#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3idg n LEU 2 N 0.00 4.04 -4.54 0.00 0.00 -1.26 -5.01 117.00 110.23 3idg n LEU 2 Ca 0.00 1.15 -0.34 0.00 0.00 0.00 0.00 56.01 56.83 3idg n LEU 2 Cb 0.00 -1.55 -0.12 0.00 0.00 0.00 0.00 43.42 41.75 3idg n LEU 2 CO 0.00 -0.03 -0.39 -1.10 0.00 0.00 0.00 177.39 175.87 3idg s GLN 3 N -0.62 2.93 -0.22 1.96 -1.52 -1.26 -4.96 119.66 115.97 3idg s GLN 3 Ca 0.64 -0.57 0.02 0.00 -1.95 0.00 0.00 55.36 53.50 3idg s GLN 3 Cb -0.54 -2.62 0.05 0.00 -0.22 0.00 0.00 33.01 29.68 3idg s GLN 3 CO 0.50 0.55 -0.12 -0.51 -0.25 0.00 0.00 175.29 175.47 3idg s LEU 4 N -0.50 2.72 -0.24 2.90 1.43 -1.26 -0.72 118.68 123.01 3idg s LEU 4 Ca 0.07 -1.07 -0.06 0.00 -1.03 0.00 0.00 54.13 52.04 3idg s LEU 4 Cb -0.12 -1.38 -0.02 0.00 0.03 0.00 0.00 46.19 44.70 3idg s LEU 4 CO 0.02 -0.15 0.04 -0.89 0.23 0.00 0.00 176.35 175.60 3idg s THR 5 N 1.27 4.02 0.19 5.49 2.01 0.07 -4.15 115.64 124.55 3idg s THR 5 Ca -0.04 -0.28 -0.09 0.00 0.31 0.00 0.00 61.69 61.60 3idg s THR 5 Cb -0.17 -2.87 -0.07 0.00 0.01 0.00 0.00 72.50 69.40 3idg s THR 5 CO -0.08 0.36 0.50 -1.10 -0.69 0.00 0.00 174.62 173.62 3idg s GLN 6 N 1.57 3.78 -0.03 4.92 -0.21 -1.26 -1.45 119.66 126.98 3idg s GLN 6 Ca 0.06 0.21 -0.02 0.00 0.02 0.00 0.00 55.36 55.63 3idg s GLN 6 Cb -0.15 -2.74 0.01 0.00 1.00 0.00 0.00 33.01 31.14 3idg s GLN 6 CO 0.02 0.38 0.07 -1.12 -2.12 0.00 0.00 175.29 172.51 3idg s SER 7 N -2.28 -0.06 0.69 5.90 0.01 0.09 -4.30 113.70 113.76 3idg s SER 7 Ca 0.44 0.13 -0.06 0.00 1.31 0.00 0.00 55.95 57.78 3idg s SER 7 Cb -0.12 0.12 0.06 0.00 0.21 0.00 0.00 66.02 66.29 3idg s SER 7 CO 0.21 -0.04 1.00 -2.16 0.41 0.00 0.00 173.24 172.66 3idg s PRO 8 N 0.20 2.23 0.27 12.44 0.04 -1.26 -0.70 135.00 148.21 3idg s PRO 8 Ca -0.01 -0.29 0.08 0.00 0.04 0.00 0.00 61.00 60.82 3idg s PRO 8 Cb -0.02 -2.19 0.37 0.00 0.04 0.00 0.00 34.50 32.70 3idg s PRO 8 CO -0.01 -1.20 1.63 0.66 0.04 0.00 0.00 177.00 178.12 3idg h SER 9 N -0.55 0.15 -4.87 6.66 4.64 -1.82 -3.41 113.55 114.35 3idg h SER 9 Ca -0.44 -0.08 -0.22 0.00 -0.47 0.00 0.00 61.79 60.57 3idg h SER 9 Cb 1.31 -0.04 -0.21 0.00 -0.31 0.00 0.00 62.40 63.15 3idg h SER 9 CO 0.60 0.67 -0.72 -0.55 -0.87 0.00 0.00 176.83 175.96 3idg s SER 10 N -6.88 0.59 -0.19 4.97 0.15 -1.26 -1.03 113.70 110.05 3idg s SER 10 Ca -0.03 -0.55 -0.14 0.00 0.70 0.00 0.00 55.95 55.93 3idg s SER 10 Cb 0.13 0.07 0.06 0.00 -1.71 0.00 0.00 66.02 64.56 3idg s SER 10 CO 0.77 -0.26 0.48 -0.22 1.20 0.00 0.00 173.24 175.21 3idg s LEU 11 N -1.61 -0.08 0.04 3.45 0.20 0.37 -4.90 118.68 116.15 3idg s LEU 11 Ca -0.11 1.01 0.01 0.00 0.69 0.00 0.00 54.13 55.73 3idg s LEU 11 Cb -0.09 1.63 -0.04 0.00 -0.43 0.00 0.00 46.19 47.26 3idg s LEU 11 CO -0.01 -0.19 0.07 -0.94 -0.29 0.00 0.00 176.35 175.00 3idg s SER 12 N 0.87 5.56 0.25 3.68 1.04 -1.26 -1.58 113.70 122.26 3idg s SER 12 Ca -0.05 0.06 -0.22 0.00 0.48 0.00 0.00 55.95 56.23 3idg s SER 12 Cb -0.06 -1.54 0.04 0.00 0.10 0.00 0.00 66.02 64.57 3idg s SER 12 CO -0.07 0.23 0.81 0.00 0.98 0.00 0.00 173.24 175.19 3idg s ALA 13 N -1.28 -1.31 0.22 5.32 0.00 -0.50 -4.82 121.76 119.40 3idg s ALA 13 Ca 0.26 -0.24 0.09 0.00 0.00 0.00 0.00 51.96 52.06 3idg s ALA 13 Cb -0.12 0.77 -0.05 0.00 0.00 0.00 0.00 23.12 23.72 3idg s ALA 13 CO 0.17 -1.04 -0.16 -1.12 0.00 0.00 0.00 175.76 173.62 3idg s SER 14 N -2.97 2.79 0.22 0.00 0.01 -1.26 -0.96 113.70 111.53 3idg s SER 14 Ca 0.12 -1.02 -0.32 0.00 1.31 0.00 0.00 55.95 56.05 3idg s SER 14 Cb -0.04 -0.17 -0.14 0.00 0.21 0.00 0.00 66.02 65.88 3idg s SER 14 CO 0.06 -0.12 1.42 0.52 0.41 0.00 0.00 173.24 175.53 3idg n VAL 15 N -0.41 0.78 0.00 3.43 0.31 -1.26 -0.87 118.33 120.30 3idg n VAL 15 Ca -0.07 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 3idg n VAL 15 Cb 0.60 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 3idg n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3idg n GLY 16 N 2.34 2.30 3.75 2.92 0.00 0.57 -4.92 105.19 112.15 3idg n GLY 16 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 3idg n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3idg s ASP 17 N -1.59 3.55 -0.20 1.61 1.01 -0.05 -4.32 116.67 116.69 3idg s ASP 17 Ca 0.00 1.21 -0.05 0.00 0.71 0.00 0.00 52.55 54.42 3idg s ASP 17 Cb 0.00 -1.87 -0.02 0.00 1.01 0.00 0.00 42.92 42.04 3idg s ASP 17 CO 0.00 -2.55 -0.01 -0.60 0.21 0.00 0.00 175.17 172.21 3idg s ARG 18 N -5.11 3.57 0.19 8.23 3.52 -1.23 0.01 118.95 128.13 3idg s ARG 18 Ca 0.63 -0.54 0.08 0.00 -0.13 0.00 0.00 55.73 55.77 3idg s ARG 18 Cb -0.16 -3.04 -0.04 0.00 -1.56 0.00 0.00 34.95 30.15 3idg s ARG 18 CO 0.55 0.01 -0.17 0.96 -0.81 0.00 0.00 175.30 175.84 3idg s ILE 19 N 1.00 1.81 -0.03 4.11 -4.36 -0.44 -4.98 121.20 118.30 3idg s ILE 19 Ca 0.01 -2.07 -0.02 0.00 -0.26 0.00 0.00 60.65 58.32 3idg s ILE 19 Cb -0.14 -1.94 0.02 0.00 1.25 0.00 0.00 42.46 41.64 3idg s ILE 19 CO 0.01 -0.44 0.07 0.42 0.24 0.00 0.00 174.94 175.24 3idg s THR 20 N -2.47 -0.03 -0.04 8.37 -4.23 -1.26 -1.16 115.64 114.82 3idg s THR 20 Ca 0.19 0.10 0.04 0.00 -1.18 0.00 0.00 61.69 60.85 3idg s THR 20 Cb -0.04 -0.12 -0.03 0.00 1.34 0.00 0.00 72.50 73.66 3idg s THR 20 CO 0.07 0.04 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.42 3idg s ILE 21 N 0.59 3.02 0.17 2.99 1.01 0.21 -4.82 121.20 124.37 3idg s ILE 21 Ca -0.05 -0.78 0.10 0.00 0.00 0.00 0.00 60.65 59.93 3idg s ILE 21 Cb -0.06 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 3idg s ILE 21 CO -0.02 0.56 -0.21 0.28 0.00 0.00 0.00 174.94 175.55 3idg s THR 22 N -0.75 2.09 -0.04 2.92 -1.32 0.12 -0.85 115.64 117.81 3idg s THR 22 Ca 0.12 -1.95 -0.00 0.00 -1.21 0.00 0.00 61.69 58.65 3idg s THR 22 Cb -0.11 -1.97 0.03 0.00 -1.51 0.00 0.00 72.50 68.94 3idg s THR 22 CO 0.01 -0.19 0.01 0.00 -2.21 0.00 0.00 174.62 172.24 3idg s ARG 24 N 1.29 2.64 0.02 0.00 3.00 -0.53 -0.98 118.95 124.40 3idg s ARG 24 Ca -0.06 -0.88 0.01 0.00 -1.00 0.00 0.00 55.73 53.79 3idg s ARG 24 Cb -0.13 -2.21 -0.04 0.00 0.00 0.00 0.00 34.95 32.57 3idg s ARG 24 CO -0.02 0.36 0.08 0.00 0.00 0.00 0.00 175.30 175.72 3idg s ALA 25 N -0.12 3.59 0.23 6.12 0.00 -0.08 -0.75 121.76 130.75 3idg s ALA 25 Ca -0.05 -0.91 0.27 0.00 0.00 0.00 0.00 51.96 51.27 3idg s ALA 25 Cb -0.14 -1.54 1.19 0.00 0.00 0.00 0.00 23.12 22.63 3idg s ALA 25 CO 0.04 0.71 1.94 0.66 0.00 0.00 0.00 175.76 179.11 3idg h SER 26 N 3.85 0.00 -5.06 0.00 4.64 -1.26 -3.44 113.55 112.29 3idg h SER 26 Ca -0.48 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.68 3idg h SER 26 Cb 1.18 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.09 3idg h SER 26 CO 0.64 0.15 -0.69 -1.10 -0.87 0.00 0.00 176.83 174.96 3idg s GLN 27 N -3.83 0.53 0.26 4.77 -0.21 -1.26 -4.97 119.66 114.95 3idg s GLN 27 Ca -0.01 -1.00 -0.30 0.00 0.02 0.00 0.00 55.36 54.08 3idg s GLN 27 Cb 0.11 0.10 -0.10 0.00 1.00 0.00 0.00 33.01 34.11 3idg s GLN 27 CO 0.60 -0.07 1.46 0.20 -2.12 0.00 0.00 175.29 175.36 3idg s GLY 28 N -2.36 2.33 -0.16 3.09 0.00 -1.26 -4.76 107.32 104.21 3idg s GLY 28 Ca -0.01 1.37 0.17 0.00 0.00 0.00 0.00 44.72 46.25 3idg s GLY 28 CO -0.06 2.31 1.28 3.33 0.00 0.00 0.00 173.10 179.96 3idg n VAL 29 N 2.19 2.09 -0.63 1.40 0.24 -0.10 -4.99 118.33 118.53 3idg n VAL 29 Ca 0.07 -2.16 0.00 0.00 -2.04 0.00 0.00 64.34 60.21 3idg n VAL 29 Cb 0.40 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.52 3idg n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3idg n THR 30 N -1.03 0.00 -0.38 3.34 -2.24 -1.26 -1.65 114.28 111.06 3idg n THR 30 Ca 0.19 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 62.06 3idg n THR 30 Cb 0.76 0.00 0.27 0.00 -2.10 0.00 0.00 70.33 69.27 3idg n THR 30 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3idg n SER 31 N 2.58 3.77 -4.16 3.42 3.41 -1.26 -1.04 113.62 120.34 3idg n SER 31 Ca 0.00 -2.12 -0.43 0.00 -0.26 0.00 0.00 58.87 56.06 3idg n SER 31 Cb 0.00 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 3idg n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3idg n ALA 32 N 1.10 4.55 -3.16 7.33 0.00 -0.66 -2.10 120.51 127.58 3idg n ALA 32 Ca 0.21 -3.94 -0.13 0.00 0.00 0.00 0.00 53.44 49.58 3idg n ALA 32 Cb 0.62 -3.47 -0.13 0.00 0.00 0.00 0.00 19.45 16.47 3idg n ALA 32 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3idg s LEU 33 N 2.75 1.23 0.09 0.00 0.20 -1.26 -0.73 118.68 120.96 3idg s LEU 33 Ca 0.49 0.34 0.07 0.00 0.69 0.00 0.00 54.13 55.72 3idg s LEU 33 Cb 0.08 0.56 -0.03 0.00 -0.43 0.00 0.00 46.19 46.37 3idg s LEU 33 CO -0.00 -0.07 -0.18 0.00 -0.29 0.00 0.00 176.35 175.80 3idg s ALA 34 N 0.28 1.53 0.00 5.97 0.00 0.45 -0.31 121.76 129.68 3idg s ALA 34 Ca -0.02 -1.13 0.05 0.00 0.00 0.00 0.00 51.96 50.87 3idg s ALA 34 Cb -0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 3idg s ALA 34 CO -0.01 0.28 -0.14 -1.58 0.00 0.00 0.00 175.76 174.31 3idg s TRP 35 N -1.19 2.68 0.08 0.00 0.52 0.30 -0.52 118.94 120.81 3idg s TRP 35 Ca 0.03 -0.18 0.03 0.00 0.02 0.00 0.00 56.10 56.00 3idg s TRP 35 Cb -0.10 -1.55 -0.03 0.00 -1.15 0.00 0.00 33.47 30.64 3idg s TRP 35 CO 0.03 0.26 -0.09 0.71 0.02 0.00 0.00 176.95 177.88 3idg s TYR 36 N -0.88 0.93 -0.07 -1.98 1.51 -0.11 -1.11 117.35 115.64 3idg s TYR 36 Ca 0.14 -0.64 0.05 0.00 -1.01 0.00 0.00 57.07 55.61 3idg s TYR 36 Cb -0.11 -0.52 -0.01 0.00 -0.11 0.00 0.00 41.96 41.21 3idg s TYR 36 CO 0.04 -0.05 -0.23 0.50 -1.11 0.00 0.00 175.55 174.70 3idg s ARG 37 N -2.54 2.72 -0.11 -0.62 3.52 -0.19 -1.15 118.95 120.59 3idg s ARG 37 Ca 0.01 -0.87 -0.00 0.00 -0.13 0.00 0.00 55.73 54.74 3idg s ARG 37 Cb -0.04 -2.24 0.02 0.00 -1.56 0.00 0.00 34.95 31.14 3idg s ARG 37 CO -0.01 0.33 -0.08 -1.14 -0.81 0.00 0.00 175.30 173.60 3idg s GLN 38 N -0.04 1.52 0.27 5.12 0.74 0.57 -0.19 119.66 127.65 3idg s GLN 38 Ca -0.07 -0.26 -0.08 0.00 0.05 0.00 0.00 55.36 55.00 3idg s GLN 38 Cb -0.15 -1.56 -0.06 0.00 1.10 0.00 0.00 33.01 32.34 3idg s GLN 38 CO 0.05 -0.24 0.57 0.15 -0.55 0.00 0.00 175.29 175.27 3idg s LYS 39 N 1.61 3.75 0.31 1.67 1.02 -1.26 -2.14 119.74 124.70 3idg s LYS 39 Ca 0.03 0.21 -0.27 0.00 0.02 0.00 0.00 55.97 55.96 3idg s LYS 39 Cb -0.13 -2.62 -0.13 0.00 -0.52 0.00 0.00 37.83 34.43 3idg s LYS 39 CO -0.07 0.25 1.03 -2.30 -0.92 0.00 0.00 175.35 173.33 3idg n PRO 40 N -0.51 1.42 -0.74 -1.68 -0.02 -1.26 -1.55 135.00 130.65 3idg n PRO 40 Ca -0.00 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 3idg n PRO 40 Cb 0.53 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 3idg n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3idg n GLY 41 N 1.18 0.54 3.54 -1.23 0.00 -1.26 -4.99 105.19 102.97 3idg n GLY 41 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 3idg n GLY 41 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3idg s SER 42 N -2.53 3.65 0.71 1.61 0.01 -0.60 -5.14 113.70 111.42 3idg s SER 42 Ca 0.00 -1.22 -0.11 0.00 1.31 0.00 0.00 55.95 55.93 3idg s SER 42 Cb 0.00 -0.34 0.02 0.00 0.21 0.00 0.00 66.02 65.91 3idg s SER 42 CO 0.00 -0.25 1.07 -2.16 0.41 0.00 0.00 173.24 172.31 3idg s PRO 43 N -3.64 2.79 0.64 12.44 0.04 -1.26 -4.56 135.00 141.45 3idg s PRO 43 Ca 0.33 0.75 -0.17 0.00 0.04 0.00 0.00 61.00 61.94 3idg s PRO 43 Cb 0.04 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 3idg s PRO 43 CO 0.16 -1.15 1.22 -2.14 0.04 0.00 0.00 177.00 175.13 3idg s PRO 44 N -5.15 2.69 -0.07 0.56 0.02 -1.26 -4.57 135.00 127.21 3idg s PRO 44 Ca 0.58 1.83 0.04 0.00 0.02 0.00 0.00 61.00 63.47 3idg s PRO 44 Cb -0.13 -1.89 -0.00 0.00 0.02 0.00 0.00 34.50 32.50 3idg s PRO 44 CO 0.54 -1.43 -0.21 -1.14 -0.33 0.00 0.00 177.00 174.43 3idg s GLN 45 N -3.52 2.48 0.12 5.54 0.74 0.74 -4.93 119.66 120.82 3idg s GLN 45 Ca 0.77 -0.76 -0.31 0.00 0.05 0.00 0.00 55.36 55.11 3idg s GLN 45 Cb -0.31 -1.98 -0.09 0.00 1.10 0.00 0.00 33.01 31.73 3idg s GLN 45 CO 0.38 0.21 1.59 -1.17 -0.55 0.00 0.00 175.29 175.75 3idg s LEU 46 N 0.22 4.37 -0.13 3.68 2.96 -1.26 -1.02 118.68 127.50 3idg s LEU 46 Ca -0.12 2.53 -0.08 0.00 -0.22 0.00 0.00 54.13 56.24 3idg s LEU 46 Cb -0.15 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 42.90 3idg s LEU 46 CO 0.06 -0.84 -0.20 0.18 -1.32 0.00 0.00 176.35 174.23 3idg n LEU 47 N 4.73 1.22 -3.92 -0.68 4.77 -0.26 -4.87 117.00 117.98 3idg n LEU 47 Ca 0.15 0.20 -0.21 0.00 -0.03 0.00 0.00 56.01 56.12 3idg n LEU 47 Cb 0.40 -0.48 -0.16 0.00 -2.33 0.00 0.00 43.42 40.84 3idg n LEU 47 CO 0.62 0.11 -0.42 -0.63 -1.33 0.00 0.00 177.39 175.74 3idg s ILE 48 N -2.34 0.65 0.20 -0.08 -1.09 -1.15 -1.48 121.20 115.90 3idg s ILE 48 Ca -0.20 -0.20 0.10 0.00 -2.23 0.00 0.00 60.65 58.12 3idg s ILE 48 Cb 0.07 -0.64 -0.04 0.00 -1.58 0.00 0.00 42.46 40.26 3idg s ILE 48 CO 0.26 0.24 -0.17 -0.72 -1.23 0.00 0.00 174.94 173.33 3idg s TYR 49 N 0.78 2.44 -1.35 3.97 -0.85 -0.71 -0.53 117.35 121.09 3idg s TYR 49 Ca -0.11 -0.30 -0.04 0.00 -0.52 0.00 0.00 57.07 56.10 3idg s TYR 49 Cb -0.14 -1.18 0.02 0.00 0.38 0.00 0.00 41.96 41.04 3idg s TYR 49 CO 0.01 0.54 0.82 -3.47 -1.52 0.00 0.00 175.55 171.93 3idg n ASP 50 N 0.00 -2.33 0.00 -0.18 2.03 -0.98 -1.10 116.55 114.00 3idg n ASP 50 Ca -0.11 -0.77 0.00 0.00 0.52 0.00 0.00 54.79 54.43 3idg n ASP 50 Cb 0.56 -4.19 0.00 0.00 -0.72 0.00 0.00 41.12 36.78 3idg n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3idg n ALA 51 N -4.39 0.00 -0.73 -1.67 0.00 0.58 -4.03 120.51 110.27 3idg n ALA 51 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3idg n ALA 51 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 3idg n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3idg n SER 52 N 0.20 0.00 -4.73 0.00 3.41 -1.18 -3.30 113.62 108.02 3idg n SER 52 Ca 0.00 -0.69 -0.41 0.00 -0.26 0.00 0.00 58.87 57.51 3idg n SER 52 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 3idg n SER 52 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3idg s SER 53 N 0.00 7.43 -0.13 4.04 0.01 -0.26 -4.51 113.70 120.29 3idg s SER 53 Ca 0.00 1.89 -0.28 0.00 1.31 0.00 0.00 55.95 58.87 3idg s SER 53 Cb 0.00 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.63 3idg s SER 53 CO 0.00 -0.11 0.95 -0.22 0.41 0.00 0.00 173.24 174.27 3idg s LEU 54 N -0.13 4.21 0.40 2.44 0.20 -1.26 -1.74 118.68 122.81 3idg s LEU 54 Ca 0.48 1.40 -0.26 0.00 0.69 0.00 0.00 54.13 56.44 3idg s LEU 54 Cb -0.25 -3.44 -0.08 0.00 -0.43 0.00 0.00 46.19 41.98 3idg s LEU 54 CO 0.31 -0.44 1.23 -0.70 -0.29 0.00 0.00 176.35 176.46 3idg s GLU 55 N 2.13 4.00 0.15 1.98 2.56 -0.55 -4.92 118.70 124.04 3idg s GLU 55 Ca 0.45 1.99 -0.32 0.00 0.00 0.00 0.00 54.97 57.09 3idg s GLU 55 Cb -0.17 -2.71 -0.11 0.00 2.00 0.00 0.00 34.13 33.13 3idg s GLU 55 CO 0.15 -0.41 1.79 0.45 -0.56 0.00 0.00 175.26 176.68 3idg n SER 56 N 0.09 3.97 0.00 -1.70 2.88 -1.26 -1.69 113.62 115.91 3idg n SER 56 Ca 0.04 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.59 3idg n SER 56 Cb 0.45 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.37 3idg n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3idg n GLY 57 N 4.11 0.89 3.75 0.46 0.00 -1.26 -5.04 105.19 108.10 3idg n GLY 57 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 3idg n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3idg s VAL 58 N -2.75 5.06 0.44 1.61 1.01 -0.68 -5.04 120.40 120.04 3idg s VAL 58 Ca 0.00 1.09 -0.25 0.00 0.00 0.00 0.00 61.98 62.82 3idg s VAL 58 Cb 0.00 -3.87 -0.09 0.00 0.00 0.00 0.00 36.38 32.42 3idg s VAL 58 CO 0.00 0.38 1.36 -0.81 0.00 0.00 0.00 175.10 176.03 3idg n PRO 59 N 3.15 2.11 0.20 2.72 -0.04 -1.26 -4.88 135.00 137.00 3idg n PRO 59 Ca -0.07 0.75 0.14 0.00 -0.04 0.00 0.00 63.50 64.28 3idg n PRO 59 Cb 0.51 -2.52 0.69 0.00 -0.04 0.00 0.00 33.50 32.14 3idg n PRO 59 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3idg h SER 60 N 2.20 0.00 0.29 3.54 4.64 -1.98 -2.36 113.55 119.88 3idg h SER 60 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3idg h SER 60 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3idg h SER 60 CO 0.60 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 174.45 3idg n ARG 61 N -2.46 0.08 -3.41 4.77 1.85 -1.26 -4.59 116.66 111.64 3idg n ARG 61 Ca -0.01 0.46 -0.38 0.00 -1.00 0.00 0.00 57.85 56.92 3idg n ARG 61 Cb 0.10 -1.70 -0.06 0.00 -1.05 0.00 0.00 32.46 29.76 3idg n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3idg s PHE 62 N -3.21 3.60 -0.02 2.89 0.40 -0.89 -0.98 117.98 119.77 3idg s PHE 62 Ca 0.02 0.91 -0.03 0.00 -0.60 0.00 0.00 56.93 57.23 3idg s PHE 62 Cb 0.06 -2.42 0.01 0.00 0.51 0.00 0.00 43.02 41.17 3idg s PHE 62 CO 0.20 0.38 0.08 0.45 0.70 0.00 0.00 175.22 177.03 3idg s SER 63 N -0.13 -0.05 -0.01 1.36 0.15 -0.28 -4.99 113.70 109.75 3idg s SER 63 Ca 0.24 0.08 0.05 0.00 0.70 0.00 0.00 55.95 57.02 3idg s SER 63 Cb -0.16 0.17 -0.01 0.00 -1.71 0.00 0.00 66.02 64.31 3idg s SER 63 CO 0.11 -0.08 -0.16 -0.83 1.20 0.00 0.00 173.24 173.48 3idg s GLY 64 N -0.21 0.78 0.22 9.45 0.00 -1.26 -0.24 107.32 116.07 3idg s GLY 64 Ca -0.03 -0.70 -0.00 0.00 0.00 0.00 0.00 44.72 43.99 3idg s GLY 64 CO 0.00 -0.59 0.17 -1.35 0.00 0.00 0.00 173.10 171.34 3idg s SER 65 N -0.42 0.37 0.00 1.64 1.04 -0.56 -4.11 113.70 111.66 3idg s SER 65 Ca 0.06 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 55.07 3idg s SER 65 Cb -0.06 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.48 3idg s SER 65 CO -0.00 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 173.93 3idg n GLY 66 N -0.33 1.90 3.72 7.32 0.00 -1.26 -1.78 105.19 114.76 3idg n GLY 66 Ca 0.03 -1.97 -0.07 0.00 0.00 0.00 0.00 46.02 44.01 3idg n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3idg s SER 67 N 0.00 -0.29 0.53 1.61 1.04 -1.20 -4.80 113.70 110.60 3idg s SER 67 Ca 0.00 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.04 3idg s SER 67 Cb 0.00 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.71 3idg s SER 67 CO 0.00 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 173.76 3idg n GLY 68 N -0.43 1.87 0.01 7.32 0.00 -0.21 -3.56 105.19 110.19 3idg n GLY 68 Ca -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3idg n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3idg n THR 69 N 0.00 0.00 -3.92 2.61 -2.24 -1.26 -0.93 114.28 108.54 3idg n THR 69 Ca 0.00 -0.50 -0.22 0.00 -2.27 0.00 0.00 64.05 61.06 3idg n THR 69 Cb 0.00 1.01 -0.17 0.00 -2.10 0.00 0.00 70.33 69.07 3idg n THR 69 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3idg s GLU 70 N -0.31 0.78 0.10 -0.78 2.12 -1.23 -0.90 118.70 118.46 3idg s GLU 70 Ca 0.00 -0.00 0.04 0.00 0.36 0.00 0.00 54.97 55.37 3idg s GLU 70 Cb 0.00 -0.98 -0.04 0.00 0.26 0.00 0.00 34.13 33.38 3idg s GLU 70 CO 0.01 -0.22 -0.11 -0.06 -0.54 0.00 0.00 175.26 174.34 3idg s PHE 71 N 1.56 1.14 0.00 5.30 0.40 -0.15 -3.24 117.98 123.00 3idg s PHE 71 Ca -0.01 -0.61 -0.01 0.00 -0.60 0.00 0.00 56.93 55.71 3idg s PHE 71 Cb -0.13 -0.62 -0.01 0.00 0.51 0.00 0.00 43.02 42.77 3idg s PHE 71 CO -0.04 0.04 0.01 0.95 0.70 0.00 0.00 175.22 176.88 3idg s THR 72 N -2.21 0.04 -0.12 0.64 -4.23 -0.73 0.13 115.64 109.15 3idg s THR 72 Ca 0.05 -0.34 0.02 0.00 -1.18 0.00 0.00 61.69 60.23 3idg s THR 72 Cb -0.04 -0.13 -0.01 0.00 1.34 0.00 0.00 72.50 73.66 3idg s THR 72 CO 0.01 -0.19 -0.18 -0.22 -0.54 0.00 0.00 174.62 173.50 3idg s LEU 73 N -0.56 2.42 0.00 4.79 2.96 -0.03 -1.50 118.68 126.76 3idg s LEU 73 Ca -0.06 -0.44 0.05 0.00 -0.22 0.00 0.00 54.13 53.46 3idg s LEU 73 Cb -0.04 -1.52 -0.02 0.00 0.50 0.00 0.00 46.19 45.12 3idg s LEU 73 CO -0.00 0.15 -0.16 0.28 -1.32 0.00 0.00 176.35 175.30 3idg s THR 74 N 0.39 1.28 -0.21 3.68 -1.32 0.67 -0.62 115.64 119.50 3idg s THR 74 Ca -0.14 -0.79 -0.04 0.00 -1.21 0.00 0.00 61.69 59.51 3idg s THR 74 Cb -0.17 -1.09 -0.01 0.00 -1.51 0.00 0.00 72.50 69.72 3idg s THR 74 CO 0.07 0.28 -0.03 -0.63 -2.21 0.00 0.00 174.62 172.09 3idg s ILE 75 N -0.50 3.51 0.06 5.08 1.01 -0.31 -1.13 121.20 128.92 3idg s ILE 75 Ca 0.06 -0.45 -0.15 0.00 0.00 0.00 0.00 60.65 60.10 3idg s ILE 75 Cb -0.07 -2.59 -0.24 0.00 0.01 0.00 0.00 42.46 39.57 3idg s ILE 75 CO -0.00 0.42 1.16 0.77 0.00 0.00 0.00 174.94 177.29 3idg h SER 76 N 7.93 0.85 -3.24 3.58 4.64 -1.34 -1.17 113.55 124.81 3idg h SER 76 Ca -0.39 -0.76 -0.60 0.00 -0.47 0.00 0.00 61.79 59.57 3idg h SER 76 Cb 1.17 -0.26 -0.40 0.00 -0.31 0.00 0.00 62.40 62.60 3idg h SER 76 CO 0.60 1.50 -0.76 -0.89 -0.87 0.00 0.00 176.83 176.41 3idg s THR 77 N -3.24 1.01 0.06 2.95 2.01 -1.24 -3.57 115.64 113.62 3idg s THR 77 Ca -0.10 -2.03 -0.35 0.00 0.31 0.00 0.00 61.69 59.52 3idg s THR 77 Cb 0.06 -1.73 -0.15 0.00 0.01 0.00 0.00 72.50 70.70 3idg s THR 77 CO 0.91 -0.84 1.57 -0.11 -0.69 0.00 0.00 174.62 175.46 3idg n LEU 78 N 4.06 2.67 -4.80 4.42 7.94 0.10 -4.68 117.00 126.71 3idg n LEU 78 Ca 0.06 1.07 -0.22 0.00 -1.11 0.00 0.00 56.01 55.81 3idg n LEU 78 Cb 0.37 -1.32 -0.05 0.00 0.53 0.00 0.00 43.42 42.95 3idg n LEU 78 CO 0.18 -0.48 -0.17 -0.13 -1.11 0.00 0.00 177.39 175.68 3idg s ARG 79 N 1.54 2.72 0.36 1.96 1.81 -1.26 -0.31 118.95 125.77 3idg s ARG 79 Ca 0.84 -1.22 0.11 0.00 -1.72 0.00 0.00 55.73 53.74 3idg s ARG 79 Cb -0.80 -2.44 0.87 0.00 -0.45 0.00 0.00 34.95 32.13 3idg s ARG 79 CO 0.45 0.28 1.85 -1.00 -0.68 0.00 0.00 175.30 176.21 3idg h PRO 80 N 1.49 0.62 0.00 3.54 0.13 -1.99 -0.32 132.00 135.47 3idg h PRO 80 Ca -0.46 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3idg h PRO 80 Cb 1.25 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3idg h PRO 80 CO 0.60 0.41 0.00 -0.85 -0.23 0.00 0.00 178.00 177.93 3idg n GLU 81 N -4.58 0.10 0.00 0.86 0.00 -1.26 -2.69 120.64 113.07 3idg n GLU 81 Ca 0.19 0.23 0.14 0.00 0.00 0.00 0.00 57.16 57.72 3idg n GLU 81 Cb 0.54 -1.50 0.52 0.00 0.00 0.00 0.00 31.44 31.00 3idg n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3idg n ASP 82 N -1.37 1.18 -4.60 -1.84 8.00 -0.13 -4.70 116.55 113.10 3idg n ASP 82 Ca 0.04 -1.22 -0.43 0.00 0.71 0.00 0.00 54.79 53.89 3idg n ASP 82 Cb 0.10 0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.21 3idg n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3idg s PHE 83 N -2.18 2.68 -0.00 1.24 0.08 -1.09 -4.80 117.98 113.91 3idg s PHE 83 Ca 0.34 0.72 -0.03 0.00 0.12 0.00 0.00 56.93 58.07 3idg s PHE 83 Cb 0.20 -4.37 0.01 0.00 -0.57 0.00 0.00 43.02 38.30 3idg s PHE 83 CO 0.40 -1.51 0.14 0.00 -0.10 0.00 0.00 175.22 174.15 3idg n ALA 84 N 8.15 -0.40 -2.87 5.36 0.00 -0.76 -4.88 120.51 125.11 3idg n ALA 84 Ca 0.14 -0.09 -0.33 0.00 0.00 0.00 0.00 53.44 53.15 3idg n ALA 84 Cb 0.49 0.02 -0.13 0.00 0.00 0.00 0.00 19.45 19.83 3idg n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3idg s THR 85 N -2.17 3.40 -0.04 0.00 2.01 -0.91 0.33 115.64 118.26 3idg s THR 85 Ca 0.03 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 61.49 3idg s THR 85 Cb -0.00 -2.43 -0.03 0.00 0.01 0.00 0.00 72.50 70.05 3idg s THR 85 CO -0.00 0.54 -0.04 -0.31 -0.69 0.00 0.00 174.62 174.12 3idg s TYR 86 N -0.01 3.00 0.04 4.92 1.51 0.07 -0.32 117.35 126.56 3idg s TYR 86 Ca -0.02 0.05 0.05 0.00 -1.01 0.00 0.00 57.07 56.14 3idg s TYR 86 Cb -0.14 -1.69 -0.02 0.00 -0.11 0.00 0.00 41.96 40.00 3idg s TYR 86 CO 0.03 0.40 -0.14 0.71 -1.11 0.00 0.00 175.55 175.44 3idg s TYR 87 N -0.94 1.26 0.18 2.71 1.51 -0.30 -0.79 117.35 120.98 3idg s TYR 87 Ca 0.15 -0.36 0.06 0.00 -1.01 0.00 0.00 57.07 55.92 3idg s TYR 87 Cb -0.11 -0.75 -0.04 0.00 -0.11 0.00 0.00 41.96 40.95 3idg s TYR 87 CO 0.05 0.04 0.09 0.00 -1.11 0.00 0.00 175.55 174.62 3idg s GLN 89 N -3.14 0.03 -0.11 0.00 0.74 0.32 -0.64 119.66 116.87 3idg s GLN 89 Ca 0.30 0.11 -0.10 0.00 0.05 0.00 0.00 55.36 55.72 3idg s GLN 89 Cb -0.09 -0.23 -0.05 0.00 1.10 0.00 0.00 33.01 33.74 3idg s GLN 89 CO 0.22 -0.11 0.23 -1.14 -0.55 0.00 0.00 175.29 173.94 3idg s GLN 90 N 0.77 3.79 -0.08 1.67 -0.44 -0.04 -0.41 119.66 124.91 3idg s GLN 90 Ca -0.07 0.04 0.12 0.00 -2.50 0.00 0.00 55.36 52.95 3idg s GLN 90 Cb -0.10 -3.27 0.23 0.00 -1.64 0.00 0.00 33.01 28.24 3idg s GLN 90 CO -0.02 0.61 1.11 1.28 0.50 0.00 0.00 175.29 178.77 3idg n LEU 91 N 2.40 1.43 0.02 3.68 4.32 0.09 -3.38 117.00 125.55 3idg n LEU 91 Ca -0.17 -2.36 -0.17 0.00 -0.02 0.00 0.00 56.01 53.29 3idg n LEU 91 Cb 0.53 -0.24 -0.14 0.00 -1.62 0.00 0.00 43.42 41.95 3idg n LEU 91 CO 0.35 0.63 -0.58 -0.74 -1.22 0.00 0.00 177.39 175.83 3idg h HIS 92 N 0.29 0.39 -4.09 -1.77 2.76 -1.83 -3.48 115.15 107.41 3idg h HIS 92 Ca -0.03 -0.28 -0.56 0.00 -2.20 0.00 0.00 60.37 57.29 3idg h HIS 92 Cb 1.26 -0.02 -0.25 0.00 1.55 0.00 0.00 27.41 29.96 3idg h HIS 92 CO 0.17 1.48 -0.83 -0.06 -1.30 0.00 0.00 177.93 177.39 3idg s PHE 93 N -2.59 1.75 0.04 5.26 0.40 -1.26 -5.12 117.98 116.46 3idg s PHE 93 Ca -0.14 -0.38 -0.18 0.00 -0.60 0.00 0.00 56.93 55.63 3idg s PHE 93 Cb 0.07 -1.02 -0.06 0.00 0.51 0.00 0.00 43.02 42.51 3idg s PHE 93 CO 0.82 0.12 0.52 0.71 0.70 0.00 0.00 175.22 178.09 3idg s TYR 94 N -0.90 3.76 0.53 0.36 1.51 -1.26 -3.17 117.35 118.17 3idg s TYR 94 Ca 0.07 1.18 -0.17 0.00 -1.01 0.00 0.00 57.07 57.13 3idg s TYR 94 Cb -0.09 -2.45 -0.07 0.00 -0.11 0.00 0.00 41.96 39.24 3idg s TYR 94 CO 0.02 0.57 1.02 -1.25 -1.11 0.00 0.00 175.55 174.80 3idg s PRO 95 N -0.95 3.74 -0.94 -1.71 0.04 -1.26 -4.99 135.00 128.93 3idg s PRO 95 Ca 0.28 1.14 -0.18 0.00 0.04 0.00 0.00 61.00 62.27 3idg s PRO 95 Cb -0.18 -2.10 -0.11 0.00 0.04 0.00 0.00 34.50 32.15 3idg s PRO 95 CO 0.17 -0.46 2.04 0.72 0.04 0.00 0.00 177.00 179.51 3idg n HIS 96 N -1.51 2.11 -1.45 0.56 8.25 -1.19 -4.97 115.22 117.03 3idg n HIS 96 Ca 0.08 -2.08 -0.40 0.00 -0.26 0.00 0.00 57.72 55.06 3idg n HIS 96 Cb 0.53 -1.87 0.02 0.00 1.12 0.00 0.00 29.99 29.79 3idg n HIS 96 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3idg n THR 97 N 5.51 1.81 -4.31 1.59 -1.04 -1.22 -4.57 114.28 112.05 3idg n THR 97 Ca 0.50 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 3idg n THR 97 Cb 0.36 -0.57 -0.10 0.00 -1.82 0.00 0.00 70.33 68.20 3idg n THR 97 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3idg s PHE 98 N -1.61 2.72 0.99 -1.42 0.40 -1.26 -0.86 117.98 116.93 3idg s PHE 98 Ca 0.65 -0.16 -0.15 0.00 -0.60 0.00 0.00 56.93 56.66 3idg s PHE 98 Cb -0.53 -1.45 0.19 0.00 0.51 0.00 0.00 43.02 41.74 3idg s PHE 98 CO 0.57 0.40 1.22 0.20 0.70 0.00 0.00 175.22 178.31 3idg s GLY 99 N -2.02 1.67 0.00 4.36 0.00 0.19 -4.76 107.32 106.75 3idg s GLY 99 Ca 0.20 -0.93 0.22 0.00 0.00 0.00 0.00 44.72 44.20 3idg s GLY 99 CO 0.12 -0.22 1.69 0.61 0.00 0.00 0.00 173.10 175.30 3idg n GLY 100 N -2.76 -1.22 0.00 0.20 0.00 -1.26 -4.76 105.19 95.39 3idg n GLY 100 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3idg n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idg n GLY 101 N 0.72 0.41 2.86 -0.02 0.00 -1.26 -5.01 105.19 102.88 3idg n GLY 101 Ca 0.06 -1.57 -0.22 0.00 0.00 0.00 0.00 46.02 44.29 3idg n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3idg s THR 102 N -2.57 0.60 -0.08 2.61 -4.23 0.03 -4.61 115.64 107.39 3idg s THR 102 Ca 0.00 -0.08 -0.24 0.00 -1.18 0.00 0.00 61.69 60.18 3idg s THR 102 Cb 0.00 -0.66 -0.03 0.00 1.34 0.00 0.00 72.50 73.15 3idg s THR 102 CO 0.00 0.27 0.76 -0.60 -0.54 0.00 0.00 174.62 174.51 3idg s ARG 103 N 1.42 4.42 -0.21 3.99 3.52 -0.20 -0.75 118.95 131.14 3idg s ARG 103 Ca -0.03 0.96 -0.02 0.00 -0.13 0.00 0.00 55.73 56.52 3idg s ARG 103 Cb -0.13 -3.48 0.01 0.00 -1.56 0.00 0.00 34.95 29.78 3idg s ARG 103 CO -0.03 -0.03 -0.11 0.08 -0.81 0.00 0.00 175.30 174.40 3idg s VAL 104 N 1.11 2.82 0.30 7.11 1.01 0.15 -0.48 120.40 132.42 3idg s VAL 104 Ca 0.39 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.71 3idg s VAL 104 Cb -0.18 -2.26 -0.06 0.00 0.00 0.00 0.00 36.38 33.88 3idg s VAL 104 CO 0.18 0.45 0.02 1.51 0.00 0.00 0.00 175.10 177.26 3idg s ASP 105 N 1.39 2.41 0.04 3.32 1.47 -0.61 -1.83 116.67 122.86 3idg s ASP 105 Ca 0.05 -1.30 -0.30 0.00 1.18 0.00 0.00 52.55 52.18 3idg s ASP 105 Cb -0.14 -0.10 -0.08 0.00 -0.34 0.00 0.00 42.92 42.27 3idg s ASP 105 CO -0.07 -0.52 1.62 -0.69 0.68 0.00 0.00 175.17 176.19 3idg s VAL 106 N -3.23 3.20 0.38 2.11 1.01 -1.26 -1.41 120.40 121.20 3idg s VAL 106 Ca 0.33 0.59 -0.25 0.00 0.00 0.00 0.00 61.98 62.65 3idg s VAL 106 Cb 0.07 -3.38 -0.09 0.00 0.00 0.00 0.00 36.38 32.98 3idg s VAL 106 CO 0.13 -0.01 1.08 -0.60 0.00 0.00 0.00 175.10 175.71 3idg s ARG 107 N 2.80 4.19 0.06 2.72 3.52 -0.13 -4.73 118.95 127.37 3idg s ARG 107 Ca 0.73 1.63 -0.26 0.00 -0.13 0.00 0.00 55.73 57.69 3idg s ARG 107 Cb -0.38 -2.65 0.08 0.00 -1.56 0.00 0.00 34.95 30.44 3idg s ARG 107 CO 0.31 -0.14 0.71 -0.98 -0.81 0.00 0.00 175.30 174.39 3idg s ARG 108 N -2.31 1.08 0.18 5.12 1.70 -1.26 -4.93 118.95 118.53 3idg s ARG 108 Ca 0.56 -0.25 -0.33 0.00 -0.47 0.00 0.00 55.73 55.24 3idg s ARG 108 Cb -0.25 0.50 -0.15 0.00 -0.57 0.00 0.00 34.95 34.48 3idg s ARG 108 CO 0.32 -0.44 1.31 0.25 -1.08 0.00 0.00 175.30 175.66 3idg n THR 109 N -0.03 0.72 -1.64 4.99 -2.24 -1.26 -4.84 114.28 109.97 3idg n THR 109 Ca -0.15 -0.18 -0.47 0.00 -2.27 0.00 0.00 64.05 60.99 3idg n THR 109 Cb 0.62 -1.13 -0.03 0.00 -2.10 0.00 0.00 70.33 67.68 3idg n THR 109 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3idg n VAL 110 N 1.96 0.72 -3.74 2.28 0.31 -1.26 -4.87 118.33 113.72 3idg n VAL 110 Ca 0.14 -0.18 -0.21 0.00 -0.01 0.00 0.00 64.34 64.08 3idg n VAL 110 Cb 0.27 -1.26 -0.18 0.00 -0.91 0.00 0.00 33.84 31.76 3idg n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3idg s ALA 111 N 0.09 0.47 0.59 3.52 0.00 -0.33 -4.96 121.76 121.13 3idg s ALA 111 Ca 0.72 0.03 -0.17 0.00 0.00 0.00 0.00 51.96 52.55 3idg s ALA 111 Cb -0.73 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 3idg s ALA 111 CO 0.48 -0.44 1.08 0.00 0.00 0.00 0.00 175.76 176.89 3idg s ALA 112 N 1.97 2.68 0.48 0.00 0.00 -1.26 -0.51 121.76 125.11 3idg s ALA 112 Ca 0.04 0.54 -0.19 0.00 0.00 0.00 0.00 51.96 52.35 3idg s ALA 112 Cb -0.12 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 3idg s ALA 112 CO -0.04 -0.86 0.99 -1.25 0.00 0.00 0.00 175.76 174.60 3idg s PRO 113 N -3.81 3.99 -0.19 0.00 0.04 -1.26 -4.54 135.00 129.22 3idg s PRO 113 Ca 0.67 1.13 -0.18 0.00 0.04 0.00 0.00 61.00 62.66 3idg s PRO 113 Cb -0.19 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 3idg s PRO 113 CO 0.34 -0.25 0.48 -1.12 0.04 0.00 0.00 177.00 176.49 3idg s SER 114 N -2.43 6.54 -0.07 6.66 0.01 -0.92 -4.83 113.70 118.66 3idg s SER 114 Ca 0.62 0.64 -0.01 0.00 1.31 0.00 0.00 55.95 58.52 3idg s SER 114 Cb -0.11 -2.27 -0.03 0.00 0.21 0.00 0.00 66.02 63.81 3idg s SER 114 CO 0.21 -0.13 -0.01 -0.69 0.41 0.00 0.00 173.24 173.04 3idg s VAL 115 N 1.41 4.18 0.00 3.43 1.01 -1.26 -0.66 120.40 128.52 3idg s VAL 115 Ca 0.23 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.89 3idg s VAL 115 Cb -0.15 -2.76 -0.00 0.00 0.00 0.00 0.00 36.38 33.47 3idg s VAL 115 CO 0.09 0.59 -0.01 -0.36 0.00 0.00 0.00 175.10 175.41 3idg s PHE 116 N -0.89 0.09 -0.08 5.22 0.40 -0.46 -4.99 117.98 117.28 3idg s PHE 116 Ca 0.14 -0.11 0.05 0.00 -0.60 0.00 0.00 56.93 56.40 3idg s PHE 116 Cb -0.11 -0.06 -0.00 0.00 0.51 0.00 0.00 43.02 43.35 3idg s PHE 116 CO 0.03 -0.04 -0.24 -1.50 0.70 0.00 0.00 175.22 174.18 3idg s ILE 117 N -0.30 1.99 -0.14 0.64 2.07 -1.26 -0.30 121.20 123.90 3idg s ILE 117 Ca -0.03 -1.00 0.01 0.00 -1.41 0.00 0.00 60.65 58.22 3idg s ILE 117 Cb -0.02 -1.70 0.00 0.00 0.13 0.00 0.00 42.46 40.87 3idg s ILE 117 CO -0.00 0.55 -0.19 -0.36 -1.91 0.00 0.00 174.94 173.03 3idg s PHE 118 N 0.11 2.72 0.72 3.50 0.08 0.59 -5.02 117.98 120.69 3idg s PHE 118 Ca -0.11 -1.14 -0.11 0.00 0.12 0.00 0.00 56.93 55.68 3idg s PHE 118 Cb -0.16 -1.84 0.02 0.00 -0.57 0.00 0.00 43.02 40.47 3idg s PHE 118 CO 0.06 -0.51 1.09 -1.25 -0.10 0.00 0.00 175.22 174.51 3idg s PRO 119 N 0.75 2.74 0.45 0.24 0.04 -1.26 -2.27 135.00 135.69 3idg s PRO 119 Ca -0.07 0.51 -0.23 0.00 0.04 0.00 0.00 61.00 61.25 3idg s PRO 119 Cb -0.16 -2.00 -0.08 0.00 0.04 0.00 0.00 34.50 32.30 3idg s PRO 119 CO 0.00 -1.13 1.11 -1.25 0.04 0.00 0.00 177.00 175.77 3idg s PRO 120 N -5.31 3.85 0.50 0.56 0.04 -1.21 -4.84 135.00 128.59 3idg s PRO 120 Ca 0.59 1.63 -0.21 0.00 0.04 0.00 0.00 61.00 63.04 3idg s PRO 120 Cb -0.12 -2.37 -0.07 0.00 0.04 0.00 0.00 34.50 31.98 3idg s PRO 120 CO 0.52 -0.44 1.13 -1.54 0.04 0.00 0.00 177.00 176.72 3idg s SER 121 N -1.54 5.98 0.51 6.66 1.04 -1.26 -4.90 113.70 120.19 3idg s SER 121 Ca 0.63 2.21 0.16 0.00 0.48 0.00 0.00 55.95 59.42 3idg s SER 121 Cb -0.25 -2.59 1.23 0.00 0.10 0.00 0.00 66.02 64.51 3idg s SER 121 CO 0.30 -1.04 2.13 0.44 0.98 0.00 0.00 173.24 176.05 3idg h ASP 122 N 1.61 0.01 -0.46 7.02 3.45 -1.99 -0.78 116.42 125.28 3idg h ASP 122 Ca -0.50 -0.00 -0.06 0.00 0.43 0.00 0.00 57.03 56.90 3idg h ASP 122 Cb 1.25 -0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 40.00 3idg h ASP 122 CO 0.59 0.03 0.05 -0.08 -1.57 0.00 0.00 179.24 178.26 3idg h GLU 123 N 0.02 0.77 -0.07 3.56 4.81 -1.99 -2.56 114.58 119.11 3idg h GLU 123 Ca 0.00 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 3idg h GLU 123 Cb 0.03 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 3idg h GLU 123 CO 0.00 0.80 -0.00 0.37 -0.73 0.00 0.00 179.01 179.45 3idg h GLN 124 N 0.63 0.13 -0.98 1.92 4.15 -1.52 -3.11 115.11 116.33 3idg h GLN 124 Ca 0.14 -0.04 0.27 0.00 0.77 0.00 0.00 58.65 59.78 3idg h GLN 124 Cb 0.42 -0.01 -0.13 0.00 0.21 0.00 0.00 27.48 27.96 3idg h GLN 124 CO 0.01 0.42 0.54 -0.07 -1.93 0.00 0.00 178.83 177.80 3idg h LEU 125 N -0.16 0.55 -2.57 -2.39 3.38 -1.09 0.37 115.31 113.39 3idg h LEU 125 Ca 0.02 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 3idg h LEU 125 Cb 0.36 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 3idg h LEU 125 CO 0.00 0.00 -0.02 0.11 0.09 0.00 0.00 178.44 178.63 3idg h LYS 126 N 0.46 0.00 -0.01 1.13 1.57 -1.38 0.19 116.57 118.52 3idg h LYS 126 Ca 0.66 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.44 3idg h LYS 126 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 3idg h LYS 126 CO -0.53 0.02 -0.05 -1.13 -0.57 0.00 0.00 179.45 177.18 3idg n SER 127 N -3.39 1.27 0.00 0.86 3.41 0.13 -4.94 113.62 110.96 3idg n SER 127 Ca -0.03 -1.31 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 3idg n SER 127 Cb 0.11 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 3idg n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3idg n GLY 128 N 1.20 0.71 3.45 5.00 0.00 0.67 -5.05 105.19 111.16 3idg n GLY 128 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 3idg n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3idg s THR 129 N -2.55 2.43 -0.12 2.61 2.01 -1.24 -0.21 115.64 118.57 3idg s THR 129 Ca 0.00 -2.20 -0.01 0.00 0.31 0.00 0.00 61.69 59.79 3idg s THR 129 Cb 0.00 -2.22 0.04 0.00 0.01 0.00 0.00 72.50 70.33 3idg s THR 129 CO 0.00 -0.25 -0.02 0.00 -0.69 0.00 0.00 174.62 173.66 3idg s ALA 130 N -2.07 1.07 -0.21 7.40 0.00 0.17 -3.23 121.76 124.89 3idg s ALA 130 Ca 0.25 -0.47 -0.05 0.00 0.00 0.00 0.00 51.96 51.68 3idg s ALA 130 Cb -0.07 -0.94 -0.02 0.00 0.00 0.00 0.00 23.12 22.09 3idg s ALA 130 CO 0.12 -0.64 0.01 -1.12 0.00 0.00 0.00 175.76 174.14 3idg s SER 131 N 1.82 4.85 -0.20 0.00 0.01 -1.26 -0.87 113.70 118.04 3idg s SER 131 Ca 0.03 -0.21 -0.05 0.00 1.31 0.00 0.00 55.95 57.03 3idg s SER 131 Cb -0.14 -1.84 -0.02 0.00 0.21 0.00 0.00 66.02 64.23 3idg s SER 131 CO -0.07 0.04 -0.02 -0.69 0.41 0.00 0.00 173.24 172.92 3idg s VAL 132 N 1.14 3.77 -0.01 3.43 1.01 0.19 -3.28 120.40 126.64 3idg s VAL 132 Ca 0.03 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.67 3idg s VAL 132 Cb -0.14 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 3idg s VAL 132 CO 0.02 0.43 -0.11 0.68 0.00 0.00 0.00 175.10 176.12 3idg s VAL 133 N 1.10 3.35 -0.07 2.92 -7.23 -0.96 0.79 120.40 120.30 3idg s VAL 133 Ca 0.02 -0.80 0.05 0.00 -1.81 0.00 0.00 61.98 59.44 3idg s VAL 133 Cb -0.14 -2.41 -0.01 0.00 0.56 0.00 0.00 36.38 34.38 3idg s VAL 133 CO 0.01 0.45 -0.23 0.00 -0.31 0.00 0.00 175.10 175.02 3idg s LEU 135 N 0.06 2.34 -0.30 0.00 2.96 0.59 -0.80 118.68 123.53 3idg s LEU 135 Ca -0.09 -0.42 -0.01 0.00 -0.22 0.00 0.00 54.13 53.39 3idg s LEU 135 Cb -0.15 -1.47 0.06 0.00 0.50 0.00 0.00 46.19 45.13 3idg s LEU 135 CO 0.05 0.22 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.54 3idg s LEU 136 N -0.02 3.92 -0.14 -0.68 1.02 0.29 -1.35 118.68 121.71 3idg s LEU 136 Ca -0.06 -1.37 -0.06 0.00 0.02 0.00 0.00 54.13 52.66 3idg s LEU 136 Cb -0.15 -1.69 -0.04 0.00 0.02 0.00 0.00 46.19 44.34 3idg s LEU 136 CO 0.05 -0.27 0.08 0.21 0.02 0.00 0.00 176.35 176.44 3idg s ASN 137 N 1.25 5.87 -0.88 2.29 3.84 0.17 0.01 114.94 127.48 3idg s ASN 137 Ca -0.05 0.24 -0.06 0.00 0.21 0.00 0.00 52.86 53.21 3idg s ASN 137 Cb -0.20 -1.92 0.01 0.00 -0.55 0.00 0.00 41.25 38.59 3idg s ASN 137 CO -0.02 0.29 0.64 0.59 -2.79 0.00 0.00 177.10 175.81 3idg n ASN 138 N 2.75 -5.21 -4.70 -4.21 3.02 -1.02 -2.15 115.26 103.73 3idg n ASN 138 Ca -0.18 -0.89 -0.28 0.00 -0.03 0.00 0.00 54.58 53.20 3idg n ASN 138 Cb 0.53 -2.29 -0.09 0.00 -0.61 0.00 0.00 39.78 37.32 3idg n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3idg s PHE 139 N -3.09 2.33 -0.29 3.10 -0.12 0.51 -4.58 117.98 115.84 3idg s PHE 139 Ca 0.09 -0.73 -0.22 0.00 -0.05 0.00 0.00 56.93 56.02 3idg s PHE 139 Cb -0.04 -1.79 0.13 0.00 -0.63 0.00 0.00 43.02 40.69 3idg s PHE 139 CO 0.88 0.28 1.05 -0.47 -0.05 0.00 0.00 175.22 176.91 3idg s TYR 140 N -2.73 -0.47 1.12 3.49 5.04 0.34 -0.64 117.35 123.50 3idg s TYR 140 Ca 0.30 1.07 -0.16 0.00 -2.44 0.00 0.00 57.07 55.83 3idg s TYR 140 Cb 0.06 0.37 0.25 0.00 0.35 0.00 0.00 41.96 42.98 3idg s TYR 140 CO 0.16 -0.23 1.10 -1.25 -1.34 0.00 0.00 175.55 173.99 3idg s PRO 141 N 0.55 -0.58 0.39 4.97 0.04 -1.26 -1.19 135.00 137.92 3idg s PRO 141 Ca -0.00 0.15 0.08 0.00 0.04 0.00 0.00 61.00 61.27 3idg s PRO 141 Cb -0.05 -1.65 0.85 0.00 0.04 0.00 0.00 34.50 33.69 3idg s PRO 141 CO -0.10 -3.33 1.98 -0.09 0.04 0.00 0.00 177.00 175.51 3idg h ARG 142 N -2.31 0.60 -6.57 4.56 2.43 -1.97 -3.43 114.38 107.68 3idg h ARG 142 Ca -0.49 -0.04 -0.53 0.00 -0.81 0.00 0.00 59.98 58.12 3idg h ARG 142 Cb 1.31 -0.14 0.03 0.00 -0.42 0.00 0.00 29.97 30.76 3idg h ARG 142 CO 0.44 0.40 0.81 -1.83 -1.51 0.00 0.00 179.97 178.28 3idg s GLU 143 N -5.56 4.26 0.02 0.20 1.03 -1.26 -4.98 118.70 112.41 3idg s GLU 143 Ca -0.09 2.23 -0.16 0.00 0.03 0.00 0.00 54.97 56.98 3idg s GLU 143 Cb 0.19 -3.21 0.03 0.00 -0.80 0.00 0.00 34.13 30.34 3idg s GLU 143 CO 0.76 -0.54 0.36 0.00 -1.33 0.00 0.00 175.26 174.51 3idg s ALA 144 N 1.18 -0.87 -0.07 -0.84 0.00 -1.26 -4.57 121.76 115.34 3idg s ALA 144 Ca 0.68 0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.93 3idg s ALA 144 Cb -0.40 0.22 0.02 0.00 0.00 0.00 0.00 23.12 22.95 3idg s ALA 144 CO 0.31 -0.36 -0.08 0.21 0.00 0.00 0.00 175.76 175.83 3idg s LYS 145 N -2.00 1.33 -0.14 0.00 2.20 -0.53 -4.99 119.74 115.61 3idg s LYS 145 Ca -0.09 -0.26 -0.01 0.00 -0.36 0.00 0.00 55.97 55.26 3idg s LYS 145 Cb -0.02 -1.24 -0.01 0.00 -1.51 0.00 0.00 37.83 35.04 3idg s LYS 145 CO 0.01 -0.08 -0.12 0.08 -0.36 0.00 0.00 175.35 174.88 3idg s VAL 146 N 1.01 3.12 -0.15 4.02 1.01 -1.26 -0.58 120.40 127.58 3idg s VAL 146 Ca -0.09 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.26 3idg s VAL 146 Cb -0.15 -2.32 0.03 0.00 0.00 0.00 0.00 36.38 33.94 3idg s VAL 146 CO -0.00 0.52 -0.11 -1.58 0.00 0.00 0.00 175.10 173.93 3idg s GLN 147 N 0.44 1.92 0.11 2.72 2.00 0.08 -4.97 119.66 121.97 3idg s GLN 147 Ca -0.09 -0.51 -0.22 0.00 -2.00 0.00 0.00 55.36 52.54 3idg s GLN 147 Cb -0.16 -1.99 -0.07 0.00 0.80 0.00 0.00 33.01 31.59 3idg s GLN 147 CO 0.05 -0.30 0.68 -1.58 -0.50 0.00 0.00 175.29 173.63 3idg s TRP 148 N 1.56 3.85 -0.03 1.67 0.52 -1.26 -0.79 118.94 124.46 3idg s TRP 148 Ca 0.04 1.45 0.02 0.00 0.02 0.00 0.00 56.10 57.62 3idg s TRP 148 Cb -0.14 -2.64 0.01 0.00 -1.15 0.00 0.00 33.47 29.55 3idg s TRP 148 CO -0.09 0.54 -0.07 0.15 0.02 0.00 0.00 176.95 177.50 3idg s LYS 149 N -1.06 0.78 -0.16 4.98 1.02 -0.12 -0.54 119.74 124.63 3idg s LYS 149 Ca 0.33 -0.21 0.01 0.00 0.02 0.00 0.00 55.97 56.11 3idg s LYS 149 Cb -0.21 -0.75 0.02 0.00 -0.52 0.00 0.00 37.83 36.37 3idg s LYS 149 CO 0.23 0.05 -0.16 0.08 -0.92 0.00 0.00 175.35 174.63 3idg s VAL 150 N 0.34 1.77 -1.64 3.17 1.01 -0.53 -0.19 120.40 124.33 3idg s VAL 150 Ca -0.05 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.05 3idg s VAL 150 Cb -0.09 -1.64 0.10 0.00 0.00 0.00 0.00 36.38 34.75 3idg s VAL 150 CO 0.00 0.48 0.46 0.47 0.00 0.00 0.00 175.10 176.51 3idg n ASP 151 N 4.71 -1.23 0.00 3.32 8.00 0.56 0.07 116.55 131.98 3idg n ASP 151 Ca -0.18 -1.13 0.00 0.00 0.71 0.00 0.00 54.79 54.19 3idg n ASP 151 Cb 0.50 -2.28 0.00 0.00 -0.02 0.00 0.00 41.12 39.32 3idg n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3idg n ASN 152 N -2.75 -0.50 -4.75 -2.24 3.02 -1.26 -4.98 115.26 101.80 3idg n ASN 152 Ca -0.10 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.05 3idg n ASN 152 Cb 0.58 -1.44 -0.05 0.00 -0.61 0.00 0.00 39.78 38.25 3idg n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3idg s ALA 153 N -2.27 3.40 0.04 5.41 0.00 0.11 -5.02 121.76 123.44 3idg s ALA 153 Ca 0.00 0.19 -0.31 0.00 0.00 0.00 0.00 51.96 51.84 3idg s ALA 153 Cb 0.00 -2.91 -0.06 0.00 0.00 0.00 0.00 23.12 20.15 3idg s ALA 153 CO 0.00 0.08 1.37 -1.17 0.00 0.00 0.00 175.76 176.04 3idg s LEU 154 N -0.02 4.34 0.20 0.00 2.96 -1.26 -1.46 118.68 123.44 3idg s LEU 154 Ca 0.36 2.15 -0.10 0.00 -0.22 0.00 0.00 54.13 56.33 3idg s LEU 154 Cb -0.20 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.86 3idg s LEU 154 CO 0.21 -0.67 0.53 -1.10 -1.32 0.00 0.00 176.35 174.00 3idg s GLN 155 N 1.86 3.81 -0.20 1.98 -1.52 0.30 -4.95 119.66 120.93 3idg s GLN 155 Ca 0.63 0.26 -0.17 0.00 -1.95 0.00 0.00 55.36 54.14 3idg s GLN 155 Cb -0.32 -2.72 0.05 0.00 -0.22 0.00 0.00 33.01 29.80 3idg s GLN 155 CO 0.28 0.36 0.52 0.45 -0.25 0.00 0.00 175.29 176.65 3idg s SER 156 N -2.25 -0.57 0.00 5.90 0.15 -1.26 -4.67 113.70 110.99 3idg s SER 156 Ca 0.45 1.07 0.00 0.00 0.70 0.00 0.00 55.95 58.17 3idg s SER 156 Cb -0.12 1.06 0.00 0.00 -1.71 0.00 0.00 66.02 65.25 3idg s SER 156 CO 0.21 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.07 3idg n GLY 157 N 3.09 0.86 0.36 9.45 0.00 -1.26 -4.87 105.19 112.83 3idg n GLY 157 Ca -0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.94 3idg n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3idg n ASN 158 N -0.01 1.84 -4.13 1.61 2.04 -1.26 -5.04 115.26 110.31 3idg n ASN 158 Ca 0.00 -3.18 -0.10 0.00 -0.44 0.00 0.00 54.58 50.86 3idg n ASN 158 Cb 0.00 -0.43 -0.10 0.00 -2.53 0.00 0.00 39.78 36.72 3idg n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 3idg s SER 159 N -2.76 0.93 -0.01 0.53 1.04 -1.26 -1.19 113.70 110.97 3idg s SER 159 Ca 0.31 -0.94 -0.04 0.00 0.48 0.00 0.00 55.95 55.75 3idg s SER 159 Cb 0.29 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.52 3idg s SER 159 CO -0.02 -0.47 0.09 -1.10 0.98 0.00 0.00 173.24 172.73 3idg s GLN 160 N -3.56 0.32 0.07 4.02 -0.21 -0.53 -4.98 119.66 114.79 3idg s GLN 160 Ca 0.08 -0.24 0.02 0.00 0.02 0.00 0.00 55.36 55.24 3idg s GLN 160 Cb 0.04 0.13 -0.03 0.00 1.00 0.00 0.00 33.01 34.15 3idg s GLN 160 CO -0.05 -0.06 -0.07 -1.83 -2.12 0.00 0.00 175.29 171.15 3idg s GLU 161 N -0.86 0.68 0.03 2.91 -1.05 -1.26 -0.36 118.70 118.79 3idg s GLU 161 Ca -0.09 -1.08 -0.01 0.00 -0.15 0.00 0.00 54.97 53.64 3idg s GLU 161 Cb -0.06 -0.20 -0.02 0.00 -0.44 0.00 0.00 34.13 33.41 3idg s GLU 161 CO 0.01 0.00 -0.01 -1.54 0.95 0.00 0.00 175.26 174.66 3idg s SER 162 N -2.41 0.30 -0.03 0.83 1.04 -0.71 -5.01 113.70 107.71 3idg s SER 162 Ca 0.02 -0.65 0.06 0.00 0.48 0.00 0.00 55.95 55.86 3idg s SER 162 Cb -0.01 0.15 -0.01 0.00 0.10 0.00 0.00 66.02 66.24 3idg s SER 162 CO -0.03 -0.41 -0.21 -0.69 0.98 0.00 0.00 173.24 172.87 3idg s VAL 163 N -2.32 1.71 0.89 5.02 1.01 -1.26 -1.66 120.40 123.78 3idg s VAL 163 Ca -0.08 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 60.88 3idg s VAL 163 Cb -0.04 -1.43 0.12 0.00 0.00 0.00 0.00 36.38 35.04 3idg s VAL 163 CO -0.04 0.48 1.10 0.42 0.00 0.00 0.00 175.10 177.06 3idg s THR 164 N -0.32 2.58 0.60 3.92 -4.23 -0.59 -4.99 115.64 112.61 3idg s THR 164 Ca 0.03 0.19 -0.14 0.00 -1.18 0.00 0.00 61.69 60.60 3idg s THR 164 Cb -0.10 -2.78 -0.04 0.00 1.34 0.00 0.00 72.50 70.92 3idg s THR 164 CO 0.01 -0.25 1.03 -1.61 -0.54 0.00 0.00 174.62 173.26 3idg s GLU 165 N -5.04 3.49 0.16 3.99 2.02 -1.26 -4.66 118.70 117.38 3idg s GLU 165 Ca 0.63 0.95 -0.34 0.00 0.02 0.00 0.00 54.97 56.23 3idg s GLU 165 Cb -0.17 -2.06 -0.15 0.00 0.10 0.00 0.00 34.13 31.85 3idg s GLU 165 CO 0.56 -0.66 1.35 0.94 0.02 0.00 0.00 175.26 177.47 3idg n GLN 166 N -2.35 1.53 -2.24 1.61 7.27 -1.26 -4.85 117.38 117.09 3idg n GLN 166 Ca 0.07 0.55 -0.42 0.00 0.07 0.00 0.00 57.00 57.27 3idg n GLN 166 Cb 0.54 -2.17 -0.03 0.00 2.41 0.00 0.00 30.24 30.98 3idg n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3idg s ASP 167 N 0.38 6.91 0.43 1.69 2.15 -0.52 -4.90 116.67 122.81 3idg s ASP 167 Ca 0.77 2.31 0.30 0.00 0.43 0.00 0.00 52.55 56.36 3idg s ASP 167 Cb -0.81 -2.60 1.40 0.00 -0.30 0.00 0.00 42.92 40.61 3idg s ASP 167 CO 0.47 -0.56 1.91 0.77 -0.17 0.00 0.00 175.17 177.59 3idg h SER 168 N 6.08 0.00 0.00 -0.34 4.64 -1.92 -0.16 113.55 121.86 3idg h SER 168 Ca -0.43 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.54 3idg h SER 168 Cb 1.21 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.25 3idg h SER 168 CO 0.81 0.00 -2.22 1.17 -0.87 0.00 0.00 176.83 175.72 3idg n LYS 169 N -2.65 0.49 0.04 4.77 4.81 -1.26 -4.72 118.16 119.63 3idg n LYS 169 Ca 0.00 0.17 -0.20 0.00 -0.87 0.00 0.00 58.31 57.42 3idg n LYS 169 Cb 0.19 -1.33 -0.11 0.00 0.02 0.00 0.00 35.03 33.79 3idg n LYS 169 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 3idg h ASP 170 N -0.50 0.82 -0.18 3.14 5.19 -1.97 -3.47 116.42 119.45 3idg h ASP 170 Ca -0.53 -0.75 -0.08 0.00 -0.62 0.00 0.00 57.03 55.05 3idg h ASP 170 Cb 1.58 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 40.80 3idg h ASP 170 CO -0.24 1.47 -0.07 -1.20 -3.12 0.00 0.00 179.24 176.08 3idg n SER 171 N -3.94 -4.05 -4.98 6.45 7.64 -0.07 -4.97 113.62 109.71 3idg n SER 171 Ca -0.11 0.10 -0.18 0.00 1.01 0.00 0.00 58.87 59.68 3idg n SER 171 Cb 0.84 -1.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 3idg n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3idg s THR 172 N -1.95 2.89 0.30 0.44 -4.23 -1.26 -4.67 115.64 107.16 3idg s THR 172 Ca 0.00 -1.08 0.10 0.00 -1.18 0.00 0.00 61.69 59.52 3idg s THR 172 Cb 0.00 -2.97 -0.06 0.00 1.34 0.00 0.00 72.50 70.81 3idg s THR 172 CO 0.00 0.00 -0.12 -0.31 -0.54 0.00 0.00 174.62 173.65 3idg s TYR 173 N -2.39 2.22 0.06 3.99 1.51 0.19 -1.44 117.35 121.49 3idg s TYR 173 Ca 0.53 -0.49 0.04 0.00 -1.01 0.00 0.00 57.07 56.14 3idg s TYR 173 Cb -0.08 -1.16 -0.03 0.00 -0.11 0.00 0.00 41.96 40.58 3idg s TYR 173 CO 0.32 0.54 -0.11 -1.12 -1.11 0.00 0.00 175.55 174.07 3idg s SER 174 N -3.52 1.29 -0.02 2.29 0.01 -1.26 -0.37 113.70 112.12 3idg s SER 174 Ca 0.30 -0.62 0.01 0.00 1.31 0.00 0.00 55.95 56.96 3idg s SER 174 Cb 0.00 -0.00 0.01 0.00 0.21 0.00 0.00 66.02 66.24 3idg s SER 174 CO 0.14 -0.16 -0.03 -0.22 0.41 0.00 0.00 173.24 173.39 3idg s LEU 175 N -1.77 1.56 -0.16 2.44 0.20 0.10 -1.54 118.68 119.52 3idg s LEU 175 Ca -0.04 -0.07 -0.01 0.00 0.69 0.00 0.00 54.13 54.70 3idg s LEU 175 Cb -0.09 -0.26 -0.01 0.00 -0.43 0.00 0.00 46.19 45.40 3idg s LEU 175 CO 0.01 -0.02 -0.12 -0.55 -0.29 0.00 0.00 176.35 175.38 3idg s SER 176 N 0.51 3.96 -0.11 3.68 0.15 -0.67 -0.55 113.70 120.67 3idg s SER 176 Ca -0.05 -0.38 0.02 0.00 0.70 0.00 0.00 55.95 56.24 3idg s SER 176 Cb -0.09 -1.62 0.01 0.00 -1.71 0.00 0.00 66.02 62.61 3idg s SER 176 CO -0.01 0.10 -0.18 -0.55 1.20 0.00 0.00 173.24 173.81 3idg s SER 177 N 0.72 2.63 -0.24 5.45 0.15 0.01 -1.74 113.70 120.68 3idg s SER 177 Ca -0.06 -0.48 -0.07 0.00 0.70 0.00 0.00 55.95 56.05 3idg s SER 177 Cb -0.15 -1.20 -0.03 0.00 -1.71 0.00 0.00 66.02 62.93 3idg s SER 177 CO 0.02 0.06 0.06 -0.89 1.20 0.00 0.00 173.24 173.69 3idg s THR 178 N 0.78 4.31 -0.19 6.45 2.01 0.52 -0.20 115.64 129.31 3idg s THR 178 Ca -0.10 -0.18 -0.15 0.00 0.31 0.00 0.00 61.69 61.57 3idg s THR 178 Cb -0.16 -3.00 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 3idg s THR 178 CO 0.01 0.36 0.35 -0.22 -0.69 0.00 0.00 174.62 174.43 3idg s LEU 179 N 1.46 4.18 -0.11 4.42 2.96 0.24 -1.45 118.68 130.37 3idg s LEU 179 Ca 0.06 0.48 0.03 0.00 -0.22 0.00 0.00 54.13 54.47 3idg s LEU 179 Cb -0.15 -2.44 -0.00 0.00 0.50 0.00 0.00 46.19 44.10 3idg s LEU 179 CO 0.03 -0.02 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.95 3idg s THR 180 N 1.06 2.32 0.05 3.68 2.01 -0.33 0.54 115.64 124.96 3idg s THR 180 Ca 0.17 -0.92 -0.02 0.00 0.31 0.00 0.00 61.69 61.23 3idg s THR 180 Cb -0.14 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.42 3idg s THR 180 CO 0.07 0.55 0.00 -0.76 -0.69 0.00 0.00 174.62 173.79 3idg s LEU 181 N 0.42 2.29 0.76 4.42 1.43 -0.05 -4.89 118.68 123.06 3idg s LEU 181 Ca -0.15 -0.83 -0.12 0.00 -1.03 0.00 0.00 54.13 51.99 3idg s LEU 181 Cb -0.17 0.29 0.06 0.00 0.03 0.00 0.00 46.19 46.40 3idg s LEU 181 CO 0.07 -0.55 1.13 -0.94 0.23 0.00 0.00 176.35 176.29 3idg s SER 182 N -2.56 4.30 0.21 2.29 1.04 -1.26 -0.66 113.70 117.05 3idg s SER 182 Ca 0.01 2.03 -0.09 0.00 0.48 0.00 0.00 55.95 58.38 3idg s SER 182 Cb 0.04 -2.55 0.22 0.00 0.10 0.00 0.00 66.02 63.83 3idg s SER 182 CO -0.08 -2.18 1.83 0.50 0.98 0.00 0.00 173.24 174.29 3idg h LYS 183 N -0.84 0.76 0.09 4.02 3.64 -0.85 -0.00 116.57 123.39 3idg h LYS 183 Ca -0.45 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 58.91 3idg h LYS 183 Cb 1.25 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.86 3idg h LYS 183 CO 0.50 0.50 -0.30 0.00 -2.27 0.00 0.00 179.45 177.88 3idg h ALA 184 N 1.33 -0.49 -0.90 5.00 0.00 -1.90 -0.52 119.26 121.77 3idg h ALA 184 Ca 0.29 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.18 3idg h ALA 184 Cb 0.11 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 3idg h ALA 184 CO -0.15 -0.83 0.59 -0.44 0.00 0.00 0.00 179.25 178.42 3idg h ASP 185 N -0.50 1.01 -0.47 0.00 3.45 -1.86 -1.88 116.42 116.17 3idg h ASP 185 Ca 0.04 -0.02 0.09 0.00 0.43 0.00 0.00 57.03 57.56 3idg h ASP 185 Cb 0.54 -0.25 -0.07 0.00 -0.56 0.00 0.00 39.33 38.99 3idg h ASP 185 CO -0.19 0.72 0.02 0.22 -1.57 0.00 0.00 179.24 178.44 3idg h TYR 186 N 1.19 0.01 0.00 4.55 3.20 -0.23 -0.74 116.97 124.95 3idg h TYR 186 Ca 0.34 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.24 3idg h TYR 186 Cb -0.10 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.24 3idg h TYR 186 CO -0.01 -0.08 0.00 0.93 -1.64 0.00 0.00 178.16 177.36 3idg h GLU 187 N 0.14 0.00 -0.13 1.82 4.39 -0.29 -2.81 114.58 117.70 3idg h GLU 187 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 3idg h GLU 187 Cb 0.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 3idg h GLU 187 CO -0.37 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.11 3idg n LYS 188 N -2.90 1.33 -4.11 2.33 5.02 -0.28 -4.89 118.16 114.65 3idg n LYS 188 Ca -0.01 -0.50 -0.10 0.00 -2.02 0.00 0.00 58.31 55.68 3idg n LYS 188 Cb 0.18 -1.16 -0.09 0.00 -0.02 0.00 0.00 35.03 33.95 3idg n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3idg s HIS 189 N -1.83 0.81 -0.01 2.13 3.76 -1.06 -5.11 115.29 113.98 3idg s HIS 189 Ca 0.14 -1.14 -0.00 0.00 -0.15 0.00 0.00 55.06 53.90 3idg s HIS 189 Cb 0.07 -0.37 -0.00 0.00 1.11 0.00 0.00 32.58 33.39 3idg s HIS 189 CO 0.10 -0.62 -0.01 0.36 -0.85 0.00 0.00 174.74 173.72 3idg n LYS 190 N -0.18 0.02 -3.10 1.40 2.85 -1.26 -4.68 118.16 113.21 3idg n LYS 190 Ca -0.04 0.01 -0.43 0.00 -1.05 0.00 0.00 58.31 56.80 3idg n LYS 190 Cb 0.64 -0.60 -0.07 0.00 -0.65 0.00 0.00 35.03 34.35 3idg n LYS 190 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3idg s VAL 191 N -2.02 4.81 -0.29 0.58 1.01 -1.26 0.67 120.40 123.90 3idg s VAL 191 Ca -0.01 0.11 -0.09 0.00 0.00 0.00 0.00 61.98 61.98 3idg s VAL 191 Cb 0.00 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 3idg s VAL 191 CO 0.02 -0.62 0.14 -0.31 0.00 0.00 0.00 175.10 174.33 3idg s TYR 192 N 2.86 3.16 0.01 5.22 1.51 -0.50 -0.32 117.35 129.29 3idg s TYR 192 Ca 0.23 -0.32 0.05 0.00 -1.01 0.00 0.00 57.07 56.02 3idg s TYR 192 Cb -0.14 -2.33 -0.02 0.00 -0.11 0.00 0.00 41.96 39.36 3idg s TYR 192 CO 0.19 -0.34 -0.16 -1.21 -1.11 0.00 0.00 175.55 172.92 3idg s GLU 193 N 1.66 1.22 -0.30 -0.62 2.02 0.74 -2.09 118.70 121.32 3idg s GLU 193 Ca 0.06 -0.65 -0.01 0.00 0.02 0.00 0.00 54.97 54.39 3idg s GLU 193 Cb -0.16 -1.21 0.06 0.00 0.10 0.00 0.00 34.13 32.92 3idg s GLU 193 CO 0.07 0.32 -0.01 0.00 0.02 0.00 0.00 175.26 175.67 3idg s GLU 195 N 1.21 4.22 -0.11 0.00 2.12 0.03 -2.05 118.70 124.13 3idg s GLU 195 Ca -0.05 0.07 0.03 0.00 0.36 0.00 0.00 54.97 55.38 3idg s GLU 195 Cb -0.20 -3.46 0.01 0.00 0.26 0.00 0.00 34.13 30.74 3idg s GLU 195 CO -0.02 0.17 -0.20 0.08 -0.54 0.00 0.00 175.26 174.75 3idg s VAL 196 N 0.69 1.82 -0.09 3.70 1.01 0.44 -0.74 120.40 127.23 3idg s VAL 196 Ca 0.16 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.30 3idg s VAL 196 Cb -0.13 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 3idg s VAL 196 CO 0.04 0.51 -0.11 -0.89 0.00 0.00 0.00 175.10 174.64 3idg s THR 197 N 0.71 3.27 -0.02 3.92 2.01 0.26 -1.93 115.64 123.85 3idg s THR 197 Ca -0.11 -0.62 -0.29 0.00 0.31 0.00 0.00 61.69 60.97 3idg s THR 197 Cb -0.16 -2.33 0.08 0.00 0.01 0.00 0.00 72.50 70.09 3idg s THR 197 CO 0.02 0.56 0.71 -2.28 -0.69 0.00 0.00 174.62 172.95 3idg s HIS 198 N -0.33 -0.59 0.38 4.92 2.46 -1.26 -1.46 115.29 119.40 3idg s HIS 198 Ca 0.04 0.88 0.08 0.00 0.47 0.00 0.00 55.06 56.53 3idg s HIS 198 Cb -0.13 0.45 0.81 0.00 -0.13 0.00 0.00 32.58 33.59 3idg s HIS 198 CO 0.02 -0.62 1.96 0.37 -2.47 0.00 0.00 174.74 174.00 3idg h GLN 199 N 2.72 0.65 0.00 2.88 4.15 -1.92 -1.26 115.11 122.33 3idg h GLN 199 Ca -0.27 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.11 3idg h GLN 199 Cb 1.18 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.72 3idg h GLN 199 CO 0.38 0.43 0.00 0.41 -1.93 0.00 0.00 178.83 178.12 3idg n GLY 200 N -1.46 -0.92 3.38 2.39 0.00 -1.26 -4.70 105.19 102.62 3idg n GLY 200 Ca 0.11 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 3idg n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3idg s LEU 201 N -1.84 3.06 0.24 0.99 1.43 -0.48 -4.51 118.68 117.57 3idg s LEU 201 Ca 0.37 -0.30 -0.07 0.00 -1.03 0.00 0.00 54.13 53.10 3idg s LEU 201 Cb 0.17 -1.77 0.41 0.00 0.03 0.00 0.00 46.19 45.03 3idg s LEU 201 CO 0.28 0.03 1.65 -1.28 0.23 0.00 0.00 176.35 177.26 3idg h SER 202 N 7.74 -0.28 -5.39 2.29 0.87 -1.84 -3.43 113.55 113.50 3idg h SER 202 Ca -0.38 0.18 -0.15 0.00 -1.23 0.00 0.00 61.79 60.21 3idg h SER 202 Cb 1.17 0.31 -0.13 0.00 -0.44 0.00 0.00 62.40 63.31 3idg h SER 202 CO 0.60 -0.15 -0.41 -0.94 -0.53 0.00 0.00 176.83 175.40 3idg s SER 203 N -5.20 0.08 0.32 6.23 1.04 -1.26 -5.12 113.70 109.79 3idg s SER 203 Ca -0.13 -1.11 -0.29 0.00 0.48 0.00 0.00 55.95 54.90 3idg s SER 203 Cb 0.21 0.44 -0.13 0.00 0.10 0.00 0.00 66.02 66.65 3idg s SER 203 CO 0.75 -0.92 1.30 -2.65 0.98 0.00 0.00 173.24 172.70 3idg n PRO 204 N -0.27 2.09 -4.39 4.02 -0.02 -1.26 -4.94 135.00 130.23 3idg n PRO 204 Ca -0.02 0.73 -0.35 0.00 -2.02 0.00 0.00 63.50 61.85 3idg n PRO 204 Cb 0.64 -2.32 -0.10 0.00 -0.02 0.00 0.00 33.50 31.70 3idg n PRO 204 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3idg s VAL 205 N -0.92 4.24 -0.08 -1.45 0.11 -0.81 -4.90 120.40 116.59 3idg s VAL 205 Ca 0.58 -0.29 0.05 0.00 -2.93 0.00 0.00 61.98 59.38 3idg s VAL 205 Cb -0.59 -2.79 -0.00 0.00 -1.53 0.00 0.00 36.38 31.48 3idg s VAL 205 CO 0.60 0.59 -0.23 -0.89 -3.33 0.00 0.00 175.10 171.84 3idg s THR 206 N -0.89 1.97 -0.09 5.04 2.01 -1.26 -0.42 115.64 122.00 3idg s THR 206 Ca 0.14 -0.99 0.03 0.00 0.31 0.00 0.00 61.69 61.17 3idg s THR 206 Cb -0.11 -1.69 -0.01 0.00 0.01 0.00 0.00 72.50 70.69 3idg s THR 206 CO 0.03 0.55 -0.20 -0.54 -0.69 0.00 0.00 174.62 173.77 3idg s LYS 207 N 0.15 2.97 0.30 4.92 -0.14 -0.87 -4.98 119.74 122.10 3idg s LYS 207 Ca -0.12 -0.80 -0.12 0.00 -1.36 0.00 0.00 55.97 53.56 3idg s LYS 207 Cb -0.16 -2.38 0.01 0.00 -1.68 0.00 0.00 37.83 33.62 3idg s LYS 207 CO 0.06 0.29 0.58 -1.54 -0.76 0.00 0.00 175.35 173.98 3idg s SER 208 N 0.10 0.15 0.10 2.83 1.04 -1.26 -1.00 113.70 115.66 3idg s SER 208 Ca -0.09 -1.06 -0.12 0.00 0.48 0.00 0.00 55.95 55.15 3idg s SER 208 Cb -0.15 0.68 0.02 0.00 0.10 0.00 0.00 66.02 66.66 3idg s SER 208 CO 0.06 -1.33 0.30 0.72 0.98 0.00 0.00 173.24 173.97 3idg s PHE 209 N -3.41 -0.03 -0.20 5.02 -0.71 -0.89 -5.02 117.98 112.74 3idg s PHE 209 Ca 0.21 -0.32 -0.07 0.00 -1.04 0.00 0.00 56.93 55.71 3idg s PHE 209 Cb -0.02 0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.85 3idg s PHE 209 CO 0.12 -0.61 0.06 -0.80 -1.34 0.00 0.00 175.22 172.65 3idg s ASN 210 N -2.76 5.45 0.46 1.98 -0.87 -1.26 -1.40 114.94 116.54 3idg s ASN 210 Ca 0.03 -0.01 -0.25 0.00 -1.57 0.00 0.00 52.86 51.06 3idg s ASN 210 Cb 0.03 -1.94 -0.08 0.00 -0.02 0.00 0.00 41.25 39.23 3idg s ASN 210 CO -0.11 0.12 1.43 -0.60 -2.57 0.00 0.00 177.10 175.37 3idg s ARG 211 N 0.71 3.65 0.00 -0.60 3.52 0.21 -2.36 118.95 124.09 3idg s ARG 211 Ca 0.03 2.43 0.00 0.00 -0.13 0.00 0.00 55.73 58.06 3idg s ARG 211 Cb -0.13 -2.64 0.00 0.00 -1.56 0.00 0.00 34.95 30.62 3idg s ARG 211 CO 0.02 -0.85 0.00 0.41 -0.81 0.00 0.00 175.30 174.07 3idg n GLY 212 N 0.58 1.21 3.74 8.12 0.00 -1.26 -4.93 105.19 112.65 3idg n GLY 212 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3idg n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3idg s GLU 213 N -0.07 4.21 0.00 1.61 2.12 -0.99 -5.28 118.70 120.29 3idg s GLU 213 Ca 0.00 2.41 0.00 0.00 0.36 0.00 0.00 54.97 57.74 3idg s GLU 213 Cb 0.00 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.30 3idg s GLU 213 CO 0.00 -0.53 0.04 0.00 -0.54 0.00 0.00 175.26 174.23