#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o3t n THR 10 N 0.00 0.00 -0.01 0.52 5.66 -1.26 -2.55 114.28 116.64 1o3t n THR 10 Ca 0.00 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 1o3t n THR 10 Cb 0.00 -0.34 -0.02 0.00 -1.55 0.00 0.00 70.33 68.42 1o3t n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1o3t n LEU 11 N -0.60 0.63 -0.04 1.09 -0.00 -1.26 -3.74 117.00 113.07 1o3t n LEU 11 Ca 0.03 -0.00 0.09 0.00 -0.00 0.00 0.00 56.01 56.12 1o3t n LEU 11 Cb 0.01 0.02 0.48 0.00 -0.00 0.00 0.00 43.42 43.94 1o3t n LEU 11 CO 0.02 0.16 1.17 -0.33 -0.00 0.00 0.00 177.39 178.42 1o3t h GLU 12 N 0.00 0.43 -0.03 1.47 5.08 -1.92 1.86 114.58 121.48 1o3t h GLU 12 Ca -0.07 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1o3t h GLU 12 Cb 1.14 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 1o3t h GLU 12 CO 0.00 0.29 -0.00 2.35 -1.00 0.00 0.00 179.01 180.64 1o3t h TRP 13 N 0.45 0.05 -0.79 4.33 7.01 -1.78 0.12 115.95 125.34 1o3t h TRP 13 Ca 0.22 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.29 1o3t h TRP 13 Cb 0.30 -0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.30 1o3t h TRP 13 CO -0.00 0.38 0.52 0.35 -2.79 0.00 0.00 178.44 176.90 1o3t h PHE 14 N -0.29 0.84 0.00 2.65 3.57 0.27 -0.69 116.94 123.30 1o3t h PHE 14 Ca 0.01 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 1o3t h PHE 14 Cb 0.36 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1o3t h PHE 14 CO 0.05 0.42 -0.23 1.25 -2.23 0.00 0.00 178.31 177.57 1o3t h LEU 15 N 0.81 0.00 -0.79 0.59 5.85 0.28 -3.34 115.31 118.71 1o3t h LEU 15 Ca 0.35 0.00 0.14 0.00 0.84 0.00 0.00 57.88 59.21 1o3t h LEU 15 Cb 0.31 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 41.21 1o3t h LEU 15 CO -0.13 0.23 -0.25 -0.24 -0.34 0.00 0.00 178.44 177.71 1o3t n SER 16 N -3.17 -0.40 -4.12 1.25 2.88 0.40 -2.00 113.62 108.46 1o3t n SER 16 Ca 0.03 1.37 -0.37 0.00 -1.33 0.00 0.00 58.87 58.56 1o3t n SER 16 Cb 0.60 -0.36 -0.09 0.00 -0.75 0.00 0.00 64.21 63.61 1o3t n SER 16 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1o3t s HIS 17 N -5.87 3.45 -0.39 0.66 3.76 -1.25 -4.93 115.29 110.72 1o3t s HIS 17 Ca -0.11 -2.61 -0.01 0.00 -0.15 0.00 0.00 55.06 52.18 1o3t s HIS 17 Cb 0.19 -3.27 0.24 0.00 1.11 0.00 0.00 32.58 30.85 1o3t s HIS 17 CO 0.59 -0.87 1.07 0.00 -0.85 0.00 0.00 174.74 174.69 1o3t n HIS 19 N 1.95 -0.07 -4.77 0.00 8.25 -0.92 -4.08 115.22 115.57 1o3t n HIS 19 Ca 0.07 0.75 -0.25 0.00 -0.26 0.00 0.00 57.72 58.03 1o3t n HIS 19 Cb 0.66 -1.50 -0.16 0.00 1.12 0.00 0.00 29.99 30.11 1o3t n HIS 19 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1o3t s ILE 20 N -0.49 1.33 0.17 1.59 -5.25 -1.26 -0.05 121.20 117.24 1o3t s ILE 20 Ca 0.55 -0.67 0.10 0.00 -0.99 0.00 0.00 60.65 59.64 1o3t s ILE 20 Cb -0.78 -1.14 -0.04 0.00 2.95 0.00 0.00 42.46 43.44 1o3t s ILE 20 CO 0.42 0.39 -0.22 -1.00 -1.79 0.00 0.00 174.94 172.73 1o3t s HIS 21 N 0.00 2.11 -0.40 1.37 3.76 0.12 -4.93 115.29 117.32 1o3t s HIS 21 Ca -0.02 -0.40 -0.11 0.00 -0.15 0.00 0.00 55.06 54.37 1o3t s HIS 21 Cb -0.10 -1.07 0.05 0.00 1.11 0.00 0.00 32.58 32.56 1o3t s HIS 21 CO 0.02 0.40 0.25 0.15 -0.85 0.00 0.00 174.74 174.71 1o3t s LYS 22 N -2.53 2.78 -0.08 1.40 -0.14 -1.26 -0.13 119.74 119.78 1o3t s LYS 22 Ca 0.17 -1.23 -0.05 0.00 -1.36 0.00 0.00 55.97 53.50 1o3t s LYS 22 Cb -0.08 -3.82 -0.04 0.00 -1.68 0.00 0.00 37.83 32.21 1o3t s LYS 22 CO 0.08 -0.83 0.12 0.71 -0.76 0.00 0.00 175.35 174.67 1o3t s TYR 23 N 1.53 3.50 0.25 3.18 1.51 -0.55 -4.93 117.35 121.84 1o3t s TYR 23 Ca 0.03 0.42 -0.26 0.00 -1.01 0.00 0.00 57.07 56.24 1o3t s TYR 23 Cb -0.21 -1.88 -0.09 0.00 -0.11 0.00 0.00 41.96 39.67 1o3t s TYR 23 CO 0.05 0.67 0.87 -1.25 -1.11 0.00 0.00 175.55 174.78 1o3t s PRO 24 N -1.25 4.62 0.08 -1.71 0.04 -1.26 -0.74 135.00 134.78 1o3t s PRO 24 Ca 0.18 1.28 -0.24 0.00 0.04 0.00 0.00 61.00 62.26 1o3t s PRO 24 Cb -0.12 -3.07 -0.13 0.00 0.04 0.00 0.00 34.50 31.22 1o3t s PRO 24 CO 0.08 0.44 0.54 0.45 0.04 0.00 0.00 177.00 178.54 1o3t n SER 25 N 1.12 -0.51 0.00 6.66 2.88 -1.11 -1.58 113.62 121.08 1o3t n SER 25 Ca -0.02 0.81 0.00 0.00 -1.33 0.00 0.00 58.87 58.33 1o3t n SER 25 Cb 0.49 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 1o3t n SER 25 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1o3t n LYS 26 N 0.86 -0.10 -2.70 -1.46 5.02 0.12 -4.97 118.16 114.94 1o3t n LYS 26 Ca 0.13 0.02 -0.40 0.00 -2.02 0.00 0.00 58.31 56.05 1o3t n LYS 26 Cb 0.13 -3.17 -0.05 0.00 -0.02 0.00 0.00 35.03 31.91 1o3t n LYS 26 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1o3t s SER 27 N -2.59 7.57 -0.43 4.39 1.04 -0.61 -4.79 113.70 118.27 1o3t s SER 27 Ca 0.00 1.98 -0.28 0.00 0.48 0.00 0.00 55.95 58.12 1o3t s SER 27 Cb 0.00 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.51 1o3t s SER 27 CO 0.00 0.08 1.50 -0.89 0.98 0.00 0.00 173.24 174.91 1o3t s THR 28 N -0.99 3.78 0.04 2.02 2.01 -1.26 -1.91 115.64 119.33 1o3t s THR 28 Ca 0.43 0.77 -0.16 0.00 0.31 0.00 0.00 61.69 63.04 1o3t s THR 28 Cb -0.27 -4.13 -0.30 0.00 0.01 0.00 0.00 72.50 67.81 1o3t s THR 28 CO 0.33 -0.77 1.08 -0.07 -0.69 0.00 0.00 174.62 174.49 1o3t h LEU 29 N 12.80 0.86 -7.68 4.42 4.07 -0.69 -3.47 115.31 125.63 1o3t h LEU 29 Ca -0.28 -0.84 -0.25 0.00 0.08 0.00 0.00 57.88 56.59 1o3t h LEU 29 Cb 1.12 -0.27 -0.29 0.00 1.08 0.00 0.00 40.66 42.29 1o3t h LEU 29 CO 1.10 1.61 -0.72 -0.63 -1.08 0.00 0.00 178.44 178.72 1o3t s ILE 30 N -2.92 -0.01 -0.13 1.22 1.01 -0.60 -4.96 121.20 114.81 1o3t s ILE 30 Ca -0.10 0.05 -0.18 0.00 0.00 0.00 0.00 60.65 60.43 1o3t s ILE 30 Cb 0.05 -0.03 -0.04 0.00 0.01 0.00 0.00 42.46 42.45 1o3t s ILE 30 CO 0.93 0.02 0.45 -1.00 0.00 0.00 0.00 174.94 175.34 1o3t s HIS 31 N 0.26 3.50 -0.20 3.97 3.76 -1.26 -2.02 115.29 123.31 1o3t s HIS 31 Ca -0.02 0.84 -0.29 0.00 -0.15 0.00 0.00 55.06 55.43 1o3t s HIS 31 Cb -0.03 -2.53 -0.02 0.00 1.11 0.00 0.00 32.58 31.11 1o3t s HIS 31 CO -0.01 0.16 1.49 -1.14 -0.85 0.00 0.00 174.74 174.40 1o3t s GLN 32 N 0.65 3.97 0.00 1.40 0.74 -1.26 -3.12 119.66 122.04 1o3t s GLN 32 Ca 0.24 1.67 0.00 0.00 0.05 0.00 0.00 55.36 57.32 1o3t s GLN 32 Cb -0.15 -3.94 0.00 0.00 1.10 0.00 0.00 33.01 30.02 1o3t s GLN 32 CO 0.09 -1.07 0.00 0.41 -0.55 0.00 0.00 175.29 174.17 1o3t n GLY 33 N 4.30 3.00 2.78 2.59 0.00 0.13 -4.89 105.19 113.10 1o3t n GLY 33 Ca 0.17 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 1o3t n GLY 33 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1o3t n GLU 34 N 0.00 0.00 -1.99 1.61 4.07 -1.18 -3.85 120.64 119.30 1o3t n GLU 34 Ca 0.00 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.68 1o3t n GLU 34 Cb 0.00 -0.86 -0.03 0.00 -0.06 0.00 0.00 31.44 30.49 1o3t n GLU 34 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1o3t s LYS 35 N -0.93 4.24 -0.14 5.31 2.47 -1.26 -0.21 119.74 129.22 1o3t s LYS 35 Ca 0.48 2.30 -0.10 0.00 -1.56 0.00 0.00 55.97 57.09 1o3t s LYS 35 Cb -0.41 -3.19 -0.05 0.00 -1.46 0.00 0.00 37.83 32.72 1o3t s LYS 35 CO 0.58 -0.57 0.20 0.00 0.16 0.00 0.00 175.35 175.71 1o3t s ALA 36 N 1.19 3.75 0.00 3.13 0.00 -0.86 -4.77 121.76 124.20 1o3t s ALA 36 Ca 0.69 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1o3t s ALA 36 Cb -0.42 -2.15 0.00 0.00 0.00 0.00 0.00 23.12 20.55 1o3t s ALA 36 CO 0.31 0.38 0.00 -0.85 0.00 0.00 0.00 175.76 175.60 1o3t n GLU 37 N 2.68 0.00 -4.32 0.00 0.28 -1.26 -4.55 120.64 113.47 1o3t n GLU 37 Ca -0.17 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.65 1o3t n GLU 37 Cb 0.53 0.00 -0.15 0.00 1.43 0.00 0.00 31.44 33.25 1o3t n GLU 37 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 1o3t s THR 38 N 0.00 0.65 0.52 3.84 -1.32 -1.26 -1.48 115.64 116.59 1o3t s THR 38 Ca 0.00 -0.33 -0.02 0.00 -1.21 0.00 0.00 61.69 60.13 1o3t s THR 38 Cb 0.00 -0.56 0.01 0.00 -1.51 0.00 0.00 72.50 70.44 1o3t s THR 38 CO 0.00 0.19 0.79 -0.22 -2.21 0.00 0.00 174.62 173.17 1o3t s LEU 39 N -0.05 3.42 0.05 9.08 2.96 -1.26 -4.83 118.68 128.04 1o3t s LEU 39 Ca 0.01 0.44 -0.03 0.00 -0.22 0.00 0.00 54.13 54.33 1o3t s LEU 39 Cb -0.05 -3.29 -0.03 0.00 0.50 0.00 0.00 46.19 43.33 1o3t s LEU 39 CO -0.00 -0.92 0.02 -0.31 -1.32 0.00 0.00 176.35 173.82 1o3t s TYR 40 N -2.77 0.39 -0.15 5.38 1.51 -1.21 -3.45 117.35 117.04 1o3t s TYR 40 Ca 0.52 -0.85 -0.06 0.00 -1.01 0.00 0.00 57.07 55.67 1o3t s TYR 40 Cb -0.10 -0.28 0.07 0.00 -0.11 0.00 0.00 41.96 41.54 1o3t s TYR 40 CO 0.41 -0.38 0.32 -0.47 -1.11 0.00 0.00 175.55 174.33 1o3t s TYR 41 N -3.42 -0.55 -0.44 2.71 6.14 0.84 -2.85 117.35 119.78 1o3t s TYR 41 Ca 0.02 1.17 -0.23 0.00 0.64 0.00 0.00 57.07 58.67 1o3t s TYR 41 Cb 0.04 0.10 0.02 0.00 0.42 0.00 0.00 41.96 42.55 1o3t s TYR 41 CO -0.08 -0.39 0.79 0.42 0.64 0.00 0.00 175.55 176.93 1o3t s ILE 42 N 2.33 4.65 -2.42 3.14 1.01 -0.81 0.15 121.20 129.25 1o3t s ILE 42 Ca -0.01 0.52 0.22 0.00 0.00 0.00 0.00 60.65 61.38 1o3t s ILE 42 Cb -0.12 -4.31 0.43 0.00 0.01 0.00 0.00 42.46 38.47 1o3t s ILE 42 CO -0.10 -0.68 1.49 1.33 0.00 0.00 0.00 174.94 176.97 1o3t n VAL 43 N 6.11 0.27 -3.65 2.92 0.24 -0.46 -1.78 118.33 121.98 1o3t n VAL 43 Ca 0.03 -0.48 -0.04 0.00 -2.04 0.00 0.00 64.34 61.81 1o3t n VAL 43 Cb 0.48 0.67 -0.07 0.00 -1.47 0.00 0.00 33.84 33.45 1o3t n VAL 43 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1o3t s LYS 44 N -1.73 0.13 1.39 7.34 2.20 -1.16 -4.88 119.74 123.02 1o3t s LYS 44 Ca 0.34 0.14 0.00 0.00 -0.36 0.00 0.00 55.97 56.10 1o3t s LYS 44 Cb 0.20 0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.58 1o3t s LYS 44 CO 0.29 -0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.67 1o3t n GLY 45 N 1.58 -1.71 3.55 5.54 0.00 -1.26 -1.08 105.19 111.82 1o3t n GLY 45 Ca -0.10 -1.47 -0.17 0.00 0.00 0.00 0.00 46.02 44.28 1o3t n GLY 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o3t s SER 46 N -4.00 -0.67 0.00 1.61 1.04 -1.26 -3.12 113.70 107.30 1o3t s SER 46 Ca 0.00 0.89 0.00 0.00 0.48 0.00 0.00 55.95 57.32 1o3t s SER 46 Cb 0.00 0.77 0.00 0.00 0.10 0.00 0.00 66.02 66.89 1o3t s SER 46 CO 0.00 -0.50 0.00 1.33 0.98 0.00 0.00 173.24 175.05 1o3t n VAL 47 N 1.37 0.00 -3.68 5.02 0.24 0.26 0.59 118.33 122.12 1o3t n VAL 47 Ca -0.17 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.02 1o3t n VAL 47 Cb 0.57 -0.40 -0.09 0.00 -1.47 0.00 0.00 33.84 32.45 1o3t n VAL 47 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1o3t s ALA 48 N -2.00 -1.34 -0.25 2.33 0.00 -1.15 -1.31 121.76 118.04 1o3t s ALA 48 Ca 0.00 1.70 -0.10 0.00 0.00 0.00 0.00 51.96 53.56 1o3t s ALA 48 Cb 0.00 -1.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.06 1o3t s ALA 48 CO 0.00 -0.28 0.15 0.08 0.00 0.00 0.00 175.76 175.71 1o3t s VAL 49 N 0.96 5.20 0.00 0.00 1.01 0.15 -2.18 120.40 125.55 1o3t s VAL 49 Ca -0.05 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 1o3t s VAL 49 Cb -0.06 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 1o3t s VAL 49 CO -0.08 0.32 0.06 -1.48 0.00 0.00 0.00 175.10 173.92 1o3t s LEU 50 N 1.28 1.85 0.20 3.92 2.34 -0.27 -0.68 118.68 127.32 1o3t s LEU 50 Ca 0.07 -0.26 0.09 0.00 0.06 0.00 0.00 54.13 54.09 1o3t s LEU 50 Cb -0.14 0.37 -0.04 0.00 -0.56 0.00 0.00 46.19 45.82 1o3t s LEU 50 CO 0.06 -0.28 -0.05 0.27 -1.06 0.00 0.00 176.35 175.30 1o3t s ILE 51 N -1.15 3.41 -0.11 1.48 -4.36 -1.05 -1.60 121.20 117.82 1o3t s ILE 51 Ca -0.13 -1.64 -0.07 0.00 -0.26 0.00 0.00 60.65 58.55 1o3t s ILE 51 Cb -0.07 -2.73 0.04 0.00 1.25 0.00 0.00 42.46 40.95 1o3t s ILE 51 CO 0.00 -0.17 0.28 -1.59 0.24 0.00 0.00 174.94 173.71 1o3t s LYS 52 N -3.05 0.28 0.14 0.37 -2.85 -1.26 -0.13 119.74 113.24 1o3t s LYS 52 Ca 0.27 0.51 -0.06 0.00 -1.00 0.00 0.00 55.97 55.69 1o3t s LYS 52 Cb -0.08 -0.00 -0.06 0.00 -2.06 0.00 0.00 37.83 35.63 1o3t s LYS 52 CO 0.17 -0.12 0.39 0.16 0.10 0.00 0.00 175.35 176.06 1o3t s ASP 53 N 0.86 6.52 0.26 0.03 -4.77 -0.38 -4.97 116.67 114.22 1o3t s ASP 53 Ca -0.06 0.65 0.06 0.00 -3.30 0.00 0.00 52.55 49.90 1o3t s ASP 53 Cb -0.07 -2.11 0.76 0.00 -1.09 0.00 0.00 42.92 40.40 1o3t s ASP 53 CO -0.06 0.07 1.25 -0.62 0.70 0.00 0.00 175.17 176.50 1o3t n GLU 54 N 0.22 -0.06 0.00 2.11 4.71 -1.26 0.43 120.64 126.79 1o3t n GLU 54 Ca -0.03 1.16 0.04 0.00 -0.01 0.00 0.00 57.16 58.32 1o3t n GLU 54 Cb 0.52 -1.91 0.20 0.00 -1.01 0.00 0.00 31.44 29.23 1o3t n GLU 54 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1o3t n GLU 55 N -5.01 0.07 0.00 3.49 4.07 -1.26 -4.82 120.64 117.17 1o3t n GLU 55 Ca 0.22 0.28 0.00 0.00 -0.06 0.00 0.00 57.16 57.60 1o3t n GLU 55 Cb 0.75 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.63 1o3t n GLU 55 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1o3t n GLY 56 N -0.61 0.78 3.82 8.31 0.00 0.17 -5.11 105.19 112.55 1o3t n GLY 56 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1o3t n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o3t s LYS 57 N -0.46 2.90 0.22 1.61 -0.14 -1.15 -4.84 119.74 117.89 1o3t s LYS 57 Ca 0.00 0.92 0.02 0.00 -1.36 0.00 0.00 55.97 55.55 1o3t s LYS 57 Cb 0.00 -1.99 -0.05 0.00 -1.68 0.00 0.00 37.83 34.11 1o3t s LYS 57 CO 0.00 -1.11 0.05 -1.21 -0.76 0.00 0.00 175.35 172.31 1o3t s GLU 58 N -5.06 1.29 0.07 1.68 2.02 -1.26 -1.25 118.70 116.19 1o3t s GLU 58 Ca 0.58 -1.67 -0.08 0.00 0.02 0.00 0.00 54.97 53.83 1o3t s GLU 58 Cb -0.14 -0.32 -0.01 0.00 0.10 0.00 0.00 34.13 33.77 1o3t s GLU 58 CO 0.55 -0.21 0.16 1.41 0.02 0.00 0.00 175.26 177.19 1o3t s MET 59 N -3.97 0.77 -0.37 1.61 -2.45 0.82 -4.78 119.30 110.93 1o3t s MET 59 Ca 0.31 -0.91 -0.02 0.00 -1.25 0.00 0.00 55.69 53.82 1o3t s MET 59 Cb 0.07 0.31 0.09 0.00 1.25 0.00 0.00 34.83 36.54 1o3t s MET 59 CO 0.09 -0.23 0.13 0.42 1.05 0.00 0.00 175.02 176.49 1o3t s ILE 60 N -3.52 3.17 0.24 10.11 -1.09 -0.78 -2.52 121.20 126.81 1o3t s ILE 60 Ca 0.02 -1.82 0.27 0.00 -2.23 0.00 0.00 60.65 56.89 1o3t s ILE 60 Cb 0.04 -3.06 0.28 0.00 -1.58 0.00 0.00 42.46 38.13 1o3t s ILE 60 CO -0.09 -0.48 1.94 -0.07 -1.23 0.00 0.00 174.94 175.01 1o3t h LEU 61 N 8.02 0.00 0.00 2.97 3.38 -1.25 -3.44 115.31 124.99 1o3t h LEU 61 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1o3t h LEU 61 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1o3t h LEU 61 CO 0.63 0.16 0.00 -0.24 0.09 0.00 0.00 178.44 179.08 1o3t n SER 62 N -3.43 0.00 -4.49 -0.43 2.88 -1.12 -4.93 113.62 102.10 1o3t n SER 62 Ca -0.01 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.20 1o3t n SER 62 Cb 0.34 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.68 1o3t n SER 62 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1o3t s TYR 63 N -2.00 2.79 -0.11 0.66 2.02 -1.26 0.31 117.35 119.76 1o3t s TYR 63 Ca 0.00 -0.17 0.03 0.00 -0.37 0.00 0.00 57.07 56.56 1o3t s TYR 63 Cb 0.00 -1.69 -0.00 0.00 -0.40 0.00 0.00 41.96 39.87 1o3t s TYR 63 CO 0.00 0.17 -0.21 -0.51 -1.57 0.00 0.00 175.55 173.43 1o3t s LEU 64 N -0.58 2.26 0.00 -1.29 1.02 -0.42 -4.94 118.68 114.72 1o3t s LEU 64 Ca 0.08 -0.50 0.00 0.00 0.02 0.00 0.00 54.13 53.73 1o3t s LEU 64 Cb -0.11 -1.47 0.00 0.00 0.02 0.00 0.00 46.19 44.63 1o3t s LEU 64 CO 0.01 0.16 0.00 0.59 0.02 0.00 0.00 176.35 177.13 1o3t n ASN 65 N 3.56 0.91 -4.71 2.29 5.03 -1.26 -0.58 115.26 120.50 1o3t n ASN 65 Ca -0.19 -0.60 -0.42 0.00 0.87 0.00 0.00 54.58 54.24 1o3t n ASN 65 Cb 0.53 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 39.28 1o3t n ASN 65 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1o3t n GLN 66 N -0.33 2.23 0.00 3.52 7.27 -1.18 -2.02 117.38 126.87 1o3t n GLN 66 Ca 0.00 0.78 0.00 0.00 0.07 0.00 0.00 57.00 57.85 1o3t n GLN 66 Cb 0.00 -2.40 0.00 0.00 2.41 0.00 0.00 30.24 30.25 1o3t n GLN 66 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o3t n GLY 67 N 0.71 2.87 3.80 1.69 0.00 -0.73 -5.02 105.19 108.50 1o3t n GLY 67 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1o3t n GLY 67 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o3t s ASP 68 N -1.56 5.91 0.23 1.61 1.01 -0.86 -4.86 116.67 118.15 1o3t s ASP 68 Ca 0.00 1.84 0.07 0.00 0.71 0.00 0.00 52.55 55.17 1o3t s ASP 68 Cb 0.00 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 1o3t s ASP 68 CO 0.00 -1.08 0.17 -0.36 0.21 0.00 0.00 175.17 174.11 1o3t s PHE 69 N -2.35 3.10 0.10 4.23 0.08 -1.26 -1.91 117.98 119.97 1o3t s PHE 69 Ca 0.64 -0.09 -0.02 0.00 0.12 0.00 0.00 56.93 57.58 1o3t s PHE 69 Cb -0.16 -1.42 -0.03 0.00 -0.57 0.00 0.00 43.02 40.84 1o3t s PHE 69 CO 0.33 0.53 0.06 0.96 -0.10 0.00 0.00 175.22 177.00 1o3t s ILE 70 N -2.04 0.14 -1.54 0.64 -4.36 -1.13 -4.91 121.20 108.00 1o3t s ILE 70 Ca 0.32 -1.77 -0.15 0.00 -0.26 0.00 0.00 60.65 58.79 1o3t s ILE 70 Cb -0.08 -1.80 0.13 0.00 1.25 0.00 0.00 42.46 41.95 1o3t s ILE 70 CO 0.24 -0.63 0.73 0.61 0.24 0.00 0.00 174.94 176.13 1o3t n GLY 71 N -0.04 -0.47 1.49 6.27 0.00 -1.26 -3.30 105.19 107.89 1o3t n GLY 71 Ca -0.09 0.13 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 1o3t n GLY 71 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1o3t n GLU 72 N -4.22 3.01 -0.07 1.61 -0.00 -1.26 -4.56 120.64 115.15 1o3t n GLU 72 Ca 0.05 -3.04 0.11 0.00 -0.00 0.00 0.00 57.16 54.28 1o3t n GLU 72 Cb 0.51 -2.02 0.13 0.00 -0.00 0.00 0.00 31.44 30.06 1o3t n GLU 72 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1o3t n LEU 73 N -0.52 2.99 -0.27 -1.84 4.32 -1.26 -3.79 117.00 116.63 1o3t n LEU 73 Ca 0.34 -1.21 0.07 0.00 -0.02 0.00 0.00 56.01 55.19 1o3t n LEU 73 Cb 1.18 -0.10 -0.02 0.00 -1.62 0.00 0.00 43.42 42.87 1o3t n LEU 73 CO 0.31 0.57 0.20 0.61 -1.22 0.00 0.00 177.39 177.86 1o3t n GLY 74 N 1.25 -0.11 0.00 -0.72 0.00 -1.26 -4.60 105.19 99.74 1o3t n GLY 74 Ca 0.15 -0.42 0.02 0.00 0.00 0.00 0.00 46.02 45.76 1o3t n GLY 74 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1o3t n LEU 75 N -0.36 0.00 -0.00 0.99 -0.00 -1.25 -2.97 117.00 113.41 1o3t n LEU 75 Ca 0.05 0.17 0.01 0.00 -0.00 0.00 0.00 56.01 56.24 1o3t n LEU 75 Cb 0.29 -0.17 -0.01 0.00 -0.00 0.00 0.00 43.42 43.54 1o3t n LEU 75 CO 0.20 -0.15 -0.26 0.49 -0.00 0.00 0.00 177.39 177.68 1o3t n PHE 76 N -1.17 0.00 -4.14 1.96 3.72 -1.26 -5.01 117.46 111.57 1o3t n PHE 76 Ca 0.02 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.24 1o3t n PHE 76 Cb 0.02 -0.02 -0.16 0.00 -0.94 0.00 0.00 39.48 38.39 1o3t n PHE 76 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1o3t s GLU 77 N -1.60 0.61 -0.28 -1.08 2.02 -1.16 -5.12 118.70 112.10 1o3t s GLU 77 Ca 0.00 -0.11 -0.29 0.00 0.02 0.00 0.00 54.97 54.59 1o3t s GLU 77 Cb 0.01 -0.64 -0.00 0.00 0.10 0.00 0.00 34.13 33.60 1o3t s GLU 77 CO 0.06 -0.02 1.33 -2.00 0.02 0.00 0.00 175.26 174.65 1o3t s GLU 78 N 0.55 3.93 0.00 1.61 2.56 -1.26 -3.97 118.70 122.12 1o3t s GLU 78 Ca -0.07 1.33 0.00 0.00 0.00 0.00 0.00 54.97 56.24 1o3t s GLU 78 Cb -0.10 -3.89 0.00 0.00 2.00 0.00 0.00 34.13 32.14 1o3t s GLU 78 CO -0.00 -1.10 0.00 0.41 -0.56 0.00 0.00 175.26 174.01 1o3t n GLY 79 N 4.29 1.49 3.92 -1.50 0.00 -1.26 -5.13 105.19 107.01 1o3t n GLY 79 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1o3t n GLY 79 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o3t s GLN 80 N -0.08 1.44 0.23 1.61 1.11 -1.25 -4.94 119.66 117.78 1o3t s GLN 80 Ca 0.00 -0.22 0.09 0.00 0.01 0.00 0.00 55.36 55.24 1o3t s GLN 80 Cb 0.00 -1.96 -0.04 0.00 -1.01 0.00 0.00 33.01 30.00 1o3t s GLN 80 CO 0.00 -1.87 -0.05 -1.21 0.01 0.00 0.00 175.29 172.17 1o3t s GLU 81 N -5.63 2.17 0.02 2.91 2.02 -1.26 -2.04 118.70 116.88 1o3t s GLU 81 Ca 0.67 -1.36 -0.30 0.00 0.02 0.00 0.00 54.97 54.00 1o3t s GLU 81 Cb -0.08 -2.15 -0.06 0.00 0.10 0.00 0.00 34.13 31.95 1o3t s GLU 81 CO 0.50 0.40 1.35 1.03 0.02 0.00 0.00 175.26 178.55 1o3t s ARG 82 N -3.27 4.31 0.00 1.61 1.81 0.70 -4.73 118.95 119.39 1o3t s ARG 82 Ca 0.28 1.92 0.27 0.00 -1.72 0.00 0.00 55.73 56.48 1o3t s ARG 82 Cb -0.07 -3.50 1.47 0.00 -0.45 0.00 0.00 34.95 32.40 1o3t s ARG 82 CO 0.18 -0.50 1.94 -1.13 -0.68 0.00 0.00 175.30 175.11 1o3t n SER 83 N 4.97 0.00 -3.61 0.23 3.41 -1.26 0.22 113.62 117.58 1o3t n SER 83 Ca 0.12 -0.42 -0.05 0.00 -0.26 0.00 0.00 58.87 58.26 1o3t n SER 83 Cb 0.44 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 1o3t n SER 83 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o3t s ALA 84 N -2.33 -2.07 0.56 7.33 0.00 -1.26 -4.89 121.76 119.11 1o3t s ALA 84 Ca 0.32 1.70 -0.19 0.00 0.00 0.00 0.00 51.96 53.79 1o3t s ALA 84 Cb 0.18 -0.66 -0.05 0.00 0.00 0.00 0.00 23.12 22.59 1o3t s ALA 84 CO 0.37 -0.43 1.14 -1.58 0.00 0.00 0.00 175.76 175.25 1o3t s TRP 85 N -1.75 2.63 -0.08 0.00 0.51 -0.63 -4.03 118.94 115.58 1o3t s TRP 85 Ca 0.07 1.54 -0.03 0.00 -2.12 0.00 0.00 56.10 55.56 1o3t s TRP 85 Cb -0.01 -3.31 0.05 0.00 -0.81 0.00 0.00 33.47 29.39 1o3t s TRP 85 CO -0.05 -1.67 0.14 0.08 -0.51 0.00 0.00 176.95 174.95 1o3t s VAL 86 N -1.80 -0.24 -0.10 4.03 1.01 -0.85 -1.11 120.40 121.34 1o3t s VAL 86 Ca 0.73 0.35 -0.01 0.00 0.00 0.00 0.00 61.98 63.05 1o3t s VAL 86 Cb -0.24 -0.28 0.03 0.00 0.00 0.00 0.00 36.38 35.88 1o3t s VAL 86 CO 0.29 0.14 -0.06 -0.60 0.00 0.00 0.00 175.10 174.87 1o3t s ARG 87 N 2.27 1.30 0.09 2.72 3.52 -0.93 0.13 118.95 128.05 1o3t s ARG 87 Ca 0.03 -0.17 -0.36 0.00 -0.13 0.00 0.00 55.73 55.11 1o3t s ARG 87 Cb -0.12 -1.42 -0.15 0.00 -1.56 0.00 0.00 34.95 31.70 1o3t s ARG 87 CO -0.05 -0.26 1.47 0.00 -0.81 0.00 0.00 175.30 175.65 1o3t n ALA 88 N 4.93 0.07 0.54 6.12 0.00 -0.80 -2.94 120.51 128.43 1o3t n ALA 88 Ca -0.12 0.47 0.12 0.00 0.00 0.00 0.00 53.44 53.92 1o3t n ALA 88 Cb 0.50 -2.21 0.24 0.00 0.00 0.00 0.00 19.45 17.99 1o3t n ALA 88 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1o3t h LYS 89 N 5.40 0.00 0.00 0.00 3.64 -0.12 0.38 116.57 125.87 1o3t h LYS 89 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1o3t h LYS 89 Cb 1.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1o3t h LYS 89 CO 0.84 0.00 0.00 0.25 -2.27 0.00 0.00 179.45 178.27 1o3t n THR 90 N -2.25 0.00 -3.39 1.00 -2.24 -1.14 -4.67 114.28 101.58 1o3t n THR 90 Ca 0.04 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.44 1o3t n THR 90 Cb 0.45 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.61 1o3t n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o3t s ALA 91 N -1.59 3.55 0.36 6.98 0.00 -1.26 -2.75 121.76 127.04 1o3t s ALA 91 Ca 0.00 -0.47 0.08 0.00 0.00 0.00 0.00 51.96 51.57 1o3t s ALA 91 Cb 0.00 -2.62 -0.05 0.00 0.00 0.00 0.00 23.12 20.45 1o3t s ALA 91 CO 0.00 -0.23 0.13 0.00 0.00 0.00 0.00 175.76 175.66 1o3t s GLU 93 N -3.84 2.77 -0.05 0.00 2.12 -0.24 -1.48 118.70 117.98 1o3t s GLU 93 Ca 0.38 -0.75 0.03 0.00 0.36 0.00 0.00 54.97 54.99 1o3t s GLU 93 Cb 0.00 -2.36 0.01 0.00 0.26 0.00 0.00 34.13 32.04 1o3t s GLU 93 CO 0.22 -0.14 -0.13 0.08 -0.54 0.00 0.00 175.26 174.75 1o3t s VAL 94 N 1.16 1.13 -0.04 3.70 1.01 0.81 -1.36 120.40 126.81 1o3t s VAL 94 Ca 0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 1o3t s VAL 94 Cb -0.14 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1o3t s VAL 94 CO -0.08 0.35 0.10 0.00 0.00 0.00 0.00 175.10 175.47 1o3t s ALA 95 N 0.44 3.67 0.10 5.51 0.00 0.12 0.15 121.76 131.75 1o3t s ALA 95 Ca -0.10 -0.79 0.04 0.00 0.00 0.00 0.00 51.96 51.11 1o3t s ALA 95 Cb -0.14 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 1o3t s ALA 95 CO 0.03 0.67 -0.11 -1.83 0.00 0.00 0.00 175.76 174.52 1o3t s GLU 96 N -1.47 0.88 0.12 0.00 -1.05 0.93 -0.11 118.70 117.98 1o3t s GLU 96 Ca 0.20 -1.16 0.00 0.00 -0.15 0.00 0.00 54.97 53.86 1o3t s GLU 96 Cb -0.12 -0.62 0.00 0.00 -0.44 0.00 0.00 34.13 32.95 1o3t s GLU 96 CO 0.11 0.10 0.00 -0.89 0.95 0.00 0.00 175.26 175.53 1o3t n ILE 97 N 0.60 0.88 0.00 1.83 -0.00 -1.22 -2.17 119.36 119.28 1o3t n ILE 97 Ca -0.16 0.29 0.00 0.00 -0.00 0.00 0.00 62.75 62.88 1o3t n ILE 97 Cb 0.57 -1.38 0.00 0.00 -0.00 0.00 0.00 39.64 38.83 1o3t n ILE 97 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 1o3t n SER 98 N -3.42 0.00 -0.04 4.38 3.41 -1.26 -4.80 113.62 111.89 1o3t n SER 98 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 1o3t n SER 98 Cb 0.06 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.00 1o3t n SER 98 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1o3t h TYR 99 N 0.00 -0.20 -0.96 7.33 -1.99 -1.59 0.41 116.97 119.97 1o3t h TYR 99 Ca 0.00 0.01 0.26 0.00 2.00 0.00 0.00 58.73 61.00 1o3t h TYR 99 Cb 0.00 0.10 -0.18 0.00 2.00 0.00 0.00 36.73 38.65 1o3t h TYR 99 CO 0.00 -0.04 -0.00 1.63 -0.00 0.00 0.00 178.16 179.74 1o3t n LYS 100 N -3.17 -0.08 0.08 4.88 5.02 -1.26 0.56 118.16 124.19 1o3t n LYS 100 Ca 0.00 1.44 -0.13 0.00 -2.02 0.00 0.00 58.31 57.60 1o3t n LYS 100 Cb 0.03 -2.27 -0.07 0.00 -0.02 0.00 0.00 35.03 32.70 1o3t n LYS 100 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1o3t h LYS 101 N 0.00 -0.11 -0.50 1.97 3.11 -1.29 -3.07 116.57 116.68 1o3t h LYS 101 Ca 0.57 0.01 0.09 0.00 -2.81 0.00 0.00 60.65 58.51 1o3t h LYS 101 Cb 1.15 0.03 -0.08 0.00 -1.00 0.00 0.00 32.23 32.33 1o3t h LYS 101 CO -0.91 -0.06 0.05 0.35 -2.81 0.00 0.00 179.45 176.07 1o3t h PHE 102 N -0.13 0.06 -1.02 1.91 3.57 0.14 -0.55 116.94 120.93 1o3t h PHE 102 Ca -0.01 0.03 0.29 0.00 3.53 0.00 0.00 57.97 61.81 1o3t h PHE 102 Cb 0.10 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 1o3t h PHE 102 CO -0.07 -0.06 0.72 0.00 -2.23 0.00 0.00 178.31 176.66 1o3t h ARG 103 N 0.17 0.08 0.17 1.11 3.08 -1.26 0.24 114.38 117.97 1o3t h ARG 103 Ca 0.25 -0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.99 1o3t h ARG 103 Cb 0.36 -0.02 0.03 0.00 0.08 0.00 0.00 29.97 30.43 1o3t h ARG 103 CO -0.37 0.05 -1.32 1.96 -1.07 0.00 0.00 179.97 179.22 1o3t h GLN 104 N 0.08 0.56 0.00 0.04 4.20 -1.11 -3.00 115.11 115.88 1o3t h GLN 104 Ca 0.50 -0.82 0.00 0.00 0.06 0.00 0.00 58.65 58.39 1o3t h GLN 104 Cb 1.83 0.29 0.00 0.00 0.30 0.00 0.00 27.48 29.90 1o3t h GLN 104 CO -0.06 1.38 0.00 1.28 -0.67 0.00 0.00 178.83 180.76 1o3t n LEU 105 N -3.74 0.00 -0.04 1.46 4.77 0.79 -2.71 117.00 117.53 1o3t n LEU 105 Ca -0.14 0.30 -0.03 0.00 -0.03 0.00 0.00 56.01 56.11 1o3t n LEU 105 Cb 1.03 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.81 1o3t n LEU 105 CO 0.59 -0.22 -0.22 -0.38 -1.33 0.00 0.00 177.39 175.83 1o3t n ILE 106 N -1.30 0.89 -0.31 -0.08 5.41 -0.81 -2.96 119.36 120.20 1o3t n ILE 106 Ca 0.04 0.32 -0.01 0.00 1.00 0.00 0.00 62.75 64.10 1o3t n ILE 106 Cb 0.06 -2.06 0.05 0.00 -0.71 0.00 0.00 39.64 36.98 1o3t n ILE 106 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1o3t h GLN 107 N -0.63 -0.04 0.00 0.38 1.08 -1.43 0.82 115.11 115.28 1o3t h GLN 107 Ca 0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 1o3t h GLN 107 Cb 0.32 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1o3t h GLN 107 CO 0.00 -0.03 -0.13 0.28 -0.95 0.00 0.00 178.83 178.00 1o3t h VAL 108 N -0.05 0.44 -0.46 -0.54 2.07 -1.71 -3.38 116.25 112.61 1o3t h VAL 108 Ca 0.34 -0.68 -0.17 0.00 0.82 0.00 0.00 66.70 67.01 1o3t h VAL 108 Cb 0.60 1.48 -0.15 0.00 -1.52 0.00 0.00 31.29 31.70 1o3t h VAL 108 CO -0.88 0.12 -0.44 -3.20 0.02 0.00 0.00 177.57 173.19 1o3t n ASN 109 N -3.44 -2.99 0.00 0.57 4.05 0.15 -5.03 115.26 108.57 1o3t n ASN 109 Ca -0.01 -2.91 0.00 0.00 0.45 0.00 0.00 54.58 52.11 1o3t n ASN 109 Cb 0.30 1.68 0.00 0.00 1.23 0.00 0.00 39.78 42.99 1o3t n ASN 109 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1o3t n PRO 110 N 2.28 0.00 0.02 1.20 -0.04 0.24 -2.84 135.00 135.86 1o3t n PRO 110 Ca 0.13 0.10 -0.13 0.00 -0.04 0.00 0.00 63.50 63.56 1o3t n PRO 110 Cb 0.60 -1.53 -0.09 0.00 -0.04 0.00 0.00 33.50 32.44 1o3t n PRO 110 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1o3t h ASP 111 N 0.00 -0.09 0.00 3.54 3.58 -1.90 -2.70 116.42 118.85 1o3t h ASP 111 Ca 0.00 -0.43 0.00 0.00 0.42 0.00 0.00 57.03 57.02 1o3t h ASP 111 Cb 0.06 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.13 1o3t h ASP 111 CO 0.00 0.41 0.13 0.00 -2.88 0.00 0.00 179.24 176.90 1o3t n ILE 112 N -4.90 1.48 1.01 2.25 0.13 -1.13 0.31 119.36 118.51 1o3t n ILE 112 Ca -0.08 0.50 0.11 0.00 -1.10 0.00 0.00 62.75 62.18 1o3t n ILE 112 Cb 0.26 -1.50 0.14 0.00 -0.84 0.00 0.00 39.64 37.70 1o3t n ILE 112 CO 0.00 0.00 0.00 -0.11 2.80 0.00 0.00 176.55 179.24 1o3t n LEU 113 N -1.37 0.71 0.00 9.51 0.00 -1.02 -4.22 117.00 120.60 1o3t n LEU 113 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 56.01 55.83 1o3t n LEU 113 Cb 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 43.42 43.39 1o3t n LEU 113 CO 0.00 0.17 0.00 0.23 0.00 0.00 0.00 177.39 177.79 1o3t n MET 114 N -1.44 0.00 -0.09 1.96 2.81 0.91 -3.68 117.12 117.59 1o3t n MET 114 Ca 0.05 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 56.10 1o3t n MET 114 Cb 0.34 -0.60 0.02 0.00 -0.71 0.00 0.00 33.22 32.26 1o3t n MET 114 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1o3t n ARG 115 N -1.25 -0.05 0.04 0.03 0.63 -1.18 0.51 116.66 115.40 1o3t n ARG 115 Ca 0.00 0.36 -0.04 0.00 -0.92 0.00 0.00 57.85 57.25 1o3t n ARG 115 Cb 0.00 -0.54 -0.03 0.00 0.45 0.00 0.00 32.46 32.35 1o3t n ARG 115 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1o3t h LEU 116 N 0.00 -0.39 -1.36 6.15 6.46 -1.76 -2.34 115.31 122.07 1o3t h LEU 116 Ca 0.09 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1o3t h LEU 116 Cb 0.15 0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.22 1o3t h LEU 116 CO -0.23 -0.15 0.32 0.28 -0.62 0.00 0.00 178.44 178.03 1o3t h SER 117 N -0.21 0.00 0.58 1.25 0.02 -0.02 1.53 113.55 116.70 1o3t h SER 117 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1o3t h SER 117 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1o3t h SER 117 CO -0.06 0.00 -0.53 0.00 -1.14 0.00 0.00 176.83 175.10 1o3t n ALA 118 N -1.71 3.40 -0.06 3.77 0.00 -0.88 -2.07 120.51 122.95 1o3t n ALA 118 Ca -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 53.44 53.08 1o3t n ALA 118 Cb 0.35 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 1o3t n ALA 118 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1o3t h GLN 119 N 0.00 0.00 -0.99 0.00 4.20 0.25 -3.21 115.11 115.36 1o3t h GLN 119 Ca 0.00 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.87 1o3t h GLN 119 Cb 0.56 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.24 1o3t h GLN 119 CO 0.00 0.12 0.62 0.52 -0.67 0.00 0.00 178.83 179.42 1o3t h MET 120 N -1.00 0.81 0.00 1.46 2.86 -1.51 0.19 114.93 117.74 1o3t h MET 120 Ca -0.01 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1o3t h MET 120 Cb 0.18 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1o3t h MET 120 CO -0.00 0.54 0.00 0.00 1.06 0.00 0.00 176.91 178.50 1o3t n ALA 121 N -2.35 0.00 0.07 6.32 0.00 -0.88 0.63 120.51 124.29 1o3t n ALA 121 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.53 1o3t n ALA 121 Cb 0.49 0.35 -0.05 0.00 0.00 0.00 0.00 19.45 20.23 1o3t n ALA 121 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1o3t h ARG 122 N 0.00 -0.44 -1.12 0.00 9.65 -1.13 -2.05 114.38 119.28 1o3t h ARG 122 Ca 0.00 0.03 0.31 0.00 -1.10 0.00 0.00 59.98 59.22 1o3t h ARG 122 Cb 0.00 0.10 -0.09 0.00 -1.39 0.00 0.00 29.97 28.59 1o3t h ARG 122 CO 0.00 -0.29 0.74 0.00 2.80 0.00 0.00 179.97 183.21 1o3t h ARG 123 N -0.46 0.26 -0.01 0.20 3.08 0.14 0.40 114.38 117.99 1o3t h ARG 123 Ca 0.06 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1o3t h ARG 123 Cb 0.54 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1o3t h ARG 123 CO -0.24 0.17 -0.15 1.25 -1.07 0.00 0.00 179.97 179.93 1o3t h LEU 124 N 0.27 0.15 -0.70 3.04 6.46 0.86 -0.38 115.31 125.01 1o3t h LEU 124 Ca 0.63 -0.74 0.10 0.00 -0.12 0.00 0.00 57.88 57.76 1o3t h LEU 124 Cb 1.84 -0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 41.65 1o3t h LEU 124 CO -0.27 0.87 0.32 1.56 -0.62 0.00 0.00 178.44 180.29 1o3t h GLN 125 N -0.55 0.52 0.66 1.25 4.20 -0.07 -1.65 115.11 119.46 1o3t h GLN 125 Ca -0.02 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 1o3t h GLN 125 Cb 0.88 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 28.55 1o3t h GLN 125 CO 0.03 0.34 -0.32 0.28 -0.67 0.00 0.00 178.83 178.49 1o3t h VAL 126 N 0.53 0.12 0.00 -0.54 2.07 -0.36 -2.77 116.25 115.30 1o3t h VAL 126 Ca 0.36 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1o3t h VAL 126 Cb 0.43 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1o3t h VAL 126 CO -0.31 0.02 0.03 0.74 0.02 0.00 0.00 177.57 178.07 1o3t h THR 127 N -1.17 0.00 -0.15 2.57 2.02 -1.04 0.19 112.91 115.33 1o3t h THR 127 Ca -0.09 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.00 1o3t h THR 127 Cb 0.71 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1o3t h THR 127 CO 0.15 0.00 -0.25 -1.28 0.37 0.00 0.00 175.52 174.50 1o3t h SER 128 N 0.00 0.48 0.34 4.18 0.87 -1.13 -2.72 113.55 115.57 1o3t h SER 128 Ca 0.00 -0.54 -0.05 0.00 -1.23 0.00 0.00 61.79 59.97 1o3t h SER 128 Cb 0.07 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1o3t h SER 128 CO 0.00 0.93 -0.25 -0.08 -0.53 0.00 0.00 176.83 176.90 1o3t h GLU 129 N 0.05 0.00 -0.11 2.24 4.81 -0.36 -2.24 114.58 118.98 1o3t h GLU 129 Ca 0.01 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1o3t h GLU 129 Cb 0.83 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.18 1o3t h GLU 129 CO 0.06 0.25 -0.10 -0.22 -0.73 0.00 0.00 179.01 178.26 1o3t h LYS 130 N 0.00 -0.12 -0.95 1.92 1.63 -1.04 0.56 116.57 118.57 1o3t h LYS 130 Ca -0.00 0.01 0.19 0.00 -0.85 0.00 0.00 60.65 60.00 1o3t h LYS 130 Cb 0.49 0.03 -0.08 0.00 -0.60 0.00 0.00 32.23 32.06 1o3t h LYS 130 CO 0.03 -0.08 0.61 0.28 -3.45 0.00 0.00 179.45 176.84 1o3t h VAL 131 N -0.13 0.71 0.00 2.00 2.07 -1.29 -1.91 116.25 117.71 1o3t h VAL 131 Ca 0.08 -0.20 -0.12 0.00 0.82 0.00 0.00 66.70 67.28 1o3t h VAL 131 Cb 0.24 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 1o3t h VAL 131 CO -0.19 0.11 -0.61 1.23 0.02 0.00 0.00 177.57 178.13 1o3t h GLY 132 N 0.59 0.00 1.96 2.17 0.00 -0.86 -2.74 103.07 104.19 1o3t h GLY 132 Ca 0.51 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.70 1o3t h GLY 132 CO -0.26 0.00 -0.71 3.43 0.00 0.00 0.00 176.54 179.01 1o3t h ASN 133 N 0.00 0.00 0.05 0.19 -0.26 -0.37 -2.77 115.58 112.42 1o3t h ASN 133 Ca -0.02 0.00 -0.24 0.00 -0.56 0.00 0.00 56.30 55.48 1o3t h ASN 133 Cb 1.43 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 38.71 1o3t h ASN 133 CO 0.07 0.67 -0.98 -0.07 -1.06 0.00 0.00 177.43 176.06 1o3t h LEU 134 N 0.00 0.77 0.00 1.61 3.38 -1.36 -0.93 115.31 118.79 1o3t h LEU 134 Ca -0.01 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.17 1o3t h LEU 134 Cb 1.52 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1o3t h LEU 134 CO 0.09 1.47 -0.90 0.00 0.09 0.00 0.00 178.44 179.19 1o3t n ALA 135 N -2.65 2.86 -0.12 1.53 0.00 -1.04 -4.37 120.51 116.73 1o3t n ALA 135 Ca -0.12 -0.28 -0.18 0.00 0.00 0.00 0.00 53.44 52.86 1o3t n ALA 135 Cb 0.86 -1.09 -0.12 0.00 0.00 0.00 0.00 19.45 19.09 1o3t n ALA 135 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1o3t n PHE 136 N -2.31 0.12 -3.96 0.00 3.72 -1.04 -5.02 117.46 108.97 1o3t n PHE 136 Ca 0.01 0.03 -0.21 0.00 -0.05 0.00 0.00 57.45 57.23 1o3t n PHE 136 Cb 0.49 -1.02 -0.02 0.00 -0.94 0.00 0.00 39.48 37.99 1o3t n PHE 136 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1o3t s LEU 137 N -6.48 4.31 0.39 4.37 1.43 -0.35 -5.06 118.68 117.29 1o3t s LEU 137 Ca -0.32 0.08 -0.04 0.00 -1.03 0.00 0.00 54.13 52.82 1o3t s LEU 137 Cb 0.09 -2.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.39 1o3t s LEU 137 CO 0.63 -0.07 0.67 1.51 0.23 0.00 0.00 176.35 179.32 1o3t s ASP 138 N -3.97 6.35 0.35 2.29 -4.77 -1.26 -4.73 116.67 110.92 1o3t s ASP 138 Ca 0.34 0.78 0.15 0.00 -3.30 0.00 0.00 52.55 50.52 1o3t s ASP 138 Cb -0.09 -2.18 1.13 0.00 -1.09 0.00 0.00 42.92 40.70 1o3t s ASP 138 CO 0.29 -0.39 1.60 1.62 0.70 0.00 0.00 175.17 178.99 1o3t h VAL 139 N 0.73 0.10 0.00 2.11 3.04 -1.96 0.71 116.25 120.97 1o3t h VAL 139 Ca -0.48 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.18 1o3t h VAL 139 Cb 1.20 -0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.48 1o3t h VAL 139 CO 0.63 0.02 0.00 0.41 -1.01 0.00 0.00 177.57 177.62 1o3t n THR 140 N -5.25 0.00 -0.15 3.17 -1.04 -1.26 -1.97 114.28 107.78 1o3t n THR 140 Ca 0.33 1.10 0.13 0.00 -2.04 0.00 0.00 64.05 63.57 1o3t n THR 140 Cb 1.08 -2.07 0.25 0.00 -1.82 0.00 0.00 70.33 67.76 1o3t n THR 140 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1o3t n GLY 141 N -0.62 -0.42 0.00 3.41 0.00 0.03 0.41 105.19 107.99 1o3t n GLY 141 Ca 0.00 0.40 0.12 0.00 0.00 0.00 0.00 46.02 46.54 1o3t n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o3t n ARG 142 N -4.17 0.38 -0.12 1.61 1.74 0.02 -0.81 116.66 115.31 1o3t n ARG 142 Ca 0.16 0.06 -0.18 0.00 -0.77 0.00 0.00 57.85 57.12 1o3t n ARG 142 Cb 0.55 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.38 1o3t n ARG 142 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1o3t n ILE 143 N -1.25 1.39 -0.14 0.55 5.41 1.35 -3.09 119.36 123.57 1o3t n ILE 143 Ca 0.12 -0.51 -0.08 0.00 1.00 0.00 0.00 62.75 63.28 1o3t n ILE 143 Cb 0.18 -1.41 0.01 0.00 -0.71 0.00 0.00 39.64 37.71 1o3t n ILE 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1o3t h ALA 144 N -0.09 0.56 0.00 -1.39 0.00 -1.26 0.42 119.26 117.50 1o3t h ALA 144 Ca -0.55 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 1o3t h ALA 144 Cb 1.81 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 1o3t h ALA 144 CO -0.12 0.01 -0.08 1.96 0.00 0.00 0.00 179.25 181.03 1o3t h GLN 145 N 0.60 0.00 0.13 0.00 1.08 -1.15 -3.08 115.11 112.69 1o3t h GLN 145 Ca 0.16 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 57.06 1o3t h GLN 145 Cb -0.07 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.36 1o3t h GLN 145 CO -0.03 0.08 -1.43 1.15 -0.95 0.00 0.00 178.83 177.64 1o3t h THR 146 N 0.00 1.28 -0.12 -0.54 2.02 -1.08 -2.64 112.91 111.83 1o3t h THR 146 Ca -0.00 -2.88 -0.01 0.00 0.77 0.00 0.00 66.41 64.29 1o3t h THR 146 Cb 0.60 2.84 -0.01 0.00 -1.74 0.00 0.00 68.15 69.84 1o3t h THR 146 CO 0.01 0.84 0.05 -0.07 0.37 0.00 0.00 175.52 176.72 1o3t h LEU 147 N 0.07 0.16 -0.44 2.58 4.07 -0.14 -2.26 115.31 119.36 1o3t h LEU 147 Ca -0.21 -0.15 -0.08 0.00 0.08 0.00 0.00 57.88 57.52 1o3t h LEU 147 Cb 2.01 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 43.69 1o3t h LEU 147 CO 0.18 0.27 -0.04 0.25 -1.08 0.00 0.00 178.44 178.02 1o3t h LEU 148 N 0.04 0.80 -0.74 1.67 6.46 -1.68 0.24 115.31 122.10 1o3t h LEU 148 Ca 0.04 -0.33 0.17 0.00 -0.12 0.00 0.00 57.88 57.63 1o3t h LEU 148 Cb 0.16 -0.22 -0.12 0.00 -0.73 0.00 0.00 40.66 39.75 1o3t h LEU 148 CO -0.00 0.94 0.10 -1.13 -0.62 0.00 0.00 178.44 177.73 1o3t h ASN 149 N 0.64 -0.15 0.10 1.25 -1.24 -1.24 -1.99 115.58 112.95 1o3t h ASN 149 Ca 0.12 0.17 -0.17 0.00 0.71 0.00 0.00 56.30 57.13 1o3t h ASN 149 Cb 0.56 0.26 0.02 0.00 0.73 0.00 0.00 38.32 39.89 1o3t h ASN 149 CO 0.03 -0.11 -0.72 -0.07 -1.29 0.00 0.00 177.43 175.27 1o3t h LEU 150 N 0.18 0.46 -0.18 0.34 3.38 -1.22 -3.31 115.31 114.97 1o3t h LEU 150 Ca 0.41 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1o3t h LEU 150 Cb 0.72 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1o3t h LEU 150 CO -0.58 1.33 0.51 0.00 0.09 0.00 0.00 178.44 179.79 1o3t n ALA 151 N -2.65 0.21 -3.06 1.53 0.00 0.83 -2.00 120.51 115.38 1o3t n ALA 151 Ca -0.13 0.03 -0.19 0.00 0.00 0.00 0.00 53.44 53.14 1o3t n ALA 151 Cb 0.77 -0.25 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 1o3t n ALA 151 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1o3t n LYS 152 N -1.54 1.55 -4.29 0.00 -0.00 -1.14 -4.79 118.16 107.95 1o3t n LYS 152 Ca -0.00 -3.72 -0.15 0.00 -0.00 0.00 0.00 58.31 54.43 1o3t n LYS 152 Cb 0.51 -1.79 -0.10 0.00 -0.00 0.00 0.00 35.03 33.65 1o3t n LYS 152 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 1o3t s GLN 153 N -2.76 1.25 -0.31 -1.58 0.74 -0.85 -5.03 119.66 111.12 1o3t s GLN 153 Ca 0.41 -1.63 -0.24 0.00 0.05 0.00 0.00 55.36 53.94 1o3t s GLN 153 Cb 0.35 -0.40 -0.27 0.00 1.10 0.00 0.00 33.01 33.78 1o3t s GLN 153 CO -0.08 -0.15 1.58 -2.30 -0.55 0.00 0.00 175.29 173.79 1o3t n PRO 154 N -0.35 0.03 0.00 1.67 -0.02 -1.26 -2.20 135.00 132.86 1o3t n PRO 154 Ca -0.05 -1.03 0.00 0.00 -2.02 0.00 0.00 63.50 60.41 1o3t n PRO 154 Cb 0.64 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1o3t n PRO 154 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1o3t n ASP 155 N 11.27 0.00 -4.35 2.55 3.85 -1.26 -5.10 116.55 123.50 1o3t n ASP 155 Ca 0.37 0.00 -0.45 0.00 -0.71 0.00 0.00 54.79 54.00 1o3t n ASP 155 Cb 0.42 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 40.18 1o3t n ASP 155 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1o3t s ALA 156 N 0.00 4.48 0.28 2.12 0.00 -0.93 -4.80 121.76 122.90 1o3t s ALA 156 Ca 0.00 -3.65 -0.28 0.00 0.00 0.00 0.00 51.96 48.03 1o3t s ALA 156 Cb 0.00 -3.61 -0.14 0.00 0.00 0.00 0.00 23.12 19.36 1o3t s ALA 156 CO 0.00 -2.29 0.92 -1.33 0.00 0.00 0.00 175.76 173.06 1o3t n MET 157 N 3.35 1.12 -2.70 0.00 2.81 -1.25 -4.62 117.12 115.83 1o3t n MET 157 Ca 0.22 0.39 -0.42 0.00 -1.81 0.00 0.00 57.70 56.08 1o3t n MET 157 Cb 0.42 -1.70 -0.03 0.00 -0.71 0.00 0.00 33.22 31.20 1o3t n MET 157 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1o3t s THR 158 N -1.06 4.80 0.07 2.03 -4.23 -1.26 0.06 115.64 116.06 1o3t s THR 158 Ca 0.60 2.04 0.02 0.00 -1.18 0.00 0.00 61.69 63.17 1o3t s THR 158 Cb -0.73 -4.31 -0.04 0.00 1.34 0.00 0.00 72.50 68.75 1o3t s THR 158 CO 0.59 0.04 0.11 -2.28 -0.54 0.00 0.00 174.62 172.55 1o3t s HIS 159 N 1.78 3.28 0.34 3.99 5.04 -1.23 -4.82 115.29 123.67 1o3t s HIS 159 Ca 0.49 0.13 0.16 0.00 -1.54 0.00 0.00 55.06 54.29 1o3t s HIS 159 Cb -0.19 -1.66 1.15 0.00 0.04 0.00 0.00 32.58 31.93 1o3t s HIS 159 CO 0.20 0.54 1.51 -0.35 -2.34 0.00 0.00 174.74 174.30 1o3t n PRO 160 N 0.41 -0.06 -4.06 2.88 -0.04 -1.26 -3.68 135.00 129.19 1o3t n PRO 160 Ca -0.08 1.35 -0.32 0.00 -0.04 0.00 0.00 63.50 64.42 1o3t n PRO 160 Cb 0.51 -2.35 -0.15 0.00 -0.04 0.00 0.00 33.50 31.47 1o3t n PRO 160 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1o3t s ASP 161 N -4.66 4.35 0.99 3.54 -4.77 -1.26 -5.00 116.67 109.86 1o3t s ASP 161 Ca -0.10 -1.35 0.00 0.00 -3.30 0.00 0.00 52.55 47.80 1o3t s ASP 161 Cb 0.31 -1.52 0.00 0.00 -1.09 0.00 0.00 42.92 40.62 1o3t s ASP 161 CO 0.75 -0.19 0.00 0.61 0.70 0.00 0.00 175.17 177.04 1o3t n GLY 162 N 4.45 2.07 3.61 2.12 0.00 -1.24 -4.82 105.19 111.39 1o3t n GLY 162 Ca -0.14 -0.43 -0.00 0.00 0.00 0.00 0.00 46.02 45.44 1o3t n GLY 162 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1o3t s MET 163 N 0.00 0.34 -0.73 1.61 0.23 -1.26 -3.57 119.30 115.92 1o3t s MET 163 Ca 0.00 -0.17 -0.11 0.00 -1.03 0.00 0.00 55.69 54.39 1o3t s MET 163 Cb 0.00 0.13 0.19 0.00 -1.53 0.00 0.00 34.83 33.62 1o3t s MET 163 CO 0.00 -0.15 0.63 -1.14 -2.03 0.00 0.00 175.02 172.33 1o3t s GLN 164 N -2.39 3.21 0.68 3.16 0.74 0.11 -2.72 119.66 122.45 1o3t s GLN 164 Ca 0.13 -2.39 -0.11 0.00 0.05 0.00 0.00 55.36 53.03 1o3t s GLN 164 Cb 0.03 -4.19 0.00 0.00 1.10 0.00 0.00 33.01 29.95 1o3t s GLN 164 CO -0.04 -1.25 1.06 0.42 -0.55 0.00 0.00 175.29 174.92 1o3t s ILE 165 N 0.26 4.03 -0.32 -2.34 -1.09 -1.14 -3.81 121.20 116.79 1o3t s ILE 165 Ca 0.16 0.68 0.00 0.00 -2.23 0.00 0.00 60.65 59.27 1o3t s ILE 165 Cb -0.15 -3.41 0.10 0.00 -1.58 0.00 0.00 42.46 37.42 1o3t s ILE 165 CO -0.06 -0.84 0.08 -0.75 -1.23 0.00 0.00 174.94 172.15 1o3t s LYS 166 N -4.96 0.92 0.09 2.79 2.47 -1.26 -3.59 119.74 116.19 1o3t s LYS 166 Ca 0.58 -1.28 -0.10 0.00 -1.56 0.00 0.00 55.97 53.62 1o3t s LYS 166 Cb -0.14 -2.31 0.00 0.00 -1.46 0.00 0.00 37.83 33.92 1o3t s LYS 166 CO 0.53 -0.97 0.22 -1.50 0.16 0.00 0.00 175.35 173.80 1o3t s ILE 167 N 1.43 0.13 0.08 5.43 1.10 -1.26 -5.05 121.20 123.05 1o3t s ILE 167 Ca 0.10 -1.06 0.01 0.00 -0.51 0.00 0.00 60.65 59.18 1o3t s ILE 167 Cb -0.18 -1.27 -0.04 0.00 0.15 0.00 0.00 42.46 41.12 1o3t s ILE 167 CO -0.20 -0.59 0.21 0.42 -2.11 0.00 0.00 174.94 172.66 1o3t s THR 168 N -3.71 5.26 0.66 4.00 -4.23 -1.26 -4.60 115.64 111.75 1o3t s THR 168 Ca 0.04 -0.50 0.40 0.00 -1.18 0.00 0.00 61.69 60.45 1o3t s THR 168 Cb 0.04 -3.59 0.41 0.00 1.34 0.00 0.00 72.50 70.70 1o3t s THR 168 CO -0.10 0.09 2.27 0.03 -0.54 0.00 0.00 174.62 176.37 1o3t h ARG 169 N 2.93 0.00 0.06 3.99 3.08 -1.94 -1.28 114.38 121.22 1o3t h ARG 169 Ca -0.46 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.33 1o3t h ARG 169 Cb 1.17 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 1o3t h ARG 169 CO 0.73 0.00 -1.27 1.96 -1.07 0.00 0.00 179.97 180.32 1o3t h GLN 170 N 0.00 0.13 0.04 0.04 4.20 -1.94 -2.74 115.11 114.84 1o3t h GLN 170 Ca 0.00 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 1o3t h GLN 170 Cb 0.14 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1o3t h GLN 170 CO -0.00 1.02 -0.02 0.93 -0.67 0.00 0.00 178.83 180.09 1o3t h GLU 171 N 0.03 -0.06 -0.46 1.46 4.39 -1.64 -2.26 114.58 116.05 1o3t h GLU 171 Ca -0.13 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.62 1o3t h GLU 171 Cb 1.91 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 30.50 1o3t h GLU 171 CO 0.15 0.09 -0.45 0.82 -1.16 0.00 0.00 179.01 178.46 1o3t h ILE 172 N -0.19 0.00 -0.80 3.13 1.08 -1.56 0.90 117.51 120.07 1o3t h ILE 172 Ca -0.01 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.64 1o3t h ILE 172 Cb 0.17 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 33.78 1o3t h ILE 172 CO 0.01 0.00 -0.08 1.23 -0.69 0.00 0.00 178.15 178.62 1o3t h GLY 173 N -0.23 0.77 1.64 5.37 0.00 -1.37 0.75 103.07 110.01 1o3t h GLY 173 Ca 0.08 0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.60 1o3t h GLY 173 CO -0.56 -0.32 0.21 1.46 0.00 0.00 0.00 176.54 177.34 1o3t h GLN 174 N 0.05 0.36 0.00 4.80 4.20 -0.29 2.09 115.11 126.32 1o3t h GLN 174 Ca 0.42 -0.02 -0.14 0.00 0.06 0.00 0.00 58.65 58.97 1o3t h GLN 174 Cb 0.72 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 1o3t h GLN 174 CO -0.76 0.24 -0.93 0.82 -0.67 0.00 0.00 178.83 177.53 1o3t h ILE 175 N 0.37 0.78 0.00 2.54 2.04 0.18 -2.07 117.51 121.35 1o3t h ILE 175 Ca 0.12 -2.22 -0.39 0.00 1.00 0.00 0.00 64.86 63.38 1o3t h ILE 175 Cb 0.05 2.29 -0.06 0.00 -0.74 0.00 0.00 36.82 38.36 1o3t h ILE 175 CO -0.03 0.44 -2.11 0.52 0.00 0.00 0.00 178.15 176.97 1o3t n VAL 176 N -3.09 1.54 0.00 1.67 0.31 0.21 -4.87 118.33 114.09 1o3t n VAL 176 Ca -0.03 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 1o3t n VAL 176 Cb 0.80 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 1o3t n VAL 176 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1o3t n GLY 177 N 1.37 1.91 0.15 2.92 0.00 0.70 -5.01 105.19 107.23 1o3t n GLY 177 Ca -0.47 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.55 1o3t n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o3t s SER 179 N -1.16 6.09 0.18 0.00 1.04 -1.26 -4.55 113.70 114.04 1o3t s SER 179 Ca 0.03 0.92 -0.15 0.00 0.48 0.00 0.00 55.95 57.23 1o3t s SER 179 Cb -0.00 -2.13 0.16 0.00 0.10 0.00 0.00 66.02 64.15 1o3t s SER 179 CO 0.02 -0.73 1.68 0.08 0.98 0.00 0.00 173.24 175.27 1o3t h ARG 180 N 0.07 0.08 0.00 4.02 0.11 -1.94 -0.63 114.38 116.09 1o3t h ARG 180 Ca -0.46 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 1o3t h ARG 180 Cb 1.22 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.28 1o3t h ARG 180 CO 0.61 0.05 0.00 0.39 0.10 0.00 0.00 179.97 181.13 1o3t n GLU 181 N -5.25 0.00 -0.19 0.08 4.71 -1.26 -3.38 120.64 115.35 1o3t n GLU 181 Ca 0.04 0.00 0.15 0.00 -0.01 0.00 0.00 57.16 57.34 1o3t n GLU 181 Cb 0.25 -0.54 0.23 0.00 -1.01 0.00 0.00 31.44 30.37 1o3t n GLU 181 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1o3t n THR 182 N -0.10 0.00 0.12 2.62 -1.04 -1.22 0.42 114.28 115.07 1o3t n THR 182 Ca 0.00 0.45 -0.05 0.00 -2.04 0.00 0.00 64.05 62.41 1o3t n THR 182 Cb 0.00 -0.76 -0.02 0.00 -1.82 0.00 0.00 70.33 67.72 1o3t n THR 182 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1o3t h VAL 183 N 0.00 0.00 0.05 12.58 2.07 -1.13 -0.87 116.25 128.95 1o3t h VAL 183 Ca 0.26 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.73 1o3t h VAL 183 Cb 1.13 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1o3t h VAL 183 CO -0.00 0.00 -0.06 1.23 0.02 0.00 0.00 177.57 178.76 1o3t h GLY 184 N -0.36 -0.11 0.16 2.17 0.00 -0.05 0.82 103.07 105.70 1o3t h GLY 184 Ca -0.03 0.07 0.22 0.00 0.00 0.00 0.00 47.33 47.59 1o3t h GLY 184 CO 0.05 -0.06 0.71 3.21 0.00 0.00 0.00 176.54 180.44 1o3t h ARG 185 N -0.13 0.00 0.00 4.80 3.08 -1.51 2.13 114.38 122.76 1o3t h ARG 185 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1o3t h ARG 185 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1o3t h ARG 185 CO -0.03 0.00 -0.91 -0.89 -1.07 0.00 0.00 179.97 177.07 1o3t n ILE 186 N -3.79 0.03 -0.06 2.04 2.08 0.84 -4.21 119.36 116.29 1o3t n ILE 186 Ca 0.16 -0.06 -0.09 0.00 0.56 0.00 0.00 62.75 63.32 1o3t n ILE 186 Cb 0.98 0.61 -0.15 0.00 -0.75 0.00 0.00 39.64 40.33 1o3t n ILE 186 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 1o3t n LEU 187 N -1.61 0.42 0.13 1.39 7.94 0.68 -3.60 117.00 122.34 1o3t n LEU 187 Ca 0.04 0.20 -0.11 0.00 -1.11 0.00 0.00 56.01 55.02 1o3t n LEU 187 Cb 0.36 0.33 -0.07 0.00 0.53 0.00 0.00 43.42 44.58 1o3t n LEU 187 CO 0.40 0.43 0.51 0.50 -1.11 0.00 0.00 177.39 178.13 1o3t h LYS 188 N 0.00 -0.56 -0.61 1.96 3.11 -0.32 -1.82 116.57 118.34 1o3t h LYS 188 Ca -0.41 0.04 -0.04 0.00 -2.81 0.00 0.00 60.65 57.43 1o3t h LYS 188 Cb 2.11 0.13 -0.03 0.00 -1.00 0.00 0.00 32.23 33.44 1o3t h LYS 188 CO 0.05 -0.37 0.24 0.00 -2.81 0.00 0.00 179.45 176.56 1o3t h MET 189 N -0.58 0.91 -0.40 1.90 -0.00 -1.78 0.13 114.93 115.11 1o3t h MET 189 Ca -0.02 -0.17 0.12 0.00 -0.00 0.00 0.00 59.70 59.63 1o3t h MET 189 Cb 0.54 -0.15 -0.02 0.00 -0.00 0.00 0.00 31.60 31.98 1o3t h MET 189 CO -0.12 0.78 0.45 1.25 -0.00 0.00 0.00 176.91 179.27 1o3t h LEU 190 N 0.85 0.00 0.04 -0.10 5.85 -1.58 2.04 115.31 122.40 1o3t h LEU 190 Ca 0.20 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 1o3t h LEU 190 Cb 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1o3t h LEU 190 CO -0.02 0.00 -0.29 -0.08 -0.34 0.00 0.00 178.44 177.71 1o3t h GLU 191 N 0.00 0.08 -0.12 1.25 4.81 -0.12 -3.21 114.58 117.26 1o3t h GLU 191 Ca 0.19 -0.14 0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1o3t h GLU 191 Cb 1.09 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 1o3t h GLU 191 CO -0.00 1.06 0.11 -0.44 -0.73 0.00 0.00 179.01 179.01 1o3t h ASP 192 N -0.83 0.00 0.52 1.04 3.45 0.28 1.57 116.42 122.46 1o3t h ASP 192 Ca -0.06 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.40 1o3t h ASP 192 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 1o3t h ASP 192 CO 0.03 0.00 0.00 -0.61 -1.57 0.00 0.00 179.24 177.09 1o3t h GLN 193 N 0.00 0.00 -0.41 3.56 4.15 0.29 -3.46 115.11 119.23 1o3t h GLN 193 Ca 0.06 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.38 1o3t h GLN 193 Cb 0.28 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 1o3t h GLN 193 CO -0.00 0.00 -0.11 0.09 -1.93 0.00 0.00 178.83 176.88 1o3t n ASN 194 N -2.61 -3.09 0.02 -0.69 3.02 0.54 -4.95 115.26 107.50 1o3t n ASN 194 Ca 0.00 0.08 -0.18 0.00 -0.03 0.00 0.00 54.58 54.44 1o3t n ASN 194 Cb 0.18 -1.55 -0.14 0.00 -0.61 0.00 0.00 39.78 37.65 1o3t n ASN 194 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1o3t h LEU 195 N 0.00 0.36 -8.22 3.41 6.46 -1.70 -3.39 115.31 112.23 1o3t h LEU 195 Ca -0.11 -0.70 -0.14 0.00 -0.12 0.00 0.00 57.88 56.81 1o3t h LEU 195 Cb 0.60 -0.12 -0.14 0.00 -0.73 0.00 0.00 40.66 40.28 1o3t h LEU 195 CO 0.15 1.62 -0.48 0.27 -0.62 0.00 0.00 178.44 179.37 1o3t s ILE 196 N -2.58 0.10 0.07 4.05 -5.25 -1.26 0.41 121.20 116.73 1o3t s ILE 196 Ca -0.16 -1.62 0.05 0.00 -0.99 0.00 0.00 60.65 57.93 1o3t s ILE 196 Cb 0.07 -1.87 -0.03 0.00 2.95 0.00 0.00 42.46 43.58 1o3t s ILE 196 CO 0.81 -0.44 -0.14 -0.44 -1.79 0.00 0.00 174.94 172.94 1o3t s SER 197 N -2.99 1.66 0.00 4.36 0.01 -1.16 -4.04 113.70 111.54 1o3t s SER 197 Ca 0.19 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 56.86 1o3t s SER 197 Cb 0.05 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.23 1o3t s SER 197 CO -0.01 -0.06 0.00 0.00 0.41 0.00 0.00 173.24 173.59 1o3t n ALA 198 N 1.39 0.00 -1.66 1.44 0.00 -1.26 -1.23 120.51 119.20 1o3t n ALA 198 Ca -0.21 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.23 1o3t n ALA 198 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1o3t n ALA 198 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1o3t n HIS 199 N 0.00 -0.45 0.00 0.00 -0.00 -1.26 -4.28 115.22 109.22 1o3t n HIS 199 Ca 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 57.72 57.91 1o3t n HIS 199 Cb 0.00 -1.81 0.00 0.00 -0.00 0.00 0.00 29.99 28.18 1o3t n HIS 199 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1o3t n GLY 200 N -0.23 0.91 3.22 1.57 0.00 -1.26 -4.72 105.19 104.67 1o3t n GLY 200 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1o3t n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o3t s LYS 201 N 0.00 1.17 0.06 1.61 0.00 -1.26 -4.61 119.74 116.72 1o3t s LYS 201 Ca 0.00 -1.57 0.03 0.00 0.00 0.00 0.00 55.97 54.43 1o3t s LYS 201 Cb 0.00 0.28 -0.03 0.00 0.00 0.00 0.00 37.83 38.08 1o3t s LYS 201 CO 0.00 -0.38 -0.10 0.99 0.00 0.00 0.00 175.35 175.86 1o3t s THR 202 N -4.13 0.75 -0.13 3.79 2.01 -1.24 -4.24 115.64 112.46 1o3t s THR 202 Ca 0.35 -1.30 0.03 0.00 0.31 0.00 0.00 61.69 61.08 1o3t s THR 202 Cb 0.07 -0.94 0.01 0.00 0.01 0.00 0.00 72.50 71.64 1o3t s THR 202 CO 0.10 -0.42 -0.23 -0.63 -0.69 0.00 0.00 174.62 172.75 1o3t s ILE 203 N -1.74 2.07 0.34 1.82 1.09 -0.36 -2.87 121.20 121.55 1o3t s ILE 203 Ca -0.04 -0.99 -0.22 0.00 -1.10 0.00 0.00 60.65 58.31 1o3t s ILE 203 Cb -0.07 -1.81 -0.10 0.00 -1.06 0.00 0.00 42.46 39.42 1o3t s ILE 203 CO 0.00 0.55 0.88 0.54 -0.10 0.00 0.00 174.94 176.81 1o3t s VAL 204 N 0.64 4.40 -0.51 2.92 0.11 -1.10 -2.97 120.40 123.89 1o3t s VAL 204 Ca -0.11 1.50 -0.13 0.00 -2.93 0.00 0.00 61.98 60.31 1o3t s VAL 204 Cb -0.16 -3.81 0.02 0.00 -1.53 0.00 0.00 36.38 30.90 1o3t s VAL 204 CO 0.02 -0.03 0.63 0.52 -3.33 0.00 0.00 175.10 172.91 1o3t n VAL 205 N 0.11-10.57 -1.24 2.04 0.31 -0.83 -4.03 118.33 104.12 1o3t n VAL 205 Ca 0.03 0.59 0.09 0.00 -0.01 0.00 0.00 64.34 65.03 1o3t n VAL 205 Cb 0.52 -7.05 -0.05 0.00 -0.91 0.00 0.00 33.84 26.35 1o3t n VAL 205 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o3t n TYR 206 N -0.68 -2.78 -1.29 3.52 -0.00 1.37 -4.56 117.16 112.74 1o3t n TYR 206 Ca 0.08 1.53 0.00 0.00 -0.00 0.00 0.00 57.90 59.50 1o3t n TYR 206 Cb 0.48 -2.46 0.00 0.00 -0.00 0.00 0.00 39.34 37.36 1o3t n TYR 206 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27