#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1x s THR 17 N 0.00 4.41 -0.29 1.39 -1.32 0.15 -4.24 115.64 115.74 3e1x s THR 17 Ca 0.00 -0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.28 3e1x s THR 17 Cb 0.00 -2.88 0.00 0.00 -1.51 0.00 0.00 72.50 68.11 3e1x s THR 17 CO 0.00 0.58 0.00 0.61 -2.21 0.00 0.00 174.62 173.60 3e1x n GLY 18 N 2.38 0.60 0.00 6.08 0.00 -1.25 -2.00 105.19 110.99 3e1x n GLY 18 Ca -0.18 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.23 3e1x n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1x n GLY 19 N -2.42 1.93 3.19 -0.02 0.00 -1.26 -4.89 105.19 101.72 3e1x n GLY 19 Ca -0.03 -1.95 -0.11 0.00 0.00 0.00 0.00 46.02 43.93 3e1x n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3e1x s SER 20 N -0.99 0.26 0.04 1.61 1.04 -0.28 -4.94 113.70 110.44 3e1x s SER 20 Ca 0.00 -1.32 -0.30 0.00 0.48 0.00 0.00 55.95 54.81 3e1x s SER 20 Cb 0.00 0.34 -0.06 0.00 0.10 0.00 0.00 66.02 66.40 3e1x s SER 20 CO 0.00 -0.79 1.26 -0.44 0.98 0.00 0.00 173.24 174.25 3e1x s SER 21 N -3.12 6.99 0.92 7.02 0.01 -1.26 -0.69 113.70 123.57 3e1x s SER 21 Ca 0.33 2.05 -0.12 0.00 1.31 0.00 0.00 55.95 59.52 3e1x s SER 21 Cb 0.07 -2.57 0.15 0.00 0.21 0.00 0.00 66.02 63.87 3e1x s SER 21 CO 0.08 -0.56 1.10 0.00 0.41 0.00 0.00 173.24 174.27 3e1x s ALA 22 N 1.47 1.45 0.12 1.44 0.00 0.84 -4.87 121.76 122.21 3e1x s ALA 22 Ca 0.60 -0.27 0.02 0.00 0.00 0.00 0.00 51.96 52.32 3e1x s ALA 22 Cb -0.30 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 3e1x s ALA 22 CO 0.28 -2.45 0.21 0.14 0.00 0.00 0.00 175.76 173.94 3e1x s VAL 23 N -3.03 5.07 0.16 0.00 -7.23 -1.26 -4.75 120.40 109.37 3e1x s VAL 23 Ca 0.64 -0.71 -0.33 0.00 -1.81 0.00 0.00 61.98 59.77 3e1x s VAL 23 Cb -0.17 -3.56 -0.16 0.00 0.56 0.00 0.00 36.38 33.05 3e1x s VAL 23 CO 0.56 -0.01 1.05 0.00 -0.31 0.00 0.00 175.10 176.38 3e1x n ALA 24 N -0.19 -1.42 -0.41 1.32 0.00 -1.26 -1.52 120.51 117.03 3e1x n ALA 24 Ca -0.07 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.84 3e1x n ALA 24 Cb 0.53 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.05 3e1x n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e1x n GLY 25 N 1.89 1.95 0.22 0.00 0.00 -1.26 -4.90 105.19 103.08 3e1x n GLY 25 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 3e1x n GLY 25 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3e1x h GLN 26 N 2.61 0.64 -2.23 1.61 4.15 -1.63 -3.35 115.11 116.92 3e1x h GLN 26 Ca 0.00 -0.44 -0.59 0.00 0.77 0.00 0.00 58.65 58.39 3e1x h GLN 26 Cb 0.00 0.07 -0.41 0.00 0.21 0.00 0.00 27.48 27.35 3e1x h GLN 26 CO 0.00 1.06 -0.77 0.91 -1.93 0.00 0.00 178.83 178.10 3e1x n TRP 27 N -3.94 2.09 0.85 3.99 7.02 -1.26 -4.96 117.44 121.22 3e1x n TRP 27 Ca -0.04 -3.94 0.08 0.00 -1.02 0.00 0.00 57.50 52.58 3e1x n TRP 27 Cb 0.65 -0.45 0.44 0.00 -2.42 0.00 0.00 31.31 29.53 3e1x n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 3e1x n PRO 28 N 1.25 0.31 0.00 -0.99 -0.04 -1.26 -1.15 135.00 133.11 3e1x n PRO 28 Ca 0.26 0.10 0.11 0.00 -0.04 0.00 0.00 63.50 63.93 3e1x n PRO 28 Cb 0.45 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.49 3e1x n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3e1x n TRP 29 N -1.22 0.01 -2.32 0.54 2.14 -1.14 -2.07 117.44 113.39 3e1x n TRP 29 Ca 0.09 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.24 3e1x n TRP 29 Cb 0.11 -0.15 -0.03 0.00 -0.81 0.00 0.00 31.31 30.44 3e1x n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 3e1x s GLN 30 N -3.00 4.40 0.28 -2.67 2.00 -0.30 -0.52 119.66 119.84 3e1x s GLN 30 Ca 0.10 1.90 0.10 0.00 -2.00 0.00 0.00 55.36 55.45 3e1x s GLN 30 Cb 0.17 -3.29 -0.05 0.00 0.80 0.00 0.00 33.01 30.63 3e1x s GLN 30 CO 0.78 -0.31 -0.14 0.14 -0.50 0.00 0.00 175.29 175.26 3e1x s VAL 31 N 0.93 2.11 -0.16 1.34 -7.23 -0.47 -4.44 120.40 112.49 3e1x s VAL 31 Ca 0.60 -2.27 -0.04 0.00 -1.81 0.00 0.00 61.98 58.47 3e1x s VAL 31 Cb -0.33 -2.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.23 3e1x s VAL 31 CO 0.31 -0.38 -0.03 -0.55 -0.31 0.00 0.00 175.10 174.14 3e1x s SER 32 N -3.48 4.83 -0.22 4.85 0.15 -0.32 -2.10 113.70 117.41 3e1x s SER 32 Ca 0.29 -0.12 -0.08 0.00 0.70 0.00 0.00 55.95 56.73 3e1x s SER 32 Cb -0.01 -1.79 -0.04 0.00 -1.71 0.00 0.00 66.02 62.47 3e1x s SER 32 CO 0.13 0.17 0.10 -0.63 1.20 0.00 0.00 173.24 174.20 3e1x s ILE 33 N 0.38 4.85 0.11 6.45 1.01 0.33 0.02 121.20 134.35 3e1x s ILE 33 Ca -0.04 -0.00 0.08 0.00 0.00 0.00 0.00 60.65 60.69 3e1x s ILE 33 Cb -0.14 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 3e1x s ILE 33 CO 0.03 0.39 -0.13 0.42 0.00 0.00 0.00 174.94 175.64 3e1x s THR 34 N 0.95 3.16 -0.12 2.92 -4.23 0.74 -0.69 115.64 118.37 3e1x s THR 34 Ca 0.05 -1.39 0.01 0.00 -1.18 0.00 0.00 61.69 59.19 3e1x s THR 34 Cb -0.14 -2.47 0.02 0.00 1.34 0.00 0.00 72.50 71.25 3e1x s THR 34 CO 0.03 0.09 -0.14 -0.47 -0.54 0.00 0.00 174.62 173.60 3e1x s TYR 35 N -1.22 1.94 -1.54 3.99 5.04 0.24 -1.64 117.35 124.15 3e1x s TYR 35 Ca 0.20 -0.97 -0.12 0.00 -2.44 0.00 0.00 57.07 53.74 3e1x s TYR 35 Cb -0.11 -1.43 0.09 0.00 0.35 0.00 0.00 41.96 40.86 3e1x s TYR 35 CO 0.12 -0.53 0.81 0.39 -1.34 0.00 0.00 175.55 175.00 3e1x n GLU 36 N 4.46 -4.40 -0.68 4.97 1.02 -0.17 -1.81 120.64 124.03 3e1x n GLU 36 Ca -0.18 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 3e1x n GLU 36 Cb 0.51 -5.19 0.00 0.00 -0.02 0.00 0.00 31.44 26.74 3e1x n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3e1x n GLY 38 N -1.64 1.30 3.47 0.62 0.00 -1.26 -5.02 105.19 102.66 3e1x n GLY 38 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 3e1x n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e1x s VAL 39 N -3.54 3.77 0.07 1.61 1.01 -0.75 -5.00 120.40 117.56 3e1x s VAL 39 Ca 0.00 -0.40 -0.33 0.00 0.00 0.00 0.00 61.98 61.25 3e1x s VAL 39 Cb 0.00 -2.65 -0.12 0.00 0.00 0.00 0.00 36.38 33.61 3e1x s VAL 39 CO 0.00 0.49 1.78 1.57 0.00 0.00 0.00 175.10 178.94 3e1x n HIS 40 N 3.68 2.43 -0.00 5.22 -0.00 -1.26 -0.60 115.22 124.69 3e1x n HIS 40 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.55 3e1x n HIS 40 Cb 0.52 -2.66 -0.00 0.00 -0.00 0.00 0.00 29.99 27.85 3e1x n HIS 40 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.34 177.67 3e1x n VAL 41 N 4.50 0.01 -3.75 3.57 0.24 0.13 -4.90 118.33 118.13 3e1x n VAL 41 Ca 0.19 -0.01 -0.06 0.00 -2.04 0.00 0.00 64.34 62.42 3e1x n VAL 41 Cb 0.33 -0.26 -0.02 0.00 -1.47 0.00 0.00 33.84 32.42 3e1x n VAL 41 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3e1x s GLY 43 N -2.88 1.78 0.26 0.00 0.00 0.72 -0.51 107.32 106.69 3e1x s GLY 43 Ca 0.10 -1.72 -0.21 0.00 0.00 0.00 0.00 44.72 42.90 3e1x s GLY 43 CO 0.02 -1.26 0.85 -0.32 0.00 0.00 0.00 173.10 172.39 3e1x s GLY 44 N -4.62 0.04 -0.06 0.20 0.00 -0.89 -3.43 107.32 98.56 3e1x s GLY 44 Ca 0.62 -0.33 0.01 0.00 0.00 0.00 0.00 44.72 45.03 3e1x s GLY 44 CO 0.41 0.30 -0.08 -0.56 0.00 0.00 0.00 173.10 173.16 3e1x s SER 45 N -3.05 1.43 0.11 1.64 0.01 0.23 -1.36 113.70 112.70 3e1x s SER 45 Ca 0.14 -0.22 -0.31 0.00 1.31 0.00 0.00 55.95 56.88 3e1x s SER 45 Cb -0.04 -0.65 -0.07 0.00 0.21 0.00 0.00 66.02 65.47 3e1x s SER 45 CO 0.07 -0.02 1.26 -0.22 0.41 0.00 0.00 173.24 174.73 3e1x s LEU 46 N 0.89 4.39 0.00 2.44 2.96 0.32 -0.84 118.68 128.84 3e1x s LEU 46 Ca -0.11 2.17 0.00 0.00 -0.22 0.00 0.00 54.13 55.97 3e1x s LEU 46 Cb -0.15 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.95 3e1x s LEU 46 CO 0.01 -0.50 0.16 1.33 -1.32 0.00 0.00 176.35 176.03 3e1x n VAL 47 N 3.55 0.00 -3.25 1.68 0.24 0.23 -1.43 118.33 119.36 3e1x n VAL 47 Ca 0.08 -0.46 -0.00 0.00 -2.04 0.00 0.00 64.34 61.93 3e1x n VAL 47 Cb 0.45 1.03 0.00 0.00 -1.47 0.00 0.00 33.84 33.85 3e1x n VAL 47 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3e1x n SER 48 N -0.60 -0.06 0.24 -1.34 3.41 -1.10 -4.71 113.62 109.47 3e1x n SER 48 Ca 0.00 -1.04 0.12 0.00 -0.26 0.00 0.00 58.87 57.70 3e1x n SER 48 Cb 0.01 0.09 0.59 0.00 -0.26 0.00 0.00 64.21 64.64 3e1x n SER 48 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3e1x h GLU 49 N 0.00 0.00 0.00 4.33 3.07 -1.98 -3.26 114.58 116.74 3e1x h GLU 49 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 3e1x h GLU 49 Cb 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 3e1x h GLU 49 CO 0.01 0.16 0.00 0.94 -1.40 0.00 0.00 179.01 178.72 3e1x n GLN 50 N -3.41 0.95 -4.61 2.33 7.27 -1.26 -0.26 117.38 118.40 3e1x n GLN 50 Ca -0.00 -0.79 -0.22 0.00 0.07 0.00 0.00 57.00 56.05 3e1x n GLN 50 Cb 0.35 -0.72 -0.15 0.00 2.41 0.00 0.00 30.24 32.13 3e1x n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 3e1x s TRP 51 N -0.35 1.25 0.02 3.69 0.52 -1.23 -0.75 118.94 122.09 3e1x s TRP 51 Ca 0.00 -0.28 0.06 0.00 0.02 0.00 0.00 56.10 55.91 3e1x s TRP 51 Cb 0.00 -0.83 -0.02 0.00 -1.15 0.00 0.00 33.47 31.47 3e1x s TRP 51 CO 0.00 -0.06 -0.19 0.08 0.02 0.00 0.00 176.95 176.79 3e1x s VAL 52 N -0.14 1.54 -0.12 4.03 1.01 -0.18 -0.60 120.40 125.93 3e1x s VAL 52 Ca 0.02 -1.02 -0.04 0.00 0.00 0.00 0.00 61.98 60.93 3e1x s VAL 52 Cb -0.07 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 3e1x s VAL 52 CO 0.00 0.27 0.03 -0.76 0.00 0.00 0.00 175.10 174.64 3e1x s LEU 53 N -0.88 3.70 0.00 3.92 1.43 -0.02 0.15 118.68 126.98 3e1x s LEU 53 Ca 0.07 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.30 3e1x s LEU 53 Cb -0.08 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.26 3e1x s LEU 53 CO 0.01 0.31 0.00 -0.24 0.23 0.00 0.00 176.35 176.65 3e1x n SER 54 N 2.64 0.00 -4.90 2.29 2.88 -0.31 -0.60 113.62 115.62 3e1x n SER 54 Ca -0.18 -0.39 -0.34 0.00 -1.33 0.00 0.00 58.87 56.63 3e1x n SER 54 Cb 0.53 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.94 3e1x n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3e1x s ALA 55 N -1.74 3.93 0.36 -1.46 0.00 -1.26 -1.06 121.76 120.53 3e1x s ALA 55 Ca 0.00 -0.72 0.05 0.00 0.00 0.00 0.00 51.96 51.29 3e1x s ALA 55 Cb 0.00 -1.92 0.67 0.00 0.00 0.00 0.00 23.12 21.87 3e1x s ALA 55 CO 0.00 0.72 1.94 0.00 0.00 0.00 0.00 175.76 178.43 3e1x h ALA 56 N 3.88 1.48 0.00 0.00 0.00 -1.65 -2.35 119.26 120.62 3e1x h ALA 56 Ca -0.49 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.28 3e1x h ALA 56 Cb 1.19 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3e1x h ALA 56 CO 0.68 0.39 0.00 -2.39 0.00 0.00 0.00 179.25 177.93 3e1x n HIS 57 N -4.35 0.49 1.47 0.00 1.44 -1.26 -1.54 115.22 111.46 3e1x n HIS 57 Ca 0.03 0.22 0.15 0.00 -2.01 0.00 0.00 57.72 56.10 3e1x n HIS 57 Cb 0.17 -0.85 0.75 0.00 0.12 0.00 0.00 29.99 30.17 3e1x n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3e1x n PHE 58 N -1.20 1.95 -1.85 0.00 3.72 -0.59 -5.02 117.46 114.48 3e1x n PHE 58 Ca 0.15 -3.90 -0.37 0.00 -0.05 0.00 0.00 57.45 53.29 3e1x n PHE 58 Cb 0.24 -0.46 0.05 0.00 -0.94 0.00 0.00 39.48 38.37 3e1x n PHE 58 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 3e1x s PRO 58 N -2.14 2.72 0.54 -1.08 0.02 -1.26 -4.88 135.00 128.92 3e1x s PRO 58 Ca 0.39 1.98 0.23 0.00 0.02 0.00 0.00 61.00 63.62 3e1x s PRO 58 Cb 0.19 -1.88 1.44 0.00 0.02 0.00 0.00 34.50 34.27 3e1x s PRO 58 CO -0.07 -1.45 2.08 0.66 -0.33 0.00 0.00 177.00 177.89 3e1x h SER 58 N 0.68 0.00 0.00 2.53 4.64 -1.98 -3.45 113.55 115.97 3e1x h SER 58 Ca -0.51 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.62 3e1x h SER 58 Cb 1.32 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.38 3e1x h SER 58 CO 0.54 0.00 0.48 -0.62 -0.87 0.00 0.00 176.83 176.35 3e1x n GLU 58 N -4.27 1.63 -3.92 4.77 4.71 -1.26 -5.05 120.64 117.25 3e1x n GLU 58 Ca 0.03 -0.89 -0.18 0.00 -0.01 0.00 0.00 57.16 56.12 3e1x n GLU 58 Cb 0.36 -1.99 -0.16 0.00 -1.01 0.00 0.00 31.44 28.64 3e1x n GLU 58 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 3e1x s HIS 58 N 1.87 0.36 0.26 -0.32 3.76 -1.26 -5.22 115.29 114.75 3e1x s HIS 58 Ca 0.47 -0.02 -0.01 0.00 -0.15 0.00 0.00 55.06 55.36 3e1x s HIS 58 Cb 0.21 -0.47 0.52 0.00 1.11 0.00 0.00 32.58 33.95 3e1x s HIS 58 CO -0.01 -0.15 1.78 -0.22 -0.85 0.00 0.00 174.74 175.29 3e1x h LYS 58 N 7.40 0.70 0.00 1.40 3.64 -1.96 -1.21 116.57 126.53 3e1x h LYS 58 Ca -0.38 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 3e1x h LYS 58 Cb 1.13 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 3e1x h LYS 58 CO 0.44 0.46 0.00 -0.85 -2.27 0.00 0.00 179.45 177.23 3e1x n GLU 58 N -4.80 0.51 0.00 1.90 0.00 -1.26 -1.95 120.64 115.03 3e1x n GLU 58 Ca 0.17 0.04 0.13 0.00 0.00 0.00 0.00 57.16 57.50 3e1x n GLU 58 Cb 0.40 -1.50 0.30 0.00 0.00 0.00 0.00 31.44 30.64 3e1x n GLU 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3e1x n ALA 63 N -1.15 3.16 -2.47 -1.84 0.00 -0.46 -4.92 120.51 112.84 3e1x n ALA 63 Ca 0.14 -0.46 -0.30 0.00 0.00 0.00 0.00 53.44 52.82 3e1x n ALA 63 Cb 0.13 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.48 3e1x n ALA 63 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3e1x s TYR 64 N -2.48 3.46 0.07 0.00 2.02 -0.83 -1.00 117.35 118.59 3e1x s TYR 64 Ca 0.24 0.73 -0.02 0.00 -0.37 0.00 0.00 57.07 57.65 3e1x s TYR 64 Cb 0.19 -2.17 -0.03 0.00 -0.40 0.00 0.00 41.96 39.55 3e1x s TYR 64 CO 0.52 0.19 0.02 -1.21 -1.57 0.00 0.00 175.55 173.50 3e1x s GLU 65 N -3.33 0.71 -0.10 -0.62 2.02 -0.65 -4.33 118.70 112.39 3e1x s GLU 65 Ca 0.45 -1.23 0.03 0.00 0.02 0.00 0.00 54.97 54.25 3e1x s GLU 65 Cb -0.11 0.24 0.01 0.00 0.10 0.00 0.00 34.13 34.36 3e1x s GLU 65 CO 0.27 -0.16 -0.20 0.08 0.02 0.00 0.00 175.26 175.27 3e1x s VAL 66 N -3.94 1.79 -0.16 2.63 1.01 0.03 -0.18 120.40 121.57 3e1x s VAL 66 Ca 0.10 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 3e1x s VAL 66 Cb 0.07 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 3e1x s VAL 66 CO -0.08 0.50 -0.10 -0.75 0.00 0.00 0.00 175.10 174.67 3e1x s LYS 67 N 0.57 3.41 0.17 2.72 2.20 0.10 -1.34 119.74 127.58 3e1x s LYS 67 Ca -0.14 -0.65 0.11 0.00 -0.36 0.00 0.00 55.97 54.93 3e1x s LYS 67 Cb -0.17 -2.77 -0.04 0.00 -1.51 0.00 0.00 37.83 33.34 3e1x s LYS 67 CO 0.05 0.10 -0.25 -0.51 -0.36 0.00 0.00 175.35 174.37 3e1x s LEU 68 N 0.68 2.40 -0.02 5.43 1.02 0.63 -1.17 118.68 127.65 3e1x s LEU 68 Ca -0.05 -0.83 0.00 0.00 0.02 0.00 0.00 54.13 53.27 3e1x s LEU 68 Cb -0.15 -1.18 0.00 0.00 0.02 0.00 0.00 46.19 44.87 3e1x s LEU 68 CO 0.02 0.14 0.00 0.61 0.02 0.00 0.00 176.35 177.14 3e1x n GLY 69 N 0.46 0.45 3.80 -3.19 0.00 -1.25 -0.73 105.19 104.73 3e1x n GLY 69 Ca -0.14 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 3e1x n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1x s ALA 70 N -1.89 3.57 -0.08 4.61 0.00 -1.26 -3.82 121.76 122.88 3e1x s ALA 70 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 51.96 51.86 3e1x s ALA 70 Cb 0.00 -2.65 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 3e1x s ALA 70 CO 0.00 0.33 -0.21 1.58 0.00 0.00 0.00 175.76 177.45 3e1x n HIS 71 N 2.08 0.00 -3.56 0.00 -0.00 -1.26 -4.92 115.22 107.56 3e1x n HIS 71 Ca -0.10 0.00 -0.39 0.00 0.46 0.00 0.00 57.72 57.69 3e1x n HIS 71 Cb 0.51 -0.30 -0.11 0.00 -0.12 0.00 0.00 29.99 29.97 3e1x n HIS 71 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 3e1x s GLN 72 N -2.49 3.68 0.44 1.57 -0.21 -1.26 -1.09 119.66 120.31 3e1x s GLN 72 Ca -0.18 -0.51 0.10 0.00 0.02 0.00 0.00 55.36 54.79 3e1x s GLN 72 Cb 0.02 -3.74 0.97 0.00 1.00 0.00 0.00 33.01 31.27 3e1x s GLN 72 CO 0.26 -0.33 2.08 -0.07 -2.12 0.00 0.00 175.29 175.11 3e1x h LEU 73 N 8.44 0.33 -0.69 2.90 3.38 -0.50 -2.44 115.31 126.73 3e1x h LEU 73 Ca -0.33 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3e1x h LEU 73 Cb 1.17 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3e1x h LEU 73 CO 0.60 0.25 -0.17 0.47 0.09 0.00 0.00 178.44 179.68 3e1x n ASP 74 N -4.48 1.24 -4.88 -0.43 8.00 -0.50 -4.89 116.55 110.60 3e1x n ASP 74 Ca 0.01 -1.13 -0.36 0.00 0.71 0.00 0.00 54.79 54.02 3e1x n ASP 74 Cb 0.08 0.09 -0.06 0.00 -0.02 0.00 0.00 41.12 41.21 3e1x n ASP 74 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3e1x s SER 75 N -2.32 6.47 0.33 -2.24 0.01 -0.92 -5.01 113.70 110.02 3e1x s SER 75 Ca 0.29 0.55 -0.27 0.00 1.31 0.00 0.00 55.95 57.82 3e1x s SER 75 Cb 0.20 -2.09 -0.09 0.00 0.21 0.00 0.00 66.02 64.24 3e1x s SER 75 CO 0.45 0.34 1.10 -0.47 0.41 0.00 0.00 173.24 175.08 3e1x s TYR 76 N -1.13 3.42 -0.05 2.43 5.04 -1.26 -4.89 117.35 120.90 3e1x s TYR 76 Ca 0.21 1.66 -0.03 0.00 -2.44 0.00 0.00 57.07 56.47 3e1x s TYR 76 Cb -0.13 -3.27 0.02 0.00 0.35 0.00 0.00 41.96 38.93 3e1x s TYR 76 CO 0.10 -0.72 0.11 0.45 -1.34 0.00 0.00 175.55 174.15 3e1x s SER 77 N -1.07 -0.08 0.00 4.32 0.15 -1.26 -5.01 113.70 110.75 3e1x s SER 77 Ca 0.50 0.22 0.25 0.00 0.70 0.00 0.00 55.95 57.61 3e1x s SER 77 Cb -0.30 0.16 1.11 0.00 -1.71 0.00 0.00 66.02 65.29 3e1x s SER 77 CO 0.38 -0.09 1.80 -0.62 1.20 0.00 0.00 173.24 175.91 3e1x n GLU 78 N 3.65 0.11 0.10 5.44 1.02 -1.26 -3.23 120.64 126.48 3e1x n GLU 78 Ca -0.20 0.07 0.12 0.00 -0.02 0.00 0.00 57.16 57.13 3e1x n GLU 78 Cb 0.55 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.50 3e1x n GLU 78 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3e1x h ASP 79 N 0.00 0.00 -4.06 1.62 3.32 -1.95 -3.47 116.42 111.88 3e1x h ASP 79 Ca 0.00 -0.04 -0.44 0.00 0.02 0.00 0.00 57.03 56.57 3e1x h ASP 79 Cb 0.36 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 3e1x h ASP 79 CO 0.00 0.02 0.34 0.00 -1.72 0.00 0.00 179.24 177.88 3e1x s ALA 80 N -3.33 3.02 -0.02 3.45 0.00 -1.20 -4.67 121.76 119.02 3e1x s ALA 80 Ca 0.01 0.42 0.04 0.00 0.00 0.00 0.00 51.96 52.43 3e1x s ALA 80 Cb 0.10 -3.16 -0.00 0.00 0.00 0.00 0.00 23.12 20.05 3e1x s ALA 80 CO 0.78 0.08 -0.13 0.15 0.00 0.00 0.00 175.76 176.64 3e1x s LYS 81 N -3.18 1.24 -0.06 0.00 -0.14 0.09 -4.98 119.74 112.72 3e1x s LYS 81 Ca 0.62 -0.47 0.04 0.00 -1.36 0.00 0.00 55.97 54.81 3e1x s LYS 81 Cb -0.10 -1.15 -0.02 0.00 -1.68 0.00 0.00 37.83 34.88 3e1x s LYS 81 CO 0.14 0.23 -0.16 0.08 -0.76 0.00 0.00 175.35 174.87 3e1x s VAL 82 N -0.07 2.87 0.03 3.17 1.01 -1.26 -0.27 120.40 125.89 3e1x s VAL 82 Ca 0.00 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.22 3e1x s VAL 82 Cb -0.08 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 3e1x s VAL 82 CO 0.00 0.58 -0.06 -0.55 0.00 0.00 0.00 175.10 175.07 3e1x s SER 83 N -0.49 0.62 0.74 3.32 0.15 -0.45 -4.99 113.70 112.61 3e1x s SER 83 Ca 0.06 -0.50 -0.05 0.00 0.70 0.00 0.00 55.95 56.17 3e1x s SER 83 Cb -0.12 0.05 0.11 0.00 -1.71 0.00 0.00 66.02 64.36 3e1x s SER 83 CO 0.02 -0.22 1.03 0.42 1.20 0.00 0.00 173.24 175.69 3e1x s THR 84 N -1.31 2.21 -0.13 6.45 -4.23 -1.26 -0.79 115.64 116.57 3e1x s THR 84 Ca -0.11 -0.42 -0.03 0.00 -1.18 0.00 0.00 61.69 59.94 3e1x s THR 84 Cb -0.09 -2.79 -0.03 0.00 1.34 0.00 0.00 72.50 70.93 3e1x s THR 84 CO -0.00 0.00 -0.02 -0.76 -0.54 0.00 0.00 174.62 173.30 3e1x s LEU 85 N -5.25 3.41 0.10 4.79 1.43 -1.26 -0.38 118.68 121.51 3e1x s LEU 85 Ca 0.65 -0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.75 3e1x s LEU 85 Cb -0.07 -1.81 -0.24 0.00 0.03 0.00 0.00 46.19 44.10 3e1x s LEU 85 CO 0.45 0.24 1.21 0.50 0.23 0.00 0.00 176.35 178.98 3e1x h LYS 86 N 6.19 0.13 -2.52 1.70 3.64 -0.81 -3.43 116.57 121.48 3e1x h LYS 86 Ca -0.38 -0.22 -0.09 0.00 -1.27 0.00 0.00 60.65 58.69 3e1x h LYS 86 Cb 1.19 0.08 -0.22 0.00 -0.41 0.00 0.00 32.23 32.87 3e1x h LYS 86 CO 0.61 1.10 -0.09 0.34 -2.27 0.00 0.00 179.45 179.14 3e1x s ASP 87 N -6.91 -0.49 -0.12 4.20 2.15 -1.06 -4.98 116.67 109.46 3e1x s ASP 87 Ca -0.01 0.80 0.00 0.00 0.43 0.00 0.00 52.55 53.77 3e1x s ASP 87 Cb 0.09 0.83 0.02 0.00 -0.30 0.00 0.00 42.92 43.55 3e1x s ASP 87 CO 0.85 -0.30 -0.11 -0.63 -0.17 0.00 0.00 175.17 174.81 3e1x s ILE 88 N -0.27 1.25 -0.43 4.11 1.01 -1.26 -1.14 121.20 124.46 3e1x s ILE 88 Ca -0.04 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.19 3e1x s ILE 88 Cb -0.03 -1.21 0.12 0.00 0.01 0.00 0.00 42.46 41.35 3e1x s ILE 88 CO 0.03 0.40 0.20 -0.63 0.00 0.00 0.00 174.94 174.94 3e1x s ILE 89 N 1.52 1.80 0.54 2.92 1.01 0.55 -5.00 121.20 124.53 3e1x s ILE 89 Ca 0.03 -2.60 -0.18 0.00 0.00 0.00 0.00 60.65 57.90 3e1x s ILE 89 Cb -0.13 -2.27 -0.06 0.00 0.01 0.00 0.00 42.46 40.01 3e1x s ILE 89 CO -0.08 -0.80 1.06 -2.16 0.00 0.00 0.00 174.94 172.96 3e1x s PRO 90 N 0.41 3.53 0.33 2.79 0.04 -1.26 -0.76 135.00 140.07 3e1x s PRO 90 Ca 0.15 1.33 -0.29 0.00 0.04 0.00 0.00 61.00 62.24 3e1x s PRO 90 Cb -0.23 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.15 3e1x s PRO 90 CO -0.04 -0.65 1.34 -1.58 0.04 0.00 0.00 177.00 176.11 3e1x s HIS 91 N -2.14 2.98 0.54 0.56 2.46 -0.39 -4.87 115.29 114.42 3e1x s HIS 91 Ca 0.67 1.35 0.34 0.00 0.47 0.00 0.00 55.06 57.88 3e1x s HIS 91 Cb -0.17 -3.74 1.90 0.00 -0.13 0.00 0.00 32.58 30.44 3e1x s HIS 91 CO 0.28 -2.09 2.23 -1.35 -2.47 0.00 0.00 174.74 171.34 3e1x h PRO 92 N 3.48 0.00 0.00 2.88 0.11 -1.92 -2.33 132.00 134.22 3e1x h PRO 92 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3e1x h PRO 92 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3e1x h PRO 92 CO 0.66 0.03 0.00 -1.13 -0.21 0.00 0.00 178.00 177.35 3e1x n SER 93 N -3.50 0.08 -4.58 -2.05 3.41 -1.26 -4.72 113.62 100.99 3e1x n SER 93 Ca -0.02 0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 58.67 3e1x n SER 93 Cb 0.13 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 63.53 3e1x n SER 93 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3e1x s TYR 94 N -3.01 2.20 -0.03 7.33 5.04 -0.88 -4.68 117.35 123.33 3e1x s TYR 94 Ca 0.13 0.59 0.14 0.00 -2.44 0.00 0.00 57.07 55.49 3e1x s TYR 94 Cb 0.17 -4.30 -0.22 0.00 0.35 0.00 0.00 41.96 37.96 3e1x s TYR 94 CO 0.51 -2.13 0.30 1.28 -1.34 0.00 0.00 175.55 174.16 3e1x n LEU 95 N 9.71 0.00 0.00 6.97 4.77 -1.26 -5.00 117.00 132.19 3e1x n LEU 95 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 3e1x n LEU 95 Cb 0.49 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 3e1x n LEU 95 CO 0.70 0.02 0.00 0.00 -1.33 0.00 0.00 177.39 176.78 3e1x n GLN 96 N -2.02 0.00 -1.69 3.23 10.64 -1.26 -5.07 117.38 121.20 3e1x n GLN 96 Ca -0.04 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.71 3e1x n GLN 96 Cb 0.40 0.00 -0.00 0.00 -0.86 0.00 0.00 30.24 29.78 3e1x n GLN 96 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3e1x n GLU 97 N -0.01 2.05 0.00 2.61 2.13 -1.26 -0.73 120.64 125.42 3e1x n GLU 97 Ca 0.00 0.72 0.00 0.00 0.66 0.00 0.00 57.16 58.54 3e1x n GLU 97 Cb 0.00 -2.33 0.00 0.00 0.27 0.00 0.00 31.44 29.38 3e1x n GLU 97 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3e1x n GLY 98 N 0.80 2.84 3.70 8.31 0.00 -1.26 -5.01 105.19 114.56 3e1x n GLY 98 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 3e1x n GLY 98 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3e1x s SER 99 N -2.97 3.30 0.94 1.61 0.15 0.09 -4.88 113.70 111.93 3e1x s SER 99 Ca 0.00 2.10 -0.14 0.00 0.70 0.00 0.00 55.95 58.61 3e1x s SER 99 Cb 0.00 -2.56 0.16 0.00 -1.71 0.00 0.00 66.02 61.91 3e1x s SER 99 CO 0.00 -2.85 1.20 0.00 1.20 0.00 0.00 173.24 172.79 3e1x s GLN 100 N -4.71 0.91 -0.94 5.44 -2.07 -1.26 -4.16 119.66 112.86 3e1x s GLN 100 Ca 0.65 -0.01 0.00 0.00 -1.82 0.00 0.00 55.36 54.18 3e1x s GLN 100 Cb -0.21 -1.84 0.00 0.00 -1.09 0.00 0.00 33.01 29.87 3e1x s GLN 100 CO 0.57 -2.30 0.00 0.41 -1.32 0.00 0.00 175.29 172.66 3e1x n GLY 101 N -2.81 0.26 2.90 2.60 0.00 -1.26 -3.60 105.19 103.28 3e1x n GLY 101 Ca 0.10 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 3e1x n GLY 101 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3e1x n ASP 102 N 0.10 3.89 -3.68 1.61 2.03 -1.26 -4.15 116.55 115.09 3e1x n ASP 102 Ca -0.12 -2.83 -0.15 0.00 0.52 0.00 0.00 54.79 52.21 3e1x n ASP 102 Cb 0.53 -1.62 -0.08 0.00 -0.72 0.00 0.00 41.12 39.22 3e1x n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 3e1x s ILE 103 N 3.64 0.03 -0.06 5.18 2.07 -1.26 -3.78 121.20 127.02 3e1x s ILE 103 Ca 0.49 -0.26 -0.04 0.00 -1.41 0.00 0.00 60.65 59.43 3e1x s ILE 103 Cb 0.12 -0.74 0.02 0.00 0.13 0.00 0.00 42.46 41.99 3e1x s ILE 103 CO -0.04 -0.15 0.14 0.00 -1.91 0.00 0.00 174.94 172.99 3e1x s ALA 104 N -1.09 -0.32 -0.09 1.50 0.00 -0.22 -1.27 121.76 120.28 3e1x s ALA 104 Ca -0.11 0.52 -0.21 0.00 0.00 0.00 0.00 51.96 52.16 3e1x s ALA 104 Cb -0.03 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 3e1x s ALA 104 CO 0.06 -0.10 0.61 -0.51 0.00 0.00 0.00 175.76 175.81 3e1x s LEU 105 N 0.54 4.29 -0.10 0.00 1.43 0.06 -1.16 118.68 123.73 3e1x s LEU 105 Ca -0.04 1.03 0.03 0.00 -1.03 0.00 0.00 54.13 54.12 3e1x s LEU 105 Cb -0.05 -2.92 -0.01 0.00 0.03 0.00 0.00 46.19 43.24 3e1x s LEU 105 CO -0.02 -0.07 -0.20 -0.76 0.23 0.00 0.00 176.35 175.52 3e1x s LEU 106 N 0.77 2.31 -0.24 1.79 1.43 0.12 -0.33 118.68 124.52 3e1x s LEU 106 Ca 0.33 -0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 52.87 3e1x s LEU 106 Cb -0.17 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 3e1x s LEU 106 CO 0.15 0.18 0.11 -1.58 0.23 0.00 0.00 176.35 175.44 3e1x s GLN 107 N 0.23 3.85 0.72 1.70 0.74 -0.29 -1.01 119.66 125.60 3e1x s GLN 107 Ca -0.13 -0.38 -0.14 0.00 0.05 0.00 0.00 55.36 54.75 3e1x s GLN 107 Cb -0.16 -3.41 0.03 0.00 1.10 0.00 0.00 33.01 30.57 3e1x s GLN 107 CO 0.07 -0.05 1.16 -0.51 -0.55 0.00 0.00 175.29 175.41 3e1x s LEU 108 N 1.30 3.30 0.41 3.68 1.43 0.07 -0.31 118.68 128.55 3e1x s LEU 108 Ca 0.06 2.19 0.08 0.00 -1.03 0.00 0.00 54.13 55.43 3e1x s LEU 108 Cb -0.15 -4.57 0.86 0.00 0.03 0.00 0.00 46.19 42.37 3e1x s LEU 108 CO 0.05 -2.09 2.04 0.28 0.23 0.00 0.00 176.35 176.87 3e1x h SER 109 N -0.33 0.48 -5.08 2.29 0.02 -0.98 -3.35 113.55 106.60 3e1x h SER 109 Ca -0.47 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.34 3e1x h SER 109 Cb 1.27 -0.12 -0.18 0.00 0.14 0.00 0.00 62.40 63.52 3e1x h SER 109 CO 0.51 0.34 -0.58 -0.13 -1.14 0.00 0.00 176.83 175.83 3e1x s ARG 110 N -5.50 0.53 0.50 3.45 1.81 -1.26 -4.83 118.95 113.65 3e1x s ARG 110 Ca -0.08 -0.78 -0.22 0.00 -1.72 0.00 0.00 55.73 52.93 3e1x s ARG 110 Cb 0.18 0.20 -0.07 0.00 -0.45 0.00 0.00 34.95 34.82 3e1x s ARG 110 CO 0.74 -0.12 1.17 -1.25 -0.68 0.00 0.00 175.30 175.15 3e1x s PRO 111 N -2.53 3.56 0.36 3.54 0.04 -1.26 -4.85 135.00 133.86 3e1x s PRO 111 Ca -0.06 1.75 0.07 0.00 0.04 0.00 0.00 61.00 62.80 3e1x s PRO 111 Cb -0.02 -2.25 -0.01 0.00 0.04 0.00 0.00 34.50 32.27 3e1x s PRO 111 CO -0.04 -0.71 0.47 0.96 0.04 0.00 0.00 177.00 177.72 3e1x s ILE 112 N -1.61 3.75 -0.18 0.56 -5.25 0.64 -4.99 121.20 114.13 3e1x s ILE 112 Ca 0.68 -1.04 -0.09 0.00 -0.99 0.00 0.00 60.65 59.20 3e1x s ILE 112 Cb -0.28 -3.29 -0.05 0.00 2.95 0.00 0.00 42.46 41.80 3e1x s ILE 112 CO 0.33 -0.12 0.13 -0.89 -1.79 0.00 0.00 174.94 172.59 3e1x s THR 113 N -2.23 5.37 0.59 8.37 2.01 -1.26 -4.79 115.64 123.70 3e1x s THR 113 Ca 0.47 0.17 -0.18 0.00 0.31 0.00 0.00 61.69 62.46 3e1x s THR 113 Cb -0.09 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 3e1x s THR 113 CO 0.31 0.48 1.16 -0.36 -0.69 0.00 0.00 174.62 175.52 3e1x s PHE 114 N 0.06 2.53 0.01 4.92 0.08 -1.26 -4.92 117.98 119.39 3e1x s PHE 114 Ca 0.09 1.54 -0.00 0.00 0.12 0.00 0.00 56.93 58.68 3e1x s PHE 114 Cb -0.11 -3.35 0.00 0.00 -0.57 0.00 0.00 43.02 38.99 3e1x s PHE 114 CO -0.01 -1.88 0.01 -1.13 -0.10 0.00 0.00 175.22 172.12 3e1x n SER 115 N -1.67 -0.03 0.29 1.36 3.41 -0.14 -4.96 113.62 111.87 3e1x n SER 115 Ca 0.12 -1.04 0.17 0.00 -0.26 0.00 0.00 58.87 57.87 3e1x n SER 115 Cb 0.51 0.05 0.84 0.00 -0.26 0.00 0.00 64.21 65.35 3e1x n SER 115 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3e1x h ARG 116 N 0.00 0.00 -0.01 4.33 3.08 -1.98 -3.07 114.38 116.73 3e1x h ARG 116 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3e1x h ARG 116 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 3e1x h ARG 116 CO 0.01 0.04 -0.19 0.66 -1.07 0.00 0.00 179.97 179.42 3e1x n TYR 117 N -3.23 0.00 -3.72 3.04 4.01 -1.26 -4.79 117.16 111.21 3e1x n TYR 117 Ca -0.01 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.45 3e1x n TYR 117 Cb 0.23 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.10 3e1x n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3e1x s ILE 118 N -1.25 0.48 -0.07 -0.72 1.01 -1.16 -3.84 121.20 115.65 3e1x s ILE 118 Ca 0.07 -0.58 -0.14 0.00 0.00 0.00 0.00 60.65 60.00 3e1x s ILE 118 Cb 0.07 -1.03 0.03 0.00 0.01 0.00 0.00 42.46 41.54 3e1x s ILE 118 CO 0.22 -0.26 0.34 -0.13 0.00 0.00 0.00 174.94 175.11 3e1x s ARG 119 N 1.87 0.56 0.59 2.79 0.52 -0.88 -0.97 118.95 123.43 3e1x s ARG 119 Ca 0.00 0.12 -0.07 0.00 -0.52 0.00 0.00 55.73 55.25 3e1x s ARG 119 Cb -0.17 0.26 -0.01 0.00 0.52 0.00 0.00 34.95 35.55 3e1x s ARG 119 CO -0.10 -0.13 0.93 -1.25 0.02 0.00 0.00 175.30 174.77 3e1x s PRO 120 N -0.66 3.19 -0.11 3.54 0.04 -1.26 -2.88 135.00 136.86 3e1x s PRO 120 Ca -0.08 0.25 -0.05 0.00 0.04 0.00 0.00 61.00 61.17 3e1x s PRO 120 Cb -0.04 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 3e1x s PRO 120 CO 0.03 -0.60 0.07 -1.50 0.04 0.00 0.00 177.00 175.03 3e1x s ILE 121 N -3.02 4.89 0.28 0.56 2.07 -0.51 -4.88 121.20 120.59 3e1x s ILE 121 Ca 0.53 -0.02 -0.29 0.00 -1.41 0.00 0.00 60.65 59.45 3e1x s ILE 121 Cb -0.11 -3.10 -0.10 0.00 0.13 0.00 0.00 42.46 39.28 3e1x s ILE 121 CO 0.48 0.60 1.33 -0.44 -1.91 0.00 0.00 174.94 175.00 3e1x s SER 122 N -0.85 6.80 0.13 4.50 0.01 -1.25 -4.71 113.70 118.32 3e1x s SER 122 Ca 0.13 2.60 -0.13 0.00 1.31 0.00 0.00 55.95 59.87 3e1x s SER 122 Cb -0.12 -2.63 -0.07 0.00 0.21 0.00 0.00 66.02 63.41 3e1x s SER 122 CO 0.03 -0.55 0.51 -0.76 0.41 0.00 0.00 173.24 172.88 3e1x s LEU 123 N -1.09 4.33 0.58 2.44 1.43 -1.26 -1.40 118.68 123.71 3e1x s LEU 123 Ca 0.53 0.99 -0.15 0.00 -1.03 0.00 0.00 54.13 54.47 3e1x s LEU 123 Cb -0.39 -3.21 -0.05 0.00 0.03 0.00 0.00 46.19 42.57 3e1x s LEU 123 CO 0.47 0.11 1.03 -2.16 0.23 0.00 0.00 176.35 176.03 3e1x s PRO 124 N -1.99 3.52 0.76 1.29 0.04 -1.26 -4.94 135.00 132.42 3e1x s PRO 124 Ca 0.37 1.05 -0.12 0.00 0.04 0.00 0.00 61.00 62.34 3e1x s PRO 124 Cb -0.15 -2.07 0.05 0.00 0.04 0.00 0.00 34.50 32.38 3e1x s PRO 124 CO 0.19 -0.63 1.11 0.00 0.04 0.00 0.00 177.00 177.71 3e1x s ALA 125 N -2.65 2.20 0.41 8.56 0.00 -1.26 -4.60 121.76 124.42 3e1x s ALA 125 Ca 0.61 0.44 0.20 0.00 0.00 0.00 0.00 51.96 53.20 3e1x s ALA 125 Cb -0.13 -3.33 1.15 0.00 0.00 0.00 0.00 23.12 20.82 3e1x s ALA 125 CO 0.38 -1.78 1.76 0.00 0.00 0.00 0.00 175.76 176.12 3e1x h ALA 126 N -0.85 2.32 -0.34 0.00 0.00 -1.92 -1.84 119.26 116.62 3e1x h ALA 126 Ca -0.45 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 3e1x h ALA 126 Cb 1.25 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 3e1x h ALA 126 CO 0.51 -0.74 0.01 1.04 0.00 0.00 0.00 179.25 180.07 3e1x n GLN 127 N -4.61 3.14 -2.18 0.00 1.13 -1.26 -4.56 117.38 109.03 3e1x n GLN 127 Ca 0.26 -2.93 -0.41 0.00 -1.94 0.00 0.00 57.00 51.98 3e1x n GLN 127 Cb 0.94 -1.93 -0.03 0.00 0.11 0.00 0.00 30.24 29.34 3e1x n GLN 127 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3e1x s ALA 128 N -2.87 3.51 -0.09 -1.58 0.00 -0.69 -5.00 121.76 115.03 3e1x s ALA 128 Ca 0.45 1.18 0.04 0.00 0.00 0.00 0.00 51.96 53.63 3e1x s ALA 128 Cb 0.36 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 20.01 3e1x s ALA 128 CO 0.09 -0.56 -0.20 -1.12 0.00 0.00 0.00 175.76 173.97 3e1x s SER 129 N -0.24 3.42 -0.24 0.00 0.01 -1.26 -4.96 113.70 110.44 3e1x s SER 129 Ca 0.51 -0.45 -0.03 0.00 1.31 0.00 0.00 55.95 57.30 3e1x s SER 129 Cb -0.38 -1.22 0.01 0.00 0.21 0.00 0.00 66.02 64.63 3e1x s SER 129 CO 0.47 0.21 -0.04 -0.36 0.41 0.00 0.00 173.24 173.92 3e1x s PHE 130 N 0.07 3.01 0.55 2.43 0.08 -1.26 -5.08 117.98 117.78 3e1x s PHE 130 Ca -0.09 -1.21 -0.18 0.00 0.12 0.00 0.00 56.93 55.58 3e1x s PHE 130 Cb -0.15 -2.10 -0.06 0.00 -0.57 0.00 0.00 43.02 40.14 3e1x s PHE 130 CO 0.06 -0.63 1.06 -1.25 -0.10 0.00 0.00 175.22 174.35 3e1x s PRO 131 N 1.42 3.49 0.16 0.24 0.04 -1.26 -4.92 135.00 134.16 3e1x s PRO 131 Ca 0.03 1.32 -0.33 0.00 0.04 0.00 0.00 61.00 62.06 3e1x s PRO 131 Cb -0.15 -2.05 -0.16 0.00 0.04 0.00 0.00 34.50 32.17 3e1x s PRO 131 CO -0.04 -0.69 1.08 0.09 0.04 0.00 0.00 177.00 177.49 3e1x n ASN 132 N -1.56 0.94 0.00 6.66 3.02 -1.26 -1.37 115.26 121.69 3e1x n ASN 132 Ca 0.09 1.14 0.00 0.00 -0.03 0.00 0.00 54.58 55.79 3e1x n ASN 132 Cb 0.52 -1.16 0.00 0.00 -0.61 0.00 0.00 39.78 38.53 3e1x n ASN 132 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3e1x n GLY 133 N 1.92 1.54 3.73 7.41 0.00 0.38 -4.91 105.19 115.26 3e1x n GLY 133 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3e1x n GLY 133 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3e1x s LEU 134 N 0.00 4.36 -0.75 0.99 2.96 -0.47 -4.42 118.68 121.35 3e1x s LEU 134 Ca 0.00 2.83 -0.27 0.00 -0.22 0.00 0.00 54.13 56.47 3e1x s LEU 134 Cb 0.00 -3.61 0.03 0.00 0.50 0.00 0.00 46.19 43.11 3e1x s LEU 134 CO 0.00 -0.92 1.31 -1.00 -1.32 0.00 0.00 176.35 174.42 3e1x s HIS 135 N 0.85 2.28 0.54 5.38 3.76 -1.26 -0.85 115.29 125.99 3e1x s HIS 135 Ca 0.70 -0.07 0.09 0.00 -0.15 0.00 0.00 55.06 55.63 3e1x s HIS 135 Cb -0.48 -4.62 0.07 0.00 1.11 0.00 0.00 32.58 28.67 3e1x s HIS 135 CO 0.36 -2.08 0.71 0.00 -0.85 0.00 0.00 174.74 172.88 3e1x s THR 137 N -2.62 1.09 -0.09 0.00 2.01 0.27 -0.07 115.64 116.23 3e1x s THR 137 Ca 0.58 -0.51 -0.02 0.00 0.31 0.00 0.00 61.69 62.05 3e1x s THR 137 Cb -0.06 -0.96 -0.03 0.00 0.01 0.00 0.00 72.50 71.45 3e1x s THR 137 CO 0.36 0.33 0.00 0.54 -0.69 0.00 0.00 174.62 175.16 3e1x s VAL 138 N 0.25 4.30 0.17 3.82 0.11 -0.32 -0.18 120.40 128.55 3e1x s VAL 138 Ca -0.06 -0.25 0.07 0.00 -2.93 0.00 0.00 61.98 58.81 3e1x s VAL 138 Cb -0.11 -2.81 -0.04 0.00 -1.53 0.00 0.00 36.38 31.88 3e1x s VAL 138 CO 0.02 0.60 -0.15 0.42 -3.33 0.00 0.00 175.10 172.66 3e1x s THR 139 N -0.81 1.60 0.00 5.04 -4.23 -1.19 -1.03 115.64 115.02 3e1x s THR 139 Ca 0.12 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 3e1x s THR 139 Cb -0.11 -1.86 0.00 0.00 1.34 0.00 0.00 72.50 71.86 3e1x s THR 139 CO 0.02 -0.51 0.00 0.61 -0.54 0.00 0.00 174.62 174.20 3e1x n GLY 140 N -0.01 0.45 0.78 3.99 0.00 -0.61 -4.48 105.19 105.31 3e1x n GLY 140 Ca -0.11 -1.06 0.04 0.00 0.00 0.00 0.00 46.02 44.88 3e1x n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3e1x n TRP 141 N -0.58 0.67 -1.47 1.61 8.01 -1.26 -1.67 117.44 122.75 3e1x n TRP 141 Ca 0.00 -1.26 -0.20 0.00 -1.31 0.00 0.00 57.50 54.72 3e1x n TRP 141 Cb 0.00 -0.34 0.15 0.00 -2.01 0.00 0.00 31.31 29.11 3e1x n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3e1x n GLY 142 N -1.02 -1.67 3.68 6.99 0.00 -1.26 -4.88 105.19 107.04 3e1x n GLY 142 Ca 0.24 -1.65 -0.38 0.00 0.00 0.00 0.00 46.02 44.24 3e1x n GLY 142 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3e1x n HIS 143 N -3.45 1.45 1.19 1.61 8.25 -0.23 -2.95 115.22 121.09 3e1x n HIS 143 Ca 0.11 0.43 0.13 0.00 -0.26 0.00 0.00 57.72 58.13 3e1x n HIS 143 Cb 0.40 -2.22 0.26 0.00 1.12 0.00 0.00 29.99 29.55 3e1x n HIS 143 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 3e1x n VAL 144 N -1.74 0.00 -3.73 1.59 0.24 0.02 -0.07 118.33 114.64 3e1x n VAL 144 Ca 0.14 -0.37 -0.03 0.00 -2.04 0.00 0.00 64.34 62.04 3e1x n VAL 144 Cb 0.47 1.07 -0.01 0.00 -1.47 0.00 0.00 33.84 33.90 3e1x n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3e1x s ALA 144 N -2.06 -1.75 0.20 2.33 0.00 -1.21 -4.33 121.76 114.93 3e1x s ALA 144 Ca 0.31 0.22 -0.32 0.00 0.00 0.00 0.00 51.96 52.17 3e1x s ALA 144 Cb 0.20 0.59 -0.12 0.00 0.00 0.00 0.00 23.12 23.79 3e1x s ALA 144 CO 0.34 -1.04 1.70 -2.30 0.00 0.00 0.00 175.76 174.46 3e1x n PRO 144 N -0.47 2.69 -2.04 0.00 -0.02 -1.26 -1.51 135.00 132.38 3e1x n PRO 144 Ca -0.06 0.97 -0.09 0.00 -2.02 0.00 0.00 63.50 62.29 3e1x n PRO 144 Cb 0.61 -2.80 -0.02 0.00 -0.02 0.00 0.00 33.50 31.27 3e1x n PRO 144 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3e1x n SER 144 N 3.89 -2.90 -4.11 2.55 7.64 -1.26 -4.95 113.62 114.48 3e1x n SER 144 Ca 0.16 0.26 -0.33 0.00 1.01 0.00 0.00 58.87 59.97 3e1x n SER 144 Cb 0.34 -2.61 -0.15 0.00 -1.01 0.00 0.00 64.21 60.78 3e1x n SER 144 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3e1x s VAL 144 N -2.22 2.44 0.00 0.44 1.01 -0.57 -5.09 120.40 116.40 3e1x s VAL 144 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.49 3e1x s VAL 144 Cb 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.99 3e1x s VAL 144 CO 0.00 -0.01 0.00 -1.20 0.00 0.00 0.00 175.10 173.89 3e1x n SER 144 N 4.51 0.00 -4.02 3.32 7.64 -1.26 -0.80 113.62 123.01 3e1x n SER 144 Ca -0.14 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.56 3e1x n SER 144 Cb 0.43 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.49 3e1x n SER 144 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3e1x s LEU 144 N 0.00 2.02 0.50 -3.43 2.96 -1.26 -4.60 118.68 114.88 3e1x s LEU 144 Ca 0.00 -0.17 -0.22 0.00 -0.22 0.00 0.00 54.13 53.52 3e1x s LEU 144 Cb 0.00 -0.44 -0.08 0.00 0.50 0.00 0.00 46.19 46.17 3e1x s LEU 144 CO 0.00 0.10 1.00 1.07 -1.32 0.00 0.00 176.35 177.20 3e1x n THR 144 N 2.82 2.96 1.00 3.68 5.66 -1.26 -1.25 114.28 127.89 3e1x n THR 144 Ca -0.14 -0.50 0.03 0.00 -3.05 0.00 0.00 64.05 60.40 3e1x n THR 144 Cb 0.57 -1.18 0.11 0.00 -1.55 0.00 0.00 70.33 68.28 3e1x n THR 144 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 3e1x n PRO 144 N -0.35 1.75 -2.74 1.09 -0.04 -1.26 -4.98 135.00 128.47 3e1x n PRO 144 Ca 0.11 -0.89 -0.10 0.00 -0.04 0.00 0.00 63.50 62.58 3e1x n PRO 144 Cb 0.43 -1.35 0.05 0.00 -0.04 0.00 0.00 33.50 32.59 3e1x n PRO 144 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3e1x n LYS 153 N 0.19 -1.55 -2.08 0.54 5.02 -0.38 -1.41 118.16 118.49 3e1x n LYS 153 Ca 0.08 0.67 -0.41 0.00 -2.02 0.00 0.00 58.31 56.63 3e1x n LYS 153 Cb 0.30 -4.59 -0.02 0.00 -0.02 0.00 0.00 35.03 30.70 3e1x n LYS 153 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3e1x s PRO 154 N -3.91 4.31 0.13 1.97 0.04 -1.26 -1.43 135.00 134.86 3e1x s PRO 154 Ca 0.30 2.24 -0.35 0.00 0.04 0.00 0.00 61.00 63.23 3e1x s PRO 154 Cb -0.04 -3.10 -0.16 0.00 0.04 0.00 0.00 34.50 31.24 3e1x s PRO 154 CO 0.53 -0.31 1.39 -0.11 0.04 0.00 0.00 177.00 178.54 3e1x n LEU 155 N 1.76 2.14 -4.92 -3.56 7.94 -0.25 -4.83 117.00 115.28 3e1x n LEU 155 Ca 0.04 1.11 -0.28 0.00 -1.11 0.00 0.00 56.01 55.77 3e1x n LEU 155 Cb 0.41 -1.28 -0.03 0.00 0.53 0.00 0.00 43.42 43.05 3e1x n LEU 155 CO 0.60 -0.82 0.07 -1.10 -1.11 0.00 0.00 177.39 175.03 3e1x s GLN 156 N 0.45 3.56 0.03 1.96 -1.52 -0.67 -0.11 119.66 123.36 3e1x s GLN 156 Ca 0.80 -0.21 0.00 0.00 -1.95 0.00 0.00 55.36 54.01 3e1x s GLN 156 Cb -0.84 -2.79 -0.02 0.00 -0.22 0.00 0.00 33.01 29.14 3e1x s GLN 156 CO 0.45 0.36 -0.04 1.14 -0.25 0.00 0.00 175.29 176.95 3e1x s GLN 157 N -3.29 0.36 -0.14 2.91 -2.07 0.13 -1.57 119.66 115.99 3e1x s GLN 157 Ca 0.40 -0.68 -0.06 0.00 -1.82 0.00 0.00 55.36 53.21 3e1x s GLN 157 Cb -0.11 0.06 0.06 0.00 -1.09 0.00 0.00 33.01 31.93 3e1x s GLN 157 CO 0.29 -0.04 0.31 -1.17 -1.32 0.00 0.00 175.29 173.36 3e1x s LEU 158 N -1.58 -0.05 -0.01 2.60 2.96 -0.19 -1.13 118.68 121.29 3e1x s LEU 158 Ca -0.13 0.69 -0.27 0.00 -0.22 0.00 0.00 54.13 54.20 3e1x s LEU 158 Cb -0.09 0.95 -0.04 0.00 0.50 0.00 0.00 46.19 47.51 3e1x s LEU 158 CO -0.01 -0.20 0.86 -0.70 -1.32 0.00 0.00 176.35 174.97 3e1x s GLU 159 N 1.80 4.52 -0.02 1.98 2.12 -1.26 -1.17 118.70 126.67 3e1x s GLU 159 Ca -0.05 1.20 -0.00 0.00 0.36 0.00 0.00 54.97 56.47 3e1x s GLU 159 Cb -0.11 -3.43 0.03 0.00 0.26 0.00 0.00 34.13 30.88 3e1x s GLU 159 CO -0.10 0.06 0.04 0.14 -0.54 0.00 0.00 175.26 174.85 3e1x s VAL 160 N 0.70 -0.07 0.34 3.70 -7.23 0.90 -4.97 120.40 113.77 3e1x s VAL 160 Ca 0.45 0.25 -0.26 0.00 -1.81 0.00 0.00 61.98 60.61 3e1x s VAL 160 Cb -0.20 -0.09 -0.09 0.00 0.56 0.00 0.00 36.38 36.56 3e1x s VAL 160 CO 0.24 0.10 1.06 -2.84 -0.31 0.00 0.00 175.10 173.35 3e1x s PRO 161 N 1.24 4.39 0.37 4.82 0.02 -1.26 -0.68 135.00 143.90 3e1x s PRO 161 Ca -0.07 1.61 -0.27 0.00 0.02 0.00 0.00 61.00 62.29 3e1x s PRO 161 Cb -0.13 -2.82 -0.09 0.00 0.02 0.00 0.00 34.50 31.47 3e1x s PRO 161 CO -0.03 0.04 1.29 -0.51 -0.33 0.00 0.00 177.00 177.46 3e1x s LEU 162 N -2.11 4.31 -0.10 -5.54 1.43 -0.03 -1.32 118.68 115.32 3e1x s LEU 162 Ca 0.52 2.64 0.02 0.00 -1.03 0.00 0.00 54.13 56.28 3e1x s LEU 162 Cb -0.26 -3.80 0.02 0.00 0.03 0.00 0.00 46.19 42.18 3e1x s LEU 162 CO 0.32 -0.70 -0.13 -0.63 0.23 0.00 0.00 176.35 175.45 3e1x s ILE 163 N -1.22 1.31 0.76 -0.59 1.01 0.18 -0.47 121.20 122.18 3e1x s ILE 163 Ca 0.53 -0.54 -0.15 0.00 0.00 0.00 0.00 60.65 60.50 3e1x s ILE 163 Cb -0.38 -1.22 0.04 0.00 0.01 0.00 0.00 42.46 40.91 3e1x s ILE 163 CO 0.50 0.40 1.06 -1.54 0.00 0.00 0.00 174.94 175.36 3e1x n SER 164 N 4.21 0.69 0.19 3.58 3.41 -1.26 -1.22 113.62 123.22 3e1x n SER 164 Ca -0.19 0.63 0.06 0.00 -0.26 0.00 0.00 58.87 59.11 3e1x n SER 164 Cb 0.51 -1.45 0.55 0.00 -0.26 0.00 0.00 64.21 63.56 3e1x n SER 164 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 3e1x h ARG 165 N -0.50 0.12 -0.18 4.33 0.11 -1.93 -0.53 114.38 115.80 3e1x h ARG 165 Ca -0.47 -0.01 -0.03 0.00 0.10 0.00 0.00 59.98 59.57 3e1x h ARG 165 Cb 1.32 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 32.37 3e1x h ARG 165 CO 0.46 0.14 0.00 0.93 0.10 0.00 0.00 179.97 181.61 3e1x h GLU 166 N 0.12 0.31 -0.77 0.08 3.07 -1.92 0.54 114.58 116.01 3e1x h GLU 166 Ca 0.03 -0.10 -0.03 0.00 -0.50 0.00 0.00 59.36 58.76 3e1x h GLU 166 Cb 0.10 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 27.95 3e1x h GLU 166 CO 0.00 0.52 0.38 1.15 -1.40 0.00 0.00 179.01 179.67 3e1x h THR 167 N 0.07 1.24 -0.50 1.13 2.02 -1.84 -2.36 112.91 112.67 3e1x h THR 167 Ca 0.05 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 3e1x h THR 167 Cb 0.38 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 3e1x h THR 167 CO 0.01 0.28 0.18 0.00 0.37 0.00 0.00 175.52 176.36 3e1x h ASN 169 N 0.66 1.06 -0.68 0.00 -0.26 -0.72 0.17 115.58 115.81 3e1x h ASN 169 Ca 0.16 -0.05 -0.01 0.00 -0.56 0.00 0.00 56.30 55.85 3e1x h ASN 169 Cb 0.24 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 37.20 3e1x h ASN 169 CO -0.01 0.80 0.39 0.28 -1.06 0.00 0.00 177.43 177.83 3e1x h SER 170 N 1.24 0.83 -0.05 5.81 0.02 -0.84 -2.30 113.55 118.27 3e1x h SER 170 Ca 0.33 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 3e1x h SER 170 Cb -0.09 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.23 3e1x h SER 170 CO -0.07 0.67 0.02 -0.07 -1.14 0.00 0.00 176.83 176.24 3e1x h LEU 171 N 0.93 0.07 -2.36 5.07 3.38 -0.71 -2.81 115.31 118.87 3e1x h LEU 171 Ca 0.24 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.06 3e1x h LEU 171 Cb 0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 3e1x h LEU 171 CO -0.04 0.22 0.08 1.88 0.09 0.00 0.00 178.44 180.66 3e1x h TYR 172 N -0.09 0.00 0.00 1.13 0.05 -0.88 -0.50 116.97 116.68 3e1x h TYR 172 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 3e1x h TYR 172 Cb 0.18 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.92 3e1x h TYR 172 CO -0.02 0.00 0.00 -0.91 -1.05 0.00 0.00 178.16 176.18 3e1x h ASN 172 N 0.00 0.00 -2.96 3.88 2.35 -1.14 -3.39 115.58 114.32 3e1x h ASN 172 Ca 0.03 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.23 3e1x h ASN 172 Cb 0.18 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 3e1x h ASN 172 CO -0.00 0.00 0.82 -0.63 -1.65 0.00 0.00 177.43 175.97 3e1x s ILE 172 N -3.52 4.14 -1.48 2.81 1.01 -0.20 -2.96 121.20 121.01 3e1x s ILE 172 Ca 0.03 1.44 -0.12 0.00 0.00 0.00 0.00 60.65 62.00 3e1x s ILE 172 Cb 0.09 -3.93 0.08 0.00 0.01 0.00 0.00 42.46 38.71 3e1x s ILE 172 CO 0.51 -0.06 0.79 0.47 0.00 0.00 0.00 174.94 176.65 3e1x n ASP 172 N 5.89 -4.57 -4.81 3.58 8.00 -1.26 -4.92 116.55 118.46 3e1x n ASP 172 Ca 0.13 -0.63 -0.35 0.00 0.71 0.00 0.00 54.79 54.65 3e1x n ASP 172 Cb 0.45 -3.69 -0.07 0.00 -0.02 0.00 0.00 41.12 37.79 3e1x n ASP 172 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3e1x s ALA 172 N -3.18 3.18 -0.16 2.24 0.00 -1.16 -5.02 121.76 117.68 3e1x s ALA 172 Ca 0.56 0.39 -0.29 0.00 0.00 0.00 0.00 51.96 52.62 3e1x s ALA 172 Cb -0.28 -3.09 -0.00 0.00 0.00 0.00 0.00 23.12 19.75 3e1x s ALA 172 CO 0.69 0.19 1.00 0.15 0.00 0.00 0.00 175.76 177.80 3e1x s LYS 172 N -2.55 4.35 0.00 0.00 1.02 -1.26 -5.03 119.74 116.27 3e1x s LYS 172 Ca 0.54 1.35 0.00 0.00 0.02 0.00 0.00 55.97 57.88 3e1x s LYS 172 Cb -0.14 -3.58 0.00 0.00 -0.52 0.00 0.00 37.83 33.59 3e1x s LYS 172 CO 0.19 -0.44 0.00 -2.30 -0.92 0.00 0.00 175.35 171.88 3e1x n PRO 172 N 5.55 0.00 -0.68 -1.68 -0.02 -1.26 -4.22 135.00 132.68 3e1x n PRO 172 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 3e1x n PRO 172 Cb 0.48 -1.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 3e1x n PRO 172 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3e1x n GLU 172 N 0.62 0.00 -1.92 -0.52 4.07 -1.26 -5.07 120.64 116.57 3e1x n GLU 172 Ca 0.00 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 56.79 3e1x n GLU 172 Cb 0.00 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 31.39 3e1x n GLU 172 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 3e1x s PRO 172 N -0.16 3.56 -0.43 5.31 0.04 -1.26 -5.02 135.00 137.04 3e1x s PRO 172 Ca 0.00 0.83 0.04 0.00 0.04 0.00 0.00 61.00 61.91 3e1x s PRO 172 Cb 0.00 -2.07 0.17 0.00 0.04 0.00 0.00 34.50 32.64 3e1x s PRO 172 CO 0.00 -0.60 0.44 -1.01 0.04 0.00 0.00 177.00 175.87 3e1x s HIS 172 N -3.05 0.16 -0.26 0.56 3.76 -1.26 -5.04 115.29 110.15 3e1x s HIS 172 Ca 0.56 -1.62 -0.11 0.00 -0.15 0.00 0.00 55.06 53.75 3e1x s HIS 172 Cb -0.11 -0.52 -0.05 0.00 1.11 0.00 0.00 32.58 33.01 3e1x s HIS 172 CO 0.50 -0.97 0.18 0.12 -0.85 0.00 0.00 174.74 173.72 3e1x s PHE 172 N 0.52 3.25 -0.44 1.40 5.36 -1.26 -4.85 117.98 121.96 3e1x s PHE 172 Ca 0.29 0.15 -0.24 0.00 -0.96 0.00 0.00 56.93 56.17 3e1x s PHE 172 Cb -0.01 -2.34 0.02 0.00 -0.34 0.00 0.00 43.02 40.36 3e1x s PHE 172 CO -0.13 -0.08 0.85 0.08 -1.46 0.00 0.00 175.22 174.49 3e1x s VAL 172 N 1.50 4.58 1.01 3.12 1.01 -1.26 -5.01 120.40 125.36 3e1x s VAL 172 Ca 0.07 0.65 -0.12 0.00 0.00 0.00 0.00 61.98 62.58 3e1x s VAL 172 Cb -0.15 -4.36 0.20 0.00 0.00 0.00 0.00 36.38 32.07 3e1x s VAL 172 CO 0.08 -0.72 1.09 -1.10 0.00 0.00 0.00 175.10 174.45 3e1x s GLN 172 N 3.47 0.30 0.59 2.72 -1.52 -1.26 -4.90 119.66 119.06 3e1x s GLN 172 Ca 0.33 0.50 0.36 0.00 -1.95 0.00 0.00 55.36 54.61 3e1x s GLN 172 Cb -0.11 -1.72 1.78 0.00 -0.22 0.00 0.00 33.01 32.73 3e1x s GLN 172 CO 0.23 -2.82 2.15 0.93 -0.25 0.00 0.00 175.29 175.53 3e1x h GLU 178 N -1.96 0.00 -0.67 2.91 5.08 -2.01 -1.93 114.58 116.00 3e1x h GLU 178 Ca -0.55 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 3e1x h GLU 178 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 3e1x h GLU 178 CO 0.57 0.03 0.00 -0.40 -1.00 0.00 0.00 179.01 178.21 3e1x n ASP 179 N -3.22 4.56 -4.37 1.42 5.75 -1.26 -4.95 116.55 114.48 3e1x n ASP 179 Ca -0.01 -2.67 -0.20 0.00 -0.01 0.00 0.00 54.79 51.90 3e1x n ASP 179 Cb 0.20 -0.63 -0.10 0.00 -1.03 0.00 0.00 41.12 39.57 3e1x n ASP 179 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 3e1x s MET 180 N -2.28 1.39 0.11 0.11 -1.94 -0.73 -0.13 119.30 115.83 3e1x s MET 180 Ca 0.42 -1.59 -0.00 0.00 -1.71 0.00 0.00 55.69 52.80 3e1x s MET 180 Cb 0.31 -1.30 -0.04 0.00 2.01 0.00 0.00 34.83 35.82 3e1x s MET 180 CO 0.13 0.23 0.02 0.54 -0.01 0.00 0.00 175.02 175.93 3e1x s VAL 181 N -2.71 0.25 0.45 -6.03 0.11 0.02 -4.56 120.40 107.92 3e1x s VAL 181 Ca 0.23 -1.89 0.07 0.00 -2.93 0.00 0.00 61.98 57.45 3e1x s VAL 181 Cb -0.03 -1.88 -0.03 0.00 -1.53 0.00 0.00 36.38 32.91 3e1x s VAL 181 CO 0.08 -0.64 0.24 0.00 -3.33 0.00 0.00 175.10 171.45 3e1x s ALA 183 N -2.64 -1.66 0.00 0.00 0.00 -0.72 -0.65 121.76 116.10 3e1x s ALA 183 Ca 0.38 1.68 0.00 0.00 0.00 0.00 0.00 51.96 54.02 3e1x s ALA 183 Cb 0.02 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.38 3e1x s ALA 183 CO 0.22 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.06 3e1x n GLY 184 N 2.17 0.47 2.89 0.00 0.00 -0.43 -2.36 105.19 107.93 3e1x n GLY 184 Ca -0.16 -1.35 -0.17 0.00 0.00 0.00 0.00 46.02 44.34 3e1x n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3e1x s TYR 184 N -4.00 0.51 0.40 1.61 2.02 -1.26 -4.24 117.35 112.38 3e1x s TYR 184 Ca 0.00 -0.10 0.09 0.00 -0.37 0.00 0.00 57.07 56.69 3e1x s TYR 184 Cb 0.00 -0.45 0.86 0.00 -0.40 0.00 0.00 41.96 41.97 3e1x s TYR 184 CO 0.00 -0.10 2.00 0.28 -1.57 0.00 0.00 175.55 176.15 3e1x h VAL 184 N 5.77 1.01 0.00 0.71 2.07 -1.98 -3.41 116.25 120.43 3e1x h VAL 184 Ca -0.36 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.96 3e1x h VAL 184 Cb 1.16 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 3e1x h VAL 184 CO 0.49 0.11 -0.41 -0.33 0.02 0.00 0.00 177.57 177.44 3e1x h GLU 184 N 0.59 0.00 0.00 1.57 4.39 -1.95 -0.54 114.58 118.64 3e1x h GLU 184 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 3e1x h GLU 184 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 3e1x h GLU 184 CO -0.07 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.19 3e1x n GLY 184 N 1.65 1.02 2.71 -3.84 0.00 0.14 -4.48 105.19 102.38 3e1x n GLY 184 Ca -0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 3e1x n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e1x s LYS 188 N -0.33 0.37 0.33 1.61 1.02 -1.26 -3.86 119.74 117.62 3e1x s LYS 188 Ca 0.00 -0.39 -0.17 0.00 0.02 0.00 0.00 55.97 55.43 3e1x s LYS 188 Cb 0.00 -0.78 0.06 0.00 -0.52 0.00 0.00 37.83 36.59 3e1x s LYS 188 CO 0.00 -1.07 0.86 -3.47 -0.92 0.00 0.00 175.35 170.76 3e1x n ASP 189 N 5.05 -2.14 -4.83 2.83 -0.08 -0.85 -4.47 116.55 112.07 3e1x n ASP 189 Ca 0.00 -2.39 -0.32 0.00 -1.51 0.00 0.00 54.79 50.57 3e1x n ASP 189 Cb 0.45 3.54 -0.03 0.00 2.34 0.00 0.00 41.12 47.42 3e1x n ASP 189 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3e1x s ALA 190 N -2.07 2.98 0.40 -1.67 0.00 -1.26 0.30 121.76 120.45 3e1x s ALA 190 Ca 0.18 0.28 0.04 0.00 0.00 0.00 0.00 51.96 52.46 3e1x s ALA 190 Cb -0.04 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.90 3e1x s ALA 190 CO 0.10 -0.32 0.13 0.00 0.00 0.00 0.00 175.76 175.67 3e1x n GLN 192 N -0.90 1.43 0.00 0.00 7.27 -0.97 -0.83 117.38 123.38 3e1x n GLN 192 Ca -0.06 0.52 0.00 0.00 0.07 0.00 0.00 57.00 57.53 3e1x n GLN 192 Cb 0.65 -2.21 0.00 0.00 2.41 0.00 0.00 30.24 31.09 3e1x n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3e1x n GLY 193 N 3.12 2.46 0.13 1.69 0.00 -1.26 -1.06 105.19 110.27 3e1x n GLY 193 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.29 3e1x n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3e1x h ASP 194 N 0.00 0.00 -2.78 1.61 3.32 -1.25 -3.30 116.42 114.02 3e1x h ASP 194 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 3e1x h ASP 194 Cb 0.00 0.00 0.16 0.00 0.22 0.00 0.00 39.33 39.71 3e1x h ASP 194 CO 0.00 0.21 -0.40 -1.20 -1.72 0.00 0.00 179.24 176.13 3e1x n SER 195 N -2.89 -1.00 0.00 6.45 7.64 -1.26 -1.92 113.62 120.64 3e1x n SER 195 Ca -0.01 0.79 0.00 0.00 1.01 0.00 0.00 58.87 60.66 3e1x n SER 195 Cb 0.64 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 3e1x n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3e1x n GLY 196 N 1.78 2.76 3.95 0.23 0.00 -0.05 -0.20 105.19 113.66 3e1x n GLY 196 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 3e1x n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3e1x s GLY 197 N -1.71 1.74 0.25 -0.02 0.00 -0.81 -3.39 107.32 103.38 3e1x s GLY 197 Ca 0.00 -1.26 -0.23 0.00 0.00 0.00 0.00 44.72 43.23 3e1x s GLY 197 CO 0.00 -0.74 0.82 2.56 0.00 0.00 0.00 173.10 175.73 3e1x s PRO 198 N -5.30 4.44 -0.40 2.90 0.04 -1.26 -0.53 135.00 134.89 3e1x s PRO 198 Ca 0.64 1.09 -0.09 0.00 0.04 0.00 0.00 61.00 62.69 3e1x s PRO 198 Cb -0.08 -2.92 0.06 0.00 0.04 0.00 0.00 34.50 31.60 3e1x s PRO 198 CO 0.46 0.38 0.22 -1.17 0.04 0.00 0.00 177.00 176.93 3e1x s LEU 199 N -1.85 4.92 -0.25 -3.56 2.96 0.44 -3.19 118.68 118.14 3e1x s LEU 199 Ca 0.44 -1.34 -0.11 0.00 -0.22 0.00 0.00 54.13 52.91 3e1x s LEU 199 Cb -0.19 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.48 3e1x s LEU 199 CO 0.23 -0.47 0.17 -0.44 -1.32 0.00 0.00 176.35 174.52 3e1x s SER 200 N 1.87 6.09 0.01 3.68 0.01 0.75 -1.37 113.70 124.73 3e1x s SER 200 Ca 0.02 0.08 0.04 0.00 1.31 0.00 0.00 55.95 57.40 3e1x s SER 200 Cb -0.22 -2.11 -0.03 0.00 0.21 0.00 0.00 66.02 63.87 3e1x s SER 200 CO 0.03 0.03 -0.11 0.00 0.41 0.00 0.00 173.24 173.60 3e1x s PRO 202 N -1.37 4.28 -0.11 0.00 0.04 -1.26 -0.88 135.00 135.70 3e1x s PRO 202 Ca 0.16 0.68 -0.05 0.00 0.04 0.00 0.00 61.00 61.82 3e1x s PRO 202 Cb -0.11 -3.53 0.05 0.00 0.04 0.00 0.00 34.50 30.95 3e1x s PRO 202 CO 0.06 -0.13 0.24 0.54 0.04 0.00 0.00 177.00 177.75 3e1x s VAL 203 N 1.54 -0.10 -1.44 -0.36 0.11 -0.51 -4.90 120.40 114.73 3e1x s VAL 203 Ca 0.31 0.17 -0.08 0.00 -2.93 0.00 0.00 61.98 59.46 3e1x s VAL 203 Cb -0.16 -0.38 0.01 0.00 -1.53 0.00 0.00 36.38 34.32 3e1x s VAL 203 CO 0.12 0.07 0.97 -0.62 -3.33 0.00 0.00 175.10 172.31 3e1x n GLU 204 N 4.42 -6.78 -0.71 1.54 -0.58 -1.26 -1.11 120.64 116.17 3e1x n GLU 204 Ca -0.22 0.85 0.00 0.00 -0.42 0.00 0.00 57.16 57.37 3e1x n GLU 204 Cb 0.52 -5.83 0.00 0.00 -0.57 0.00 0.00 31.44 25.56 3e1x n GLU 204 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3e1x n GLY 205 N -1.83 1.41 3.86 0.62 0.00 -1.26 -5.00 105.19 103.00 3e1x n GLY 205 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 3e1x n GLY 205 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3e1x s LEU 206 N 0.00 2.69 -0.04 0.99 1.43 -0.26 -5.14 118.68 118.34 3e1x s LEU 206 Ca 0.00 -1.29 0.07 0.00 -1.03 0.00 0.00 54.13 51.88 3e1x s LEU 206 Cb 0.00 -1.16 -0.01 0.00 0.03 0.00 0.00 46.19 45.05 3e1x s LEU 206 CO 0.00 -0.99 -0.25 0.26 0.23 0.00 0.00 176.35 175.60 3e1x s TRP 207 N -2.76 2.40 0.06 0.29 0.52 -1.26 -1.43 118.94 116.76 3e1x s TRP 207 Ca 0.30 -0.61 0.08 0.00 0.02 0.00 0.00 56.10 55.89 3e1x s TRP 207 Cb -0.01 -1.56 -0.03 0.00 -1.15 0.00 0.00 33.47 30.72 3e1x s TRP 207 CO 0.18 -0.15 -0.24 0.71 0.02 0.00 0.00 176.95 177.48 3e1x s TYR 208 N -0.33 2.05 -0.84 -1.98 2.02 -0.06 -3.93 117.35 114.29 3e1x s TYR 208 Ca 0.02 -0.39 -0.25 0.00 -0.37 0.00 0.00 57.07 56.07 3e1x s TYR 208 Cb -0.12 -1.21 0.01 0.00 -0.40 0.00 0.00 41.96 40.24 3e1x s TYR 208 CO 0.02 0.14 1.59 -1.17 -1.57 0.00 0.00 175.55 174.56 3e1x s LEU 209 N -1.34 3.29 0.05 -1.29 2.96 -0.49 -1.19 118.68 120.66 3e1x s LEU 209 Ca 0.10 -0.65 -0.09 0.00 -0.22 0.00 0.00 54.13 53.27 3e1x s LEU 209 Cb -0.09 -2.56 -0.32 0.00 0.50 0.00 0.00 46.19 43.72 3e1x s LEU 209 CO 0.02 -2.04 1.07 0.74 -1.32 0.00 0.00 176.35 174.82 3e1x h THR 210 N 6.70 1.39 -3.88 3.68 2.02 -1.56 -3.39 112.91 117.88 3e1x h THR 210 Ca -0.05 -2.90 -0.09 0.00 0.77 0.00 0.00 66.41 64.14 3e1x h THR 210 Cb 1.05 2.98 -0.14 0.00 -1.74 0.00 0.00 68.15 70.30 3e1x h THR 210 CO 1.30 0.86 -0.41 -0.83 0.37 0.00 0.00 175.52 176.80 3e1x s GLY 211 N -4.65 0.16 -0.13 2.16 0.00 -1.08 -1.60 107.32 102.17 3e1x s GLY 211 Ca -0.06 -0.71 0.02 0.00 0.00 0.00 0.00 44.72 43.96 3e1x s GLY 211 CO 0.91 -0.88 -0.19 -0.42 0.00 0.00 0.00 173.10 172.51 3e1x s ILE 212 N -3.87 1.84 0.03 0.90 1.01 -0.25 -0.42 121.20 120.44 3e1x s ILE 212 Ca 0.06 -0.85 -0.32 0.00 0.00 0.00 0.00 60.65 59.53 3e1x s ILE 212 Cb 0.05 -1.65 -0.11 0.00 0.01 0.00 0.00 42.46 40.76 3e1x s ILE 212 CO -0.11 0.51 1.86 0.52 0.00 0.00 0.00 174.94 177.73 3e1x n VAL 213 N 4.13 0.51 -0.04 2.92 0.31 0.31 -0.92 118.33 125.55 3e1x n VAL 213 Ca -0.20 -0.09 -0.09 0.00 -0.01 0.00 0.00 64.34 63.96 3e1x n VAL 213 Cb 0.51 -2.03 -0.03 0.00 -0.91 0.00 0.00 33.84 31.39 3e1x n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3e1x n SER 214 N 6.26 1.44 -4.30 4.52 2.88 0.24 -0.87 113.62 123.78 3e1x n SER 214 Ca 0.20 0.23 -0.41 0.00 -1.33 0.00 0.00 58.87 57.56 3e1x n SER 214 Cb 0.35 -0.54 -0.10 0.00 -0.75 0.00 0.00 64.21 63.17 3e1x n SER 214 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 3e1x s TRP 215 N -2.45 3.31 -0.19 0.66 0.51 -0.61 -4.91 118.94 115.26 3e1x s TRP 215 Ca -0.18 -1.34 0.13 0.00 -2.12 0.00 0.00 56.10 52.59 3e1x s TRP 215 Cb 0.04 -2.91 0.39 0.00 -0.81 0.00 0.00 33.47 30.18 3e1x s TRP 215 CO 0.25 -0.81 1.21 0.41 -0.51 0.00 0.00 176.95 177.51 3e1x n GLY 216 N 4.98 5.06 0.43 0.98 0.00 -1.26 -2.48 105.19 112.89 3e1x n GLY 216 Ca -0.11 -1.26 0.05 0.00 0.00 0.00 0.00 46.02 44.70 3e1x n GLY 216 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3e1x n ASP 217 N -1.20 2.18 -0.26 1.61 8.00 -1.26 -2.28 116.55 123.35 3e1x n ASP 217 Ca 0.19 -1.64 -0.04 0.00 0.71 0.00 0.00 54.79 54.01 3e1x n ASP 217 Cb 0.69 -0.08 0.07 0.00 -0.02 0.00 0.00 41.12 41.78 3e1x n ASP 217 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3e1x h ALA 218 N 1.71 0.93 -6.49 2.24 0.00 -1.81 -3.45 119.26 112.39 3e1x h ALA 218 Ca 0.00 -0.03 -0.51 0.00 0.00 0.00 0.00 54.91 54.37 3e1x h ALA 218 Cb 0.51 -0.25 -0.10 0.00 0.00 0.00 0.00 17.79 17.95 3e1x h ALA 218 CO 0.00 0.26 -0.82 0.00 0.00 0.00 0.00 179.25 178.69 3e1x n GLY 220 N -1.62 0.75 3.78 0.00 0.00 -1.26 -4.47 105.19 102.36 3e1x n GLY 220 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 3e1x n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1x s ALA 221 N -2.35 3.54 0.66 4.61 0.00 -1.01 0.25 121.76 127.46 3e1x s ALA 221 Ca 0.00 1.52 -0.18 0.00 0.00 0.00 0.00 51.96 53.30 3e1x s ALA 221 Cb 0.00 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.53 3e1x s ALA 221 CO 0.00 -1.00 1.29 1.03 0.00 0.00 0.00 175.76 177.08 3e1x s ARG 222 N -2.08 2.49 -1.97 0.00 0.52 -1.26 -3.17 118.95 113.48 3e1x s ARG 222 Ca 0.53 2.05 0.00 0.00 -0.52 0.00 0.00 55.73 57.79 3e1x s ARG 222 Cb -0.45 -1.84 0.00 0.00 0.52 0.00 0.00 34.95 33.18 3e1x s ARG 222 CO 0.61 -1.64 0.00 0.09 0.02 0.00 0.00 175.30 174.38 3e1x n ASN 223 N -1.99 -5.35 -3.19 0.23 3.02 -0.21 -4.90 115.26 102.86 3e1x n ASN 223 Ca 0.16 0.33 -0.22 0.00 -0.03 0.00 0.00 54.58 54.82 3e1x n ASN 223 Cb 0.48 -4.65 -0.06 0.00 -0.61 0.00 0.00 39.78 34.94 3e1x n ASN 223 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3e1x n ARG 224 N -2.53 0.94 -1.95 3.52 5.12 -1.19 -3.47 116.66 117.10 3e1x n ARG 224 Ca -0.21 -3.38 -0.34 0.00 -1.93 0.00 0.00 57.85 51.99 3e1x n ARG 224 Cb 0.66 -1.46 0.03 0.00 -1.16 0.00 0.00 32.46 30.53 3e1x n ARG 224 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3e1x s PRO 225 N -1.74 2.97 0.46 5.56 0.05 -1.26 -4.73 135.00 136.31 3e1x s PRO 225 Ca 0.37 1.57 -0.23 0.00 0.05 0.00 0.00 61.00 62.76 3e1x s PRO 225 Cb 0.24 -1.96 -0.09 0.00 0.05 0.00 0.00 34.50 32.74 3e1x s PRO 225 CO -0.10 -1.15 1.05 0.41 0.05 0.00 0.00 177.00 177.27 3e1x n GLY 226 N -0.04 -0.08 3.36 0.56 0.00 -1.00 -4.75 105.19 103.25 3e1x n GLY 226 Ca 0.12 0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 3e1x n GLY 226 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e1x s VAL 227 N -1.32 2.75 -0.02 1.61 1.01 -1.04 -1.75 120.40 121.65 3e1x s VAL 227 Ca 0.66 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.88 3e1x s VAL 227 Cb -0.51 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 3e1x s VAL 227 CO 0.55 0.55 -0.15 -0.31 0.00 0.00 0.00 175.10 175.75 3e1x s TYR 228 N -0.04 1.39 0.13 5.22 2.02 0.44 -0.60 117.35 125.92 3e1x s TYR 228 Ca -0.04 -0.32 -0.30 0.00 -0.37 0.00 0.00 57.07 56.03 3e1x s TYR 228 Cb -0.14 -0.92 -0.07 0.00 -0.40 0.00 0.00 41.96 40.42 3e1x s TYR 228 CO 0.04 -0.08 1.25 0.99 -1.57 0.00 0.00 175.55 176.19 3e1x s THR 229 N -0.16 3.61 -0.09 -0.71 2.01 -0.09 -0.80 115.64 119.41 3e1x s THR 229 Ca 0.02 1.24 -0.30 0.00 0.31 0.00 0.00 61.69 62.96 3e1x s THR 229 Cb -0.08 -3.79 -0.02 0.00 0.01 0.00 0.00 72.50 68.61 3e1x s THR 229 CO 0.00 0.14 1.15 -0.76 -0.69 0.00 0.00 174.62 174.47 3e1x s LEU 230 N 0.46 4.25 0.38 4.42 1.43 0.81 -1.09 118.68 129.34 3e1x s LEU 230 Ca 0.58 1.70 0.11 0.00 -1.03 0.00 0.00 54.13 55.48 3e1x s LEU 230 Cb -0.33 -3.55 0.75 0.00 0.03 0.00 0.00 46.19 43.08 3e1x s LEU 230 CO 0.33 -0.58 1.87 0.00 0.23 0.00 0.00 176.35 178.20 3e1x h ALA 231 N 7.47 1.44 -0.89 4.21 0.00 -1.51 -2.49 119.26 127.49 3e1x h ALA 231 Ca -0.31 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.39 3e1x h ALA 231 Cb 1.14 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 3e1x h ALA 231 CO 0.89 0.40 0.58 0.66 0.00 0.00 0.00 179.25 181.79 3e1x h SER 232 N 0.13 0.91 0.08 0.00 4.64 -1.81 -0.07 113.55 117.43 3e1x h SER 232 Ca 0.02 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3e1x h SER 232 Cb 0.51 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3e1x h SER 232 CO 0.04 0.59 -0.01 0.28 -0.87 0.00 0.00 176.83 176.86 3e1x h SER 233 N 1.03 0.00 -0.10 4.97 0.02 -1.68 -2.83 113.55 114.96 3e1x h SER 233 Ca 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 3e1x h SER 233 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 3e1x h SER 233 CO -0.14 0.01 0.00 -1.22 -1.14 0.00 0.00 176.83 174.34 3e1x n TYR 234 N -3.25 0.13 -0.16 3.45 4.01 -0.16 -4.75 117.16 116.43 3e1x n TYR 234 Ca -0.03 -0.38 -0.02 0.00 -0.16 0.00 0.00 57.90 57.32 3e1x n TYR 234 Cb 0.09 -0.03 0.06 0.00 -0.31 0.00 0.00 39.34 39.15 3e1x n TYR 234 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3e1x h ALA 235 N 0.78 0.50 -0.39 -0.72 0.00 -0.97 0.24 119.26 118.69 3e1x h ALA 235 Ca 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3e1x h ALA 235 Cb 0.48 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3e1x h ALA 235 CO 0.00 -0.36 0.07 1.03 0.00 0.00 0.00 179.25 179.99 3e1x h SER 236 N 0.16 0.62 -0.07 0.00 0.87 -1.85 0.15 113.55 113.42 3e1x h SER 236 Ca 0.25 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 3e1x h SER 236 Cb 0.36 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 3e1x h SER 236 CO -0.38 0.71 0.01 -0.25 -0.53 0.00 0.00 176.83 176.40 3e1x h TRP 237 N 0.50 0.12 -0.12 2.24 7.01 -1.81 0.16 115.95 124.05 3e1x h TRP 237 Ca 0.12 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.13 3e1x h TRP 237 Cb 0.35 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.35 3e1x h TRP 237 CO 0.02 0.32 -0.06 0.82 -2.79 0.00 0.00 178.44 176.75 3e1x h ILE 238 N -0.12 0.81 -0.67 2.65 2.04 -0.45 0.52 117.51 122.29 3e1x h ILE 238 Ca 0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.90 3e1x h ILE 238 Cb 0.26 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 3e1x h ILE 238 CO 0.00 0.00 0.43 -0.61 0.00 0.00 0.00 178.15 177.97 3e1x h GLN 239 N -0.05 0.82 0.01 2.37 4.15 -0.79 -1.15 115.11 120.47 3e1x h GLN 239 Ca 0.07 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.44 3e1x h GLN 239 Cb 0.15 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.66 3e1x h GLN 239 CO -0.15 0.55 -0.01 1.03 -1.93 0.00 0.00 178.83 178.31 3e1x h SER 240 N 0.85 -0.02 -0.16 -0.69 0.87 -0.21 -1.16 113.55 113.03 3e1x h SER 240 Ca 0.26 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.75 3e1x h SER 240 Cb -0.03 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 3e1x h SER 240 CO -0.08 0.06 0.08 0.11 -0.53 0.00 0.00 176.83 176.47 3e1x h LYS 241 N -0.09 0.23 -0.29 2.24 1.79 -0.74 -1.55 116.57 118.15 3e1x h LYS 241 Ca -0.00 -0.03 -0.10 0.00 -2.18 0.00 0.00 60.65 58.34 3e1x h LYS 241 Cb 0.08 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 3e1x h LYS 241 CO 0.00 0.24 -0.24 0.28 -1.08 0.00 0.00 179.45 178.66 3e1x h VAL 242 N 0.15 1.27 -0.39 0.50 2.07 -1.22 0.17 116.25 118.79 3e1x h VAL 242 Ca 0.06 -1.28 -0.16 0.00 0.82 0.00 0.00 66.70 66.14 3e1x h VAL 242 Cb 0.08 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 3e1x h VAL 242 CO -0.01 0.41 -0.38 0.74 0.02 0.00 0.00 177.57 178.35 3e1x h THR 243 N 0.49 1.27 -0.18 2.57 2.02 -1.08 0.28 112.91 118.28 3e1x h THR 243 Ca 0.07 -1.56 -0.14 0.00 0.77 0.00 0.00 66.41 65.56 3e1x h THR 243 Cb 0.68 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 3e1x h THR 243 CO 0.05 0.52 -0.42 -0.08 0.37 0.00 0.00 175.52 175.96 3e1x h GLU 244 N 0.77 0.60 0.00 6.66 4.81 -1.14 -3.00 114.58 123.28 3e1x h GLU 244 Ca 0.06 -0.41 -0.17 0.00 -0.13 0.00 0.00 59.36 58.72 3e1x h GLU 244 Cb 0.98 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 3e1x h GLU 244 CO 0.10 1.02 -1.05 -0.07 -0.73 0.00 0.00 179.01 178.28 3e1x h LEU 245 N 0.27 0.00 -5.22 1.64 3.38 -0.87 -3.41 115.31 111.11 3e1x h LEU 245 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 3e1x h LEU 245 Cb 1.03 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.58 3e1x h LEU 245 CO 0.09 0.69 -0.62 1.67 0.09 0.00 0.00 178.44 180.36 3e1x n GLN 246 N -3.12 0.76 -1.65 1.13 7.27 0.96 -5.06 117.38 117.67 3e1x n GLN 246 Ca -0.05 -2.05 -0.36 0.00 0.07 0.00 0.00 57.00 54.61 3e1x n GLN 246 Cb 0.85 -1.42 0.08 0.00 2.41 0.00 0.00 30.24 32.16 3e1x n GLN 246 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 3e1x s PRO 247 N 0.31 2.42 0.00 3.69 0.04 -1.13 -4.66 135.00 135.66 3e1x s PRO 247 Ca 0.33 1.95 0.29 0.00 0.04 0.00 0.00 61.00 63.61 3e1x s PRO 247 Cb 0.21 -1.84 1.32 0.00 0.04 0.00 0.00 34.50 34.23 3e1x s PRO 247 CO -0.22 -1.67 1.90 2.89 0.04 0.00 0.00 177.00 179.94