#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dfl s THR 46 N 0.00 5.03 -0.10 1.39 -1.32 0.27 -4.22 115.64 116.68 3dfl s THR 46 Ca 0.00 -0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.46 3dfl s THR 46 Cb 0.00 -3.19 0.00 0.00 -1.51 0.00 0.00 72.50 67.80 3dfl s THR 46 CO 0.00 0.57 0.00 0.61 -2.21 0.00 0.00 174.62 173.59 3dfl n GLY 47 N 1.89 0.45 0.00 6.08 0.00 -1.14 -1.55 105.19 110.92 3dfl n GLY 47 Ca -0.18 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.68 3dfl n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dfl n GLY 48 N -2.06 1.66 3.37 -0.02 0.00 -1.26 -4.87 105.19 102.00 3dfl n GLY 48 Ca -0.01 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.00 3dfl n GLY 48 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dfl s SER 49 N -1.00 -0.02 0.05 1.61 1.04 -0.32 -4.95 113.70 110.10 3dfl s SER 49 Ca 0.00 -0.76 -0.31 0.00 0.48 0.00 0.00 55.95 55.37 3dfl s SER 49 Cb 0.00 0.46 -0.06 0.00 0.10 0.00 0.00 66.02 66.51 3dfl s SER 49 CO 0.00 -0.91 1.40 -0.44 0.98 0.00 0.00 173.24 174.26 3dfl s SER 50 N -2.93 6.85 0.95 7.02 0.01 -1.26 -0.24 113.70 124.09 3dfl s SER 50 Ca 0.14 2.20 -0.12 0.00 1.31 0.00 0.00 55.95 59.48 3dfl s SER 50 Cb 0.02 -2.57 0.16 0.00 0.21 0.00 0.00 66.02 63.84 3dfl s SER 50 CO -0.02 -0.69 1.09 0.00 0.41 0.00 0.00 173.24 174.04 3dfl s ALA 51 N 1.87 1.24 0.20 1.44 0.00 0.33 -4.86 121.76 121.98 3dfl s ALA 51 Ca 0.64 -0.18 -0.10 0.00 0.00 0.00 0.00 51.96 52.33 3dfl s ALA 51 Cb -0.34 -3.17 -0.07 0.00 0.00 0.00 0.00 23.12 19.55 3dfl s ALA 51 CO 0.28 -2.60 0.52 0.08 0.00 0.00 0.00 175.76 174.04 3dfl s VAL 52 N -2.93 4.96 0.13 0.00 1.01 -1.26 -4.80 120.40 117.52 3dfl s VAL 52 Ca 0.64 0.47 -0.35 0.00 0.00 0.00 0.00 61.98 62.75 3dfl s VAL 52 Cb -0.18 -3.64 -0.15 0.00 0.00 0.00 0.00 36.38 32.41 3dfl s VAL 52 CO 0.57 0.01 1.42 0.00 0.00 0.00 0.00 175.10 177.11 3dfl n ALA 53 N 0.10 0.08 -0.81 5.51 0.00 -1.26 -1.74 120.51 122.39 3dfl n ALA 53 Ca -0.01 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.91 3dfl n ALA 53 Cb 0.52 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.78 3dfl n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dfl n GLY 54 N 2.79 1.38 0.24 0.00 0.00 -1.26 -4.91 105.19 103.43 3dfl n GLY 54 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.21 3dfl n GLY 54 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3dfl h GLN 55 N 2.81 0.27 -2.14 1.61 4.15 -1.71 -3.30 115.11 116.79 3dfl h GLN 55 Ca 0.00 -0.06 -0.59 0.00 0.77 0.00 0.00 58.65 58.77 3dfl h GLN 55 Cb 0.00 -0.04 -0.41 0.00 0.21 0.00 0.00 27.48 27.24 3dfl h GLN 55 CO 0.00 0.40 -0.78 0.91 -1.93 0.00 0.00 178.83 177.43 3dfl n TRP 56 N -4.27 2.21 0.60 3.99 7.02 -1.26 -4.97 117.44 120.76 3dfl n TRP 56 Ca -0.01 -3.94 0.07 0.00 -1.02 0.00 0.00 57.50 52.60 3dfl n TRP 56 Cb 0.27 -0.48 0.34 0.00 -2.42 0.00 0.00 31.31 29.02 3dfl n TRP 56 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 3dfl n PRO 57 N 1.08 0.10 0.07 -0.99 -0.04 -1.25 -1.30 135.00 132.66 3dfl n PRO 57 Ca 0.27 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 64.05 3dfl n PRO 57 Cb 0.45 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.67 3dfl n PRO 57 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3dfl n TRP 58 N -1.40 0.61 -2.24 0.54 2.14 -1.10 -2.23 117.44 113.74 3dfl n TRP 58 Ca 0.05 0.18 -0.42 0.00 2.07 0.00 0.00 57.50 59.38 3dfl n TRP 58 Cb 0.15 -0.71 -0.03 0.00 -0.81 0.00 0.00 31.31 29.91 3dfl n TRP 58 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 3dfl s GLN 59 N -3.13 4.32 0.22 -2.67 2.00 -0.42 -0.78 119.66 119.20 3dfl s GLN 59 Ca 0.08 1.96 0.11 0.00 -2.00 0.00 0.00 55.36 55.51 3dfl s GLN 59 Cb 0.14 -3.44 -0.05 0.00 0.80 0.00 0.00 33.01 30.46 3dfl s GLN 59 CO 0.68 -0.48 -0.22 0.14 -0.50 0.00 0.00 175.29 174.91 3dfl s VAL 60 N 1.81 2.30 -0.17 1.34 -7.23 -0.48 -4.45 120.40 113.52 3dfl s VAL 60 Ca 0.63 -2.15 -0.09 0.00 -1.81 0.00 0.00 61.98 58.56 3dfl s VAL 60 Cb -0.33 -2.14 -0.05 0.00 0.56 0.00 0.00 36.38 34.42 3dfl s VAL 60 CO 0.28 -0.26 0.12 -0.55 -0.31 0.00 0.00 175.10 174.38 3dfl s SER 61 N -2.98 6.13 -0.20 4.85 0.15 -0.64 -2.37 113.70 118.64 3dfl s SER 61 Ca 0.23 0.26 -0.04 0.00 0.70 0.00 0.00 55.95 57.11 3dfl s SER 61 Cb -0.06 -2.04 -0.02 0.00 -1.71 0.00 0.00 66.02 62.19 3dfl s SER 61 CO 0.11 0.25 -0.04 -0.63 1.20 0.00 0.00 173.24 174.13 3dfl s ILE 62 N -0.04 3.58 0.13 6.45 1.01 0.45 -0.78 121.20 132.00 3dfl s ILE 62 Ca 0.09 -0.44 0.08 0.00 0.00 0.00 0.00 60.65 60.39 3dfl s ILE 62 Cb -0.11 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 3dfl s ILE 62 CO 0.00 0.44 -0.14 0.42 0.00 0.00 0.00 174.94 175.66 3dfl s THR 63 N 1.10 3.06 -0.11 2.92 -4.23 -0.21 -0.73 115.64 117.43 3dfl s THR 63 Ca 0.02 -1.49 0.01 0.00 -1.18 0.00 0.00 61.69 59.04 3dfl s THR 63 Cb -0.15 -2.44 0.02 0.00 1.34 0.00 0.00 72.50 71.27 3dfl s THR 63 CO 0.00 0.04 -0.12 -0.47 -0.54 0.00 0.00 174.62 173.54 3dfl s TYR 64 N -1.32 1.78 -1.51 3.99 5.04 -0.34 -1.63 117.35 123.35 3dfl s TYR 64 Ca 0.21 -0.88 -0.10 0.00 -2.44 0.00 0.00 57.07 53.86 3dfl s TYR 64 Cb -0.10 -1.35 0.07 0.00 0.35 0.00 0.00 41.96 40.93 3dfl s TYR 64 CO 0.12 -0.51 0.77 0.39 -1.34 0.00 0.00 175.55 174.98 3dfl n GLU 65 N 4.56 -4.36 -0.60 4.97 1.02 0.07 -2.21 120.64 124.08 3dfl n GLU 65 Ca -0.17 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 3dfl n GLU 65 Cb 0.51 -5.14 0.00 0.00 -0.02 0.00 0.00 31.44 26.79 3dfl n GLU 65 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dfl n GLY 66 N -1.66 1.62 3.50 0.62 0.00 -1.26 -5.02 105.19 102.99 3dfl n GLY 66 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 3dfl n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dfl s VAL 67 N -3.53 3.96 0.08 1.61 1.01 -0.94 -5.01 120.40 117.58 3dfl s VAL 67 Ca 0.00 -0.33 -0.31 0.00 0.00 0.00 0.00 61.98 61.34 3dfl s VAL 67 Cb 0.00 -2.75 -0.10 0.00 0.00 0.00 0.00 36.38 33.53 3dfl s VAL 67 CO 0.00 0.48 1.88 1.57 0.00 0.00 0.00 175.10 179.03 3dfl n HIS 68 N 3.65 2.56 -0.01 5.22 -0.00 -1.26 -1.20 115.22 124.19 3dfl n HIS 68 Ca -0.17 -0.19 -0.00 0.00 -0.00 0.00 0.00 57.72 57.35 3dfl n HIS 68 Cb 0.52 -2.74 -0.01 0.00 -0.00 0.00 0.00 29.99 27.76 3dfl n HIS 68 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.34 177.67 3dfl n VAL 69 N 4.94 0.07 -3.51 3.57 0.24 0.09 -4.93 118.33 118.79 3dfl n VAL 69 Ca 0.19 -0.05 -0.11 0.00 -2.04 0.00 0.00 64.34 62.32 3dfl n VAL 69 Cb 0.37 -0.53 -0.03 0.00 -1.47 0.00 0.00 33.84 32.18 3dfl n VAL 69 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dfl s GLY 71 N -2.77 1.76 0.20 0.00 0.00 0.13 -0.41 107.32 106.22 3dfl s GLY 71 Ca 0.02 -1.50 -0.23 0.00 0.00 0.00 0.00 44.72 43.01 3dfl s GLY 71 CO -0.13 -0.95 0.95 -0.32 0.00 0.00 0.00 173.10 172.66 3dfl s GLY 72 N -4.71 -0.04 -0.09 0.20 0.00 -1.00 -3.52 107.32 98.16 3dfl s GLY 72 Ca 0.66 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.23 3dfl s GLY 72 CO 0.45 0.69 -0.07 -0.56 0.00 0.00 0.00 173.10 173.62 3dfl s SER 73 N -3.10 1.85 0.13 1.64 0.01 0.55 -1.38 113.70 113.41 3dfl s SER 73 Ca 0.15 -0.25 -0.31 0.00 1.31 0.00 0.00 55.95 56.86 3dfl s SER 73 Cb -0.02 -0.73 -0.09 0.00 0.21 0.00 0.00 66.02 65.38 3dfl s SER 73 CO 0.05 -0.09 1.61 -0.22 0.41 0.00 0.00 173.24 175.00 3dfl s LEU 74 N 1.45 4.37 0.00 2.44 2.96 0.04 -0.33 118.68 129.61 3dfl s LEU 74 Ca -0.01 2.58 0.00 0.00 -0.22 0.00 0.00 54.13 56.48 3dfl s LEU 74 Cb -0.13 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.98 3dfl s LEU 74 CO -0.04 -0.86 0.00 1.33 -1.32 0.00 0.00 176.35 175.46 3dfl n VAL 75 N 4.28 0.00 -3.06 1.68 0.24 -0.46 -1.10 118.33 119.91 3dfl n VAL 75 Ca 0.15 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 3dfl n VAL 75 Cb 0.39 0.90 0.00 0.00 -1.47 0.00 0.00 33.84 33.67 3dfl n VAL 75 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3dfl n SER 76 N -0.99 0.00 0.25 -1.34 3.41 -1.13 -4.69 113.62 109.12 3dfl n SER 76 Ca 0.00 -0.85 0.09 0.00 -0.26 0.00 0.00 58.87 57.86 3dfl n SER 76 Cb 0.00 0.00 0.64 0.00 -0.26 0.00 0.00 64.21 64.59 3dfl n SER 76 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3dfl h GLU 77 N 0.00 0.00 0.00 4.33 3.07 -1.99 -3.28 114.58 116.72 3dfl h GLU 77 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3dfl h GLU 77 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3dfl h GLU 77 CO 0.00 0.13 0.00 0.94 -1.40 0.00 0.00 179.01 178.68 3dfl n GLN 78 N -4.01 0.34 -4.83 2.33 7.27 -1.26 -0.96 117.38 116.26 3dfl n GLN 78 Ca -0.02 -0.55 -0.25 0.00 0.07 0.00 0.00 57.00 56.24 3dfl n GLN 78 Cb 0.22 -0.74 -0.16 0.00 2.41 0.00 0.00 30.24 31.98 3dfl n GLN 78 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 3dfl s TRP 79 N -0.20 1.60 -0.01 3.69 0.52 -1.24 -0.83 118.94 122.47 3dfl s TRP 79 Ca 0.00 -0.35 0.06 0.00 0.02 0.00 0.00 56.10 55.83 3dfl s TRP 79 Cb 0.00 -1.05 -0.01 0.00 -1.15 0.00 0.00 33.47 31.26 3dfl s TRP 79 CO 0.00 -0.07 -0.19 0.08 0.02 0.00 0.00 176.95 176.79 3dfl s VAL 80 N -0.26 1.50 -0.14 4.03 1.01 -0.38 -1.35 120.40 124.80 3dfl s VAL 80 Ca 0.03 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.14 3dfl s VAL 80 Cb -0.08 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 3dfl s VAL 80 CO 0.00 0.43 0.06 -0.76 0.00 0.00 0.00 175.10 174.83 3dfl s LEU 81 N -0.45 3.87 0.00 3.92 1.43 0.55 -0.60 118.68 127.40 3dfl s LEU 81 Ca 0.07 0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 3dfl s LEU 81 Cb -0.07 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.20 3dfl s LEU 81 CO -0.01 0.27 0.00 -0.24 0.23 0.00 0.00 176.35 176.61 3dfl n SER 82 N 2.86 0.00 -4.86 2.29 2.88 -0.49 -0.33 113.62 115.98 3dfl n SER 82 Ca -0.18 -0.81 -0.37 0.00 -1.33 0.00 0.00 58.87 56.18 3dfl n SER 82 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 3dfl n SER 82 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dfl s ALA 83 N -1.70 3.78 0.38 -1.46 0.00 -1.26 -0.42 121.76 121.09 3dfl s ALA 83 Ca 0.00 -0.41 0.06 0.00 0.00 0.00 0.00 51.96 51.60 3dfl s ALA 83 Cb 0.00 -2.20 0.77 0.00 0.00 0.00 0.00 23.12 21.69 3dfl s ALA 83 CO 0.00 0.55 2.01 0.00 0.00 0.00 0.00 175.76 178.32 3dfl h ALA 84 N 4.72 1.61 0.00 0.00 0.00 -1.71 -2.34 119.26 121.54 3dfl h ALA 84 Ca -0.53 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.31 3dfl h ALA 84 Cb 1.22 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3dfl h ALA 84 CO 0.61 0.33 0.00 -2.39 0.00 0.00 0.00 179.25 177.80 3dfl n HIS 85 N -4.43 0.35 1.03 0.00 1.44 -1.26 -1.44 115.22 110.90 3dfl n HIS 85 Ca 0.03 0.15 0.13 0.00 -2.01 0.00 0.00 57.72 56.02 3dfl n HIS 85 Cb 0.10 -0.74 0.60 0.00 0.12 0.00 0.00 29.99 30.07 3dfl n HIS 85 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3dfl n PHE 87 N -1.44 1.60 -1.93 0.00 3.01 -0.52 -5.02 117.46 113.16 3dfl n PHE 87 Ca 0.08 -3.86 -0.37 0.00 1.01 0.00 0.00 57.45 54.32 3dfl n PHE 87 Cb 0.28 -0.42 0.04 0.00 -0.01 0.00 0.00 39.48 39.37 3dfl n PHE 87 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 3dfl s PRO 88 N -1.69 2.97 0.56 -1.08 0.04 -1.26 -4.89 135.00 129.64 3dfl s PRO 88 Ca 0.36 1.95 0.24 0.00 0.04 0.00 0.00 61.00 63.59 3dfl s PRO 88 Cb 0.14 -2.00 1.58 0.00 0.04 0.00 0.00 34.50 34.25 3dfl s PRO 88 CO -0.08 -1.24 2.20 0.66 0.04 0.00 0.00 177.00 178.58 3dfl h SER 89 N 1.00 0.00 1.27 6.66 4.64 -1.99 -1.96 113.55 123.17 3dfl h SER 89 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 3dfl h SER 89 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3dfl h SER 89 CO 0.55 0.02 0.00 -1.84 -0.87 0.00 0.00 176.83 174.69 3dfl n GLU 90 N -4.10 0.17 -2.55 4.77 0.00 -1.26 -4.82 120.64 112.85 3dfl n GLU 90 Ca -0.03 0.16 -0.37 0.00 0.00 0.00 0.00 57.16 56.92 3dfl n GLU 90 Cb 0.10 -1.70 -0.04 0.00 0.00 0.00 0.00 31.44 29.79 3dfl n GLU 90 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 3dfl s HIS 91 N -3.08 3.34 -0.11 -1.84 3.76 -0.74 -5.02 115.29 111.61 3dfl s HIS 91 Ca 0.11 1.66 -0.21 0.00 -0.15 0.00 0.00 55.06 56.48 3dfl s HIS 91 Cb 0.14 -3.14 -0.04 0.00 1.11 0.00 0.00 32.58 30.66 3dfl s HIS 91 CO 0.56 -0.56 0.60 -1.01 -0.85 0.00 0.00 174.74 173.48 3dfl s HIS 92 N -1.58 3.51 0.39 1.40 3.76 -1.26 -4.96 115.29 116.54 3dfl s HIS 92 Ca 0.55 1.05 0.12 0.00 -0.15 0.00 0.00 55.06 56.63 3dfl s HIS 92 Cb -0.23 -2.70 0.92 0.00 1.11 0.00 0.00 32.58 31.67 3dfl s HIS 92 CO 0.29 0.07 1.89 -0.22 -0.85 0.00 0.00 174.74 175.92 3dfl h LYS 93 N 6.88 0.55 0.00 1.40 3.64 -1.96 -1.55 116.57 125.53 3dfl h LYS 93 Ca -0.39 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 3dfl h LYS 93 Cb 1.18 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 3dfl h LYS 93 CO 0.76 0.37 0.00 0.39 -2.27 0.00 0.00 179.45 178.70 3dfl n GLU 94 N -4.53 0.02 0.00 1.90 4.71 -1.26 -2.62 120.64 118.86 3dfl n GLU 94 Ca 0.16 0.22 0.13 0.00 -0.01 0.00 0.00 57.16 57.66 3dfl n GLU 94 Cb 0.51 -1.53 0.30 0.00 -1.01 0.00 0.00 31.44 29.70 3dfl n GLU 94 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3dfl n ALA 95 N -1.52 3.18 -2.42 0.62 0.00 -0.58 -4.92 120.51 114.87 3dfl n ALA 95 Ca 0.04 -0.45 -0.35 0.00 0.00 0.00 0.00 53.44 52.68 3dfl n ALA 95 Cb 0.21 -1.06 -0.06 0.00 0.00 0.00 0.00 19.45 18.54 3dfl n ALA 95 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3dfl s TYR 96 N -2.50 3.57 0.13 0.00 2.02 -1.08 -0.75 117.35 118.74 3dfl s TYR 96 Ca 0.23 0.97 0.04 0.00 -0.37 0.00 0.00 57.07 57.93 3dfl s TYR 96 Cb 0.19 -2.30 -0.04 0.00 -0.40 0.00 0.00 41.96 39.40 3dfl s TYR 96 CO 0.53 0.42 -0.09 -1.21 -1.57 0.00 0.00 175.55 173.63 3dfl s GLU 97 N -2.10 0.98 -0.12 -0.62 2.02 -0.65 -4.31 118.70 113.91 3dfl s GLU 97 Ca 0.38 -1.39 0.02 0.00 0.02 0.00 0.00 54.97 54.00 3dfl s GLU 97 Cb -0.14 -0.50 0.02 0.00 0.10 0.00 0.00 34.13 33.61 3dfl s GLU 97 CO 0.19 0.05 -0.16 0.08 0.02 0.00 0.00 175.26 175.44 3dfl s VAL 98 N -3.32 1.62 -0.24 2.63 1.01 0.84 -1.04 120.40 121.90 3dfl s VAL 98 Ca 0.14 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 3dfl s VAL 98 Cb 0.03 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 3dfl s VAL 98 CO -0.01 0.47 0.06 -0.75 0.00 0.00 0.00 175.10 174.87 3dfl s LYS 99 N 1.04 3.68 0.21 2.72 2.20 0.04 -0.37 119.74 129.26 3dfl s LYS 99 Ca -0.05 -0.47 0.08 0.00 -0.36 0.00 0.00 55.97 55.18 3dfl s LYS 99 Cb -0.15 -3.29 -0.04 0.00 -1.51 0.00 0.00 37.83 32.84 3dfl s LYS 99 CO -0.03 -0.12 -0.01 -0.51 -0.36 0.00 0.00 175.35 174.31 3dfl s LEU 100 N 1.44 3.23 -1.28 5.43 1.02 0.93 -1.61 118.68 127.83 3dfl s LEU 100 Ca 0.05 -0.50 0.00 0.00 0.02 0.00 0.00 54.13 53.70 3dfl s LEU 100 Cb -0.15 -1.84 0.00 0.00 0.02 0.00 0.00 46.19 44.22 3dfl s LEU 100 CO 0.03 0.06 0.00 0.61 0.02 0.00 0.00 176.35 177.07 3dfl n GLY 101 N -0.36 0.65 3.90 -3.19 0.00 -1.25 -0.91 105.19 104.03 3dfl n GLY 101 Ca -0.09 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 3dfl n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dfl s ALA 102 N -2.57 3.89 0.02 4.61 0.00 -1.26 -3.50 121.76 122.94 3dfl s ALA 102 Ca 0.00 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 3dfl s ALA 102 Cb 0.00 -2.00 -0.00 0.00 0.00 0.00 0.00 23.12 21.11 3dfl s ALA 102 CO 0.00 0.72 -0.02 1.58 0.00 0.00 0.00 175.76 178.04 3dfl n HIS 103 N 0.50 0.00 -3.20 0.00 -0.00 -1.26 -4.81 115.22 106.46 3dfl n HIS 103 Ca -0.06 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 57.70 3dfl n HIS 103 Cb 0.52 -0.03 -0.07 0.00 -0.12 0.00 0.00 29.99 30.29 3dfl n HIS 103 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 3dfl s GLN 104 N -1.39 3.48 0.27 1.57 -0.21 -1.26 -0.97 119.66 121.16 3dfl s GLN 104 Ca -0.02 -0.25 -0.04 0.00 0.02 0.00 0.00 55.36 55.07 3dfl s GLN 104 Cb 0.00 -3.86 0.35 0.00 1.00 0.00 0.00 33.01 30.50 3dfl s GLN 104 CO 0.02 -0.78 1.95 -0.07 -2.12 0.00 0.00 175.29 174.30 3dfl h LEU 105 N 9.29 1.06 0.00 2.90 3.38 -0.74 -2.54 115.31 128.66 3dfl h LEU 105 Ca -0.27 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3dfl h LEU 105 Cb 1.11 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.60 3dfl h LEU 105 CO 0.82 0.77 -0.16 0.47 0.09 0.00 0.00 178.44 180.42 3dfl n ASP 106 N -4.39 0.19 -4.86 -0.43 10.43 -0.77 -4.86 116.55 111.85 3dfl n ASP 106 Ca 0.11 0.28 -0.34 0.00 2.57 0.00 0.00 54.79 57.41 3dfl n ASP 106 Cb 0.02 -0.28 -0.05 0.00 1.84 0.00 0.00 41.12 42.64 3dfl n ASP 106 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 3dfl s SER 107 N -3.09 6.70 0.28 -2.24 0.01 -0.96 -5.05 113.70 109.36 3dfl s SER 107 Ca 0.13 0.94 -0.29 0.00 1.31 0.00 0.00 55.95 58.04 3dfl s SER 107 Cb 0.18 -2.24 -0.09 0.00 0.21 0.00 0.00 66.02 64.08 3dfl s SER 107 CO 0.59 0.04 1.05 -0.47 0.41 0.00 0.00 173.24 174.85 3dfl s TYR 108 N -1.61 3.67 -0.08 2.43 6.14 -1.26 -4.90 117.35 121.75 3dfl s TYR 108 Ca 0.41 1.76 -0.04 0.00 0.64 0.00 0.00 57.07 59.84 3dfl s TYR 108 Cb -0.13 -3.18 0.04 0.00 0.42 0.00 0.00 41.96 39.11 3dfl s TYR 108 CO 0.20 -0.26 0.18 0.45 0.64 0.00 0.00 175.55 176.77 3dfl s SER 109 N -1.03 -0.17 0.15 4.32 0.15 -1.26 -5.01 113.70 110.85 3dfl s SER 109 Ca 0.45 0.39 0.22 0.00 0.70 0.00 0.00 55.95 57.70 3dfl s SER 109 Cb -0.29 0.27 0.88 0.00 -1.71 0.00 0.00 66.02 65.17 3dfl s SER 109 CO 0.37 -0.15 1.68 -1.84 1.20 0.00 0.00 173.24 174.50 3dfl n GLU 110 N 4.21 0.13 0.04 5.44 0.28 -1.26 -3.22 120.64 126.26 3dfl n GLU 110 Ca -0.26 0.29 -0.02 0.00 -0.16 0.00 0.00 57.16 57.01 3dfl n GLU 110 Cb 0.52 -1.71 -0.08 0.00 1.43 0.00 0.00 31.44 31.60 3dfl n GLU 110 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 3dfl h ASP 111 N 0.00 0.00 -4.00 -1.84 3.32 -1.95 -3.46 116.42 108.48 3dfl h ASP 111 Ca 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 3dfl h ASP 111 Cb 0.42 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.02 3dfl h ASP 111 CO 0.00 0.67 0.46 0.00 -1.72 0.00 0.00 179.24 178.64 3dfl s ALA 112 N -2.86 2.97 0.01 3.45 0.00 -1.20 -4.66 121.76 119.47 3dfl s ALA 112 Ca -0.02 0.85 0.03 0.00 0.00 0.00 0.00 51.96 52.83 3dfl s ALA 112 Cb 0.08 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 3dfl s ALA 112 CO 0.80 -0.54 -0.10 0.15 0.00 0.00 0.00 175.76 176.07 3dfl s LYS 113 N -2.73 0.78 -0.07 0.00 -0.14 -0.09 -4.98 119.74 112.51 3dfl s LYS 113 Ca 0.63 -0.49 0.04 0.00 -1.36 0.00 0.00 55.97 54.79 3dfl s LYS 113 Cb -0.26 -0.74 -0.01 0.00 -1.68 0.00 0.00 37.83 35.14 3dfl s LYS 113 CO 0.31 0.19 -0.21 0.08 -0.76 0.00 0.00 175.35 174.97 3dfl s VAL 114 N -0.52 2.45 0.11 3.17 1.01 -1.26 -0.05 120.40 125.31 3dfl s VAL 114 Ca 0.02 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.14 3dfl s VAL 114 Cb -0.05 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 3dfl s VAL 114 CO 0.00 0.57 -0.16 -0.44 0.00 0.00 0.00 175.10 175.07 3dfl s SER 115 N -0.16 2.11 0.63 3.32 0.01 0.50 -4.97 113.70 115.15 3dfl s SER 115 Ca -0.03 -0.74 0.05 0.00 1.31 0.00 0.00 55.95 56.54 3dfl s SER 115 Cb -0.14 -0.09 0.10 0.00 0.21 0.00 0.00 66.02 66.10 3dfl s SER 115 CO 0.04 -0.07 0.87 0.42 0.41 0.00 0.00 173.24 174.91 3dfl s THR 116 N -1.68 2.19 -0.08 1.44 -4.23 -1.26 -0.11 115.64 111.90 3dfl s THR 116 Ca 0.06 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.76 3dfl s THR 116 Cb -0.07 -2.37 -0.03 0.00 1.34 0.00 0.00 72.50 71.37 3dfl s THR 116 CO 0.04 0.00 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.29 3dfl s LEU 117 N -4.86 3.19 0.01 4.79 1.43 -1.26 -0.94 118.68 121.03 3dfl s LEU 117 Ca 0.63 -0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.75 3dfl s LEU 117 Cb -0.06 -1.71 -0.24 0.00 0.03 0.00 0.00 46.19 44.21 3dfl s LEU 117 CO 0.41 0.33 0.87 0.50 0.23 0.00 0.00 176.35 178.69 3dfl h LYS 118 N 5.49 0.10 -2.40 1.70 3.64 -0.82 -3.42 116.57 120.86 3dfl h LYS 118 Ca -0.46 -0.16 -0.08 0.00 -1.27 0.00 0.00 60.65 58.68 3dfl h LYS 118 Cb 1.18 0.06 -0.20 0.00 -0.41 0.00 0.00 32.23 32.86 3dfl h LYS 118 CO 0.54 0.87 0.01 0.34 -2.27 0.00 0.00 179.45 178.93 3dfl s ASP 119 N -6.59 -0.48 -0.15 4.20 2.15 -1.14 -4.99 116.67 109.66 3dfl s ASP 119 Ca -0.05 0.51 0.00 0.00 0.43 0.00 0.00 52.55 53.43 3dfl s ASP 119 Cb 0.08 0.49 0.03 0.00 -0.30 0.00 0.00 42.92 43.22 3dfl s ASP 119 CO 0.83 -0.53 -0.10 -0.63 -0.17 0.00 0.00 175.17 174.57 3dfl s ILE 120 N -1.17 1.36 -0.50 4.11 1.01 -1.26 -1.40 121.20 123.34 3dfl s ILE 120 Ca -0.11 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 59.94 3dfl s ILE 120 Cb -0.02 -1.38 0.13 0.00 0.01 0.00 0.00 42.46 41.20 3dfl s ILE 120 CO 0.07 0.30 0.27 -0.63 0.00 0.00 0.00 174.94 174.96 3dfl s ILE 121 N 1.55 2.20 0.54 2.92 1.01 0.10 -4.99 121.20 124.53 3dfl s ILE 121 Ca 0.03 -3.13 -0.19 0.00 0.00 0.00 0.00 60.65 57.35 3dfl s ILE 121 Cb -0.14 -2.52 -0.06 0.00 0.01 0.00 0.00 42.46 39.75 3dfl s ILE 121 CO -0.09 -0.85 1.10 -2.16 0.00 0.00 0.00 174.94 172.94 3dfl s PRO 122 N -0.16 3.41 0.29 2.79 0.04 -1.26 -0.81 135.00 139.30 3dfl s PRO 122 Ca 0.18 1.51 -0.30 0.00 0.04 0.00 0.00 61.00 62.43 3dfl s PRO 122 Cb -0.24 -2.02 -0.11 0.00 0.04 0.00 0.00 34.50 32.17 3dfl s PRO 122 CO -0.01 -0.78 1.55 -1.58 0.04 0.00 0.00 177.00 176.21 3dfl s HIS 123 N -1.91 2.79 0.56 0.56 2.46 -0.48 -4.88 115.29 114.39 3dfl s HIS 123 Ca 0.70 0.89 0.27 0.00 0.47 0.00 0.00 55.06 57.39 3dfl s HIS 123 Cb -0.21 -4.01 1.48 0.00 -0.13 0.00 0.00 32.58 29.71 3dfl s HIS 123 CO 0.27 -3.31 2.01 -1.35 -2.47 0.00 0.00 174.74 169.89 3dfl h PRO 124 N 4.64 0.00 0.00 2.88 0.11 -1.92 -2.00 132.00 135.71 3dfl h PRO 124 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3dfl h PRO 124 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3dfl h PRO 124 CO 0.77 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.22 3dfl h SER 125 N 0.00 0.00 -2.84 -2.05 4.64 -1.89 -3.45 113.55 107.97 3dfl h SER 125 Ca 0.19 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.98 3dfl h SER 125 Cb 0.88 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.00 3dfl h SER 125 CO -0.00 0.00 0.87 -0.47 -0.87 0.00 0.00 176.83 176.36 3dfl s TYR 126 N -3.28 2.86 0.00 4.77 5.04 -0.75 -4.78 117.35 121.21 3dfl s TYR 126 Ca 0.06 0.64 0.00 0.00 -2.44 0.00 0.00 57.07 55.33 3dfl s TYR 126 Cb 0.10 -3.84 0.00 0.00 0.35 0.00 0.00 41.96 38.57 3dfl s TYR 126 CO 0.52 -3.15 0.00 1.28 -1.34 0.00 0.00 175.55 172.86 3dfl n LEU 127 N 4.74 0.00 -4.74 6.97 4.77 -1.26 -5.03 117.00 122.44 3dfl n LEU 127 Ca 0.14 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.81 3dfl n LEU 127 Cb 0.41 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.41 3dfl n LEU 127 CO 0.61 -0.07 -0.23 -1.10 -1.33 0.00 0.00 177.39 175.27 3dfl s GLN 128 N -0.14 2.15 0.04 3.23 -0.21 -1.26 -5.03 119.66 118.44 3dfl s GLN 128 Ca 0.00 -2.26 -0.30 0.00 0.02 0.00 0.00 55.36 52.82 3dfl s GLN 128 Cb 0.00 -1.65 -0.09 0.00 1.00 0.00 0.00 33.01 32.27 3dfl s GLN 128 CO 0.00 -0.30 1.96 -1.91 -2.12 0.00 0.00 175.29 172.92 3dfl n GLU 129 N -1.25 2.84 0.00 2.91 2.13 -1.26 -1.90 120.64 124.11 3dfl n GLU 129 Ca -0.13 1.04 0.00 0.00 0.66 0.00 0.00 57.16 58.73 3dfl n GLU 129 Cb 0.67 -2.98 0.00 0.00 0.27 0.00 0.00 31.44 29.39 3dfl n GLU 129 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3dfl n GLY 130 N 4.51 2.15 3.78 8.31 0.00 -1.26 -5.06 105.19 117.62 3dfl n GLY 130 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 3dfl n GLY 130 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dfl s SER 131 N -1.51 4.17 0.87 1.61 1.04 -0.80 -4.85 113.70 114.24 3dfl s SER 131 Ca 0.00 1.33 -0.11 0.00 0.48 0.00 0.00 55.95 57.65 3dfl s SER 131 Cb 0.00 -2.04 0.12 0.00 0.10 0.00 0.00 66.02 64.20 3dfl s SER 131 CO 0.00 -2.18 1.09 0.00 0.98 0.00 0.00 173.24 173.13 3dfl s GLN 132 N -5.11 1.43 -0.28 4.02 -2.07 -1.26 -4.17 119.66 112.22 3dfl s GLN 132 Ca 0.62 0.92 0.00 0.00 -1.82 0.00 0.00 55.36 55.08 3dfl s GLN 132 Cb -0.15 -1.82 0.00 0.00 -1.09 0.00 0.00 33.01 29.95 3dfl s GLN 132 CO 0.55 -2.15 0.00 0.41 -1.32 0.00 0.00 175.29 172.78 3dfl n GLY 133 N -1.06 0.35 2.97 2.60 0.00 -1.26 -3.78 105.19 105.01 3dfl n GLY 133 Ca 0.08 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 3dfl n GLY 133 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dfl n ASP 134 N 1.45 4.33 -3.72 1.61 2.03 -1.26 -4.15 116.55 116.84 3dfl n ASP 134 Ca -0.03 -2.90 -0.13 0.00 0.52 0.00 0.00 54.79 52.24 3dfl n ASP 134 Cb 0.40 -1.65 -0.10 0.00 -0.72 0.00 0.00 41.12 39.05 3dfl n ASP 134 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 3dfl s ILE 135 N 3.00 0.00 -0.02 5.18 2.07 -1.26 -3.99 121.20 126.18 3dfl s ILE 135 Ca 0.47 -0.01 -0.01 0.00 -1.41 0.00 0.00 60.65 59.70 3dfl s ILE 135 Cb 0.10 -0.63 0.01 0.00 0.13 0.00 0.00 42.46 42.07 3dfl s ILE 135 CO -0.04 -0.00 0.04 0.00 -1.91 0.00 0.00 174.94 173.03 3dfl s ALA 136 N 0.22 -0.04 -0.12 1.50 0.00 0.44 -1.38 121.76 122.37 3dfl s ALA 136 Ca -0.00 0.18 -0.19 0.00 0.00 0.00 0.00 51.96 51.95 3dfl s ALA 136 Cb -0.03 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 3dfl s ALA 136 CO 0.01 -0.05 0.50 -0.51 0.00 0.00 0.00 175.76 175.71 3dfl s LEU 137 N 0.37 4.27 -0.17 0.00 1.43 0.01 -1.40 118.68 123.20 3dfl s LEU 137 Ca -0.03 0.84 -0.00 0.00 -1.03 0.00 0.00 54.13 53.91 3dfl s LEU 137 Cb -0.04 -2.73 0.00 0.00 0.03 0.00 0.00 46.19 43.44 3dfl s LEU 137 CO -0.01 -0.02 -0.15 -0.76 0.23 0.00 0.00 176.35 175.64 3dfl s LEU 138 N 0.72 2.46 -0.23 1.79 1.43 0.23 0.01 118.68 125.08 3dfl s LEU 138 Ca 0.27 -0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 52.74 3dfl s LEU 138 Cb -0.15 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 3dfl s LEU 138 CO 0.11 0.06 0.29 -1.58 0.23 0.00 0.00 176.35 175.46 3dfl s GLN 139 N 0.97 4.10 0.56 1.70 0.74 -0.50 -1.25 119.66 125.98 3dfl s GLN 139 Ca -0.02 -0.03 -0.19 0.00 0.05 0.00 0.00 55.36 55.17 3dfl s GLN 139 Cb -0.15 -3.56 -0.05 0.00 1.10 0.00 0.00 33.01 30.35 3dfl s GLN 139 CO -0.03 -0.05 1.11 -0.51 -0.55 0.00 0.00 175.29 175.27 3dfl s LEU 140 N 1.36 3.69 0.37 3.68 1.43 -0.01 -0.30 118.68 128.91 3dfl s LEU 140 Ca 0.13 2.10 0.06 0.00 -1.03 0.00 0.00 54.13 55.40 3dfl s LEU 140 Cb -0.14 -4.57 0.76 0.00 0.03 0.00 0.00 46.19 42.27 3dfl s LEU 140 CO 0.07 -1.23 1.96 0.28 0.23 0.00 0.00 176.35 177.66 3dfl h SER 141 N 1.02 0.64 -4.83 2.29 0.02 -1.30 -3.37 113.55 108.04 3dfl h SER 141 Ca -0.49 0.01 -0.22 0.00 -0.84 0.00 0.00 61.79 60.24 3dfl h SER 141 Cb 1.25 -0.13 -0.18 0.00 0.14 0.00 0.00 62.40 63.48 3dfl h SER 141 CO 0.57 0.41 -0.71 -0.13 -1.14 0.00 0.00 176.83 175.83 3dfl s ARG 142 N -5.66 0.59 0.56 3.45 1.81 -1.26 -4.84 118.95 113.60 3dfl s ARG 142 Ca -0.10 -0.97 -0.19 0.00 -1.72 0.00 0.00 55.73 52.75 3dfl s ARG 142 Cb 0.19 -0.12 -0.05 0.00 -0.45 0.00 0.00 34.95 34.52 3dfl s ARG 142 CO 0.77 -0.01 1.16 -1.25 -0.68 0.00 0.00 175.30 175.29 3dfl s PRO 143 N -2.57 3.22 0.35 3.54 0.04 -1.26 -4.86 135.00 133.46 3dfl s PRO 143 Ca -0.02 1.68 0.07 0.00 0.04 0.00 0.00 61.00 62.78 3dfl s PRO 143 Cb -0.03 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 3dfl s PRO 143 CO -0.03 -0.97 0.31 0.96 0.04 0.00 0.00 177.00 177.31 3dfl s ILE 144 N -1.72 3.38 -0.17 0.56 -5.25 -0.14 -5.00 121.20 112.87 3dfl s ILE 144 Ca 0.74 -1.36 -0.10 0.00 -0.99 0.00 0.00 60.65 58.95 3dfl s ILE 144 Cb -0.26 -3.15 -0.05 0.00 2.95 0.00 0.00 42.46 41.95 3dfl s ILE 144 CO 0.29 -0.14 0.16 -0.89 -1.79 0.00 0.00 174.94 172.57 3dfl s THR 145 N -2.33 5.41 0.61 8.37 2.01 -1.26 -4.80 115.64 123.65 3dfl s THR 145 Ca 0.42 0.25 -0.17 0.00 0.31 0.00 0.00 61.69 62.50 3dfl s THR 145 Cb -0.05 -3.48 -0.03 0.00 0.01 0.00 0.00 72.50 68.95 3dfl s THR 145 CO 0.27 0.48 1.14 -0.36 -0.69 0.00 0.00 174.62 175.46 3dfl s PHE 146 N -0.01 2.55 0.28 4.92 2.99 -1.26 -4.93 117.98 122.52 3dfl s PHE 146 Ca 0.11 1.55 0.00 0.00 0.00 0.00 0.00 56.93 58.59 3dfl s PHE 146 Cb -0.12 -3.30 -0.00 0.00 0.00 0.00 0.00 43.02 39.60 3dfl s PHE 146 CO 0.01 -1.82 0.36 -1.13 -0.00 0.00 0.00 175.22 172.64 3dfl n SER 147 N -1.84 -0.99 0.27 1.36 3.41 -0.06 -4.95 113.62 110.82 3dfl n SER 147 Ca 0.12 -2.60 0.18 0.00 -0.26 0.00 0.00 58.87 56.31 3dfl n SER 147 Cb 0.51 1.91 0.94 0.00 -0.26 0.00 0.00 64.21 67.31 3dfl n SER 147 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3dfl h ARG 148 N 0.00 0.00 -0.00 4.33 3.08 -1.99 -2.81 114.38 116.98 3dfl h ARG 148 Ca -0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.84 3dfl h ARG 148 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.02 3dfl h ARG 148 CO 0.29 0.00 -0.52 0.66 -1.07 0.00 0.00 179.97 179.34 3dfl n TYR 149 N -2.80 0.00 -3.70 3.04 4.02 -1.26 -4.89 117.16 111.57 3dfl n TYR 149 Ca -0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.58 3dfl n TYR 149 Cb 0.10 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.27 3dfl n TYR 149 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3dfl s ILE 150 N -2.07 0.64 -0.03 -0.72 1.01 -1.06 -3.90 121.20 115.07 3dfl s ILE 150 Ca 0.07 -1.11 -0.05 0.00 0.00 0.00 0.00 60.65 59.55 3dfl s ILE 150 Cb 0.10 -1.41 0.01 0.00 0.01 0.00 0.00 42.46 41.16 3dfl s ILE 150 CO 0.48 -0.59 0.13 -0.13 0.00 0.00 0.00 174.94 174.82 3dfl s ARG 151 N 1.75 0.29 0.50 2.79 1.81 -0.95 -0.88 118.95 124.27 3dfl s ARG 151 Ca 0.07 -0.09 -0.18 0.00 -1.72 0.00 0.00 55.73 53.82 3dfl s ARG 151 Cb -0.17 0.13 -0.08 0.00 -0.45 0.00 0.00 34.95 34.38 3dfl s ARG 151 CO -0.24 -0.06 0.99 -1.25 -0.68 0.00 0.00 175.30 174.06 3dfl s PRO 152 N -0.58 3.93 -0.10 3.54 0.04 -1.26 -2.72 135.00 137.85 3dfl s PRO 152 Ca -0.07 1.06 -0.10 0.00 0.04 0.00 0.00 61.00 61.94 3dfl s PRO 152 Cb -0.04 -2.13 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 3dfl s PRO 152 CO 0.01 -0.29 0.23 -1.50 0.04 0.00 0.00 177.00 175.48 3dfl s ILE 153 N -2.44 5.35 0.31 0.56 2.07 -0.26 -4.89 121.20 121.91 3dfl s ILE 153 Ca 0.61 0.41 -0.29 0.00 -1.41 0.00 0.00 60.65 59.97 3dfl s ILE 153 Cb -0.11 -3.51 -0.11 0.00 0.13 0.00 0.00 42.46 38.86 3dfl s ILE 153 CO 0.26 0.57 1.47 -0.44 -1.91 0.00 0.00 174.94 174.89 3dfl s SER 154 N -0.75 6.51 -0.05 4.50 0.01 -1.25 -4.69 113.70 117.99 3dfl s SER 154 Ca 0.17 2.86 -0.12 0.00 1.31 0.00 0.00 55.95 60.16 3dfl s SER 154 Cb -0.13 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 63.40 3dfl s SER 154 CO 0.06 -0.78 0.31 -0.76 0.41 0.00 0.00 173.24 172.48 3dfl s LEU 155 N -1.14 4.44 0.49 2.44 1.43 -1.26 -1.38 118.68 123.70 3dfl s LEU 155 Ca 0.57 0.78 -0.20 0.00 -1.03 0.00 0.00 54.13 54.25 3dfl s LEU 155 Cb -0.44 -2.40 -0.08 0.00 0.03 0.00 0.00 46.19 43.29 3dfl s LEU 155 CO 0.52 0.35 1.04 -2.16 0.23 0.00 0.00 176.35 176.33 3dfl s PRO 156 N -1.01 3.79 0.90 1.29 0.04 -1.26 -4.94 135.00 133.80 3dfl s PRO 156 Ca 0.21 1.38 -0.11 0.00 0.04 0.00 0.00 61.00 62.51 3dfl s PRO 156 Cb -0.15 -2.11 0.13 0.00 0.04 0.00 0.00 34.50 32.41 3dfl s PRO 156 CO 0.10 -0.44 1.09 0.00 0.04 0.00 0.00 177.00 177.79 3dfl s ALA 157 N -1.96 1.51 0.37 8.56 0.00 -1.26 -4.55 121.76 124.43 3dfl s ALA 157 Ca 0.67 0.12 0.10 0.00 0.00 0.00 0.00 51.96 52.85 3dfl s ALA 157 Cb -0.17 -3.26 0.86 0.00 0.00 0.00 0.00 23.12 20.55 3dfl s ALA 157 CO 0.20 -2.43 1.89 0.00 0.00 0.00 0.00 175.76 175.42 3dfl h ALA 158 N -1.61 1.88 -0.62 0.00 0.00 -1.93 -2.17 119.26 114.82 3dfl h ALA 158 Ca -0.48 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3dfl h ALA 158 Cb 1.27 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3dfl h ALA 158 CO 0.51 -0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.75 3dfl n ASN 159 N -4.54 4.74 -4.71 0.00 4.13 -1.26 -4.67 115.26 108.96 3dfl n ASN 159 Ca 0.16 -2.49 -0.42 0.00 1.68 0.00 0.00 54.58 53.51 3dfl n ASN 159 Cb 0.46 -0.57 -0.03 0.00 -1.54 0.00 0.00 39.78 38.09 3dfl n ASN 159 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3dfl s ALA 160 N -1.93 3.59 -0.11 5.41 0.00 -0.82 -5.01 121.76 122.89 3dfl s ALA 160 Ca 0.50 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.57 3dfl s ALA 160 Cb 0.33 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 3dfl s ALA 160 CO 0.23 -0.62 -0.13 -1.12 0.00 0.00 0.00 175.76 174.11 3dfl s SER 161 N 1.15 4.01 -0.24 0.00 0.01 -1.26 -4.96 113.70 112.41 3dfl s SER 161 Ca 0.64 -0.30 -0.03 0.00 1.31 0.00 0.00 55.95 57.57 3dfl s SER 161 Cb -0.36 -1.46 0.01 0.00 0.21 0.00 0.00 66.02 64.42 3dfl s SER 161 CO 0.30 0.20 -0.05 -0.36 0.41 0.00 0.00 173.24 173.74 3dfl s PHE 162 N 0.14 3.02 0.50 2.43 0.40 -1.26 -5.10 117.98 118.11 3dfl s PHE 162 Ca -0.07 -1.28 -0.22 0.00 -0.60 0.00 0.00 56.93 54.76 3dfl s PHE 162 Cb -0.15 -2.09 -0.06 0.00 0.51 0.00 0.00 43.02 41.23 3dfl s PHE 162 CO 0.05 -0.66 1.18 -2.14 0.70 0.00 0.00 175.22 174.36 3dfl s PRO 163 N 1.40 3.54 0.16 0.24 0.02 -1.26 -4.95 135.00 134.15 3dfl s PRO 163 Ca 0.03 1.80 -0.33 0.00 0.02 0.00 0.00 61.00 62.52 3dfl s PRO 163 Cb -0.16 -2.27 -0.16 0.00 0.02 0.00 0.00 34.50 31.93 3dfl s PRO 163 CO -0.04 -0.74 1.08 0.09 -0.33 0.00 0.00 177.00 177.07 3dfl n ASN 164 N -0.80 0.90 0.00 2.53 3.02 -1.26 -1.82 115.26 117.83 3dfl n ASN 164 Ca 0.09 1.14 0.00 0.00 -0.03 0.00 0.00 54.58 55.78 3dfl n ASN 164 Cb 0.48 -1.15 0.00 0.00 -0.61 0.00 0.00 39.78 38.50 3dfl n ASN 164 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dfl n GLY 165 N 1.94 1.31 3.72 7.41 0.00 -0.00 -4.90 105.19 114.67 3dfl n GLY 165 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3dfl n GLY 165 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dfl s LEU 166 N 0.00 4.37 -0.82 0.99 2.96 -0.76 -4.46 118.68 120.96 3dfl s LEU 166 Ca 0.00 2.86 -0.24 0.00 -0.22 0.00 0.00 54.13 56.53 3dfl s LEU 166 Cb 0.00 -3.60 0.06 0.00 0.50 0.00 0.00 46.19 43.15 3dfl s LEU 166 CO 0.00 -0.96 1.23 -1.00 -1.32 0.00 0.00 176.35 174.30 3dfl s HIS 167 N 1.09 2.55 0.48 5.38 3.76 -1.26 -1.30 115.29 125.98 3dfl s HIS 167 Ca 0.74 -0.55 0.09 0.00 -0.15 0.00 0.00 55.06 55.18 3dfl s HIS 167 Cb -0.49 -4.52 0.04 0.00 1.11 0.00 0.00 32.58 28.72 3dfl s HIS 167 CO 0.33 -1.86 0.65 0.00 -0.85 0.00 0.00 174.74 173.01 3dfl s THR 169 N -2.47 1.77 -0.05 0.00 2.01 -0.02 -0.14 115.64 116.74 3dfl s THR 169 Ca 0.57 -0.88 0.01 0.00 0.31 0.00 0.00 61.69 61.70 3dfl s THR 169 Cb -0.08 -1.53 -0.03 0.00 0.01 0.00 0.00 72.50 70.87 3dfl s THR 169 CO 0.35 0.50 -0.04 0.54 -0.69 0.00 0.00 174.62 175.28 3dfl s VAL 170 N 0.15 3.90 0.12 3.82 0.11 -0.11 -0.69 120.40 127.69 3dfl s VAL 170 Ca -0.10 -0.47 0.05 0.00 -2.93 0.00 0.00 61.98 58.53 3dfl s VAL 170 Cb -0.15 -2.64 -0.04 0.00 -1.53 0.00 0.00 36.38 32.03 3dfl s VAL 170 CO 0.05 0.55 -0.12 0.42 -3.33 0.00 0.00 175.10 172.66 3dfl s THR 171 N -0.89 1.19 0.00 5.04 -4.23 -1.21 -1.46 115.64 114.08 3dfl s THR 171 Ca 0.14 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 3dfl s THR 171 Cb -0.11 -1.50 0.00 0.00 1.34 0.00 0.00 72.50 72.23 3dfl s THR 171 CO 0.03 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.23 3dfl n GLY 172 N 0.47 0.22 0.93 3.99 0.00 -0.74 -4.53 105.19 105.53 3dfl n GLY 172 Ca -0.15 -1.06 0.08 0.00 0.00 0.00 0.00 46.02 44.89 3dfl n GLY 172 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3dfl n TRP 173 N -0.50 0.88 -0.78 1.61 8.01 -1.26 -2.03 117.44 123.37 3dfl n TRP 173 Ca 0.00 -0.70 -0.23 0.00 -1.31 0.00 0.00 57.50 55.26 3dfl n TRP 173 Cb 0.00 -0.21 0.20 0.00 -2.01 0.00 0.00 31.31 29.29 3dfl n TRP 173 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3dfl n GLY 174 N 0.13 -2.92 3.66 6.99 0.00 -1.25 -4.62 105.19 107.17 3dfl n GLY 174 Ca 0.19 -1.44 -0.38 0.00 0.00 0.00 0.00 46.02 44.38 3dfl n GLY 174 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3dfl n HIS 175 N -4.45 1.36 1.11 1.61 8.25 0.35 -3.19 115.22 120.25 3dfl n HIS 175 Ca 0.11 0.45 0.12 0.00 -0.26 0.00 0.00 57.72 58.15 3dfl n HIS 175 Cb 0.45 -2.22 0.18 0.00 1.12 0.00 0.00 29.99 29.51 3dfl n HIS 175 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 3dfl n VAL 176 N -1.36 0.00 -3.59 1.59 0.24 0.11 -0.12 118.33 115.20 3dfl n VAL 176 Ca 0.12 -0.39 -0.05 0.00 -2.04 0.00 0.00 64.34 61.98 3dfl n VAL 176 Cb 0.45 1.21 -0.02 0.00 -1.47 0.00 0.00 33.84 34.02 3dfl n VAL 176 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dfl s ALA 177 N -2.11 -1.94 -0.02 2.33 0.00 -1.23 -4.24 121.76 114.55 3dfl s ALA 177 Ca 0.28 0.99 -0.35 0.00 0.00 0.00 0.00 51.96 52.88 3dfl s ALA 177 Cb 0.20 0.28 -0.13 0.00 0.00 0.00 0.00 23.12 23.47 3dfl s ALA 177 CO 0.36 -0.78 1.73 -2.30 0.00 0.00 0.00 175.76 174.77 3dfl n PRO 178 N -0.28 1.94 -1.25 0.00 -0.02 -1.26 -1.23 135.00 132.91 3dfl n PRO 178 Ca -0.05 0.71 -0.09 0.00 -2.02 0.00 0.00 63.50 62.05 3dfl n PRO 178 Cb 0.61 -2.49 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 3dfl n PRO 178 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3dfl n SER 179 N 5.15 -5.19 -4.19 2.55 7.64 -1.26 -4.98 113.62 113.35 3dfl n SER 179 Ca 0.21 0.21 -0.35 0.00 1.01 0.00 0.00 58.87 59.95 3dfl n SER 179 Cb 0.26 -3.44 -0.14 0.00 -1.01 0.00 0.00 64.21 59.89 3dfl n SER 179 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3dfl s VAL 180 N -1.93 3.02 0.50 0.44 1.01 -0.36 -5.08 120.40 117.99 3dfl s VAL 180 Ca 0.00 -1.29 -0.23 0.00 0.00 0.00 0.00 61.98 60.46 3dfl s VAL 180 Cb 0.00 -2.69 -0.06 0.00 0.00 0.00 0.00 36.38 33.63 3dfl s VAL 180 CO 0.00 -0.04 1.32 -0.44 0.00 0.00 0.00 175.10 175.93 3dfl s SER 181 N 1.28 5.66 0.20 3.32 0.01 -1.26 -0.71 113.70 122.19 3dfl s SER 181 Ca -0.04 2.67 -0.32 0.00 1.31 0.00 0.00 55.95 59.57 3dfl s SER 181 Cb -0.19 -2.63 -0.12 0.00 0.21 0.00 0.00 66.02 63.29 3dfl s SER 181 CO -0.01 -1.30 1.73 -0.11 0.41 0.00 0.00 173.24 173.96 3dfl n LEU 182 N -0.68 3.95 -4.76 2.44 7.94 -1.26 -4.59 117.00 120.04 3dfl n LEU 182 Ca 0.08 1.06 -0.40 0.00 -1.11 0.00 0.00 56.01 55.64 3dfl n LEU 182 Cb 0.45 -1.56 -0.04 0.00 0.53 0.00 0.00 43.42 42.79 3dfl n LEU 182 CO 0.53 0.16 0.77 -0.22 -1.11 0.00 0.00 177.39 177.51 3dfl s LEU 183 N 1.30 4.49 0.37 -1.96 0.20 -1.26 -4.75 118.68 117.07 3dfl s LEU 183 Ca 0.76 2.20 -0.25 0.00 0.69 0.00 0.00 54.13 57.53 3dfl s LEU 183 Cb -0.51 -3.72 -0.13 0.00 -0.43 0.00 0.00 46.19 41.40 3dfl s LEU 183 CO 0.33 -0.17 0.84 1.07 -0.29 0.00 0.00 176.35 178.13 3dfl n THR 184 N 1.01 2.09 1.39 3.68 5.66 -1.26 -0.95 114.28 125.91 3dfl n THR 184 Ca -0.00 -0.50 0.01 0.00 -3.05 0.00 0.00 64.05 60.51 3dfl n THR 184 Cb 0.46 -0.85 0.03 0.00 -1.55 0.00 0.00 70.33 68.42 3dfl n THR 184 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 3dfl n PRO 185 N 0.49 1.23 -3.24 1.09 -0.04 -1.26 -4.98 135.00 128.30 3dfl n PRO 185 Ca 0.11 -0.25 -0.11 0.00 -0.04 0.00 0.00 63.50 63.20 3dfl n PRO 185 Cb 0.36 -1.27 0.04 0.00 -0.04 0.00 0.00 33.50 32.59 3dfl n PRO 185 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3dfl n LYS 186 N -0.16 -1.76 -2.29 0.54 5.02 -0.12 -1.85 118.16 117.54 3dfl n LYS 186 Ca 0.02 1.08 -0.39 0.00 -2.02 0.00 0.00 58.31 57.00 3dfl n LYS 186 Cb 0.17 -5.52 -0.02 0.00 -0.02 0.00 0.00 35.03 29.64 3dfl n LYS 186 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3dfl s PRO 187 N -4.01 4.24 0.18 1.97 0.04 -1.26 -1.65 135.00 134.52 3dfl s PRO 187 Ca 0.26 1.91 -0.33 0.00 0.04 0.00 0.00 61.00 62.88 3dfl s PRO 187 Cb -0.04 -2.86 -0.14 0.00 0.04 0.00 0.00 34.50 31.49 3dfl s PRO 187 CO 0.76 -0.18 1.51 -0.11 0.04 0.00 0.00 177.00 179.02 3dfl n LEU 188 N 0.46 3.02 -4.90 -3.56 7.94 -0.14 -4.86 117.00 114.95 3dfl n LEU 188 Ca 0.02 1.10 -0.32 0.00 -1.11 0.00 0.00 56.01 55.71 3dfl n LEU 188 Cb 0.45 -1.41 -0.05 0.00 0.53 0.00 0.00 43.42 42.94 3dfl n LEU 188 CO 0.53 -0.40 -0.05 -1.10 -1.11 0.00 0.00 177.39 175.26 3dfl s GLN 189 N 0.44 3.55 0.07 1.96 -1.52 -0.86 -0.52 119.66 122.78 3dfl s GLN 189 Ca 0.75 -0.19 0.02 0.00 -1.95 0.00 0.00 55.36 53.99 3dfl s GLN 189 Cb -0.68 -2.98 -0.03 0.00 -0.22 0.00 0.00 33.01 29.10 3dfl s GLN 189 CO 0.42 0.56 -0.08 1.14 -0.25 0.00 0.00 175.29 177.09 3dfl s GLN 190 N -2.35 0.67 -0.23 2.91 -2.07 0.67 -1.79 119.66 117.47 3dfl s GLN 190 Ca 0.35 -1.00 -0.10 0.00 -1.82 0.00 0.00 55.36 52.79 3dfl s GLN 190 Cb -0.13 -0.28 0.09 0.00 -1.09 0.00 0.00 33.01 31.60 3dfl s GLN 190 CO 0.23 0.03 0.51 -1.17 -1.32 0.00 0.00 175.29 173.57 3dfl s LEU 191 N -2.19 -0.63 0.02 2.60 2.96 -0.54 -1.18 118.68 119.73 3dfl s LEU 191 Ca -0.01 1.18 -0.30 0.00 -0.22 0.00 0.00 54.13 54.78 3dfl s LEU 191 Cb -0.04 1.74 -0.05 0.00 0.50 0.00 0.00 46.19 48.35 3dfl s LEU 191 CO -0.02 -0.22 1.15 -0.70 -1.32 0.00 0.00 176.35 175.24 3dfl s GLU 192 N 2.09 4.44 -0.03 1.98 2.12 -1.26 -0.94 118.70 127.11 3dfl s GLU 192 Ca -0.07 1.67 0.01 0.00 0.36 0.00 0.00 54.97 56.94 3dfl s GLU 192 Cb -0.09 -3.42 0.02 0.00 0.26 0.00 0.00 34.13 30.90 3dfl s GLU 192 CO -0.15 -0.25 -0.02 0.14 -0.54 0.00 0.00 175.26 174.44 3dfl s VAL 193 N 1.29 0.31 0.38 3.70 -7.23 0.80 -4.97 120.40 114.68 3dfl s VAL 193 Ca 0.56 0.00 -0.24 0.00 -1.81 0.00 0.00 61.98 60.50 3dfl s VAL 193 Cb -0.26 -0.38 -0.10 0.00 0.56 0.00 0.00 36.38 36.20 3dfl s VAL 193 CO 0.27 0.17 0.99 -2.16 -0.31 0.00 0.00 175.10 174.06 3dfl s PRO 194 N 0.95 4.31 0.28 4.82 0.04 -1.26 -0.81 135.00 143.34 3dfl s PRO 194 Ca -0.11 1.35 -0.29 0.00 0.04 0.00 0.00 61.00 61.99 3dfl s PRO 194 Cb -0.14 -2.53 -0.10 0.00 0.04 0.00 0.00 34.50 31.78 3dfl s PRO 194 CO -0.01 0.02 1.23 -0.51 0.04 0.00 0.00 177.00 177.77 3dfl s LEU 195 N -2.60 4.47 -0.09 -3.56 1.43 -0.42 -1.80 118.68 116.12 3dfl s LEU 195 Ca 0.57 2.48 0.02 0.00 -1.03 0.00 0.00 54.13 56.16 3dfl s LEU 195 Cb -0.18 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.43 3dfl s LEU 195 CO 0.22 -0.39 -0.13 -0.63 0.23 0.00 0.00 176.35 175.65 3dfl s ILE 196 N -0.89 1.29 0.70 -0.59 1.01 0.56 -0.82 121.20 122.47 3dfl s ILE 196 Ca 0.49 -0.54 -0.16 0.00 0.00 0.00 0.00 60.65 60.44 3dfl s ILE 196 Cb -0.36 -1.19 0.02 0.00 0.01 0.00 0.00 42.46 40.94 3dfl s ILE 196 CO 0.46 0.40 1.23 -0.94 0.00 0.00 0.00 174.94 176.08 3dfl s SER 197 N 0.86 4.33 0.53 3.58 1.04 -1.26 -1.17 113.70 121.61 3dfl s SER 197 Ca -0.10 2.44 0.18 0.00 0.48 0.00 0.00 55.95 58.95 3dfl s SER 197 Cb -0.15 -2.60 1.35 0.00 0.10 0.00 0.00 66.02 64.72 3dfl s SER 197 CO 0.01 -2.18 2.16 0.08 0.98 0.00 0.00 173.24 174.29 3dfl h ARG 198 N -0.02 0.00 -0.12 4.02 0.11 -1.93 -1.06 114.38 115.38 3dfl h ARG 198 Ca -0.49 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.56 3dfl h ARG 198 Cb 1.31 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.38 3dfl h ARG 198 CO 0.51 0.00 -0.06 0.93 0.10 0.00 0.00 179.97 181.45 3dfl h GLU 199 N 0.00 0.25 -0.46 0.08 3.07 -1.92 -0.34 114.58 115.26 3dfl h GLU 199 Ca 0.01 -0.11 -0.07 0.00 -0.50 0.00 0.00 59.36 58.69 3dfl h GLU 199 Cb 0.05 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 3dfl h GLU 199 CO -0.00 0.59 0.01 1.15 -1.40 0.00 0.00 179.01 179.35 3dfl h THR 200 N -0.10 1.26 -0.49 1.13 2.02 -1.88 -2.75 112.91 112.10 3dfl h THR 200 Ca 0.03 -1.04 0.06 0.00 0.77 0.00 0.00 66.41 66.22 3dfl h THR 200 Cb 0.51 1.02 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 3dfl h THR 200 CO 0.02 0.36 0.20 0.00 0.37 0.00 0.00 175.52 176.47 3dfl h ASN 202 N 0.39 1.15 -0.71 0.00 2.35 -0.97 -0.24 115.58 117.55 3dfl h ASN 202 Ca 0.23 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 3dfl h ASN 202 Cb 0.21 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 3dfl h ASN 202 CO -0.21 0.83 0.33 0.00 -1.65 0.00 0.00 177.43 176.73 3dfl h ALA 203 N 1.37 0.92 -0.00 -0.83 0.00 -1.11 -1.85 119.26 117.76 3dfl h ALA 203 Ca 0.37 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3dfl h ALA 203 Cb -0.15 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.36 3dfl h ALA 203 CO -0.08 0.49 0.00 -0.07 0.00 0.00 0.00 179.25 179.59 3dfl h LEU 204 N 1.00 0.00 -2.39 0.00 3.38 -0.49 -2.91 115.31 113.90 3dfl h LEU 204 Ca 0.24 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 3dfl h LEU 204 Cb 0.14 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3dfl h LEU 204 CO -0.03 0.13 -0.02 1.88 0.09 0.00 0.00 178.44 180.49 3dfl h TYR 205 N -0.13 0.00 0.00 1.13 0.05 -0.96 -1.62 116.97 115.44 3dfl h TYR 205 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3dfl h TYR 205 Cb 0.13 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.87 3dfl h TYR 205 CO -0.03 0.02 0.00 -0.91 -1.05 0.00 0.00 178.16 176.19 3dfl h ASN 206 N 0.00 0.00 -2.99 3.88 2.35 -1.13 -3.39 115.58 114.30 3dfl h ASN 206 Ca -0.00 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.18 3dfl h ASN 206 Cb 0.07 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 3dfl h ASN 206 CO 0.00 0.00 0.84 -0.63 -1.65 0.00 0.00 177.43 175.99 3dfl s ILE 207 N -3.32 4.40 -1.49 2.81 1.01 -0.61 -3.42 121.20 120.58 3dfl s ILE 207 Ca 0.06 1.69 -0.07 0.00 0.00 0.00 0.00 60.65 62.33 3dfl s ILE 207 Cb 0.09 -4.09 0.02 0.00 0.01 0.00 0.00 42.46 38.50 3dfl s ILE 207 CO 0.51 -0.12 0.69 0.47 0.00 0.00 0.00 174.94 176.49 3dfl n ASP 208 N 6.27 -5.68 -4.79 3.58 8.00 -1.26 -4.95 116.55 117.73 3dfl n ASP 208 Ca 0.13 -0.37 -0.36 0.00 0.71 0.00 0.00 54.79 54.90 3dfl n ASP 208 Cb 0.45 -4.58 -0.04 0.00 -0.02 0.00 0.00 41.12 36.93 3dfl n ASP 208 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dfl s ALA 209 N -3.17 3.07 -0.17 2.24 0.00 -1.22 -5.01 121.76 117.50 3dfl s ALA 209 Ca 0.38 0.66 -0.29 0.00 0.00 0.00 0.00 51.96 52.71 3dfl s ALA 209 Cb -0.18 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 3dfl s ALA 209 CO 0.47 -0.17 1.30 0.15 0.00 0.00 0.00 175.76 177.51 3dfl s LYS 210 N -2.58 4.19 0.22 0.00 1.02 -1.26 -4.94 119.74 116.38 3dfl s LYS 210 Ca 0.58 1.66 -0.08 0.00 0.02 0.00 0.00 55.97 58.15 3dfl s LYS 210 Cb -0.20 -3.79 0.31 0.00 -0.52 0.00 0.00 37.83 33.62 3dfl s LYS 210 CO 0.25 -0.76 1.76 -1.00 -0.92 0.00 0.00 175.35 174.68 3dfl h PRO 211 N 8.43 0.47 0.00 -1.68 0.13 -2.02 -2.18 132.00 135.16 3dfl h PRO 211 Ca -0.27 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 3dfl h PRO 211 Cb 1.11 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.13 3dfl h PRO 211 CO 0.98 0.31 0.00 -0.85 -0.23 0.00 0.00 178.00 178.21 3dfl n GLU 212 N -4.94 0.08 -3.89 0.86 0.00 -1.26 -4.75 120.64 106.74 3dfl n GLU 212 Ca 0.10 0.15 -0.35 0.00 0.00 0.00 0.00 57.16 57.06 3dfl n GLU 212 Cb 0.28 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.14 3dfl n GLU 212 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 3dfl s GLU 213 N -2.87 3.83 0.11 3.44 2.02 -0.82 -5.07 118.70 119.33 3dfl s GLU 213 Ca 0.12 -0.24 -0.30 0.00 0.02 0.00 0.00 54.97 54.57 3dfl s GLU 213 Cb 0.13 -3.25 -0.06 0.00 0.10 0.00 0.00 34.13 31.04 3dfl s GLU 213 CO 0.33 0.47 0.97 -1.25 0.02 0.00 0.00 175.26 175.80 3dfl s PRO 214 N -0.14 4.69 -0.46 0.39 0.04 -1.26 -4.88 135.00 133.37 3dfl s PRO 214 Ca 0.09 1.46 0.08 0.00 0.04 0.00 0.00 61.00 62.67 3dfl s PRO 214 Cb -0.12 -3.38 0.28 0.00 0.04 0.00 0.00 34.50 31.33 3dfl s PRO 214 CO 0.01 0.20 0.66 0.72 0.04 0.00 0.00 177.00 178.62 3dfl n HIS 215 N 2.82 1.02 -3.63 0.56 8.25 -1.26 -5.04 115.22 117.95 3dfl n HIS 215 Ca 0.02 -3.79 -0.38 0.00 -0.26 0.00 0.00 57.72 53.32 3dfl n HIS 215 Cb 0.49 -0.42 -0.11 0.00 1.12 0.00 0.00 29.99 31.07 3dfl n HIS 215 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3dfl s PHE 216 N -1.95 3.19 -0.51 4.41 2.19 -1.26 -4.88 117.98 119.17 3dfl s PHE 216 Ca 0.39 -0.03 -0.26 0.00 0.33 0.00 0.00 56.93 57.35 3dfl s PHE 216 Cb 0.22 -2.35 0.03 0.00 -1.31 0.00 0.00 43.02 39.61 3dfl s PHE 216 CO -0.09 -0.22 1.02 0.08 1.83 0.00 0.00 175.22 177.84 3dfl s VAL 217 N 1.72 4.32 0.97 3.12 1.01 -1.26 -4.96 120.40 125.32 3dfl s VAL 217 Ca 0.07 0.76 -0.14 0.00 0.00 0.00 0.00 61.98 62.67 3dfl s VAL 217 Cb -0.16 -4.55 0.17 0.00 0.00 0.00 0.00 36.38 31.85 3dfl s VAL 217 CO 0.09 -1.03 1.15 -1.10 0.00 0.00 0.00 175.10 174.21 3dfl s GLN 218 N 4.16 0.66 0.56 2.72 -1.52 -1.26 -4.90 119.66 120.07 3dfl s GLN 218 Ca 0.39 0.18 0.31 0.00 -1.95 0.00 0.00 55.36 54.29 3dfl s GLN 218 Cb -0.10 -1.79 1.65 0.00 -0.22 0.00 0.00 33.01 32.55 3dfl s GLN 218 CO 0.26 -2.50 2.13 0.93 -0.25 0.00 0.00 175.29 175.86 3dfl h GLU 219 N -1.71 0.00 -0.63 2.91 5.08 -2.01 -1.69 114.58 116.52 3dfl h GLU 219 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3dfl h GLU 219 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 3dfl h GLU 219 CO 0.55 0.07 0.00 -0.40 -1.00 0.00 0.00 179.01 178.23 3dfl n ASP 220 N -3.50 3.40 -4.35 1.42 5.75 -1.26 -4.94 116.55 113.07 3dfl n ASP 220 Ca -0.02 -2.35 -0.22 0.00 -0.01 0.00 0.00 54.79 52.19 3dfl n ASP 220 Cb 0.20 -0.50 -0.11 0.00 -1.03 0.00 0.00 41.12 39.68 3dfl n ASP 220 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 3dfl s MET 221 N -1.82 1.33 0.13 0.11 -1.94 -0.64 -0.07 119.30 116.40 3dfl s MET 221 Ca 0.33 -1.47 -0.00 0.00 -1.71 0.00 0.00 55.69 52.84 3dfl s MET 221 Cb 0.22 -1.37 -0.04 0.00 2.01 0.00 0.00 34.83 35.65 3dfl s MET 221 CO 0.14 0.27 0.02 0.54 -0.01 0.00 0.00 175.02 175.99 3dfl s VAL 222 N -2.18 0.32 0.40 -6.03 0.11 -0.38 -4.54 120.40 108.09 3dfl s VAL 222 Ca 0.18 -1.92 0.08 0.00 -2.93 0.00 0.00 61.98 57.39 3dfl s VAL 222 Cb -0.05 -1.97 -0.06 0.00 -1.53 0.00 0.00 36.38 32.77 3dfl s VAL 222 CO 0.07 -0.57 0.13 0.00 -3.33 0.00 0.00 175.10 171.41 3dfl s ALA 224 N -2.60 -1.53 0.00 0.00 0.00 -0.94 -0.32 121.76 116.38 3dfl s ALA 224 Ca 0.39 1.81 0.00 0.00 0.00 0.00 0.00 51.96 54.17 3dfl s ALA 224 Cb 0.04 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 22.10 3dfl s ALA 224 CO 0.21 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.08 3dfl n GLY 225 N 3.10 0.15 2.93 0.00 0.00 -0.74 -2.61 105.19 108.02 3dfl n GLY 225 Ca -0.15 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 3dfl n GLY 225 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dfl s TYR 226 N -4.00 -0.10 0.31 1.61 2.02 -1.26 -4.27 117.35 111.65 3dfl s TYR 226 Ca 0.00 0.30 0.02 0.00 -0.37 0.00 0.00 57.07 57.03 3dfl s TYR 226 Cb 0.00 -0.03 0.59 0.00 -0.40 0.00 0.00 41.96 42.12 3dfl s TYR 226 CO 0.00 -0.09 1.88 0.28 -1.57 0.00 0.00 175.55 176.05 3dfl h VAL 227 N 5.46 0.98 -3.92 0.71 2.07 -1.98 -3.41 116.25 116.17 3dfl h VAL 227 Ca -0.32 -0.33 -0.46 0.00 0.82 0.00 0.00 66.70 66.41 3dfl h VAL 227 Cb 1.18 -0.06 0.12 0.00 -1.52 0.00 0.00 31.29 31.01 3dfl h VAL 227 CO 0.45 0.18 0.35 -1.61 0.02 0.00 0.00 177.57 176.95 3dfl s GLU 228 N -5.88 1.34 0.00 1.57 0.41 -1.26 -0.26 118.70 114.62 3dfl s GLU 228 Ca -0.11 -0.33 0.00 0.00 -0.41 0.00 0.00 54.97 54.11 3dfl s GLU 228 Cb 0.21 -1.98 0.00 0.00 -1.78 0.00 0.00 34.13 30.58 3dfl s GLU 228 CO 0.80 -1.91 0.00 0.41 -0.49 0.00 0.00 175.26 174.07 3dfl n GLY 229 N -3.41 -0.35 0.98 -1.39 0.00 -1.26 -4.55 105.19 95.21 3dfl n GLY 229 Ca 0.12 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.61 3dfl n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dfl n GLY 230 N 4.54 2.67 2.76 -0.02 0.00 0.12 -4.92 105.19 110.35 3dfl n GLY 230 Ca 0.00 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 3dfl n GLY 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dfl s LYS 231 N 0.00 0.79 0.10 1.61 1.02 -1.26 -2.90 119.74 119.11 3dfl s LYS 231 Ca 0.00 -0.51 -0.26 0.00 0.02 0.00 0.00 55.97 55.21 3dfl s LYS 231 Cb 0.00 -2.18 0.08 0.00 -0.52 0.00 0.00 37.83 35.20 3dfl s LYS 231 CO 0.00 -0.64 0.98 0.34 -0.92 0.00 0.00 175.35 175.11 3dfl s ASP 232 N 1.79 -0.20 0.33 2.83 2.15 -0.60 -4.52 116.67 118.45 3dfl s ASP 232 Ca -0.02 -0.29 -0.16 0.00 0.43 0.00 0.00 52.55 52.51 3dfl s ASP 232 Cb -0.17 0.43 -0.09 0.00 -0.30 0.00 0.00 42.92 42.78 3dfl s ASP 232 CO -0.08 -0.78 0.77 0.00 -0.17 0.00 0.00 175.17 174.92 3dfl s ALA 233 N -3.16 3.28 0.43 3.66 0.00 -1.26 -0.57 121.76 124.14 3dfl s ALA 233 Ca 0.11 0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.22 3dfl s ALA 233 Cb -0.01 -2.84 -0.02 0.00 0.00 0.00 0.00 23.12 20.25 3dfl s ALA 233 CO -0.01 0.30 0.13 0.00 0.00 0.00 0.00 175.76 176.18 3dfl n GLN 235 N -0.98 1.59 0.00 0.00 -0.06 -1.26 -0.83 117.38 115.85 3dfl n GLN 235 Ca -0.07 0.57 0.00 0.00 -2.00 0.00 0.00 57.00 55.50 3dfl n GLN 235 Cb 0.65 -2.25 0.00 0.00 -4.06 0.00 0.00 30.24 24.58 3dfl n GLN 235 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3dfl n GLY 236 N 2.77 3.44 0.13 1.69 0.00 -1.26 -0.49 105.19 111.47 3dfl n GLY 236 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 3dfl n GLY 236 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dfl h ASP 237 N 0.00 0.00 -3.78 1.61 3.32 -1.27 -3.29 116.42 113.00 3dfl h ASP 237 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 3dfl h ASP 237 Cb 0.00 0.00 0.14 0.00 0.22 0.00 0.00 39.33 39.69 3dfl h ASP 237 CO 0.00 0.27 0.45 -1.20 -1.72 0.00 0.00 179.24 177.04 3dfl n SER 238 N -2.92 2.16 0.00 6.45 7.64 -1.25 -2.24 113.62 123.45 3dfl n SER 238 Ca -0.02 0.97 0.00 0.00 1.01 0.00 0.00 58.87 60.83 3dfl n SER 238 Cb 0.67 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 3dfl n SER 238 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dfl n GLY 239 N 0.91 2.74 3.95 0.23 0.00 0.66 -0.70 105.19 112.97 3dfl n GLY 239 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 3dfl n GLY 239 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dfl s GLY 240 N -1.95 1.74 0.27 -0.02 0.00 -0.95 -3.39 107.32 103.01 3dfl s GLY 240 Ca 0.00 -1.25 -0.29 0.00 0.00 0.00 0.00 44.72 43.18 3dfl s GLY 240 CO 0.00 -0.65 1.02 2.56 0.00 0.00 0.00 173.10 176.03 3dfl s PRO 241 N -5.48 4.72 -0.45 2.90 0.04 -1.26 -0.82 135.00 134.65 3dfl s PRO 241 Ca 0.67 1.64 -0.10 0.00 0.04 0.00 0.00 61.00 63.25 3dfl s PRO 241 Cb -0.07 -3.20 0.10 0.00 0.04 0.00 0.00 34.50 31.38 3dfl s PRO 241 CO 0.48 0.34 0.31 -1.17 0.04 0.00 0.00 177.00 177.00 3dfl s LEU 242 N -1.39 5.43 -0.22 -3.56 2.96 0.31 -3.29 118.68 118.91 3dfl s LEU 242 Ca 0.44 -1.67 -0.16 0.00 -0.22 0.00 0.00 54.13 52.52 3dfl s LEU 242 Cb -0.28 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 3dfl s LEU 242 CO 0.36 -0.62 0.42 -0.44 -1.32 0.00 0.00 176.35 174.75 3dfl s SER 243 N 2.42 6.41 -0.06 3.68 0.01 0.13 -1.32 113.70 124.97 3dfl s SER 243 Ca 0.04 0.49 0.04 0.00 1.31 0.00 0.00 55.95 57.82 3dfl s SER 243 Cb -0.25 -2.24 -0.02 0.00 0.21 0.00 0.00 66.02 63.72 3dfl s SER 243 CO 0.01 -0.14 -0.16 0.00 0.41 0.00 0.00 173.24 173.36 3dfl s PRO 245 N -0.48 4.29 -0.03 0.00 0.04 -1.26 -0.71 135.00 136.85 3dfl s PRO 245 Ca 0.06 1.13 -0.00 0.00 0.04 0.00 0.00 61.00 62.22 3dfl s PRO 245 Cb -0.12 -3.59 0.03 0.00 0.04 0.00 0.00 34.50 30.86 3dfl s PRO 245 CO 0.02 -0.42 0.02 0.08 0.04 0.00 0.00 177.00 176.74 3dfl s VAL 246 N 2.45 0.07 -1.45 -0.36 1.01 -0.13 -4.93 120.40 117.06 3dfl s VAL 246 Ca 0.40 0.19 -0.04 0.00 0.00 0.00 0.00 61.98 62.53 3dfl s VAL 246 Cb -0.16 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.01 3dfl s VAL 246 CO 0.11 0.14 0.25 -0.62 0.00 0.00 0.00 175.10 174.98 3dfl n GLU 247 N 4.41 -1.78 -0.26 2.72 1.02 -1.26 -0.64 120.64 124.84 3dfl n GLU 247 Ca -0.22 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3dfl n GLU 247 Cb 0.50 -3.87 0.00 0.00 -0.02 0.00 0.00 31.44 28.05 3dfl n GLU 247 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dfl n GLY 248 N -2.28 2.04 3.83 0.62 0.00 -1.26 -4.99 105.19 103.14 3dfl n GLY 248 Ca -0.29 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 3dfl n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dfl s LEU 249 N 0.00 2.30 -0.06 0.99 1.43 0.19 -5.15 118.68 118.38 3dfl s LEU 249 Ca 0.00 -1.60 0.04 0.00 -1.03 0.00 0.00 54.13 51.55 3dfl s LEU 249 Cb 0.00 -0.81 -0.00 0.00 0.03 0.00 0.00 46.19 45.41 3dfl s LEU 249 CO 0.00 -1.00 -0.19 0.26 0.23 0.00 0.00 176.35 175.64 3dfl s TRP 250 N -2.88 1.97 0.13 0.29 0.52 -1.26 -0.96 118.94 116.75 3dfl s TRP 250 Ca 0.09 -0.64 0.09 0.00 0.02 0.00 0.00 56.10 55.66 3dfl s TRP 250 Cb -0.01 -1.33 -0.04 0.00 -1.15 0.00 0.00 33.47 30.94 3dfl s TRP 250 CO 0.06 -0.23 -0.18 0.71 0.02 0.00 0.00 176.95 177.33 3dfl s TYR 251 N 0.13 2.52 -0.96 -1.98 2.02 0.11 -3.82 117.35 115.37 3dfl s TYR 251 Ca -0.08 -0.27 -0.24 0.00 -0.37 0.00 0.00 57.07 56.12 3dfl s TYR 251 Cb -0.14 -1.32 0.04 0.00 -0.40 0.00 0.00 41.96 40.14 3dfl s TYR 251 CO 0.04 0.40 1.48 -1.17 -1.57 0.00 0.00 175.55 174.73 3dfl s LEU 252 N -2.24 3.42 0.09 -1.29 2.96 -0.48 -1.23 118.68 119.91 3dfl s LEU 252 Ca 0.19 -1.20 -0.12 0.00 -0.22 0.00 0.00 54.13 52.78 3dfl s LEU 252 Cb -0.10 -2.57 -0.21 0.00 0.50 0.00 0.00 46.19 43.82 3dfl s LEU 252 CO 0.10 -1.68 1.21 0.74 -1.32 0.00 0.00 176.35 175.40 3dfl h THR 253 N 6.73 1.31 -3.66 3.68 2.02 -1.54 -3.39 112.91 118.05 3dfl h THR 253 Ca 0.11 -2.31 -0.12 0.00 0.77 0.00 0.00 66.41 64.86 3dfl h THR 253 Cb 1.02 2.41 -0.18 0.00 -1.74 0.00 0.00 68.15 69.66 3dfl h THR 253 CO 1.38 0.71 -0.46 -0.83 0.37 0.00 0.00 175.52 176.70 3dfl s GLY 254 N -4.33 0.10 -0.17 2.16 0.00 -1.13 -1.81 107.32 102.13 3dfl s GLY 254 Ca -0.09 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.24 3dfl s GLY 254 CO 0.91 -0.55 -0.16 -0.42 0.00 0.00 0.00 173.10 172.88 3dfl s ILE 255 N -2.52 2.46 -0.18 0.90 1.01 -0.22 -0.53 121.20 122.11 3dfl s ILE 255 Ca -0.06 -0.82 -0.36 0.00 0.00 0.00 0.00 60.65 59.41 3dfl s ILE 255 Cb -0.01 -2.05 -0.13 0.00 0.01 0.00 0.00 42.46 40.28 3dfl s ILE 255 CO -0.04 0.51 1.87 0.52 0.00 0.00 0.00 174.94 177.81 3dfl n VAL 256 N 4.41 0.45 0.00 2.92 0.31 0.00 -0.90 118.33 125.52 3dfl n VAL 256 Ca -0.20 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 3dfl n VAL 256 Cb 0.51 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 3dfl n VAL 256 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3dfl n SER 257 N 6.64 0.00 -3.26 4.52 2.88 0.44 -0.25 113.62 124.59 3dfl n SER 257 Ca 0.26 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.67 3dfl n SER 257 Cb 0.23 -0.10 -0.03 0.00 -0.75 0.00 0.00 64.21 63.57 3dfl n SER 257 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 3dfl s TRP 258 N -0.29 0.86 0.00 0.66 1.48 -1.07 -4.82 118.94 115.76 3dfl s TRP 258 Ca 0.00 -1.17 0.00 0.00 -1.06 0.00 0.00 56.10 53.87 3dfl s TRP 258 Cb 0.00 0.08 0.00 0.00 -1.16 0.00 0.00 33.47 32.39 3dfl s TRP 258 CO 0.00 -1.19 0.00 0.41 -4.06 0.00 0.00 176.95 172.11 3dfl n GLY 259 N -0.54 -0.66 0.00 3.67 0.00 -1.26 -1.35 105.19 105.05 3dfl n GLY 259 Ca -0.01 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.89 3dfl n GLY 259 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dfl n ASP 260 N 0.00 -0.07 -4.65 1.61 -0.08 -1.26 -4.94 116.55 107.16 3dfl n ASP 260 Ca 0.00 -0.40 -0.50 0.00 -1.51 0.00 0.00 54.79 52.38 3dfl n ASP 260 Cb 0.00 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.41 3dfl n ASP 260 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3dfl n ALA 261 N -3.00 0.21 -1.87 -1.67 0.00 -1.26 -4.82 120.51 108.10 3dfl n ALA 261 Ca 0.00 0.44 -0.42 0.00 0.00 0.00 0.00 53.44 53.46 3dfl n ALA 261 Cb 0.00 -2.26 -0.03 0.00 0.00 0.00 0.00 19.45 17.16 3dfl n ALA 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dfl n GLY 263 N 3.63 0.84 3.76 0.00 0.00 -1.26 -4.41 105.19 107.75 3dfl n GLY 263 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 3dfl n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dfl s ALA 264 N -3.29 3.00 0.61 4.61 0.00 -0.89 0.14 121.76 125.93 3dfl s ALA 264 Ca 0.00 1.17 -0.19 0.00 0.00 0.00 0.00 51.96 52.94 3dfl s ALA 264 Cb 0.00 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.61 3dfl s ALA 264 CO 0.00 -0.98 1.29 -0.98 0.00 0.00 0.00 175.76 175.09 3dfl s ARG 265 N -2.66 2.77 -1.87 0.00 1.70 -1.26 -3.11 118.95 114.52 3dfl s ARG 265 Ca 0.65 2.04 0.00 0.00 -0.47 0.00 0.00 55.73 57.95 3dfl s ARG 265 Cb -0.36 -1.95 0.00 0.00 -0.57 0.00 0.00 34.95 32.07 3dfl s ARG 265 CO 0.44 -1.42 0.00 0.09 -1.08 0.00 0.00 175.30 173.33 3dfl n ASN 266 N -1.65 -5.46 -3.14 -2.89 3.02 0.64 -4.91 115.26 100.87 3dfl n ASN 266 Ca 0.14 0.24 -0.18 0.00 -0.03 0.00 0.00 54.58 54.76 3dfl n ASN 266 Cb 0.48 -4.59 -0.02 0.00 -0.61 0.00 0.00 39.78 35.04 3dfl n ASN 266 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3dfl n ARG 267 N -2.64 0.94 -1.47 3.52 5.12 -1.18 -3.39 116.66 117.56 3dfl n ARG 267 Ca -0.21 -3.20 -0.32 0.00 -1.93 0.00 0.00 57.85 52.19 3dfl n ARG 267 Cb 0.66 -1.58 0.07 0.00 -1.16 0.00 0.00 32.46 30.45 3dfl n ARG 267 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3dfl s PRO 268 N -1.97 2.55 0.55 5.56 0.04 -1.26 -4.65 135.00 135.81 3dfl s PRO 268 Ca 0.38 1.19 -0.22 0.00 0.04 0.00 0.00 61.00 62.39 3dfl s PRO 268 Cb 0.32 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.88 3dfl s PRO 268 CO -0.08 -1.42 1.35 0.41 0.04 0.00 0.00 177.00 177.30 3dfl n GLY 269 N -1.14 0.75 3.55 0.56 0.00 -1.07 -4.80 105.19 103.04 3dfl n GLY 269 Ca 0.09 0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 3dfl n GLY 269 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dfl s VAL 270 N -1.29 3.75 0.01 1.61 1.01 -0.46 -2.20 120.40 122.84 3dfl s VAL 270 Ca 0.72 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 62.30 3dfl s VAL 270 Cb -0.42 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 3dfl s VAL 270 CO 0.49 0.57 -0.14 -0.31 0.00 0.00 0.00 175.10 175.71 3dfl s TYR 271 N -0.43 1.25 -0.02 5.22 1.51 0.23 -0.42 117.35 124.70 3dfl s TYR 271 Ca 0.06 -0.29 -0.30 0.00 -1.01 0.00 0.00 57.07 55.53 3dfl s TYR 271 Cb -0.12 -0.77 -0.03 0.00 -0.11 0.00 0.00 41.96 40.93 3dfl s TYR 271 CO 0.02 0.01 1.02 0.99 -1.11 0.00 0.00 175.55 176.49 3dfl s THR 272 N -0.58 4.72 -0.05 -0.71 2.01 -0.08 -1.25 115.64 119.70 3dfl s THR 272 Ca 0.04 1.96 -0.30 0.00 0.31 0.00 0.00 61.69 63.69 3dfl s THR 272 Cb -0.07 -4.25 -0.05 0.00 0.01 0.00 0.00 72.50 68.14 3dfl s THR 272 CO 0.00 0.12 1.43 -0.76 -0.69 0.00 0.00 174.62 174.72 3dfl s LEU 273 N 1.28 4.29 0.44 4.42 1.43 0.90 -1.05 118.68 130.38 3dfl s LEU 273 Ca 0.52 2.05 0.17 0.00 -1.03 0.00 0.00 54.13 55.85 3dfl s LEU 273 Cb -0.22 -3.55 1.02 0.00 0.03 0.00 0.00 46.19 43.48 3dfl s LEU 273 CO 0.26 -0.78 1.96 0.00 0.23 0.00 0.00 176.35 178.02 3dfl h ALA 274 N 8.32 1.52 -0.39 4.21 0.00 -1.56 -2.73 119.26 128.63 3dfl h ALA 274 Ca -0.36 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 3dfl h ALA 274 Cb 1.16 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 3dfl h ALA 274 CO 0.93 0.27 0.14 0.66 0.00 0.00 0.00 179.25 181.25 3dfl h SER 275 N 0.00 0.50 0.31 0.00 4.64 -1.80 -1.49 113.55 115.71 3dfl h SER 275 Ca -0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3dfl h SER 275 Cb 0.42 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3dfl h SER 275 CO 0.03 0.47 0.00 0.28 -0.87 0.00 0.00 176.83 176.74 3dfl h SER 276 N 0.55 0.00 0.00 4.97 0.02 -1.75 -2.96 113.55 114.38 3dfl h SER 276 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3dfl h SER 276 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 3dfl h SER 276 CO -0.01 0.00 -0.01 -1.22 -1.14 0.00 0.00 176.83 174.45 3dfl n TYR 277 N -2.65 0.00 -0.12 3.45 4.01 -0.60 -4.83 117.16 116.43 3dfl n TYR 277 Ca -0.01 -0.60 -0.05 0.00 -0.16 0.00 0.00 57.90 57.08 3dfl n TYR 277 Cb 0.13 -0.08 0.02 0.00 -0.31 0.00 0.00 39.34 39.10 3dfl n TYR 277 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dfl h ALA 278 N 0.00 0.28 -0.27 -0.72 0.00 -1.29 0.31 119.26 117.58 3dfl h ALA 278 Ca 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3dfl h ALA 278 Cb 0.69 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3dfl h ALA 278 CO 0.00 -0.44 0.02 1.03 0.00 0.00 0.00 179.25 179.85 3dfl h SER 279 N 0.02 0.45 -0.24 0.00 0.87 -1.88 -1.23 113.55 111.55 3dfl h SER 279 Ca 0.19 -0.29 -0.00 0.00 -1.23 0.00 0.00 61.79 60.46 3dfl h SER 279 Cb 0.29 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 3dfl h SER 279 CO -0.39 0.63 0.14 -0.25 -0.53 0.00 0.00 176.83 176.43 3dfl h TRP 280 N 0.26 0.32 0.05 2.24 7.01 -1.84 -0.16 115.95 123.83 3dfl h TRP 280 Ca 0.08 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.08 3dfl h TRP 280 Cb 0.39 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.34 3dfl h TRP 280 CO 0.03 0.25 -0.05 0.82 -2.79 0.00 0.00 178.44 176.70 3dfl h ILE 281 N 0.30 0.88 -0.69 2.65 2.04 -0.92 0.04 117.51 121.81 3dfl h ILE 281 Ca 0.09 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.97 3dfl h ILE 281 Cb 0.02 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 3dfl h ILE 281 CO -0.02 0.00 0.43 -0.61 0.00 0.00 0.00 178.15 177.96 3dfl h GLN 282 N -0.11 0.83 -0.02 2.37 4.15 -1.07 -1.22 115.11 120.03 3dfl h GLN 282 Ca 0.01 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 3dfl h GLN 282 Cb 0.11 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.62 3dfl h GLN 282 CO -0.02 0.55 0.01 1.03 -1.93 0.00 0.00 178.83 178.47 3dfl h SER 283 N 0.86 0.03 -0.24 -0.69 0.87 -0.74 -1.59 113.55 112.04 3dfl h SER 283 Ca 0.27 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 3dfl h SER 283 Cb -0.00 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 3dfl h SER 283 CO -0.10 0.10 0.13 0.11 -0.53 0.00 0.00 176.83 176.54 3dfl h LYS 284 N -0.04 0.34 -0.41 2.24 1.79 -0.71 -1.94 116.57 117.84 3dfl h LYS 284 Ca 0.01 -0.04 -0.12 0.00 -2.18 0.00 0.00 60.65 58.32 3dfl h LYS 284 Cb 0.08 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 3dfl h LYS 284 CO -0.00 0.32 -0.22 0.28 -1.08 0.00 0.00 179.45 178.76 3dfl h VAL 285 N 0.27 1.27 -0.25 0.50 2.07 -1.24 -2.34 116.25 116.53 3dfl h VAL 285 Ca 0.08 -1.34 -0.08 0.00 0.82 0.00 0.00 66.70 66.19 3dfl h VAL 285 Cb 0.08 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3dfl h VAL 285 CO -0.01 0.45 -0.14 0.74 0.02 0.00 0.00 177.57 178.63 3dfl h THR 286 N 0.72 1.31 -0.58 2.57 2.02 -1.21 -0.41 112.91 117.32 3dfl h THR 286 Ca 0.10 -1.24 -0.03 0.00 0.77 0.00 0.00 66.41 66.01 3dfl h THR 286 Cb 0.74 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.71 3dfl h THR 286 CO 0.06 0.39 0.26 -0.08 0.37 0.00 0.00 175.52 176.52 3dfl h GLU 287 N 0.25 0.83 -0.48 6.66 4.81 -1.32 -2.99 114.58 122.34 3dfl h GLU 287 Ca 0.05 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 3dfl h GLU 287 Cb 0.66 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 3dfl h GLU 287 CO 0.04 0.66 0.05 1.28 -0.73 0.00 0.00 179.01 180.31 3dfl n LEU 288 N -4.35 5.04 0.00 1.64 4.77 -0.89 -5.12 117.00 118.10 3dfl n LEU 288 Ca 0.05 -3.07 0.13 0.00 -0.03 0.00 0.00 56.01 53.09 3dfl n LEU 288 Cb 0.14 -0.64 0.79 0.00 -2.33 0.00 0.00 43.42 41.38 3dfl n LEU 288 CO 0.38 0.71 0.96 0.00 -1.33 0.00 0.00 177.39 178.12