#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dvs s ALA 2 N 0.00 0.81 -0.35 0.00 0.00 -1.26 -1.71 121.76 119.25 3dvs s ALA 2 Ca 0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 51.96 51.73 3dvs s ALA 2 Cb 0.00 -0.55 0.05 0.00 0.00 0.00 0.00 23.12 22.61 3dvs s ALA 2 CO 0.00 -0.13 0.13 -1.14 0.00 0.00 0.00 175.76 174.62 3dvs s GLN 3 N 1.18 2.59 0.56 0.00 0.74 0.42 -4.96 119.66 120.19 3dvs s GLN 3 Ca -0.07 -1.24 -0.16 0.00 0.05 0.00 0.00 55.36 53.94 3dvs s GLN 3 Cb -0.14 -3.50 -0.05 0.00 1.10 0.00 0.00 33.01 30.42 3dvs s GLN 3 CO -0.01 -0.72 1.03 0.95 -0.55 0.00 0.00 175.29 175.99 3dvs s THR 4 N 1.39 4.11 -1.53 -0.34 -4.23 -1.26 -1.33 115.64 112.44 3dvs s THR 4 Ca -0.01 1.00 -0.09 0.00 -1.18 0.00 0.00 61.69 61.41 3dvs s THR 4 Cb -0.20 -3.52 0.07 0.00 1.34 0.00 0.00 72.50 70.19 3dvs s THR 4 CO 0.02 -0.59 0.67 0.59 -0.54 0.00 0.00 174.62 174.77 3dvs n ASN 5 N -1.87 -2.26 -4.81 3.99 3.02 -0.92 -4.94 115.26 107.47 3dvs n ASN 5 Ca 0.08 -0.96 -0.31 0.00 -0.03 0.00 0.00 54.58 53.36 3dvs n ASN 5 Cb 0.53 -3.15 0.04 0.00 -0.61 0.00 0.00 39.78 36.60 3dvs n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dvs s ALA 6 N -3.58 2.67 0.50 5.41 0.00 0.17 -5.00 121.76 121.93 3dvs s ALA 6 Ca 0.39 0.18 -0.22 0.00 0.00 0.00 0.00 51.96 52.32 3dvs s ALA 6 Cb -0.21 -3.20 -0.08 0.00 0.00 0.00 0.00 23.12 19.63 3dvs s ALA 6 CO 0.89 -1.15 1.05 -2.30 0.00 0.00 0.00 175.76 174.24 3dvs n PRO 7 N -2.86 1.28 -0.25 0.00 -0.02 -1.26 -4.77 135.00 127.12 3dvs n PRO 7 Ca 0.08 0.47 0.15 0.00 -2.02 0.00 0.00 63.50 62.17 3dvs n PRO 7 Cb 0.53 -2.17 0.44 0.00 -0.02 0.00 0.00 33.50 32.27 3dvs n PRO 7 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3dvs h TRP 8 N 1.19 0.69 -0.64 6.00 5.08 -1.90 -1.93 115.95 124.44 3dvs h TRP 8 Ca -0.47 0.02 -0.09 0.00 1.08 0.00 0.00 58.89 59.43 3dvs h TRP 8 Cb 1.34 -0.22 -0.02 0.00 -3.00 0.00 0.00 29.16 27.26 3dvs h TRP 8 CO 0.42 0.23 0.05 0.78 -1.28 0.00 0.00 178.44 178.64 3dvs h GLY 9 N 0.56 1.19 0.90 11.11 0.00 -1.92 0.11 103.07 115.02 3dvs h GLY 9 Ca 0.45 -0.83 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 3dvs h GLY 9 CO -0.19 0.77 0.09 1.41 0.00 0.00 0.00 176.54 178.62 3dvs h LEU 10 N 1.01 0.36 -0.95 3.11 3.38 -1.71 -1.76 115.31 118.75 3dvs h LEU 10 Ca 0.19 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 58.03 3dvs h LEU 10 Cb 0.51 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 3dvs h LEU 10 CO 0.02 0.45 0.61 0.00 0.09 0.00 0.00 178.44 179.61 3dvs h ALA 11 N 0.93 1.29 -0.69 1.53 0.00 -1.13 -2.55 119.26 118.64 3dvs h ALA 11 Ca 0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3dvs h ALA 11 Cb 0.21 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3dvs h ALA 11 CO -0.00 0.42 0.26 -0.09 0.00 0.00 0.00 179.25 179.83 3dvs h ARG 12 N 1.13 1.03 0.00 0.00 9.65 -0.46 -2.75 114.38 122.99 3dvs h ARG 12 Ca 0.40 -0.19 -0.00 0.00 -1.10 0.00 0.00 59.98 59.08 3dvs h ARG 12 Cb 0.11 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.53 3dvs h ARG 12 CO -0.16 0.87 -0.00 0.82 2.80 0.00 0.00 179.97 184.30 3dvs h ILE 13 N 0.98 0.02 -0.26 1.20 2.04 -0.90 -2.22 117.51 118.37 3dvs h ILE 13 Ca 0.23 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 3dvs h ILE 13 Cb 0.23 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 3dvs h ILE 13 CO -0.02 0.00 -0.01 -1.54 0.00 0.00 0.00 178.15 176.58 3dvs n SER 14 N -3.10 3.40 -4.16 1.72 3.41 -1.05 -0.04 113.62 113.80 3dvs n SER 14 Ca -0.01 -3.21 -0.21 0.00 -0.26 0.00 0.00 58.87 55.18 3dvs n SER 14 Cb 0.19 -0.56 -0.13 0.00 -0.26 0.00 0.00 64.21 63.45 3dvs n SER 14 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3dvs s SER 15 N -2.17 1.76 0.13 4.04 0.15 -0.84 -4.77 113.70 112.01 3dvs s SER 15 Ca 0.42 -0.47 0.27 0.00 0.70 0.00 0.00 55.95 56.86 3dvs s SER 15 Cb 0.35 -0.11 0.96 0.00 -1.71 0.00 0.00 66.02 65.51 3dvs s SER 15 CO 0.06 0.04 1.82 0.35 1.20 0.00 0.00 173.24 176.71 3dvs n THR 16 N 1.86 0.41 -4.11 6.45 -2.24 -1.26 -4.89 114.28 110.51 3dvs n THR 16 Ca -0.18 -0.14 -0.12 0.00 -2.27 0.00 0.00 64.05 61.34 3dvs n THR 16 Cb 0.54 -0.60 -0.11 0.00 -2.10 0.00 0.00 70.33 68.07 3dvs n THR 16 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3dvs s SER 17 N -3.93 0.96 0.87 3.42 1.04 -1.26 -5.09 113.70 109.71 3dvs s SER 17 Ca 0.11 -0.74 -0.12 0.00 0.48 0.00 0.00 55.95 55.68 3dvs s SER 17 Cb 0.14 0.06 0.11 0.00 0.10 0.00 0.00 66.02 66.44 3dvs s SER 17 CO 0.55 -0.32 1.11 -2.16 0.98 0.00 0.00 173.24 173.40 3dvs s PRO 18 N -2.54 1.48 0.00 4.02 0.04 -1.26 -4.47 135.00 132.27 3dvs s PRO 18 Ca -0.01 0.54 0.00 0.00 0.04 0.00 0.00 61.00 61.58 3dvs s PRO 18 Cb -0.03 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.65 3dvs s PRO 18 CO -0.02 -2.02 0.00 0.41 0.04 0.00 0.00 177.00 175.41 3dvs n GLY 19 N -1.88 0.76 3.73 0.56 0.00 -1.26 -5.07 105.19 102.03 3dvs n GLY 19 Ca 0.07 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 3dvs n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dvs s THR 20 N -2.00 2.63 0.00 2.61 -4.23 -1.26 -5.07 115.64 108.32 3dvs s THR 20 Ca 0.00 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 58.81 3dvs s THR 20 Cb 0.00 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.87 3dvs s THR 20 CO 0.00 -0.09 0.63 -1.54 -0.54 0.00 0.00 174.62 173.09 3dvs n SER 21 N -1.20 0.65 -4.42 3.99 3.41 -1.26 -4.72 113.62 110.07 3dvs n SER 21 Ca -0.02 -1.32 -0.33 0.00 -0.26 0.00 0.00 58.87 56.95 3dvs n SER 21 Cb 0.63 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.44 3dvs n SER 21 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3dvs s THR 22 N -0.32 3.27 -0.23 6.66 2.01 -1.26 -0.65 115.64 125.12 3dvs s THR 22 Ca 0.00 -0.59 -0.15 0.00 0.31 0.00 0.00 61.69 61.25 3dvs s THR 22 Cb 0.00 -2.37 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 3dvs s THR 22 CO 0.00 0.53 0.38 -0.47 -0.69 0.00 0.00 174.62 174.37 3dvs s TYR 23 N 0.14 3.31 -0.14 4.92 5.04 -0.44 -4.51 117.35 125.67 3dvs s TYR 23 Ca -0.05 0.52 -0.03 0.00 -2.44 0.00 0.00 57.07 55.07 3dvs s TYR 23 Cb -0.15 -2.54 -0.03 0.00 0.35 0.00 0.00 41.96 39.60 3dvs s TYR 23 CO 0.04 -0.11 -0.05 0.71 -1.34 0.00 0.00 175.55 174.80 3dvs s TYR 24 N 1.66 2.99 0.02 4.97 1.51 -1.26 -0.43 117.35 126.80 3dvs s TYR 24 Ca 0.17 -0.31 -0.26 0.00 -1.01 0.00 0.00 57.07 55.66 3dvs s TYR 24 Cb -0.15 -1.92 0.06 0.00 -0.11 0.00 0.00 41.96 39.84 3dvs s TYR 24 CO 0.09 -0.02 0.58 1.52 -1.11 0.00 0.00 175.55 176.61 3dvs s TYR 25 N 0.23 -0.52 0.25 2.71 1.13 -0.70 -4.75 117.35 115.72 3dvs s TYR 25 Ca -0.04 0.71 -0.30 0.00 -1.41 0.00 0.00 57.07 56.04 3dvs s TYR 25 Cb -0.14 0.38 -0.10 0.00 -1.10 0.00 0.00 41.96 41.00 3dvs s TYR 25 CO 0.03 -0.64 1.39 0.34 -2.51 0.00 0.00 175.55 174.16 3dvs s ASP 26 N -1.71 6.73 0.63 -0.18 2.15 -1.26 -0.67 116.67 122.37 3dvs s ASP 26 Ca -0.07 2.61 0.34 0.00 0.43 0.00 0.00 52.55 55.86 3dvs s ASP 26 Cb -0.01 -2.62 1.92 0.00 -0.30 0.00 0.00 42.92 41.90 3dvs s ASP 26 CO 0.02 -0.63 2.16 -0.33 -0.17 0.00 0.00 175.17 176.22 3dvs h GLU 27 N 4.81 0.00 -0.86 4.34 4.39 -2.01 -1.45 114.58 123.80 3dvs h GLU 27 Ca -0.46 0.00 0.21 0.00 0.34 0.00 0.00 59.36 59.45 3dvs h GLU 27 Cb 1.22 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.75 3dvs h GLU 27 CO 0.75 0.00 0.34 0.66 -1.16 0.00 0.00 179.01 179.60 3dvs h SER 28 N 0.00 0.25 -4.77 1.42 4.64 -1.99 -3.46 113.55 109.64 3dvs h SER 28 Ca 0.03 0.15 -0.36 0.00 -0.47 0.00 0.00 61.79 61.15 3dvs h SER 28 Cb 0.34 0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 3dvs h SER 28 CO -0.00 -0.01 -0.53 0.00 -0.87 0.00 0.00 176.83 175.42 3dvs n ALA 29 N -2.55 -0.97 -1.01 5.18 0.00 -0.55 -1.25 120.51 119.36 3dvs n ALA 29 Ca 0.20 0.15 -0.00 0.00 0.00 0.00 0.00 53.44 53.79 3dvs n ALA 29 Cb 0.61 -2.85 -0.00 0.00 0.00 0.00 0.00 19.45 17.21 3dvs n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dvs n GLY 30 N -1.20 0.46 3.73 0.00 0.00 -1.26 0.06 105.19 106.97 3dvs n GLY 30 Ca -0.08 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 3dvs n GLY 30 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3dvs n GLN 31 N -2.60 2.63 -0.35 1.61 7.27 -0.38 -1.76 117.38 123.79 3dvs n GLN 31 Ca -0.00 0.94 0.00 0.00 0.07 0.00 0.00 57.00 58.00 3dvs n GLN 31 Cb 0.06 -2.72 0.00 0.00 2.41 0.00 0.00 30.24 29.99 3dvs n GLN 31 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3dvs n GLY 32 N 2.53 1.12 3.98 1.69 0.00 -1.26 -4.82 105.19 108.43 3dvs n GLY 32 Ca 0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 3dvs n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dvs s SER 33 N -3.04 5.68 0.01 1.61 1.04 -0.72 -0.93 113.70 117.35 3dvs s SER 33 Ca 0.00 -0.38 0.02 0.00 0.48 0.00 0.00 55.95 56.07 3dvs s SER 33 Cb 0.00 -0.87 -0.01 0.00 0.10 0.00 0.00 66.02 65.24 3dvs s SER 33 CO 0.00 -0.60 -0.05 0.00 0.98 0.00 0.00 173.24 173.56 3dvs s VAL 35 N -0.60 1.30 -0.04 0.00 1.01 0.33 -1.15 120.40 121.26 3dvs s VAL 35 Ca -0.03 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.20 3dvs s VAL 35 Cb -0.05 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 3dvs s VAL 35 CO -0.00 0.41 0.80 -0.31 0.00 0.00 0.00 175.10 176.00 3dvs s TYR 36 N 1.39 3.61 -0.33 5.22 1.51 0.55 -1.30 117.35 128.01 3dvs s TYR 36 Ca 0.01 1.41 -0.05 0.00 -1.01 0.00 0.00 57.07 57.42 3dvs s TYR 36 Cb -0.13 -2.91 0.04 0.00 -0.11 0.00 0.00 41.96 38.85 3dvs s TYR 36 CO -0.07 0.06 0.08 0.08 -1.11 0.00 0.00 175.55 174.60 3dvs s VAL 37 N 0.83 3.62 -0.46 0.71 1.01 0.26 -0.42 120.40 125.94 3dvs s VAL 37 Ca 0.42 -1.19 -0.13 0.00 0.00 0.00 0.00 61.98 61.09 3dvs s VAL 37 Cb -0.19 -3.06 0.08 0.00 0.00 0.00 0.00 36.38 33.22 3dvs s VAL 37 CO 0.22 -0.17 0.36 -0.63 0.00 0.00 0.00 175.10 174.88 3dvs s ILE 38 N 1.37 4.86 0.00 2.22 1.01 -0.84 -1.55 121.20 128.27 3dvs s ILE 38 Ca -0.02 -1.27 0.00 0.00 0.00 0.00 0.00 60.65 59.36 3dvs s ILE 38 Cb -0.20 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.31 3dvs s ILE 38 CO 0.02 -0.60 0.00 -0.67 0.00 0.00 0.00 174.94 173.69 3dvs n ASP 39 N 5.10 1.09 -0.31 3.58 -0.08 -0.36 -4.26 116.55 121.31 3dvs n ASP 39 Ca -0.12 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.28 3dvs n ASP 39 Cb 0.43 0.00 0.51 0.00 2.34 0.00 0.00 41.12 44.40 3dvs n ASP 39 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3dvs n THR 40 N 0.00 0.09 0.00 5.18 -2.24 -1.26 -1.35 114.28 114.70 3dvs n THR 40 Ca 0.00 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 3dvs n THR 40 Cb 0.00 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 3dvs n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dvs n GLY 41 N 1.02 -1.01 2.80 3.38 0.00 -1.26 -4.05 105.19 106.06 3dvs n GLY 41 Ca 0.17 -2.23 -0.14 0.00 0.00 0.00 0.00 46.02 43.81 3dvs n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dvs s ILE 42 N -0.63 -0.05 -1.08 -0.61 1.01 -1.26 -2.77 121.20 115.81 3dvs s ILE 42 Ca 0.00 0.18 -0.22 0.00 0.00 0.00 0.00 60.65 60.61 3dvs s ILE 42 Cb 0.00 -0.08 0.03 0.00 0.01 0.00 0.00 42.46 42.42 3dvs s ILE 42 CO 0.00 0.07 1.63 -0.70 0.00 0.00 0.00 174.94 175.95 3dvs s GLU 43 N 0.88 3.44 0.55 2.79 2.12 -1.26 -4.58 118.70 122.64 3dvs s GLU 43 Ca -0.07 -1.20 0.30 0.00 0.36 0.00 0.00 54.97 54.36 3dvs s GLU 43 Cb -0.11 -5.35 1.63 0.00 0.26 0.00 0.00 34.13 30.57 3dvs s GLU 43 CO -0.03 -2.54 2.14 0.00 -0.54 0.00 0.00 175.26 174.29 3dvs h ALA 44 N 9.51 1.29 0.00 6.30 0.00 -1.97 -1.59 119.26 132.80 3dvs h ALA 44 Ca 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3dvs h ALA 44 Cb 0.97 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3dvs h ALA 44 CO 1.39 0.09 0.00 -1.13 0.00 0.00 0.00 179.25 179.60 3dvs n SER 45 N -3.60 0.00 -4.68 0.00 3.41 -1.26 -4.61 113.62 102.88 3dvs n SER 45 Ca -0.02 0.07 -0.45 0.00 -0.26 0.00 0.00 58.87 58.21 3dvs n SER 45 Cb 0.19 -0.33 -0.04 0.00 -0.26 0.00 0.00 64.21 63.77 3dvs n SER 45 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3dvs n HIS 46 N -1.33 2.46 -0.20 7.33 -0.00 -0.60 -4.84 115.22 118.04 3dvs n HIS 46 Ca 0.10 0.05 0.26 0.00 0.46 0.00 0.00 57.72 58.59 3dvs n HIS 46 Cb 0.21 -2.65 0.67 0.00 -0.12 0.00 0.00 29.99 28.10 3dvs n HIS 46 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3dvs h PRO 47 N 7.53 0.10 0.00 1.57 0.11 -1.91 -0.89 132.00 138.51 3dvs h PRO 47 Ca -0.46 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 3dvs h PRO 47 Cb 1.24 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3dvs h PRO 47 CO 0.93 0.06 -0.00 0.93 -0.21 0.00 0.00 178.00 179.71 3dvs h GLU 48 N 0.10 0.00 0.00 1.05 4.39 -1.95 -2.10 114.58 116.07 3dvs h GLU 48 Ca 0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.14 3dvs h GLU 48 Cb 1.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.25 3dvs h GLU 48 CO -0.05 0.00 -0.74 1.19 -1.16 0.00 0.00 179.01 178.25 3dvs n PHE 49 N -3.32 0.42 -2.89 4.33 3.72 -0.34 -1.07 117.46 118.31 3dvs n PHE 49 Ca -0.03 0.12 -0.20 0.00 -0.05 0.00 0.00 57.45 57.29 3dvs n PHE 49 Cb 0.08 -0.56 0.01 0.00 -0.94 0.00 0.00 39.48 38.08 3dvs n PHE 49 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3dvs n GLU 50 N -2.02 -3.40 -0.99 -1.08 1.02 -0.79 -0.76 120.64 112.63 3dvs n GLU 50 Ca 0.03 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 57.90 3dvs n GLU 50 Cb 0.43 -5.47 0.00 0.00 -0.02 0.00 0.00 31.44 26.38 3dvs n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dvs n GLY 51 N -1.19 0.96 0.24 0.62 0.00 -1.26 -4.88 105.19 99.67 3dvs n GLY 51 Ca -0.11 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.05 3dvs n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dvs n ARG 52 N -2.04 1.03 -4.25 1.61 1.74 0.06 -4.85 116.66 109.96 3dvs n ARG 52 Ca 0.00 -0.48 -0.32 0.00 -0.77 0.00 0.00 57.85 56.27 3dvs n ARG 52 Cb 0.00 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 29.87 3dvs n ARG 52 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dvs s ALA 53 N -2.30 3.32 -0.14 7.54 0.00 -1.26 -0.69 121.76 128.23 3dvs s ALA 53 Ca 0.32 -0.95 -0.12 0.00 0.00 0.00 0.00 51.96 51.21 3dvs s ALA 53 Cb 0.20 -1.36 0.04 0.00 0.00 0.00 0.00 23.12 22.00 3dvs s ALA 53 CO 0.44 0.65 0.38 -0.65 0.00 0.00 0.00 175.76 176.58 3dvs s GLN 54 N -1.62 0.43 0.06 0.00 -0.21 -0.37 -4.79 119.66 113.15 3dvs s GLN 54 Ca 0.20 0.56 -0.30 0.00 0.02 0.00 0.00 55.36 55.84 3dvs s GLN 54 Cb -0.12 0.17 -0.05 0.00 1.00 0.00 0.00 33.01 34.02 3dvs s GLN 54 CO 0.11 -0.07 1.04 -1.64 -2.12 0.00 0.00 175.29 172.62 3dvs s MET 55 N 0.38 4.56 -0.00 2.91 -1.94 -1.26 -0.49 119.30 123.45 3dvs s MET 55 Ca -0.01 1.55 0.05 0.00 -1.71 0.00 0.00 55.69 55.56 3dvs s MET 55 Cb -0.04 -3.40 -0.06 0.00 2.01 0.00 0.00 34.83 33.35 3dvs s MET 55 CO -0.01 -0.04 0.14 1.33 -0.01 0.00 0.00 175.02 176.43 3dvs n VAL 56 N 3.53 0.00 -3.63 -6.03 0.24 -0.16 -4.85 118.33 107.43 3dvs n VAL 56 Ca 0.06 -0.23 -0.12 0.00 -2.04 0.00 0.00 64.34 62.00 3dvs n VAL 56 Cb 0.49 0.66 -0.07 0.00 -1.47 0.00 0.00 33.84 33.45 3dvs n VAL 56 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3dvs s LYS 57 N -1.93 0.72 0.04 7.34 2.47 -1.13 -5.04 119.74 122.20 3dvs s LYS 57 Ca -0.00 0.79 -0.01 0.00 -1.56 0.00 0.00 55.97 55.19 3dvs s LYS 57 Cb 0.03 0.35 -0.03 0.00 -1.46 0.00 0.00 37.83 36.73 3dvs s LYS 57 CO 0.19 -0.10 -0.01 -0.08 0.16 0.00 0.00 175.35 175.50 3dvs s THR 58 N 0.20 0.17 -0.65 3.43 -1.32 -1.26 -0.66 115.64 115.54 3dvs s THR 58 Ca 0.01 -1.38 0.09 0.00 -1.21 0.00 0.00 61.69 59.20 3dvs s THR 58 Cb -0.05 -0.96 0.27 0.00 -1.51 0.00 0.00 72.50 70.25 3dvs s THR 58 CO -0.01 -0.76 1.22 -1.22 -2.21 0.00 0.00 174.62 171.64 3dvs n TYR 59 N 0.76 0.41 -4.66 9.09 4.01 -1.07 -4.96 117.16 120.73 3dvs n TYR 59 Ca -0.18 -0.55 -0.30 0.00 -0.16 0.00 0.00 57.90 56.70 3dvs n TYR 59 Cb 0.58 -0.06 -0.08 0.00 -0.31 0.00 0.00 39.34 39.48 3dvs n TYR 59 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 3dvs s TYR 60 N -1.22 1.79 -0.76 -0.72 2.02 -1.26 -5.03 117.35 112.17 3dvs s TYR 60 Ca 0.21 -1.15 0.20 0.00 -0.37 0.00 0.00 57.07 55.96 3dvs s TYR 60 Cb 0.12 -1.39 0.84 0.00 -0.40 0.00 0.00 41.96 41.13 3dvs s TYR 60 CO 0.12 -0.05 1.63 0.66 -1.57 0.00 0.00 175.55 176.34 3dvs n TYR 61 N -1.13 0.42 -3.97 2.71 4.02 -1.26 -4.66 117.16 113.29 3dvs n TYR 61 Ca -0.14 0.16 -0.09 0.00 -0.01 0.00 0.00 57.90 57.82 3dvs n TYR 61 Cb 0.66 -0.75 -0.09 0.00 -0.02 0.00 0.00 39.34 39.13 3dvs n TYR 61 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3dvs s SER 62 N -3.65 0.26 0.00 7.72 0.15 -1.26 -5.02 113.70 111.90 3dvs s SER 62 Ca 0.07 -0.70 0.25 0.00 0.70 0.00 0.00 55.95 56.27 3dvs s SER 62 Cb 0.10 0.23 0.48 0.00 -1.71 0.00 0.00 66.02 65.13 3dvs s SER 62 CO 0.36 -0.57 1.42 -1.54 1.20 0.00 0.00 173.24 174.11 3dvs n SER 63 N 0.45 2.29 -4.77 5.45 3.41 -1.26 -4.81 113.62 114.39 3dvs n SER 63 Ca -0.17 -1.72 -0.41 0.00 -0.26 0.00 0.00 58.87 56.32 3dvs n SER 63 Cb 0.60 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.58 3dvs n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dvs s ARG 64 N -2.08 4.41 -0.69 4.33 3.03 -1.26 -4.54 118.95 122.15 3dvs s ARG 64 Ca 0.30 2.13 -0.27 0.00 2.03 0.00 0.00 55.73 59.92 3dvs s ARG 64 Cb 0.20 -3.10 0.03 0.00 -1.03 0.00 0.00 34.95 31.05 3dvs s ARG 64 CO 0.35 -0.12 1.31 0.34 -1.13 0.00 0.00 175.30 176.05 3dvs s ASP 65 N -0.51 6.16 0.00 -2.89 2.15 -1.26 -4.83 116.67 115.49 3dvs s ASP 65 Ca 0.49 -0.25 0.17 0.00 0.43 0.00 0.00 52.55 53.39 3dvs s ASP 65 Cb -0.38 -2.56 0.49 0.00 -0.30 0.00 0.00 42.92 40.17 3dvs s ASP 65 CO 0.50 -1.80 1.40 0.61 -0.17 0.00 0.00 175.17 175.71 3dvs n GLY 66 N 5.33 1.22 0.52 2.66 0.00 -1.26 -4.42 105.19 109.24 3dvs n GLY 66 Ca 0.06 -0.55 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 3dvs n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3dvs n ASN 67 N 0.93 1.38 0.00 1.61 2.85 -1.26 -4.92 115.26 115.84 3dvs n ASN 67 Ca 0.17 0.22 0.00 0.00 -0.11 0.00 0.00 54.58 54.86 3dvs n ASN 67 Cb 0.43 -0.52 0.00 0.00 1.24 0.00 0.00 39.78 40.93 3dvs n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3dvs n GLY 68 N 2.25 1.08 0.29 8.20 0.00 -1.26 -4.87 105.19 110.88 3dvs n GLY 68 Ca -0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.79 3dvs n GLY 68 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 3dvs h HIS 69 N 0.00 0.93 -0.89 1.61 2.07 -1.94 0.10 115.15 117.03 3dvs h HIS 69 Ca 0.00 -0.15 -0.02 0.00 -2.85 0.00 0.00 60.37 57.35 3dvs h HIS 69 Cb 0.00 -0.25 -0.04 0.00 2.57 0.00 0.00 27.41 29.69 3dvs h HIS 69 CO 0.00 0.87 0.49 0.78 -3.07 0.00 0.00 177.93 177.00 3dvs h GLY 70 N 0.98 1.34 1.17 6.13 0.00 -1.89 -1.12 103.07 109.68 3dvs h GLY 70 Ca 0.14 -0.61 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 3dvs h GLY 70 CO 0.03 0.59 0.14 -0.84 0.00 0.00 0.00 176.54 176.45 3dvs h THR 71 N 1.25 1.25 -0.12 4.70 2.02 -1.19 0.09 112.91 120.92 3dvs h THR 71 Ca 0.31 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 3dvs h THR 71 Cb 0.03 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 3dvs h THR 71 CO -0.05 0.36 0.03 -0.74 0.37 0.00 0.00 175.52 175.49 3dvs h HIS 72 N 0.97 0.20 -0.33 3.16 6.17 -0.59 -0.63 115.15 124.11 3dvs h HIS 72 Ca 0.20 -0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.26 3dvs h HIS 72 Cb 0.37 -0.06 -0.02 0.00 2.52 0.00 0.00 27.41 30.23 3dvs h HIS 72 CO 0.03 0.35 0.21 0.00 0.71 0.00 0.00 177.93 179.23 3dvs h ALA 74 N 1.10 1.48 -0.87 0.00 0.00 -0.89 -1.58 119.26 118.51 3dvs h ALA 74 Ca 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3dvs h ALA 74 Cb -0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 3dvs h ALA 74 CO -0.02 0.43 0.49 0.78 0.00 0.00 0.00 179.25 180.92 3dvs h GLY 75 N 1.04 1.29 1.78 0.00 0.00 -0.35 -0.80 103.07 106.03 3dvs h GLY 75 Ca 0.34 -0.57 -0.14 0.00 0.00 0.00 0.00 47.33 46.96 3dvs h GLY 75 CO -0.10 0.55 -0.58 -0.84 0.00 0.00 0.00 176.54 175.57 3dvs h THR 76 N 1.21 1.38 0.16 4.70 2.02 -0.61 -0.96 112.91 120.81 3dvs h THR 76 Ca 0.31 -1.92 -0.01 0.00 0.77 0.00 0.00 66.41 65.56 3dvs h THR 76 Cb 0.01 1.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 3dvs h THR 76 CO -0.05 0.57 -0.08 0.58 0.37 0.00 0.00 175.52 176.91 3dvs h VAL 77 N 0.17 0.95 0.00 3.16 2.07 -0.87 -0.51 116.25 121.22 3dvs h VAL 77 Ca -0.00 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.02 3dvs h VAL 77 Cb 1.06 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 3dvs h VAL 77 CO 0.09 0.12 -0.12 0.61 0.02 0.00 0.00 177.57 178.28 3dvs n GLY 78 N -0.53 0.15 3.78 2.17 0.00 -0.35 -0.66 105.19 109.75 3dvs n GLY 78 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 3dvs n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dvs s SER 79 N -0.25 5.16 0.20 1.61 1.04 -0.41 -4.54 113.70 116.50 3dvs s SER 79 Ca 0.00 1.92 -0.11 0.00 0.48 0.00 0.00 55.95 58.24 3dvs s SER 79 Cb 0.00 -2.54 0.16 0.00 0.10 0.00 0.00 66.02 63.74 3dvs s SER 79 CO 0.00 -1.59 1.84 -0.09 0.98 0.00 0.00 173.24 174.37 3dvs h ARG 80 N -0.10 0.75 0.09 4.02 2.43 -1.38 -0.99 114.38 119.19 3dvs h ARG 80 Ca -0.46 -0.05 -0.37 0.00 -0.81 0.00 0.00 59.98 58.29 3dvs h ARG 80 Cb 1.24 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 3dvs h ARG 80 CO 0.54 0.50 -2.12 2.41 -1.51 0.00 0.00 179.97 179.79 3dvs n THR 81 N -4.71 1.70 0.71 0.20 -1.04 -1.26 -4.54 114.28 105.33 3dvs n THR 81 Ca 0.06 -0.64 0.09 0.00 -2.04 0.00 0.00 64.05 61.52 3dvs n THR 81 Cb 0.08 -1.60 0.09 0.00 -1.82 0.00 0.00 70.33 67.08 3dvs n THR 81 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3dvs n TYR 82 N -3.39 0.04 -3.94 -1.42 4.01 -1.24 -4.73 117.16 106.50 3dvs n TYR 82 Ca -0.35 -0.03 -0.30 0.00 -0.16 0.00 0.00 57.90 57.06 3dvs n TYR 82 Cb 1.04 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 40.03 3dvs n TYR 82 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3dvs s GLY 83 N -1.51 2.06 0.01 2.72 0.00 -0.38 -4.13 107.32 106.09 3dvs s GLY 83 Ca 0.23 -0.90 -0.22 0.00 0.00 0.00 0.00 44.72 43.83 3dvs s GLY 83 CO 0.23 -0.89 1.25 -2.08 0.00 0.00 0.00 173.10 171.61 3dvs h VAL 84 N 2.00 1.40 -3.47 1.40 2.07 -0.78 -3.41 116.25 115.46 3dvs h VAL 84 Ca -0.46 -1.50 -0.69 0.00 0.82 0.00 0.00 66.70 64.87 3dvs h VAL 84 Cb 1.17 2.16 -0.36 0.00 -1.52 0.00 0.00 31.29 32.74 3dvs h VAL 84 CO 0.73 0.43 -0.34 0.00 0.02 0.00 0.00 177.57 178.42 3dvs s ALA 85 N -3.95 3.72 -1.55 1.67 0.00 0.16 -4.93 121.76 116.88 3dvs s ALA 85 Ca -0.15 -3.43 0.25 0.00 0.00 0.00 0.00 51.96 48.63 3dvs s ALA 85 Cb 0.04 -2.64 1.30 0.00 0.00 0.00 0.00 23.12 21.82 3dvs s ALA 85 CO 0.75 -2.12 1.83 1.63 0.00 0.00 0.00 175.76 177.86 3dvs n LYS 86 N 3.11 0.45 0.00 0.00 5.02 -1.00 -2.50 118.16 123.24 3dvs n LYS 86 Ca 0.11 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 3dvs n LYS 86 Cb 0.37 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 3dvs n LYS 86 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3dvs n LYS 87 N -1.22 2.27 -1.23 1.97 4.01 0.11 -4.70 118.16 119.36 3dvs n LYS 87 Ca 0.13 -1.27 -0.31 0.00 -0.51 0.00 0.00 58.31 56.35 3dvs n LYS 87 Cb 0.17 -0.92 0.09 0.00 -0.51 0.00 0.00 35.03 33.86 3dvs n LYS 87 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 3dvs s THR 88 N -0.78 3.27 -0.05 -0.18 -1.32 -1.04 -3.98 115.64 111.56 3dvs s THR 88 Ca 0.00 0.41 -0.17 0.00 -1.21 0.00 0.00 61.69 60.73 3dvs s THR 88 Cb 0.00 -2.88 -0.05 0.00 -1.51 0.00 0.00 72.50 68.06 3dvs s THR 88 CO 0.00 -0.54 0.45 -1.10 -2.21 0.00 0.00 174.62 171.22 3dvs s GLN 89 N -4.89 4.16 -0.16 7.08 -1.52 -0.95 -4.88 119.66 118.49 3dvs s GLN 89 Ca 0.61 0.45 -0.02 0.00 -1.95 0.00 0.00 55.36 54.45 3dvs s GLN 89 Cb -0.17 -3.33 -0.02 0.00 -0.22 0.00 0.00 33.01 29.27 3dvs s GLN 89 CO 0.56 0.42 -0.08 -0.51 -0.25 0.00 0.00 175.29 175.43 3dvs s LEU 90 N -0.23 2.93 -0.18 2.90 1.43 0.13 -0.52 118.68 125.15 3dvs s LEU 90 Ca 0.25 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 3dvs s LEU 90 Cb -0.16 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.38 3dvs s LEU 90 CO 0.12 0.12 -0.18 -0.36 0.23 0.00 0.00 176.35 176.28 3dvs s PHE 91 N 0.65 2.80 -0.09 0.29 0.08 -0.42 -1.24 117.98 120.05 3dvs s PHE 91 Ca -0.04 -1.57 -0.17 0.00 0.12 0.00 0.00 56.93 55.26 3dvs s PHE 91 Cb -0.15 -1.94 -0.05 0.00 -0.57 0.00 0.00 43.02 40.32 3dvs s PHE 91 CO 0.02 -0.78 0.45 0.20 -0.10 0.00 0.00 175.22 175.02 3dvs s GLY 92 N 1.31 2.41 -0.24 4.36 0.00 0.35 -0.58 107.32 114.93 3dvs s GLY 92 Ca 0.05 -0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.58 3dvs s GLY 92 CO -0.12 0.62 -0.07 0.14 0.00 0.00 0.00 173.10 173.67 3dvs s VAL 93 N 0.23 1.72 -0.84 1.40 1.01 -0.59 -0.99 120.40 122.34 3dvs s VAL 93 Ca 0.25 -1.35 -0.20 0.00 0.00 0.00 0.00 61.98 60.68 3dvs s VAL 93 Cb -0.15 -1.94 0.11 0.00 0.00 0.00 0.00 36.38 34.40 3dvs s VAL 93 CO 0.11 -0.08 1.07 -0.75 0.00 0.00 0.00 175.10 175.45 3dvs s LYS 94 N 1.31 3.43 0.00 2.72 2.20 0.16 -1.22 119.74 128.34 3dvs s LYS 94 Ca -0.07 -1.45 0.22 0.00 -0.36 0.00 0.00 55.97 54.31 3dvs s LYS 94 Cb -0.19 -4.70 -0.16 0.00 -1.51 0.00 0.00 37.83 31.27 3dvs s LYS 94 CO -0.06 -1.79 0.89 1.33 -0.36 0.00 0.00 175.35 175.36 3dvs n VAL 95 N 5.67 0.02 -4.59 4.02 0.24 -0.46 -2.60 118.33 120.63 3dvs n VAL 95 Ca 0.15 -0.10 -0.34 0.00 -2.04 0.00 0.00 64.34 62.01 3dvs n VAL 95 Cb 0.48 0.70 -0.11 0.00 -1.47 0.00 0.00 33.84 33.44 3dvs n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3dvs s LEU 96 N -3.33 3.21 0.00 1.34 1.43 -0.66 -4.52 118.68 116.15 3dvs s LEU 96 Ca 0.05 -0.01 -0.18 0.00 -1.03 0.00 0.00 54.13 52.96 3dvs s LEU 96 Cb 0.16 -1.71 0.26 0.00 0.03 0.00 0.00 46.19 44.93 3dvs s LEU 96 CO 0.86 0.35 1.16 -0.90 0.23 0.00 0.00 176.35 178.05 3dvs n ASP 97 N 2.28 -1.04 0.00 2.29 5.68 0.95 -4.37 116.55 122.34 3dvs n ASP 97 Ca -0.18 -1.29 0.09 0.00 -0.50 0.00 0.00 54.79 52.90 3dvs n ASP 97 Cb 0.53 -0.97 0.42 0.00 -1.14 0.00 0.00 41.12 39.96 3dvs n ASP 97 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3dvs n ASP 98 N -4.34 0.00 -0.67 -1.12 8.00 -1.26 -0.62 116.55 116.53 3dvs n ASP 98 Ca 0.15 0.17 0.13 0.00 0.71 0.00 0.00 54.79 55.96 3dvs n ASP 98 Cb 0.56 -0.35 0.36 0.00 -0.02 0.00 0.00 41.12 41.67 3dvs n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3dvs n ASN 99 N -1.35 2.09 0.00 -2.24 5.03 -1.26 -4.21 115.26 113.33 3dvs n ASN 99 Ca 0.07 -1.70 0.00 0.00 0.87 0.00 0.00 54.58 53.82 3dvs n ASN 99 Cb 0.16 -0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.92 3dvs n ASN 99 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dvs n GLY 100 N 1.24 0.56 3.71 7.41 0.00 0.21 -5.05 105.19 113.26 3dvs n GLY 100 Ca 0.17 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 3dvs n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dvs s SER 101 N -2.30 5.04 -0.27 1.61 0.01 -1.26 -4.79 113.70 111.74 3dvs s SER 101 Ca 0.00 -0.27 -0.25 0.00 1.31 0.00 0.00 55.95 56.74 3dvs s SER 101 Cb 0.00 -1.18 0.08 0.00 0.21 0.00 0.00 66.02 65.13 3dvs s SER 101 CO 0.00 0.10 0.78 -0.83 0.41 0.00 0.00 173.24 173.70 3dvs s GLY 102 N -2.85 -0.46 0.43 3.44 0.00 -1.26 -0.04 107.32 106.58 3dvs s GLY 102 Ca 0.28 2.17 -0.24 0.00 0.00 0.00 0.00 44.72 46.93 3dvs s GLY 102 CO 0.20 1.78 1.20 1.20 0.00 0.00 0.00 173.10 177.48 3dvs s GLN 103 N 0.37 3.87 0.41 2.90 -0.21 -1.26 -4.90 119.66 120.84 3dvs s GLN 103 Ca 0.00 1.90 0.12 0.00 0.02 0.00 0.00 55.36 57.40 3dvs s GLN 103 Cb -0.05 -2.56 0.94 0.00 1.00 0.00 0.00 33.01 32.34 3dvs s GLN 103 CO -0.01 -0.49 1.96 1.88 -2.12 0.00 0.00 175.29 176.51 3dvs h TYR 104 N 2.35 0.55 -0.47 0.91 0.05 -1.99 -1.58 116.97 116.79 3dvs h TYR 104 Ca -0.49 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.26 3dvs h TYR 104 Cb 1.25 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 38.78 3dvs h TYR 104 CO 0.53 0.26 0.09 1.03 -1.05 0.00 0.00 178.16 179.03 3dvs h SER 105 N 0.52 0.66 -0.25 3.88 0.87 -1.99 0.24 113.55 117.48 3dvs h SER 105 Ca 0.31 -0.11 -0.16 0.00 -1.23 0.00 0.00 61.79 60.60 3dvs h SER 105 Cb 0.52 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 3dvs h SER 105 CO -0.10 0.67 -0.47 0.74 -0.53 0.00 0.00 176.83 177.14 3dvs h THR 106 N 0.69 1.30 -0.57 2.23 2.02 -1.68 -1.89 112.91 115.01 3dvs h THR 106 Ca 0.15 -1.67 0.00 0.00 0.77 0.00 0.00 66.41 65.66 3dvs h THR 106 Cb 0.29 1.74 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 3dvs h THR 106 CO 0.00 0.53 0.37 0.40 0.37 0.00 0.00 175.52 177.20 3dvs h ILE 107 N 0.49 1.15 -0.44 3.11 2.04 -1.00 -0.64 117.51 122.22 3dvs h ILE 107 Ca 0.01 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 3dvs h ILE 107 Cb 1.08 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 3dvs h ILE 107 CO 0.11 0.14 0.24 0.40 0.00 0.00 0.00 178.15 179.04 3dvs h ILE 108 N 0.77 1.16 -0.98 -0.67 2.04 -0.94 -1.72 117.51 117.17 3dvs h ILE 108 Ca 0.21 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.70 3dvs h ILE 108 Cb -0.08 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 36.57 3dvs h ILE 108 CO -0.04 0.17 0.64 0.00 0.00 0.00 0.00 178.15 178.91 3dvs h ALA 109 N 1.09 1.30 -0.81 1.87 0.00 -0.99 -1.51 119.26 120.21 3dvs h ALA 109 Ca 0.15 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3dvs h ALA 109 Cb 0.05 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 3dvs h ALA 109 CO -0.02 0.52 0.39 0.78 0.00 0.00 0.00 179.25 180.92 3dvs h GLY 110 N 1.23 1.25 0.87 0.00 0.00 -0.57 0.73 103.07 106.58 3dvs h GLY 110 Ca 0.39 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 3dvs h GLY 110 CO -0.13 0.58 0.00 -0.33 0.00 0.00 0.00 176.54 176.67 3dvs h MET 111 N 1.16 0.50 -0.27 4.80 2.07 -0.78 -1.92 114.93 120.49 3dvs h MET 111 Ca 0.28 -0.16 -0.05 0.00 -2.07 0.00 0.00 59.70 57.70 3dvs h MET 111 Cb 0.11 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 29.78 3dvs h MET 111 CO -0.04 0.65 -0.06 -0.44 1.07 0.00 0.00 176.91 178.10 3dvs h ASP 112 N 0.29 0.40 -0.18 1.22 3.32 -1.08 -2.27 116.42 118.12 3dvs h ASP 112 Ca 0.08 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.07 3dvs h ASP 112 Cb 0.42 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 3dvs h ASP 112 CO 0.01 0.51 0.05 0.15 -1.72 0.00 0.00 179.24 178.24 3dvs h PHE 113 N 0.40 0.09 -0.78 4.55 3.04 -0.60 -2.61 116.94 121.03 3dvs h PHE 113 Ca 0.08 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.01 3dvs h PHE 113 Cb 0.36 -0.01 -0.04 0.00 2.56 0.00 0.00 35.95 38.82 3dvs h PHE 113 CO 0.01 0.04 0.37 0.28 -2.02 0.00 0.00 178.31 176.99 3dvs h VAL 114 N 0.13 1.25 -0.56 1.41 2.07 -0.91 0.48 116.25 120.12 3dvs h VAL 114 Ca 0.08 -0.71 0.04 0.00 0.82 0.00 0.00 66.70 66.92 3dvs h VAL 114 Cb 0.06 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 3dvs h VAL 114 CO -0.09 0.30 0.37 0.00 0.02 0.00 0.00 177.57 178.17 3dvs h ALA 115 N 1.19 1.74 0.11 1.67 0.00 -1.20 -2.03 119.26 120.75 3dvs h ALA 115 Ca 0.27 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.91 3dvs h ALA 115 Cb 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3dvs h ALA 115 CO -0.03 0.19 -1.23 1.03 0.00 0.00 0.00 179.25 179.21 3dvs h SER 116 N 0.62 0.37 0.05 0.00 0.87 -1.06 -3.39 113.55 111.02 3dvs h SER 116 Ca 0.23 -0.86 -0.01 0.00 -1.23 0.00 0.00 61.79 59.91 3dvs h SER 116 Cb 0.13 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 3dvs h SER 116 CO -0.06 1.54 -0.04 -0.78 -0.53 0.00 0.00 176.83 176.96 3dvs h ASP 117 N -0.37 0.00 -0.04 6.23 3.58 0.30 -1.13 116.42 124.99 3dvs h ASP 117 Ca -0.26 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.20 3dvs h ASP 117 Cb 1.69 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.74 3dvs h ASP 117 CO 0.07 0.04 0.06 0.07 -2.88 0.00 0.00 179.24 176.59 3dvs h LYS 118 N 0.00 0.00 0.00 0.28 2.10 -1.57 0.22 116.57 117.60 3dvs h LYS 118 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3dvs h LYS 118 Cb 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 3dvs h LYS 118 CO 0.00 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.54 3dvs n ASN 119 N -3.65 0.00 -0.90 7.07 5.03 -0.43 -2.24 115.26 120.13 3dvs n ASN 119 Ca -0.02 0.23 0.08 0.00 0.87 0.00 0.00 54.58 55.74 3dvs n ASN 119 Cb 0.14 -0.39 0.20 0.00 -1.02 0.00 0.00 39.78 38.72 3dvs n ASN 119 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3dvs n ASN 120 N -1.39 3.22 -4.41 6.41 3.02 0.77 -5.00 115.26 117.88 3dvs n ASN 120 Ca 0.08 -1.95 -0.22 0.00 -0.03 0.00 0.00 54.58 52.46 3dvs n ASN 120 Cb 0.20 -0.29 -0.10 0.00 -0.61 0.00 0.00 39.78 38.98 3dvs n ASN 120 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3dvs s ARG 121 N -1.06 1.51 -0.46 3.52 1.81 -0.95 -5.11 118.95 118.21 3dvs s ARG 121 Ca 0.32 -1.68 -0.13 0.00 -1.72 0.00 0.00 55.73 52.52 3dvs s ARG 121 Cb 0.17 -1.47 0.09 0.00 -0.45 0.00 0.00 34.95 33.28 3dvs s ARG 121 CO 0.23 0.27 0.36 1.21 -0.68 0.00 0.00 175.30 176.68 3dvs s ASN 122 N -3.39 5.94 -0.39 0.23 2.47 -1.26 -4.94 114.94 113.60 3dvs s ASN 122 Ca 0.26 -1.50 0.10 0.00 0.42 0.00 0.00 52.86 52.15 3dvs s ASN 122 Cb -0.03 -2.11 0.32 0.00 -1.45 0.00 0.00 41.25 37.98 3dvs s ASN 122 CO 0.11 -0.64 0.67 0.00 -3.72 0.00 0.00 177.10 173.52 3dvs h PRO 124 N 3.33 0.00 0.00 0.00 0.13 -1.79 -1.00 132.00 132.67 3dvs h PRO 124 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3dvs h PRO 124 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 3dvs h PRO 124 CO 0.50 0.00 -0.52 1.63 -0.23 0.00 0.00 178.00 179.39 3dvs n LYS 125 N -4.18 0.06 0.00 0.86 4.76 -0.10 -5.03 118.16 114.53 3dvs n LYS 125 Ca -0.01 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 3dvs n LYS 125 Cb 0.18 -1.54 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 3dvs n LYS 125 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dvs n GLY 126 N 1.47 3.06 3.12 0.72 0.00 -0.38 -4.37 105.19 108.80 3dvs n GLY 126 Ca 0.05 -1.91 -0.26 0.00 0.00 0.00 0.00 46.02 43.90 3dvs n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dvs s VAL 127 N -2.10 1.37 0.10 1.61 1.01 -1.26 -1.80 120.40 119.33 3dvs s VAL 127 Ca 0.00 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.39 3dvs s VAL 127 Cb 0.00 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 3dvs s VAL 127 CO 0.00 0.40 -0.20 -0.69 0.00 0.00 0.00 175.10 174.60 3dvs s VAL 128 N 0.13 1.68 -0.06 2.92 1.01 -0.30 -1.25 120.40 124.53 3dvs s VAL 128 Ca -0.05 -1.54 0.03 0.00 0.00 0.00 0.00 61.98 60.41 3dvs s VAL 128 Cb -0.12 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.73 3dvs s VAL 128 CO 0.02 -0.08 -0.14 0.00 0.00 0.00 0.00 175.10 174.90 3dvs s ALA 129 N -1.20 1.38 -0.25 5.51 0.00 0.32 -0.33 121.76 127.18 3dvs s ALA 129 Ca 0.06 -0.53 -0.05 0.00 0.00 0.00 0.00 51.96 51.44 3dvs s ALA 129 Cb -0.10 -0.55 -0.00 0.00 0.00 0.00 0.00 23.12 22.47 3dvs s ALA 129 CO 0.04 0.18 0.01 0.45 0.00 0.00 0.00 175.76 176.44 3dvs s SER 130 N 0.42 4.70 -0.58 0.00 0.15 0.43 -0.99 113.70 117.83 3dvs s SER 130 Ca -0.11 -0.51 0.01 0.00 0.70 0.00 0.00 55.95 56.05 3dvs s SER 130 Cb -0.14 -1.81 0.15 0.00 -1.71 0.00 0.00 66.02 62.51 3dvs s SER 130 CO 0.03 -0.09 0.35 -0.76 1.20 0.00 0.00 173.24 173.98 3dvs s LEU 131 N 1.49 4.72 -1.25 3.45 1.43 0.09 -1.98 118.68 126.63 3dvs s LEU 131 Ca 0.04 -3.02 -0.07 0.00 -1.03 0.00 0.00 54.13 50.05 3dvs s LEU 131 Cb -0.16 -1.73 0.18 0.00 0.03 0.00 0.00 46.19 44.52 3dvs s LEU 131 CO -0.00 -0.27 1.93 -1.20 0.23 0.00 0.00 176.35 177.03 3dvs n SER 132 N 3.16 6.02 -3.78 2.29 7.64 -1.26 -1.71 113.62 125.98 3dvs n SER 132 Ca 0.07 -3.19 -0.07 0.00 1.01 0.00 0.00 58.87 56.69 3dvs n SER 132 Cb 0.34 -1.41 -0.02 0.00 -1.01 0.00 0.00 64.21 62.12 3dvs n SER 132 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3dvs s LEU 133 N -1.16 -0.29 0.00 -3.43 0.05 -1.26 -4.88 118.68 107.71 3dvs s LEU 133 Ca 0.41 -0.49 0.00 0.00 0.05 0.00 0.00 54.13 54.10 3dvs s LEU 133 Cb 0.11 2.61 0.00 0.00 -2.05 0.00 0.00 46.19 46.87 3dvs s LEU 133 CO -0.01 -1.22 0.00 0.61 -0.55 0.00 0.00 176.35 175.18 3dvs n GLY 134 N -0.45 -1.32 0.00 -3.48 0.00 -1.26 -4.49 105.19 94.19 3dvs n GLY 134 Ca -0.06 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.98 3dvs n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dvs n GLY 135 N -0.09 1.18 3.70 -0.02 0.00 -0.47 -4.99 105.19 104.50 3dvs n GLY 135 Ca 0.00 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 3dvs n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dvs s GLY 136 N -1.49 1.68 0.13 -0.02 0.00 -1.26 -0.93 107.32 105.42 3dvs s GLY 136 Ca 0.00 0.45 -0.35 0.00 0.00 0.00 0.00 44.72 44.82 3dvs s GLY 136 CO 0.00 0.86 1.44 2.98 0.00 0.00 0.00 173.10 178.38 3dvs n TYR 137 N -4.04 1.86 -3.66 1.90 9.36 -0.68 -3.72 117.16 118.18 3dvs n TYR 137 Ca 0.11 0.47 -0.16 0.00 3.32 0.00 0.00 57.90 61.64 3dvs n TYR 137 Cb 0.52 -2.43 -0.15 0.00 -0.63 0.00 0.00 39.34 36.66 3dvs n TYR 137 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3dvs s SER 138 N 0.63 0.69 0.43 2.98 0.15 -1.26 -4.92 113.70 112.40 3dvs s SER 138 Ca 0.81 0.37 0.11 0.00 0.70 0.00 0.00 55.95 57.94 3dvs s SER 138 Cb -0.82 0.38 0.93 0.00 -1.71 0.00 0.00 66.02 64.81 3dvs s SER 138 CO 0.43 -0.25 2.00 0.77 1.20 0.00 0.00 173.24 177.39 3dvs h SER 139 N 8.34 0.18 -0.34 5.45 4.64 -1.99 -1.61 113.55 128.22 3dvs h SER 139 Ca -0.13 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.00 3dvs h SER 139 Cb 1.12 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3dvs h SER 139 CO 0.15 0.26 -0.42 0.28 -0.87 0.00 0.00 176.83 176.23 3dvs h SER 140 N 0.19 0.97 -0.36 4.97 0.02 -1.99 -0.46 113.55 116.90 3dvs h SER 140 Ca 0.04 -0.46 -0.06 0.00 -0.84 0.00 0.00 61.79 60.47 3dvs h SER 140 Cb 0.22 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 3dvs h SER 140 CO 0.01 1.26 -0.01 0.58 -1.14 0.00 0.00 176.83 177.53 3dvs h VAL 141 N 0.73 1.26 -0.73 2.27 2.07 -1.88 -1.80 116.25 118.17 3dvs h VAL 141 Ca 0.05 -1.00 0.02 0.00 0.82 0.00 0.00 66.70 66.58 3dvs h VAL 141 Cb 1.02 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 3dvs h VAL 141 CO 0.10 0.33 0.48 0.78 0.02 0.00 0.00 177.57 179.28 3dvs h ASN 142 N 0.45 0.81 -0.51 0.57 4.21 -1.23 -2.10 115.58 117.79 3dvs h ASN 142 Ca 0.10 -0.01 -0.07 0.00 1.21 0.00 0.00 56.30 57.53 3dvs h ASN 142 Cb 0.48 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.46 3dvs h ASN 142 CO 0.02 0.58 0.08 -1.28 -1.29 0.00 0.00 177.43 175.53 3dvs h SER 143 N 0.96 0.85 -0.56 5.81 0.87 -0.93 -0.33 113.55 120.22 3dvs h SER 143 Ca 0.28 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 3dvs h SER 143 Cb -0.07 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.64 3dvs h SER 143 CO -0.08 0.87 0.32 0.00 -0.53 0.00 0.00 176.83 177.42 3dvs h ALA 144 N 1.23 0.72 -0.66 6.23 0.00 -1.00 0.49 119.26 126.27 3dvs h ALA 144 Ca 0.17 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 3dvs h ALA 144 Cb 0.40 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3dvs h ALA 144 CO 0.01 0.22 0.14 0.00 0.00 0.00 0.00 179.25 179.62 3dvs h ALA 145 N 1.15 0.87 -0.70 0.00 0.00 -0.91 -1.14 119.26 118.53 3dvs h ALA 145 Ca 0.20 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3dvs h ALA 145 Cb 0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3dvs h ALA 145 CO -0.03 0.61 0.41 0.00 0.00 0.00 0.00 179.25 180.23 3dvs h ALA 146 N 1.06 0.90 -0.45 0.00 0.00 -0.78 -0.95 119.26 119.04 3dvs h ALA 146 Ca 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3dvs h ALA 146 Cb 0.40 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3dvs h ALA 146 CO 0.01 0.39 0.22 0.00 0.00 0.00 0.00 179.25 179.86 3dvs h ARG 147 N 0.96 0.64 -0.29 0.00 3.08 -0.56 0.13 114.38 118.34 3dvs h ARG 147 Ca 0.25 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 60.23 3dvs h ARG 147 Cb 0.00 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 3dvs h ARG 147 CO -0.04 0.54 0.14 1.25 -1.07 0.00 0.00 179.97 180.79 3dvs h LEU 148 N 0.58 0.21 -0.11 3.04 5.85 -0.90 0.46 115.31 124.44 3dvs h LEU 148 Ca 0.15 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.90 3dvs h LEU 148 Cb 0.11 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 3dvs h LEU 148 CO -0.02 0.16 0.01 -0.61 -0.34 0.00 0.00 178.44 177.64 3dvs h GLN 149 N 0.30 0.05 -0.27 1.25 5.75 -0.99 -2.59 115.11 118.61 3dvs h GLN 149 Ca 0.12 -0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.65 3dvs h GLN 149 Cb 0.04 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 3dvs h GLN 149 CO -0.09 0.03 0.18 0.66 -2.65 0.00 0.00 178.83 176.96 3dvs h SER 150 N 0.05 0.20 0.51 -0.69 4.64 -0.21 -1.56 113.55 116.48 3dvs h SER 150 Ca 0.05 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3dvs h SER 150 Cb 0.05 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3dvs h SER 150 CO -0.07 0.14 0.00 -1.54 -0.87 0.00 0.00 176.83 174.49 3dvs n SER 151 N -4.49 0.08 0.00 4.97 3.41 0.10 -4.83 113.62 112.86 3dvs n SER 151 Ca 0.02 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 3dvs n SER 151 Cb 0.17 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 3dvs n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dvs n GLY 152 N -0.06 1.90 3.34 5.00 0.00 -0.59 -5.10 105.19 109.68 3dvs n GLY 152 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 3dvs n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dvs s VAL 153 N -2.00 2.66 -0.43 1.61 1.01 -1.18 -4.54 120.40 117.53 3dvs s VAL 153 Ca 0.00 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 3dvs s VAL 153 Cb 0.00 -2.06 0.01 0.00 0.00 0.00 0.00 36.38 34.33 3dvs s VAL 153 CO 0.00 0.55 1.35 -0.32 0.00 0.00 0.00 175.10 176.68 3dvs s MET 154 N 0.09 3.60 -0.27 2.72 1.75 -0.38 -4.07 119.30 122.75 3dvs s MET 154 Ca -0.08 0.85 -0.11 0.00 -1.25 0.00 0.00 55.69 55.09 3dvs s MET 154 Cb -0.15 -4.00 -0.05 0.00 2.84 0.00 0.00 34.83 33.47 3dvs s MET 154 CO 0.05 -1.53 0.21 0.08 -0.65 0.00 0.00 175.02 173.18 3dvs s VAL 155 N 5.23 5.30 -0.16 10.11 1.01 -1.26 -0.52 120.40 140.11 3dvs s VAL 155 Ca 0.58 0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.76 3dvs s VAL 155 Cb -0.12 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 3dvs s VAL 155 CO 0.33 0.26 -0.07 0.00 0.00 0.00 0.00 175.10 175.61 3dvs s ALA 156 N 1.67 2.82 0.04 5.51 0.00 -0.17 -0.84 121.76 130.79 3dvs s ALA 156 Ca 0.08 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 51.17 3dvs s ALA 156 Cb -0.16 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 21.48 3dvs s ALA 156 CO 0.10 0.08 -0.16 0.14 0.00 0.00 0.00 175.76 175.92 3dvs s VAL 157 N 0.61 1.26 0.35 0.00 -7.23 0.24 -0.73 120.40 114.90 3dvs s VAL 157 Ca -0.04 -1.05 -0.28 0.00 -1.81 0.00 0.00 61.98 58.80 3dvs s VAL 157 Cb -0.15 -1.12 -0.10 0.00 0.56 0.00 0.00 36.38 35.57 3dvs s VAL 157 CO 0.03 0.06 1.30 0.00 -0.31 0.00 0.00 175.10 176.17 3dvs s ALA 158 N -0.83 3.44 0.25 1.32 0.00 -0.69 -0.83 121.76 124.41 3dvs s ALA 158 Ca 0.03 1.24 0.14 0.00 0.00 0.00 0.00 51.96 53.37 3dvs s ALA 158 Cb -0.08 -3.47 0.54 0.00 0.00 0.00 0.00 23.12 20.11 3dvs s ALA 158 CO 0.01 -0.66 1.69 0.00 0.00 0.00 0.00 175.76 176.80 3dvs h ALA 159 N 3.22 1.04 0.00 0.00 0.00 -1.25 -3.39 119.26 118.88 3dvs h ALA 159 Ca -0.49 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 53.98 3dvs h ALA 159 Cb 1.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3dvs h ALA 159 CO 0.65 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.92 3dvs n GLY 160 N 0.13 2.70 2.02 0.00 0.00 -1.26 -4.71 105.19 104.06 3dvs n GLY 160 Ca -0.01 -1.95 -0.25 0.00 0.00 0.00 0.00 46.02 43.81 3dvs n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dvs n ASN 161 N 0.00 5.35 -0.89 1.61 3.02 -1.26 -1.14 115.26 121.95 3dvs n ASN 161 Ca 0.00 -3.76 0.10 0.00 -0.03 0.00 0.00 54.58 50.88 3dvs n ASN 161 Cb 0.00 -0.49 0.14 0.00 -0.61 0.00 0.00 39.78 38.82 3dvs n ASN 161 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3dvs n ASN 162 N -0.78 2.94 -4.11 6.41 3.02 -0.99 -4.78 115.26 116.97 3dvs n ASN 162 Ca 0.47 -1.87 -0.30 0.00 -0.03 0.00 0.00 54.58 52.85 3dvs n ASN 162 Cb 0.90 -0.13 -0.04 0.00 -0.61 0.00 0.00 39.78 39.90 3dvs n ASN 162 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3dvs n ASN 163 N 1.15 -0.89 -3.75 6.41 4.05 -0.27 -4.93 115.26 117.02 3dvs n ASN 163 Ca 0.14 -1.07 -0.15 0.00 0.45 0.00 0.00 54.58 53.96 3dvs n ASN 163 Cb 0.51 -2.65 -0.08 0.00 1.23 0.00 0.00 39.78 38.79 3dvs n ASN 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3dvs s ALA 164 N -3.85 1.19 -0.05 5.20 0.00 -1.26 -4.92 121.76 118.08 3dvs s ALA 164 Ca 0.22 -1.71 -0.30 0.00 0.00 0.00 0.00 51.96 50.17 3dvs s ALA 164 Cb -0.12 1.35 -0.04 0.00 0.00 0.00 0.00 23.12 24.31 3dvs s ALA 164 CO 0.92 -0.67 1.37 0.34 0.00 0.00 0.00 175.76 177.72 3dvs s ASP 165 N -3.23 6.88 0.00 0.00 -1.08 -1.26 -1.28 116.67 116.71 3dvs s ASP 165 Ca 0.37 1.99 0.11 0.00 -0.52 0.00 0.00 52.55 54.49 3dvs s ASP 165 Cb 0.04 -2.55 0.48 0.00 -1.46 0.00 0.00 42.92 39.42 3dvs s ASP 165 CO 0.18 -0.72 1.31 0.00 0.52 0.00 0.00 175.17 176.45 3dvs n ALA 166 N 5.77 1.54 0.21 3.66 0.00 0.53 -3.07 120.51 129.14 3dvs n ALA 166 Ca 0.13 -0.04 0.18 0.00 0.00 0.00 0.00 53.44 53.71 3dvs n ALA 166 Cb 0.44 -1.17 0.82 0.00 0.00 0.00 0.00 19.45 19.54 3dvs n ALA 166 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 3dvs h ARG 167 N 0.00 0.00 -0.65 0.00 0.11 -1.90 -2.03 114.38 109.91 3dvs h ARG 167 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3dvs h ARG 167 Cb 0.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.24 3dvs h ARG 167 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 3dvs n ASN 168 N -3.50 4.51 -4.16 0.08 5.03 -1.18 -4.79 115.26 111.25 3dvs n ASN 168 Ca 0.02 -2.45 -0.15 0.00 0.87 0.00 0.00 54.58 52.87 3dvs n ASN 168 Cb 0.43 -0.57 -0.11 0.00 -1.02 0.00 0.00 39.78 38.51 3dvs n ASN 168 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3dvs s TYR 169 N -1.90 1.05 0.02 3.10 2.02 -0.76 -1.69 117.35 119.18 3dvs s TYR 169 Ca 0.47 -0.57 0.04 0.00 -0.37 0.00 0.00 57.07 56.64 3dvs s TYR 169 Cb 0.31 -0.58 -0.02 0.00 -0.40 0.00 0.00 41.96 41.27 3dvs s TYR 169 CO 0.22 0.01 -0.12 -1.12 -1.57 0.00 0.00 175.55 172.97 3dvs s SER 170 N -2.09 1.37 0.00 2.29 0.01 -0.11 -0.98 113.70 114.19 3dvs s SER 170 Ca 0.01 -0.37 0.03 0.00 1.31 0.00 0.00 55.95 56.92 3dvs s SER 170 Cb -0.06 -0.09 0.17 0.00 0.21 0.00 0.00 66.02 66.24 3dvs s SER 170 CO 0.01 0.03 1.06 -0.81 0.41 0.00 0.00 173.24 173.95 3dvs n PRO 171 N 2.17 0.95 -0.33 12.44 -0.04 -1.26 -1.37 135.00 147.57 3dvs n PRO 171 Ca -0.17 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.44 3dvs n PRO 171 Cb 0.55 -1.05 0.37 0.00 -0.04 0.00 0.00 33.50 33.34 3dvs n PRO 171 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dvs h ALA 172 N 3.00 1.82 -0.00 0.55 0.00 -1.75 -1.47 119.26 121.41 3dvs h ALA 172 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3dvs h ALA 172 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3dvs h ALA 172 CO 0.00 -0.17 -0.02 -1.13 0.00 0.00 0.00 179.25 177.94 3dvs n SER 173 N -4.69 0.19 -4.65 0.00 3.41 -0.16 -4.79 113.62 102.94 3dvs n SER 173 Ca 0.22 -0.73 -0.43 0.00 -0.26 0.00 0.00 58.87 57.68 3dvs n SER 173 Cb 0.60 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 3dvs n SER 173 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3dvs s GLU 174 N -2.24 4.03 0.46 4.33 2.56 -0.56 -4.90 118.70 122.38 3dvs s GLU 174 Ca 0.39 1.73 0.17 0.00 0.00 0.00 0.00 54.97 57.26 3dvs s GLU 174 Cb 0.21 -3.93 1.08 0.00 2.00 0.00 0.00 34.13 33.49 3dvs s GLU 174 CO 0.41 -1.00 2.00 -1.35 -0.56 0.00 0.00 175.26 174.76 3dvs h PRO 175 N 9.54 0.00 -0.00 4.30 0.11 -1.89 -3.15 132.00 140.90 3dvs h PRO 175 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3dvs h PRO 175 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3dvs h PRO 175 CO 0.99 0.18 -0.10 -1.13 -0.21 0.00 0.00 178.00 177.73 3dvs n SER 176 N -4.19 0.22 -4.94 -2.05 3.41 -1.26 -4.83 113.62 99.98 3dvs n SER 176 Ca -0.02 -0.14 -0.20 0.00 -0.26 0.00 0.00 58.87 58.25 3dvs n SER 176 Cb 0.25 -0.20 -0.00 0.00 -0.26 0.00 0.00 64.21 63.99 3dvs n SER 176 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3dvs s VAL 177 N -2.70 2.66 -0.45 -3.33 -7.23 -1.19 -4.96 120.40 103.20 3dvs s VAL 177 Ca 0.23 -1.19 -0.19 0.00 -1.81 0.00 0.00 61.98 59.02 3dvs s VAL 177 Cb 0.20 -2.85 0.03 0.00 0.56 0.00 0.00 36.38 34.31 3dvs s VAL 177 CO 0.51 0.00 0.55 0.00 -0.31 0.00 0.00 175.10 175.85 3dvs s THR 179 N 2.47 5.24 -0.21 0.00 2.01 -1.26 -0.59 115.64 123.30 3dvs s THR 179 Ca 0.16 0.55 -0.02 0.00 0.31 0.00 0.00 61.69 62.68 3dvs s THR 179 Cb -0.17 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.68 3dvs s THR 179 CO 0.15 0.27 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.57 3dvs s VAL 180 N 1.31 2.99 0.62 3.82 1.01 -0.01 -1.05 120.40 129.09 3dvs s VAL 180 Ca 0.15 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 3dvs s VAL 180 Cb -0.14 -2.36 0.06 0.00 0.00 0.00 0.00 36.38 33.93 3dvs s VAL 180 CO 0.07 0.42 0.87 -0.83 0.00 0.00 0.00 175.10 175.64 3dvs s GLY 181 N 1.42 1.79 0.00 4.51 0.00 0.08 -0.81 107.32 114.30 3dvs s GLY 181 Ca 0.05 -1.30 0.05 0.00 0.00 0.00 0.00 44.72 43.52 3dvs s GLY 181 CO -0.06 -0.94 -0.14 0.00 0.00 0.00 0.00 173.10 171.96 3dvs s ALA 182 N -2.95 2.72 0.29 3.20 0.00 -1.26 -0.89 121.76 122.87 3dvs s ALA 182 Ca 0.60 -1.08 0.07 0.00 0.00 0.00 0.00 51.96 51.55 3dvs s ALA 182 Cb -0.10 -0.91 -0.06 0.00 0.00 0.00 0.00 23.12 22.06 3dvs s ALA 182 CO 0.41 0.58 -0.08 -1.54 0.00 0.00 0.00 175.76 175.13 3dvs s SER 183 N -1.22 2.99 0.53 0.00 1.04 -0.17 -0.63 113.70 116.24 3dvs s SER 183 Ca 0.14 -1.18 0.07 0.00 0.48 0.00 0.00 55.95 55.46 3dvs s SER 183 Cb -0.11 -0.21 0.04 0.00 0.10 0.00 0.00 66.02 65.84 3dvs s SER 183 CO 0.04 -0.29 0.49 1.51 0.98 0.00 0.00 173.24 175.97 3dvs s ASP 184 N -3.48 4.81 0.03 7.02 1.47 -0.02 -0.71 116.67 125.79 3dvs s ASP 184 Ca 0.30 -1.07 0.14 0.00 1.18 0.00 0.00 52.55 53.10 3dvs s ASP 184 Cb 0.03 0.21 0.59 0.00 -0.34 0.00 0.00 42.92 43.40 3dvs s ASP 184 CO 0.13 -1.07 1.44 -1.14 0.68 0.00 0.00 175.17 175.20 3dvs n ARG 185 N -1.83 0.02 -0.58 2.11 0.63 -1.26 -1.07 116.66 114.67 3dvs n ARG 185 Ca 0.03 0.30 0.08 0.00 -0.92 0.00 0.00 57.85 57.34 3dvs n ARG 185 Cb 0.63 -1.54 0.31 0.00 0.45 0.00 0.00 32.46 32.31 3dvs n ARG 185 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3dvs n TYR 186 N -1.58 1.32 -2.32 -0.14 4.01 -1.26 -4.41 117.16 112.79 3dvs n TYR 186 Ca 0.03 -0.75 -0.17 0.00 -0.16 0.00 0.00 57.90 56.85 3dvs n TYR 186 Cb 0.15 -0.33 -0.01 0.00 -0.31 0.00 0.00 39.34 38.84 3dvs n TYR 186 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3dvs n ASP 187 N 0.20 -4.98 -4.88 7.72 8.00 -0.24 -4.90 116.55 117.47 3dvs n ASP 187 Ca 0.23 -0.01 -0.34 0.00 0.71 0.00 0.00 54.79 55.38 3dvs n ASP 187 Cb 0.94 -4.08 -0.05 0.00 -0.02 0.00 0.00 41.12 37.90 3dvs n ASP 187 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3dvs s ARG 188 N -4.84 3.70 0.19 -1.24 0.52 -1.26 -0.81 118.95 115.22 3dvs s ARG 188 Ca 0.00 0.08 -0.33 0.00 -0.52 0.00 0.00 55.73 54.96 3dvs s ARG 188 Cb 0.00 -2.97 -0.13 0.00 0.52 0.00 0.00 34.95 32.36 3dvs s ARG 188 CO 0.00 0.55 1.57 -2.13 0.02 0.00 0.00 175.30 175.31 3dvs n ARG 189 N 0.75 2.25 -1.73 3.54 0.63 -0.32 -0.84 116.66 120.95 3dvs n ARG 189 Ca -0.07 0.81 -0.42 0.00 -0.92 0.00 0.00 57.85 57.25 3dvs n ARG 189 Cb 0.52 -2.57 -0.00 0.00 0.45 0.00 0.00 32.46 30.86 3dvs n ARG 189 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 3dvs n SER 190 N 3.16 3.15 0.06 6.15 7.64 0.20 -4.75 113.62 129.23 3dvs n SER 190 Ca 0.15 1.20 0.14 0.00 1.01 0.00 0.00 58.87 61.37 3dvs n SER 190 Cb 0.31 -1.54 0.62 0.00 -1.01 0.00 0.00 64.21 62.58 3dvs n SER 190 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3dvs h SER 191 N 2.64 0.11 0.35 6.43 4.64 -1.90 -0.76 113.55 125.06 3dvs h SER 191 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3dvs h SER 191 Cb 1.27 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3dvs h SER 191 CO 0.63 0.07 -0.54 2.22 -0.87 0.00 0.00 176.83 178.34 3dvs n PHE 192 N -4.46 0.00 -2.08 4.77 1.16 -1.26 -4.65 117.46 110.95 3dvs n PHE 192 Ca 0.05 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.21 3dvs n PHE 192 Cb 0.36 -0.18 -0.03 0.00 -1.61 0.00 0.00 39.48 38.02 3dvs n PHE 192 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 3dvs s SER 193 N -2.89 6.73 1.07 5.98 0.15 -0.29 -1.12 113.70 123.33 3dvs s SER 193 Ca 0.13 2.41 -0.12 0.00 0.70 0.00 0.00 55.95 59.07 3dvs s SER 193 Cb 0.18 -2.58 0.23 0.00 -1.71 0.00 0.00 66.02 62.13 3dvs s SER 193 CO 0.69 -0.73 1.07 0.20 1.20 0.00 0.00 173.24 175.67 3dvs s ASN 194 N 1.32 1.76 0.00 5.45 0.02 -0.29 -4.09 114.94 119.11 3dvs s ASN 194 Ca 0.67 1.74 0.00 0.00 -1.02 0.00 0.00 52.86 54.25 3dvs s ASN 194 Cb -0.39 -2.38 0.00 0.00 0.02 0.00 0.00 41.25 38.50 3dvs s ASN 194 CO 0.30 -3.75 0.00 0.00 0.02 0.00 0.00 177.10 173.68 3dvs n TYR 195 N -4.63 -0.35 0.00 2.20 4.11 -0.40 -4.75 117.16 113.33 3dvs n TYR 195 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.96 3dvs n TYR 195 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.88 3dvs n TYR 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3dvs n GLY 196 N 0.00 1.99 0.29 -7.48 0.00 -1.26 -0.35 105.19 98.38 3dvs n GLY 196 Ca 0.00 -2.19 0.12 0.00 0.00 0.00 0.00 46.02 43.95 3dvs n GLY 196 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3dvs h SER 197 N 0.00 0.00 1.22 1.61 4.64 -1.97 -2.49 113.55 116.56 3dvs h SER 197 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dvs h SER 197 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3dvs h SER 197 CO 0.00 0.00 0.00 1.62 -0.87 0.00 0.00 176.83 177.58 3dvs h VAL 198 N 0.00 0.00 -3.91 0.95 3.04 -1.91 -3.45 116.25 110.97 3dvs h VAL 198 Ca 0.04 -0.47 -0.52 0.00 -1.01 0.00 0.00 66.70 64.74 3dvs h VAL 198 Cb 0.18 1.37 0.07 0.00 -2.01 0.00 0.00 31.29 30.91 3dvs h VAL 198 CO -0.00 0.00 0.60 -0.76 -1.01 0.00 0.00 177.57 176.40 3dvs s LEU 199 N -4.99 4.31 -0.09 3.16 1.02 -0.94 -4.53 118.68 116.62 3dvs s LEU 199 Ca 0.07 2.61 0.12 0.00 0.02 0.00 0.00 54.13 56.95 3dvs s LEU 199 Cb 0.10 -3.80 -0.18 0.00 0.02 0.00 0.00 46.19 42.32 3dvs s LEU 199 CO 0.53 -0.67 0.13 0.47 0.02 0.00 0.00 176.35 176.83 3dvs n ASP 200 N 0.43 1.81 -3.52 2.29 8.00 -0.21 -4.64 116.55 120.71 3dvs n ASP 200 Ca 0.02 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.42 3dvs n ASP 200 Cb 0.43 1.10 -0.03 0.00 -0.02 0.00 0.00 41.12 42.60 3dvs n ASP 200 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3dvs s ILE 201 N -2.54 0.00 0.08 0.53 1.10 -1.14 -4.78 121.20 114.46 3dvs s ILE 201 Ca -0.06 0.00 0.06 0.00 -0.51 0.00 0.00 60.65 60.14 3dvs s ILE 201 Cb 0.06 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.63 3dvs s ILE 201 CO 0.55 0.00 -0.09 -0.36 -2.11 0.00 0.00 174.94 172.93 3dvs s PHE 202 N -2.40 2.78 0.18 3.50 0.40 -0.12 -0.74 117.98 121.57 3dvs s PHE 202 Ca 0.02 -0.13 0.00 0.00 -0.60 0.00 0.00 56.93 56.22 3dvs s PHE 202 Cb -0.01 -1.48 -0.04 0.00 0.51 0.00 0.00 43.02 42.00 3dvs s PHE 202 CO -0.05 0.41 0.07 0.20 0.70 0.00 0.00 175.22 176.55 3dvs s GLY 203 N -2.02 1.28 0.10 4.36 0.00 -0.07 -1.08 107.32 109.89 3dvs s GLY 203 Ca 0.21 -1.62 -0.32 0.00 0.00 0.00 0.00 44.72 42.98 3dvs s GLY 203 CO 0.12 -1.45 1.80 -1.05 0.00 0.00 0.00 173.10 172.52 3dvs n PRO 204 N -0.24 2.58 0.00 2.90 -0.02 -1.26 -1.00 135.00 137.96 3dvs n PRO 204 Ca -0.03 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 3dvs n PRO 204 Cb 0.65 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 3dvs n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dvs n GLY 205 N 4.11 0.95 3.53 -1.23 0.00 0.11 -2.86 105.19 109.79 3dvs n GLY 205 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 3dvs n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dvs s THR 206 N -0.05 4.37 -0.95 2.61 2.01 -1.02 -0.41 115.64 122.20 3dvs s THR 206 Ca 0.00 -0.17 -0.05 0.00 0.31 0.00 0.00 61.69 61.78 3dvs s THR 206 Cb 0.00 -2.98 -0.05 0.00 0.01 0.00 0.00 72.50 69.47 3dvs s THR 206 CO 0.00 0.42 0.85 -1.20 -0.69 0.00 0.00 174.62 174.00 3dvs n SER 207 N 4.05 -6.72 -4.45 3.53 7.64 -1.23 -4.66 113.62 111.79 3dvs n SER 207 Ca -0.17 -0.56 -0.39 0.00 1.01 0.00 0.00 58.87 58.76 3dvs n SER 207 Cb 0.52 -5.08 -0.11 0.00 -1.01 0.00 0.00 64.21 58.53 3dvs n SER 207 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3dvs s ILE 208 N -3.30 4.70 0.01 0.44 -1.09 0.00 -4.86 121.20 117.11 3dvs s ILE 208 Ca 0.36 -0.41 -0.30 0.00 -2.23 0.00 0.00 60.65 58.07 3dvs s ILE 208 Cb -0.05 -3.41 -0.03 0.00 -1.58 0.00 0.00 42.46 37.39 3dvs s ILE 208 CO 0.72 0.04 0.97 -0.22 -1.23 0.00 0.00 174.94 175.21 3dvs s LEU 209 N 1.63 4.39 0.00 2.97 2.96 -1.26 -1.97 118.68 127.39 3dvs s LEU 209 Ca 0.05 1.66 -0.10 0.00 -0.22 0.00 0.00 54.13 55.51 3dvs s LEU 209 Cb -0.17 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 43.01 3dvs s LEU 209 CO 0.07 -0.22 0.55 -0.24 -1.32 0.00 0.00 176.35 175.18 3dvs n SER 210 N 3.72 -1.58 -4.74 3.68 2.88 -0.52 -4.88 113.62 112.18 3dvs n SER 210 Ca 0.05 -2.09 -0.34 0.00 -1.33 0.00 0.00 58.87 55.17 3dvs n SER 210 Cb 0.51 2.63 0.08 0.00 -0.75 0.00 0.00 64.21 66.68 3dvs n SER 210 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3dvs s THR 211 N -2.38 2.65 0.17 2.46 -4.23 -1.26 -1.26 115.64 111.79 3dvs s THR 211 Ca 0.11 0.30 -0.04 0.00 -1.18 0.00 0.00 61.69 60.88 3dvs s THR 211 Cb -0.03 -2.82 -0.03 0.00 1.34 0.00 0.00 72.50 70.96 3dvs s THR 211 CO 0.08 -0.19 0.17 0.86 -0.54 0.00 0.00 174.62 175.00 3dvs s TRP 212 N -2.17 0.77 0.89 3.99 -0.11 0.21 -2.86 118.94 119.65 3dvs s TRP 212 Ca 0.71 -1.10 -0.11 0.00 1.22 0.00 0.00 56.10 56.82 3dvs s TRP 212 Cb -0.25 -0.33 0.13 0.00 -1.50 0.00 0.00 33.47 31.51 3dvs s TRP 212 CO 0.45 -0.64 1.10 0.96 -4.62 0.00 0.00 176.95 174.19 3dvs s ILE 213 N -4.05 2.69 -1.01 5.86 -4.36 -1.26 -2.31 121.20 116.76 3dvs s ILE 213 Ca 0.26 0.22 0.00 0.00 -0.26 0.00 0.00 60.65 60.87 3dvs s ILE 213 Cb 0.06 -2.60 0.00 0.00 1.25 0.00 0.00 42.46 41.17 3dvs s ILE 213 CO 0.04 -0.29 0.00 0.61 0.24 0.00 0.00 174.94 175.54 3dvs n GLY 214 N -0.76 0.69 2.51 6.27 0.00 -1.26 -3.35 105.19 109.29 3dvs n GLY 214 Ca 0.08 -0.52 -0.18 0.00 0.00 0.00 0.00 46.02 45.40 3dvs n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dvs n GLY 215 N -1.45 -0.35 0.00 -0.02 0.00 -1.22 -4.99 105.19 97.16 3dvs n GLY 215 Ca -0.11 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3dvs n GLY 215 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dvs n SER 216 N -1.56 1.20 -4.08 1.61 3.41 -0.98 -4.96 113.62 108.28 3dvs n SER 216 Ca -0.17 -0.93 -0.09 0.00 -0.26 0.00 0.00 58.87 57.42 3dvs n SER 216 Cb 0.64 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.50 3dvs n SER 216 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3dvs s THR 217 N -0.09 0.11 -0.28 6.66 -4.23 -1.26 -0.62 115.64 115.93 3dvs s THR 217 Ca 0.00 -1.72 -0.23 0.00 -1.18 0.00 0.00 61.69 58.56 3dvs s THR 217 Cb 0.00 -1.89 0.11 0.00 1.34 0.00 0.00 72.50 72.06 3dvs s THR 217 CO 0.00 -0.50 0.91 -0.60 -0.54 0.00 0.00 174.62 173.89 3dvs s ARG 218 N -4.00 0.60 -0.24 3.99 6.06 -0.39 -4.82 118.95 120.15 3dvs s ARG 218 Ca 0.19 0.77 -0.09 0.00 -2.50 0.00 0.00 55.73 54.10 3dvs s ARG 218 Cb 0.06 0.26 -0.04 0.00 0.06 0.00 0.00 34.95 35.29 3dvs s ARG 218 CO -0.01 -0.08 0.12 0.45 -2.50 0.00 0.00 175.30 173.28 3dvs s SER 219 N 0.53 5.68 0.26 -2.12 0.15 -1.26 -1.44 113.70 115.49 3dvs s SER 219 Ca -0.00 -0.02 0.01 0.00 0.70 0.00 0.00 55.95 56.64 3dvs s SER 219 Cb -0.05 -2.02 -0.04 0.00 -1.71 0.00 0.00 66.02 62.20 3dvs s SER 219 CO -0.07 0.04 0.14 0.27 1.20 0.00 0.00 173.24 174.82 3dvs s ILE 220 N 1.22 0.29 0.08 6.45 -4.36 -0.83 -4.83 121.20 119.22 3dvs s ILE 220 Ca 0.06 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.51 3dvs s ILE 220 Cb -0.14 -2.55 -0.03 0.00 1.25 0.00 0.00 42.46 40.99 3dvs s ILE 220 CO 0.05 0.00 -0.16 -0.44 0.24 0.00 0.00 174.94 174.62 3dvs s SER 221 N -3.29 1.97 0.00 4.36 0.01 -1.26 -0.82 113.70 114.68 3dvs s SER 221 Ca 0.38 -0.65 0.00 0.00 1.31 0.00 0.00 55.95 56.99 3dvs s SER 221 Cb 0.06 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.21 3dvs s SER 221 CO 0.15 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.38 3dvs n GLY 222 N 1.19 3.01 0.27 3.44 0.00 0.46 -4.86 105.19 108.68 3dvs n GLY 222 Ca -0.20 -1.03 0.18 0.00 0.00 0.00 0.00 46.02 44.96 3dvs n GLY 222 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3dvs h THR 223 N 1.00 0.00 0.00 2.61 1.35 -1.85 -0.83 112.91 115.19 3dvs h THR 223 Ca 0.00 -0.13 -0.01 0.00 -0.55 0.00 0.00 66.41 65.71 3dvs h THR 223 Cb 0.00 0.99 -0.00 0.00 -1.73 0.00 0.00 68.15 67.41 3dvs h THR 223 CO 0.00 0.00 -0.06 0.28 -0.25 0.00 0.00 175.52 175.49 3dvs h SER 224 N 0.00 0.00 0.52 5.36 0.02 -1.90 -1.72 113.55 115.84 3dvs h SER 224 Ca 0.00 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.70 3dvs h SER 224 Cb 0.15 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 3dvs h SER 224 CO 0.00 0.06 -1.66 0.23 -1.14 0.00 0.00 176.83 174.32 3dvs n MET 225 N -3.93 0.63 -0.06 3.45 2.81 -0.33 -4.11 117.12 115.58 3dvs n MET 225 Ca -0.03 0.25 -0.16 0.00 -1.81 0.00 0.00 57.70 55.96 3dvs n MET 225 Cb 0.15 -1.78 -0.05 0.00 -0.71 0.00 0.00 33.22 30.83 3dvs n MET 225 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dvs h ALA 226 N 1.14 0.42 -0.05 3.04 0.00 -1.32 -3.32 119.26 119.17 3dvs h ALA 226 Ca -0.26 -0.55 0.03 0.00 0.00 0.00 0.00 54.91 54.14 3dvs h ALA 226 Cb 1.88 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.58 3dvs h ALA 226 CO 0.07 0.68 -0.15 1.15 0.00 0.00 0.00 179.25 181.00 3dvs h THR 227 N 0.63 0.63 0.00 0.00 2.02 -1.47 -1.88 112.91 112.83 3dvs h THR 227 Ca -0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 3dvs h THR 227 Cb 1.24 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.28 3dvs h THR 227 CO 0.14 0.00 -0.06 1.55 0.37 0.00 0.00 175.52 177.51 3dvs h PRO 228 N -0.22 0.00 -0.38 6.66 0.13 -1.72 0.31 132.00 136.78 3dvs h PRO 228 Ca 0.07 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.18 3dvs h PRO 228 Cb 0.31 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.42 3dvs h PRO 228 CO -0.18 0.06 0.17 0.45 -0.23 0.00 0.00 178.00 178.27 3dvs h HIS 229 N 0.00 0.55 -0.36 1.56 3.86 -1.44 0.42 115.15 119.74 3dvs h HIS 229 Ca -0.00 -0.03 -0.14 0.00 -1.16 0.00 0.00 60.37 59.04 3dvs h HIS 229 Cb 0.27 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 3dvs h HIS 229 CO 0.00 0.48 -0.32 0.28 0.86 0.00 0.00 177.93 179.23 3dvs h VAL 230 N 0.47 1.28 -0.37 2.45 2.07 -1.06 0.07 116.25 121.16 3dvs h VAL 230 Ca 0.13 -1.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.16 3dvs h VAL 230 Cb 0.14 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 3dvs h VAL 230 CO -0.01 0.49 0.22 0.00 0.02 0.00 0.00 177.57 178.29 3dvs h ALA 231 N 0.76 0.47 -0.74 1.67 0.00 -0.90 0.23 119.26 120.74 3dvs h ALA 231 Ca 0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3dvs h ALA 231 Cb 0.90 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 3dvs h ALA 231 CO 0.08 -0.04 0.35 0.78 0.00 0.00 0.00 179.25 180.42 3dvs h GLY 232 N 0.48 1.16 1.00 0.00 0.00 -0.85 -1.83 103.07 103.03 3dvs h GLY 232 Ca 0.13 -0.59 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 3dvs h GLY 232 CO -0.03 0.56 0.36 -2.00 0.00 0.00 0.00 176.54 175.43 3dvs h LEU 233 N 1.05 0.74 -0.46 3.11 5.85 -0.54 -0.96 115.31 124.11 3dvs h LEU 233 Ca 0.25 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.93 3dvs h LEU 233 Cb 0.14 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 3dvs h LEU 233 CO -0.03 0.59 0.26 0.00 -0.34 0.00 0.00 178.44 178.92 3dvs h ALA 234 N 1.18 0.59 -0.54 1.25 0.00 -0.61 0.10 119.26 121.22 3dvs h ALA 234 Ca 0.22 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3dvs h ALA 234 Cb -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3dvs h ALA 234 CO -0.04 -0.06 0.30 0.00 0.00 0.00 0.00 179.25 179.45 3dvs h ALA 235 N 1.22 0.70 -0.47 0.00 0.00 -0.96 -0.47 119.26 119.28 3dvs h ALA 235 Ca 0.19 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.03 3dvs h ALA 235 Cb 0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3dvs h ALA 235 CO -0.10 0.21 0.27 -0.92 0.00 0.00 0.00 179.25 178.71 3dvs h TYR 236 N 0.73 0.51 -0.15 0.00 3.20 -0.79 -1.70 116.97 118.78 3dvs h TYR 236 Ca 0.19 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.96 3dvs h TYR 236 Cb 0.04 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 3dvs h TYR 236 CO -0.02 0.29 -0.44 -0.07 -1.64 0.00 0.00 178.16 176.29 3dvs h LEU 237 N 0.55 0.38 -0.43 2.82 3.38 -0.60 -2.53 115.31 118.89 3dvs h LEU 237 Ca 0.19 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 3dvs h LEU 237 Cb 0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3dvs h LEU 237 CO -0.09 0.78 -0.22 0.24 0.09 0.00 0.00 178.44 179.24 3dvs h MET 238 N 0.29 0.90 -0.63 1.13 2.86 -0.89 -1.23 114.93 117.37 3dvs h MET 238 Ca 0.02 -0.40 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 3dvs h MET 238 Cb 0.89 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.50 3dvs h MET 238 CO 0.07 1.05 0.40 1.79 1.06 0.00 0.00 176.91 181.28 3dvs h THR 239 N 0.73 1.17 0.00 2.22 1.35 -1.18 -0.84 112.91 116.35 3dvs h THR 239 Ca 0.09 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 3dvs h THR 239 Cb 0.79 0.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 3dvs h THR 239 CO 0.06 0.17 0.00 0.18 -0.25 0.00 0.00 175.52 175.69 3dvs n LEU 240 N -4.42 0.05 -0.02 3.87 4.77 -0.96 -4.89 117.00 115.39 3dvs n LEU 240 Ca 0.06 0.51 -0.00 0.00 -0.03 0.00 0.00 56.01 56.55 3dvs n LEU 240 Cb 0.06 -0.50 -0.00 0.00 -2.33 0.00 0.00 43.42 40.65 3dvs n LEU 240 CO 0.36 -0.19 -0.00 0.61 -1.33 0.00 0.00 177.39 176.84 3dvs n GLY 241 N 0.49 0.47 0.17 -0.72 0.00 -0.32 -4.92 105.19 100.36 3dvs n GLY 241 Ca 0.05 -0.28 0.04 0.00 0.00 0.00 0.00 46.02 45.82 3dvs n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dvs h LYS 242 N 0.69 0.00 -2.99 1.61 1.79 -1.46 -3.48 116.57 112.73 3dvs h LYS 242 Ca -0.01 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 3dvs h LYS 242 Cb 0.06 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.71 3dvs h LYS 242 CO 0.01 0.45 0.28 -0.08 -1.08 0.00 0.00 179.45 179.03 3dvs s THR 243 N -3.59 0.00 0.32 -0.16 -1.32 -1.25 -5.03 115.64 104.60 3dvs s THR 243 Ca -0.00 -0.99 0.03 0.00 -1.21 0.00 0.00 61.69 59.51 3dvs s THR 243 Cb 0.11 -2.93 -0.05 0.00 -1.51 0.00 0.00 72.50 68.13 3dvs s THR 243 CO 0.71 0.00 0.10 0.42 -2.21 0.00 0.00 174.62 173.64 3dvs s THR 244 N -2.22 0.77 0.28 5.08 -4.23 -1.26 -4.46 115.64 109.60 3dvs s THR 244 Ca 0.16 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.63 3dvs s THR 244 Cb -0.05 -2.63 0.26 0.00 1.34 0.00 0.00 72.50 71.42 3dvs s THR 244 CO 0.12 0.00 1.95 0.00 -0.54 0.00 0.00 174.62 176.15 3dvs h ALA 245 N 2.15 1.36 0.00 3.99 0.00 -1.89 0.11 119.26 124.99 3dvs h ALA 245 Ca -0.38 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 3dvs h ALA 245 Cb 1.25 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 3dvs h ALA 245 CO 0.62 0.59 -0.11 0.00 0.00 0.00 0.00 179.25 180.35 3dvs h ALA 246 N 1.44 1.02 0.00 0.00 0.00 -1.90 -3.29 119.26 116.53 3dvs h ALA 246 Ca 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3dvs h ALA 246 Cb -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3dvs h ALA 246 CO -0.07 0.14 -0.03 -1.13 0.00 0.00 0.00 179.25 178.16 3dvs n SER 247 N -3.25 1.19 -0.33 0.00 3.41 -0.95 -4.79 113.62 108.90 3dvs n SER 247 Ca 0.00 -1.71 -0.04 0.00 -0.26 0.00 0.00 58.87 56.86 3dvs n SER 247 Cb 0.37 -0.04 0.08 0.00 -0.26 0.00 0.00 64.21 64.36 3dvs n SER 247 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dvs h ALA 248 N 0.00 1.13 -0.49 7.33 0.00 -0.85 0.39 119.26 126.77 3dvs h ALA 248 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3dvs h ALA 248 Cb 0.77 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3dvs h ALA 248 CO 0.00 0.66 0.26 0.00 0.00 0.00 0.00 179.25 180.17 3dvs h ARG 250 N 0.65 1.01 -0.38 0.00 2.43 -1.81 -0.79 114.38 115.48 3dvs h ARG 250 Ca 0.17 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 3dvs h ARG 250 Cb 0.07 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 3dvs h ARG 250 CO -0.03 0.81 0.11 -0.92 -1.51 0.00 0.00 179.97 178.44 3dvs h TYR 251 N 0.97 0.62 -0.53 2.20 3.20 -0.51 0.44 116.97 123.36 3dvs h TYR 251 Ca 0.24 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 3dvs h TYR 251 Cb 0.14 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 3dvs h TYR 251 CO 0.01 0.59 0.31 0.82 -1.64 0.00 0.00 178.16 178.25 3dvs h ILE 252 N 0.47 1.17 -0.73 1.81 2.04 -0.55 -1.18 117.51 120.54 3dvs h ILE 252 Ca 0.12 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 3dvs h ILE 252 Cb 0.27 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 3dvs h ILE 252 CO -0.00 0.17 0.27 0.00 0.00 0.00 0.00 178.15 178.59 3dvs h ALA 253 N 1.15 0.94 0.00 1.87 0.00 -0.97 -1.41 119.26 120.84 3dvs h ALA 253 Ca 0.19 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3dvs h ALA 253 Cb 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3dvs h ALA 253 CO -0.03 0.59 -0.34 -0.44 0.00 0.00 0.00 179.25 179.02 3dvs h ASP 254 N 1.05 0.00 -0.34 0.00 3.32 -0.55 -3.04 116.42 116.86 3dvs h ASP 254 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 3dvs h ASP 254 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3dvs h ASP 254 CO -0.02 0.34 0.00 0.35 -1.72 0.00 0.00 179.24 178.19 3dvs n THR 255 N -3.77 0.54 -1.24 0.35 -2.24 -0.48 -5.01 114.28 102.43 3dvs n THR 255 Ca -0.01 -0.77 -0.31 0.00 -2.27 0.00 0.00 64.05 60.69 3dvs n THR 255 Cb 0.43 0.92 0.10 0.00 -2.10 0.00 0.00 70.33 69.67 3dvs n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dvs s ALA 256 N -1.29 2.17 0.09 6.98 0.00 -0.55 -4.64 121.76 124.52 3dvs s ALA 256 Ca 0.33 0.35 -0.31 0.00 0.00 0.00 0.00 51.96 52.33 3dvs s ALA 256 Cb 0.19 -3.31 -0.08 0.00 0.00 0.00 0.00 23.12 19.93 3dvs s ALA 256 CO 0.26 -1.86 1.44 -0.80 0.00 0.00 0.00 175.76 174.80 3dvs s ASN 257 N -3.18 6.78 -0.10 0.00 0.02 -0.42 -4.84 114.94 113.21 3dvs s ASN 257 Ca 0.63 2.33 -0.00 0.00 -1.02 0.00 0.00 52.86 54.80 3dvs s ASN 257 Cb -0.19 -2.58 -0.03 0.00 0.02 0.00 0.00 41.25 38.48 3dvs s ASN 257 CO 0.55 -0.71 -0.08 -0.54 0.02 0.00 0.00 177.10 176.34 3dvs s LYS 258 N 1.54 3.08 -1.30 -0.60 1.02 -1.26 -0.98 119.74 121.23 3dvs s LYS 258 Ca 0.66 -0.58 0.00 0.00 0.02 0.00 0.00 55.97 56.07 3dvs s LYS 258 Cb -0.37 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.29 3dvs s LYS 258 CO 0.30 0.47 0.00 0.41 -0.92 0.00 0.00 175.35 175.61 3dvs n GLY 259 N 2.80 0.67 0.01 -3.33 0.00 -0.22 -4.90 105.19 100.22 3dvs n GLY 259 Ca -0.18 -0.36 0.10 0.00 0.00 0.00 0.00 46.02 45.59 3dvs n GLY 259 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dvs n ASP 260 N -0.36 0.57 -4.85 1.61 8.00 -1.26 -4.97 116.55 115.29 3dvs n ASP 260 Ca -0.15 -0.54 -0.35 0.00 0.71 0.00 0.00 54.79 54.46 3dvs n ASP 260 Cb 0.53 1.38 -0.06 0.00 -0.02 0.00 0.00 41.12 42.95 3dvs n ASP 260 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dvs s LEU 261 N -3.68 4.35 0.24 0.64 1.43 -1.26 -4.89 118.68 115.51 3dvs s LEU 261 Ca 0.01 1.02 0.05 0.00 -1.03 0.00 0.00 54.13 54.18 3dvs s LEU 261 Cb 0.15 -3.19 -0.03 0.00 0.03 0.00 0.00 46.19 43.15 3dvs s LEU 261 CO 0.88 0.12 0.36 -0.94 0.23 0.00 0.00 176.35 177.00 3dvs s SER 262 N -1.71 6.32 -1.58 2.29 1.04 0.01 -4.52 113.70 115.55 3dvs s SER 262 Ca 0.36 0.07 -0.04 0.00 0.48 0.00 0.00 55.95 56.82 3dvs s SER 262 Cb -0.15 -1.86 0.01 0.00 0.10 0.00 0.00 66.02 64.12 3dvs s SER 262 CO 0.19 -0.07 0.54 -3.20 0.98 0.00 0.00 173.24 171.68 3dvs n ASN 263 N -1.40 -6.06 -4.57 7.02 5.15 -1.26 -1.17 115.26 112.97 3dvs n ASN 263 Ca -0.09 -0.26 -0.42 0.00 -0.60 0.00 0.00 54.58 53.21 3dvs n ASN 263 Cb 0.57 -4.91 -0.06 0.00 -0.53 0.00 0.00 39.78 34.84 3dvs n ASN 263 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3dvs s ILE 264 N -3.16 4.84 0.49 -1.44 -1.09 -1.26 -4.66 121.20 114.92 3dvs s ILE 264 Ca 0.27 0.65 -0.23 0.00 -2.23 0.00 0.00 60.65 59.11 3dvs s ILE 264 Cb -0.12 -4.12 -0.07 0.00 -1.58 0.00 0.00 42.46 36.57 3dvs s ILE 264 CO 0.34 -0.36 1.36 -2.84 -1.23 0.00 0.00 174.94 172.21 3dvs s PRO 265 N 2.83 3.46 0.01 2.79 0.02 -1.26 -4.88 135.00 137.97 3dvs s PRO 265 Ca 0.26 2.26 -0.38 0.00 0.02 0.00 0.00 61.00 63.16 3dvs s PRO 265 Cb -0.14 -2.46 -0.17 0.00 0.02 0.00 0.00 34.50 31.76 3dvs s PRO 265 CO 0.16 -0.94 1.40 0.34 -0.33 0.00 0.00 177.00 177.62 3dvs n PHE 266 N -0.58 1.56 -0.01 6.54 7.35 -1.26 -1.55 117.46 129.50 3dvs n PHE 266 Ca 0.08 0.65 0.00 0.00 -0.76 0.00 0.00 57.45 57.42 3dvs n PHE 266 Cb 0.44 -2.34 0.00 0.00 0.35 0.00 0.00 39.48 37.93 3dvs n PHE 266 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3dvs n GLY 267 N 2.76 0.28 3.82 7.13 0.00 -1.26 -5.02 105.19 112.90 3dvs n GLY 267 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 3dvs n GLY 267 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dvs s THR 268 N -2.08 5.14 0.40 2.61 2.01 -0.60 -3.94 115.64 119.18 3dvs s THR 268 Ca 0.00 0.07 -0.27 0.00 0.31 0.00 0.00 61.69 61.80 3dvs s THR 268 Cb 0.00 -3.22 -0.10 0.00 0.01 0.00 0.00 72.50 69.19 3dvs s THR 268 CO 0.00 0.61 1.48 1.33 -0.69 0.00 0.00 174.62 177.35 3dvs n VAL 269 N 2.04 2.18 -3.52 3.82 0.24 -1.26 -4.84 118.33 116.99 3dvs n VAL 269 Ca -0.20 -0.50 -0.38 0.00 -2.04 0.00 0.00 64.34 61.22 3dvs n VAL 269 Cb 0.55 -1.95 -0.05 0.00 -1.47 0.00 0.00 33.84 30.92 3dvs n VAL 269 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3dvs n ASN 270 N 0.30 4.62 -3.80 -1.34 4.05 -1.26 -4.92 115.26 112.91 3dvs n ASN 270 Ca 0.02 -3.15 -0.17 0.00 0.45 0.00 0.00 54.58 51.74 3dvs n ASN 270 Cb 0.39 -1.12 -0.16 0.00 1.23 0.00 0.00 39.78 40.12 3dvs n ASN 270 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3dvs s LEU 271 N -1.51 1.09 -0.13 1.20 1.43 -1.26 -1.06 118.68 118.45 3dvs s LEU 271 Ca 0.29 -0.00 0.03 0.00 -1.03 0.00 0.00 54.13 53.42 3dvs s LEU 271 Cb -0.06 -0.17 0.01 0.00 0.03 0.00 0.00 46.19 46.00 3dvs s LEU 271 CO -0.10 -0.12 -0.22 -0.22 0.23 0.00 0.00 176.35 175.93 3dvs s LEU 272 N 1.09 2.07 0.23 1.79 2.96 -0.15 -0.95 118.68 125.72 3dvs s LEU 272 Ca -0.09 -0.58 -0.31 0.00 -0.22 0.00 0.00 54.13 52.93 3dvs s LEU 272 Cb -0.13 -1.40 -0.14 0.00 0.50 0.00 0.00 46.19 45.02 3dvs s LEU 272 CO -0.02 0.10 1.32 0.00 -1.32 0.00 0.00 176.35 176.43 3dvs n ALA 273 N 3.92 0.60 -3.68 5.97 0.00 -0.24 -1.29 120.51 125.79 3dvs n ALA 273 Ca -0.20 0.42 -0.11 0.00 0.00 0.00 0.00 53.44 53.55 3dvs n ALA 273 Cb 0.52 -2.20 -0.12 0.00 0.00 0.00 0.00 19.45 17.65 3dvs n ALA 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3dvs s TYR 274 N -0.19 -0.49 -1.29 0.00 5.04 -1.26 -4.50 117.35 114.67 3dvs s TYR 274 Ca 0.68 1.08 0.29 0.00 -2.44 0.00 0.00 57.07 56.68 3dvs s TYR 274 Cb -0.70 0.18 1.20 0.00 0.35 0.00 0.00 41.96 42.99 3dvs s TYR 274 CO 0.51 -0.29 1.87 0.27 -1.34 0.00 0.00 175.55 176.57 3dvs n ASN 275 N 4.16 0.20 -2.97 4.32 2.04 0.94 -4.70 115.26 119.25 3dvs n ASN 275 Ca -0.23 -0.06 -0.17 0.00 -0.44 0.00 0.00 54.58 53.67 3dvs n ASN 275 Cb 0.55 -0.22 -0.01 0.00 -2.53 0.00 0.00 39.78 37.56 3dvs n ASN 275 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 3dvs n ASN 276 N -1.29 -3.28 -4.69 0.53 3.02 -1.26 -4.90 115.26 103.38 3dvs n ASN 276 Ca 0.11 -0.09 -0.42 0.00 -0.03 0.00 0.00 54.58 54.14 3dvs n ASN 276 Cb 0.30 -2.77 -0.03 0.00 -0.61 0.00 0.00 39.78 36.67 3dvs n ASN 276 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3dvs s TYR 277 N -2.69 3.54 -0.38 3.10 5.04 -1.26 -5.01 117.35 119.68 3dvs s TYR 277 Ca 0.22 1.57 -0.07 0.00 -2.44 0.00 0.00 57.07 56.36 3dvs s TYR 277 Cb -0.12 -3.14 0.07 0.00 0.35 0.00 0.00 41.96 39.12 3dvs s TYR 277 CO 0.28 -0.17 0.18 -0.65 -1.34 0.00 0.00 175.55 173.85 3dvs s GLN 278 N 1.76 2.50 0.00 4.97 1.11 -1.26 -4.99 119.66 123.75 3dvs s GLN 278 Ca 0.48 -1.41 0.00 0.00 0.01 0.00 0.00 55.36 54.44 3dvs s GLN 278 Cb -0.19 -3.60 0.00 0.00 -1.01 0.00 0.00 33.01 28.21 3dvs s GLN 278 CO 0.20 -0.86 0.30 0.00 0.01 0.00 0.00 175.29 174.94