#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nli s TYR 8 N 0.00 -0.60 -1.16 4.31 6.14 -1.26 -5.05 117.35 119.73 2nli s TYR 8 Ca 0.00 1.09 -0.07 0.00 0.64 0.00 0.00 57.07 58.73 2nli s TYR 8 Cb 0.00 0.07 0.25 0.00 0.42 0.00 0.00 41.96 42.70 2nli s TYR 8 CO 0.00 -0.47 1.57 -1.71 0.64 0.00 0.00 175.55 175.58 2nli n ASN 9 N 5.37 5.81 -4.77 4.32 4.05 -1.26 -5.02 115.26 123.76 2nli n ASN 9 Ca -0.07 -3.24 -0.36 0.00 0.45 0.00 0.00 54.58 51.36 2nli n ASN 9 Cb 0.50 -1.37 0.00 0.00 1.23 0.00 0.00 39.78 40.14 2nli n ASN 9 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2nli s ALA 10 N -1.28 2.78 0.67 5.20 0.00 -1.26 -4.59 121.76 123.29 2nli s ALA 10 Ca 0.35 0.91 -0.17 0.00 0.00 0.00 0.00 51.96 53.05 2nli s ALA 10 Cb 0.04 -3.39 -0.00 0.00 0.00 0.00 0.00 23.12 19.77 2nli s ALA 10 CO 0.05 -0.81 1.14 -2.30 0.00 0.00 0.00 175.76 173.84 2nli n PRO 11 N -1.02 0.84 0.00 0.00 -0.02 -1.26 -4.57 135.00 128.96 2nli n PRO 11 Ca 0.10 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2nli n PRO 11 Cb 0.49 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2nli n PRO 11 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2nli n SER 12 N -1.76 0.21 -4.76 2.55 3.41 -1.26 -1.06 113.62 110.94 2nli n SER 12 Ca 0.15 -0.60 -0.41 0.00 -0.26 0.00 0.00 58.87 57.75 2nli n SER 12 Cb 0.48 0.23 -0.02 0.00 -0.26 0.00 0.00 64.21 64.64 2nli n SER 12 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2nli s GLU 13 N -0.23 4.37 -0.19 4.33 2.12 -1.26 -4.89 118.70 122.95 2nli s GLU 13 Ca 0.00 2.18 -0.01 0.00 0.36 0.00 0.00 54.97 57.50 2nli s GLU 13 Cb 0.00 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.30 2nli s GLU 13 CO 0.00 -0.19 -0.12 0.42 -0.54 0.00 0.00 175.26 174.83 2nli s ILE 14 N -0.94 2.78 -0.13 -3.70 1.01 -1.26 -2.40 121.20 116.56 2nli s ILE 14 Ca 0.50 -0.70 -0.30 0.00 0.00 0.00 0.00 60.65 60.15 2nli s ILE 14 Cb -0.39 -2.22 0.11 0.00 0.01 0.00 0.00 42.46 39.97 2nli s ILE 14 CO 0.50 0.48 0.93 -1.59 0.00 0.00 0.00 174.94 175.26 2nli s LYS 15 N 1.26 0.70 0.54 2.79 -2.85 -0.60 -4.97 119.74 116.61 2nli s LYS 15 Ca 0.03 0.14 -0.19 0.00 -1.00 0.00 0.00 55.97 54.96 2nli s LYS 15 Cb -0.14 0.33 -0.06 0.00 -2.06 0.00 0.00 37.83 35.90 2nli s LYS 15 CO -0.06 -0.22 1.08 0.71 0.10 0.00 0.00 175.35 176.96 2nli s TYR 16 N -1.24 2.82 0.05 1.78 2.02 -1.26 -1.78 117.35 119.74 2nli s TYR 16 Ca -0.03 1.55 0.06 0.00 -0.37 0.00 0.00 57.07 58.28 2nli s TYR 16 Cb -0.00 -3.16 -0.02 0.00 -0.40 0.00 0.00 41.96 38.37 2nli s TYR 16 CO 0.03 -1.26 -0.16 0.96 -1.57 0.00 0.00 175.55 173.54 2nli s ILE 17 N -2.01 1.28 -0.75 2.71 -4.36 -1.26 -4.90 121.20 111.91 2nli s ILE 17 Ca 0.69 -1.15 -0.23 0.00 -0.26 0.00 0.00 60.65 59.70 2nli s ILE 17 Cb -0.20 -1.16 0.07 0.00 1.25 0.00 0.00 42.46 42.42 2nli s ILE 17 CO 0.27 -0.00 1.09 -0.62 0.24 0.00 0.00 174.94 175.92 2nli s ASP 18 N -1.33 6.28 -0.47 4.36 2.15 -1.26 -4.83 116.67 121.57 2nli s ASP 18 Ca 0.03 -1.13 -0.25 0.00 0.43 0.00 0.00 52.55 51.63 2nli s ASP 18 Cb -0.09 -2.45 0.03 0.00 -0.30 0.00 0.00 42.92 40.11 2nli s ASP 18 CO 0.02 -1.45 0.91 -0.69 -0.17 0.00 0.00 175.17 173.79 2nli s VAL 19 N 4.19 4.49 -0.11 1.11 1.01 -1.26 -4.86 120.40 124.96 2nli s VAL 19 Ca 0.28 0.64 -0.10 0.00 0.00 0.00 0.00 61.98 62.80 2nli s VAL 19 Cb -0.12 -4.43 -0.27 0.00 0.00 0.00 0.00 36.38 31.56 2nli s VAL 19 CO 0.06 -0.86 0.45 -0.37 0.00 0.00 0.00 175.10 174.38 2nli h VAL 20 N 6.06 0.78 -3.47 2.92 -1.51 -1.99 -3.47 116.25 115.57 2nli h VAL 20 Ca -0.24 -2.38 -0.05 0.00 -1.23 0.00 0.00 66.70 62.80 2nli h VAL 20 Cb 1.08 2.58 -0.12 0.00 -2.13 0.00 0.00 31.29 32.69 2nli h VAL 20 CO 1.03 0.81 -0.10 0.54 -1.23 0.00 0.00 177.57 178.62 2nli s ASN 21 N -7.09 -0.17 0.11 4.19 2.20 -1.26 -5.07 114.94 107.85 2nli s ASN 21 Ca -0.21 -0.48 0.24 0.00 -0.94 0.00 0.00 52.86 51.47 2nli s ASN 21 Cb 0.06 0.49 0.41 0.00 -2.00 0.00 0.00 41.25 40.21 2nli s ASN 21 CO 0.77 -0.91 1.38 0.35 -2.94 0.00 0.00 177.10 175.75 2nli n THR 22 N -0.25 0.33 -0.12 0.54 -2.24 -1.26 -3.97 114.28 107.31 2nli n THR 22 Ca -0.13 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.29 2nli n THR 22 Cb 0.63 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.70 2nli n THR 22 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2nli h TYR 23 N 0.00 0.89 0.00 4.78 -1.99 -1.98 -2.80 116.97 115.88 2nli h TYR 23 Ca 0.00 -0.23 -0.01 0.00 2.00 0.00 0.00 58.73 60.49 2nli h TYR 23 Cb 0.72 -0.20 -0.00 0.00 2.00 0.00 0.00 36.73 39.24 2nli h TYR 23 CO 0.00 0.98 -0.05 -0.44 -0.00 0.00 0.00 178.16 178.65 2nli h ASP 24 N 0.55 0.00 0.17 3.88 3.32 -2.01 -2.47 116.42 119.85 2nli h ASP 24 Ca 0.07 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 2nli h ASP 24 Cb 0.76 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 2nli h ASP 24 CO 0.06 0.05 -0.18 -0.07 -1.72 0.00 0.00 179.24 177.38 2nli h LEU 25 N 0.00 0.03 0.74 1.55 3.38 -1.66 -1.49 115.31 117.86 2nli h LEU 25 Ca -0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2nli h LEU 25 Cb 0.27 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.02 2nli h LEU 25 CO 0.01 0.22 -0.36 -0.08 0.09 0.00 0.00 178.44 178.32 2nli h GLU 26 N 0.03 -0.96 -0.72 1.13 4.81 -1.55 0.75 114.58 118.07 2nli h GLU 26 Ca 0.00 0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2nli h GLU 26 Cb 0.34 0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 2nli h GLU 26 CO 0.02 -0.62 0.37 1.05 -0.73 0.00 0.00 179.01 179.10 2nli h GLU 27 N -1.10 1.01 -0.41 1.92 9.09 -1.67 -1.18 114.58 122.24 2nli h GLU 27 Ca -0.10 -0.12 -0.02 0.00 0.05 0.00 0.00 59.36 59.16 2nli h GLU 27 Cb 0.78 -0.20 -0.02 0.00 -1.65 0.00 0.00 28.75 27.67 2nli h GLU 27 CO 0.17 0.76 0.18 0.93 0.05 0.00 0.00 179.01 181.10 2nli h GLU 28 N 1.01 0.60 -0.20 1.06 5.08 -1.26 -2.66 114.58 118.21 2nli h GLU 28 Ca 0.25 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2nli h GLU 28 Cb 0.06 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2nli h GLU 28 CO -0.04 0.54 -0.00 0.00 -1.00 0.00 0.00 179.01 178.51 2nli h ALA 29 N 1.02 1.62 0.00 3.43 0.00 -0.41 -2.34 119.26 122.59 2nli h ALA 29 Ca 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2nli h ALA 29 Cb 0.16 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2nli h ALA 29 CO -0.01 0.28 -0.03 0.66 0.00 0.00 0.00 179.25 180.15 2nli h SER 30 N 0.29 0.00 1.71 0.00 4.64 -0.86 -0.78 113.55 118.56 2nli h SER 30 Ca 0.07 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.36 2nli h SER 30 Cb 0.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2nli h SER 30 CO 0.00 0.03 -0.12 0.11 -0.87 0.00 0.00 176.83 175.98 2nli h LYS 31 N 0.00 0.00 0.00 4.77 1.79 -1.40 -3.37 116.57 118.36 2nli h LYS 31 Ca -0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2nli h LYS 31 Cb 0.10 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2nli h LYS 31 CO 0.00 0.12 -1.26 1.33 -1.08 0.00 0.00 179.45 178.56 2nli n VAL 32 N -3.15 0.06 -3.38 0.50 0.24 -0.61 -5.00 118.33 107.00 2nli n VAL 32 Ca 0.03 -0.14 -0.38 0.00 -2.04 0.00 0.00 64.34 61.82 2nli n VAL 32 Cb 0.54 0.16 -0.06 0.00 -1.47 0.00 0.00 33.84 33.01 2nli n VAL 32 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2nli s VAL 33 N -2.33 5.20 0.21 3.34 1.01 -0.40 -4.30 120.40 123.13 2nli s VAL 33 Ca -0.02 0.85 -0.31 0.00 0.00 0.00 0.00 61.98 62.50 2nli s VAL 33 Cb 0.03 -3.77 -0.15 0.00 0.00 0.00 0.00 36.38 32.49 2nli s VAL 33 CO 0.22 0.36 1.11 -2.65 0.00 0.00 0.00 175.10 174.14 2nli n PRO 34 N 3.48 1.22 -0.29 2.72 -0.02 -1.26 -4.62 135.00 136.22 2nli n PRO 34 Ca -0.09 0.43 0.11 0.00 -2.02 0.00 0.00 63.50 61.94 2nli n PRO 34 Cb 0.52 -1.88 0.27 0.00 -0.02 0.00 0.00 33.50 32.38 2nli n PRO 34 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2nli h HIS 35 N 2.94 0.40 0.09 6.00 -0.00 -1.96 0.65 115.15 123.26 2nli h HIS 35 Ca -0.42 0.05 -0.00 0.00 -0.00 0.00 0.00 60.37 60.00 2nli h HIS 35 Cb 1.34 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.71 2nli h HIS 35 CO 0.52 -0.15 -0.04 0.78 -0.00 0.00 0.00 177.93 179.04 2nli h GLY 36 N 0.26 -0.12 1.10 5.26 0.00 -2.00 -0.65 103.07 106.92 2nli h GLY 36 Ca 0.53 0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.85 2nli h GLY 36 CO -0.60 -0.05 0.29 -1.33 0.00 0.00 0.00 176.54 174.86 2nli h GLY 37 N -0.27 1.22 0.93 4.60 0.00 -1.70 -2.04 103.07 105.81 2nli h GLY 37 Ca -0.01 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.64 2nli h GLY 37 CO 0.02 0.63 0.09 -2.75 0.00 0.00 0.00 176.54 174.53 2nli h PHE 38 N 1.11 0.24 -0.77 5.60 3.57 -0.75 -2.09 116.94 123.85 2nli h PHE 38 Ca 0.25 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.76 2nli h PHE 38 Cb 0.23 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 2nli h PHE 38 CO 0.02 0.24 0.51 -0.91 -2.23 0.00 0.00 178.31 175.94 2nli h ASN 39 N 0.17 0.85 -0.42 0.41 -0.26 -1.02 0.12 115.58 115.43 2nli h ASN 39 Ca 0.06 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 2nli h ASN 39 Cb 0.08 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.12 2nli h ASN 39 CO -0.01 0.60 0.27 0.22 -1.06 0.00 0.00 177.43 177.46 2nli h TYR 40 N 1.00 0.54 -0.09 1.19 3.20 -1.08 -0.36 116.97 121.37 2nli h TYR 40 Ca 0.29 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.12 2nli h TYR 40 Cb -0.05 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.04 2nli h TYR 40 CO -0.00 0.35 -0.14 0.82 -1.64 0.00 0.00 178.16 177.56 2nli h ILE 41 N 0.57 1.39 0.00 1.81 2.04 -0.83 -3.34 117.51 119.15 2nli h ILE 41 Ca 0.15 -1.38 -0.15 0.00 1.00 0.00 0.00 64.86 64.49 2nli h ILE 41 Cb -0.05 2.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 2nli h ILE 41 CO -0.03 0.39 -0.75 0.00 0.00 0.00 0.00 178.15 177.76 2nli h ALA 42 N 0.53 0.56 -2.52 1.87 0.00 -0.73 -3.48 119.26 115.49 2nli h ALA 42 Ca 0.01 -0.66 -0.47 0.00 0.00 0.00 0.00 54.91 53.80 2nli h ALA 42 Cb 0.69 -0.08 0.12 0.00 0.00 0.00 0.00 17.79 18.52 2nli h ALA 42 CO 0.03 0.88 0.34 0.20 0.00 0.00 0.00 179.25 180.70 2nli s GLY 43 N -4.58 1.58 0.34 0.00 0.00 -0.15 -5.07 107.32 99.45 2nli s GLY 43 Ca 0.02 -0.54 -0.10 0.00 0.00 0.00 0.00 44.72 44.11 2nli s GLY 43 CO 0.78 -0.01 0.61 0.00 0.00 0.00 0.00 173.10 174.47 2nli s ALA 44 N -3.36 -0.03 0.74 3.20 0.00 -1.26 -4.82 121.76 116.22 2nli s ALA 44 Ca 0.63 -1.09 -0.12 0.00 0.00 0.00 0.00 51.96 51.38 2nli s ALA 44 Cb -0.13 0.95 0.04 0.00 0.00 0.00 0.00 23.12 23.98 2nli s ALA 44 CO 0.52 -0.89 1.11 -1.12 0.00 0.00 0.00 175.76 175.38 2nli s SER 45 N -3.13 4.57 1.50 0.00 0.01 -0.63 -4.50 113.70 111.54 2nli s SER 45 Ca 0.23 1.93 0.00 0.00 1.31 0.00 0.00 55.95 59.42 2nli s SER 45 Cb -0.02 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2nli s SER 45 CO 0.15 -1.99 0.00 0.61 0.41 0.00 0.00 173.24 172.42 2nli n GLY 46 N -0.80 3.32 1.78 3.44 0.00 0.82 -1.00 105.19 112.75 2nli n GLY 46 Ca 0.10 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.09 2nli n GLY 46 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2nli n ASP 47 N 3.79 5.44 -0.12 1.61 3.85 -1.26 -1.84 116.55 128.01 2nli n ASP 47 Ca 0.00 -2.82 -0.02 0.00 -0.71 0.00 0.00 54.79 51.25 2nli n ASP 47 Cb 0.00 -0.65 -0.01 0.00 -1.35 0.00 0.00 41.12 39.11 2nli n ASP 47 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2nli n GLU 48 N 0.71 -0.42 -0.25 0.11 1.02 -0.17 -4.91 120.64 116.72 2nli n GLU 48 Ca 0.27 0.30 -0.01 0.00 -0.02 0.00 0.00 57.16 57.70 2nli n GLU 48 Cb 1.11 -3.77 0.19 0.00 -0.02 0.00 0.00 31.44 28.95 2nli n GLU 48 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 2nli h TRP 49 N 0.00 1.04 0.00 -0.32 7.01 -1.92 -0.21 115.95 121.55 2nli h TRP 49 Ca -0.03 0.00 -0.15 0.00 2.11 0.00 0.00 58.89 60.82 2nli h TRP 49 Cb 0.26 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 26.95 2nli h TRP 49 CO 0.14 0.69 -0.69 1.15 -2.79 0.00 0.00 178.44 176.94 2nli h THR 50 N 1.10 1.44 -0.48 2.65 2.02 -1.86 0.80 112.91 118.57 2nli h THR 50 Ca 0.29 -2.42 -0.02 0.00 0.77 0.00 0.00 66.41 65.03 2nli h THR 50 Cb -0.05 2.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 2nli h THR 50 CO -0.05 0.68 0.22 0.50 0.37 0.00 0.00 175.52 177.24 2nli h LYS 51 N 0.00 0.71 -0.74 6.66 3.64 -1.54 0.05 116.57 125.35 2nli h LYS 51 Ca -0.01 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2nli h LYS 51 Cb 1.27 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.93 2nli h LYS 51 CO 0.09 0.61 0.43 0.00 -2.27 0.00 0.00 179.45 178.31 2nli h ARG 52 N 0.64 1.01 -0.70 1.90 3.08 -0.87 -2.59 114.38 116.84 2nli h ARG 52 Ca 0.16 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 2nli h ARG 52 Cb 0.14 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 2nli h ARG 52 CO -0.02 0.71 0.30 0.00 -1.07 0.00 0.00 179.97 179.90 2nli h ALA 53 N 1.46 0.91 -0.94 0.04 0.00 -0.36 0.17 119.26 120.53 2nli h ALA 53 Ca 0.26 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.13 2nli h ALA 53 Cb -0.02 -0.28 -0.08 0.00 0.00 0.00 0.00 17.79 17.41 2nli h ALA 53 CO -0.05 0.51 0.57 -0.91 0.00 0.00 0.00 179.25 179.37 2nli h ASN 54 N 0.99 0.82 -0.05 0.00 2.35 -0.62 -0.22 115.58 118.86 2nli h ASN 54 Ca 0.24 0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.96 2nli h ASN 54 Cb 0.17 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2nli h ASN 54 CO -0.02 0.43 -0.30 -0.78 -1.65 0.00 0.00 177.43 175.11 2nli h ASP 55 N 0.90 0.35 1.11 5.81 3.58 -1.10 -3.31 116.42 123.75 2nli h ASP 55 Ca 0.47 -0.68 -0.03 0.00 0.42 0.00 0.00 57.03 57.21 2nli h ASP 55 Cb 0.49 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.43 2nli h ASP 55 CO -0.28 0.97 -0.16 0.03 -2.88 0.00 0.00 179.24 176.93 2nli h ARG 56 N -0.25 0.00 -0.24 0.28 3.08 -0.51 -3.09 114.38 113.65 2nli h ARG 56 Ca -0.02 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.10 2nli h ARG 56 Cb 0.98 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 2nli h ARG 56 CO 0.06 0.16 0.17 0.00 -1.07 0.00 0.00 179.97 179.30 2nli h ALA 57 N 1.84 2.22 0.00 0.04 0.00 -1.13 -1.10 119.26 121.14 2nli h ALA 57 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2nli h ALA 57 Cb 0.76 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2nli h ALA 57 CO 0.02 -0.30 -0.04 -1.49 0.00 0.00 0.00 179.25 177.44 2nli h TRP 58 N 0.00 0.00 -0.00 0.00 4.06 -1.73 -0.73 115.95 117.55 2nli h TRP 58 Ca 0.11 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.06 2nli h TRP 58 Cb 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.62 2nli h TRP 58 CO 0.00 0.04 -0.06 1.63 -3.56 0.00 0.00 178.44 176.49 2nli n LYS 59 N -3.65 0.64 0.17 0.49 4.01 -0.42 -3.70 118.16 115.69 2nli n LYS 59 Ca -0.03 -0.14 0.05 0.00 -0.51 0.00 0.00 58.31 57.69 2nli n LYS 59 Cb 0.14 -1.50 0.12 0.00 -0.51 0.00 0.00 35.03 33.28 2nli n LYS 59 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2nli h HIS 60 N 0.33 0.00 -3.22 2.13 3.86 -1.25 -3.43 115.15 113.57 2nli h HIS 60 Ca 0.00 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.74 2nli h HIS 60 Cb 0.30 0.00 -0.38 0.00 1.06 0.00 0.00 27.41 28.39 2nli h HIS 60 CO 0.00 0.37 -0.78 0.15 0.86 0.00 0.00 177.93 178.53 2nli s LYS 61 N -3.11 0.99 0.04 2.45 -0.14 -1.24 -1.10 119.74 117.63 2nli s LYS 61 Ca 0.04 -0.04 0.05 0.00 -1.36 0.00 0.00 55.97 54.65 2nli s LYS 61 Cb 0.07 -1.23 -0.04 0.00 -1.68 0.00 0.00 37.83 34.96 2nli s LYS 61 CO 0.71 -0.29 -0.07 -0.51 -0.76 0.00 0.00 175.35 174.43 2nli s LEU 62 N 1.86 3.15 0.29 3.17 1.43 0.39 -4.86 118.68 124.11 2nli s LEU 62 Ca 0.05 -0.23 -0.28 0.00 -1.03 0.00 0.00 54.13 52.65 2nli s LEU 62 Cb -0.12 -1.86 -0.09 0.00 0.03 0.00 0.00 46.19 44.14 2nli s LEU 62 CO -0.06 0.24 0.95 -0.76 0.23 0.00 0.00 176.35 176.95 2nli s LEU 63 N -1.75 4.47 -0.12 1.79 1.43 -1.26 -0.32 118.68 122.93 2nli s LEU 63 Ca 0.19 1.91 -0.09 0.00 -1.03 0.00 0.00 54.13 55.11 2nli s LEU 63 Cb -0.11 -3.83 -0.04 0.00 0.03 0.00 0.00 46.19 42.23 2nli s LEU 63 CO 0.11 0.02 0.19 -0.31 0.23 0.00 0.00 176.35 176.58 2nli s TYR 64 N -1.41 3.58 0.34 0.29 1.51 -1.26 -4.89 117.35 115.50 2nli s TYR 64 Ca 0.46 0.58 -0.28 0.00 -1.01 0.00 0.00 57.07 56.82 2nli s TYR 64 Cb -0.22 -2.07 -0.09 0.00 -0.11 0.00 0.00 41.96 39.47 2nli s TYR 64 CO 0.28 0.61 1.21 -1.25 -1.11 0.00 0.00 175.55 175.29 2nli s PRO 65 N -0.68 4.32 0.02 -1.71 0.04 -1.26 -4.58 135.00 131.14 2nli s PRO 65 Ca 0.15 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2nli s PRO 65 Cb -0.13 -2.97 -0.02 0.00 0.04 0.00 0.00 34.50 31.43 2nli s PRO 65 CO 0.05 -0.14 -0.03 1.03 0.04 0.00 0.00 177.00 177.94 2nli s ARG 66 N -1.88 0.30 0.50 4.56 1.81 -0.93 -4.96 118.95 118.35 2nli s ARG 66 Ca 0.51 -0.57 -0.23 0.00 -1.72 0.00 0.00 55.73 53.72 2nli s ARG 66 Cb -0.35 0.06 -0.07 0.00 -0.45 0.00 0.00 34.95 34.14 2nli s ARG 66 CO 0.45 -0.03 1.27 1.28 -0.68 0.00 0.00 175.30 177.59 2nli n LEU 67 N 1.73 4.60 -4.80 2.53 4.77 -1.26 -2.87 117.00 121.71 2nli n LEU 67 Ca -0.23 1.01 -0.32 0.00 -0.03 0.00 0.00 56.01 56.44 2nli n LEU 67 Cb 0.55 -1.52 0.03 0.00 -2.33 0.00 0.00 43.42 40.16 2nli n LEU 67 CO 0.21 -0.78 0.72 0.00 -1.33 0.00 0.00 177.39 176.21 2nli s ALA 68 N -1.28 2.65 0.00 -1.18 0.00 -1.26 -4.60 121.76 116.10 2nli s ALA 68 Ca 0.67 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.98 2nli s ALA 68 Cb -0.46 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2nli s ALA 68 CO 0.53 -1.02 0.64 1.04 0.00 0.00 0.00 175.76 176.95 2nli n GLN 69 N -2.39 1.03 -3.94 0.00 6.02 -1.26 -5.07 117.38 111.77 2nli n GLN 69 Ca 0.09 -0.82 -0.10 0.00 -0.01 0.00 0.00 57.00 56.16 2nli n GLN 69 Cb 0.53 -0.70 -0.10 0.00 1.02 0.00 0.00 30.24 30.99 2nli n GLN 69 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2nli s ASP 70 N -0.36 0.18 0.04 1.08 -1.08 -1.26 -5.07 116.67 110.20 2nli s ASP 70 Ca 0.00 -0.48 0.23 0.00 -0.52 0.00 0.00 52.55 51.79 2nli s ASP 70 Cb 0.00 0.18 0.14 0.00 -1.46 0.00 0.00 42.92 41.79 2nli s ASP 70 CO 0.00 -0.42 1.12 1.33 0.52 0.00 0.00 175.17 177.72 2nli n VAL 71 N 1.12 0.12 -2.13 1.11 0.24 -1.26 -5.00 118.33 112.55 2nli n VAL 71 Ca -0.21 -0.16 -0.32 0.00 -2.04 0.00 0.00 64.34 61.61 2nli n VAL 71 Cb 0.57 0.28 -0.01 0.00 -1.47 0.00 0.00 33.84 33.22 2nli n VAL 71 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2nli s GLU 72 N -3.13 3.69 0.53 7.34 2.02 -1.26 -5.04 118.70 122.86 2nli s GLU 72 Ca 0.06 0.92 -0.20 0.00 0.02 0.00 0.00 54.97 55.76 2nli s GLU 72 Cb 0.15 -2.10 -0.06 0.00 0.10 0.00 0.00 34.13 32.23 2nli s GLU 72 CO 0.78 -0.49 1.17 0.00 0.02 0.00 0.00 175.26 176.74 2nli s ALA 73 N -2.82 2.74 0.50 5.21 0.00 -1.26 -4.90 121.76 121.23 2nli s ALA 73 Ca 0.58 0.92 -0.23 0.00 0.00 0.00 0.00 51.96 53.23 2nli s ALA 73 Cb -0.11 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.55 2nli s ALA 73 CO 0.41 -0.86 1.32 -1.25 0.00 0.00 0.00 175.76 175.38 2nli s PRO 74 N -3.12 3.44 -0.16 0.00 0.04 -1.26 -4.92 135.00 129.02 2nli s PRO 74 Ca 0.71 2.15 -0.00 0.00 0.04 0.00 0.00 61.00 63.90 2nli s PRO 74 Cb -0.27 -2.40 0.03 0.00 0.04 0.00 0.00 34.50 31.90 2nli s PRO 74 CO 0.31 -0.93 -0.09 0.34 0.04 0.00 0.00 177.00 176.68 2nli s ASP 75 N -0.96 2.77 0.00 6.66 3.68 0.15 -5.01 116.67 123.96 2nli s ASP 75 Ca 0.67 -0.59 0.29 0.00 2.13 0.00 0.00 52.55 55.04 2nli s ASP 75 Cb -0.38 -1.01 1.20 0.00 -1.45 0.00 0.00 42.92 41.27 2nli s ASP 75 CO 0.46 -0.14 1.83 0.35 0.13 0.00 0.00 175.17 177.80 2nli n THR 76 N 4.83 0.00 -2.04 1.71 -2.24 -1.26 -3.65 114.28 111.64 2nli n THR 76 Ca -0.14 -0.21 -0.34 0.00 -2.27 0.00 0.00 64.05 61.10 2nli n THR 76 Cb 0.48 0.32 0.02 0.00 -2.10 0.00 0.00 70.33 69.06 2nli n THR 76 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2nli s SER 77 N -1.99 5.46 0.37 3.42 1.04 -1.16 -3.50 113.70 117.34 2nli s SER 77 Ca 0.40 2.09 -0.05 0.00 0.48 0.00 0.00 55.95 58.86 2nli s SER 77 Cb 0.21 -2.57 0.02 0.00 0.10 0.00 0.00 66.02 63.79 2nli s SER 77 CO 0.34 -1.40 0.58 0.28 0.98 0.00 0.00 173.24 174.02 2nli s THR 78 N -2.03 0.00 0.01 2.02 -1.32 -0.68 -4.50 115.64 109.14 2nli s THR 78 Ca 0.70 -1.42 0.02 0.00 -1.21 0.00 0.00 61.69 59.78 2nli s THR 78 Cb -0.22 -2.78 -0.01 0.00 -1.51 0.00 0.00 72.50 67.98 2nli s THR 78 CO 0.33 0.00 -0.07 -1.83 -2.21 0.00 0.00 174.62 170.84 2nli s GLU 79 N -2.67 0.53 -0.02 7.08 -1.05 -1.26 -0.24 118.70 121.07 2nli s GLU 79 Ca 0.27 -0.41 -0.00 0.00 -0.15 0.00 0.00 54.97 54.67 2nli s GLU 79 Cb -0.02 -0.45 0.03 0.00 -0.44 0.00 0.00 34.13 33.25 2nli s GLU 79 CO 0.19 0.11 0.04 -1.50 0.95 0.00 0.00 175.26 175.05 2nli s ILE 80 N -0.56 -0.05 -1.34 1.83 2.07 -0.56 -4.80 121.20 117.78 2nli s ILE 80 Ca -0.01 0.19 -0.09 0.00 -1.41 0.00 0.00 60.65 59.32 2nli s ILE 80 Cb -0.05 -0.09 0.07 0.00 0.13 0.00 0.00 42.46 42.52 2nli s ILE 80 CO 0.00 0.08 0.53 0.18 -1.91 0.00 0.00 174.94 173.82 2nli n LEU 81 N 4.06 -1.72 0.00 8.50 4.77 -1.26 -0.85 117.00 130.50 2nli n LEU 81 Ca -0.26 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 2nli n LEU 81 Cb 0.51 -2.23 0.00 0.00 -2.33 0.00 0.00 43.42 39.37 2nli n LEU 81 CO 0.22 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2nli n GLY 82 N -1.24 0.81 3.63 -0.72 0.00 -1.26 -5.00 105.19 101.41 2nli n GLY 82 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2nli n GLY 82 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2nli s HIS 83 N -3.11 3.24 0.01 1.61 3.76 -0.03 -5.04 115.29 115.73 2nli s HIS 83 Ca 0.00 1.09 -0.30 0.00 -0.15 0.00 0.00 55.06 55.70 2nli s HIS 83 Cb 0.00 -3.30 -0.04 0.00 1.11 0.00 0.00 32.58 30.34 2nli s HIS 83 CO 0.00 -0.56 1.12 0.21 -0.85 0.00 0.00 174.74 174.66 2nli s LYS 84 N 3.14 4.46 0.16 1.40 2.20 -1.26 -1.50 119.74 128.33 2nli s LYS 84 Ca 0.38 1.62 0.08 0.00 -0.36 0.00 0.00 55.97 57.69 2nli s LYS 84 Cb -0.14 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 2nli s LYS 84 CO 0.11 -0.23 -0.17 0.96 -0.36 0.00 0.00 175.35 175.66 2nli s ILE 85 N 1.31 1.71 0.14 5.43 -4.36 0.67 -4.95 121.20 121.16 2nli s ILE 85 Ca 0.55 -1.88 0.23 0.00 -0.26 0.00 0.00 60.65 59.30 2nli s ILE 85 Cb -0.25 -1.78 0.21 0.00 1.25 0.00 0.00 42.46 41.89 2nli s ILE 85 CO 0.27 -0.34 1.81 0.50 0.24 0.00 0.00 174.94 177.42 2nli h LYS 86 N 3.31 0.00 -3.30 0.37 3.64 -1.36 -1.82 116.57 117.41 2nli h LYS 86 Ca -0.42 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.93 2nli h LYS 86 Cb 1.20 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.90 2nli h LYS 86 CO 0.51 0.26 0.01 0.00 -2.27 0.00 0.00 179.45 177.96 2nli s ALA 87 N -3.65 -1.05 -0.11 5.00 0.00 -1.24 -2.98 121.76 117.73 2nli s ALA 87 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 51.96 51.90 2nli s ALA 87 Cb 0.10 0.78 -0.18 0.00 0.00 0.00 0.00 23.12 23.82 2nli s ALA 87 CO 0.65 -0.72 3.38 -0.35 0.00 0.00 0.00 175.76 178.72 2nli n PRO 88 N -0.29 2.07 -3.88 0.00 -0.04 -1.23 -4.70 135.00 126.93 2nli n PRO 88 Ca -0.14 -1.29 -0.11 0.00 -0.04 0.00 0.00 63.50 61.92 2nli n PRO 88 Cb 0.64 -2.00 -0.11 0.00 -0.04 0.00 0.00 33.50 31.98 2nli n PRO 88 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2nli s PHE 89 N 0.32 0.03 0.38 0.54 -0.12 -1.26 -1.49 117.98 116.38 2nli s PHE 89 Ca 0.63 -0.09 0.04 0.00 -0.05 0.00 0.00 56.93 57.47 2nli s PHE 89 Cb 0.33 -0.05 -0.06 0.00 -0.63 0.00 0.00 43.02 42.61 2nli s PHE 89 CO -0.05 -0.23 0.05 0.96 -0.05 0.00 0.00 175.22 175.90 2nli s ILE 90 N -1.08 1.29 -0.11 -4.49 -4.36 -0.05 -4.65 121.20 107.75 2nli s ILE 90 Ca -0.12 -2.00 -0.23 0.00 -0.26 0.00 0.00 60.65 58.05 2nli s ILE 90 Cb -0.07 -2.70 -0.03 0.00 1.25 0.00 0.00 42.46 40.91 2nli s ILE 90 CO 0.01 0.00 0.69 -0.32 0.24 0.00 0.00 174.94 175.56 2nli s MET 91 N -3.82 4.36 0.56 0.37 -2.45 -0.62 -1.12 119.30 116.59 2nli s MET 91 Ca 0.30 0.81 -0.19 0.00 -1.25 0.00 0.00 55.69 55.37 2nli s MET 91 Cb 0.07 -3.49 -0.05 0.00 1.25 0.00 0.00 34.83 32.61 2nli s MET 91 CO 0.14 -0.05 1.11 0.00 1.05 0.00 0.00 175.02 177.28 2nli s ALA 92 N 1.22 2.68 -0.06 4.11 0.00 0.22 -2.98 121.76 126.96 2nli s ALA 92 Ca 0.35 0.74 -0.30 0.00 0.00 0.00 0.00 51.96 52.75 2nli s ALA 92 Cb -0.17 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 2nli s ALA 92 CO 0.15 -0.81 1.40 -1.25 0.00 0.00 0.00 175.76 175.25 2nli s PRO 93 N -3.44 4.25 -0.03 0.00 0.04 -1.26 -4.66 135.00 129.89 2nli s PRO 93 Ca 0.71 1.90 0.01 0.00 0.04 0.00 0.00 61.00 63.66 2nli s PRO 93 Cb -0.22 -3.71 0.02 0.00 0.04 0.00 0.00 34.50 30.63 2nli s PRO 93 CO 0.29 -0.65 -0.03 0.42 0.04 0.00 0.00 177.00 177.07 2nli s ILE 94 N 3.02 0.38 0.64 0.56 1.01 -1.26 -4.87 121.20 120.68 2nli s ILE 94 Ca 0.62 -0.05 -0.15 0.00 0.00 0.00 0.00 60.65 61.08 2nli s ILE 94 Cb -0.28 -0.43 -0.01 0.00 0.01 0.00 0.00 42.46 41.75 2nli s ILE 94 CO 0.23 0.18 1.08 0.00 0.00 0.00 0.00 174.94 176.44 2nli s ALA 95 N 0.86 2.59 -1.19 9.38 0.00 -1.26 -4.51 121.76 127.63 2nli s ALA 95 Ca -0.10 0.42 -0.07 0.00 0.00 0.00 0.00 51.96 52.21 2nli s ALA 95 Cb -0.13 -3.27 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 2nli s ALA 95 CO -0.00 -1.10 0.80 0.00 0.00 0.00 0.00 175.76 175.46 2nli n ALA 96 N -2.38 -2.29 0.31 0.00 0.00 -1.12 -4.85 120.51 110.18 2nli n ALA 96 Ca 0.09 -0.10 0.20 0.00 0.00 0.00 0.00 53.44 53.63 2nli n ALA 96 Cb 0.53 -3.58 1.00 0.00 0.00 0.00 0.00 19.45 17.39 2nli n ALA 96 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2nli h HIS 97 N -1.67 0.00 0.00 0.00 -0.00 -1.91 -2.14 115.15 109.43 2nli h HIS 97 Ca -0.62 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.75 2nli h HIS 97 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.75 2nli h HIS 97 CO 0.38 0.02 0.06 0.78 -0.00 0.00 0.00 177.93 179.18 2nli h GLY 98 N 0.68 0.00 2.00 2.45 0.00 -1.89 0.11 103.07 106.42 2nli h GLY 98 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2nli h GLY 98 CO 0.00 0.00 -0.27 1.41 0.00 0.00 0.00 176.54 177.68 2nli h LEU 99 N 0.00 0.00 0.07 3.11 3.38 -1.75 -3.25 115.31 116.87 2nli h LEU 99 Ca 0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 2nli h LEU 99 Cb 0.13 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2nli h LEU 99 CO 0.00 0.27 -2.12 0.00 0.09 0.00 0.00 178.44 176.68 2nli n ALA 100 N -2.36 1.14 -3.52 1.53 0.00 0.32 -4.74 120.51 112.87 2nli n ALA 100 Ca -0.01 -0.79 -0.16 0.00 0.00 0.00 0.00 53.44 52.48 2nli n ALA 100 Cb 0.36 -0.52 -0.07 0.00 0.00 0.00 0.00 19.45 19.23 2nli n ALA 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2nli s HIS 101 N -2.55 -0.66 0.53 0.00 2.46 -0.83 -4.00 115.29 110.25 2nli s HIS 101 Ca -0.23 1.40 0.20 0.00 0.47 0.00 0.00 55.06 56.89 2nli s HIS 101 Cb 0.07 0.30 1.40 0.00 -0.13 0.00 0.00 32.58 34.23 2nli s HIS 101 CO 0.73 -0.46 2.17 1.79 -2.47 0.00 0.00 174.74 176.50 2nli h THR 102 N 3.62 0.87 0.00 0.89 1.35 -1.33 0.54 112.91 118.85 2nli h THR 102 Ca -0.28 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 2nli h THR 102 Cb 1.15 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2nli h THR 102 CO 0.24 0.02 0.00 0.35 -0.25 0.00 0.00 175.52 175.87 2nli n THR 103 N -4.32 0.02 -0.73 6.82 -2.24 -1.26 -4.95 114.28 107.61 2nli n THR 103 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2nli n THR 103 Cb 0.10 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 2nli n THR 103 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2nli n LYS 104 N -1.47 0.00 0.24 -0.78 2.85 0.18 -1.74 118.16 117.45 2nli n LYS 104 Ca 0.08 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.42 2nli n LYS 104 Cb 0.32 0.00 0.61 0.00 -0.65 0.00 0.00 35.03 35.31 2nli n LYS 104 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2nli h GLU 105 N 0.00 0.00 -0.91 -1.58 3.07 -1.89 -1.35 114.58 111.92 2nli h GLU 105 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2nli h GLU 105 Cb 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.87 2nli h GLU 105 CO 0.00 0.13 0.55 0.00 -1.40 0.00 0.00 179.01 178.29 2nli h ALA 106 N 1.87 1.25 -0.08 3.43 0.00 -1.70 -0.30 119.26 123.74 2nli h ALA 106 Ca -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2nli h ALA 106 Cb 0.26 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2nli h ALA 106 CO 0.02 0.64 0.02 0.78 0.00 0.00 0.00 179.25 180.71 2nli h GLY 107 N 1.26 0.13 0.88 0.00 0.00 -0.39 -1.25 103.07 103.71 2nli h GLY 107 Ca 0.33 -0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.60 2nli h GLY 107 CO -0.06 0.07 0.23 -0.84 0.00 0.00 0.00 176.54 175.95 2nli h THR 108 N -0.07 1.03 -0.93 4.70 2.02 -1.40 -2.37 112.91 115.88 2nli h THR 108 Ca 0.02 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 2nli h THR 108 Cb 0.22 0.51 -0.05 0.00 -1.74 0.00 0.00 68.15 67.10 2nli h THR 108 CO -0.00 0.09 0.58 0.00 0.37 0.00 0.00 175.52 176.56 2nli h ALA 109 N 1.19 1.26 -0.66 6.16 0.00 -0.97 -0.15 119.26 126.09 2nli h ALA 109 Ca 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2nli h ALA 109 Cb 0.02 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 2nli h ALA 109 CO -0.08 0.65 0.38 -0.09 0.00 0.00 0.00 179.25 180.11 2nli h ARG 110 N 1.28 0.90 -0.26 0.00 2.43 -0.96 0.32 114.38 118.09 2nli h ARG 110 Ca 0.34 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.39 2nli h ARG 110 Cb -0.08 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.27 2nli h ARG 110 CO -0.07 0.66 0.05 0.00 -1.51 0.00 0.00 179.97 179.10 2nli h ALA 111 N 1.19 0.35 -0.30 2.80 0.00 -0.85 -0.17 119.26 122.28 2nli h ALA 111 Ca 0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2nli h ALA 111 Cb -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2nli h ALA 111 CO -0.04 0.02 0.10 0.28 0.00 0.00 0.00 179.25 179.61 2nli h VAL 112 N 0.25 1.20 -0.29 0.00 2.07 -0.91 -0.14 116.25 118.44 2nli h VAL 112 Ca 0.08 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 2nli h VAL 112 Cb 0.31 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2nli h VAL 112 CO 0.00 0.22 -0.07 -1.28 0.02 0.00 0.00 177.57 176.46 2nli h SER 113 N 0.33 0.55 -0.84 0.57 0.87 -0.88 -0.93 113.55 113.22 2nli h SER 113 Ca 0.10 -0.36 -0.01 0.00 -1.23 0.00 0.00 61.79 60.28 2nli h SER 113 Cb 0.24 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.01 2nli h SER 113 CO -0.00 0.79 0.48 -0.33 -0.53 0.00 0.00 176.83 177.24 2nli h GLU 114 N 0.31 1.16 -0.69 2.24 4.39 -0.95 -2.78 114.58 118.26 2nli h GLU 114 Ca 0.07 -0.12 -0.06 0.00 0.34 0.00 0.00 59.36 59.59 2nli h GLU 114 Cb 0.55 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 28.93 2nli h GLU 114 CO 0.03 0.84 0.18 0.35 -1.16 0.00 0.00 179.01 179.25 2nli h PHE 115 N 1.17 1.14 0.00 4.33 3.57 -0.91 -3.48 116.94 122.76 2nli h PHE 115 Ca 0.30 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2nli h PHE 115 Cb -0.00 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.41 2nli h PHE 115 CO 0.00 0.93 0.00 0.41 -2.23 0.00 0.00 178.31 177.42 2nli n GLY 116 N -0.69 0.87 0.00 2.40 0.00 -0.41 -4.74 105.19 102.62 2nli n GLY 116 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2nli n GLY 116 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2nli n THR 117 N 0.00 0.00 -3.63 2.61 5.66 -0.83 -1.02 114.28 117.06 2nli n THR 117 Ca 0.00 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.63 2nli n THR 117 Cb 0.00 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 2nli n THR 117 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2nli s ILE 118 N -1.51 5.30 -0.17 1.09 1.01 -1.26 -4.48 121.20 121.18 2nli s ILE 118 Ca 0.00 0.50 -0.13 0.00 0.00 0.00 0.00 60.65 61.01 2nli s ILE 118 Cb 0.00 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 38.85 2nli s ILE 118 CO 0.00 0.49 0.27 -0.32 0.00 0.00 0.00 174.94 175.38 2nli s MET 119 N -0.26 4.24 -0.22 2.79 -2.45 -0.88 -1.58 119.30 120.94 2nli s MET 119 Ca 0.17 0.04 -0.09 0.00 -1.25 0.00 0.00 55.69 54.56 2nli s MET 119 Cb -0.13 -3.43 -0.05 0.00 1.25 0.00 0.00 34.83 32.47 2nli s MET 119 CO 0.05 0.23 0.12 -1.12 1.05 0.00 0.00 175.02 175.35 2nli s SER 120 N 0.51 5.91 -0.30 1.11 0.01 -1.16 -0.43 113.70 119.35 2nli s SER 120 Ca 0.15 0.09 -0.10 0.00 1.31 0.00 0.00 55.95 57.41 2nli s SER 120 Cb -0.13 -2.05 -0.02 0.00 0.21 0.00 0.00 66.02 64.04 2nli s SER 120 CO 0.03 0.10 0.15 -0.63 0.41 0.00 0.00 173.24 173.30 2nli s ILE 121 N 0.81 4.66 0.30 1.44 1.01 0.53 -4.27 121.20 125.67 2nli s ILE 121 Ca 0.06 -0.31 -0.29 0.00 0.00 0.00 0.00 60.65 60.11 2nli s ILE 121 Cb -0.13 -3.33 -0.10 0.00 0.01 0.00 0.00 42.46 38.91 2nli s ILE 121 CO 0.02 0.12 1.30 -0.55 0.00 0.00 0.00 174.94 175.84 2nli s SER 122 N 1.63 6.82 0.57 3.58 0.15 -1.26 -0.02 113.70 125.17 2nli s SER 122 Ca 0.05 2.60 0.26 0.00 0.70 0.00 0.00 55.95 59.57 2nli s SER 122 Cb -0.17 -2.64 1.55 0.00 -1.71 0.00 0.00 66.02 63.06 2nli s SER 122 CO 0.06 -0.52 2.09 0.00 1.20 0.00 0.00 173.24 176.07 2nli h ALA 123 N 3.92 1.98 -0.69 5.45 0.00 -1.83 -1.85 119.26 126.24 2nli h ALA 123 Ca -0.48 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.16 2nli h ALA 123 Cb 1.22 0.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.87 2nli h ALA 123 CO 0.69 -0.33 0.33 0.66 0.00 0.00 0.00 179.25 180.60 2nli n TYR 124 N -4.03 2.22 -1.72 0.00 0.53 -1.26 -4.03 117.16 108.88 2nli n TYR 124 Ca 0.03 -1.22 -0.41 0.00 -1.02 0.00 0.00 57.90 55.28 2nli n TYR 124 Cb 0.35 -0.68 0.01 0.00 -1.03 0.00 0.00 39.34 37.99 2nli n TYR 124 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 2nli n SER 125 N -0.32 2.81 0.15 7.72 7.64 -0.70 -2.79 113.62 128.14 2nli n SER 125 Ca 0.39 1.14 0.11 0.00 1.01 0.00 0.00 58.87 61.52 2nli n SER 125 Cb 1.30 -1.52 0.07 0.00 -1.01 0.00 0.00 64.21 63.05 2nli n SER 125 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2nli h GLY 126 N 2.27 0.00 -3.54 0.23 0.00 -1.92 -3.33 103.07 96.78 2nli h GLY 126 Ca -0.48 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.32 2nli h GLY 126 CO 0.61 0.00 -0.04 0.00 0.00 0.00 0.00 176.54 177.10 2nli s ALA 127 N -3.28 3.50 0.70 3.60 0.00 -1.26 -4.61 121.76 120.41 2nli s ALA 127 Ca 0.03 -0.14 -0.12 0.00 0.00 0.00 0.00 51.96 51.72 2nli s ALA 127 Cb 0.08 -2.56 0.02 0.00 0.00 0.00 0.00 23.12 20.66 2nli s ALA 127 CO 0.74 0.44 1.08 0.95 0.00 0.00 0.00 175.76 178.98 2nli s THR 128 N -1.77 3.54 0.30 0.00 -4.23 -1.26 -4.60 115.64 107.63 2nli s THR 128 Ca 0.47 0.59 -0.01 0.00 -1.18 0.00 0.00 61.69 61.55 2nli s THR 128 Cb -0.12 -3.14 0.24 0.00 1.34 0.00 0.00 72.50 70.82 2nli s THR 128 CO 0.20 -0.57 1.95 0.15 -0.54 0.00 0.00 174.62 175.81 2nli h PHE 129 N -0.50 0.99 -0.64 3.99 3.04 -1.98 -1.76 116.94 120.07 2nli h PHE 129 Ca -0.45 0.01 0.06 0.00 3.98 0.00 0.00 57.97 61.57 2nli h PHE 129 Cb 1.23 -0.33 -0.05 0.00 2.56 0.00 0.00 35.95 39.36 2nli h PHE 129 CO 0.58 0.65 0.35 1.49 -2.02 0.00 0.00 178.31 179.36 2nli h GLU 130 N 1.04 0.62 -0.30 1.11 4.57 -1.99 0.44 114.58 120.08 2nli h GLU 130 Ca 0.27 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 2nli h GLU 130 Cb -0.06 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 2nli h GLU 130 CO -0.05 0.41 0.20 0.93 -1.18 0.00 0.00 179.01 179.32 2nli h GLU 131 N 0.64 0.40 -0.31 1.92 5.08 -1.82 -2.58 114.58 117.92 2nli h GLU 131 Ca 0.29 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2nli h GLU 131 Cb 0.20 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2nli h GLU 131 CO -0.19 0.27 0.17 0.82 -1.00 0.00 0.00 179.01 179.09 2nli h ILE 132 N 0.41 1.12 -0.95 3.13 2.04 -0.68 -2.84 117.51 119.74 2nli h ILE 132 Ca 0.11 -0.32 0.18 0.00 1.00 0.00 0.00 64.86 65.83 2nli h ILE 132 Cb -0.04 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 36.74 2nli h ILE 132 CO -0.02 0.13 0.60 -1.28 0.00 0.00 0.00 178.15 177.58 2nli h SER 133 N 0.38 0.65 -0.46 1.72 0.87 -0.01 0.65 113.55 117.35 2nli h SER 133 Ca 0.11 0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.67 2nli h SER 133 Cb 0.05 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 2nli h SER 133 CO -0.02 0.27 0.04 -0.33 -0.53 0.00 0.00 176.83 176.27 2nli h GLU 134 N 0.65 0.78 -0.49 2.24 5.08 -1.22 -0.36 114.58 121.27 2nli h GLU 134 Ca 0.51 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 2nli h GLU 134 Cb 0.91 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 2nli h GLU 134 CO -0.26 0.81 0.23 0.78 -1.00 0.00 0.00 179.01 179.57 2nli h GLY 135 N 0.63 0.76 1.18 -3.84 0.00 -1.11 -3.25 103.07 97.44 2nli h GLY 135 Ca 0.13 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 2nli h GLY 135 CO 0.01 0.37 0.15 1.41 0.00 0.00 0.00 176.54 178.48 2nli h LEU 136 N 0.65 0.96 -1.71 3.11 3.38 -0.60 -3.15 115.31 117.95 2nli h LEU 136 Ca 0.17 -0.20 -0.53 0.00 0.09 0.00 0.00 57.88 57.41 2nli h LEU 136 Cb 0.13 -0.25 -0.11 0.00 0.09 0.00 0.00 40.66 40.52 2nli h LEU 136 CO -0.02 0.93 -0.88 -3.20 0.09 0.00 0.00 178.44 175.36 2nli n ASN 137 N -4.24 -0.97 0.00 -0.43 5.15 -0.17 -1.01 115.26 113.58 2nli n ASN 137 Ca 0.05 -1.04 0.00 0.00 -0.60 0.00 0.00 54.58 52.99 2nli n ASN 137 Cb 0.25 -2.82 0.00 0.00 -0.53 0.00 0.00 39.78 36.68 2nli n ASN 137 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2nli n GLY 138 N -1.90 0.84 3.73 8.20 0.00 -1.26 -5.06 105.19 109.75 2nli n GLY 138 Ca -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 2nli n GLY 138 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nli s GLY 139 N -1.83 2.34 0.47 -0.02 0.00 -0.18 -4.97 107.32 103.13 2nli s GLY 139 Ca 0.00 0.84 -0.23 0.00 0.00 0.00 0.00 44.72 45.33 2nli s GLY 139 CO 0.00 1.24 1.24 2.56 0.00 0.00 0.00 173.10 178.14 2nli s PRO 140 N -3.91 3.64 -0.06 2.90 0.04 -1.26 -4.96 135.00 131.39 2nli s PRO 140 Ca 0.73 1.95 -0.10 0.00 0.04 0.00 0.00 61.00 63.63 2nli s PRO 140 Cb -0.28 -2.43 0.02 0.00 0.04 0.00 0.00 34.50 31.85 2nli s PRO 140 CO 0.44 -0.70 0.24 -0.98 0.04 0.00 0.00 177.00 176.04 2nli s ARG 141 N -2.66 0.40 0.11 4.56 3.03 -1.26 -2.07 118.95 121.05 2nli s ARG 141 Ca 0.64 0.11 0.08 0.00 2.03 0.00 0.00 55.73 58.59 2nli s ARG 141 Cb -0.33 0.18 -0.04 0.00 -1.03 0.00 0.00 34.95 33.73 2nli s ARG 141 CO 0.40 -0.08 -0.15 -1.58 -1.13 0.00 0.00 175.30 172.76 2nli s TRP 142 N -0.43 2.61 -0.19 5.89 0.51 0.42 -1.57 118.94 126.18 2nli s TRP 142 Ca -0.05 -0.23 -0.03 0.00 -2.12 0.00 0.00 56.10 53.67 2nli s TRP 142 Cb -0.04 -1.38 -0.01 0.00 -0.81 0.00 0.00 33.47 31.23 2nli s TRP 142 CO 0.01 0.39 -0.05 0.12 -0.51 0.00 0.00 176.95 176.92 2nli s PHE 143 N -1.16 2.95 -0.10 -1.98 2.19 -0.69 -0.35 117.98 118.84 2nli s PHE 143 Ca 0.19 -0.74 -0.17 0.00 0.33 0.00 0.00 56.93 56.54 2nli s PHE 143 Cb -0.11 -2.04 -0.04 0.00 -1.31 0.00 0.00 43.02 39.52 2nli s PHE 143 CO 0.11 -0.38 0.45 -1.14 1.83 0.00 0.00 175.22 176.09 2nli s GLN 144 N 1.08 4.28 0.18 10.12 -0.44 0.97 -0.48 119.66 135.37 2nli s GLN 144 Ca 0.01 0.42 0.07 0.00 -2.50 0.00 0.00 55.36 53.36 2nli s GLN 144 Cb -0.15 -3.41 -0.04 0.00 -1.64 0.00 0.00 33.01 27.77 2nli s GLN 144 CO -0.00 0.24 -0.14 0.96 0.50 0.00 0.00 175.29 176.84 2nli s ILE 145 N 0.37 1.65 0.20 -2.34 -4.36 0.79 -2.18 121.20 115.33 2nli s ILE 145 Ca 0.25 -2.11 0.05 0.00 -0.26 0.00 0.00 60.65 58.58 2nli s ILE 145 Cb -0.15 -1.94 -0.03 0.00 1.25 0.00 0.00 42.46 41.58 2nli s ILE 145 CO 0.10 -0.56 0.24 -0.31 0.24 0.00 0.00 174.94 174.65 2nli s TYR 146 N -2.80 3.28 -0.43 1.37 2.02 -1.26 -1.63 117.35 117.89 2nli s TYR 146 Ca 0.20 -0.02 -0.29 0.00 -0.37 0.00 0.00 57.07 56.59 2nli s TYR 146 Cb -0.01 -1.53 0.02 0.00 -0.40 0.00 0.00 41.96 40.04 2nli s TYR 146 CO 0.06 0.50 1.15 1.41 -1.57 0.00 0.00 175.55 177.10 2nli s MET 147 N -3.55 3.80 0.41 -0.62 -2.45 -1.26 -4.98 119.30 110.65 2nli s MET 147 Ca 0.33 0.74 -0.25 0.00 -1.25 0.00 0.00 55.69 55.26 2nli s MET 147 Cb -0.09 -3.88 -0.08 0.00 1.25 0.00 0.00 34.83 32.03 2nli s MET 147 CO 0.26 -1.27 1.14 0.00 1.05 0.00 0.00 175.02 176.19 2nli s ALA 148 N 4.34 3.11 0.30 4.11 0.00 -1.26 -0.32 121.76 132.04 2nli s ALA 148 Ca 0.49 0.89 0.02 0.00 0.00 0.00 0.00 51.96 53.36 2nli s ALA 148 Cb -0.09 -3.35 0.49 0.00 0.00 0.00 0.00 23.12 20.17 2nli s ALA 148 CO 0.28 -0.46 1.82 0.87 0.00 0.00 0.00 175.76 178.27 2nli h LYS 149 N 2.52 0.62 -5.34 0.00 1.57 -1.44 -3.41 116.57 111.10 2nli h LYS 149 Ca -0.49 -0.15 -0.63 0.00 -1.87 0.00 0.00 60.65 57.51 2nli h LYS 149 Cb 1.23 -0.08 -0.14 0.00 0.08 0.00 0.00 32.23 33.32 2nli h LYS 149 CO 0.62 0.65 0.01 0.34 -0.57 0.00 0.00 179.45 180.50 2nli s ASP 150 N -6.70 6.38 0.38 0.86 -1.08 -1.26 -4.97 116.67 110.29 2nli s ASP 150 Ca -0.08 0.19 0.11 0.00 -0.52 0.00 0.00 52.55 52.25 2nli s ASP 150 Cb 0.15 -2.29 0.90 0.00 -1.46 0.00 0.00 42.92 40.23 2nli s ASP 150 CO 0.78 -0.45 1.90 -0.78 0.52 0.00 0.00 175.17 177.15 2nli h ASP 151 N 8.32 0.55 -0.93 -0.34 3.58 -2.00 -1.12 116.42 124.48 2nli h ASP 151 Ca -0.28 0.03 0.07 0.00 0.42 0.00 0.00 57.03 57.27 2nli h ASP 151 Cb 1.13 -0.08 -0.06 0.00 1.72 0.00 0.00 39.33 42.03 2nli h ASP 151 CO 0.77 0.29 0.60 -0.61 -2.88 0.00 0.00 179.24 177.42 2nli h GLN 152 N 0.59 1.01 -0.06 0.28 5.75 -1.96 -1.28 115.11 119.44 2nli h GLN 152 Ca 0.40 -0.06 -0.09 0.00 -0.15 0.00 0.00 58.65 58.75 2nli h GLN 152 Cb 0.71 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 2nli h GLN 152 CO -0.16 0.67 -0.36 1.96 -2.65 0.00 0.00 178.83 178.29 2nli h GLN 153 N 1.04 0.12 -0.25 1.69 4.20 -1.60 0.17 115.11 120.48 2nli h GLN 153 Ca 0.41 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.96 2nli h GLN 153 Cb 0.24 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 2nli h GLN 153 CO -0.16 0.47 -0.28 -0.91 -0.67 0.00 0.00 178.83 177.28 2nli h ASN 154 N 0.11 0.68 -0.50 1.46 2.35 -1.26 -1.66 115.58 116.75 2nli h ASN 154 Ca 0.01 -0.48 0.06 0.00 -0.55 0.00 0.00 56.30 55.34 2nli h ASN 154 Cb 0.70 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.82 2nli h ASN 154 CO 0.05 1.02 0.21 0.03 -1.65 0.00 0.00 177.43 177.09 2nli h ARG 155 N 0.35 0.39 -0.08 0.81 3.08 -0.91 -1.07 114.38 116.95 2nli h ARG 155 Ca 0.04 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.08 2nli h ARG 155 Cb 0.84 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 2nli h ARG 155 CO 0.07 0.26 -0.04 -0.44 -1.07 0.00 0.00 179.97 178.74 2nli h ASP 156 N 0.40 -0.14 0.30 7.04 3.32 -0.86 -0.58 116.42 125.90 2nli h ASP 156 Ca 0.24 0.03 -0.15 0.00 0.02 0.00 0.00 57.03 57.17 2nli h ASP 156 Cb 0.22 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2nli h ASP 156 CO -0.22 -0.06 -0.60 -0.29 -1.72 0.00 0.00 179.24 176.36 2nli h ILE 157 N -0.04 1.37 -0.60 0.35 2.10 -1.10 -0.90 117.51 118.70 2nli h ILE 157 Ca 0.05 -1.94 -0.09 0.00 1.08 0.00 0.00 64.86 63.96 2nli h ILE 157 Cb 0.11 1.96 -0.02 0.00 -1.09 0.00 0.00 36.82 37.78 2nli h ILE 157 CO -0.11 0.58 0.02 -0.07 -1.08 0.00 0.00 178.15 177.49 2nli h LEU 158 N 0.23 1.00 -0.43 2.19 3.38 -0.99 0.51 115.31 121.20 2nli h LEU 158 Ca -0.00 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 2nli h LEU 158 Cb 1.11 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2nli h LEU 158 CO 0.10 1.04 0.18 0.44 0.09 0.00 0.00 178.44 180.28 2nli h ASP 159 N 0.94 0.59 -0.28 -0.43 3.32 -0.82 -2.41 116.42 117.32 2nli h ASP 159 Ca 0.17 -0.16 0.04 0.00 0.02 0.00 0.00 57.03 57.11 2nli h ASP 159 Cb 0.52 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 2nli h ASP 159 CO 0.03 0.59 0.03 -0.08 -1.72 0.00 0.00 179.24 178.08 2nli h GLU 160 N 0.55 0.12 -0.09 3.56 4.57 -0.75 -0.73 114.58 121.80 2nli h GLU 160 Ca 0.14 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.34 2nli h GLU 160 Cb 0.18 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 2nli h GLU 160 CO -0.01 0.08 -0.04 0.00 -1.18 0.00 0.00 179.01 177.86 2nli h ALA 161 N 1.23 0.04 -0.51 2.92 0.00 -0.79 0.36 119.26 122.51 2nli h ALA 161 Ca 0.13 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2nli h ALA 161 Cb 0.16 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2nli h ALA 161 CO -0.20 -0.50 0.33 0.87 0.00 0.00 0.00 179.25 179.75 2nli h LYS 162 N -0.02 0.67 -0.01 0.00 1.57 -1.29 -1.43 116.57 116.06 2nli h LYS 162 Ca 0.05 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2nli h LYS 162 Cb 0.10 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 2nli h LYS 162 CO -0.11 0.45 -0.11 0.77 -0.57 0.00 0.00 179.45 179.89 2nli h SER 163 N 0.69 0.01 -0.25 0.86 0.02 -0.68 -1.24 113.55 112.96 2nli h SER 163 Ca 0.18 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2nli h SER 163 Cb -0.07 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2nli h SER 163 CO -0.04 0.12 0.00 0.47 -1.14 0.00 0.00 176.83 176.24 2nli n ASP 164 N -4.41 1.41 -0.47 3.07 8.00 0.07 -4.92 116.55 119.31 2nli n ASP 164 Ca -0.03 -1.93 -0.06 0.00 0.71 0.00 0.00 54.79 53.48 2nli n ASP 164 Cb 0.18 -0.16 -0.02 0.00 -0.02 0.00 0.00 41.12 41.10 2nli n ASP 164 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nli n GLY 165 N 0.95 0.66 3.76 0.44 0.00 -0.47 -4.99 105.19 105.55 2nli n GLY 165 Ca 0.10 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 44.95 2nli n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nli s ALA 166 N -2.22 3.18 -1.14 4.61 0.00 -0.59 -4.65 121.76 120.93 2nli s ALA 166 Ca 0.00 1.30 0.10 0.00 0.00 0.00 0.00 51.96 53.36 2nli s ALA 166 Cb 0.00 -3.52 0.13 0.00 0.00 0.00 0.00 23.12 19.73 2nli s ALA 166 CO 0.00 -1.00 0.93 0.25 0.00 0.00 0.00 175.76 175.94 2nli n THR 167 N -0.17 0.27 -3.47 0.00 -2.24 -0.61 -4.76 114.28 103.30 2nli n THR 167 Ca 0.05 -0.63 -0.14 0.00 -2.27 0.00 0.00 64.05 61.06 2nli n THR 167 Cb 0.43 1.02 -0.04 0.00 -2.10 0.00 0.00 70.33 69.65 2nli n THR 167 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nli s ALA 168 N -0.88 -1.61 -0.10 6.98 0.00 -1.26 -4.42 121.76 120.47 2nli s ALA 168 Ca 0.14 0.73 -0.02 0.00 0.00 0.00 0.00 51.96 52.81 2nli s ALA 168 Cb 0.09 0.57 -0.03 0.00 0.00 0.00 0.00 23.12 23.75 2nli s ALA 168 CO 0.13 -0.62 -0.02 0.42 0.00 0.00 0.00 175.76 175.67 2nli s ILE 169 N -2.87 4.13 -0.38 0.00 -1.09 -0.30 -1.70 121.20 118.99 2nli s ILE 169 Ca -0.03 -0.31 -0.07 0.00 -2.23 0.00 0.00 60.65 58.01 2nli s ILE 169 Cb -0.01 -2.74 0.06 0.00 -1.58 0.00 0.00 42.46 38.19 2nli s ILE 169 CO -0.05 0.58 0.18 -0.63 -1.23 0.00 0.00 174.94 173.78 2nli s ILE 170 N -0.57 3.91 -0.46 2.92 1.01 0.36 -0.56 121.20 127.82 2nli s ILE 170 Ca 0.09 -1.34 -0.20 0.00 0.00 0.00 0.00 60.65 59.20 2nli s ILE 170 Cb -0.12 -3.34 0.03 0.00 0.01 0.00 0.00 42.46 39.05 2nli s ILE 170 CO 0.02 -0.37 0.60 -0.22 0.00 0.00 0.00 174.94 174.97 2nli s LEU 171 N 1.38 4.70 -0.09 2.97 2.96 0.72 -0.15 118.68 131.18 2nli s LEU 171 Ca 0.01 -0.57 -0.26 0.00 -0.22 0.00 0.00 54.13 53.09 2nli s LEU 171 Cb -0.21 -2.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.87 2nli s LEU 171 CO 0.02 -0.78 0.82 -0.89 -1.32 0.00 0.00 176.35 174.19 2nli s THR 172 N 2.65 4.94 -0.23 3.68 2.01 -0.65 -1.02 115.64 127.02 2nli s THR 172 Ca 0.18 1.67 0.28 0.00 0.31 0.00 0.00 61.69 64.13 2nli s THR 172 Cb -0.16 -4.14 0.35 0.00 0.01 0.00 0.00 72.50 68.55 2nli s THR 172 CO 0.16 0.15 1.81 0.00 -0.69 0.00 0.00 174.62 176.04 2nli h ALA 173 N 6.98 1.00 -3.74 7.40 0.00 -1.39 -3.41 119.26 126.10 2nli h ALA 173 Ca -0.37 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 53.95 2nli h ALA 173 Cb 1.18 0.00 -0.32 0.00 0.00 0.00 0.00 17.79 18.65 2nli h ALA 173 CO 0.78 0.00 -0.85 -0.51 0.00 0.00 0.00 179.25 178.68 2nli s ASP 174 N -5.54 2.37 0.66 0.00 1.01 -1.26 -2.12 116.67 111.79 2nli s ASP 174 Ca 0.04 -0.40 0.04 0.00 0.71 0.00 0.00 52.55 52.95 2nli s ASP 174 Cb 0.08 -0.80 0.11 0.00 1.01 0.00 0.00 42.92 43.32 2nli s ASP 174 CO 0.57 0.15 0.91 -0.44 0.21 0.00 0.00 175.17 176.56 2nli s SER 175 N 0.16 4.66 0.54 0.27 0.01 -0.53 -5.02 113.70 113.79 2nli s SER 175 Ca -0.08 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 56.56 2nli s SER 175 Cb -0.14 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.28 2nli s SER 175 CO 0.04 -1.65 0.00 0.41 0.41 0.00 0.00 173.24 172.44 2nli n THR 176 N -2.58 0.00 0.00 1.44 -1.04 -1.26 -5.04 114.28 105.81 2nli n THR 176 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 2nli n THR 176 Cb 0.61 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.12 2nli n THR 176 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2nli n ASN 180 N 4.13 0.00 -4.93 8.00 3.02 -1.26 -5.04 115.26 119.19 2nli n ASN 180 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.26 2nli n ASN 180 Cb 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 2nli n ASN 180 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2nli s ARG 181 N 0.00 3.45 0.00 3.52 0.52 -1.26 -0.13 118.95 125.05 2nli s ARG 181 Ca 0.00 -0.48 0.00 0.00 -0.52 0.00 0.00 55.73 54.73 2nli s ARG 181 Cb 0.00 -3.00 0.00 0.00 0.52 0.00 0.00 34.95 32.47 2nli s ARG 181 CO 0.00 0.57 0.31 -0.25 0.02 0.00 0.00 175.30 175.95 2nli n ASP 182 N -0.04 0.33 -3.15 0.23 9.92 -0.77 -4.77 116.55 118.30 2nli n ASP 182 Ca -0.06 -0.95 0.06 0.00 -0.53 0.00 0.00 54.79 53.32 2nli n ASP 182 Cb 0.52 -0.16 -0.00 0.00 -0.64 0.00 0.00 41.12 40.83 2nli n ASP 182 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2nli s TYR 191 N -1.31 -0.24 -0.27 1.24 5.04 -1.26 -5.08 117.35 115.47 2nli s TYR 191 Ca 0.00 0.16 0.20 0.00 -2.44 0.00 0.00 57.07 54.99 2nli s TYR 191 Cb 0.00 0.05 0.30 0.00 0.35 0.00 0.00 41.96 42.66 2nli s TYR 191 CO 0.00 -0.14 1.57 -1.00 -1.34 0.00 0.00 175.55 174.64 2nli h PRO 192 N 7.29 0.00 -5.14 4.97 0.13 -2.02 -3.47 132.00 133.76 2nli h PRO 192 Ca -0.11 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.49 2nli h PRO 192 Cb 1.17 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.17 2nli h PRO 192 CO -0.15 0.22 -0.56 -0.59 -0.23 0.00 0.00 178.00 176.69 2nli s PHE 193 N -3.15 1.87 0.00 1.56 -0.12 -1.26 -5.05 117.98 111.83 2nli s PHE 193 Ca 0.05 -1.11 0.00 0.00 -0.05 0.00 0.00 56.93 55.82 2nli s PHE 193 Cb 0.07 -1.25 0.00 0.00 -0.63 0.00 0.00 43.02 41.20 2nli s PHE 193 CO 0.69 -0.11 0.00 0.41 -0.05 0.00 0.00 175.22 176.16 2nli n GLY 194 N -0.84 0.60 2.50 1.99 0.00 -1.26 -5.07 105.19 103.12 2nli n GLY 194 Ca -0.05 -1.89 -0.27 0.00 0.00 0.00 0.00 46.02 43.80 2nli n GLY 194 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2nli s MET 195 N -0.73 1.22 0.48 1.61 1.00 -1.26 -4.41 119.30 117.20 2nli s MET 195 Ca 0.00 -2.33 0.17 0.00 0.00 0.00 0.00 55.69 53.53 2nli s MET 195 Cb 0.00 -1.84 1.17 0.00 0.00 0.00 0.00 34.83 34.16 2nli s MET 195 CO 0.00 -1.36 2.01 -1.00 0.00 0.00 0.00 175.02 174.68 2nli h PRO 196 N 5.66 0.22 -0.65 2.03 0.13 -1.82 -1.16 132.00 136.40 2nli h PRO 196 Ca 0.23 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 65.27 2nli h PRO 196 Cb 0.88 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.93 2nli h PRO 196 CO 0.44 0.15 0.09 0.82 -0.23 0.00 0.00 178.00 179.27 2nli h ILE 197 N 0.23 1.26 0.09 -3.56 2.04 -1.81 -0.83 117.51 114.93 2nli h ILE 197 Ca 0.22 -1.04 -0.30 0.00 1.00 0.00 0.00 64.86 64.74 2nli h ILE 197 Cb 0.58 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2nli h ILE 197 CO -0.04 0.39 -1.55 -0.37 0.00 0.00 0.00 178.15 176.57 2nli h VAL 198 N 1.01 1.11 -0.12 1.67 -1.51 -1.61 -3.35 116.25 113.45 2nli h VAL 198 Ca 0.20 -2.79 -0.00 0.00 -1.23 0.00 0.00 66.70 62.87 2nli h VAL 198 Cb 0.45 2.70 -0.01 0.00 -2.13 0.00 0.00 31.29 32.30 2nli h VAL 198 CO 0.01 0.79 0.05 -0.61 -1.23 0.00 0.00 177.57 176.59 2nli h GLN 199 N 0.05 0.16 -0.99 5.19 5.75 -1.12 0.72 115.11 124.87 2nli h GLN 199 Ca -0.25 -0.01 0.21 0.00 -0.15 0.00 0.00 58.65 58.45 2nli h GLN 199 Cb 2.00 -0.04 -0.10 0.00 1.07 0.00 0.00 27.48 30.41 2nli h GLN 199 CO 0.14 0.14 0.62 -0.09 -2.65 0.00 0.00 178.83 176.98 2nli h ARG 200 N 0.17 0.63 0.00 1.69 2.43 -1.28 -1.38 114.38 116.64 2nli h ARG 200 Ca 0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2nli h ARG 200 Cb 0.03 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2nli h ARG 200 CO -0.01 0.42 -0.76 2.48 -1.51 0.00 0.00 179.97 180.59 2nli n TYR 201 N -4.71 0.00 0.50 2.20 0.18 -0.75 -4.51 117.16 110.06 2nli n TYR 201 Ca 0.23 0.00 0.12 0.00 1.88 0.00 0.00 57.90 60.13 2nli n TYR 201 Cb 0.64 -0.07 0.21 0.00 -0.38 0.00 0.00 39.34 39.75 2nli n TYR 201 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 2nli h LEU 202 N 0.00 0.00 -9.54 -3.48 3.38 -0.70 -3.47 115.31 101.50 2nli h LEU 202 Ca 0.00 -0.11 -0.58 0.00 0.09 0.00 0.00 57.88 57.28 2nli h LEU 202 Cb 0.29 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.11 2nli h LEU 202 CO 0.00 0.06 0.72 -1.14 0.09 0.00 0.00 178.44 178.17 2nli n ARG 203 N -2.31 2.10 -0.22 1.13 3.00 -0.54 -1.22 116.66 118.60 2nli n ARG 203 Ca 0.04 0.75 0.00 0.00 -0.00 0.00 0.00 57.85 58.64 2nli n ARG 203 Cb 0.46 -2.48 0.00 0.00 0.00 0.00 0.00 32.46 30.44 2nli n ARG 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2nli n GLY 204 N 2.87 1.93 3.96 5.14 0.00 -1.26 -5.02 105.19 112.81 2nli n GLY 204 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 2nli n GLY 204 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nli s THR 205 N -3.01 5.28 0.38 2.61 -4.23 -0.36 -5.01 115.64 111.30 2nli s THR 205 Ca 0.00 -0.85 0.05 0.00 -1.18 0.00 0.00 61.69 59.71 2nli s THR 205 Cb 0.00 -3.82 0.27 0.00 1.34 0.00 0.00 72.50 70.29 2nli s THR 205 CO 0.00 -0.25 2.04 0.00 -0.54 0.00 0.00 174.62 175.86 2nli h ALA 206 N 1.50 1.64 -0.08 3.99 0.00 -1.96 -2.46 119.26 121.90 2nli h ALA 206 Ca -0.51 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.39 2nli h ALA 206 Cb 1.22 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2nli h ALA 206 CO 0.64 0.33 0.08 0.93 0.00 0.00 0.00 179.25 181.23 2nli h GLU 207 N 0.69 0.00 -0.00 0.00 3.07 -1.95 -2.18 114.58 114.20 2nli h GLU 207 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 2nli h GLU 207 Cb -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.84 2nli h GLU 207 CO -0.04 0.00 -0.38 0.41 -1.40 0.00 0.00 179.01 177.60 2nli n GLY 208 N -1.39 -1.23 0.14 -3.84 0.00 -0.92 -4.83 105.19 93.12 2nli n GLY 208 Ca -0.01 -0.31 0.13 0.00 0.00 0.00 0.00 46.02 45.83 2nli n GLY 208 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2nli h MET 209 N 0.12 0.00 0.00 1.61 2.86 -1.49 -3.47 114.93 114.55 2nli h MET 209 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2nli h MET 209 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2nli h MET 209 CO 0.00 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.63 2nli n TYR 215 N -2.34 0.00 0.73 -0.22 4.01 -1.26 -5.18 117.16 112.90 2nli n TYR 215 Ca 0.03 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.84 2nli n TYR 215 Cb 0.27 0.00 0.40 0.00 -0.31 0.00 0.00 39.34 39.70 2nli n TYR 215 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nli n GLY 216 N 0.00 -0.83 0.22 2.72 0.00 -1.26 -2.95 105.19 103.10 2nli n GLY 216 Ca 0.00 -0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.09 2nli n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nli h ALA 217 N 2.73 1.00 -2.91 4.61 0.00 -1.97 -3.45 119.26 119.28 2nli h ALA 217 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 2nli h ALA 217 Cb 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2nli h ALA 217 CO 0.00 0.00 -0.50 -1.54 0.00 0.00 0.00 179.25 177.21 2nli s SER 218 N -5.63 6.36 0.39 0.00 1.04 -1.15 -1.16 113.70 113.55 2nli s SER 218 Ca 0.05 0.28 -0.28 0.00 0.48 0.00 0.00 55.95 56.48 2nli s SER 218 Cb 0.08 -1.96 -0.10 0.00 0.10 0.00 0.00 66.02 64.13 2nli s SER 218 CO 0.59 0.17 1.45 -0.54 0.98 0.00 0.00 173.24 175.89 2nli s LYS 219 N -2.51 4.06 0.27 4.02 1.02 0.57 -4.77 119.74 122.40 2nli s LYS 219 Ca 0.35 2.50 0.01 0.00 0.02 0.00 0.00 55.97 58.85 2nli s LYS 219 Cb -0.13 -2.92 0.39 0.00 -0.52 0.00 0.00 37.83 34.65 2nli s LYS 219 CO 0.28 -0.55 1.73 1.96 -0.92 0.00 0.00 175.35 177.86 2nli h GLN 220 N 2.91 0.58 -3.59 1.68 1.08 -1.93 -3.39 115.11 112.46 2nli h GLN 220 Ca -0.51 -0.20 -0.22 0.00 -1.45 0.00 0.00 58.65 56.28 2nli h GLN 220 Cb 1.24 -0.05 -0.28 0.00 -0.05 0.00 0.00 27.48 28.35 2nli h GLN 220 CO 0.64 0.73 -0.65 0.21 -0.95 0.00 0.00 178.83 178.80 2nli s LYS 221 N -4.66 0.07 0.47 1.46 2.47 -1.26 -1.45 119.74 116.84 2nli s LYS 221 Ca -0.08 0.08 -0.04 0.00 -1.56 0.00 0.00 55.97 54.38 2nli s LYS 221 Cb 0.14 0.03 -0.03 0.00 -1.46 0.00 0.00 37.83 36.51 2nli s LYS 221 CO 0.80 -0.01 0.75 0.96 0.16 0.00 0.00 175.35 178.00 2nli s ILE 222 N 0.05 4.71 0.35 5.43 -4.36 -0.90 -5.04 121.20 121.43 2nli s ILE 222 Ca -0.00 -0.01 0.09 0.00 -0.26 0.00 0.00 60.65 60.47 2nli s ILE 222 Cb -0.01 -3.78 -0.06 0.00 1.25 0.00 0.00 42.46 39.86 2nli s ILE 222 CO 0.00 -0.70 -0.04 -0.94 0.24 0.00 0.00 174.94 173.50 2nli s SER 223 N -4.13 3.92 0.38 4.36 1.04 -1.26 -5.01 113.70 113.00 2nli s SER 223 Ca 0.47 -1.14 0.12 0.00 0.48 0.00 0.00 55.95 55.88 2nli s SER 223 Cb -0.10 -0.42 0.91 0.00 0.10 0.00 0.00 66.02 66.51 2nli s SER 223 CO 0.43 -0.25 1.88 -0.65 0.98 0.00 0.00 173.24 175.63 2nli h PRO 224 N 1.91 0.57 -0.90 4.02 0.11 -1.99 -1.02 132.00 134.70 2nli h PRO 224 Ca -0.42 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2nli h PRO 224 Cb 1.25 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 2nli h PRO 224 CO 0.70 0.38 0.52 -0.09 -0.21 0.00 0.00 178.00 179.30 2nli h ARG 225 N 0.59 1.23 -0.41 1.05 2.43 -1.96 -0.87 114.38 116.44 2nli h ARG 225 Ca 0.43 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 2nli h ARG 225 Cb 0.80 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 2nli h ARG 225 CO -0.18 0.88 0.23 -0.44 -1.51 0.00 0.00 179.97 178.95 2nli h ASP 226 N 1.25 0.51 -0.74 -3.80 3.32 -1.60 -1.46 116.42 113.89 2nli h ASP 226 Ca 0.32 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2nli h ASP 226 Cb -0.02 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 2nli h ASP 226 CO -0.06 0.44 0.48 0.40 -1.72 0.00 0.00 179.24 178.78 2nli h ILE 227 N 0.53 1.20 -0.84 0.35 2.04 -0.90 -1.68 117.51 118.21 2nli h ILE 227 Ca 0.14 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2nli h ILE 227 Cb 0.04 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.21 2nli h ILE 227 CO -0.02 0.20 0.41 -0.08 0.00 0.00 0.00 178.15 178.66 2nli h GLU 228 N 1.01 1.21 -0.12 2.37 4.81 -0.89 -0.07 114.58 122.91 2nli h GLU 228 Ca 0.27 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2nli h GLU 228 Cb -0.09 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.07 2nli h GLU 228 CO -0.06 0.92 0.04 0.93 -0.73 0.00 0.00 179.01 180.12 2nli h GLU 229 N 1.19 0.18 -0.38 1.92 5.08 -0.70 -1.32 114.58 120.56 2nli h GLU 229 Ca 0.29 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.57 2nli h GLU 229 Cb 0.10 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2nli h GLU 229 CO -0.04 0.30 0.04 0.82 -1.00 0.00 0.00 179.01 179.14 2nli h ILE 230 N 0.01 1.25 -0.36 3.13 1.08 -1.18 -2.58 117.51 118.87 2nli h ILE 230 Ca 0.04 -0.90 -0.04 0.00 -0.39 0.00 0.00 64.86 63.58 2nli h ILE 230 Cb 0.20 1.10 -0.02 0.00 -3.07 0.00 0.00 36.82 35.02 2nli h ILE 230 CO -0.00 0.30 0.07 0.00 -0.69 0.00 0.00 178.15 177.83 2nli h ALA 231 N 0.90 1.45 0.00 1.87 0.00 -0.95 -0.78 119.26 121.75 2nli h ALA 231 Ca 0.11 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2nli h ALA 231 Cb 0.39 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2nli h ALA 231 CO 0.01 0.40 -0.51 0.78 0.00 0.00 0.00 179.25 179.93 2nli h GLY 232 N 0.77 0.00 -0.33 0.00 0.00 -1.05 -3.35 103.07 99.11 2nli h GLY 232 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2nli h GLY 232 CO -0.00 0.00 -0.20 1.42 0.00 0.00 0.00 176.54 177.76 2nli n HIS 233 N -3.58 0.00 0.09 5.60 -0.00 -0.99 -4.65 115.22 111.69 2nli n HIS 233 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.65 2nli n HIS 233 Cb 0.59 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.56 2nli n HIS 233 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2nli h SER 234 N 0.81 0.13 -0.48 0.41 4.64 -1.28 -3.47 113.55 114.31 2nli h SER 234 Ca 0.00 -0.12 -0.21 0.00 -0.47 0.00 0.00 61.79 61.00 2nli h SER 234 Cb 0.27 -0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 62.24 2nli h SER 234 CO 0.00 0.96 -0.19 0.61 -0.87 0.00 0.00 176.83 177.34 2nli n GLY 235 N 0.96 1.02 3.03 -0.77 0.00 -1.26 -4.94 105.19 103.23 2nli n GLY 235 Ca -0.02 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 2nli n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nli s LEU 236 N -2.31 2.23 0.30 0.99 1.43 -1.26 -5.10 118.68 114.96 2nli s LEU 236 Ca 0.00 -0.62 -0.30 0.00 -1.03 0.00 0.00 54.13 52.18 2nli s LEU 236 Cb 0.00 0.20 -0.12 0.00 0.03 0.00 0.00 46.19 46.31 2nli s LEU 236 CO 0.00 -0.40 1.57 -0.81 0.23 0.00 0.00 176.35 176.93 2nli n PRO 237 N 1.11 2.65 -3.95 1.29 -0.04 -1.26 -4.75 135.00 130.05 2nli n PRO 237 Ca -0.21 0.94 -0.35 0.00 -0.04 0.00 0.00 63.50 63.84 2nli n PRO 237 Cb 0.57 -2.71 -0.14 0.00 -0.04 0.00 0.00 33.50 31.18 2nli n PRO 237 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2nli s VAL 238 N -0.15 3.42 -0.01 0.52 1.01 -1.26 -1.15 120.40 122.79 2nli s VAL 238 Ca 0.63 -0.48 -0.20 0.00 0.00 0.00 0.00 61.98 61.93 2nli s VAL 238 Cb -0.50 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 2nli s VAL 238 CO 0.50 0.43 0.57 -0.36 0.00 0.00 0.00 175.10 176.24 2nli s PHE 239 N 1.40 3.68 -0.32 5.22 0.08 0.27 -0.09 117.98 128.24 2nli s PHE 239 Ca 0.05 1.17 -0.12 0.00 0.12 0.00 0.00 56.93 58.14 2nli s PHE 239 Cb -0.14 -2.58 -0.03 0.00 -0.57 0.00 0.00 43.02 39.70 2nli s PHE 239 CO -0.02 0.37 0.24 0.08 -0.10 0.00 0.00 175.22 175.79 2nli s VAL 240 N -0.25 5.28 -0.15 -0.44 1.01 -0.85 -0.20 120.40 124.80 2nli s VAL 240 Ca 0.30 -0.02 -0.06 0.00 0.00 0.00 0.00 61.98 62.20 2nli s VAL 240 Cb -0.18 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 2nli s VAL 240 CO 0.17 0.08 0.06 -0.75 0.00 0.00 0.00 175.10 174.65 2nli s LYS 241 N 1.78 3.64 0.00 2.72 2.20 -0.19 -1.02 119.74 128.87 2nli s LYS 241 Ca 0.07 -0.33 0.00 0.00 -0.36 0.00 0.00 55.97 55.35 2nli s LYS 241 Cb -0.17 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 2nli s LYS 241 CO 0.11 0.46 0.00 0.41 -0.36 0.00 0.00 175.35 175.97 2nli n GLY 242 N 2.93 1.18 3.72 5.54 0.00 -0.43 -0.96 105.19 117.18 2nli n GLY 242 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2nli n GLY 242 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nli s ILE 243 N -2.00 3.20 0.00 -0.61 -1.09 -1.16 -4.63 121.20 114.92 2nli s ILE 243 Ca 0.00 0.86 0.00 0.00 -2.23 0.00 0.00 60.65 59.28 2nli s ILE 243 Cb 0.00 -3.55 0.00 0.00 -1.58 0.00 0.00 42.46 37.33 2nli s ILE 243 CO 0.00 0.07 0.00 0.00 -1.23 0.00 0.00 174.94 173.78 2nli n GLN 244 N 3.94 3.10 -5.22 2.79 1.13 -1.26 -2.66 117.38 119.20 2nli n GLN 244 Ca 0.12 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.87 2nli n GLN 244 Cb 0.42 -0.25 -0.16 0.00 0.11 0.00 0.00 30.24 30.35 2nli n GLN 244 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2nli s HIS 245 N -0.47 2.38 0.45 1.08 2.46 -1.26 -4.86 115.29 115.07 2nli s HIS 245 Ca 0.00 -0.73 0.11 0.00 0.47 0.00 0.00 55.06 54.91 2nli s HIS 245 Cb 0.00 -1.57 1.02 0.00 -0.13 0.00 0.00 32.58 31.90 2nli s HIS 245 CO 0.00 -0.23 2.08 -1.00 -2.47 0.00 0.00 174.74 173.11 2nli h PRO 246 N 6.14 0.35 -0.38 2.88 0.13 -1.91 -2.22 132.00 136.99 2nli h PRO 246 Ca -0.31 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 64.70 2nli h PRO 246 Cb 1.18 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2nli h PRO 246 CO 0.47 0.23 -0.18 1.49 -0.23 0.00 0.00 178.00 179.78 2nli h GLU 247 N 0.36 0.72 -0.81 0.86 4.57 -1.96 -1.59 114.58 116.74 2nli h GLU 247 Ca 0.12 -0.27 -0.00 0.00 -1.18 0.00 0.00 59.36 58.03 2nli h GLU 247 Cb 0.06 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 2nli h GLU 247 CO -0.03 0.86 0.48 -0.44 -1.18 0.00 0.00 179.01 178.71 2nli h ASP 248 N 0.64 0.96 -0.28 1.04 3.45 -1.84 -0.71 116.42 119.69 2nli h ASP 248 Ca 0.10 -0.05 -0.00 0.00 0.43 0.00 0.00 57.03 57.50 2nli h ASP 248 Cb 0.67 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.18 2nli h ASP 248 CO 0.05 0.74 0.17 0.00 -1.57 0.00 0.00 179.24 178.63 2nli h ALA 249 N 1.42 0.36 -0.34 3.45 0.00 -1.12 0.93 119.26 123.97 2nli h ALA 249 Ca 0.29 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2nli h ALA 249 Cb -0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2nli h ALA 249 CO -0.05 -0.14 0.12 0.22 0.00 0.00 0.00 179.25 179.40 2nli h ASP 250 N 0.35 0.49 -0.84 0.00 1.82 -1.01 -1.46 116.42 115.77 2nli h ASP 250 Ca 0.10 -0.19 0.01 0.00 -0.39 0.00 0.00 57.03 56.56 2nli h ASP 250 Cb 0.02 -0.13 -0.04 0.00 0.68 0.00 0.00 39.33 39.86 2nli h ASP 250 CO -0.02 0.55 0.55 0.24 -1.61 0.00 0.00 179.24 178.96 2nli h MET 251 N 0.40 1.08 -0.45 0.28 2.86 -0.99 -0.79 114.93 117.33 2nli h MET 251 Ca 0.11 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2nli h MET 251 Cb 0.23 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2nli h MET 251 CO -0.01 0.72 0.11 0.00 1.06 0.00 0.00 176.91 178.79 2nli h ALA 252 N 1.32 0.59 -0.58 6.32 0.00 -0.49 -1.29 119.26 125.13 2nli h ALA 252 Ca 0.32 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2nli h ALA 252 Cb -0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2nli h ALA 252 CO -0.08 0.28 0.13 0.82 0.00 0.00 0.00 179.25 180.39 2nli h ILE 253 N 0.60 1.25 0.00 0.00 2.04 -1.04 -0.92 117.51 119.44 2nli h ILE 253 Ca 0.14 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 65.05 2nli h ILE 253 Cb 0.32 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2nli h ILE 253 CO 0.00 0.34 -0.13 0.11 0.00 0.00 0.00 178.15 178.47 2nli h LYS 254 N 0.84 0.00 -0.00 2.37 1.57 -0.89 -1.13 116.57 119.33 2nli h LYS 254 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2nli h LYS 254 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2nli h LYS 254 CO 0.01 0.13 -0.20 0.54 -0.57 0.00 0.00 179.45 179.36 2nli n ARG 255 N -3.73 0.52 0.00 3.15 1.74 -0.51 -4.91 116.66 112.92 2nli n ARG 255 Ca -0.02 -0.22 0.00 0.00 -0.77 0.00 0.00 57.85 56.84 2nli n ARG 255 Cb 0.24 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 2nli n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nli n GLY 256 N 1.36 1.24 3.78 -0.13 0.00 -0.43 -3.42 105.19 107.59 2nli n GLY 256 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2nli n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nli s ALA 257 N -2.00 3.59 -2.37 4.61 0.00 -0.40 -4.77 121.76 120.44 2nli s ALA 257 Ca 0.00 1.57 0.23 0.00 0.00 0.00 0.00 51.96 53.77 2nli s ALA 257 Cb 0.00 -3.61 0.49 0.00 0.00 0.00 0.00 23.12 20.00 2nli s ALA 257 CO 0.00 -1.05 1.44 0.43 0.00 0.00 0.00 175.76 176.58 2nli n SER 258 N 0.65 3.55 -3.56 0.00 7.64 0.87 -4.62 113.62 118.15 2nli n SER 258 Ca 0.02 -1.99 -0.08 0.00 1.01 0.00 0.00 58.87 57.82 2nli n SER 258 Cb 0.39 -0.31 -0.03 0.00 -1.01 0.00 0.00 64.21 63.25 2nli n SER 258 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2nli s GLY 259 N -1.37 -0.33 -0.12 0.23 0.00 -1.01 -4.10 107.32 100.62 2nli s GLY 259 Ca 0.41 1.61 0.03 0.00 0.00 0.00 0.00 44.72 46.77 2nli s GLY 259 CO 0.32 0.69 -0.23 -0.42 0.00 0.00 0.00 173.10 173.46 2nli s ILE 260 N -2.09 2.02 -0.42 0.90 -1.09 -0.51 -2.02 121.20 118.00 2nli s ILE 260 Ca 0.03 -0.98 -0.00 0.00 -2.23 0.00 0.00 60.65 57.47 2nli s ILE 260 Cb -0.01 -1.77 0.11 0.00 -1.58 0.00 0.00 42.46 39.22 2nli s ILE 260 CO -0.04 0.55 0.19 0.86 -1.23 0.00 0.00 174.94 175.27 2nli s TRP 261 N 0.58 3.60 -0.10 3.97 -0.11 -0.19 -1.22 118.94 125.47 2nli s TRP 261 Ca -0.13 -2.69 -0.30 0.00 1.22 0.00 0.00 56.10 54.21 2nli s TRP 261 Cb -0.17 -3.10 -0.03 0.00 -1.50 0.00 0.00 33.47 28.67 2nli s TRP 261 CO 0.04 -0.93 1.35 0.08 -4.62 0.00 0.00 176.95 172.86 2nli s VAL 262 N 0.83 4.05 -0.15 5.86 1.01 0.34 -1.32 120.40 131.02 2nli s VAL 262 Ca 0.11 1.32 -0.30 0.00 0.00 0.00 0.00 61.98 63.10 2nli s VAL 262 Cb -0.22 -3.85 0.12 0.00 0.00 0.00 0.00 36.38 32.44 2nli s VAL 262 CO -0.05 -0.08 0.97 -0.55 0.00 0.00 0.00 175.10 175.39 2nli s SER 263 N 2.15 -0.39 -0.18 3.32 0.15 -1.09 -0.62 113.70 117.04 2nli s SER 263 Ca 0.60 0.42 0.13 0.00 0.70 0.00 0.00 55.95 57.80 2nli s SER 263 Cb -0.26 0.33 0.38 0.00 -1.71 0.00 0.00 66.02 64.76 2nli s SER 263 CO 0.20 -0.37 1.20 -0.46 1.20 0.00 0.00 173.24 175.01 2nli n ASN 264 N 0.71 1.87 -3.67 5.45 0.23 -1.26 -3.82 115.26 114.76 2nli n ASN 264 Ca -0.11 -3.66 -0.24 0.00 -0.53 0.00 0.00 54.58 50.05 2nli n ASN 264 Cb 0.58 -0.50 0.06 0.00 -2.08 0.00 0.00 39.78 37.84 2nli n ASN 264 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2nli n HIS 265 N -1.18 -2.42 -2.85 -2.53 8.25 -1.26 -1.83 115.22 111.39 2nli n HIS 265 Ca 0.18 0.94 -0.22 0.00 -0.26 0.00 0.00 57.72 58.37 2nli n HIS 265 Cb 0.68 -4.65 0.02 0.00 1.12 0.00 0.00 29.99 27.16 2nli n HIS 265 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2nli n GLY 266 N -1.68 -0.49 2.40 -1.41 0.00 -1.26 -2.44 105.19 100.31 2nli n GLY 266 Ca -0.10 0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 2nli n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nli n ALA 267 N -3.14 -0.24 1.26 4.61 0.00 -0.76 -4.85 120.51 117.40 2nli n ALA 267 Ca -0.15 0.22 0.13 0.00 0.00 0.00 0.00 53.44 53.65 2nli n ALA 267 Cb 0.64 -1.58 0.46 0.00 0.00 0.00 0.00 19.45 18.97 2nli n ALA 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2nli n ARG 268 N -2.56 0.64 0.00 0.00 1.74 -1.02 -1.60 116.66 113.86 2nli n ARG 268 Ca -0.15 -0.31 0.00 0.00 -0.77 0.00 0.00 57.85 56.63 2nli n ARG 268 Cb 0.48 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 2nli n ARG 268 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2nli n GLN 269 N -0.91 0.00 -2.08 5.56 1.13 -1.26 -4.59 117.38 115.23 2nli n GLN 269 Ca 0.12 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.76 2nli n GLN 269 Cb 0.32 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.64 2nli n GLN 269 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2nli s LEU 270 N 0.00 4.36 0.32 1.08 2.96 -1.26 -4.73 118.68 121.40 2nli s LEU 270 Ca 0.00 2.36 -0.09 0.00 -0.22 0.00 0.00 54.13 56.18 2nli s LEU 270 Cb 0.00 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 43.05 2nli s LEU 270 CO 0.00 -0.76 0.65 -0.47 -1.32 0.00 0.00 176.35 174.45 2nli s TYR 271 N 1.84 3.45 -1.24 5.38 5.04 -1.26 -4.31 117.35 126.24 2nli s TYR 271 Ca 0.68 0.91 -0.07 0.00 -2.44 0.00 0.00 57.07 56.14 2nli s TYR 271 Cb -0.37 -2.31 0.01 0.00 0.35 0.00 0.00 41.96 39.63 2nli s TYR 271 CO 0.30 0.09 0.91 0.39 -1.34 0.00 0.00 175.55 175.90 2nli n GLU 272 N -0.79 -6.31 -3.89 4.97 1.02 -1.26 -5.02 120.64 109.36 2nli n GLU 272 Ca 0.01 0.75 -0.22 0.00 -0.02 0.00 0.00 57.16 57.68 2nli n GLU 272 Cb 0.53 -5.47 -0.05 0.00 -0.02 0.00 0.00 31.44 26.44 2nli n GLU 272 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2nli s ALA 273 N -3.23 3.74 0.72 0.62 0.00 -1.26 -5.10 121.76 117.25 2nli s ALA 273 Ca 0.45 -1.83 -0.13 0.00 0.00 0.00 0.00 51.96 50.45 2nli s ALA 273 Cb -0.20 -0.87 0.03 0.00 0.00 0.00 0.00 23.12 22.08 2nli s ALA 273 CO 0.56 -0.06 1.11 -1.25 0.00 0.00 0.00 175.76 176.12 2nli s PRO 274 N -3.96 2.42 0.35 0.00 0.04 -1.26 -4.76 135.00 127.82 2nli s PRO 274 Ca 0.42 1.34 -0.29 0.00 0.04 0.00 0.00 61.00 62.51 2nli s PRO 274 Cb -0.03 -1.91 -0.11 0.00 0.04 0.00 0.00 34.50 32.49 2nli s PRO 274 CO 0.25 -1.54 1.51 0.41 0.04 0.00 0.00 177.00 177.67 2nli n GLY 275 N -0.67 1.20 0.25 0.56 0.00 -1.26 -4.83 105.19 100.45 2nli n GLY 275 Ca 0.10 0.36 -0.02 0.00 0.00 0.00 0.00 46.02 46.46 2nli n GLY 275 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2nli h SER 276 N 3.51 0.54 -0.48 1.61 0.87 -1.83 -1.78 113.55 115.97 2nli h SER 276 Ca -0.49 0.03 0.08 0.00 -1.23 0.00 0.00 61.79 60.18 2nli h SER 276 Cb 1.24 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 63.10 2nli h SER 276 CO 0.69 0.35 0.33 0.15 -0.53 0.00 0.00 176.83 177.82 2nli h PHE 277 N 0.67 0.32 0.00 2.24 3.57 -1.85 -0.53 116.94 121.37 2nli h PHE 277 Ca 0.29 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 2nli h PHE 277 Cb 0.18 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 2nli h PHE 277 CO -0.08 0.16 -0.11 -0.44 -2.23 0.00 0.00 178.31 175.61 2nli h ASP 278 N 0.31 0.00 0.78 0.41 3.32 -1.65 -2.45 116.42 117.15 2nli h ASP 278 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2nli h ASP 278 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2nli h ASP 278 CO -0.05 0.11 -0.41 0.35 -1.72 0.00 0.00 179.24 177.53 2nli n THR 279 N -3.52 0.15 0.03 0.35 -2.24 -0.21 -4.49 114.28 104.34 2nli n THR 279 Ca -0.01 -0.10 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 2nli n THR 279 Cb 0.25 -0.07 -0.09 0.00 -2.10 0.00 0.00 70.33 68.32 2nli n THR 279 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2nli h LEU 280 N 0.00 -0.07 -0.72 3.22 5.85 -1.43 -3.05 115.31 119.11 2nli h LEU 280 Ca 0.00 -0.38 0.08 0.00 0.84 0.00 0.00 57.88 58.42 2nli h LEU 280 Cb 0.59 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.58 2nli h LEU 280 CO 0.00 0.35 0.39 -0.65 -0.34 0.00 0.00 178.44 178.19 2nli h PRO 281 N -0.51 0.66 -0.87 5.25 0.11 -1.76 0.96 132.00 135.83 2nli h PRO 281 Ca -0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 2nli h PRO 281 Cb 0.45 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 31.36 2nli h PRO 281 CO 0.01 0.44 0.51 0.00 -0.21 0.00 0.00 178.00 178.75 2nli h ALA 282 N 1.40 1.25 -0.18 -0.75 0.00 -1.85 0.57 119.26 119.70 2nli h ALA 282 Ca 0.34 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2nli h ALA 282 Cb 0.28 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2nli h ALA 282 CO -0.22 0.63 0.01 0.82 0.00 0.00 0.00 179.25 180.49 2nli h ILE 283 N 1.21 1.24 -0.88 0.00 2.04 -1.27 -2.52 117.51 117.33 2nli h ILE 283 Ca 0.31 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.39 2nli h ILE 283 Cb -0.02 1.42 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 2nli h ILE 283 CO -0.06 0.24 0.58 0.00 0.00 0.00 0.00 178.15 178.92 2nli h ALA 284 N 0.80 1.41 -0.21 1.87 0.00 -0.34 0.15 119.26 122.94 2nli h ALA 284 Ca 0.05 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2nli h ALA 284 Cb 0.35 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2nli h ALA 284 CO 0.01 0.52 -0.31 0.93 0.00 0.00 0.00 179.25 180.39 2nli h GLU 285 N 1.14 0.42 0.17 0.00 5.08 -0.83 0.20 114.58 120.77 2nli h GLU 285 Ca 0.34 -0.17 -0.31 0.00 -1.00 0.00 0.00 59.36 58.22 2nli h GLU 285 Cb -0.05 -0.02 0.03 0.00 0.50 0.00 0.00 28.75 29.22 2nli h GLU 285 CO -0.09 0.69 -1.33 -0.09 -1.00 0.00 0.00 179.01 177.19 2nli h ARG 286 N 0.36 0.56 -0.74 2.33 9.65 -0.91 -3.25 114.38 122.40 2nli h ARG 286 Ca 0.05 -0.83 0.00 0.00 -1.10 0.00 0.00 59.98 58.10 2nli h ARG 286 Cb 0.73 0.29 -0.04 0.00 -1.39 0.00 0.00 29.97 29.57 2nli h ARG 286 CO 0.06 1.38 0.47 0.28 2.80 0.00 0.00 179.97 184.96 2nli h VAL 287 N 0.21 1.20 -6.46 0.20 2.07 -0.58 -3.47 116.25 109.42 2nli h VAL 287 Ca -0.21 -0.39 -0.49 0.00 0.82 0.00 0.00 66.70 66.43 2nli h VAL 287 Cb 2.01 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 2nli h VAL 287 CO 0.25 0.20 -0.89 -3.20 0.02 0.00 0.00 177.57 173.95 2nli n ASN 288 N -4.55 -0.55 0.00 0.57 5.15 0.05 -1.56 115.26 114.36 2nli n ASN 288 Ca 0.07 -1.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.05 2nli n ASN 288 Cb 0.03 -3.12 0.00 0.00 -0.53 0.00 0.00 39.78 36.16 2nli n ASN 288 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2nli n LYS 289 N -4.39 -0.08 -0.38 1.20 3.00 -1.26 -4.89 118.16 111.37 2nli n LYS 289 Ca -0.30 0.02 -0.01 0.00 -0.00 0.00 0.00 58.31 58.02 2nli n LYS 289 Cb 0.68 -3.13 0.13 0.00 0.00 0.00 0.00 35.03 32.71 2nli n LYS 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2nli h ARG 290 N 1.96 1.27 -3.84 1.64 3.08 -1.66 -3.44 114.38 113.39 2nli h ARG 290 Ca 0.00 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 2nli h ARG 290 Cb 0.04 -0.29 -0.16 0.00 0.08 0.00 0.00 29.97 29.65 2nli h ARG 290 CO 0.00 0.84 -0.47 0.14 -1.07 0.00 0.00 179.97 179.41 2nli s VAL 291 N -6.10 0.15 0.61 2.04 -7.23 -1.26 -5.04 120.40 103.57 2nli s VAL 291 Ca -0.13 -1.21 -0.19 0.00 -1.81 0.00 0.00 61.98 58.64 2nli s VAL 291 Cb 0.19 -1.17 -0.03 0.00 0.56 0.00 0.00 36.38 35.92 2nli s VAL 291 CO 0.82 -0.67 1.25 -2.16 -0.31 0.00 0.00 175.10 174.03 2nli s PRO 292 N -3.31 2.84 -0.15 4.82 0.04 -1.26 -4.78 135.00 133.21 2nli s PRO 292 Ca 0.01 1.94 -0.00 0.00 0.04 0.00 0.00 61.00 62.98 2nli s PRO 292 Cb 0.03 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.64 2nli s PRO 292 CO -0.08 -1.34 -0.14 0.42 0.04 0.00 0.00 177.00 175.91 2nli s ILE 293 N -1.50 2.87 -0.17 0.56 1.01 -1.26 -1.43 121.20 121.28 2nli s ILE 293 Ca 0.79 -0.71 -0.08 0.00 0.00 0.00 0.00 60.65 60.65 2nli s ILE 293 Cb -0.34 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 2nli s ILE 293 CO 0.36 0.51 0.08 -0.69 0.00 0.00 0.00 174.94 175.21 2nli s VAL 294 N 0.65 4.98 -0.09 2.92 1.01 -0.36 -0.53 120.40 129.00 2nli s VAL 294 Ca -0.07 0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.95 2nli s VAL 294 Cb -0.16 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 2nli s VAL 294 CO 0.02 0.49 -0.11 0.12 0.00 0.00 0.00 175.10 175.62 2nli s PHE 295 N 0.11 2.82 0.35 5.22 5.36 -0.57 -0.51 117.98 130.76 2nli s PHE 295 Ca 0.06 -0.28 -0.01 0.00 -0.96 0.00 0.00 56.93 55.75 2nli s PHE 295 Cb -0.12 -1.74 -0.00 0.00 -0.34 0.00 0.00 43.02 40.82 2nli s PHE 295 CO 0.00 0.08 0.45 0.16 -1.46 0.00 0.00 175.22 174.45 2nli s ASP 296 N -0.31 1.08 0.00 6.13 1.47 0.21 -0.58 116.67 124.67 2nli s ASP 296 Ca 0.03 -1.55 0.00 0.00 1.18 0.00 0.00 52.55 52.22 2nli s ASP 296 Cb -0.13 0.65 0.00 0.00 -0.34 0.00 0.00 42.92 43.11 2nli s ASP 296 CO 0.03 -1.27 0.00 -1.20 0.68 0.00 0.00 175.17 173.40 2nli n SER 297 N -1.48 0.00 0.00 2.11 7.64 -1.26 -4.31 113.62 116.32 2nli n SER 297 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2nli n SER 297 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 2nli n SER 297 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nli n GLY 298 N 0.00 1.08 3.65 0.23 0.00 -1.26 -4.52 105.19 104.37 2nli n GLY 298 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2nli n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nli s VAL 299 N -2.00 3.94 0.00 1.61 1.01 -1.26 -4.74 120.40 118.96 2nli s VAL 299 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.10 2nli s VAL 299 Cb 0.00 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.60 2nli s VAL 299 CO 0.00 -0.16 0.00 0.54 0.00 0.00 0.00 175.10 175.48 2nli n ARG 300 N 7.01 2.91 -4.11 2.72 5.12 -1.26 -4.83 116.66 124.21 2nli n ARG 300 Ca 0.16 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 56.00 2nli n ARG 300 Cb 0.44 -0.66 -0.10 0.00 -1.16 0.00 0.00 32.46 30.98 2nli n ARG 300 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2nli s ARG 301 N -1.02 0.65 0.38 5.56 0.52 -1.26 -4.34 118.95 119.44 2nli s ARG 301 Ca 0.00 -1.22 0.10 0.00 -0.52 0.00 0.00 55.73 54.09 2nli s ARG 301 Cb 0.00 0.09 0.85 0.00 0.52 0.00 0.00 34.95 36.41 2nli s ARG 301 CO 0.00 -0.08 1.92 0.78 0.02 0.00 0.00 175.30 177.94 2nli h GLY 302 N 3.19 0.95 1.82 -3.53 0.00 -1.86 -1.07 103.07 102.56 2nli h GLY 302 Ca -0.34 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.73 2nli h GLY 302 CO 0.64 0.14 0.12 0.83 0.00 0.00 0.00 176.54 178.27 2nli h GLU 303 N 0.63 0.23 -0.24 4.80 3.07 -1.95 -1.73 114.58 119.39 2nli h GLU 303 Ca 0.36 -0.01 -0.14 0.00 -0.50 0.00 0.00 59.36 59.07 2nli h GLU 303 Cb 0.55 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2nli h GLU 303 CO -0.14 0.15 -0.41 0.45 -1.40 0.00 0.00 179.01 177.67 2nli h HIS 304 N 0.24 0.88 -0.26 4.33 3.86 -1.61 -0.40 115.15 122.18 2nli h HIS 304 Ca 0.07 -0.30 0.03 0.00 -1.16 0.00 0.00 60.37 59.00 2nli h HIS 304 Cb -0.02 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.26 2nli h HIS 304 CO -0.00 1.08 0.09 0.28 0.86 0.00 0.00 177.93 180.23 2nli h VAL 305 N 0.42 0.93 -0.37 2.45 2.07 -1.28 -0.29 116.25 120.18 2nli h VAL 305 Ca 0.02 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2nli h VAL 305 Cb 1.00 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2nli h VAL 305 CO 0.09 0.04 0.20 0.00 0.02 0.00 0.00 177.57 177.92 2nli h ALA 306 N 1.17 0.47 -0.79 1.67 0.00 -1.16 -1.40 119.26 119.23 2nli h ALA 306 Ca 0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2nli h ALA 306 Cb 0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2nli h ALA 306 CO -0.12 -0.00 0.36 0.87 0.00 0.00 0.00 179.25 180.35 2nli h LYS 307 N 0.47 1.14 -0.28 0.00 1.57 -0.85 0.14 116.57 118.77 2nli h LYS 307 Ca 0.13 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2nli h LYS 307 Cb 0.05 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2nli h LYS 307 CO -0.02 0.89 0.05 0.00 -0.57 0.00 0.00 179.45 179.80 2nli h ALA 308 N 1.26 0.37 -0.66 3.86 0.00 -0.75 -1.57 119.26 121.77 2nli h ALA 308 Ca 0.27 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2nli h ALA 308 Cb 0.14 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2nli h ALA 308 CO -0.03 0.05 0.43 -0.07 0.00 0.00 0.00 179.25 179.63 2nli h LEU 309 N 0.27 0.73 -2.15 0.00 4.07 -0.90 -1.52 115.31 115.81 2nli h LEU 309 Ca 0.08 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 2nli h LEU 309 Cb 0.33 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 41.89 2nli h LEU 309 CO 0.00 0.52 -0.03 0.00 -1.08 0.00 0.00 178.44 177.86 2nli h ALA 310 N 1.26 1.06 -0.45 1.53 0.00 -0.45 -2.59 119.26 119.62 2nli h ALA 310 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2nli h ALA 310 Cb -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2nli h ALA 310 CO -0.07 0.03 0.00 0.43 0.00 0.00 0.00 179.25 179.64 2nli n SER 311 N -3.20 3.56 0.00 0.00 7.64 -0.61 -4.77 113.62 116.23 2nli n SER 311 Ca -0.01 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.88 2nli n SER 311 Cb 0.20 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 2nli n SER 311 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nli n GLY 312 N 1.51 1.00 3.82 0.23 0.00 -0.92 -4.13 105.19 106.70 2nli n GLY 312 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 2nli n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nli s ALA 313 N -2.00 2.99 -0.10 4.61 0.00 -0.71 -4.70 121.76 121.85 2nli s ALA 313 Ca 0.00 0.40 -0.02 0.00 0.00 0.00 0.00 51.96 52.34 2nli s ALA 313 Cb 0.00 -3.17 -0.26 0.00 0.00 0.00 0.00 23.12 19.69 2nli s ALA 313 CO 0.00 -0.08 0.44 -0.25 0.00 0.00 0.00 175.76 175.87 2nli n ASP 314 N -0.97 1.84 -4.02 0.00 8.00 0.31 -4.32 116.55 117.40 2nli n ASP 314 Ca 0.07 0.26 -0.10 0.00 0.71 0.00 0.00 54.79 55.74 2nli n ASP 314 Cb 0.54 -0.68 -0.08 0.00 -0.02 0.00 0.00 41.12 40.88 2nli n ASP 314 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2nli s VAL 315 N -2.57 0.07 0.29 2.53 -7.23 -1.18 -4.92 120.40 107.39 2nli s VAL 315 Ca -0.18 -1.55 0.09 0.00 -1.81 0.00 0.00 61.98 58.53 2nli s VAL 315 Cb 0.07 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 35.03 2nli s VAL 315 CO 0.78 -0.32 0.06 0.68 -0.31 0.00 0.00 175.10 175.99 2nli s VAL 316 N -4.00 3.42 -0.06 1.32 -7.23 -0.56 -1.50 120.40 111.79 2nli s VAL 316 Ca 0.20 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 2nli s VAL 316 Cb 0.04 -2.94 -0.03 0.00 0.56 0.00 0.00 36.38 34.01 2nli s VAL 316 CO 0.01 -0.32 -0.04 0.00 -0.31 0.00 0.00 175.10 174.44 2nli s ALA 317 N -2.34 3.10 -0.01 1.32 0.00 0.26 -0.87 121.76 123.23 2nli s ALA 317 Ca 0.33 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.40 2nli s ALA 317 Cb -0.05 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 2nli s ALA 317 CO 0.21 0.59 0.09 -0.51 0.00 0.00 0.00 175.76 176.14 2nli s LEU 318 N -0.96 3.96 0.00 0.00 1.43 -0.27 -4.57 118.68 118.27 2nli s LEU 318 Ca 0.14 0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 2nli s LEU 318 Cb -0.11 -2.30 0.00 0.00 0.03 0.00 0.00 46.19 43.81 2nli s LEU 318 CO 0.03 0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.50 2nli n GLY 319 N 1.19 1.81 0.28 -3.19 0.00 -1.26 -0.61 105.19 103.40 2nli n GLY 319 Ca -0.13 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.75 2nli n GLY 319 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2nli h ARG 320 N 0.00 0.20 -0.86 1.61 3.08 -1.94 -1.13 114.38 115.34 2nli h ARG 320 Ca 0.00 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.10 2nli h ARG 320 Cb 0.00 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 29.95 2nli h ARG 320 CO 0.00 0.13 0.56 -1.35 -1.07 0.00 0.00 179.97 178.24 2nli h PRO 321 N 0.20 0.95 -0.44 0.04 0.11 -1.91 0.96 132.00 131.92 2nli h PRO 321 Ca 0.43 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.39 2nli h PRO 321 Cb 0.76 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 2nli h PRO 321 CO -0.58 0.63 -0.09 0.28 -0.21 0.00 0.00 178.00 178.03 2nli h VAL 322 N 0.98 1.27 -0.87 3.15 2.07 -1.56 -1.57 116.25 119.73 2nli h VAL 322 Ca 0.36 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2nli h VAL 322 Cb 0.17 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 2nli h VAL 322 CO -0.13 0.41 0.49 -0.07 0.02 0.00 0.00 177.57 178.29 2nli h LEU 323 N 0.67 1.07 -0.58 2.57 -0.00 -1.04 0.76 115.31 118.75 2nli h LEU 323 Ca 0.11 -0.09 -0.06 0.00 -0.00 0.00 0.00 57.88 57.84 2nli h LEU 323 Cb 0.62 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 40.99 2nli h LEU 323 CO 0.04 0.85 0.13 -0.26 -0.00 0.00 0.00 178.44 179.19 2nli h PHE 324 N 1.20 0.99 -0.69 1.13 0.04 -0.69 -1.01 116.94 117.90 2nli h PHE 324 Ca 0.31 -0.12 0.03 0.00 2.80 0.00 0.00 57.97 60.98 2nli h PHE 324 Cb 0.00 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 37.83 2nli h PHE 324 CO 0.00 0.85 0.43 0.78 -0.60 0.00 0.00 178.31 179.78 2nli h GLY 325 N 0.84 1.00 0.83 -1.45 0.00 -0.97 -1.54 103.07 101.78 2nli h GLY 325 Ca 0.18 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.21 2nli h GLY 325 CO 0.00 0.27 0.28 -2.00 0.00 0.00 0.00 176.54 175.10 2nli h LEU 326 N 0.85 0.45 -0.77 3.11 5.85 -0.57 -0.09 115.31 124.13 2nli h LEU 326 Ca 0.28 0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.07 2nli h LEU 326 Cb 0.02 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 2nli h LEU 326 CO -0.11 0.31 0.46 0.00 -0.34 0.00 0.00 178.44 178.77 2nli h ALA 327 N 1.24 1.05 0.00 1.25 0.00 -0.68 0.45 119.26 122.58 2nli h ALA 327 Ca 0.21 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2nli h ALA 327 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2nli h ALA 327 CO -0.11 0.18 -0.39 -0.07 0.00 0.00 0.00 179.25 178.86 2nli h LEU 328 N 0.85 0.00 -1.53 0.00 3.38 -0.67 -3.41 115.31 113.92 2nli h LEU 328 Ca 0.34 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.26 2nli h LEU 328 Cb 0.17 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 2nli h LEU 328 CO -0.17 0.39 -0.21 0.61 0.09 0.00 0.00 178.44 179.14 2nli n GLY 329 N 1.09 0.80 7.00 0.83 0.00 -0.10 -4.76 105.19 110.05 2nli n GLY 329 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2nli n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nli n GLY 330 N 0.03 1.29 0.36 -0.02 0.00 0.16 -1.49 105.19 105.52 2nli n GLY 330 Ca -0.07 -0.53 0.06 0.00 0.00 0.00 0.00 46.02 45.48 2nli n GLY 330 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2nli h TRP 331 N 0.00 0.87 -0.24 1.61 5.08 -1.85 -0.69 115.95 120.72 2nli h TRP 331 Ca 0.00 0.02 -0.12 0.00 1.08 0.00 0.00 58.89 59.87 2nli h TRP 331 Cb 0.00 -0.28 -0.01 0.00 -3.00 0.00 0.00 29.16 25.86 2nli h TRP 331 CO 0.00 0.44 -0.35 1.96 -1.28 0.00 0.00 178.44 179.20 2nli h GLN 332 N 0.84 0.52 -0.13 0.12 4.20 -1.74 0.19 115.11 119.11 2nli h GLN 332 Ca 0.36 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 2nli h GLN 332 Cb 0.31 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 2nli h GLN 332 CO -0.13 0.80 -0.01 0.78 -0.67 0.00 0.00 178.83 179.60 2nli h GLY 333 N 1.06 0.24 1.00 3.46 0.00 -0.17 -0.80 103.07 107.87 2nli h GLY 333 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2nli h GLY 333 CO 0.07 0.17 0.40 0.00 0.00 0.00 0.00 176.54 177.18 2nli h ALA 334 N 0.74 0.78 -0.72 3.60 0.00 -1.06 -2.50 119.26 120.11 2nli h ALA 334 Ca 0.04 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2nli h ALA 334 Cb 0.38 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 2nli h ALA 334 CO 0.01 0.22 0.39 -0.92 0.00 0.00 0.00 179.25 178.95 2nli h TYR 335 N 0.83 0.72 -0.82 0.00 3.20 -0.52 -1.81 116.97 118.58 2nli h TYR 335 Ca 0.22 0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.22 2nli h TYR 335 Cb -0.08 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 37.92 2nli h TYR 335 CO -0.03 0.31 0.53 0.77 -1.64 0.00 0.00 178.16 178.11 2nli h SER 336 N 0.70 0.69 -0.16 -2.11 0.02 -0.71 0.18 113.55 112.16 2nli h SER 336 Ca 0.33 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.23 2nli h SER 336 Cb 0.26 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 2nli h SER 336 CO -0.22 0.41 -0.19 0.58 -1.14 0.00 0.00 176.83 176.28 2nli h VAL 337 N 0.77 1.35 -0.77 2.27 2.07 -1.08 0.36 116.25 121.21 2nli h VAL 337 Ca 0.38 -1.37 0.03 0.00 0.82 0.00 0.00 66.70 66.56 2nli h VAL 337 Cb 0.44 1.88 -0.05 0.00 -1.52 0.00 0.00 31.29 32.03 2nli h VAL 337 CO -0.15 0.41 0.49 -0.07 0.02 0.00 0.00 177.57 178.27 2nli h LEU 338 N 0.04 0.81 -0.59 2.57 3.38 -0.88 -1.41 115.31 119.23 2nli h LEU 338 Ca 0.02 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2nli h LEU 338 Cb 0.73 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2nli h LEU 338 CO 0.04 0.56 0.28 -0.78 0.09 0.00 0.00 178.44 178.63 2nli h ASP 339 N 0.95 0.77 -0.30 -0.43 -0.00 -0.54 -1.66 116.42 115.21 2nli h ASP 339 Ca 0.31 -0.13 0.06 0.00 -0.00 0.00 0.00 57.03 57.27 2nli h ASP 339 Cb 0.02 -0.20 -0.06 0.00 -0.00 0.00 0.00 39.33 39.09 2nli h ASP 339 CO -0.11 0.69 -0.09 0.22 -0.00 0.00 0.00 179.24 179.94 2nli h TYR 340 N 0.80 -0.20 -0.76 0.28 3.20 -0.46 -0.45 116.97 119.39 2nli h TYR 340 Ca 0.20 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 2nli h TYR 340 Cb 0.12 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 2nli h TYR 340 CO -0.00 -0.15 0.36 0.74 -1.64 0.00 0.00 178.16 177.47 2nli h PHE 341 N -0.02 1.09 -0.27 -3.82 -1.00 -0.91 0.93 116.94 112.94 2nli h PHE 341 Ca 0.15 -0.05 -0.06 0.00 2.81 0.00 0.00 57.97 60.81 2nli h PHE 341 Cb 0.24 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.46 2nli h PHE 341 CO -0.30 0.79 -0.08 0.37 -1.61 0.00 0.00 178.31 177.48 2nli h GLN 342 N 1.08 0.53 -0.49 1.51 -0.00 -0.90 -0.10 115.11 116.75 2nli h GLN 342 Ca 0.26 -0.21 -0.08 0.00 -0.00 0.00 0.00 58.65 58.62 2nli h GLN 342 Cb 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 27.48 27.55 2nli h GLN 342 CO -0.03 0.75 -0.01 0.87 0.00 0.00 0.00 178.83 180.41 2nli h LYS 343 N 0.28 0.87 -0.50 1.69 1.57 -0.86 -1.69 116.57 117.92 2nli h LYS 343 Ca 0.07 -0.28 -0.12 0.00 -1.87 0.00 0.00 60.65 58.45 2nli h LYS 343 Cb 0.57 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 2nli h LYS 343 CO 0.03 0.91 -0.14 0.22 -0.57 0.00 0.00 179.45 179.90 2nli h ASP 344 N 0.72 0.99 -0.87 0.86 1.82 -0.78 -2.46 116.42 116.70 2nli h ASP 344 Ca 0.14 -0.37 0.01 0.00 -0.39 0.00 0.00 57.03 56.42 2nli h ASP 344 Cb 0.53 -0.27 -0.04 0.00 0.68 0.00 0.00 39.33 40.22 2nli h ASP 344 CO 0.03 1.13 0.58 0.25 -1.61 0.00 0.00 179.24 179.61 2nli h LEU 345 N 0.84 0.99 -0.74 2.28 5.85 -0.91 -1.36 115.31 122.25 2nli h LEU 345 Ca 0.12 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.85 2nli h LEU 345 Cb 0.71 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 2nli h LEU 345 CO 0.05 0.71 0.47 0.74 -0.34 0.00 0.00 178.44 180.07 2nli h THR 346 N 1.17 1.11 -0.67 1.05 2.02 -0.92 0.11 112.91 116.78 2nli h THR 346 Ca 0.33 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 2nli h THR 346 Cb -0.11 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.38 2nli h THR 346 CO -0.08 0.17 0.27 -0.09 0.37 0.00 0.00 175.52 176.16 2nli h ARG 347 N 0.92 0.99 -0.70 6.66 9.65 -0.97 -1.22 114.38 129.72 2nli h ARG 347 Ca 0.30 -0.18 -0.03 0.00 -1.10 0.00 0.00 59.98 58.97 2nli h ARG 347 Cb 0.01 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.39 2nli h ARG 347 CO -0.11 0.83 0.32 0.28 2.80 0.00 0.00 179.97 184.09 2nli h VAL 348 N 0.94 1.23 -0.29 0.20 2.07 -0.40 -1.55 116.25 118.45 2nli h VAL 348 Ca 0.22 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 67.09 2nli h VAL 348 Cb 0.20 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2nli h VAL 348 CO -0.02 0.28 0.14 0.24 0.02 0.00 0.00 177.57 178.23 2nli h MET 349 N 0.98 0.28 -0.45 1.57 2.86 -0.43 -0.74 114.93 119.01 2nli h MET 349 Ca 0.24 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.92 2nli h MET 349 Cb 0.14 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.68 2nli h MET 349 CO -0.03 0.18 0.14 1.96 1.06 0.00 0.00 176.91 180.23 2nli h GLN 350 N 0.29 0.29 0.00 1.72 4.20 -0.86 0.17 115.11 120.92 2nli h GLN 350 Ca 0.12 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 2nli h GLN 350 Cb 0.05 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2nli h GLN 350 CO -0.10 0.19 -0.45 -0.07 -0.67 0.00 0.00 178.83 177.74 2nli h LEU 351 N 0.30 0.00 -1.45 1.46 3.38 -0.92 -2.59 115.31 115.48 2nli h LEU 351 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2nli h LEU 351 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2nli h LEU 351 CO -0.24 0.45 0.00 0.35 0.09 0.00 0.00 178.44 179.09 2nli n THR 352 N -3.70 0.14 -1.84 0.22 -2.24 -0.32 -2.18 114.28 104.37 2nli n THR 352 Ca -0.01 -0.42 -0.07 0.00 -2.27 0.00 0.00 64.05 61.29 2nli n THR 352 Cb 0.52 0.78 -0.01 0.00 -2.10 0.00 0.00 70.33 69.52 2nli n THR 352 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nli n GLY 353 N 1.26 0.34 3.63 3.38 0.00 -0.70 -4.06 105.19 109.04 2nli n GLY 353 Ca 0.17 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 2nli n GLY 353 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nli s SER 354 N -2.77 5.92 0.09 1.61 0.01 0.51 -4.32 113.70 114.75 2nli s SER 354 Ca 0.00 0.07 0.18 0.00 1.31 0.00 0.00 55.95 57.51 2nli s SER 354 Cb 0.00 -2.06 -0.11 0.00 0.21 0.00 0.00 66.02 64.06 2nli s SER 354 CO 0.00 0.08 0.88 -0.61 0.41 0.00 0.00 173.24 173.99 2nli h GLN 355 N 7.43 0.00 -3.81 12.44 -0.00 -1.90 -3.38 115.11 125.90 2nli h GLN 355 Ca -0.38 0.00 -0.18 0.00 -0.00 0.00 0.00 58.65 58.09 2nli h GLN 355 Cb 1.17 0.00 -0.07 0.00 0.00 0.00 0.00 27.48 28.58 2nli h GLN 355 CO 0.66 0.25 -0.09 0.54 0.00 0.00 0.00 178.83 180.18 2nli s ASN 356 N -5.73 0.52 0.32 -0.69 2.20 -1.26 -0.68 114.94 109.63 2nli s ASN 356 Ca -0.02 -1.30 0.04 0.00 -0.94 0.00 0.00 52.86 50.64 2nli s ASN 356 Cb 0.09 0.68 0.55 0.00 -2.00 0.00 0.00 41.25 40.57 2nli s ASN 356 CO 0.81 -1.34 1.83 0.58 -2.94 0.00 0.00 177.10 176.04 2nli h VAL 357 N 2.12 1.22 -0.41 3.54 2.07 -1.79 -2.56 116.25 120.44 2nli h VAL 357 Ca -0.29 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 2nli h VAL 357 Cb 1.24 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 2nli h VAL 357 CO 0.38 0.31 0.18 -0.33 0.02 0.00 0.00 177.57 178.13 2nli h GLU 358 N 0.46 0.61 -0.86 1.57 4.39 -1.93 -2.24 114.58 116.58 2nli h GLU 358 Ca 0.09 -0.10 0.17 0.00 0.34 0.00 0.00 59.36 59.86 2nli h GLU 358 Cb 0.44 -0.10 -0.10 0.00 -0.10 0.00 0.00 28.75 28.88 2nli h GLU 358 CO 0.02 0.55 0.42 -0.44 -1.16 0.00 0.00 179.01 178.40 2nli h ASP 359 N 0.52 0.46 -0.68 1.42 3.32 -1.87 -0.25 116.42 119.34 2nli h ASP 359 Ca 0.14 0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.37 2nli h ASP 359 Cb 0.16 0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 2nli h ASP 359 CO -0.01 0.14 0.45 -0.07 -1.72 0.00 0.00 179.24 178.03 2nli h LEU 360 N 0.54 0.60 -1.74 1.55 3.38 -1.23 -0.79 115.31 117.63 2nli h LEU 360 Ca 0.49 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.44 2nli h LEU 360 Cb 0.79 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2nli h LEU 360 CO -0.42 0.39 -0.12 0.11 0.09 0.00 0.00 178.44 178.49 2nli h LYS 361 N 0.68 0.00 -0.37 1.13 1.57 -0.72 -2.71 116.57 116.16 2nli h LYS 361 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2nli h LYS 361 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2nli h LYS 361 CO -0.09 0.12 0.00 0.41 -0.57 0.00 0.00 179.45 179.32 2nli n GLY 362 N -0.41 1.07 3.77 3.86 0.00 -0.31 -4.49 105.19 108.68 2nli n GLY 362 Ca -0.01 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 2nli n GLY 362 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nli s LEU 363 N -1.29 4.33 0.01 0.99 1.43 -1.02 -5.02 118.68 118.12 2nli s LEU 363 Ca 0.34 2.53 -0.24 0.00 -1.03 0.00 0.00 54.13 55.73 2nli s LEU 363 Cb 0.18 -3.81 -0.05 0.00 0.03 0.00 0.00 46.19 42.55 2nli s LEU 363 CO 0.26 -0.59 0.74 -0.62 0.23 0.00 0.00 176.35 176.37 2nli s ASP 364 N -0.77 7.15 0.10 2.29 2.15 -1.26 -4.89 116.67 121.44 2nli s ASP 364 Ca 0.52 1.37 0.06 0.00 0.43 0.00 0.00 52.55 54.93 2nli s ASP 364 Cb -0.36 -2.45 -0.04 0.00 -0.30 0.00 0.00 42.92 39.77 2nli s ASP 364 CO 0.46 -0.02 -0.04 -0.76 -0.17 0.00 0.00 175.17 174.65 2nli s LEU 365 N 0.15 3.29 -0.17 -1.34 1.43 -1.26 -4.32 118.68 116.46 2nli s LEU 365 Ca 0.38 -0.27 -0.24 0.00 -1.03 0.00 0.00 54.13 52.97 2nli s LEU 365 Cb -0.20 -2.04 -0.02 0.00 0.03 0.00 0.00 46.19 43.96 2nli s LEU 365 CO 0.22 0.17 0.77 0.12 0.23 0.00 0.00 176.35 177.85 2nli s PHE 366 N -1.29 3.42 -0.21 0.29 5.36 0.56 -4.84 117.98 121.27 2nli s PHE 366 Ca 0.24 1.16 -0.29 0.00 -0.96 0.00 0.00 56.93 57.08 2nli s PHE 366 Cb -0.11 -2.94 0.01 0.00 -0.34 0.00 0.00 43.02 39.63 2nli s PHE 366 CO 0.16 -0.20 1.06 0.34 -1.46 0.00 0.00 175.22 175.13 2nli s ASP 367 N 1.14 7.10 -0.55 6.13 3.68 -1.26 -0.46 116.67 132.45 2nli s ASP 367 Ca 0.36 1.43 -0.12 0.00 2.13 0.00 0.00 52.55 56.34 2nli s ASP 367 Cb -0.16 -2.54 0.14 0.00 -1.45 0.00 0.00 42.92 38.90 2nli s ASP 367 CO 0.12 -0.66 0.46 0.21 0.13 0.00 0.00 175.17 175.43 2nli s ASN 368 N 1.27 5.99 0.03 -0.34 2.47 -0.26 -4.93 114.94 119.17 2nli s ASN 368 Ca 0.46 -2.01 0.23 0.00 0.42 0.00 0.00 52.86 51.95 2nli s ASN 368 Cb -0.16 -2.10 0.95 0.00 -1.45 0.00 0.00 41.25 38.49 2nli s ASN 368 CO 0.08 -0.73 1.72 -0.81 -3.72 0.00 0.00 177.10 173.64 2nli n PRO 369 N 4.85 0.03 0.15 0.43 -0.04 -1.26 -3.11 135.00 136.05 2nli n PRO 369 Ca -0.07 0.14 0.06 0.00 -0.04 0.00 0.00 63.50 63.59 2nli n PRO 369 Cb 0.41 -1.54 0.06 0.00 -0.04 0.00 0.00 33.50 32.39 2nli n PRO 369 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2nli h TYR 370 N 0.00 0.00 -0.10 0.54 -1.99 -1.92 -3.50 116.97 110.01 2nli h TYR 370 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2nli h TYR 370 Cb 0.41 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.14 2nli h TYR 370 CO 0.00 0.31 0.00 0.41 -0.00 0.00 0.00 178.16 178.88 2nli n GLY 371 N 1.20 -0.39 0.29 3.88 0.00 -1.18 -4.11 105.19 104.88 2nli n GLY 371 Ca 0.01 -1.07 -0.06 0.00 0.00 0.00 0.00 46.02 44.90 2nli n GLY 371 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2nli h TYR 372 N 0.00 1.00 0.00 1.61 3.20 -1.88 -2.45 116.97 118.44 2nli h TYR 372 Ca 0.00 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2nli h TYR 372 Cb 0.00 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 37.96 2nli h TYR 372 CO 0.00 0.75 -0.03 0.39 -1.64 0.00 0.00 178.16 177.63 2nli n GLU 373 N -4.44 0.11 -0.50 1.82 -0.58 -1.26 -5.12 120.64 110.67 2nli n GLU 373 Ca 0.05 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 2nli n GLU 373 Cb 0.14 -1.62 0.00 0.00 -0.57 0.00 0.00 31.44 29.38 2nli n GLU 373 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63