#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c8x s GLN 7 N 0.00 0.71 0.00 1.64 -0.21 -1.26 -5.10 119.66 115.44 1c8x s GLN 7 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 55.36 55.32 1c8x s GLN 7 Cb 0.00 -0.77 0.00 0.00 1.00 0.00 0.00 33.01 33.24 1c8x s GLN 7 CO 0.00 -0.11 0.00 0.41 -2.12 0.00 0.00 175.29 173.47 1c8x n GLY 8 N 4.13 -0.43 3.68 3.09 0.00 -1.26 -4.42 105.19 109.98 1c8x n GLY 8 Ca -0.24 -1.52 -0.35 0.00 0.00 0.00 0.00 46.02 43.91 1c8x n GLY 8 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c8x n PRO 9 N -0.07 0.52 -2.88 1.61 -0.02 -1.26 -4.98 135.00 127.92 1c8x n PRO 9 Ca 0.00 0.24 -0.41 0.00 -2.02 0.00 0.00 63.50 61.31 1c8x n PRO 9 Cb 0.00 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.03 1c8x n PRO 9 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1c8x s THR 10 N -1.84 4.90 -0.12 3.45 -1.32 0.19 -4.85 115.64 116.05 1c8x s THR 10 Ca 0.76 1.69 -0.07 0.00 -1.21 0.00 0.00 61.69 62.86 1c8x s THR 10 Cb -0.33 -4.16 -0.04 0.00 -1.51 0.00 0.00 72.50 66.46 1c8x s THR 10 CO 0.48 0.08 0.13 -0.94 -2.21 0.00 0.00 174.62 172.16 1c8x s SER 11 N 1.06 6.28 -0.01 8.08 1.04 -1.26 -0.27 113.70 128.63 1c8x s SER 11 Ca 0.41 0.43 0.07 0.00 0.48 0.00 0.00 55.95 57.34 1c8x s SER 11 Cb -0.17 -2.02 -0.02 0.00 0.10 0.00 0.00 66.02 63.90 1c8x s SER 11 CO 0.16 0.40 -0.22 -0.69 0.98 0.00 0.00 173.24 173.86 1c8x s VAL 12 N -0.95 2.40 -0.12 5.02 1.01 0.80 -0.43 120.40 128.13 1c8x s VAL 12 Ca 0.14 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 61.05 1c8x s VAL 12 Cb -0.12 -1.90 0.02 0.00 0.00 0.00 0.00 36.38 34.38 1c8x s VAL 12 CO 0.04 0.51 -0.14 0.00 0.00 0.00 0.00 175.10 175.51 1c8x s ALA 13 N -0.72 1.72 0.06 5.51 0.00 -0.03 -0.23 121.76 128.08 1c8x s ALA 13 Ca 0.11 -0.78 -0.14 0.00 0.00 0.00 0.00 51.96 51.16 1c8x s ALA 13 Cb -0.10 -0.92 -0.06 0.00 0.00 0.00 0.00 23.12 22.04 1c8x s ALA 13 CO 0.01 -0.21 0.46 0.71 0.00 0.00 0.00 175.76 176.72 1c8x s TYR 14 N 1.22 3.67 -0.10 0.00 2.02 -0.39 -0.91 117.35 122.86 1c8x s TYR 14 Ca -0.02 0.99 0.01 0.00 -0.37 0.00 0.00 57.07 57.68 1c8x s TYR 14 Cb -0.14 -2.30 0.02 0.00 -0.40 0.00 0.00 41.96 39.14 1c8x s TYR 14 CO -0.05 0.56 -0.11 0.08 -1.57 0.00 0.00 175.55 174.45 1c8x s VAL 15 N -1.25 1.21 -1.03 0.71 1.01 -0.59 -1.56 120.40 118.90 1c8x s VAL 15 Ca 0.30 -0.46 -0.20 0.00 0.00 0.00 0.00 61.98 61.62 1c8x s VAL 15 Cb -0.16 -1.14 0.10 0.00 0.00 0.00 0.00 36.38 35.18 1c8x s VAL 15 CO 0.17 0.39 1.34 -1.61 0.00 0.00 0.00 175.10 175.38 1c8x s GLU 16 N 1.14 3.69 0.00 2.72 2.02 -1.26 -1.78 118.70 125.23 1c8x s GLU 16 Ca -0.05 -1.66 0.00 0.00 0.02 0.00 0.00 54.97 53.28 1c8x s GLU 16 Cb -0.14 -5.15 0.00 0.00 0.10 0.00 0.00 34.13 28.93 1c8x s GLU 16 CO -0.02 -1.97 0.68 1.33 0.02 0.00 0.00 175.26 175.29 1c8x n VAL 17 N 5.97 0.80 -0.10 2.63 0.24 -1.14 -0.75 118.33 125.98 1c8x n VAL 17 Ca 0.31 0.22 -0.13 0.00 -2.04 0.00 0.00 64.34 62.70 1c8x n VAL 17 Cb 0.49 -1.22 -0.04 0.00 -1.47 0.00 0.00 33.84 31.60 1c8x n VAL 17 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 1c8x h ASN 18 N 0.00 0.80 0.00 -1.34 -1.24 -1.88 -3.34 115.58 108.58 1c8x h ASN 18 Ca 0.00 -0.46 0.00 0.00 0.71 0.00 0.00 56.30 56.55 1c8x h ASN 18 Cb 0.04 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 38.86 1c8x h ASN 18 CO 0.00 1.10 0.00 0.59 -1.29 0.00 0.00 177.43 177.83 1c8x n ASN 19 N -4.23 0.54 -4.19 1.15 3.02 -0.74 -5.07 115.26 105.74 1c8x n ASN 19 Ca -0.03 -0.77 -0.17 0.00 -0.03 0.00 0.00 54.58 53.58 1c8x n ASN 19 Cb 0.48 0.42 -0.11 0.00 -0.61 0.00 0.00 39.78 39.96 1c8x n ASN 19 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1c8x s ASN 20 N -0.42 1.68 -0.09 6.41 -0.87 0.07 -5.01 114.94 116.71 1c8x s ASN 20 Ca 0.00 -0.75 -0.21 0.00 -1.57 0.00 0.00 52.86 50.33 1c8x s ASN 20 Cb 0.00 -0.03 -0.04 0.00 -0.02 0.00 0.00 41.25 41.16 1c8x s ASN 20 CO 0.00 -0.17 0.58 -0.55 -2.57 0.00 0.00 177.10 174.39 1c8x s SER 21 N -2.23 6.83 0.39 -1.22 0.15 -1.26 -3.89 113.70 112.46 1c8x s SER 21 Ca 0.04 1.00 0.06 0.00 0.70 0.00 0.00 55.95 57.75 1c8x s SER 21 Cb -0.06 -2.35 0.78 0.00 -1.71 0.00 0.00 66.02 62.68 1c8x s SER 21 CO 0.02 -0.04 2.03 0.24 1.20 0.00 0.00 173.24 176.68 1c8x h MET 22 N 6.66 0.66 0.00 5.44 2.86 -1.95 -2.74 114.93 125.86 1c8x h MET 22 Ca -0.41 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1c8x h MET 22 Cb 1.19 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.70 1c8x h MET 22 CO 0.75 0.44 0.27 -0.07 1.06 0.00 0.00 176.91 179.36 1c8x h LEU 23 N 0.68 0.00 -0.98 1.22 3.38 -1.93 -1.69 115.31 115.98 1c8x h LEU 23 Ca 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 1c8x h LEU 23 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1c8x h LEU 23 CO -0.05 0.00 -0.24 0.78 0.09 0.00 0.00 178.44 179.02 1c8x h ASN 24 N 0.00 0.00 -0.26 -0.43 -0.26 -1.83 -3.03 115.58 109.77 1c8x h ASN 24 Ca 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1c8x h ASN 24 Cb 0.55 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.80 1c8x h ASN 24 CO 0.00 0.24 0.16 0.58 -1.06 0.00 0.00 177.43 177.35 1c8x h VAL 25 N 0.00 1.09 0.00 2.81 2.07 -1.54 -2.93 116.25 117.74 1c8x h VAL 25 Ca -0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1c8x h VAL 25 Cb 0.81 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1c8x h VAL 25 CO 0.03 0.09 -0.12 1.23 0.02 0.00 0.00 177.57 178.82 1c8x h GLY 26 N 0.43 0.00 2.00 2.17 0.00 -1.73 -3.33 103.07 102.61 1c8x h GLY 26 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1c8x h GLY 26 CO -0.02 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.80 1c8x n LYS 27 N -2.62 0.07 -3.81 4.80 5.02 -1.11 -4.67 118.16 115.84 1c8x n LYS 27 Ca 0.04 0.23 -0.36 0.00 -2.02 0.00 0.00 58.31 56.21 1c8x n LYS 27 Cb 0.48 -1.61 -0.11 0.00 -0.02 0.00 0.00 35.03 33.76 1c8x n LYS 27 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1c8x s TYR 28 N -3.08 3.16 0.19 2.13 1.51 -1.25 -1.98 117.35 118.02 1c8x s TYR 28 Ca 0.08 -0.17 0.02 0.00 -1.01 0.00 0.00 57.07 55.99 1c8x s TYR 28 Cb 0.12 -2.21 -0.05 0.00 -0.11 0.00 0.00 41.96 39.71 1c8x s TYR 28 CO 0.38 -0.17 0.02 0.95 -1.11 0.00 0.00 175.55 175.62 1c8x s THR 29 N 1.26 0.66 0.04 -0.71 -4.23 -1.02 -0.59 115.64 111.06 1c8x s THR 29 Ca 0.05 -1.98 -0.28 0.00 -1.18 0.00 0.00 61.69 58.30 1c8x s THR 29 Cb -0.14 -2.20 -0.05 0.00 1.34 0.00 0.00 72.50 71.45 1c8x s THR 29 CO 0.04 -0.40 0.90 -0.76 -0.54 0.00 0.00 174.62 173.86 1c8x s LEU 30 N -3.20 4.43 0.53 4.79 1.43 0.32 -0.94 118.68 126.05 1c8x s LEU 30 Ca 0.26 1.61 0.23 0.00 -1.03 0.00 0.00 54.13 55.20 1c8x s LEU 30 Cb 0.06 -3.45 1.38 0.00 0.03 0.00 0.00 46.19 44.22 1c8x s LEU 30 CO 0.06 -0.12 2.04 0.00 0.23 0.00 0.00 176.35 178.56 1c8x h ALA 31 N 6.12 2.34 -3.02 4.21 0.00 -1.52 -3.39 119.26 124.01 1c8x h ALA 31 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1c8x h ALA 31 Cb 1.21 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1c8x h ALA 31 CO 0.73 -0.48 0.00 -0.40 0.00 0.00 0.00 179.25 179.10 1c8x n ASP 32 N -4.38 0.00 -0.23 0.00 3.85 -1.26 -4.91 116.55 109.62 1c8x n ASP 32 Ca 0.06 -0.24 -0.01 0.00 -0.71 0.00 0.00 54.79 53.89 1c8x n ASP 32 Cb 0.47 0.00 0.11 0.00 -1.35 0.00 0.00 41.12 40.35 1c8x n ASP 32 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1c8x h GLY 33 N 0.00 1.00 0.00 6.12 0.00 -2.02 -3.42 103.07 104.76 1c8x h GLY 33 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1c8x h GLY 33 CO 0.00 0.12 0.00 0.61 0.00 0.00 0.00 176.54 177.27 1c8x n GLY 34 N -1.29 0.33 0.00 4.60 0.00 -1.26 -4.86 105.19 102.71 1c8x n GLY 34 Ca 0.09 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1c8x n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c8x n GLY 35 N 0.00 0.85 3.76 -0.02 0.00 -1.26 -2.76 105.19 105.76 1c8x n GLY 35 Ca 0.00 -1.88 -0.40 0.00 0.00 0.00 0.00 46.02 43.74 1c8x n GLY 35 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c8x s ASN 36 N -4.00 5.69 0.23 1.61 0.02 -1.26 0.12 114.94 117.35 1c8x s ASN 36 Ca 0.00 2.92 0.12 0.00 -1.02 0.00 0.00 52.86 54.88 1c8x s ASN 36 Cb 0.00 -2.65 0.09 0.00 0.02 0.00 0.00 41.25 38.71 1c8x s ASN 36 CO 0.00 -1.31 1.45 0.00 0.02 0.00 0.00 177.10 177.26 1c8x h ALA 37 N 2.09 0.64 -3.66 0.60 0.00 -1.12 -3.42 119.26 114.38 1c8x h ALA 37 Ca -0.51 -0.62 -0.68 0.00 0.00 0.00 0.00 54.91 53.11 1c8x h ALA 37 Cb 1.28 -0.11 -0.28 0.00 0.00 0.00 0.00 17.79 18.68 1c8x h ALA 37 CO 0.60 0.85 -0.81 -0.06 0.00 0.00 0.00 179.25 179.83 1c8x s PHE 38 N -3.04 2.67 -0.17 0.00 0.08 -1.26 -4.70 117.98 111.57 1c8x s PHE 38 Ca 0.02 -0.58 0.15 0.00 0.12 0.00 0.00 56.93 56.63 1c8x s PHE 38 Cb 0.10 -1.72 -0.24 0.00 -0.57 0.00 0.00 43.02 40.59 1c8x s PHE 38 CO 0.77 -0.13 0.19 -0.25 -0.10 0.00 0.00 175.22 175.70 1c8x n ASP 39 N 3.08 0.42 -4.10 1.36 8.00 0.43 -4.83 116.55 120.91 1c8x n ASP 39 Ca -0.18 0.09 -0.23 0.00 0.71 0.00 0.00 54.79 55.18 1c8x n ASP 39 Cb 0.52 0.59 -0.16 0.00 -0.02 0.00 0.00 41.12 42.06 1c8x n ASP 39 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1c8x s VAL 40 N -2.52 1.18 -0.05 2.53 1.01 -0.95 -1.43 120.40 120.18 1c8x s VAL 40 Ca -0.11 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.31 1c8x s VAL 40 Cb 0.07 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 1c8x s VAL 40 CO 0.81 0.34 -0.17 0.00 0.00 0.00 0.00 175.10 176.08 1c8x s ALA 41 N -0.10 2.54 -0.14 5.51 0.00 0.47 -0.85 121.76 129.19 1c8x s ALA 41 Ca 0.01 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 50.97 1c8x s ALA 41 Cb -0.08 -0.89 0.02 0.00 0.00 0.00 0.00 23.12 22.17 1c8x s ALA 41 CO 0.01 0.52 -0.15 0.08 0.00 0.00 0.00 175.76 176.21 1c8x s VAL 42 N -0.59 1.61 -0.26 0.00 1.01 -0.09 -0.50 120.40 121.58 1c8x s VAL 42 Ca 0.09 -0.67 -0.29 0.00 0.00 0.00 0.00 61.98 61.10 1c8x s VAL 42 Cb -0.11 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 34.78 1c8x s VAL 42 CO 0.01 0.46 1.30 -0.63 0.00 0.00 0.00 175.10 176.24 1c8x s ILE 43 N 1.27 4.18 -0.28 2.22 1.01 0.73 -1.54 121.20 128.79 1c8x s ILE 43 Ca 0.00 1.36 -0.06 0.00 0.00 0.00 0.00 60.65 61.95 1c8x s ILE 43 Cb -0.14 -4.10 0.01 0.00 0.01 0.00 0.00 42.46 38.24 1c8x s ILE 43 CO -0.07 -0.36 0.06 0.12 0.00 0.00 0.00 174.94 174.68 1c8x s PHE 44 N 4.13 3.12 -0.14 3.97 5.36 -0.74 -1.10 117.98 132.58 1c8x s PHE 44 Ca 0.56 -0.97 -0.30 0.00 -0.96 0.00 0.00 56.93 55.26 1c8x s PHE 44 Cb -0.18 -2.23 0.11 0.00 -0.34 0.00 0.00 43.02 40.38 1c8x s PHE 44 CO 0.20 -0.57 0.89 0.00 -1.46 0.00 0.00 175.22 174.28 1c8x s ALA 45 N 1.49 -1.88 0.72 11.12 0.00 -1.26 -2.87 121.76 129.09 1c8x s ALA 45 Ca 0.03 1.55 -0.06 0.00 0.00 0.00 0.00 51.96 53.48 1c8x s ALA 45 Cb -0.17 -0.57 0.09 0.00 0.00 0.00 0.00 23.12 22.47 1c8x s ALA 45 CO 0.02 -0.32 1.02 0.00 0.00 0.00 0.00 175.76 176.47 1c8x s ALA 46 N -0.94 3.24 0.11 0.00 0.00 0.21 -4.74 121.76 119.65 1c8x s ALA 46 Ca -0.04 -1.19 0.03 0.00 0.00 0.00 0.00 51.96 50.76 1c8x s ALA 46 Cb -0.01 -2.43 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 1c8x s ALA 46 CO 0.04 -1.42 -0.08 -0.80 0.00 0.00 0.00 175.76 173.50 1c8x s ASN 47 N -4.60 1.37 -0.34 0.00 -0.87 0.37 -0.77 114.94 110.10 1c8x s ASN 47 Ca 0.63 -0.98 -0.11 0.00 -1.57 0.00 0.00 52.86 50.83 1c8x s ASN 47 Cb -0.09 0.05 0.00 0.00 -0.02 0.00 0.00 41.25 41.20 1c8x s ASN 47 CO 0.45 -0.40 0.19 -0.51 -2.57 0.00 0.00 177.10 174.26 1c8x s ILE 48 N -3.38 4.74 0.19 0.60 2.07 -0.58 -0.01 121.20 124.82 1c8x s ILE 48 Ca 0.12 -0.51 0.02 0.00 -1.41 0.00 0.00 60.65 58.87 1c8x s ILE 48 Cb 0.03 -3.49 0.02 0.00 0.13 0.00 0.00 42.46 39.16 1c8x s ILE 48 CO -0.03 -0.04 0.20 0.59 -1.91 0.00 0.00 174.94 173.76 1c8x n ASN 49 N 5.01 1.10 -3.75 4.50 4.13 0.07 -3.52 115.26 122.81 1c8x n ASN 49 Ca -0.13 -1.56 -0.13 0.00 1.68 0.00 0.00 54.58 54.44 1c8x n ASN 49 Cb 0.48 -0.08 -0.14 0.00 -1.54 0.00 0.00 39.78 38.50 1c8x n ASN 49 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1c8x s TYR 50 N -0.51 -0.19 -0.50 3.10 5.04 -1.26 -1.90 117.35 121.13 1c8x s TYR 50 Ca 0.15 0.52 -0.19 0.00 -2.44 0.00 0.00 57.07 55.11 1c8x s TYR 50 Cb -0.01 -0.06 0.05 0.00 0.35 0.00 0.00 41.96 42.29 1c8x s TYR 50 CO 0.10 -0.17 0.63 0.34 -1.34 0.00 0.00 175.55 175.11 1c8x s ASP 51 N 1.16 6.24 0.30 4.32 -1.08 0.69 -4.93 116.67 123.37 1c8x s ASP 51 Ca -0.09 -0.82 0.06 0.00 -0.52 0.00 0.00 52.55 51.18 1c8x s ASP 51 Cb -0.11 -2.30 0.49 0.00 -1.46 0.00 0.00 42.92 39.54 1c8x s ASP 51 CO -0.06 -0.88 1.74 0.74 0.52 0.00 0.00 175.17 177.22 1c8x h THR 52 N 5.87 1.28 -0.11 1.71 2.02 -1.93 -0.02 112.91 121.72 1c8x h THR 52 Ca -0.27 -1.34 -0.14 0.00 0.77 0.00 0.00 66.41 65.42 1c8x h THR 52 Cb 1.09 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 69.02 1c8x h THR 52 CO 0.96 0.41 -0.56 1.23 0.37 0.00 0.00 175.52 177.93 1c8x h GLY 53 N 1.09 0.36 -0.63 2.16 0.00 -1.96 -3.21 103.07 100.89 1c8x h GLY 53 Ca 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1c8x h GLY 53 CO 0.05 0.38 -0.60 -1.30 0.00 0.00 0.00 176.54 175.07 1c8x n THR 54 N -3.92 0.00 -3.46 4.70 -2.24 -1.14 -4.98 114.28 103.24 1c8x n THR 54 Ca -0.02 -0.18 -0.21 0.00 -2.27 0.00 0.00 64.05 61.37 1c8x n THR 54 Cb 0.59 1.12 0.07 0.00 -2.10 0.00 0.00 70.33 70.01 1c8x n THR 54 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1c8x n LYS 55 N -0.47 -6.98 -3.84 -0.78 5.02 -0.06 -5.01 118.16 106.03 1c8x n LYS 55 Ca 0.08 0.73 -0.13 0.00 -2.02 0.00 0.00 58.31 56.97 1c8x n LYS 55 Cb 0.42 -5.47 -0.15 0.00 -0.02 0.00 0.00 35.03 29.82 1c8x n LYS 55 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1c8x s THR 56 N -3.28 -0.02 0.51 -0.18 -1.32 -0.95 -5.00 115.64 105.41 1c8x s THR 56 Ca 0.50 0.06 -0.13 0.00 -1.21 0.00 0.00 61.69 60.90 1c8x s THR 56 Cb -0.22 -0.03 -0.06 0.00 -1.51 0.00 0.00 72.50 70.68 1c8x s THR 56 CO 0.64 0.02 0.94 0.00 -2.21 0.00 0.00 174.62 174.01 1c8x s ALA 57 N 0.29 3.15 0.06 11.08 0.00 -1.26 -0.22 121.76 134.85 1c8x s ALA 57 Ca -0.02 -0.00 -0.14 0.00 0.00 0.00 0.00 51.96 51.79 1c8x s ALA 57 Cb -0.03 -2.99 0.02 0.00 0.00 0.00 0.00 23.12 20.12 1c8x s ALA 57 CO -0.01 -0.30 0.32 1.52 0.00 0.00 0.00 175.76 177.29 1c8x s TYR 58 N -2.71 -0.11 -0.37 0.00 1.13 -0.80 -4.88 117.35 109.61 1c8x s TYR 58 Ca 0.56 -0.06 -0.26 0.00 -1.41 0.00 0.00 57.07 55.90 1c8x s TYR 58 Cb -0.10 0.12 0.02 0.00 -1.10 0.00 0.00 41.96 40.89 1c8x s TYR 58 CO 0.37 -0.54 0.93 -1.17 -2.51 0.00 0.00 175.55 172.63 1c8x s LEU 59 N -2.22 4.00 -0.06 -3.49 2.96 -1.26 -0.75 118.68 117.85 1c8x s LEU 59 Ca -0.03 0.55 -0.03 0.00 -0.22 0.00 0.00 54.13 54.40 1c8x s LEU 59 Cb 0.00 -3.26 -0.04 0.00 0.50 0.00 0.00 46.19 43.40 1c8x s LEU 59 CO -0.05 -0.87 0.09 -2.28 -1.32 0.00 0.00 176.35 171.92 1c8x s HIS 60 N 3.49 3.37 -0.11 5.38 5.65 0.99 -4.95 115.29 129.11 1c8x s HIS 60 Ca 0.38 0.31 -0.00 0.00 0.25 0.00 0.00 55.06 56.00 1c8x s HIS 60 Cb -0.12 -1.82 0.02 0.00 -1.18 0.00 0.00 32.58 29.49 1c8x s HIS 60 CO 0.19 0.59 -0.07 -0.06 -0.65 0.00 0.00 174.74 174.75 1c8x s PHE 61 N -1.07 1.41 0.66 3.88 0.08 -1.26 -0.48 117.98 121.20 1c8x s PHE 61 Ca 0.18 -0.69 -0.15 0.00 0.12 0.00 0.00 56.93 56.40 1c8x s PHE 61 Cb -0.12 -1.19 -0.00 0.00 -0.57 0.00 0.00 43.02 41.14 1c8x s PHE 61 CO 0.08 -0.49 1.10 0.54 -0.10 0.00 0.00 175.22 176.34 1c8x s ASN 62 N 1.71 5.20 0.47 1.36 4.22 -1.26 -4.67 114.94 121.97 1c8x s ASN 62 Ca 0.05 1.94 0.28 0.00 -2.14 0.00 0.00 52.86 52.98 1c8x s ASN 62 Cb -0.13 -2.54 1.34 0.00 1.28 0.00 0.00 41.25 41.20 1c8x s ASN 62 CO -0.08 -1.57 1.77 -0.33 -2.04 0.00 0.00 177.10 174.86 1c8x h GLU 63 N -0.01 0.18 -0.06 3.55 3.07 -2.00 0.18 114.58 119.50 1c8x h GLU 63 Ca -0.46 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.37 1c8x h GLU 63 Cb 1.24 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 29.11 1c8x h GLU 63 CO 0.55 0.12 -0.04 -0.91 -1.40 0.00 0.00 179.01 177.33 1c8x h ASN 64 N 0.19 0.13 -0.48 1.42 2.35 -1.95 -0.17 115.58 117.07 1c8x h ASN 64 Ca 0.60 -0.44 -0.07 0.00 -0.55 0.00 0.00 56.30 55.83 1c8x h ASN 64 Cb 1.94 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 40.26 1c8x h ASN 64 CO -0.17 0.55 0.01 0.58 -1.65 0.00 0.00 177.43 176.75 1c8x h VAL 65 N -0.28 1.26 -0.88 2.81 2.07 -1.50 -2.30 116.25 117.42 1c8x h VAL 65 Ca 0.01 -1.04 0.08 0.00 0.82 0.00 0.00 66.70 66.57 1c8x h VAL 65 Cb 0.50 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 1c8x h VAL 65 CO 0.01 0.37 0.57 -0.61 0.02 0.00 0.00 177.57 177.93 1c8x h GLN 66 N 0.70 0.90 -0.19 1.57 5.75 -0.68 -1.49 115.11 121.68 1c8x h GLN 66 Ca 0.14 -0.05 -0.15 0.00 -0.15 0.00 0.00 58.65 58.44 1c8x h GLN 66 Cb 0.49 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 1c8x h GLN 66 CO 0.02 0.60 -0.49 0.00 -2.65 0.00 0.00 178.83 176.31 1c8x h ARG 67 N 0.93 0.52 -0.84 1.69 -0.00 -0.56 0.11 114.38 116.23 1c8x h ARG 67 Ca 0.40 -0.30 0.01 0.00 -0.50 0.00 0.00 59.98 59.58 1c8x h ARG 67 Cb 0.32 0.02 -0.04 0.00 0.00 0.00 0.00 29.97 30.27 1c8x h ARG 67 CO -0.16 0.90 0.55 0.28 0.00 0.00 0.00 179.97 181.54 1c8x h VAL 68 N 0.41 1.22 -0.09 2.04 2.07 -0.76 -0.66 116.25 120.49 1c8x h VAL 68 Ca 0.02 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1c8x h VAL 68 Cb 1.01 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1c8x h VAL 68 CO 0.09 0.21 -0.03 -0.07 0.02 0.00 0.00 177.57 177.80 1c8x h LEU 69 N 1.14 0.17 -1.64 2.57 4.07 -1.03 -1.86 115.31 118.74 1c8x h LEU 69 Ca 0.31 -0.38 -0.02 0.00 0.08 0.00 0.00 57.88 57.86 1c8x h LEU 69 Cb -0.13 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 1c8x h LEU 69 CO -0.07 0.52 0.00 0.44 -1.08 0.00 0.00 178.44 178.25 1c8x h ASP 70 N -0.17 0.20 -0.89 -0.43 3.32 -0.64 -2.25 116.42 115.56 1c8x h ASP 70 Ca 0.02 -0.02 -0.42 0.00 0.02 0.00 0.00 57.03 56.63 1c8x h ASP 70 Cb 0.44 -0.05 -0.25 0.00 0.22 0.00 0.00 39.33 39.69 1c8x h ASP 70 CO 0.01 0.25 0.51 0.59 -1.72 0.00 0.00 179.24 178.88 1c8x n ASN 71 N -4.41 3.95 -0.12 6.45 4.13 -0.27 -4.74 115.26 120.26 1c8x n ASN 71 Ca -0.01 -3.52 0.13 0.00 1.68 0.00 0.00 54.58 52.87 1c8x n ASN 71 Cb 0.16 -0.80 0.50 0.00 -1.54 0.00 0.00 39.78 38.10 1c8x n ASN 71 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1c8x h ALA 72 N 1.43 2.06 -0.84 5.41 0.00 -0.71 -0.12 119.26 126.49 1c8x h ALA 72 Ca 0.51 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.43 1c8x h ALA 72 Cb 2.66 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 20.33 1c8x h ALA 72 CO 0.97 -0.23 0.56 0.28 0.00 0.00 0.00 179.25 180.83 1c8x h VAL 73 N 0.41 1.22 0.00 0.00 2.07 -1.87 0.89 116.25 118.98 1c8x h VAL 73 Ca 0.32 -0.40 -0.26 0.00 0.82 0.00 0.00 66.70 67.18 1c8x h VAL 73 Cb 0.68 -0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 1c8x h VAL 73 CO -0.09 0.21 -1.94 0.35 0.02 0.00 0.00 177.57 176.11 1c8x n THR 74 N -4.41 1.23 -0.03 2.57 -2.24 -0.58 -4.04 114.28 106.78 1c8x n THR 74 Ca 0.09 -0.76 -0.05 0.00 -2.27 0.00 0.00 64.05 61.06 1c8x n THR 74 Cb 0.02 -0.61 -0.13 0.00 -2.10 0.00 0.00 70.33 67.51 1c8x n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c8x n GLN 75 N -2.80 0.65 -0.04 -0.78 1.13 -0.16 -4.65 117.38 110.74 1c8x n GLN 75 Ca -0.20 0.14 -0.07 0.00 -1.94 0.00 0.00 57.00 54.93 1c8x n GLN 75 Cb 0.99 -1.69 -0.03 0.00 0.11 0.00 0.00 30.24 29.62 1c8x n GLN 75 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1c8x n ILE 76 N -2.85 0.42 -0.19 5.09 5.41 0.16 -4.26 119.36 123.14 1c8x n ILE 76 Ca -0.19 -0.13 0.17 0.00 1.00 0.00 0.00 62.75 63.60 1c8x n ILE 76 Cb 0.99 -1.22 0.51 0.00 -0.71 0.00 0.00 39.64 39.21 1c8x n ILE 76 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1c8x h ARG 77 N -0.15 0.39 -0.36 0.38 2.47 -1.28 -1.20 114.38 114.63 1c8x h ARG 77 Ca -0.18 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.47 1c8x h ARG 77 Cb 1.21 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 29.42 1c8x h ARG 77 CO -0.08 0.26 0.05 -1.35 0.56 0.00 0.00 179.97 179.41 1c8x h PRO 78 N 0.41 0.54 -0.05 0.04 0.11 -1.83 0.20 132.00 131.43 1c8x h PRO 78 Ca 0.41 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.40 1c8x h PRO 78 Cb 0.98 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1c8x h PRO 78 CO -0.14 0.53 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.09 1c8x h LEU 79 N 0.53 0.10 -1.62 2.35 3.38 -1.53 -2.79 115.31 115.74 1c8x h LEU 79 Ca 0.12 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1c8x h LEU 79 Cb 0.26 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1c8x h LEU 79 CO 0.00 0.50 0.14 1.56 0.09 0.00 0.00 178.44 180.73 1c8x h GLN 80 N -0.29 0.39 -0.03 1.13 4.20 -1.26 -1.02 115.11 118.23 1c8x h GLN 80 Ca 0.01 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 1c8x h GLN 80 Cb 0.46 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1c8x h GLN 80 CO 0.01 0.30 -0.34 0.37 -0.67 0.00 0.00 178.83 178.50 1c8x h GLN 81 N 0.39 0.05 0.00 1.46 4.15 -0.45 -1.85 115.11 118.86 1c8x h GLN 81 Ca 0.10 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1c8x h GLN 81 Cb 0.04 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.73 1c8x h GLN 81 CO -0.01 0.39 0.00 1.96 -1.93 0.00 0.00 178.83 179.23 1c8x h GLN 82 N 0.05 0.00 0.00 1.69 4.20 -0.97 -3.46 115.11 116.62 1c8x h GLN 82 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1c8x h GLN 82 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1c8x h GLN 82 CO 0.05 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.62 1c8x n GLY 83 N 0.60 0.66 3.68 3.46 0.00 -0.69 -4.89 105.19 108.00 1c8x n GLY 83 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1c8x n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c8x s ILE 84 N -2.00 4.48 -0.06 -0.61 1.01 -0.51 -4.96 121.20 118.55 1c8x s ILE 84 Ca 0.00 1.78 -0.27 0.00 0.00 0.00 0.00 60.65 62.16 1c8x s ILE 84 Cb 0.00 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 1c8x s ILE 84 CO 0.00 -0.06 0.88 -0.54 0.00 0.00 0.00 174.94 175.22 1c8x s LYS 85 N 2.62 4.47 -0.22 2.79 1.02 -0.51 -3.39 119.74 126.51 1c8x s LYS 85 Ca 0.51 1.20 -0.06 0.00 0.02 0.00 0.00 55.97 57.65 1c8x s LYS 85 Cb -0.21 -3.48 -0.02 0.00 -0.52 0.00 0.00 37.83 33.60 1c8x s LYS 85 CO 0.16 -0.09 0.02 0.08 -0.92 0.00 0.00 175.35 174.60 1c8x s VAL 86 N 1.25 4.05 0.07 3.17 1.01 -1.26 -0.39 120.40 128.30 1c8x s VAL 86 Ca 0.45 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.19 1c8x s VAL 86 Cb -0.19 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1c8x s VAL 86 CO 0.21 0.40 0.05 -0.76 0.00 0.00 0.00 175.10 175.00 1c8x s LEU 87 N 1.25 3.70 -0.20 3.92 1.02 0.35 -0.51 118.68 128.21 1c8x s LEU 87 Ca 0.04 -0.04 -0.11 0.00 0.02 0.00 0.00 54.13 54.03 1c8x s LEU 87 Cb -0.15 -2.35 -0.05 0.00 0.02 0.00 0.00 46.19 43.66 1c8x s LEU 87 CO 0.02 0.19 0.19 -0.22 0.02 0.00 0.00 176.35 176.55 1c8x s LEU 88 N -2.25 4.18 -0.05 1.79 2.96 -0.39 -0.19 118.68 124.74 1c8x s LEU 88 Ca 0.27 0.27 -0.04 0.00 -0.22 0.00 0.00 54.13 54.42 1c8x s LEU 88 Cb -0.12 -2.19 -0.04 0.00 0.50 0.00 0.00 46.19 44.34 1c8x s LEU 88 CO 0.19 0.11 0.14 -0.55 -1.32 0.00 0.00 176.35 174.92 1c8x s SER 89 N 0.65 6.18 -0.06 3.68 0.15 -0.26 -0.66 113.70 123.39 1c8x s SER 89 Ca 0.10 0.34 0.06 0.00 0.70 0.00 0.00 55.95 57.15 1c8x s SER 89 Cb -0.12 -1.92 -0.01 0.00 -1.71 0.00 0.00 66.02 62.25 1c8x s SER 89 CO 0.02 0.32 -0.24 -0.69 1.20 0.00 0.00 173.24 173.84 1c8x s VAL 90 N -1.19 1.97 0.21 4.45 1.01 -0.34 0.68 120.40 127.20 1c8x s VAL 90 Ca 0.22 -1.02 0.06 0.00 0.00 0.00 0.00 61.98 61.24 1c8x s VAL 90 Cb -0.12 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 1c8x s VAL 90 CO 0.12 0.55 -0.10 -0.76 0.00 0.00 0.00 175.10 174.91 1c8x s LEU 91 N -0.14 2.49 0.82 3.92 1.43 0.05 -1.02 118.68 126.23 1c8x s LEU 91 Ca -0.03 -1.08 -0.11 0.00 -1.03 0.00 0.00 54.13 51.88 1c8x s LEU 91 Cb -0.13 -0.56 0.09 0.00 0.03 0.00 0.00 46.19 45.61 1c8x s LEU 91 CO 0.03 -0.28 1.09 -0.83 0.23 0.00 0.00 176.35 176.60 1c8x s GLY 92 N -3.32 1.65 -0.21 -3.19 0.00 0.27 -1.53 107.32 101.00 1c8x s GLY 92 Ca 0.24 0.13 0.22 0.00 0.00 0.00 0.00 44.72 45.31 1c8x s GLY 92 CO 0.07 0.53 1.13 -2.01 0.00 0.00 0.00 173.10 172.83 1c8x n ASN 93 N -3.66 1.75 -2.20 1.64 4.05 -1.22 -4.59 115.26 111.03 1c8x n ASN 93 Ca 0.08 -2.22 -0.20 0.00 0.45 0.00 0.00 54.58 52.69 1c8x n ASN 93 Cb 0.54 -0.43 -0.01 0.00 1.23 0.00 0.00 39.78 41.10 1c8x n ASN 93 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1c8x n HIS 94 N -0.40 -0.88 -0.59 1.20 8.25 0.26 -4.92 115.22 118.14 1c8x n HIS 94 Ca 0.10 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.63 1c8x n HIS 94 Cb 0.88 -3.78 0.13 0.00 1.12 0.00 0.00 29.99 28.35 1c8x n HIS 94 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1c8x n GLN 95 N -2.86 2.45 0.00 -0.41 6.02 -0.84 -4.87 117.38 116.87 1c8x n GLN 95 Ca -0.23 -2.25 0.00 0.00 -0.01 0.00 0.00 57.00 54.50 1c8x n GLN 95 Cb 0.68 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.53 1c8x n GLN 95 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1c8x n GLY 96 N -0.58 1.99 3.68 1.08 0.00 0.12 -4.63 105.19 106.85 1c8x n GLY 96 Ca 0.12 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1c8x n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c8x s ALA 97 N -0.05 3.61 0.31 4.61 0.00 -1.26 -3.84 121.76 125.13 1c8x s ALA 97 Ca 0.00 0.93 0.04 0.00 0.00 0.00 0.00 51.96 52.93 1c8x s ALA 97 Cb 0.00 -3.63 -0.03 0.00 0.00 0.00 0.00 23.12 19.46 1c8x s ALA 97 CO 0.00 -1.01 0.20 0.20 0.00 0.00 0.00 175.76 175.14 1c8x s GLY 98 N 2.13 2.12 0.48 0.00 0.00 -1.26 -4.70 107.32 106.09 1c8x s GLY 98 Ca 0.66 -1.82 0.24 0.00 0.00 0.00 0.00 44.72 43.80 1c8x s GLY 98 CO 0.27 -1.54 2.00 0.74 0.00 0.00 0.00 173.10 174.57 1c8x h PHE 99 N 2.21 0.00 -0.81 1.90 0.04 -1.96 -2.62 116.94 115.71 1c8x h PHE 99 Ca -0.31 0.00 -0.39 0.00 2.80 0.00 0.00 57.97 60.07 1c8x h PHE 99 Cb 1.25 0.00 -0.23 0.00 2.20 0.00 0.00 35.95 39.16 1c8x h PHE 99 CO 1.22 0.18 0.43 0.00 -0.60 0.00 0.00 178.31 179.53 1c8x n ALA 100 N -2.32 5.12 -0.02 2.45 0.00 -1.26 -2.99 120.51 121.49 1c8x n ALA 100 Ca -0.02 -2.85 0.00 0.00 0.00 0.00 0.00 53.44 50.57 1c8x n ALA 100 Cb 0.29 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1c8x n ALA 100 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1c8x n ASN 101 N -0.98 0.34 -4.74 0.00 4.05 -0.99 -1.31 115.26 111.64 1c8x n ASN 101 Ca 0.51 -0.66 -0.42 0.00 0.45 0.00 0.00 54.58 54.46 1c8x n ASN 101 Cb 1.48 0.61 -0.02 0.00 1.23 0.00 0.00 39.78 43.07 1c8x n ASN 101 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1c8x s PHE 102 N -0.61 3.01 0.13 1.20 0.40 -1.26 -4.73 117.98 116.13 1c8x s PHE 102 Ca 0.00 0.92 0.26 0.00 -0.60 0.00 0.00 56.93 57.51 1c8x s PHE 102 Cb 0.00 -3.86 1.04 0.00 0.51 0.00 0.00 43.02 40.71 1c8x s PHE 102 CO 0.00 -2.89 1.87 -1.35 0.70 0.00 0.00 175.22 173.55 1c8x h PRO 103 N 5.44 0.00 -3.63 0.24 0.11 -1.96 -3.39 132.00 128.82 1c8x h PRO 103 Ca -0.45 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 1c8x h PRO 103 Cb 1.21 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.22 1c8x h PRO 103 CO 0.81 0.17 -0.14 -1.54 -0.21 0.00 0.00 178.00 177.09 1c8x s SER 104 N -6.08 -0.10 0.16 -2.05 1.04 -1.26 -5.04 113.70 100.37 1c8x s SER 104 Ca 0.01 -0.79 -0.13 0.00 0.48 0.00 0.00 55.95 55.52 1c8x s SER 104 Cb 0.10 0.54 0.04 0.00 0.10 0.00 0.00 66.02 66.80 1c8x s SER 104 CO 0.61 -1.05 1.67 -0.61 0.98 0.00 0.00 173.24 174.85 1c8x h GLN 105 N 2.32 0.84 -0.39 4.02 -0.00 -1.95 -2.11 115.11 117.84 1c8x h GLN 105 Ca -0.28 -0.19 -0.03 0.00 -0.00 0.00 0.00 58.65 58.14 1c8x h GLN 105 Cb 1.25 -0.12 -0.02 0.00 0.00 0.00 0.00 27.48 28.59 1c8x h GLN 105 CO 0.40 0.79 0.11 1.96 0.00 0.00 0.00 178.83 182.08 1c8x h GLN 106 N 0.74 0.57 -0.18 1.69 1.08 -1.98 0.23 115.11 117.27 1c8x h GLN 106 Ca 0.17 -0.09 -0.12 0.00 -1.45 0.00 0.00 58.65 57.16 1c8x h GLN 106 Cb 0.31 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 1c8x h GLN 106 CO -0.00 0.51 -0.35 0.00 -0.95 0.00 0.00 178.83 178.04 1c8x h ALA 107 N 1.56 0.28 -0.42 3.87 0.00 -1.91 -1.38 119.26 121.26 1c8x h ALA 107 Ca 0.13 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 1c8x h ALA 107 Cb 0.19 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1c8x h ALA 107 CO -0.01 0.35 -0.16 0.00 0.00 0.00 0.00 179.25 179.43 1c8x h ALA 108 N 0.58 0.93 -0.55 0.00 0.00 -1.20 -2.78 119.26 116.24 1c8x h ALA 108 Ca 0.01 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1c8x h ALA 108 Cb 0.95 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1c8x h ALA 108 CO 0.08 0.62 0.07 1.03 0.00 0.00 0.00 179.25 181.05 1c8x h SER 109 N 0.71 0.89 -0.55 0.00 0.87 -0.50 -1.05 113.55 113.91 1c8x h SER 109 Ca 0.11 -0.27 -0.04 0.00 -1.23 0.00 0.00 61.79 60.36 1c8x h SER 109 Cb 0.66 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.35 1c8x h SER 109 CO 0.05 0.94 0.22 0.00 -0.53 0.00 0.00 176.83 177.51 1c8x h ALA 110 N 0.99 1.27 -0.33 6.23 0.00 -1.09 0.41 119.26 126.74 1c8x h ALA 110 Ca 0.17 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1c8x h ALA 110 Cb 0.44 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1c8x h ALA 110 CO 0.01 0.53 -0.39 0.35 0.00 0.00 0.00 179.25 179.76 1c8x h PHE 111 N 0.86 0.94 -0.86 0.00 3.57 -1.24 -2.67 116.94 117.55 1c8x h PHE 111 Ca 0.20 -0.28 0.08 0.00 3.53 0.00 0.00 57.97 61.51 1c8x h PHE 111 Cb 0.19 -0.20 -0.07 0.00 2.79 0.00 0.00 35.95 38.66 1c8x h PHE 111 CO 0.01 1.05 0.52 0.00 -2.23 0.00 0.00 178.31 177.66 1c8x h ALA 112 N 0.91 1.21 -0.72 2.41 0.00 -0.22 -1.73 119.26 121.12 1c8x h ALA 112 Ca 0.06 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1c8x h ALA 112 Cb 0.94 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1c8x h ALA 112 CO 0.09 0.20 0.35 -0.22 0.00 0.00 0.00 179.25 179.66 1c8x h LYS 113 N 0.90 1.04 -0.08 0.00 1.63 -0.71 -1.24 116.57 118.10 1c8x h LYS 113 Ca 0.40 -0.15 -0.05 0.00 -0.85 0.00 0.00 60.65 59.99 1c8x h LYS 113 Cb 0.28 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 1c8x h LYS 113 CO -0.21 0.81 -0.20 1.96 -3.45 0.00 0.00 179.45 178.36 1c8x h GLN 114 N 1.01 0.13 -0.02 1.90 4.20 -1.00 -1.25 115.11 120.08 1c8x h GLN 114 Ca 0.25 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.79 1c8x h GLN 114 Cb 0.11 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 27.89 1c8x h GLN 114 CO -0.03 0.34 -0.53 -0.07 -0.67 0.00 0.00 178.83 177.87 1c8x h LEU 115 N 0.13 0.50 -0.22 1.46 3.38 -1.08 -2.76 115.31 116.71 1c8x h LEU 115 Ca 0.02 -0.74 0.01 0.00 0.09 0.00 0.00 57.88 57.27 1c8x h LEU 115 Cb 0.43 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1c8x h LEU 115 CO 0.03 1.17 0.11 -1.28 0.09 0.00 0.00 178.44 178.56 1c8x h SER 116 N -0.12 0.17 -0.36 -0.43 0.87 -1.12 -2.08 113.55 110.47 1c8x h SER 116 Ca -0.06 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.45 1c8x h SER 116 Cb 1.23 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.15 1c8x h SER 116 CO 0.11 0.13 0.02 0.44 -0.53 0.00 0.00 176.83 177.00 1c8x h ASP 117 N 0.24 0.68 -0.20 6.23 3.32 -1.29 -2.38 116.42 123.01 1c8x h ASP 117 Ca 0.09 -0.14 -0.15 0.00 0.02 0.00 0.00 57.03 56.85 1c8x h ASP 117 Cb 0.02 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1c8x h ASP 117 CO -0.06 0.73 -0.40 0.00 -1.72 0.00 0.00 179.24 177.79 1c8x h ALA 118 N 1.35 0.71 -0.38 3.45 0.00 -1.31 0.34 119.26 123.43 1c8x h ALA 118 Ca 0.14 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1c8x h ALA 118 Cb 0.39 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1c8x h ALA 118 CO 0.01 0.66 0.20 0.28 0.00 0.00 0.00 179.25 180.41 1c8x h VAL 119 N 0.61 1.15 -0.02 0.00 2.07 -1.12 -0.98 116.25 117.96 1c8x h VAL 119 Ca 0.05 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1c8x h VAL 119 Cb 0.95 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1c8x h VAL 119 CO 0.09 0.16 -0.03 0.00 0.02 0.00 0.00 177.57 177.81 1c8x h ALA 120 N 1.05 0.04 -0.74 1.67 0.00 -1.25 0.24 119.26 120.26 1c8x h ALA 120 Ca 0.13 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1c8x h ALA 120 Cb 0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1c8x h ALA 120 CO -0.02 -0.19 0.49 -0.22 0.00 0.00 0.00 179.25 179.31 1c8x h LYS 121 N -0.42 0.90 -0.67 0.00 3.64 -0.32 -2.57 116.57 117.13 1c8x h LYS 121 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1c8x h LYS 121 Cb 0.54 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1c8x h LYS 121 CO 0.01 0.60 0.00 0.66 -2.27 0.00 0.00 179.45 178.44 1c8x n TYR 122 N -4.45 0.89 -3.30 1.91 4.01 -0.38 -4.96 117.16 110.89 1c8x n TYR 122 Ca 0.09 -0.49 -0.24 0.00 -0.16 0.00 0.00 57.90 57.10 1c8x n TYR 122 Cb 0.10 -0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.14 1c8x n TYR 122 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c8x n GLY 123 N 1.47 -0.50 3.89 2.72 0.00 -0.36 -4.98 105.19 107.44 1c8x n GLY 123 Ca 0.22 0.12 -0.29 0.00 0.00 0.00 0.00 46.02 46.07 1c8x n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c8x s LEU 124 N -6.65 2.48 0.00 0.99 1.43 0.69 -5.02 118.68 112.60 1c8x s LEU 124 Ca 0.39 0.67 0.18 0.00 -1.03 0.00 0.00 54.13 54.34 1c8x s LEU 124 Cb -0.20 -3.02 0.04 0.00 0.03 0.00 0.00 46.19 43.04 1c8x s LEU 124 CO 0.49 -2.21 0.95 0.47 0.23 0.00 0.00 176.35 176.28 1c8x n ASP 125 N -3.50 1.94 0.00 2.29 8.00 0.34 -4.82 116.55 120.81 1c8x n ASP 125 Ca 0.10 -1.47 0.00 0.00 0.71 0.00 0.00 54.79 54.13 1c8x n ASP 125 Cb 0.60 0.34 0.00 0.00 -0.02 0.00 0.00 41.12 42.04 1c8x n ASP 125 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c8x n GLY 126 N 1.15 -2.31 3.27 0.44 0.00 -1.24 -0.29 105.19 106.22 1c8x n GLY 126 Ca 0.08 -1.26 -0.25 0.00 0.00 0.00 0.00 46.02 44.59 1c8x n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c8x s VAL 127 N -2.34 1.72 -0.06 1.61 1.01 0.20 -1.26 120.40 121.27 1c8x s VAL 127 Ca 0.00 -1.38 0.03 0.00 0.00 0.00 0.00 61.98 60.63 1c8x s VAL 127 Cb 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.86 1c8x s VAL 127 CO 0.00 0.08 -0.17 -0.62 0.00 0.00 0.00 175.10 174.39 1c8x s ASP 128 N -1.55 2.21 -0.20 3.32 2.15 0.16 -1.04 116.67 121.73 1c8x s ASP 128 Ca 0.07 -0.38 -0.08 0.00 0.43 0.00 0.00 52.55 52.59 1c8x s ASP 128 Cb -0.09 -0.86 -0.04 0.00 -0.30 0.00 0.00 42.92 41.62 1c8x s ASP 128 CO 0.03 0.11 0.09 -0.36 -0.17 0.00 0.00 175.17 174.87 1c8x s PHE 129 N 0.35 3.28 -0.39 -5.34 0.40 -0.33 -1.20 117.98 114.75 1c8x s PHE 129 Ca -0.11 0.11 0.02 0.00 -0.60 0.00 0.00 56.93 56.35 1c8x s PHE 129 Cb -0.15 -2.14 0.11 0.00 0.51 0.00 0.00 43.02 41.36 1c8x s PHE 129 CO 0.04 0.12 0.15 -1.21 0.70 0.00 0.00 175.22 175.02 1c8x s GLU 130 N 0.59 1.34 -1.31 0.44 2.02 -0.19 -1.44 118.70 120.15 1c8x s GLU 130 Ca 0.05 -1.86 -0.16 0.00 0.02 0.00 0.00 54.97 53.03 1c8x s GLU 130 Cb -0.13 -2.71 0.09 0.00 0.10 0.00 0.00 34.13 31.48 1c8x s GLU 130 CO 0.01 -1.04 1.79 -3.47 0.02 0.00 0.00 175.26 172.57 1c8x n ASP 131 N 4.00 4.79 -3.89 -0.19 4.64 -1.25 -3.52 116.55 121.12 1c8x n ASP 131 Ca 0.04 -2.93 -0.11 0.00 -1.38 0.00 0.00 54.79 50.41 1c8x n ASP 131 Cb 0.38 -1.68 -0.11 0.00 -1.04 0.00 0.00 41.12 38.68 1c8x n ASP 131 CO 0.00 0.00 0.00 -0.70 -0.82 0.00 0.00 177.20 175.68 1c8x s GLU 132 N 3.21 0.35 0.00 -0.67 2.12 -1.26 -3.50 118.70 118.95 1c8x s GLU 132 Ca 0.49 -0.33 0.00 0.00 0.36 0.00 0.00 54.97 55.49 1c8x s GLU 132 Cb 0.05 0.14 0.00 0.00 0.26 0.00 0.00 34.13 34.58 1c8x s GLU 132 CO 0.03 -0.07 0.00 0.66 -0.54 0.00 0.00 175.26 175.33 1c8x n TYR 133 N 1.85 0.00 -0.10 5.30 0.53 -1.26 -0.56 117.16 122.92 1c8x n TYR 133 Ca -0.21 0.00 -0.01 0.00 -1.02 0.00 0.00 57.90 56.66 1c8x n TYR 133 Cb 0.56 -1.19 0.25 0.00 -1.03 0.00 0.00 39.34 37.93 1c8x n TYR 133 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1c8x h ALA 134 N 0.00 1.34 -5.18 -0.72 0.00 -1.87 0.74 119.26 113.57 1c8x h ALA 134 Ca 0.00 -0.16 -0.24 0.00 0.00 0.00 0.00 54.91 54.51 1c8x h ALA 134 Cb 0.51 -0.21 0.17 0.00 0.00 0.00 0.00 17.79 18.26 1c8x h ALA 134 CO 0.00 0.48 -0.75 0.39 0.00 0.00 0.00 179.25 179.37 1c8x n GLU 135 N -4.32 -2.73 -1.61 0.00 1.02 -1.26 0.11 120.64 111.85 1c8x n GLU 135 Ca 0.04 0.77 -0.47 0.00 -0.02 0.00 0.00 57.16 57.48 1c8x n GLU 135 Cb 0.18 -5.37 -0.03 0.00 -0.02 0.00 0.00 31.44 26.20 1c8x n GLU 135 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1c8x n TYR 136 N -3.17 1.57 0.00 -0.32 4.02 -1.25 -1.93 117.16 116.07 1c8x n TYR 136 Ca -0.10 0.61 0.00 0.00 -0.01 0.00 0.00 57.90 58.40 1c8x n TYR 136 Cb 0.61 -2.33 0.00 0.00 -0.02 0.00 0.00 39.34 37.60 1c8x n TYR 136 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1c8x n GLY 137 N 1.93 1.58 3.76 2.72 0.00 -1.23 -4.92 105.19 109.03 1c8x n GLY 137 Ca 0.13 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1c8x n GLY 137 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c8x s ASN 138 N -0.10 5.26 -1.45 1.61 0.02 -0.81 -3.43 114.94 116.03 1c8x s ASN 138 Ca 0.00 2.24 -0.04 0.00 -1.02 0.00 0.00 52.86 54.04 1c8x s ASN 138 Cb 0.00 -2.58 0.02 0.00 0.02 0.00 0.00 41.25 38.71 1c8x s ASN 138 CO 0.00 -1.54 0.38 0.59 0.02 0.00 0.00 177.10 176.56 1c8x n ASN 139 N -1.75 -5.17 -0.82 -1.22 5.03 -1.26 -1.78 115.26 108.28 1c8x n ASN 139 Ca 0.12 -0.19 -0.11 0.00 0.87 0.00 0.00 54.58 55.28 1c8x n ASN 139 Cb 0.51 -4.25 -0.05 0.00 -1.02 0.00 0.00 39.78 34.97 1c8x n ASN 139 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1c8x n GLY 140 N -1.24 1.19 3.83 7.41 0.00 -1.22 -4.97 105.19 110.19 1c8x n GLY 140 Ca -0.12 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 1c8x n GLY 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c8x s THR 141 N -2.34 3.19 0.66 2.61 -4.23 -0.73 -5.01 115.64 109.79 1c8x s THR 141 Ca 0.00 0.39 -0.08 0.00 -1.18 0.00 0.00 61.69 60.82 1c8x s THR 141 Cb 0.00 -3.20 0.03 0.00 1.34 0.00 0.00 72.50 70.67 1c8x s THR 141 CO 0.00 -0.50 1.00 0.00 -0.54 0.00 0.00 174.62 174.57 1c8x s ALA 142 N -3.22 3.13 0.71 3.99 0.00 -1.26 -3.88 121.76 121.23 1c8x s ALA 142 Ca 0.60 -0.69 -0.11 0.00 0.00 0.00 0.00 51.96 51.76 1c8x s ALA 142 Cb -0.13 -2.72 0.03 0.00 0.00 0.00 0.00 23.12 20.30 1c8x s ALA 142 CO 0.53 -1.09 1.09 -0.65 0.00 0.00 0.00 175.76 175.65 1c8x s GLN 143 N -5.19 2.65 0.18 0.00 -1.52 -1.26 -3.56 119.66 110.95 1c8x s GLN 143 Ca 0.57 0.30 -0.33 0.00 -1.95 0.00 0.00 55.36 53.96 1c8x s GLN 143 Cb -0.11 -2.04 -0.15 0.00 -0.22 0.00 0.00 33.01 30.49 1c8x s GLN 143 CO 0.47 -1.12 1.21 -2.30 -0.25 0.00 0.00 175.29 173.29 1c8x n PRO 144 N -3.02 1.29 -3.99 2.91 -0.02 -1.26 -4.82 135.00 126.09 1c8x n PRO 144 Ca 0.07 0.46 -0.24 0.00 -2.02 0.00 0.00 63.50 61.77 1c8x n PRO 144 Cb 0.58 -1.99 -0.06 0.00 -0.02 0.00 0.00 33.50 32.01 1c8x n PRO 144 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1c8x s ASN 145 N 0.07 4.58 0.40 2.55 6.03 -0.42 -5.03 114.94 123.12 1c8x s ASN 145 Ca 0.73 -1.02 0.22 0.00 -1.03 0.00 0.00 52.86 51.76 1c8x s ASN 145 Cb -0.83 -0.44 0.39 0.00 -3.03 0.00 0.00 41.25 37.35 1c8x s ASN 145 CO 0.51 -0.61 1.61 0.44 -2.03 0.00 0.00 177.10 177.03 1c8x h ASP 146 N 1.29 0.00 0.06 3.54 3.32 -1.94 -3.39 116.42 119.30 1c8x h ASP 146 Ca -0.42 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.27 1c8x h ASP 146 Cb 1.26 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.74 1c8x h ASP 146 CO 0.66 0.17 -2.31 -1.54 -1.72 0.00 0.00 179.24 174.50 1c8x n SER 147 N -3.16 0.13 -0.10 6.45 3.41 -1.26 -4.58 113.62 114.51 1c8x n SER 147 Ca 0.03 0.05 -0.11 0.00 -0.26 0.00 0.00 58.87 58.58 1c8x n SER 147 Cb 0.56 0.85 -0.05 0.00 -0.26 0.00 0.00 64.21 65.31 1c8x n SER 147 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1c8x h SER 148 N 0.00 -1.44 -0.42 4.04 0.87 -1.76 0.16 113.55 115.00 1c8x h SER 148 Ca -0.52 0.21 -0.08 0.00 -1.23 0.00 0.00 61.79 60.17 1c8x h SER 148 Cb 2.22 0.62 -0.02 0.00 -0.44 0.00 0.00 62.40 64.77 1c8x h SER 148 CO 0.03 -0.39 -0.03 0.15 -0.53 0.00 0.00 176.83 176.07 1c8x h PHE 149 N -0.37 0.90 -0.75 2.24 3.57 -1.80 -1.03 116.94 119.69 1c8x h PHE 149 Ca 0.12 -0.14 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 1c8x h PHE 149 Cb 0.60 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 1c8x h PHE 149 CO -0.60 0.84 0.26 0.28 -2.23 0.00 0.00 178.31 176.86 1c8x h VAL 150 N 0.77 1.26 -0.35 1.41 2.07 -1.60 -1.12 116.25 118.70 1c8x h VAL 150 Ca 0.14 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 1c8x h VAL 150 Cb 0.51 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1c8x h VAL 150 CO 0.03 0.35 0.08 0.45 0.02 0.00 0.00 177.57 178.50 1c8x h HIS 151 N 1.11 0.58 -0.04 1.57 3.86 -0.58 -2.19 115.15 119.46 1c8x h HIS 151 Ca 0.25 -0.07 0.01 0.00 -1.16 0.00 0.00 60.37 59.39 1c8x h HIS 151 Cb 0.27 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1c8x h HIS 151 CO 0.02 0.59 0.00 1.25 0.86 0.00 0.00 177.93 180.65 1c8x h LEU 152 N 0.41 -0.01 -0.82 2.43 7.12 -0.86 -1.02 115.31 122.55 1c8x h LEU 152 Ca 0.11 0.01 -0.07 0.00 0.13 0.00 0.00 57.88 58.05 1c8x h LEU 152 Cb 0.30 0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.42 1c8x h LEU 152 CO 0.00 0.00 0.06 0.58 -0.13 0.00 0.00 178.44 178.95 1c8x h VAL 153 N 0.02 1.25 -0.27 1.05 2.07 -1.22 0.15 116.25 119.30 1c8x h VAL 153 Ca 0.02 -1.01 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 1c8x h VAL 153 Cb 0.02 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1c8x h VAL 153 CO -0.03 0.37 -0.01 0.74 0.02 0.00 0.00 177.57 178.66 1c8x h THR 154 N 0.88 1.26 -0.30 2.57 2.02 -1.28 -1.10 112.91 116.97 1c8x h THR 154 Ca 0.17 -0.96 -0.06 0.00 0.77 0.00 0.00 66.41 66.33 1c8x h THR 154 Cb 0.44 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1c8x h THR 154 CO 0.01 0.30 -0.06 0.00 0.37 0.00 0.00 175.52 176.15 1c8x h ALA 155 N 0.81 0.41 -0.34 6.16 0.00 -0.98 -1.76 119.26 123.55 1c8x h ALA 155 Ca 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1c8x h ALA 155 Cb 0.45 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1c8x h ALA 155 CO 0.02 0.22 0.17 1.25 0.00 0.00 0.00 179.25 180.91 1c8x h LEU 156 N 0.34 0.44 -1.31 0.00 5.85 -0.68 -2.00 115.31 117.95 1c8x h LEU 156 Ca 0.08 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 1c8x h LEU 156 Cb 0.54 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1c8x h LEU 156 CO 0.03 0.43 -0.25 -0.09 -0.34 0.00 0.00 178.44 178.22 1c8x h ARG 157 N 0.42 0.15 -0.16 1.25 9.65 -1.21 -1.80 114.38 122.67 1c8x h ARG 157 Ca 0.12 -0.04 -0.14 0.00 -1.10 0.00 0.00 59.98 58.81 1c8x h ARG 157 Cb 0.11 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 1c8x h ARG 157 CO -0.02 0.40 -0.50 0.00 2.80 0.00 0.00 179.97 182.65 1c8x h ALA 158 N 1.61 0.83 -0.24 2.80 0.00 -0.94 -2.81 119.26 120.52 1c8x h ALA 158 Ca 0.02 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 1c8x h ALA 158 Cb 0.52 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1c8x h ALA 158 CO 0.04 0.67 -0.28 -0.91 0.00 0.00 0.00 179.25 178.77 1c8x h ASN 159 N 0.35 0.65 -3.05 0.00 -0.26 -0.81 -3.38 115.58 109.08 1c8x h ASN 159 Ca 0.02 -0.49 -0.61 0.00 -0.56 0.00 0.00 56.30 54.66 1c8x h ASN 159 Cb 1.00 -0.18 -0.40 0.00 -1.06 0.00 0.00 38.32 37.68 1c8x h ASN 159 CO 0.09 1.01 -0.77 0.00 -1.06 0.00 0.00 177.43 176.71 1c8x s MET 160 N -4.27 1.45 0.24 0.81 0.23 -0.73 -4.97 119.30 112.05 1c8x s MET 160 Ca -0.13 -2.34 0.24 0.00 -1.03 0.00 0.00 55.69 52.43 1c8x s MET 160 Cb 0.08 -2.32 0.95 0.00 -1.53 0.00 0.00 34.83 32.01 1c8x s MET 160 CO 0.81 -1.26 1.72 -0.35 -2.03 0.00 0.00 175.02 173.92 1c8x n PRO 161 N 2.98 0.20 -0.24 3.16 -0.04 -1.06 -3.52 135.00 136.48 1c8x n PRO 161 Ca 0.17 0.38 0.08 0.00 -0.04 0.00 0.00 63.50 64.10 1c8x n PRO 161 Cb 0.38 -1.85 0.22 0.00 -0.04 0.00 0.00 33.50 32.21 1c8x n PRO 161 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1c8x n ASP 162 N -2.22 3.30 -4.77 3.54 5.75 -1.26 -5.00 116.55 115.88 1c8x n ASP 162 Ca 0.03 -1.98 -0.23 0.00 -0.01 0.00 0.00 54.79 52.61 1c8x n ASP 162 Cb 0.26 -0.32 -0.05 0.00 -1.03 0.00 0.00 41.12 39.98 1c8x n ASP 162 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1c8x s LYS 163 N -1.03 2.46 0.20 0.11 -0.14 -1.23 -5.06 119.74 115.05 1c8x s LYS 163 Ca 0.33 -1.50 -0.24 0.00 -1.36 0.00 0.00 55.97 53.21 1c8x s LYS 163 Cb 0.18 -2.25 -0.08 0.00 -1.68 0.00 0.00 37.83 33.99 1c8x s LYS 163 CO 0.23 0.08 0.78 0.42 -0.76 0.00 0.00 175.35 176.10 1c8x s ILE 164 N -2.41 4.41 -0.19 2.17 -1.09 0.60 -4.94 121.20 119.75 1c8x s ILE 164 Ca 0.39 1.60 -0.01 0.00 -2.23 0.00 0.00 60.65 60.40 1c8x s ILE 164 Cb -0.03 -4.04 0.05 0.00 -1.58 0.00 0.00 42.46 36.86 1c8x s ILE 164 CO 0.24 0.39 -0.03 -0.63 -1.23 0.00 0.00 174.94 173.69 1c8x s ILE 165 N -1.30 1.05 0.18 2.92 1.01 -1.26 -0.63 121.20 123.17 1c8x s ILE 165 Ca 0.39 -0.77 0.10 0.00 0.00 0.00 0.00 60.65 60.37 1c8x s ILE 165 Cb -0.21 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 1c8x s ILE 165 CO 0.24 -0.04 -0.14 -0.94 0.00 0.00 0.00 174.94 174.06 1c8x s SER 166 N 1.63 3.99 -0.16 3.58 1.04 -0.20 -0.18 113.70 123.40 1c8x s SER 166 Ca -0.02 -0.67 0.01 0.00 0.48 0.00 0.00 55.95 55.76 1c8x s SER 166 Cb -0.17 -0.57 0.02 0.00 0.10 0.00 0.00 66.02 65.40 1c8x s SER 166 CO -0.07 0.11 -0.20 -0.22 0.98 0.00 0.00 173.24 173.84 1c8x s LEU 167 N -2.77 2.06 -0.72 2.42 2.96 -0.25 -1.18 118.68 121.19 1c8x s LEU 167 Ca 0.24 -0.61 -0.27 0.00 -0.22 0.00 0.00 54.13 53.27 1c8x s LEU 167 Cb -0.08 -1.42 0.03 0.00 0.50 0.00 0.00 46.19 45.22 1c8x s LEU 167 CO 0.13 0.01 1.24 -0.47 -1.32 0.00 0.00 176.35 175.95 1c8x s TYR 168 N 1.20 2.34 -0.66 5.38 5.04 -0.52 -1.39 117.35 128.74 1c8x s TYR 168 Ca 0.02 -0.07 -0.26 0.00 -2.44 0.00 0.00 57.07 54.32 1c8x s TYR 168 Cb -0.14 -4.58 -0.11 0.00 0.35 0.00 0.00 41.96 37.48 1c8x s TYR 168 CO -0.10 -2.00 2.42 -1.71 -1.34 0.00 0.00 175.55 172.82 1c8x n ASN 169 N 9.14 2.00 -3.65 4.32 5.15 -0.23 -4.54 115.26 127.45 1c8x n ASN 169 Ca 0.03 -1.05 -0.01 0.00 -0.60 0.00 0.00 54.58 52.94 1c8x n ASN 169 Cb 0.49 -1.62 -0.05 0.00 -0.53 0.00 0.00 39.78 38.07 1c8x n ASN 169 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1c8x s ILE 170 N 13.61 0.00 0.00 -1.44 2.07 -1.26 -4.25 121.20 129.92 1c8x s ILE 170 Ca 0.96 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 60.20 1c8x s ILE 170 Cb -0.16 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.43 1c8x s ILE 170 CO 0.17 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.81 1c8x n GLY 171 N 0.67 -1.15 0.28 1.50 0.00 -1.23 -3.96 105.19 101.30 1c8x n GLY 171 Ca -0.01 -1.62 0.06 0.00 0.00 0.00 0.00 46.02 44.45 1c8x n GLY 171 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1c8x h PRO 172 N 0.00 0.28 -0.54 1.61 0.11 -2.01 -2.76 132.00 128.69 1c8x h PRO 172 Ca 0.00 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.12 1c8x h PRO 172 Cb 0.00 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.01 1c8x h PRO 172 CO 0.00 0.18 0.32 0.00 -0.21 0.00 0.00 178.00 178.29 1c8x h ALA 173 N 1.62 0.70 -0.35 -0.75 0.00 -1.91 -2.77 119.26 115.80 1c8x h ALA 173 Ca 0.43 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.44 1c8x h ALA 173 Cb 0.74 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1c8x h ALA 173 CO -0.51 0.02 0.49 0.00 0.00 0.00 0.00 179.25 179.25 1c8x h ALA 174 N 1.25 1.99 -0.19 0.00 0.00 -1.64 -0.13 119.26 120.54 1c8x h ALA 174 Ca 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1c8x h ALA 174 Cb 0.05 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1c8x h ALA 174 CO -0.11 -0.67 -0.00 -1.13 0.00 0.00 0.00 179.25 177.34 1c8x n SER 175 N -3.46 3.43 -3.09 0.00 3.41 -1.04 -4.64 113.62 108.23 1c8x n SER 175 Ca 0.06 -3.07 -0.24 0.00 -0.26 0.00 0.00 58.87 55.37 1c8x n SER 175 Cb 0.64 -0.52 -0.04 0.00 -0.26 0.00 0.00 64.21 64.03 1c8x n SER 175 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1c8x n ARG 176 N -0.78 2.26 0.00 4.33 1.74 -0.06 -4.88 116.66 119.27 1c8x n ARG 176 Ca 0.20 -4.25 0.12 0.00 -0.77 0.00 0.00 57.85 53.15 1c8x n ARG 176 Cb 0.83 -2.00 0.22 0.00 -1.02 0.00 0.00 32.46 30.49 1c8x n ARG 176 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1c8x n LEU 177 N 0.14 1.66 -3.82 0.55 4.77 -1.26 -4.12 117.00 114.92 1c8x n LEU 177 Ca 0.28 -0.55 -0.17 0.00 -0.03 0.00 0.00 56.01 55.54 1c8x n LEU 177 Cb 0.49 -0.05 -0.16 0.00 -2.33 0.00 0.00 43.42 41.37 1c8x n LEU 177 CO 0.29 0.30 -0.37 -0.55 -1.33 0.00 0.00 177.39 175.73 1c8x s SER 178 N -2.38 0.50 -0.23 -1.43 0.15 -1.26 -0.84 113.70 108.19 1c8x s SER 178 Ca 0.24 -0.03 -0.12 0.00 0.70 0.00 0.00 55.95 56.74 1c8x s SER 178 Cb 0.19 -0.24 0.08 0.00 -1.71 0.00 0.00 66.02 64.34 1c8x s SER 178 CO 0.50 -0.10 0.55 -0.47 1.20 0.00 0.00 173.24 174.91 1c8x s TYR 179 N 1.06 -0.89 0.00 3.44 5.04 -0.97 -4.93 117.35 120.10 1c8x s TYR 179 Ca -0.09 1.76 0.00 0.00 -2.44 0.00 0.00 57.07 56.30 1c8x s TYR 179 Cb -0.14 0.47 0.00 0.00 0.35 0.00 0.00 41.96 42.65 1c8x s TYR 179 CO -0.02 -0.47 0.00 0.41 -1.34 0.00 0.00 175.55 174.14 1c8x n GLY 180 N 4.53 -1.83 0.33 8.97 0.00 -1.26 -3.50 105.19 112.42 1c8x n GLY 180 Ca -0.19 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1c8x n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c8x n GLY 181 N 0.00 0.62 3.22 -0.02 0.00 -1.26 -4.73 105.19 103.01 1c8x n GLY 181 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1c8x n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c8x s VAL 182 N -1.34 2.57 -0.28 1.61 1.01 -1.23 -5.07 120.40 117.67 1c8x s VAL 182 Ca 0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.13 1c8x s VAL 182 Cb 0.00 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 1c8x s VAL 182 CO 0.00 0.51 0.07 -0.62 0.00 0.00 0.00 175.10 175.06 1c8x s ASP 183 N 1.13 5.10 0.00 3.32 -1.08 -1.26 -2.30 116.67 121.57 1c8x s ASP 183 Ca 0.01 -0.50 0.12 0.00 -0.52 0.00 0.00 52.55 51.66 1c8x s ASP 183 Cb -0.14 -1.89 0.39 0.00 -1.46 0.00 0.00 42.92 39.82 1c8x s ASP 183 CO -0.06 -0.13 1.31 1.33 0.52 0.00 0.00 175.17 178.14 1c8x n VAL 184 N 4.89 0.35 0.07 1.11 0.24 -0.02 -4.22 118.33 120.75 1c8x n VAL 184 Ca -0.15 -0.38 -0.11 0.00 -2.04 0.00 0.00 64.34 61.65 1c8x n VAL 184 Cb 0.49 0.22 -0.05 0.00 -1.47 0.00 0.00 33.84 33.04 1c8x n VAL 184 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1c8x h SER 185 N 1.80 -0.71 0.11 -1.34 0.02 -1.94 -0.90 113.55 110.60 1c8x h SER 185 Ca 0.00 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1c8x h SER 185 Cb 0.41 0.29 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1c8x h SER 185 CO 0.00 -0.31 0.00 -0.90 -1.14 0.00 0.00 176.83 174.48 1c8x n ASP 186 N -5.36 0.00 -0.59 3.07 5.75 -1.26 -1.09 116.55 117.07 1c8x n ASP 186 Ca -0.05 0.35 0.13 0.00 -0.01 0.00 0.00 54.79 55.20 1c8x n ASP 186 Cb 0.28 -0.38 0.42 0.00 -1.03 0.00 0.00 41.12 40.41 1c8x n ASP 186 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1c8x n LYS 187 N -1.38 1.81 -4.09 0.11 5.02 -0.34 -4.85 118.16 114.44 1c8x n LYS 187 Ca 0.02 -1.18 -0.34 0.00 -2.02 0.00 0.00 58.31 54.78 1c8x n LYS 187 Cb 0.04 -1.46 -0.07 0.00 -0.02 0.00 0.00 35.03 33.52 1c8x n LYS 187 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1c8x s PHE 188 N -1.94 3.36 -0.08 2.13 0.40 -0.25 -4.74 117.98 116.87 1c8x s PHE 188 Ca 0.36 0.30 0.10 0.00 -0.60 0.00 0.00 56.93 57.09 1c8x s PHE 188 Cb 0.20 -1.81 -0.24 0.00 0.51 0.00 0.00 43.02 41.69 1c8x s PHE 188 CO 0.32 0.59 0.52 -0.25 0.70 0.00 0.00 175.22 177.10 1c8x n ASP 189 N 1.58 0.95 -3.76 1.36 8.00 0.75 -4.98 116.55 120.45 1c8x n ASP 189 Ca -0.16 0.32 -0.11 0.00 0.71 0.00 0.00 54.79 55.55 1c8x n ASP 189 Cb 0.53 -0.04 -0.07 0.00 -0.02 0.00 0.00 41.12 41.52 1c8x n ASP 189 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1c8x s TYR 190 N -2.58 -0.07 -0.07 1.24 4.12 -1.24 -4.73 117.35 114.02 1c8x s TYR 190 Ca -0.09 -0.12 -0.03 0.00 0.02 0.00 0.00 57.07 56.85 1c8x s TYR 190 Cb 0.08 0.08 0.04 0.00 -1.52 0.00 0.00 41.96 40.63 1c8x s TYR 190 CO 0.81 -0.52 0.16 0.00 0.02 0.00 0.00 175.55 176.03 1c8x s ALA 191 N -2.79 -0.32 0.13 3.71 0.00 -0.93 -1.09 121.76 120.47 1c8x s ALA 191 Ca -0.03 0.69 0.05 0.00 0.00 0.00 0.00 51.96 52.67 1c8x s ALA 191 Cb -0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 1c8x s ALA 191 CO -0.05 -0.15 -0.12 1.67 0.00 0.00 0.00 175.76 177.11 1c8x s TRP 192 N 1.05 1.31 0.19 0.00 -2.14 -0.49 -1.61 118.94 117.25 1c8x s TRP 192 Ca -0.08 -0.62 -0.30 0.00 2.66 0.00 0.00 56.10 57.75 1c8x s TRP 192 Cb -0.10 -0.68 -0.08 0.00 -3.10 0.00 0.00 33.47 29.51 1c8x s TRP 192 CO -0.06 0.11 1.28 1.21 -2.66 0.00 0.00 176.95 176.83 1c8x s ASN 193 N -2.66 6.95 0.15 -2.66 2.47 -0.06 -1.06 114.94 118.08 1c8x s ASN 193 Ca 0.10 2.35 0.24 0.00 0.42 0.00 0.00 52.86 55.97 1c8x s ASN 193 Cb -0.03 -2.61 0.23 0.00 -1.45 0.00 0.00 41.25 37.40 1c8x s ASN 193 CO 0.02 -0.48 1.24 1.55 -3.72 0.00 0.00 177.10 175.71 1c8x h PRO 194 N 5.33 0.00 -5.42 0.43 0.13 -1.91 -3.43 132.00 127.14 1c8x h PRO 194 Ca -0.45 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.04 1c8x h PRO 194 Cb 1.21 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.19 1c8x h PRO 194 CO 0.76 0.00 0.28 0.71 -0.23 0.00 0.00 178.00 179.53 1c8x s TYR 195 N -3.23 2.94 0.22 1.56 1.51 -1.26 -5.02 117.35 114.07 1c8x s TYR 195 Ca 0.04 -0.23 -0.31 0.00 -1.01 0.00 0.00 57.07 55.56 1c8x s TYR 195 Cb 0.12 -3.74 -0.15 0.00 -0.11 0.00 0.00 41.96 38.08 1c8x s TYR 195 CO 0.74 -1.14 1.21 0.66 -1.11 0.00 0.00 175.55 175.91 1c8x n TYR 196 N 6.73 1.57 -1.33 2.71 0.53 -1.26 -2.32 117.16 123.79 1c8x n TYR 196 Ca -0.02 0.61 -0.10 0.00 -1.02 0.00 0.00 57.90 57.36 1c8x n TYR 196 Cb 0.47 -2.33 -0.04 0.00 -1.03 0.00 0.00 39.34 36.40 1c8x n TYR 196 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1c8x n GLY 197 N 1.86 1.13 3.38 2.72 0.00 0.31 -4.91 105.19 109.68 1c8x n GLY 197 Ca 0.13 -0.56 -0.19 0.00 0.00 0.00 0.00 46.02 45.40 1c8x n GLY 197 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c8x s THR 198 N -2.39 0.85 -0.22 2.61 -4.23 -0.98 -4.99 115.64 106.28 1c8x s THR 198 Ca 0.00 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 1c8x s THR 198 Cb 0.00 -2.71 0.05 0.00 1.34 0.00 0.00 72.50 71.18 1c8x s THR 198 CO 0.00 0.00 -0.12 0.86 -0.54 0.00 0.00 174.62 174.82 1c8x s TRP 199 N -3.54 2.81 -0.27 3.99 -0.11 -1.26 -2.41 118.94 118.16 1c8x s TRP 199 Ca 0.37 -1.91 -0.02 0.00 1.22 0.00 0.00 56.10 55.76 1c8x s TRP 199 Cb 0.08 -1.80 0.12 0.00 -1.50 0.00 0.00 33.47 30.37 1c8x s TRP 199 CO 0.15 -0.81 0.23 -0.65 -4.62 0.00 0.00 176.95 171.25 1c8x s GLN 200 N 1.26 0.26 -0.03 5.86 -0.21 0.41 -4.99 119.66 122.23 1c8x s GLN 200 Ca -0.04 -0.18 -0.30 0.00 0.02 0.00 0.00 55.36 54.87 1c8x s GLN 200 Cb -0.17 -0.92 -0.06 0.00 1.00 0.00 0.00 33.01 32.85 1c8x s GLN 200 CO -0.08 -0.95 1.70 0.08 -2.12 0.00 0.00 175.29 173.92 1c8x s VAL 201 N 2.28 3.45 0.29 1.09 1.01 -1.26 -4.38 120.40 122.88 1c8x s VAL 201 Ca 0.09 0.59 -0.30 0.00 0.00 0.00 0.00 61.98 62.36 1c8x s VAL 201 Cb -0.15 -3.38 -0.11 0.00 0.00 0.00 0.00 36.38 32.74 1c8x s VAL 201 CO -0.30 -0.05 1.55 -2.84 0.00 0.00 0.00 175.10 173.47 1c8x s PRO 202 N 3.96 4.15 0.09 2.72 0.02 -1.26 -4.90 135.00 139.79 1c8x s PRO 202 Ca 0.76 2.52 0.21 0.00 0.02 0.00 0.00 61.00 64.51 1c8x s PRO 202 Cb -0.35 -3.04 0.87 0.00 0.02 0.00 0.00 34.50 31.99 1c8x s PRO 202 CO 0.32 -0.58 1.66 0.41 -0.33 0.00 0.00 177.00 178.48 1c8x n GLY 203 N 2.07 -1.26 3.72 0.52 0.00 -1.26 -4.85 105.19 104.13 1c8x n GLY 203 Ca 0.07 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1c8x n GLY 203 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1c8x n ILE 204 N -1.78 0.22 -0.40 -0.61 3.06 -1.26 -4.84 119.36 113.75 1c8x n ILE 204 Ca 0.04 -0.05 -0.20 0.00 -2.50 0.00 0.00 62.75 60.04 1c8x n ILE 204 Cb 0.25 -1.97 -0.04 0.00 0.54 0.00 0.00 39.64 38.43 1c8x n ILE 204 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1c8x n ALA 205 N 3.56 2.00 -2.40 1.51 0.00 -1.26 -4.81 120.51 119.10 1c8x n ALA 205 Ca 0.14 -1.41 -0.29 0.00 0.00 0.00 0.00 53.44 51.89 1c8x n ALA 205 Cb 0.35 -3.02 -0.13 0.00 0.00 0.00 0.00 19.45 16.65 1c8x n ALA 205 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c8x s LEU 206 N 0.15 2.38 0.73 0.00 1.43 -1.26 -4.67 118.68 117.44 1c8x s LEU 206 Ca 0.30 -0.68 -0.15 0.00 -1.03 0.00 0.00 54.13 52.57 1c8x s LEU 206 Cb 0.07 -1.30 0.04 0.00 0.03 0.00 0.00 46.19 45.03 1c8x s LEU 206 CO 0.09 0.19 1.22 -2.84 0.23 0.00 0.00 176.35 175.24 1c8x s PRO 207 N -1.94 2.14 0.59 1.29 0.02 -1.26 -4.88 135.00 130.95 1c8x s PRO 207 Ca 0.14 1.81 0.29 0.00 0.02 0.00 0.00 61.00 63.27 1c8x s PRO 207 Cb -0.10 -1.83 1.66 0.00 0.02 0.00 0.00 34.50 34.25 1c8x s PRO 207 CO 0.06 -1.85 2.09 0.87 -0.33 0.00 0.00 177.00 177.84 1c8x h LYS 208 N -0.24 0.00 0.00 5.54 1.57 -1.93 -0.28 116.57 121.23 1c8x h LYS 208 Ca -0.48 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.27 1c8x h LYS 208 Cb 1.30 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.61 1c8x h LYS 208 CO 0.50 0.00 -0.13 0.00 -0.57 0.00 0.00 179.45 179.25 1c8x h ALA 209 N 1.74 1.03 -0.47 3.86 0.00 -1.90 -0.91 119.26 122.60 1c8x h ALA 209 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1c8x h ALA 209 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1c8x h ALA 209 CO -0.00 0.16 0.00 1.04 0.00 0.00 0.00 179.25 180.45 1c8x n GLN 210 N -3.29 2.55 -4.61 0.00 6.02 -0.12 -3.68 117.38 114.25 1c8x n GLN 210 Ca 0.00 -2.27 -0.30 0.00 -0.01 0.00 0.00 57.00 54.43 1c8x n GLN 210 Cb 0.38 -1.44 -0.13 0.00 1.02 0.00 0.00 30.24 30.07 1c8x n GLN 210 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1c8x s LEU 211 N -1.12 2.46 -0.39 1.08 1.43 -1.11 -2.19 118.68 118.85 1c8x s LEU 211 Ca 0.36 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 52.93 1c8x s LEU 211 Cb 0.19 -1.41 0.12 0.00 0.03 0.00 0.00 46.19 45.12 1c8x s LEU 211 CO 0.26 0.23 0.16 -0.55 0.23 0.00 0.00 176.35 176.67 1c8x s SER 212 N -1.63 4.15 0.40 2.29 0.15 -0.64 -2.70 113.70 115.73 1c8x s SER 212 Ca 0.14 -2.31 0.21 0.00 0.70 0.00 0.00 55.95 54.70 1c8x s SER 212 Cb -0.10 -1.24 0.72 0.00 -1.71 0.00 0.00 66.02 63.68 1c8x s SER 212 CO 0.05 -0.33 1.74 -0.65 1.20 0.00 0.00 173.24 175.25 1c8x h PRO 213 N 7.28 0.00 -6.26 5.44 0.11 -1.81 -0.12 132.00 136.64 1c8x h PRO 213 Ca -0.06 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.48 1c8x h PRO 213 Cb 0.97 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.04 1c8x h PRO 213 CO 0.52 0.30 -0.05 0.00 -0.21 0.00 0.00 178.00 178.56 1c8x s ALA 214 N -3.53 3.58 -0.03 -0.75 0.00 -1.26 -0.44 121.76 119.33 1c8x s ALA 214 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1c8x s ALA 214 Cb 0.10 -2.60 0.03 0.00 0.00 0.00 0.00 23.12 20.65 1c8x s ALA 214 CO 0.67 0.42 0.02 0.00 0.00 0.00 0.00 175.76 176.86 1c8x s ALA 215 N -1.23 0.22 0.07 0.00 0.00 -1.01 -3.61 121.76 116.20 1c8x s ALA 215 Ca 0.32 0.22 0.04 0.00 0.00 0.00 0.00 51.96 52.54 1c8x s ALA 215 Cb -0.18 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 1c8x s ALA 215 CO 0.19 -0.12 -0.11 0.14 0.00 0.00 0.00 175.76 175.86 1c8x s VAL 216 N 1.13 0.87 -0.23 0.00 -7.23 -0.74 0.11 120.40 114.32 1c8x s VAL 216 Ca -0.08 -1.34 -0.02 0.00 -1.81 0.00 0.00 61.98 58.73 1c8x s VAL 216 Cb -0.13 -1.01 0.01 0.00 0.56 0.00 0.00 36.38 35.81 1c8x s VAL 216 CO -0.02 -0.38 -0.08 -0.70 -0.31 0.00 0.00 175.10 173.61 1c8x s GLU 217 N -2.01 3.07 -0.02 4.82 2.12 -1.26 0.11 118.70 125.51 1c8x s GLU 217 Ca -0.02 -0.82 -0.30 0.00 0.36 0.00 0.00 54.97 54.19 1c8x s GLU 217 Cb -0.08 -2.93 -0.08 0.00 0.26 0.00 0.00 34.13 31.31 1c8x s GLU 217 CO 0.01 -0.29 2.04 0.42 -0.54 0.00 0.00 175.26 176.90 1c8x s ILE 218 N 1.38 3.00 0.00 -3.70 -1.09 -0.25 -1.22 121.20 119.31 1c8x s ILE 218 Ca 0.03 0.00 0.00 0.00 -2.23 0.00 0.00 60.65 58.45 1c8x s ILE 218 Cb -0.15 -3.00 0.00 0.00 -1.58 0.00 0.00 42.46 37.73 1c8x s ILE 218 CO -0.05 -0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.27 1c8x n GLY 219 N 4.86 3.08 0.00 6.18 0.00 -1.26 -4.75 105.19 113.31 1c8x n GLY 219 Ca 0.22 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.26 1c8x n GLY 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c8x n ARG 220 N -0.98 0.35 -3.61 1.61 1.74 -0.85 -5.00 116.66 109.93 1c8x n ARG 220 Ca 0.00 -0.03 -0.37 0.00 -0.77 0.00 0.00 57.85 56.68 1c8x n ARG 220 Cb 0.00 -1.06 -0.07 0.00 -1.02 0.00 0.00 32.46 30.31 1c8x n ARG 220 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1c8x s THR 221 N -2.19 5.30 0.58 0.55 -4.23 -0.36 -4.97 115.64 110.31 1c8x s THR 221 Ca -0.01 0.52 -0.19 0.00 -1.18 0.00 0.00 61.69 60.83 1c8x s THR 221 Cb 0.02 -3.59 -0.07 0.00 1.34 0.00 0.00 72.50 70.20 1c8x s THR 221 CO 0.14 0.47 0.80 -0.24 -0.54 0.00 0.00 174.62 175.25 1c8x n SER 222 N 2.92 0.10 -0.02 3.99 2.88 -1.26 -4.85 113.62 117.39 1c8x n SER 222 Ca -0.14 0.79 -0.07 0.00 -1.33 0.00 0.00 58.87 58.12 1c8x n SER 222 Cb 0.53 -1.30 0.11 0.00 -0.75 0.00 0.00 64.21 62.79 1c8x n SER 222 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1c8x h ARG 223 N 0.45 0.59 -0.10 -1.46 2.43 -1.98 -1.43 114.38 112.88 1c8x h ARG 223 Ca -0.47 -0.28 -0.11 0.00 -0.81 0.00 0.00 59.98 58.31 1c8x h ARG 223 Cb 1.38 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.91 1c8x h ARG 223 CO 0.50 0.86 -0.44 0.66 -1.51 0.00 0.00 179.97 180.04 1c8x h SER 224 N 0.49 0.25 0.02 -3.80 4.64 -2.00 -2.53 113.55 110.62 1c8x h SER 224 Ca 0.05 -0.11 -0.17 0.00 -0.47 0.00 0.00 61.79 61.09 1c8x h SER 224 Cb 0.86 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1c8x h SER 224 CO 0.07 0.66 -0.57 0.74 -0.87 0.00 0.00 176.83 176.86 1c8x h THR 225 N 0.20 1.32 -0.05 2.95 2.02 -1.88 -1.55 112.91 115.92 1c8x h THR 225 Ca 0.01 -1.83 -0.00 0.00 0.77 0.00 0.00 66.41 65.36 1c8x h THR 225 Cb 0.86 1.80 -0.00 0.00 -1.74 0.00 0.00 68.15 69.07 1c8x h THR 225 CO 0.07 0.57 0.02 0.58 0.37 0.00 0.00 175.52 177.13 1c8x h VAL 226 N 0.43 1.12 -0.32 3.16 2.07 -1.06 -1.30 116.25 120.36 1c8x h VAL 226 Ca 0.00 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1c8x h VAL 226 Cb 1.13 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1c8x h VAL 226 CO 0.11 0.10 0.11 0.00 0.02 0.00 0.00 177.57 177.91 1c8x h ALA 227 N 0.88 0.42 -0.57 1.67 0.00 -1.46 -1.53 119.26 118.67 1c8x h ALA 227 Ca 0.02 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1c8x h ALA 227 Cb 0.14 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1c8x h ALA 227 CO -0.00 0.04 0.31 0.22 0.00 0.00 0.00 179.25 179.82 1c8x h ASP 228 N 0.37 0.46 0.85 0.00 1.82 -1.15 0.19 116.42 118.95 1c8x h ASP 228 Ca 0.11 0.02 -0.14 0.00 -0.39 0.00 0.00 57.03 56.63 1c8x h ASP 228 Cb 0.22 -0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.14 1c8x h ASP 228 CO -0.01 0.31 -0.65 -0.07 -1.61 0.00 0.00 179.24 177.21 1c8x h LEU 229 N 0.60 0.00 -0.26 2.28 3.38 -1.17 -0.51 115.31 119.62 1c8x h LEU 229 Ca 0.25 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.12 1c8x h LEU 229 Cb 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1c8x h LEU 229 CO -0.16 0.65 -0.25 0.00 0.09 0.00 0.00 178.44 178.78 1c8x h ALA 230 N 1.35 0.38 -0.48 1.53 0.00 -0.65 -1.28 119.26 120.11 1c8x h ALA 230 Ca -0.01 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 1c8x h ALA 230 Cb 1.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1c8x h ALA 230 CO 0.08 0.36 -0.14 -0.09 0.00 0.00 0.00 179.25 179.46 1c8x h ARG 231 N 0.35 0.95 -0.21 0.00 9.65 -0.63 -3.05 114.38 121.43 1c8x h ARG 231 Ca 0.04 -0.38 -0.09 0.00 -1.10 0.00 0.00 59.98 58.45 1c8x h ARG 231 Cb 0.80 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.32 1c8x h ARG 231 CO 0.06 1.04 -0.27 -0.09 2.80 0.00 0.00 179.97 183.51 1c8x h ARG 232 N 0.80 0.41 0.32 0.20 2.43 -1.03 -1.52 114.38 116.00 1c8x h ARG 232 Ca 0.12 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1c8x h ARG 232 Cb 0.70 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 1c8x h ARG 232 CO 0.05 0.65 -0.34 1.15 -1.51 0.00 0.00 179.97 179.97 1c8x h THR 233 N 0.36 0.30 0.43 0.20 2.02 -1.13 -0.56 112.91 114.53 1c8x h THR 233 Ca 0.05 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 1c8x h THR 233 Cb 0.67 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1c8x h THR 233 CO 0.05 0.00 -0.21 0.58 0.37 0.00 0.00 175.52 176.31 1c8x h VAL 234 N -0.70 0.58 -0.87 3.16 2.07 -1.46 -1.16 116.25 117.88 1c8x h VAL 234 Ca -0.02 -0.07 0.09 0.00 0.82 0.00 0.00 66.70 67.52 1c8x h VAL 234 Cb 0.64 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 1c8x h VAL 234 CO -0.07 0.01 0.56 0.44 0.02 0.00 0.00 177.57 178.53 1c8x h ASP 235 N -0.62 0.78 1.20 0.57 3.32 -1.22 -0.91 116.42 119.54 1c8x h ASP 235 Ca -0.06 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1c8x h ASP 235 Cb 0.47 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1c8x h ASP 235 CO 0.10 0.47 -0.07 -0.62 -1.72 0.00 0.00 179.24 177.40 1c8x n GLU 236 N -4.52 0.15 -0.18 3.56 1.02 -0.23 -4.95 120.64 115.50 1c8x n GLU 236 Ca 0.14 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 1c8x n GLU 236 Cb 0.29 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 1c8x n GLU 236 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c8x n GLY 237 N 1.39 0.91 3.86 0.62 0.00 -0.35 -5.08 105.19 106.54 1c8x n GLY 237 Ca 0.06 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1c8x n GLY 237 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c8x s TYR 238 N -2.00 3.41 -0.64 1.61 2.02 -0.47 -4.28 117.35 117.00 1c8x s TYR 238 Ca 0.00 1.14 0.08 0.00 -0.37 0.00 0.00 57.07 57.92 1c8x s TYR 238 Cb 0.00 -2.49 0.22 0.00 -0.40 0.00 0.00 41.96 39.29 1c8x s TYR 238 CO 0.00 0.03 1.18 0.41 -1.57 0.00 0.00 175.55 175.61 1c8x n GLY 239 N -0.67 2.88 3.11 0.71 0.00 -0.36 -4.42 105.19 106.43 1c8x n GLY 239 Ca 0.03 -0.29 -0.17 0.00 0.00 0.00 0.00 46.02 45.59 1c8x n GLY 239 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c8x s VAL 240 N -1.05 0.89 -0.08 1.61 1.01 -1.10 0.56 120.40 122.24 1c8x s VAL 240 Ca 0.17 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 1c8x s VAL 240 Cb 0.09 -0.85 0.04 0.00 0.00 0.00 0.00 36.38 35.66 1c8x s VAL 240 CO 0.11 -0.14 0.05 -0.47 0.00 0.00 0.00 175.10 174.65 1c8x s TYR 241 N -1.01 0.31 -0.15 5.22 5.04 0.63 -4.28 117.35 123.12 1c8x s TYR 241 Ca -0.02 -0.01 -0.06 0.00 -2.44 0.00 0.00 57.07 54.54 1c8x s TYR 241 Cb -0.08 -0.63 -0.04 0.00 0.35 0.00 0.00 41.96 41.56 1c8x s TYR 241 CO 0.01 -0.30 0.05 -1.17 -1.34 0.00 0.00 175.55 172.81 1c8x s LEU 242 N 2.09 3.83 -0.17 6.97 2.96 -1.24 -0.14 118.68 132.99 1c8x s LEU 242 Ca 0.04 0.15 0.01 0.00 -0.22 0.00 0.00 54.13 54.12 1c8x s LEU 242 Cb -0.13 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.64 1c8x s LEU 242 CO -0.05 0.27 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.17 1c8x s THR 243 N -0.19 2.25 -0.10 3.68 2.01 0.68 -1.79 115.64 122.17 1c8x s THR 243 Ca 0.07 -0.89 -0.04 0.00 0.31 0.00 0.00 61.69 61.14 1c8x s THR 243 Cb -0.12 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 1c8x s THR 243 CO 0.01 0.53 0.05 -0.31 -0.69 0.00 0.00 174.62 174.22 1c8x s TYR 244 N 1.10 3.31 -1.06 4.92 1.51 0.12 -1.26 117.35 125.98 1c8x s TYR 244 Ca -0.00 0.30 -0.04 0.00 -1.01 0.00 0.00 57.07 56.32 1c8x s TYR 244 Cb -0.14 -1.86 -0.05 0.00 -0.11 0.00 0.00 41.96 39.80 1c8x s TYR 244 CO -0.07 0.54 0.92 -1.71 -1.11 0.00 0.00 175.55 174.12 1c8x n ASN 245 N 2.17 -5.12 -4.74 2.29 5.15 -0.60 -1.09 115.26 113.32 1c8x n ASN 245 Ca -0.19 -0.66 -0.41 0.00 -0.60 0.00 0.00 54.58 52.72 1c8x n ASN 245 Cb 0.54 -5.05 -0.03 0.00 -0.53 0.00 0.00 39.78 34.71 1c8x n ASN 245 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1c8x s LEU 246 N -5.60 4.42 0.00 1.20 2.96 -1.10 -4.54 118.68 116.02 1c8x s LEU 246 Ca 0.31 2.40 0.00 0.00 -0.22 0.00 0.00 54.13 56.62 1c8x s LEU 246 Cb -0.04 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.04 1c8x s LEU 246 CO 0.71 -0.51 0.00 -0.90 -1.32 0.00 0.00 176.35 174.33 1c8x n ASP 247 N 2.50 1.13 -1.38 3.68 5.68 -1.26 -4.69 116.55 122.21 1c8x n ASP 247 Ca 0.06 -0.49 0.12 0.00 -0.50 0.00 0.00 54.79 53.97 1c8x n ASP 247 Cb 0.43 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.74 1c8x n ASP 247 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c8x n GLY 248 N 5.00 2.47 3.89 6.12 0.00 -1.26 -4.89 105.19 116.51 1c8x n GLY 248 Ca 0.00 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 1c8x n GLY 248 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c8x s GLY 249 N -0.99 1.60 -1.13 -0.02 0.00 -1.26 -4.94 107.32 100.58 1c8x s GLY 249 Ca 0.49 -0.29 -0.22 0.00 0.00 0.00 0.00 44.72 44.71 1c8x s GLY 249 CO 0.33 -0.05 1.91 1.34 0.00 0.00 0.00 173.10 176.63 1c8x n ASP 250 N -2.59 3.26 -1.10 1.64 -0.08 -1.26 -4.74 116.55 111.69 1c8x n ASP 250 Ca 0.04 -2.73 -0.03 0.00 -1.51 0.00 0.00 54.79 50.56 1c8x n ASP 250 Cb 0.55 -1.62 0.06 0.00 2.34 0.00 0.00 41.12 42.45 1c8x n ASP 250 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1c8x n ARG 251 N 8.00 1.54 -0.31 -0.67 3.00 -1.26 -4.52 116.66 122.43 1c8x n ARG 251 Ca 0.47 -0.71 0.07 0.00 -0.01 0.00 0.00 57.85 57.66 1c8x n ARG 251 Cb 0.45 -1.44 0.22 0.00 0.00 0.00 0.00 32.46 31.70 1c8x n ARG 251 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1c8x h THR 252 N 0.51 0.81 0.00 0.55 2.02 -1.97 -2.00 112.91 112.83 1c8x h THR 252 Ca 0.09 -0.26 -0.13 0.00 0.77 0.00 0.00 66.41 66.88 1c8x h THR 252 Cb 1.20 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1c8x h THR 252 CO 0.20 0.14 -0.64 0.00 0.37 0.00 0.00 175.52 175.59 1c8x h ALA 253 N 1.54 0.87 -0.20 6.16 0.00 -1.95 -1.22 119.26 124.47 1c8x h ALA 253 Ca 0.46 -0.58 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1c8x h ALA 253 Cb 0.57 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1c8x h ALA 253 CO -0.32 0.80 -0.42 -0.44 0.00 0.00 0.00 179.25 178.87 1c8x h ASP 254 N 0.00 0.71 -0.33 0.00 5.19 -1.74 -2.28 116.42 117.97 1c8x h ASP 254 Ca -0.01 -0.56 -0.08 0.00 -0.62 0.00 0.00 57.03 55.77 1c8x h ASP 254 Cb 1.18 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 40.47 1c8x h ASP 254 CO 0.08 1.14 -0.06 0.58 -3.12 0.00 0.00 179.24 177.86 1c8x h VAL 255 N 0.32 1.24 -0.10 -1.35 2.07 -1.38 -2.91 116.25 114.14 1c8x h VAL 255 Ca 0.00 -1.06 -0.11 0.00 0.82 0.00 0.00 66.70 66.35 1c8x h VAL 255 Cb 1.03 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1c8x h VAL 255 CO 0.09 0.36 -0.42 0.28 0.02 0.00 0.00 177.57 177.91 1c8x h SER 256 N 0.67 0.24 -0.35 0.57 0.02 -1.08 -0.63 113.55 113.00 1c8x h SER 256 Ca 0.12 -0.10 0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1c8x h SER 256 Cb 0.51 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 1c8x h SER 256 CO 0.03 0.64 0.24 0.00 -1.14 0.00 0.00 176.83 176.59 1c8x h ALA 257 N 1.37 1.97 0.02 3.77 0.00 -1.21 -1.87 119.26 123.32 1c8x h ALA 257 Ca 0.02 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 1c8x h ALA 257 Cb 0.83 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 1c8x h ALA 257 CO 0.06 -0.03 -2.26 1.97 0.00 0.00 0.00 179.25 178.99 1c8x n PHE 258 N -4.48 0.33 0.05 0.00 1.16 -1.06 -4.06 117.46 109.40 1c8x n PHE 258 Ca 0.04 0.09 0.02 0.00 -1.87 0.00 0.00 57.45 55.73 1c8x n PHE 258 Cb 0.22 -1.05 0.36 0.00 -1.61 0.00 0.00 39.48 37.40 1c8x n PHE 258 CO 0.00 0.00 0.00 1.79 -1.87 0.00 0.00 176.76 176.68 1c8x h THR 259 N 0.01 1.17 -0.56 1.97 1.35 -0.97 -0.43 112.91 115.44 1c8x h THR 259 Ca -0.50 -0.65 -0.00 0.00 -0.55 0.00 0.00 66.41 64.70 1c8x h THR 259 Cb 2.07 0.97 -0.03 0.00 -1.73 0.00 0.00 68.15 69.43 1c8x h THR 259 CO 0.01 0.22 0.34 -0.09 -0.25 0.00 0.00 175.52 175.74 1c8x h ARG 260 N 0.40 0.76 0.13 4.72 2.43 0.14 0.31 114.38 123.27 1c8x h ARG 260 Ca 0.09 -0.07 -0.19 0.00 -0.81 0.00 0.00 59.98 59.00 1c8x h ARG 260 Cb 0.27 -0.16 0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1c8x h ARG 260 CO 0.01 0.55 -0.88 0.93 -1.51 0.00 0.00 179.97 179.07 1c8x h GLU 261 N 0.75 0.28 -0.40 0.20 4.39 -1.65 -1.88 114.58 116.28 1c8x h GLU 261 Ca 0.20 -0.49 -0.12 0.00 0.34 0.00 0.00 59.36 59.29 1c8x h GLU 261 Cb -0.01 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1c8x h GLU 261 CO -0.04 1.23 -0.24 -0.07 -1.16 0.00 0.00 179.01 178.74 1c8x h LEU 262 N -0.38 0.89 -0.64 1.33 3.38 -1.06 -3.39 115.31 115.45 1c8x h LEU 262 Ca -0.16 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1c8x h LEU 262 Cb 1.64 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1c8x h LEU 262 CO 0.13 1.12 0.00 -1.22 0.09 0.00 0.00 178.44 178.57 1c8x n TYR 263 N -4.20 0.00 -2.54 1.13 4.01 0.10 -4.34 117.16 111.33 1c8x n TYR 263 Ca -0.02 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.65 1c8x n TYR 263 Cb 0.46 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.53 1c8x n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c8x n GLY 264 N 0.06 -0.02 3.57 2.72 0.00 -0.71 -4.81 105.19 106.01 1c8x n GLY 264 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 1c8x n GLY 264 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c8x s SER 265 N -3.45 -0.21 0.76 1.61 0.15 -1.16 -4.94 113.70 106.47 1c8x s SER 265 Ca 0.10 0.05 -0.08 0.00 0.70 0.00 0.00 55.95 56.72 1c8x s SER 265 Cb -0.01 0.21 0.09 0.00 -1.71 0.00 0.00 66.02 64.60 1c8x s SER 265 CO 0.36 -0.32 1.09 -1.61 1.20 0.00 0.00 173.24 173.95 1c8x s GLU 266 N -2.31 1.84 0.28 5.44 0.41 -1.26 -0.39 118.70 122.71 1c8x s GLU 266 Ca 0.07 -0.33 0.10 0.00 -0.41 0.00 0.00 54.97 54.40 1c8x s GLU 266 Cb -0.01 -2.10 -0.05 0.00 -1.78 0.00 0.00 34.13 30.19 1c8x s GLU 266 CO -0.05 -1.51 -0.05 0.00 -0.49 0.00 0.00 175.26 173.16 1c8x s ALA 267 N -3.39 3.08 0.00 5.21 0.00 -1.26 -1.47 121.76 123.93 1c8x s ALA 267 Ca 0.63 -1.77 0.02 0.00 0.00 0.00 0.00 51.96 50.84 1c8x s ALA 267 Cb -0.09 -0.57 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 1c8x s ALA 267 CO 0.47 0.23 -0.06 0.14 0.00 0.00 0.00 175.76 176.53 1c8x s VAL 268 N -2.41 0.47 0.28 0.00 -7.23 -0.11 -4.64 120.40 106.76 1c8x s VAL 268 Ca 0.32 -0.38 0.10 0.00 -1.81 0.00 0.00 61.98 60.20 1c8x s VAL 268 Cb -0.05 -0.42 -0.04 0.00 0.56 0.00 0.00 36.38 36.42 1c8x s VAL 268 CO 0.19 0.05 -0.01 -0.60 -0.31 0.00 0.00 175.10 174.41 1c8x s ARG 269 N -0.37 2.21 0.00 4.82 3.52 -1.26 -2.43 118.95 125.45 1c8x s ARG 269 Ca 0.00 -1.49 0.00 0.00 -0.13 0.00 0.00 55.73 54.11 1c8x s ARG 269 Cb -0.03 -2.10 0.00 0.00 -1.56 0.00 0.00 34.95 31.26 1c8x s ARG 269 CO -0.00 0.32 0.00 2.41 -0.81 0.00 0.00 175.30 177.22