#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d80 s ALA 22 N 0.00 3.26 -0.16 2.41 0.00 -1.26 -0.71 121.76 125.30 2d80 s ALA 22 Ca 0.00 0.96 -0.29 0.00 0.00 0.00 0.00 51.96 52.62 2d80 s ALA 22 Cb 0.00 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 2d80 s ALA 22 CO 0.00 -0.40 1.64 -1.17 0.00 0.00 0.00 175.76 175.83 2d80 s LEU 23 N -2.13 4.04 0.85 0.00 2.96 -1.26 -4.85 118.68 118.30 2d80 s LEU 23 Ca 0.53 1.86 -0.11 0.00 -0.22 0.00 0.00 54.13 56.19 2d80 s LEU 23 Cb -0.31 -3.53 0.11 0.00 0.50 0.00 0.00 46.19 42.95 2d80 s LEU 23 CO 0.40 -1.15 1.10 -2.84 -1.32 0.00 0.00 176.35 172.54 2d80 s PRO 24 N 4.47 1.57 -0.03 0.98 0.02 -1.26 -4.92 135.00 135.83 2d80 s PRO 24 Ca 0.73 1.17 -0.10 0.00 0.02 0.00 0.00 61.00 62.83 2d80 s PRO 24 Cb -0.28 -1.82 -0.05 0.00 0.02 0.00 0.00 34.50 32.37 2d80 s PRO 24 CO 0.29 -2.13 0.29 0.00 -0.33 0.00 0.00 177.00 175.12 2d80 s ALA 25 N -2.82 3.80 0.25 -1.55 0.00 -1.26 -4.14 121.76 116.03 2d80 s ALA 25 Ca 0.63 -0.46 0.06 0.00 0.00 0.00 0.00 51.96 52.20 2d80 s ALA 25 Cb -0.19 -2.16 -0.05 0.00 0.00 0.00 0.00 23.12 20.71 2d80 s ALA 25 CO 0.57 0.58 -0.06 -0.06 0.00 0.00 0.00 175.76 176.78 2d80 s PHE 26 N -1.15 1.78 -1.35 0.00 0.40 0.39 -4.74 117.98 113.30 2d80 s PHE 26 Ca 0.23 -0.73 -0.17 0.00 -0.60 0.00 0.00 56.93 55.66 2d80 s PHE 26 Cb -0.14 -0.98 0.06 0.00 0.51 0.00 0.00 43.02 42.47 2d80 s PHE 26 CO 0.12 0.21 1.89 -1.71 0.70 0.00 0.00 175.22 176.43 2d80 n ASN 27 N -0.48 4.61 -4.23 1.36 5.15 -1.24 -2.36 115.26 118.07 2d80 n ASN 27 Ca -0.06 -2.90 -0.31 0.00 -0.60 0.00 0.00 54.58 50.71 2d80 n ASN 27 Cb 0.63 -1.72 -0.17 0.00 -0.53 0.00 0.00 39.78 37.99 2d80 n ASN 27 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2d80 s VAL 28 N 3.84 1.97 -0.08 3.44 1.01 -1.26 -0.50 120.40 128.81 2d80 s VAL 28 Ca 0.52 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 2d80 s VAL 28 Cb 0.07 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 2d80 s VAL 28 CO 0.03 0.55 1.33 0.21 0.00 0.00 0.00 175.10 177.21 2d80 s ASN 29 N 0.06 6.91 0.43 3.32 3.84 -0.61 -4.24 114.94 124.64 2d80 s ASN 29 Ca -0.09 1.90 0.29 0.00 0.21 0.00 0.00 52.86 55.17 2d80 s ASN 29 Cb -0.15 -2.55 1.55 0.00 -0.55 0.00 0.00 41.25 39.55 2d80 s ASN 29 CO 0.05 -0.73 1.89 1.55 -2.79 0.00 0.00 177.10 177.08 2d80 h PRO 30 N 8.10 0.00 -0.22 0.43 0.13 -1.91 -1.75 132.00 136.78 2d80 h PRO 30 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2d80 h PRO 30 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2d80 h PRO 30 CO 0.93 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.97 2d80 n ASN 31 N -2.53 1.39 -0.67 1.44 0.23 -1.26 -4.13 115.26 109.73 2d80 n ASN 31 Ca -0.02 -1.86 0.06 0.00 -0.53 0.00 0.00 54.58 52.23 2d80 n ASN 31 Cb 0.07 -0.14 0.19 0.00 -2.08 0.00 0.00 39.78 37.81 2d80 n ASN 31 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2d80 n SER 32 N 0.21 1.65 -4.85 0.53 3.41 -0.66 -4.60 113.62 109.31 2d80 n SER 32 Ca 0.12 -3.71 -0.37 0.00 -0.26 0.00 0.00 58.87 54.64 2d80 n SER 32 Cb 0.25 -0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 63.63 2d80 n SER 32 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2d80 s VAL 33 N -2.93 5.42 0.26 -3.33 1.01 -1.26 -2.95 120.40 116.64 2d80 s VAL 33 Ca 0.37 0.31 -0.07 0.00 0.00 0.00 0.00 61.98 62.59 2d80 s VAL 33 Cb 0.37 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.28 2d80 s VAL 33 CO -0.08 0.58 0.40 -0.94 0.00 0.00 0.00 175.10 175.06 2d80 s SER 34 N -0.79 0.26 -0.00 3.32 1.04 -0.77 -2.29 113.70 114.47 2d80 s SER 34 Ca 0.15 -1.20 -0.11 0.00 0.48 0.00 0.00 55.95 55.27 2d80 s SER 34 Cb -0.13 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.57 2d80 s SER 34 CO 0.04 -1.12 0.22 0.54 0.98 0.00 0.00 173.24 173.91 2d80 s VAL 35 N -3.77 0.07 0.22 5.02 0.11 -1.19 -1.02 120.40 119.84 2d80 s VAL 35 Ca 0.29 -0.60 -0.10 0.00 -2.93 0.00 0.00 61.98 58.63 2d80 s VAL 35 Cb 0.01 -0.53 -0.01 0.00 -1.53 0.00 0.00 36.38 34.33 2d80 s VAL 35 CO 0.13 -0.33 0.38 -0.94 -3.33 0.00 0.00 175.10 171.01 2d80 s SER 36 N -1.38 -0.03 -0.00 3.54 1.04 0.47 -0.39 113.70 116.95 2d80 s SER 36 Ca -0.14 -0.96 -0.30 0.00 0.48 0.00 0.00 55.95 55.03 2d80 s SER 36 Cb -0.06 0.52 0.12 0.00 0.10 0.00 0.00 66.02 66.69 2d80 s SER 36 CO 0.03 -1.03 1.26 -0.83 0.98 0.00 0.00 173.24 173.65 2d80 s GLY 37 N -3.02 -0.39 0.04 7.32 0.00 -1.05 -0.16 107.32 110.05 2d80 s GLY 37 Ca 0.23 0.63 0.02 0.00 0.00 0.00 0.00 44.72 45.59 2d80 s GLY 37 CO 0.07 0.28 0.06 -2.27 0.00 0.00 0.00 173.10 171.24 2d80 s LEU 38 N -3.00 3.78 0.00 0.66 2.96 -0.95 -0.99 118.68 121.13 2d80 s LEU 38 Ca 0.14 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.10 2d80 s LEU 38 Cb 0.04 -2.32 0.00 0.00 0.50 0.00 0.00 46.19 44.41 2d80 s LEU 38 CO -0.03 0.23 0.00 -0.24 -1.32 0.00 0.00 176.35 174.98 2d80 n SER 39 N 0.88 0.00 0.29 3.68 2.88 -0.64 0.55 113.62 121.26 2d80 n SER 39 Ca -0.11 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.59 2d80 n SER 39 Cb 0.52 0.00 0.86 0.00 -0.75 0.00 0.00 64.21 64.84 2d80 n SER 39 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2d80 h SER 40 N 0.00 0.00 0.66 -3.46 4.64 -1.85 0.79 113.55 114.33 2d80 h SER 40 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2d80 h SER 40 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2d80 h SER 40 CO 0.00 0.06 -0.62 1.23 -0.87 0.00 0.00 176.83 176.63 2d80 h GLY 41 N 0.82 0.00 0.69 -0.77 0.00 0.11 -0.76 103.07 103.16 2d80 h GLY 41 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2d80 h GLY 41 CO 0.01 0.00 -0.02 -1.33 0.00 0.00 0.00 176.54 175.20 2d80 h GLY 42 N 1.95 0.14 0.18 4.60 0.00 0.03 -0.00 103.07 109.97 2d80 h GLY 42 Ca -0.01 -0.12 0.10 0.00 0.00 0.00 0.00 47.33 47.31 2d80 h GLY 42 CO 0.08 0.11 0.06 -0.97 0.00 0.00 0.00 176.54 175.82 2d80 h TYR 43 N -0.21 0.09 -0.46 5.60 0.05 -1.22 -2.23 116.97 118.57 2d80 h TYR 43 Ca 0.02 0.04 -0.10 0.00 0.05 0.00 0.00 58.73 58.74 2d80 h TYR 43 Cb 0.42 0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.18 2d80 h TYR 43 CO 0.05 -0.07 -0.10 1.98 -1.05 0.00 0.00 178.16 178.97 2d80 h MET 44 N 0.19 0.84 -0.76 4.88 4.05 -1.08 -1.02 114.93 122.03 2d80 h MET 44 Ca 0.28 -0.28 0.08 0.00 -0.28 0.00 0.00 59.70 59.50 2d80 h MET 44 Cb 0.42 -0.07 -0.07 0.00 -0.80 0.00 0.00 31.60 31.09 2d80 h MET 44 CO -0.41 0.90 0.42 0.00 0.23 0.00 0.00 176.91 178.06 2d80 h ALA 45 N 1.12 1.05 -0.28 0.39 0.00 -0.43 0.86 119.26 121.98 2d80 h ALA 45 Ca 0.13 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 2d80 h ALA 45 Cb 0.60 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2d80 h ALA 45 CO 0.04 0.07 -0.47 0.00 0.00 0.00 0.00 179.25 178.89 2d80 h ALA 46 N 1.41 0.65 -0.43 0.00 0.00 -1.02 0.19 119.26 120.07 2d80 h ALA 46 Ca 0.36 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2d80 h ALA 46 Cb 0.30 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2d80 h ALA 46 CO -0.23 0.67 0.26 1.96 0.00 0.00 0.00 179.25 181.91 2d80 h GLN 47 N 0.59 0.58 -0.22 0.00 4.20 -0.46 0.28 115.11 120.07 2d80 h GLN 47 Ca 0.03 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2d80 h GLN 47 Cb 1.03 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 2d80 h GLN 47 CO 0.10 0.43 0.07 -0.07 -0.67 0.00 0.00 178.83 178.69 2d80 h LEU 48 N 0.56 0.32 -1.73 1.46 3.38 -0.81 0.28 115.31 118.77 2d80 h LEU 48 Ca 0.15 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2d80 h LEU 48 Cb 0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2d80 h LEU 48 CO -0.03 0.43 0.19 1.23 0.09 0.00 0.00 178.44 180.36 2d80 h GLY 49 N 0.19 0.39 0.00 0.83 0.00 -0.20 0.17 103.07 104.46 2d80 h GLY 49 Ca 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2d80 h GLY 49 CO -0.00 0.14 -0.43 -2.08 0.00 0.00 0.00 176.54 174.16 2d80 h VAL 50 N 0.37 0.15 -0.51 4.60 2.07 -0.33 -3.09 116.25 119.51 2d80 h VAL 50 Ca 0.11 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.48 2d80 h VAL 50 Cb -0.01 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 2d80 h VAL 50 CO -0.02 0.05 0.32 0.00 0.02 0.00 0.00 177.57 177.94 2d80 h ALA 51 N -0.92 0.65 -1.36 1.67 0.00 -0.46 -3.07 119.26 115.76 2d80 h ALA 51 Ca -0.03 -0.05 -0.66 0.00 0.00 0.00 0.00 54.91 54.16 2d80 h ALA 51 Cb 0.47 -0.21 -0.36 0.00 0.00 0.00 0.00 17.79 17.69 2d80 h ALA 51 CO -0.02 0.12 -0.03 0.66 0.00 0.00 0.00 179.25 179.98 2d80 n TYR 52 N -4.70 3.28 0.31 0.00 4.02 0.60 -1.69 117.16 118.98 2d80 n TYR 52 Ca 0.03 -2.86 0.19 0.00 -0.01 0.00 0.00 57.90 55.25 2d80 n TYR 52 Cb 0.04 -0.53 1.02 0.00 -0.02 0.00 0.00 39.34 39.85 2d80 n TYR 52 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2d80 h SER 53 N 2.80 0.00 0.41 7.72 4.64 -1.44 -0.60 113.55 127.07 2d80 h SER 53 Ca 0.39 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.55 2d80 h SER 53 Cb 0.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 2d80 h SER 53 CO 1.07 0.02 -0.68 -2.24 -0.87 0.00 0.00 176.83 174.13 2d80 h ASP 54 N 0.00 0.28 0.11 4.97 2.03 -1.87 -3.29 116.42 118.65 2d80 h ASP 54 Ca -0.00 -0.18 -0.20 0.00 -0.73 0.00 0.00 57.03 55.92 2d80 h ASP 54 Cb 0.13 -0.08 0.01 0.00 -0.83 0.00 0.00 39.33 38.56 2d80 h ASP 54 CO 0.00 0.87 -0.98 0.58 -1.03 0.00 0.00 179.24 178.69 2d80 h VAL 55 N 0.17 1.33 -2.63 4.15 2.07 -1.53 -3.37 116.25 116.43 2d80 h VAL 55 Ca -0.02 -2.45 -0.77 0.00 0.82 0.00 0.00 66.70 64.28 2d80 h VAL 55 Cb 1.21 2.98 -0.23 0.00 -1.52 0.00 0.00 31.29 33.74 2d80 h VAL 55 CO 0.10 0.68 1.07 0.49 0.02 0.00 0.00 177.57 179.93 2d80 n PHE 56 N -4.12 4.27 1.27 1.57 3.01 -0.52 -4.57 117.46 118.37 2d80 n PHE 56 Ca -0.19 -3.32 0.13 0.00 1.01 0.00 0.00 57.45 55.09 2d80 n PHE 56 Cb 0.81 -1.83 0.33 0.00 -0.01 0.00 0.00 39.48 38.78 2d80 n PHE 56 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 2d80 n ASN 57 N 3.60 1.90 -0.10 4.37 0.23 -0.97 -3.73 115.26 120.57 2d80 n ASN 57 Ca 0.31 -1.55 -0.24 0.00 -0.53 0.00 0.00 54.58 52.57 2d80 n ASN 57 Cb 0.39 0.06 -0.12 0.00 -2.08 0.00 0.00 39.78 38.04 2d80 n ASN 57 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 2d80 n VAL 58 N 0.36 1.57 -3.91 3.53 0.31 -0.99 -4.89 118.33 114.31 2d80 n VAL 58 Ca 0.16 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2d80 n VAL 58 Cb 0.43 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 2d80 n VAL 58 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d80 n GLY 59 N 1.55 -0.88 3.51 2.92 0.00 -1.24 -1.59 105.19 109.46 2d80 n GLY 59 Ca -0.40 -1.19 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 2d80 n GLY 59 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d80 s PHE 60 N -2.99 0.35 -0.02 1.61 -0.71 -0.80 -3.17 117.98 112.26 2d80 s PHE 60 Ca 0.00 -0.71 0.03 0.00 -1.04 0.00 0.00 56.93 55.21 2d80 s PHE 60 Cb 0.00 0.13 -0.00 0.00 -1.21 0.00 0.00 43.02 41.93 2d80 s PHE 60 CO 0.00 -0.91 -0.11 0.20 -1.34 0.00 0.00 175.22 173.06 2d80 s GLY 61 N -3.00 0.56 -0.24 1.99 0.00 0.48 -0.76 107.32 106.35 2d80 s GLY 61 Ca 0.21 -0.44 0.01 0.00 0.00 0.00 0.00 44.72 44.50 2d80 s GLY 61 CO 0.06 -0.28 -0.05 0.14 0.00 0.00 0.00 173.10 172.97 2d80 s VAL 62 N -0.07 1.63 -0.37 1.40 1.01 0.10 -2.53 120.40 121.58 2d80 s VAL 62 Ca 0.01 -1.32 -0.18 0.00 0.00 0.00 0.00 61.98 60.49 2d80 s VAL 62 Cb -0.06 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.43 2d80 s VAL 62 CO 0.00 -0.12 0.48 -0.36 0.00 0.00 0.00 175.10 175.10 2d80 s PHE 63 N 1.34 3.17 -1.23 5.22 0.40 -0.16 -1.26 117.98 125.46 2d80 s PHE 63 Ca -0.05 0.01 -0.10 0.00 -0.60 0.00 0.00 56.93 56.19 2d80 s PHE 63 Cb -0.19 -2.90 -0.01 0.00 0.51 0.00 0.00 43.02 40.43 2d80 s PHE 63 CO -0.06 -0.58 0.70 0.00 0.70 0.00 0.00 175.22 175.98 2d80 n ALA 64 N 5.69 -2.29 -2.95 5.36 0.00 0.17 -1.62 120.51 124.87 2d80 n ALA 64 Ca -0.06 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2d80 n ALA 64 Cb 0.49 -3.11 0.00 0.00 0.00 0.00 0.00 19.45 16.82 2d80 n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d80 n GLY 65 N -1.68 4.90 3.73 0.00 0.00 -1.26 -2.61 105.19 108.27 2d80 n GLY 65 Ca -0.19 -1.81 -0.10 0.00 0.00 0.00 0.00 46.02 43.91 2d80 n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d80 s GLY 66 N 0.00 0.67 0.26 -0.02 0.00 -1.26 -4.01 107.32 102.95 2d80 s GLY 66 Ca 0.00 -0.96 -0.29 0.00 0.00 0.00 0.00 44.72 43.47 2d80 s GLY 66 CO 0.00 -0.48 0.96 -1.05 0.00 0.00 0.00 173.10 172.53 2d80 n PRO 67 N -0.55 1.12 -1.67 2.90 -0.02 -1.26 -4.74 135.00 130.78 2d80 n PRO 67 Ca -0.07 0.39 -0.47 0.00 -2.02 0.00 0.00 63.50 61.34 2d80 n PRO 67 Cb 0.60 -1.73 -0.04 0.00 -0.02 0.00 0.00 33.50 32.31 2d80 n PRO 67 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2d80 n TYR 68 N 0.37 2.27 -1.63 6.00 9.36 -1.26 -1.89 117.16 130.38 2d80 n TYR 68 Ca 0.12 0.23 -0.12 0.00 3.32 0.00 0.00 57.90 61.44 2d80 n TYR 68 Cb 0.30 -2.56 -0.04 0.00 -0.63 0.00 0.00 39.34 36.41 2d80 n TYR 68 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2d80 n ASP 69 N 3.98 -4.33 -0.18 2.98 4.64 -1.26 -4.76 116.55 117.61 2d80 n ASP 69 Ca 0.18 0.21 -0.01 0.00 -1.38 0.00 0.00 54.79 53.79 2d80 n ASP 69 Cb 0.29 -3.12 0.09 0.00 -1.04 0.00 0.00 41.12 37.34 2d80 n ASP 69 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2d80 n ALA 71 N -2.48 2.71 0.07 0.00 0.00 -1.26 -4.17 120.51 115.39 2d80 n ALA 71 Ca 0.07 -1.09 -0.21 0.00 0.00 0.00 0.00 53.44 52.21 2d80 n ALA 71 Cb 0.26 -0.99 -0.12 0.00 0.00 0.00 0.00 19.45 18.60 2d80 n ALA 71 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2d80 h ARG 72 N 3.16 0.64 0.00 0.00 2.43 -1.84 -3.37 114.38 115.40 2d80 h ARG 72 Ca 0.00 -0.78 0.00 0.00 -0.81 0.00 0.00 59.98 58.39 2d80 h ARG 72 Cb 0.97 0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2d80 h ARG 72 CO 0.10 1.35 -0.03 0.09 -1.51 0.00 0.00 179.97 179.96 2d80 n ASN 73 N -3.80 1.68 -3.88 -3.80 4.13 -1.26 -4.19 115.26 104.13 2d80 n ASN 73 Ca -0.12 -2.15 -0.10 0.00 1.68 0.00 0.00 54.58 53.89 2d80 n ASN 73 Cb 0.95 -0.13 -0.09 0.00 -1.54 0.00 0.00 39.78 38.97 2d80 n ASN 73 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2d80 s GLN 74 N -1.29 0.58 0.60 3.52 -2.07 -1.26 -5.09 119.66 114.65 2d80 s GLN 74 Ca 0.08 -0.58 -0.18 0.00 -1.82 0.00 0.00 55.36 52.86 2d80 s GLN 74 Cb 0.07 0.24 -0.03 0.00 -1.09 0.00 0.00 33.01 32.20 2d80 s GLN 74 CO 0.01 -0.15 1.15 -0.47 -1.32 0.00 0.00 175.29 174.50 2d80 s TYR 75 N -2.13 2.55 0.42 9.60 5.04 -1.26 -4.44 117.35 127.13 2d80 s TYR 75 Ca -0.09 1.54 0.23 0.00 -2.44 0.00 0.00 57.07 56.31 2d80 s TYR 75 Cb -0.04 -3.31 1.28 0.00 0.35 0.00 0.00 41.96 40.24 2d80 s TYR 75 CO -0.02 -1.82 2.04 0.10 -1.34 0.00 0.00 175.55 174.51 2d80 h TYR 76 N 0.74 0.00 0.00 4.97 -0.00 -1.85 -0.60 116.97 120.22 2d80 h TYR 76 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.24 2d80 h TYR 76 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.00 2d80 h TYR 76 CO 0.51 0.15 0.00 1.79 -0.00 0.00 0.00 178.16 180.61 2d80 h THR 77 N 0.00 0.00 0.00 -0.90 1.35 -1.93 -0.72 112.91 110.72 2d80 h THR 77 Ca -0.00 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2d80 h THR 77 Cb 0.35 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 2d80 h THR 77 CO 0.02 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.09 2d80 n SER 78 N -2.63 0.32 -1.54 5.36 7.64 -0.23 -2.66 113.62 119.87 2d80 n SER 78 Ca 0.02 0.53 0.06 0.00 1.01 0.00 0.00 58.87 60.50 2d80 n SER 78 Cb 0.30 -0.62 0.35 0.00 -1.01 0.00 0.00 64.21 63.22 2d80 n SER 78 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d80 n MET 80 N 0.13 0.51 -3.00 0.00 2.00 -1.09 -4.91 117.12 110.76 2d80 n MET 80 Ca 0.27 -2.47 -0.20 0.00 0.00 0.00 0.00 57.70 55.29 2d80 n MET 80 Cb 1.11 2.25 0.01 0.00 0.00 0.00 0.00 33.22 36.59 2d80 n MET 80 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2d80 n TYR 81 N -0.50 -1.72 -3.14 2.03 4.02 0.78 -1.19 117.16 117.45 2d80 n TYR 81 Ca 0.02 0.35 -0.23 0.00 -0.01 0.00 0.00 57.90 58.04 2d80 n TYR 81 Cb 0.49 -3.41 0.03 0.00 -0.02 0.00 0.00 39.34 36.43 2d80 n TYR 81 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2d80 n ASN 82 N -2.23 -5.55 -3.07 7.72 5.15 0.17 -4.90 115.26 112.55 2d80 n ASN 82 Ca -0.09 -0.33 -0.14 0.00 -0.60 0.00 0.00 54.58 53.43 2d80 n ASN 82 Cb 0.59 -4.49 0.09 0.00 -0.53 0.00 0.00 39.78 35.44 2d80 n ASN 82 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2d80 n GLY 83 N -1.46 -0.66 2.95 8.20 0.00 -0.33 -4.72 105.19 109.15 2d80 n GLY 83 Ca -0.08 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 43.85 2d80 n GLY 83 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d80 s TYR 84 N -2.15 3.63 0.42 1.61 1.51 -1.26 -3.52 117.35 117.60 2d80 s TYR 84 Ca 0.37 -3.27 -0.25 0.00 -1.01 0.00 0.00 57.07 52.90 2d80 s TYR 84 Cb -0.01 -2.83 -0.08 0.00 -0.11 0.00 0.00 41.96 38.93 2d80 s TYR 84 CO 0.25 -0.59 1.32 -1.25 -1.11 0.00 0.00 175.55 174.17 2d80 s PRO 85 N -1.39 3.86 0.31 -1.71 0.04 -1.16 -4.99 135.00 129.95 2d80 s PRO 85 Ca 0.25 2.19 -0.28 0.00 0.04 0.00 0.00 61.00 63.20 2d80 s PRO 85 Cb -0.06 -2.69 -0.09 0.00 0.04 0.00 0.00 34.50 31.70 2d80 s PRO 85 CO -0.15 -0.60 1.05 0.45 0.04 0.00 0.00 177.00 177.79 2d80 s SER 86 N -0.74 7.18 -0.02 6.66 0.15 -1.26 -4.94 113.70 120.73 2d80 s SER 86 Ca 0.59 2.11 0.04 0.00 0.70 0.00 0.00 55.95 59.39 2d80 s SER 86 Cb -0.39 -2.61 0.08 0.00 -1.71 0.00 0.00 66.02 61.40 2d80 s SER 86 CO 0.49 -0.19 1.05 2.30 1.20 0.00 0.00 173.24 178.10 2d80 n ILE 87 N 0.81 1.17 0.34 6.45 -5.35 -1.26 -4.73 119.36 116.79 2d80 n ILE 87 Ca 0.01 -1.22 -0.17 0.00 -0.27 0.00 0.00 62.75 61.10 2d80 n ILE 87 Cb 0.47 0.37 -0.09 0.00 -1.74 0.00 0.00 39.64 38.65 2d80 n ILE 87 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2d80 h THR 88 N 0.21 0.00 -0.29 7.28 2.02 -1.99 -0.66 112.91 119.47 2d80 h THR 88 Ca 0.00 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 2d80 h THR 88 Cb 0.62 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2d80 h THR 88 CO 0.00 0.00 -0.32 0.74 0.37 0.00 0.00 175.52 176.31 2d80 h THR 89 N -1.01 1.30 -0.89 3.16 2.02 -1.99 -1.92 112.91 113.59 2d80 h THR 89 Ca -0.08 -1.50 0.09 0.00 0.77 0.00 0.00 66.41 65.69 2d80 h THR 89 Cb 0.83 1.59 -0.07 0.00 -1.74 0.00 0.00 68.15 68.76 2d80 h THR 89 CO 0.05 0.48 0.54 -0.65 0.37 0.00 0.00 175.52 176.31 2d80 h PRO 90 N 0.48 0.89 -0.25 6.66 0.11 -1.84 0.34 132.00 138.38 2d80 h PRO 90 Ca 0.04 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.00 2d80 h PRO 90 Cb 0.90 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.81 2d80 h PRO 90 CO 0.08 0.59 -0.21 1.15 -0.21 0.00 0.00 178.00 179.40 2d80 h THR 91 N 0.91 1.31 -0.84 -1.15 2.02 -1.08 -2.44 112.91 111.63 2d80 h THR 91 Ca 0.42 -1.35 0.06 0.00 0.77 0.00 0.00 66.41 66.30 2d80 h THR 91 Cb 0.32 1.62 -0.06 0.00 -1.74 0.00 0.00 68.15 68.30 2d80 h THR 91 CO -0.23 0.42 0.52 0.00 0.37 0.00 0.00 175.52 176.61 2d80 h ALA 92 N 0.69 1.15 -0.77 6.16 0.00 -0.57 -1.95 119.26 123.98 2d80 h ALA 92 Ca 0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2d80 h ALA 92 Cb 0.75 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2d80 h ALA 92 CO 0.05 0.28 0.31 -0.91 0.00 0.00 0.00 179.25 178.99 2d80 h ASN 93 N 0.97 1.05 -0.35 0.00 2.35 -0.25 0.42 115.58 119.77 2d80 h ASN 93 Ca 0.36 -0.16 0.01 0.00 -0.55 0.00 0.00 56.30 55.97 2d80 h ASN 93 Cb 0.14 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2d80 h ASN 93 CO -0.16 0.93 0.20 0.24 -1.65 0.00 0.00 177.43 176.99 2d80 h MET 94 N 1.12 0.41 -0.43 0.81 2.86 -0.91 0.39 114.93 119.17 2d80 h MET 94 Ca 0.26 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 2d80 h MET 94 Cb 0.20 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 2d80 h MET 94 CO -0.02 0.27 0.28 0.87 1.06 0.00 0.00 176.91 179.37 2d80 h LYS 95 N 0.42 0.57 -0.41 1.72 1.57 -0.97 -1.92 116.57 117.56 2d80 h LYS 95 Ca 0.14 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.76 2d80 h LYS 95 Cb 0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2d80 h LYS 95 CO -0.06 0.38 -0.21 1.03 -0.57 0.00 0.00 179.45 180.02 2d80 h SER 96 N 0.59 0.89 0.86 0.86 0.87 -0.49 -3.20 113.55 113.93 2d80 h SER 96 Ca 0.16 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2d80 h SER 96 Cb -0.06 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.65 2d80 h SER 96 CO -0.03 1.11 -0.14 0.79 -0.53 0.00 0.00 176.83 178.02 2d80 n TRP 97 N -4.21 0.01 -1.68 2.24 8.01 0.13 -4.88 117.44 117.06 2d80 n TRP 97 Ca -0.01 0.00 -0.52 0.00 -1.31 0.00 0.00 57.50 55.66 2d80 n TRP 97 Cb 0.44 -0.44 -0.06 0.00 -2.01 0.00 0.00 31.31 29.25 2d80 n TRP 97 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2d80 n SER 98 N -1.51 3.00 0.00 -0.99 2.88 -0.73 -0.71 113.62 115.56 2d80 n SER 98 Ca 0.07 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.59 2d80 n SER 98 Cb 0.34 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 2d80 n SER 98 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d80 n GLY 99 N 4.45 0.84 0.00 0.46 0.00 0.91 -4.84 105.19 107.02 2d80 n GLY 99 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2d80 n GLY 99 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2d80 n ASN 100 N 0.00 0.00 0.20 1.61 4.05 0.12 -4.88 115.26 116.35 2d80 n ASN 100 Ca 0.00 0.00 0.14 0.00 0.45 0.00 0.00 54.58 55.17 2d80 n ASN 100 Cb 0.00 0.00 0.58 0.00 1.23 0.00 0.00 39.78 41.59 2d80 n ASN 100 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 177.26 175.77 2d80 h GLN 101 N 0.00 0.00 -4.34 1.20 7.50 -1.80 -3.44 115.11 114.23 2d80 h GLN 101 Ca 0.00 0.00 -0.16 0.00 0.50 0.00 0.00 58.65 58.99 2d80 h GLN 101 Cb 0.00 0.00 -0.16 0.00 0.05 0.00 0.00 27.48 27.37 2d80 h GLN 101 CO 0.00 0.00 -0.69 0.96 -1.50 0.00 0.00 178.83 177.60 2d80 s ILE 102 N -3.47 0.36 0.80 2.54 -4.36 -1.07 -0.56 121.20 115.44 2d80 s ILE 102 Ca 0.03 -1.71 -0.14 0.00 -0.26 0.00 0.00 60.65 58.57 2d80 s ILE 102 Cb 0.09 -1.38 0.08 0.00 1.25 0.00 0.00 42.46 42.49 2d80 s ILE 102 CO 0.46 -0.88 1.19 0.00 0.24 0.00 0.00 174.94 175.96 2d80 n ALA 103 N 0.30 -0.01 -1.64 2.27 0.00 -0.68 -0.06 120.51 120.69 2d80 n ALA 103 Ca -0.15 -0.31 -0.54 0.00 0.00 0.00 0.00 53.44 52.44 2d80 n ALA 103 Cb 0.60 -2.24 -0.06 0.00 0.00 0.00 0.00 19.45 17.74 2d80 n ALA 103 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d80 n SER 104 N -3.14 1.93 0.01 0.00 2.88 -1.26 -3.88 113.62 110.16 2d80 n SER 104 Ca 0.14 1.10 0.05 0.00 -1.33 0.00 0.00 58.87 58.83 2d80 n SER 104 Cb 0.50 -1.17 0.21 0.00 -0.75 0.00 0.00 64.21 63.00 2d80 n SER 104 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2d80 n VAL 105 N 3.31 1.33 -0.29 2.46 0.24 -1.26 -1.59 118.33 122.53 2d80 n VAL 105 Ca 0.21 0.34 0.01 0.00 -2.04 0.00 0.00 64.34 62.86 2d80 n VAL 105 Cb 0.17 -1.18 0.21 0.00 -1.47 0.00 0.00 33.84 31.56 2d80 n VAL 105 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d80 h ALA 106 N 2.32 1.43 -1.01 2.33 0.00 -1.92 -2.20 119.26 120.20 2d80 h ALA 106 Ca 0.00 -0.05 0.24 0.00 0.00 0.00 0.00 54.91 55.10 2d80 h ALA 106 Cb 0.17 -0.32 -0.09 0.00 0.00 0.00 0.00 17.79 17.54 2d80 h ALA 106 CO 0.00 0.50 0.65 -0.91 0.00 0.00 0.00 179.25 179.49 2d80 h ASN 107 N 1.12 0.48 0.51 0.00 -0.26 -1.65 -1.16 115.58 114.62 2d80 h ASN 107 Ca 0.34 0.08 -0.03 0.00 -0.56 0.00 0.00 56.30 56.13 2d80 h ASN 107 Cb -0.03 -0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.22 2d80 h ASN 107 CO -0.09 0.13 -0.13 -0.07 -1.06 0.00 0.00 177.43 176.21 2d80 h LEU 108 N 0.45 0.00 -1.01 1.61 3.38 -1.58 -0.15 115.31 118.00 2d80 h LEU 108 Ca 0.57 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.54 2d80 h LEU 108 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2d80 h LEU 108 CO -0.28 0.13 0.00 1.23 0.09 0.00 0.00 178.44 179.60 2d80 h GLY 109 N 1.14 0.00 -2.81 0.83 0.00 -0.98 -2.86 103.07 98.39 2d80 h GLY 109 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 2d80 h GLY 109 CO 0.02 0.00 -0.36 -1.06 0.00 0.00 0.00 176.54 175.13 2d80 n GLN 110 N -2.40 2.64 -4.77 4.80 1.13 -0.07 -4.67 117.38 114.04 2d80 n GLN 110 Ca 0.01 -3.64 -0.24 0.00 -1.94 0.00 0.00 57.00 51.19 2d80 n GLN 110 Cb 0.21 -2.03 -0.15 0.00 0.11 0.00 0.00 30.24 28.37 2d80 n GLN 110 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2d80 s ARG 111 N -3.47 1.36 -0.17 -1.09 1.81 -1.08 -4.89 118.95 111.43 2d80 s ARG 111 Ca 0.48 -0.58 -0.25 0.00 -1.72 0.00 0.00 55.73 53.66 2d80 s ARG 111 Cb 0.41 -1.30 -0.01 0.00 -0.45 0.00 0.00 34.95 33.60 2d80 s ARG 111 CO 0.00 0.34 0.83 0.15 -0.68 0.00 0.00 175.30 175.94 2d80 s LYS 112 N -0.34 4.30 -0.17 3.54 -0.14 -0.62 -4.81 119.74 121.50 2d80 s LYS 112 Ca 0.05 1.02 0.01 0.00 -1.36 0.00 0.00 55.97 55.69 2d80 s LYS 112 Cb -0.07 -3.57 0.02 0.00 -1.68 0.00 0.00 37.83 32.53 2d80 s LYS 112 CO -0.00 -0.32 -0.18 0.42 -0.76 0.00 0.00 175.35 174.51 2d80 s ILE 113 N 2.13 1.89 -0.12 2.17 1.01 -0.26 -1.90 121.20 126.12 2d80 s ILE 113 Ca 0.38 -0.84 -0.06 0.00 0.00 0.00 0.00 60.65 60.14 2d80 s ILE 113 Cb -0.17 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 2d80 s ILE 113 CO 0.12 0.51 0.09 -0.47 0.00 0.00 0.00 174.94 175.19 2d80 s TYR 114 N 1.36 3.43 0.01 3.97 5.04 0.06 -1.30 117.35 129.92 2d80 s TYR 114 Ca 0.05 0.37 0.02 0.00 -2.44 0.00 0.00 57.07 55.07 2d80 s TYR 114 Cb -0.13 -1.93 -0.01 0.00 0.35 0.00 0.00 41.96 40.24 2d80 s TYR 114 CO -0.12 0.56 -0.07 -1.64 -1.34 0.00 0.00 175.55 172.94 2d80 s MET 115 N -0.71 0.55 -0.05 4.97 -1.94 0.22 0.03 119.30 122.38 2d80 s MET 115 Ca 0.13 -0.36 -0.07 0.00 -1.71 0.00 0.00 55.69 53.67 2d80 s MET 115 Cb -0.12 -0.50 0.01 0.00 2.01 0.00 0.00 34.83 36.24 2d80 s MET 115 CO 0.03 0.13 0.18 -0.46 -0.01 0.00 0.00 175.02 174.88 2d80 s TRP 116 N -0.42 -0.13 0.02 -0.03 -0.00 -0.39 -0.16 118.94 117.83 2d80 s TRP 116 Ca 0.00 0.30 -0.07 0.00 -0.00 0.00 0.00 56.10 56.33 2d80 s TRP 116 Cb -0.04 0.04 -0.00 0.00 -0.00 0.00 0.00 33.47 33.46 2d80 s TRP 116 CO -0.00 -0.17 0.14 -0.08 -0.00 0.00 0.00 176.95 176.84 2d80 s THR 117 N -0.41 0.11 0.32 5.86 -1.32 -0.60 -0.66 115.64 118.94 2d80 s THR 117 Ca -0.05 -0.89 -0.24 0.00 -1.21 0.00 0.00 61.69 59.30 2d80 s THR 117 Cb -0.03 -0.71 -0.10 0.00 -1.51 0.00 0.00 72.50 70.14 2d80 s THR 117 CO 0.01 -0.49 0.90 -0.83 -2.21 0.00 0.00 174.62 172.00 2d80 s GLY 118 N -1.82 2.71 0.42 6.08 0.00 -1.26 -1.56 107.32 111.89 2d80 s GLY 118 Ca -0.09 0.43 0.29 0.00 0.00 0.00 0.00 44.72 45.36 2d80 s GLY 118 CO -0.02 0.83 1.87 1.48 0.00 0.00 0.00 173.10 177.27 2d80 h SER 119 N 3.04 0.00 -0.39 1.64 4.64 -1.11 -2.90 113.55 118.46 2d80 h SER 119 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2d80 h SER 119 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2d80 h SER 119 CO 0.65 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 175.41 2d80 n SER 120 N -2.71 3.92 -4.65 4.97 7.64 -0.38 -4.85 113.62 117.55 2d80 n SER 120 Ca 0.01 -2.59 -0.43 0.00 1.01 0.00 0.00 58.87 56.88 2d80 n SER 120 Cb 0.26 -0.47 -0.02 0.00 -1.01 0.00 0.00 64.21 62.97 2d80 n SER 120 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2d80 s ASP 121 N -1.36 6.73 -0.08 6.43 3.68 -1.10 -4.54 116.67 126.43 2d80 s ASP 121 Ca 0.39 1.75 0.12 0.00 2.13 0.00 0.00 52.55 56.95 2d80 s ASP 121 Cb 0.28 -2.54 0.22 0.00 -1.45 0.00 0.00 42.92 39.43 2d80 s ASP 121 CO 0.15 -0.94 1.14 0.35 0.13 0.00 0.00 175.17 176.00 2d80 n THR 122 N 5.70 1.58 -0.13 1.71 -2.24 -1.26 -4.08 114.28 115.57 2d80 n THR 122 Ca 0.16 -1.72 -0.27 0.00 -2.27 0.00 0.00 64.05 59.94 2d80 n THR 122 Cb 0.45 0.05 -0.11 0.00 -2.10 0.00 0.00 70.33 68.62 2d80 n THR 122 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2d80 n THR 123 N -0.90 1.54 0.00 4.28 -1.04 -1.26 -4.05 114.28 112.85 2d80 n THR 123 Ca 0.11 -0.34 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 2d80 n THR 123 Cb 0.52 -1.87 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 2d80 n THR 123 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2d80 n VAL 124 N -4.18 0.00 0.00 12.58 0.31 -1.26 -0.16 118.33 125.62 2d80 n VAL 124 Ca -0.49 0.05 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 2d80 n VAL 124 Cb 0.86 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2d80 n VAL 124 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d80 n GLY 125 N 3.05 3.02 0.31 2.92 0.00 -1.26 0.42 105.19 113.65 2d80 n GLY 125 Ca 0.00 -1.92 0.04 0.00 0.00 0.00 0.00 46.02 44.14 2d80 n GLY 125 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2d80 h PRO 126 N 0.00 0.73 -0.66 1.61 0.11 -1.80 -1.38 132.00 130.61 2d80 h PRO 126 Ca 0.00 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 2d80 h PRO 126 Cb 0.00 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 30.91 2d80 h PRO 126 CO 0.00 0.48 0.36 -0.91 -0.21 0.00 0.00 178.00 177.72 2d80 h ASN 127 N 0.75 0.81 0.09 -2.05 2.35 -1.84 0.72 115.58 116.41 2d80 h ASN 127 Ca 0.41 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 56.09 2d80 h ASN 127 Cb 0.42 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2d80 h ASN 127 CO -0.27 0.66 -0.04 0.58 -1.65 0.00 0.00 177.43 176.70 2d80 h VAL 128 N 0.92 1.14 -0.83 2.81 2.07 -1.42 -2.88 116.25 118.07 2d80 h VAL 128 Ca 0.23 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.83 2d80 h VAL 128 Cb 0.03 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 2d80 h VAL 128 CO -0.04 0.23 0.54 0.24 0.02 0.00 0.00 177.57 178.57 2d80 h MET 129 N -0.58 0.96 -0.79 1.57 2.86 -0.96 -0.65 114.93 117.34 2d80 h MET 129 Ca -0.01 -0.06 0.10 0.00 -2.06 0.00 0.00 59.70 57.67 2d80 h MET 129 Cb 0.48 -0.22 -0.05 0.00 0.06 0.00 0.00 31.60 31.87 2d80 h MET 129 CO 0.02 0.63 0.52 -0.91 1.06 0.00 0.00 176.91 178.23 2d80 h ASN 130 N 0.98 0.65 0.08 1.22 2.35 0.45 -0.14 115.58 121.17 2d80 h ASN 130 Ca 0.34 0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.95 2d80 h ASN 130 Cb 0.10 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2d80 h ASN 130 CO -0.11 0.38 -0.53 1.56 -1.65 0.00 0.00 177.43 177.09 2d80 h GLN 131 N 0.72 0.49 -0.59 0.81 1.08 -0.90 -1.60 115.11 115.11 2d80 h GLN 131 Ca 0.37 -0.30 -0.05 0.00 -1.45 0.00 0.00 58.65 57.22 2d80 h GLN 131 Cb 0.46 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.90 2d80 h GLN 131 CO -0.14 0.90 0.17 1.25 -0.95 0.00 0.00 178.83 180.05 2d80 h LEU 132 N 0.38 0.87 -0.20 1.46 5.85 -0.81 -0.86 115.31 122.00 2d80 h LEU 132 Ca 0.01 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.55 2d80 h LEU 132 Cb 1.05 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 2d80 h LEU 132 CO 0.10 0.86 -0.01 0.50 -0.34 0.00 0.00 178.44 179.54 2d80 h LYS 133 N 0.84 0.04 -0.44 1.25 1.63 -0.84 -0.69 116.57 118.35 2d80 h LYS 133 Ca 0.19 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.99 2d80 h LYS 133 Cb 0.31 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.91 2d80 h LYS 133 CO -0.00 0.03 0.29 0.00 -3.45 0.00 0.00 179.45 176.31 2d80 h ALA 134 N 1.18 0.56 0.35 5.00 0.00 -1.13 -0.75 119.26 124.47 2d80 h ALA 134 Ca 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2d80 h ALA 134 Cb 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2d80 h ALA 134 CO -0.17 -0.01 -0.27 0.37 0.00 0.00 0.00 179.25 179.17 2d80 h GLN 135 N 0.58 -0.60 0.00 0.00 4.15 -0.76 -1.18 115.11 117.29 2d80 h GLN 135 Ca 0.17 0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.62 2d80 h GLN 135 Cb -0.05 0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 2d80 h GLN 135 CO -0.05 -0.40 -0.01 -0.07 -1.93 0.00 0.00 178.83 176.37 2d80 h LEU 136 N -0.63 0.00 -1.23 -2.39 3.38 -1.01 -0.60 115.31 112.84 2d80 h LEU 136 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2d80 h LEU 136 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2d80 h LEU 136 CO -0.01 0.01 0.00 1.23 0.09 0.00 0.00 178.44 179.77 2d80 h GLY 137 N 0.26 0.00 1.11 0.83 0.00 0.17 0.20 103.07 105.64 2d80 h GLY 137 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2d80 h GLY 137 CO 0.00 0.00 -0.33 0.70 0.00 0.00 0.00 176.54 176.92 2d80 n ASN 138 N -2.32 0.45 0.00 0.19 3.02 -0.23 -4.43 115.26 111.94 2d80 n ASN 138 Ca -0.00 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.35 2d80 n ASN 138 Cb 0.12 0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 2d80 n ASN 138 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2d80 n PHE 139 N -1.35 0.00 -3.83 3.10 3.01 -0.23 -5.06 117.46 113.11 2d80 n PHE 139 Ca 0.08 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.39 2d80 n PHE 139 Cb 0.33 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.65 2d80 n PHE 139 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2d80 s ASP 140 N -0.62 0.09 0.28 4.37 3.68 -0.11 -2.68 116.67 121.68 2d80 s ASP 140 Ca 0.00 0.02 -0.30 0.00 2.13 0.00 0.00 52.55 54.40 2d80 s ASP 140 Cb 0.00 -0.06 -0.11 0.00 -1.45 0.00 0.00 42.92 41.30 2d80 s ASP 140 CO 0.00 -0.08 1.57 0.21 0.13 0.00 0.00 175.17 177.00 2d80 s ASN 141 N 0.69 6.43 0.52 -0.34 3.84 -1.26 -4.51 114.94 120.32 2d80 s ASN 141 Ca -0.06 2.88 0.38 0.00 0.21 0.00 0.00 52.86 56.28 2d80 s ASN 141 Cb -0.09 -2.63 1.55 0.00 -0.55 0.00 0.00 41.25 39.54 2d80 s ASN 141 CO -0.02 -0.87 1.70 -1.28 -2.79 0.00 0.00 177.10 173.84 2d80 h SER 142 N 5.02 0.08 -0.12 -4.21 0.87 -1.91 0.10 113.55 113.37 2d80 h SER 142 Ca -0.47 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.16 2d80 h SER 142 Cb 1.22 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2d80 h SER 142 CO 0.80 -0.02 0.11 0.00 -0.53 0.00 0.00 176.83 177.19 2d80 h ALA 143 N 1.33 1.83 -0.13 6.23 0.00 -2.01 -1.91 119.26 124.59 2d80 h ALA 143 Ca 0.72 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.63 2d80 h ALA 143 Cb 2.71 0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.51 2d80 h ALA 143 CO -0.09 -0.17 0.00 0.09 0.00 0.00 0.00 179.25 179.07 2d80 n ASN 144 N -4.04 2.93 -4.24 0.00 3.02 0.36 -4.85 115.26 108.43 2d80 n ASN 144 Ca -0.00 -1.90 -0.35 0.00 -0.03 0.00 0.00 54.58 52.30 2d80 n ASN 144 Cb 0.23 -0.07 -0.14 0.00 -0.61 0.00 0.00 39.78 39.18 2d80 n ASN 144 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2d80 s VAL 145 N -1.63 3.07 -0.21 2.41 1.01 -0.72 -1.10 120.40 123.24 2d80 s VAL 145 Ca 0.28 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 2d80 s VAL 145 Cb 0.18 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2d80 s VAL 145 CO 0.27 0.27 0.08 -0.55 0.00 0.00 0.00 175.10 175.16 2d80 s SER 146 N 1.38 5.52 -0.32 3.32 0.15 -0.42 -4.93 113.70 118.40 2d80 s SER 146 Ca 0.02 -0.01 0.02 0.00 0.70 0.00 0.00 55.95 56.68 2d80 s SER 146 Cb -0.16 -1.96 0.10 0.00 -1.71 0.00 0.00 66.02 62.28 2d80 s SER 146 CO -0.04 0.09 0.06 -0.47 1.20 0.00 0.00 173.24 174.09 2d80 s TYR 147 N 0.85 2.89 -0.10 3.44 6.04 -1.26 0.73 117.35 129.94 2d80 s TYR 147 Ca 0.04 -2.44 -0.09 0.00 0.04 0.00 0.00 57.07 54.62 2d80 s TYR 147 Cb -0.14 -2.38 -0.04 0.00 -1.04 0.00 0.00 41.96 38.37 2d80 s TYR 147 CO 0.02 -0.91 0.20 0.08 -1.54 0.00 0.00 175.55 173.40 2d80 s VAL 148 N 1.21 5.40 -0.17 3.14 1.01 0.78 -4.97 120.40 126.80 2d80 s VAL 148 Ca 0.09 0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.43 2d80 s VAL 148 Cb -0.18 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.74 2d80 s VAL 148 CO -0.15 0.59 -0.20 -0.89 0.00 0.00 0.00 175.10 174.46 2d80 s THR 149 N -0.92 2.10 -0.34 3.92 2.01 -1.26 -1.56 115.64 119.60 2d80 s THR 149 Ca 0.16 -0.94 -0.17 0.00 0.31 0.00 0.00 61.69 61.06 2d80 s THR 149 Cb -0.13 -1.87 -0.01 0.00 0.01 0.00 0.00 72.50 70.50 2d80 s THR 149 CO 0.06 0.54 0.44 -0.89 -0.69 0.00 0.00 174.62 174.08 2d80 s THR 150 N 1.12 5.09 0.16 -0.82 2.01 -0.60 -4.92 115.64 117.68 2d80 s THR 150 Ca 0.01 0.26 -0.31 0.00 0.31 0.00 0.00 61.69 61.96 2d80 s THR 150 Cb -0.14 -3.89 -0.09 0.00 0.01 0.00 0.00 72.50 68.40 2d80 s THR 150 CO -0.09 -0.13 1.40 0.28 -0.69 0.00 0.00 174.62 175.39 2d80 s THR 151 N 2.22 3.08 0.00 -0.82 -1.32 -1.26 -1.24 115.64 116.30 2d80 s THR 151 Ca 0.16 0.82 0.00 0.00 -1.21 0.00 0.00 61.69 61.46 2d80 s THR 151 Cb -0.16 -3.52 0.00 0.00 -1.51 0.00 0.00 72.50 67.31 2d80 s THR 151 CO 0.12 0.09 0.00 0.61 -2.21 0.00 0.00 174.62 173.23 2d80 n GLY 152 N 3.05 2.58 3.75 6.08 0.00 -1.26 -4.84 105.19 114.56 2d80 n GLY 152 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2d80 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d80 s ALA 153 N -2.18 3.42 0.44 4.61 0.00 -1.08 -4.59 121.76 122.38 2d80 s ALA 153 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.90 2d80 s ALA 153 Cb 0.00 -3.36 0.04 0.00 0.00 0.00 0.00 23.12 19.80 2d80 s ALA 153 CO 0.00 -0.25 0.27 1.33 0.00 0.00 0.00 175.76 177.11 2d80 n VAL 154 N 1.52 0.00 -1.93 0.00 0.24 -0.65 -1.26 118.33 116.25 2d80 n VAL 154 Ca 0.00 -0.46 -0.40 0.00 -2.04 0.00 0.00 64.34 61.45 2d80 n VAL 154 Cb 0.45 -1.19 -0.03 0.00 -1.47 0.00 0.00 33.84 31.60 2d80 n VAL 154 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2d80 s HIS 155 N -0.60 1.61 -0.14 6.34 2.46 -1.26 -4.53 115.29 119.17 2d80 s HIS 155 Ca 0.18 0.82 -0.33 0.00 0.47 0.00 0.00 55.06 56.21 2d80 s HIS 155 Cb -0.01 -4.03 0.13 0.00 -0.13 0.00 0.00 32.58 28.54 2d80 s HIS 155 CO 0.12 -2.70 1.11 -0.08 -2.47 0.00 0.00 174.74 170.72 2d80 s THR 156 N 8.57 0.00 -0.13 0.89 -1.32 -1.26 -4.65 115.64 117.74 2d80 s THR 156 Ca 0.78 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.98 2d80 s THR 156 Cb -0.18 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.79 2d80 s THR 156 CO 0.28 0.00 0.94 0.12 -2.21 0.00 0.00 174.62 173.75 2d80 s PHE 157 N -2.45 3.48 -0.18 9.09 5.36 0.16 -4.91 117.98 128.52 2d80 s PHE 157 Ca 0.07 1.47 -0.28 0.00 -0.96 0.00 0.00 56.93 57.24 2d80 s PHE 157 Cb -0.01 -3.12 -0.00 0.00 -0.34 0.00 0.00 43.02 39.55 2d80 s PHE 157 CO -0.06 -0.22 0.97 -1.25 -1.46 0.00 0.00 175.22 173.21 2d80 s PRO 158 N 2.03 4.31 0.40 10.12 0.04 -1.26 -1.55 135.00 149.09 2d80 s PRO 158 Ca 0.45 1.27 0.03 0.00 0.04 0.00 0.00 61.00 62.79 2d80 s PRO 158 Cb -0.18 -3.60 -0.03 0.00 0.04 0.00 0.00 34.50 30.73 2d80 s PRO 158 CO 0.16 -0.47 0.09 0.95 0.04 0.00 0.00 177.00 177.76 2d80 s THR 159 N 2.63 0.90 -0.25 1.26 -4.23 -0.37 -2.00 115.64 113.59 2d80 s THR 159 Ca 0.43 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.04 2d80 s THR 159 Cb -0.16 -2.46 0.44 0.00 1.34 0.00 0.00 72.50 71.66 2d80 s THR 159 CO 0.11 0.00 1.27 -0.90 -0.54 0.00 0.00 174.62 174.56 2d80 n ASP 160 N -1.13 2.48 -3.97 3.99 5.75 -1.20 -0.20 116.55 122.27 2d80 n ASP 160 Ca -0.07 -3.86 -0.10 0.00 -0.01 0.00 0.00 54.79 50.75 2d80 n ASP 160 Cb 0.66 -0.52 -0.07 0.00 -1.03 0.00 0.00 41.12 40.16 2d80 n ASP 160 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 2d80 s PHE 161 N -3.31 0.41 -1.17 2.11 -0.12 -1.26 -4.84 117.98 109.80 2d80 s PHE 161 Ca 0.42 -0.76 -0.09 0.00 -0.05 0.00 0.00 56.93 56.45 2d80 s PHE 161 Cb 0.39 -0.00 0.24 0.00 -0.63 0.00 0.00 43.02 43.01 2d80 s PHE 161 CO -0.04 -0.80 1.45 0.09 -0.05 0.00 0.00 175.22 175.87 2d80 n ASN 162 N -0.27 5.60 -4.71 1.98 3.02 -1.26 -3.82 115.26 115.80 2d80 n ASN 162 Ca -0.05 -3.14 -0.40 0.00 -0.03 0.00 0.00 54.58 50.96 2d80 n ASN 162 Cb 0.63 -1.42 0.02 0.00 -0.61 0.00 0.00 39.78 38.40 2d80 n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d80 n GLY 163 N 2.69 0.57 3.68 7.41 0.00 -1.26 -4.86 105.19 113.42 2d80 n GLY 163 Ca 0.31 0.12 -0.45 0.00 0.00 0.00 0.00 46.02 46.00 2d80 n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d80 n ALA 164 N -0.55 1.61 -0.39 4.61 0.00 -1.26 -1.62 120.51 122.91 2d80 n ALA 164 Ca 0.08 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2d80 n ALA 164 Cb 0.42 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.41 2d80 n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d80 n GLY 165 N 3.88 1.52 3.60 0.00 0.00 -1.26 -5.01 105.19 107.92 2d80 n GLY 165 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 2d80 n GLY 165 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d80 n ASP 166 N 0.00 1.41 -4.90 1.61 10.43 -0.64 -4.39 116.55 120.08 2d80 n ASP 166 Ca 0.00 1.15 -0.28 0.00 2.57 0.00 0.00 54.79 58.23 2d80 n ASP 166 Cb 0.00 -1.32 -0.00 0.00 1.84 0.00 0.00 41.12 41.64 2d80 n ASP 166 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2d80 s ASN 167 N -0.57 6.27 0.51 -2.24 2.20 -0.85 -4.96 114.94 115.30 2d80 s ASN 167 Ca 0.59 1.02 -0.23 0.00 -0.94 0.00 0.00 52.86 53.29 2d80 s ASN 167 Cb -0.66 -2.29 -0.06 0.00 -2.00 0.00 0.00 41.25 36.24 2d80 s ASN 167 CO 0.60 -0.62 1.36 -0.24 -2.94 0.00 0.00 177.10 175.26 2d80 n SER 168 N -2.30 2.81 0.04 3.54 2.88 -1.26 -4.23 113.62 115.11 2d80 n SER 168 Ca 0.01 1.03 0.07 0.00 -1.33 0.00 0.00 58.87 58.65 2d80 n SER 168 Cb 0.55 -1.57 0.33 0.00 -0.75 0.00 0.00 64.21 62.76 2d80 n SER 168 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d80 n SER 170 N -1.74 2.34 -3.79 0.00 3.41 -1.26 -1.64 113.62 110.93 2d80 n SER 170 Ca 0.02 -1.68 -0.27 0.00 -0.26 0.00 0.00 58.87 56.68 2d80 n SER 170 Cb 0.15 0.22 -0.17 0.00 -0.26 0.00 0.00 64.21 64.15 2d80 n SER 170 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2d80 s LEU 171 N -2.24 1.23 -0.69 1.04 2.96 -0.84 -4.85 118.68 115.28 2d80 s LEU 171 Ca 0.24 -0.63 -0.26 0.00 -0.22 0.00 0.00 54.13 53.27 2d80 s LEU 171 Cb 0.19 -0.67 0.04 0.00 0.50 0.00 0.00 46.19 46.25 2d80 s LEU 171 CO 0.44 -0.24 1.16 -0.55 -1.32 0.00 0.00 176.35 175.83 2d80 s SER 172 N 1.80 6.21 0.16 3.68 0.15 -1.26 -4.34 113.70 120.11 2d80 s SER 172 Ca 0.01 -0.52 -0.17 0.00 0.70 0.00 0.00 55.95 55.97 2d80 s SER 172 Cb -0.16 -2.51 0.03 0.00 -1.71 0.00 0.00 66.02 61.67 2d80 s SER 172 CO -0.07 -1.65 0.47 0.28 1.20 0.00 0.00 173.24 173.47 2d80 s THR 173 N 5.07 0.04 0.39 6.45 -1.32 -1.26 -5.04 115.64 119.97 2d80 s THR 173 Ca 0.32 -0.67 -0.25 0.00 -1.21 0.00 0.00 61.69 59.88 2d80 s THR 173 Cb -0.11 -1.39 -0.11 0.00 -1.51 0.00 0.00 72.50 69.39 2d80 s THR 173 CO 0.15 -0.19 1.03 -0.24 -2.21 0.00 0.00 174.62 173.16 2d80 n SER 174 N -0.29 1.40 -0.50 8.08 2.88 -1.26 -0.86 113.62 123.06 2d80 n SER 174 Ca -0.13 1.07 0.03 0.00 -1.33 0.00 0.00 58.87 58.52 2d80 n SER 174 Cb 0.63 -1.35 0.10 0.00 -0.75 0.00 0.00 64.21 62.84 2d80 n SER 174 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2d80 n PRO 175 N 0.27 1.62 -3.68 -1.46 -0.04 -1.26 -4.56 135.00 125.90 2d80 n PRO 175 Ca 0.09 -0.79 -0.25 0.00 -0.04 0.00 0.00 63.50 62.51 2d80 n PRO 175 Cb 0.38 -1.28 0.06 0.00 -0.04 0.00 0.00 33.50 32.62 2d80 n PRO 175 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d80 n TYR 176 N 0.13 -2.61 -4.06 0.54 4.02 -0.04 -4.88 117.16 110.27 2d80 n TYR 176 Ca 0.07 0.97 -0.19 0.00 -0.01 0.00 0.00 57.90 58.74 2d80 n TYR 176 Cb 0.25 -4.72 -0.16 0.00 -0.02 0.00 0.00 39.34 34.69 2d80 n TYR 176 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2d80 s ILE 177 N -3.34 0.40 0.09 -0.72 1.01 -1.26 -0.67 121.20 116.72 2d80 s ILE 177 Ca 0.52 -0.04 0.01 0.00 0.00 0.00 0.00 60.65 61.15 2d80 s ILE 177 Cb -0.24 -0.46 -0.04 0.00 0.01 0.00 0.00 42.46 41.73 2d80 s ILE 177 CO 0.76 0.20 -0.06 -0.44 0.00 0.00 0.00 174.94 175.40 2d80 s SER 178 N 1.01 1.03 -0.66 3.58 0.01 -0.59 -2.01 113.70 116.07 2d80 s SER 178 Ca -0.10 -1.01 -0.23 0.00 1.31 0.00 0.00 55.95 55.91 2d80 s SER 178 Cb -0.14 0.12 0.06 0.00 0.21 0.00 0.00 66.02 66.27 2d80 s SER 178 CO -0.01 -0.49 1.01 0.21 0.41 0.00 0.00 173.24 174.37 2d80 s ASN 179 N -3.03 6.19 -0.17 2.44 3.84 -1.25 -1.24 114.94 121.72 2d80 s ASN 179 Ca 0.12 -0.83 0.16 0.00 0.21 0.00 0.00 52.86 52.52 2d80 s ASN 179 Cb 0.06 -2.44 0.70 0.00 -0.55 0.00 0.00 41.25 39.01 2d80 s ASN 179 CO -0.05 -1.48 1.61 0.00 -2.79 0.00 0.00 177.10 174.39 2d80 n ASN 181 N 0.49 -2.44 -3.67 0.00 5.15 -1.07 -4.94 115.26 108.78 2d80 n ASN 181 Ca 0.25 -1.01 -0.10 0.00 -0.60 0.00 0.00 54.58 53.11 2d80 n ASN 181 Cb 1.00 -2.82 -0.11 0.00 -0.53 0.00 0.00 39.78 37.32 2d80 n ASN 181 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2d80 s TYR 182 N -3.50 -0.66 -1.24 1.20 6.14 -1.08 -4.90 117.35 113.31 2d80 s TYR 182 Ca 0.53 1.33 -0.17 0.00 0.64 0.00 0.00 57.07 59.40 2d80 s TYR 182 Cb -0.29 0.21 0.11 0.00 0.42 0.00 0.00 41.96 42.41 2d80 s TYR 182 CO 0.92 -0.42 1.60 0.34 0.64 0.00 0.00 175.55 178.63 2d80 s ASP 183 N 2.27 6.90 0.20 4.32 2.15 -1.26 -2.58 116.67 128.66 2d80 s ASP 183 Ca -0.03 -2.57 -0.09 0.00 0.43 0.00 0.00 52.55 50.28 2d80 s ASP 183 Cb -0.11 -2.51 0.13 0.00 -0.30 0.00 0.00 42.92 40.13 2d80 s ASP 183 CO -0.12 -1.04 1.78 1.23 -0.17 0.00 0.00 175.17 176.85 2d80 h GLY 184 N 11.55 1.14 0.96 2.66 0.00 -1.73 -1.30 103.07 116.36 2d80 h GLY 184 Ca 0.38 -0.59 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 2d80 h GLY 184 CO 1.38 0.56 0.07 0.00 0.00 0.00 0.00 176.54 178.54 2d80 h ALA 185 N 1.16 0.14 -0.74 3.60 0.00 -1.77 -1.83 119.26 119.82 2d80 h ALA 185 Ca 0.25 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2d80 h ALA 185 Cb 0.15 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2d80 h ALA 185 CO -0.03 -0.35 0.47 0.78 0.00 0.00 0.00 179.25 180.13 2d80 h GLY 186 N 0.11 1.06 0.90 0.00 0.00 -1.77 -1.69 103.07 101.69 2d80 h GLY 186 Ca 0.04 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 47.02 2d80 h GLY 186 CO -0.01 0.32 0.06 0.00 0.00 0.00 0.00 176.54 176.92 2d80 h ALA 187 N 1.30 0.18 -0.25 3.60 0.00 -1.04 -0.67 119.26 122.38 2d80 h ALA 187 Ca 0.29 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2d80 h ALA 187 Cb -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2d80 h ALA 187 CO -0.10 -0.37 0.12 0.00 0.00 0.00 0.00 179.25 178.91 2d80 h ALA 188 N 1.09 0.33 -0.77 0.00 0.00 -1.12 -0.37 119.26 118.42 2d80 h ALA 188 Ca 0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2d80 h ALA 188 Cb 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2d80 h ALA 188 CO -0.06 -0.12 0.34 -0.07 0.00 0.00 0.00 179.25 179.35 2d80 h LEU 189 N 0.28 1.03 -0.76 0.00 3.38 -1.19 -1.17 115.31 116.88 2d80 h LEU 189 Ca 0.09 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2d80 h LEU 189 Cb 0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2d80 h LEU 189 CO -0.01 0.89 -0.27 0.11 0.09 0.00 0.00 178.44 179.25 2d80 h LYS 190 N 1.09 0.64 -0.39 1.13 1.57 -0.88 0.58 116.57 120.31 2d80 h LYS 190 Ca 0.26 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 2d80 h LYS 190 Cb 0.16 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2d80 h LYS 190 CO -0.03 0.84 -0.16 2.35 -0.57 0.00 0.00 179.45 181.88 2d80 h TRP 191 N 0.56 0.92 -0.15 -1.35 2.91 -0.81 0.22 115.95 118.25 2d80 h TRP 191 Ca 0.07 -0.22 -0.05 0.00 1.13 0.00 0.00 58.89 59.82 2d80 h TRP 191 Cb 0.75 -0.22 -0.00 0.00 -0.51 0.00 0.00 29.16 29.18 2d80 h TRP 191 CO 0.03 0.96 -0.11 0.82 -1.03 0.00 0.00 178.44 179.11 2d80 h ILE 192 N 0.61 1.33 0.00 2.65 2.04 -1.11 -3.37 117.51 119.66 2d80 h ILE 192 Ca 0.09 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.73 2d80 h ILE 192 Cb 0.71 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 2d80 h ILE 192 CO 0.05 0.36 -1.65 -1.22 0.00 0.00 0.00 178.15 175.69 2d80 n TYR 193 N -4.59 0.00 -1.59 1.37 4.02 0.18 -4.80 117.16 111.76 2d80 n TYR 193 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 2d80 n TYR 193 Cb 0.34 -0.34 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2d80 n TYR 193 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d80 n GLY 194 N 1.41 -0.05 3.72 2.72 0.00 0.78 -4.94 105.19 108.82 2d80 n GLY 194 Ca -0.02 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 2d80 n GLY 194 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d80 n SER 195 N 0.54 3.78 -4.23 1.61 7.64 -1.26 -4.49 113.62 117.21 2d80 n SER 195 Ca 0.00 1.09 -0.23 0.00 1.01 0.00 0.00 58.87 60.74 2d80 n SER 195 Cb 0.00 -1.55 -0.13 0.00 -1.01 0.00 0.00 64.21 61.51 2d80 n SER 195 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2d80 s LEU 196 N 0.62 2.23 0.58 -3.43 1.43 -1.26 -5.09 118.68 113.76 2d80 s LEU 196 Ca 0.72 -0.58 -0.21 0.00 -1.03 0.00 0.00 54.13 53.03 2d80 s LEU 196 Cb -0.53 -0.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.83 2d80 s LEU 196 CO 0.38 0.07 1.35 0.59 0.23 0.00 0.00 176.35 178.98 2d80 n ASN 197 N 1.52 2.57 -4.61 2.29 5.03 -1.26 -4.92 115.26 115.88 2d80 n ASN 197 Ca -0.19 0.94 -0.41 0.00 0.87 0.00 0.00 54.58 55.79 2d80 n ASN 197 Cb 0.54 -1.58 0.01 0.00 -1.02 0.00 0.00 39.78 37.73 2d80 n ASN 197 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2d80 n ALA 198 N -1.28 0.21 -1.42 5.41 0.00 -1.26 -4.85 120.51 117.31 2d80 n ALA 198 Ca 0.12 0.21 -0.34 0.00 0.00 0.00 0.00 53.44 53.44 2d80 n ALA 198 Cb 0.46 -2.09 0.07 0.00 0.00 0.00 0.00 19.45 17.89 2d80 n ALA 198 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2d80 s ARG 199 N -2.07 2.43 0.13 0.00 1.70 -1.26 -4.76 118.95 115.11 2d80 s ARG 199 Ca 0.64 1.59 -0.31 0.00 -0.47 0.00 0.00 55.73 57.18 2d80 s ARG 199 Cb -0.54 -1.89 -0.10 0.00 -0.57 0.00 0.00 34.95 31.85 2d80 s ARG 199 CO 0.56 -1.58 1.69 1.21 -1.08 0.00 0.00 175.30 176.11 2d80 s ASN 200 N -2.27 6.51 0.00 -2.89 3.04 0.13 -4.89 114.94 114.58 2d80 s ASN 200 Ca 0.71 2.66 0.23 0.00 0.04 0.00 0.00 52.86 56.50 2d80 s ASN 200 Cb -0.25 -2.58 0.44 0.00 -1.54 0.00 0.00 41.25 37.32 2d80 s ASN 200 CO 0.43 -0.92 1.41 0.35 -3.04 0.00 0.00 177.10 175.33 2d80 n THR 201 N 4.43 0.41 -3.08 -5.21 -2.24 -1.26 -4.90 114.28 102.43 2d80 n THR 201 Ca 0.16 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2d80 n THR 201 Cb 0.38 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 2d80 n THR 201 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d80 n GLY 202 N 1.45 6.67 3.76 3.38 0.00 -1.26 -5.11 105.19 114.08 2d80 n GLY 202 Ca 0.18 -1.83 -0.39 0.00 0.00 0.00 0.00 46.02 43.99 2d80 n GLY 202 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d80 s THR 203 N 0.14 2.58 0.60 2.61 -4.23 -1.26 -4.97 115.64 111.11 2d80 s THR 203 Ca 0.00 0.48 -0.18 0.00 -1.18 0.00 0.00 61.69 60.81 2d80 s THR 203 Cb 0.00 -3.26 -0.03 0.00 1.34 0.00 0.00 72.50 70.54 2d80 s THR 203 CO 0.00 0.04 1.14 -0.76 -0.54 0.00 0.00 174.62 174.49 2d80 s LEU 204 N -2.84 3.59 0.07 4.79 1.43 -1.26 -4.95 118.68 119.51 2d80 s LEU 204 Ca 0.62 2.15 0.24 0.00 -1.03 0.00 0.00 54.13 56.11 2d80 s LEU 204 Cb -0.37 -4.57 0.35 0.00 0.03 0.00 0.00 46.19 41.63 2d80 s LEU 204 CO 0.46 -1.46 1.30 -1.54 0.23 0.00 0.00 176.35 175.34 2d80 n SER 205 N -1.79 0.61 -0.10 2.29 3.41 -1.26 -4.98 113.62 111.81 2d80 n SER 205 Ca 0.12 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2d80 n SER 205 Cb 0.51 0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.77 2d80 n SER 205 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d80 n GLY 206 N 1.40 5.34 3.26 5.00 0.00 -1.26 -3.99 105.19 114.94 2d80 n GLY 206 Ca 0.04 -2.04 -0.14 0.00 0.00 0.00 0.00 46.02 43.87 2d80 n GLY 206 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d80 s SER 207 N 0.13 1.50 -0.49 1.61 1.04 -1.09 -4.94 113.70 111.46 2d80 s SER 207 Ca 0.00 -1.13 -0.13 0.00 0.48 0.00 0.00 55.95 55.17 2d80 s SER 207 Cb 0.00 0.06 0.11 0.00 0.10 0.00 0.00 66.02 66.29 2d80 s SER 207 CO 0.00 -0.49 0.41 -0.69 0.98 0.00 0.00 173.24 173.45 2d80 s VAL 208 N -3.51 4.74 0.39 5.02 1.01 -1.26 -1.64 120.40 125.14 2d80 s VAL 208 Ca 0.22 -1.55 -0.25 0.00 0.00 0.00 0.00 61.98 60.41 2d80 s VAL 208 Cb 0.05 -4.03 -0.09 0.00 0.00 0.00 0.00 36.38 32.32 2d80 s VAL 208 CO 0.04 -0.76 1.06 -0.76 0.00 0.00 0.00 175.10 174.68 2d80 s LEU 209 N 1.50 4.18 0.16 3.92 1.43 0.29 -4.84 118.68 125.31 2d80 s LEU 209 Ca 0.04 2.08 0.05 0.00 -1.03 0.00 0.00 54.13 55.28 2d80 s LEU 209 Cb -0.27 -4.12 -0.04 0.00 0.03 0.00 0.00 46.19 41.79 2d80 s LEU 209 CO 0.02 -0.48 0.09 -0.94 0.23 0.00 0.00 176.35 175.27 2d80 s SER 210 N -1.46 5.32 0.10 2.29 1.04 -1.26 -1.21 113.70 118.52 2d80 s SER 210 Ca 0.56 -0.18 -0.12 0.00 0.48 0.00 0.00 55.95 56.69 2d80 s SER 210 Cb -0.24 -1.33 0.01 0.00 0.10 0.00 0.00 66.02 64.56 2d80 s SER 210 CO 0.30 0.09 0.28 0.72 0.98 0.00 0.00 173.24 175.61 2d80 s PHE 211 N -1.69 -0.00 -0.33 5.02 -0.12 -0.40 -4.66 117.98 115.78 2d80 s PHE 211 Ca 0.30 -0.38 -0.28 0.00 -0.05 0.00 0.00 56.93 56.51 2d80 s PHE 211 Cb -0.10 0.08 0.02 0.00 -0.63 0.00 0.00 43.02 42.38 2d80 s PHE 211 CO 0.22 -0.61 1.04 0.00 -0.05 0.00 0.00 175.22 175.81 2d80 s ALA 212 N -3.84 3.47 -1.37 1.99 0.00 0.11 -0.84 121.76 121.28 2d80 s ALA 212 Ca 0.04 -0.16 -0.16 0.00 0.00 0.00 0.00 51.96 51.68 2d80 s ALA 212 Cb 0.04 -3.64 0.05 0.00 0.00 0.00 0.00 23.12 19.57 2d80 s ALA 212 CO -0.11 -1.53 1.99 1.04 0.00 0.00 0.00 175.76 177.15 2d80 n GLN 213 N 6.86 2.98 -4.21 0.00 6.02 -0.23 -4.79 117.38 124.02 2d80 n GLN 213 Ca 0.11 -2.91 -0.12 0.00 -0.01 0.00 0.00 57.00 54.07 2d80 n GLN 213 Cb 0.47 -3.39 -0.10 0.00 1.02 0.00 0.00 30.24 28.25 2d80 n GLN 213 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2d80 s SER 214 N 3.74 1.47 1.68 1.08 0.01 -1.26 -4.05 113.70 116.37 2d80 s SER 214 Ca 0.51 -1.01 0.00 0.00 1.31 0.00 0.00 55.95 56.76 2d80 s SER 214 Cb 0.09 0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.36 2d80 s SER 214 CO -0.01 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 173.86 2d80 n GLY 215 N -0.11 3.51 0.08 3.44 0.00 -1.26 -1.58 105.19 109.27 2d80 n GLY 215 Ca -0.11 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 45.96 2d80 n GLY 215 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d80 n SER 216 N 4.72 0.44 -0.50 1.61 3.41 -1.26 -1.99 113.62 120.05 2d80 n SER 216 Ca 0.00 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.34 2d80 n SER 216 Cb 0.00 -0.69 0.29 0.00 -0.26 0.00 0.00 64.21 63.54 2d80 n SER 216 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2d80 n TYR 217 N -1.97 0.00 -4.59 7.33 0.53 -0.62 -4.32 117.16 113.53 2d80 n TYR 217 Ca 0.03 0.00 -0.28 0.00 -1.02 0.00 0.00 57.90 56.63 2d80 n TYR 217 Cb 0.23 -0.04 -0.08 0.00 -1.03 0.00 0.00 39.34 38.42 2d80 n TYR 217 CO 0.00 0.00 0.00 0.20 -1.02 0.00 0.00 176.86 176.04 2d80 s GLY 218 N -2.26 2.69 -0.06 2.72 0.00 -0.84 -4.31 107.32 105.26 2d80 s GLY 218 Ca 0.28 -1.08 -0.31 0.00 0.00 0.00 0.00 44.72 43.60 2d80 s GLY 218 CO 0.44 -1.95 1.21 0.00 0.00 0.00 0.00 173.10 172.80 2d80 s ALA 219 N -3.10 -2.10 0.25 3.20 0.00 -1.26 -4.69 121.76 114.06 2d80 s ALA 219 Ca 0.20 0.96 -0.30 0.00 0.00 0.00 0.00 51.96 52.82 2d80 s ALA 219 Cb 0.03 0.23 -0.14 0.00 0.00 0.00 0.00 23.12 23.24 2d80 s ALA 219 CO 0.11 -0.88 1.08 0.09 0.00 0.00 0.00 175.76 176.17 2d80 n ASN 220 N -0.34 1.42 0.00 0.00 5.03 -1.26 -1.69 115.26 118.43 2d80 n ASN 220 Ca -0.05 1.17 0.00 0.00 0.87 0.00 0.00 54.58 56.56 2d80 n ASN 220 Cb 0.61 -1.28 0.00 0.00 -1.02 0.00 0.00 39.78 38.09 2d80 n ASN 220 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d80 n GLY 221 N 1.51 1.09 3.54 7.41 0.00 -1.26 -4.78 105.19 112.71 2d80 n GLY 221 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2d80 n GLY 221 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d80 s MET 222 N -0.10 2.25 1.06 1.61 -1.94 -0.68 -1.68 119.30 119.81 2d80 s MET 222 Ca 0.00 -0.91 -0.13 0.00 -1.71 0.00 0.00 55.69 52.95 2d80 s MET 222 Cb 0.00 -2.33 0.22 0.00 2.01 0.00 0.00 34.83 34.73 2d80 s MET 222 CO 0.00 0.55 1.07 0.34 -0.01 0.00 0.00 175.02 176.97 2d80 s ASP 223 N -1.66 2.03 0.00 3.03 -1.08 -0.25 -4.70 116.67 114.03 2d80 s ASP 223 Ca 0.17 1.31 0.27 0.00 -0.52 0.00 0.00 52.55 53.79 2d80 s ASP 223 Cb -0.11 -2.02 0.94 0.00 -1.46 0.00 0.00 42.92 40.27 2d80 s ASP 223 CO 0.09 -3.52 1.68 0.35 0.52 0.00 0.00 175.17 174.29 2d80 n THR 224 N -4.44 0.00 -4.38 1.71 -2.24 -1.26 -4.61 114.28 99.06 2d80 n THR 224 Ca 0.04 -0.25 -0.21 0.00 -2.27 0.00 0.00 64.05 61.37 2d80 n THR 224 Cb 0.56 0.55 -0.16 0.00 -2.10 0.00 0.00 70.33 69.19 2d80 n THR 224 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2d80 s THR 225 N -2.09 0.78 0.46 4.28 2.01 -1.26 -1.06 115.64 118.76 2d80 s THR 225 Ca 0.35 -0.34 0.05 0.00 0.31 0.00 0.00 61.69 62.06 2d80 s THR 225 Cb 0.21 -0.71 -0.04 0.00 0.01 0.00 0.00 72.50 71.97 2d80 s THR 225 CO 0.37 0.25 0.08 -0.83 -0.69 0.00 0.00 174.62 173.80 2d80 s GLY 226 N 0.34 2.65 0.14 4.40 0.00 -0.02 -4.48 107.32 110.36 2d80 s GLY 226 Ca -0.06 -1.44 0.02 0.00 0.00 0.00 0.00 44.72 43.24 2d80 s GLY 226 CO 0.01 -2.08 -0.03 -0.19 0.00 0.00 0.00 173.10 170.81 2d80 s TYR 227 N -2.76 1.05 -0.15 1.90 1.51 -0.96 -1.28 117.35 116.66 2d80 s TYR 227 Ca 0.25 -0.97 -0.13 0.00 -1.01 0.00 0.00 57.07 55.21 2d80 s TYR 227 Cb 0.04 -0.60 0.04 0.00 -0.11 0.00 0.00 41.96 41.33 2d80 s TYR 227 CO 0.14 -0.19 0.39 -0.48 -1.11 0.00 0.00 175.55 174.30 2d80 s LEU 228 N -3.11 0.48 -0.11 -1.29 2.34 -0.35 0.16 118.68 116.80 2d80 s LEU 228 Ca 0.18 0.79 -0.21 0.00 0.06 0.00 0.00 54.13 54.95 2d80 s LEU 228 Cb 0.06 1.33 -0.04 0.00 -0.56 0.00 0.00 46.19 46.98 2d80 s LEU 228 CO -0.00 -0.14 0.60 -0.47 -1.06 0.00 0.00 176.35 175.28 2d80 s TYR 229 N 0.27 3.51 -0.24 3.48 5.04 0.40 -0.55 117.35 129.27 2d80 s TYR 229 Ca -0.01 1.05 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 2d80 s TYR 229 Cb -0.03 -2.71 0.07 0.00 0.35 0.00 0.00 41.96 39.64 2d80 s TYR 229 CO -0.00 0.07 -0.02 0.08 -1.34 0.00 0.00 175.55 174.33 2d80 s VAL 230 N 0.95 1.39 0.76 3.14 1.01 -0.65 -1.74 120.40 125.27 2d80 s VAL 230 Ca 0.31 -1.22 -0.14 0.00 0.00 0.00 0.00 61.98 60.93 2d80 s VAL 230 Cb -0.16 -1.74 0.06 0.00 0.00 0.00 0.00 36.38 34.53 2d80 s VAL 230 CO 0.14 -0.19 1.20 -2.84 0.00 0.00 0.00 175.10 173.40 2d80 s PRO 231 N 1.44 1.96 0.38 2.72 0.02 -1.26 -2.66 135.00 137.61 2d80 s PRO 231 Ca -0.03 1.73 0.12 0.00 0.02 0.00 0.00 61.00 62.84 2d80 s PRO 231 Cb -0.19 -1.81 0.91 0.00 0.02 0.00 0.00 34.50 33.43 2d80 s PRO 231 CO -0.08 -1.97 1.88 0.37 -0.33 0.00 0.00 177.00 176.88 2d80 h GLN 232 N -0.55 0.57 0.00 5.54 -0.00 -1.91 -0.36 115.11 118.40 2d80 h GLN 232 Ca -0.47 -0.03 -0.05 0.00 -0.00 0.00 0.00 58.65 58.10 2d80 h GLN 232 Cb 1.29 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 28.64 2d80 h GLN 232 CO 0.48 0.38 -0.23 0.66 0.00 0.00 0.00 178.83 180.12 2d80 h SER 233 N 0.59 0.00 0.87 -0.69 4.64 -1.91 -2.73 113.55 114.32 2d80 h SER 233 Ca 0.42 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.73 2d80 h SER 233 Cb 0.79 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2d80 h SER 233 CO -0.18 0.23 -1.14 0.00 -0.87 0.00 0.00 176.83 174.88 2d80 h ALA 235 N 1.96 0.60 0.00 0.00 0.00 -1.03 -3.28 119.26 117.50 2d80 h ALA 235 Ca -0.01 -0.61 -0.05 0.00 0.00 0.00 0.00 54.91 54.24 2d80 h ALA 235 Cb 1.04 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2d80 h ALA 235 CO 0.00 0.76 -0.23 0.66 0.00 0.00 0.00 179.25 180.44 2d80 h SER 236 N 0.28 0.00 0.00 0.00 4.64 -1.69 -3.46 113.55 113.32 2d80 h SER 236 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2d80 h SER 236 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2d80 h SER 236 CO 0.13 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 176.92 2d80 n GLY 237 N 0.00 2.01 0.08 -0.77 0.00 -1.24 -4.86 105.19 100.42 2d80 n GLY 237 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2d80 n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d80 n ALA 238 N 0.25 2.94 -3.37 4.61 0.00 -1.26 -4.81 120.51 118.86 2d80 n ALA 238 Ca 0.00 -0.28 -0.24 0.00 0.00 0.00 0.00 53.44 52.93 2d80 n ALA 238 Cb 0.00 -1.27 -0.16 0.00 0.00 0.00 0.00 19.45 18.01 2d80 n ALA 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2d80 s THR 239 N -2.73 1.04 -0.16 0.00 2.01 -1.26 -5.11 115.64 109.44 2d80 s THR 239 Ca 0.20 -0.44 -0.29 0.00 0.31 0.00 0.00 61.69 61.47 2d80 s THR 239 Cb 0.19 -0.95 -0.02 0.00 0.01 0.00 0.00 72.50 71.74 2d80 s THR 239 CO 0.55 0.33 1.27 -0.69 -0.69 0.00 0.00 174.62 175.39 2d80 s VAL 240 N 0.57 4.26 0.43 3.82 1.01 -1.26 -4.75 120.40 124.48 2d80 s VAL 240 Ca -0.12 1.53 0.07 0.00 0.00 0.00 0.00 61.98 63.47 2d80 s VAL 240 Cb -0.14 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 2d80 s VAL 240 CO 0.03 -0.13 0.35 0.00 0.00 0.00 0.00 175.10 175.35 2d80 s SER 242 N -4.11 4.70 -0.06 0.00 1.04 -0.13 -1.57 113.70 113.56 2d80 s SER 242 Ca 0.46 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.86 2d80 s SER 242 Cb -0.02 -0.19 0.02 0.00 0.10 0.00 0.00 66.02 65.94 2d80 s SER 242 CO 0.26 -0.78 -0.05 -0.22 0.98 0.00 0.00 173.24 173.43 2d80 s LEU 243 N -4.11 1.19 -0.12 2.42 2.96 -1.15 -1.19 118.68 118.68 2d80 s LEU 243 Ca 0.41 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 54.17 2d80 s LEU 243 Cb -0.01 -0.57 0.00 0.00 0.50 0.00 0.00 46.19 46.12 2d80 s LEU 243 CO 0.24 -0.08 -0.22 -2.28 -1.32 0.00 0.00 176.35 172.69 2d80 s HIS 244 N 1.24 2.63 -0.24 5.38 5.65 -0.35 -1.84 115.29 127.76 2d80 s HIS 244 Ca -0.06 -1.06 -0.14 0.00 0.25 0.00 0.00 55.06 54.05 2d80 s HIS 244 Cb -0.14 -1.76 -0.04 0.00 -1.18 0.00 0.00 32.58 29.46 2d80 s HIS 244 CO -0.02 -0.44 0.30 0.08 -0.65 0.00 0.00 174.74 174.01 2d80 s VAL 245 N 0.47 5.25 -0.22 0.89 1.01 -0.19 -0.94 120.40 126.68 2d80 s VAL 245 Ca -0.15 0.46 -0.03 0.00 0.00 0.00 0.00 61.98 62.26 2d80 s VAL 245 Cb -0.17 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.57 2d80 s VAL 245 CO 0.06 0.25 -0.05 0.00 0.00 0.00 0.00 175.10 175.36 2d80 s ALA 246 N 1.48 2.78 -0.29 5.51 0.00 0.27 -0.39 121.76 131.12 2d80 s ALA 246 Ca 0.13 -1.19 -0.09 0.00 0.00 0.00 0.00 51.96 50.82 2d80 s ALA 246 Cb -0.15 -1.67 -0.02 0.00 0.00 0.00 0.00 23.12 21.28 2d80 s ALA 246 CO 0.08 -0.45 0.12 -0.51 0.00 0.00 0.00 175.76 175.00 2d80 s LEU 247 N 1.46 3.85 0.99 0.00 1.43 0.77 -4.23 118.68 122.95 2d80 s LEU 247 Ca 0.05 -0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 52.66 2d80 s LEU 247 Cb -0.14 -1.97 0.19 0.00 0.03 0.00 0.00 46.19 44.29 2d80 s LEU 247 CO -0.04 -0.13 1.11 -1.38 0.23 0.00 0.00 176.35 176.15 2d80 s HIS 248 N 1.62 1.51 0.05 0.29 -3.43 -1.26 -2.24 115.29 111.83 2d80 s HIS 248 Ca 0.05 1.63 0.00 0.00 -0.80 0.00 0.00 55.06 55.94 2d80 s HIS 248 Cb -0.16 -3.27 0.01 0.00 -1.43 0.00 0.00 32.58 27.72 2d80 s HIS 248 CO 0.05 -3.15 0.07 0.41 -2.00 0.00 0.00 174.74 170.12 2d80 n GLY 249 N 0.43 1.44 3.75 -1.38 0.00 -1.22 -3.33 105.19 104.87 2d80 n GLY 249 Ca 0.09 -2.06 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 2d80 n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d80 n LEU 251 N -1.29 -0.91 0.00 0.00 4.77 0.81 -4.81 117.00 115.56 2d80 n LEU 251 Ca 0.12 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 2d80 n LEU 251 Cb 0.46 -2.69 0.00 0.00 -2.33 0.00 0.00 43.42 38.86 2d80 n LEU 251 CO 0.51 -1.03 0.45 0.00 -1.33 0.00 0.00 177.39 175.98 2d80 n GLN 252 N -1.58 2.21 -0.95 3.23 6.02 -0.82 -4.61 117.38 120.88 2d80 n GLN 252 Ca -0.15 -1.29 -0.30 0.00 -0.01 0.00 0.00 57.00 55.25 2d80 n GLN 252 Cb 0.62 -0.97 0.17 0.00 1.02 0.00 0.00 30.24 31.07 2d80 n GLN 252 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2d80 s SER 253 N -0.79 2.77 0.31 1.08 1.04 -1.26 -4.69 113.70 112.17 2d80 s SER 253 Ca 0.00 1.63 0.04 0.00 0.48 0.00 0.00 55.95 58.10 2d80 s SER 253 Cb 0.00 -2.28 0.64 0.00 0.10 0.00 0.00 66.02 64.48 2d80 s SER 253 CO 0.00 -3.10 1.84 0.22 0.98 0.00 0.00 173.24 173.18 2d80 h TYR 254 N -1.87 1.05 -0.70 5.02 3.20 -1.80 -0.71 116.97 121.16 2d80 h TYR 254 Ca -0.51 0.03 0.11 0.00 3.14 0.00 0.00 58.73 61.49 2d80 h TYR 254 Cb 1.29 -0.33 -0.05 0.00 1.54 0.00 0.00 36.73 39.19 2d80 h TYR 254 CO 0.40 0.40 0.46 1.03 -1.64 0.00 0.00 178.16 178.82 2d80 h SER 255 N 0.90 0.48 0.10 -2.11 0.87 -1.87 0.27 113.55 112.20 2d80 h SER 255 Ca 0.49 0.01 -0.31 0.00 -1.23 0.00 0.00 61.79 60.75 2d80 h SER 255 Cb 0.57 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 2d80 h SER 255 CO -0.25 0.28 -1.65 0.28 -0.53 0.00 0.00 176.83 174.96 2d80 h SER 256 N 0.53 0.32 0.00 6.23 0.02 -1.48 -3.42 113.55 115.75 2d80 h SER 256 Ca 0.33 -0.82 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2d80 h SER 256 Cb 0.56 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2d80 h SER 256 CO -0.11 1.71 -0.17 2.30 -1.14 0.00 0.00 176.83 179.42 2d80 n ILE 257 N -3.83 0.67 -1.94 3.27 -5.35 -0.75 -5.01 119.36 106.41 2d80 n ILE 257 Ca -0.30 -0.76 0.00 0.00 -0.27 0.00 0.00 62.75 61.42 2d80 n ILE 257 Cb 0.92 0.42 0.00 0.00 -1.74 0.00 0.00 39.64 39.25 2d80 n ILE 257 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d80 n GLY 258 N -0.46 3.33 0.88 3.28 0.00 0.96 -2.49 105.19 110.69 2d80 n GLY 258 Ca 0.04 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 45.93 2d80 n GLY 258 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d80 n SER 259 N 3.27 2.55 -0.01 1.61 3.41 -1.26 -4.23 113.62 118.96 2d80 n SER 259 Ca 0.00 -2.04 0.00 0.00 -0.26 0.00 0.00 58.87 56.57 2d80 n SER 259 Cb 0.00 -0.33 0.30 0.00 -0.26 0.00 0.00 64.21 63.92 2d80 n SER 259 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2d80 h ARG 260 N 2.65 0.56 -0.13 4.33 3.08 -1.88 0.07 114.38 123.05 2d80 h ARG 260 Ca 0.00 -0.11 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 2d80 h ARG 260 Cb 0.67 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2d80 h ARG 260 CO 0.02 0.55 -0.24 0.35 -1.07 0.00 0.00 179.97 179.58 2d80 h PHE 261 N 0.54 0.50 -0.77 3.04 3.57 -1.83 0.14 116.94 122.13 2d80 h PHE 261 Ca 0.12 -0.18 0.10 0.00 3.53 0.00 0.00 57.97 61.55 2d80 h PHE 261 Cb 0.28 -0.09 -0.08 0.00 2.79 0.00 0.00 35.95 38.85 2d80 h PHE 261 CO 0.01 0.86 0.41 0.82 -2.23 0.00 0.00 178.31 178.18 2d80 h ILE 262 N -0.00 0.85 0.02 1.41 2.04 -1.76 -3.15 117.51 116.92 2d80 h ILE 262 Ca 0.01 -0.23 -0.31 0.00 1.00 0.00 0.00 64.86 65.33 2d80 h ILE 262 Cb 0.82 0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 2d80 h ILE 262 CO 0.05 0.12 -1.82 0.00 0.00 0.00 0.00 178.15 176.50 2d80 n GLN 263 N -4.82 0.66 -0.06 2.37 1.13 -0.03 -4.57 117.38 112.05 2d80 n GLN 263 Ca 0.13 0.27 0.07 0.00 -1.94 0.00 0.00 57.00 55.53 2d80 n GLN 263 Cb 0.30 -1.75 0.10 0.00 0.11 0.00 0.00 30.24 28.99 2d80 n GLN 263 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2d80 n ASN 264 N -3.10 2.47 0.05 1.08 3.02 0.50 -4.48 115.26 114.80 2d80 n ASN 264 Ca -0.21 -1.71 0.11 0.00 -0.03 0.00 0.00 54.58 52.74 2d80 n ASN 264 Cb 1.06 -0.08 0.02 0.00 -0.61 0.00 0.00 39.78 40.17 2d80 n ASN 264 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2d80 n THR 265 N 0.81 0.29 -0.39 3.41 -2.24 -1.19 -4.80 114.28 110.18 2d80 n THR 265 Ca 0.10 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2d80 n THR 265 Cb 0.39 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2d80 n THR 265 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d80 n GLY 266 N 1.30 0.74 0.32 3.38 0.00 -1.26 -4.41 105.19 105.26 2d80 n GLY 266 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 2d80 n GLY 266 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2d80 h TYR 267 N 0.00 1.16 -0.63 1.61 -1.99 -1.92 -3.33 116.97 111.87 2d80 h TYR 267 Ca 0.00 -0.16 -0.06 0.00 2.00 0.00 0.00 58.73 60.51 2d80 h TYR 267 Cb 0.00 -0.32 -0.03 0.00 2.00 0.00 0.00 36.73 38.38 2d80 h TYR 267 CO 0.00 0.98 0.17 -0.91 -0.00 0.00 0.00 178.16 178.40 2d80 h ASN 268 N 1.02 0.92 0.44 3.88 2.35 -1.92 -1.13 115.58 121.14 2d80 h ASN 268 Ca 0.20 -0.17 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 2d80 h ASN 268 Cb 0.45 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 2d80 h ASN 268 CO 0.01 0.88 -0.28 0.07 -1.65 0.00 0.00 177.43 176.47 2d80 h LYS 269 N 0.94 0.00 0.05 0.81 2.10 -1.91 0.31 116.57 118.88 2d80 h LYS 269 Ca 0.20 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.68 2d80 h LYS 269 Cb 0.32 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.66 2d80 h LYS 269 CO -0.00 0.28 -0.70 -1.49 -2.00 0.00 0.00 179.45 175.54 2d80 h TRP 270 N 0.00 0.61 -0.99 0.07 4.06 -1.59 0.41 115.95 118.52 2d80 h TRP 270 Ca -0.00 -0.37 0.11 0.00 2.06 0.00 0.00 58.89 60.70 2d80 h TRP 270 Cb 0.57 -0.06 -0.08 0.00 -1.00 0.00 0.00 29.16 28.60 2d80 h TRP 270 CO 0.00 1.21 0.63 0.00 -3.56 0.00 0.00 178.44 176.72 2d80 h ALA 271 N 0.25 1.54 0.00 1.49 0.00 -0.78 -2.95 119.26 118.80 2d80 h ALA 271 Ca -0.10 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2d80 h ALA 271 Cb 1.44 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2d80 h ALA 271 CO 0.13 0.23 -0.23 0.22 0.00 0.00 0.00 179.25 179.60 2d80 h ASP 272 N 0.99 0.00 -0.35 0.00 -0.00 -1.02 -1.87 116.42 114.18 2d80 h ASP 272 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.51 2d80 h ASP 272 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.79 2d80 h ASP 272 CO -0.24 0.23 0.00 0.35 -0.00 0.00 0.00 179.24 179.58 2d80 n THR 273 N -3.96 0.62 -1.95 2.25 -2.24 -1.13 -4.57 114.28 103.30 2d80 n THR 273 Ca -0.02 -0.81 0.04 0.00 -2.27 0.00 0.00 64.05 61.00 2d80 n THR 273 Cb 0.31 0.83 0.08 0.00 -2.10 0.00 0.00 70.33 69.45 2d80 n THR 273 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2d80 n ASN 274 N 1.06 1.14 -3.87 3.42 3.02 -0.73 -4.65 115.26 114.65 2d80 n ASN 274 Ca 0.15 -2.63 -0.27 0.00 -0.03 0.00 0.00 54.58 51.80 2d80 n ASN 274 Cb 0.49 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 2d80 n ASN 274 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2d80 n ASN 275 N -0.31 -1.78 -4.03 6.41 3.02 -1.11 -4.77 115.26 112.68 2d80 n ASN 275 Ca 0.09 -1.01 -0.24 0.00 -0.03 0.00 0.00 54.58 53.39 2d80 n ASN 275 Cb 0.86 -3.14 -0.16 0.00 -0.61 0.00 0.00 39.78 36.72 2d80 n ASN 275 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2d80 s MET 276 N -6.40 1.52 0.03 3.52 1.75 -1.07 -0.96 119.30 117.68 2d80 s MET 276 Ca 0.14 -0.41 -0.17 0.00 -1.25 0.00 0.00 55.69 54.00 2d80 s MET 276 Cb -0.05 -1.30 -0.06 0.00 2.84 0.00 0.00 34.83 36.26 2d80 s MET 276 CO 0.88 0.08 0.48 0.42 -0.65 0.00 0.00 175.02 176.23 2d80 s ILE 277 N 0.45 4.91 -0.29 10.11 1.01 -0.33 -4.38 121.20 132.67 2d80 s ILE 277 Ca -0.10 1.01 -0.05 0.00 0.00 0.00 0.00 60.65 61.51 2d80 s ILE 277 Cb -0.13 -3.80 0.02 0.00 0.01 0.00 0.00 42.46 38.57 2d80 s ILE 277 CO 0.03 0.56 0.03 -0.63 0.00 0.00 0.00 174.94 174.93 2d80 s ILE 278 N -1.04 3.48 -0.07 2.92 -1.09 -0.71 -1.21 121.20 123.49 2d80 s ILE 278 Ca 0.26 -0.96 -0.20 0.00 -2.23 0.00 0.00 60.65 57.52 2d80 s ILE 278 Cb -0.18 -2.85 -0.04 0.00 -1.58 0.00 0.00 42.46 37.81 2d80 s ILE 278 CO 0.16 0.04 0.56 -0.22 -1.23 0.00 0.00 174.94 174.25 2d80 s LEU 279 N 1.40 4.33 -0.68 2.97 2.96 -0.11 -0.45 118.68 129.09 2d80 s LEU 279 Ca 0.00 1.01 0.05 0.00 -0.22 0.00 0.00 54.13 54.97 2d80 s LEU 279 Cb -0.18 -2.85 0.16 0.00 0.50 0.00 0.00 46.19 43.82 2d80 s LEU 279 CO 0.00 0.01 0.47 -0.31 -1.32 0.00 0.00 176.35 175.20 2d80 s TYR 280 N 0.39 3.53 0.67 5.38 1.51 0.12 -0.57 117.35 128.38 2d80 s TYR 280 Ca 0.30 -3.31 -0.16 0.00 -1.01 0.00 0.00 57.07 52.89 2d80 s TYR 280 Cb -0.17 -2.75 0.01 0.00 -0.11 0.00 0.00 41.96 38.94 2d80 s TYR 280 CO 0.14 -0.58 1.19 -2.14 -1.11 0.00 0.00 175.55 173.05 2d80 s PRO 281 N -1.27 2.53 -0.11 -1.71 0.02 -1.26 -2.28 135.00 130.92 2d80 s PRO 281 Ca 0.24 1.70 0.02 0.00 0.02 0.00 0.00 61.00 62.97 2d80 s PRO 281 Cb -0.08 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.57 2d80 s PRO 281 CO -0.14 -1.52 -0.17 -0.65 -0.33 0.00 0.00 177.00 174.19 2d80 s GLN 282 N -3.78 2.38 0.44 5.54 -1.52 -1.26 -4.62 119.66 116.83 2d80 s GLN 282 Ca 0.74 -0.62 -0.05 0.00 -1.95 0.00 0.00 55.36 53.47 2d80 s GLN 282 Cb -0.28 -1.97 0.10 0.00 -0.22 0.00 0.00 33.01 30.64 2d80 s GLN 282 CO 0.41 -0.02 0.60 0.00 -0.25 0.00 0.00 175.29 176.02 2d80 n ALA 283 N 4.08 -0.44 -3.38 6.09 0.00 -1.26 -1.09 120.51 124.51 2d80 n ALA 283 Ca -0.19 -0.90 -0.15 0.00 0.00 0.00 0.00 53.44 52.21 2d80 n ALA 283 Cb 0.51 0.03 -0.08 0.00 0.00 0.00 0.00 19.45 19.91 2d80 n ALA 283 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2d80 s ILE 284 N -2.05 0.02 0.37 0.00 2.07 -0.68 -3.67 121.20 117.26 2d80 s ILE 284 Ca 0.35 -0.15 -0.28 0.00 -1.41 0.00 0.00 60.65 59.17 2d80 s ILE 284 Cb -0.01 -0.75 -0.11 0.00 0.13 0.00 0.00 42.46 41.71 2d80 s ILE 284 CO 0.24 -0.08 1.43 -2.65 -1.91 0.00 0.00 174.94 171.97 2d80 n PRO 285 N 1.85 2.51 -3.55 3.50 -0.02 -1.26 -4.28 135.00 133.75 2d80 n PRO 285 Ca -0.17 0.88 -0.27 0.00 -2.02 0.00 0.00 63.50 61.92 2d80 n PRO 285 Cb 0.56 -2.58 -0.15 0.00 -0.02 0.00 0.00 33.50 31.32 2d80 n PRO 285 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2d80 s ASP 286 N -0.19 2.97 0.00 2.55 2.15 0.29 -4.89 116.67 119.55 2d80 s ASP 286 Ca 0.54 -1.01 0.21 0.00 0.43 0.00 0.00 52.55 52.71 2d80 s ASP 286 Cb -0.50 -0.22 0.75 0.00 -0.30 0.00 0.00 42.92 42.65 2d80 s ASP 286 CO 0.63 -0.41 1.55 -1.22 -0.17 0.00 0.00 175.17 175.55 2d80 n TYR 287 N 5.27 0.21 -2.59 -5.34 4.02 -1.26 -0.42 117.16 117.04 2d80 n TYR 287 Ca -0.06 -0.10 -0.41 0.00 -0.01 0.00 0.00 57.90 57.31 2d80 n TYR 287 Cb 0.45 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.73 2d80 n TYR 287 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2d80 s THR 288 N -1.79 4.17 0.05 -0.72 2.01 -1.26 -4.85 115.64 113.25 2d80 s THR 288 Ca 0.32 1.78 -0.30 0.00 0.31 0.00 0.00 61.69 63.80 2d80 s THR 288 Cb 0.17 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 2d80 s THR 288 CO 0.26 0.27 0.98 -0.63 -0.69 0.00 0.00 174.62 174.81 2d80 s ILE 289 N 0.07 4.66 0.14 1.82 1.01 -1.26 -4.12 121.20 123.52 2d80 s ILE 289 Ca 0.50 2.04 0.07 0.00 0.00 0.00 0.00 60.65 63.26 2d80 s ILE 289 Cb -0.27 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 37.86 2d80 s ILE 289 CO 0.32 0.23 -0.16 -1.00 0.00 0.00 0.00 174.94 174.33 2d80 s HIS 290 N 0.53 1.58 0.21 3.97 3.76 -0.16 -4.88 115.29 120.31 2d80 s HIS 290 Ca 0.50 -0.52 -0.30 0.00 -0.15 0.00 0.00 55.06 54.59 2d80 s HIS 290 Cb -0.22 -0.81 -0.09 0.00 1.11 0.00 0.00 32.58 32.57 2d80 s HIS 290 CO 0.29 0.22 1.29 0.00 -0.85 0.00 0.00 174.74 175.69 2d80 s ALA 291 N -2.06 3.51 0.44 -1.40 0.00 -1.26 -0.17 121.76 120.82 2d80 s ALA 291 Ca 0.11 1.10 0.05 0.00 0.00 0.00 0.00 51.96 53.23 2d80 s ALA 291 Cb -0.05 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.54 2d80 s ALA 291 CO 0.04 -0.51 0.03 0.96 0.00 0.00 0.00 175.76 176.29 2d80 s ILE 292 N -0.09 1.81 0.25 0.00 -4.36 -0.65 -4.39 121.20 113.76 2d80 s ILE 292 Ca 0.55 -1.96 -0.02 0.00 -0.26 0.00 0.00 60.65 58.96 2d80 s ILE 292 Cb -0.36 -2.76 0.23 0.00 1.25 0.00 0.00 42.46 40.81 2d80 s ILE 292 CO 0.40 0.00 1.75 -0.50 0.24 0.00 0.00 174.94 176.82 2d80 h TRP 293 N 1.60 0.66 -3.48 1.37 6.55 -1.52 -3.42 115.95 117.71 2d80 h TRP 293 Ca -0.44 0.03 -0.23 0.00 0.95 0.00 0.00 58.89 59.21 2d80 h TRP 293 Cb 1.26 -0.17 -0.29 0.00 -0.86 0.00 0.00 29.16 29.10 2d80 h TRP 293 CO 0.93 0.13 -0.63 1.21 -1.05 0.00 0.00 178.44 179.03 2d80 s ASN 294 N -5.39 -0.07 0.00 -3.49 3.84 -1.26 -4.87 114.94 103.70 2d80 s ASN 294 Ca -0.12 0.18 0.00 0.00 0.21 0.00 0.00 52.86 53.13 2d80 s ASN 294 Cb 0.21 0.15 0.00 0.00 -0.55 0.00 0.00 41.25 41.06 2d80 s ASN 294 CO 0.77 -0.06 0.00 0.61 -2.79 0.00 0.00 177.10 175.63 2d80 n GLY 295 N 3.39 0.73 0.00 1.21 0.00 -1.26 -4.76 105.19 104.51 2d80 n GLY 295 Ca -0.17 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2d80 n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d80 n GLY 296 N -2.52 0.93 3.22 -0.02 0.00 -1.26 -4.97 105.19 100.57 2d80 n GLY 296 Ca 0.00 -1.02 -0.16 0.00 0.00 0.00 0.00 46.02 44.84 2d80 n GLY 296 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d80 s VAL 297 N 0.00 1.15 -0.28 1.61 -7.23 -1.26 -1.64 120.40 112.75 2d80 s VAL 297 Ca 0.00 -1.80 -0.24 0.00 -1.81 0.00 0.00 61.98 58.13 2d80 s VAL 297 Cb 0.00 -1.58 0.09 0.00 0.56 0.00 0.00 36.38 35.46 2d80 s VAL 297 CO 0.00 -0.57 0.83 -0.22 -0.31 0.00 0.00 175.10 174.83 2d80 s LEU 298 N -2.69 -0.66 0.78 1.32 2.96 0.76 -4.91 118.68 116.25 2d80 s LEU 298 Ca 0.10 1.23 -0.06 0.00 -0.22 0.00 0.00 54.13 55.19 2d80 s LEU 298 Cb -0.02 2.23 0.13 0.00 0.50 0.00 0.00 46.19 49.04 2d80 s LEU 298 CO 0.01 -0.21 1.08 -0.94 -1.32 0.00 0.00 176.35 174.98 2d80 s SER 299 N 0.49 4.10 -0.49 3.68 1.04 -1.26 -0.99 113.70 120.27 2d80 s SER 299 Ca -0.00 -0.03 0.08 0.00 0.48 0.00 0.00 55.95 56.48 2d80 s SER 299 Cb -0.05 -0.32 0.34 0.00 0.10 0.00 0.00 66.02 66.10 2d80 s SER 299 CO -0.04 -2.05 0.86 -3.20 0.98 0.00 0.00 173.24 169.79 2d80 n ASN 300 N -3.10 2.95 0.26 7.02 5.15 0.43 -4.93 115.26 123.05 2d80 n ASN 300 Ca 0.14 -3.40 0.15 0.00 -0.60 0.00 0.00 54.58 50.86 2d80 n ASN 300 Cb 0.60 -0.59 0.86 0.00 -0.53 0.00 0.00 39.78 40.12 2d80 n ASN 300 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2d80 h PRO 301 N 2.99 0.00 -0.01 1.20 0.13 -1.91 0.94 132.00 135.34 2d80 h PRO 301 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2d80 h PRO 301 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2d80 h PRO 301 CO 0.69 0.00 -0.09 0.09 -0.23 0.00 0.00 178.00 178.46 2d80 n ASN 302 N -3.93 1.28 -2.35 1.44 3.02 -1.26 -4.40 115.26 109.06 2d80 n ASN 302 Ca -0.02 -1.25 -0.15 0.00 -0.03 0.00 0.00 54.58 53.13 2d80 n ASN 302 Cb 0.15 0.04 0.04 0.00 -0.61 0.00 0.00 39.78 39.41 2d80 n ASN 302 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d80 n GLY 303 N 1.23 -0.02 3.81 7.41 0.00 -1.03 -0.14 105.19 116.46 2d80 n GLY 303 Ca 0.17 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2d80 n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d80 s TRP 305 N -2.87 2.75 -0.73 0.00 0.52 -1.26 -4.82 118.94 112.53 2d80 s TRP 305 Ca 0.60 1.54 -0.26 0.00 0.02 0.00 0.00 56.10 57.99 2d80 s TRP 305 Cb -0.15 -3.11 0.04 0.00 -1.15 0.00 0.00 33.47 29.10 2d80 s TRP 305 CO 0.49 -1.48 1.21 0.34 0.02 0.00 0.00 176.95 177.53 2d80 s ASP 306 N -2.64 6.18 -0.01 2.95 2.15 -1.26 -4.73 116.67 119.32 2d80 s ASP 306 Ca 0.66 -0.64 0.05 0.00 0.43 0.00 0.00 52.55 53.05 2d80 s ASP 306 Cb -0.19 -2.52 0.14 0.00 -0.30 0.00 0.00 42.92 40.04 2d80 s ASP 306 CO 0.40 -1.72 1.11 -2.67 -0.17 0.00 0.00 175.17 172.11 2d80 n TRP 307 N 8.93 0.20 -0.01 -5.34 4.27 -1.26 -4.64 117.44 119.58 2d80 n TRP 307 Ca 0.03 -0.52 0.00 0.00 -3.89 0.00 0.00 57.50 53.11 2d80 n TRP 307 Cb 0.48 -0.05 0.00 0.00 -1.36 0.00 0.00 31.31 30.38 2d80 n TRP 307 CO 0.00 0.00 0.00 1.33 -2.29 0.00 0.00 177.69 176.73 2d80 n VAL 308 N -0.14 0.00 -0.06 -1.67 0.24 -1.26 -4.42 118.33 111.02 2d80 n VAL 308 Ca 0.05 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 2d80 n VAL 308 Cb 0.34 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 2d80 n VAL 308 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d80 n GLY 309 N 0.79 1.21 0.33 7.63 0.00 -1.26 -1.61 105.19 112.28 2d80 n GLY 309 Ca 0.00 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.07 2d80 n GLY 309 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2d80 h TRP 310 N 0.00 0.93 -0.15 1.61 6.55 -1.92 -3.02 115.95 119.95 2d80 h TRP 310 Ca 0.00 0.03 -0.06 0.00 0.95 0.00 0.00 58.89 59.82 2d80 h TRP 310 Cb 0.01 -0.27 -0.03 0.00 -0.86 0.00 0.00 29.16 28.01 2d80 h TRP 310 CO 0.00 0.23 -0.17 0.66 -1.05 0.00 0.00 178.44 178.11 2d80 n TYR 311 N -4.81 0.49 0.00 0.49 4.02 -1.26 -4.67 117.16 111.42 2d80 n TYR 311 Ca 0.20 -1.31 0.00 0.00 -0.01 0.00 0.00 57.90 56.78 2d80 n TYR 311 Cb 0.49 -0.31 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 2d80 n TYR 311 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d80 n GLY 312 N -1.10 4.12 0.30 2.72 0.00 -1.14 -4.65 105.19 105.44 2d80 n GLY 312 Ca 0.23 -0.87 0.19 0.00 0.00 0.00 0.00 46.02 45.57 2d80 n GLY 312 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d80 h SER 313 N 0.00 0.00 -0.69 1.61 4.64 -1.96 -2.95 113.55 114.20 2d80 h SER 313 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 2d80 h SER 313 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 61.97 2d80 h SER 313 CO 0.00 0.01 0.24 -0.46 -0.87 0.00 0.00 176.83 175.75 2d80 n ASN 314 N -3.13 4.63 -0.34 4.97 6.94 -1.26 -4.70 115.26 122.36 2d80 n ASN 314 Ca -0.01 -3.25 0.06 0.00 -0.02 0.00 0.00 54.58 51.36 2d80 n ASN 314 Cb 0.23 -0.73 0.24 0.00 -2.36 0.00 0.00 39.78 37.17 2d80 n ASN 314 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d80 h ALA 315 N 2.49 1.53 -0.50 -2.53 0.00 -1.86 -0.18 119.26 118.21 2d80 h ALA 315 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2d80 h ALA 315 Cb 2.25 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.80 2d80 h ALA 315 CO 0.69 0.27 0.00 -0.40 0.00 0.00 0.00 179.25 179.81 2d80 n ASP 316 N -4.55 4.69 -4.70 0.00 5.75 -1.26 -4.60 116.55 111.87 2d80 n ASP 316 Ca 0.17 -2.71 -0.25 0.00 -0.01 0.00 0.00 54.79 51.99 2d80 n ASP 316 Cb 0.29 -0.57 -0.08 0.00 -1.03 0.00 0.00 41.12 39.73 2d80 n ASP 316 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2d80 s GLN 317 N -2.31 2.18 0.19 0.11 -0.21 -0.10 -4.59 119.66 114.93 2d80 s GLN 317 Ca 0.48 -1.81 -0.33 0.00 0.02 0.00 0.00 55.36 53.71 2d80 s GLN 317 Cb 0.34 -1.96 -0.13 0.00 1.00 0.00 0.00 33.01 32.26 2d80 s GLN 317 CO 0.17 -0.03 1.67 -0.89 -2.12 0.00 0.00 175.29 174.09 2d80 n ILE 318 N -1.14 0.00 0.00 1.08 5.41 0.28 -1.34 119.36 123.64 2d80 n ILE 318 Ca -0.02 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 2d80 n ILE 318 Cb 0.64 -1.83 0.00 0.00 -0.71 0.00 0.00 39.64 37.74 2d80 n ILE 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2d80 n GLY 319 N 3.78 3.15 3.52 7.39 0.00 -1.26 -5.01 105.19 116.76 2d80 n GLY 319 Ca 0.16 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.65 2d80 n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d80 n GLY 320 N -1.31 -0.25 0.27 -0.02 0.00 -0.45 -4.69 105.19 98.73 2d80 n GLY 320 Ca 0.00 0.63 -0.04 0.00 0.00 0.00 0.00 46.02 46.61 2d80 n GLY 320 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2d80 h VAL 321 N 2.70 1.25 -0.05 1.61 -1.51 -1.84 0.26 116.25 118.67 2d80 h VAL 321 Ca -0.45 -1.12 -0.21 0.00 -1.23 0.00 0.00 66.70 63.69 2d80 h VAL 321 Cb 1.39 1.07 0.01 0.00 -2.13 0.00 0.00 31.29 31.64 2d80 h VAL 321 CO 0.68 0.38 -0.80 1.56 -1.23 0.00 0.00 177.57 178.15 2d80 h GLN 322 N 0.62 0.63 -0.63 5.19 4.20 -1.87 -2.01 115.11 121.24 2d80 h GLN 322 Ca 0.11 -0.61 -0.02 0.00 0.06 0.00 0.00 58.65 58.18 2d80 h GLN 322 Cb 0.55 0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 2d80 h GLN 322 CO 0.03 1.22 0.30 0.52 -0.67 0.00 0.00 178.83 180.24 2d80 h MET 323 N 0.27 0.91 -0.84 1.46 2.86 -1.78 -1.24 114.93 116.57 2d80 h MET 323 Ca -0.09 -0.14 0.02 0.00 -2.06 0.00 0.00 59.70 57.44 2d80 h MET 323 Cb 1.46 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 32.91 2d80 h MET 323 CO 0.16 0.73 0.56 0.00 1.06 0.00 0.00 176.91 179.42 2d80 h ALA 324 N 1.13 1.44 -0.22 6.32 0.00 -0.46 0.13 119.26 127.60 2d80 h ALA 324 Ca 0.22 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2d80 h ALA 324 Cb 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2d80 h ALA 324 CO -0.03 0.50 -0.12 0.00 0.00 0.00 0.00 179.25 179.61 2d80 h ALA 325 N 1.49 0.31 -0.35 0.00 0.00 -0.95 0.20 119.26 119.95 2d80 h ALA 325 Ca 0.32 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2d80 h ALA 325 Cb -0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2d80 h ALA 325 CO -0.08 0.16 0.08 0.82 0.00 0.00 0.00 179.25 180.23 2d80 h ILE 326 N 0.16 1.23 -0.51 0.00 2.04 -0.88 -1.01 117.51 118.54 2d80 h ILE 326 Ca 0.05 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.14 2d80 h ILE 326 Cb 0.62 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 2d80 h ILE 326 CO 0.03 0.26 0.33 0.58 0.00 0.00 0.00 178.15 179.36 2d80 h VAL 327 N 0.42 1.13 -0.64 1.67 2.07 -0.74 -0.44 116.25 119.73 2d80 h VAL 327 Ca 0.11 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2d80 h VAL 327 Cb 0.31 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2d80 h VAL 327 CO 0.00 0.13 0.34 1.23 0.02 0.00 0.00 177.57 179.30 2d80 h GLY 328 N 0.70 0.96 0.98 2.17 0.00 -0.27 -0.04 103.07 107.57 2d80 h GLY 328 Ca 0.19 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2d80 h GLY 328 CO -0.04 0.43 0.25 1.46 0.00 0.00 0.00 176.54 178.63 2d80 h GLN 329 N 0.87 0.73 -0.20 4.80 4.20 -0.40 -1.54 115.11 123.57 2d80 h GLN 329 Ca 0.22 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2d80 h GLN 329 Cb 0.06 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2d80 h GLN 329 CO -0.03 0.60 0.13 0.28 -0.67 0.00 0.00 178.83 179.13 2d80 h VAL 330 N 0.67 1.04 -0.67 -0.54 2.07 -0.82 -1.29 116.25 116.72 2d80 h VAL 330 Ca 0.17 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 2d80 h VAL 330 Cb 0.11 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2d80 h VAL 330 CO -0.02 0.05 0.37 0.11 0.02 0.00 0.00 177.57 178.10 2d80 h LYS 331 N 0.26 0.93 -0.12 1.57 1.57 -0.81 -1.04 116.57 118.92 2d80 h LYS 331 Ca 0.07 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2d80 h LYS 331 Cb -0.03 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2d80 h LYS 331 CO -0.02 0.68 0.04 0.37 -0.57 0.00 0.00 179.45 179.94 2d80 h GLN 332 N 0.93 0.19 -0.45 3.15 5.75 -1.00 -1.78 115.11 121.90 2d80 h GLN 332 Ca 0.24 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.71 2d80 h GLN 332 Cb 0.02 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.52 2d80 h GLN 332 CO -0.04 0.34 0.28 0.82 -2.65 0.00 0.00 178.83 177.58 2d80 h ILE 333 N 0.01 1.08 -0.00 2.39 2.04 -0.76 -2.35 117.51 119.91 2d80 h ILE 333 Ca 0.04 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2d80 h ILE 333 Cb 0.23 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2d80 h ILE 333 CO -0.00 0.11 -0.02 1.33 0.00 0.00 0.00 178.15 179.56 2d80 n VAL 334 N -4.80 0.00 0.45 1.67 0.24 -0.44 -0.46 118.33 114.98 2d80 n VAL 334 Ca 0.02 -0.02 0.11 0.00 -2.04 0.00 0.00 64.34 62.41 2d80 n VAL 334 Cb 0.04 -0.39 0.44 0.00 -1.47 0.00 0.00 33.84 32.47 2d80 n VAL 334 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2d80 n SER 335 N -1.11 0.49 -0.79 -1.34 3.41 -0.67 -2.47 113.62 111.13 2d80 n SER 335 Ca 0.17 0.61 0.07 0.00 -0.26 0.00 0.00 58.87 59.47 2d80 n SER 335 Cb 0.22 -0.72 0.20 0.00 -0.26 0.00 0.00 64.21 63.65 2d80 n SER 335 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d80 n GLY 336 N 0.10 1.00 3.68 5.00 0.00 -1.00 -4.92 105.19 109.05 2d80 n GLY 336 Ca 0.03 -0.47 -0.45 0.00 0.00 0.00 0.00 46.02 45.13 2d80 n GLY 336 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2d80 n PHE 337 N 0.76 2.36 1.21 1.61 7.35 -1.03 -3.58 117.46 126.14 2d80 n PHE 337 Ca 0.15 0.26 0.13 0.00 -0.76 0.00 0.00 57.45 57.22 2d80 n PHE 337 Cb 0.37 -2.55 0.28 0.00 0.35 0.00 0.00 39.48 37.93 2d80 n PHE 337 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04