#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d81 s ALA 22 N 0.00 3.13 -0.13 2.41 0.00 -1.26 -0.78 121.76 125.12 2d81 s ALA 22 Ca 0.00 0.27 -0.29 0.00 0.00 0.00 0.00 51.96 51.93 2d81 s ALA 22 Cb 0.00 -3.03 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 2d81 s ALA 22 CO 0.00 0.15 1.30 -1.17 0.00 0.00 0.00 175.76 176.04 2d81 s LEU 23 N -3.23 4.21 0.65 0.00 2.96 -1.26 -4.85 118.68 117.16 2d81 s LEU 23 Ca 0.59 1.78 -0.15 0.00 -0.22 0.00 0.00 54.13 56.14 2d81 s LEU 23 Cb -0.09 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.05 2d81 s LEU 23 CO 0.16 -0.76 1.09 -2.84 -1.32 0.00 0.00 176.35 172.69 2d81 s PRO 24 N 3.36 2.93 -0.00 0.98 0.02 -1.26 -4.92 135.00 136.11 2d81 s PRO 24 Ca 0.57 1.29 -0.19 0.00 0.02 0.00 0.00 61.00 62.69 2d81 s PRO 24 Cb -0.24 -1.97 -0.05 0.00 0.02 0.00 0.00 34.50 32.25 2d81 s PRO 24 CO 0.17 -1.13 0.56 0.00 -0.33 0.00 0.00 177.00 176.27 2d81 s ALA 25 N -2.46 3.53 0.35 -1.55 0.00 -1.26 -4.06 121.76 116.30 2d81 s ALA 25 Ca 0.65 -0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.66 2d81 s ALA 25 Cb -0.18 -2.67 -0.07 0.00 0.00 0.00 0.00 23.12 20.20 2d81 s ALA 25 CO 0.42 0.22 -0.03 -0.06 0.00 0.00 0.00 175.76 176.32 2d81 s PHE 26 N -0.36 2.26 -1.30 0.00 0.40 0.01 -4.75 117.98 114.23 2d81 s PHE 26 Ca 0.29 -0.68 -0.16 0.00 -0.60 0.00 0.00 56.93 55.78 2d81 s PHE 26 Cb -0.18 -1.42 0.10 0.00 0.51 0.00 0.00 43.02 42.02 2d81 s PHE 26 CO 0.16 0.37 1.75 -1.71 0.70 0.00 0.00 175.22 176.49 2d81 n ASN 27 N -0.78 4.86 -4.25 1.36 5.15 -1.25 -2.33 115.26 118.02 2d81 n ASN 27 Ca -0.05 -2.94 -0.32 0.00 -0.60 0.00 0.00 54.58 50.68 2d81 n ASN 27 Cb 0.65 -1.68 -0.16 0.00 -0.53 0.00 0.00 39.78 38.06 2d81 n ASN 27 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2d81 s VAL 28 N 3.18 2.31 0.01 3.44 1.01 -1.26 -0.41 120.40 128.68 2d81 s VAL 28 Ca 0.49 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 2d81 s VAL 28 Cb 0.04 -1.91 -0.06 0.00 0.00 0.00 0.00 36.38 34.45 2d81 s VAL 28 CO 0.03 0.55 1.41 0.21 0.00 0.00 0.00 175.10 177.30 2d81 s ASN 29 N 0.42 6.84 0.54 3.32 3.84 -0.94 -4.14 114.94 124.82 2d81 s ASN 29 Ca -0.15 2.14 0.36 0.00 0.21 0.00 0.00 52.86 55.42 2d81 s ASN 29 Cb -0.17 -2.56 1.96 0.00 -0.55 0.00 0.00 41.25 39.93 2d81 s ASN 29 CO 0.07 -0.72 2.11 -0.65 -2.79 0.00 0.00 177.10 175.12 2d81 h PRO 30 N 7.80 0.00 -0.53 0.43 0.11 -1.92 -1.57 132.00 136.32 2d81 h PRO 30 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2d81 h PRO 30 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2d81 h PRO 30 CO 0.90 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.96 2d81 n ASN 31 N -2.78 2.65 -0.23 -2.05 0.23 -1.26 -4.00 115.26 107.82 2d81 n ASN 31 Ca -0.02 -2.17 0.08 0.00 -0.53 0.00 0.00 54.58 51.94 2d81 n ASN 31 Cb 0.06 -0.38 0.13 0.00 -2.08 0.00 0.00 39.78 37.51 2d81 n ASN 31 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2d81 n SER 32 N 0.58 1.94 -4.84 0.53 3.41 -0.59 -4.54 113.62 110.11 2d81 n SER 32 Ca 0.14 -3.05 -0.38 0.00 -0.26 0.00 0.00 58.87 55.33 2d81 n SER 32 Cb 0.49 -0.41 -0.06 0.00 -0.26 0.00 0.00 64.21 63.96 2d81 n SER 32 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2d81 s VAL 33 N -2.51 5.15 0.31 -3.33 1.01 -1.26 -3.11 120.40 116.66 2d81 s VAL 33 Ca 0.29 0.70 -0.07 0.00 0.00 0.00 0.00 61.98 62.90 2d81 s VAL 33 Cb 0.26 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2d81 s VAL 33 CO 0.01 0.57 0.49 -0.94 0.00 0.00 0.00 175.10 175.23 2d81 s SER 34 N -0.96 0.48 -0.04 3.32 1.04 -0.73 -2.27 113.70 114.53 2d81 s SER 34 Ca 0.22 -1.28 -0.18 0.00 0.48 0.00 0.00 55.95 55.19 2d81 s SER 34 Cb -0.15 0.64 0.03 0.00 0.10 0.00 0.00 66.02 66.64 2d81 s SER 34 CO 0.11 -1.26 0.39 0.54 0.98 0.00 0.00 173.24 174.00 2d81 s VAL 35 N -3.35 0.04 0.23 5.02 0.11 -1.20 -1.08 120.40 120.17 2d81 s VAL 35 Ca 0.27 -0.31 -0.09 0.00 -2.93 0.00 0.00 61.98 58.92 2d81 s VAL 35 Cb -0.00 -0.68 -0.02 0.00 -1.53 0.00 0.00 36.38 34.15 2d81 s VAL 35 CO 0.15 -0.17 0.36 -0.94 -3.33 0.00 0.00 175.10 171.18 2d81 s SER 36 N -1.04 -0.01 -0.02 3.54 1.04 0.34 -0.45 113.70 117.09 2d81 s SER 36 Ca -0.11 -1.08 -0.30 0.00 0.48 0.00 0.00 55.95 54.94 2d81 s SER 36 Cb -0.04 0.52 0.12 0.00 0.10 0.00 0.00 66.02 66.72 2d81 s SER 36 CO 0.05 -1.04 1.24 -0.83 0.98 0.00 0.00 173.24 173.63 2d81 s GLY 37 N -3.06 -0.38 -0.15 7.32 0.00 -1.13 -0.48 107.32 109.45 2d81 s GLY 37 Ca 0.28 0.76 -0.04 0.00 0.00 0.00 0.00 44.72 45.72 2d81 s GLY 37 CO 0.10 0.17 -0.01 -2.27 0.00 0.00 0.00 173.10 171.08 2d81 s LEU 38 N -2.86 3.41 0.00 0.66 2.96 -0.79 -1.16 118.68 120.89 2d81 s LEU 38 Ca 0.13 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 2d81 s LEU 38 Cb 0.03 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.91 2d81 s LEU 38 CO -0.03 0.21 0.00 0.00 -1.32 0.00 0.00 176.35 175.21 2d81 n ALA 39 N 3.25 0.00 0.17 5.97 0.00 0.36 0.30 120.51 130.56 2d81 n ALA 39 Ca -0.17 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.32 2d81 n ALA 39 Cb 0.53 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.50 2d81 n ALA 39 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d81 h SER 40 N 0.00 0.14 0.77 0.00 4.64 -1.87 0.32 113.55 117.56 2d81 h SER 40 Ca 0.00 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.21 2d81 h SER 40 Cb 0.00 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2d81 h SER 40 CO 0.00 0.17 -0.45 1.23 -0.87 0.00 0.00 176.83 176.91 2d81 h GLY 41 N 0.33 0.00 0.88 -0.77 0.00 -0.20 -0.97 103.07 102.34 2d81 h GLY 41 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.22 2d81 h GLY 41 CO 0.00 0.00 -0.53 -1.33 0.00 0.00 0.00 176.54 174.68 2d81 h GLY 42 N 2.00 0.57 0.45 4.60 0.00 -0.49 0.16 103.07 110.36 2d81 h GLY 42 Ca -0.00 -0.82 0.06 0.00 0.00 0.00 0.00 47.33 46.56 2d81 h GLY 42 CO 0.06 0.73 -0.06 -0.97 0.00 0.00 0.00 176.54 176.31 2d81 h TYR 43 N 0.11 -0.12 -0.86 5.60 0.05 -0.43 -1.77 116.97 119.55 2d81 h TYR 43 Ca -0.04 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 2d81 h TYR 43 Cb 1.18 0.10 -0.04 0.00 1.01 0.00 0.00 36.73 38.98 2d81 h TYR 43 CO 0.12 -0.11 0.42 1.98 -1.05 0.00 0.00 178.16 179.52 2d81 h MET 44 N 0.02 1.23 -0.58 4.88 4.05 -1.15 -0.56 114.93 122.81 2d81 h MET 44 Ca 0.14 -0.18 0.04 0.00 -0.28 0.00 0.00 59.70 59.42 2d81 h MET 44 Cb 0.21 -0.22 -0.04 0.00 -0.80 0.00 0.00 31.60 30.74 2d81 h MET 44 CO -0.28 0.94 0.33 0.00 0.23 0.00 0.00 176.91 178.12 2d81 h ALA 45 N 1.24 0.75 -0.41 0.39 0.00 -0.57 0.11 119.26 120.78 2d81 h ALA 45 Ca 0.30 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 2d81 h ALA 45 Cb 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2d81 h ALA 45 CO -0.04 0.03 -0.11 0.00 0.00 0.00 0.00 179.25 179.13 2d81 h ALA 46 N 1.28 1.04 -0.51 0.00 0.00 -0.93 0.23 119.26 120.37 2d81 h ALA 46 Ca 0.24 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2d81 h ALA 46 Cb 0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2d81 h ALA 46 CO -0.13 0.58 0.28 1.96 0.00 0.00 0.00 179.25 181.94 2d81 h GLN 47 N 0.66 0.70 -0.42 0.00 4.20 -0.14 -0.70 115.11 119.41 2d81 h GLN 47 Ca 0.11 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 2d81 h GLN 47 Cb 0.57 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2d81 h GLN 47 CO 0.04 0.55 0.02 -0.07 -0.67 0.00 0.00 178.83 178.69 2d81 h LEU 48 N 0.67 0.71 -1.97 1.46 3.38 -0.58 0.37 115.31 119.35 2d81 h LEU 48 Ca 0.18 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2d81 h LEU 48 Cb 0.05 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2d81 h LEU 48 CO -0.03 0.83 -0.10 1.23 0.09 0.00 0.00 178.44 180.46 2d81 h GLY 49 N 0.57 0.00 0.00 0.83 0.00 -0.26 -0.63 103.07 103.59 2d81 h GLY 49 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.41 2d81 h GLY 49 CO 0.02 0.00 -0.74 -0.62 0.00 0.00 0.00 176.54 175.20 2d81 n VAL 50 N -4.00 1.45 -0.07 4.60 0.31 -0.29 -3.29 118.33 117.04 2d81 n VAL 50 Ca -0.02 0.16 -0.03 0.00 -0.01 0.00 0.00 64.34 64.44 2d81 n VAL 50 Cb 0.19 -2.33 0.21 0.00 -0.91 0.00 0.00 33.84 31.00 2d81 n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d81 h ALA 51 N -0.94 1.22 -1.13 3.52 0.00 -0.96 -2.86 119.26 118.11 2d81 h ALA 51 Ca -0.06 -0.23 -0.59 0.00 0.00 0.00 0.00 54.91 54.02 2d81 h ALA 51 Cb 0.71 -0.18 -0.40 0.00 0.00 0.00 0.00 17.79 17.92 2d81 h ALA 51 CO -0.04 0.52 -0.53 0.66 0.00 0.00 0.00 179.25 179.87 2d81 n TYR 52 N -4.24 3.10 0.30 0.00 4.02 -0.24 -1.54 117.16 118.55 2d81 n TYR 52 Ca 0.02 -2.68 0.19 0.00 -0.01 0.00 0.00 57.90 55.42 2d81 n TYR 52 Cb 0.27 -0.36 1.00 0.00 -0.02 0.00 0.00 39.34 40.23 2d81 n TYR 52 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2d81 h SER 53 N 2.40 0.00 0.54 7.72 4.64 -1.49 0.54 113.55 127.91 2d81 h SER 53 Ca 0.37 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.54 2d81 h SER 53 Cb 1.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 2d81 h SER 53 CO 0.91 0.00 -0.67 -2.24 -0.87 0.00 0.00 176.83 173.96 2d81 h ASP 54 N 0.00 0.13 0.09 4.97 2.03 -1.87 -3.28 116.42 118.49 2d81 h ASP 54 Ca 0.02 -0.08 -0.16 0.00 -0.73 0.00 0.00 57.03 56.08 2d81 h ASP 54 Cb 0.21 -0.04 0.01 0.00 -0.83 0.00 0.00 39.33 38.68 2d81 h ASP 54 CO -0.00 0.76 -0.76 0.58 -1.03 0.00 0.00 179.24 178.79 2d81 h VAL 55 N 0.08 1.46 -1.94 4.15 2.07 -1.31 -3.37 116.25 117.39 2d81 h VAL 55 Ca -0.01 -2.45 -0.77 0.00 0.82 0.00 0.00 66.70 64.29 2d81 h VAL 55 Cb 1.19 3.10 -0.19 0.00 -1.52 0.00 0.00 31.29 33.87 2d81 h VAL 55 CO 0.09 0.66 1.58 0.49 0.02 0.00 0.00 177.57 180.42 2d81 n PHE 56 N -4.22 3.06 0.92 1.57 3.01 -0.56 -4.58 117.46 116.66 2d81 n PHE 56 Ca -0.16 -2.84 0.13 0.00 1.01 0.00 0.00 57.45 55.59 2d81 n PHE 56 Cb 0.75 -1.78 0.34 0.00 -0.01 0.00 0.00 39.48 38.78 2d81 n PHE 56 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 2d81 n ASN 57 N 3.34 0.41 0.04 4.37 0.23 -1.00 -3.32 115.26 119.32 2d81 n ASN 57 Ca 0.35 0.04 -0.22 0.00 -0.53 0.00 0.00 54.58 54.22 2d81 n ASN 57 Cb 0.36 -0.01 -0.14 0.00 -2.08 0.00 0.00 39.78 37.91 2d81 n ASN 57 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 2d81 h VAL 58 N 0.00 1.10 0.00 3.53 2.07 -1.69 -3.46 116.25 117.80 2d81 h VAL 58 Ca 0.00 -2.48 0.00 0.00 0.82 0.00 0.00 66.70 65.04 2d81 h VAL 58 Cb 0.55 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 2d81 h VAL 58 CO 0.00 0.76 0.00 0.61 0.02 0.00 0.00 177.57 178.96 2d81 n GLY 59 N 1.76 -0.29 3.52 2.17 0.00 -1.21 -1.18 105.19 109.95 2d81 n GLY 59 Ca -0.23 -1.42 -0.09 0.00 0.00 0.00 0.00 46.02 44.28 2d81 n GLY 59 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d81 s PHE 60 N -2.83 0.05 0.02 1.61 -0.71 -0.58 -3.21 117.98 112.34 2d81 s PHE 60 Ca 0.00 -0.41 0.04 0.00 -1.04 0.00 0.00 56.93 55.52 2d81 s PHE 60 Cb 0.00 0.29 -0.02 0.00 -1.21 0.00 0.00 43.02 42.08 2d81 s PHE 60 CO 0.00 -0.91 -0.12 0.20 -1.34 0.00 0.00 175.22 173.05 2d81 s GLY 61 N -2.92 0.67 -0.12 1.99 0.00 0.40 -1.32 107.32 106.02 2d81 s GLY 61 Ca 0.13 -0.69 -0.01 0.00 0.00 0.00 0.00 44.72 44.15 2d81 s GLY 61 CO 0.00 -0.65 -0.06 0.14 0.00 0.00 0.00 173.10 172.52 2d81 s VAL 62 N -0.68 0.99 -0.38 1.40 1.01 0.07 -2.82 120.40 119.99 2d81 s VAL 62 Ca 0.02 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 2d81 s VAL 62 Cb -0.07 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.28 2d81 s VAL 62 CO 0.01 0.31 0.24 -0.36 0.00 0.00 0.00 175.10 175.30 2d81 s PHE 63 N 1.72 3.24 -1.34 5.22 0.40 -0.31 -1.30 117.98 125.60 2d81 s PHE 63 Ca 0.04 -0.73 -0.03 0.00 -0.60 0.00 0.00 56.93 55.61 2d81 s PHE 63 Cb -0.13 -2.49 0.02 0.00 0.51 0.00 0.00 43.02 40.93 2d81 s PHE 63 CO -0.08 -0.59 0.79 0.00 0.70 0.00 0.00 175.22 176.04 2d81 n ALA 64 N 5.06 -1.86 -2.60 5.36 0.00 -0.21 -0.49 120.51 125.78 2d81 n ALA 64 Ca -0.12 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2d81 n ALA 64 Cb 0.47 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.34 2d81 n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d81 n GLY 65 N -1.58 3.83 2.15 0.00 0.00 -1.26 -3.06 105.19 105.27 2d81 n GLY 65 Ca -0.23 -1.79 -0.05 0.00 0.00 0.00 0.00 46.02 43.96 2d81 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d81 n GLY 66 N 5.00 1.40 3.56 -0.02 0.00 -1.26 -3.97 105.19 109.90 2d81 n GLY 66 Ca 0.00 -1.15 -0.47 0.00 0.00 0.00 0.00 46.02 44.40 2d81 n GLY 66 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d81 n PRO 67 N -0.31 1.08 -1.68 1.61 -0.02 -1.26 -4.73 135.00 129.69 2d81 n PRO 67 Ca -0.05 0.38 -0.47 0.00 -2.02 0.00 0.00 63.50 61.34 2d81 n PRO 67 Cb 0.34 -1.76 -0.04 0.00 -0.02 0.00 0.00 33.50 32.02 2d81 n PRO 67 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2d81 n TYR 68 N 0.73 2.32 -1.24 6.00 9.36 -1.26 -1.87 117.16 131.20 2d81 n TYR 68 Ca 0.13 0.12 -0.08 0.00 3.32 0.00 0.00 57.90 61.38 2d81 n TYR 68 Cb 0.28 -2.61 -0.04 0.00 -0.63 0.00 0.00 39.34 36.34 2d81 n TYR 68 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2d81 n ASP 69 N 5.02 -3.99 -0.25 2.98 4.64 -1.26 -4.75 116.55 118.93 2d81 n ASP 69 Ca 0.20 0.20 0.03 0.00 -1.38 0.00 0.00 54.79 53.84 2d81 n ASP 69 Cb 0.30 -2.22 0.16 0.00 -1.04 0.00 0.00 41.12 38.32 2d81 n ASP 69 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2d81 n ALA 71 N -2.45 2.57 0.04 0.00 0.00 -1.26 -4.19 120.51 115.21 2d81 n ALA 71 Ca 0.13 -1.09 -0.20 0.00 0.00 0.00 0.00 53.44 52.28 2d81 n ALA 71 Cb 0.34 -0.97 -0.11 0.00 0.00 0.00 0.00 19.45 18.71 2d81 n ALA 71 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2d81 h ARG 72 N 3.38 0.65 0.00 0.00 2.43 -1.81 -3.38 114.38 115.64 2d81 h ARG 72 Ca 0.00 -0.70 0.00 0.00 -0.81 0.00 0.00 59.98 58.47 2d81 h ARG 72 Cb 0.91 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2d81 h ARG 72 CO 0.05 1.29 -0.00 0.09 -1.51 0.00 0.00 179.97 179.89 2d81 n ASN 73 N -3.93 1.66 -3.97 -3.80 4.13 -1.26 -4.30 115.26 103.78 2d81 n ASN 73 Ca -0.11 -1.84 -0.09 0.00 1.68 0.00 0.00 54.58 54.22 2d81 n ASN 73 Cb 0.85 -0.01 -0.10 0.00 -1.54 0.00 0.00 39.78 38.98 2d81 n ASN 73 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2d81 s GLN 74 N -0.85 0.48 0.48 3.52 -2.07 -1.26 -5.10 119.66 114.86 2d81 s GLN 74 Ca 0.00 -0.76 -0.23 0.00 -1.82 0.00 0.00 55.36 52.55 2d81 s GLN 74 Cb 0.00 0.18 -0.07 0.00 -1.09 0.00 0.00 33.01 32.04 2d81 s GLN 74 CO 0.00 -0.10 1.28 -0.47 -1.32 0.00 0.00 175.29 174.68 2d81 s TYR 75 N -2.34 2.63 0.47 9.60 5.04 -1.26 -4.48 117.35 127.01 2d81 s TYR 75 Ca -0.08 1.43 0.20 0.00 -2.44 0.00 0.00 57.07 56.19 2d81 s TYR 75 Cb -0.03 -3.63 1.27 0.00 0.35 0.00 0.00 41.96 39.91 2d81 s TYR 75 CO -0.04 -2.23 2.07 0.10 -1.34 0.00 0.00 175.55 174.11 2d81 h TYR 76 N 2.01 0.00 0.00 4.97 -0.00 -1.87 -0.00 116.97 122.08 2d81 h TYR 76 Ca -0.50 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.23 2d81 h TYR 76 Cb 1.27 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.00 2d81 h TYR 76 CO 0.50 0.12 -0.02 1.79 -0.00 0.00 0.00 178.16 180.55 2d81 h THR 77 N 0.00 0.07 0.00 -0.90 1.35 -1.94 0.77 112.91 112.26 2d81 h THR 77 Ca -0.00 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2d81 h THR 77 Cb 0.24 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 2d81 h THR 77 CO 0.02 0.02 0.00 -1.20 -0.25 0.00 0.00 175.52 174.11 2d81 n SER 78 N -3.14 0.69 -1.98 5.36 7.64 -0.02 -1.78 113.62 120.39 2d81 n SER 78 Ca -0.00 0.64 -0.02 0.00 1.01 0.00 0.00 58.87 60.50 2d81 n SER 78 Cb 0.27 -0.80 0.34 0.00 -1.01 0.00 0.00 64.21 63.01 2d81 n SER 78 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d81 n MET 80 N 0.13 0.41 -2.86 0.00 2.00 -0.74 -4.92 117.12 111.14 2d81 n MET 80 Ca 0.37 -2.54 -0.21 0.00 0.00 0.00 0.00 57.70 55.32 2d81 n MET 80 Cb 1.33 2.20 0.01 0.00 0.00 0.00 0.00 33.22 36.76 2d81 n MET 80 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2d81 n TYR 81 N -0.50 -1.64 -2.84 2.03 0.53 0.76 -2.07 117.16 113.42 2d81 n TYR 81 Ca 0.04 0.32 -0.21 0.00 -1.02 0.00 0.00 57.90 57.03 2d81 n TYR 81 Cb 0.48 -3.82 0.02 0.00 -1.03 0.00 0.00 39.34 34.99 2d81 n TYR 81 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 2d81 n ASN 82 N -2.26 -5.66 -2.67 7.72 5.15 0.18 -4.89 115.26 112.82 2d81 n ASN 82 Ca -0.13 -0.19 -0.09 0.00 -0.60 0.00 0.00 54.58 53.57 2d81 n ASN 82 Cb 0.62 -4.64 0.06 0.00 -0.53 0.00 0.00 39.78 35.29 2d81 n ASN 82 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2d81 n GLY 83 N -1.30 -0.68 3.01 8.20 0.00 -0.88 -4.66 105.19 108.89 2d81 n GLY 83 Ca -0.14 -1.77 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 2d81 n GLY 83 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d81 s TYR 84 N -1.62 3.76 0.56 1.61 1.51 -1.26 -3.29 117.35 118.61 2d81 s TYR 84 Ca 0.23 -3.18 -0.21 0.00 -1.01 0.00 0.00 57.07 52.91 2d81 s TYR 84 Cb -0.01 -3.00 -0.04 0.00 -0.11 0.00 0.00 41.96 38.80 2d81 s TYR 84 CO 0.16 -0.65 1.31 -1.25 -1.11 0.00 0.00 175.55 174.02 2d81 s PRO 85 N -1.41 3.08 0.35 -1.71 0.04 -1.22 -4.96 135.00 129.17 2d81 s PRO 85 Ca 0.26 2.12 -0.26 0.00 0.04 0.00 0.00 61.00 63.16 2d81 s PRO 85 Cb -0.06 -2.17 -0.09 0.00 0.04 0.00 0.00 34.50 32.22 2d81 s PRO 85 CO -0.14 -1.20 1.09 0.45 0.04 0.00 0.00 177.00 177.23 2d81 s SER 86 N -1.13 6.93 -0.04 6.66 0.15 -1.26 -4.95 113.70 120.06 2d81 s SER 86 Ca 0.73 2.18 0.06 0.00 0.70 0.00 0.00 55.95 59.62 2d81 s SER 86 Cb -0.38 -2.61 0.09 0.00 -1.71 0.00 0.00 66.02 61.42 2d81 s SER 86 CO 0.44 -0.38 1.01 2.30 1.20 0.00 0.00 173.24 177.81 2d81 n ILE 87 N 0.47 1.17 0.37 6.45 -5.35 -1.26 -4.73 119.36 116.48 2d81 n ILE 87 Ca 0.02 -1.29 -0.18 0.00 -0.27 0.00 0.00 62.75 61.03 2d81 n ILE 87 Cb 0.47 0.30 -0.09 0.00 -1.74 0.00 0.00 39.64 38.58 2d81 n ILE 87 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2d81 h THR 88 N 0.52 0.33 -0.26 7.28 2.02 -1.99 -0.76 112.91 120.04 2d81 h THR 88 Ca 0.00 -0.03 -0.19 0.00 0.77 0.00 0.00 66.41 66.96 2d81 h THR 88 Cb 0.73 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2d81 h THR 88 CO 0.00 0.00 -0.58 0.74 0.37 0.00 0.00 175.52 176.06 2d81 h THR 89 N -0.93 1.28 -0.79 3.16 2.02 -1.99 -1.78 112.91 113.89 2d81 h THR 89 Ca -0.09 -1.77 0.02 0.00 0.77 0.00 0.00 66.41 65.34 2d81 h THR 89 Cb 0.70 1.68 -0.04 0.00 -1.74 0.00 0.00 68.15 68.75 2d81 h THR 89 CO 0.15 0.57 0.51 -0.65 0.37 0.00 0.00 175.52 176.48 2d81 h PRO 90 N 0.64 0.99 -0.43 6.66 0.11 -1.84 0.19 132.00 138.31 2d81 h PRO 90 Ca 0.01 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.93 2d81 h PRO 90 Cb 1.18 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 2d81 h PRO 90 CO 0.13 0.65 -0.23 1.15 -0.21 0.00 0.00 178.00 179.49 2d81 h THR 91 N 1.02 1.27 -1.00 -1.15 2.02 -1.12 -2.07 112.91 111.89 2d81 h THR 91 Ca 0.31 -1.38 0.01 0.00 0.77 0.00 0.00 66.41 66.12 2d81 h THR 91 Cb -0.04 1.24 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 2d81 h THR 91 CO -0.09 0.47 0.66 0.00 0.37 0.00 0.00 175.52 176.92 2d81 h ALA 92 N 0.83 1.30 -0.71 6.16 0.00 -0.86 -2.38 119.26 123.61 2d81 h ALA 92 Ca 0.09 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2d81 h ALA 92 Cb 0.80 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2d81 h ALA 92 CO 0.07 0.64 0.22 -0.91 0.00 0.00 0.00 179.25 179.27 2d81 h ASN 93 N 1.34 1.03 -0.59 0.00 -0.26 -0.39 0.06 115.58 116.76 2d81 h ASN 93 Ca 0.37 -0.21 0.05 0.00 -0.56 0.00 0.00 56.30 55.95 2d81 h ASN 93 Cb -0.13 -0.27 -0.05 0.00 -1.06 0.00 0.00 38.32 36.81 2d81 h ASN 93 CO -0.09 0.96 0.32 0.24 -1.06 0.00 0.00 177.43 177.80 2d81 h MET 94 N 1.04 0.58 -0.41 0.81 2.86 -0.94 0.20 114.93 119.06 2d81 h MET 94 Ca 0.23 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.79 2d81 h MET 94 Cb 0.30 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 2d81 h MET 94 CO -0.01 0.38 0.09 0.87 1.06 0.00 0.00 176.91 179.31 2d81 h LYS 95 N 0.60 0.66 -0.34 1.72 1.57 -1.08 -2.66 116.57 117.04 2d81 h LYS 95 Ca 0.26 -0.16 -0.14 0.00 -1.87 0.00 0.00 60.65 58.74 2d81 h LYS 95 Cb 0.16 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2d81 h LYS 95 CO -0.17 0.69 -0.37 0.77 -0.57 0.00 0.00 179.45 179.80 2d81 h SER 96 N 0.52 0.84 0.65 0.86 0.02 -0.45 -3.13 113.55 112.86 2d81 h SER 96 Ca 0.13 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2d81 h SER 96 Cb 0.33 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2d81 h SER 96 CO 0.00 1.12 -0.25 0.79 -1.14 0.00 0.00 176.83 177.35 2d81 n TRP 97 N -4.05 0.00 -1.68 3.45 8.01 0.64 -4.90 117.44 118.90 2d81 n TRP 97 Ca -0.02 0.00 -0.49 0.00 -1.31 0.00 0.00 57.50 55.69 2d81 n TRP 97 Cb 0.52 -0.32 -0.05 0.00 -2.01 0.00 0.00 31.31 29.45 2d81 n TRP 97 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2d81 n SER 98 N -1.38 3.28 0.00 -0.99 2.88 -1.00 -0.85 113.62 115.56 2d81 n SER 98 Ca 0.08 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 2d81 n SER 98 Cb 0.33 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.43 2d81 n SER 98 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d81 n GLY 99 N 4.22 1.09 0.00 0.46 0.00 0.39 -4.83 105.19 106.52 2d81 n GLY 99 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2d81 n GLY 99 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d81 n ASN 100 N 0.00 0.00 0.22 1.61 3.02 -0.03 -4.89 115.26 115.19 2d81 n ASN 100 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.70 2d81 n ASN 100 Cb 0.00 0.00 0.53 0.00 -0.61 0.00 0.00 39.78 39.70 2d81 n ASN 100 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2d81 h GLN 101 N 0.00 0.00 -4.53 3.52 7.50 -1.76 -3.44 115.11 116.39 2d81 h GLN 101 Ca 0.00 0.00 -0.21 0.00 0.50 0.00 0.00 58.65 58.94 2d81 h GLN 101 Cb 0.00 0.00 -0.15 0.00 0.05 0.00 0.00 27.48 27.38 2d81 h GLN 101 CO 0.00 0.00 -0.67 0.96 -1.50 0.00 0.00 178.83 177.62 2d81 s ILE 102 N -3.46 0.41 0.74 2.54 -4.36 -1.09 -0.69 121.20 115.30 2d81 s ILE 102 Ca 0.04 -1.91 -0.15 0.00 -0.26 0.00 0.00 60.65 58.37 2d81 s ILE 102 Cb 0.09 -1.87 0.04 0.00 1.25 0.00 0.00 42.46 41.97 2d81 s ILE 102 CO 0.53 -0.68 1.19 0.00 0.24 0.00 0.00 174.94 176.23 2d81 s ALA 103 N -3.82 2.11 0.06 2.27 0.00 -0.59 -0.46 121.76 121.33 2d81 s ALA 103 Ca 0.17 0.82 -0.36 0.00 0.00 0.00 0.00 51.96 52.59 2d81 s ALA 103 Cb 0.07 -3.45 -0.16 0.00 0.00 0.00 0.00 23.12 19.58 2d81 s ALA 103 CO -0.02 -1.88 1.47 0.45 0.00 0.00 0.00 175.76 175.78 2d81 n SER 104 N -2.81 2.18 0.07 0.00 2.88 -1.26 -3.99 113.62 110.69 2d81 n SER 104 Ca 0.13 1.10 0.09 0.00 -1.33 0.00 0.00 58.87 58.86 2d81 n SER 104 Cb 0.51 -1.26 0.38 0.00 -0.75 0.00 0.00 64.21 63.09 2d81 n SER 104 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2d81 n VAL 105 N 3.09 1.01 0.01 2.46 0.24 -1.26 -1.73 118.33 122.16 2d81 n VAL 105 Ca 0.19 0.30 0.13 0.00 -2.04 0.00 0.00 64.34 62.92 2d81 n VAL 105 Cb 0.21 -1.17 0.59 0.00 -1.47 0.00 0.00 33.84 32.00 2d81 n VAL 105 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d81 h ALA 106 N 2.32 2.16 -0.68 2.33 0.00 -1.92 -1.18 119.26 122.29 2d81 h ALA 106 Ca 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2d81 h ALA 106 Cb 0.26 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2d81 h ALA 106 CO 0.00 -0.26 0.45 -0.91 0.00 0.00 0.00 179.25 178.52 2d81 h ASN 107 N 0.20 0.63 0.31 0.00 2.35 -1.70 -1.89 115.58 115.48 2d81 h ASN 107 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2d81 h ASN 107 Cb 0.56 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.80 2d81 h ASN 107 CO -0.04 0.41 0.00 -0.07 -1.65 0.00 0.00 177.43 176.09 2d81 h LEU 108 N 0.72 0.00 -0.03 1.61 3.38 -1.40 -0.31 115.31 119.27 2d81 h LEU 108 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2d81 h LEU 108 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2d81 h LEU 108 CO -0.09 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.05 2d81 n GLY 109 N -0.77 -1.30 2.53 0.83 0.00 -0.71 -3.40 105.19 102.37 2d81 n GLY 109 Ca -0.01 -0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 2d81 n GLY 109 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d81 n GLN 110 N -1.58 2.44 -4.52 1.61 6.02 -0.13 -4.34 117.38 116.88 2d81 n GLN 110 Ca 0.05 -3.91 -0.22 0.00 -0.01 0.00 0.00 57.00 52.92 2d81 n GLN 110 Cb 0.27 -1.82 -0.14 0.00 1.02 0.00 0.00 30.24 29.57 2d81 n GLN 110 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2d81 s ARG 111 N -3.42 1.09 -0.15 -1.09 1.81 -1.22 -4.89 118.95 111.08 2d81 s ARG 111 Ca 0.38 -0.68 -0.26 0.00 -1.72 0.00 0.00 55.73 53.45 2d81 s ARG 111 Cb 0.42 -1.09 -0.02 0.00 -0.45 0.00 0.00 34.95 33.81 2d81 s ARG 111 CO -0.06 0.28 0.86 0.15 -0.68 0.00 0.00 175.30 175.85 2d81 s LYS 112 N -0.82 4.33 -0.14 3.54 -0.14 -0.33 -4.78 119.74 121.41 2d81 s LYS 112 Ca 0.04 1.08 0.01 0.00 -1.36 0.00 0.00 55.97 55.74 2d81 s LYS 112 Cb -0.07 -3.56 0.02 0.00 -1.68 0.00 0.00 37.83 32.54 2d81 s LYS 112 CO 0.01 -0.30 -0.15 0.42 -0.76 0.00 0.00 175.35 174.56 2d81 s ILE 113 N 2.03 1.61 -0.12 2.17 1.01 -0.59 -1.52 121.20 125.79 2d81 s ILE 113 Ca 0.40 -0.68 -0.02 0.00 0.00 0.00 0.00 60.65 60.36 2d81 s ILE 113 Cb -0.17 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 2d81 s ILE 113 CO 0.14 0.47 -0.06 -0.47 0.00 0.00 0.00 174.94 175.01 2d81 s TYR 114 N 1.29 2.97 -0.01 3.97 5.04 -0.44 -1.20 117.35 128.98 2d81 s TYR 114 Ca 0.01 -0.20 0.02 0.00 -2.44 0.00 0.00 57.07 54.45 2d81 s TYR 114 Cb -0.14 -1.85 -0.00 0.00 0.35 0.00 0.00 41.96 40.32 2d81 s TYR 114 CO -0.08 0.10 -0.06 -1.64 -1.34 0.00 0.00 175.55 172.53 2d81 s MET 115 N -0.11 0.54 0.00 4.97 -1.94 0.41 -0.75 119.30 122.42 2d81 s MET 115 Ca 0.02 -0.23 0.00 0.00 -1.71 0.00 0.00 55.69 53.77 2d81 s MET 115 Cb -0.13 -0.52 -0.00 0.00 2.01 0.00 0.00 34.83 36.18 2d81 s MET 115 CO 0.03 0.13 -0.01 -0.46 -0.01 0.00 0.00 175.02 174.70 2d81 s TRP 116 N -0.11 0.11 0.01 -0.03 -0.00 -0.42 -0.43 118.94 118.07 2d81 s TRP 116 Ca 0.02 -0.10 -0.04 0.00 -0.00 0.00 0.00 56.10 55.98 2d81 s TRP 116 Cb -0.03 -0.07 -0.01 0.00 -0.00 0.00 0.00 33.47 33.36 2d81 s TRP 116 CO -0.00 -0.03 0.07 -0.08 -0.00 0.00 0.00 176.95 176.90 2d81 s THR 117 N -0.27 0.09 0.26 5.86 -1.32 -0.53 -1.04 115.64 118.69 2d81 s THR 117 Ca -0.02 -0.74 -0.23 0.00 -1.21 0.00 0.00 61.69 59.49 2d81 s THR 117 Cb -0.02 -0.34 -0.09 0.00 -1.51 0.00 0.00 72.50 70.54 2d81 s THR 117 CO -0.00 -0.41 0.82 -0.83 -2.21 0.00 0.00 174.62 172.00 2d81 s GLY 118 N -1.33 2.73 0.51 6.08 0.00 -1.26 -1.52 107.32 112.53 2d81 s GLY 118 Ca -0.14 0.34 0.30 0.00 0.00 0.00 0.00 44.72 45.22 2d81 s GLY 118 CO 0.00 0.75 1.88 1.48 0.00 0.00 0.00 173.10 177.21 2d81 h SER 119 N 3.41 0.00 -0.59 1.64 4.64 -1.14 -2.99 113.55 118.51 2d81 h SER 119 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2d81 h SER 119 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2d81 h SER 119 CO 0.65 0.03 0.00 -1.20 -0.87 0.00 0.00 176.83 175.45 2d81 n SER 120 N -3.13 3.81 -4.64 4.97 7.64 -0.23 -4.84 113.62 117.20 2d81 n SER 120 Ca 0.01 -2.12 -0.43 0.00 1.01 0.00 0.00 58.87 57.34 2d81 n SER 120 Cb 0.37 -0.44 -0.02 0.00 -1.01 0.00 0.00 64.21 63.12 2d81 n SER 120 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2d81 s ASP 121 N -1.02 6.74 -0.10 6.43 3.68 -1.10 -4.56 116.67 126.74 2d81 s ASP 121 Ca 0.42 1.38 0.13 0.00 2.13 0.00 0.00 52.55 56.61 2d81 s ASP 121 Cb 0.23 -2.54 0.28 0.00 -1.45 0.00 0.00 42.92 39.45 2d81 s ASP 121 CO 0.26 -0.99 1.19 0.35 0.13 0.00 0.00 175.17 176.11 2d81 n THR 122 N 5.96 1.68 -0.12 1.71 -2.24 -1.26 -3.95 114.28 116.07 2d81 n THR 122 Ca 0.15 -1.75 -0.25 0.00 -2.27 0.00 0.00 64.05 59.93 2d81 n THR 122 Cb 0.46 0.01 -0.11 0.00 -2.10 0.00 0.00 70.33 68.59 2d81 n THR 122 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2d81 n THR 123 N -0.79 1.55 0.00 4.28 -1.04 -1.26 -3.98 114.28 113.04 2d81 n THR 123 Ca 0.13 -0.30 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 2d81 n THR 123 Cb 0.59 -1.88 0.00 0.00 -1.82 0.00 0.00 70.33 67.21 2d81 n THR 123 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2d81 n VAL 124 N -4.17 0.00 0.00 12.58 0.31 -1.26 -0.17 118.33 125.62 2d81 n VAL 124 Ca -0.45 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 2d81 n VAL 124 Cb 0.84 -0.75 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 2d81 n VAL 124 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d81 n GLY 125 N 3.27 2.73 0.36 2.92 0.00 -1.25 0.49 105.19 113.70 2d81 n GLY 125 Ca 0.00 -1.96 0.11 0.00 0.00 0.00 0.00 46.02 44.17 2d81 n GLY 125 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2d81 h PRO 126 N 0.00 0.81 -0.12 1.61 0.11 -1.77 -0.72 132.00 131.91 2d81 h PRO 126 Ca 0.00 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.96 2d81 h PRO 126 Cb 0.00 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.92 2d81 h PRO 126 CO 0.00 0.53 -0.38 -0.91 -0.21 0.00 0.00 178.00 177.03 2d81 h ASN 127 N 0.83 0.27 0.02 -2.05 -0.26 -1.83 0.99 115.58 113.56 2d81 h ASN 127 Ca 0.54 -0.11 -0.07 0.00 -0.56 0.00 0.00 56.30 56.10 2d81 h ASN 127 Cb 0.76 -0.07 0.01 0.00 -1.06 0.00 0.00 38.32 37.95 2d81 h ASN 127 CO -0.32 0.63 -0.29 0.58 -1.06 0.00 0.00 177.43 176.98 2d81 h VAL 128 N 0.22 1.60 -0.37 2.81 2.07 -1.31 -3.14 116.25 118.13 2d81 h VAL 128 Ca 0.02 -2.15 -0.01 0.00 0.82 0.00 0.00 66.70 65.39 2d81 h VAL 128 Cb 0.78 3.00 -0.02 0.00 -1.52 0.00 0.00 31.29 33.53 2d81 h VAL 128 CO 0.06 0.58 0.19 0.24 0.02 0.00 0.00 177.57 178.67 2d81 h MET 129 N -0.60 0.50 -0.25 1.57 2.86 -1.09 -1.99 114.93 115.93 2d81 h MET 129 Ca -0.04 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 2d81 h MET 129 Cb 1.11 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 2d81 h MET 129 CO 0.05 0.38 -0.08 -0.97 1.06 0.00 0.00 176.91 177.35 2d81 h ASN 130 N 0.51 0.38 0.03 1.22 -1.24 -0.87 -1.84 115.58 113.78 2d81 h ASN 130 Ca 0.13 -0.08 -0.12 0.00 0.71 0.00 0.00 56.30 56.94 2d81 h ASN 130 Cb 0.03 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 2d81 h ASN 130 CO -0.02 0.51 -0.37 1.56 -1.29 0.00 0.00 177.43 177.82 2d81 h GLN 131 N 0.38 0.45 -0.60 6.67 1.08 -1.32 -0.54 115.11 121.24 2d81 h GLN 131 Ca 0.08 -0.21 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 2d81 h GLN 131 Cb 0.39 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.78 2d81 h GLN 131 CO 0.02 0.76 0.33 1.25 -0.95 0.00 0.00 178.83 180.24 2d81 h LEU 132 N 0.38 0.75 -0.33 1.46 5.85 -1.17 0.76 115.31 123.01 2d81 h LEU 132 Ca 0.04 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.68 2d81 h LEU 132 Cb 0.83 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2d81 h LEU 132 CO 0.07 0.62 0.18 0.50 -0.34 0.00 0.00 178.44 179.47 2d81 h LYS 133 N 0.81 0.36 -0.63 1.25 3.64 -0.91 -0.73 116.57 120.36 2d81 h LYS 133 Ca 0.21 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 2d81 h LYS 133 Cb 0.04 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2d81 h LYS 133 CO -0.03 0.24 0.24 0.00 -2.27 0.00 0.00 179.45 177.62 2d81 h ALA 134 N 1.15 0.82 0.12 5.00 0.00 -0.87 -0.29 119.26 125.19 2d81 h ALA 134 Ca 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2d81 h ALA 134 Cb 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2d81 h ALA 134 CO -0.07 0.46 -0.06 0.37 0.00 0.00 0.00 179.25 179.95 2d81 h GLN 135 N 0.89 -0.16 0.00 0.00 4.15 -0.54 -2.65 115.11 116.80 2d81 h GLN 135 Ca 0.21 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.60 2d81 h GLN 135 Cb 0.23 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 2d81 h GLN 135 CO -0.01 -0.01 -0.17 -0.07 -1.93 0.00 0.00 178.83 176.63 2d81 h LEU 136 N -0.28 0.00 -2.87 -2.39 3.38 -1.03 -2.56 115.31 109.57 2d81 h LEU 136 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2d81 h LEU 136 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2d81 h LEU 136 CO 0.03 0.17 -0.00 1.23 0.09 0.00 0.00 178.44 179.96 2d81 h GLY 137 N 1.28 0.00 2.00 0.83 0.00 -0.67 0.11 103.07 106.62 2d81 h GLY 137 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2d81 h GLY 137 CO 0.02 0.00 0.00 3.43 0.00 0.00 0.00 176.54 179.99 2d81 h ASN 138 N 0.00 0.00 0.00 0.19 2.35 -1.48 -3.35 115.58 113.28 2d81 h ASN 138 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2d81 h ASN 138 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2d81 h ASN 138 CO 0.00 0.00 -0.65 0.49 -1.65 0.00 0.00 177.43 175.62 2d81 n PHE 139 N -3.06 0.00 -3.02 1.19 3.01 0.14 -5.10 117.46 110.61 2d81 n PHE 139 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.26 2d81 n PHE 139 Cb 0.28 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.82 2d81 n PHE 139 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 2d81 s ASP 140 N -1.37 5.01 -0.23 4.37 3.84 0.12 -2.61 116.67 125.79 2d81 s ASP 140 Ca 0.00 -0.87 -0.06 0.00 -0.00 0.00 0.00 52.55 51.63 2d81 s ASP 140 Cb 0.00 0.38 -0.02 0.00 -1.38 0.00 0.00 42.92 41.90 2d81 s ASP 140 CO 0.00 -1.43 0.02 0.21 -0.00 0.00 0.00 175.17 173.97 2d81 s ASN 141 N -4.70 4.80 0.33 2.11 2.47 -1.26 -4.90 114.94 113.79 2d81 s ASN 141 Ca 0.63 -0.27 0.01 0.00 0.42 0.00 0.00 52.86 53.65 2d81 s ASN 141 Cb -0.05 -1.84 0.59 0.00 -1.45 0.00 0.00 41.25 38.49 2d81 s ASN 141 CO 0.40 -0.02 1.99 0.77 -3.72 0.00 0.00 177.10 176.52 2d81 h SER 142 N 8.09 0.79 0.19 -4.21 4.64 -1.95 -0.76 113.55 120.34 2d81 h SER 142 Ca -0.39 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 60.89 2d81 h SER 142 Cb 1.17 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2d81 h SER 142 CO 0.59 0.56 -0.09 0.00 -0.87 0.00 0.00 176.83 177.02 2d81 h ALA 143 N 1.56 1.52 -0.65 5.18 0.00 -2.00 -1.55 119.26 123.32 2d81 h ALA 143 Ca 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2d81 h ALA 143 Cb -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2d81 h ALA 143 CO -0.07 0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.39 2d81 n ASN 144 N -3.95 4.96 -4.47 0.00 3.02 -0.30 -4.88 115.26 109.64 2d81 n ASN 144 Ca -0.02 -2.53 -0.33 0.00 -0.03 0.00 0.00 54.58 51.67 2d81 n ASN 144 Cb 0.18 -0.60 -0.13 0.00 -0.61 0.00 0.00 39.78 38.62 2d81 n ASN 144 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2d81 s VAL 145 N -2.00 3.54 -0.17 2.41 1.01 -0.59 -1.55 120.40 123.06 2d81 s VAL 145 Ca 0.52 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 62.01 2d81 s VAL 145 Cb 0.35 -2.51 0.02 0.00 0.00 0.00 0.00 36.38 34.24 2d81 s VAL 145 CO 0.24 0.53 -0.18 -0.55 0.00 0.00 0.00 175.10 175.13 2d81 s SER 146 N 0.10 3.06 -0.20 3.32 0.15 -0.34 -4.98 113.70 114.80 2d81 s SER 146 Ca -0.03 -0.63 -0.01 0.00 0.70 0.00 0.00 55.95 55.98 2d81 s SER 146 Cb -0.14 -1.40 0.01 0.00 -1.71 0.00 0.00 66.02 62.78 2d81 s SER 146 CO 0.04 -0.02 -0.14 -0.47 1.20 0.00 0.00 173.24 173.85 2d81 s TYR 147 N 1.34 2.86 -0.05 3.44 6.14 -1.26 -0.45 117.35 129.37 2d81 s TYR 147 Ca 0.05 -1.39 0.06 0.00 0.64 0.00 0.00 57.07 56.42 2d81 s TYR 147 Cb -0.13 -1.99 -0.01 0.00 0.42 0.00 0.00 41.96 40.25 2d81 s TYR 147 CO -0.12 -0.71 -0.23 0.08 0.64 0.00 0.00 175.55 175.21 2d81 s VAL 148 N 1.36 1.89 -0.14 3.14 1.01 0.43 -4.99 120.40 123.10 2d81 s VAL 148 Ca 0.05 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.06 2d81 s VAL 148 Cb -0.14 -1.60 -0.00 0.00 0.00 0.00 0.00 36.38 34.64 2d81 s VAL 148 CO -0.09 0.53 -0.16 -0.89 0.00 0.00 0.00 175.10 174.48 2d81 s THR 149 N -0.11 2.63 -0.31 3.92 2.01 -1.26 -1.45 115.64 121.07 2d81 s THR 149 Ca -0.04 -0.80 -0.15 0.00 0.31 0.00 0.00 61.69 61.02 2d81 s THR 149 Cb -0.13 -2.09 -0.02 0.00 0.01 0.00 0.00 72.50 70.26 2d81 s THR 149 CO 0.03 0.53 0.37 -0.89 -0.69 0.00 0.00 174.62 173.97 2d81 s THR 150 N 0.65 5.16 0.07 -0.82 2.01 -0.58 -4.94 115.64 117.20 2d81 s THR 150 Ca -0.09 0.28 -0.31 0.00 0.31 0.00 0.00 61.69 61.89 2d81 s THR 150 Cb -0.16 -3.77 -0.08 0.00 0.01 0.00 0.00 72.50 68.50 2d81 s THR 150 CO 0.02 0.01 1.65 -0.89 -0.69 0.00 0.00 174.62 174.73 2d81 s THR 151 N 2.06 3.03 0.00 -0.82 2.01 -1.26 -1.47 115.64 119.19 2d81 s THR 151 Ca 0.13 0.48 0.00 0.00 0.31 0.00 0.00 61.69 62.62 2d81 s THR 151 Cb -0.16 -3.31 0.00 0.00 0.01 0.00 0.00 72.50 69.04 2d81 s THR 151 CO 0.11 -0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.65 2d81 n GLY 152 N 4.00 1.60 3.75 4.40 0.00 -1.26 -4.88 105.19 112.80 2d81 n GLY 152 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2d81 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d81 s ALA 153 N -2.34 3.37 0.15 4.61 0.00 -1.11 -4.62 121.76 121.82 2d81 s ALA 153 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.73 2d81 s ALA 153 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.83 2d81 s ALA 153 CO 0.00 -0.04 0.00 1.33 0.00 0.00 0.00 175.76 177.05 2d81 n VAL 154 N 1.57 0.00 -2.21 0.00 0.24 -0.89 -1.07 118.33 115.97 2d81 n VAL 154 Ca -0.01 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.92 2d81 n VAL 154 Cb 0.46 -1.15 -0.03 0.00 -1.47 0.00 0.00 33.84 31.65 2d81 n VAL 154 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2d81 s HIS 155 N 1.34 1.90 -0.05 6.34 2.46 -1.26 -4.56 115.29 121.46 2d81 s HIS 155 Ca 0.00 0.44 -0.30 0.00 0.47 0.00 0.00 55.06 55.67 2d81 s HIS 155 Cb 0.00 -4.27 0.11 0.00 -0.13 0.00 0.00 32.58 28.29 2d81 s HIS 155 CO 0.00 -2.15 0.96 -0.08 -2.47 0.00 0.00 174.74 170.99 2d81 s THR 156 N 8.04 0.00 -0.13 0.89 -1.32 -1.26 -4.65 115.64 117.21 2d81 s THR 156 Ca 0.57 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.76 2d81 s THR 156 Cb -0.10 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.88 2d81 s THR 156 CO 0.14 0.00 1.06 0.12 -2.21 0.00 0.00 174.62 173.73 2d81 s PHE 157 N -2.84 3.39 -0.24 9.09 5.36 0.40 -4.92 117.98 128.22 2d81 s PHE 157 Ca 0.05 1.48 -0.29 0.00 -0.96 0.00 0.00 56.93 57.21 2d81 s PHE 157 Cb -0.01 -3.26 0.01 0.00 -0.34 0.00 0.00 43.02 39.42 2d81 s PHE 157 CO -0.07 -0.53 1.03 -1.25 -1.46 0.00 0.00 175.22 172.93 2d81 s PRO 158 N 2.40 4.24 0.46 10.12 0.04 -1.26 -1.30 135.00 149.70 2d81 s PRO 158 Ca 0.49 1.30 0.02 0.00 0.04 0.00 0.00 61.00 62.86 2d81 s PRO 158 Cb -0.19 -3.65 -0.01 0.00 0.04 0.00 0.00 34.50 30.70 2d81 s PRO 158 CO 0.16 -0.64 0.09 0.25 0.04 0.00 0.00 177.00 176.89 2d81 n THR 159 N 5.36 0.00 -1.45 1.26 -2.24 -0.31 -1.53 114.28 115.37 2d81 n THR 159 Ca 0.11 -2.44 0.07 0.00 -2.27 0.00 0.00 64.05 59.53 2d81 n THR 159 Cb 0.46 0.71 0.17 0.00 -2.10 0.00 0.00 70.33 69.57 2d81 n THR 159 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2d81 n ASP 160 N -1.43 1.87 -4.08 3.42 5.75 -1.19 -0.47 116.55 120.41 2d81 n ASP 160 Ca -0.12 -3.43 -0.09 0.00 -0.01 0.00 0.00 54.79 51.14 2d81 n ASP 160 Cb 0.64 -0.47 -0.09 0.00 -1.03 0.00 0.00 41.12 40.17 2d81 n ASP 160 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 2d81 s PHE 161 N -2.83 0.65 -1.24 2.11 -0.12 -1.26 -4.84 117.98 110.45 2d81 s PHE 161 Ca 0.34 -1.07 -0.10 0.00 -0.05 0.00 0.00 56.93 56.05 2d81 s PHE 161 Cb 0.32 -0.36 0.18 0.00 -0.63 0.00 0.00 43.02 42.53 2d81 s PHE 161 CO -0.03 -0.52 1.69 0.09 -0.05 0.00 0.00 175.22 176.40 2d81 n ASN 162 N -0.06 5.22 -4.74 1.98 5.03 -1.26 -3.95 115.26 117.48 2d81 n ASN 162 Ca -0.09 -3.08 -0.38 0.00 0.87 0.00 0.00 54.58 51.90 2d81 n ASN 162 Cb 0.63 -1.50 0.04 0.00 -1.02 0.00 0.00 39.78 37.94 2d81 n ASN 162 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d81 n GLY 163 N 3.15 0.78 3.69 7.41 0.00 -1.26 -4.84 105.19 114.12 2d81 n GLY 163 Ca 0.38 0.02 -0.50 0.00 0.00 0.00 0.00 46.02 45.91 2d81 n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d81 n ALA 164 N -1.07 0.67 -0.94 4.61 0.00 -1.26 -1.49 120.51 121.04 2d81 n ALA 164 Ca 0.11 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2d81 n ALA 164 Cb 0.45 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.46 2d81 n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d81 n GLY 165 N 4.32 0.69 3.65 0.00 0.00 -1.26 -5.00 105.19 107.59 2d81 n GLY 165 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 2d81 n GLY 165 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d81 n ASP 166 N 0.00 1.80 -4.90 1.61 10.43 -0.55 -4.35 116.55 120.59 2d81 n ASP 166 Ca 0.00 1.05 -0.28 0.00 2.57 0.00 0.00 54.79 58.13 2d81 n ASP 166 Cb 0.00 -1.42 0.01 0.00 1.84 0.00 0.00 41.12 41.55 2d81 n ASP 166 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2d81 s ASN 167 N -0.70 6.05 0.46 -2.24 4.22 -0.91 -4.94 114.94 116.88 2d81 s ASN 167 Ca 0.64 0.98 -0.25 0.00 -2.14 0.00 0.00 52.86 52.09 2d81 s ASN 167 Cb -0.52 -2.14 -0.08 0.00 1.28 0.00 0.00 41.25 39.79 2d81 s ASN 167 CO 0.56 -0.79 1.39 -0.55 -2.04 0.00 0.00 177.10 175.66 2d81 s SER 168 N -4.18 5.85 0.00 3.54 0.15 -1.26 -4.25 113.70 113.54 2d81 s SER 168 Ca 0.51 2.83 0.16 0.00 0.70 0.00 0.00 55.95 60.15 2d81 s SER 168 Cb -0.11 -2.65 0.82 0.00 -1.71 0.00 0.00 66.02 62.38 2d81 s SER 168 CO 0.47 -1.18 1.44 0.00 1.20 0.00 0.00 173.24 175.16 2d81 n SER 170 N -1.24 2.72 -3.76 0.00 3.41 -1.26 -2.10 113.62 111.38 2d81 n SER 170 Ca 0.08 -1.80 -0.25 0.00 -0.26 0.00 0.00 58.87 56.65 2d81 n SER 170 Cb 0.11 -0.12 -0.17 0.00 -0.26 0.00 0.00 64.21 63.78 2d81 n SER 170 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2d81 s LEU 171 N -1.26 0.84 -0.63 1.04 2.96 -0.76 -4.90 118.68 115.97 2d81 s LEU 171 Ca 0.25 -0.37 -0.26 0.00 -0.22 0.00 0.00 54.13 53.52 2d81 s LEU 171 Cb 0.15 -0.52 0.04 0.00 0.50 0.00 0.00 46.19 46.36 2d81 s LEU 171 CO 0.22 -0.23 1.13 -0.55 -1.32 0.00 0.00 176.35 175.60 2d81 s SER 172 N 1.92 6.31 0.18 3.68 0.15 -1.26 -4.31 113.70 120.37 2d81 s SER 172 Ca 0.03 -0.28 -0.23 0.00 0.70 0.00 0.00 55.95 56.17 2d81 s SER 172 Cb -0.14 -2.51 0.06 0.00 -1.71 0.00 0.00 66.02 61.71 2d81 s SER 172 CO -0.06 -1.52 0.70 0.28 1.20 0.00 0.00 173.24 173.83 2d81 s THR 173 N 4.83 0.00 0.41 6.45 -1.32 -1.26 -5.06 115.64 119.69 2d81 s THR 173 Ca 0.35 -0.39 -0.24 0.00 -1.21 0.00 0.00 61.69 60.20 2d81 s THR 173 Cb -0.10 -1.41 -0.11 0.00 -1.51 0.00 0.00 72.50 69.37 2d81 s THR 173 CO 0.19 0.00 0.96 -0.24 -2.21 0.00 0.00 174.62 173.32 2d81 n SER 174 N -0.40 1.03 -0.36 8.08 2.88 -1.26 -0.87 113.62 122.72 2d81 n SER 174 Ca -0.11 1.04 0.03 0.00 -1.33 0.00 0.00 58.87 58.50 2d81 n SER 174 Cb 0.62 -1.32 0.08 0.00 -0.75 0.00 0.00 64.21 62.85 2d81 n SER 174 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2d81 n PRO 175 N 0.25 1.45 -3.69 -1.46 -0.04 -1.26 -4.48 135.00 125.77 2d81 n PRO 175 Ca 0.10 -0.67 -0.26 0.00 -0.04 0.00 0.00 63.50 62.63 2d81 n PRO 175 Cb 0.38 -1.16 0.07 0.00 -0.04 0.00 0.00 33.50 32.74 2d81 n PRO 175 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d81 n TYR 176 N 0.04 -2.74 -4.08 0.54 4.02 -0.05 -4.85 117.16 110.04 2d81 n TYR 176 Ca 0.06 0.99 -0.19 0.00 -0.01 0.00 0.00 57.90 58.75 2d81 n TYR 176 Cb 0.17 -4.76 -0.16 0.00 -0.02 0.00 0.00 39.34 34.57 2d81 n TYR 176 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2d81 s ILE 177 N -3.31 0.41 0.06 -0.72 1.01 -1.26 -0.45 121.20 116.93 2d81 s ILE 177 Ca 0.61 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 61.21 2d81 s ILE 177 Cb -0.28 -0.46 -0.04 0.00 0.01 0.00 0.00 42.46 41.69 2d81 s ILE 177 CO 0.76 0.20 -0.04 -0.44 0.00 0.00 0.00 174.94 175.41 2d81 s SER 178 N 0.96 0.67 -0.80 3.58 0.01 -0.42 -2.14 113.70 115.55 2d81 s SER 178 Ca -0.11 -0.93 -0.23 0.00 1.31 0.00 0.00 55.95 56.00 2d81 s SER 178 Cb -0.14 0.15 0.07 0.00 0.21 0.00 0.00 66.02 66.31 2d81 s SER 178 CO -0.01 -0.51 1.16 0.21 0.41 0.00 0.00 173.24 174.50 2d81 s ASN 179 N -2.75 6.33 -0.12 2.44 3.84 -1.25 -1.16 114.94 122.26 2d81 s ASN 179 Ca 0.05 -1.18 0.15 0.00 0.21 0.00 0.00 52.86 52.09 2d81 s ASN 179 Cb 0.05 -2.47 0.64 0.00 -0.55 0.00 0.00 41.25 38.91 2d81 s ASN 179 CO -0.07 -1.46 1.52 0.00 -2.79 0.00 0.00 177.10 174.30 2d81 n ASN 181 N 0.88 -4.52 -3.66 0.00 5.15 -1.04 -4.93 115.26 107.14 2d81 n ASN 181 Ca 0.23 -0.41 -0.09 0.00 -0.60 0.00 0.00 54.58 53.71 2d81 n ASN 181 Cb 0.84 -3.69 -0.10 0.00 -0.53 0.00 0.00 39.78 36.30 2d81 n ASN 181 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2d81 s TYR 182 N -3.04 -0.75 -1.14 1.20 6.14 -0.94 -4.92 117.35 113.91 2d81 s TYR 182 Ca 0.41 1.45 -0.21 0.00 0.64 0.00 0.00 57.07 59.36 2d81 s TYR 182 Cb -0.20 0.26 0.06 0.00 0.42 0.00 0.00 41.96 42.50 2d81 s TYR 182 CO 0.50 -0.46 1.56 0.34 0.64 0.00 0.00 175.55 178.13 2d81 s ASP 183 N 2.56 6.65 0.12 4.32 3.68 -1.26 -2.23 116.67 130.51 2d81 s ASP 183 Ca -0.02 -1.90 -0.15 0.00 2.13 0.00 0.00 52.55 52.62 2d81 s ASP 183 Cb -0.12 -2.57 -0.03 0.00 -1.45 0.00 0.00 42.92 38.75 2d81 s ASP 183 CO -0.12 -1.35 1.56 1.23 0.13 0.00 0.00 175.17 176.62 2d81 h GLY 184 N 12.62 0.71 0.91 2.66 0.00 -1.59 -1.24 103.07 117.14 2d81 h GLY 184 Ca 0.30 -0.52 0.02 0.00 0.00 0.00 0.00 47.33 47.13 2d81 h GLY 184 CO 1.43 0.48 0.25 0.00 0.00 0.00 0.00 176.54 178.71 2d81 h ALA 185 N 0.87 0.54 -0.60 3.60 0.00 -1.77 -0.53 119.26 121.37 2d81 h ALA 185 Ca 0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2d81 h ALA 185 Cb 0.47 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2d81 h ALA 185 CO 0.02 -0.07 0.21 0.78 0.00 0.00 0.00 179.25 180.19 2d81 h GLY 186 N 0.51 0.99 1.00 0.00 0.00 -1.82 -1.10 103.07 102.65 2d81 h GLY 186 Ca 0.17 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2d81 h GLY 186 CO -0.07 0.54 0.22 0.00 0.00 0.00 0.00 176.54 177.22 2d81 h ALA 187 N 1.07 0.43 -0.15 3.60 0.00 -0.81 -0.01 119.26 123.39 2d81 h ALA 187 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2d81 h ALA 187 Cb 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2d81 h ALA 187 CO -0.01 -0.10 0.06 0.00 0.00 0.00 0.00 179.25 179.20 2d81 h ALA 188 N 1.11 0.19 -0.51 0.00 0.00 -0.92 -0.89 119.26 118.24 2d81 h ALA 188 Ca 0.12 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2d81 h ALA 188 Cb -0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2d81 h ALA 188 CO -0.03 -0.21 -0.12 -0.07 0.00 0.00 0.00 179.25 178.82 2d81 h LEU 189 N 0.08 1.00 -0.94 0.00 3.38 -1.09 -0.87 115.31 116.88 2d81 h LEU 189 Ca 0.05 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 2d81 h LEU 189 Cb 0.18 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2d81 h LEU 189 CO -0.00 1.13 -0.11 0.11 0.09 0.00 0.00 178.44 179.65 2d81 h LYS 190 N 0.86 0.65 -0.29 1.13 1.57 -0.98 -0.21 116.57 119.30 2d81 h LYS 190 Ca 0.13 -0.20 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2d81 h LYS 190 Cb 0.69 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2d81 h LYS 190 CO 0.05 0.75 -0.13 2.35 -0.57 0.00 0.00 179.45 181.89 2d81 h TRP 191 N 0.59 0.69 -0.28 -1.35 2.91 -0.87 0.21 115.95 117.86 2d81 h TRP 191 Ca 0.11 -0.17 -0.08 0.00 1.13 0.00 0.00 58.89 59.87 2d81 h TRP 191 Cb 0.54 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 29.03 2d81 h TRP 191 CO 0.02 0.83 -0.15 0.82 -1.03 0.00 0.00 178.44 178.94 2d81 h ILE 192 N 0.35 1.30 -0.01 2.65 2.04 -1.03 -3.31 117.51 119.51 2d81 h ILE 192 Ca 0.06 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.67 2d81 h ILE 192 Cb 0.65 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 2d81 h ILE 192 CO 0.04 0.40 -0.76 -1.22 0.00 0.00 0.00 178.15 176.61 2d81 n TYR 193 N -4.42 0.00 -1.19 1.37 4.02 -0.10 -4.83 117.16 112.01 2d81 n TYR 193 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 2d81 n TYR 193 Cb 0.38 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.69 2d81 n TYR 193 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d81 n GLY 194 N 1.47 0.45 3.71 2.72 0.00 0.72 -4.85 105.19 109.41 2d81 n GLY 194 Ca 0.06 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 2d81 n GLY 194 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d81 n SER 195 N 4.64 2.69 -3.99 1.61 3.41 -1.26 -4.53 113.62 116.19 2d81 n SER 195 Ca 0.00 1.10 -0.09 0.00 -0.26 0.00 0.00 58.87 59.63 2d81 n SER 195 Cb 0.00 -1.52 -0.11 0.00 -0.26 0.00 0.00 64.21 62.32 2d81 n SER 195 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2d81 s LEU 196 N -1.95 2.22 0.59 1.04 1.43 -1.26 -5.00 118.68 115.75 2d81 s LEU 196 Ca 0.61 -0.59 -0.17 0.00 -1.03 0.00 0.00 54.13 52.95 2d81 s LEU 196 Cb -0.49 0.19 -0.04 0.00 0.03 0.00 0.00 46.19 45.88 2d81 s LEU 196 CO 0.57 -0.38 1.10 0.20 0.23 0.00 0.00 176.35 178.07 2d81 s ASN 197 N -1.82 5.57 0.33 2.29 0.01 -1.26 -4.95 114.94 115.11 2d81 s ASN 197 Ca -0.10 2.04 -0.27 0.00 -0.71 0.00 0.00 52.86 53.82 2d81 s ASN 197 Cb -0.05 -2.56 -0.13 0.00 0.41 0.00 0.00 41.25 38.92 2d81 s ASN 197 CO -0.03 -1.31 1.03 0.00 -1.51 0.00 0.00 177.10 175.28 2d81 n ALA 198 N -1.77 0.05 -1.35 0.60 0.00 -1.26 -4.87 120.51 111.91 2d81 n ALA 198 Ca 0.10 0.34 -0.33 0.00 0.00 0.00 0.00 53.44 53.55 2d81 n ALA 198 Cb 0.52 -2.06 0.08 0.00 0.00 0.00 0.00 19.45 17.99 2d81 n ALA 198 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2d81 s ARG 199 N -1.72 2.32 -0.34 0.00 1.70 -1.26 -4.76 118.95 114.89 2d81 s ARG 199 Ca 0.59 1.51 -0.24 0.00 -0.47 0.00 0.00 55.73 57.13 2d81 s ARG 199 Cb -0.64 -1.88 0.01 0.00 -0.57 0.00 0.00 34.95 31.86 2d81 s ARG 199 CO 0.59 -1.64 0.82 1.21 -1.08 0.00 0.00 175.30 175.20 2d81 s ASN 200 N -2.49 6.62 0.00 -2.89 2.47 0.22 -4.92 114.94 113.96 2d81 s ASN 200 Ca 0.69 0.52 0.22 0.00 0.42 0.00 0.00 52.86 54.71 2d81 s ASN 200 Cb -0.23 -2.42 0.53 0.00 -1.45 0.00 0.00 41.25 37.67 2d81 s ASN 200 CO 0.46 -0.72 1.44 0.35 -3.72 0.00 0.00 177.10 174.92 2d81 n THR 201 N 5.74 0.48 -0.91 -5.21 -2.24 -1.26 -4.64 114.28 106.24 2d81 n THR 201 Ca 0.04 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2d81 n THR 201 Cb 0.48 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 2d81 n THR 201 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d81 n GLY 202 N 1.40 5.15 3.69 3.38 0.00 -1.26 -5.07 105.19 112.47 2d81 n GLY 202 Ca 0.19 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 2d81 n GLY 202 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d81 s THR 203 N 3.05 3.04 0.43 2.61 2.01 -1.26 -4.96 115.64 120.55 2d81 s THR 203 Ca 0.00 0.54 -0.24 0.00 0.31 0.00 0.00 61.69 62.30 2d81 s THR 203 Cb 0.00 -3.35 -0.08 0.00 0.01 0.00 0.00 72.50 69.08 2d81 s THR 203 CO 0.00 0.01 1.15 -0.76 -0.69 0.00 0.00 174.62 174.33 2d81 s LEU 204 N 2.37 4.10 0.40 4.42 1.43 -1.26 -4.94 118.68 125.20 2d81 s LEU 204 Ca 0.72 2.29 0.22 0.00 -1.03 0.00 0.00 54.13 56.33 2d81 s LEU 204 Cb -0.40 -4.14 0.42 0.00 0.03 0.00 0.00 46.19 42.10 2d81 s LEU 204 CO 0.32 -0.76 1.62 0.77 0.23 0.00 0.00 176.35 178.52 2d81 h SER 205 N 2.35 0.00 -1.54 2.29 4.64 -1.93 -3.47 113.55 115.89 2d81 h SER 205 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2d81 h SER 205 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2d81 h SER 205 CO 0.61 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 177.35 2d81 n GLY 206 N 0.94 5.24 3.17 -0.77 0.00 -1.26 -4.05 105.19 108.45 2d81 n GLY 206 Ca 0.03 -2.04 -0.16 0.00 0.00 0.00 0.00 46.02 43.85 2d81 n GLY 206 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d81 s SER 207 N 0.09 1.49 -0.29 1.61 0.01 -0.88 -4.92 113.70 110.81 2d81 s SER 207 Ca 0.00 -0.72 -0.19 0.00 1.31 0.00 0.00 55.95 56.35 2d81 s SER 207 Cb 0.00 -0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.20 2d81 s SER 207 CO 0.00 -0.19 0.56 -0.69 0.41 0.00 0.00 173.24 173.33 2d81 s VAL 208 N -1.95 5.01 0.14 3.43 1.01 -1.26 -1.07 120.40 125.71 2d81 s VAL 208 Ca 0.02 0.78 -0.01 0.00 0.00 0.00 0.00 61.98 62.77 2d81 s VAL 208 Cb -0.06 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2d81 s VAL 208 CO 0.01 -0.05 0.33 -0.76 0.00 0.00 0.00 175.10 174.63 2d81 s LEU 209 N 2.43 4.28 0.10 3.92 1.43 0.38 -4.92 118.68 126.31 2d81 s LEU 209 Ca 0.22 0.40 0.07 0.00 -1.03 0.00 0.00 54.13 53.79 2d81 s LEU 209 Cb -0.15 -3.14 -0.04 0.00 0.03 0.00 0.00 46.19 42.89 2d81 s LEU 209 CO 0.11 0.05 -0.09 -0.94 0.23 0.00 0.00 176.35 175.70 2d81 s SER 210 N -2.80 4.46 0.06 2.29 1.04 -1.26 -1.44 113.70 116.05 2d81 s SER 210 Ca 0.38 -0.37 -0.10 0.00 0.48 0.00 0.00 55.95 56.34 2d81 s SER 210 Cb -0.12 -0.87 0.01 0.00 0.10 0.00 0.00 66.02 65.13 2d81 s SER 210 CO 0.27 0.18 0.22 0.72 0.98 0.00 0.00 173.24 175.61 2d81 s PHE 211 N -1.23 0.06 -0.18 5.02 -0.12 -0.16 -4.71 117.98 116.66 2d81 s PHE 211 Ca 0.22 -0.35 -0.29 0.00 -0.05 0.00 0.00 56.93 56.46 2d81 s PHE 211 Cb -0.11 -0.01 -0.01 0.00 -0.63 0.00 0.00 43.02 42.26 2d81 s PHE 211 CO 0.14 -0.50 1.18 0.00 -0.05 0.00 0.00 175.22 176.00 2d81 s ALA 212 N -3.11 3.66 -1.43 1.99 0.00 0.04 -0.26 121.76 122.66 2d81 s ALA 212 Ca -0.01 0.36 -0.13 0.00 0.00 0.00 0.00 51.96 52.18 2d81 s ALA 212 Cb 0.01 -3.59 0.06 0.00 0.00 0.00 0.00 23.12 19.61 2d81 s ALA 212 CO -0.07 -1.11 2.17 1.04 0.00 0.00 0.00 175.76 177.79 2d81 n GLN 213 N 6.44 2.98 -4.38 0.00 6.02 0.51 -4.78 117.38 124.17 2d81 n GLN 213 Ca 0.13 -2.76 -0.24 0.00 -0.01 0.00 0.00 57.00 54.11 2d81 n GLN 213 Cb 0.45 -3.23 -0.09 0.00 1.02 0.00 0.00 30.24 28.40 2d81 n GLN 213 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2d81 s SER 214 N 2.81 4.08 1.37 1.08 1.04 -1.26 -3.73 113.70 119.08 2d81 s SER 214 Ca 0.46 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.91 2d81 s SER 214 Cb 0.13 -0.51 0.00 0.00 0.10 0.00 0.00 66.02 65.74 2d81 s SER 214 CO -0.07 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2d81 n GLY 215 N -0.87 3.45 0.03 7.32 0.00 -1.26 -0.81 105.19 113.05 2d81 n GLY 215 Ca -0.05 0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.12 2d81 n GLY 215 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d81 n SER 216 N 5.04 0.17 -0.20 1.61 3.41 -1.26 -1.76 113.62 120.63 2d81 n SER 216 Ca 0.00 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.27 2d81 n SER 216 Cb 0.00 -0.57 0.27 0.00 -0.26 0.00 0.00 64.21 63.65 2d81 n SER 216 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2d81 n TYR 217 N -1.68 0.00 -4.58 7.33 0.53 0.01 -4.14 117.16 114.62 2d81 n TYR 217 Ca 0.04 0.00 -0.27 0.00 -1.02 0.00 0.00 57.90 56.65 2d81 n TYR 217 Cb 0.21 -0.13 -0.11 0.00 -1.03 0.00 0.00 39.34 38.28 2d81 n TYR 217 CO 0.00 0.00 0.00 0.20 -1.02 0.00 0.00 176.86 176.04 2d81 s GLY 218 N -2.65 2.39 0.07 2.72 0.00 -0.72 -4.43 107.32 104.69 2d81 s GLY 218 Ca 0.19 -2.23 -0.27 0.00 0.00 0.00 0.00 44.72 42.41 2d81 s GLY 218 CO 0.59 -2.05 0.89 0.00 0.00 0.00 0.00 173.10 172.54 2d81 s ALA 219 N -2.77 -1.74 0.45 3.20 0.00 -1.26 -4.70 121.76 114.94 2d81 s ALA 219 Ca 0.35 0.63 -0.25 0.00 0.00 0.00 0.00 51.96 52.69 2d81 s ALA 219 Cb 0.09 0.54 -0.08 0.00 0.00 0.00 0.00 23.12 23.66 2d81 s ALA 219 CO 0.17 -0.83 1.39 1.21 0.00 0.00 0.00 175.76 177.71 2d81 s ASN 220 N -2.68 5.90 0.00 0.00 2.47 -1.26 -1.74 114.94 117.63 2d81 s ASN 220 Ca 0.07 2.85 0.00 0.00 0.42 0.00 0.00 52.86 56.20 2d81 s ASN 220 Cb -0.01 -2.65 0.00 0.00 -1.45 0.00 0.00 41.25 37.14 2d81 s ASN 220 CO -0.05 -1.15 0.00 0.61 -3.72 0.00 0.00 177.10 172.79 2d81 n GLY 221 N 0.61 1.08 3.50 1.21 0.00 -1.26 -4.83 105.19 105.49 2d81 n GLY 221 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2d81 n GLY 221 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d81 s MET 222 N -0.19 2.25 1.03 1.61 -1.94 -0.71 -1.79 119.30 119.57 2d81 s MET 222 Ca 0.00 -0.88 -0.14 0.00 -1.71 0.00 0.00 55.69 52.96 2d81 s MET 222 Cb 0.00 -2.29 0.20 0.00 2.01 0.00 0.00 34.83 34.75 2d81 s MET 222 CO 0.00 0.57 1.11 0.34 -0.01 0.00 0.00 175.02 177.03 2d81 s ASP 223 N -1.36 2.38 0.44 3.03 3.68 -0.30 -4.71 116.67 119.84 2d81 s ASP 223 Ca 0.15 0.97 0.24 0.00 2.13 0.00 0.00 52.55 56.03 2d81 s ASP 223 Cb -0.11 -1.50 0.95 0.00 -1.45 0.00 0.00 42.92 40.82 2d81 s ASP 223 CO 0.05 -3.25 1.84 0.71 0.13 0.00 0.00 175.17 174.65 2d81 h THR 224 N -1.98 0.61 -3.83 1.71 1.35 -1.89 -3.42 112.91 105.46 2d81 h THR 224 Ca -0.52 -1.10 -0.44 0.00 -0.55 0.00 0.00 66.41 63.80 2d81 h THR 224 Cb 1.32 1.73 -0.31 0.00 -1.73 0.00 0.00 68.15 69.17 2d81 h THR 224 CO 0.53 0.23 -0.79 -0.89 -0.25 0.00 0.00 175.52 174.34 2d81 s THR 225 N -3.72 0.85 0.47 6.82 2.01 -1.26 -0.36 115.64 120.45 2d81 s THR 225 Ca 0.00 -0.40 0.04 0.00 0.31 0.00 0.00 61.69 61.64 2d81 s THR 225 Cb 0.11 -0.75 -0.04 0.00 0.01 0.00 0.00 72.50 71.83 2d81 s THR 225 CO 0.64 0.26 0.05 -0.83 -0.69 0.00 0.00 174.62 174.05 2d81 s GLY 226 N 0.17 2.73 0.10 4.40 0.00 0.64 -4.47 107.32 110.89 2d81 s GLY 226 Ca -0.03 -1.31 0.02 0.00 0.00 0.00 0.00 44.72 43.41 2d81 s GLY 226 CO 0.01 -2.12 -0.07 -0.19 0.00 0.00 0.00 173.10 170.73 2d81 s TYR 227 N -2.78 0.94 -0.15 1.90 1.51 -0.91 -0.99 117.35 116.87 2d81 s TYR 227 Ca 0.22 -0.86 -0.14 0.00 -1.01 0.00 0.00 57.07 55.28 2d81 s TYR 227 Cb 0.05 -0.53 0.04 0.00 -0.11 0.00 0.00 41.96 41.40 2d81 s TYR 227 CO 0.12 -0.11 0.39 -0.48 -1.11 0.00 0.00 175.55 174.36 2d81 s LEU 228 N -2.96 0.50 -0.19 -1.29 2.34 -0.52 0.29 118.68 116.85 2d81 s LEU 228 Ca 0.11 0.79 -0.18 0.00 0.06 0.00 0.00 54.13 54.91 2d81 s LEU 228 Cb 0.04 1.35 -0.04 0.00 -0.56 0.00 0.00 46.19 46.98 2d81 s LEU 228 CO -0.04 -0.14 0.47 -0.47 -1.06 0.00 0.00 176.35 175.12 2d81 s TYR 229 N 0.20 3.39 -0.26 3.48 5.04 0.66 -0.47 117.35 129.39 2d81 s TYR 229 Ca -0.00 0.73 0.03 0.00 -2.44 0.00 0.00 57.07 55.39 2d81 s TYR 229 Cb -0.03 -2.61 0.06 0.00 0.35 0.00 0.00 41.96 39.74 2d81 s TYR 229 CO 0.01 -0.04 -0.09 0.08 -1.34 0.00 0.00 175.55 174.17 2d81 s VAL 230 N 1.39 2.11 0.83 3.14 1.01 -0.23 -1.89 120.40 126.77 2d81 s VAL 230 Ca 0.23 -1.65 -0.12 0.00 0.00 0.00 0.00 61.98 60.43 2d81 s VAL 230 Cb -0.15 -2.26 0.10 0.00 0.00 0.00 0.00 36.38 34.06 2d81 s VAL 230 CO 0.09 -0.08 1.17 -2.84 0.00 0.00 0.00 175.10 173.44 2d81 s PRO 231 N 1.11 1.55 0.30 2.72 0.02 -1.26 -2.08 135.00 137.36 2d81 s PRO 231 Ca -0.07 1.63 0.04 0.00 0.02 0.00 0.00 61.00 62.61 2d81 s PRO 231 Cb -0.20 -1.78 0.64 0.00 0.02 0.00 0.00 34.50 33.18 2d81 s PRO 231 CO -0.05 -2.25 1.82 0.37 -0.33 0.00 0.00 177.00 176.56 2d81 h GLN 232 N -1.17 0.87 0.00 5.54 5.75 -1.88 -1.58 115.11 122.64 2d81 h GLN 232 Ca -0.45 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 57.97 2d81 h GLN 232 Cb 1.28 -0.20 -0.00 0.00 1.07 0.00 0.00 27.48 29.63 2d81 h GLN 232 CO 0.45 0.58 -0.13 0.66 -2.65 0.00 0.00 178.83 177.74 2d81 h SER 233 N 0.90 0.00 0.26 -0.69 4.64 -1.90 -2.30 113.55 114.46 2d81 h SER 233 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 2d81 h SER 233 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2d81 h SER 233 CO -0.29 0.13 -0.40 0.00 -0.87 0.00 0.00 176.83 175.39 2d81 h ALA 235 N 3.47 0.55 0.01 0.00 0.00 -1.32 -3.30 119.26 118.68 2d81 h ALA 235 Ca 0.00 -0.43 -0.24 0.00 0.00 0.00 0.00 54.91 54.24 2d81 h ALA 235 Cb 0.53 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2d81 h ALA 235 CO 0.00 0.62 -1.21 0.66 0.00 0.00 0.00 179.25 179.32 2d81 h SER 236 N 0.71 0.04 0.00 0.00 4.64 -1.77 -3.48 113.55 113.70 2d81 h SER 236 Ca 0.07 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2d81 h SER 236 Cb 0.92 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2d81 h SER 236 CO 0.09 1.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.70 2d81 n GLY 237 N 1.42 0.75 0.23 -0.77 0.00 -1.24 -4.92 105.19 100.67 2d81 n GLY 237 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.08 2d81 n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d81 h ALA 238 N 0.00 1.03 -3.91 4.61 0.00 -1.90 -3.43 119.26 115.65 2d81 h ALA 238 Ca 0.00 -0.16 -0.69 0.00 0.00 0.00 0.00 54.91 54.06 2d81 h ALA 238 Cb 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 17.79 17.46 2d81 h ALA 238 CO 0.00 0.22 -0.86 0.99 0.00 0.00 0.00 179.25 179.60 2d81 s THR 239 N -3.68 2.28 0.07 0.00 2.01 -1.26 -5.10 115.64 109.95 2d81 s THR 239 Ca 0.00 -0.98 -0.31 0.00 0.31 0.00 0.00 61.69 60.72 2d81 s THR 239 Cb 0.10 -1.85 -0.06 0.00 0.01 0.00 0.00 72.50 70.70 2d81 s THR 239 CO 0.62 0.57 1.25 -0.69 -0.69 0.00 0.00 174.62 175.68 2d81 s VAL 240 N -0.15 3.84 0.30 3.82 1.01 -1.26 -4.77 120.40 123.19 2d81 s VAL 240 Ca -0.03 1.32 0.10 0.00 0.00 0.00 0.00 61.98 63.36 2d81 s VAL 240 Cb -0.14 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 2d81 s VAL 240 CO 0.04 0.10 -0.06 0.00 0.00 0.00 0.00 175.10 175.18 2d81 s SER 242 N -3.64 5.24 -0.04 0.00 1.04 0.04 -2.22 113.70 114.12 2d81 s SER 242 Ca 0.32 -0.74 -0.02 0.00 0.48 0.00 0.00 55.95 56.00 2d81 s SER 242 Cb -0.03 -0.00 0.03 0.00 0.10 0.00 0.00 66.02 66.12 2d81 s SER 242 CO 0.18 -1.14 0.06 -0.22 0.98 0.00 0.00 173.24 173.10 2d81 s LEU 243 N -4.54 0.43 -0.11 2.42 2.96 -1.18 -1.13 118.68 117.53 2d81 s LEU 243 Ca 0.58 0.10 0.02 0.00 -0.22 0.00 0.00 54.13 54.61 2d81 s LEU 243 Cb -0.07 -0.06 -0.01 0.00 0.50 0.00 0.00 46.19 46.55 2d81 s LEU 243 CO 0.36 -0.21 -0.18 -2.28 -1.32 0.00 0.00 176.35 172.72 2d81 s HIS 244 N 1.80 2.68 -0.24 5.38 5.65 -0.32 -1.77 115.29 128.47 2d81 s HIS 244 Ca -0.00 -0.83 -0.14 0.00 0.25 0.00 0.00 55.06 54.34 2d81 s HIS 244 Cb -0.12 -1.77 -0.04 0.00 -1.18 0.00 0.00 32.58 29.46 2d81 s HIS 244 CO -0.03 -0.30 0.30 0.08 -0.65 0.00 0.00 174.74 174.14 2d81 s VAL 245 N 0.32 5.25 -0.18 0.89 1.01 -0.24 -0.79 120.40 126.66 2d81 s VAL 245 Ca -0.14 0.46 -0.02 0.00 0.00 0.00 0.00 61.98 62.28 2d81 s VAL 245 Cb -0.17 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 2d81 s VAL 245 CO 0.07 0.24 -0.09 0.00 0.00 0.00 0.00 175.10 175.32 2d81 s ALA 246 N 1.56 2.70 -0.26 5.51 0.00 -0.16 -0.51 121.76 130.60 2d81 s ALA 246 Ca 0.13 -1.06 -0.06 0.00 0.00 0.00 0.00 51.96 50.97 2d81 s ALA 246 Cb -0.15 -1.47 -0.01 0.00 0.00 0.00 0.00 23.12 21.50 2d81 s ALA 246 CO 0.08 -0.16 0.03 -0.51 0.00 0.00 0.00 175.76 175.20 2d81 s LEU 247 N 1.02 3.40 0.95 0.00 1.43 0.37 -4.27 118.68 121.59 2d81 s LEU 247 Ca -0.00 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 52.52 2d81 s LEU 247 Cb -0.15 -1.84 0.16 0.00 0.03 0.00 0.00 46.19 44.40 2d81 s LEU 247 CO -0.01 -0.09 1.10 -1.38 0.23 0.00 0.00 176.35 176.20 2d81 s HIS 248 N 1.52 1.81 0.00 0.29 -3.43 -1.26 -1.88 115.29 112.33 2d81 s HIS 248 Ca 0.05 1.52 0.00 0.00 -0.80 0.00 0.00 55.06 55.83 2d81 s HIS 248 Cb -0.16 -3.21 0.00 0.00 -1.43 0.00 0.00 32.58 27.78 2d81 s HIS 248 CO 0.01 -2.86 0.00 0.41 -2.00 0.00 0.00 174.74 170.30 2d81 n GLY 249 N -0.09 1.61 3.75 -1.38 0.00 -1.23 -3.54 105.19 104.31 2d81 n GLY 249 Ca 0.08 -2.08 -0.37 0.00 0.00 0.00 0.00 46.02 43.65 2d81 n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d81 n LEU 251 N -1.40 -0.76 0.00 0.00 4.77 0.10 -4.81 117.00 114.90 2d81 n LEU 251 Ca 0.13 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2d81 n LEU 251 Cb 0.47 -2.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.05 2d81 n LEU 251 CO 0.49 -0.95 0.45 0.00 -1.33 0.00 0.00 177.39 176.05 2d81 n GLN 252 N -1.67 2.44 -1.13 3.23 6.02 -0.98 -4.59 117.38 120.71 2d81 n GLN 252 Ca -0.14 -1.32 -0.30 0.00 -0.01 0.00 0.00 57.00 55.23 2d81 n GLN 252 Cb 0.57 -0.93 0.13 0.00 1.02 0.00 0.00 30.24 31.02 2d81 n GLN 252 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2d81 s SER 253 N -0.82 3.69 0.38 1.08 1.04 -1.26 -4.69 113.70 113.12 2d81 s SER 253 Ca 0.00 1.72 0.09 0.00 0.48 0.00 0.00 55.95 58.24 2d81 s SER 253 Cb 0.00 -2.37 0.86 0.00 0.10 0.00 0.00 66.02 64.61 2d81 s SER 253 CO 0.00 -2.53 1.94 0.22 0.98 0.00 0.00 173.24 173.85 2d81 h TYR 254 N -1.47 0.67 -0.59 5.02 3.20 -1.82 0.16 116.97 122.13 2d81 h TYR 254 Ca -0.47 0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.52 2d81 h TYR 254 Cb 1.26 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 2d81 h TYR 254 CO 0.49 0.31 0.40 1.03 -1.64 0.00 0.00 178.16 178.75 2d81 h SER 255 N 0.63 0.34 0.04 -2.11 0.87 -1.86 0.11 113.55 111.57 2d81 h SER 255 Ca 0.34 0.01 -0.30 0.00 -1.23 0.00 0.00 61.79 60.60 2d81 h SER 255 Cb 0.49 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.35 2d81 h SER 255 CO -0.12 0.21 -1.67 -1.20 -0.53 0.00 0.00 176.83 173.52 2d81 n SER 256 N -4.47 1.97 -0.23 6.23 7.64 0.46 -4.67 113.62 120.55 2d81 n SER 256 Ca 0.10 0.32 0.04 0.00 1.01 0.00 0.00 58.87 60.34 2d81 n SER 256 Cb 0.38 -0.90 0.06 0.00 -1.01 0.00 0.00 64.21 62.74 2d81 n SER 256 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2d81 n ILE 257 N -4.04 0.91 -2.62 0.44 -5.35 -0.60 -5.00 119.36 103.10 2d81 n ILE 257 Ca -0.34 -1.07 0.00 0.00 -0.27 0.00 0.00 62.75 61.07 2d81 n ILE 257 Cb 0.84 0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.96 2d81 n ILE 257 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d81 n GLY 258 N -0.67 3.06 0.86 3.28 0.00 0.36 -2.41 105.19 109.67 2d81 n GLY 258 Ca 0.07 -0.25 0.04 0.00 0.00 0.00 0.00 46.02 45.89 2d81 n GLY 258 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d81 n SER 259 N 2.13 2.42 0.04 1.61 3.41 -1.26 -4.15 113.62 117.82 2d81 n SER 259 Ca 0.00 -2.20 -0.00 0.00 -0.26 0.00 0.00 58.87 56.41 2d81 n SER 259 Cb 0.00 -0.39 0.29 0.00 -0.26 0.00 0.00 64.21 63.85 2d81 n SER 259 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2d81 h ARG 260 N 1.87 0.42 -0.23 4.33 3.08 -1.86 -1.20 114.38 120.80 2d81 h ARG 260 Ca 0.00 -0.11 -0.14 0.00 0.07 0.00 0.00 59.98 59.80 2d81 h ARG 260 Cb 0.79 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 2d81 h ARG 260 CO 0.11 0.55 -0.39 0.35 -1.07 0.00 0.00 179.97 179.52 2d81 h PHE 261 N 0.39 0.83 -0.77 3.04 3.57 -1.83 0.17 116.94 122.35 2d81 h PHE 261 Ca 0.08 -0.29 0.02 0.00 3.53 0.00 0.00 57.97 61.31 2d81 h PHE 261 Cb 0.46 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 2d81 h PHE 261 CO 0.01 1.05 0.51 0.82 -2.23 0.00 0.00 178.31 178.47 2d81 h ILE 262 N 0.38 1.15 0.01 1.41 2.04 -1.76 -3.15 117.51 117.58 2d81 h ILE 262 Ca 0.02 -0.33 -0.37 0.00 1.00 0.00 0.00 64.86 65.17 2d81 h ILE 262 Cb 0.98 0.09 -0.07 0.00 -0.74 0.00 0.00 36.82 37.08 2d81 h ILE 262 CO 0.09 0.18 -2.36 0.00 0.00 0.00 0.00 178.15 176.06 2d81 n GLN 263 N -4.44 0.67 0.00 2.37 6.02 -0.49 -4.57 117.38 116.94 2d81 n GLN 263 Ca 0.09 0.10 0.12 0.00 -0.01 0.00 0.00 57.00 57.30 2d81 n GLN 263 Cb 0.08 -1.55 0.27 0.00 1.02 0.00 0.00 30.24 30.07 2d81 n GLN 263 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2d81 n ASN 264 N -3.04 0.50 0.08 1.08 4.13 0.58 -4.09 115.26 114.50 2d81 n ASN 264 Ca -0.38 -0.24 -0.02 0.00 1.68 0.00 0.00 54.58 55.63 2d81 n ASN 264 Cb 1.07 0.21 -0.05 0.00 -1.54 0.00 0.00 39.78 39.47 2d81 n ASN 264 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 2d81 h THR 265 N 0.04 0.96 0.00 3.41 1.35 -1.71 -3.45 112.91 113.52 2d81 h THR 265 Ca 0.00 -2.49 0.00 0.00 -0.55 0.00 0.00 66.41 63.37 2d81 h THR 265 Cb 0.50 2.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.34 2d81 h THR 265 CO 0.00 0.55 0.00 0.61 -0.25 0.00 0.00 175.52 176.43 2d81 n GLY 266 N 1.33 0.71 0.27 5.82 0.00 -1.26 -4.40 105.19 107.67 2d81 n GLY 266 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 2d81 n GLY 266 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2d81 h TYR 267 N 0.00 0.88 -0.08 1.61 -1.99 -1.91 -3.09 116.97 112.39 2d81 h TYR 267 Ca 0.00 0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.68 2d81 h TYR 267 Cb 0.00 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 38.42 2d81 h TYR 267 CO 0.00 0.57 -0.23 -0.91 -0.00 0.00 0.00 178.16 177.59 2d81 h ASN 268 N 0.93 0.14 -0.99 3.88 2.35 -1.93 -1.19 115.58 118.78 2d81 h ASN 268 Ca 0.25 -0.04 0.05 0.00 -0.55 0.00 0.00 56.30 56.01 2d81 h ASN 268 Cb -0.08 -0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.19 2d81 h ASN 268 CO -0.05 0.38 0.64 0.11 -1.65 0.00 0.00 177.43 176.86 2d81 h LYS 269 N 0.13 1.18 0.19 0.81 1.57 -1.80 -0.54 116.57 118.11 2d81 h LYS 269 Ca 0.02 -0.07 -0.29 0.00 -1.87 0.00 0.00 60.65 58.44 2d81 h LYS 269 Cb 0.49 -0.27 0.03 0.00 0.08 0.00 0.00 32.23 32.57 2d81 h LYS 269 CO 0.03 0.78 -1.26 -1.49 -0.57 0.00 0.00 179.45 176.94 2d81 h TRP 270 N 1.21 0.89 -0.87 -1.35 4.06 -1.46 0.65 115.95 119.09 2d81 h TRP 270 Ca 0.40 -0.63 0.07 0.00 2.06 0.00 0.00 58.89 60.80 2d81 h TRP 270 Cb 0.06 -0.05 -0.06 0.00 -1.00 0.00 0.00 29.16 28.12 2d81 h TRP 270 CO -0.00 1.48 0.57 0.00 -3.56 0.00 0.00 178.44 176.92 2d81 h ALA 271 N 0.17 1.56 0.00 1.49 0.00 -0.99 -3.01 119.26 118.48 2d81 h ALA 271 Ca -0.21 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2d81 h ALA 271 Cb 1.98 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 2d81 h ALA 271 CO 0.24 0.30 -0.12 0.22 0.00 0.00 0.00 179.25 179.90 2d81 h ASP 272 N 0.96 0.00 -0.44 0.00 -0.00 -1.18 -1.72 116.42 114.04 2d81 h ASP 272 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.41 2d81 h ASP 272 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.56 2d81 h ASP 272 CO -0.14 0.12 0.00 0.35 -0.00 0.00 0.00 179.24 179.57 2d81 n THR 273 N -4.19 1.08 -2.28 2.25 -2.24 -1.14 -4.58 114.28 103.18 2d81 n THR 273 Ca -0.03 -1.04 0.04 0.00 -2.27 0.00 0.00 64.05 60.75 2d81 n THR 273 Cb 0.20 0.46 0.05 0.00 -2.10 0.00 0.00 70.33 68.94 2d81 n THR 273 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2d81 n ASN 274 N 0.74 1.07 -4.03 3.42 3.02 -0.66 -4.61 115.26 114.21 2d81 n ASN 274 Ca 0.15 -2.35 -0.28 0.00 -0.03 0.00 0.00 54.58 52.08 2d81 n ASN 274 Cb 0.50 -0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 39.31 2d81 n ASN 274 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2d81 n ASN 275 N 0.15 -0.97 -4.08 6.41 3.02 -1.19 -4.73 115.26 113.87 2d81 n ASN 275 Ca 0.08 -1.02 -0.27 0.00 -0.03 0.00 0.00 54.58 53.35 2d81 n ASN 275 Cb 1.03 -2.94 -0.17 0.00 -0.61 0.00 0.00 39.78 37.09 2d81 n ASN 275 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2d81 s MET 276 N -6.67 2.09 -0.01 3.52 1.75 -1.14 -0.78 119.30 118.05 2d81 s MET 276 Ca 0.17 -0.55 -0.16 0.00 -1.25 0.00 0.00 55.69 53.90 2d81 s MET 276 Cb -0.09 -1.67 -0.06 0.00 2.84 0.00 0.00 34.83 35.86 2d81 s MET 276 CO 0.90 0.08 0.44 0.42 -0.65 0.00 0.00 175.02 176.21 2d81 s ILE 277 N 0.56 5.02 -0.24 10.11 1.01 -0.28 -4.40 121.20 132.97 2d81 s ILE 277 Ca -0.16 0.91 -0.05 0.00 0.00 0.00 0.00 60.65 61.35 2d81 s ILE 277 Cb -0.16 -3.76 -0.01 0.00 0.01 0.00 0.00 42.46 38.54 2d81 s ILE 277 CO 0.05 0.53 0.01 -0.63 0.00 0.00 0.00 174.94 174.90 2d81 s ILE 278 N -0.75 3.68 -0.15 2.92 -1.09 -0.79 -1.17 121.20 123.85 2d81 s ILE 278 Ca 0.25 -0.47 -0.16 0.00 -2.23 0.00 0.00 60.65 58.04 2d81 s ILE 278 Cb -0.17 -2.74 -0.04 0.00 -1.58 0.00 0.00 42.46 37.93 2d81 s ILE 278 CO 0.13 0.33 0.38 -0.22 -1.23 0.00 0.00 174.94 174.34 2d81 s LEU 279 N 1.51 4.25 -0.63 2.97 2.96 0.03 -0.24 118.68 129.53 2d81 s LEU 279 Ca 0.05 0.64 0.03 0.00 -0.22 0.00 0.00 54.13 54.63 2d81 s LEU 279 Cb -0.15 -2.53 0.15 0.00 0.50 0.00 0.00 46.19 44.17 2d81 s LEU 279 CO -0.01 0.04 0.41 -0.31 -1.32 0.00 0.00 176.35 175.16 2d81 s TYR 280 N 0.62 3.41 0.70 5.38 1.51 0.15 -0.98 117.35 128.13 2d81 s TYR 280 Ca 0.21 -3.19 -0.14 0.00 -1.01 0.00 0.00 57.07 52.94 2d81 s TYR 280 Cb -0.14 -2.85 0.02 0.00 -0.11 0.00 0.00 41.96 38.89 2d81 s TYR 280 CO 0.07 -0.67 1.14 -2.14 -1.11 0.00 0.00 175.55 172.83 2d81 s PRO 281 N -0.81 2.49 -0.10 -1.71 0.02 -1.26 -2.14 135.00 131.48 2d81 s PRO 281 Ca 0.21 1.48 0.03 0.00 0.02 0.00 0.00 61.00 62.73 2d81 s PRO 281 Cb -0.16 -1.90 0.01 0.00 0.02 0.00 0.00 34.50 32.47 2d81 s PRO 281 CO -0.08 -1.51 -0.18 -0.65 -0.33 0.00 0.00 177.00 174.26 2d81 s GLN 282 N -4.14 2.40 0.66 5.54 -1.52 -1.26 -4.69 119.66 116.65 2d81 s GLN 282 Ca 0.68 -0.64 -0.08 0.00 -1.95 0.00 0.00 55.36 53.37 2d81 s GLN 282 Cb -0.23 -1.94 0.15 0.00 -0.22 0.00 0.00 33.01 30.78 2d81 s GLN 282 CO 0.44 0.03 0.91 0.00 -0.25 0.00 0.00 175.29 176.42 2d81 n ALA 283 N 3.91 -0.71 -3.36 6.09 0.00 -1.26 -1.15 120.51 124.04 2d81 n ALA 283 Ca -0.20 -1.35 -0.14 0.00 0.00 0.00 0.00 53.44 51.75 2d81 n ALA 283 Cb 0.52 0.04 -0.09 0.00 0.00 0.00 0.00 19.45 19.92 2d81 n ALA 283 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2d81 s ILE 284 N -2.85 0.02 0.39 0.00 1.10 -0.74 -3.81 121.20 115.31 2d81 s ILE 284 Ca 0.54 -0.13 -0.27 0.00 -0.51 0.00 0.00 60.65 60.28 2d81 s ILE 284 Cb -0.02 -0.70 -0.11 0.00 0.15 0.00 0.00 42.46 41.79 2d81 s ILE 284 CO 0.37 -0.07 1.41 -2.65 -2.11 0.00 0.00 174.94 171.89 2d81 n PRO 285 N 2.12 2.38 -3.66 3.50 -0.02 -1.26 -4.32 135.00 133.73 2d81 n PRO 285 Ca -0.16 0.84 -0.28 0.00 -2.02 0.00 0.00 63.50 61.87 2d81 n PRO 285 Cb 0.57 -2.56 -0.16 0.00 -0.02 0.00 0.00 33.50 31.33 2d81 n PRO 285 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2d81 s ASP 286 N -0.29 3.08 0.00 2.55 2.15 -0.04 -4.91 116.67 119.21 2d81 s ASP 286 Ca 0.56 -0.99 0.28 0.00 0.43 0.00 0.00 52.55 52.83 2d81 s ASP 286 Cb -0.49 -0.50 1.13 0.00 -0.30 0.00 0.00 42.92 42.76 2d81 s ASP 286 CO 0.61 -0.36 1.80 -1.22 -0.17 0.00 0.00 175.17 175.83 2d81 n TYR 287 N 5.12 0.00 -2.02 -5.34 4.02 -1.26 -1.00 117.16 116.68 2d81 n TYR 287 Ca -0.07 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.50 2d81 n TYR 287 Cb 0.46 -0.18 0.01 0.00 -0.02 0.00 0.00 39.34 39.61 2d81 n TYR 287 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2d81 s THR 288 N -2.50 4.04 -0.06 -0.72 -4.23 -1.26 -4.76 115.64 106.15 2d81 s THR 288 Ca 0.27 0.90 -0.17 0.00 -1.18 0.00 0.00 61.69 61.51 2d81 s THR 288 Cb 0.20 -3.48 -0.05 0.00 1.34 0.00 0.00 72.50 70.51 2d81 s THR 288 CO 0.49 -0.64 0.44 -0.63 -0.54 0.00 0.00 174.62 173.74 2d81 s ILE 289 N -2.63 5.11 0.01 2.99 -1.09 -1.26 -4.00 121.20 120.32 2d81 s ILE 289 Ca 0.61 0.89 0.05 0.00 -2.23 0.00 0.00 60.65 59.98 2d81 s ILE 289 Cb -0.14 -3.77 -0.02 0.00 -1.58 0.00 0.00 42.46 36.95 2d81 s ILE 289 CO 0.40 0.44 -0.17 -1.00 -1.23 0.00 0.00 174.94 173.38 2d81 s HIS 290 N -0.15 1.49 0.22 3.97 3.76 -0.32 -4.92 115.29 119.34 2d81 s HIS 290 Ca 0.24 -0.31 -0.30 0.00 -0.15 0.00 0.00 55.06 54.54 2d81 s HIS 290 Cb -0.16 -0.93 -0.10 0.00 1.11 0.00 0.00 32.58 32.51 2d81 s HIS 290 CO 0.11 0.01 1.43 0.00 -0.85 0.00 0.00 174.74 175.45 2d81 s ALA 291 N -0.56 3.63 0.42 -1.40 0.00 -1.26 -0.44 121.76 122.14 2d81 s ALA 291 Ca 0.06 1.29 0.02 0.00 0.00 0.00 0.00 51.96 53.32 2d81 s ALA 291 Cb -0.07 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.52 2d81 s ALA 291 CO 0.00 -0.71 0.17 0.44 0.00 0.00 0.00 175.76 175.67 2d81 n ILE 292 N 2.64 0.00 -0.23 0.00 -5.35 -0.63 -4.50 119.36 111.30 2d81 n ILE 292 Ca 0.08 -1.82 0.01 0.00 -0.27 0.00 0.00 62.75 60.75 2d81 n ILE 292 Cb 0.41 0.11 0.13 0.00 -1.74 0.00 0.00 39.64 38.55 2d81 n ILE 292 CO 0.00 0.00 0.00 -0.50 -1.76 0.00 0.00 176.55 174.29 2d81 h TRP 293 N 0.90 0.48 -2.74 4.28 6.55 -1.53 -3.44 115.95 120.45 2d81 h TRP 293 Ca -0.31 0.03 -0.07 0.00 0.95 0.00 0.00 58.89 59.50 2d81 h TRP 293 Cb 1.02 -0.11 -0.17 0.00 -0.86 0.00 0.00 29.16 29.03 2d81 h TRP 293 CO 0.00 0.12 -0.00 0.54 -1.05 0.00 0.00 178.44 178.05 2d81 s ASN 294 N -5.41 -0.41 0.00 -3.49 2.20 -1.26 -4.93 114.94 101.63 2d81 s ASN 294 Ca -0.13 0.21 0.00 0.00 -0.94 0.00 0.00 52.86 52.00 2d81 s ASN 294 Cb 0.18 0.47 0.00 0.00 -2.00 0.00 0.00 41.25 39.90 2d81 s ASN 294 CO 0.75 -0.66 0.00 0.61 -2.94 0.00 0.00 177.10 174.86 2d81 n GLY 295 N 0.59 0.76 0.00 0.45 0.00 -1.26 -4.80 105.19 100.92 2d81 n GLY 295 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2d81 n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d81 n GLY 296 N -2.21 0.75 3.38 -0.02 0.00 -1.26 -5.01 105.19 100.82 2d81 n GLY 296 Ca 0.00 -1.13 -0.19 0.00 0.00 0.00 0.00 46.02 44.69 2d81 n GLY 296 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d81 s VAL 297 N 0.00 1.57 -0.24 1.61 -7.23 -1.26 -1.60 120.40 113.25 2d81 s VAL 297 Ca 0.00 -2.14 -0.26 0.00 -1.81 0.00 0.00 61.98 57.77 2d81 s VAL 297 Cb 0.00 -2.28 0.11 0.00 0.56 0.00 0.00 36.38 34.77 2d81 s VAL 297 CO 0.00 -0.42 0.93 -0.22 -0.31 0.00 0.00 175.10 175.08 2d81 s LEU 298 N -3.37 -0.52 0.61 1.32 2.96 0.41 -4.88 118.68 115.21 2d81 s LEU 298 Ca 0.27 0.91 0.05 0.00 -0.22 0.00 0.00 54.13 55.13 2d81 s LEU 298 Cb 0.02 2.06 0.09 0.00 0.50 0.00 0.00 46.19 48.87 2d81 s LEU 298 CO 0.09 -0.24 0.85 -0.94 -1.32 0.00 0.00 176.35 174.79 2d81 s SER 299 N -0.08 4.88 -0.40 3.68 1.04 -1.26 -1.17 113.70 120.38 2d81 s SER 299 Ca 0.00 -0.55 0.11 0.00 0.48 0.00 0.00 55.95 56.00 2d81 s SER 299 Cb -0.04 -0.02 0.40 0.00 0.10 0.00 0.00 66.02 66.47 2d81 s SER 299 CO -0.02 -1.47 0.93 -3.20 0.98 0.00 0.00 173.24 170.46 2d81 n ASN 300 N -2.44 2.53 0.33 7.02 5.15 -0.17 -4.92 115.26 122.76 2d81 n ASN 300 Ca 0.14 -3.18 0.21 0.00 -0.60 0.00 0.00 54.58 51.15 2d81 n ASN 300 Cb 0.61 -0.54 1.12 0.00 -0.53 0.00 0.00 39.78 40.43 2d81 n ASN 300 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2d81 h PRO 301 N 2.90 0.00 -0.01 1.20 0.13 -1.85 0.05 132.00 134.42 2d81 h PRO 301 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2d81 h PRO 301 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2d81 h PRO 301 CO 0.63 0.00 -0.28 0.09 -0.23 0.00 0.00 178.00 178.22 2d81 n ASN 302 N -3.23 1.11 -2.57 1.44 5.03 -1.26 -4.53 115.26 111.25 2d81 n ASN 302 Ca -0.03 -0.94 -0.11 0.00 0.87 0.00 0.00 54.58 54.38 2d81 n ASN 302 Cb 0.09 0.17 0.06 0.00 -1.02 0.00 0.00 39.78 39.08 2d81 n ASN 302 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d81 n GLY 303 N 1.35 -0.11 3.90 7.41 0.00 -0.96 0.03 105.19 116.82 2d81 n GLY 303 Ca 0.12 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2d81 n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d81 s TRP 305 N -2.57 3.05 -0.72 0.00 0.52 -1.26 -4.87 118.94 113.09 2d81 s TRP 305 Ca 0.47 1.56 -0.26 0.00 0.02 0.00 0.00 56.10 57.89 2d81 s TRP 305 Cb -0.10 -3.02 0.04 0.00 -1.15 0.00 0.00 33.47 29.24 2d81 s TRP 305 CO 0.40 -0.80 1.19 0.34 0.02 0.00 0.00 176.95 178.10 2d81 s ASP 306 N -2.22 6.17 -0.09 2.95 2.15 -1.26 -4.76 116.67 119.61 2d81 s ASP 306 Ca 0.66 -0.60 0.12 0.00 0.43 0.00 0.00 52.55 53.16 2d81 s ASP 306 Cb -0.15 -2.52 0.25 0.00 -0.30 0.00 0.00 42.92 40.20 2d81 s ASP 306 CO 0.23 -1.72 1.16 -2.67 -0.17 0.00 0.00 175.17 172.00 2d81 n TRP 307 N 8.90 0.21 0.00 -5.34 4.27 -1.26 -4.70 117.44 119.51 2d81 n TRP 307 Ca 0.01 -0.78 0.00 0.00 -3.89 0.00 0.00 57.50 52.84 2d81 n TRP 307 Cb 0.48 -0.14 0.00 0.00 -1.36 0.00 0.00 31.31 30.29 2d81 n TRP 307 CO 0.00 0.00 0.00 1.33 -2.29 0.00 0.00 177.69 176.73 2d81 n VAL 308 N -0.81 0.00 0.00 -1.67 0.24 -1.26 -4.43 118.33 110.40 2d81 n VAL 308 Ca 0.12 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2d81 n VAL 308 Cb 0.55 0.96 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 2d81 n VAL 308 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d81 n GLY 309 N 0.58 1.27 0.23 7.63 0.00 -1.26 -1.66 105.19 111.99 2d81 n GLY 309 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2d81 n GLY 309 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2d81 h TRP 310 N 0.00 0.24 -0.33 1.61 6.55 -1.93 -3.17 115.95 118.93 2d81 h TRP 310 Ca 0.00 0.04 -0.11 0.00 0.95 0.00 0.00 58.89 59.76 2d81 h TRP 310 Cb 0.00 -0.01 -0.07 0.00 -0.86 0.00 0.00 29.16 28.22 2d81 h TRP 310 CO 0.00 -0.01 -0.02 0.66 -1.05 0.00 0.00 178.44 178.02 2d81 n TYR 311 N -5.11 1.06 0.00 0.49 4.02 -1.26 -4.74 117.16 111.62 2d81 n TYR 311 Ca 0.09 -1.29 0.00 0.00 -0.01 0.00 0.00 57.90 56.69 2d81 n TYR 311 Cb 0.32 -0.42 0.00 0.00 -0.02 0.00 0.00 39.34 39.22 2d81 n TYR 311 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d81 n GLY 312 N -0.89 4.36 0.24 2.72 0.00 -1.20 -4.67 105.19 105.76 2d81 n GLY 312 Ca 0.29 -1.33 0.16 0.00 0.00 0.00 0.00 46.02 45.14 2d81 n GLY 312 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d81 h SER 313 N 0.00 0.00 -0.78 1.61 4.64 -1.95 -3.06 113.55 114.01 2d81 h SER 313 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 2d81 h SER 313 Cb 0.00 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 61.89 2d81 h SER 313 CO 0.00 0.00 0.38 -0.46 -0.87 0.00 0.00 176.83 175.88 2d81 n ASN 314 N -2.91 3.96 -0.29 4.97 0.23 -1.26 -4.72 115.26 115.24 2d81 n ASN 314 Ca 0.01 -3.47 0.22 0.00 -0.53 0.00 0.00 54.58 50.81 2d81 n ASN 314 Cb 0.30 -0.76 0.52 0.00 -2.08 0.00 0.00 39.78 37.76 2d81 n ASN 314 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2d81 h ALA 315 N 1.64 2.27 -0.32 -2.53 0.00 -1.88 -0.62 119.26 117.83 2d81 h ALA 315 Ca 0.42 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2d81 h ALA 315 Cb 2.44 0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.24 2d81 h ALA 315 CO 0.83 -0.63 0.00 -0.40 0.00 0.00 0.00 179.25 179.05 2d81 n ASP 316 N -4.55 4.07 -4.58 0.00 5.75 -1.26 -4.63 116.55 111.34 2d81 n ASP 316 Ca 0.23 -2.90 -0.27 0.00 -0.01 0.00 0.00 54.79 51.85 2d81 n ASP 316 Cb 0.83 -0.54 -0.11 0.00 -1.03 0.00 0.00 41.12 40.28 2d81 n ASP 316 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2d81 s GLN 317 N -2.62 1.88 0.15 0.11 -0.21 -0.25 -4.62 119.66 114.11 2d81 s GLN 317 Ca 0.42 -2.02 -0.34 0.00 0.02 0.00 0.00 55.36 53.44 2d81 s GLN 317 Cb 0.33 -1.67 -0.15 0.00 1.00 0.00 0.00 33.01 32.52 2d81 s GLN 317 CO 0.11 0.05 1.40 -0.89 -2.12 0.00 0.00 175.29 173.84 2d81 n ILE 318 N -0.88 0.30 0.00 1.08 5.41 0.13 -0.97 119.36 124.44 2d81 n ILE 318 Ca -0.05 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.63 2d81 n ILE 318 Cb 0.65 -1.18 0.00 0.00 -0.71 0.00 0.00 39.64 38.41 2d81 n ILE 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2d81 n GLY 319 N 2.68 1.38 3.61 7.39 0.00 -1.26 -5.01 105.19 113.99 2d81 n GLY 319 Ca 0.16 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.69 2d81 n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d81 n GLY 320 N -2.00 0.60 0.33 -0.02 0.00 -0.14 -4.76 105.19 99.20 2d81 n GLY 320 Ca 0.00 0.66 -0.04 0.00 0.00 0.00 0.00 46.02 46.64 2d81 n GLY 320 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2d81 h VAL 321 N 3.30 1.23 -0.12 1.61 -1.51 -1.84 0.25 116.25 119.17 2d81 h VAL 321 Ca -0.46 -0.50 -0.15 0.00 -1.23 0.00 0.00 66.70 64.36 2d81 h VAL 321 Cb 1.31 0.05 0.01 0.00 -2.13 0.00 0.00 31.29 30.53 2d81 h VAL 321 CO 0.79 0.24 -0.50 1.56 -1.23 0.00 0.00 177.57 178.44 2d81 h GLN 322 N 1.15 0.55 -0.93 5.19 4.20 -1.88 -2.40 115.11 120.99 2d81 h GLN 322 Ca 0.30 -0.43 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 2d81 h GLN 322 Cb -0.05 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 2d81 h GLN 322 CO -0.06 1.05 0.54 0.52 -0.67 0.00 0.00 178.83 180.22 2d81 h MET 323 N 0.16 1.27 -0.56 1.46 2.86 -1.72 -1.55 114.93 116.85 2d81 h MET 323 Ca -0.03 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.45 2d81 h MET 323 Cb 1.13 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 32.51 2d81 h MET 323 CO 0.10 0.90 0.19 0.00 1.06 0.00 0.00 176.91 179.17 2d81 h ALA 324 N 1.31 1.28 -0.15 6.32 0.00 -0.50 0.80 119.26 128.33 2d81 h ALA 324 Ca 0.33 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2d81 h ALA 324 Cb -0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2d81 h ALA 324 CO -0.06 0.52 -0.01 0.00 0.00 0.00 0.00 179.25 179.70 2d81 h ALA 325 N 1.40 0.21 -0.48 0.00 0.00 -0.92 0.37 119.26 119.84 2d81 h ALA 325 Ca 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2d81 h ALA 325 Cb 0.21 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2d81 h ALA 325 CO -0.01 -0.08 0.26 0.82 0.00 0.00 0.00 179.25 180.24 2d81 h ILE 326 N 0.01 1.17 -0.47 0.00 2.04 -1.03 -0.89 117.51 118.35 2d81 h ILE 326 Ca 0.04 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.42 2d81 h ILE 326 Cb 0.39 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2d81 h ILE 326 CO 0.01 0.18 0.14 0.58 0.00 0.00 0.00 178.15 179.07 2d81 h VAL 327 N 0.63 1.19 -0.63 1.67 2.07 -0.79 -1.01 116.25 119.38 2d81 h VAL 327 Ca 0.17 -0.65 -0.08 0.00 0.82 0.00 0.00 66.70 66.95 2d81 h VAL 327 Cb 0.06 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2d81 h VAL 327 CO -0.03 0.25 0.07 1.23 0.02 0.00 0.00 177.57 179.11 2d81 h GLY 328 N 0.86 1.13 0.99 2.17 0.00 -0.36 0.81 103.07 108.66 2d81 h GLY 328 Ca 0.16 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2d81 h GLY 328 CO -0.01 0.71 0.23 1.46 0.00 0.00 0.00 176.54 178.93 2d81 h GLN 329 N 0.98 0.50 -0.37 4.80 4.20 -0.68 -2.26 115.11 122.27 2d81 h GLN 329 Ca 0.19 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 2d81 h GLN 329 Cb 0.46 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 2d81 h GLN 329 CO 0.02 0.36 0.21 0.28 -0.67 0.00 0.00 178.83 179.03 2d81 h VAL 330 N 0.49 1.14 -0.85 -0.54 2.07 -0.75 -2.07 116.25 115.74 2d81 h VAL 330 Ca 0.13 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.35 2d81 h VAL 330 Cb -0.02 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 2d81 h VAL 330 CO -0.03 0.14 0.56 0.11 0.02 0.00 0.00 177.57 178.37 2d81 h LYS 331 N 0.48 1.04 -0.17 1.57 1.79 -0.72 -1.48 116.57 119.08 2d81 h LYS 331 Ca 0.13 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.51 2d81 h LYS 331 Cb 0.04 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.44 2d81 h LYS 331 CO -0.02 0.69 0.01 0.37 -1.08 0.00 0.00 179.45 179.41 2d81 h GLN 332 N 1.07 0.30 -0.85 3.15 5.75 -1.07 -2.34 115.11 121.12 2d81 h GLN 332 Ca 0.34 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.73 2d81 h GLN 332 Cb 0.01 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.49 2d81 h GLN 332 CO -0.10 0.50 0.48 0.82 -2.65 0.00 0.00 178.83 177.88 2d81 h ILE 333 N 0.06 1.25 -0.00 2.39 2.04 -0.80 -2.47 117.51 119.98 2d81 h ILE 333 Ca 0.05 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.31 2d81 h ILE 333 Cb 0.36 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2d81 h ILE 333 CO 0.01 0.27 -0.12 1.33 0.00 0.00 0.00 178.15 179.64 2d81 n VAL 334 N -4.39 0.00 0.59 1.67 0.24 -0.61 -0.81 118.33 115.03 2d81 n VAL 334 Ca 0.09 -0.03 0.07 0.00 -2.04 0.00 0.00 64.34 62.43 2d81 n VAL 334 Cb 0.09 -0.20 0.34 0.00 -1.47 0.00 0.00 33.84 32.60 2d81 n VAL 334 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2d81 n SER 335 N -1.18 0.00 -0.92 -1.34 3.41 -0.89 -1.92 113.62 110.78 2d81 n SER 335 Ca 0.12 0.30 0.11 0.00 -0.26 0.00 0.00 58.87 59.14 2d81 n SER 335 Cb 0.29 -0.40 0.27 0.00 -0.26 0.00 0.00 64.21 64.11 2d81 n SER 335 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d81 n GLY 336 N -0.01 1.19 3.68 5.00 0.00 -0.98 -4.94 105.19 109.12 2d81 n GLY 336 Ca 0.05 -0.60 -0.45 0.00 0.00 0.00 0.00 46.02 45.02 2d81 n GLY 336 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2d81 n PHE 337 N 1.02 2.34 0.70 1.61 7.35 -0.81 -3.87 117.46 125.80 2d81 n PHE 337 Ca 0.18 0.26 0.08 0.00 -0.76 0.00 0.00 57.45 57.22 2d81 n PHE 337 Cb 0.48 -2.55 0.07 0.00 0.35 0.00 0.00 39.48 37.83 2d81 n PHE 337 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04