#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ary n ALA 34 N 0.00 -3.06 -1.70 -2.53 0.00 -1.26 -4.87 120.51 107.09 2ary n ALA 34 Ca 0.00 0.48 -0.42 0.00 0.00 0.00 0.00 53.44 53.50 2ary n ALA 34 Cb 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 17.85 2ary n ALA 34 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2ary n ILE 35 N 0.48 2.28 -3.33 0.00 2.08 -1.16 -4.69 119.36 115.02 2ary n ILE 35 Ca 0.18 -0.50 -0.39 0.00 0.56 0.00 0.00 62.75 62.60 2ary n ILE 35 Cb 0.19 -1.57 -0.08 0.00 -0.75 0.00 0.00 39.64 37.43 2ary n ILE 35 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 2ary s LYS 36 N -2.05 4.10 0.06 0.38 -0.14 -1.26 -0.57 119.74 120.26 2ary s LYS 36 Ca 0.58 0.21 -0.31 0.00 -1.36 0.00 0.00 55.97 55.10 2ary s LYS 36 Cb -0.54 -3.61 -0.07 0.00 -1.68 0.00 0.00 37.83 31.94 2ary s LYS 36 CO 0.60 -0.21 1.41 -0.47 -0.76 0.00 0.00 175.35 175.92 2ary s TYR 37 N 1.86 3.00 -1.21 3.18 5.04 -0.88 -2.38 117.35 125.96 2ary s TYR 37 Ca 0.19 0.85 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 2ary s TYR 37 Cb -0.15 -3.69 0.00 0.00 0.35 0.00 0.00 41.96 38.47 2ary s TYR 37 CO 0.09 -2.51 0.00 1.28 -1.34 0.00 0.00 175.55 173.07 2ary n LEU 38 N 4.72 -1.05 0.00 6.97 4.77 -1.26 -1.55 117.00 129.59 2ary n LEU 38 Ca 0.12 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 2ary n LEU 38 Cb 0.43 -2.06 0.00 0.00 -2.33 0.00 0.00 43.42 39.46 2ary n LEU 38 CO 0.59 -0.39 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 2ary n GLY 39 N -0.53 1.10 3.67 -0.72 0.00 -1.00 -4.99 105.19 102.71 2ary n GLY 39 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 2ary n GLY 39 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ary s GLN 40 N -0.05 4.27 -0.28 1.61 -0.21 -0.60 -4.99 119.66 119.42 2ary s GLN 40 Ca 0.00 1.64 -0.08 0.00 0.02 0.00 0.00 55.36 56.94 2ary s GLN 40 Cb 0.00 -3.70 -0.01 0.00 1.00 0.00 0.00 33.01 30.30 2ary s GLN 40 CO 0.00 -0.63 0.09 0.34 -2.12 0.00 0.00 175.29 172.97 2ary s ASP 41 N 1.77 5.20 0.10 5.90 -1.08 -1.26 -4.31 116.67 122.99 2ary s ASP 41 Ca 0.54 -0.43 -0.31 0.00 -0.52 0.00 0.00 52.55 51.84 2ary s ASP 41 Cb -0.22 -1.92 -0.13 0.00 -1.46 0.00 0.00 42.92 39.19 2ary s ASP 41 CO 0.16 -0.12 1.62 0.22 0.52 0.00 0.00 175.17 177.57 2ary h TYR 42 N 8.26 -0.90 0.04 -5.34 5.03 -1.95 -0.69 116.97 121.42 2ary h TYR 42 Ca -0.35 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 60.96 2ary h TYR 42 Cb 1.15 0.35 0.00 0.00 1.55 0.00 0.00 36.73 39.78 2ary h TYR 42 CO 0.64 -0.47 -0.02 0.93 -1.32 0.00 0.00 178.16 177.92 2ary h GLU 43 N -0.70 -0.05 -0.25 1.82 4.39 -1.99 -0.01 114.58 117.78 2ary h GLU 43 Ca -0.02 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.73 2ary h GLU 43 Cb 0.63 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.25 2ary h GLU 43 CO -0.05 0.00 -0.04 0.37 -1.16 0.00 0.00 179.01 178.13 2ary h GLN 44 N -0.09 0.03 -0.79 2.33 4.15 -1.99 -1.17 115.11 117.57 2ary h GLN 44 Ca -0.01 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 2ary h GLN 44 Cb 0.08 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.72 2ary h GLN 44 CO 0.01 0.02 0.49 -0.07 -1.93 0.00 0.00 178.83 177.35 2ary h LEU 45 N 0.03 0.94 -0.01 -2.39 3.38 -0.93 -0.88 115.31 115.45 2ary h LEU 45 Ca 0.12 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2ary h LEU 45 Cb 0.17 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2ary h LEU 45 CO -0.24 0.72 0.00 -0.09 0.09 0.00 0.00 178.44 178.92 2ary h ARG 46 N 1.09 0.01 -0.29 1.13 2.43 -0.69 -1.75 114.38 116.31 2ary h ARG 46 Ca 0.29 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.51 2ary h ARG 46 Cb -0.07 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.43 2ary h ARG 46 CO -0.06 0.15 -0.01 0.28 -1.51 0.00 0.00 179.97 178.83 2ary h VAL 47 N -0.12 0.78 -0.57 0.20 2.07 -1.07 -1.02 116.25 116.53 2ary h VAL 47 Ca 0.00 -0.03 0.09 0.00 0.82 0.00 0.00 66.70 67.58 2ary h VAL 47 Cb 0.14 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 2ary h VAL 47 CO -0.00 0.01 0.20 0.03 0.02 0.00 0.00 177.57 177.83 2ary h ARG 48 N 0.08 0.36 -0.58 1.57 3.08 -1.08 0.15 114.38 117.97 2ary h ARG 48 Ca 0.14 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.07 2ary h ARG 48 Cb 0.19 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2ary h ARG 48 CO -0.24 0.24 -0.01 0.00 -1.07 0.00 0.00 179.97 178.89 2ary h LEU 50 N 0.92 0.59 -1.53 0.00 3.38 -0.78 -1.05 115.31 116.84 2ary h LEU 50 Ca 0.16 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2ary h LEU 50 Cb 0.56 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2ary h LEU 50 CO 0.03 0.63 -0.24 0.06 0.09 0.00 0.00 178.44 179.01 2ary h GLN 51 N 0.52 0.00 0.00 1.13 3.07 -0.50 -2.50 115.11 116.83 2ary h GLN 51 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.87 2ary h GLN 51 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.80 2ary h GLN 51 CO -0.01 0.24 -0.45 0.43 0.09 0.00 0.00 178.83 179.13 2ary n SER 52 N -4.23 0.46 -2.47 0.06 7.64 -0.53 -4.95 113.62 109.60 2ary n SER 52 Ca -0.02 -0.10 -0.20 0.00 1.01 0.00 0.00 58.87 59.56 2ary n SER 52 Cb 0.30 0.14 0.01 0.00 -1.01 0.00 0.00 64.21 63.64 2ary n SER 52 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ary n GLY 53 N 1.48 -0.43 3.56 0.23 0.00 -0.54 -5.03 105.19 104.46 2ary n GLY 53 Ca 0.05 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 2ary n GLY 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ary s THR 54 N -3.04 2.72 -0.09 2.61 -4.23 -0.51 -5.04 115.64 108.06 2ary s THR 54 Ca 0.12 -2.16 -0.13 0.00 -1.18 0.00 0.00 61.69 58.35 2ary s THR 54 Cb -0.05 -2.60 -0.05 0.00 1.34 0.00 0.00 72.50 71.14 2ary s THR 54 CO 0.15 -0.32 0.31 -0.76 -0.54 0.00 0.00 174.62 173.46 2ary s LEU 55 N -3.61 4.37 0.30 4.79 1.43 -1.26 -4.36 118.68 120.33 2ary s LEU 55 Ca 0.32 0.69 -0.28 0.00 -1.03 0.00 0.00 54.13 53.82 2ary s LEU 55 Cb -0.03 -2.40 -0.13 0.00 0.03 0.00 0.00 46.19 43.65 2ary s LEU 55 CO 0.17 0.25 1.13 0.33 0.23 0.00 0.00 176.35 178.47 2ary n PHE 56 N 2.54 1.67 -3.76 0.29 7.35 0.48 -4.95 117.46 121.09 2ary n PHE 56 Ca -0.14 0.64 -0.28 0.00 -0.76 0.00 0.00 57.45 56.90 2ary n PHE 56 Cb 0.53 -2.32 -0.16 0.00 0.35 0.00 0.00 39.48 37.87 2ary n PHE 56 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2ary s ARG 57 N -1.55 0.76 -0.06 -4.13 0.52 -1.26 -4.81 118.95 108.41 2ary s ARG 57 Ca 0.59 -0.52 -0.30 0.00 -0.52 0.00 0.00 55.73 54.98 2ary s ARG 57 Cb -0.66 -2.15 -0.04 0.00 0.52 0.00 0.00 34.95 32.62 2ary s ARG 57 CO 0.60 -0.66 1.36 0.34 0.02 0.00 0.00 175.30 176.96 2ary s ASP 58 N 1.80 6.89 0.26 0.23 -1.08 -1.26 -4.90 116.67 118.60 2ary s ASP 58 Ca -0.01 1.96 0.25 0.00 -0.52 0.00 0.00 52.55 54.23 2ary s ASP 58 Cb -0.17 -2.55 0.51 0.00 -1.46 0.00 0.00 42.92 39.24 2ary s ASP 58 CO -0.09 -0.73 1.57 -0.33 0.52 0.00 0.00 175.17 176.11 2ary h GLU 59 N 8.10 0.00 0.16 4.34 5.08 -2.00 -3.19 114.58 127.07 2ary h GLU 59 Ca -0.34 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 57.73 2ary h GLU 59 Cb 1.15 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.42 2ary h GLU 59 CO 0.92 0.00 -1.30 0.00 -1.00 0.00 0.00 179.01 177.63 2ary h ALA 60 N 2.32 0.03 -2.25 3.43 0.00 -2.00 -3.41 119.26 117.38 2ary h ALA 60 Ca 0.00 -0.87 -0.58 0.00 0.00 0.00 0.00 54.91 53.46 2ary h ALA 60 Cb 0.84 0.06 -0.39 0.00 0.00 0.00 0.00 17.79 18.29 2ary h ALA 60 CO 0.00 0.89 -0.96 0.34 0.00 0.00 0.00 179.25 179.52 2ary n PHE 61 N -3.60 0.18 -1.99 0.00 7.35 -1.24 -5.10 117.46 113.06 2ary n PHE 61 Ca -0.11 -3.60 -0.32 0.00 -0.76 0.00 0.00 57.45 52.67 2ary n PHE 61 Cb 1.04 -0.17 0.01 0.00 0.35 0.00 0.00 39.48 40.71 2ary n PHE 61 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2ary s PRO 62 N -0.89 3.40 -1.01 -7.13 0.04 -1.21 -4.72 135.00 123.48 2ary s PRO 62 Ca 0.34 1.03 -0.13 0.00 0.04 0.00 0.00 61.00 62.28 2ary s PRO 62 Cb 0.10 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.51 2ary s PRO 62 CO -0.14 -0.73 2.15 -0.35 0.04 0.00 0.00 177.00 177.98 2ary n PRO 63 N -2.28 2.16 -4.36 0.56 -0.04 -1.26 -4.59 135.00 125.19 2ary n PRO 63 Ca 0.08 -1.82 -0.19 0.00 -0.04 0.00 0.00 63.50 61.53 2ary n PRO 63 Cb 0.53 -2.76 -0.10 0.00 -0.04 0.00 0.00 33.50 31.13 2ary n PRO 63 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2ary s VAL 64 N 3.80 1.55 0.37 0.52 -7.23 -1.26 -4.93 120.40 113.21 2ary s VAL 64 Ca 0.50 -2.14 0.20 0.00 -1.81 0.00 0.00 61.98 58.73 2ary s VAL 64 Cb 0.13 -2.19 0.35 0.00 0.56 0.00 0.00 36.38 35.23 2ary s VAL 64 CO 0.01 -0.48 1.59 -0.65 -0.31 0.00 0.00 175.10 175.25 2ary h PRO 65 N 2.48 0.03 0.00 4.82 0.11 -1.95 -1.89 132.00 135.60 2ary h PRO 65 Ca -0.38 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.64 2ary h PRO 65 Cb 1.22 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2ary h PRO 65 CO 0.64 0.02 -0.40 0.37 -0.21 0.00 0.00 178.00 178.42 2ary h GLN 66 N 0.03 0.00 0.00 1.05 4.15 -1.92 -2.50 115.11 115.92 2ary h GLN 66 Ca 0.84 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 60.21 2ary h GLN 66 Cb 2.20 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.88 2ary h GLN 66 CO -0.76 0.40 -0.22 0.77 -1.93 0.00 0.00 178.83 177.09 2ary h SER 67 N 0.00 0.00 0.01 -0.69 0.02 -1.58 -3.15 113.55 108.16 2ary h SER 67 Ca -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ary h SER 67 Cb 0.91 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2ary h SER 67 CO 0.05 0.22 -0.00 -0.07 -1.14 0.00 0.00 176.83 175.89 2ary h LEU 68 N 0.00 -0.01 0.00 5.07 3.38 -1.51 -1.05 115.31 121.18 2ary h LEU 68 Ca -0.00 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.18 2ary h LEU 68 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2ary h LEU 68 CO 0.03 0.85 0.00 0.61 0.09 0.00 0.00 178.44 180.02 2ary n GLY 69 N 1.47 -0.70 0.00 0.83 0.00 -1.05 -0.62 105.19 105.11 2ary n GLY 69 Ca -0.08 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2ary n GLY 69 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2ary n TYR 70 N 3.80 0.00 0.00 1.61 0.18 -1.25 -4.16 117.16 117.34 2ary n TYR 70 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 2ary n TYR 70 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 2ary n TYR 70 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 2ary n LYS 71 N 0.00 0.00 0.01 -3.48 3.00 -1.26 -4.41 118.16 112.01 2ary n LYS 71 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.37 2ary n LYS 71 Cb 0.00 0.00 0.46 0.00 0.00 0.00 0.00 35.03 35.49 2ary n LYS 71 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2ary h ASP 72 N 0.00 0.40 -0.19 3.14 3.32 -1.99 -2.12 116.42 118.99 2ary h ASP 72 Ca 0.00 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 2ary h ASP 72 Cb 0.00 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 2ary h ASP 72 CO 0.00 0.28 -0.14 0.18 -1.72 0.00 0.00 179.24 177.85 2ary n LEU 73 N -4.48 3.44 -4.85 1.55 4.77 -1.26 -4.48 117.00 111.68 2ary n LEU 73 Ca 0.04 -3.52 -0.30 0.00 -0.03 0.00 0.00 56.01 52.20 2ary n LEU 73 Cb 0.13 -0.56 0.06 0.00 -2.33 0.00 0.00 43.42 40.72 2ary n LEU 73 CO 0.35 1.06 0.74 -0.83 -1.33 0.00 0.00 177.39 177.38 2ary s GLY 74 N -2.63 1.63 0.56 -0.72 0.00 -0.80 -2.77 107.32 102.60 2ary s GLY 74 Ca 0.40 -0.27 0.25 0.00 0.00 0.00 0.00 44.72 45.10 2ary s GLY 74 CO 0.01 0.11 2.15 -2.55 0.00 0.00 0.00 173.10 172.82 2ary h PRO 75 N -0.79 0.00 -0.21 2.90 0.11 -1.87 -1.03 132.00 131.11 2ary h PRO 75 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2ary h PRO 75 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2ary h PRO 75 CO 0.62 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.50 2ary n ASN 76 N -4.10 1.03 -4.46 -2.05 3.02 -1.26 -4.84 115.26 102.59 2ary n ASN 76 Ca -0.00 -2.01 -0.33 0.00 -0.03 0.00 0.00 54.58 52.20 2ary n ASN 76 Cb 0.21 -0.14 -0.13 0.00 -0.61 0.00 0.00 39.78 39.11 2ary n ASN 76 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2ary s SER 77 N -0.97 4.44 0.60 6.41 0.15 -0.39 -5.00 113.70 118.93 2ary s SER 77 Ca 0.12 -0.19 0.31 0.00 0.70 0.00 0.00 55.95 56.90 2ary s SER 77 Cb 0.07 -1.56 1.85 0.00 -1.71 0.00 0.00 66.02 64.66 2ary s SER 77 CO 0.08 0.21 2.24 0.77 1.20 0.00 0.00 173.24 177.74 2ary h SER 78 N 6.37 0.00 -0.16 5.45 4.64 -1.87 -1.03 113.55 126.96 2ary h SER 78 Ca -0.33 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.04 2ary h SER 78 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2ary h SER 78 CO 0.58 0.00 0.28 0.11 -0.87 0.00 0.00 176.83 176.93 2ary h LYS 79 N 0.00 0.00 0.00 4.77 1.57 -1.92 -1.91 116.57 119.09 2ary h LYS 79 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2ary h LYS 79 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2ary h LYS 79 CO -0.00 0.00 -0.55 0.25 -0.57 0.00 0.00 179.45 178.58 2ary n THR 80 N -3.41 0.23 -1.93 -0.16 -2.24 -0.39 -4.93 114.28 101.44 2ary n THR 80 Ca 0.01 -0.17 -0.41 0.00 -2.27 0.00 0.00 64.05 61.21 2ary n THR 80 Cb 0.38 -0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.56 2ary n THR 80 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2ary s TYR 81 N -3.11 2.88 0.00 4.78 2.02 -0.72 -2.27 117.35 120.93 2ary s TYR 81 Ca 0.08 1.05 0.00 0.00 -0.37 0.00 0.00 57.07 57.84 2ary s TYR 81 Cb 0.15 -3.89 0.00 0.00 -0.40 0.00 0.00 41.96 37.82 2ary s TYR 81 CO 0.70 -2.82 0.00 0.41 -1.57 0.00 0.00 175.55 172.27 2ary n GLY 82 N 1.66 1.22 3.69 0.71 0.00 -1.26 -5.00 105.19 106.21 2ary n GLY 82 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2ary n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ary s ILE 83 N -3.75 4.64 0.32 -0.61 1.01 -0.96 -4.55 121.20 117.30 2ary s ILE 83 Ca 0.00 1.92 0.09 0.00 0.00 0.00 0.00 60.65 62.66 2ary s ILE 83 Cb 0.00 -4.23 -0.06 0.00 0.01 0.00 0.00 42.46 38.18 2ary s ILE 83 CO 0.00 0.04 -0.09 -0.54 0.00 0.00 0.00 174.94 174.35 2ary s LYS 84 N 1.81 1.73 -0.20 2.79 1.02 -0.08 -4.94 119.74 121.87 2ary s LYS 84 Ca 0.51 -1.88 -0.05 0.00 0.02 0.00 0.00 55.97 54.57 2ary s LYS 84 Cb -0.21 -1.56 -0.02 0.00 -0.52 0.00 0.00 37.83 35.52 2ary s LYS 84 CO 0.21 0.13 -0.01 -1.58 -0.92 0.00 0.00 175.35 173.18 2ary s TRP 85 N -2.71 3.02 0.06 3.18 0.51 -1.26 0.78 118.94 122.51 2ary s TRP 85 Ca 0.31 -0.54 0.02 0.00 -2.12 0.00 0.00 56.10 53.78 2ary s TRP 85 Cb 0.02 -2.08 -0.03 0.00 -0.81 0.00 0.00 33.47 30.58 2ary s TRP 85 CO 0.15 -0.28 -0.08 0.15 -0.51 0.00 0.00 176.95 176.37 2ary s LYS 86 N 1.05 0.63 0.17 4.98 3.01 0.41 -4.80 119.74 125.19 2ary s LYS 86 Ca 0.02 -0.91 -0.16 0.00 -1.01 0.00 0.00 55.97 53.91 2ary s LYS 86 Cb -0.14 -0.34 -0.07 0.00 -1.01 0.00 0.00 37.83 36.27 2ary s LYS 86 CO 0.01 0.05 0.61 1.03 0.51 0.00 0.00 175.35 177.56 2ary s ARG 87 N -2.09 4.08 0.40 1.68 0.52 -1.25 0.65 118.95 122.94 2ary s ARG 87 Ca -0.04 0.63 0.16 0.00 -0.52 0.00 0.00 55.73 55.96 2ary s ARG 87 Cb -0.07 -2.92 1.05 0.00 0.52 0.00 0.00 34.95 33.53 2ary s ARG 87 CO -0.00 0.45 1.84 -1.35 0.02 0.00 0.00 175.30 176.26 2ary h PRO 88 N 3.52 0.44 0.00 3.54 0.11 -1.97 0.28 132.00 137.92 2ary h PRO 88 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2ary h PRO 88 Cb 1.19 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2ary h PRO 88 CO 0.65 0.29 -0.03 1.79 -0.21 0.00 0.00 178.00 180.49 2ary h THR 89 N 0.45 0.17 0.00 -1.15 1.35 -1.93 -0.35 112.91 111.45 2ary h THR 89 Ca 0.49 -0.28 -0.23 0.00 -0.55 0.00 0.00 66.41 65.84 2ary h THR 89 Cb 1.17 1.23 -0.04 0.00 -1.73 0.00 0.00 68.15 68.79 2ary h THR 89 CO -0.21 0.03 -1.25 -0.33 -0.25 0.00 0.00 175.52 173.51 2ary h GLU 90 N 0.00 0.00 0.13 4.72 5.08 -0.84 -3.39 114.58 120.28 2ary h GLU 90 Ca -0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.13 2ary h GLU 90 Cb 0.23 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.49 2ary h GLU 90 CO 0.00 0.73 -1.12 -0.07 -1.00 0.00 0.00 179.01 177.56 2ary h LEU 91 N 0.00 0.43 -8.57 1.33 3.38 -1.00 -3.48 115.31 107.41 2ary h LEU 91 Ca -0.12 -0.90 -0.46 0.00 0.09 0.00 0.00 57.88 56.49 2ary h LEU 91 Cb 1.82 -0.14 -0.20 0.00 0.09 0.00 0.00 40.66 42.23 2ary h LEU 91 CO 0.10 1.51 -0.79 -0.76 0.09 0.00 0.00 178.44 178.59 2ary s LEU 92 N -7.72 2.33 0.50 1.67 1.43 -0.20 -5.04 118.68 111.65 2ary s LEU 92 Ca -0.17 -0.71 0.29 0.00 -1.03 0.00 0.00 54.13 52.51 2ary s LEU 92 Cb 0.03 -0.64 1.11 0.00 0.03 0.00 0.00 46.19 46.71 2ary s LEU 92 CO 0.80 -0.06 1.89 0.77 0.23 0.00 0.00 176.35 179.98 2ary h SER 93 N 3.93 0.00 -1.19 2.29 4.64 -1.86 -3.38 113.55 117.99 2ary h SER 93 Ca -0.42 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.50 2ary h SER 93 Cb 1.19 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.99 2ary h SER 93 CO 0.44 0.10 -0.88 -3.20 -0.87 0.00 0.00 176.83 172.42 2ary n ASN 94 N -3.22 -0.76 -4.76 4.97 2.85 -1.26 -5.09 115.26 107.99 2ary n ASN 94 Ca 0.01 -3.13 -0.36 0.00 -0.11 0.00 0.00 54.58 50.99 2ary n ASN 94 Cb 0.37 0.39 0.02 0.00 1.24 0.00 0.00 39.78 41.81 2ary n ASN 94 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2ary s PRO 95 N -0.90 3.24 0.10 1.20 0.04 -1.26 -5.04 135.00 132.39 2ary s PRO 95 Ca 0.33 1.85 0.10 0.00 0.04 0.00 0.00 61.00 63.31 2ary s PRO 95 Cb 0.26 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 2ary s PRO 95 CO -0.12 -1.00 -0.25 -0.65 0.04 0.00 0.00 177.00 175.03 2ary s GLN 96 N -3.11 1.39 -0.11 4.56 -1.52 0.46 -4.53 119.66 116.80 2ary s GLN 96 Ca 0.73 -1.23 -0.16 0.00 -1.95 0.00 0.00 55.36 52.75 2ary s GLN 96 Cb -0.31 -1.75 -0.14 0.00 -0.22 0.00 0.00 33.01 30.60 2ary s GLN 96 CO 0.35 0.42 0.47 0.35 -0.25 0.00 0.00 175.29 176.62 2ary h PHE 97 N 4.16 -0.03 -3.36 0.91 3.57 -1.84 -1.14 116.94 119.20 2ary h PHE 97 Ca -0.48 -0.00 -0.59 0.00 3.53 0.00 0.00 57.97 60.43 2ary h PHE 97 Cb 1.17 0.01 -0.34 0.00 2.79 0.00 0.00 35.95 39.58 2ary h PHE 97 CO 0.58 0.48 -0.84 0.42 -2.23 0.00 0.00 178.31 176.71 2ary s ILE 98 N -2.11 1.54 -0.06 1.41 1.01 -1.26 -0.95 121.20 120.77 2ary s ILE 98 Ca -0.10 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 59.87 2ary s ILE 98 Cb -0.01 -1.37 0.01 0.00 0.01 0.00 0.00 42.46 41.10 2ary s ILE 98 CO 0.38 0.45 -0.13 0.54 0.00 0.00 0.00 174.94 176.17 2ary s VAL 99 N 0.62 1.18 -1.37 2.92 0.11 -1.26 -4.81 120.40 117.79 2ary s VAL 99 Ca -0.14 -0.52 -0.01 0.00 -2.93 0.00 0.00 61.98 58.38 2ary s VAL 99 Cb -0.16 -1.07 0.01 0.00 -1.53 0.00 0.00 36.38 33.63 2ary s VAL 99 CO 0.04 0.36 0.60 0.47 -3.33 0.00 0.00 175.10 173.25 2ary n ASP 100 N 3.70 -1.04 -0.23 3.54 8.00 -1.26 -4.70 116.55 124.57 2ary n ASP 100 Ca -0.22 -0.90 0.03 0.00 0.71 0.00 0.00 54.79 54.41 2ary n ASP 100 Cb 0.52 -3.62 -0.01 0.00 -0.02 0.00 0.00 41.12 37.98 2ary n ASP 100 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ary n GLY 101 N -1.74 -2.68 3.37 0.44 0.00 -1.26 -4.73 105.19 98.59 2ary n GLY 101 Ca -0.28 -1.39 -0.45 0.00 0.00 0.00 0.00 46.02 43.90 2ary n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ary s ALA 102 N -3.11 3.60 0.33 4.61 0.00 -1.26 -4.97 121.76 120.95 2ary s ALA 102 Ca 0.00 -2.65 0.07 0.00 0.00 0.00 0.00 51.96 49.38 2ary s ALA 102 Cb 0.00 -3.61 -0.07 0.00 0.00 0.00 0.00 23.12 19.44 2ary s ALA 102 CO 0.00 -2.44 -0.03 0.95 0.00 0.00 0.00 175.76 174.24 2ary s THR 103 N 1.94 1.78 0.65 0.00 -4.23 -1.26 -4.87 115.64 109.65 2ary s THR 103 Ca 0.17 -2.10 0.42 0.00 -1.18 0.00 0.00 61.69 59.00 2ary s THR 103 Cb -0.17 -2.67 0.43 0.00 1.34 0.00 0.00 72.50 71.43 2ary s THR 103 CO -0.01 -0.16 2.35 0.08 -0.54 0.00 0.00 174.62 176.34 2ary h ARG 104 N 2.08 0.00 0.00 3.99 0.11 -1.90 0.16 114.38 118.82 2ary h ARG 104 Ca -0.41 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.67 2ary h ARG 104 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 2ary h ARG 104 CO 0.71 0.00 0.00 0.25 0.10 0.00 0.00 179.97 181.03 2ary n THR 105 N -3.25 1.13 1.43 0.08 -2.24 -1.26 -2.18 114.28 107.99 2ary n THR 105 Ca -0.03 0.31 0.14 0.00 -2.27 0.00 0.00 64.05 62.20 2ary n THR 105 Cb 0.08 -1.15 0.48 0.00 -2.10 0.00 0.00 70.33 67.64 2ary n THR 105 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2ary n ASP 106 N -1.68 1.47 -4.20 3.42 8.00 0.04 -2.78 116.55 120.83 2ary n ASP 106 Ca 0.02 -1.40 -0.41 0.00 0.71 0.00 0.00 54.79 53.71 2ary n ASP 106 Cb 0.15 0.03 -0.07 0.00 -0.02 0.00 0.00 41.12 41.21 2ary n ASP 106 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ary s ILE 107 N -2.10 4.45 -0.26 0.53 -1.09 -0.93 -3.64 121.20 118.17 2ary s ILE 107 Ca 0.35 -2.52 0.00 0.00 -2.23 0.00 0.00 60.65 56.25 2ary s ILE 107 Cb 0.21 -3.85 0.04 0.00 -1.58 0.00 0.00 42.46 37.28 2ary s ILE 107 CO 0.37 -0.90 -0.08 0.00 -1.23 0.00 0.00 174.94 173.10 2ary n GLN 109 N 4.57 2.02 0.00 0.00 7.27 0.60 -2.10 117.38 129.74 2ary n GLN 109 Ca -0.15 0.71 0.00 0.00 0.07 0.00 0.00 57.00 57.63 2ary n GLN 109 Cb 0.45 -2.31 0.00 0.00 2.41 0.00 0.00 30.24 30.79 2ary n GLN 109 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2ary n GLY 110 N 1.47 4.11 2.33 1.69 0.00 -1.24 -4.86 105.19 108.69 2ary n GLY 110 Ca 0.08 -1.95 -0.39 0.00 0.00 0.00 0.00 46.02 43.76 2ary n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ary n ALA 111 N -3.00 7.47 -3.33 4.61 0.00 0.56 -4.76 120.51 122.06 2ary n ALA 111 Ca 0.00 -3.56 -0.15 0.00 0.00 0.00 0.00 53.44 49.74 2ary n ALA 111 Cb 0.00 -3.38 -0.08 0.00 0.00 0.00 0.00 19.45 15.99 2ary n ALA 111 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2ary s LEU 112 N 0.24 0.38 -0.31 0.00 2.96 -1.26 -4.92 118.68 115.76 2ary s LEU 112 Ca 0.69 0.32 -0.04 0.00 -0.22 0.00 0.00 54.13 54.88 2ary s LEU 112 Cb 0.18 1.65 -0.01 0.00 0.50 0.00 0.00 46.19 48.51 2ary s LEU 112 CO -0.06 -0.47 2.88 0.61 -1.32 0.00 0.00 176.35 177.98 2ary n GLY 113 N 1.28 3.93 2.38 7.98 0.00 -1.26 -4.57 105.19 114.94 2ary n GLY 113 Ca -0.20 -1.58 -0.30 0.00 0.00 0.00 0.00 46.02 43.93 2ary n GLY 113 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ary n ASP 114 N 1.24 6.01 -0.33 1.61 3.85 -1.26 -1.27 116.55 126.39 2ary n ASP 114 Ca 0.44 -3.77 -0.03 0.00 -0.71 0.00 0.00 54.79 50.72 2ary n ASP 114 Cb 0.64 -0.66 0.09 0.00 -1.35 0.00 0.00 41.12 39.84 2ary n ASP 114 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2ary h TRP 116 N 1.22 0.44 -0.51 0.00 7.01 -1.85 0.87 115.95 123.13 2ary h TRP 116 Ca 0.32 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.29 2ary h TRP 116 Cb -0.10 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 26.79 2ary h TRP 116 CO -0.00 0.28 0.14 1.25 -2.79 0.00 0.00 178.44 177.32 2ary h LEU 117 N 0.47 0.76 -0.93 0.65 5.85 -1.87 -0.85 115.31 119.39 2ary h LEU 117 Ca 0.13 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 2ary h LEU 117 Cb -0.05 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 2ary h LEU 117 CO -0.03 0.78 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.61 2ary h LEU 118 N 0.70 0.58 -0.37 2.25 4.07 -1.11 -0.41 115.31 121.03 2ary h LEU 118 Ca 0.16 -0.18 -0.13 0.00 0.08 0.00 0.00 57.88 57.82 2ary h LEU 118 Cb 0.30 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 2ary h LEU 118 CO -0.00 0.77 -0.27 0.00 -1.08 0.00 0.00 178.44 177.86 2ary h ALA 119 N 1.29 0.53 -0.64 1.53 0.00 -0.66 -1.03 119.26 120.28 2ary h ALA 119 Ca 0.09 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.63 2ary h ALA 119 Cb 0.60 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2ary h ALA 119 CO 0.04 0.54 0.38 0.00 0.00 0.00 0.00 179.25 180.21 2ary h ALA 120 N 0.77 0.83 -0.38 0.00 0.00 -0.92 -1.74 119.26 117.83 2ary h ALA 120 Ca 0.07 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2ary h ALA 120 Cb 0.84 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2ary h ALA 120 CO 0.07 0.12 -0.28 0.82 0.00 0.00 0.00 179.25 179.98 2ary h ILE 121 N 0.75 1.28 -0.67 0.00 2.04 -0.95 0.73 117.51 120.68 2ary h ILE 121 Ca 0.26 -1.42 -0.03 0.00 1.00 0.00 0.00 64.86 64.67 2ary h ILE 121 Cb 0.06 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 2ary h ILE 121 CO -0.12 0.47 0.30 0.00 0.00 0.00 0.00 178.15 178.80 2ary h ALA 122 N 0.99 0.87 -0.80 1.87 0.00 -1.08 -2.57 119.26 118.54 2ary h ALA 122 Ca 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2ary h ALA 122 Cb 0.81 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2ary h ALA 122 CO 0.07 0.46 0.38 0.77 0.00 0.00 0.00 179.25 180.92 2ary h SER 123 N 0.94 1.04 -0.97 0.00 0.02 -1.07 -2.92 113.55 110.59 2ary h SER 123 Ca 0.23 -0.12 0.13 0.00 -0.84 0.00 0.00 61.79 61.18 2ary h SER 123 Cb 0.16 -0.27 -0.09 0.00 0.14 0.00 0.00 62.40 62.34 2ary h SER 123 CO -0.02 0.88 0.60 0.25 -1.14 0.00 0.00 176.83 177.40 2ary h LEU 124 N 1.14 0.86 -1.26 5.07 6.46 -0.47 -2.26 115.31 124.84 2ary h LEU 124 Ca 0.27 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 58.09 2ary h LEU 124 Cb 0.12 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 39.94 2ary h LEU 124 CO -0.03 0.44 0.00 0.71 -0.62 0.00 0.00 178.44 178.93 2ary h THR 125 N 0.92 0.00 0.00 1.05 1.35 -1.27 -1.83 112.91 113.14 2ary h THR 125 Ca 0.49 -0.11 -0.17 0.00 -0.55 0.00 0.00 66.41 66.07 2ary h THR 125 Cb 0.53 0.74 -0.03 0.00 -1.73 0.00 0.00 68.15 67.67 2ary h THR 125 CO -0.28 0.00 -1.01 -0.07 -0.25 0.00 0.00 175.52 173.91 2ary h LEU 126 N 0.00 0.00 -8.19 3.87 3.38 -1.53 -3.41 115.31 109.43 2ary h LEU 126 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 2ary h LEU 126 Cb 0.16 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.76 2ary h LEU 126 CO 0.00 0.71 0.62 0.21 0.09 0.00 0.00 178.44 180.07 2ary s ASN 127 N -6.31 6.27 0.24 -0.43 3.04 -0.69 -4.95 114.94 112.12 2ary s ASN 127 Ca 0.00 -1.22 -0.07 0.00 0.04 0.00 0.00 52.86 51.61 2ary s ASN 127 Cb 0.09 -2.42 0.25 0.00 -1.54 0.00 0.00 41.25 37.63 2ary s ASN 127 CO 0.79 -1.36 1.92 0.44 -3.04 0.00 0.00 177.10 175.85 2ary h ASP 128 N 9.42 1.10 0.82 -4.21 3.45 -1.80 0.91 116.42 126.11 2ary h ASP 128 Ca -0.18 -0.03 -0.04 0.00 0.43 0.00 0.00 57.03 57.21 2ary h ASP 128 Cb 1.06 -0.27 0.01 0.00 -0.56 0.00 0.00 39.33 39.56 2ary h ASP 128 CO 1.17 0.80 -0.42 0.74 -1.57 0.00 0.00 179.24 179.96 2ary h THR 129 N 1.30 0.00 -0.90 0.35 2.02 -1.93 -1.85 112.91 111.90 2ary h THR 129 Ca 0.36 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.72 2ary h THR 129 Cb -0.14 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.16 2ary h THR 129 CO -0.08 0.00 0.46 0.25 0.37 0.00 0.00 175.52 176.52 2ary h LEU 130 N -1.13 0.52 0.07 2.58 6.46 -1.86 -2.12 115.31 119.82 2ary h LEU 130 Ca -0.11 0.11 0.01 0.00 -0.12 0.00 0.00 57.88 57.77 2ary h LEU 130 Cb 0.88 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.84 2ary h LEU 130 CO 0.17 0.16 -0.08 0.25 -0.62 0.00 0.00 178.44 178.31 2ary h LEU 131 N 0.58 -0.22 -1.26 2.25 5.85 -0.63 -0.96 115.31 120.91 2ary h LEU 131 Ca 0.52 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 59.24 2ary h LEU 131 Cb 0.85 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 2ary h LEU 131 CO -0.42 -0.13 -0.14 0.45 -0.34 0.00 0.00 178.44 177.86 2ary h HIS 132 N -0.18 0.00 -0.01 1.25 3.86 -0.75 0.41 115.15 119.72 2ary h HIS 132 Ca 0.01 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 2ary h HIS 132 Cb 0.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.65 2ary h HIS 132 CO -0.12 0.14 -0.13 -0.09 0.86 0.00 0.00 177.93 178.59 2ary h ARG 133 N 0.00 0.12 -0.20 2.45 2.43 -1.17 -3.35 114.38 114.66 2ary h ARG 133 Ca -0.00 -0.11 -0.15 0.00 -0.81 0.00 0.00 59.98 58.91 2ary h ARG 133 Cb 0.65 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2ary h ARG 133 CO 0.02 0.81 -0.48 0.28 -1.51 0.00 0.00 179.97 179.09 2ary h VAL 134 N -0.54 1.32 -3.54 0.20 2.07 -0.79 -3.36 116.25 111.60 2ary h VAL 134 Ca -0.01 -1.71 -0.70 0.00 0.82 0.00 0.00 66.70 65.09 2ary h VAL 134 Cb 0.85 1.89 -0.35 0.00 -1.52 0.00 0.00 31.29 32.16 2ary h VAL 134 CO 0.03 0.53 -0.37 -0.69 0.02 0.00 0.00 177.57 177.10 2ary s VAL 135 N -3.97 3.77 -0.01 2.57 1.01 0.14 -2.26 120.40 121.64 2ary s VAL 135 Ca -0.12 -2.79 -0.30 0.00 0.00 0.00 0.00 61.98 58.77 2ary s VAL 135 Cb 0.08 -3.46 -0.07 0.00 0.00 0.00 0.00 36.38 32.92 2ary s VAL 135 CO 0.85 -0.86 1.79 -2.84 0.00 0.00 0.00 175.10 174.04 2ary s PRO 136 N 0.14 4.17 0.53 2.72 0.02 -1.26 -4.42 135.00 136.90 2ary s PRO 136 Ca 0.16 2.37 -0.09 0.00 0.02 0.00 0.00 61.00 63.46 2ary s PRO 136 Cb -0.20 -4.04 -0.04 0.00 0.02 0.00 0.00 34.50 30.23 2ary s PRO 136 CO -0.04 -0.89 0.90 -1.01 -0.33 0.00 0.00 177.00 175.63 2ary s HIS 137 N 4.16 3.57 0.00 6.54 3.76 -1.26 -4.06 115.29 128.00 2ary s HIS 137 Ca 0.80 1.08 0.00 0.00 -0.15 0.00 0.00 55.06 56.78 2ary s HIS 137 Cb -0.38 -2.52 0.00 0.00 1.11 0.00 0.00 32.58 30.80 2ary s HIS 137 CO 0.35 -0.43 0.00 0.41 -0.85 0.00 0.00 174.74 174.22 2ary n GLY 138 N -2.30 2.23 3.72 -2.22 0.00 -1.26 -5.07 105.19 100.29 2ary n GLY 138 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2ary n GLY 138 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ary n GLN 139 N -0.14 1.80 -3.82 1.61 6.02 -1.26 -5.01 117.38 116.58 2ary n GLN 139 Ca 0.00 0.65 -0.09 0.00 -0.01 0.00 0.00 57.00 57.55 2ary n GLN 139 Cb 0.00 -2.48 -0.07 0.00 1.02 0.00 0.00 30.24 28.71 2ary n GLN 139 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2ary s SER 140 N -0.73 0.05 0.00 1.08 0.15 -1.26 -4.72 113.70 108.26 2ary s SER 140 Ca 0.66 -0.56 0.25 0.00 0.70 0.00 0.00 55.95 57.01 2ary s SER 140 Cb -0.45 0.35 0.50 0.00 -1.71 0.00 0.00 66.02 64.72 2ary s SER 140 CO 0.53 -0.73 1.43 0.49 1.20 0.00 0.00 173.24 176.17 2ary n PHE 141 N 0.01 0.00 0.00 3.44 3.01 -1.26 -4.55 117.46 118.11 2ary n PHE 141 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.30 2ary n PHE 141 Cb 0.62 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.09 2ary n PHE 141 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2ary n GLN 142 N 0.79 0.00 -2.48 -1.08 3.00 -1.26 -4.78 117.38 111.56 2ary n GLN 142 Ca 0.15 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.71 2ary n GLN 142 Cb 0.50 -0.04 -0.02 0.00 0.00 0.00 0.00 30.24 30.68 2ary n GLN 142 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2ary s ASN 143 N -0.71 6.53 0.00 1.08 -0.87 -1.26 -3.34 114.94 116.37 2ary s ASN 143 Ca 0.00 0.72 0.00 0.00 -1.57 0.00 0.00 52.86 52.01 2ary s ASN 143 Cb 0.00 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.69 2ary s ASN 143 CO 0.00 -1.29 0.00 0.61 -2.57 0.00 0.00 177.10 173.85 2ary n GLY 144 N 4.84 0.42 3.70 0.66 0.00 -1.26 -4.65 105.19 108.89 2ary n GLY 144 Ca 0.14 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 2ary n GLY 144 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ary s TYR 145 N -2.00 3.18 -0.03 1.61 5.04 -1.21 -4.92 117.35 119.02 2ary s TYR 145 Ca 0.00 1.09 0.24 0.00 -2.44 0.00 0.00 57.07 55.96 2ary s TYR 145 Cb 0.00 -3.53 0.43 0.00 0.35 0.00 0.00 41.96 39.21 2ary s TYR 145 CO 0.00 -1.77 1.18 0.00 -1.34 0.00 0.00 175.55 173.61 2ary n ALA 146 N 4.65 2.54 -1.55 3.97 0.00 -1.26 -4.94 120.51 123.92 2ary n ALA 146 Ca 0.11 -2.48 -0.12 0.00 0.00 0.00 0.00 53.44 50.95 2ary n ALA 146 Cb 0.45 -0.68 -0.04 0.00 0.00 0.00 0.00 19.45 19.17 2ary n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ary n GLY 147 N 0.27 1.01 3.04 0.00 0.00 -1.26 -0.38 105.19 107.87 2ary n GLY 147 Ca 0.08 -0.43 -0.16 0.00 0.00 0.00 0.00 46.02 45.50 2ary n GLY 147 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ary s ILE 148 N -2.49 0.65 0.07 -0.61 2.07 -1.26 -2.24 121.20 117.39 2ary s ILE 148 Ca 0.00 -0.71 -0.09 0.00 -1.41 0.00 0.00 60.65 58.43 2ary s ILE 148 Cb 0.00 -0.62 0.00 0.00 0.13 0.00 0.00 42.46 41.97 2ary s ILE 148 CO 0.00 -0.07 0.21 -0.36 -1.91 0.00 0.00 174.94 172.81 2ary s PHE 149 N -0.73 0.09 0.04 3.50 0.40 -0.35 -4.97 117.98 115.96 2ary s PHE 149 Ca -0.02 -0.43 -0.01 0.00 -0.60 0.00 0.00 56.93 55.87 2ary s PHE 149 Cb -0.06 -0.03 -0.04 0.00 0.51 0.00 0.00 43.02 43.40 2ary s PHE 149 CO 0.00 -0.51 -0.03 -3.38 0.70 0.00 0.00 175.22 172.01 2ary s HIS 150 N -3.35 0.46 0.04 0.36 -3.43 -1.26 -0.54 115.29 107.57 2ary s HIS 150 Ca 0.01 -0.96 -0.05 0.00 -0.80 0.00 0.00 55.06 53.26 2ary s HIS 150 Cb 0.02 -0.35 -0.01 0.00 -1.43 0.00 0.00 32.58 30.82 2ary s HIS 150 CO -0.08 -0.34 0.09 -0.06 -2.00 0.00 0.00 174.74 172.35 2ary s PHE 151 N -3.41 0.21 -0.19 0.38 0.08 -0.14 -4.41 117.98 110.50 2ary s PHE 151 Ca 0.02 -0.53 -0.07 0.00 0.12 0.00 0.00 56.93 56.48 2ary s PHE 151 Cb 0.04 -0.15 -0.04 0.00 -0.57 0.00 0.00 43.02 42.30 2ary s PHE 151 CO -0.08 -0.37 0.06 -0.65 -0.10 0.00 0.00 175.22 174.08 2ary s GLN 152 N -2.67 3.92 0.02 0.44 -0.21 -0.96 0.40 119.66 120.60 2ary s GLN 152 Ca -0.04 -0.37 0.06 0.00 0.02 0.00 0.00 55.36 55.03 2ary s GLN 152 Cb -0.01 -3.21 -0.02 0.00 1.00 0.00 0.00 33.01 30.77 2ary s GLN 152 CO -0.05 0.22 -0.19 -0.51 -2.12 0.00 0.00 175.29 172.64 2ary s LEU 153 N 0.51 2.11 -0.38 2.90 1.43 0.32 -4.37 118.68 121.19 2ary s LEU 153 Ca 0.03 -0.44 -0.28 0.00 -1.03 0.00 0.00 54.13 52.40 2ary s LEU 153 Cb -0.13 -0.94 -0.01 0.00 0.03 0.00 0.00 46.19 45.14 2ary s LEU 153 CO 0.01 0.18 1.65 0.86 0.23 0.00 0.00 176.35 179.28 2ary s TRP 154 N -0.65 2.02 -0.08 0.29 -0.11 -1.26 -1.08 118.94 118.07 2ary s TRP 154 Ca 0.07 0.64 0.00 0.00 1.22 0.00 0.00 56.10 58.04 2ary s TRP 154 Cb -0.08 -4.20 0.02 0.00 -1.50 0.00 0.00 33.47 27.71 2ary s TRP 154 CO 0.01 -2.54 -0.07 -0.65 -4.62 0.00 0.00 176.95 169.08 2ary s GLN 155 N 5.49 1.28 -1.33 5.86 -1.52 0.61 -4.88 119.66 125.17 2ary s GLN 155 Ca 0.71 -0.21 -0.13 0.00 -1.95 0.00 0.00 55.36 53.78 2ary s GLN 155 Cb -0.18 -1.29 0.01 0.00 -0.22 0.00 0.00 33.01 31.33 2ary s GLN 155 CO 0.32 -0.16 0.49 1.19 -0.25 0.00 0.00 175.29 176.88 2ary n PHE 156 N 4.51 -1.57 -1.51 0.91 3.72 -1.26 -1.50 117.46 120.76 2ary n PHE 156 Ca -0.17 0.48 -0.11 0.00 -0.05 0.00 0.00 57.45 57.61 2ary n PHE 156 Cb 0.51 -3.25 -0.04 0.00 -0.94 0.00 0.00 39.48 35.76 2ary n PHE 156 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ary n GLY 157 N -2.06 0.93 3.40 1.37 0.00 -1.26 -5.00 105.19 102.57 2ary n GLY 157 Ca -0.22 -0.51 -0.14 0.00 0.00 0.00 0.00 46.02 45.16 2ary n GLY 157 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ary s GLU 158 N -3.28 1.08 -0.31 1.61 -1.05 -0.56 -5.11 118.70 111.08 2ary s GLU 158 Ca 0.00 -0.27 -0.25 0.00 -0.15 0.00 0.00 54.97 54.30 2ary s GLU 158 Cb 0.00 0.50 0.01 0.00 -0.44 0.00 0.00 34.13 34.19 2ary s GLU 158 CO 0.00 -0.40 0.89 -1.58 0.95 0.00 0.00 175.26 175.11 2ary s TRP 159 N -2.66 3.19 -0.07 4.83 0.52 -1.26 -0.29 118.94 123.20 2ary s TRP 159 Ca -0.04 0.95 0.02 0.00 0.02 0.00 0.00 56.10 57.05 2ary s TRP 159 Cb -0.00 -3.37 -0.03 0.00 -1.15 0.00 0.00 33.47 28.92 2ary s TRP 159 CO -0.03 -0.63 -0.11 0.14 0.02 0.00 0.00 176.95 176.34 2ary s VAL 160 N 3.19 3.34 -0.25 4.03 -7.23 -0.24 -2.97 120.40 120.27 2ary s VAL 160 Ca 0.37 -0.61 -0.26 0.00 -1.81 0.00 0.00 61.98 59.67 2ary s VAL 160 Cb -0.14 -2.35 0.00 0.00 0.56 0.00 0.00 36.38 34.46 2ary s VAL 160 CO 0.13 0.58 0.92 -0.62 -0.31 0.00 0.00 175.10 175.80 2ary s ASP 161 N -0.55 6.93 -0.11 4.85 -1.08 0.27 -0.52 116.67 126.45 2ary s ASP 161 Ca 0.08 1.14 -0.01 0.00 -0.52 0.00 0.00 52.55 53.25 2ary s ASP 161 Cb -0.12 -2.48 -0.02 0.00 -1.46 0.00 0.00 42.92 38.84 2ary s ASP 161 CO 0.02 -0.60 -0.08 -0.69 0.52 0.00 0.00 175.17 174.33 2ary s VAL 162 N 3.04 3.51 0.13 1.11 1.01 0.16 -2.08 120.40 127.28 2ary s VAL 162 Ca 0.39 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.89 2ary s VAL 162 Cb -0.15 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 2ary s VAL 162 CO 0.08 0.55 0.12 0.68 0.00 0.00 0.00 175.10 176.52 2ary s VAL 163 N -0.12 4.52 0.03 2.92 -7.23 -1.26 -0.96 120.40 118.30 2ary s VAL 163 Ca 0.01 -0.95 0.00 0.00 -1.81 0.00 0.00 61.98 59.23 2ary s VAL 163 Cb -0.13 -3.26 -0.02 0.00 0.56 0.00 0.00 36.38 33.52 2ary s VAL 163 CO 0.03 -0.02 -0.04 0.68 -0.31 0.00 0.00 175.10 175.45 2ary s VAL 164 N -1.61 0.19 0.74 1.32 -7.23 0.29 -4.97 120.40 109.13 2ary s VAL 164 Ca 0.30 -1.12 -0.12 0.00 -1.81 0.00 0.00 61.98 59.23 2ary s VAL 164 Cb -0.11 -0.57 0.03 0.00 0.56 0.00 0.00 36.38 36.30 2ary s VAL 164 CO 0.23 -0.59 1.11 1.51 -0.31 0.00 0.00 175.10 177.04 2ary s ASP 165 N -1.79 5.12 -0.15 4.85 3.84 -1.26 -1.22 116.67 126.06 2ary s ASP 165 Ca -0.10 1.12 0.09 0.00 -0.00 0.00 0.00 52.55 53.66 2ary s ASP 165 Cb -0.06 -1.87 0.54 0.00 -1.38 0.00 0.00 42.92 40.15 2ary s ASP 165 CO -0.03 -1.55 1.32 -0.90 -0.00 0.00 0.00 175.17 174.02 2ary n ASP 166 N -3.14 4.09 -4.67 2.11 3.85 -0.95 -4.87 116.55 112.98 2ary n ASP 166 Ca 0.07 -2.60 -0.43 0.00 -0.71 0.00 0.00 54.79 51.13 2ary n ASP 166 Cb 0.57 -0.62 -0.02 0.00 -1.35 0.00 0.00 41.12 39.70 2ary n ASP 166 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2ary s LEU 167 N -1.80 4.26 0.02 -2.12 1.43 -1.26 -3.93 118.68 115.28 2ary s LEU 167 Ca 0.36 1.95 0.05 0.00 -1.03 0.00 0.00 54.13 55.46 2ary s LEU 167 Cb 0.27 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.93 2ary s LEU 167 CO 0.11 -0.80 -0.15 -0.76 0.23 0.00 0.00 176.35 174.98 2ary s LEU 168 N 3.40 2.11 0.19 1.79 1.43 0.21 -4.82 118.68 122.98 2ary s LEU 168 Ca 0.62 -0.37 -0.32 0.00 -1.03 0.00 0.00 54.13 53.04 2ary s LEU 168 Cb -0.27 -0.70 -0.11 0.00 0.03 0.00 0.00 46.19 45.14 2ary s LEU 168 CO 0.22 0.11 1.65 -2.84 0.23 0.00 0.00 176.35 175.72 2ary s PRO 169 N -0.77 4.17 -0.01 1.29 0.02 -1.26 -0.44 135.00 137.99 2ary s PRO 169 Ca 0.04 2.49 0.05 0.00 0.02 0.00 0.00 61.00 63.59 2ary s PRO 169 Cb -0.07 -3.11 -0.01 0.00 0.02 0.00 0.00 34.50 31.33 2ary s PRO 169 CO 0.00 -0.68 -0.16 0.42 -0.33 0.00 0.00 177.00 176.26 2ary s ILE 170 N 1.16 1.24 -0.09 2.83 -1.09 0.23 -2.42 121.20 123.07 2ary s ILE 170 Ca 0.72 -0.67 -0.04 0.00 -2.23 0.00 0.00 60.65 58.43 2ary s ILE 170 Cb -0.47 -1.04 0.05 0.00 -1.58 0.00 0.00 42.46 39.42 2ary s ILE 170 CO 0.32 0.35 0.19 -0.75 -1.23 0.00 0.00 174.94 173.82 2ary s LYS 171 N -0.37 0.11 -1.55 2.79 2.20 0.13 -0.90 119.74 122.14 2ary s LYS 171 Ca 0.06 0.54 -0.03 0.00 -0.36 0.00 0.00 55.97 56.17 2ary s LYS 171 Cb -0.06 -0.17 0.01 0.00 -1.51 0.00 0.00 37.83 36.10 2ary s LYS 171 CO -0.01 -0.23 0.34 -0.25 -0.36 0.00 0.00 175.35 174.84 2ary n ASP 172 N 4.77 -5.60 0.00 1.43 10.43 -1.26 -2.47 116.55 123.85 2ary n ASP 172 Ca -0.16 -0.16 0.00 0.00 2.57 0.00 0.00 54.79 57.04 2ary n ASP 172 Cb 0.51 -4.59 0.00 0.00 1.84 0.00 0.00 41.12 38.87 2ary n ASP 172 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2ary n GLY 173 N -1.26 0.82 3.38 0.44 0.00 -1.26 -5.03 105.19 102.28 2ary n GLY 173 Ca -0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 2ary n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ary s LYS 174 N -0.13 1.40 0.34 1.61 -0.14 -1.03 -5.10 119.74 116.69 2ary s LYS 174 Ca 0.00 -1.52 -0.27 0.00 -1.36 0.00 0.00 55.97 52.82 2ary s LYS 174 Cb 0.00 -1.48 -0.12 0.00 -1.68 0.00 0.00 37.83 34.55 2ary s LYS 174 CO 0.00 0.29 1.20 1.28 -0.76 0.00 0.00 175.35 177.36 2ary n LEU 175 N 0.04 3.10 0.05 3.17 4.77 -1.26 -0.70 117.00 126.17 2ary n LEU 175 Ca -0.11 1.18 -0.14 0.00 -0.03 0.00 0.00 56.01 56.91 2ary n LEU 175 Cb 0.58 -1.43 -0.14 0.00 -2.33 0.00 0.00 43.42 40.10 2ary n LEU 175 CO 0.31 -0.80 -0.27 0.58 -1.33 0.00 0.00 177.39 175.89 2ary h VAL 176 N 2.29 1.22 -0.18 4.08 2.07 -1.81 -3.44 116.25 120.49 2ary h VAL 176 Ca -0.45 -2.90 0.00 0.00 0.82 0.00 0.00 66.70 64.17 2ary h VAL 176 Cb 1.30 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 33.81 2ary h VAL 176 CO 0.61 0.80 0.00 0.49 0.02 0.00 0.00 177.57 179.50 2ary n PHE 177 N -3.38 0.00 -1.75 1.57 3.72 -1.26 -0.33 117.46 116.03 2ary n PHE 177 Ca -0.13 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.85 2ary n PHE 177 Cb 1.03 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.56 2ary n PHE 177 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 2ary n VAL 178 N 0.00 1.57 -4.34 -4.37 3.14 -1.26 -3.63 118.33 109.44 2ary n VAL 178 Ca 0.00 -0.39 -0.18 0.00 -2.96 0.00 0.00 64.34 60.81 2ary n VAL 178 Cb 0.00 -1.93 -0.10 0.00 -1.06 0.00 0.00 33.84 30.76 2ary n VAL 178 CO 0.00 0.00 0.00 -1.38 -6.46 0.00 0.00 176.83 168.99 2ary s HIS 179 N -0.63 1.59 0.20 1.45 -3.43 -0.89 -4.35 115.29 109.22 2ary s HIS 179 Ca 0.58 -1.25 0.04 0.00 -0.80 0.00 0.00 55.06 53.63 2ary s HIS 179 Cb -0.50 -0.91 -0.03 0.00 -1.43 0.00 0.00 32.58 29.71 2ary s HIS 179 CO 0.57 -0.40 0.30 0.45 -2.00 0.00 0.00 174.74 173.67 2ary s SER 180 N -3.36 6.23 0.54 7.38 0.15 -1.24 -1.26 113.70 122.13 2ary s SER 180 Ca 0.36 0.08 0.19 0.00 0.70 0.00 0.00 55.95 57.28 2ary s SER 180 Cb 0.06 -1.83 1.39 0.00 -1.71 0.00 0.00 66.02 63.94 2ary s SER 180 CO 0.15 -0.01 2.17 0.00 1.20 0.00 0.00 173.24 176.75 2ary h ALA 181 N 1.67 1.92 -1.99 5.45 0.00 -1.75 -3.38 119.26 121.19 2ary h ALA 181 Ca -0.50 -0.00 -0.59 0.00 0.00 0.00 0.00 54.91 53.81 2ary h ALA 181 Cb 1.21 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.91 2ary h ALA 181 CO 0.64 -0.02 0.60 -2.00 0.00 0.00 0.00 179.25 178.47 2ary s GLU 182 N -4.98 3.72 0.63 0.00 2.56 -1.26 -4.95 118.70 114.42 2ary s GLU 182 Ca -0.05 0.42 0.40 0.00 0.00 0.00 0.00 54.97 55.73 2ary s GLU 182 Cb 0.17 -3.85 2.11 0.00 2.00 0.00 0.00 34.13 34.56 2ary s GLU 182 CO 0.65 -1.06 2.28 0.78 -0.56 0.00 0.00 175.26 177.34 2ary h GLY 183 N 10.29 0.00 -0.99 -1.50 0.00 -2.02 -2.28 103.07 106.57 2ary h GLY 183 Ca -0.24 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 2ary h GLY 183 CO 1.00 0.00 -0.15 1.16 0.00 0.00 0.00 176.54 178.55 2ary n ASN 184 N -3.23 2.48 -4.65 0.19 2.04 -1.26 -4.98 115.26 105.85 2ary n ASN 184 Ca -0.02 -3.45 -0.35 0.00 -0.44 0.00 0.00 54.58 50.32 2ary n ASN 184 Cb 0.12 -0.52 -0.10 0.00 -2.53 0.00 0.00 39.78 36.75 2ary n ASN 184 CO 0.00 0.00 0.00 -0.70 -0.44 0.00 0.00 177.26 176.12 2ary s GLU 185 N -3.05 3.31 0.00 -3.83 2.12 -0.86 -0.40 118.70 115.99 2ary s GLU 185 Ca 0.38 -0.40 0.00 0.00 0.36 0.00 0.00 54.97 55.31 2ary s GLU 185 Cb 0.34 -2.91 0.00 0.00 0.26 0.00 0.00 34.13 31.82 2ary s GLU 185 CO 0.01 0.55 0.00 1.19 -0.54 0.00 0.00 175.26 176.47 2ary n PHE 186 N 2.63 0.00 -0.32 5.30 3.01 -0.43 -4.43 117.46 123.22 2ary n PHE 186 Ca -0.18 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.43 2ary n PHE 186 Cb 0.53 0.00 0.39 0.00 -0.01 0.00 0.00 39.48 40.39 2ary n PHE 186 CO 0.00 0.00 0.00 0.11 1.01 0.00 0.00 176.76 177.88 2ary h TRP 187 N 0.00 0.88 0.15 1.38 5.08 -1.28 -1.57 115.95 120.59 2ary h TRP 187 Ca 0.00 0.03 -0.29 0.00 1.08 0.00 0.00 58.89 59.71 2ary h TRP 187 Cb 0.00 -0.27 0.02 0.00 -3.00 0.00 0.00 29.16 25.91 2ary h TRP 187 CO 0.00 0.21 -1.27 0.66 -1.28 0.00 0.00 178.44 176.75 2ary h SER 188 N 0.64 0.64 -0.54 0.11 4.64 -1.87 0.22 113.55 117.39 2ary h SER 188 Ca 0.54 -0.64 0.06 0.00 -0.47 0.00 0.00 61.79 61.29 2ary h SER 188 Cb 1.01 -0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 62.84 2ary h SER 188 CO -0.31 1.48 0.23 0.00 -0.87 0.00 0.00 176.83 177.37 2ary h ALA 189 N 0.43 0.69 -0.33 5.18 0.00 -1.60 0.08 119.26 123.71 2ary h ALA 189 Ca -0.17 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 2ary h ALA 189 Cb 1.97 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.74 2ary h ALA 189 CO 0.23 -0.14 -0.45 -0.07 0.00 0.00 0.00 179.25 178.81 2ary h LEU 190 N 0.45 0.95 -0.60 0.00 3.38 -1.22 -0.61 115.31 117.67 2ary h LEU 190 Ca 0.25 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2ary h LEU 190 Cb 0.23 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2ary h LEU 190 CO -0.22 1.25 0.32 0.25 0.09 0.00 0.00 178.44 180.13 2ary h LEU 191 N 0.70 0.76 -0.83 1.67 5.85 -0.76 0.49 115.31 123.18 2ary h LEU 191 Ca 0.04 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 2ary h LEU 191 Cb 1.04 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 2ary h LEU 191 CO 0.10 0.65 0.29 -0.08 -0.34 0.00 0.00 178.44 179.06 2ary h GLU 192 N 0.81 1.15 -0.57 1.25 4.81 -0.86 -2.42 114.58 118.75 2ary h GLU 192 Ca 0.21 -0.22 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2ary h GLU 192 Cb 0.07 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 2ary h GLU 192 CO -0.03 0.94 0.36 -0.22 -0.73 0.00 0.00 179.01 179.33 2ary h LYS 193 N 1.12 0.70 -0.75 1.92 3.64 -0.58 -1.74 116.57 120.88 2ary h LYS 193 Ca 0.25 -0.04 0.13 0.00 -1.27 0.00 0.00 60.65 59.72 2ary h LYS 193 Cb 0.24 -0.16 -0.09 0.00 -0.41 0.00 0.00 32.23 31.81 2ary h LYS 193 CO -0.02 0.46 0.33 0.00 -2.27 0.00 0.00 179.45 177.96 2ary h ALA 194 N 1.24 1.06 -0.37 5.00 0.00 -0.56 -0.47 119.26 125.15 2ary h ALA 194 Ca 0.22 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 2ary h ALA 194 Cb -0.02 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2ary h ALA 194 CO -0.08 -0.15 -0.07 1.88 0.00 0.00 0.00 179.25 180.83 2ary h TYR 195 N 0.51 0.67 -0.48 0.00 -1.99 -0.96 -2.95 116.97 111.75 2ary h TYR 195 Ca 0.40 -0.10 -0.03 0.00 2.00 0.00 0.00 58.73 61.00 2ary h TYR 195 Cb 0.55 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 39.08 2ary h TYR 195 CO -0.14 0.68 0.20 0.00 -0.00 0.00 0.00 178.16 178.90 2ary h ALA 196 N 1.35 0.63 0.00 3.88 0.00 -0.32 -2.64 119.26 122.16 2ary h ALA 196 Ca 0.11 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2ary h ALA 196 Cb 0.47 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2ary h ALA 196 CO 0.02 0.23 -0.39 -0.22 0.00 0.00 0.00 179.25 178.89 2ary h LYS 197 N 0.64 -0.53 0.00 0.00 3.64 -0.99 0.38 116.57 119.71 2ary h LYS 197 Ca 0.16 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2ary h LYS 197 Cb 0.18 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2ary h LYS 197 CO -0.01 -0.35 0.00 -0.39 -2.27 0.00 0.00 179.45 176.42 2ary h VAL 198 N -0.55 0.00 -0.00 2.00 -1.51 -1.50 -1.49 116.25 113.20 2ary h VAL 198 Ca 0.05 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 2ary h VAL 198 Cb 0.63 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 2ary h VAL 198 CO -0.30 0.00 -0.64 0.59 -1.23 0.00 0.00 177.57 175.99 2ary n ASN 199 N -3.01 0.95 0.00 4.19 3.02 -0.83 -4.99 115.26 114.58 2ary n ASN 199 Ca -0.00 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 2ary n ASN 199 Cb 0.25 0.52 0.00 0.00 -0.61 0.00 0.00 39.78 39.94 2ary n ASN 199 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ary n GLY 200 N 1.47 3.04 3.60 7.41 0.00 0.12 -4.80 105.19 116.03 2ary n GLY 200 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 2ary n GLY 200 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ary s SER 201 N -0.21 -0.20 0.19 1.61 1.04 -0.44 -4.57 113.70 111.11 2ary s SER 201 Ca 0.00 -0.11 -0.11 0.00 0.48 0.00 0.00 55.95 56.21 2ary s SER 201 Cb 0.00 0.29 0.11 0.00 0.10 0.00 0.00 66.02 66.53 2ary s SER 201 CO 0.00 -0.50 1.79 1.88 0.98 0.00 0.00 173.24 177.39 2ary h TYR 202 N 2.00 0.95 -0.10 5.02 -1.99 -0.95 -2.87 116.97 119.03 2ary h TYR 202 Ca -0.20 -0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.52 2ary h TYR 202 Cb 1.21 -0.30 -0.00 0.00 2.00 0.00 0.00 36.73 39.64 2ary h TYR 202 CO 0.30 0.69 0.09 1.49 -0.00 0.00 0.00 178.16 180.74 2ary h GLU 203 N 0.93 0.00 0.00 4.88 4.81 -1.14 -0.46 114.58 123.60 2ary h GLU 203 Ca 0.24 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2ary h GLU 203 Cb 0.08 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 2ary h GLU 203 CO -0.03 0.00 -0.06 0.00 -0.73 0.00 0.00 179.01 178.19 2ary h ALA 204 N 1.91 1.03 0.00 2.92 0.00 -1.79 -2.60 119.26 120.73 2ary h ALA 204 Ca 0.05 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2ary h ALA 204 Cb 0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2ary h ALA 204 CO -0.00 0.07 -0.25 -0.07 0.00 0.00 0.00 179.25 179.00 2ary h LEU 205 N 0.00 0.00 -9.72 0.00 3.38 -1.17 -3.45 115.31 104.34 2ary h LEU 205 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2ary h LEU 205 Cb 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2ary h LEU 205 CO 0.01 0.25 0.17 -0.94 0.09 0.00 0.00 178.44 178.02 2ary s SER 206 N -6.24 7.38 0.00 -0.43 1.04 -0.98 -4.39 113.70 110.07 2ary s SER 206 Ca 0.03 1.63 0.00 0.00 0.48 0.00 0.00 55.95 58.10 2ary s SER 206 Cb 0.08 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.70 2ary s SER 206 CO 0.67 0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.71 2ary n GLY 207 N 1.62 2.36 2.28 7.32 0.00 -0.40 -4.96 105.19 113.41 2ary n GLY 207 Ca -0.06 -0.35 -0.18 0.00 0.00 0.00 0.00 46.02 45.43 2ary n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ary n GLY 208 N 0.00 -1.72 0.62 -0.02 0.00 -1.26 -4.81 105.19 98.00 2ary n GLY 208 Ca 0.00 -1.63 0.12 0.00 0.00 0.00 0.00 46.02 44.51 2ary n GLY 208 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ary n SER 209 N -3.69 1.90 -4.81 1.61 3.41 -1.26 -4.36 113.62 106.42 2ary n SER 209 Ca 0.10 -1.68 -0.32 0.00 -0.26 0.00 0.00 58.87 56.71 2ary n SER 209 Cb 0.35 -0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 64.18 2ary n SER 209 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2ary s THR 210 N -1.87 1.17 -0.11 6.66 -4.23 -1.26 -4.15 115.64 111.85 2ary s THR 210 Ca 0.35 -1.90 0.20 0.00 -1.18 0.00 0.00 61.69 59.16 2ary s THR 210 Cb 0.20 -2.06 0.18 0.00 1.34 0.00 0.00 72.50 72.15 2ary s THR 210 CO 0.30 0.00 1.62 0.77 -0.54 0.00 0.00 174.62 176.77 2ary h SER 211 N 1.18 0.00 -1.70 3.99 4.64 -1.96 -3.46 113.55 116.24 2ary h SER 211 Ca -0.42 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.21 2ary h SER 211 Cb 1.32 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.45 2ary h SER 211 CO 0.70 0.30 0.63 -0.62 -0.87 0.00 0.00 176.83 176.97 2ary n GLU 212 N -3.25 1.27 -0.41 4.77 1.02 -1.26 -1.37 120.64 121.41 2ary n GLU 212 Ca 0.02 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.62 2ary n GLU 212 Cb 0.58 -2.13 0.00 0.00 -0.02 0.00 0.00 31.44 29.87 2ary n GLU 212 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ary n GLY 213 N 3.13 0.71 3.50 0.62 0.00 -1.26 -4.77 105.19 107.13 2ary n GLY 213 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 2ary n GLY 213 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ary s PHE 214 N -2.79 2.56 0.37 1.61 0.08 -0.47 -5.08 117.98 114.25 2ary s PHE 214 Ca 0.00 -0.25 -0.27 0.00 0.12 0.00 0.00 56.93 56.53 2ary s PHE 214 Cb 0.00 -1.34 -0.09 0.00 -0.57 0.00 0.00 43.02 41.02 2ary s PHE 214 CO 0.00 0.41 1.26 -1.21 -0.10 0.00 0.00 175.22 175.58 2ary s GLU 215 N -2.25 4.18 0.11 0.44 0.41 -1.26 -4.91 118.70 115.42 2ary s GLU 215 Ca 0.19 2.08 -0.35 0.00 -0.41 0.00 0.00 54.97 56.48 2ary s GLU 215 Cb -0.10 -2.89 -0.17 0.00 -1.78 0.00 0.00 34.13 29.18 2ary s GLU 215 CO 0.11 -0.29 1.09 -0.25 -0.49 0.00 0.00 175.26 175.43 2ary n ASP 216 N 0.45 0.70 0.12 -0.19 10.43 -1.26 -4.87 116.55 121.92 2ary n ASP 216 Ca 0.02 1.14 0.02 0.00 2.57 0.00 0.00 54.79 58.54 2ary n ASP 216 Cb 0.44 -1.10 0.00 0.00 1.84 0.00 0.00 41.12 42.30 2ary n ASP 216 CO 0.00 0.00 0.00 0.15 -1.07 0.00 0.00 177.20 176.28 2ary h PHE 217 N 3.19 0.00 -3.78 1.24 3.57 -1.91 -3.46 116.94 115.79 2ary h PHE 217 Ca -0.44 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 60.80 2ary h PHE 217 Cb 1.38 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 39.96 2ary h PHE 217 CO 0.54 0.52 -0.71 0.95 -2.23 0.00 0.00 178.31 177.38 2ary s THR 218 N -2.95 0.76 0.04 4.41 -4.23 -1.26 -4.66 115.64 107.74 2ary s THR 218 Ca 0.03 -1.77 -0.20 0.00 -1.18 0.00 0.00 61.69 58.57 2ary s THR 218 Cb 0.08 -1.48 -0.15 0.00 1.34 0.00 0.00 72.50 72.29 2ary s THR 218 CO 0.76 -0.73 1.33 1.23 -0.54 0.00 0.00 174.62 176.66 2ary h GLY 219 N 3.29 0.41 -1.19 3.99 0.00 -1.91 -3.47 103.07 104.18 2ary h GLY 219 Ca -0.36 -0.43 -0.42 0.00 0.00 0.00 0.00 47.33 46.12 2ary h GLY 219 CO 0.59 0.39 -0.38 0.61 0.00 0.00 0.00 176.54 177.75 2ary n GLY 220 N 0.26 -2.53 3.70 4.60 0.00 -0.28 -4.76 105.19 106.19 2ary n GLY 220 Ca -0.06 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 2ary n GLY 220 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ary s VAL 221 N -2.28 4.07 -0.15 1.61 0.11 -1.26 -4.55 120.40 117.95 2ary s VAL 221 Ca 0.63 1.46 -0.17 0.00 -2.93 0.00 0.00 61.98 60.97 2ary s VAL 221 Cb -0.19 -3.94 -0.04 0.00 -1.53 0.00 0.00 36.38 30.68 2ary s VAL 221 CO 0.63 0.07 0.42 0.28 -3.33 0.00 0.00 175.10 173.17 2ary s THR 222 N 1.48 5.22 -0.05 5.04 -1.32 -1.26 -3.62 115.64 121.13 2ary s THR 222 Ca 0.58 0.81 -0.02 0.00 -1.21 0.00 0.00 61.69 61.86 2ary s THR 222 Cb -0.28 -3.76 -0.04 0.00 -1.51 0.00 0.00 72.50 66.91 2ary s THR 222 CO 0.27 0.32 0.05 -1.61 -2.21 0.00 0.00 174.62 171.44 2ary s GLU 223 N 0.73 3.04 -0.00 7.08 2.02 -0.44 -4.99 118.70 126.14 2ary s GLU 223 Ca 0.22 -0.42 -0.00 0.00 0.02 0.00 0.00 54.97 54.79 2ary s GLU 223 Cb -0.14 -2.85 0.01 0.00 0.10 0.00 0.00 34.13 31.24 2ary s GLU 223 CO 0.08 0.69 0.01 1.67 0.02 0.00 0.00 175.26 177.72 2ary s TRP 224 N -1.03 0.00 -0.18 1.61 1.48 -1.26 -0.14 118.94 119.42 2ary s TRP 224 Ca 0.17 0.03 -0.01 0.00 -1.06 0.00 0.00 56.10 55.23 2ary s TRP 224 Cb -0.12 -0.05 -0.00 0.00 -1.16 0.00 0.00 33.47 32.14 2ary s TRP 224 CO 0.07 -0.02 -0.11 0.71 -4.06 0.00 0.00 176.95 173.54 2ary s TYR 225 N 0.22 2.86 -0.45 1.66 2.02 0.13 -4.97 117.35 118.82 2ary s TYR 225 Ca -0.02 -1.04 -0.29 0.00 -0.37 0.00 0.00 57.07 55.35 2ary s TYR 225 Cb -0.03 -1.97 0.02 0.00 -0.40 0.00 0.00 41.96 39.58 2ary s TYR 225 CO -0.01 -0.52 1.33 -2.00 -1.57 0.00 0.00 175.55 172.79 2ary s GLU 226 N 1.08 3.58 0.63 -0.62 2.12 -1.26 -0.45 118.70 123.79 2ary s GLU 226 Ca 0.00 0.76 0.41 0.00 0.36 0.00 0.00 54.97 56.51 2ary s GLU 226 Cb -0.15 -4.00 2.14 0.00 0.26 0.00 0.00 34.13 32.38 2ary s GLU 226 CO -0.03 -1.56 2.27 -0.07 -0.54 0.00 0.00 175.26 175.34 2ary h LEU 227 N 12.02 0.00 -0.51 2.70 3.38 -0.99 -0.70 115.31 131.21 2ary h LEU 227 Ca -0.26 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.72 2ary h LEU 227 Cb 1.09 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2ary h LEU 227 CO 1.11 0.01 0.33 -0.09 0.09 0.00 0.00 178.44 179.89 2ary h ARG 228 N 0.00 0.66 -1.14 1.13 2.43 -1.90 -3.21 114.38 112.35 2ary h ARG 228 Ca -0.00 -0.04 -0.62 0.00 -0.81 0.00 0.00 59.98 58.51 2ary h ARG 228 Cb 0.13 -0.15 -0.37 0.00 -0.42 0.00 0.00 29.97 29.15 2ary h ARG 228 CO 0.00 0.43 -0.16 1.63 -1.51 0.00 0.00 179.97 180.36 2ary n LYS 229 N -4.74 3.25 -2.37 0.20 4.76 -0.29 -5.06 118.16 113.91 2ary n LYS 229 Ca 0.03 -3.96 -0.32 0.00 -2.87 0.00 0.00 58.31 51.18 2ary n LYS 229 Cb 0.03 -2.27 -0.03 0.00 -1.84 0.00 0.00 35.03 30.92 2ary n LYS 229 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ary s ALA 230 N -3.70 2.99 0.65 7.82 0.00 -1.10 -4.85 121.76 123.57 2ary s ALA 230 Ca 0.54 0.26 -0.16 0.00 0.00 0.00 0.00 51.96 52.59 2ary s ALA 230 Cb 0.43 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 20.40 2ary s ALA 230 CO -0.08 -0.32 1.15 -2.14 0.00 0.00 0.00 175.76 174.37 2ary s PRO 231 N -3.96 2.76 0.29 0.00 0.02 -1.26 -4.94 135.00 127.91 2ary s PRO 231 Ca 0.60 1.59 0.25 0.00 0.02 0.00 0.00 61.00 63.46 2ary s PRO 231 Cb -0.11 -1.93 1.04 0.00 0.02 0.00 0.00 34.50 33.52 2ary s PRO 231 CO 0.30 -1.32 1.74 0.66 -0.33 0.00 0.00 177.00 178.06 2ary h SER 232 N 0.29 0.00 -0.45 2.53 4.64 -2.03 -2.68 113.55 115.85 2ary h SER 232 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2ary h SER 232 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2ary h SER 232 CO 0.54 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.60 2ary n ASP 233 N -2.33 4.96 -0.16 4.97 5.75 -1.26 -4.68 116.55 123.80 2ary n ASP 233 Ca 0.02 -2.95 0.05 0.00 -0.01 0.00 0.00 54.79 51.90 2ary n ASP 233 Cb 0.22 -0.62 0.35 0.00 -1.03 0.00 0.00 41.12 40.04 2ary n ASP 233 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2ary h LEU 234 N 3.11 0.66 -0.71 -2.12 5.85 -1.87 -0.47 115.31 119.76 2ary h LEU 234 Ca 0.00 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2ary h LEU 234 Cb 1.75 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.60 2ary h LEU 234 CO 0.38 0.45 0.43 0.22 -0.34 0.00 0.00 178.44 179.57 2ary h TYR 235 N 0.76 0.94 -0.27 1.25 3.20 -1.87 -0.47 116.97 120.51 2ary h TYR 235 Ca 0.28 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.11 2ary h TYR 235 Cb 0.15 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 2ary h TYR 235 CO -0.00 0.63 0.01 1.96 -1.64 0.00 0.00 178.16 179.12 2ary h GLN 236 N 0.97 0.47 -0.34 1.82 1.08 -1.58 -0.46 115.11 117.07 2ary h GLN 236 Ca 0.26 -0.15 0.08 0.00 -1.45 0.00 0.00 58.65 57.39 2ary h GLN 236 Cb -0.04 -0.04 -0.08 0.00 -0.05 0.00 0.00 27.48 27.27 2ary h GLN 236 CO -0.05 0.62 -0.24 0.82 -0.95 0.00 0.00 178.83 179.04 2ary h ILE 237 N 0.26 0.37 -0.41 2.54 2.04 -0.92 -0.14 117.51 121.24 2ary h ILE 237 Ca 0.08 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.00 2ary h ILE 237 Cb 0.41 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 36.80 2ary h ILE 237 CO 0.01 0.00 0.08 0.40 0.00 0.00 0.00 178.15 178.65 2ary h ILE 238 N -0.20 0.79 -0.35 -0.67 2.04 -0.87 0.18 117.51 118.42 2ary h ILE 238 Ca 0.17 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 65.99 2ary h ILE 238 Cb 0.46 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2ary h ILE 238 CO -0.46 0.04 0.15 -0.07 0.00 0.00 0.00 178.15 177.81 2ary h LEU 239 N 0.21 0.19 -0.64 1.44 3.38 -0.45 -1.64 115.31 117.81 2ary h LEU 239 Ca 0.20 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 2ary h LEU 239 Cb 0.24 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2ary h LEU 239 CO -0.26 0.15 0.17 0.11 0.09 0.00 0.00 178.44 178.70 2ary h LYS 240 N 0.31 1.02 -0.73 1.13 1.57 -0.70 -2.59 116.57 116.58 2ary h LYS 240 Ca 0.16 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2ary h LYS 240 Cb 0.10 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2ary h LYS 240 CO -0.14 0.91 0.39 0.00 -0.57 0.00 0.00 179.45 180.05 2ary h ALA 241 N 1.06 0.94 -0.04 3.86 0.00 -0.71 -1.96 119.26 122.42 2ary h ALA 241 Ca 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2ary h ALA 241 Cb 0.34 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2ary h ALA 241 CO -0.00 0.46 -0.01 -0.07 0.00 0.00 0.00 179.25 179.64 2ary h LEU 242 N 1.01 0.07 -1.01 0.00 3.38 -1.17 0.27 115.31 117.85 2ary h LEU 242 Ca 0.26 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2ary h LEU 242 Cb 0.05 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2ary h LEU 242 CO -0.04 0.40 -0.00 1.05 0.09 0.00 0.00 178.44 179.94 2ary h GLU 243 N -0.26 0.70 0.00 1.13 4.11 -1.47 -1.06 114.58 117.73 2ary h GLU 243 Ca 0.01 -0.18 -0.00 0.00 0.07 0.00 0.00 59.36 59.26 2ary h GLU 243 Cb 0.37 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2ary h GLU 243 CO 0.00 0.72 -0.01 -0.09 0.07 0.00 0.00 179.01 179.71 2ary h ARG 244 N 0.66 0.00 0.00 1.06 2.43 -1.33 -3.46 114.38 113.74 2ary h ARG 244 Ca 0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2ary h ARG 244 Cb 0.41 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2ary h ARG 244 CO 0.02 0.01 0.00 0.41 -1.51 0.00 0.00 179.97 178.90 2ary n GLY 245 N -0.96 0.78 3.75 2.80 0.00 -0.40 -5.07 105.19 106.09 2ary n GLY 245 Ca -0.03 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.07 2ary n GLY 245 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ary s SER 246 N -2.65 3.21 -0.24 1.61 0.01 0.05 -4.72 113.70 110.96 2ary s SER 246 Ca 0.00 1.03 -0.06 0.00 1.31 0.00 0.00 55.95 58.23 2ary s SER 246 Cb 0.00 -1.64 -0.02 0.00 0.21 0.00 0.00 66.02 64.57 2ary s SER 246 CO 0.00 -2.75 0.03 -0.76 0.41 0.00 0.00 173.24 170.18 2ary s LEU 247 N -6.17 3.26 -0.05 2.44 1.02 -0.60 -4.73 118.68 113.85 2ary s LEU 247 Ca 0.64 -0.29 0.05 0.00 0.02 0.00 0.00 54.13 54.55 2ary s LEU 247 Cb -0.16 -1.86 -0.02 0.00 0.02 0.00 0.00 46.19 44.17 2ary s LEU 247 CO 0.55 -0.04 -0.19 -0.76 0.02 0.00 0.00 176.35 175.94 2ary s LEU 248 N 1.56 2.47 0.04 1.79 1.02 -1.26 -0.15 118.68 124.15 2ary s LEU 248 Ca 0.06 -0.32 -0.03 0.00 0.02 0.00 0.00 54.13 53.86 2ary s LEU 248 Cb -0.15 -1.48 -0.02 0.00 0.02 0.00 0.00 46.19 44.56 2ary s LEU 248 CO 0.01 0.31 0.04 -0.83 0.02 0.00 0.00 176.35 175.90 2ary s GLY 249 N -0.53 0.26 0.03 -3.19 0.00 -0.51 -1.26 107.32 102.12 2ary s GLY 249 Ca 0.07 -0.73 -0.07 0.00 0.00 0.00 0.00 44.72 43.99 2ary s GLY 249 CO 0.01 -0.84 0.14 0.00 0.00 0.00 0.00 173.10 172.40 2ary s SER 251 N -1.96 0.09 -0.04 0.00 1.04 -0.96 -0.88 113.70 110.98 2ary s SER 251 Ca -0.07 -0.68 0.01 0.00 0.48 0.00 0.00 55.95 55.69 2ary s SER 251 Cb -0.02 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.43 2ary s SER 251 CO -0.03 -0.76 -0.04 -0.63 0.98 0.00 0.00 173.24 172.76 2ary s ILE 252 N -3.88 3.95 0.34 -1.02 1.01 -1.26 -1.98 121.20 118.35 2ary s ILE 252 Ca 0.07 -0.50 -0.29 0.00 0.00 0.00 0.00 60.65 59.93 2ary s ILE 252 Cb 0.04 -2.68 -0.11 0.00 0.01 0.00 0.00 42.46 39.73 2ary s ILE 252 CO -0.09 0.51 1.55 0.47 0.00 0.00 0.00 174.94 177.38 2ary n ASP 253 N 1.89 3.86 -4.62 3.58 9.92 -1.26 -0.99 116.55 128.93 2ary n ASP 253 Ca -0.17 1.19 -0.43 0.00 -0.53 0.00 0.00 54.79 54.85 2ary n ASP 253 Cb 0.53 -1.61 -0.00 0.00 -0.64 0.00 0.00 41.12 39.40 2ary n ASP 253 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2ary n ILE 254 N 1.28 2.19 -1.84 0.53 5.41 -1.26 -4.31 119.36 121.35 2ary n ILE 254 Ca 0.05 -0.50 -0.39 0.00 1.00 0.00 0.00 62.75 62.90 2ary n ILE 254 Cb 0.38 -1.18 0.02 0.00 -0.71 0.00 0.00 39.64 38.15 2ary n ILE 254 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2ary s SER 255 N -0.60 5.79 0.38 4.38 0.15 -1.26 -4.92 113.70 117.62 2ary s SER 255 Ca 0.60 2.83 0.21 0.00 0.70 0.00 0.00 55.95 60.29 2ary s SER 255 Cb -0.61 -2.65 0.25 0.00 -1.71 0.00 0.00 66.02 61.31 2ary s SER 255 CO 0.59 -1.23 1.54 0.77 1.20 0.00 0.00 173.24 176.11 2ary h SER 256 N 2.14 0.00 -3.17 5.45 4.64 -2.00 -3.46 113.55 117.16 2ary h SER 256 Ca -0.51 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.29 2ary h SER 256 Cb 1.27 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.39 2ary h SER 256 CO 0.60 0.14 0.70 -0.69 -0.87 0.00 0.00 176.83 176.71 2ary s VAL 257 N -3.15 3.22 0.26 0.95 1.01 -1.26 -4.98 120.40 116.45 2ary s VAL 257 Ca 0.06 0.93 -0.30 0.00 0.00 0.00 0.00 61.98 62.67 2ary s VAL 257 Cb 0.06 -3.59 -0.10 0.00 0.00 0.00 0.00 36.38 32.75 2ary s VAL 257 CO 0.70 0.10 1.36 -0.22 0.00 0.00 0.00 175.10 177.03 2ary s LEU 258 N 0.56 4.41 0.00 3.92 0.20 -1.26 -3.30 118.68 123.21 2ary s LEU 258 Ca 0.61 2.58 0.00 0.00 0.69 0.00 0.00 54.13 58.02 2ary s LEU 258 Cb -0.37 -3.63 0.00 0.00 -0.43 0.00 0.00 46.19 41.76 2ary s LEU 258 CO 0.34 -0.59 0.00 0.47 -0.29 0.00 0.00 176.35 176.28 2ary n ASP 259 N 1.98 -3.49 -4.74 3.68 8.00 -1.26 -4.98 116.55 115.73 2ary n ASP 259 Ca 0.05 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.13 2ary n ASP 259 Cb 0.41 -2.02 -0.03 0.00 -0.02 0.00 0.00 41.12 39.47 2ary n ASP 259 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2ary s MET 260 N -1.00 4.47 0.96 -1.24 -2.45 -1.21 -5.03 119.30 113.80 2ary s MET 260 Ca 0.00 1.96 -0.12 0.00 -1.25 0.00 0.00 55.69 56.28 2ary s MET 260 Cb 0.00 -3.20 0.17 0.00 1.25 0.00 0.00 34.83 33.05 2ary s MET 260 CO 0.00 -0.11 1.09 -1.83 1.05 0.00 0.00 175.02 175.22 2ary s GLU 261 N -0.53 0.72 0.25 4.11 -1.05 -1.26 -4.96 118.70 115.98 2ary s GLU 261 Ca 0.52 0.84 0.17 0.00 -0.15 0.00 0.00 54.97 56.36 2ary s GLU 261 Cb -0.34 -1.75 0.06 0.00 -0.44 0.00 0.00 34.13 31.66 2ary s GLU 261 CO 0.39 -2.61 1.29 0.00 0.95 0.00 0.00 175.26 175.28 2ary h ALA 262 N -1.82 0.70 -2.95 -0.84 0.00 -1.95 -3.46 119.26 108.93 2ary h ALA 262 Ca -0.52 -0.42 -0.58 0.00 0.00 0.00 0.00 54.91 53.39 2ary h ALA 262 Cb 1.30 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.02 2ary h ALA 262 CO 0.53 0.53 -0.18 0.42 0.00 0.00 0.00 179.25 180.55 2ary s ILE 263 N -3.03 5.22 0.75 0.00 1.01 -1.26 -0.05 121.20 123.83 2ary s ILE 263 Ca 0.03 0.85 -0.11 0.00 0.00 0.00 0.00 60.65 61.42 2ary s ILE 263 Cb 0.08 -3.77 0.06 0.00 0.01 0.00 0.00 42.46 38.83 2ary s ILE 263 CO 0.75 0.33 1.11 0.42 0.00 0.00 0.00 174.94 177.56 2ary s THR 264 N 0.65 2.51 0.30 2.92 -4.23 0.42 -4.93 115.64 113.29 2ary s THR 264 Ca 0.23 0.07 -0.02 0.00 -1.18 0.00 0.00 61.69 60.80 2ary s THR 264 Cb -0.15 -3.14 0.24 0.00 1.34 0.00 0.00 72.50 70.79 2ary s THR 264 CO 0.09 -0.18 1.94 0.15 -0.54 0.00 0.00 174.62 176.07 2ary h PHE 265 N -0.83 0.99 -0.22 3.99 3.57 -1.98 -0.80 116.94 121.67 2ary h PHE 265 Ca -0.45 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2ary h PHE 265 Cb 1.30 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.72 2ary h PHE 265 CO 0.37 0.66 0.00 1.63 -2.23 0.00 0.00 178.31 178.74 2ary n LYS 266 N -4.38 2.05 -2.79 1.11 5.02 -1.26 -4.89 118.16 113.02 2ary n LYS 266 Ca 0.08 -1.01 -0.14 0.00 -2.02 0.00 0.00 58.31 55.22 2ary n LYS 266 Cb 0.07 -1.55 0.03 0.00 -0.02 0.00 0.00 35.03 33.56 2ary n LYS 266 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ary n LYS 267 N 0.22 -3.33 -3.47 1.97 4.76 -0.31 -1.36 118.16 116.65 2ary n LYS 267 Ca 0.09 0.57 -0.32 0.00 -2.87 0.00 0.00 58.31 55.78 2ary n LYS 267 Cb 0.44 -4.72 -0.05 0.00 -1.84 0.00 0.00 35.03 28.86 2ary n LYS 267 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2ary s LEU 268 N -4.45 4.19 -0.32 -0.35 1.43 -1.26 -3.56 118.68 114.36 2ary s LEU 268 Ca 0.21 0.85 -0.08 0.00 -1.03 0.00 0.00 54.13 54.09 2ary s LEU 268 Cb -0.09 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.53 2ary s LEU 268 CO 0.26 -0.05 0.12 -0.69 0.23 0.00 0.00 176.35 176.22 2ary s VAL 269 N -1.79 4.15 0.49 -1.59 1.01 -1.26 -0.43 120.40 120.98 2ary s VAL 269 Ca 0.46 -0.76 -0.21 0.00 0.00 0.00 0.00 61.98 61.48 2ary s VAL 269 Cb -0.11 -3.21 -0.08 0.00 0.00 0.00 0.00 36.38 32.98 2ary s VAL 269 CO 0.22 -0.03 1.07 -0.54 0.00 0.00 0.00 175.10 175.82 2ary s LYS 270 N 1.51 3.70 -1.44 2.72 1.02 0.93 -3.68 119.74 124.50 2ary s LYS 270 Ca 0.02 1.48 -0.08 0.00 0.02 0.00 0.00 55.97 57.41 2ary s LYS 270 Cb -0.18 -2.13 0.01 0.00 -0.52 0.00 0.00 37.83 35.02 2ary s LYS 270 CO 0.04 -0.53 0.98 0.41 -0.92 0.00 0.00 175.35 175.33 2ary n GLY 271 N -0.03 -0.54 2.88 -3.33 0.00 -0.16 -4.86 105.19 99.15 2ary n GLY 271 Ca 0.09 0.21 -0.12 0.00 0.00 0.00 0.00 46.02 46.21 2ary n GLY 271 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2ary s HIS 272 N -3.27 0.01 -0.05 1.61 5.04 -1.24 -4.55 115.29 112.84 2ary s HIS 272 Ca 0.50 -0.02 -0.25 0.00 -1.54 0.00 0.00 55.06 53.75 2ary s HIS 272 Cb -0.22 -0.01 -0.03 0.00 0.04 0.00 0.00 32.58 32.35 2ary s HIS 272 CO 0.62 -0.01 0.79 0.00 -2.34 0.00 0.00 174.74 173.80 2ary s ALA 273 N -0.06 3.29 0.11 1.58 0.00 -1.26 -4.34 121.76 121.08 2ary s ALA 273 Ca -0.01 0.24 0.08 0.00 0.00 0.00 0.00 51.96 52.28 2ary s ALA 273 Cb -0.00 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 2ary s ALA 273 CO -0.00 -0.17 -0.14 0.71 0.00 0.00 0.00 175.76 176.16 2ary s TYR 274 N 0.93 2.63 -0.03 0.00 2.02 -0.06 -4.34 117.35 118.51 2ary s TYR 274 Ca 0.42 -0.21 -0.21 0.00 -0.37 0.00 0.00 57.07 56.70 2ary s TYR 274 Cb -0.19 -1.39 -0.05 0.00 -0.40 0.00 0.00 41.96 39.93 2ary s TYR 274 CO 0.21 0.40 0.59 -1.12 -1.57 0.00 0.00 175.55 174.06 2ary s SER 275 N -2.13 6.93 -0.42 2.29 0.01 -0.51 -1.29 113.70 118.59 2ary s SER 275 Ca 0.19 1.11 -0.25 0.00 1.31 0.00 0.00 55.95 58.31 2ary s SER 275 Cb -0.11 -2.36 0.02 0.00 0.21 0.00 0.00 66.02 63.79 2ary s SER 275 CO 0.11 0.05 0.92 -0.69 0.41 0.00 0.00 173.24 174.04 2ary s VAL 276 N 0.10 4.52 -0.84 3.43 1.01 -0.39 -0.60 120.40 127.64 2ary s VAL 276 Ca 0.31 0.91 0.10 0.00 0.00 0.00 0.00 61.98 63.30 2ary s VAL 276 Cb -0.18 -4.39 0.29 0.00 0.00 0.00 0.00 36.38 32.10 2ary s VAL 276 CO 0.16 -0.71 1.24 0.35 0.00 0.00 0.00 175.10 176.14 2ary n THR 277 N 6.24 1.03 -3.62 3.92 -2.24 0.17 -4.48 114.28 115.30 2ary n THR 277 Ca 0.06 -1.02 -0.00 0.00 -2.27 0.00 0.00 64.05 60.82 2ary n THR 277 Cb 0.48 0.48 -0.01 0.00 -2.10 0.00 0.00 70.33 69.18 2ary n THR 277 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2ary s GLY 278 N -1.02 -0.29 -0.30 3.38 0.00 -1.17 -4.92 107.32 103.01 2ary s GLY 278 Ca 0.22 1.65 -0.12 0.00 0.00 0.00 0.00 44.72 46.47 2ary s GLY 278 CO 0.14 0.50 0.95 0.00 0.00 0.00 0.00 173.10 174.70 2ary s ALA 279 N -2.01 -2.95 0.04 3.20 0.00 -1.26 -1.58 121.76 117.19 2ary s ALA 279 Ca 0.13 1.75 0.00 0.00 0.00 0.00 0.00 51.96 53.84 2ary s ALA 279 Cb 0.02 -2.27 -0.03 0.00 0.00 0.00 0.00 23.12 20.84 2ary s ALA 279 CO -0.04 -1.24 -0.04 0.21 0.00 0.00 0.00 175.76 174.65 2ary s LYS 280 N 2.74 0.48 0.04 0.00 2.20 -1.01 -4.99 119.74 119.20 2ary s LYS 280 Ca 0.02 -0.86 -0.01 0.00 -0.36 0.00 0.00 55.97 54.76 2ary s LYS 280 Cb -0.09 0.03 -0.04 0.00 -1.51 0.00 0.00 37.83 36.22 2ary s LYS 280 CO -0.15 -0.04 0.20 -0.65 -0.36 0.00 0.00 175.35 174.34 2ary s GLN 281 N -2.33 3.42 0.01 4.03 -0.21 -1.26 -0.27 119.66 123.05 2ary s GLN 281 Ca -0.06 -0.42 0.03 0.00 0.02 0.00 0.00 55.36 54.93 2ary s GLN 281 Cb -0.04 -3.05 -0.01 0.00 1.00 0.00 0.00 33.01 30.91 2ary s GLN 281 CO -0.03 0.62 -0.09 0.54 -2.12 0.00 0.00 175.29 174.21 2ary s VAL 282 N -1.46 0.73 -0.54 1.09 0.11 0.72 -4.95 120.40 116.10 2ary s VAL 282 Ca 0.33 -0.61 -0.28 0.00 -2.93 0.00 0.00 61.98 58.49 2ary s VAL 282 Cb -0.13 -0.65 0.03 0.00 -1.53 0.00 0.00 36.38 34.10 2ary s VAL 282 CO 0.26 0.05 1.16 0.20 -3.33 0.00 0.00 175.10 173.44 2ary s ASN 283 N -0.63 6.51 -0.09 3.54 0.01 -1.26 -0.35 114.94 122.67 2ary s ASN 283 Ca 0.01 0.21 -0.00 0.00 -0.71 0.00 0.00 52.86 52.37 2ary s ASN 283 Cb -0.05 -2.55 0.02 0.00 0.41 0.00 0.00 41.25 39.08 2ary s ASN 283 CO 0.00 -1.39 -0.06 -0.47 -1.51 0.00 0.00 177.10 173.67 2ary s TYR 284 N 4.74 1.23 -1.48 2.20 5.04 0.18 -4.38 117.35 124.88 2ary s TYR 284 Ca 0.44 -0.54 -0.05 0.00 -2.44 0.00 0.00 57.07 54.48 2ary s TYR 284 Cb -0.07 -1.07 0.04 0.00 0.35 0.00 0.00 41.96 41.21 2ary s TYR 284 CO 0.27 -0.42 0.51 0.54 -1.34 0.00 0.00 175.55 175.12 2ary n ARG 285 N 4.80 -3.29 -0.95 4.97 1.74 -1.26 -0.24 116.66 122.43 2ary n ARG 285 Ca -0.13 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 2ary n ARG 285 Cb 0.50 -4.67 0.00 0.00 -1.02 0.00 0.00 32.46 27.28 2ary n ARG 285 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ary n GLY 286 N -1.86 0.32 3.68 -0.13 0.00 -1.26 -4.97 105.19 100.96 2ary n GLY 286 Ca -0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 2ary n GLY 286 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ary s GLN 287 N -0.85 2.07 -0.31 1.61 -1.52 0.67 -5.12 119.66 116.21 2ary s GLN 287 Ca 0.00 -2.12 -0.08 0.00 -1.95 0.00 0.00 55.36 51.21 2ary s GLN 287 Cb 0.00 -1.69 0.01 0.00 -0.22 0.00 0.00 33.01 31.11 2ary s GLN 287 CO 0.00 -0.15 0.11 0.08 -0.25 0.00 0.00 175.29 175.08 2ary s VAL 288 N -2.73 4.14 -0.17 1.09 1.01 -1.26 0.51 120.40 122.99 2ary s VAL 288 Ca 0.30 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.53 2ary s VAL 288 Cb 0.07 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 2ary s VAL 288 CO 0.16 0.02 -0.01 -0.69 0.00 0.00 0.00 175.10 174.57 2ary s VAL 289 N 1.52 4.01 -0.24 2.92 1.01 0.53 -4.91 120.40 125.23 2ary s VAL 289 Ca 0.02 -0.31 -0.25 0.00 0.00 0.00 0.00 61.98 61.44 2ary s VAL 289 Cb -0.18 -2.78 -0.00 0.00 0.00 0.00 0.00 36.38 33.42 2ary s VAL 289 CO 0.04 0.47 0.86 -0.44 0.00 0.00 0.00 175.10 176.03 2ary s SER 290 N 0.58 6.87 0.19 3.32 0.01 -1.26 -0.20 113.70 123.19 2ary s SER 290 Ca -0.01 1.08 0.05 0.00 1.31 0.00 0.00 55.95 58.38 2ary s SER 290 Cb -0.14 -2.45 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 2ary s SER 290 CO 0.02 -0.54 0.16 -0.76 0.41 0.00 0.00 173.24 172.53 2ary s LEU 291 N 2.91 3.84 -0.01 2.44 1.43 0.63 0.06 118.68 129.98 2ary s LEU 291 Ca 0.36 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.34 2ary s LEU 291 Cb -0.15 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.64 2ary s LEU 291 CO 0.07 0.04 -0.06 -0.51 0.23 0.00 0.00 176.35 176.12 2ary s ILE 292 N -1.84 0.50 -0.07 -0.59 2.07 0.13 -2.39 121.20 119.01 2ary s ILE 292 Ca 0.32 -0.23 0.00 0.00 -1.41 0.00 0.00 60.65 59.32 2ary s ILE 292 Cb -0.10 -0.45 -0.03 0.00 0.13 0.00 0.00 42.46 42.01 2ary s ILE 292 CO 0.24 0.16 -0.04 -0.60 -1.91 0.00 0.00 174.94 172.79 2ary s ARG 293 N 0.09 2.81 0.03 3.50 3.52 -0.62 -0.63 118.95 127.66 2ary s ARG 293 Ca -0.01 -0.51 0.02 0.00 -0.13 0.00 0.00 55.73 55.10 2ary s ARG 293 Cb -0.05 -2.65 -0.02 0.00 -1.56 0.00 0.00 34.95 30.66 2ary s ARG 293 CO -0.00 0.67 -0.06 1.41 -0.81 0.00 0.00 175.30 176.51 2ary s MET 294 N -0.88 0.46 -0.09 5.12 1.75 -0.23 -0.66 119.30 124.79 2ary s MET 294 Ca 0.13 -0.68 0.00 0.00 -1.25 0.00 0.00 55.69 53.89 2ary s MET 294 Cb -0.11 -0.20 0.02 0.00 2.84 0.00 0.00 34.83 37.38 2ary s MET 294 CO 0.02 0.03 -0.08 0.50 -0.65 0.00 0.00 175.02 174.84 2ary s ARG 295 N -1.45 1.39 -0.16 4.11 3.52 0.24 -1.08 118.95 125.52 2ary s ARG 295 Ca -0.11 -0.24 -0.29 0.00 -0.13 0.00 0.00 55.73 54.96 2ary s ARG 295 Cb -0.09 -1.38 -0.02 0.00 -1.56 0.00 0.00 34.95 31.89 2ary s ARG 295 CO 0.00 -0.17 1.42 1.21 -0.81 0.00 0.00 175.30 176.95 2ary s ASN 296 N 1.36 6.76 0.31 -2.12 3.84 0.21 -1.42 114.94 123.88 2ary s ASN 296 Ca -0.02 1.75 0.19 0.00 0.21 0.00 0.00 52.86 55.00 2ary s ASN 296 Cb -0.14 -2.54 1.06 0.00 -0.55 0.00 0.00 41.25 39.09 2ary s ASN 296 CO -0.04 -0.91 1.58 -0.81 -2.79 0.00 0.00 177.10 174.13 2ary n PRO 297 N 6.98 0.13 0.27 0.43 -0.04 -1.26 -0.36 135.00 141.14 2ary n PRO 297 Ca 0.16 0.62 0.12 0.00 -0.04 0.00 0.00 63.50 64.35 2ary n PRO 297 Cb 0.45 -1.96 0.74 0.00 -0.04 0.00 0.00 33.50 32.68 2ary n PRO 297 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2ary h TRP 298 N 0.00 0.00 -0.63 0.54 6.55 -1.89 0.17 115.95 120.69 2ary h TRP 298 Ca 0.00 0.00 -0.17 0.00 0.95 0.00 0.00 58.89 59.67 2ary h TRP 298 Cb 0.08 0.00 -0.05 0.00 -0.86 0.00 0.00 29.16 28.34 2ary h TRP 298 CO 0.00 0.08 -0.17 0.41 -1.05 0.00 0.00 178.44 177.71 2ary n GLY 299 N -1.05 0.71 3.67 1.49 0.00 0.51 -4.19 105.19 106.34 2ary n GLY 299 Ca -0.02 -0.63 -0.03 0.00 0.00 0.00 0.00 46.02 45.33 2ary n GLY 299 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ary s GLU 300 N -3.22 0.93 -0.10 1.61 -1.05 -1.26 -3.02 118.70 112.59 2ary s GLU 300 Ca 0.00 -0.48 -0.05 0.00 -0.15 0.00 0.00 54.97 54.29 2ary s GLU 300 Cb 0.00 0.34 0.02 0.00 -0.44 0.00 0.00 34.13 34.05 2ary s GLU 300 CO 0.00 -0.42 0.10 0.28 0.95 0.00 0.00 175.26 176.17 2ary n VAL 301 N -0.41 -7.57 -4.29 1.83 0.31 -1.26 -4.52 118.33 102.42 2ary n VAL 301 Ca -0.07 1.25 -0.24 0.00 -0.01 0.00 0.00 64.34 65.28 2ary n VAL 301 Cb 0.61 -5.04 -0.13 0.00 -0.91 0.00 0.00 33.84 28.37 2ary n VAL 301 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2ary s GLU 302 N -0.83 1.14 0.08 5.55 2.02 -1.26 -4.82 118.70 120.57 2ary s GLU 302 Ca -0.11 -1.17 -0.29 0.00 0.02 0.00 0.00 54.97 53.42 2ary s GLU 302 Cb 0.01 -1.41 -0.16 0.00 0.10 0.00 0.00 34.13 32.67 2ary s GLU 302 CO 0.38 0.33 0.68 1.87 0.02 0.00 0.00 175.26 178.54 2ary n TRP 303 N 1.07 0.08 0.28 1.61 -0.00 -1.23 -4.67 117.44 114.58 2ary n TRP 303 Ca -0.19 0.86 0.06 0.00 -0.00 0.00 0.00 57.50 58.22 2ary n TRP 303 Cb 0.54 -1.71 0.08 0.00 -0.00 0.00 0.00 31.31 30.22 2ary n TRP 303 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 177.69 177.94 2ary n THR 304 N 0.66 0.29 -0.27 5.87 -2.24 -0.46 -4.68 114.28 113.45 2ary n THR 304 Ca 0.16 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2ary n THR 304 Cb 0.14 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 2ary n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ary n GLY 305 N 0.60 -0.16 3.73 3.38 0.00 -1.26 -4.81 105.19 106.66 2ary n GLY 305 Ca 0.08 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 2ary n GLY 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ary n ALA 306 N -3.00 2.05 -0.97 4.61 0.00 -1.26 -1.82 120.51 120.12 2ary n ALA 306 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2ary n ALA 306 Cb 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.06 2ary n ALA 306 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2ary n TRP 307 N 1.70 0.00 -0.89 0.00 7.02 -1.26 -4.39 117.44 119.62 2ary n TRP 307 Ca 0.08 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.26 2ary n TRP 307 Cb 0.36 -0.20 0.18 0.00 -2.42 0.00 0.00 31.31 29.22 2ary n TRP 307 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2ary s SER 308 N -2.46 2.56 0.24 -0.99 1.04 -0.76 -4.03 113.70 109.31 2ary s SER 308 Ca 0.00 1.64 -0.11 0.00 0.48 0.00 0.00 55.95 57.96 2ary s SER 308 Cb 0.00 -2.29 0.34 0.00 0.10 0.00 0.00 66.02 64.17 2ary s SER 308 CO 0.00 -3.24 1.60 0.44 0.98 0.00 0.00 173.24 173.02 2ary h ASP 309 N -1.96 -0.74 -0.60 7.02 3.32 -1.87 -1.33 116.42 120.25 2ary h ASP 309 Ca -0.52 0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2ary h ASP 309 Cb 1.30 0.49 0.00 0.00 0.22 0.00 0.00 39.33 41.34 2ary h ASP 309 CO 0.50 -0.26 0.00 -1.20 -1.72 0.00 0.00 179.24 176.56 2ary n SER 310 N -5.52 4.26 -4.84 6.45 7.64 -1.26 -4.77 113.62 115.57 2ary n SER 310 Ca 0.11 -2.31 -0.31 0.00 1.01 0.00 0.00 58.87 57.37 2ary n SER 310 Cb 0.40 -0.51 0.02 0.00 -1.01 0.00 0.00 64.21 63.12 2ary n SER 310 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ary s SER 311 N -1.02 5.95 0.43 6.43 1.04 -0.50 -4.97 113.70 121.06 2ary s SER 311 Ca 0.46 1.53 0.27 0.00 0.48 0.00 0.00 55.95 58.70 2ary s SER 311 Cb 0.28 -2.49 0.81 0.00 0.10 0.00 0.00 66.02 64.73 2ary s SER 311 CO 0.25 -1.05 1.77 0.77 0.98 0.00 0.00 173.24 175.95 2ary h SER 312 N -0.26 0.00 -0.80 7.02 4.64 -1.94 -3.23 113.55 118.98 2ary h SER 312 Ca -0.44 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.06 2ary h SER 312 Cb 1.20 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.24 2ary h SER 312 CO 0.60 0.00 0.54 -0.33 -0.87 0.00 0.00 176.83 176.77 2ary h GLU 313 N 0.00 0.31 0.00 4.77 3.07 -1.94 0.42 114.58 121.22 2ary h GLU 313 Ca 0.00 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 2ary h GLU 313 Cb 0.74 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.58 2ary h GLU 313 CO 0.00 0.21 -0.06 -1.49 -1.40 0.00 0.00 179.01 176.27 2ary h TRP 314 N 0.32 0.00 0.00 4.33 4.06 -1.92 -1.88 115.95 120.86 2ary h TRP 314 Ca 0.40 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.35 2ary h TRP 314 Cb 1.08 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.24 2ary h TRP 314 CO -0.00 0.06 0.00 -0.91 -3.56 0.00 0.00 178.44 174.03 2ary h ASN 315 N 0.00 0.00 -0.37 -3.49 2.35 -1.14 -3.20 115.58 109.73 2ary h ASN 315 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2ary h ASN 315 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2ary h ASN 315 CO 0.01 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.38 2ary n ASN 316 N -2.95 3.59 -4.62 5.81 4.13 -0.70 -4.97 115.26 115.56 2ary n ASN 316 Ca -0.00 -2.43 -0.25 0.00 1.68 0.00 0.00 54.58 53.57 2ary n ASN 316 Cb 0.23 -0.40 -0.08 0.00 -1.54 0.00 0.00 39.78 37.98 2ary n ASN 316 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2ary s VAL 317 N -1.78 3.40 0.16 2.41 -7.23 -1.21 -4.15 120.40 111.99 2ary s VAL 317 Ca 0.35 -1.69 -0.34 0.00 -1.81 0.00 0.00 61.98 58.49 2ary s VAL 317 Cb 0.23 -2.73 -0.16 0.00 0.56 0.00 0.00 36.38 34.28 2ary s VAL 317 CO 0.15 -0.20 1.26 -0.67 -0.31 0.00 0.00 175.10 175.33 2ary n ASP 318 N -0.32 1.68 -0.04 4.85 2.03 -1.26 -4.75 116.55 118.74 2ary n ASP 318 Ca -0.09 1.13 0.20 0.00 0.52 0.00 0.00 54.79 56.56 2ary n ASP 318 Cb 0.57 -1.25 0.67 0.00 -0.72 0.00 0.00 41.12 40.39 2ary n ASP 318 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2ary h PRO 319 N 3.90 0.05 -0.04 -0.67 0.11 -1.96 -1.09 132.00 132.30 2ary h PRO 319 Ca -0.45 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 2ary h PRO 319 Cb 1.33 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2ary h PRO 319 CO 0.74 0.04 -0.23 -0.92 -0.21 0.00 0.00 178.00 177.41 2ary h TYR 320 N 0.06 0.30 -0.61 0.65 3.20 -2.00 -2.48 116.97 116.09 2ary h TYR 320 Ca 0.29 -0.14 0.13 0.00 3.14 0.00 0.00 58.73 62.14 2ary h TYR 320 Cb 1.07 -0.04 -0.10 0.00 1.54 0.00 0.00 36.73 39.19 2ary h TYR 320 CO -0.00 0.87 0.01 0.93 -1.64 0.00 0.00 178.16 178.33 2ary h GLU 321 N -0.35 0.12 -0.35 1.82 5.08 -1.76 -2.23 114.58 116.91 2ary h GLU 321 Ca -0.02 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2ary h GLU 321 Cb 0.91 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.08 2ary h GLU 321 CO 0.05 0.08 0.03 -0.09 -1.00 0.00 0.00 179.01 178.08 2ary h ARG 322 N 0.12 0.13 0.00 2.33 2.43 -1.19 -2.61 114.38 115.60 2ary h ARG 322 Ca 0.32 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.39 2ary h ARG 322 Cb 0.51 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2ary h ARG 322 CO -0.51 0.09 -0.41 -0.44 -1.51 0.00 0.00 179.97 177.18 2ary h ASP 323 N 0.14 0.00 1.10 -3.80 3.32 -1.22 0.04 116.42 116.00 2ary h ASP 323 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2ary h ASP 323 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2ary h ASP 323 CO -0.26 0.41 0.00 0.00 -1.72 0.00 0.00 179.24 177.67 2ary n GLN 324 N -3.44 0.12 0.00 3.56 1.13 -0.86 -4.46 117.38 113.44 2ary n GLN 324 Ca 0.00 0.16 0.00 0.00 -1.94 0.00 0.00 57.00 55.22 2ary n GLN 324 Cb 0.57 -1.66 0.00 0.00 0.11 0.00 0.00 30.24 29.26 2ary n GLN 324 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2ary n LEU 325 N -1.88 0.95 -4.68 1.08 4.77 -1.04 -5.05 117.00 111.14 2ary n LEU 325 Ca 0.06 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.65 2ary n LEU 325 Cb 0.34 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 2ary n LEU 325 CO 0.26 0.10 0.22 -0.60 -1.33 0.00 0.00 177.39 176.04 2ary s ARG 326 N -1.92 4.24 -0.17 3.23 3.00 -0.01 -5.03 118.95 122.30 2ary s ARG 326 Ca 0.00 0.44 0.01 0.00 -1.00 0.00 0.00 55.73 55.17 2ary s ARG 326 Cb 0.00 -3.52 0.02 0.00 0.00 0.00 0.00 34.95 31.45 2ary s ARG 326 CO 0.00 -0.04 -0.18 0.08 0.00 0.00 0.00 175.30 175.16 2ary s VAL 327 N 1.29 1.88 -1.10 7.11 1.01 -1.26 -4.74 120.40 124.59 2ary s VAL 327 Ca 0.25 -0.83 -0.21 0.00 0.00 0.00 0.00 61.98 61.19 2ary s VAL 327 Cb -0.15 -1.72 0.07 0.00 0.00 0.00 0.00 36.38 34.58 2ary s VAL 327 CO 0.10 0.50 1.50 -0.54 0.00 0.00 0.00 175.10 176.66 2ary s LYS 328 N 1.36 3.73 -0.22 2.72 1.02 -1.26 -4.82 119.74 122.27 2ary s LYS 328 Ca 0.05 -1.50 -0.11 0.00 0.02 0.00 0.00 55.97 54.43 2ary s LYS 328 Cb -0.13 -5.35 0.07 0.00 -0.52 0.00 0.00 37.83 31.90 2ary s LYS 328 CO -0.12 -2.16 0.52 1.41 -0.92 0.00 0.00 175.35 174.08 2ary s MET 329 N 4.38 0.50 -0.94 1.68 1.75 -1.26 -5.08 119.30 120.33 2ary s MET 329 Ca 0.47 1.01 -0.24 0.00 -1.25 0.00 0.00 55.69 55.68 2ary s MET 329 Cb 0.01 0.14 0.00 0.00 2.84 0.00 0.00 34.83 37.81 2ary s MET 329 CO -0.04 -0.17 1.69 -2.00 -0.65 0.00 0.00 175.02 173.85 2ary s GLU 330 N 1.74 3.05 -0.01 4.11 2.56 -1.26 -4.63 118.70 124.25 2ary s GLU 330 Ca -0.08 -0.63 0.02 0.00 0.00 0.00 0.00 54.97 54.27 2ary s GLU 330 Cb -0.08 -5.14 0.03 0.00 2.00 0.00 0.00 34.13 30.94 2ary s GLU 330 CO -0.16 -2.77 0.77 -0.40 -0.56 0.00 0.00 175.26 172.14 2ary n ASP 331 N 11.44 0.60 0.00 -1.70 5.68 -1.26 -4.78 116.55 126.52 2ary n ASP 331 Ca 0.35 -1.61 0.00 0.00 -0.50 0.00 0.00 54.79 53.02 2ary n ASP 331 Cb 0.49 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 2ary n ASP 331 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ary n GLY 332 N -0.23 2.68 3.79 6.12 0.00 -1.17 -4.31 105.19 112.09 2ary n GLY 332 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2ary n GLY 332 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ary s GLU 333 N 0.00 3.70 0.09 1.61 2.12 -1.26 -0.62 118.70 124.34 2ary s GLU 333 Ca 0.00 -0.20 -0.16 0.00 0.36 0.00 0.00 54.97 54.97 2ary s GLU 333 Cb 0.00 -3.24 0.03 0.00 0.26 0.00 0.00 34.13 31.18 2ary s GLU 333 CO 0.00 0.57 0.38 -0.59 -0.54 0.00 0.00 175.26 175.08 2ary s PHE 334 N -0.44 -0.18 0.17 5.30 -0.12 -0.24 -4.94 117.98 117.53 2ary s PHE 334 Ca 0.11 -0.04 -0.06 0.00 -0.05 0.00 0.00 56.93 56.89 2ary s PHE 334 Cb -0.12 0.21 -0.06 0.00 -0.63 0.00 0.00 43.02 42.42 2ary s PHE 334 CO 0.02 -0.63 0.42 -1.58 -0.05 0.00 0.00 175.22 173.39 2ary s TRP 335 N -3.30 3.46 0.06 3.49 0.52 -1.26 -1.06 118.94 120.85 2ary s TRP 335 Ca -0.00 0.63 0.01 0.00 0.02 0.00 0.00 56.10 56.76 2ary s TRP 335 Cb 0.01 -2.07 -0.04 0.00 -1.15 0.00 0.00 33.47 30.23 2ary s TRP 335 CO -0.08 0.39 -0.05 -1.64 0.02 0.00 0.00 176.95 175.59 2ary s MET 336 N -2.72 0.64 0.48 4.98 -1.94 0.20 -3.90 119.30 117.03 2ary s MET 336 Ca 0.43 -1.11 -0.21 0.00 -1.71 0.00 0.00 55.69 53.08 2ary s MET 336 Cb -0.12 -0.03 -0.08 0.00 2.01 0.00 0.00 34.83 36.62 2ary s MET 336 CO 0.24 -0.04 1.09 -1.54 -0.01 0.00 0.00 175.02 174.75 2ary s SER 337 N -2.57 6.22 0.56 3.03 1.04 -1.26 0.19 113.70 120.91 2ary s SER 337 Ca 0.03 2.08 0.24 0.00 0.48 0.00 0.00 55.95 58.79 2ary s SER 337 Cb 0.02 -2.58 1.54 0.00 0.10 0.00 0.00 66.02 65.10 2ary s SER 337 CO -0.05 -0.87 2.14 0.15 0.98 0.00 0.00 173.24 175.59 2ary h PHE 338 N 1.72 0.00 -0.21 5.02 3.57 -0.66 -1.33 116.94 125.05 2ary h PHE 338 Ca -0.49 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 60.94 2ary h PHE 338 Cb 1.24 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.97 2ary h PHE 338 CO 0.55 0.00 -0.12 0.00 -2.23 0.00 0.00 178.31 176.51 2ary h ARG 339 N 0.00 0.45 -0.53 1.11 3.08 -1.91 -1.73 114.38 114.85 2ary h ARG 339 Ca 0.06 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.82 2ary h ARG 339 Cb 0.28 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2ary h ARG 339 CO -0.00 0.75 -0.00 -0.44 -1.07 0.00 0.00 179.97 179.21 2ary h ASP 340 N 0.15 0.88 -0.29 7.04 3.32 -1.78 -2.19 116.42 123.55 2ary h ASP 340 Ca 0.04 -0.23 0.05 0.00 0.02 0.00 0.00 57.03 56.92 2ary h ASP 340 Cb 0.63 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 2ary h ASP 340 CO 0.04 0.94 -0.03 0.15 -1.72 0.00 0.00 179.24 178.62 2ary h PHE 341 N 0.84 -0.07 0.00 4.55 3.57 -1.21 0.12 116.94 124.74 2ary h PHE 341 Ca 0.16 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 2ary h PHE 341 Cb 0.50 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2ary h PHE 341 CO 0.03 -0.08 -0.22 0.52 -2.23 0.00 0.00 178.31 176.33 2ary h MET 342 N 0.05 0.00 0.05 1.11 2.86 -1.14 0.07 114.93 117.93 2ary h MET 342 Ca 0.14 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.54 2ary h MET 342 Cb 0.20 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.88 2ary h MET 342 CO -0.26 0.22 -0.97 0.00 1.06 0.00 0.00 176.91 176.97 2ary h ARG 343 N 0.00 0.56 0.00 1.72 3.08 -0.83 -3.41 114.38 115.50 2ary h ARG 343 Ca -0.00 -0.68 -0.09 0.00 0.07 0.00 0.00 59.98 59.28 2ary h ARG 343 Cb 0.44 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 2ary h ARG 343 CO 0.03 1.28 -0.55 0.93 -1.07 0.00 0.00 179.97 180.58 2ary h GLU 344 N 0.15 0.00 -7.23 0.04 4.39 -0.84 -3.47 114.58 107.61 2ary h GLU 344 Ca -0.14 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.08 2ary h GLU 344 Cb 1.66 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 30.34 2ary h GLU 344 CO 0.19 0.76 0.39 -0.06 -1.16 0.00 0.00 179.01 179.12 2ary s PHE 345 N -2.20 3.47 -0.06 4.33 0.08 -0.00 -4.85 117.98 118.76 2ary s PHE 345 Ca -0.20 1.43 0.05 0.00 0.12 0.00 0.00 56.93 58.32 2ary s PHE 345 Cb 0.01 -2.79 -0.07 0.00 -0.57 0.00 0.00 43.02 39.61 2ary s PHE 345 CO 0.51 -0.48 0.01 0.25 -0.10 0.00 0.00 175.22 175.41 2ary n THR 346 N -1.88 0.38 -4.25 0.64 -2.24 -0.84 -4.75 114.28 101.35 2ary n THR 346 Ca 0.07 -0.23 -0.18 0.00 -2.27 0.00 0.00 64.05 61.44 2ary n THR 346 Cb 0.54 -0.84 -0.15 0.00 -2.10 0.00 0.00 70.33 67.78 2ary n THR 346 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2ary s ARG 347 N -2.14 0.63 -0.01 -0.78 3.52 -0.97 -0.32 118.95 118.88 2ary s ARG 347 Ca -0.03 -0.23 0.07 0.00 -0.13 0.00 0.00 55.73 55.40 2ary s ARG 347 Cb 0.02 -0.62 -0.02 0.00 -1.56 0.00 0.00 34.95 32.77 2ary s ARG 347 CO 0.22 0.11 -0.22 -1.17 -0.81 0.00 0.00 175.30 173.44 2ary s LEU 348 N 0.04 2.05 -0.03 -0.88 2.96 0.41 -2.28 118.68 120.95 2ary s LEU 348 Ca -0.00 -0.40 0.04 0.00 -0.22 0.00 0.00 54.13 53.55 2ary s LEU 348 Cb -0.05 -1.11 -0.00 0.00 0.50 0.00 0.00 46.19 45.53 2ary s LEU 348 CO -0.00 0.26 -0.13 -0.70 -1.32 0.00 0.00 176.35 174.46 2ary s GLU 349 N -0.54 1.24 -0.16 1.98 2.12 0.14 0.20 118.70 123.69 2ary s GLU 349 Ca 0.08 -0.45 0.01 0.00 0.36 0.00 0.00 54.97 54.96 2ary s GLU 349 Cb -0.08 -1.14 0.02 0.00 0.26 0.00 0.00 34.13 33.19 2ary s GLU 349 CO -0.01 0.21 -0.15 0.42 -0.54 0.00 0.00 175.26 175.20 2ary s ILE 350 N -0.03 1.68 -0.33 -3.70 1.01 0.80 -1.42 121.20 119.21 2ary s ILE 350 Ca -0.00 -0.75 -0.12 0.00 0.00 0.00 0.00 60.65 59.78 2ary s ILE 350 Cb -0.08 -1.59 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 2ary s ILE 350 CO 0.01 0.43 0.22 0.00 0.00 0.00 0.00 174.94 175.60 2ary s ASN 352 N 1.71 6.44 0.65 0.00 -0.87 -1.24 -1.56 114.94 120.07 2ary s ASN 352 Ca 0.06 0.52 -0.05 0.00 -1.57 0.00 0.00 52.86 51.82 2ary s ASN 352 Cb -0.17 -2.06 0.04 0.00 -0.02 0.00 0.00 41.25 39.04 2ary s ASN 352 CO 0.10 -0.02 0.95 -0.76 -2.57 0.00 0.00 177.10 174.80 2ary s LEU 353 N -3.06 2.99 0.00 0.60 2.01 -1.26 -1.12 118.68 118.84 2ary s LEU 353 Ca 0.40 0.48 0.28 0.00 0.01 0.00 0.00 54.13 55.30 2ary s LEU 353 Cb -0.11 -3.20 1.05 0.00 0.01 0.00 0.00 46.19 43.93 2ary s LEU 353 CO 0.27 -1.39 1.75 0.35 1.01 0.00 0.00 176.35 178.34