#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ppl s ALA 2 N 0.00 3.84 0.19 0.00 0.00 -0.62 -4.70 121.76 120.47 1ppl s ALA 2 Ca 0.00 -0.85 -0.20 0.00 0.00 0.00 0.00 51.96 50.90 1ppl s ALA 2 Cb 0.00 -1.98 0.04 0.00 0.00 0.00 0.00 23.12 21.19 1ppl s ALA 2 CO 0.00 0.43 0.58 -1.54 0.00 0.00 0.00 175.76 175.23 1ppl s SER 3 N -3.20 -0.37 -0.08 0.00 1.04 -1.26 -0.78 113.70 109.05 1ppl s SER 3 Ca 0.38 -0.31 -0.31 0.00 0.48 0.00 0.00 55.95 56.18 1ppl s SER 3 Cb -0.11 0.61 0.12 0.00 0.10 0.00 0.00 66.02 66.74 1ppl s SER 3 CO 0.29 -1.07 1.06 -0.83 0.98 0.00 0.00 173.24 173.68 1ppl s GLY 4 N -2.83 -0.37 -0.07 7.32 0.00 -0.46 -4.70 107.32 106.21 1ppl s GLY 4 Ca 0.06 1.19 0.04 0.00 0.00 0.00 0.00 44.72 46.01 1ppl s GLY 4 CO -0.05 0.38 -0.21 0.14 0.00 0.00 0.00 173.10 173.36 1ppl s VAL 5 N -2.77 1.77 -0.08 1.40 1.01 -1.21 0.54 120.40 121.06 1ppl s VAL 5 Ca 0.08 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1ppl s VAL 5 Cb -0.01 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 1ppl s VAL 5 CO -0.06 0.50 -0.18 0.00 0.00 0.00 0.00 175.10 175.36 1ppl s ALA 6 N 0.18 2.48 -0.08 5.51 0.00 0.05 -4.41 121.76 125.48 1ppl s ALA 6 Ca -0.10 -0.97 -0.14 0.00 0.00 0.00 0.00 51.96 50.75 1ppl s ALA 6 Cb -0.15 -0.95 -0.05 0.00 0.00 0.00 0.00 23.12 21.97 1ppl s ALA 6 CO 0.05 0.40 0.35 0.99 0.00 0.00 0.00 175.76 177.56 1ppl s THR 7 N -0.16 5.19 0.24 0.00 2.01 -1.26 -0.70 115.64 120.95 1ppl s THR 7 Ca -0.02 0.70 0.08 0.00 0.31 0.00 0.00 61.69 62.76 1ppl s THR 7 Cb -0.14 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 1ppl s THR 7 CO 0.04 0.50 0.10 0.54 -0.69 0.00 0.00 174.62 175.10 1ppl s ASN 8 N -0.41 5.10 -0.01 3.53 2.20 -0.35 -4.48 114.94 120.52 1ppl s ASN 8 Ca 0.21 -0.38 0.00 0.00 -0.94 0.00 0.00 52.86 51.75 1ppl s ASN 8 Cb -0.15 -1.17 0.02 0.00 -2.00 0.00 0.00 41.25 37.94 1ppl s ASN 8 CO 0.09 0.01 0.01 0.28 -2.94 0.00 0.00 177.10 174.54 1ppl s THR 9 N -2.09 0.06 0.43 0.54 -1.32 -0.50 -0.99 115.64 111.77 1ppl s THR 9 Ca 0.31 0.07 -0.23 0.00 -1.21 0.00 0.00 61.69 60.64 1ppl s THR 9 Cb -0.08 -0.13 -0.09 0.00 -1.51 0.00 0.00 72.50 70.69 1ppl s THR 9 CO 0.22 0.08 1.03 -2.16 -2.21 0.00 0.00 174.62 171.58 1ppl s PRO 10 N 0.60 4.07 0.25 7.08 0.04 -1.26 -0.98 135.00 144.81 1ppl s PRO 10 Ca -0.05 1.41 -0.03 0.00 0.04 0.00 0.00 61.00 62.37 1ppl s PRO 10 Cb -0.08 -2.37 0.06 0.00 0.04 0.00 0.00 34.50 32.15 1ppl s PRO 10 CO -0.01 -0.20 0.35 0.25 0.04 0.00 0.00 177.00 177.42 1ppl n THR 11 N -0.39 0.00 -1.67 1.26 -2.24 -0.33 -4.86 114.28 106.05 1ppl n THR 11 Ca 0.06 -0.36 -0.45 0.00 -2.27 0.00 0.00 64.05 61.03 1ppl n THR 11 Cb 0.51 -1.59 -0.04 0.00 -2.10 0.00 0.00 70.33 67.11 1ppl n THR 11 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ppl n ALA 12 N -3.13 1.37 -1.21 6.98 0.00 -1.26 -1.33 120.51 121.93 1ppl n ALA 12 Ca -0.06 0.44 -0.07 0.00 0.00 0.00 0.00 53.44 53.75 1ppl n ALA 12 Cb 0.17 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.25 1ppl n ALA 12 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ppl n ASN 13 N 3.10 -4.69 -3.47 0.00 5.03 -1.26 -2.44 115.26 111.54 1ppl n ASN 13 Ca 0.15 0.18 -0.24 0.00 0.87 0.00 0.00 54.58 55.54 1ppl n ASN 13 Cb 0.30 -2.82 0.07 0.00 -1.02 0.00 0.00 39.78 36.31 1ppl n ASN 13 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1ppl n ASP 14 N -0.32 -6.29 -0.19 6.41 10.43 -0.44 -4.91 116.55 121.24 1ppl n ASP 14 Ca -0.07 -0.48 -0.10 0.00 2.57 0.00 0.00 54.79 56.71 1ppl n ASP 14 Cb 0.37 -4.98 0.01 0.00 1.84 0.00 0.00 41.12 38.36 1ppl n ASP 14 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 1ppl h GLU 15 N -2.37 0.95 -3.75 -1.24 4.81 -1.63 -3.46 114.58 107.89 1ppl h GLU 15 Ca -0.56 -0.30 -0.08 0.00 -0.13 0.00 0.00 59.36 58.29 1ppl h GLU 15 Cb 1.37 -0.09 -0.13 0.00 0.63 0.00 0.00 28.75 30.54 1ppl h GLU 15 CO 0.57 0.96 -0.26 -1.83 -0.73 0.00 0.00 179.01 177.71 1ppl s GLU 16 N -5.03 1.11 -0.14 1.92 -1.05 -1.26 -4.41 118.70 109.84 1ppl s GLU 16 Ca -0.12 -1.04 0.00 0.00 -0.15 0.00 0.00 54.97 53.66 1ppl s GLU 16 Cb 0.12 0.40 -0.01 0.00 -0.44 0.00 0.00 34.13 34.20 1ppl s GLU 16 CO 0.84 -0.41 -0.15 0.71 0.95 0.00 0.00 175.26 177.20 1ppl s TYR 17 N -3.92 2.77 0.08 4.83 1.51 -1.26 -1.19 117.35 120.18 1ppl s TYR 17 Ca 0.12 -0.83 0.09 0.00 -1.01 0.00 0.00 57.07 55.45 1ppl s TYR 17 Cb 0.03 -1.85 -0.03 0.00 -0.11 0.00 0.00 41.96 40.00 1ppl s TYR 17 CO -0.04 -0.33 -0.24 0.96 -1.11 0.00 0.00 175.55 174.79 1ppl s ILE 18 N 0.52 2.38 0.01 2.71 -4.36 -0.15 -4.05 121.20 118.26 1ppl s ILE 18 Ca -0.10 -1.50 0.02 0.00 -0.26 0.00 0.00 60.65 58.82 1ppl s ILE 18 Cb -0.16 -2.00 -0.01 0.00 1.25 0.00 0.00 42.46 41.53 1ppl s ILE 18 CO 0.04 0.23 -0.07 -0.89 0.24 0.00 0.00 174.94 174.50 1ppl s THR 19 N -0.95 0.52 0.36 8.37 2.01 -0.21 -1.40 115.64 124.33 1ppl s THR 19 Ca 0.14 -0.55 -0.25 0.00 0.31 0.00 0.00 61.69 61.33 1ppl s THR 19 Cb -0.10 -0.49 -0.09 0.00 0.01 0.00 0.00 72.50 71.83 1ppl s THR 19 CO 0.05 -0.04 1.03 -2.16 -0.69 0.00 0.00 174.62 172.81 1ppl s PRO 20 N -0.65 4.36 -0.03 4.92 0.04 -1.26 -1.01 135.00 141.37 1ppl s PRO 20 Ca -0.02 1.50 -0.01 0.00 0.04 0.00 0.00 61.00 62.52 1ppl s PRO 20 Cb -0.05 -2.72 0.03 0.00 0.04 0.00 0.00 34.50 31.80 1ppl s PRO 20 CO 0.00 0.04 0.05 0.08 0.04 0.00 0.00 177.00 177.21 1ppl s VAL 21 N -1.57 -0.05 -0.25 -0.36 1.01 -0.29 -4.66 120.40 114.22 1ppl s VAL 21 Ca 0.54 0.20 -0.09 0.00 0.00 0.00 0.00 61.98 62.62 1ppl s VAL 21 Cb -0.22 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 1ppl s VAL 21 CO 0.28 0.08 0.13 -0.89 0.00 0.00 0.00 175.10 174.70 1ppl s THR 22 N 1.01 4.89 -0.22 3.92 2.01 -0.25 -0.93 115.64 126.07 1ppl s THR 22 Ca -0.08 0.02 -0.01 0.00 0.31 0.00 0.00 61.69 61.93 1ppl s THR 22 Cb -0.12 -3.30 0.02 0.00 0.01 0.00 0.00 72.50 69.11 1ppl s THR 22 CO -0.03 0.31 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.47 1ppl s ILE 23 N 1.49 2.63 -1.52 1.82 1.01 0.68 -0.70 121.20 126.62 1ppl s ILE 23 Ca 0.06 -0.94 -0.06 0.00 0.00 0.00 0.00 60.65 59.71 1ppl s ILE 23 Cb -0.15 -2.26 0.05 0.00 0.01 0.00 0.00 42.46 40.11 1ppl s ILE 23 CO 0.07 0.34 0.48 0.61 0.00 0.00 0.00 174.94 176.43 1ppl n GLY 24 N 4.66 -0.28 2.65 6.18 0.00 0.12 -1.58 105.19 116.94 1ppl n GLY 24 Ca -0.18 0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1ppl n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ppl n GLY 25 N -1.88 3.10 3.78 -0.02 0.00 -1.26 -4.91 105.19 104.00 1ppl n GLY 25 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 1ppl n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ppl s THR 26 N -1.71 5.40 -0.14 2.61 2.01 -0.61 -5.08 115.64 118.12 1ppl s THR 26 Ca 0.00 0.29 -0.14 0.00 0.31 0.00 0.00 61.69 62.14 1ppl s THR 26 Cb 0.00 -3.49 -0.05 0.00 0.01 0.00 0.00 72.50 68.97 1ppl s THR 26 CO 0.00 0.49 0.33 -0.89 -0.69 0.00 0.00 174.62 173.85 1ppl s THR 27 N -0.07 5.28 0.15 -0.82 2.01 -1.26 -0.23 115.64 120.70 1ppl s THR 27 Ca 0.12 0.63 0.10 0.00 0.31 0.00 0.00 61.69 62.85 1ppl s THR 27 Cb -0.12 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 1ppl s THR 27 CO 0.01 0.39 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.35 1ppl s LEU 28 N 0.39 2.52 -0.41 4.42 1.02 -0.11 -4.93 118.68 121.58 1ppl s LEU 28 Ca 0.18 -0.72 -0.14 0.00 0.02 0.00 0.00 54.13 53.47 1ppl s LEU 28 Cb -0.13 -1.33 0.03 0.00 0.02 0.00 0.00 46.19 44.78 1ppl s LEU 28 CO 0.05 0.15 0.29 0.20 0.02 0.00 0.00 176.35 177.07 1ppl s ASN 29 N -2.35 6.01 0.18 2.29 0.01 -1.26 -1.14 114.94 118.67 1ppl s ASN 29 Ca 0.18 -1.02 0.06 0.00 -0.71 0.00 0.00 52.86 51.37 1ppl s ASN 29 Cb -0.09 -2.13 -0.04 0.00 0.41 0.00 0.00 41.25 39.40 1ppl s ASN 29 CO 0.09 -0.47 0.09 -0.76 -1.51 0.00 0.00 177.10 174.53 1ppl s LEU 30 N 1.63 3.60 -0.43 0.60 1.43 -0.18 -0.14 118.68 125.20 1ppl s LEU 30 Ca 0.04 -0.26 -0.18 0.00 -1.03 0.00 0.00 54.13 52.70 1ppl s LEU 30 Cb -0.20 -2.21 0.02 0.00 0.03 0.00 0.00 46.19 43.83 1ppl s LEU 30 CO 0.08 0.06 0.49 0.21 0.23 0.00 0.00 176.35 177.42 1ppl s ASN 31 N -3.13 6.22 -0.05 2.29 3.84 -0.30 -1.04 114.94 122.77 1ppl s ASN 31 Ca 0.30 -0.62 -0.30 0.00 0.21 0.00 0.00 52.86 52.45 1ppl s ASN 31 Cb -0.09 -2.25 -0.04 0.00 -0.55 0.00 0.00 41.25 38.32 1ppl s ASN 31 CO 0.22 -0.63 1.29 -0.36 -2.79 0.00 0.00 177.10 174.82 1ppl s PHE 32 N 2.29 2.99 -0.28 0.43 0.40 -1.26 -1.27 117.98 121.29 1ppl s PHE 32 Ca 0.14 1.02 0.01 0.00 -0.60 0.00 0.00 56.93 57.51 1ppl s PHE 32 Cb -0.17 -3.53 0.08 0.00 0.51 0.00 0.00 43.02 39.92 1ppl s PHE 32 CO 0.15 -1.82 0.01 0.34 0.70 0.00 0.00 175.22 174.60 1ppl s ASP 33 N 1.74 4.08 0.00 1.36 3.68 0.21 -4.22 116.67 123.51 1ppl s ASP 33 Ca 0.59 -1.50 0.14 0.00 2.13 0.00 0.00 52.55 53.91 1ppl s ASP 33 Cb -0.27 -1.19 0.84 0.00 -1.45 0.00 0.00 42.92 40.86 1ppl s ASP 33 CO 0.23 -0.31 1.47 0.35 0.13 0.00 0.00 175.17 177.04 1ppl n THR 34 N 4.63 0.00 0.50 1.71 -2.24 -1.26 -0.51 114.28 117.10 1ppl n THR 34 Ca -0.06 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.83 1ppl n THR 34 Cb 0.43 -0.29 0.15 0.00 -2.10 0.00 0.00 70.33 68.52 1ppl n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ppl n GLY 35 N 0.61 1.27 3.30 3.38 0.00 -1.26 -3.40 105.19 109.09 1ppl n GLY 35 Ca 0.11 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 1ppl n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ppl s SER 36 N -1.51 -0.04 -0.20 1.61 1.04 -1.11 -4.92 113.70 108.56 1ppl s SER 36 Ca 0.31 -0.58 0.14 0.00 0.48 0.00 0.00 55.95 56.30 1ppl s SER 36 Cb 0.19 0.43 0.46 0.00 0.10 0.00 0.00 66.02 67.20 1ppl s SER 36 CO 0.27 -0.84 1.36 0.00 0.98 0.00 0.00 173.24 175.02 1ppl n ALA 37 N -0.17 3.29 -2.94 5.32 0.00 -1.26 -1.40 120.51 123.34 1ppl n ALA 37 Ca -0.13 -2.71 -0.33 0.00 0.00 0.00 0.00 53.44 50.27 1ppl n ALA 37 Cb 0.63 -0.62 -0.14 0.00 0.00 0.00 0.00 19.45 19.32 1ppl n ALA 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ppl s ASP 38 N -2.43 4.14 -0.49 0.00 -0.00 -1.26 -4.44 116.67 112.19 1ppl s ASP 38 Ca 0.40 -0.27 -0.16 0.00 -0.00 0.00 0.00 52.55 52.53 1ppl s ASP 38 Cb 0.35 -1.49 0.09 0.00 -0.00 0.00 0.00 42.92 41.87 1ppl s ASP 38 CO 0.04 0.20 0.45 -0.22 -0.00 0.00 0.00 175.17 175.64 1ppl s LEU 39 N 0.12 5.71 0.09 1.23 0.20 -1.26 -2.19 118.68 122.58 1ppl s LEU 39 Ca -0.05 -1.41 0.08 0.00 0.69 0.00 0.00 54.13 53.44 1ppl s LEU 39 Cb -0.15 -2.21 -0.03 0.00 -0.43 0.00 0.00 46.19 43.37 1ppl s LEU 39 CO 0.04 -0.73 -0.21 -1.66 -0.29 0.00 0.00 176.35 173.50 1ppl s TRP 40 N 1.74 1.83 0.05 5.38 1.48 -0.59 -0.95 118.94 127.88 1ppl s TRP 40 Ca 0.05 -0.41 0.02 0.00 -1.06 0.00 0.00 56.10 54.70 1ppl s TRP 40 Cb -0.25 -1.02 -0.03 0.00 -1.16 0.00 0.00 33.47 31.01 1ppl s TRP 40 CO 0.06 0.19 -0.07 0.14 -4.06 0.00 0.00 176.95 173.21 1ppl s VAL 41 N -1.08 0.55 0.36 -0.66 -7.23 -0.27 -1.57 120.40 110.50 1ppl s VAL 41 Ca 0.07 -1.29 -0.28 0.00 -1.81 0.00 0.00 61.98 58.67 1ppl s VAL 41 Cb -0.10 -0.87 -0.10 0.00 0.56 0.00 0.00 36.38 35.87 1ppl s VAL 41 CO 0.04 -0.52 1.39 -0.36 -0.31 0.00 0.00 175.10 175.34 1ppl s PHE 42 N -1.97 2.81 0.27 2.82 0.40 -0.24 -1.18 117.98 120.90 1ppl s PHE 42 Ca -0.05 1.30 0.03 0.00 -0.60 0.00 0.00 56.93 57.61 1ppl s PHE 42 Cb -0.06 -3.84 -0.04 0.00 0.51 0.00 0.00 43.02 39.59 1ppl s PHE 42 CO -0.01 -2.40 0.18 -1.54 0.70 0.00 0.00 175.22 172.15 1ppl s SER 43 N -0.35 1.02 0.00 1.36 1.04 -1.26 -1.58 113.70 113.92 1ppl s SER 43 Ca 0.51 -1.55 0.20 0.00 0.48 0.00 0.00 55.95 55.60 1ppl s SER 43 Cb -0.43 0.43 1.01 0.00 0.10 0.00 0.00 66.02 67.14 1ppl s SER 43 CO 0.57 -0.92 1.64 0.35 0.98 0.00 0.00 173.24 175.87 1ppl n THR 44 N -0.47 0.40 0.80 2.02 -2.24 -0.54 -2.06 114.28 112.18 1ppl n THR 44 Ca 0.03 0.10 0.13 0.00 -2.27 0.00 0.00 64.05 62.04 1ppl n THR 44 Cb 0.65 -0.76 0.39 0.00 -2.10 0.00 0.00 70.33 68.50 1ppl n THR 44 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ppl n GLU 45 N -1.30 0.14 -1.61 -0.78 1.02 -1.26 -4.83 120.64 112.01 1ppl n GLU 45 Ca 0.09 0.08 -0.31 0.00 -0.02 0.00 0.00 57.16 57.00 1ppl n GLU 45 Cb 0.17 -1.63 0.05 0.00 -0.02 0.00 0.00 31.44 30.01 1ppl n GLU 45 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ppl s LEU 46 N -3.71 3.07 0.32 -4.62 1.43 -0.88 -4.81 118.68 109.49 1ppl s LEU 46 Ca 0.11 1.55 -0.29 0.00 -1.03 0.00 0.00 54.13 54.47 1ppl s LEU 46 Cb 0.16 -4.41 -0.13 0.00 0.03 0.00 0.00 46.19 41.84 1ppl s LEU 46 CO 0.62 -1.44 1.30 -2.65 0.23 0.00 0.00 176.35 174.41 1ppl n PRO 47 N -3.12 2.07 -0.25 1.29 -0.02 -1.26 -4.85 135.00 128.85 1ppl n PRO 47 Ca 0.07 0.73 0.16 0.00 -2.02 0.00 0.00 63.50 62.44 1ppl n PRO 47 Cb 0.54 -2.32 0.45 0.00 -0.02 0.00 0.00 33.50 32.15 1ppl n PRO 47 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ppl h ALA 48 N 2.89 2.02 0.00 3.55 0.00 -1.94 -1.54 119.26 124.23 1ppl h ALA 48 Ca -0.45 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1ppl h ALA 48 Cb 1.28 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ppl h ALA 48 CO 0.65 -0.29 -0.04 0.66 0.00 0.00 0.00 179.25 180.24 1ppl h SER 49 N 0.54 0.00 1.20 0.00 4.64 -1.99 -2.45 113.55 115.49 1ppl h SER 49 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1ppl h SER 49 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1ppl h SER 49 CO -0.20 0.04 -0.31 1.56 -0.87 0.00 0.00 176.83 177.05 1ppl h GLN 50 N 0.00 0.00 0.00 4.77 4.20 -1.63 -3.18 115.11 119.28 1ppl h GLN 50 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ppl h GLN 50 Cb 0.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1ppl h GLN 50 CO 0.00 0.00 0.00 1.96 -0.67 0.00 0.00 178.83 180.12 1ppl h GLN 51 N 0.00 0.00 -6.51 1.46 4.20 -1.38 -3.47 115.11 109.42 1ppl h GLN 51 Ca 0.00 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.15 1ppl h GLN 51 Cb 0.75 0.00 0.05 0.00 0.30 0.00 0.00 27.48 28.58 1ppl h GLN 51 CO 0.00 0.00 0.94 0.43 -0.67 0.00 0.00 178.83 179.53 1ppl n SER 52 N -2.90 3.50 0.00 1.46 7.64 -1.20 -2.16 113.62 119.96 1ppl n SER 52 Ca 0.04 1.05 0.00 0.00 1.01 0.00 0.00 58.87 60.97 1ppl n SER 52 Cb 0.49 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 1ppl n SER 52 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ppl n GLY 53 N 3.80 0.60 3.37 0.23 0.00 -1.26 -5.04 105.19 106.89 1ppl n GLY 53 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 1ppl n GLY 53 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ppl s HIS 54 N -2.19 1.71 -0.14 1.61 4.02 -0.92 -4.90 115.29 114.49 1ppl s HIS 54 Ca 0.00 -0.77 -0.14 0.00 1.02 0.00 0.00 55.06 55.17 1ppl s HIS 54 Cb 0.00 -0.95 -0.05 0.00 -1.02 0.00 0.00 32.58 30.56 1ppl s HIS 54 CO 0.00 0.16 0.31 -1.12 1.02 0.00 0.00 174.74 175.11 1ppl s SER 55 N -3.35 6.48 0.19 1.40 0.01 -1.26 -5.05 113.70 112.12 1ppl s SER 55 Ca 0.27 0.57 0.10 0.00 1.31 0.00 0.00 55.95 58.20 1ppl s SER 55 Cb 0.04 -2.19 -0.04 0.00 0.21 0.00 0.00 66.02 64.03 1ppl s SER 55 CO 0.09 0.13 -0.22 0.68 0.41 0.00 0.00 173.24 174.33 1ppl s VAL 56 N 0.25 2.16 -0.00 3.43 -7.23 -1.26 -4.73 120.40 113.02 1ppl s VAL 56 Ca 0.18 -2.01 -0.17 0.00 -1.81 0.00 0.00 61.98 58.17 1ppl s VAL 56 Cb -0.13 -2.03 -0.06 0.00 0.56 0.00 0.00 36.38 34.72 1ppl s VAL 56 CO 0.05 -0.20 0.47 -0.47 -0.31 0.00 0.00 175.10 174.64 1ppl s TYR 57 N -1.84 3.71 -0.39 2.82 6.04 -0.62 -4.91 117.35 122.17 1ppl s TYR 57 Ca 0.19 1.05 -0.02 0.00 0.04 0.00 0.00 57.07 58.34 1ppl s TYR 57 Cb -0.07 -2.40 0.10 0.00 -1.04 0.00 0.00 41.96 38.56 1ppl s TYR 57 CO 0.09 0.54 0.16 1.21 -1.54 0.00 0.00 175.55 176.01 1ppl s ASN 58 N -0.77 5.15 0.44 4.32 3.04 -1.26 -1.47 114.94 124.39 1ppl s ASN 58 Ca 0.26 -2.01 0.12 0.00 0.04 0.00 0.00 52.86 51.27 1ppl s ASN 58 Cb -0.17 -1.79 0.96 0.00 -1.54 0.00 0.00 41.25 38.72 1ppl s ASN 58 CO 0.14 -0.50 2.01 -0.65 -3.04 0.00 0.00 177.10 175.07 1ppl h PRO 59 N 7.97 0.17 0.00 0.43 0.11 -1.97 -2.93 132.00 135.78 1ppl h PRO 59 Ca -0.12 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.92 1ppl h PRO 59 Cb 1.04 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1ppl h PRO 59 CO 0.66 0.24 -0.20 0.66 -0.21 0.00 0.00 178.00 179.14 1ppl h SER 60 N 0.17 0.00 -0.35 -2.05 4.64 -1.94 -0.39 113.55 113.63 1ppl h SER 60 Ca 0.04 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.22 1ppl h SER 60 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1ppl h SER 60 CO 0.01 0.20 -0.33 0.00 -0.87 0.00 0.00 176.83 175.84 1ppl h ALA 61 N 1.80 0.51 0.00 5.18 0.00 -1.96 -3.42 119.26 121.38 1ppl h ALA 61 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1ppl h ALA 61 Cb 0.67 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ppl h ALA 61 CO 0.03 0.57 -0.03 0.25 0.00 0.00 0.00 179.25 180.06 1ppl n THR 62 N -4.16 0.00 -2.60 0.00 -2.24 -1.19 -5.11 114.28 98.98 1ppl n THR 62 Ca -0.03 -0.02 -0.34 0.00 -2.27 0.00 0.00 64.05 61.39 1ppl n THR 62 Cb 0.50 0.55 -0.04 0.00 -2.10 0.00 0.00 70.33 69.24 1ppl n THR 62 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ppl s GLY 63 N -0.11 2.55 -0.29 3.38 0.00 -0.16 -4.86 107.32 107.83 1ppl s GLY 63 Ca 0.00 0.59 -0.09 0.00 0.00 0.00 0.00 44.72 45.22 1ppl s GLY 63 CO 0.00 0.93 0.14 0.54 0.00 0.00 0.00 173.10 174.71 1ppl s LYS 64 N -3.03 3.48 0.30 2.90 -0.14 -0.33 -4.82 119.74 118.11 1ppl s LYS 64 Ca 0.64 -0.61 -0.29 0.00 -1.36 0.00 0.00 55.97 54.34 1ppl s LYS 64 Cb -0.16 -3.52 -0.10 0.00 -1.68 0.00 0.00 37.83 32.36 1ppl s LYS 64 CO 0.20 -0.34 1.21 -2.00 -0.76 0.00 0.00 175.35 173.67 1ppl s GLU 65 N 1.63 4.49 -0.83 1.68 2.12 -1.26 -0.23 118.70 126.30 1ppl s GLU 65 Ca 0.05 2.01 -0.15 0.00 0.36 0.00 0.00 54.97 57.25 1ppl s GLU 65 Cb -0.16 -3.13 0.20 0.00 0.26 0.00 0.00 34.13 31.29 1ppl s GLU 65 CO 0.06 -0.00 0.81 -0.51 -0.54 0.00 0.00 175.26 175.08 1ppl s LEU 66 N -1.53 6.43 0.24 2.70 1.43 -0.64 -4.91 118.68 122.40 1ppl s LEU 66 Ca 0.47 -2.52 -0.31 0.00 -1.03 0.00 0.00 54.13 50.74 1ppl s LEU 66 Cb -0.36 -2.24 -0.12 0.00 0.03 0.00 0.00 46.19 43.50 1ppl s LEU 66 CO 0.47 -0.68 1.67 -0.55 0.23 0.00 0.00 176.35 177.49 1ppl s SER 67 N 2.50 6.37 0.00 2.29 0.15 -1.26 -1.51 113.70 122.23 1ppl s SER 67 Ca 0.20 2.91 0.00 0.00 0.70 0.00 0.00 55.95 59.76 1ppl s SER 67 Cb -0.10 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 1ppl s SER 67 CO -0.08 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.01 1ppl n GLY 68 N 3.21 0.83 3.91 9.45 0.00 -1.26 -5.04 105.19 116.28 1ppl n GLY 68 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1ppl n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ppl s TYR 69 N -3.21 3.52 0.24 1.61 1.51 -0.57 -4.62 117.35 115.84 1ppl s TYR 69 Ca 0.00 0.36 0.01 0.00 -1.01 0.00 0.00 57.07 56.43 1ppl s TYR 69 Cb 0.00 -1.84 -0.05 0.00 -0.11 0.00 0.00 41.96 39.96 1ppl s TYR 69 CO 0.00 0.57 0.09 0.95 -1.11 0.00 0.00 175.55 176.05 1ppl s THR 70 N -1.48 0.52 0.06 -0.71 -4.23 -0.39 -3.75 115.64 105.66 1ppl s THR 70 Ca 0.34 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.72 1ppl s THR 70 Cb -0.13 -2.57 0.02 0.00 1.34 0.00 0.00 72.50 71.16 1ppl s THR 70 CO 0.24 -0.05 0.30 -1.66 -0.54 0.00 0.00 174.62 172.91 1ppl s TRP 71 N -3.78 -0.07 -0.29 3.99 1.48 -0.85 -0.39 118.94 119.02 1ppl s TRP 71 Ca 0.36 -0.15 -0.13 0.00 -1.06 0.00 0.00 56.10 55.13 1ppl s TRP 71 Cb 0.08 0.09 0.12 0.00 -1.16 0.00 0.00 33.47 32.60 1ppl s TRP 71 CO 0.12 -0.54 0.70 0.45 -4.06 0.00 0.00 176.95 173.62 1ppl s SER 72 N -2.33 -1.02 0.02 -2.66 0.15 -1.26 -1.63 113.70 104.98 1ppl s SER 72 Ca -0.02 1.47 0.01 0.00 0.70 0.00 0.00 55.95 58.11 1ppl s SER 72 Cb 0.01 1.92 -0.02 0.00 -1.71 0.00 0.00 66.02 66.22 1ppl s SER 72 CO -0.06 -0.21 -0.05 -0.51 1.20 0.00 0.00 173.24 173.61 1ppl s ILE 73 N 2.39 0.31 -0.11 6.45 2.07 0.13 -4.88 121.20 127.58 1ppl s ILE 73 Ca -0.07 -0.75 0.03 0.00 -1.41 0.00 0.00 60.65 58.45 1ppl s ILE 73 Cb -0.09 -0.38 0.01 0.00 0.13 0.00 0.00 42.46 42.13 1ppl s ILE 73 CO -0.19 -0.29 -0.20 -0.44 -1.91 0.00 0.00 174.94 171.91 1ppl s SER 74 N -1.10 2.77 0.56 4.50 0.01 -1.26 -1.91 113.70 117.27 1ppl s SER 74 Ca -0.09 -0.51 0.07 0.00 1.31 0.00 0.00 55.95 56.73 1ppl s SER 74 Cb -0.07 -1.27 0.07 0.00 0.21 0.00 0.00 66.02 64.96 1ppl s SER 74 CO -0.00 0.09 0.77 -0.31 0.41 0.00 0.00 173.24 174.20 1ppl s TYR 75 N 0.62 1.92 0.50 2.43 1.51 -0.06 -5.00 117.35 119.27 1ppl s TYR 75 Ca -0.13 -0.50 0.17 0.00 -1.01 0.00 0.00 57.07 55.60 1ppl s TYR 75 Cb -0.16 -2.44 1.23 0.00 -0.11 0.00 0.00 41.96 40.47 1ppl s TYR 75 CO 0.04 -1.05 2.08 0.78 -1.11 0.00 0.00 175.55 176.29 1ppl h GLY 76 N 0.15 0.12 -2.00 0.71 0.00 -2.00 -1.65 103.07 98.41 1ppl h GLY 76 Ca -0.35 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1ppl h GLY 76 CO 0.43 0.03 0.00 2.09 0.00 0.00 0.00 176.54 179.09 1ppl n ASP 77 N -4.49 2.96 0.00 0.19 3.85 -1.26 -4.91 116.55 112.89 1ppl n ASP 77 Ca 0.02 -2.16 0.00 0.00 -0.71 0.00 0.00 54.79 51.94 1ppl n ASP 77 Cb 0.24 -0.40 0.00 0.00 -1.35 0.00 0.00 41.12 39.61 1ppl n ASP 77 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ppl n GLY 78 N 1.03 1.33 3.80 6.12 0.00 -0.62 -5.06 105.19 111.79 1ppl n GLY 78 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1ppl n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ppl s SER 79 N -3.11 5.51 0.18 1.61 1.04 -1.26 -4.75 113.70 112.92 1ppl s SER 79 Ca 0.00 1.76 -0.17 0.00 0.48 0.00 0.00 55.95 58.02 1ppl s SER 79 Cb 0.00 -2.52 0.03 0.00 0.10 0.00 0.00 66.02 63.63 1ppl s SER 79 CO 0.00 -1.35 0.50 -0.94 0.98 0.00 0.00 173.24 172.43 1ppl s SER 80 N -3.16 -0.26 0.07 7.02 1.04 -1.26 -0.88 113.70 116.26 1ppl s SER 80 Ca 0.62 -0.44 -0.26 0.00 0.48 0.00 0.00 55.95 56.34 1ppl s SER 80 Cb -0.16 0.56 0.08 0.00 0.10 0.00 0.00 66.02 66.60 1ppl s SER 80 CO 0.45 -1.01 0.71 0.00 0.98 0.00 0.00 173.24 174.37 1ppl s ALA 81 N -3.86 -1.70 0.24 5.32 0.00 -0.80 -0.95 121.76 120.01 1ppl s ALA 81 Ca 0.08 0.81 -0.21 0.00 0.00 0.00 0.00 51.96 52.64 1ppl s ALA 81 Cb -0.00 0.55 0.03 0.00 0.00 0.00 0.00 23.12 23.70 1ppl s ALA 81 CO -0.05 -0.67 0.67 -1.54 0.00 0.00 0.00 175.76 174.18 1ppl s SER 82 N -2.38 -0.34 0.00 0.00 1.04 -0.68 -0.69 113.70 110.65 1ppl s SER 82 Ca 0.00 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 55.99 1ppl s SER 82 Cb -0.01 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.80 1ppl s SER 82 CO -0.08 -1.23 0.00 0.61 0.98 0.00 0.00 173.24 173.52 1ppl n GLY 83 N -0.43 -0.61 3.22 7.32 0.00 -0.65 -0.47 105.19 113.58 1ppl n GLY 83 Ca -0.08 -0.63 -0.27 0.00 0.00 0.00 0.00 46.02 45.04 1ppl n GLY 83 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ppl n ASN 84 N 0.00 3.07 -4.01 1.61 2.04 -0.87 -2.02 115.26 115.08 1ppl n ASN 84 Ca 0.00 -2.88 -0.18 0.00 -0.44 0.00 0.00 54.58 51.07 1ppl n ASN 84 Cb 0.00 0.23 -0.15 0.00 -2.53 0.00 0.00 39.78 37.33 1ppl n ASN 84 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1ppl s VAL 85 N -2.55 0.68 0.20 3.53 1.01 -1.25 -0.88 120.40 121.14 1ppl s VAL 85 Ca 0.06 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.72 1ppl s VAL 85 Cb -0.00 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 1ppl s VAL 85 CO 0.04 0.19 -0.04 -0.36 0.00 0.00 0.00 175.10 174.93 1ppl s PHE 86 N -0.18 1.46 -0.01 5.22 0.40 -0.11 -1.63 117.98 123.14 1ppl s PHE 86 Ca 0.03 -0.86 0.03 0.00 -0.60 0.00 0.00 56.93 55.54 1ppl s PHE 86 Cb -0.04 -0.81 -0.03 0.00 0.51 0.00 0.00 43.02 42.65 1ppl s PHE 86 CO -0.00 0.01 -0.08 0.95 0.70 0.00 0.00 175.22 176.81 1ppl s THR 87 N -3.37 3.59 0.33 0.64 -4.23 0.68 0.29 115.64 113.56 1ppl s THR 87 Ca 0.24 -0.75 -0.09 0.00 -1.18 0.00 0.00 61.69 59.90 1ppl s THR 87 Cb 0.04 -2.54 0.04 0.00 1.34 0.00 0.00 72.50 71.38 1ppl s THR 87 CO 0.06 0.42 0.60 -0.67 -0.54 0.00 0.00 174.62 174.49 1ppl n ASP 88 N 1.67 -1.73 -4.73 3.99 4.64 -0.30 -1.18 116.55 118.90 1ppl n ASP 88 Ca -0.16 -2.44 -0.38 0.00 -1.38 0.00 0.00 54.79 50.43 1ppl n ASP 88 Cb 0.53 2.95 -0.06 0.00 -1.04 0.00 0.00 41.12 43.50 1ppl n ASP 88 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 1ppl s SER 89 N -2.80 6.71 -0.11 1.67 1.04 -1.26 -1.53 113.70 117.42 1ppl s SER 89 Ca 0.17 0.84 0.01 0.00 0.48 0.00 0.00 55.95 57.45 1ppl s SER 89 Cb -0.03 -2.29 0.02 0.00 0.10 0.00 0.00 66.02 63.82 1ppl s SER 89 CO 0.12 0.03 -0.12 -0.69 0.98 0.00 0.00 173.24 173.57 1ppl s VAL 90 N 0.45 1.27 -0.15 5.02 1.01 -0.19 -0.71 120.40 127.10 1ppl s VAL 90 Ca 0.26 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1ppl s VAL 90 Cb -0.15 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 1ppl s VAL 90 CO 0.11 0.40 -0.15 -0.89 0.00 0.00 0.00 175.10 174.57 1ppl s THR 91 N 1.25 2.76 -0.11 3.92 2.01 0.12 -0.55 115.64 125.04 1ppl s THR 91 Ca -0.02 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.23 1ppl s THR 91 Cb -0.14 -2.16 0.02 0.00 0.01 0.00 0.00 72.50 70.23 1ppl s THR 91 CO -0.04 0.52 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.61 1ppl s VAL 92 N 0.66 1.15 -1.60 3.82 1.01 0.88 -1.09 120.40 125.24 1ppl s VAL 92 Ca -0.08 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.34 1ppl s VAL 92 Cb -0.16 -1.12 0.13 0.00 0.00 0.00 0.00 36.38 35.23 1ppl s VAL 92 CO 0.02 0.38 0.81 0.61 0.00 0.00 0.00 175.10 176.92 1ppl n GLY 93 N 4.60 -0.47 2.58 4.51 0.00 -1.26 -0.47 105.19 114.69 1ppl n GLY 93 Ca -0.16 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1ppl n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ppl n GLY 94 N -1.44 0.68 3.71 -0.02 0.00 -1.26 -3.35 105.19 103.50 1ppl n GLY 94 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1ppl n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ppl s VAL 95 N -2.80 5.28 -0.13 1.61 1.01 0.38 -5.00 120.40 120.76 1ppl s VAL 95 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 1ppl s VAL 95 Cb 0.00 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1ppl s VAL 95 CO 0.00 0.44 -0.10 -0.89 0.00 0.00 0.00 175.10 174.55 1ppl s THR 96 N 0.39 3.32 -0.26 3.92 2.01 -1.26 -0.08 115.64 123.68 1ppl s THR 96 Ca 0.07 -0.57 -0.09 0.00 0.31 0.00 0.00 61.69 61.41 1ppl s THR 96 Cb -0.11 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 1ppl s THR 96 CO -0.01 0.53 0.12 0.00 -0.69 0.00 0.00 174.62 174.56 1ppl s ALA 97 N 0.20 3.32 0.02 7.40 0.00 0.28 -4.95 121.76 128.04 1ppl s ALA 97 Ca -0.06 -1.10 -0.12 0.00 0.00 0.00 0.00 51.96 50.68 1ppl s ALA 97 Cb -0.15 -2.24 -0.06 0.00 0.00 0.00 0.00 23.12 20.68 1ppl s ALA 97 CO 0.04 -0.49 0.38 -1.01 0.00 0.00 0.00 175.76 174.69 1ppl s HIS 98 N 1.62 3.66 -1.37 0.00 0.09 -1.26 -1.02 115.29 117.02 1ppl s HIS 98 Ca 0.07 0.88 0.00 0.00 -0.00 0.00 0.00 55.06 56.01 1ppl s HIS 98 Cb -0.15 -2.21 0.00 0.00 -0.00 0.00 0.00 32.58 30.21 1ppl s HIS 98 CO 0.06 0.61 0.00 0.41 -0.00 0.00 0.00 174.74 175.82 1ppl n GLY 99 N 1.48 0.30 3.73 -2.22 0.00 -1.13 -4.98 105.19 102.38 1ppl n GLY 99 Ca -0.12 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 1ppl n GLY 99 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ppl s GLN 100 N -4.28 4.36 0.02 1.61 2.00 -0.58 -4.65 119.66 118.14 1ppl s GLN 100 Ca 0.00 2.09 -0.30 0.00 -2.00 0.00 0.00 55.36 55.15 1ppl s GLN 100 Cb 0.00 -3.19 -0.07 0.00 0.80 0.00 0.00 33.01 30.55 1ppl s GLN 100 CO 0.00 -0.31 1.65 0.00 -0.50 0.00 0.00 175.29 176.13 1ppl s ALA 101 N 0.28 3.64 -0.24 1.58 0.00 -1.26 -1.15 121.76 124.62 1ppl s ALA 101 Ca 0.58 1.09 -0.01 0.00 0.00 0.00 0.00 51.96 53.62 1ppl s ALA 101 Cb -0.37 -3.72 0.02 0.00 0.00 0.00 0.00 23.12 19.06 1ppl s ALA 101 CO 0.37 -1.23 -0.08 0.08 0.00 0.00 0.00 175.76 174.91 1ppl s VAL 102 N 3.25 2.81 -0.59 0.00 1.01 0.14 -4.74 120.40 122.29 1ppl s VAL 102 Ca 0.74 -0.98 -0.22 0.00 0.00 0.00 0.00 61.98 61.52 1ppl s VAL 102 Cb -0.37 -2.39 0.06 0.00 0.00 0.00 0.00 36.38 33.68 1ppl s VAL 102 CO 0.31 0.25 0.88 -1.10 0.00 0.00 0.00 175.10 175.45 1ppl s GLN 103 N 1.33 3.19 -0.12 2.72 -0.21 -0.13 -0.94 119.66 125.51 1ppl s GLN 103 Ca 0.01 -0.66 -0.27 0.00 0.02 0.00 0.00 55.36 54.46 1ppl s GLN 103 Cb -0.16 -4.14 -0.02 0.00 1.00 0.00 0.00 33.01 29.69 1ppl s GLN 103 CO -0.05 -1.58 0.88 0.00 -2.12 0.00 0.00 175.29 172.42 1ppl s ALA 104 N 3.70 3.42 0.10 6.09 0.00 -0.06 -1.11 121.76 133.90 1ppl s ALA 104 Ca 0.23 0.20 -0.31 0.00 0.00 0.00 0.00 51.96 52.09 1ppl s ALA 104 Cb -0.16 -3.26 -0.07 0.00 0.00 0.00 0.00 23.12 19.63 1ppl s ALA 104 CO 0.14 -0.52 1.23 0.00 0.00 0.00 0.00 175.76 176.61 1ppl s ALA 105 N 1.80 3.43 -0.15 0.00 0.00 -0.32 -2.05 121.76 124.48 1ppl s ALA 105 Ca 0.43 0.92 0.11 0.00 0.00 0.00 0.00 51.96 53.41 1ppl s ALA 105 Cb -0.18 -3.45 -0.17 0.00 0.00 0.00 0.00 23.12 19.33 1ppl s ALA 105 CO 0.16 -0.44 0.02 1.04 0.00 0.00 0.00 175.76 176.54 1ppl n GLN 106 N 3.54 1.52 -4.01 0.00 6.02 0.38 -3.72 117.38 121.11 1ppl n GLN 106 Ca 0.08 0.01 -0.13 0.00 -0.01 0.00 0.00 57.00 56.95 1ppl n GLN 106 Cb 0.45 -1.36 -0.14 0.00 1.02 0.00 0.00 30.24 30.21 1ppl n GLN 106 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1ppl s GLN 107 N -2.34 0.23 0.01 -1.09 0.74 -0.90 -4.62 119.66 111.68 1ppl s GLN 107 Ca -0.09 -0.20 0.00 0.00 0.05 0.00 0.00 55.36 55.12 1ppl s GLN 107 Cb 0.04 -0.17 -0.01 0.00 1.10 0.00 0.00 33.01 33.98 1ppl s GLN 107 CO 0.55 0.04 -0.01 0.96 -0.55 0.00 0.00 175.29 176.28 1ppl s ILE 108 N -0.31 0.08 0.92 -2.34 -4.36 -1.26 -1.69 121.20 112.23 1ppl s ILE 108 Ca -0.02 -0.27 -0.14 0.00 -0.26 0.00 0.00 60.65 59.96 1ppl s ILE 108 Cb -0.03 -0.12 0.16 0.00 1.25 0.00 0.00 42.46 43.73 1ppl s ILE 108 CO -0.00 -0.12 1.23 -0.94 0.24 0.00 0.00 174.94 175.35 1ppl s SER 109 N -0.41 3.47 0.28 4.36 1.04 -0.12 -4.80 113.70 117.51 1ppl s SER 109 Ca -0.04 0.56 0.01 0.00 0.48 0.00 0.00 55.95 56.96 1ppl s SER 109 Cb -0.03 -0.85 0.55 0.00 0.10 0.00 0.00 66.02 65.79 1ppl s SER 109 CO -0.00 -2.54 1.84 0.00 0.98 0.00 0.00 173.24 173.52 1ppl h ALA 110 N -1.50 1.51 -0.53 5.32 0.00 -1.98 -1.98 119.26 120.11 1ppl h ALA 110 Ca -0.46 0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.57 1ppl h ALA 110 Cb 1.28 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.78 1ppl h ALA 110 CO 0.50 0.24 0.06 0.37 0.00 0.00 0.00 179.25 180.42 1ppl h GLN 111 N 1.01 0.17 -0.07 0.00 -0.00 -1.95 0.43 115.11 114.69 1ppl h GLN 111 Ca 0.50 -0.01 -0.17 0.00 -0.00 0.00 0.00 58.65 58.97 1ppl h GLN 111 Cb 0.47 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.90 1ppl h GLN 111 CO -0.26 0.11 -0.68 0.74 0.00 0.00 0.00 178.83 178.74 1ppl h PHE 112 N 0.18 0.44 -0.71 3.99 -1.00 -1.73 -2.15 116.94 115.95 1ppl h PHE 112 Ca 0.27 -0.19 0.03 0.00 2.81 0.00 0.00 57.97 60.89 1ppl h PHE 112 Cb 0.40 -0.07 -0.04 0.00 3.61 0.00 0.00 35.95 39.85 1ppl h PHE 112 CO -0.28 0.91 0.47 1.96 -1.61 0.00 0.00 178.31 179.76 1ppl h GLN 113 N 0.23 0.87 0.00 1.51 4.20 -0.80 -2.51 115.11 118.61 1ppl h GLN 113 Ca -0.02 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1ppl h GLN 113 Cb 1.23 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.82 1ppl h GLN 113 CO 0.11 0.57 -0.63 1.04 -0.67 0.00 0.00 178.83 179.25 1ppl n GLN 114 N -4.45 0.15 -2.96 1.46 6.02 0.08 -4.74 117.38 112.94 1ppl n GLN 114 Ca 0.08 0.03 -0.43 0.00 -0.01 0.00 0.00 57.00 56.67 1ppl n GLN 114 Cb 0.10 -1.58 -0.05 0.00 1.02 0.00 0.00 30.24 29.73 1ppl n GLN 114 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1ppl s ASP 115 N -3.58 6.23 0.00 1.08 2.15 -0.83 -4.87 116.67 116.85 1ppl s ASP 115 Ca 0.08 -0.85 0.17 0.00 0.43 0.00 0.00 52.55 52.39 1ppl s ASP 115 Cb 0.16 -2.37 0.50 0.00 -0.30 0.00 0.00 42.92 40.90 1ppl s ASP 115 CO 0.72 -1.20 1.42 0.35 -0.17 0.00 0.00 175.17 176.29 1ppl n THR 116 N 5.87 0.76 0.20 1.71 -2.24 -1.26 -4.14 114.28 115.17 1ppl n THR 116 Ca -0.04 -0.76 0.09 0.00 -2.27 0.00 0.00 64.05 61.07 1ppl n THR 116 Cb 0.46 0.38 0.25 0.00 -2.10 0.00 0.00 70.33 69.32 1ppl n THR 116 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1ppl h ASN 117 N 3.30 0.00 -4.24 3.42 2.35 -1.90 -3.46 115.58 115.05 1ppl h ASN 117 Ca 0.00 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.40 1ppl h ASN 117 Cb 0.76 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.98 1ppl h ASN 117 CO 0.00 0.24 -0.64 0.54 -1.65 0.00 0.00 177.43 175.92 1ppl s ASN 118 N -6.25 1.45 -0.19 5.81 2.20 -1.26 -4.94 114.94 111.78 1ppl s ASN 118 Ca 0.03 -1.28 0.16 0.00 -0.94 0.00 0.00 52.86 50.84 1ppl s ASN 118 Cb 0.08 0.09 0.46 0.00 -2.00 0.00 0.00 41.25 39.88 1ppl s ASN 118 CO 0.67 -0.61 1.35 0.47 -2.94 0.00 0.00 177.10 176.04 1ppl n ASP 119 N -0.40 3.16 0.00 3.54 8.00 0.80 -4.97 116.55 126.68 1ppl n ASP 119 Ca -0.03 -3.20 0.00 0.00 0.71 0.00 0.00 54.79 52.27 1ppl n ASP 119 Cb 0.65 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 1ppl n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ppl n GLY 120 N -0.89 0.86 3.35 0.44 0.00 -1.26 -1.08 105.19 106.62 1ppl n GLY 120 Ca 0.22 -2.03 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 1ppl n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ppl s LEU 121 N 0.00 2.20 -0.29 0.99 1.02 -0.61 -1.15 118.68 120.84 1ppl s LEU 121 Ca 0.00 -0.62 -0.01 0.00 0.02 0.00 0.00 54.13 53.52 1ppl s LEU 121 Cb 0.00 -1.26 0.05 0.00 0.02 0.00 0.00 46.19 45.00 1ppl s LEU 121 CO 0.00 0.24 -0.03 -0.22 0.02 0.00 0.00 176.35 176.36 1ppl s LEU 122 N -1.42 3.78 0.31 1.79 0.20 -0.40 -1.54 118.68 121.42 1ppl s LEU 122 Ca 0.12 -1.29 -0.27 0.00 0.69 0.00 0.00 54.13 53.37 1ppl s LEU 122 Cb -0.10 -1.67 -0.09 0.00 -0.43 0.00 0.00 46.19 43.89 1ppl s LEU 122 CO 0.03 -0.24 1.02 -0.83 -0.29 0.00 0.00 176.35 176.04 1ppl s GLY 123 N 1.22 2.93 -0.04 7.98 0.00 -0.93 -0.62 107.32 117.87 1ppl s GLY 123 Ca -0.06 0.72 0.05 0.00 0.00 0.00 0.00 44.72 45.43 1ppl s GLY 123 CO -0.02 1.23 0.94 1.04 0.00 0.00 0.00 173.10 176.30 1ppl n LEU 124 N 0.77 0.97 0.00 0.66 4.77 0.33 -4.42 117.00 120.07 1ppl n LEU 124 Ca 0.01 -1.54 -0.23 0.00 -0.03 0.00 0.00 56.01 54.22 1ppl n LEU 124 Cb 0.48 -0.12 0.18 0.00 -2.33 0.00 0.00 43.42 41.62 1ppl n LEU 124 CO 0.49 0.37 0.58 0.00 -1.33 0.00 0.00 177.39 177.50 1ppl n ALA 125 N -0.48 -1.91 -1.78 -1.18 0.00 -0.59 -4.76 120.51 109.81 1ppl n ALA 125 Ca 0.04 -1.31 -0.36 0.00 0.00 0.00 0.00 53.44 51.81 1ppl n ALA 125 Cb 0.57 -0.08 -0.03 0.00 0.00 0.00 0.00 19.45 19.92 1ppl n ALA 125 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ppl s PHE 126 N -2.92 3.05 0.62 0.00 0.40 -0.52 -4.76 117.98 113.86 1ppl s PHE 126 Ca 0.57 1.59 0.37 0.00 -0.60 0.00 0.00 56.93 58.85 1ppl s PHE 126 Cb -0.03 -3.20 2.10 0.00 0.51 0.00 0.00 43.02 42.39 1ppl s PHE 126 CO 0.42 -1.01 2.31 0.77 0.70 0.00 0.00 175.22 178.41 1ppl h SER 127 N 2.07 0.00 0.00 1.36 0.02 -1.90 -2.83 113.55 112.27 1ppl h SER 127 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1ppl h SER 127 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1ppl h SER 127 CO 0.61 0.00 0.03 0.77 -1.14 0.00 0.00 176.83 177.10 1ppl h SER 128 N 0.00 0.00 -0.52 3.07 4.64 -1.91 -1.64 113.55 117.19 1ppl h SER 128 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ppl h SER 128 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1ppl h SER 128 CO 0.00 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.26 1ppl n ILE 129 N -3.04 1.23 -1.83 0.95 -5.35 -1.07 -4.99 119.36 105.26 1ppl n ILE 129 Ca -0.03 -1.10 -0.41 0.00 -0.27 0.00 0.00 62.75 60.95 1ppl n ILE 129 Cb 0.10 0.39 -0.00 0.00 -1.74 0.00 0.00 39.64 38.38 1ppl n ILE 129 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1ppl s ASN 130 N -1.06 6.31 0.00 7.28 3.84 -0.62 -4.61 114.94 126.09 1ppl s ASN 130 Ca 0.38 3.00 0.26 0.00 0.21 0.00 0.00 52.86 56.71 1ppl s ASN 130 Cb 0.22 -2.66 0.76 0.00 -0.55 0.00 0.00 41.25 39.01 1ppl s ASN 130 CO 0.23 -0.89 1.57 0.35 -2.79 0.00 0.00 177.10 175.57 1ppl n THR 131 N 0.39 0.00 -1.73 -5.21 -2.24 -1.26 -4.81 114.28 99.42 1ppl n THR 131 Ca 0.01 -0.16 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 1ppl n THR 131 Cb 0.40 0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 69.08 1ppl n THR 131 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1ppl n VAL 132 N -0.43 0.21 -5.08 2.28 0.31 -1.26 -4.42 118.33 109.94 1ppl n VAL 132 Ca 0.13 -0.05 -0.31 0.00 -0.01 0.00 0.00 64.34 64.10 1ppl n VAL 132 Cb 0.36 -1.99 -0.15 0.00 -0.91 0.00 0.00 33.84 31.15 1ppl n VAL 132 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1ppl s GLN 133 N 0.83 2.11 0.00 5.55 -1.52 0.48 -3.16 119.66 123.96 1ppl s GLN 133 Ca 0.73 -0.93 0.27 0.00 -1.95 0.00 0.00 55.36 53.48 1ppl s GLN 133 Cb -0.50 -2.10 0.89 0.00 -0.22 0.00 0.00 33.01 31.08 1ppl s GLN 133 CO 0.35 0.56 1.66 -0.35 -0.25 0.00 0.00 175.29 177.27 1ppl n PRO 134 N 2.18 0.43 -4.60 2.91 -0.04 -1.26 -1.26 135.00 133.35 1ppl n PRO 134 Ca -0.16 -0.20 -0.28 0.00 -0.04 0.00 0.00 63.50 62.81 1ppl n PRO 134 Cb 0.52 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.31 1ppl n PRO 134 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1ppl s GLN 135 N -2.71 2.27 0.73 0.54 -0.21 -1.26 -5.14 119.66 113.89 1ppl s GLN 135 Ca 0.20 -0.59 -0.11 0.00 0.02 0.00 0.00 55.36 54.88 1ppl s GLN 135 Cb 0.19 -1.88 0.03 0.00 1.00 0.00 0.00 33.01 32.36 1ppl s GLN 135 CO 0.56 -0.01 1.08 -1.54 -2.12 0.00 0.00 175.29 173.27 1ppl s SER 136 N 0.82 4.84 0.35 5.90 1.04 -1.19 -4.76 113.70 120.70 1ppl s SER 136 Ca -0.10 1.80 0.09 0.00 0.48 0.00 0.00 55.95 58.21 1ppl s SER 136 Cb -0.16 -2.52 -0.05 0.00 0.10 0.00 0.00 66.02 63.39 1ppl s SER 136 CO 0.01 -1.81 0.06 -1.10 0.98 0.00 0.00 173.24 171.38 1ppl s GLN 137 N -4.80 2.17 0.24 4.02 -1.52 -1.26 -5.00 119.66 113.51 1ppl s GLN 137 Ca 0.61 -1.70 -0.10 0.00 -1.95 0.00 0.00 55.36 52.22 1ppl s GLN 137 Cb -0.17 -2.00 -0.07 0.00 -0.22 0.00 0.00 33.01 30.55 1ppl s GLN 137 CO 0.53 0.11 0.56 0.95 -0.25 0.00 0.00 175.29 177.19 1ppl s THR 138 N -2.50 4.92 0.80 -0.19 -4.23 -1.26 -4.72 115.64 108.46 1ppl s THR 138 Ca 0.36 0.48 -0.11 0.00 -1.18 0.00 0.00 61.69 61.24 1ppl s THR 138 Cb -0.00 -3.62 0.07 0.00 1.34 0.00 0.00 72.50 70.28 1ppl s THR 138 CO 0.20 -0.10 1.09 0.42 -0.54 0.00 0.00 174.62 175.69 1ppl s THR 139 N -1.85 3.21 0.21 3.99 -4.23 -1.26 -4.59 115.64 111.11 1ppl s THR 139 Ca 0.48 0.39 -0.14 0.00 -1.18 0.00 0.00 61.69 61.24 1ppl s THR 139 Cb -0.11 -2.93 0.22 0.00 1.34 0.00 0.00 72.50 71.02 1ppl s THR 139 CO 0.22 -0.51 1.63 0.15 -0.54 0.00 0.00 174.62 175.56 1ppl h PHE 140 N -1.19 -0.36 -0.22 3.99 3.57 -1.94 0.16 116.94 120.94 1ppl h PHE 140 Ca -0.45 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.10 1ppl h PHE 140 Cb 1.25 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 40.23 1ppl h PHE 140 CO 0.53 -0.27 0.15 0.35 -2.23 0.00 0.00 178.31 176.84 1ppl h PHE 141 N -0.01 0.28 -0.43 0.41 3.04 -1.91 -2.14 116.94 116.17 1ppl h PHE 141 Ca 0.29 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.21 1ppl h PHE 141 Cb 0.46 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.85 1ppl h PHE 141 CO -0.51 0.17 0.12 -0.44 -2.02 0.00 0.00 178.31 175.64 1ppl h ASP 142 N 0.30 0.58 -0.36 0.41 3.45 -1.68 0.23 116.42 119.35 1ppl h ASP 142 Ca 0.08 -0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1ppl h ASP 142 Cb -0.03 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.57 1ppl h ASP 142 CO -0.02 0.57 0.24 0.74 -1.57 0.00 0.00 179.24 179.20 1ppl h THR 143 N 0.62 1.10 -0.00 0.35 2.02 -0.34 -3.25 112.91 113.41 1ppl h THR 143 Ca 0.15 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1ppl h THR 143 Cb 0.21 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1ppl h THR 143 CO -0.01 0.09 -0.79 1.33 0.37 0.00 0.00 175.52 176.52 1ppl n VAL 144 N -4.83 0.00 -0.26 3.16 0.24 -0.84 -4.64 118.33 111.16 1ppl n VAL 144 Ca -0.00 -0.02 0.06 0.00 -2.04 0.00 0.00 64.34 62.34 1ppl n VAL 144 Cb 0.03 0.77 0.18 0.00 -1.47 0.00 0.00 33.84 33.35 1ppl n VAL 144 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1ppl h LYS 145 N 0.20 0.15 0.00 7.34 3.64 -0.58 -0.12 116.57 127.19 1ppl h LYS 145 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1ppl h LYS 145 Cb 0.52 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1ppl h LYS 145 CO 0.00 0.10 0.00 0.66 -2.27 0.00 0.00 179.45 177.94 1ppl h SER 146 N 0.15 0.00 0.65 4.20 4.64 -1.82 -2.23 113.55 119.14 1ppl h SER 146 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1ppl h SER 146 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1ppl h SER 146 CO -0.63 0.00 -1.13 -1.20 -0.87 0.00 0.00 176.83 173.00 1ppl n SER 147 N -2.37 0.63 -4.83 4.97 7.64 -0.07 -4.95 113.62 114.64 1ppl n SER 147 Ca 0.02 0.09 -0.32 0.00 1.01 0.00 0.00 58.87 59.67 1ppl n SER 147 Cb 0.24 0.77 0.01 0.00 -1.01 0.00 0.00 64.21 64.22 1ppl n SER 147 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ppl s LEU 148 N -4.68 3.40 0.22 -3.43 1.43 -0.84 -1.59 118.68 113.18 1ppl s LEU 148 Ca 0.00 1.64 -0.08 0.00 -1.03 0.00 0.00 54.13 54.66 1ppl s LEU 148 Cb 0.12 -4.51 0.28 0.00 0.03 0.00 0.00 46.19 42.11 1ppl s LEU 148 CO 0.81 -1.03 1.80 0.00 0.23 0.00 0.00 176.35 178.15 1ppl h ALA 149 N 0.16 0.92 -3.88 4.21 0.00 -1.10 -3.42 119.26 116.16 1ppl h ALA 149 Ca -0.46 0.03 -0.37 0.00 0.00 0.00 0.00 54.91 54.12 1ppl h ALA 149 Cb 1.20 -0.09 -0.27 0.00 0.00 0.00 0.00 17.79 18.63 1ppl h ALA 149 CO 0.59 0.01 -0.77 -0.65 0.00 0.00 0.00 179.25 178.43 1ppl s GLN 150 N -6.08 0.65 -1.41 0.00 -0.21 -1.05 -5.05 119.66 106.52 1ppl s GLN 150 Ca -0.13 -0.38 -0.12 0.00 0.02 0.00 0.00 55.36 54.75 1ppl s GLN 150 Cb 0.17 -0.61 0.08 0.00 1.00 0.00 0.00 33.01 33.64 1ppl s GLN 150 CO 0.76 0.16 2.18 -0.35 -2.12 0.00 0.00 175.29 175.92 1ppl n PRO 151 N 2.62 3.25 -3.86 2.91 -0.04 -1.26 -4.17 135.00 134.45 1ppl n PRO 151 Ca -0.15 -2.91 -0.09 0.00 -0.04 0.00 0.00 63.50 60.31 1ppl n PRO 151 Cb 0.57 -3.10 -0.05 0.00 -0.04 0.00 0.00 33.50 30.87 1ppl n PRO 151 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1ppl s LEU 152 N 1.08 0.38 0.13 1.53 0.05 -1.26 -1.38 118.68 119.21 1ppl s LEU 152 Ca 0.47 -0.69 0.01 0.00 0.05 0.00 0.00 54.13 53.97 1ppl s LEU 152 Cb 0.13 1.80 -0.04 0.00 -2.05 0.00 0.00 46.19 46.03 1ppl s LEU 152 CO -0.06 -1.03 -0.03 0.72 -0.55 0.00 0.00 176.35 175.41 1ppl s PHE 153 N -3.93 1.00 0.02 3.48 -0.71 -0.66 -0.84 117.98 116.34 1ppl s PHE 153 Ca 0.14 -0.99 -0.05 0.00 -1.04 0.00 0.00 56.93 54.99 1ppl s PHE 153 Cb 0.00 -0.58 -0.01 0.00 -1.21 0.00 0.00 43.02 41.23 1ppl s PHE 153 CO 0.00 -0.21 0.08 0.00 -1.34 0.00 0.00 175.22 173.76 1ppl s ALA 154 N -3.68 -0.11 0.01 1.99 0.00 0.84 -0.49 121.76 120.30 1ppl s ALA 154 Ca 0.17 -0.42 0.02 0.00 0.00 0.00 0.00 51.96 51.73 1ppl s ALA 154 Cb 0.06 0.18 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 1ppl s ALA 154 CO -0.01 -0.25 -0.07 0.54 0.00 0.00 0.00 175.76 175.97 1ppl s VAL 155 N -1.98 0.54 -0.21 0.00 0.11 0.72 0.04 120.40 119.60 1ppl s VAL 155 Ca -0.10 -0.46 -0.01 0.00 -2.93 0.00 0.00 61.98 58.48 1ppl s VAL 155 Cb -0.05 -0.48 0.06 0.00 -1.53 0.00 0.00 36.38 34.37 1ppl s VAL 155 CO -0.02 0.04 -0.02 0.00 -3.33 0.00 0.00 175.10 171.77 1ppl s ALA 156 N -0.41 1.52 -0.15 1.54 0.00 -0.46 -1.87 121.76 121.92 1ppl s ALA 156 Ca 0.00 -1.04 -0.09 0.00 0.00 0.00 0.00 51.96 50.84 1ppl s ALA 156 Cb -0.04 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.73 1ppl s ALA 156 CO -0.00 -1.16 0.16 -0.51 0.00 0.00 0.00 175.76 174.25 1ppl s LEU 157 N 1.61 4.32 0.32 0.00 1.43 -1.26 -1.49 118.68 123.60 1ppl s LEU 157 Ca -0.03 0.41 0.08 0.00 -1.03 0.00 0.00 54.13 53.55 1ppl s LEU 157 Cb -0.18 -2.12 -0.06 0.00 0.03 0.00 0.00 46.19 43.86 1ppl s LEU 157 CO -0.07 0.30 -0.06 -0.54 0.23 0.00 0.00 176.35 176.22 1ppl s LYS 158 N -0.44 1.70 -0.37 1.70 1.02 -1.26 -3.96 119.74 118.13 1ppl s LYS 158 Ca 0.13 -1.89 -0.21 0.00 0.02 0.00 0.00 55.97 54.02 1ppl s LYS 158 Cb -0.12 -1.40 0.01 0.00 -0.52 0.00 0.00 37.83 35.80 1ppl s LYS 158 CO 0.02 0.06 0.67 -1.58 -0.92 0.00 0.00 175.35 173.60 1ppl s HIS 159 N -2.84 3.13 -1.61 3.18 5.65 -1.26 -4.32 115.29 117.21 1ppl s HIS 159 Ca 0.32 0.34 -0.14 0.00 0.25 0.00 0.00 55.06 55.83 1ppl s HIS 159 Cb 0.04 -3.23 0.11 0.00 -1.18 0.00 0.00 32.58 28.32 1ppl s HIS 159 CO 0.15 -0.69 0.74 1.04 -0.65 0.00 0.00 174.74 175.33 1ppl n GLN 160 N 6.17 -3.62 -3.71 2.88 6.02 -1.26 -4.96 117.38 118.90 1ppl n GLN 160 Ca -0.00 0.42 -0.12 0.00 -0.01 0.00 0.00 57.00 57.29 1ppl n GLN 160 Cb 0.48 -5.04 -0.07 0.00 1.02 0.00 0.00 30.24 26.64 1ppl n GLN 160 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1ppl s GLN 161 N -6.79 0.88 0.57 -1.09 -0.21 -1.26 -5.06 119.66 106.70 1ppl s GLN 161 Ca 0.56 -0.49 -0.19 0.00 0.02 0.00 0.00 55.36 55.26 1ppl s GLN 161 Cb -0.30 0.39 -0.05 0.00 1.00 0.00 0.00 33.01 34.05 1ppl s GLN 161 CO 0.90 -0.30 1.17 -2.14 -2.12 0.00 0.00 175.29 172.81 1ppl s PRO 162 N -2.71 3.14 0.00 2.91 0.02 -1.26 -4.38 135.00 132.72 1ppl s PRO 162 Ca -0.04 1.73 0.00 0.00 0.02 0.00 0.00 61.00 62.71 1ppl s PRO 162 Cb -0.00 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.55 1ppl s PRO 162 CO -0.04 -1.05 0.00 0.41 -0.33 0.00 0.00 177.00 175.99 1ppl n GLY 163 N 0.35 4.91 3.06 0.52 0.00 -0.16 -4.78 105.19 109.09 1ppl n GLY 163 Ca 0.13 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.20 1ppl n GLY 163 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ppl s VAL 164 N -1.02 0.14 -0.24 1.61 -7.23 -0.56 -1.21 120.40 111.91 1ppl s VAL 164 Ca 0.00 -1.19 -0.03 0.00 -1.81 0.00 0.00 61.98 58.94 1ppl s VAL 164 Cb 0.00 -0.81 0.01 0.00 0.56 0.00 0.00 36.38 36.13 1ppl s VAL 164 CO 0.00 -0.66 -0.04 -0.31 -0.31 0.00 0.00 175.10 173.78 1ppl s TYR 165 N -2.49 3.00 -0.23 2.82 1.51 0.12 -1.36 117.35 120.72 1ppl s TYR 165 Ca -0.06 -1.15 -0.13 0.00 -1.01 0.00 0.00 57.07 54.72 1ppl s TYR 165 Cb -0.02 -2.10 -0.05 0.00 -0.11 0.00 0.00 41.96 39.68 1ppl s TYR 165 CO -0.04 -0.62 0.25 -0.51 -1.11 0.00 0.00 175.55 173.52 1ppl s ASP 166 N 1.43 6.22 -0.21 2.29 -0.00 0.11 -0.77 116.67 125.74 1ppl s ASP 166 Ca 0.04 0.25 -0.06 0.00 -0.00 0.00 0.00 52.55 52.77 1ppl s ASP 166 Cb -0.15 -2.15 -0.03 0.00 -0.00 0.00 0.00 42.92 40.58 1ppl s ASP 166 CO -0.03 -0.01 0.03 -0.36 -0.00 0.00 0.00 175.17 174.80 1ppl s PHE 167 N 1.26 3.09 0.00 4.23 0.40 0.19 -0.11 117.98 127.04 1ppl s PHE 167 Ca 0.12 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.12 1ppl s PHE 167 Cb -0.14 -2.12 0.00 0.00 0.51 0.00 0.00 43.02 41.27 1ppl s PHE 167 CO 0.06 -0.18 0.00 0.41 0.70 0.00 0.00 175.22 176.21 1ppl n GLY 168 N 4.24 0.70 3.45 4.36 0.00 -0.02 -1.35 105.19 116.57 1ppl n GLY 168 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 1ppl n GLY 168 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ppl s PHE 169 N -2.63 -0.50 -0.17 1.61 -0.71 -1.26 -2.51 117.98 111.81 1ppl s PHE 169 Ca 0.00 0.29 -0.06 0.00 -1.04 0.00 0.00 56.93 56.12 1ppl s PHE 169 Cb 0.00 0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 42.33 1ppl s PHE 169 CO 0.00 -0.81 0.04 0.42 -1.34 0.00 0.00 175.22 173.53 1ppl s ILE 170 N -3.65 4.65 -0.51 -4.49 1.01 -1.26 -4.63 121.20 112.32 1ppl s ILE 170 Ca 0.02 -0.09 -0.15 0.00 0.00 0.00 0.00 60.65 60.43 1ppl s ILE 170 Cb -0.01 -3.07 0.11 0.00 0.01 0.00 0.00 42.46 39.50 1ppl s ILE 170 CO -0.12 0.49 0.44 -0.62 0.00 0.00 0.00 174.94 175.13 1ppl s ASP 171 N 0.18 6.08 0.04 3.58 3.68 -1.26 -4.93 116.67 124.04 1ppl s ASP 171 Ca 0.03 -1.68 0.16 0.00 2.13 0.00 0.00 52.55 53.19 1ppl s ASP 171 Cb -0.12 -2.16 0.66 0.00 -1.45 0.00 0.00 42.92 39.85 1ppl s ASP 171 CO 0.01 -0.77 1.49 -1.20 0.13 0.00 0.00 175.17 174.83 1ppl n SER 172 N 5.17 0.10 -0.01 -0.34 7.64 -1.26 -1.63 113.62 123.29 1ppl n SER 172 Ca -0.13 0.53 0.15 0.00 1.01 0.00 0.00 58.87 60.43 1ppl n SER 172 Cb 0.41 -0.55 0.71 0.00 -1.01 0.00 0.00 64.21 63.77 1ppl n SER 172 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ppl n SER 173 N -1.62 0.07 -0.42 6.43 3.41 -1.26 -3.49 113.62 116.74 1ppl n SER 173 Ca 0.03 -0.10 0.14 0.00 -0.26 0.00 0.00 58.87 58.68 1ppl n SER 173 Cb 0.17 -0.28 0.46 0.00 -0.26 0.00 0.00 64.21 64.31 1ppl n SER 173 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ppl n LYS 174 N -1.28 1.41 -3.92 4.33 4.76 -0.65 -4.74 118.16 118.07 1ppl n LYS 174 Ca 0.13 -0.84 -0.09 0.00 -2.87 0.00 0.00 58.31 54.64 1ppl n LYS 174 Cb 0.26 -1.48 -0.08 0.00 -1.84 0.00 0.00 35.03 31.89 1ppl n LYS 174 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1ppl s TYR 175 N -2.17 0.27 -0.05 2.13 1.13 -1.23 -0.60 117.35 116.84 1ppl s TYR 175 Ca 0.33 -0.71 -0.07 0.00 -1.41 0.00 0.00 57.07 55.20 1ppl s TYR 175 Cb 0.20 -0.13 -0.04 0.00 -1.10 0.00 0.00 41.96 40.89 1ppl s TYR 175 CO 0.40 -0.53 0.22 0.99 -2.51 0.00 0.00 175.55 174.11 1ppl s THR 176 N -3.89 5.37 0.00 -3.49 2.01 -0.59 -4.64 115.64 110.41 1ppl s THR 176 Ca 0.07 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.32 1ppl s THR 176 Cb 0.05 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 69.06 1ppl s THR 176 CO -0.09 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 1ppl n GLY 177 N 1.59 1.18 3.61 4.40 0.00 -1.26 -4.31 105.19 110.40 1ppl n GLY 177 Ca -0.16 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 44.90 1ppl n GLY 177 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ppl s SER 178 N -4.00 4.34 0.45 1.61 0.01 -1.26 -5.10 113.70 109.76 1ppl s SER 178 Ca 0.00 -0.71 -0.21 0.00 1.31 0.00 0.00 55.95 56.34 1ppl s SER 178 Cb 0.00 -0.74 -0.10 0.00 0.21 0.00 0.00 66.02 65.40 1ppl s SER 178 CO 0.00 0.02 1.00 -0.76 0.41 0.00 0.00 173.24 173.91 1ppl s LEU 179 N -3.55 3.92 -0.09 2.44 1.43 -1.26 -4.72 118.68 116.84 1ppl s LEU 179 Ca 0.30 1.84 0.04 0.00 -1.03 0.00 0.00 54.13 55.28 1ppl s LEU 179 Cb -0.06 -4.51 -0.00 0.00 0.03 0.00 0.00 46.19 41.64 1ppl s LEU 179 CO 0.19 -0.58 -0.22 -0.89 0.23 0.00 0.00 176.35 175.08 1ppl s THR 180 N -2.02 2.23 0.17 5.49 2.01 -0.39 -4.90 115.64 118.23 1ppl s THR 180 Ca 0.64 -0.97 0.05 0.00 0.31 0.00 0.00 61.69 61.72 1ppl s THR 180 Cb -0.14 -1.86 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 1ppl s THR 180 CO 0.18 0.56 0.12 -0.31 -0.69 0.00 0.00 174.62 174.48 1ppl s TYR 181 N 0.22 3.12 0.00 4.92 1.51 -1.26 -1.00 117.35 124.85 1ppl s TYR 181 Ca -0.14 -0.03 -0.05 0.00 -1.01 0.00 0.00 57.07 55.84 1ppl s TYR 181 Cb -0.17 -1.50 -0.00 0.00 -0.11 0.00 0.00 41.96 40.18 1ppl s TYR 181 CO 0.07 0.52 0.09 -0.08 -1.11 0.00 0.00 175.55 175.04 1ppl s THR 182 N -1.76 0.08 0.51 -0.71 -1.32 0.04 -4.89 115.64 107.59 1ppl s THR 182 Ca 0.31 -0.66 -0.19 0.00 -1.21 0.00 0.00 61.69 59.93 1ppl s THR 182 Cb -0.10 -0.36 -0.07 0.00 -1.51 0.00 0.00 72.50 70.46 1ppl s THR 182 CO 0.23 -0.36 1.04 -0.83 -2.21 0.00 0.00 174.62 172.49 1ppl s GLY 183 N -1.23 2.40 -0.03 6.08 0.00 -1.26 -1.42 107.32 111.86 1ppl s GLY 183 Ca -0.13 0.54 -0.00 0.00 0.00 0.00 0.00 44.72 45.13 1ppl s GLY 183 CO 0.01 0.86 0.01 0.14 0.00 0.00 0.00 173.10 174.12 1ppl s VAL 184 N -2.11 4.31 -0.44 1.40 1.01 -0.78 -4.55 120.40 119.23 1ppl s VAL 184 Ca 0.66 -0.43 -0.13 0.00 0.00 0.00 0.00 61.98 62.08 1ppl s VAL 184 Cb -0.16 -2.89 0.07 0.00 0.00 0.00 0.00 36.38 33.40 1ppl s VAL 184 CO 0.25 0.46 0.33 -0.62 0.00 0.00 0.00 175.10 175.51 1ppl s ASP 185 N -1.32 5.91 -0.11 3.32 3.68 -0.57 -4.53 116.67 123.04 1ppl s ASP 185 Ca 0.18 -1.36 0.17 0.00 2.13 0.00 0.00 52.55 53.66 1ppl s ASP 185 Cb -0.12 -2.09 0.68 0.00 -1.45 0.00 0.00 42.92 39.95 1ppl s ASP 185 CO 0.08 -0.58 1.58 -0.46 0.13 0.00 0.00 175.17 175.92 1ppl n ASN 186 N 5.07 4.53 -0.03 -0.34 0.23 -1.26 -3.62 115.26 119.84 1ppl n ASN 186 Ca -0.11 -2.42 0.17 0.00 -0.53 0.00 0.00 54.58 51.68 1ppl n ASN 186 Cb 0.44 -0.57 0.62 0.00 -2.08 0.00 0.00 39.78 38.19 1ppl n ASN 186 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1ppl h SER 187 N 3.87 0.13 -0.51 0.53 4.64 -1.93 -0.51 113.55 119.77 1ppl h SER 187 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1ppl h SER 187 Cb 1.39 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1ppl h SER 187 CO 0.22 0.08 0.00 0.00 -0.87 0.00 0.00 176.83 176.26 1ppl n GLN 188 N -4.42 2.58 -0.62 4.77 1.13 -1.26 -4.95 117.38 114.61 1ppl n GLN 188 Ca 0.10 -2.42 0.00 0.00 -1.94 0.00 0.00 57.00 52.73 1ppl n GLN 188 Cb 0.52 -1.53 0.00 0.00 0.11 0.00 0.00 30.24 29.34 1ppl n GLN 188 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ppl n GLY 189 N 1.53 0.78 3.88 1.08 0.00 -0.20 -4.91 105.19 107.35 1ppl n GLY 189 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 1ppl n GLY 189 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ppl s PHE 190 N -2.89 2.88 -1.29 1.61 0.08 -1.26 -1.43 117.98 115.67 1ppl s PHE 190 Ca 0.00 -0.34 -0.13 0.00 0.12 0.00 0.00 56.93 56.58 1ppl s PHE 190 Cb 0.00 -1.93 0.13 0.00 -0.57 0.00 0.00 43.02 40.65 1ppl s PHE 190 CO 0.00 0.06 1.77 0.91 -0.10 0.00 0.00 175.22 177.87 1ppl n TRP 191 N -1.46 3.95 -3.33 0.36 7.02 -1.26 -4.21 117.44 118.50 1ppl n TRP 191 Ca 0.00 -3.01 -0.38 0.00 -1.02 0.00 0.00 57.50 53.09 1ppl n TRP 191 Cb 0.60 -2.23 -0.06 0.00 -2.42 0.00 0.00 31.31 27.20 1ppl n TRP 191 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1ppl s SER 192 N 2.39 6.90 0.19 -0.99 0.15 -1.24 -1.55 113.70 119.56 1ppl s SER 192 Ca 0.44 1.07 -0.03 0.00 0.70 0.00 0.00 55.95 58.13 1ppl s SER 192 Cb 0.06 -2.32 -0.03 0.00 -1.71 0.00 0.00 66.02 62.02 1ppl s SER 192 CO 0.00 0.20 0.17 0.72 1.20 0.00 0.00 173.24 175.53 1ppl s PHE 193 N -0.56 0.98 -0.05 3.44 -0.71 0.32 -1.52 117.98 119.88 1ppl s PHE 193 Ca 0.27 -1.25 0.01 0.00 -1.04 0.00 0.00 56.93 54.93 1ppl s PHE 193 Cb -0.18 -0.43 -0.03 0.00 -1.21 0.00 0.00 43.02 41.17 1ppl s PHE 193 CO 0.15 -0.67 -0.05 -0.80 -1.34 0.00 0.00 175.22 172.51 1ppl s ASN 194 N -3.12 4.78 0.08 1.98 0.02 -1.26 -1.28 114.94 116.14 1ppl s ASN 194 Ca 0.34 -0.01 0.07 0.00 -1.02 0.00 0.00 52.86 52.23 1ppl s ASN 194 Cb 0.06 -1.22 -0.04 0.00 0.02 0.00 0.00 41.25 40.07 1ppl s ASN 194 CO 0.10 0.35 -0.12 0.68 0.02 0.00 0.00 177.10 178.13 1ppl s VAL 195 N -0.88 3.26 -0.07 1.60 -7.23 0.42 -4.66 120.40 112.85 1ppl s VAL 195 Ca 0.14 -1.22 0.14 0.00 -1.81 0.00 0.00 61.98 59.23 1ppl s VAL 195 Cb -0.11 -2.49 -0.14 0.00 0.56 0.00 0.00 36.38 34.20 1ppl s VAL 195 CO 0.03 0.18 0.96 0.44 -0.31 0.00 0.00 175.10 176.40 1ppl h ASP 196 N 3.88 0.00 -5.39 4.85 3.45 -0.94 -2.12 116.42 120.15 1ppl h ASP 196 Ca -0.49 0.00 0.19 0.00 0.43 0.00 0.00 57.03 57.17 1ppl h ASP 196 Cb 1.17 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 39.86 1ppl h ASP 196 CO 0.51 0.75 0.54 -0.94 -1.57 0.00 0.00 179.24 178.52 1ppl s SER 197 N -6.13 -0.14 0.04 6.45 1.04 -1.25 -2.33 113.70 111.38 1ppl s SER 197 Ca -0.02 -0.41 -0.01 0.00 0.48 0.00 0.00 55.95 55.99 1ppl s SER 197 Cb 0.08 0.45 -0.03 0.00 0.10 0.00 0.00 66.02 66.63 1ppl s SER 197 CO 0.81 -0.85 -0.01 -0.72 0.98 0.00 0.00 173.24 173.45 1ppl s TYR 198 N -3.05 0.39 -0.15 5.02 1.13 -0.91 -1.18 117.35 118.60 1ppl s TYR 198 Ca 0.14 -0.82 0.00 0.00 -1.41 0.00 0.00 57.07 54.98 1ppl s TYR 198 Cb -0.01 -0.29 0.03 0.00 -1.10 0.00 0.00 41.96 40.59 1ppl s TYR 198 CO 0.02 -0.32 -0.10 0.99 -2.51 0.00 0.00 175.55 173.63 1ppl s THR 199 N -2.98 1.34 -0.44 -3.49 2.01 -0.21 -0.68 115.64 111.20 1ppl s THR 199 Ca -0.02 -0.59 -0.06 0.00 0.31 0.00 0.00 61.69 61.33 1ppl s THR 199 Cb 0.01 -1.36 0.12 0.00 0.01 0.00 0.00 72.50 71.28 1ppl s THR 199 CO -0.07 0.33 0.28 0.00 -0.69 0.00 0.00 174.62 174.47 1ppl s ALA 200 N 1.56 3.28 0.00 7.40 0.00 0.18 -0.81 121.76 133.37 1ppl s ALA 200 Ca 0.03 -2.56 0.00 0.00 0.00 0.00 0.00 51.96 49.43 1ppl s ALA 200 Cb -0.14 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.37 1ppl s ALA 200 CO -0.09 -1.86 0.00 0.41 0.00 0.00 0.00 175.76 174.22 1ppl n GLY 201 N 4.71 2.89 0.13 0.00 0.00 -0.52 -1.30 105.19 111.10 1ppl n GLY 201 Ca -0.04 0.30 0.15 0.00 0.00 0.00 0.00 46.02 46.42 1ppl n GLY 201 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ppl n SER 202 N 9.11 0.46 -4.39 1.61 7.64 -1.26 -4.88 113.62 121.91 1ppl n SER 202 Ca 0.00 -0.79 -0.32 0.00 1.01 0.00 0.00 58.87 58.77 1ppl n SER 202 Cb 0.00 -0.06 -0.15 0.00 -1.01 0.00 0.00 64.21 62.99 1ppl n SER 202 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1ppl s GLN 203 N -2.28 2.23 0.20 1.43 -0.21 -0.42 -5.13 119.66 115.48 1ppl s GLN 203 Ca 0.35 -0.86 0.11 0.00 0.02 0.00 0.00 55.36 54.98 1ppl s GLN 203 Cb 0.21 -2.17 -0.04 0.00 1.00 0.00 0.00 33.01 32.00 1ppl s GLN 203 CO 0.42 0.58 -0.20 -1.12 -2.12 0.00 0.00 175.29 172.85 1ppl s SER 204 N -0.78 3.66 0.33 5.90 0.01 -1.26 0.49 113.70 122.06 1ppl s SER 204 Ca 0.11 -0.82 -0.04 0.00 1.31 0.00 0.00 55.95 56.51 1ppl s SER 204 Cb -0.10 -0.37 0.00 0.00 0.21 0.00 0.00 66.02 65.76 1ppl s SER 204 CO 0.00 0.10 0.48 -0.83 0.41 0.00 0.00 173.24 173.40 1ppl s GLY 205 N -2.85 1.38 0.66 3.44 0.00 0.15 -4.97 107.32 105.13 1ppl s GLY 205 Ca 0.23 -1.45 -0.12 0.00 0.00 0.00 0.00 44.72 43.38 1ppl s GLY 205 CO 0.12 -0.96 1.06 0.99 0.00 0.00 0.00 173.10 174.31 1ppl s ASP 206 N -3.21 5.55 1.13 1.64 -0.00 -1.26 -2.15 116.67 118.37 1ppl s ASP 206 Ca 0.30 1.67 -0.15 0.00 -0.00 0.00 0.00 52.55 54.36 1ppl s ASP 206 Cb -0.00 -2.51 0.25 0.00 -0.00 0.00 0.00 42.92 40.66 1ppl s ASP 206 CO 0.19 -1.33 1.07 -0.83 -0.00 0.00 0.00 175.17 174.28 1ppl s GLY 207 N -3.49 1.55 0.20 0.21 0.00 -0.99 -4.41 107.32 100.40 1ppl s GLY 207 Ca 0.60 -0.54 -0.15 0.00 0.00 0.00 0.00 44.72 44.62 1ppl s GLY 207 CO 0.49 0.21 0.73 1.97 0.00 0.00 0.00 173.10 176.49 1ppl n PHE 208 N -4.62 -1.50 -4.41 1.90 -1.74 -0.80 -4.95 117.46 101.34 1ppl n PHE 208 Ca 0.07 -1.15 -0.24 0.00 -0.56 0.00 0.00 57.45 55.57 1ppl n PHE 208 Cb 0.58 0.57 -0.09 0.00 1.52 0.00 0.00 39.48 42.05 1ppl n PHE 208 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1ppl s SER 209 N -2.78 3.98 0.24 5.98 1.04 -1.26 -0.43 113.70 120.46 1ppl s SER 209 Ca 0.16 -0.97 -0.22 0.00 0.48 0.00 0.00 55.95 55.40 1ppl s SER 209 Cb -0.03 -0.48 0.05 0.00 0.10 0.00 0.00 66.02 65.66 1ppl s SER 209 CO 0.06 -0.09 0.87 -0.83 0.98 0.00 0.00 173.24 174.23 1ppl s GLY 210 N -3.62 -0.02 0.02 7.32 0.00 -0.41 -1.17 107.32 109.45 1ppl s GLY 210 Ca 0.32 -0.25 0.05 0.00 0.00 0.00 0.00 44.72 44.84 1ppl s GLY 210 CO 0.18 0.31 -0.10 -0.26 0.00 0.00 0.00 173.10 173.22 1ppl s ILE 211 N -3.09 3.36 -0.44 0.90 -4.36 -0.07 -0.52 121.20 116.98 1ppl s ILE 211 Ca 0.14 -0.95 -0.22 0.00 -0.26 0.00 0.00 60.65 59.36 1ppl s ILE 211 Cb -0.04 -2.46 0.02 0.00 1.25 0.00 0.00 42.46 41.24 1ppl s ILE 211 CO 0.06 0.35 0.72 0.00 0.24 0.00 0.00 174.94 176.31 1ppl s ALA 212 N -1.00 3.32 -0.36 2.27 0.00 -0.59 -0.05 121.76 125.34 1ppl s ALA 212 Ca 0.17 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 51.05 1ppl s ALA 212 Cb -0.11 -3.40 0.11 0.00 0.00 0.00 0.00 23.12 19.73 1ppl s ALA 212 CO 0.07 -1.86 0.14 0.34 0.00 0.00 0.00 175.76 174.46 1ppl s ASP 213 N 2.07 3.99 0.58 0.00 2.15 -0.78 -4.49 116.67 120.20 1ppl s ASP 213 Ca 0.27 -2.07 0.34 0.00 0.43 0.00 0.00 52.55 51.52 1ppl s ASP 213 Cb -0.13 -1.03 1.79 0.00 -0.30 0.00 0.00 42.92 43.25 1ppl s ASP 213 CO 0.21 -0.36 2.18 0.71 -0.17 0.00 0.00 175.17 177.74 1ppl h THR 214 N 6.06 0.33 -0.00 1.71 1.35 -1.85 -2.87 112.91 117.63 1ppl h THR 214 Ca -0.08 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1ppl h THR 214 Cb 0.98 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1ppl h THR 214 CO 0.48 0.05 -0.05 0.61 -0.25 0.00 0.00 175.52 176.36 1ppl n GLY 215 N -0.82 -0.87 3.43 5.82 0.00 -1.26 -4.73 105.19 106.76 1ppl n GLY 215 Ca -0.02 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1ppl n GLY 215 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ppl s THR 216 N -2.28 3.23 0.11 2.61 2.01 -1.08 -5.03 115.64 115.21 1ppl s THR 216 Ca 0.36 -0.61 -0.14 0.00 0.31 0.00 0.00 61.69 61.60 1ppl s THR 216 Cb 0.21 -2.34 -0.07 0.00 0.01 0.00 0.00 72.50 70.30 1ppl s THR 216 CO 0.42 0.54 1.44 0.74 -0.69 0.00 0.00 174.62 177.08 1ppl h THR 217 N 5.03 1.29 -5.93 -0.82 2.02 -1.87 -0.26 112.91 112.38 1ppl h THR 217 Ca -0.33 -1.41 -0.44 0.00 0.77 0.00 0.00 66.41 65.00 1ppl h THR 217 Cb 1.19 1.50 -0.00 0.00 -1.74 0.00 0.00 68.15 69.10 1ppl h THR 217 CO 0.55 0.46 -0.13 0.18 0.37 0.00 0.00 175.52 176.95 1ppl n LEU 218 N -4.27 0.00 -4.41 2.58 4.77 -1.26 -2.29 117.00 112.12 1ppl n LEU 218 Ca -0.03 -2.24 -0.42 0.00 -0.03 0.00 0.00 56.01 53.29 1ppl n LEU 218 Cb 0.45 -0.22 -0.10 0.00 -2.33 0.00 0.00 43.42 41.22 1ppl n LEU 218 CO 0.45 -0.62 -0.10 -0.22 -1.33 0.00 0.00 177.39 175.57 1ppl s LEU 219 N 0.00 4.99 -0.23 2.23 2.96 -0.37 -2.49 118.68 125.77 1ppl s LEU 219 Ca 0.41 -1.00 -0.08 0.00 -0.22 0.00 0.00 54.13 53.24 1ppl s LEU 219 Cb -0.03 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 1ppl s LEU 219 CO 0.26 -0.44 0.10 -0.76 -1.32 0.00 0.00 176.35 174.19 1ppl s LEU 220 N 1.61 3.75 0.36 -0.68 1.43 -0.14 -1.16 118.68 123.84 1ppl s LEU 220 Ca 0.04 -0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.14 1ppl s LEU 220 Cb -0.20 -1.99 -0.07 0.00 0.03 0.00 0.00 46.19 43.96 1ppl s LEU 220 CO 0.08 0.04 0.04 -0.76 0.23 0.00 0.00 176.35 175.98 1ppl s LEU 221 N 1.18 2.47 0.47 1.79 1.43 -0.21 -0.95 118.68 124.85 1ppl s LEU 221 Ca 0.05 -1.38 -0.24 0.00 -1.03 0.00 0.00 54.13 51.53 1ppl s LEU 221 Cb -0.14 -0.60 -0.07 0.00 0.03 0.00 0.00 46.19 45.40 1ppl s LEU 221 CO 0.04 -0.55 1.35 -1.81 0.23 0.00 0.00 176.35 175.61 1ppl s ASP 222 N -3.59 5.84 0.35 2.29 1.01 -1.26 -1.29 116.67 120.02 1ppl s ASP 222 Ca 0.35 2.74 0.11 0.00 0.71 0.00 0.00 52.55 56.46 1ppl s ASP 222 Cb 0.09 -2.64 0.87 0.00 1.01 0.00 0.00 42.92 42.25 1ppl s ASP 222 CO 0.16 -1.18 1.82 0.44 0.21 0.00 0.00 175.17 176.62 1ppl h ASP 223 N 2.13 0.64 -0.72 0.27 3.32 -1.97 0.75 116.42 120.83 1ppl h ASP 223 Ca -0.50 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.60 1ppl h ASP 223 Cb 1.27 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 1ppl h ASP 223 CO 0.60 0.25 0.39 0.77 -1.72 0.00 0.00 179.24 179.54 1ppl h SER 224 N 0.63 0.90 -0.18 6.45 4.64 -2.00 -0.07 113.55 123.92 1ppl h SER 224 Ca 0.52 -0.10 -0.06 0.00 -0.47 0.00 0.00 61.79 61.69 1ppl h SER 224 Cb 0.97 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1ppl h SER 224 CO -0.28 0.73 -0.11 0.58 -0.87 0.00 0.00 176.83 176.89 1ppl h VAL 225 N 0.99 1.32 -0.94 0.95 2.07 -1.42 -2.21 116.25 117.00 1ppl h VAL 225 Ca 0.25 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1ppl h VAL 225 Cb 0.04 1.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 1ppl h VAL 225 CO -0.04 0.36 0.60 0.58 0.02 0.00 0.00 177.57 179.09 1ppl h VAL 226 N 0.08 1.25 -0.46 2.57 2.07 -0.54 -0.79 116.25 120.44 1ppl h VAL 226 Ca 0.04 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 1ppl h VAL 226 Cb 0.61 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1ppl h VAL 226 CO 0.03 0.25 0.20 0.28 0.02 0.00 0.00 177.57 178.36 1ppl h SER 227 N 1.29 0.61 -0.75 0.57 0.02 -0.94 -1.04 113.55 113.32 1ppl h SER 227 Ca 0.34 -0.15 0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1ppl h SER 227 Cb -0.10 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.24 1ppl h SER 227 CO -0.07 0.59 0.49 -0.61 -1.14 0.00 0.00 176.83 176.09 1ppl h GLN 228 N 0.59 0.96 0.49 3.45 4.15 -1.13 0.17 115.11 123.79 1ppl h GLN 228 Ca 0.15 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 1ppl h GLN 228 Cb 0.16 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.63 1ppl h GLN 228 CO -0.02 0.64 -0.23 -0.92 -1.93 0.00 0.00 178.83 176.37 1ppl h TYR 229 N 0.99 -0.61 0.00 3.99 3.20 -0.73 -3.21 116.97 120.60 1ppl h TYR 229 Ca 0.28 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.14 1ppl h TYR 229 Cb -0.09 0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1ppl h TYR 229 CO -0.02 -0.29 0.00 1.88 -1.64 0.00 0.00 178.16 178.08 1ppl h TYR 230 N -0.88 0.00 0.00 -3.82 -1.99 -0.97 -1.41 116.97 107.90 1ppl h TYR 230 Ca -0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.66 1ppl h TYR 230 Cb 0.59 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.32 1ppl h TYR 230 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 178.82 1ppl h SER 231 N 0.00 0.00 -0.53 3.88 4.64 -0.67 -1.46 113.55 119.42 1ppl h SER 231 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ppl h SER 231 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1ppl h SER 231 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1ppl n GLN 232 N -2.51 2.53 -3.92 4.77 6.02 -0.53 -4.81 117.38 118.93 1ppl n GLN 232 Ca -0.00 -2.35 -0.34 0.00 -0.01 0.00 0.00 57.00 54.30 1ppl n GLN 232 Cb 0.16 -1.53 -0.14 0.00 1.02 0.00 0.00 30.24 29.75 1ppl n GLN 232 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1ppl s VAL 233 N -1.31 2.88 0.14 5.09 1.01 -0.55 -4.86 120.40 122.80 1ppl s VAL 233 Ca 0.42 -1.54 -0.32 0.00 0.00 0.00 0.00 61.98 60.54 1ppl s VAL 233 Cb 0.23 -2.72 -0.12 0.00 0.00 0.00 0.00 36.38 33.78 1ppl s VAL 233 CO 0.32 -0.18 1.75 -0.24 0.00 0.00 0.00 175.10 176.75 1ppl n SER 234 N 4.58 3.78 0.00 3.32 2.88 -1.26 -2.07 113.62 124.85 1ppl n SER 234 Ca -0.11 1.03 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 1ppl n SER 234 Cb 0.43 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.37 1ppl n SER 234 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ppl n GLY 235 N 3.99 0.43 3.77 0.46 0.00 -1.26 -4.78 105.19 107.80 1ppl n GLY 235 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1ppl n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ppl s ALA 236 N -1.87 3.28 0.08 4.61 0.00 -0.88 -4.78 121.76 122.20 1ppl s ALA 236 Ca 0.00 1.23 -0.13 0.00 0.00 0.00 0.00 51.96 53.06 1ppl s ALA 236 Cb 0.00 -3.48 0.02 0.00 0.00 0.00 0.00 23.12 19.65 1ppl s ALA 236 CO 0.00 -0.80 0.30 1.14 0.00 0.00 0.00 175.76 176.39 1ppl s GLN 237 N -2.21 0.88 0.19 0.00 -2.07 -0.30 -4.96 119.66 111.20 1ppl s GLN 237 Ca 0.56 -0.67 -0.19 0.00 -1.82 0.00 0.00 55.36 53.24 1ppl s GLN 237 Cb -0.38 0.38 -0.08 0.00 -1.09 0.00 0.00 33.01 31.84 1ppl s GLN 237 CO 0.49 -0.30 0.67 -0.65 -1.32 0.00 0.00 175.29 174.18 1ppl s GLN 238 N -3.20 4.20 -0.19 9.60 -0.21 -1.26 0.26 119.66 128.85 1ppl s GLN 238 Ca -0.00 0.79 -0.04 0.00 0.02 0.00 0.00 55.36 56.12 1ppl s GLN 238 Cb 0.01 -2.94 0.06 0.00 1.00 0.00 0.00 33.01 31.15 1ppl s GLN 238 CO -0.07 0.44 0.08 0.34 -2.12 0.00 0.00 175.29 173.96 1ppl s ASP 239 N -1.60 2.60 0.45 5.90 3.68 0.67 -4.92 116.67 123.45 1ppl s ASP 239 Ca 0.40 -0.74 0.18 0.00 2.13 0.00 0.00 52.55 54.52 1ppl s ASP 239 Cb -0.17 -0.33 1.06 0.00 -1.45 0.00 0.00 42.92 42.03 1ppl s ASP 239 CO 0.21 -0.35 1.98 0.77 0.13 0.00 0.00 175.17 177.90 1ppl h SER 240 N 8.38 0.00 -0.04 -0.34 4.64 -1.95 0.23 113.55 124.47 1ppl h SER 240 Ca -0.16 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.06 1ppl h SER 240 Cb 1.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1ppl h SER 240 CO 0.32 0.21 -0.28 0.78 -0.87 0.00 0.00 176.83 176.98 1ppl h ASN 241 N 0.00 0.49 0.77 4.97 2.35 -1.94 -3.08 115.58 119.13 1ppl h ASN 241 Ca -0.00 -0.18 -0.22 0.00 -0.55 0.00 0.00 56.30 55.35 1ppl h ASN 241 Cb 0.40 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 1ppl h ASN 241 CO 0.03 0.76 -1.34 0.00 -1.65 0.00 0.00 177.43 175.22 1ppl h ALA 242 N 1.28 0.64 0.00 -0.83 0.00 -1.19 -3.48 119.26 115.67 1ppl h ALA 242 Ca 0.06 -1.09 0.00 0.00 0.00 0.00 0.00 54.91 53.88 1ppl h ALA 242 Cb 0.71 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1ppl h ALA 242 CO 0.05 1.25 0.00 0.41 0.00 0.00 0.00 179.25 180.97 1ppl n GLY 243 N 1.43 1.16 0.00 0.00 0.00 0.58 -5.01 105.19 103.35 1ppl n GLY 243 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1ppl n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ppl n GLY 244 N -0.88 -0.20 3.76 -0.02 0.00 -1.04 -4.99 105.19 101.81 1ppl n GLY 244 Ca 0.00 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 1ppl n GLY 244 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ppl s TYR 245 N -3.85 3.21 0.21 1.61 1.51 -1.26 -0.24 117.35 118.54 1ppl s TYR 245 Ca 0.00 1.43 0.05 0.00 -1.01 0.00 0.00 57.07 57.53 1ppl s TYR 245 Cb 0.00 -3.58 -0.05 0.00 -0.11 0.00 0.00 41.96 38.22 1ppl s TYR 245 CO 0.00 -1.59 -0.05 0.14 -1.11 0.00 0.00 175.55 172.94 1ppl s VAL 246 N -0.84 1.22 0.27 0.71 -7.23 0.14 -1.53 120.40 113.15 1ppl s VAL 246 Ca 0.50 -2.07 -0.21 0.00 -1.81 0.00 0.00 61.98 58.39 1ppl s VAL 246 Cb -0.37 -2.18 0.02 0.00 0.56 0.00 0.00 36.38 34.40 1ppl s VAL 246 CO 0.47 -0.47 0.71 0.72 -0.31 0.00 0.00 175.10 176.21 1ppl s PHE 247 N -3.30 -0.18 0.29 2.82 -0.71 -0.88 -1.14 117.98 114.87 1ppl s PHE 247 Ca 0.25 -0.27 -0.30 0.00 -1.04 0.00 0.00 56.93 55.57 1ppl s PHE 247 Cb 0.04 0.69 -0.11 0.00 -1.21 0.00 0.00 43.02 42.43 1ppl s PHE 247 CO 0.07 -1.22 1.52 0.34 -1.34 0.00 0.00 175.22 174.59 1ppl s ASP 248 N -2.92 6.47 0.52 1.98 2.15 -1.26 -0.04 116.67 123.56 1ppl s ASP 248 Ca 0.11 2.87 0.17 0.00 0.43 0.00 0.00 52.55 56.13 1ppl s ASP 248 Cb -0.06 -2.64 1.27 0.00 -0.30 0.00 0.00 42.92 41.20 1ppl s ASP 248 CO 0.06 -0.83 2.12 0.00 -0.17 0.00 0.00 175.17 176.36 1ppl n SER 250 N -4.51 0.00 -4.66 0.00 3.41 -1.26 -4.92 113.62 101.67 1ppl n SER 250 Ca -0.01 0.05 -0.38 0.00 -0.26 0.00 0.00 58.87 58.27 1ppl n SER 250 Cb 0.17 -0.33 0.06 0.00 -0.26 0.00 0.00 64.21 63.85 1ppl n SER 250 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1ppl n THR 251 N -1.33 4.10 -3.03 6.66 -1.04 -0.68 -4.94 114.28 114.02 1ppl n THR 251 Ca 0.11 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.05 61.19 1ppl n THR 251 Cb 0.22 -1.31 -0.06 0.00 -1.82 0.00 0.00 70.33 67.36 1ppl n THR 251 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1ppl s ASN 252 N -1.24 6.36 0.11 8.00 0.02 -1.26 -5.05 114.94 121.88 1ppl s ASN 252 Ca 0.77 -0.26 -0.07 0.00 -1.02 0.00 0.00 52.86 52.28 1ppl s ASN 252 Cb -0.41 -2.36 -0.06 0.00 0.02 0.00 0.00 41.25 38.45 1ppl s ASN 252 CO 0.45 -0.88 0.39 -0.76 0.02 0.00 0.00 177.10 176.32 1ppl s LEU 253 N 3.10 4.30 0.70 0.60 1.43 -1.26 -4.94 118.68 122.61 1ppl s LEU 253 Ca 0.26 0.69 -0.13 0.00 -1.03 0.00 0.00 54.13 53.92 1ppl s LEU 253 Cb -0.13 -3.16 0.02 0.00 0.03 0.00 0.00 46.19 42.95 1ppl s LEU 253 CO 0.20 0.11 1.10 -2.16 0.23 0.00 0.00 176.35 175.83 1ppl s PRO 254 N -2.31 2.63 0.71 1.29 0.05 -1.26 -4.20 135.00 131.91 1ppl s PRO 254 Ca 0.37 1.28 -0.11 0.00 0.05 0.00 0.00 61.00 62.59 1ppl s PRO 254 Cb -0.13 -1.94 0.02 0.00 0.05 0.00 0.00 34.50 32.50 1ppl s PRO 254 CO 0.21 -1.37 1.08 -0.51 0.05 0.00 0.00 177.00 176.47 1ppl s ASP 255 N -2.95 5.36 -0.04 6.66 -0.00 -1.26 -3.92 116.67 120.52 1ppl s ASP 255 Ca 0.64 1.26 0.02 0.00 -0.00 0.00 0.00 52.55 54.47 1ppl s ASP 255 Cb -0.19 -2.09 0.01 0.00 -0.00 0.00 0.00 42.92 40.66 1ppl s ASP 255 CO 0.47 -1.41 -0.08 0.12 -0.00 0.00 0.00 175.17 174.28 1ppl s PHE 256 N -3.26 0.97 0.09 4.23 5.36 -0.68 -1.44 117.98 123.25 1ppl s PHE 256 Ca 0.58 -0.30 0.01 0.00 -0.96 0.00 0.00 56.93 56.26 1ppl s PHE 256 Cb -0.12 -0.76 -0.04 0.00 -0.34 0.00 0.00 43.02 41.75 1ppl s PHE 256 CO 0.53 -0.19 -0.04 -1.54 -1.46 0.00 0.00 175.22 172.52 1ppl s SER 257 N 0.65 0.89 0.05 6.13 1.04 0.01 0.23 113.70 122.70 1ppl s SER 257 Ca -0.10 -1.02 0.04 0.00 0.48 0.00 0.00 55.95 55.34 1ppl s SER 257 Cb -0.13 0.14 -0.02 0.00 0.10 0.00 0.00 66.02 66.10 1ppl s SER 257 CO 0.01 -0.53 -0.12 0.68 0.98 0.00 0.00 173.24 174.26 1ppl s VAL 258 N -3.74 0.94 -0.24 5.02 -7.23 -0.29 -1.04 120.40 113.81 1ppl s VAL 258 Ca 0.12 -1.11 -0.08 0.00 -1.81 0.00 0.00 61.98 59.09 1ppl s VAL 258 Cb 0.06 -0.90 -0.04 0.00 0.56 0.00 0.00 36.38 36.06 1ppl s VAL 258 CO -0.06 -0.18 0.10 -0.55 -0.31 0.00 0.00 175.10 174.10 1ppl s SER 259 N -1.45 5.50 -0.26 4.85 0.15 -0.32 -0.85 113.70 121.33 1ppl s SER 259 Ca -0.03 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.55 1ppl s SER 259 Cb -0.09 -1.99 0.07 0.00 -1.71 0.00 0.00 66.02 62.31 1ppl s SER 259 CO 0.01 0.02 -0.00 -0.63 1.20 0.00 0.00 173.24 173.84 1ppl s ILE 260 N 1.29 1.37 -1.46 6.45 1.01 0.12 -0.29 121.20 129.69 1ppl s ILE 260 Ca 0.06 -1.30 -0.01 0.00 0.00 0.00 0.00 60.65 59.40 1ppl s ILE 260 Cb -0.15 -1.78 0.01 0.00 0.01 0.00 0.00 42.46 40.55 1ppl s ILE 260 CO 0.05 -0.28 0.29 -1.20 0.00 0.00 0.00 174.94 173.80 1ppl n SER 261 N 4.70 0.04 0.00 3.58 7.64 -1.26 -1.15 113.62 127.18 1ppl n SER 261 Ca -0.08 -1.10 0.00 0.00 1.01 0.00 0.00 58.87 58.70 1ppl n SER 261 Cb 0.44 -2.56 0.00 0.00 -1.01 0.00 0.00 64.21 61.08 1ppl n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ppl n GLY 262 N -2.16 2.84 3.76 0.23 0.00 -1.26 -4.95 105.19 103.64 1ppl n GLY 262 Ca -0.31 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 1ppl n GLY 262 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ppl s TYR 263 N -2.15 3.47 -0.32 1.61 6.14 -0.30 -5.07 117.35 120.73 1ppl s TYR 263 Ca 0.00 0.46 -0.18 0.00 0.64 0.00 0.00 57.07 57.99 1ppl s TYR 263 Cb 0.00 -2.18 -0.01 0.00 0.42 0.00 0.00 41.96 40.19 1ppl s TYR 263 CO 0.00 0.36 0.52 0.99 0.64 0.00 0.00 175.55 178.06 1ppl s THR 264 N 0.12 5.03 -0.31 4.34 2.01 -1.26 0.15 115.64 125.72 1ppl s THR 264 Ca 0.12 0.57 -0.12 0.00 0.31 0.00 0.00 61.69 62.57 1ppl s THR 264 Cb -0.12 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 1ppl s THR 264 CO 0.01 -0.10 0.23 0.00 -0.69 0.00 0.00 174.62 174.07 1ppl s ALA 265 N 2.38 3.52 -0.15 7.40 0.00 -0.03 -4.93 121.76 129.95 1ppl s ALA 265 Ca 0.20 -1.23 -0.04 0.00 0.00 0.00 0.00 51.96 50.89 1ppl s ALA 265 Cb -0.15 -2.59 -0.03 0.00 0.00 0.00 0.00 23.12 20.34 1ppl s ALA 265 CO 0.12 -0.78 -0.03 0.99 0.00 0.00 0.00 175.76 176.06 1ppl s THR 266 N 1.76 3.96 -0.34 0.00 2.01 -1.26 -1.14 115.64 120.63 1ppl s THR 266 Ca 0.07 -0.34 -0.11 0.00 0.31 0.00 0.00 61.69 61.62 1ppl s THR 266 Cb -0.17 -2.73 0.00 0.00 0.01 0.00 0.00 72.50 69.62 1ppl s THR 266 CO 0.11 0.50 0.20 -0.69 -0.69 0.00 0.00 174.62 174.05 1ppl s VAL 267 N 0.23 4.76 0.52 3.82 1.01 0.13 -4.90 120.40 125.97 1ppl s VAL 267 Ca -0.02 -0.55 -0.22 0.00 0.00 0.00 0.00 61.98 61.20 1ppl s VAL 267 Cb -0.14 -3.52 -0.06 0.00 0.00 0.00 0.00 36.38 32.66 1ppl s VAL 267 CO 0.03 -0.07 1.25 -2.16 0.00 0.00 0.00 175.10 174.14 1ppl s PRO 268 N 1.62 3.38 0.59 2.72 0.04 -1.26 -1.69 135.00 140.40 1ppl s PRO 268 Ca 0.04 1.97 0.29 0.00 0.04 0.00 0.00 61.00 63.34 1ppl s PRO 268 Cb -0.18 -2.27 1.64 0.00 0.04 0.00 0.00 34.50 33.73 1ppl s PRO 268 CO 0.07 -0.92 2.06 0.78 0.04 0.00 0.00 177.00 179.03 1ppl h GLY 269 N 1.62 0.00 2.00 0.56 0.00 -1.73 -0.39 103.07 105.13 1ppl h GLY 269 Ca -0.50 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.75 1ppl h GLY 269 CO 0.58 0.00 -0.36 1.48 0.00 0.00 0.00 176.54 178.25 1ppl h SER 270 N 0.00 0.00 1.54 0.19 4.64 -1.90 -1.87 113.55 116.15 1ppl h SER 270 Ca 0.11 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.39 1ppl h SER 270 Cb 0.63 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1ppl h SER 270 CO -0.00 0.36 -0.18 -0.07 -0.87 0.00 0.00 176.83 176.07 1ppl h LEU 271 N 0.00 0.00 -0.01 5.97 3.38 -1.42 -3.16 115.31 120.07 1ppl h LEU 271 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ppl h LEU 271 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1ppl h LEU 271 CO 0.05 0.18 0.00 -0.38 0.09 0.00 0.00 178.44 178.37 1ppl n ILE 272 N -3.18 0.37 -2.95 1.22 5.41 -0.71 -4.27 119.36 115.24 1ppl n ILE 272 Ca 0.02 0.09 -0.44 0.00 1.00 0.00 0.00 62.75 63.42 1ppl n ILE 272 Cb 0.54 -0.68 -0.03 0.00 -0.71 0.00 0.00 39.64 38.76 1ppl n ILE 272 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1ppl s ASN 273 N -3.03 6.41 0.11 4.38 3.84 -1.20 0.78 114.94 126.24 1ppl s ASN 273 Ca 0.11 -1.63 -0.20 0.00 0.21 0.00 0.00 52.86 51.36 1ppl s ASN 273 Cb 0.16 -2.38 -0.07 0.00 -0.55 0.00 0.00 41.25 38.40 1ppl s ASN 273 CO 0.44 -1.18 1.72 0.22 -2.79 0.00 0.00 177.10 175.51 1ppl h TYR 274 N 9.09 0.29 0.00 0.43 3.20 -1.54 -3.47 116.97 124.96 1ppl h TYR 274 Ca -0.06 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.80 1ppl h TYR 274 Cb 1.05 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.23 1ppl h TYR 274 CO 1.04 0.25 0.00 0.41 -1.64 0.00 0.00 178.16 178.22 1ppl n GLY 275 N -0.97 -0.84 3.69 1.82 0.00 -1.25 -4.91 105.19 102.73 1ppl n GLY 275 Ca -0.03 -1.38 -0.44 0.00 0.00 0.00 0.00 46.02 44.17 1ppl n GLY 275 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ppl n PRO 276 N 0.00 2.24 0.23 1.61 -0.02 -1.26 0.19 135.00 138.00 1ppl n PRO 276 Ca 0.00 0.80 0.12 0.00 -2.02 0.00 0.00 63.50 62.41 1ppl n PRO 276 Cb 0.00 -2.53 0.44 0.00 -0.02 0.00 0.00 33.50 31.39 1ppl n PRO 276 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1ppl h SER 277 N 5.00 0.00 -3.88 2.55 4.64 -1.51 -3.42 113.55 116.94 1ppl h SER 277 Ca -0.45 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.66 1ppl h SER 277 Cb 1.25 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 63.43 1ppl h SER 277 CO 0.82 0.12 -0.41 0.61 -0.87 0.00 0.00 176.83 177.10 1ppl n GLY 278 N 0.43 0.05 0.98 -0.77 0.00 -1.26 -4.63 105.19 100.00 1ppl n GLY 278 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1ppl n GLY 278 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ppl n ASP 279 N -1.57 0.20 0.00 1.61 4.64 -1.26 -4.88 116.55 115.29 1ppl n ASP 279 Ca -0.07 -1.86 0.00 0.00 -1.38 0.00 0.00 54.79 51.48 1ppl n ASP 279 Cb 0.56 -0.12 0.00 0.00 -1.04 0.00 0.00 41.12 40.52 1ppl n ASP 279 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1ppl n GLY 280 N 0.19 0.13 2.23 0.27 0.00 -1.26 -4.78 105.19 101.97 1ppl n GLY 280 Ca -0.03 -1.52 -0.24 0.00 0.00 0.00 0.00 46.02 44.22 1ppl n GLY 280 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ppl n SER 281 N 0.00 4.70 -4.77 1.61 7.64 -1.26 -4.87 113.62 116.67 1ppl n SER 281 Ca 0.00 -3.68 -0.23 0.00 1.01 0.00 0.00 58.87 55.97 1ppl n SER 281 Cb 0.00 -0.39 -0.06 0.00 -1.01 0.00 0.00 64.21 62.75 1ppl n SER 281 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1ppl s THR 282 N -4.91 2.68 0.10 0.44 -4.23 -1.26 -4.43 115.64 104.03 1ppl s THR 282 Ca 0.49 -1.62 0.09 0.00 -1.18 0.00 0.00 61.69 59.47 1ppl s THR 282 Cb 0.40 -2.99 -0.04 0.00 1.34 0.00 0.00 72.50 71.21 1ppl s THR 282 CO -0.05 -0.07 -0.20 0.00 -0.54 0.00 0.00 174.62 173.76 1ppl s LEU 284 N -1.97 4.37 0.45 0.00 2.96 0.13 -2.08 118.68 122.54 1ppl s LEU 284 Ca 0.16 0.98 -0.22 0.00 -0.22 0.00 0.00 54.13 54.83 1ppl s LEU 284 Cb -0.10 -3.06 -0.09 0.00 0.50 0.00 0.00 46.19 43.44 1ppl s LEU 284 CO 0.08 0.17 1.05 -0.83 -1.32 0.00 0.00 176.35 175.50 1ppl s GLY 285 N -1.61 2.60 0.34 7.98 0.00 -0.58 -1.82 107.32 114.23 1ppl s GLY 285 Ca 0.34 0.66 0.25 0.00 0.00 0.00 0.00 44.72 45.97 1ppl s GLY 285 CO 0.18 1.02 1.72 -1.33 0.00 0.00 0.00 173.10 174.69 1ppl h GLY 286 N 1.91 0.00 -6.79 0.20 0.00 0.07 -3.43 103.07 95.02 1ppl h GLY 286 Ca -0.49 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.22 1ppl h GLY 286 CO 0.60 0.00 -0.54 -0.42 0.00 0.00 0.00 176.54 176.19 1ppl s ILE 287 N -3.21 5.07 0.23 2.60 1.01 -1.26 -1.24 121.20 124.40 1ppl s ILE 287 Ca 0.08 0.08 -0.02 0.00 0.00 0.00 0.00 60.65 60.78 1ppl s ILE 287 Cb 0.09 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 1ppl s ILE 287 CO 0.61 0.38 0.22 -1.10 0.00 0.00 0.00 174.94 175.06 1ppl s GLN 288 N 0.89 1.35 0.39 2.79 -1.52 -0.31 -4.80 119.66 118.46 1ppl s GLN 288 Ca 0.06 -1.61 -0.26 0.00 -1.95 0.00 0.00 55.36 51.60 1ppl s GLN 288 Cb -0.13 0.32 -0.09 0.00 -0.22 0.00 0.00 33.01 32.89 1ppl s GLN 288 CO 0.03 -0.48 1.23 0.45 -0.25 0.00 0.00 175.29 176.26 1ppl s SER 289 N -3.16 6.52 0.00 5.90 0.15 -1.26 -1.05 113.70 120.80 1ppl s SER 289 Ca 0.36 2.48 0.16 0.00 0.70 0.00 0.00 55.95 59.66 1ppl s SER 289 Cb 0.05 -2.63 0.60 0.00 -1.71 0.00 0.00 66.02 62.33 1ppl s SER 289 CO 0.14 -0.69 1.44 -0.46 1.20 0.00 0.00 173.24 174.87 1ppl n ASN 290 N 0.24 1.48 -3.56 5.45 0.23 -0.42 -4.62 115.26 114.06 1ppl n ASN 290 Ca 0.03 -1.79 -0.26 0.00 -0.53 0.00 0.00 54.58 52.03 1ppl n ASN 290 Cb 0.45 -0.13 0.01 0.00 -2.08 0.00 0.00 39.78 38.03 1ppl n ASN 290 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1ppl n SER 291 N 0.23 -4.53 -0.83 0.53 7.64 -1.26 -2.12 113.62 113.28 1ppl n SER 291 Ca 0.14 -0.55 -0.10 0.00 1.01 0.00 0.00 58.87 59.37 1ppl n SER 291 Cb 0.27 -3.67 -0.03 0.00 -1.01 0.00 0.00 64.21 59.77 1ppl n SER 291 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ppl n GLY 292 N -1.44 0.86 0.00 0.23 0.00 -1.26 -4.93 105.19 98.65 1ppl n GLY 292 Ca -0.00 -0.56 0.10 0.00 0.00 0.00 0.00 46.02 45.56 1ppl n GLY 292 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ppl n ILE 293 N -3.02 0.50 -0.20 -0.61 -6.64 -0.90 -4.91 119.36 103.58 1ppl n ILE 293 Ca -0.10 0.13 0.00 0.00 -1.77 0.00 0.00 62.75 61.00 1ppl n ILE 293 Cb 0.38 -0.77 0.00 0.00 -1.44 0.00 0.00 39.64 37.81 1ppl n ILE 293 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1ppl n GLY 294 N 0.61 0.63 3.40 3.28 0.00 -1.26 -5.04 105.19 106.80 1ppl n GLY 294 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 1ppl n GLY 294 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ppl s PHE 295 N -2.37 -0.07 0.17 1.61 -0.71 -1.26 -4.91 117.98 110.43 1ppl s PHE 295 Ca 0.00 -0.26 0.03 0.00 -1.04 0.00 0.00 56.93 55.66 1ppl s PHE 295 Cb 0.00 0.26 -0.03 0.00 -1.21 0.00 0.00 43.02 42.03 1ppl s PHE 295 CO 0.00 -0.78 0.29 -1.12 -1.34 0.00 0.00 175.22 172.27 1ppl s SER 296 N -2.86 6.26 -0.30 1.98 0.01 -0.32 -4.88 113.70 113.59 1ppl s SER 296 Ca 0.07 0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.46 1ppl s SER 296 Cb 0.01 -1.85 0.07 0.00 0.21 0.00 0.00 66.02 64.45 1ppl s SER 296 CO -0.07 0.02 -0.01 -0.63 0.41 0.00 0.00 173.24 172.97 1ppl s ILE 297 N -1.81 2.67 -1.05 1.44 1.09 -0.13 -0.89 121.20 122.52 1ppl s ILE 297 Ca 0.34 -1.66 -0.17 0.00 -1.10 0.00 0.00 60.65 58.06 1ppl s ILE 297 Cb -0.10 -2.63 0.13 0.00 -1.06 0.00 0.00 42.46 38.80 1ppl s ILE 297 CO 0.28 -0.21 1.29 -0.36 -0.10 0.00 0.00 174.94 175.85 1ppl s PHE 298 N 1.15 3.18 0.00 3.97 0.40 0.92 -0.97 117.98 126.63 1ppl s PHE 298 Ca -0.03 -1.61 0.00 0.00 -0.60 0.00 0.00 56.93 54.69 1ppl s PHE 298 Cb -0.20 -4.35 0.00 0.00 0.51 0.00 0.00 43.02 38.98 1ppl s PHE 298 CO -0.04 -1.51 0.00 0.41 0.70 0.00 0.00 175.22 174.78 1ppl n GLY 299 N 5.14 0.03 0.36 4.36 0.00 -1.04 -1.86 105.19 112.18 1ppl n GLY 299 Ca 0.30 -1.76 0.05 0.00 0.00 0.00 0.00 46.02 44.61 1ppl n GLY 299 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ppl h ASP 300 N 0.00 0.82 -0.57 1.61 3.45 -0.91 -1.01 116.42 119.80 1ppl h ASP 300 Ca 0.00 0.01 0.11 0.00 0.43 0.00 0.00 57.03 57.58 1ppl h ASP 300 Cb 0.00 -0.17 -0.09 0.00 -0.56 0.00 0.00 39.33 38.51 1ppl h ASP 300 CO 0.00 0.52 0.05 0.40 -1.57 0.00 0.00 179.24 178.65 1ppl h ILE 301 N 0.93 0.59 -0.10 0.35 1.08 -1.68 -0.72 117.51 117.96 1ppl h ILE 301 Ca 0.36 -0.06 -0.05 0.00 -0.39 0.00 0.00 64.86 64.73 1ppl h ILE 301 Cb 0.23 0.40 -0.00 0.00 -3.07 0.00 0.00 36.82 34.39 1ppl h ILE 301 CO -0.13 0.03 -0.13 0.15 -0.69 0.00 0.00 178.15 177.38 1ppl h PHE 302 N 0.17 0.33 -0.17 1.37 3.57 -1.54 -3.30 116.94 117.36 1ppl h PHE 302 Ca 0.30 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1ppl h PHE 302 Cb 0.45 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1ppl h PHE 302 CO -0.30 0.72 0.07 -0.07 -2.23 0.00 0.00 178.31 176.50 1ppl h LEU 303 N -0.16 0.21 -1.11 0.59 3.38 -0.98 -2.16 115.31 115.08 1ppl h LEU 303 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ppl h LEU 303 Cb 0.68 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1ppl h LEU 303 CO 0.03 0.20 0.00 0.29 0.09 0.00 0.00 178.44 179.05 1ppl n LYS 304 N -4.46 0.11 0.00 1.13 5.02 -0.31 -1.63 118.16 118.03 1ppl n LYS 304 Ca -0.00 0.60 0.11 0.00 -2.02 0.00 0.00 58.31 57.00 1ppl n LYS 304 Cb 0.12 -1.86 0.02 0.00 -0.02 0.00 0.00 35.03 33.29 1ppl n LYS 304 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ppl n SER 305 N -2.09 2.20 -4.23 4.39 3.41 -0.81 -4.79 113.62 111.70 1ppl n SER 305 Ca -0.01 -1.60 -0.13 0.00 -0.26 0.00 0.00 58.87 56.87 1ppl n SER 305 Cb 0.03 0.37 -0.10 0.00 -0.26 0.00 0.00 64.21 64.25 1ppl n SER 305 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1ppl s GLN 306 N -2.28 1.00 -0.24 4.33 -1.52 -0.64 -2.54 119.66 117.77 1ppl s GLN 306 Ca 0.20 -1.43 -0.10 0.00 -1.95 0.00 0.00 55.36 52.08 1ppl s GLN 306 Cb 0.18 -0.48 -0.05 0.00 -0.22 0.00 0.00 33.01 32.44 1ppl s GLN 306 CO 0.49 0.03 0.14 -0.47 -0.25 0.00 0.00 175.29 175.23 1ppl s TYR 307 N -3.44 3.27 -0.08 0.91 6.14 0.53 -4.60 117.35 120.09 1ppl s TYR 307 Ca 0.16 0.12 0.05 0.00 0.64 0.00 0.00 57.07 58.04 1ppl s TYR 307 Cb 0.04 -2.26 -0.01 0.00 0.42 0.00 0.00 41.96 40.15 1ppl s TYR 307 CO -0.01 0.00 -0.25 0.08 0.64 0.00 0.00 175.55 176.02 1ppl s VAL 308 N 1.13 2.06 -0.25 3.14 1.01 -0.78 -2.63 120.40 124.07 1ppl s VAL 308 Ca 0.07 -1.05 -0.08 0.00 0.00 0.00 0.00 61.98 60.92 1ppl s VAL 308 Cb -0.14 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1ppl s VAL 308 CO 0.05 0.57 0.09 -0.69 0.00 0.00 0.00 175.10 175.11 1ppl s VAL 309 N 0.05 4.47 -0.51 2.92 1.01 0.36 -0.20 120.40 128.49 1ppl s VAL 309 Ca -0.10 -0.12 -0.15 0.00 0.00 0.00 0.00 61.98 61.61 1ppl s VAL 309 Cb -0.16 -3.09 0.11 0.00 0.00 0.00 0.00 36.38 33.25 1ppl s VAL 309 CO 0.06 0.33 0.45 -0.36 0.00 0.00 0.00 175.10 175.59 1ppl s PHE 310 N 1.56 3.27 -0.22 5.22 0.40 0.35 -1.00 117.98 127.56 1ppl s PHE 310 Ca 0.06 -1.26 -0.06 0.00 -0.60 0.00 0.00 56.93 55.07 1ppl s PHE 310 Cb -0.15 -3.60 -0.02 0.00 0.51 0.00 0.00 43.02 39.76 1ppl s PHE 310 CO 0.05 -0.96 0.03 0.34 0.70 0.00 0.00 175.22 175.37 1ppl s ASP 311 N 3.23 4.90 0.52 1.36 -1.08 -0.14 -1.66 116.67 123.81 1ppl s ASP 311 Ca 0.03 -0.22 0.31 0.00 -0.52 0.00 0.00 52.55 52.15 1ppl s ASP 311 Cb -0.28 -1.86 1.27 0.00 -1.46 0.00 0.00 42.92 40.60 1ppl s ASP 311 CO 0.04 0.01 1.96 0.77 0.52 0.00 0.00 175.17 178.46 1ppl h SER 312 N 7.87 0.00 -2.55 -0.34 4.64 -1.50 -0.82 113.55 120.84 1ppl h SER 312 Ca -0.38 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.41 1ppl h SER 312 Cb 1.17 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.21 1ppl h SER 312 CO 0.60 0.06 1.17 -0.62 -0.87 0.00 0.00 176.83 177.17 1ppl s ASP 313 N -5.83 5.90 0.00 4.97 2.15 -1.26 -3.86 116.67 118.74 1ppl s ASP 313 Ca 0.01 0.30 0.00 0.00 0.43 0.00 0.00 52.55 53.29 1ppl s ASP 313 Cb 0.09 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 1ppl s ASP 313 CO 0.57 -1.89 0.00 0.61 -0.17 0.00 0.00 175.17 174.29 1ppl n GLY 314 N 5.39 1.88 3.71 2.66 0.00 -1.26 -3.69 105.19 113.88 1ppl n GLY 314 Ca 0.14 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 1ppl n GLY 314 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ppl s PRO 315 N 0.00 0.50 0.18 1.61 0.04 -1.25 -4.94 135.00 131.15 1ppl s PRO 315 Ca 0.00 0.35 -0.16 0.00 0.04 0.00 0.00 61.00 61.23 1ppl s PRO 315 Cb 0.00 -1.76 0.03 0.00 0.04 0.00 0.00 34.50 32.81 1ppl s PRO 315 CO 0.00 -2.64 0.48 1.14 0.04 0.00 0.00 177.00 176.02 1ppl s GLN 316 N -5.13 1.31 -0.03 4.56 -2.07 -0.32 -1.86 119.66 116.13 1ppl s GLN 316 Ca 0.65 -0.87 0.06 0.00 -1.82 0.00 0.00 55.36 53.39 1ppl s GLN 316 Cb -0.16 0.50 -0.01 0.00 -1.09 0.00 0.00 33.01 32.24 1ppl s GLN 316 CO 0.56 -0.54 -0.21 -0.51 -1.32 0.00 0.00 175.29 173.26 1ppl s LEU 317 N -2.87 2.03 0.03 2.60 1.43 -0.50 -0.96 118.68 120.43 1ppl s LEU 317 Ca 0.09 -0.40 0.06 0.00 -1.03 0.00 0.00 54.13 52.85 1ppl s LEU 317 Cb -0.00 -1.13 -0.03 0.00 0.03 0.00 0.00 46.19 45.06 1ppl s LEU 317 CO -0.04 0.25 -0.14 -0.83 0.23 0.00 0.00 176.35 175.81 1ppl s GLY 318 N -0.38 1.63 0.02 -3.19 0.00 -0.17 -0.78 107.32 104.44 1ppl s GLY 318 Ca 0.05 -1.14 0.04 0.00 0.00 0.00 0.00 44.72 43.67 1ppl s GLY 318 CO 0.00 -1.02 -0.11 -1.36 0.00 0.00 0.00 173.10 170.61 1ppl s PHE 319 N -0.95 0.97 0.03 1.90 0.08 -0.18 -0.49 117.98 119.34 1ppl s PHE 319 Ca 0.16 -0.29 -0.26 0.00 0.12 0.00 0.00 56.93 56.66 1ppl s PHE 319 Cb -0.11 -0.59 0.06 0.00 -0.57 0.00 0.00 43.02 41.81 1ppl s PHE 319 CO 0.06 -0.00 0.60 0.00 -0.10 0.00 0.00 175.22 175.78 1ppl s ALA 320 N -0.66 -1.55 0.37 5.36 0.00 -1.08 -1.26 121.76 122.95 1ppl s ALA 320 Ca 0.01 0.85 -0.27 0.00 0.00 0.00 0.00 51.96 52.55 1ppl s ALA 320 Cb -0.06 0.34 -0.09 0.00 0.00 0.00 0.00 23.12 23.30 1ppl s ALA 320 CO 0.00 -0.51 1.31 -2.14 0.00 0.00 0.00 175.76 174.43 1ppl s PRO 321 N -2.22 4.13 0.40 0.00 0.02 -1.26 -0.34 135.00 135.72 1ppl s PRO 321 Ca -0.06 2.20 -0.26 0.00 0.02 0.00 0.00 61.00 62.89 1ppl s PRO 321 Cb -0.01 -2.89 -0.09 0.00 0.02 0.00 0.00 34.50 31.54 1ppl s PRO 321 CO 0.00 -0.37 1.31 -0.65 -0.33 0.00 0.00 177.00 176.96 1ppl s GLN 322 N -2.06 4.01 0.00 5.54 -0.21 -1.05 -1.54 119.66 124.34 1ppl s GLN 322 Ca 0.53 2.17 0.29 0.00 0.02 0.00 0.00 55.36 58.38 1ppl s GLN 322 Cb -0.39 -2.79 1.75 0.00 1.00 0.00 0.00 33.01 32.58 1ppl s GLN 322 CO 0.51 -0.46 2.08 0.00 -2.12 0.00 0.00 175.29 175.30