#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dbi s THR 2 N 0.00 2.56 0.53 5.87 2.01 -1.26 -4.70 115.64 120.65 1dbi s THR 2 Ca 0.00 -1.23 -0.11 0.00 0.31 0.00 0.00 61.69 60.66 1dbi s THR 2 Cb 0.00 -2.35 -0.05 0.00 0.01 0.00 0.00 72.50 70.11 1dbi s THR 2 CO 0.00 0.15 0.92 -2.16 -0.69 0.00 0.00 174.62 172.84 1dbi s PRO 3 N 1.25 3.70 0.00 4.92 0.04 -1.26 -4.99 135.00 138.65 1dbi s PRO 3 Ca -0.02 0.63 0.14 0.00 0.04 0.00 0.00 61.00 61.79 1dbi s PRO 3 Cb -0.17 -2.21 0.43 0.00 0.04 0.00 0.00 34.50 32.58 1dbi s PRO 3 CO -0.06 -0.33 1.34 0.27 0.04 0.00 0.00 177.00 178.26 1dbi n ASN 4 N -2.13 2.04 -4.67 6.66 0.23 -1.26 -4.88 115.26 111.26 1dbi n ASN 4 Ca 0.04 -1.94 -0.47 0.00 -0.53 0.00 0.00 54.58 51.68 1dbi n ASN 4 Cb 0.54 -0.23 -0.05 0.00 -2.08 0.00 0.00 39.78 37.97 1dbi n ASN 4 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1dbi n ASP 5 N 0.60 3.02 -0.29 0.53 9.92 -1.26 -4.19 116.55 124.88 1dbi n ASP 5 Ca 0.14 1.06 0.16 0.00 -0.53 0.00 0.00 54.79 55.62 1dbi n ASP 5 Cb 0.34 -1.39 0.31 0.00 -0.64 0.00 0.00 41.12 39.74 1dbi n ASP 5 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1dbi n THR 6 N 3.74 -0.36 0.92 -3.53 -1.04 -1.19 -1.36 114.28 111.47 1dbi n THR 6 Ca 0.19 1.84 0.12 0.00 -2.04 0.00 0.00 64.05 64.15 1dbi n THR 6 Cb 0.28 -2.75 0.11 0.00 -1.82 0.00 0.00 70.33 66.15 1dbi n THR 6 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1dbi n TYR 7 N -5.16 0.04 0.26 -1.42 4.01 0.09 -4.63 117.16 110.35 1dbi n TYR 7 Ca 0.23 -0.02 -0.16 0.00 -0.16 0.00 0.00 57.90 57.79 1dbi n TYR 7 Cb 0.75 -0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.70 1dbi n TYR 7 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1dbi h TYR 8 N 4.59 -0.65 -0.17 -0.72 3.20 -1.36 -1.79 116.97 120.07 1dbi h TYR 8 Ca 0.00 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 1dbi h TYR 8 Cb 0.98 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.46 1dbi h TYR 8 CO 0.02 -0.39 -0.30 1.96 -1.64 0.00 0.00 178.16 177.81 1dbi h GLN 9 N -0.64 0.33 0.00 1.82 1.08 -1.82 -2.84 115.11 113.04 1dbi h GLN 9 Ca -0.05 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 1dbi h GLN 9 Cb 0.52 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1dbi h GLN 9 CO 0.07 0.60 -1.30 0.41 -0.95 0.00 0.00 178.83 177.66 1dbi n GLY 10 N -0.38 -0.49 0.00 3.46 0.00 -1.25 -4.79 105.19 101.74 1dbi n GLY 10 Ca -0.01 -0.34 -0.00 0.00 0.00 0.00 0.00 46.02 45.67 1dbi n GLY 10 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dbi n TYR 11 N -1.76 0.00 -3.49 1.61 4.02 -0.70 -5.03 117.16 111.81 1dbi n TYR 11 Ca -0.01 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.59 1dbi n TYR 11 Cb 0.30 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.58 1dbi n TYR 11 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1dbi s GLN 12 N -2.02 3.61 0.00 -0.72 -0.21 -1.06 -4.65 119.66 114.61 1dbi s GLN 12 Ca -0.00 -0.09 0.00 0.00 0.02 0.00 0.00 55.36 55.28 1dbi s GLN 12 Cb 0.00 -2.73 0.00 0.00 1.00 0.00 0.00 33.01 31.28 1dbi s GLN 12 CO 0.02 0.31 0.00 2.48 -2.12 0.00 0.00 175.29 175.97 1dbi n TYR 13 N -0.68 0.00 -0.32 0.91 0.18 -1.26 -4.81 117.16 111.18 1dbi n TYR 13 Ca -0.03 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 59.74 1dbi n TYR 13 Cb 0.53 0.00 0.05 0.00 -0.38 0.00 0.00 39.34 39.54 1dbi n TYR 13 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 1dbi h GLY 14 N 0.00 0.15 1.43 -7.48 0.00 -1.95 0.19 103.07 95.42 1dbi h GLY 14 Ca 0.00 0.45 -0.19 0.00 0.00 0.00 0.00 47.33 47.59 1dbi h GLY 14 CO 0.00 -0.23 -0.70 -2.55 0.00 0.00 0.00 176.54 173.05 1dbi h PRO 15 N -0.05 0.56 -0.37 4.80 0.11 -1.95 -3.17 132.00 131.94 1dbi h PRO 15 Ca 0.33 -0.44 -0.07 0.00 0.11 0.00 0.00 66.00 65.94 1dbi h PRO 15 Cb 0.60 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 1dbi h PRO 15 CO -0.89 1.06 -0.04 1.96 -0.21 0.00 0.00 178.00 179.88 1dbi h GLN 16 N 0.40 0.68 0.00 1.05 7.50 -1.83 0.92 115.11 123.82 1dbi h GLN 16 Ca -0.03 -0.24 0.00 0.00 0.50 0.00 0.00 58.65 58.89 1dbi h GLN 16 Cb 1.29 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 28.77 1dbi h GLN 16 CO 0.13 0.81 0.00 0.09 -1.50 0.00 0.00 178.83 178.36 1dbi n ASN 17 N -4.44 0.00 -0.30 1.46 4.13 0.65 -1.95 115.26 114.82 1dbi n ASN 17 Ca -0.02 -0.19 0.03 0.00 1.68 0.00 0.00 54.58 56.08 1dbi n ASN 17 Cb 0.31 -0.23 0.06 0.00 -1.54 0.00 0.00 39.78 38.38 1dbi n ASN 17 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1dbi n THR 18 N -1.23 0.60 -2.42 3.41 -2.24 -1.09 -4.99 114.28 106.31 1dbi n THR 18 Ca 0.13 -0.80 -0.17 0.00 -2.27 0.00 0.00 64.05 60.94 1dbi n THR 18 Cb 0.17 0.75 -0.00 0.00 -2.10 0.00 0.00 70.33 69.15 1dbi n THR 18 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1dbi n TYR 19 N 0.16 -0.95 0.17 4.78 4.02 -0.82 -0.08 117.16 124.44 1dbi n TYR 19 Ca 0.05 0.08 0.02 0.00 -0.01 0.00 0.00 57.90 58.04 1dbi n TYR 19 Cb 0.27 -3.49 0.30 0.00 -0.02 0.00 0.00 39.34 36.39 1dbi n TYR 19 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1dbi h THR 20 N -0.21 1.20 0.00 -0.72 2.02 -1.05 -2.28 112.91 111.87 1dbi h THR 20 Ca -0.41 -1.64 -0.03 0.00 0.77 0.00 0.00 66.41 65.10 1dbi h THR 20 Cb 1.30 1.92 -0.00 0.00 -1.74 0.00 0.00 68.15 69.62 1dbi h THR 20 CO 0.47 0.45 -0.14 -2.24 0.37 0.00 0.00 175.52 174.43 1dbi h ASP 21 N 0.00 0.00 0.63 4.18 2.03 -1.84 0.15 116.42 121.57 1dbi h ASP 21 Ca -0.00 0.00 -0.27 0.00 -0.73 0.00 0.00 57.03 56.02 1dbi h ASP 21 Cb 0.88 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.36 1dbi h ASP 21 CO 0.06 0.14 -1.38 1.88 -1.03 0.00 0.00 179.24 178.91 1dbi h TYR 22 N 0.00 0.26 0.00 4.15 -1.99 -1.77 -1.02 116.97 116.61 1dbi h TYR 22 Ca -0.00 -0.19 -0.07 0.00 2.00 0.00 0.00 58.73 60.47 1dbi h TYR 22 Cb 0.53 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.24 1dbi h TYR 22 CO 0.00 1.21 -0.33 0.00 -0.00 0.00 0.00 178.16 179.04 1dbi h ALA 23 N 0.72 1.39 0.00 3.88 0.00 -0.69 -2.82 119.26 121.74 1dbi h ALA 23 Ca -0.17 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1dbi h ALA 23 Cb 1.94 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1dbi h ALA 23 CO 0.15 0.42 0.00 0.91 0.00 0.00 0.00 179.25 180.72 1dbi n TRP 24 N -4.06 0.58 0.27 0.00 8.01 -0.07 -1.06 117.44 121.11 1dbi n TRP 24 Ca -0.02 0.22 0.13 0.00 -1.31 0.00 0.00 57.50 56.51 1dbi n TRP 24 Cb 0.38 -0.85 0.24 0.00 -2.01 0.00 0.00 31.31 29.07 1dbi n TRP 24 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.69 176.24 1dbi h ASP 25 N 0.00 0.00 0.01 -0.99 3.32 -1.64 -3.32 116.42 113.79 1dbi h ASP 25 Ca 0.00 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.66 1dbi h ASP 25 Cb 0.39 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.89 1dbi h ASP 25 CO 0.00 0.00 -2.15 0.52 -1.72 0.00 0.00 179.24 175.89 1dbi n VAL 26 N -3.00 1.54 -3.65 -1.35 0.31 -0.22 -5.04 118.33 106.92 1dbi n VAL 26 Ca 0.04 -0.33 -0.15 0.00 -0.01 0.00 0.00 64.34 63.89 1dbi n VAL 26 Cb 0.50 -1.86 -0.08 0.00 -0.91 0.00 0.00 33.84 31.49 1dbi n VAL 26 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1dbi s THR 27 N -2.47 0.02 -0.24 2.52 -1.32 -0.50 -5.03 115.64 108.61 1dbi s THR 27 Ca -0.34 -0.13 0.07 0.00 -1.21 0.00 0.00 61.69 60.08 1dbi s THR 27 Cb 0.11 -0.80 0.16 0.00 -1.51 0.00 0.00 72.50 70.46 1dbi s THR 27 CO 0.55 -0.07 1.12 0.29 -2.21 0.00 0.00 174.62 174.30 1dbi n LYS 28 N 1.73 2.66 0.00 7.08 5.02 -1.26 -3.78 118.16 129.61 1dbi n LYS 28 Ca -0.18 -1.92 0.00 0.00 -2.02 0.00 0.00 58.31 54.19 1dbi n LYS 28 Cb 0.56 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 1dbi n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dbi n GLY 29 N -0.45 -2.71 3.07 0.72 0.00 -1.26 -0.66 105.19 103.91 1dbi n GLY 29 Ca 0.07 -1.71 -0.20 0.00 0.00 0.00 0.00 46.02 44.19 1dbi n GLY 29 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dbi s SER 30 N -2.06 1.33 0.00 1.61 0.15 -1.26 -4.63 113.70 108.84 1dbi s SER 30 Ca 0.00 -0.25 0.24 0.00 0.70 0.00 0.00 55.95 56.64 1dbi s SER 30 Cb 0.00 -0.13 1.16 0.00 -1.71 0.00 0.00 66.02 65.34 1dbi s SER 30 CO 0.00 0.11 1.78 -1.54 1.20 0.00 0.00 173.24 174.79 1dbi n SER 31 N 2.63 0.00 -0.09 5.45 3.41 -1.17 -1.93 113.62 121.93 1dbi n SER 31 Ca -0.15 0.06 0.14 0.00 -0.26 0.00 0.00 58.87 58.66 1dbi n SER 31 Cb 0.56 -0.33 0.56 0.00 -0.26 0.00 0.00 64.21 64.74 1dbi n SER 31 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dbi n GLY 32 N 0.78 -1.05 3.64 5.00 0.00 -1.26 -4.53 105.19 107.77 1dbi n GLY 32 Ca 0.10 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 1dbi n GLY 32 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dbi s GLN 33 N -2.62 2.15 0.02 1.61 -0.21 -0.81 -5.05 119.66 114.75 1dbi s GLN 33 Ca 0.24 -1.64 -0.05 0.00 0.02 0.00 0.00 55.36 53.94 1dbi s GLN 33 Cb 0.20 -2.01 -0.01 0.00 1.00 0.00 0.00 33.01 32.18 1dbi s GLN 33 CO 0.51 0.20 0.07 -1.83 -2.12 0.00 0.00 175.29 172.13 1dbi s GLU 34 N -3.71 0.45 -0.24 2.91 -1.05 -1.26 -1.80 118.70 114.00 1dbi s GLU 34 Ca 0.34 -0.55 -0.05 0.00 -0.15 0.00 0.00 54.97 54.56 1dbi s GLU 34 Cb -0.02 0.18 -0.01 0.00 -0.44 0.00 0.00 34.13 33.84 1dbi s GLU 34 CO 0.20 -0.10 0.01 0.42 0.95 0.00 0.00 175.26 176.73 1dbi s ILE 35 N -1.70 3.66 -0.31 1.83 1.01 -0.12 -2.84 121.20 122.72 1dbi s ILE 35 Ca -0.13 -0.51 -0.29 0.00 0.00 0.00 0.00 60.65 59.73 1dbi s ILE 35 Cb -0.07 -2.74 0.02 0.00 0.01 0.00 0.00 42.46 39.68 1dbi s ILE 35 CO -0.01 0.31 1.06 0.00 0.00 0.00 0.00 174.94 176.30 1dbi s ALA 36 N 1.50 3.52 -0.58 9.38 0.00 0.37 -0.52 121.76 135.43 1dbi s ALA 36 Ca 0.05 -0.05 -0.16 0.00 0.00 0.00 0.00 51.96 51.80 1dbi s ALA 36 Cb -0.15 -3.64 0.13 0.00 0.00 0.00 0.00 23.12 19.46 1dbi s ALA 36 CO -0.01 -1.42 0.56 0.08 0.00 0.00 0.00 175.76 174.97 1dbi s VAL 37 N 3.56 5.18 -0.60 0.00 1.01 -0.18 -0.51 120.40 128.86 1dbi s VAL 37 Ca 0.45 -1.50 -0.21 0.00 0.00 0.00 0.00 61.98 60.71 1dbi s VAL 37 Cb -0.13 -4.38 0.08 0.00 0.00 0.00 0.00 36.38 31.95 1dbi s VAL 37 CO 0.14 -0.93 0.80 -0.63 0.00 0.00 0.00 175.10 174.48 1dbi s ILE 38 N 1.66 4.62 0.00 2.22 1.01 -0.74 -1.81 121.20 128.15 1dbi s ILE 38 Ca 0.06 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1dbi s ILE 38 Cb -0.27 -4.53 0.00 0.00 0.01 0.00 0.00 42.46 37.67 1dbi s ILE 38 CO 0.02 -1.19 0.00 -0.67 0.00 0.00 0.00 174.94 173.10 1dbi n ASP 39 N 6.89 1.30 -0.18 3.58 -0.08 -0.75 -3.62 116.55 123.69 1dbi n ASP 39 Ca -0.06 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.31 1dbi n ASP 39 Cb 0.44 0.00 0.46 0.00 2.34 0.00 0.00 41.12 44.36 1dbi n ASP 39 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1dbi n THR 40 N 0.00 0.07 0.00 5.18 -2.24 -1.26 -0.28 114.28 115.75 1dbi n THR 40 Ca 0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1dbi n THR 40 Cb 0.00 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 1dbi n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dbi n GLY 41 N 0.88 1.67 2.92 3.38 0.00 -1.26 -4.15 105.19 108.63 1dbi n GLY 41 Ca 0.14 -2.16 -0.17 0.00 0.00 0.00 0.00 46.02 43.82 1dbi n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dbi s VAL 42 N -1.64 0.40 -0.88 1.61 1.01 -0.27 -3.52 120.40 117.10 1dbi s VAL 42 Ca 0.00 -0.15 -0.25 0.00 0.00 0.00 0.00 61.98 61.59 1dbi s VAL 42 Cb 0.00 -0.39 0.03 0.00 0.00 0.00 0.00 36.38 36.02 1dbi s VAL 42 CO 0.00 0.15 1.48 -0.62 0.00 0.00 0.00 175.10 176.10 1dbi s ASP 43 N 0.31 6.15 0.00 3.32 -1.08 -1.26 -3.54 116.67 120.57 1dbi s ASP 43 Ca -0.03 -0.90 0.24 0.00 -0.52 0.00 0.00 52.55 51.34 1dbi s ASP 43 Cb -0.07 -2.56 1.32 0.00 -1.46 0.00 0.00 42.92 40.15 1dbi s ASP 43 CO -0.00 -1.82 1.81 0.00 0.52 0.00 0.00 175.17 175.68 1dbi n TYR 44 N 9.88 0.00 1.11 -5.34 0.18 -1.26 -2.16 117.16 119.57 1dbi n TYR 44 Ca 0.23 0.00 0.12 0.00 1.88 0.00 0.00 57.90 60.13 1dbi n TYR 44 Cb 0.50 -0.16 0.17 0.00 -0.38 0.00 0.00 39.34 39.47 1dbi n TYR 44 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1dbi n THR 45 N -1.16 0.00 -2.25 -3.48 -2.24 -1.26 -3.92 114.28 99.97 1dbi n THR 45 Ca 0.14 -0.25 -0.41 0.00 -2.27 0.00 0.00 64.05 61.26 1dbi n THR 45 Cb 0.14 0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 1dbi n THR 45 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1dbi s HIS 46 N -2.38 3.27 0.58 4.78 2.46 -0.92 -4.81 115.29 118.27 1dbi s HIS 46 Ca 0.23 1.37 0.27 0.00 0.47 0.00 0.00 55.06 57.41 1dbi s HIS 46 Cb 0.19 -3.56 1.64 0.00 -0.13 0.00 0.00 32.58 30.72 1dbi s HIS 46 CO 0.50 -1.59 2.13 -1.35 -2.47 0.00 0.00 174.74 171.96 1dbi h PRO 47 N 4.53 0.00 -0.30 2.88 0.11 -1.92 0.71 132.00 138.01 1dbi h PRO 47 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1dbi h PRO 47 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1dbi h PRO 47 CO 0.72 0.00 0.00 -3.47 -0.21 0.00 0.00 178.00 175.04 1dbi n ASP 48 N -3.92 2.67 0.00 -2.05 2.03 -1.26 -4.36 116.55 109.66 1dbi n ASP 48 Ca 0.01 -1.88 0.00 0.00 0.52 0.00 0.00 54.79 53.43 1dbi n ASP 48 Cb 0.27 -0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 1dbi n ASP 48 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1dbi n LEU 49 N 0.98 0.00 0.30 -2.67 4.77 0.17 -0.99 117.00 119.56 1dbi n LEU 49 Ca 0.18 -0.09 0.19 0.00 -0.03 0.00 0.00 56.01 56.26 1dbi n LEU 49 Cb 0.48 0.00 0.90 0.00 -2.33 0.00 0.00 43.42 42.48 1dbi n LEU 49 CO 0.14 0.00 1.07 -2.24 -1.33 0.00 0.00 177.39 175.03 1dbi h ASP 50 N 0.00 0.00 -0.17 -1.43 2.03 0.18 -1.38 116.42 115.65 1dbi h ASP 50 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1dbi h ASP 50 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1dbi h ASP 50 CO 0.00 0.02 0.00 0.61 -1.03 0.00 0.00 179.24 178.84 1dbi n GLY 51 N -0.49 0.89 0.01 7.15 0.00 -1.26 -4.43 105.19 107.06 1dbi n GLY 51 Ca -0.01 -0.60 -0.01 0.00 0.00 0.00 0.00 46.02 45.40 1dbi n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dbi n LYS 52 N 0.96 2.72 -3.05 1.61 4.76 -0.77 -5.03 118.16 119.36 1dbi n LYS 52 Ca 0.17 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.21 1dbi n LYS 52 Cb 0.50 -1.05 -0.05 0.00 -1.84 0.00 0.00 35.03 32.59 1dbi n LYS 52 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1dbi s VAL 53 N -2.04 4.99 -0.15 -0.18 1.01 -0.59 -1.01 120.40 122.42 1dbi s VAL 53 Ca -0.01 1.35 -0.05 0.00 0.00 0.00 0.00 61.98 63.26 1dbi s VAL 53 Cb 0.01 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 1dbi s VAL 53 CO 0.07 0.12 0.02 -0.63 0.00 0.00 0.00 175.10 174.68 1dbi s ILE 54 N 1.72 4.41 -0.07 2.22 1.01 0.87 -4.95 121.20 126.40 1dbi s ILE 54 Ca 0.33 -0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.50 1dbi s ILE 54 Cb -0.16 -2.94 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 1dbi s ILE 54 CO 0.12 0.51 1.20 -0.54 0.00 0.00 0.00 174.94 176.23 1dbi s LYS 55 N 0.08 4.34 0.00 2.79 1.02 -1.26 -0.97 119.74 125.73 1dbi s LYS 55 Ca 0.03 1.66 0.00 0.00 0.02 0.00 0.00 55.97 57.68 1dbi s LYS 55 Cb -0.13 -3.58 0.00 0.00 -0.52 0.00 0.00 37.83 33.60 1dbi s LYS 55 CO 0.02 -0.48 0.00 0.41 -0.92 0.00 0.00 175.35 174.38 1dbi n GLY 56 N 3.39 3.38 3.81 -3.33 0.00 0.02 -4.87 105.19 107.59 1dbi n GLY 56 Ca 0.11 -2.11 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 1dbi n GLY 56 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dbi s TYR 57 N 0.79 3.10 -0.38 1.61 5.04 -1.26 -4.20 117.35 122.05 1dbi s TYR 57 Ca 0.00 1.56 -0.11 0.00 -2.44 0.00 0.00 57.07 56.08 1dbi s TYR 57 Cb 0.00 -2.99 0.03 0.00 0.35 0.00 0.00 41.96 39.36 1dbi s TYR 57 CO 0.00 -0.69 0.22 0.34 -1.34 0.00 0.00 175.55 174.08 1dbi s ASP 58 N -2.26 5.73 0.19 4.32 -1.08 0.74 -1.80 116.67 122.52 1dbi s ASP 58 Ca 0.65 -1.06 0.25 0.00 -0.52 0.00 0.00 52.55 51.86 1dbi s ASP 58 Cb -0.14 -2.02 0.51 0.00 -1.46 0.00 0.00 42.92 39.80 1dbi s ASP 58 CO 0.22 -0.41 1.51 -0.26 0.52 0.00 0.00 175.17 176.76 1dbi h PHE 59 N 8.44 0.00 0.02 -5.34 0.04 -1.09 -1.61 116.94 117.40 1dbi h PHE 59 Ca -0.25 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.52 1dbi h PHE 59 Cb 1.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.25 1dbi h PHE 59 CO 0.58 0.00 -0.01 0.28 -0.60 0.00 0.00 178.31 178.56 1dbi h VAL 60 N 0.00 1.47 -0.11 -0.55 2.07 -1.87 -3.36 116.25 113.90 1dbi h VAL 60 Ca 0.00 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.95 1dbi h VAL 60 Cb 0.78 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 1dbi h VAL 60 CO 0.00 0.40 0.00 0.47 0.02 0.00 0.00 177.57 178.46 1dbi n ASP 61 N -4.77 2.78 -3.32 0.57 10.43 -1.25 -5.01 116.55 115.98 1dbi n ASP 61 Ca -0.09 -1.85 -0.17 0.00 2.57 0.00 0.00 54.79 55.25 1dbi n ASP 61 Cb 0.33 -0.06 0.08 0.00 1.84 0.00 0.00 41.12 43.32 1dbi n ASP 61 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1dbi n ASN 62 N 1.14 -2.61 -3.01 -2.24 3.02 -0.65 -5.04 115.26 105.86 1dbi n ASN 62 Ca 0.13 -0.58 -0.17 0.00 -0.03 0.00 0.00 54.58 53.93 1dbi n ASN 62 Cb 0.50 -4.87 -0.06 0.00 -0.61 0.00 0.00 39.78 34.75 1dbi n ASN 62 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1dbi n ASP 63 N -2.98 0.28 -1.22 6.41 5.68 -0.93 -5.00 116.55 118.79 1dbi n ASP 63 Ca -0.23 -2.68 0.06 0.00 -0.50 0.00 0.00 54.79 51.44 1dbi n ASP 63 Cb 0.65 1.05 0.29 0.00 -1.14 0.00 0.00 41.12 41.97 1dbi n ASP 63 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1dbi n TYR 64 N -0.60 1.33 -3.98 2.11 4.02 -1.26 -0.19 117.16 118.60 1dbi n TYR 64 Ca 0.01 -0.92 -0.30 0.00 -0.01 0.00 0.00 57.90 56.68 1dbi n TYR 64 Cb 0.47 -0.40 -0.14 0.00 -0.02 0.00 0.00 39.34 39.24 1dbi n TYR 64 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1dbi s ASP 65 N -1.65 4.52 -0.36 7.72 2.15 -1.26 -4.82 116.67 122.97 1dbi s ASP 65 Ca 0.46 -2.58 -0.02 0.00 0.43 0.00 0.00 52.55 50.83 1dbi s ASP 65 Cb 0.37 -1.62 0.12 0.00 -0.30 0.00 0.00 42.92 41.49 1dbi s ASP 65 CO 0.10 -0.30 2.43 -0.81 -0.17 0.00 0.00 175.17 176.41 1dbi n PRO 66 N 3.68 2.06 -2.16 4.34 -0.04 -1.26 -4.75 135.00 136.87 1dbi n PRO 66 Ca 0.04 -1.86 -0.41 0.00 -0.04 0.00 0.00 63.50 61.24 1dbi n PRO 66 Cb 0.37 -1.86 -0.02 0.00 -0.04 0.00 0.00 33.50 31.95 1dbi n PRO 66 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1dbi s MET 67 N -1.62 4.38 -0.04 0.54 1.75 -1.26 -1.12 119.30 121.94 1dbi s MET 67 Ca 0.45 2.16 -0.24 0.00 -1.25 0.00 0.00 55.69 56.81 1dbi s MET 67 Cb 0.31 -3.10 -0.04 0.00 2.84 0.00 0.00 34.83 34.84 1dbi s MET 67 CO -0.10 -0.17 0.73 0.34 -0.65 0.00 0.00 175.02 175.18 1dbi s ASP 68 N -0.38 7.06 -0.00 1.11 2.15 -1.23 -4.53 116.67 120.84 1dbi s ASP 68 Ca 0.50 1.28 0.07 0.00 0.43 0.00 0.00 52.55 54.82 1dbi s ASP 68 Cb -0.39 -2.43 -0.08 0.00 -0.30 0.00 0.00 42.92 39.72 1dbi s ASP 68 CO 0.50 -0.10 0.28 0.18 -0.17 0.00 0.00 175.17 175.86 1dbi n LEU 69 N 3.57 0.30 -0.05 -1.34 4.77 -1.26 -4.76 117.00 118.22 1dbi n LEU 69 Ca -0.01 -0.46 -0.02 0.00 -0.03 0.00 0.00 56.01 55.49 1dbi n LEU 69 Cb 0.51 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.59 1dbi n LEU 69 CO 0.47 0.07 -0.15 -1.13 -1.33 0.00 0.00 177.39 175.33 1dbi h ASN 70 N 0.00 0.00 0.00 -1.43 -0.73 -1.90 -3.50 115.58 108.02 1dbi h ASN 70 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1dbi h ASN 70 Cb 0.18 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.77 1dbi h ASN 70 CO 0.00 0.56 0.00 0.59 -0.37 0.00 0.00 177.43 178.21 1dbi n ASN 71 N -4.46 0.00 0.08 1.15 3.02 -1.26 -4.98 115.26 108.81 1dbi n ASN 71 Ca -0.03 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.40 1dbi n ASN 71 Cb 0.12 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.23 1dbi n ASN 71 CO 0.00 0.00 0.00 -0.74 -2.62 0.00 0.00 177.26 173.90 1dbi h HIS 72 N 0.00 -0.28 0.00 3.10 2.76 -1.94 -2.12 115.15 116.67 1dbi h HIS 72 Ca 0.00 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.12 1dbi h HIS 72 Cb 0.00 0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 1dbi h HIS 72 CO 0.00 -0.17 -0.27 0.78 -1.30 0.00 0.00 177.93 176.97 1dbi h GLY 73 N -0.22 0.00 1.56 5.26 0.00 -1.90 -1.84 103.07 105.95 1dbi h GLY 73 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.19 1dbi h GLY 73 CO -0.07 0.00 -0.61 -0.84 0.00 0.00 0.00 176.54 175.02 1dbi h THR 74 N 0.00 1.35 -0.21 4.70 2.02 -1.56 -2.18 112.91 117.02 1dbi h THR 74 Ca -0.00 -1.92 -0.14 0.00 0.77 0.00 0.00 66.41 65.12 1dbi h THR 74 Cb 0.52 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 1dbi h THR 74 CO 0.04 0.58 -0.39 -0.74 0.37 0.00 0.00 175.52 175.37 1dbi h HIS 75 N 0.33 0.81 -0.58 3.16 2.76 -0.88 -1.97 115.15 118.78 1dbi h HIS 75 Ca -0.01 -0.29 -0.10 0.00 -2.20 0.00 0.00 60.37 57.78 1dbi h HIS 75 Cb 1.15 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.94 1dbi h HIS 75 CO 0.04 1.05 -0.03 0.28 -1.30 0.00 0.00 177.93 177.97 1dbi h VAL 76 N 0.34 1.26 -0.50 5.26 2.07 -1.36 -2.73 116.25 120.60 1dbi h VAL 76 Ca 0.01 -1.18 -0.11 0.00 0.82 0.00 0.00 66.70 66.24 1dbi h VAL 76 Cb 0.99 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1dbi h VAL 76 CO 0.09 0.42 -0.14 0.00 0.02 0.00 0.00 177.57 177.97 1dbi h ALA 77 N 1.01 0.82 -0.70 1.67 0.00 -1.36 -2.45 119.26 118.24 1dbi h ALA 77 Ca 0.16 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1dbi h ALA 77 Cb 0.58 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1dbi h ALA 77 CO 0.03 0.65 0.15 0.78 0.00 0.00 0.00 179.25 180.87 1dbi h GLY 78 N 0.94 1.22 0.99 0.00 0.00 -1.26 -0.87 103.07 104.10 1dbi h GLY 78 Ca 0.13 -0.78 -0.06 0.00 0.00 0.00 0.00 47.33 46.61 1dbi h GLY 78 CO 0.05 0.73 0.06 -2.22 0.00 0.00 0.00 176.54 175.16 1dbi h ILE 79 N 1.07 1.25 -0.19 2.60 2.04 -1.25 -1.46 117.51 121.57 1dbi h ILE 79 Ca 0.22 -0.97 -0.10 0.00 1.00 0.00 0.00 64.86 65.01 1dbi h ILE 79 Cb 0.40 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1dbi h ILE 79 CO 0.01 0.35 -0.27 0.00 0.00 0.00 0.00 178.15 178.23 1dbi h ALA 80 N 0.96 0.29 0.00 1.87 0.00 -1.28 -1.06 119.26 120.03 1dbi h ALA 80 Ca 0.15 -0.39 -0.20 0.00 0.00 0.00 0.00 54.91 54.46 1dbi h ALA 80 Cb 0.43 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.02 1dbi h ALA 80 CO 0.01 0.28 -0.29 0.00 0.00 0.00 0.00 179.25 179.26 1dbi n ALA 81 N -2.48 -0.17 -1.43 0.00 0.00 -0.35 -0.74 120.51 115.34 1dbi n ALA 81 Ca -0.06 -1.19 -0.32 0.00 0.00 0.00 0.00 53.44 51.87 1dbi n ALA 81 Cb 0.45 -1.22 0.06 0.00 0.00 0.00 0.00 19.45 18.75 1dbi n ALA 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dbi s ALA 82 N 0.19 2.40 0.06 0.00 0.00 -0.55 -4.87 121.76 118.99 1dbi s ALA 82 Ca 0.20 0.46 -0.30 0.00 0.00 0.00 0.00 51.96 52.32 1dbi s ALA 82 Cb 0.32 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 20.04 1dbi s ALA 82 CO -0.08 -1.43 1.91 -1.21 0.00 0.00 0.00 175.76 174.95 1dbi s GLU 83 N -4.34 4.14 -0.01 0.00 2.02 -0.16 -3.40 118.70 116.95 1dbi s GLU 83 Ca 0.65 2.59 0.05 0.00 0.02 0.00 0.00 54.97 58.28 1dbi s GLU 83 Cb -0.19 -3.98 -0.03 0.00 0.10 0.00 0.00 34.13 30.03 1dbi s GLU 83 CO 0.46 -0.92 -0.14 0.99 0.02 0.00 0.00 175.26 175.68 1dbi s THR 84 N 3.90 3.12 -1.00 3.63 2.01 -1.26 -4.57 115.64 121.47 1dbi s THR 84 Ca 0.85 -0.87 -0.04 0.00 0.31 0.00 0.00 61.69 61.94 1dbi s THR 84 Cb -0.43 -2.28 0.00 0.00 0.01 0.00 0.00 72.50 69.80 1dbi s THR 84 CO 0.39 0.47 0.57 -3.20 -0.69 0.00 0.00 174.62 172.16 1dbi n ASN 85 N 1.90 -4.80 -0.47 3.53 4.05 -1.26 -4.93 115.26 113.29 1dbi n ASN 85 Ca -0.16 -0.26 0.05 0.00 0.45 0.00 0.00 54.58 54.65 1dbi n ASN 85 Cb 0.52 -3.55 0.13 0.00 1.23 0.00 0.00 39.78 38.12 1dbi n ASN 85 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 1dbi n ASN 86 N -1.31 2.81 -2.31 1.20 6.94 -1.26 -4.83 115.26 116.51 1dbi n ASN 86 Ca -0.04 -2.29 -0.21 0.00 -0.02 0.00 0.00 54.58 52.01 1dbi n ASN 86 Cb 0.57 -0.25 -0.02 0.00 -2.36 0.00 0.00 39.78 37.72 1dbi n ASN 86 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dbi n ALA 87 N -0.12 -0.59 -3.47 -2.53 0.00 -1.26 -4.94 120.51 107.60 1dbi n ALA 87 Ca 0.11 0.19 -0.13 0.00 0.00 0.00 0.00 53.44 53.61 1dbi n ALA 87 Cb 0.49 -2.18 -0.13 0.00 0.00 0.00 0.00 19.45 17.63 1dbi n ALA 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1dbi s THR 88 N -3.01 -0.03 0.00 0.00 2.01 -1.26 -4.46 115.64 108.89 1dbi s THR 88 Ca 0.00 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.10 1dbi s THR 88 Cb 0.00 -0.30 0.00 0.00 0.01 0.00 0.00 72.50 72.21 1dbi s THR 88 CO 0.00 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.58 1dbi n GLY 89 N 3.73 1.89 3.51 4.40 0.00 -1.26 -4.34 105.19 113.11 1dbi n GLY 89 Ca -0.21 0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 1dbi n GLY 89 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1dbi s ILE 90 N 0.00 1.61 -0.06 -0.61 -4.36 -1.26 -0.74 121.20 115.78 1dbi s ILE 90 Ca 0.00 -2.04 -0.13 0.00 -0.26 0.00 0.00 60.65 58.22 1dbi s ILE 90 Cb 0.00 -2.78 -0.05 0.00 1.25 0.00 0.00 42.46 40.88 1dbi s ILE 90 CO 0.00 -0.07 0.33 0.00 0.24 0.00 0.00 174.94 175.44 1dbi s ALA 91 N -3.01 3.71 0.47 2.27 0.00 -1.26 -4.55 121.76 119.39 1dbi s ALA 91 Ca 0.34 -0.35 -0.02 0.00 0.00 0.00 0.00 51.96 51.93 1dbi s ALA 91 Cb 0.08 -2.31 -0.02 0.00 0.00 0.00 0.00 23.12 20.87 1dbi s ALA 91 CO 0.16 0.42 0.73 0.20 0.00 0.00 0.00 175.76 177.27 1dbi s GLY 92 N -0.73 1.51 0.32 0.00 0.00 -1.22 -4.81 107.32 102.40 1dbi s GLY 92 Ca 0.21 -0.80 0.14 0.00 0.00 0.00 0.00 44.72 44.27 1dbi s GLY 92 CO 0.10 -0.63 1.67 -0.33 0.00 0.00 0.00 173.10 173.91 1dbi h MET 93 N 0.30 0.00 -3.27 2.90 2.86 -0.77 -3.35 114.93 113.59 1dbi h MET 93 Ca -0.47 0.00 -0.63 0.00 -2.06 0.00 0.00 59.70 56.54 1dbi h MET 93 Cb 1.23 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 32.49 1dbi h MET 93 CO 0.60 0.50 -0.68 0.00 1.06 0.00 0.00 176.91 178.39 1dbi s ALA 94 N -3.62 2.73 0.46 6.32 0.00 0.08 -4.71 121.76 123.02 1dbi s ALA 94 Ca -0.01 -2.90 0.18 0.00 0.00 0.00 0.00 51.96 49.24 1dbi s ALA 94 Cb 0.12 -2.02 1.15 0.00 0.00 0.00 0.00 23.12 22.37 1dbi s ALA 94 CO 0.73 -2.01 1.96 -1.35 0.00 0.00 0.00 175.76 175.08 1dbi h PRO 95 N 6.70 0.28 0.00 0.00 0.11 -1.65 -3.00 132.00 134.44 1dbi h PRO 95 Ca -0.05 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.95 1dbi h PRO 95 Cb 0.92 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 1dbi h PRO 95 CO 0.58 0.18 -1.94 0.09 -0.21 0.00 0.00 178.00 176.71 1dbi n ASN 96 N -4.45 0.15 -4.75 -2.05 3.02 0.17 -4.42 115.26 102.92 1dbi n ASN 96 Ca 0.12 0.06 -0.41 0.00 -0.03 0.00 0.00 54.58 54.32 1dbi n ASN 96 Cb 0.52 1.51 -0.03 0.00 -0.61 0.00 0.00 39.78 41.17 1dbi n ASN 96 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1dbi s THR 97 N -3.25 2.89 0.67 3.41 2.01 -1.13 -3.03 115.64 117.21 1dbi s THR 97 Ca -0.07 0.80 -0.08 0.00 0.31 0.00 0.00 61.69 62.65 1dbi s THR 97 Cb 0.12 -3.51 0.03 0.00 0.01 0.00 0.00 72.50 69.14 1dbi s THR 97 CO 0.87 0.16 1.02 -0.13 -0.69 0.00 0.00 174.62 175.85 1dbi s ARG 98 N -0.94 2.65 -0.11 4.92 0.52 -0.74 -4.86 118.95 120.38 1dbi s ARG 98 Ca 0.53 0.10 0.03 0.00 -0.52 0.00 0.00 55.73 55.88 1dbi s ARG 98 Cb -0.39 -2.14 -0.00 0.00 0.52 0.00 0.00 34.95 32.94 1dbi s ARG 98 CO 0.46 -1.01 -0.22 0.42 0.02 0.00 0.00 175.30 174.96 1dbi s ILE 99 N -3.22 2.18 -0.43 1.52 1.01 -0.18 -0.95 121.20 121.12 1dbi s ILE 99 Ca 0.57 -0.97 -0.16 0.00 0.00 0.00 0.00 60.65 60.10 1dbi s ILE 99 Cb -0.11 -1.84 0.04 0.00 0.01 0.00 0.00 42.46 40.56 1dbi s ILE 99 CO 0.47 0.55 0.36 -0.22 0.00 0.00 0.00 174.94 176.11 1dbi s LEU 100 N 0.41 5.24 -0.31 2.97 2.96 0.32 -0.09 118.68 130.18 1dbi s LEU 100 Ca -0.16 -1.01 -0.28 0.00 -0.22 0.00 0.00 54.13 52.45 1dbi s LEU 100 Cb -0.17 -2.20 0.01 0.00 0.50 0.00 0.00 46.19 44.33 1dbi s LEU 100 CO 0.07 -0.54 1.03 0.00 -1.32 0.00 0.00 176.35 175.59 1dbi s ALA 101 N 1.75 3.51 -0.17 5.97 0.00 -0.14 -1.01 121.76 131.67 1dbi s ALA 101 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.93 1dbi s ALA 101 Cb -0.20 -3.62 0.03 0.00 0.00 0.00 0.00 23.12 19.33 1dbi s ALA 101 CO 0.09 -1.42 -0.10 0.08 0.00 0.00 0.00 175.76 174.41 1dbi s VAL 102 N 3.53 1.46 -0.30 0.00 1.01 -0.75 -0.80 120.40 124.55 1dbi s VAL 102 Ca 0.44 -0.76 -0.20 0.00 0.00 0.00 0.00 61.98 61.46 1dbi s VAL 102 Cb -0.13 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 1dbi s VAL 102 CO 0.14 0.27 0.61 -0.60 0.00 0.00 0.00 175.10 175.52 1dbi s ARG 103 N 1.50 3.90 0.00 2.72 3.52 -0.74 -1.81 118.95 128.04 1dbi s ARG 103 Ca 0.02 0.27 0.00 0.00 -0.13 0.00 0.00 55.73 55.89 1dbi s ARG 103 Cb -0.15 -3.73 0.00 0.00 -1.56 0.00 0.00 34.95 29.52 1dbi s ARG 103 CO -0.09 -0.55 0.07 0.00 -0.81 0.00 0.00 175.30 173.91 1dbi n ALA 104 N 5.83 0.44 -2.61 6.12 0.00 0.62 -0.55 120.51 130.36 1dbi n ALA 104 Ca -0.02 -0.07 -0.33 0.00 0.00 0.00 0.00 53.44 53.02 1dbi n ALA 104 Cb 0.49 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.82 1dbi n ALA 104 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dbi s LEU 105 N -0.11 3.01 0.00 0.00 1.43 -0.31 -4.35 118.68 118.35 1dbi s LEU 105 Ca 0.00 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 1dbi s LEU 105 Cb 0.00 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.57 1dbi s LEU 105 CO 0.00 0.33 0.00 -0.90 0.23 0.00 0.00 176.35 176.01 1dbi n ASP 106 N 2.43 0.00 -0.12 2.29 5.68 -0.23 -4.21 116.55 122.38 1dbi n ASP 106 Ca -0.18 0.00 0.20 0.00 -0.50 0.00 0.00 54.79 54.31 1dbi n ASP 106 Cb 0.53 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 41.11 1dbi n ASP 106 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 1dbi h ARG 107 N 0.00 0.20 -0.40 0.11 -0.00 -1.98 -1.40 114.38 110.92 1dbi h ARG 107 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.97 1dbi h ARG 107 Cb 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 29.97 29.92 1dbi h ARG 107 CO 0.00 0.13 0.00 0.27 -0.00 0.00 0.00 179.97 180.37 1dbi n ASN 108 N -4.42 4.11 -0.32 0.08 0.23 -1.26 -4.89 115.26 108.79 1dbi n ASN 108 Ca 0.14 -2.68 -0.04 0.00 -0.53 0.00 0.00 54.58 51.48 1dbi n ASN 108 Cb 0.65 -0.50 -0.01 0.00 -2.08 0.00 0.00 39.78 37.83 1dbi n ASN 108 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1dbi n GLY 109 N 0.19 0.49 3.02 4.83 0.00 -0.53 -5.04 105.19 108.15 1dbi n GLY 109 Ca 0.21 -0.85 -0.15 0.00 0.00 0.00 0.00 46.02 45.23 1dbi n GLY 109 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dbi s SER 110 N -2.91 0.84 0.33 1.61 0.15 -1.26 -4.78 113.70 107.68 1dbi s SER 110 Ca 0.00 -0.32 0.06 0.00 0.70 0.00 0.00 55.95 56.39 1dbi s SER 110 Cb 0.00 -0.03 -0.03 0.00 -1.71 0.00 0.00 66.02 64.25 1dbi s SER 110 CO 0.00 -0.05 0.25 -0.83 1.20 0.00 0.00 173.24 173.81 1dbi s GLY 111 N -0.84 2.32 0.49 9.45 0.00 -1.26 -1.07 107.32 116.42 1dbi s GLY 111 Ca -0.03 -1.92 -0.12 0.00 0.00 0.00 0.00 44.72 42.66 1dbi s GLY 111 CO 0.00 -1.53 0.89 -0.51 0.00 0.00 0.00 173.10 171.95 1dbi s THR 112 N -3.46 4.71 0.25 0.90 -4.23 -1.26 -4.96 115.64 107.60 1dbi s THR 112 Ca 0.38 0.79 -0.06 0.00 -1.18 0.00 0.00 61.69 61.62 1dbi s THR 112 Cb 0.03 -3.77 0.26 0.00 1.34 0.00 0.00 72.50 70.35 1dbi s THR 112 CO 0.25 -0.74 1.92 -0.07 -0.54 0.00 0.00 174.62 175.44 1dbi h LEU 113 N 0.71 1.14 -0.68 4.79 3.38 -1.99 -2.21 115.31 120.44 1dbi h LEU 113 Ca -0.46 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 1dbi h LEU 113 Cb 1.19 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1dbi h LEU 113 CO 0.62 0.81 0.32 0.28 0.09 0.00 0.00 178.44 180.57 1dbi h SER 114 N 1.34 0.89 -0.38 -0.43 0.02 -1.99 -0.65 113.55 112.34 1dbi h SER 114 Ca 0.38 -0.13 -0.14 0.00 -0.84 0.00 0.00 61.79 61.05 1dbi h SER 114 Cb -0.12 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.19 1dbi h SER 114 CO -0.09 0.77 -0.32 0.44 -1.14 0.00 0.00 176.83 176.49 1dbi h ASP 115 N 0.94 0.94 -0.28 3.07 3.32 -1.87 -0.95 116.42 121.59 1dbi h ASP 115 Ca 0.23 -0.45 -0.15 0.00 0.02 0.00 0.00 57.03 56.68 1dbi h ASP 115 Cb 0.12 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1dbi h ASP 115 CO -0.03 1.20 -0.37 0.40 -1.72 0.00 0.00 179.24 178.72 1dbi h ILE 116 N 0.69 1.28 -0.54 0.35 2.04 -1.28 -0.65 117.51 119.41 1dbi h ILE 116 Ca 0.07 -1.54 -0.08 0.00 1.00 0.00 0.00 64.86 64.30 1dbi h ILE 116 Cb 0.91 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 1dbi h ILE 116 CO 0.08 0.51 0.02 0.00 0.00 0.00 0.00 178.15 178.76 1dbi h ALA 117 N 0.90 0.72 -0.43 1.87 0.00 -1.07 -1.12 119.26 120.14 1dbi h ALA 117 Ca 0.06 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1dbi h ALA 117 Cb 0.93 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1dbi h ALA 117 CO 0.09 0.53 -0.15 -0.44 0.00 0.00 0.00 179.25 179.27 1dbi h ASP 118 N 0.82 0.80 -0.41 0.00 3.32 -1.10 -1.98 116.42 117.87 1dbi h ASP 118 Ca 0.15 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 56.86 1dbi h ASP 118 Cb 0.51 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1dbi h ASP 118 CO 0.02 0.96 -0.05 0.00 -1.72 0.00 0.00 179.24 178.45 1dbi h ALA 119 N 1.11 1.01 -0.23 3.45 0.00 -0.75 -1.51 119.26 122.33 1dbi h ALA 119 Ca 0.11 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1dbi h ALA 119 Cb 0.65 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1dbi h ALA 119 CO 0.05 0.60 -0.17 0.82 0.00 0.00 0.00 179.25 180.55 1dbi h ILE 120 N 0.77 1.31 -0.60 0.00 2.04 -1.02 -1.06 117.51 118.95 1dbi h ILE 120 Ca 0.14 -1.29 -0.07 0.00 1.00 0.00 0.00 64.86 64.64 1dbi h ILE 120 Cb 0.53 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 1dbi h ILE 120 CO 0.03 0.40 0.10 0.40 0.00 0.00 0.00 178.15 179.08 1dbi h ILE 121 N 0.23 1.25 -0.46 -0.67 2.04 -1.32 -0.73 117.51 117.85 1dbi h ILE 121 Ca 0.05 -0.97 -0.07 0.00 1.00 0.00 0.00 64.86 64.86 1dbi h ILE 121 Cb 0.69 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1dbi h ILE 121 CO 0.04 0.36 0.01 0.22 0.00 0.00 0.00 178.15 178.78 1dbi h TYR 122 N 0.92 0.88 -0.41 1.37 3.20 -1.23 0.14 116.97 121.84 1dbi h TYR 122 Ca 0.19 -0.15 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 1dbi h TYR 122 Cb 0.40 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1dbi h TYR 122 CO 0.03 0.85 -0.16 0.00 -1.64 0.00 0.00 178.16 177.23 1dbi h ALA 123 N 0.92 0.94 -0.15 1.82 0.00 -0.89 0.97 119.26 122.87 1dbi h ALA 123 Ca 0.13 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 1dbi h ALA 123 Cb 0.49 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1dbi h ALA 123 CO 0.02 0.61 -0.48 0.00 0.00 0.00 0.00 179.25 179.41 1dbi h ALA 124 N 1.13 0.90 0.00 0.00 0.00 -0.79 -2.08 119.26 118.43 1dbi h ALA 124 Ca 0.11 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 1dbi h ALA 124 Cb 0.66 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1dbi h ALA 124 CO 0.05 0.65 -0.55 -0.44 0.00 0.00 0.00 179.25 178.97 1dbi h ASP 125 N 0.31 0.00 0.30 0.00 3.32 -0.29 -2.61 116.42 117.46 1dbi h ASP 125 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1dbi h ASP 125 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1dbi h ASP 125 CO 0.08 0.55 -0.00 -1.20 -1.72 0.00 0.00 179.24 176.94 1dbi n SER 126 N -3.56 0.02 -0.57 6.45 7.64 0.30 -4.91 113.62 118.98 1dbi n SER 126 Ca -0.00 -0.55 -0.06 0.00 1.01 0.00 0.00 58.87 59.27 1dbi n SER 126 Cb 0.62 -0.15 -0.01 0.00 -1.01 0.00 0.00 64.21 63.66 1dbi n SER 126 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dbi n GLY 127 N 1.16 0.50 3.66 0.23 0.00 -0.98 -4.98 105.19 104.76 1dbi n GLY 127 Ca 0.19 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 1dbi n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dbi s ALA 128 N -2.26 3.56 0.27 4.61 0.00 -0.80 -4.85 121.76 122.28 1dbi s ALA 128 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.87 1dbi s ALA 128 Cb 0.00 -3.77 0.37 0.00 0.00 0.00 0.00 23.12 19.72 1dbi s ALA 128 CO 0.00 -1.49 1.73 0.93 0.00 0.00 0.00 175.76 176.93 1dbi h GLU 129 N 9.84 0.62 -4.85 0.00 3.07 -1.86 -3.40 114.58 118.00 1dbi h GLU 129 Ca -0.39 -0.21 -0.46 0.00 -0.50 0.00 0.00 59.36 57.80 1dbi h GLU 129 Cb 1.18 -0.05 -0.30 0.00 -0.84 0.00 0.00 28.75 28.73 1dbi h GLU 129 CO 0.96 0.75 -0.80 0.08 -1.40 0.00 0.00 179.01 178.60 1dbi s VAL 130 N -4.69 0.95 -0.13 3.13 1.01 -1.15 -1.43 120.40 118.09 1dbi s VAL 130 Ca -0.08 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1dbi s VAL 130 Cb 0.14 -0.82 0.01 0.00 0.00 0.00 0.00 36.38 35.71 1dbi s VAL 130 CO 0.80 0.28 -0.21 -0.63 0.00 0.00 0.00 175.10 175.34 1dbi s ILE 131 N 0.04 1.95 -0.16 2.22 1.01 0.39 -0.48 121.20 126.17 1dbi s ILE 131 Ca -0.01 -0.92 -0.03 0.00 0.00 0.00 0.00 60.65 59.69 1dbi s ILE 131 Cb -0.08 -1.73 -0.02 0.00 0.01 0.00 0.00 42.46 40.64 1dbi s ILE 131 CO 0.01 0.53 -0.06 0.21 0.00 0.00 0.00 174.94 175.63 1dbi s ASN 132 N 0.80 4.57 -0.10 3.58 2.47 0.33 -0.38 114.94 126.20 1dbi s ASN 132 Ca -0.08 -0.21 0.03 0.00 0.42 0.00 0.00 52.86 53.02 1dbi s ASN 132 Cb -0.16 -1.74 -0.01 0.00 -1.45 0.00 0.00 41.25 37.89 1dbi s ASN 132 CO -0.01 0.14 -0.20 -0.76 -3.72 0.00 0.00 177.10 172.56 1dbi s LEU 133 N 0.53 2.35 -1.09 3.21 1.43 -0.23 -1.79 118.68 123.08 1dbi s LEU 133 Ca -0.04 -0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 52.53 1dbi s LEU 133 Cb -0.15 -1.48 0.27 0.00 0.03 0.00 0.00 46.19 44.86 1dbi s LEU 133 CO 0.03 0.18 1.09 -1.20 0.23 0.00 0.00 176.35 176.69 1dbi n SER 134 N 3.37 5.40 -4.84 2.29 7.64 -1.24 -1.91 113.62 124.33 1dbi n SER 134 Ca -0.18 -3.07 -0.32 0.00 1.01 0.00 0.00 58.87 56.30 1dbi n SER 134 Cb 0.53 -1.33 -0.05 0.00 -1.01 0.00 0.00 64.21 62.35 1dbi n SER 134 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1dbi s LEU 135 N -1.39 3.80 0.21 -3.43 1.43 -1.26 -4.99 118.68 113.05 1dbi s LEU 135 Ca 0.31 1.56 0.01 0.00 -1.03 0.00 0.00 54.13 54.98 1dbi s LEU 135 Cb -0.09 -4.45 0.15 0.00 0.03 0.00 0.00 46.19 41.84 1dbi s LEU 135 CO -0.08 -0.45 1.50 1.23 0.23 0.00 0.00 176.35 178.78 1dbi h GLY 136 N 1.43 0.37 0.00 -3.19 0.00 -1.93 -3.41 103.07 96.35 1dbi h GLY 136 Ca -0.48 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.37 1dbi h GLY 136 CO 0.62 0.43 0.00 0.00 0.00 0.00 0.00 176.54 177.59 1dbi n ASP 138 N 0.00 -5.09 -4.72 0.00 2.03 -1.25 -4.61 116.55 102.91 1dbi n ASP 138 Ca 0.00 -0.16 -0.42 0.00 0.52 0.00 0.00 54.79 54.73 1dbi n ASP 138 Cb 0.12 -4.02 -0.03 0.00 -0.72 0.00 0.00 41.12 36.47 1dbi n ASP 138 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dbi s HIS 140 N 0.83 3.28 0.03 0.00 2.46 -1.26 -4.67 115.29 115.96 1dbi s HIS 140 Ca 0.56 1.06 -0.00 0.00 0.47 0.00 0.00 55.06 57.15 1dbi s HIS 140 Cb -0.28 -3.62 -0.02 0.00 -0.13 0.00 0.00 32.58 28.52 1dbi s HIS 140 CO 0.30 -2.10 -0.03 0.95 -2.47 0.00 0.00 174.74 171.40 1dbi s THR 141 N 0.92 0.13 0.28 0.89 -4.23 -1.26 -4.96 115.64 107.41 1dbi s THR 141 Ca 0.62 -1.08 0.03 0.00 -1.18 0.00 0.00 61.69 60.09 1dbi s THR 141 Cb -0.35 -0.51 0.06 0.00 1.34 0.00 0.00 72.50 73.04 1dbi s THR 141 CO 0.31 -0.59 1.71 0.74 -0.54 0.00 0.00 174.62 176.25 1dbi h THR 142 N 4.35 1.27 -0.07 3.99 2.02 -1.99 -2.10 112.91 120.39 1dbi h THR 142 Ca -0.32 -1.33 -0.16 0.00 0.77 0.00 0.00 66.41 65.37 1dbi h THR 142 Cb 1.20 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 69.03 1dbi h THR 142 CO 0.46 0.41 -0.65 0.00 0.37 0.00 0.00 175.52 176.11 1dbi h THR 143 N 0.37 1.39 0.00 3.16 1.03 -1.98 -1.51 112.91 115.37 1dbi h THR 143 Ca 0.05 -2.06 -0.21 0.00 -0.01 0.00 0.00 66.41 64.17 1dbi h THR 143 Cb 0.71 2.05 -0.03 0.00 -1.07 0.00 0.00 68.15 69.81 1dbi h THR 143 CO 0.05 0.61 -1.01 -0.07 -0.01 0.00 0.00 175.52 175.09 1dbi h LEU 144 N 0.21 0.01 -0.78 0.00 3.38 -1.89 -2.55 115.31 113.68 1dbi h LEU 144 Ca -0.01 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1dbi h LEU 144 Cb 1.18 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 1dbi h LEU 144 CO 0.10 1.00 0.06 -0.08 0.09 0.00 0.00 178.44 179.62 1dbi h GLU 145 N 0.00 0.98 -0.08 1.13 4.57 -1.23 0.41 114.58 120.36 1dbi h GLU 145 Ca -0.02 -0.26 -0.18 0.00 -1.18 0.00 0.00 59.36 57.72 1dbi h GLU 145 Cb 1.78 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 30.25 1dbi h GLU 145 CO 0.13 0.93 -0.70 -0.91 -1.18 0.00 0.00 179.01 177.28 1dbi h ASN 146 N 0.92 0.46 -0.17 1.04 2.35 -1.27 -1.38 115.58 117.52 1dbi h ASN 146 Ca 0.18 -0.29 -0.11 0.00 -0.55 0.00 0.00 56.30 55.52 1dbi h ASN 146 Cb 0.45 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1dbi h ASN 146 CO 0.02 1.02 -0.34 0.00 -1.65 0.00 0.00 177.43 176.48 1dbi h ALA 147 N 0.98 0.26 -0.66 -0.83 0.00 -1.11 -1.85 119.26 116.05 1dbi h ALA 147 Ca -0.02 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 1dbi h ALA 147 Cb 1.27 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1dbi h ALA 147 CO 0.12 0.32 0.14 0.28 0.00 0.00 0.00 179.25 180.11 1dbi h VAL 148 N 0.16 1.26 0.00 0.00 2.07 -0.95 -1.34 116.25 117.45 1dbi h VAL 148 Ca 0.00 -0.97 -0.12 0.00 0.82 0.00 0.00 66.70 66.43 1dbi h VAL 148 Cb 0.94 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1dbi h VAL 148 CO 0.08 0.37 -0.57 0.78 0.02 0.00 0.00 177.57 178.24 1dbi h ASN 149 N 0.98 0.00 -0.25 0.57 2.35 -1.26 0.27 115.58 118.24 1dbi h ASN 149 Ca 0.20 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.89 1dbi h ASN 149 Cb 0.39 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1dbi h ASN 149 CO 0.01 0.57 -0.10 0.22 -1.65 0.00 0.00 177.43 176.48 1dbi h TYR 150 N 0.00 0.58 -0.21 1.19 3.20 -1.11 -0.46 116.97 120.16 1dbi h TYR 150 Ca -0.01 -0.14 -0.12 0.00 3.14 0.00 0.00 58.73 61.61 1dbi h TYR 150 Cb 1.08 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.20 1dbi h TYR 150 CO 0.00 0.76 -0.37 0.00 -1.64 0.00 0.00 178.16 176.91 1dbi h ALA 151 N 0.74 0.97 -0.38 1.82 0.00 -0.87 -2.38 119.26 119.16 1dbi h ALA 151 Ca 0.06 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.41 1dbi h ALA 151 Cb 0.60 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1dbi h ALA 151 CO 0.03 0.61 -0.32 2.35 0.00 0.00 0.00 179.25 181.93 1dbi h TRP 152 N 0.40 1.06 0.00 0.00 2.91 -0.37 -1.45 115.95 118.49 1dbi h TRP 152 Ca 0.04 -0.30 0.00 0.00 1.13 0.00 0.00 58.89 59.76 1dbi h TRP 152 Cb 0.83 -0.23 0.00 0.00 -0.51 0.00 0.00 29.16 29.25 1dbi h TRP 152 CO 0.03 1.11 0.00 -0.91 -1.03 0.00 0.00 178.44 177.64 1dbi h ASN 153 N 0.70 0.00 -0.14 2.65 2.35 -0.94 -1.52 115.58 118.68 1dbi h ASN 153 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1dbi h ASN 153 Cb 0.90 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.27 1dbi h ASN 153 CO 0.08 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.15 1dbi n LYS 154 N -2.96 2.05 0.00 0.81 5.02 -0.91 -4.96 118.16 117.21 1dbi n LYS 154 Ca 0.01 -1.56 0.00 0.00 -2.02 0.00 0.00 58.31 54.74 1dbi n LYS 154 Cb 0.29 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 1dbi n LYS 154 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dbi n GLY 155 N 1.29 0.65 3.85 0.72 0.00 -0.57 -5.05 105.19 106.08 1dbi n GLY 155 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1dbi n GLY 155 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dbi s SER 156 N -2.32 6.70 -0.19 1.61 0.01 -0.57 -4.21 113.70 114.74 1dbi s SER 156 Ca 0.00 1.36 -0.11 0.00 1.31 0.00 0.00 55.95 58.51 1dbi s SER 156 Cb 0.00 -2.41 -0.05 0.00 0.21 0.00 0.00 66.02 63.77 1dbi s SER 156 CO 0.00 -0.36 0.19 -0.69 0.41 0.00 0.00 173.24 172.80 1dbi s VAL 157 N -2.24 5.37 -0.18 3.43 1.01 -0.51 -4.25 120.40 123.03 1dbi s VAL 157 Ca 0.56 0.32 -0.02 0.00 0.00 0.00 0.00 61.98 62.84 1dbi s VAL 157 Cb -0.10 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 1dbi s VAL 157 CO 0.23 0.42 -0.09 -0.69 0.00 0.00 0.00 175.10 174.97 1dbi s VAL 158 N 0.43 3.17 -0.04 2.92 1.01 -1.26 -0.46 120.40 126.16 1dbi s VAL 158 Ca 0.11 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.58 1dbi s VAL 158 Cb -0.12 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 1dbi s VAL 158 CO 0.00 0.47 -0.25 -0.69 0.00 0.00 0.00 175.10 174.64 1dbi s VAL 159 N 1.04 1.99 0.04 2.92 1.01 0.48 -0.75 120.40 127.14 1dbi s VAL 159 Ca -0.00 -1.06 -0.03 0.00 0.00 0.00 0.00 61.98 60.89 1dbi s VAL 159 Cb -0.15 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 1dbi s VAL 159 CO -0.01 0.56 0.03 0.00 0.00 0.00 0.00 175.10 175.68 1dbi s ALA 160 N -0.39 0.15 0.28 5.51 0.00 -0.21 -1.07 121.76 126.03 1dbi s ALA 160 Ca 0.04 -0.77 -0.29 0.00 0.00 0.00 0.00 51.96 50.94 1dbi s ALA 160 Cb -0.11 0.24 -0.10 0.00 0.00 0.00 0.00 23.12 23.15 1dbi s ALA 160 CO 0.01 -0.30 1.16 0.00 0.00 0.00 0.00 175.76 176.63 1dbi s ALA 161 N -2.80 3.43 0.10 0.00 0.00 -0.81 -0.57 121.76 121.13 1dbi s ALA 161 Ca -0.03 0.99 0.26 0.00 0.00 0.00 0.00 51.96 53.18 1dbi s ALA 161 Cb -0.00 -3.38 0.98 0.00 0.00 0.00 0.00 23.12 20.72 1dbi s ALA 161 CO -0.06 -0.31 1.84 0.00 0.00 0.00 0.00 175.76 177.24 1dbi h ALA 162 N 3.91 1.01 0.00 0.00 0.00 -1.58 -3.39 119.26 119.21 1dbi h ALA 162 Ca -0.47 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1dbi h ALA 162 Cb 1.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1dbi h ALA 162 CO 0.68 0.22 0.00 0.41 0.00 0.00 0.00 179.25 180.56 1dbi n GLY 163 N 0.17 2.43 3.91 0.00 0.00 -1.26 -3.89 105.19 106.55 1dbi n GLY 163 Ca 0.00 -1.83 -0.27 0.00 0.00 0.00 0.00 46.02 43.92 1dbi n GLY 163 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dbi s ASN 164 N 0.00 6.37 -0.60 1.61 0.01 -1.26 -2.24 114.94 118.84 1dbi s ASN 164 Ca 0.00 0.72 -0.27 0.00 -0.71 0.00 0.00 52.86 52.60 1dbi s ASN 164 Cb 0.00 -2.15 0.01 0.00 0.41 0.00 0.00 41.25 39.52 1dbi s ASN 164 CO 0.00 -0.32 1.51 0.54 -1.51 0.00 0.00 177.10 177.32 1dbi s ASN 165 N -3.60 5.92 0.09 -1.22 2.20 0.21 -4.69 114.94 113.84 1dbi s ASN 165 Ca 0.44 0.21 -0.26 0.00 -0.94 0.00 0.00 52.86 52.31 1dbi s ASN 165 Cb -0.10 -2.54 0.08 0.00 -2.00 0.00 0.00 41.25 36.68 1dbi s ASN 165 CO 0.35 -1.89 0.89 -0.94 -2.94 0.00 0.00 177.10 172.56 1dbi s SER 175 N 5.24 -0.30 0.05 3.54 1.04 0.29 -5.01 113.70 118.56 1dbi s SER 175 Ca 0.54 -0.19 0.01 0.00 0.48 0.00 0.00 55.95 56.79 1dbi s SER 175 Cb -0.11 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.44 1dbi s SER 175 CO 0.22 -0.80 -0.06 -0.31 0.98 0.00 0.00 173.24 173.28 1dbi s TYR 176 N -3.28 0.60 0.25 5.02 2.02 -1.26 -4.35 117.35 116.35 1dbi s TYR 176 Ca 0.08 -0.67 0.16 0.00 -0.37 0.00 0.00 57.07 56.27 1dbi s TYR 176 Cb -0.01 -0.38 0.66 0.00 -0.40 0.00 0.00 41.96 41.83 1dbi s TYR 176 CO -0.04 -0.16 1.74 1.05 -1.57 0.00 0.00 175.55 176.57 1dbi h GLU 177 N 4.02 0.00 -0.37 -0.62 9.09 -2.01 -3.16 114.58 121.52 1dbi h GLU 177 Ca -0.35 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 58.94 1dbi h GLU 177 Cb 1.19 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 28.22 1dbi h GLU 177 CO 0.49 0.42 0.02 0.09 0.05 0.00 0.00 179.01 180.08 1dbi n ASN 178 N -3.70 3.31 -4.21 3.06 3.02 -1.26 -4.88 115.26 110.59 1dbi n ASN 178 Ca -0.01 -3.39 -0.32 0.00 -0.03 0.00 0.00 54.58 50.82 1dbi n ASN 178 Cb 0.50 -0.61 -0.16 0.00 -0.61 0.00 0.00 39.78 38.89 1dbi n ASN 178 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1dbi s VAL 179 N -3.05 2.19 -0.42 2.41 1.01 -1.20 -4.34 120.40 117.00 1dbi s VAL 179 Ca 0.45 -0.95 -0.28 0.00 0.00 0.00 0.00 61.98 61.20 1dbi s VAL 179 Cb 0.38 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.92 1dbi s VAL 179 CO 0.05 0.55 1.07 -0.63 0.00 0.00 0.00 175.10 176.14 1dbi s ILE 180 N 0.64 4.36 -0.03 2.22 1.01 0.07 -4.66 121.20 124.81 1dbi s ILE 180 Ca -0.11 1.30 -0.22 0.00 0.00 0.00 0.00 60.65 61.62 1dbi s ILE 180 Cb -0.16 -4.50 -0.05 0.00 0.01 0.00 0.00 42.46 37.76 1dbi s ILE 180 CO 0.02 -0.80 0.65 0.00 0.00 0.00 0.00 174.94 174.82 1dbi s ALA 181 N 4.05 3.41 -0.15 9.38 0.00 -1.26 -1.04 121.76 136.14 1dbi s ALA 181 Ca 0.45 0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.52 1dbi s ALA 181 Cb -0.09 -2.86 0.01 0.00 0.00 0.00 0.00 23.12 20.18 1dbi s ALA 181 CO 0.25 0.03 -0.21 0.08 0.00 0.00 0.00 175.76 175.92 1dbi s VAL 182 N 0.27 2.04 0.53 0.00 1.01 0.27 -1.07 120.40 123.45 1dbi s VAL 182 Ca 0.34 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.42 1dbi s VAL 182 Cb -0.18 -1.82 0.04 0.00 0.00 0.00 0.00 36.38 34.42 1dbi s VAL 182 CO 0.18 0.54 0.73 -0.83 0.00 0.00 0.00 175.10 175.72 1dbi s GLY 183 N 1.01 1.85 -0.04 4.51 0.00 -0.22 -1.72 107.32 112.72 1dbi s GLY 183 Ca -0.02 -1.61 0.01 0.00 0.00 0.00 0.00 44.72 43.10 1dbi s GLY 183 CO -0.06 -1.30 -0.03 0.00 0.00 0.00 0.00 173.10 171.70 1dbi s ALA 184 N -2.65 3.15 0.35 3.20 0.00 -1.26 -1.80 121.76 122.75 1dbi s ALA 184 Ca 0.58 -0.92 0.09 0.00 0.00 0.00 0.00 51.96 51.71 1dbi s ALA 184 Cb -0.09 -1.30 -0.07 0.00 0.00 0.00 0.00 23.12 21.67 1dbi s ALA 184 CO 0.37 0.61 -0.08 0.14 0.00 0.00 0.00 175.76 176.80 1dbi s VAL 185 N -0.95 2.23 0.00 0.00 -7.23 -0.32 -1.29 120.40 112.84 1dbi s VAL 185 Ca 0.16 -2.17 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 1dbi s VAL 185 Cb -0.11 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 34.13 1dbi s VAL 185 CO 0.06 -0.17 0.00 -0.90 -0.31 0.00 0.00 175.10 173.77 1dbi n ASP 186 N -0.83 0.00 0.29 4.85 5.68 0.35 -1.11 116.55 125.78 1dbi n ASP 186 Ca -0.05 -0.06 0.17 0.00 -0.50 0.00 0.00 54.79 54.35 1dbi n ASP 186 Cb 0.64 0.00 0.87 0.00 -1.14 0.00 0.00 41.12 41.48 1dbi n ASP 186 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1dbi h GLN 187 N 0.00 0.00 -0.33 0.11 4.20 -1.88 -2.89 115.11 114.32 1dbi h GLN 187 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1dbi h GLN 187 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1dbi h GLN 187 CO 0.00 0.05 0.00 0.66 -0.67 0.00 0.00 178.83 178.87 1dbi n TYR 188 N -3.35 0.84 -1.45 2.96 4.02 -1.26 -4.98 117.16 113.94 1dbi n TYR 188 Ca -0.02 -0.72 -0.14 0.00 -0.01 0.00 0.00 57.90 57.02 1dbi n TYR 188 Cb 0.20 -0.21 -0.06 0.00 -0.02 0.00 0.00 39.34 39.25 1dbi n TYR 188 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1dbi n ASP 189 N 0.01 -4.70 -4.86 7.72 8.00 -1.09 -5.01 116.55 116.62 1dbi n ASP 189 Ca 0.18 0.34 -0.37 0.00 0.71 0.00 0.00 54.79 55.65 1dbi n ASP 189 Cb 0.73 -3.48 -0.06 0.00 -0.02 0.00 0.00 41.12 38.29 1dbi n ASP 189 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1dbi s ARG 190 N -3.28 3.70 0.19 -1.24 3.52 -1.26 -4.83 118.95 115.75 1dbi s ARG 190 Ca 0.00 0.14 -0.31 0.00 -0.13 0.00 0.00 55.73 55.42 1dbi s ARG 190 Cb 0.00 -3.16 -0.10 0.00 -1.56 0.00 0.00 34.95 30.13 1dbi s ARG 190 CO 0.00 0.69 1.59 -1.17 -0.81 0.00 0.00 175.30 175.60 1dbi s LEU 191 N -1.31 4.37 0.32 -0.88 2.96 -1.26 -0.49 118.68 122.39 1dbi s LEU 191 Ca 0.23 2.69 -0.29 0.00 -0.22 0.00 0.00 54.13 56.54 1dbi s LEU 191 Cb -0.14 -3.60 -0.10 0.00 0.50 0.00 0.00 46.19 42.84 1dbi s LEU 191 CO 0.12 -0.85 1.36 0.00 -1.32 0.00 0.00 176.35 175.66 1dbi s ALA 192 N 0.97 3.53 0.44 5.97 0.00 -0.41 -4.81 121.76 127.46 1dbi s ALA 192 Ca 0.70 1.32 0.15 0.00 0.00 0.00 0.00 51.96 54.12 1dbi s ALA 192 Cb -0.45 -3.51 1.06 0.00 0.00 0.00 0.00 23.12 20.22 1dbi s ALA 192 CO 0.33 -0.72 1.97 0.66 0.00 0.00 0.00 175.76 178.00 1dbi h SER 193 N 3.60 0.35 1.14 0.00 4.64 -1.92 -1.35 113.55 120.01 1dbi h SER 193 Ca -0.49 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1dbi h SER 193 Cb 1.23 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1dbi h SER 193 CO 0.67 0.20 -0.15 2.22 -0.87 0.00 0.00 176.83 178.90 1dbi n PHE 194 N -4.47 0.51 -2.46 4.77 1.16 -1.26 -4.86 117.46 110.85 1dbi n PHE 194 Ca 0.11 0.15 -0.38 0.00 -1.87 0.00 0.00 57.45 55.46 1dbi n PHE 194 Cb 0.41 -0.70 -0.03 0.00 -1.61 0.00 0.00 39.48 37.55 1dbi n PHE 194 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1dbi s SER 195 N -3.88 6.75 0.55 5.98 0.15 -0.51 0.63 113.70 123.38 1dbi s SER 195 Ca 0.11 2.16 -0.17 0.00 0.70 0.00 0.00 55.95 58.74 1dbi s SER 195 Cb 0.15 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 61.81 1dbi s SER 195 CO 0.61 -0.50 1.05 0.20 1.20 0.00 0.00 173.24 175.79 1dbi s ASN 196 N -1.35 6.02 0.28 5.45 0.01 -0.95 -4.41 114.94 119.99 1dbi s ASN 196 Ca 0.56 1.83 -0.07 0.00 -0.71 0.00 0.00 52.86 54.48 1dbi s ASN 196 Cb -0.26 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 38.85 1dbi s ASN 196 CO 0.32 -1.00 0.42 -0.72 -1.51 0.00 0.00 177.10 174.61 1dbi s TYR 197 N -2.32 0.78 0.00 2.20 1.13 -1.26 -4.76 117.35 113.12 1dbi s TYR 197 Ca 0.64 -1.07 0.00 0.00 -1.41 0.00 0.00 57.07 55.24 1dbi s TYR 197 Cb -0.16 -0.05 0.00 0.00 -1.10 0.00 0.00 41.96 40.66 1dbi s TYR 197 CO 0.31 -0.99 0.00 0.41 -2.51 0.00 0.00 175.55 172.77 1dbi n GLY 198 N -0.44 2.97 0.00 5.49 0.00 -0.12 -4.86 105.19 108.23 1dbi n GLY 198 Ca 0.00 -1.91 0.11 0.00 0.00 0.00 0.00 46.02 44.22 1dbi n GLY 198 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dbi n THR 199 N -1.54 0.28 0.27 2.61 -2.24 -1.21 -1.78 114.28 110.67 1dbi n THR 199 Ca 0.00 0.07 0.14 0.00 -2.27 0.00 0.00 64.05 61.99 1dbi n THR 199 Cb 0.00 -0.69 0.34 0.00 -2.10 0.00 0.00 70.33 67.88 1dbi n THR 199 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 1dbi h TRP 200 N 0.00 0.00 -3.50 4.78 5.08 -1.92 -3.35 115.95 117.04 1dbi h TRP 200 Ca 0.00 0.00 -0.58 0.00 1.08 0.00 0.00 58.89 59.39 1dbi h TRP 200 Cb 0.22 0.00 -0.08 0.00 -3.00 0.00 0.00 29.16 26.31 1dbi h TRP 200 CO 0.00 0.00 0.79 0.08 -1.28 0.00 0.00 178.44 178.03 1dbi s VAL 201 N -3.33 4.44 0.01 0.12 1.01 -0.73 -4.64 120.40 117.27 1dbi s VAL 201 Ca 0.06 1.38 -0.25 0.00 0.00 0.00 0.00 61.98 63.17 1dbi s VAL 201 Cb 0.07 -4.45 -0.17 0.00 0.00 0.00 0.00 36.38 31.83 1dbi s VAL 201 CO 0.62 -0.67 1.26 0.44 0.00 0.00 0.00 175.10 176.75 1dbi h ASP 202 N 8.59 -0.32 -5.56 3.32 3.32 -1.35 0.22 116.42 124.64 1dbi h ASP 202 Ca -0.22 -0.18 -0.23 0.00 0.02 0.00 0.00 57.03 56.41 1dbi h ASP 202 Cb 1.07 0.08 -0.14 0.00 0.22 0.00 0.00 39.33 40.56 1dbi h ASP 202 CO 1.05 0.03 -0.50 0.68 -1.72 0.00 0.00 179.24 178.78 1dbi s VAL 203 N -4.72 0.00 0.17 -1.35 -7.23 -1.00 -1.04 120.40 105.23 1dbi s VAL 203 Ca -0.14 -1.88 0.08 0.00 -1.81 0.00 0.00 61.98 58.22 1dbi s VAL 203 Cb 0.02 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 1dbi s VAL 203 CO 0.56 0.00 -0.17 0.68 -0.31 0.00 0.00 175.10 175.86 1dbi s VAL 204 N -4.02 1.71 0.17 1.32 -7.23 -0.18 -1.06 120.40 111.11 1dbi s VAL 204 Ca 0.36 -1.94 -0.12 0.00 -1.81 0.00 0.00 61.98 58.47 1dbi s VAL 204 Cb 0.05 -1.83 0.01 0.00 0.56 0.00 0.00 36.38 35.17 1dbi s VAL 204 CO 0.13 -0.40 0.37 0.00 -0.31 0.00 0.00 175.10 174.89 1dbi s ALA 205 N -2.27 -0.35 0.14 1.32 0.00 -0.75 -2.29 121.76 117.57 1dbi s ALA 205 Ca 0.16 -0.63 -0.32 0.00 0.00 0.00 0.00 51.96 51.17 1dbi s ALA 205 Cb -0.04 0.84 -0.12 0.00 0.00 0.00 0.00 23.12 23.80 1dbi s ALA 205 CO 0.06 -0.70 1.77 -2.30 0.00 0.00 0.00 175.76 174.59 1dbi n PRO 206 N -0.25 2.67 -0.35 0.00 -0.02 -1.26 -1.17 135.00 134.62 1dbi n PRO 206 Ca -0.09 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1dbi n PRO 206 Cb 0.63 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1dbi n PRO 206 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dbi n GLY 207 N 4.05 -0.14 3.24 -1.23 0.00 -0.27 -3.74 105.19 107.10 1dbi n GLY 207 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1dbi n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dbi s VAL 208 N 0.00 2.59 -1.30 1.61 1.01 -1.23 -0.45 120.40 122.63 1dbi s VAL 208 Ca 0.00 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 1dbi s VAL 208 Cb 0.00 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.29 1dbi s VAL 208 CO 0.00 0.51 0.86 0.47 0.00 0.00 0.00 175.10 176.94 1dbi n ASP 209 N 4.18 -2.17 -4.65 3.32 8.00 -1.17 -4.77 116.55 119.28 1dbi n ASP 209 Ca -0.19 -0.73 -0.41 0.00 0.71 0.00 0.00 54.79 54.17 1dbi n ASP 209 Cb 0.51 -4.47 -0.05 0.00 -0.02 0.00 0.00 41.12 37.09 1dbi n ASP 209 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1dbi s ILE 210 N -3.51 4.94 0.04 0.53 -1.09 0.51 -4.77 121.20 117.86 1dbi s ILE 210 Ca 0.11 1.37 -0.30 0.00 -2.23 0.00 0.00 60.65 59.59 1dbi s ILE 210 Cb -0.05 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.76 1dbi s ILE 210 CO 0.78 0.04 0.96 0.54 -1.23 0.00 0.00 174.94 176.03 1dbi s VAL 211 N 2.24 4.73 0.35 2.92 0.11 -1.26 -1.16 120.40 128.33 1dbi s VAL 211 Ca 0.32 2.03 -0.13 0.00 -2.93 0.00 0.00 61.98 61.27 1dbi s VAL 211 Cb -0.16 -4.31 0.04 0.00 -1.53 0.00 0.00 36.38 30.42 1dbi s VAL 211 CO 0.10 0.23 0.69 -0.55 -3.33 0.00 0.00 175.10 172.24 1dbi s SER 212 N 0.58 0.17 0.29 3.54 0.15 -0.33 -4.90 113.70 113.20 1dbi s SER 212 Ca 0.49 -1.14 -0.29 0.00 0.70 0.00 0.00 55.95 55.71 1dbi s SER 212 Cb -0.22 0.78 -0.10 0.00 -1.71 0.00 0.00 66.02 64.78 1dbi s SER 212 CO 0.28 -1.53 1.11 0.42 1.20 0.00 0.00 173.24 174.73 1dbi s THR 213 N -2.78 3.44 0.42 6.45 -4.23 -1.26 -0.39 115.64 117.28 1dbi s THR 213 Ca 0.19 1.43 0.04 0.00 -1.18 0.00 0.00 61.69 62.17 1dbi s THR 213 Cb -0.04 -3.90 -0.02 0.00 1.34 0.00 0.00 72.50 69.88 1dbi s THR 213 CO 0.13 0.33 0.14 0.27 -0.54 0.00 0.00 174.62 174.95 1dbi s ILE 214 N -1.19 0.53 0.58 2.99 -4.36 -0.56 -2.18 121.20 117.01 1dbi s ILE 214 Ca 0.45 -2.00 -0.20 0.00 -0.26 0.00 0.00 60.65 58.64 1dbi s ILE 214 Cb -0.32 -2.30 -0.04 0.00 1.25 0.00 0.00 42.46 41.05 1dbi s ILE 214 CO 0.41 0.00 1.31 0.42 0.24 0.00 0.00 174.94 177.33 1dbi s THR 215 N -3.19 2.17 -0.45 8.37 -4.23 -1.26 -3.62 115.64 113.43 1dbi s THR 215 Ca 0.23 0.12 -0.02 0.00 -1.18 0.00 0.00 61.69 60.83 1dbi s THR 215 Cb 0.02 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.81 1dbi s THR 215 CO 0.15 -0.01 0.33 0.61 -0.54 0.00 0.00 174.62 175.16 1dbi n GLY 216 N 0.75 0.43 3.27 3.99 0.00 -1.26 -3.82 105.19 108.54 1dbi n GLY 216 Ca 0.12 -0.41 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 1dbi n GLY 216 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dbi n ASN 217 N 0.15 -6.09 -4.59 1.61 4.05 -1.26 -5.00 115.26 104.13 1dbi n ASN 217 Ca -0.01 -0.41 -0.28 0.00 0.45 0.00 0.00 54.58 54.33 1dbi n ASN 217 Cb 0.52 -4.79 -0.10 0.00 1.23 0.00 0.00 39.78 36.65 1dbi n ASN 217 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1dbi s ARG 218 N -6.00 1.97 0.03 1.20 0.52 -1.24 -5.03 118.95 110.40 1dbi s ARG 218 Ca 0.45 -2.16 0.02 0.00 -0.52 0.00 0.00 55.73 53.52 1dbi s ARG 218 Cb -0.20 -1.42 -0.02 0.00 0.52 0.00 0.00 34.95 33.84 1dbi s ARG 218 CO 0.55 -0.18 -0.06 0.71 0.02 0.00 0.00 175.30 176.34 1dbi s TYR 219 N -2.88 0.55 0.13 -0.53 1.51 -1.26 -1.50 117.35 113.36 1dbi s TYR 219 Ca 0.27 -0.42 -0.17 0.00 -1.01 0.00 0.00 57.07 55.74 1dbi s TYR 219 Cb 0.07 -0.34 0.04 0.00 -0.11 0.00 0.00 41.96 41.63 1dbi s TYR 219 CO 0.14 -0.09 0.44 0.00 -1.11 0.00 0.00 175.55 174.93 1dbi s ALA 220 N -1.15 -1.04 0.24 3.71 0.00 0.48 -4.87 121.76 119.13 1dbi s ALA 220 Ca -0.09 0.03 -0.19 0.00 0.00 0.00 0.00 51.96 51.71 1dbi s ALA 220 Cb -0.08 0.73 -0.08 0.00 0.00 0.00 0.00 23.12 23.69 1dbi s ALA 220 CO 0.00 -0.67 0.74 0.71 0.00 0.00 0.00 175.76 176.54 1dbi s TYR 221 N -3.80 3.62 0.02 0.00 1.51 -1.26 -1.19 117.35 116.26 1dbi s TYR 221 Ca 0.03 1.39 -0.09 0.00 -1.01 0.00 0.00 57.07 57.39 1dbi s TYR 221 Cb 0.01 -2.62 0.00 0.00 -0.11 0.00 0.00 41.96 39.24 1dbi s TYR 221 CO -0.12 0.30 0.18 -1.64 -1.11 0.00 0.00 175.55 173.17 1dbi s MET 222 N -2.10 0.63 0.06 -0.62 -1.94 -0.31 -4.88 119.30 110.14 1dbi s MET 222 Ca 0.45 -0.54 0.08 0.00 -1.71 0.00 0.00 55.69 53.96 1dbi s MET 222 Cb -0.16 0.26 -0.03 0.00 2.01 0.00 0.00 34.83 36.91 1dbi s MET 222 CO 0.21 -0.17 -0.22 -1.12 -0.01 0.00 0.00 175.02 173.70 1dbi s SER 223 N -1.84 2.67 0.00 3.03 0.01 -1.26 -0.36 113.70 115.95 1dbi s SER 223 Ca -0.08 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 56.59 1dbi s SER 223 Cb -0.03 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.99 1dbi s SER 223 CO -0.02 0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.40 1dbi n GLY 224 N 1.60 2.95 0.22 3.44 0.00 0.40 -4.86 105.19 108.94 1dbi n GLY 224 Ca -0.18 -0.98 0.14 0.00 0.00 0.00 0.00 46.02 45.00 1dbi n GLY 224 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1dbi h THR 225 N 1.00 0.00 0.00 2.61 1.35 -1.87 -1.75 112.91 114.25 1dbi h THR 225 Ca 0.00 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1dbi h THR 225 Cb 0.00 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1dbi h THR 225 CO 0.00 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.73 1dbi n SER 226 N -2.92 0.17 0.01 5.36 3.41 -1.26 -1.55 113.62 116.84 1dbi n SER 226 Ca 0.02 0.52 -0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1dbi n SER 226 Cb 0.39 -0.56 -0.10 0.00 -0.26 0.00 0.00 64.21 63.68 1dbi n SER 226 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1dbi n MET 227 N -1.66 0.63 0.02 4.33 2.00 -0.68 -4.33 117.12 117.42 1dbi n MET 227 Ca 0.06 0.17 -0.18 0.00 0.00 0.00 0.00 57.70 57.75 1dbi n MET 227 Cb 0.31 -1.76 -0.11 0.00 0.00 0.00 0.00 33.22 31.65 1dbi n MET 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1dbi h ALA 228 N 1.41 0.06 -0.77 3.04 0.00 -1.17 -3.37 119.26 118.47 1dbi h ALA 228 Ca -0.19 -0.61 0.18 0.00 0.00 0.00 0.00 54.91 54.28 1dbi h ALA 228 Cb 1.62 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 19.33 1dbi h ALA 228 CO 0.04 0.42 0.10 1.03 0.00 0.00 0.00 179.25 180.84 1dbi h SER 229 N -0.03 -0.18 0.85 0.00 0.87 -1.47 -2.67 113.55 110.92 1dbi h SER 229 Ca -0.10 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1dbi h SER 229 Cb 1.43 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 63.68 1dbi h SER 229 CO 0.14 -0.13 0.00 1.55 -0.53 0.00 0.00 176.83 177.86 1dbi h PRO 230 N 0.17 0.00 -0.32 2.24 0.13 -1.77 -0.88 132.00 131.56 1dbi h PRO 230 Ca 0.44 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.43 1dbi h PRO 230 Cb 0.79 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 1dbi h PRO 230 CO -0.62 0.00 -0.32 0.45 -0.23 0.00 0.00 178.00 177.28 1dbi h HIS 231 N 0.00 0.94 -0.04 1.56 3.86 -1.65 0.14 115.15 119.95 1dbi h HIS 231 Ca 0.00 -0.28 -0.14 0.00 -1.16 0.00 0.00 60.37 58.79 1dbi h HIS 231 Cb 0.42 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 1dbi h HIS 231 CO 0.00 1.06 -0.61 0.28 0.86 0.00 0.00 177.93 179.52 1dbi h VAL 232 N 0.55 1.41 -0.26 2.45 2.07 -1.33 -1.83 116.25 119.31 1dbi h VAL 232 Ca 0.05 -2.03 -0.16 0.00 0.82 0.00 0.00 66.70 65.38 1dbi h VAL 232 Cb 0.90 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 1dbi h VAL 232 CO 0.08 0.59 -0.49 0.00 0.02 0.00 0.00 177.57 177.78 1dbi h ALA 233 N 1.25 0.66 -0.48 1.67 0.00 -1.05 -0.39 119.26 120.92 1dbi h ALA 233 Ca -0.01 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1dbi h ALA 233 Cb 1.11 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1dbi h ALA 233 CO 0.09 0.68 0.12 0.78 0.00 0.00 0.00 179.25 180.91 1dbi h GLY 234 N 0.93 0.83 1.52 0.00 0.00 -0.60 -1.51 103.07 104.24 1dbi h GLY 234 Ca 0.03 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 46.73 1dbi h GLY 234 CO 0.10 0.49 -0.26 -2.00 0.00 0.00 0.00 176.54 174.87 1dbi h LEU 235 N 0.66 0.57 -1.00 3.11 7.12 -1.17 -1.70 115.31 122.89 1dbi h LEU 235 Ca 0.15 -0.20 -0.07 0.00 0.13 0.00 0.00 57.88 57.89 1dbi h LEU 235 Cb 0.33 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 40.29 1dbi h LEU 235 CO 0.00 0.81 -0.04 0.00 -0.13 0.00 0.00 178.44 179.08 1dbi h ALA 236 N 1.23 1.17 -0.10 1.25 0.00 -0.82 -1.61 119.26 120.38 1dbi h ALA 236 Ca 0.07 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 1dbi h ALA 236 Cb 0.71 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1dbi h ALA 236 CO 0.05 0.53 -0.62 0.00 0.00 0.00 0.00 179.25 179.22 1dbi h ALA 237 N 1.33 0.76 -0.40 0.00 0.00 -0.90 0.59 119.26 120.64 1dbi h ALA 237 Ca 0.12 -0.55 -0.11 0.00 0.00 0.00 0.00 54.91 54.37 1dbi h ALA 237 Cb 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1dbi h ALA 237 CO 0.02 0.73 -0.21 -0.07 0.00 0.00 0.00 179.25 179.72 1dbi h LEU 238 N 0.26 0.80 -0.57 0.00 3.38 -0.81 -2.44 115.31 115.93 1dbi h LEU 238 Ca -0.01 -0.29 -0.15 0.00 0.09 0.00 0.00 57.88 57.53 1dbi h LEU 238 Cb 1.15 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1dbi h LEU 238 CO 0.10 1.00 -0.48 -0.07 0.09 0.00 0.00 178.44 179.08 1dbi h LEU 239 N 0.69 0.65 -1.27 1.67 3.38 -1.13 -2.73 115.31 116.57 1dbi h LEU 239 Ca 0.10 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1dbi h LEU 239 Cb 0.73 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1dbi h LEU 239 CO 0.06 1.02 -0.16 0.00 0.09 0.00 0.00 178.44 179.45 1dbi h ALA 240 N 1.00 1.04 0.00 1.53 0.00 -0.73 -2.63 119.26 119.47 1dbi h ALA 240 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1dbi h ALA 240 Cb 1.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1dbi h ALA 240 CO 0.09 0.20 0.00 0.66 0.00 0.00 0.00 179.25 180.21 1dbi h SER 241 N 0.00 0.00 -0.30 0.00 4.64 -1.11 -1.68 113.55 115.10 1dbi h SER 241 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dbi h SER 241 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1dbi h SER 241 CO 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1dbi n GLN 242 N -2.32 1.83 -0.99 4.77 6.02 -0.99 -4.91 117.38 120.78 1dbi n GLN 242 Ca 0.04 -1.27 0.00 0.00 -0.01 0.00 0.00 57.00 55.76 1dbi n GLN 242 Cb 0.34 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.27 1dbi n GLN 242 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dbi n GLY 243 N 1.11 0.59 3.76 1.08 0.00 -0.63 -5.00 105.19 106.09 1dbi n GLY 243 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1dbi n GLY 243 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dbi s ARG 244 N -0.15 4.45 1.06 1.61 0.52 -1.22 -5.03 118.95 120.20 1dbi s ARG 244 Ca 0.00 2.04 -0.18 0.00 -0.52 0.00 0.00 55.73 57.07 1dbi s ARG 244 Cb 0.00 -3.15 0.25 0.00 0.52 0.00 0.00 34.95 32.58 1dbi s ARG 244 CO 0.00 -0.09 1.22 0.27 0.02 0.00 0.00 175.30 176.73 1dbi n ASN 245 N 1.49 -0.75 -0.11 0.23 0.23 -1.26 -4.55 115.26 110.54 1dbi n ASN 245 Ca 0.02 -1.35 -0.00 0.00 -0.53 0.00 0.00 54.58 52.71 1dbi n ASN 245 Cb 0.43 -1.00 0.26 0.00 -2.08 0.00 0.00 39.78 37.40 1dbi n ASN 245 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1dbi h ASN 246 N -2.11 0.70 -0.43 0.53 -1.07 -1.91 0.23 115.58 111.53 1dbi h ASN 246 Ca -0.42 -0.07 -0.10 0.00 0.07 0.00 0.00 56.30 55.78 1dbi h ASN 246 Cb 1.20 -0.18 -0.01 0.00 -2.07 0.00 0.00 38.32 37.25 1dbi h ASN 246 CO 0.29 0.62 -0.13 0.40 0.07 0.00 0.00 177.43 178.67 1dbi h ILE 247 N 0.78 1.27 -0.18 6.14 2.04 -1.93 -0.92 117.51 124.71 1dbi h ILE 247 Ca 0.19 -1.25 -0.15 0.00 1.00 0.00 0.00 64.86 64.65 1dbi h ILE 247 Cb 0.11 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1dbi h ILE 247 CO -0.02 0.42 -0.53 -0.33 0.00 0.00 0.00 178.15 177.69 1dbi h GLU 248 N 0.67 0.51 -0.29 2.37 5.08 -1.75 -1.02 114.58 120.15 1dbi h GLU 248 Ca 0.11 -0.31 -0.16 0.00 -1.00 0.00 0.00 59.36 57.99 1dbi h GLU 248 Cb 0.67 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 1dbi h GLU 248 CO 0.05 0.91 -0.46 0.82 -1.00 0.00 0.00 179.01 179.33 1dbi h ILE 249 N 0.39 1.29 -0.44 3.13 2.04 -0.41 -1.31 117.51 122.20 1dbi h ILE 249 Ca 0.01 -1.65 -0.03 0.00 1.00 0.00 0.00 64.86 64.19 1dbi h ILE 249 Cb 1.06 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.75 1dbi h ILE 249 CO 0.10 0.54 0.14 -0.09 0.00 0.00 0.00 178.15 178.84 1dbi h ARG 250 N 0.59 0.68 -0.71 2.37 2.43 -1.08 -2.25 114.38 116.40 1dbi h ARG 250 Ca 0.02 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.01 1dbi h ARG 250 Cb 1.07 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.49 1dbi h ARG 250 CO 0.11 0.65 0.29 0.37 -1.51 0.00 0.00 179.97 179.88 1dbi h GLN 251 N 0.57 1.06 -0.37 0.20 4.15 -1.12 -1.93 115.11 117.66 1dbi h GLN 251 Ca 0.14 -0.19 -0.09 0.00 0.77 0.00 0.00 58.65 59.29 1dbi h GLN 251 Cb 0.25 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 1dbi h GLN 251 CO -0.01 0.87 -0.13 0.00 -1.93 0.00 0.00 178.83 177.63 1dbi h ALA 252 N 1.14 1.08 -0.14 3.38 0.00 -1.06 -0.44 119.26 123.22 1dbi h ALA 252 Ca 0.24 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 1dbi h ALA 252 Cb 0.20 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1dbi h ALA 252 CO -0.02 0.56 -0.53 0.82 0.00 0.00 0.00 179.25 180.08 1dbi h ILE 253 N 0.59 1.34 0.05 0.00 2.04 -1.19 -3.15 117.51 117.19 1dbi h ILE 253 Ca 0.10 -1.81 -0.11 0.00 1.00 0.00 0.00 64.86 64.05 1dbi h ILE 253 Cb 0.57 2.06 0.01 0.00 -0.74 0.00 0.00 36.82 38.72 1dbi h ILE 253 CO 0.04 0.55 -0.45 -0.33 0.00 0.00 0.00 178.15 177.96 1dbi h GLU 254 N 0.26 0.22 0.00 2.37 5.08 -1.27 -3.16 114.58 118.07 1dbi h GLU 254 Ca -0.03 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.01 1dbi h GLU 254 Cb 1.16 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 1dbi h GLU 254 CO 0.11 1.08 -0.11 1.96 -1.00 0.00 0.00 179.01 181.06 1dbi h GLN 255 N -0.50 0.00 -0.41 2.33 1.08 -1.22 -3.09 115.11 113.29 1dbi h GLN 255 Ca -0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1dbi h GLN 255 Cb 1.28 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 1dbi h GLN 255 CO 0.09 0.11 0.00 0.25 -0.95 0.00 0.00 178.83 178.32 1dbi n THR 256 N -3.28 0.96 -2.13 -0.54 -2.24 -1.19 -4.99 114.28 100.87 1dbi n THR 256 Ca -0.00 -0.98 -0.41 0.00 -2.27 0.00 0.00 64.05 60.39 1dbi n THR 256 Cb 0.34 0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 69.07 1dbi n THR 256 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dbi s ALA 257 N -1.01 3.54 -0.06 6.98 0.00 -1.17 -4.25 121.76 125.79 1dbi s ALA 257 Ca 0.28 1.22 -0.30 0.00 0.00 0.00 0.00 51.96 53.16 1dbi s ALA 257 Cb 0.15 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1dbi s ALA 257 CO 0.19 -0.62 1.46 -0.51 0.00 0.00 0.00 175.76 176.29 1dbi s ASP 258 N -0.01 6.80 -1.23 0.00 1.01 0.97 -4.75 116.67 119.46 1dbi s ASP 258 Ca 0.54 2.06 -0.18 0.00 0.71 0.00 0.00 52.55 55.68 1dbi s ASP 258 Cb -0.39 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 40.98 1dbi s ASP 258 CO 0.45 -0.81 2.03 0.29 0.21 0.00 0.00 175.17 177.34 1dbi n LYS 259 N 6.35 2.47 -1.72 8.23 5.02 -1.26 -1.00 118.16 136.26 1dbi n LYS 259 Ca 0.15 -2.55 -0.29 0.00 -2.02 0.00 0.00 58.31 53.60 1dbi n LYS 259 Cb 0.44 -3.29 0.09 0.00 -0.02 0.00 0.00 35.03 32.25 1dbi n LYS 259 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1dbi s ILE 260 N 4.63 2.55 -0.18 -0.18 -4.36 -1.26 -4.84 121.20 117.55 1dbi s ILE 260 Ca 0.53 0.18 -0.36 0.00 -0.26 0.00 0.00 60.65 60.74 1dbi s ILE 260 Cb 0.11 -3.05 -0.13 0.00 1.25 0.00 0.00 42.46 40.64 1dbi s ILE 260 CO 0.02 -0.23 1.89 -0.24 0.24 0.00 0.00 174.94 176.62 1dbi n SER 261 N -3.41 3.00 0.00 4.36 2.88 -1.26 -1.59 113.62 117.61 1dbi n SER 261 Ca 0.07 0.92 0.00 0.00 -1.33 0.00 0.00 58.87 58.53 1dbi n SER 261 Cb 0.59 -1.30 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 1dbi n SER 261 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dbi n GLY 262 N 4.64 2.20 3.67 0.46 0.00 -1.26 -4.88 105.19 110.03 1dbi n GLY 262 Ca 0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 1dbi n GLY 262 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dbi n THR 263 N -0.28 0.58 0.00 2.61 -1.04 -0.62 -0.30 114.28 115.23 1dbi n THR 263 Ca 0.00 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 1dbi n THR 263 Cb 0.00 -2.20 0.00 0.00 -1.82 0.00 0.00 70.33 66.31 1dbi n THR 263 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1dbi n GLY 264 N 4.40 1.17 1.62 3.41 0.00 0.18 -4.84 105.19 111.12 1dbi n GLY 264 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1dbi n GLY 264 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dbi n THR 265 N -1.63 0.20 0.17 2.61 -1.04 -0.67 -4.89 114.28 109.03 1dbi n THR 265 Ca 0.00 0.07 0.12 0.00 -2.04 0.00 0.00 64.05 62.19 1dbi n THR 265 Cb 0.00 -0.91 0.02 0.00 -1.82 0.00 0.00 70.33 67.63 1dbi n THR 265 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 1dbi h TYR 266 N 0.00 0.00 -2.23 -1.42 0.05 -0.91 -3.22 116.97 109.24 1dbi h TYR 266 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1dbi h TYR 266 Cb 0.23 0.00 -0.17 0.00 1.01 0.00 0.00 36.73 37.80 1dbi h TYR 266 CO 0.00 0.00 0.23 -0.59 -1.05 0.00 0.00 178.16 176.75 1dbi s PHE 267 N -3.33 -0.60 -0.06 4.88 -0.71 -1.21 -0.95 117.98 116.00 1dbi s PHE 267 Ca 0.01 0.86 -0.14 0.00 -1.04 0.00 0.00 56.93 56.61 1dbi s PHE 267 Cb 0.10 0.46 -0.09 0.00 -1.21 0.00 0.00 43.02 42.27 1dbi s PHE 267 CO 0.78 -0.65 0.56 -0.22 -1.34 0.00 0.00 175.22 174.35 1dbi h LYS 268 N 2.68 -0.29 0.02 1.99 3.64 -0.57 0.55 116.57 124.58 1dbi h LYS 268 Ca -0.28 0.02 -0.36 0.00 -1.27 0.00 0.00 60.65 58.76 1dbi h LYS 268 Cb 1.19 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 33.02 1dbi h LYS 268 CO 0.38 -0.04 -2.24 0.66 -2.27 0.00 0.00 179.45 175.94 1dbi n TYR 269 N -4.97 0.38 0.00 1.91 4.02 -0.21 -3.92 117.16 114.37 1dbi n TYR 269 Ca -0.06 0.10 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 1dbi n TYR 269 Cb 0.19 -1.06 0.00 0.00 -0.02 0.00 0.00 39.34 38.45 1dbi n TYR 269 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1dbi n GLY 270 N 1.92 0.87 3.71 2.72 0.00 -1.25 -4.38 105.19 108.79 1dbi n GLY 270 Ca -0.34 -1.89 -0.35 0.00 0.00 0.00 0.00 46.02 43.43 1dbi n GLY 270 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dbi s ARG 271 N -1.70 3.60 0.33 1.61 3.00 -0.17 -1.01 118.95 124.62 1dbi s ARG 271 Ca 0.00 -0.30 -0.29 0.00 -1.00 0.00 0.00 55.73 54.14 1dbi s ARG 271 Cb 0.00 -3.11 -0.11 0.00 0.00 0.00 0.00 34.95 31.73 1dbi s ARG 271 CO 0.00 0.51 1.54 0.96 0.00 0.00 0.00 175.30 178.32 1dbi s ILE 272 N -0.30 2.08 -0.26 4.11 -4.36 -0.97 -0.02 121.20 121.48 1dbi s ILE 272 Ca 0.09 0.07 0.01 0.00 -0.26 0.00 0.00 60.65 60.56 1dbi s ILE 272 Cb -0.12 -3.05 0.07 0.00 1.25 0.00 0.00 42.46 40.62 1dbi s ILE 272 CO 0.02 0.01 -0.02 0.21 0.24 0.00 0.00 174.94 175.40 1dbi s ASN 273 N 0.22 4.05 0.28 4.36 3.84 -1.26 -4.59 114.94 121.85 1dbi s ASN 273 Ca 0.59 -1.41 0.04 0.00 0.21 0.00 0.00 52.86 52.29 1dbi s ASN 273 Cb -0.47 -1.23 0.42 0.00 -0.55 0.00 0.00 41.25 39.43 1dbi s ASN 273 CO 0.54 -0.28 1.70 0.28 -2.79 0.00 0.00 177.10 176.55 1dbi h SER 274 N 7.91 0.37 -0.10 -4.21 0.02 -0.73 -2.26 113.55 114.54 1dbi h SER 274 Ca -0.15 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.64 1dbi h SER 274 Cb 1.05 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.49 1dbi h SER 274 CO 0.44 0.70 -0.00 0.22 -1.14 0.00 0.00 176.83 177.04 1dbi h TYR 275 N 0.31 0.20 0.00 3.45 3.20 -1.71 -2.04 116.97 120.37 1dbi h TYR 275 Ca 0.04 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 1dbi h TYR 275 Cb 0.76 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1dbi h TYR 275 CO 0.02 0.45 -0.33 -0.91 -1.64 0.00 0.00 178.16 175.74 1dbi h ASN 276 N -0.10 0.00 -0.19 -2.11 2.35 -1.87 -2.82 115.58 110.83 1dbi h ASN 276 Ca 0.03 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.66 1dbi h ASN 276 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1dbi h ASN 276 CO 0.01 0.33 -0.35 0.00 -1.65 0.00 0.00 177.43 175.77 1dbi h ALA 277 N 1.67 0.30 0.00 -0.83 0.00 -1.32 -2.38 119.26 116.69 1dbi h ALA 277 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1dbi h ALA 277 Cb 0.76 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1dbi h ALA 277 CO 0.04 0.36 0.00 1.33 0.00 0.00 0.00 179.25 180.99 1dbi n VAL 278 N -4.29 0.51 -0.53 0.00 0.24 -0.78 -2.37 118.33 111.11 1dbi n VAL 278 Ca -0.06 0.08 0.07 0.00 -2.04 0.00 0.00 64.34 62.39 1dbi n VAL 278 Cb 0.51 -0.76 0.18 0.00 -1.47 0.00 0.00 33.84 32.30 1dbi n VAL 278 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1dbi n THR 279 N -1.66 1.56 1.38 3.34 -2.24 -1.07 -5.03 114.28 110.54 1dbi n THR 279 Ca 0.05 -1.41 0.11 0.00 -2.27 0.00 0.00 64.05 60.53 1dbi n THR 279 Cb 0.28 0.16 0.65 0.00 -2.10 0.00 0.00 70.33 69.32 1dbi n THR 279 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50