#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsg s VAL 5 N 0.00 5.33 -0.33 1.96 1.01 -1.26 -4.84 120.40 122.26 1dsg s VAL 5 Ca 0.00 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.09 1dsg s VAL 5 Cb 0.00 -3.34 0.10 0.00 0.00 0.00 0.00 36.38 33.14 1dsg s VAL 5 CO 0.00 0.56 0.05 -1.00 0.00 0.00 0.00 175.10 174.72 1dsg s HIS 6 N -1.06 3.51 -0.04 5.22 3.76 -1.26 -5.06 115.29 120.36 1dsg s HIS 6 Ca 0.17 -2.84 -0.18 0.00 -0.15 0.00 0.00 55.06 52.06 1dsg s HIS 6 Cb -0.12 -2.76 -0.05 0.00 1.11 0.00 0.00 32.58 30.76 1dsg s HIS 6 CO 0.06 -0.94 0.50 0.08 -0.85 0.00 0.00 174.74 173.59 1dsg s VAL 7 N 0.99 5.03 0.30 -0.90 1.01 -1.26 0.14 120.40 125.71 1dsg s VAL 7 Ca 0.10 1.02 -0.29 0.00 0.00 0.00 0.00 61.98 62.81 1dsg s VAL 7 Cb -0.19 -3.83 -0.10 0.00 0.00 0.00 0.00 36.38 32.27 1dsg s VAL 7 CO -0.10 0.44 1.16 0.00 0.00 0.00 0.00 175.10 176.60 1dsg s ALA 8 N -0.20 3.43 -0.21 5.51 0.00 0.16 -4.87 121.76 125.57 1dsg s ALA 8 Ca 0.27 1.00 -0.03 0.00 0.00 0.00 0.00 51.96 53.20 1dsg s ALA 8 Cb -0.17 -3.37 0.07 0.00 0.00 0.00 0.00 23.12 19.65 1dsg s ALA 8 CO 0.14 -0.30 0.06 0.45 0.00 0.00 0.00 175.76 176.11 1dsg s SER 9 N -0.78 2.99 0.26 0.00 0.15 0.02 -4.71 113.70 111.63 1dsg s SER 9 Ca 0.46 -0.91 -0.31 0.00 0.70 0.00 0.00 55.95 55.89 1dsg s SER 9 Cb -0.34 -0.55 -0.13 0.00 -1.71 0.00 0.00 66.02 63.29 1dsg s SER 9 CO 0.44 -0.33 1.41 0.52 1.20 0.00 0.00 173.24 176.48 1dsg n VAL 10 N 5.08 1.08 -1.71 4.45 0.31 -1.26 -4.24 118.33 122.03 1dsg n VAL 10 Ca -0.08 -0.27 -0.43 0.00 -0.01 0.00 0.00 64.34 63.55 1dsg n VAL 10 Cb 0.46 -1.53 -0.02 0.00 -0.91 0.00 0.00 33.84 31.84 1dsg n VAL 10 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1dsg n GLU 11 N 1.87 2.43 -1.69 5.55 4.71 -1.26 -4.77 120.64 127.49 1dsg n GLU 11 Ca 0.11 0.87 -0.53 0.00 -0.01 0.00 0.00 57.16 57.59 1dsg n GLU 11 Cb 0.32 -2.62 -0.06 0.00 -1.01 0.00 0.00 31.44 28.08 1dsg n GLU 11 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1dsg n LYS 12 N 2.45 1.55 0.00 3.49 4.81 -1.26 -2.21 118.16 126.99 1dsg n LYS 12 Ca 0.11 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.12 1dsg n LYS 12 Cb 0.34 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.08 1dsg n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dsg n GLY 13 N 4.11 1.67 3.72 3.14 0.00 -1.26 -4.98 105.19 111.59 1dsg n GLY 13 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 1dsg n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dsg s ARG 14 N 0.00 0.79 0.10 1.61 1.81 -0.94 -5.06 118.95 117.26 1dsg s ARG 14 Ca 0.00 0.45 -0.04 0.00 -1.72 0.00 0.00 55.73 54.43 1dsg s ARG 14 Cb 0.00 -1.78 0.01 0.00 -0.45 0.00 0.00 34.95 32.73 1dsg s ARG 14 CO 0.00 -2.47 0.20 -1.13 -0.68 0.00 0.00 175.30 171.22 1dsg n SER 15 N -3.98 -0.57 -0.23 0.23 3.41 -1.26 -4.93 113.62 106.29 1dsg n SER 15 Ca 0.06 -1.39 -0.03 0.00 -0.26 0.00 0.00 58.87 57.25 1dsg n SER 15 Cb 0.58 0.94 0.03 0.00 -0.26 0.00 0.00 64.21 65.50 1dsg n SER 15 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1dsg h TYR 16 N 1.24 -0.79 -0.58 7.33 3.20 -1.99 0.20 116.97 125.57 1dsg h TYR 16 Ca -0.08 0.07 0.12 0.00 3.14 0.00 0.00 58.73 61.98 1dsg h TYR 16 Cb 0.31 0.45 -0.10 0.00 1.54 0.00 0.00 36.73 38.92 1dsg h TYR 16 CO 0.00 -0.37 -0.02 0.93 -1.64 0.00 0.00 178.16 177.06 1dsg h GLU 17 N -0.11 0.09 -0.51 1.82 3.07 -1.99 0.22 114.58 117.18 1dsg h GLU 17 Ca 0.27 -0.01 0.09 0.00 -0.50 0.00 0.00 59.36 59.22 1dsg h GLU 17 Cb 0.55 -0.02 -0.08 0.00 -0.84 0.00 0.00 28.75 28.36 1dsg h GLU 17 CO -0.72 0.06 0.06 -0.44 -1.40 0.00 0.00 179.01 176.57 1dsg h ASP 18 N 0.10 -0.09 0.33 1.42 3.32 -1.02 -1.40 116.42 119.08 1dsg h ASP 18 Ca 0.30 0.10 -0.20 0.00 0.02 0.00 0.00 57.03 57.25 1dsg h ASP 18 Cb 0.47 0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 1dsg h ASP 18 CO -0.51 -0.02 -0.83 -0.26 -1.72 0.00 0.00 179.24 175.89 1dsg h PHE 19 N 0.18 0.53 -0.62 4.55 0.04 -0.52 -2.90 116.94 118.20 1dsg h PHE 19 Ca 0.26 -0.26 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 1dsg h PHE 19 Cb 0.37 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 1dsg h PHE 19 CO -0.27 1.05 0.31 0.37 -0.60 0.00 0.00 178.31 179.17 1dsg h GLN 20 N 0.23 0.87 -0.58 1.51 5.75 -0.17 0.52 115.11 123.24 1dsg h GLN 20 Ca -0.05 -0.11 0.11 0.00 -0.15 0.00 0.00 58.65 58.45 1dsg h GLN 20 Cb 1.44 -0.17 -0.08 0.00 1.07 0.00 0.00 27.48 29.74 1dsg h GLN 20 CO 0.14 0.67 0.12 0.87 -2.65 0.00 0.00 178.83 177.98 1dsg h LYS 21 N 0.87 0.25 -0.23 1.69 1.57 -1.08 0.68 116.57 120.33 1dsg h LYS 21 Ca 0.22 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.94 1dsg h LYS 21 Cb 0.07 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1dsg h LYS 21 CO -0.03 0.17 -0.00 0.28 -0.57 0.00 0.00 179.45 179.29 1dsg h VAL 22 N 0.26 1.26 -0.30 0.50 2.07 -1.03 -1.87 116.25 117.14 1dsg h VAL 22 Ca 0.30 -0.90 0.03 0.00 0.82 0.00 0.00 66.70 66.95 1dsg h VAL 22 Cb 0.43 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 1dsg h VAL 22 CO -0.38 0.28 -0.30 0.22 0.02 0.00 0.00 177.57 177.41 1dsg h TYR 23 N 0.17 -0.92 -0.65 1.57 5.03 -0.49 -1.09 116.97 120.59 1dsg h TYR 23 Ca 0.06 0.05 0.14 0.00 2.58 0.00 0.00 58.73 61.56 1dsg h TYR 23 Cb 0.41 0.44 -0.11 0.00 1.55 0.00 0.00 36.73 39.02 1dsg h TYR 23 CO 0.04 -0.24 -0.01 -0.91 -1.32 0.00 0.00 178.16 175.72 1dsg h ASN 24 N -0.15 -0.31 -0.37 -2.11 -0.26 -0.69 0.47 115.58 112.16 1dsg h ASN 24 Ca 0.05 0.16 0.04 0.00 -0.56 0.00 0.00 56.30 55.99 1dsg h ASN 24 Cb 0.28 0.29 -0.04 0.00 -1.06 0.00 0.00 38.32 37.80 1dsg h ASN 24 CO -0.36 -0.13 0.15 0.00 -1.06 0.00 0.00 177.43 176.03 1dsg h ALA 25 N 1.60 0.45 -0.59 -0.83 0.00 -1.03 0.31 119.26 119.17 1dsg h ALA 25 Ca 0.34 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1dsg h ALA 25 Cb 0.56 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1dsg h ALA 25 CO -0.56 -0.23 0.31 0.82 0.00 0.00 0.00 179.25 179.58 1dsg h ILE 26 N 0.32 1.20 -0.37 0.00 2.04 0.99 -1.86 117.51 119.82 1dsg h ILE 26 Ca 0.17 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1dsg h ILE 26 Cb 0.12 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1dsg h ILE 26 CO -0.15 0.21 0.24 0.00 0.00 0.00 0.00 178.15 178.45 1dsg h ALA 27 N 1.14 0.47 -0.31 1.87 0.00 0.69 -1.87 119.26 121.24 1dsg h ALA 27 Ca 0.20 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1dsg h ALA 27 Cb 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1dsg h ALA 27 CO -0.03 -0.06 0.17 -0.07 0.00 0.00 0.00 179.25 179.26 1dsg h LEU 28 N 0.50 0.27 -1.28 0.00 -0.00 -0.25 -1.73 115.31 112.81 1dsg h LEU 28 Ca 0.13 0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 57.98 1dsg h LEU 28 Cb -0.04 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 40.56 1dsg h LEU 28 CO -0.03 0.20 -0.21 0.50 -0.00 0.00 0.00 178.44 178.90 1dsg h LYS 29 N 0.35 0.00 -0.05 1.13 3.64 -1.12 -0.75 116.57 119.77 1dsg h LYS 29 Ca 0.13 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.41 1dsg h LYS 29 Cb 0.02 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1dsg h LYS 29 CO -0.07 0.21 -0.43 -0.07 -2.27 0.00 0.00 179.45 176.82 1dsg h LEU 30 N 0.00 0.11 0.03 5.20 3.38 -0.83 -1.20 115.31 122.00 1dsg h LEU 30 Ca -0.00 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1dsg h LEU 30 Cb 0.67 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1dsg h LEU 30 CO 0.03 0.53 -0.02 -0.09 0.09 0.00 0.00 178.44 178.98 1dsg h ARG 31 N 0.09 -0.04 0.00 1.13 2.43 -0.39 -3.36 114.38 114.23 1dsg h ARG 31 Ca 0.01 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 1dsg h ARG 31 Cb 0.80 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 1dsg h ARG 31 CO 0.06 0.58 -0.60 0.93 -1.51 0.00 0.00 179.97 179.43 1dsg h GLU 32 N -0.72 0.00 -2.35 0.20 3.07 -1.09 -3.32 114.58 110.37 1dsg h GLU 32 Ca -0.00 0.00 -0.80 0.00 -0.50 0.00 0.00 59.36 58.05 1dsg h GLU 32 Cb 0.65 0.00 -0.26 0.00 -0.84 0.00 0.00 28.75 28.30 1dsg h GLU 32 CO 0.01 0.60 1.16 -0.25 -1.40 0.00 0.00 179.01 179.13 1dsg n ASP 33 N -3.48 7.34 0.08 1.42 9.92 -0.46 -4.76 116.55 126.61 1dsg n ASP 33 Ca 0.00 -3.61 0.12 0.00 -0.53 0.00 0.00 54.79 50.77 1dsg n ASP 33 Cb 0.68 -1.20 0.10 0.00 -0.64 0.00 0.00 41.12 40.07 1dsg n ASP 33 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 1dsg h ASP 34 N 4.35 0.00 0.95 -2.24 2.03 -1.76 -3.38 116.42 116.38 1dsg h ASP 34 Ca 0.53 -0.13 -0.15 0.00 -0.73 0.00 0.00 57.03 56.55 1dsg h ASP 34 Cb 0.34 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.82 1dsg h ASP 34 CO 1.22 0.06 -0.71 1.05 -1.03 0.00 0.00 179.24 179.84 1dsg h GLU 35 N 0.00 0.00 -6.05 4.15 9.09 -1.90 -3.34 114.58 116.53 1dsg h GLU 35 Ca 0.00 0.00 -0.65 0.00 0.05 0.00 0.00 59.36 58.76 1dsg h GLU 35 Cb 0.85 0.00 0.12 0.00 -1.65 0.00 0.00 28.75 28.07 1dsg h GLU 35 CO 0.00 0.71 -0.57 0.98 0.05 0.00 0.00 179.01 180.18 1dsg n TYR 36 N -3.49 -0.72 -3.78 2.06 9.36 -1.26 0.18 117.16 119.52 1dsg n TYR 36 Ca -0.00 0.86 -0.32 0.00 3.32 0.00 0.00 57.90 61.76 1dsg n TYR 36 Cb 0.75 -1.94 0.03 0.00 -0.63 0.00 0.00 39.34 37.54 1dsg n TYR 36 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1dsg n ASP 37 N 1.98 -4.03 -3.71 2.98 2.03 -1.26 -1.56 116.55 112.99 1dsg n ASP 37 Ca 0.16 -1.04 -0.25 0.00 0.52 0.00 0.00 54.79 54.17 1dsg n ASP 37 Cb 0.30 -3.15 0.06 0.00 -0.72 0.00 0.00 41.12 37.60 1dsg n ASP 37 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1dsg n ASN 38 N -2.70 -4.94 -1.08 1.67 3.02 -1.11 -0.75 115.26 109.37 1dsg n ASN 38 Ca -0.15 -0.66 -0.13 0.00 -0.03 0.00 0.00 54.58 53.61 1dsg n ASN 38 Cb 0.61 -4.54 -0.05 0.00 -0.61 0.00 0.00 39.78 35.19 1dsg n ASN 38 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1dsg n TYR 39 N -4.75 -0.07 0.07 3.10 4.01 0.49 -4.87 117.16 115.14 1dsg n TYR 39 Ca -0.03 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.52 1dsg n TYR 39 Cb 0.57 -2.46 -0.09 0.00 -0.31 0.00 0.00 39.34 37.04 1dsg n TYR 39 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1dsg h ILE 40 N 0.00 1.33 0.00 -0.72 2.04 0.11 -3.47 117.51 116.80 1dsg h ILE 40 Ca -0.28 -2.42 0.00 0.00 1.00 0.00 0.00 64.86 63.17 1dsg h ILE 40 Cb 0.91 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 1dsg h ILE 40 CO 0.40 0.73 0.00 0.61 0.00 0.00 0.00 178.15 179.89 1dsg n GLY 41 N 1.15 0.43 0.48 5.37 0.00 -0.70 -4.71 105.19 107.22 1dsg n GLY 41 Ca -0.10 -2.09 0.13 0.00 0.00 0.00 0.00 46.02 43.96 1dsg n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dsg n TYR 42 N 0.11 0.00 0.07 1.61 4.02 -1.26 -4.54 117.16 117.17 1dsg n TYR 42 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.80 1dsg n TYR 42 Cb 0.00 -0.03 -0.05 0.00 -0.02 0.00 0.00 39.34 39.23 1dsg n TYR 42 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1dsg h GLY 43 N 4.85 -1.19 1.14 2.72 0.00 -1.93 -0.73 103.07 107.94 1dsg h GLY 43 Ca 0.00 0.59 0.04 0.00 0.00 0.00 0.00 47.33 47.96 1dsg h GLY 43 CO 0.00 -0.36 0.47 -2.55 0.00 0.00 0.00 176.54 174.10 1dsg h PRO 44 N -0.42 0.79 -0.14 4.80 0.11 -1.89 0.20 132.00 135.44 1dsg h PRO 44 Ca -0.00 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.94 1dsg h PRO 44 Cb 0.42 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 1dsg h PRO 44 CO -0.15 0.52 -0.43 -0.24 -0.21 0.00 0.00 178.00 177.49 1dsg h VAL 45 N 0.82 1.32 -0.50 3.15 3.04 -1.77 -1.13 116.25 121.18 1dsg h VAL 45 Ca 0.29 -1.59 -0.06 0.00 -1.01 0.00 0.00 66.70 64.33 1dsg h VAL 45 Cb 0.13 1.68 -0.02 0.00 -2.01 0.00 0.00 31.29 31.07 1dsg h VAL 45 CO -0.09 0.48 0.07 -0.07 -1.01 0.00 0.00 177.57 176.95 1dsg h LEU 46 N 0.28 0.74 -0.10 3.16 3.38 0.56 -0.43 115.31 122.91 1dsg h LEU 46 Ca 0.02 -0.15 -0.23 0.00 0.09 0.00 0.00 57.88 57.62 1dsg h LEU 46 Cb 0.88 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1dsg h LEU 46 CO 0.07 0.77 -1.02 -0.37 0.09 0.00 0.00 178.44 177.98 1dsg h VAL 47 N 0.75 1.53 -0.84 1.22 -1.51 -0.88 -1.54 116.25 114.98 1dsg h VAL 47 Ca 0.16 -2.89 -0.02 0.00 -1.23 0.00 0.00 66.70 62.72 1dsg h VAL 47 Cb 0.35 2.68 -0.04 0.00 -2.13 0.00 0.00 31.29 32.16 1dsg h VAL 47 CO 0.01 0.84 0.46 -0.09 -1.23 0.00 0.00 177.57 177.56 1dsg h ARG 48 N 0.09 1.18 -0.63 5.19 2.43 -1.00 -0.41 114.38 121.22 1dsg h ARG 48 Ca -0.07 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 58.90 1dsg h ARG 48 Cb 1.70 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 31.00 1dsg h ARG 48 CO 0.16 0.87 0.14 1.25 -1.51 0.00 0.00 179.97 180.87 1dsg h LEU 49 N 1.17 0.95 -0.81 3.80 5.85 -0.96 0.17 115.31 125.48 1dsg h LEU 49 Ca 0.30 -0.19 -0.13 0.00 0.84 0.00 0.00 57.88 58.70 1dsg h LEU 49 Cb 0.04 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1dsg h LEU 49 CO -0.05 0.92 -0.60 0.00 -0.34 0.00 0.00 178.44 178.38 1dsg h ALA 50 N 1.19 1.01 -0.11 1.25 0.00 -0.49 -2.25 119.26 119.86 1dsg h ALA 50 Ca 0.20 -0.54 -0.22 0.00 0.00 0.00 0.00 54.91 54.35 1dsg h ALA 50 Cb 0.36 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1dsg h ALA 50 CO 0.00 0.74 -0.79 2.35 0.00 0.00 0.00 179.25 181.56 1dsg h TRP 51 N 0.00 1.01 0.00 0.00 2.91 -0.78 -2.99 115.95 116.10 1dsg h TRP 51 Ca -0.01 -0.47 -0.06 0.00 1.13 0.00 0.00 58.89 59.48 1dsg h TRP 51 Cb 1.05 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 29.55 1dsg h TRP 51 CO 0.00 1.30 -0.30 0.45 -1.03 0.00 0.00 178.44 178.86 1dsg h HIS 52 N 0.43 0.00 0.00 2.65 3.86 -0.51 0.27 115.15 121.85 1dsg h HIS 52 Ca -0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1dsg h HIS 52 Cb 1.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.90 1dsg h HIS 52 CO 0.10 0.30 -0.30 0.44 0.86 0.00 0.00 177.93 179.33 1dsg n ILE 53 N -4.16 0.28 -0.06 2.45 -6.64 -0.86 -3.59 119.36 106.78 1dsg n ILE 53 Ca -0.02 -0.17 -0.05 0.00 -1.77 0.00 0.00 62.75 60.74 1dsg n ILE 53 Cb 0.35 -0.26 -0.15 0.00 -1.44 0.00 0.00 39.64 38.13 1dsg n ILE 53 CO 0.00 0.00 0.00 -1.20 -1.77 0.00 0.00 176.55 173.58 1dsg n SER 54 N -1.91 0.16 0.00 7.28 7.64 -0.80 -2.94 113.62 123.04 1dsg n SER 54 Ca 0.05 0.07 0.06 0.00 1.01 0.00 0.00 58.87 60.06 1dsg n SER 54 Cb 0.40 1.02 0.33 0.00 -1.01 0.00 0.00 64.21 64.95 1dsg n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dsg n GLY 55 N 1.61 -0.59 0.53 0.23 0.00 0.88 -2.16 105.19 105.68 1dsg n GLY 55 Ca -0.24 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 45.83 1dsg n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dsg n THR 56 N -1.19 0.14 -2.32 2.61 -2.24 -1.26 -4.59 114.28 105.44 1dsg n THR 56 Ca 0.07 -0.32 -0.40 0.00 -2.27 0.00 0.00 64.05 61.13 1dsg n THR 56 Cb 0.08 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 1dsg n THR 56 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1dsg s TRP 57 N -1.86 3.34 -0.25 4.78 -0.00 -0.92 -3.97 118.94 120.06 1dsg s TRP 57 Ca 0.34 1.58 0.02 0.00 -0.00 0.00 0.00 56.10 58.04 1dsg s TRP 57 Cb 0.19 -3.45 0.06 0.00 -0.00 0.00 0.00 33.47 30.26 1dsg s TRP 57 CO 0.29 -1.12 -0.09 0.34 -0.00 0.00 0.00 176.95 176.37 1dsg s ASP 58 N -0.72 4.20 0.55 5.86 -1.08 0.33 -4.66 116.67 121.14 1dsg s ASP 58 Ca 0.47 -1.30 0.24 0.00 -0.52 0.00 0.00 52.55 51.43 1dsg s ASP 58 Cb -0.35 -1.39 1.54 0.00 -1.46 0.00 0.00 42.92 41.26 1dsg s ASP 58 CO 0.46 -0.21 2.18 0.07 0.52 0.00 0.00 175.17 178.19 1dsg h LYS 59 N 7.85 0.00 -0.51 4.34 2.10 -1.76 0.29 116.57 128.88 1dsg h LYS 59 Ca -0.19 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.39 1dsg h LYS 59 Cb 1.05 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.36 1dsg h LYS 59 CO 0.44 0.03 0.02 0.45 -2.00 0.00 0.00 179.45 178.40 1dsg h HIS 60 N 0.00 0.96 0.00 0.07 3.86 -1.94 -3.34 115.15 114.76 1dsg h HIS 60 Ca -0.00 -0.16 0.00 0.00 -1.16 0.00 0.00 60.37 59.05 1dsg h HIS 60 Cb 0.08 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.29 1dsg h HIS 60 CO 0.00 0.89 0.00 -0.40 0.86 0.00 0.00 177.93 179.28 1dsg n ASP 61 N -4.33 1.35 -3.72 2.45 5.68 -0.97 -5.00 116.55 112.01 1dsg n ASP 61 Ca 0.01 -1.41 -0.26 0.00 -0.50 0.00 0.00 54.79 52.63 1dsg n ASP 61 Cb 0.30 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.34 1dsg n ASP 61 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1dsg n ASN 62 N -0.21 -5.57 -4.92 -1.12 5.15 0.99 -4.51 115.26 105.08 1dsg n ASN 62 Ca 0.00 -0.64 -0.31 0.00 -0.60 0.00 0.00 54.58 53.03 1dsg n ASN 62 Cb 0.12 -4.56 -0.04 0.00 -0.53 0.00 0.00 39.78 34.77 1dsg n ASN 62 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1dsg s THR 63 N -3.32 5.35 0.00 -0.44 -4.23 -1.13 -4.89 115.64 106.98 1dsg s THR 63 Ca 0.59 -0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.75 1dsg s THR 63 Cb -0.28 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 69.92 1dsg s THR 63 CO 0.77 0.10 0.00 0.61 -0.54 0.00 0.00 174.62 175.57 1dsg n GLY 64 N 0.18 -1.24 0.00 3.99 0.00 -1.25 0.12 105.19 106.99 1dsg n GLY 64 Ca -0.05 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1dsg n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dsg n GLY 65 N 0.00 0.71 0.00 -0.02 0.00 -1.26 -4.62 105.19 100.00 1dsg n GLY 65 Ca 0.00 -1.97 0.13 0.00 0.00 0.00 0.00 46.02 44.18 1dsg n GLY 65 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dsg n SER 66 N -0.25 0.00 -0.05 1.61 3.41 -1.15 -4.34 113.62 112.84 1dsg n SER 66 Ca 0.00 -0.87 -0.10 0.00 -0.26 0.00 0.00 58.87 57.65 1dsg n SER 66 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1dsg n SER 66 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1dsg h TYR 67 N 0.00 0.26 0.00 7.33 3.20 -1.86 -3.30 116.97 122.59 1dsg h TYR 67 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1dsg h TYR 67 Cb 0.00 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1dsg h TYR 67 CO 0.00 0.16 -0.97 0.41 -1.64 0.00 0.00 178.16 176.12 1dsg n GLY 68 N -1.16 -1.16 3.57 1.82 0.00 -1.26 -2.43 105.19 104.58 1dsg n GLY 68 Ca -0.03 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.34 1dsg n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dsg n GLY 69 N 1.42 -0.43 0.80 -0.02 0.00 -1.24 -2.60 105.19 103.11 1dsg n GLY 69 Ca 0.03 0.17 0.07 0.00 0.00 0.00 0.00 46.02 46.29 1dsg n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dsg n THR 70 N -4.52 0.60 0.49 2.61 -2.24 -1.26 -3.61 114.28 106.34 1dsg n THR 70 Ca -0.15 -0.58 0.12 0.00 -2.27 0.00 0.00 64.05 61.17 1dsg n THR 70 Cb 0.62 0.27 0.46 0.00 -2.10 0.00 0.00 70.33 69.57 1dsg n THR 70 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dsg n TYR 71 N 0.74 0.73 0.96 4.78 9.36 -1.26 -1.65 117.16 130.82 1dsg n TYR 71 Ca 0.14 0.26 0.11 0.00 3.32 0.00 0.00 57.90 61.73 1dsg n TYR 71 Cb 0.37 -0.92 0.53 0.00 -0.63 0.00 0.00 39.34 38.69 1dsg n TYR 71 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 1dsg n ARG 72 N -2.14 0.25 -3.83 2.98 1.85 -1.24 -3.09 116.66 111.44 1dsg n ARG 72 Ca 0.03 0.09 -0.36 0.00 -1.00 0.00 0.00 57.85 56.62 1dsg n ARG 72 Cb 0.28 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 30.12 1dsg n ARG 72 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1dsg s PHE 73 N -2.66 3.49 0.36 2.89 0.08 -0.66 -4.92 117.98 116.56 1dsg s PHE 73 Ca 0.18 0.41 0.16 0.00 0.12 0.00 0.00 56.93 57.80 1dsg s PHE 73 Cb 0.14 -2.04 1.07 0.00 -0.57 0.00 0.00 43.02 41.62 1dsg s PHE 73 CO 0.34 0.50 1.71 -0.22 -0.10 0.00 0.00 175.22 177.45 1dsg h LYS 74 N 5.82 0.38 0.89 0.44 1.63 -1.86 1.50 116.57 125.37 1dsg h LYS 74 Ca -0.48 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.26 1dsg h LYS 74 Cb 1.19 -0.09 0.01 0.00 -0.60 0.00 0.00 32.23 32.74 1dsg h LYS 74 CO 0.67 0.25 -0.43 -0.22 -3.45 0.00 0.00 179.45 176.27 1dsg h LYS 75 N 0.39 -1.16 -0.24 1.90 3.64 -1.94 1.21 116.57 120.38 1dsg h LYS 75 Ca 0.68 0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 60.13 1dsg h LYS 75 Cb 1.60 0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 33.67 1dsg h LYS 75 CO -0.47 -0.77 0.11 1.49 -2.27 0.00 0.00 179.45 177.54 1dsg h GLU 76 N -1.21 0.34 -0.47 1.90 4.81 -0.97 -2.30 114.58 116.68 1dsg h GLU 76 Ca -0.12 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.12 1dsg h GLU 76 Cb 0.92 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.22 1dsg h GLU 76 CO 0.20 0.36 0.32 0.35 -0.73 0.00 0.00 179.01 179.51 1dsg h PHE 77 N 0.25 0.34 -0.31 0.92 3.57 0.21 -2.50 116.94 119.42 1dsg h PHE 77 Ca 0.08 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1dsg h PHE 77 Cb 0.13 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.76 1dsg h PHE 77 CO -0.02 0.18 0.00 0.09 -2.23 0.00 0.00 178.31 176.33 1dsg n ASN 78 N -4.47 3.96 -4.64 0.41 5.03 0.41 -4.93 115.26 111.04 1dsg n ASN 78 Ca 0.07 -2.87 -0.50 0.00 0.87 0.00 0.00 54.58 52.15 1dsg n ASN 78 Cb 0.29 -0.52 -0.05 0.00 -1.02 0.00 0.00 39.78 38.48 1dsg n ASN 78 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1dsg n ASP 79 N -0.24 2.45 0.15 6.41 2.03 -0.88 -4.86 116.55 121.60 1dsg n ASP 79 Ca 0.21 1.09 0.02 0.00 0.52 0.00 0.00 54.79 56.63 1dsg n ASP 79 Cb 0.86 -1.30 0.39 0.00 -0.72 0.00 0.00 41.12 40.35 1dsg n ASP 79 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1dsg h PRO 80 N 5.68 0.15 -0.15 -0.67 0.11 -1.91 -1.77 132.00 133.44 1dsg h PRO 80 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1dsg h PRO 80 Cb 1.29 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1dsg h PRO 80 CO 0.85 0.37 0.00 -1.13 -0.21 0.00 0.00 178.00 177.88 1dsg n SER 81 N -4.23 0.23 -0.78 -2.05 3.41 -1.26 -2.49 113.62 106.46 1dsg n SER 81 Ca -0.01 -2.00 0.09 0.00 -0.26 0.00 0.00 58.87 56.68 1dsg n SER 81 Cb 0.31 -0.08 0.12 0.00 -0.26 0.00 0.00 64.21 64.30 1dsg n SER 81 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1dsg n ASN 82 N -0.39 2.71 -4.62 4.04 3.02 -0.67 -5.02 115.26 114.34 1dsg n ASN 82 Ca 0.01 -1.80 -0.47 0.00 -0.03 0.00 0.00 54.58 52.29 1dsg n ASN 82 Cb 0.05 -0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.10 1dsg n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dsg n ALA 83 N 1.02 0.11 0.00 5.41 0.00 -1.04 -0.52 120.51 125.49 1dsg n ALA 83 Ca 0.12 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1dsg n ALA 83 Cb 0.46 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1dsg n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dsg n GLY 84 N 1.99 3.16 0.27 0.00 0.00 -1.26 -4.88 105.19 104.47 1dsg n GLY 84 Ca 0.13 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.32 1dsg n GLY 84 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dsg h LEU 85 N 0.00 0.00 -1.93 0.99 3.38 -1.21 -2.80 115.31 113.74 1dsg h LEU 85 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1dsg h LEU 85 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1dsg h LEU 85 CO 0.00 0.00 0.17 1.56 0.09 0.00 0.00 178.44 180.26 1dsg h GLN 86 N 0.00 0.09 -0.08 1.13 7.50 -1.90 0.32 115.11 122.17 1dsg h GLN 86 Ca 0.00 -0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.13 1dsg h GLN 86 Cb 0.47 -0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.98 1dsg h GLN 86 CO 0.00 0.06 -0.04 -0.91 -1.50 0.00 0.00 178.83 176.44 1dsg h ASN 87 N 0.09 0.10 0.44 1.46 2.35 -1.90 0.26 115.58 118.38 1dsg h ASN 87 Ca 0.11 -0.01 -0.31 0.00 -0.55 0.00 0.00 56.30 55.54 1dsg h ASN 87 Cb 0.33 -0.02 0.02 0.00 0.05 0.00 0.00 38.32 38.70 1dsg h ASN 87 CO -0.01 0.16 -1.36 1.23 -1.65 0.00 0.00 177.43 175.79 1dsg h GLY 88 N 0.35 0.48 0.97 2.83 0.00 -0.58 -2.49 103.07 104.64 1dsg h GLY 88 Ca 0.03 -1.21 0.01 0.00 0.00 0.00 0.00 47.33 46.15 1dsg h GLY 88 CO 0.01 1.06 0.30 -2.75 0.00 0.00 0.00 176.54 175.16 1dsg h PHE 89 N 0.12 0.57 -0.73 5.60 3.57 -0.66 -2.13 116.94 123.26 1dsg h PHE 89 Ca -0.20 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.28 1dsg h PHE 89 Cb 2.07 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 40.59 1dsg h PHE 89 CO 0.10 0.35 0.30 0.87 -2.23 0.00 0.00 178.31 177.70 1dsg h LYS 90 N 0.61 1.09 -0.23 1.11 6.56 -1.02 -1.92 116.57 122.78 1dsg h LYS 90 Ca 0.18 -0.20 0.06 0.00 -1.06 0.00 0.00 60.65 59.63 1dsg h LYS 90 Cb -0.05 -0.18 -0.07 0.00 -0.57 0.00 0.00 32.23 31.36 1dsg h LYS 90 CO -0.05 0.89 -0.25 0.35 -2.06 0.00 0.00 179.45 178.34 1dsg h PHE 91 N 1.05 -0.66 0.00 -1.35 3.04 -1.03 -2.60 116.94 115.39 1dsg h PHE 91 Ca 0.25 0.04 -0.03 0.00 3.98 0.00 0.00 57.97 62.21 1dsg h PHE 91 Cb 0.20 0.32 -0.00 0.00 2.56 0.00 0.00 35.95 39.04 1dsg h PHE 91 CO 0.02 -0.32 -0.13 -0.07 -2.02 0.00 0.00 178.31 175.78 1dsg h LEU 92 N -0.26 0.00 -0.06 0.59 3.38 -1.20 -3.35 115.31 114.41 1dsg h LEU 92 Ca 0.13 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.14 1dsg h LEU 92 Cb 0.46 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 1dsg h LEU 92 CO -0.38 0.13 -0.21 -0.08 0.09 0.00 0.00 178.44 177.99 1dsg h GLU 93 N 0.00 -0.29 -0.26 1.13 4.81 -0.94 -1.09 114.58 117.95 1dsg h GLU 93 Ca -0.00 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1dsg h GLU 93 Cb 0.72 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 1dsg h GLU 93 CO 0.02 -0.19 0.19 -1.00 -0.73 0.00 0.00 179.01 177.29 1dsg h PRO 94 N -0.30 0.04 -0.36 0.92 0.13 -1.72 -1.18 132.00 129.52 1dsg h PRO 94 Ca 0.08 -0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.04 1dsg h PRO 94 Cb 0.41 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.53 1dsg h PRO 94 CO -0.23 0.03 -0.43 0.82 -0.23 0.00 0.00 178.00 177.95 1dsg h ILE 95 N 0.04 1.27 -0.89 -3.56 2.04 -1.44 -1.52 117.51 113.45 1dsg h ILE 95 Ca 0.12 -1.61 -0.01 0.00 1.00 0.00 0.00 64.86 64.36 1dsg h ILE 95 Cb 0.44 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 1dsg h ILE 95 CO -0.01 0.54 0.50 -0.74 0.00 0.00 0.00 178.15 178.43 1dsg h HIS 96 N 0.74 1.20 -0.91 1.37 2.76 -0.50 0.22 115.15 120.03 1dsg h HIS 96 Ca 0.05 -0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.24 1dsg h HIS 96 Cb 1.03 -0.39 -0.05 0.00 1.55 0.00 0.00 27.41 29.55 1dsg h HIS 96 CO 0.07 0.82 0.60 0.87 -1.30 0.00 0.00 177.93 178.99 1dsg h LYS 97 N 1.24 1.09 0.00 5.26 1.57 -1.15 0.51 116.57 125.08 1dsg h LYS 97 Ca 0.31 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 1dsg h LYS 97 Cb 0.01 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.07 1dsg h LYS 97 CO -0.05 0.72 -0.18 1.49 -0.57 0.00 0.00 179.45 180.85 1dsg h GLU 98 N 1.12 0.00 -2.06 3.15 4.81 0.03 -3.33 114.58 118.29 1dsg h GLU 98 Ca 0.37 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 59.03 1dsg h GLU 98 Cb 0.06 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.03 1dsg h GLU 98 CO -0.12 0.03 -0.96 1.19 -0.73 0.00 0.00 179.01 178.42 1dsg n PHE 99 N -3.04 0.97 0.32 0.92 3.72 0.59 -4.95 117.46 115.99 1dsg n PHE 99 Ca 0.03 -3.77 0.21 0.00 -0.05 0.00 0.00 57.45 53.87 1dsg n PHE 99 Cb 0.55 -0.42 1.03 0.00 -0.94 0.00 0.00 39.48 39.70 1dsg n PHE 99 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1dsg h PRO 100 N 3.89 0.00 0.00 -1.08 0.13 -1.05 -2.00 132.00 131.90 1dsg h PRO 100 Ca 0.11 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.20 1dsg h PRO 100 Cb 0.81 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 1dsg h PRO 100 CO 0.58 0.00 -0.20 0.11 -0.23 0.00 0.00 178.00 178.26 1dsg h TRP 101 N 0.00 0.00 -3.90 1.56 5.08 -1.92 -3.44 115.95 113.32 1dsg h TRP 101 Ca 0.00 0.00 -0.49 0.00 1.08 0.00 0.00 58.89 59.48 1dsg h TRP 101 Cb 0.15 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 26.33 1dsg h TRP 101 CO 0.00 0.20 0.43 -1.50 -1.28 0.00 0.00 178.44 176.29 1dsg s ILE 102 N -3.44 3.63 0.45 0.12 2.07 -0.75 -4.96 121.20 118.32 1dsg s ILE 102 Ca 0.03 1.39 -0.20 0.00 -1.41 0.00 0.00 60.65 60.46 1dsg s ILE 102 Cb 0.08 -3.79 -0.10 0.00 0.13 0.00 0.00 42.46 38.78 1dsg s ILE 102 CO 0.65 0.15 0.97 -0.94 -1.91 0.00 0.00 174.94 173.85 1dsg s SER 103 N -1.31 6.82 0.17 4.50 1.04 -1.26 -4.90 113.70 118.76 1dsg s SER 103 Ca 0.53 1.70 -0.20 0.00 0.48 0.00 0.00 55.95 58.46 1dsg s SER 103 Cb -0.26 -2.54 0.08 0.00 0.10 0.00 0.00 66.02 63.41 1dsg s SER 103 CO 0.33 -0.45 1.64 0.28 0.98 0.00 0.00 173.24 176.01 1dsg h SER 104 N 1.71 -0.67 -0.91 7.02 0.02 -1.91 0.43 113.55 119.24 1dsg h SER 104 Ca -0.49 0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.60 1dsg h SER 104 Cb 1.19 0.35 -0.04 0.00 0.14 0.00 0.00 62.40 64.04 1dsg h SER 104 CO 0.61 -0.23 0.53 1.23 -1.14 0.00 0.00 176.83 177.83 1dsg h GLY 105 N -0.14 1.34 0.98 -3.77 0.00 -1.83 0.60 103.07 100.26 1dsg h GLY 105 Ca 0.18 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 1dsg h GLY 105 CO -0.45 0.56 0.06 -0.55 0.00 0.00 0.00 176.54 176.16 1dsg h ASP 106 N 1.27 0.78 -0.53 0.19 5.19 -1.63 -1.26 116.42 120.44 1dsg h ASP 106 Ca 0.33 -0.27 -0.09 0.00 -0.62 0.00 0.00 57.03 56.38 1dsg h ASP 106 Cb -0.02 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.26 1dsg h ASP 106 CO -0.06 0.86 -0.00 0.25 -3.12 0.00 0.00 179.24 177.17 1dsg h LEU 107 N 0.68 0.94 -0.26 1.55 5.85 -0.32 0.32 115.31 124.08 1dsg h LEU 107 Ca 0.14 -0.26 -0.20 0.00 0.84 0.00 0.00 57.88 58.41 1dsg h LEU 107 Cb 0.42 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1dsg h LEU 107 CO 0.01 1.00 -0.66 -0.26 -0.34 0.00 0.00 178.44 178.19 1dsg h PHE 108 N 0.89 1.04 -0.25 1.25 0.04 -0.81 -1.05 116.94 118.05 1dsg h PHE 108 Ca 0.16 -0.41 -0.17 0.00 2.80 0.00 0.00 57.97 60.35 1dsg h PHE 108 Cb 0.52 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.50 1dsg h PHE 108 CO 0.03 1.24 -0.52 0.66 -0.60 0.00 0.00 178.31 179.11 1dsg h SER 109 N 0.58 0.90 -0.07 2.17 4.64 -1.05 -2.98 113.55 117.74 1dsg h SER 109 Ca -0.02 -0.55 -0.08 0.00 -0.47 0.00 0.00 61.79 60.68 1dsg h SER 109 Cb 1.27 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 1dsg h SER 109 CO 0.14 1.28 -0.18 0.25 -0.87 0.00 0.00 176.83 177.44 1dsg h LEU 110 N 0.55 0.44 -0.95 5.97 5.85 -0.35 -1.01 115.31 125.81 1dsg h LEU 110 Ca 0.01 -0.13 0.21 0.00 0.84 0.00 0.00 57.88 58.81 1dsg h LEU 110 Cb 1.13 -0.12 -0.11 0.00 0.37 0.00 0.00 40.66 41.93 1dsg h LEU 110 CO 0.12 0.64 0.53 1.23 -0.34 0.00 0.00 178.44 180.61 1dsg h GLY 111 N 0.96 1.70 0.86 3.75 0.00 -1.14 0.22 103.07 109.42 1dsg h GLY 111 Ca 0.07 -0.28 -0.11 0.00 0.00 0.00 0.00 47.33 47.01 1dsg h GLY 111 CO 0.04 -0.16 -0.33 -1.33 0.00 0.00 0.00 176.54 174.75 1dsg h GLY 112 N 0.60 0.57 1.00 4.60 0.00 -1.07 -2.89 103.07 105.88 1dsg h GLY 112 Ca 0.58 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 1dsg h GLY 112 CO -0.44 0.61 0.36 -2.08 0.00 0.00 0.00 176.54 174.98 1dsg h VAL 113 N 0.17 1.18 -0.34 4.60 2.07 -0.31 -2.86 116.25 120.76 1dsg h VAL 113 Ca 0.01 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.14 1dsg h VAL 113 Cb 0.92 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1dsg h VAL 113 CO 0.07 0.19 0.17 0.74 0.02 0.00 0.00 177.57 178.76 1dsg h THR 114 N 0.81 0.98 0.37 2.57 2.02 -0.64 -2.43 112.91 116.59 1dsg h THR 114 Ca 0.21 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 1dsg h THR 114 Cb -0.01 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1dsg h THR 114 CO -0.04 0.06 -0.35 0.00 0.37 0.00 0.00 175.52 175.57 1dsg h ALA 115 N 1.18 -1.04 -0.52 6.16 0.00 -1.41 0.86 119.26 124.49 1dsg h ALA 115 Ca 0.14 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1dsg h ALA 115 Cb 0.06 0.57 -0.10 0.00 0.00 0.00 0.00 17.79 18.32 1dsg h ALA 115 CO -0.10 -1.06 -0.19 0.28 0.00 0.00 0.00 179.25 178.18 1dsg h VAL 116 N -0.71 0.37 -0.52 0.00 2.07 -1.51 0.42 116.25 116.37 1dsg h VAL 116 Ca -0.05 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 1dsg h VAL 116 Cb 0.61 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1dsg h VAL 116 CO -0.03 0.00 0.11 1.56 0.02 0.00 0.00 177.57 179.23 1dsg h GLN 117 N -0.07 0.84 0.00 1.57 4.20 -1.38 0.61 115.11 120.88 1dsg h GLN 117 Ca 0.25 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1dsg h GLN 117 Cb 0.45 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 1dsg h GLN 117 CO -0.58 0.81 -0.03 0.93 -0.67 0.00 0.00 178.83 179.30 1dsg h GLU 118 N 0.73 0.00 -0.74 1.46 4.39 0.28 -2.04 114.58 118.67 1dsg h GLU 118 Ca 0.16 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.77 1dsg h GLU 118 Cb 0.36 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.95 1dsg h GLU 118 CO 0.00 0.03 0.12 -1.33 -1.16 0.00 0.00 179.01 176.68 1dsg n MET 119 N -3.14 3.70 -1.13 2.33 2.81 0.14 -4.86 117.12 116.98 1dsg n MET 119 Ca 0.01 -2.54 -0.04 0.00 -1.81 0.00 0.00 57.70 53.31 1dsg n MET 119 Cb 0.34 -2.09 -0.02 0.00 -0.71 0.00 0.00 33.22 30.74 1dsg n MET 119 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1dsg n GLN 120 N 0.21 -0.31 0.00 0.03 6.02 -0.77 -1.42 117.38 121.14 1dsg n GLN 120 Ca 0.28 0.65 0.00 0.00 -0.01 0.00 0.00 57.00 57.92 1dsg n GLN 120 Cb 1.12 -4.33 0.00 0.00 1.02 0.00 0.00 30.24 28.06 1dsg n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dsg n GLY 121 N -2.45 -1.37 3.79 1.08 0.00 0.21 -4.73 105.19 101.71 1dsg n GLY 121 Ca -0.04 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 1dsg n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dsg s PRO 122 N -2.96 1.87 0.13 1.61 0.04 -1.26 -4.62 135.00 129.81 1dsg s PRO 122 Ca 0.00 0.65 -0.30 0.00 0.04 0.00 0.00 61.00 61.39 1dsg s PRO 122 Cb 0.00 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.58 1dsg s PRO 122 CO 0.00 -1.77 1.10 0.15 0.04 0.00 0.00 177.00 176.51 1dsg s LYS 123 N -5.12 4.57 -0.34 4.56 -0.14 -1.26 -4.30 119.74 117.70 1dsg s LYS 123 Ca 0.61 1.67 -0.06 0.00 -1.36 0.00 0.00 55.97 56.84 1dsg s LYS 123 Cb -0.15 -3.32 0.05 0.00 -1.68 0.00 0.00 37.83 32.73 1dsg s LYS 123 CO 0.55 0.01 0.11 0.42 -0.76 0.00 0.00 175.35 175.67 1dsg s ILE 124 N 0.18 3.70 0.78 2.17 -1.09 -1.26 -4.86 121.20 120.82 1dsg s ILE 124 Ca 0.51 -1.21 -0.15 0.00 -2.23 0.00 0.00 60.65 57.58 1dsg s ILE 124 Cb -0.28 -3.13 0.04 0.00 -1.58 0.00 0.00 42.46 37.51 1dsg s ILE 124 CO 0.32 -0.21 1.02 -2.65 -1.23 0.00 0.00 174.94 172.19 1dsg n PRO 125 N 4.79 0.30 -3.87 2.79 -0.02 -1.26 -4.78 135.00 132.95 1dsg n PRO 125 Ca -0.12 0.17 -0.11 0.00 -2.02 0.00 0.00 63.50 61.42 1dsg n PRO 125 Cb 0.44 -2.28 -0.09 0.00 -0.02 0.00 0.00 33.50 31.55 1dsg n PRO 125 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1dsg s TRP 126 N -1.99 0.05 -0.06 6.00 -0.00 -0.53 -4.86 118.94 117.56 1dsg s TRP 126 Ca 0.72 -0.19 0.01 0.00 -0.00 0.00 0.00 56.10 56.64 1dsg s TRP 126 Cb -0.31 -0.05 0.02 0.00 -0.00 0.00 0.00 33.47 33.13 1dsg s TRP 126 CO 0.52 -0.34 -0.06 1.03 -0.00 0.00 0.00 176.95 178.10 1dsg s ARG 127 N -1.82 1.05 0.93 5.86 0.52 -1.26 -0.65 118.95 123.59 1dsg s ARG 127 Ca -0.11 -0.16 -0.15 0.00 -0.52 0.00 0.00 55.73 54.79 1dsg s ARG 127 Cb -0.05 -1.03 0.16 0.00 0.52 0.00 0.00 34.95 34.56 1dsg s ARG 127 CO -0.00 -0.09 1.23 0.00 0.02 0.00 0.00 175.30 176.46 1dsg n GLY 129 N -3.13 1.36 3.74 0.00 0.00 -1.26 -4.75 105.19 101.14 1dsg n GLY 129 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1dsg n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dsg n ARG 130 N -0.24 2.05 -4.64 1.61 1.74 -1.26 -0.80 116.66 115.12 1dsg n ARG 130 Ca 0.00 0.73 -0.25 0.00 -0.77 0.00 0.00 57.85 57.56 1dsg n ARG 130 Cb 0.00 -2.54 -0.16 0.00 -1.02 0.00 0.00 32.46 28.74 1dsg n ARG 130 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1dsg s VAL 131 N -1.21 1.20 0.37 1.55 1.01 -1.02 -4.71 120.40 117.59 1dsg s VAL 131 Ca 0.63 -0.53 -0.27 0.00 0.00 0.00 0.00 61.98 61.80 1dsg s VAL 131 Cb -0.46 -1.08 -0.09 0.00 0.00 0.00 0.00 36.38 34.74 1dsg s VAL 131 CO 0.56 0.37 1.28 -1.81 0.00 0.00 0.00 175.10 175.50 1dsg s ASP 132 N 0.54 6.55 0.09 3.32 1.11 -1.26 -3.99 116.67 123.02 1dsg s ASP 132 Ca -0.13 2.63 0.06 0.00 0.18 0.00 0.00 52.55 55.28 1dsg s ASP 132 Cb -0.15 -2.64 -0.03 0.00 1.07 0.00 0.00 42.92 41.17 1dsg s ASP 132 CO 0.04 -0.68 -0.15 0.42 1.18 0.00 0.00 175.17 175.98 1dsg s THR 133 N -1.23 1.24 0.62 -1.27 -4.23 -1.07 -5.01 115.64 104.69 1dsg s THR 133 Ca 0.53 -1.49 -0.18 0.00 -1.18 0.00 0.00 61.69 59.37 1dsg s THR 133 Cb -0.38 -1.30 -0.04 0.00 1.34 0.00 0.00 72.50 72.13 1dsg s THR 133 CO 0.49 -0.29 1.07 -2.65 -0.54 0.00 0.00 174.62 172.69 1dsg n PRO 134 N 0.96 0.97 -0.43 3.99 -0.02 -1.26 -4.80 135.00 134.41 1dsg n PRO 134 Ca -0.19 0.38 0.40 0.00 -2.02 0.00 0.00 63.50 62.07 1dsg n PRO 134 Cb 0.55 -2.28 0.76 0.00 -0.02 0.00 0.00 33.50 32.52 1dsg n PRO 134 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1dsg h GLU 135 N 0.51 0.01 0.00 -0.52 4.81 -1.98 0.52 114.58 117.93 1dsg h GLU 135 Ca -0.49 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1dsg h GLU 135 Cb 1.36 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.73 1dsg h GLU 135 CO 0.51 0.01 0.00 0.38 -0.73 0.00 0.00 179.01 179.18 1dsg h ASP 136 N 0.01 0.00 0.80 1.04 2.03 -2.02 0.16 116.42 118.44 1dsg h ASP 136 Ca 0.67 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.97 1dsg h ASP 136 Cb 2.66 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 41.16 1dsg h ASP 136 CO -0.02 0.00 -0.45 0.35 -1.03 0.00 0.00 179.24 178.09 1dsg n THR 137 N -2.30 0.20 -1.67 1.15 -2.24 0.18 -4.89 114.28 104.72 1dsg n THR 137 Ca 0.01 -0.14 -0.49 0.00 -2.27 0.00 0.00 64.05 61.16 1dsg n THR 137 Cb 0.16 -0.08 -0.05 0.00 -2.10 0.00 0.00 70.33 68.26 1dsg n THR 137 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1dsg n THR 138 N -1.83 0.32 -1.75 4.28 -1.04 0.56 -4.80 114.28 110.02 1dsg n THR 138 Ca 0.05 -0.06 -0.31 0.00 -2.04 0.00 0.00 64.05 61.69 1dsg n THR 138 Cb 0.39 -1.62 0.04 0.00 -1.82 0.00 0.00 70.33 67.32 1dsg n THR 138 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1dsg s PRO 139 N 2.74 3.11 0.44 -2.82 0.02 -1.26 -4.96 135.00 132.27 1dsg s PRO 139 Ca 0.88 0.75 -0.22 0.00 0.02 0.00 0.00 61.00 62.44 1dsg s PRO 139 Cb -0.75 -2.03 -0.10 0.00 0.02 0.00 0.00 34.50 31.65 1dsg s PRO 139 CO 0.48 -0.92 1.00 -0.51 -0.33 0.00 0.00 177.00 176.72 1dsg s ASP 140 N -4.06 6.70 0.37 2.53 1.11 -1.26 -4.45 116.67 117.61 1dsg s ASP 140 Ca 0.57 1.85 -0.28 0.00 0.18 0.00 0.00 52.55 54.87 1dsg s ASP 140 Cb -0.12 -2.56 -0.11 0.00 1.07 0.00 0.00 42.92 41.20 1dsg s ASP 140 CO 0.54 -0.53 1.46 0.59 1.18 0.00 0.00 175.17 178.41 1dsg n ASN 141 N -0.59 3.65 0.00 0.27 4.13 -1.26 -4.12 115.26 117.34 1dsg n ASN 141 Ca 0.07 1.22 0.00 0.00 1.68 0.00 0.00 54.58 57.56 1dsg n ASN 141 Cb 0.52 -1.60 0.00 0.00 -1.54 0.00 0.00 39.78 37.16 1dsg n ASN 141 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dsg n GLY 142 N 0.49 0.87 1.17 7.41 0.00 -1.26 -5.01 105.19 108.86 1dsg n GLY 142 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 1dsg n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dsg n ARG 143 N 0.00 2.51 -4.07 1.61 1.74 -1.26 -4.91 116.66 112.27 1dsg n ARG 143 Ca 0.00 -2.27 -0.22 0.00 -0.77 0.00 0.00 57.85 54.59 1dsg n ARG 143 Cb 0.00 -1.51 -0.04 0.00 -1.02 0.00 0.00 32.46 29.90 1dsg n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1dsg s LEU 144 N -1.04 3.95 0.59 0.55 1.43 -1.26 -4.64 118.68 118.26 1dsg s LEU 144 Ca 0.42 -0.15 -0.12 0.00 -1.03 0.00 0.00 54.13 53.25 1dsg s LEU 144 Cb 0.22 -2.49 -0.05 0.00 0.03 0.00 0.00 46.19 43.90 1dsg s LEU 144 CO 0.28 -0.03 1.01 -2.16 0.23 0.00 0.00 176.35 175.68 1dsg s PRO 145 N -3.77 3.68 0.46 1.29 0.04 -1.26 -5.07 135.00 130.37 1dsg s PRO 145 Ca 0.33 0.79 -0.04 0.00 0.04 0.00 0.00 61.00 62.11 1dsg s PRO 145 Cb -0.08 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 1dsg s PRO 145 CO 0.26 -0.49 0.75 -0.51 0.04 0.00 0.00 177.00 177.05 1dsg s ASP 146 N -3.91 6.25 -0.01 6.66 1.01 -1.26 -5.04 116.67 120.37 1dsg s ASP 146 Ca 0.56 0.83 0.18 0.00 0.71 0.00 0.00 52.55 54.83 1dsg s ASP 146 Cb -0.11 -2.19 -0.21 0.00 1.01 0.00 0.00 42.92 41.42 1dsg s ASP 146 CO 0.48 -0.54 0.66 0.00 0.21 0.00 0.00 175.17 175.98 1dsg n ALA 147 N -2.19 3.90 -1.05 5.23 0.00 -1.26 -4.49 120.51 120.65 1dsg n ALA 147 Ca -0.00 -0.48 -0.25 0.00 0.00 0.00 0.00 53.44 52.70 1dsg n ALA 147 Cb 0.55 -0.64 0.11 0.00 0.00 0.00 0.00 19.45 19.48 1dsg n ALA 147 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1dsg n ASP 148 N -1.59 5.40 -2.40 0.00 5.68 -1.26 -2.48 116.55 119.89 1dsg n ASP 148 Ca 0.02 -3.48 -0.05 0.00 -0.50 0.00 0.00 54.79 50.78 1dsg n ASP 148 Cb 0.32 -0.89 -0.01 0.00 -1.14 0.00 0.00 41.12 39.41 1dsg n ASP 148 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1dsg n LYS 149 N -0.76 1.73 -4.54 0.11 4.76 -1.26 -4.97 118.16 113.22 1dsg n LYS 149 Ca 0.53 -0.54 -0.31 0.00 -2.87 0.00 0.00 58.31 55.12 1dsg n LYS 149 Cb 1.10 0.13 -0.06 0.00 -1.84 0.00 0.00 35.03 34.36 1dsg n LYS 149 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1dsg n ASP 150 N -1.23 3.33 -0.27 4.39 5.75 -1.26 -3.47 116.55 123.79 1dsg n ASP 150 Ca -0.03 -3.14 -0.04 0.00 -0.01 0.00 0.00 54.79 51.57 1dsg n ASP 150 Cb 0.09 0.32 0.07 0.00 -1.03 0.00 0.00 41.12 40.57 1dsg n ASP 150 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dsg h ALA 151 N 1.22 0.95 -0.99 2.12 0.00 -1.91 0.30 119.26 120.95 1dsg h ALA 151 Ca -0.41 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.50 1dsg h ALA 151 Cb 1.24 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 1dsg h ALA 151 CO 0.67 0.34 0.65 0.78 0.00 0.00 0.00 179.25 181.68 1dsg h GLY 152 N 0.99 1.45 0.92 0.00 0.00 -1.96 0.38 103.07 104.84 1dsg h GLY 152 Ca 0.28 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1dsg h GLY 152 CO -0.07 0.42 -0.11 -1.82 0.00 0.00 0.00 176.54 174.95 1dsg h TYR 153 N 1.25 -0.29 -0.08 5.60 5.03 -1.40 -1.36 116.97 125.72 1dsg h TYR 153 Ca 0.40 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.72 1dsg h TYR 153 Cb 0.01 0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.37 1dsg h TYR 153 CO -0.00 -0.18 -0.05 0.28 -1.32 0.00 0.00 178.16 176.89 1dsg h VAL 154 N -0.27 0.84 -0.30 1.81 2.07 -0.18 0.32 116.25 120.54 1dsg h VAL 154 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1dsg h VAL 154 Cb 0.24 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1dsg h VAL 154 CO 0.00 0.00 0.03 -0.09 0.02 0.00 0.00 177.57 177.53 1dsg h ARG 155 N -0.05 0.12 -0.16 1.57 2.43 -0.25 -1.68 114.38 116.36 1dsg h ARG 155 Ca 0.05 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1dsg h ARG 155 Cb 0.13 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1dsg h ARG 155 CO -0.11 0.08 -0.04 1.15 -1.51 0.00 0.00 179.97 179.54 1dsg h THR 156 N 0.13 1.29 -0.41 0.20 2.02 -0.88 -2.62 112.91 112.64 1dsg h THR 156 Ca 0.14 -1.01 0.09 0.00 0.77 0.00 0.00 66.41 66.39 1dsg h THR 156 Cb 0.17 1.64 -0.09 0.00 -1.74 0.00 0.00 68.15 68.13 1dsg h THR 156 CO -0.21 0.30 -0.19 0.15 0.37 0.00 0.00 175.52 175.94 1dsg h PHE 157 N -0.00 -0.47 0.00 3.16 3.57 -0.18 -1.86 116.94 121.16 1dsg h PHE 157 Ca 0.04 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1dsg h PHE 157 Cb 0.48 0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.49 1dsg h PHE 157 CO 0.05 -0.27 0.00 0.74 -2.23 0.00 0.00 178.31 176.60 1dsg h PHE 158 N -0.11 0.00 -0.13 0.41 0.04 -1.11 -2.57 116.94 113.46 1dsg h PHE 158 Ca 0.20 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.95 1dsg h PHE 158 Cb 0.42 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 1dsg h PHE 158 CO -0.43 0.00 0.01 1.96 -0.60 0.00 0.00 178.31 179.25 1dsg h GLN 159 N 0.00 0.19 0.00 1.51 4.20 -0.96 0.77 115.11 120.82 1dsg h GLN 159 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1dsg h GLN 159 Cb 0.40 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1dsg h GLN 159 CO 0.00 0.20 0.00 -0.09 -0.67 0.00 0.00 178.83 178.27 1dsg h ARG 160 N 0.19 0.00 -0.20 1.46 2.43 -1.57 -1.96 114.38 114.74 1dsg h ARG 160 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1dsg h ARG 160 Cb 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1dsg h ARG 160 CO 0.00 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.74 1dsg n LEU 161 N -2.82 2.90 -1.52 3.80 4.77 0.23 -2.33 117.00 122.04 1dsg n LEU 161 Ca -0.01 -1.30 -0.14 0.00 -0.03 0.00 0.00 56.01 54.54 1dsg n LEU 161 Cb 0.18 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 1dsg n LEU 161 CO 0.21 0.59 -0.17 -3.20 -1.33 0.00 0.00 177.39 173.48 1dsg n ASN 162 N 1.14 -4.33 -4.87 -1.43 4.05 -0.74 -5.00 115.26 104.08 1dsg n ASN 162 Ca 0.14 0.03 -0.37 0.00 0.45 0.00 0.00 54.58 54.83 1dsg n ASN 162 Cb 0.50 -3.44 -0.06 0.00 1.23 0.00 0.00 39.78 38.02 1dsg n ASN 162 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 1dsg s MET 163 N -4.49 3.55 0.53 1.20 -1.94 -1.08 -5.04 119.30 112.02 1dsg s MET 163 Ca 0.00 -0.03 0.07 0.00 -1.71 0.00 0.00 55.69 54.03 1dsg s MET 163 Cb 0.00 -3.20 0.04 0.00 2.01 0.00 0.00 34.83 33.68 1dsg s MET 163 CO 0.00 0.75 0.53 0.54 -0.01 0.00 0.00 175.02 176.83 1dsg s ASN 164 N -1.01 4.87 0.15 3.03 2.20 -1.26 -4.35 114.94 118.58 1dsg s ASN 164 Ca 0.17 -1.02 -0.20 0.00 -0.94 0.00 0.00 52.86 50.87 1dsg s ASN 164 Cb -0.13 0.20 0.04 0.00 -2.00 0.00 0.00 41.25 39.36 1dsg s ASN 164 CO 0.06 -1.10 1.66 0.44 -2.94 0.00 0.00 177.10 175.21 1dsg h ASP 165 N 0.60 -0.49 -0.79 3.54 3.32 -1.99 0.49 116.42 121.10 1dsg h ASP 165 Ca -0.35 0.11 0.03 0.00 0.02 0.00 0.00 57.03 56.84 1dsg h ASP 165 Cb 1.29 0.27 -0.04 0.00 0.22 0.00 0.00 39.33 41.07 1dsg h ASP 165 CO 0.52 -0.18 0.52 -0.09 -1.72 0.00 0.00 179.24 178.28 1dsg h ARG 166 N -0.11 0.97 -0.16 3.56 2.43 -1.96 0.11 114.38 119.21 1dsg h ARG 166 Ca 0.15 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 1dsg h ARG 166 Cb 0.34 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1dsg h ARG 166 CO -0.35 0.64 -0.18 0.93 -1.51 0.00 0.00 179.97 179.50 1dsg h GLU 167 N 1.00 0.41 0.27 0.20 5.08 -1.37 -2.10 114.58 118.07 1dsg h GLU 167 Ca 0.31 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1dsg h GLU 167 Cb 0.00 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1dsg h GLU 167 CO -0.09 0.79 -0.37 0.28 -1.00 0.00 0.00 179.01 178.63 1dsg h VAL 168 N 0.05 0.25 -0.75 3.13 2.07 0.46 0.34 116.25 121.79 1dsg h VAL 168 Ca 0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.63 1dsg h VAL 168 Cb 0.72 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 1dsg h VAL 168 CO 0.04 0.00 0.49 0.58 0.02 0.00 0.00 177.57 178.71 1dsg h VAL 169 N -0.69 0.96 -0.23 2.57 2.07 -1.04 -0.25 116.25 119.64 1dsg h VAL 169 Ca -0.00 -0.24 -0.12 0.00 0.82 0.00 0.00 66.70 67.15 1dsg h VAL 169 Cb 0.66 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1dsg h VAL 169 CO -0.13 0.13 -0.33 0.00 0.02 0.00 0.00 177.57 177.26 1dsg h ALA 170 N 1.61 0.36 0.24 1.67 0.00 -0.75 -3.18 119.26 119.21 1dsg h ALA 170 Ca 0.34 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1dsg h ALA 170 Cb 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1dsg h ALA 170 CO -0.12 0.40 -0.11 -0.07 0.00 0.00 0.00 179.25 179.34 1dsg h LEU 171 N 0.34 -0.27 -0.95 0.00 4.07 0.14 -3.15 115.31 115.49 1dsg h LEU 171 Ca 0.03 -0.10 0.23 0.00 0.08 0.00 0.00 57.88 58.12 1dsg h LEU 171 Cb 0.91 0.07 -0.13 0.00 1.08 0.00 0.00 40.66 42.60 1dsg h LEU 171 CO 0.08 -0.06 0.49 0.24 -1.08 0.00 0.00 178.44 178.10 1dsg h MET 172 N -0.47 0.46 -0.87 1.13 2.86 -1.16 -0.32 114.93 116.56 1dsg h MET 172 Ca -0.03 -0.03 0.14 0.00 -2.06 0.00 0.00 59.70 57.72 1dsg h MET 172 Cb 0.36 -0.10 -0.14 0.00 0.06 0.00 0.00 31.60 31.77 1dsg h MET 172 CO 0.05 0.31 -0.39 0.78 1.06 0.00 0.00 176.91 178.72 1dsg h GLY 173 N 0.47 -0.03 -2.54 8.32 0.00 -1.52 -3.45 103.07 104.32 1dsg h GLY 173 Ca 0.60 0.51 -0.35 0.00 0.00 0.00 0.00 47.33 48.10 1dsg h GLY 173 CO -0.51 -0.19 -0.40 0.00 0.00 0.00 0.00 176.54 175.44 1dsg n ALA 174 N -3.37 -0.53 -0.91 3.60 0.00 -0.13 -1.74 120.51 117.44 1dsg n ALA 174 Ca 0.08 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1dsg n ALA 174 Cb 0.38 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 17.97 1dsg n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dsg n GLY 175 N -0.70 0.05 2.73 0.00 0.00 -1.26 -2.34 105.19 103.67 1dsg n GLY 175 Ca -0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 1dsg n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dsg n ALA 176 N 1.00 -0.75 -1.86 4.61 0.00 -0.71 -1.95 120.51 120.85 1dsg n ALA 176 Ca 0.00 0.23 -0.39 0.00 0.00 0.00 0.00 53.44 53.28 1dsg n ALA 176 Cb 0.36 -3.22 -0.06 0.00 0.00 0.00 0.00 19.45 16.53 1dsg n ALA 176 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dsg s LEU 177 N -5.03 4.59 0.00 0.00 1.43 -0.99 -4.37 118.68 114.32 1dsg s LEU 177 Ca 0.27 1.80 0.00 0.00 -1.03 0.00 0.00 54.13 55.16 1dsg s LEU 177 Cb -0.12 -3.51 0.00 0.00 0.03 0.00 0.00 46.19 42.59 1dsg s LEU 177 CO 0.33 0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.68 1dsg n GLY 178 N 1.43 2.22 3.53 -3.19 0.00 0.86 -4.94 105.19 105.11 1dsg n GLY 178 Ca -0.03 -0.50 -0.04 0.00 0.00 0.00 0.00 46.02 45.45 1dsg n GLY 178 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1dsg n LYS 179 N 10.55 0.73 -3.88 1.61 2.85 -1.26 -4.32 118.16 124.43 1dsg n LYS 179 Ca 0.00 -1.56 -0.30 0.00 -1.05 0.00 0.00 58.31 55.40 1dsg n LYS 179 Cb 0.00 2.05 -0.04 0.00 -0.65 0.00 0.00 35.03 36.39 1dsg n LYS 179 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1dsg s THR 180 N -2.12 5.35 -0.16 0.58 -4.23 0.20 -4.93 115.64 110.34 1dsg s THR 180 Ca 0.19 -0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.34 1dsg s THR 180 Cb -0.03 -3.65 0.03 0.00 1.34 0.00 0.00 72.50 70.19 1dsg s THR 180 CO 0.07 0.09 -0.11 -1.00 -0.54 0.00 0.00 174.62 173.13 1dsg s HIS 181 N -1.57 2.02 0.29 3.99 0.09 -1.10 -2.01 115.29 117.00 1dsg s HIS 181 Ca 0.36 -1.19 0.03 0.00 -0.00 0.00 0.00 55.06 54.26 1dsg s HIS 181 Cb -0.13 -1.49 0.65 0.00 -0.00 0.00 0.00 32.58 31.61 1dsg s HIS 181 CO 0.28 -0.65 1.77 1.25 -0.00 0.00 0.00 174.74 177.39 1dsg h LEU 182 N 8.07 0.66 -2.41 0.89 5.85 -0.02 0.59 115.31 128.94 1dsg h LEU 182 Ca -0.32 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 1dsg h LEU 182 Cb 1.12 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 1dsg h LEU 182 CO 0.47 0.25 -0.02 0.11 -0.34 0.00 0.00 178.44 178.91 1dsg h LYS 183 N 0.70 0.00 0.00 1.25 1.79 -1.96 -1.50 116.57 116.85 1dsg h LYS 183 Ca 0.53 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.98 1dsg h LYS 183 Cb 0.80 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.44 1dsg h LYS 183 CO -0.38 0.02 -0.73 0.09 -1.08 0.00 0.00 179.45 177.37 1dsg n ASN 184 N -3.20 1.86 -0.02 0.86 4.13 0.19 -4.82 115.26 114.25 1dsg n ASN 184 Ca -0.02 0.53 0.01 0.00 1.68 0.00 0.00 54.58 56.78 1dsg n ASN 184 Cb 0.16 -0.83 -0.01 0.00 -1.54 0.00 0.00 39.78 37.56 1dsg n ASN 184 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1dsg n SER 185 N -4.55 0.29 0.00 6.41 3.41 -0.22 -4.86 113.62 114.10 1dsg n SER 185 Ca -0.11 -0.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.86 1dsg n SER 185 Cb 0.37 0.82 0.00 0.00 -0.26 0.00 0.00 64.21 65.14 1dsg n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dsg n GLY 186 N 0.88 0.62 3.29 5.00 0.00 -0.57 -5.02 105.19 109.39 1dsg n GLY 186 Ca 0.01 -0.38 -0.18 0.00 0.00 0.00 0.00 46.02 45.46 1dsg n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dsg s TYR 187 N -2.00 1.56 -0.14 1.61 2.02 -1.26 -4.53 117.35 114.61 1dsg s TYR 187 Ca 0.00 -0.57 -0.05 0.00 -0.37 0.00 0.00 57.07 56.08 1dsg s TYR 187 Cb 0.00 -0.78 0.07 0.00 -0.40 0.00 0.00 41.96 40.85 1dsg s TYR 187 CO 0.00 0.24 0.30 -2.00 -1.57 0.00 0.00 175.55 172.52 1dsg s GLU 188 N -3.11 0.20 0.00 -0.62 2.56 -1.26 0.75 118.70 117.22 1dsg s GLU 188 Ca 0.15 0.80 0.00 0.00 0.00 0.00 0.00 54.97 55.92 1dsg s GLU 188 Cb -0.03 0.04 0.00 0.00 2.00 0.00 0.00 34.13 36.14 1dsg s GLU 188 CO 0.05 -0.26 0.00 0.41 -0.56 0.00 0.00 175.26 174.89 1dsg n GLY 189 N 5.23 2.91 3.99 -1.50 0.00 -0.85 -4.88 105.19 110.09 1dsg n GLY 189 Ca -0.09 -1.98 -0.19 0.00 0.00 0.00 0.00 46.02 43.76 1dsg n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dsg s PRO 190 N -2.15 3.08 0.06 1.61 0.04 -1.26 0.61 135.00 136.99 1dsg s PRO 190 Ca 0.00 -1.01 0.23 0.00 0.04 0.00 0.00 61.00 60.26 1dsg s PRO 190 Cb 0.00 -2.80 0.06 0.00 0.04 0.00 0.00 34.50 31.80 1dsg s PRO 190 CO 0.00 -0.00 1.03 0.91 0.04 0.00 0.00 177.00 178.98 1dsg n TRP 191 N -1.70 0.33 -3.81 0.56 8.01 -1.26 -1.16 117.44 118.41 1dsg n TRP 191 Ca 0.01 0.09 -0.05 0.00 -1.31 0.00 0.00 57.50 56.25 1dsg n TRP 191 Cb 0.58 -0.49 -0.00 0.00 -2.01 0.00 0.00 31.31 29.39 1dsg n TRP 191 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1dsg s GLY 192 N -3.73 -0.06 0.18 6.99 0.00 -1.26 -4.76 107.32 104.68 1dsg s GLY 192 Ca 0.03 -0.16 0.04 0.00 0.00 0.00 0.00 44.72 44.63 1dsg s GLY 192 CO 0.80 0.41 1.42 0.00 0.00 0.00 0.00 173.10 175.73 1dsg h ALA 193 N 2.00 0.60 -1.76 3.20 0.00 -1.95 -3.35 119.26 118.00 1dsg h ALA 193 Ca -0.25 -0.69 -0.81 0.00 0.00 0.00 0.00 54.91 53.16 1dsg h ALA 193 Cb 1.23 -0.08 -0.27 0.00 0.00 0.00 0.00 17.79 18.67 1dsg h ALA 193 CO 0.29 0.89 0.89 0.00 0.00 0.00 0.00 179.25 181.33 1dsg n ALA 194 N -2.45 5.35 0.35 0.00 0.00 -1.26 -4.85 120.51 117.65 1dsg n ALA 194 Ca -0.03 -4.75 0.04 0.00 0.00 0.00 0.00 53.44 48.70 1dsg n ALA 194 Cb 0.77 -2.36 0.19 0.00 0.00 0.00 0.00 19.45 18.05 1dsg n ALA 194 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1dsg n ASN 195 N 1.22 0.00 -1.43 0.00 2.04 -1.26 -2.16 115.26 113.67 1dsg n ASN 195 Ca 0.30 0.24 0.01 0.00 -0.44 0.00 0.00 54.58 54.69 1dsg n ASN 195 Cb 0.32 -0.33 0.09 0.00 -2.53 0.00 0.00 39.78 37.33 1dsg n ASN 195 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1dsg n ASN 196 N -1.33 1.74 -3.88 0.53 6.94 -1.26 -0.10 115.26 117.90 1dsg n ASN 196 Ca 0.03 -2.84 -0.21 0.00 -0.02 0.00 0.00 54.58 51.54 1dsg n ASN 196 Cb 0.07 -0.41 -0.17 0.00 -2.36 0.00 0.00 39.78 36.92 1dsg n ASN 196 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1dsg s VAL 197 N -2.11 0.59 -0.19 3.53 1.01 -0.92 -4.84 120.40 117.47 1dsg s VAL 197 Ca 0.36 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.93 1dsg s VAL 197 Cb 0.38 -0.63 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 1dsg s VAL 197 CO -0.10 0.25 1.46 0.12 0.00 0.00 0.00 175.10 176.84 1dsg s PHE 198 N 1.15 2.41 0.32 5.22 2.19 -0.51 -4.78 117.98 123.98 1dsg s PHE 198 Ca -0.07 0.67 0.04 0.00 0.33 0.00 0.00 56.93 57.90 1dsg s PHE 198 Cb -0.14 -3.81 -0.02 0.00 -1.31 0.00 0.00 43.02 37.73 1dsg s PHE 198 CO -0.01 -2.52 0.31 0.95 1.83 0.00 0.00 175.22 175.77 1dsg s THR 199 N 4.31 0.00 -0.84 0.12 -4.23 -0.82 -4.60 115.64 109.57 1dsg s THR 199 Ca 0.64 -1.91 0.17 0.00 -1.18 0.00 0.00 61.69 59.41 1dsg s THR 199 Cb -0.24 -2.53 0.74 0.00 1.34 0.00 0.00 72.50 71.81 1dsg s THR 199 CO 0.24 0.00 1.66 -0.46 -0.54 0.00 0.00 174.62 175.51 1dsg n ASN 200 N -1.38 5.01 -0.15 3.99 6.94 -1.26 -4.09 115.26 124.32 1dsg n ASN 200 Ca 0.06 -2.60 0.20 0.00 -0.02 0.00 0.00 54.58 52.21 1dsg n ASN 200 Cb 0.63 -0.61 0.59 0.00 -2.36 0.00 0.00 39.78 38.03 1dsg n ASN 200 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1dsg h GLU 201 N 3.97 0.23 -0.72 -3.83 5.08 -1.95 -2.73 114.58 114.63 1dsg h GLU 201 Ca 0.00 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1dsg h GLU 201 Cb 1.60 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.75 1dsg h GLU 201 CO 0.30 0.15 0.45 0.35 -1.00 0.00 0.00 179.01 179.27 1dsg h PHE 202 N 0.24 0.85 0.07 4.33 3.57 -1.86 -0.35 116.94 123.80 1dsg h PHE 202 Ca 0.38 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.90 1dsg h PHE 202 Cb 1.13 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.59 1dsg h PHE 202 CO -0.00 0.49 -0.04 1.88 -2.23 0.00 0.00 178.31 178.42 1dsg h TYR 203 N 0.89 -0.09 -0.20 0.41 0.05 -1.83 -2.22 116.97 113.98 1dsg h TYR 203 Ca 0.29 -0.00 0.03 0.00 0.05 0.00 0.00 58.73 59.10 1dsg h TYR 203 Cb 0.01 0.03 -0.07 0.00 1.01 0.00 0.00 36.73 37.71 1dsg h TYR 203 CO -0.04 0.18 -0.52 -0.07 -1.05 0.00 0.00 178.16 176.66 1dsg h LEU 204 N -0.36 -1.66 -0.32 3.88 3.38 -1.50 -1.19 115.31 117.53 1dsg h LEU 204 Ca -0.01 0.20 0.07 0.00 0.09 0.00 0.00 57.88 58.23 1dsg h LEU 204 Cb 0.31 0.66 -0.07 0.00 0.09 0.00 0.00 40.66 41.65 1dsg h LEU 204 CO 0.02 -0.43 -0.13 0.78 0.09 0.00 0.00 178.44 178.76 1dsg h ASN 205 N -0.50 -0.45 -0.70 -0.43 2.35 -1.13 0.49 115.58 115.21 1dsg h ASN 205 Ca 0.04 0.12 0.15 0.00 -0.55 0.00 0.00 56.30 56.06 1dsg h ASN 205 Cb 0.62 0.26 -0.11 0.00 0.05 0.00 0.00 38.32 39.13 1dsg h ASN 205 CO -0.45 -0.17 0.07 0.25 -1.65 0.00 0.00 177.43 175.48 1dsg h LEU 206 N -0.07 -0.18 0.13 1.61 5.85 -0.99 0.38 115.31 122.04 1dsg h LEU 206 Ca 0.16 0.16 -0.30 0.00 0.84 0.00 0.00 57.88 58.74 1dsg h LEU 206 Cb 0.32 0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1dsg h LEU 206 CO -0.37 -0.10 -1.46 -0.07 -0.34 0.00 0.00 178.44 176.10 1dsg h LEU 207 N 0.17 0.45 0.00 2.25 3.38 -0.59 -3.39 115.31 117.57 1dsg h LEU 207 Ca 0.38 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1dsg h LEU 207 Cb 0.65 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1dsg h LEU 207 CO -0.56 1.46 -0.92 0.59 0.09 0.00 0.00 178.44 179.10 1dsg n ASN 208 N -3.50 0.90 -4.93 -0.43 5.03 0.17 -4.97 115.26 107.53 1dsg n ASN 208 Ca -0.15 -0.95 -0.26 0.00 0.87 0.00 0.00 54.58 54.10 1dsg n ASN 208 Cb 1.04 1.01 0.05 0.00 -1.02 0.00 0.00 39.78 40.86 1dsg n ASN 208 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1dsg s GLU 209 N -2.82 2.53 -0.39 3.52 0.41 0.13 -5.02 118.70 117.06 1dsg s GLU 209 Ca 0.07 -0.19 -0.11 0.00 -0.41 0.00 0.00 54.97 54.33 1dsg s GLU 209 Cb 0.15 -2.24 0.04 0.00 -1.78 0.00 0.00 34.13 30.30 1dsg s GLU 209 CO 0.79 -0.97 0.24 0.34 -0.49 0.00 0.00 175.26 175.16 1dsg s ASP 210 N -4.42 5.79 -0.11 -0.19 2.15 -1.26 -4.97 116.67 113.66 1dsg s ASP 210 Ca 0.57 -1.08 -0.08 0.00 0.43 0.00 0.00 52.55 52.40 1dsg s ASP 210 Cb -0.11 -2.04 -0.04 0.00 -0.30 0.00 0.00 42.92 40.43 1dsg s ASP 210 CO 0.44 -0.43 0.16 0.26 -0.17 0.00 0.00 175.17 175.44 1dsg s TRP 211 N 1.55 3.61 -0.11 -5.34 0.52 -1.26 -3.92 118.94 113.99 1dsg s TRP 211 Ca 0.02 0.57 0.02 0.00 0.02 0.00 0.00 56.10 56.74 1dsg s TRP 211 Cb -0.20 -1.97 0.01 0.00 -1.15 0.00 0.00 33.47 30.16 1dsg s TRP 211 CO 0.06 0.73 -0.17 0.15 0.02 0.00 0.00 176.95 177.75 1dsg s LYS 212 N -1.03 2.35 -0.43 4.98 -0.14 0.36 -4.86 119.74 120.96 1dsg s LYS 212 Ca 0.16 -0.61 -0.28 0.00 -1.36 0.00 0.00 55.97 53.88 1dsg s LYS 212 Cb -0.12 -1.96 -0.01 0.00 -1.68 0.00 0.00 37.83 34.06 1dsg s LYS 212 CO 0.05 -0.03 1.67 -1.17 -0.76 0.00 0.00 175.35 175.11 1dsg s LEU 213 N 0.90 3.47 0.39 3.17 2.96 -1.26 0.12 118.68 128.42 1dsg s LEU 213 Ca -0.08 0.87 0.05 0.00 -0.22 0.00 0.00 54.13 54.76 1dsg s LEU 213 Cb -0.15 -3.27 -0.06 0.00 0.50 0.00 0.00 46.19 43.21 1dsg s LEU 213 CO -0.01 -1.78 0.03 -1.61 -1.32 0.00 0.00 176.35 171.67 1dsg s GLU 214 N 5.75 1.87 -0.12 1.98 2.02 0.34 -4.90 118.70 125.64 1dsg s GLU 214 Ca 0.70 -2.07 -0.04 0.00 0.02 0.00 0.00 54.97 53.58 1dsg s GLU 214 Cb -0.17 -1.29 -0.03 0.00 0.10 0.00 0.00 34.13 32.74 1dsg s GLU 214 CO 0.30 -0.16 0.01 0.21 0.02 0.00 0.00 175.26 175.64 1dsg s LYS 215 N -3.79 3.37 0.61 1.61 2.20 -1.26 0.19 119.74 122.66 1dsg s LYS 215 Ca 0.32 -0.41 0.05 0.00 -0.36 0.00 0.00 55.97 55.57 1dsg s LYS 215 Cb 0.08 -2.92 0.11 0.00 -1.51 0.00 0.00 37.83 33.59 1dsg s LYS 215 CO 0.15 0.51 0.84 0.27 -0.36 0.00 0.00 175.35 176.76 1dsg n ASN 216 N 2.75 1.67 0.00 1.43 0.23 0.13 -4.88 115.26 116.59 1dsg n ASN 216 Ca -0.18 -2.28 0.07 0.00 -0.53 0.00 0.00 54.58 51.66 1dsg n ASN 216 Cb 0.53 -0.49 0.33 0.00 -2.08 0.00 0.00 39.78 38.07 1dsg n ASN 216 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1dsg n ASP 217 N -2.61 0.00 -1.29 0.53 8.00 -1.26 -0.30 116.55 119.61 1dsg n ASP 217 Ca 0.16 0.31 0.10 0.00 0.71 0.00 0.00 54.79 56.07 1dsg n ASP 217 Cb 0.56 -0.40 0.30 0.00 -0.02 0.00 0.00 41.12 41.56 1dsg n ASP 217 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dsg n ALA 218 N -1.40 2.55 -3.19 2.24 0.00 -1.26 -4.91 120.51 114.53 1dsg n ALA 218 Ca 0.05 -1.23 -0.23 0.00 0.00 0.00 0.00 53.44 52.02 1dsg n ALA 218 Cb 0.14 -0.97 0.05 0.00 0.00 0.00 0.00 19.45 18.67 1dsg n ALA 218 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1dsg n ASN 219 N 1.36 -6.17 -4.65 0.00 2.85 0.59 -5.01 115.26 104.22 1dsg n ASN 219 Ca 0.23 -0.36 -0.33 0.00 -0.11 0.00 0.00 54.58 54.00 1dsg n ASN 219 Cb 0.62 -4.95 -0.10 0.00 1.24 0.00 0.00 39.78 36.60 1dsg n ASN 219 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 1dsg s ASN 220 N -2.88 4.95 0.59 1.20 0.02 -1.25 -4.80 114.94 112.78 1dsg s ASN 220 Ca 0.39 -0.01 -0.14 0.00 -1.02 0.00 0.00 52.86 52.08 1dsg s ASN 220 Cb -0.17 -1.28 -0.04 0.00 0.02 0.00 0.00 41.25 39.78 1dsg s ASN 220 CO 0.48 0.32 1.04 -1.61 0.02 0.00 0.00 177.10 177.34 1dsg s GLU 221 N -1.24 3.44 0.16 -0.60 2.02 -1.26 0.18 118.70 121.40 1dsg s GLU 221 Ca 0.16 1.04 -0.24 0.00 0.02 0.00 0.00 54.97 55.96 1dsg s GLU 221 Cb -0.11 -2.06 0.06 0.00 0.10 0.00 0.00 34.13 32.12 1dsg s GLU 221 CO 0.06 -0.70 0.71 1.14 0.02 0.00 0.00 175.26 176.49 1dsg s GLN 222 N -4.37 1.31 -0.24 1.61 -2.07 0.49 -4.79 119.66 111.59 1dsg s GLN 222 Ca 0.60 -0.58 -0.18 0.00 -1.82 0.00 0.00 55.36 53.38 1dsg s GLN 222 Cb -0.13 0.54 -0.03 0.00 -1.09 0.00 0.00 33.01 32.30 1dsg s GLN 222 CO 0.41 -0.58 0.53 -1.58 -1.32 0.00 0.00 175.29 172.74 1dsg s TRP 223 N -3.64 3.30 0.02 9.60 0.52 -0.87 0.13 118.94 128.00 1dsg s TRP 223 Ca 0.05 0.70 0.07 0.00 0.02 0.00 0.00 56.10 56.94 1dsg s TRP 223 Cb -0.02 -2.72 -0.03 0.00 -1.15 0.00 0.00 33.47 29.55 1dsg s TRP 223 CO -0.06 -0.24 -0.21 -0.51 0.02 0.00 0.00 176.95 175.95 1dsg s ASP 224 N 1.42 3.51 0.22 2.95 1.01 0.12 -0.92 116.67 124.98 1dsg s ASP 224 Ca 0.23 -0.45 0.09 0.00 0.71 0.00 0.00 52.55 53.12 1dsg s ASP 224 Cb -0.16 -0.50 -0.04 0.00 1.01 0.00 0.00 42.92 43.24 1dsg s ASP 224 CO 0.09 0.28 -0.03 -0.94 0.21 0.00 0.00 175.17 174.78 1dsg s SER 225 N -1.15 4.48 0.37 0.27 1.04 -0.82 0.14 113.70 118.03 1dsg s SER 225 Ca 0.13 -0.59 0.12 0.00 0.48 0.00 0.00 55.95 56.08 1dsg s SER 225 Cb -0.10 -0.83 0.73 0.00 0.10 0.00 0.00 66.02 65.92 1dsg s SER 225 CO 0.03 0.05 1.84 0.11 0.98 0.00 0.00 173.24 176.25 1dsg h LYS 226 N 2.34 0.07 -0.22 4.02 1.79 -1.89 -2.69 116.57 119.99 1dsg h LYS 226 Ca -0.45 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1dsg h LYS 226 Cb 1.23 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.86 1dsg h LYS 226 CO 0.58 0.38 0.12 0.77 -1.08 0.00 0.00 179.45 180.22 1dsg h SER 227 N 0.06 0.26 0.00 0.86 0.02 -1.95 -3.46 113.55 109.35 1dsg h SER 227 Ca 0.01 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1dsg h SER 227 Cb 0.59 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1dsg h SER 227 CO 0.04 0.22 0.00 0.61 -1.14 0.00 0.00 176.83 176.56 1dsg n GLY 228 N -1.42 1.33 3.94 -3.77 0.00 -1.01 -5.13 105.19 99.13 1dsg n GLY 228 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1dsg n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dsg s TYR 229 N -2.00 3.05 0.20 1.61 2.02 -1.26 -4.64 117.35 116.33 1dsg s TYR 229 Ca 0.00 0.35 0.00 0.00 -0.37 0.00 0.00 57.07 57.06 1dsg s TYR 229 Cb 0.00 -2.82 -0.04 0.00 -0.40 0.00 0.00 41.96 38.70 1dsg s TYR 229 CO 0.00 -0.95 0.08 0.00 -1.57 0.00 0.00 175.55 173.12 1dsg s MET 230 N -4.95 1.21 -0.04 -0.62 0.23 -0.31 -1.94 119.30 112.89 1dsg s MET 230 Ca 0.56 -1.63 -0.03 0.00 -1.03 0.00 0.00 55.69 53.56 1dsg s MET 230 Cb -0.10 -0.01 0.01 0.00 -1.53 0.00 0.00 34.83 33.20 1dsg s MET 230 CO 0.42 -0.29 0.10 -1.64 -2.03 0.00 0.00 175.02 171.58 1dsg s MET 231 N -4.06 0.10 0.61 3.16 -1.94 -0.09 -4.36 119.30 112.72 1dsg s MET 231 Ca 0.34 0.16 -0.16 0.00 -1.71 0.00 0.00 55.69 54.32 1dsg s MET 231 Cb 0.07 0.02 -0.03 0.00 2.01 0.00 0.00 34.83 36.90 1dsg s MET 231 CO 0.10 -0.04 1.07 -0.51 -0.01 0.00 0.00 175.02 175.63 1dsg s LEU 232 N 0.21 3.48 0.28 -0.03 1.43 -1.26 -2.04 118.68 120.76 1dsg s LEU 232 Ca -0.01 1.88 0.02 0.00 -1.03 0.00 0.00 54.13 54.99 1dsg s LEU 232 Cb -0.02 -4.54 0.70 0.00 0.03 0.00 0.00 46.19 42.35 1dsg s LEU 232 CO -0.01 -1.29 1.69 -0.65 0.23 0.00 0.00 176.35 176.32 1dsg h PRO 233 N 0.37 0.34 -0.55 1.29 0.11 -1.86 0.42 132.00 132.12 1dsg h PRO 233 Ca -0.47 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 1dsg h PRO 233 Cb 1.23 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1dsg h PRO 233 CO 0.56 0.22 0.03 1.79 -0.21 0.00 0.00 178.00 180.40 1dsg h THR 234 N 0.35 1.25 -0.22 -1.15 1.35 -1.51 -0.27 112.91 112.72 1dsg h THR 234 Ca 0.54 -1.04 -0.01 0.00 -0.55 0.00 0.00 66.41 65.36 1dsg h THR 234 Cb 1.03 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.24 1dsg h THR 234 CO -0.55 0.37 0.11 0.44 -0.25 0.00 0.00 175.52 175.65 1dsg h ASP 235 N 0.86 0.28 0.29 5.36 3.32 -0.95 -3.15 116.42 122.42 1dsg h ASP 235 Ca 0.17 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1dsg h ASP 235 Cb 0.47 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1dsg h ASP 235 CO 0.02 0.30 -0.30 0.22 -1.72 0.00 0.00 179.24 177.76 1dsg h TYR 236 N 0.23 0.02 0.00 4.55 3.20 0.23 -1.96 116.97 123.24 1dsg h TYR 236 Ca 0.08 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1dsg h TYR 236 Cb 0.09 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1dsg h TYR 236 CO -0.03 0.31 0.00 0.66 -1.64 0.00 0.00 178.16 177.46 1dsg h SER 237 N 0.01 0.00 0.35 -2.11 4.64 -1.01 -2.00 113.55 113.43 1dsg h SER 237 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1dsg h SER 237 Cb 0.53 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1dsg h SER 237 CO 0.04 0.00 -0.08 -0.07 -0.87 0.00 0.00 176.83 175.84 1dsg h LEU 238 N 0.00 0.00 -1.15 5.97 3.38 -1.44 -1.60 115.31 120.47 1dsg h LEU 238 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dsg h LEU 238 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1dsg h LEU 238 CO 0.00 0.08 -0.39 2.30 0.09 0.00 0.00 178.44 180.52 1dsg n ILE 239 N -3.55 0.00 0.03 1.22 -5.35 -0.75 -1.59 119.36 109.37 1dsg n ILE 239 Ca -0.02 -0.30 -0.15 0.00 -0.27 0.00 0.00 62.75 62.01 1dsg n ILE 239 Cb 0.21 1.29 -0.14 0.00 -1.74 0.00 0.00 39.64 39.26 1dsg n ILE 239 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1dsg h GLN 240 N 2.77 0.17 -6.63 6.28 4.20 -1.37 -3.45 115.11 117.07 1dsg h GLN 240 Ca 0.00 -0.29 -0.51 0.00 0.06 0.00 0.00 58.65 57.91 1dsg h GLN 240 Cb 0.78 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 1dsg h GLN 240 CO 0.00 0.96 0.43 0.34 -0.67 0.00 0.00 178.83 179.89 1dsg s ASP 241 N -6.74 7.37 0.29 1.46 -1.08 -0.84 -4.96 116.67 112.18 1dsg s ASP 241 Ca -0.09 1.99 0.11 0.00 -0.52 0.00 0.00 52.55 54.04 1dsg s ASP 241 Cb 0.07 -2.60 0.43 0.00 -1.46 0.00 0.00 42.92 39.36 1dsg s ASP 241 CO 0.83 -0.15 1.65 1.55 0.52 0.00 0.00 175.17 179.58 1dsg h PRO 242 N 5.19 0.00 0.00 4.34 0.13 -1.89 0.36 132.00 140.13 1dsg h PRO 242 Ca -0.44 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1dsg h PRO 242 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1dsg h PRO 242 CO 0.72 0.57 -0.01 0.87 -0.23 0.00 0.00 178.00 179.92 1dsg h LYS 243 N 0.00 0.01 -0.30 0.86 1.57 -1.93 -3.16 116.57 113.62 1dsg h LYS 243 Ca -0.01 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1dsg h LYS 243 Cb 1.02 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.25 1dsg h LYS 243 CO 0.07 0.88 -0.26 1.88 -0.57 0.00 0.00 179.45 181.46 1dsg h TYR 244 N -0.87 -0.68 -0.74 -1.35 0.05 -1.79 -2.62 116.97 108.97 1dsg h TYR 244 Ca -0.00 0.04 0.15 0.00 0.05 0.00 0.00 58.73 58.98 1dsg h TYR 244 Cb 0.89 0.35 -0.10 0.00 1.01 0.00 0.00 36.73 38.87 1dsg h TYR 244 CO 0.24 -0.33 0.22 1.25 -1.05 0.00 0.00 178.16 178.48 1dsg h LEU 245 N -0.24 0.09 -0.67 3.88 5.85 0.10 -0.29 115.31 124.03 1dsg h LEU 245 Ca 0.15 0.13 0.02 0.00 0.84 0.00 0.00 57.88 59.03 1dsg h LEU 245 Cb 0.48 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 1dsg h LEU 245 CO -0.43 0.00 0.43 0.28 -0.34 0.00 0.00 178.44 178.38 1dsg h SER 246 N 0.32 0.72 -0.24 1.25 0.02 -1.43 -0.90 113.55 113.30 1dsg h SER 246 Ca 0.41 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.22 1dsg h SER 246 Cb 0.69 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1dsg h SER 246 CO -0.48 0.51 -0.35 0.40 -1.14 0.00 0.00 176.83 175.78 1dsg h ILE 247 N 0.86 1.28 -0.61 3.27 2.04 -1.19 -1.59 117.51 121.56 1dsg h ILE 247 Ca 0.26 -1.50 0.07 0.00 1.00 0.00 0.00 64.86 64.69 1dsg h ILE 247 Cb -0.03 1.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.39 1dsg h ILE 247 CO -0.09 0.49 0.31 0.58 0.00 0.00 0.00 178.15 179.44 1dsg h VAL 248 N 0.63 0.91 0.00 1.67 2.07 -0.39 0.13 116.25 121.27 1dsg h VAL 248 Ca 0.06 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.34 1dsg h VAL 248 Cb 0.88 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1dsg h VAL 248 CO 0.08 0.10 -0.25 0.11 0.02 0.00 0.00 177.57 177.63 1dsg h LYS 249 N 0.56 0.00 -0.20 1.57 1.57 -0.92 -1.02 116.57 118.13 1dsg h LYS 249 Ca 0.29 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.96 1dsg h LYS 249 Cb 0.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1dsg h LYS 249 CO -0.21 0.25 -0.29 1.49 -0.57 0.00 0.00 179.45 180.11 1dsg h GLU 250 N 0.00 0.55 0.00 3.15 4.81 -0.03 -2.77 114.58 120.29 1dsg h GLU 250 Ca -0.00 -0.33 -0.11 0.00 -0.13 0.00 0.00 59.36 58.79 1dsg h GLU 250 Cb 0.63 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 1dsg h GLU 250 CO 0.03 0.93 -0.53 1.88 -0.73 0.00 0.00 179.01 180.59 1dsg h TYR 251 N 0.22 0.00 0.00 0.92 0.05 -0.90 -2.08 116.97 115.18 1dsg h TYR 251 Ca 0.02 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.71 1dsg h TYR 251 Cb 0.87 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.60 1dsg h TYR 251 CO 0.09 0.53 -0.41 0.00 -1.05 0.00 0.00 178.16 177.32 1dsg h ALA 252 N 1.47 1.28 -0.16 3.88 0.00 -1.16 -3.10 119.26 121.46 1dsg h ALA 252 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1dsg h ALA 252 Cb 1.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1dsg h ALA 252 CO 0.07 0.51 0.00 0.09 0.00 0.00 0.00 179.25 179.92 1dsg n ASN 253 N -3.99 3.09 -3.34 0.00 3.02 -1.05 -4.81 115.26 108.19 1dsg n ASN 253 Ca -0.02 -1.96 -0.13 0.00 -0.03 0.00 0.00 54.58 52.44 1dsg n ASN 253 Cb 0.45 -0.09 -0.07 0.00 -0.61 0.00 0.00 39.78 39.45 1dsg n ASN 253 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1dsg s ASP 254 N -1.73 0.89 0.11 6.41 -1.08 -0.80 -5.03 116.67 115.44 1dsg s ASP 254 Ca 0.31 -0.78 -0.25 0.00 -0.52 0.00 0.00 52.55 51.30 1dsg s ASP 254 Cb 0.20 0.83 -0.07 0.00 -1.46 0.00 0.00 42.92 42.42 1dsg s ASP 254 CO 0.29 -0.34 1.66 1.56 0.52 0.00 0.00 175.17 178.86 1dsg h GLN 255 N 7.91 -0.33 -0.56 4.34 4.20 -1.88 -2.99 115.11 125.80 1dsg h GLN 255 Ca -0.07 0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 1dsg h GLN 255 Cb 1.09 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.93 1dsg h GLN 255 CO 0.27 -0.22 0.16 0.22 -0.67 0.00 0.00 178.83 178.58 1dsg h ASP 256 N -0.35 0.84 -0.48 1.46 -0.00 -1.96 -1.45 116.42 114.49 1dsg h ASP 256 Ca 0.04 -0.22 0.06 0.00 -0.00 0.00 0.00 57.03 56.91 1dsg h ASP 256 Cb 0.39 -0.22 -0.05 0.00 -0.00 0.00 0.00 39.33 39.45 1dsg h ASP 256 CO -0.15 0.84 0.20 0.50 -0.00 0.00 0.00 179.24 180.64 1dsg h LYS 257 N 0.80 0.39 0.10 0.28 1.63 -1.94 -0.14 116.57 117.69 1dsg h LYS 257 Ca 0.18 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.97 1dsg h LYS 257 Cb 0.31 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.84 1dsg h LYS 257 CO -0.00 0.26 -0.16 0.35 -3.45 0.00 0.00 179.45 176.45 1dsg h PHE 258 N 0.40 -0.40 -0.89 1.91 3.57 -1.35 0.30 116.94 120.48 1dsg h PHE 258 Ca 0.22 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.82 1dsg h PHE 258 Cb 0.20 0.17 -0.07 0.00 2.79 0.00 0.00 35.95 39.03 1dsg h PHE 258 CO -0.14 -0.23 0.54 0.74 -2.23 0.00 0.00 178.31 176.99 1dsg h PHE 259 N -0.31 0.99 -0.21 0.41 -1.00 -0.76 0.20 116.94 116.26 1dsg h PHE 259 Ca 0.02 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.75 1dsg h PHE 259 Cb 0.32 -0.31 -0.00 0.00 3.61 0.00 0.00 35.95 39.57 1dsg h PHE 259 CO -0.16 0.45 -0.18 0.87 -1.61 0.00 0.00 178.31 177.68 1dsg h LYS 260 N 0.93 0.48 -0.17 1.51 1.57 -0.55 -2.43 116.57 117.90 1dsg h LYS 260 Ca 0.41 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1dsg h LYS 260 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1dsg h LYS 260 CO -0.22 0.81 0.10 -0.44 -0.57 0.00 0.00 179.45 179.13 1dsg h ASP 261 N 0.16 0.22 -0.51 0.86 5.19 0.27 -2.63 116.42 119.98 1dsg h ASP 261 Ca 0.04 -0.08 0.08 0.00 -0.62 0.00 0.00 57.03 56.44 1dsg h ASP 261 Cb 0.71 -0.06 -0.06 0.00 0.18 0.00 0.00 39.33 40.10 1dsg h ASP 261 CO 0.05 0.24 0.16 0.15 -3.12 0.00 0.00 179.24 176.72 1dsg h PHE 262 N 0.18 0.28 -0.93 4.55 3.57 -1.01 -1.62 116.94 121.96 1dsg h PHE 262 Ca 0.06 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.69 1dsg h PHE 262 Cb 0.07 -0.05 -0.07 0.00 2.79 0.00 0.00 35.95 38.69 1dsg h PHE 262 CO -0.04 0.07 0.60 1.03 -2.23 0.00 0.00 178.31 177.74 1dsg h SER 263 N 0.33 0.84 0.12 0.41 0.87 -1.09 0.18 113.55 115.21 1dsg h SER 263 Ca 0.25 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.84 1dsg h SER 263 Cb 0.29 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1dsg h SER 263 CO -0.27 0.47 -0.06 0.11 -0.53 0.00 0.00 176.83 176.55 1dsg h LYS 264 N 0.91 -0.16 -0.60 2.24 1.57 -0.99 -2.82 116.57 116.72 1dsg h LYS 264 Ca 0.44 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.20 1dsg h LYS 264 Cb 0.45 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 1dsg h LYS 264 CO -0.20 0.23 0.24 0.00 -0.57 0.00 0.00 179.45 179.15 1dsg h ALA 265 N 0.19 0.78 -0.40 3.86 0.00 -0.94 -0.20 119.26 122.54 1dsg h ALA 265 Ca -0.02 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1dsg h ALA 265 Cb 0.47 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1dsg h ALA 265 CO 0.03 0.39 0.13 0.35 0.00 0.00 0.00 179.25 180.14 1dsg h PHE 266 N 0.83 0.22 -0.34 0.00 3.57 -0.76 0.25 116.94 120.71 1dsg h PHE 266 Ca 0.20 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 1dsg h PHE 266 Cb 0.20 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1dsg h PHE 266 CO 0.01 0.08 0.09 1.49 -2.23 0.00 0.00 178.31 177.74 1dsg h GLU 267 N 0.28 0.54 -0.58 1.11 4.81 -1.15 -1.49 114.58 118.10 1dsg h GLU 267 Ca 0.19 -0.13 0.07 0.00 -0.13 0.00 0.00 59.36 59.36 1dsg h GLU 267 Cb 0.18 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.43 1dsg h GLU 267 CO -0.20 0.59 0.26 -0.22 -0.73 0.00 0.00 179.01 178.71 1dsg h LYS 268 N 0.39 0.48 -0.56 1.92 3.64 -0.69 0.50 116.57 122.26 1dsg h LYS 268 Ca 0.11 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1dsg h LYS 268 Cb 0.29 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1dsg h LYS 268 CO -0.00 0.31 0.37 1.25 -2.27 0.00 0.00 179.45 179.11 1dsg h LEU 269 N 0.49 0.51 0.00 5.20 5.85 -0.00 -0.66 115.31 126.70 1dsg h LEU 269 Ca 0.27 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.91 1dsg h LEU 269 Cb 0.25 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1dsg h LEU 269 CO -0.22 0.35 -0.62 -0.07 -0.34 0.00 0.00 178.44 177.53 1dsg h LEU 270 N 0.59 0.00 -0.64 2.25 3.38 -0.09 -3.31 115.31 117.49 1dsg h LEU 270 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1dsg h LEU 270 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1dsg h LEU 270 CO -0.06 0.34 -0.66 -0.62 0.09 0.00 0.00 178.44 177.52 1dsg n GLU 271 N -3.06 0.78 -1.61 1.13 1.02 0.01 -4.58 120.64 114.32 1dsg n GLU 271 Ca 0.00 -0.64 -0.48 0.00 -0.02 0.00 0.00 57.16 56.01 1dsg n GLU 271 Cb 0.68 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.58 1dsg n GLU 271 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1dsg n ASN 272 N -0.55 1.88 0.00 1.62 3.02 -0.33 -1.49 115.26 119.41 1dsg n ASN 272 Ca 0.07 1.13 0.00 0.00 -0.03 0.00 0.00 54.58 55.75 1dsg n ASN 272 Cb 0.42 -1.28 0.00 0.00 -0.61 0.00 0.00 39.78 38.31 1dsg n ASN 272 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dsg n GLY 273 N 2.29 2.48 3.79 7.41 0.00 -1.26 -4.56 105.19 115.34 1dsg n GLY 273 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1dsg n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dsg s ILE 274 N -3.14 5.22 -0.27 -0.61 1.01 -0.56 -4.24 121.20 118.61 1dsg s ILE 274 Ca 0.00 0.65 -0.13 0.00 0.00 0.00 0.00 60.65 61.17 1dsg s ILE 274 Cb 0.00 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1dsg s ILE 274 CO 0.00 0.49 0.27 -0.89 0.00 0.00 0.00 174.94 174.81 1dsg s THR 275 N -0.33 5.26 -0.30 2.92 2.01 0.37 -4.95 115.64 120.62 1dsg s THR 275 Ca 0.20 0.35 -0.10 0.00 0.31 0.00 0.00 61.69 62.45 1dsg s THR 275 Cb -0.14 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 1dsg s THR 275 CO 0.08 0.23 0.15 -0.36 -0.69 0.00 0.00 174.62 174.03 1dsg s PHE 276 N 1.78 3.17 0.86 4.92 0.08 -1.26 0.37 117.98 127.89 1dsg s PHE 276 Ca 0.11 -0.37 -0.13 0.00 0.12 0.00 0.00 56.93 56.65 1dsg s PHE 276 Cb -0.16 -2.35 0.04 0.00 -0.57 0.00 0.00 43.02 39.98 1dsg s PHE 276 CO 0.10 -0.37 0.70 -2.30 -0.10 0.00 0.00 175.22 173.24 1dsg n PRO 277 N 5.00 -0.06 0.01 0.24 -0.02 -1.26 -4.91 135.00 134.00 1dsg n PRO 277 Ca -0.14 0.04 -0.12 0.00 -2.02 0.00 0.00 63.50 61.26 1dsg n PRO 277 Cb 0.50 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1dsg n PRO 277 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1dsg h LYS 278 N -1.17 0.57 0.00 -0.52 5.09 -2.01 -2.40 116.57 116.13 1dsg h LYS 278 Ca -0.44 -0.44 0.00 0.00 0.09 0.00 0.00 60.65 59.86 1dsg h LYS 278 Cb 1.30 0.08 0.00 0.00 0.10 0.00 0.00 32.23 33.71 1dsg h LYS 278 CO 0.40 1.06 0.00 -0.40 -2.09 0.00 0.00 179.45 178.41 1dsg n ASP 279 N -3.90 0.00 -4.78 7.07 3.85 -1.26 -4.80 116.55 112.73 1dsg n ASP 279 Ca -0.05 -1.29 -0.36 0.00 -0.71 0.00 0.00 54.79 52.38 1dsg n ASP 279 Cb 0.69 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.43 1dsg n ASP 279 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1dsg s ALA 280 N -2.00 2.98 0.65 2.12 0.00 -0.91 -4.99 121.76 119.62 1dsg s ALA 280 Ca 0.08 0.72 -0.18 0.00 0.00 0.00 0.00 51.96 52.58 1dsg s ALA 280 Cb 0.04 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.86 1dsg s ALA 280 CO 0.06 -0.35 1.26 -0.35 0.00 0.00 0.00 175.76 176.38 1dsg n PRO 281 N -0.47 1.04 -0.91 0.00 -0.04 -1.26 -4.99 135.00 128.37 1dsg n PRO 281 Ca 0.07 0.41 -0.31 0.00 -0.04 0.00 0.00 63.50 63.64 1dsg n PRO 281 Cb 0.50 -2.50 0.14 0.00 -0.04 0.00 0.00 33.50 31.61 1dsg n PRO 281 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1dsg s SER 282 N -1.41 3.37 0.76 3.54 1.04 -1.26 -4.95 113.70 114.79 1dsg s SER 282 Ca 0.82 1.97 -0.15 0.00 0.48 0.00 0.00 55.95 59.07 1dsg s SER 282 Cb -0.38 -2.51 0.04 0.00 0.10 0.00 0.00 66.02 63.27 1dsg s SER 282 CO 0.41 -2.78 1.05 -2.65 0.98 0.00 0.00 173.24 170.25 1dsg n PRO 283 N -4.01 0.38 -3.48 4.02 -0.02 -1.26 -4.98 135.00 125.64 1dsg n PRO 283 Ca 0.10 0.19 -0.33 0.00 -2.02 0.00 0.00 63.50 61.44 1dsg n PRO 283 Cb 0.53 -2.31 -0.05 0.00 -0.02 0.00 0.00 33.50 31.64 1dsg n PRO 283 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1dsg s PHE 284 N -1.94 3.52 -0.31 6.00 0.08 0.18 -4.82 117.98 120.69 1dsg s PHE 284 Ca 0.73 0.85 0.03 0.00 0.12 0.00 0.00 56.93 58.66 1dsg s PHE 284 Cb -0.32 -2.22 0.09 0.00 -0.57 0.00 0.00 43.02 40.00 1dsg s PHE 284 CO 0.51 0.39 0.02 0.42 -0.10 0.00 0.00 175.22 176.46 1dsg s ILE 285 N -1.60 2.00 0.19 0.64 -1.09 -1.26 -1.45 121.20 118.62 1dsg s ILE 285 Ca 0.40 -2.00 -0.28 0.00 -2.23 0.00 0.00 60.65 56.55 1dsg s ILE 285 Cb -0.13 -2.40 -0.08 0.00 -1.58 0.00 0.00 42.46 38.27 1dsg s ILE 285 CO 0.20 -0.47 0.87 -0.36 -1.23 0.00 0.00 174.94 173.95 1dsg s PHE 286 N 1.08 3.92 0.55 3.97 0.08 -1.26 -5.04 117.98 121.27 1dsg s PHE 286 Ca 0.06 1.77 -0.13 0.00 0.12 0.00 0.00 56.93 58.75 1dsg s PHE 286 Cb -0.19 -2.90 -0.06 0.00 -0.57 0.00 0.00 43.02 39.30 1dsg s PHE 286 CO -0.10 0.44 0.97 -1.59 -0.10 0.00 0.00 175.22 174.85 1dsg s LYS 287 N -0.96 3.77 0.90 0.44 -2.85 -1.26 -5.02 119.74 114.75 1dsg s LYS 287 Ca 0.40 0.78 -0.13 0.00 -1.00 0.00 0.00 55.97 56.02 1dsg s LYS 287 Cb -0.24 -2.15 0.17 0.00 -2.06 0.00 0.00 37.83 33.55 1dsg s LYS 287 CO 0.29 -0.37 1.24 0.95 0.10 0.00 0.00 175.35 177.57 1dsg s THR 288 N -2.84 2.03 0.10 3.79 -4.23 -1.26 -4.92 115.64 108.32 1dsg s THR 288 Ca 0.56 -0.12 -0.19 0.00 -1.18 0.00 0.00 61.69 60.76 1dsg s THR 288 Cb -0.10 -2.92 -0.07 0.00 1.34 0.00 0.00 72.50 70.75 1dsg s THR 288 CO 0.41 0.00 1.67 -0.07 -0.54 0.00 0.00 174.62 176.09 1dsg h LEU 289 N -1.37 0.29 -0.60 4.79 3.38 -1.97 -2.43 115.31 117.40 1dsg h LEU 289 Ca -0.43 -0.13 0.12 0.00 0.09 0.00 0.00 57.88 57.53 1dsg h LEU 289 Cb 1.25 -0.07 -0.12 0.00 0.09 0.00 0.00 40.66 41.81 1dsg h LEU 289 CO 0.41 0.34 -0.16 -0.08 0.09 0.00 0.00 178.44 179.04 1dsg h GLU 290 N 0.22 -0.01 0.00 1.13 4.81 -1.93 1.03 114.58 119.83 1dsg h GLU 290 Ca 0.08 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1dsg h GLU 290 Cb 0.13 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1dsg h GLU 290 CO -0.01 -0.01 -0.05 0.93 -0.73 0.00 0.00 179.01 179.14 1dsg h GLU 291 N -0.01 0.00 0.00 1.92 5.08 -1.89 -2.91 114.58 116.77 1dsg h GLU 291 Ca 0.29 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.51 1dsg h GLU 291 Cb 0.45 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1dsg h GLU 291 CO -0.63 0.05 -1.63 1.04 -1.00 0.00 0.00 179.01 176.85 1dsg n GLN 292 N -3.25 0.64 -0.41 2.33 6.02 0.29 -4.95 117.38 118.04 1dsg n GLN 292 Ca -0.01 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1dsg n GLN 292 Cb 0.24 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 29.80 1dsg n GLN 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dsg n GLY 293 N 1.39 0.79 0.54 1.08 0.00 0.24 -5.08 105.19 104.15 1dsg n GLY 293 Ca -0.11 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.05 1dsg n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36