#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1om7 n THR 4 N 0.00 0.00 -2.71 2.61 -2.24 -1.26 -3.78 114.28 106.90 1om7 n THR 4 Ca 0.00 -1.30 -0.23 0.00 -2.27 0.00 0.00 64.05 60.25 1om7 n THR 4 Cb 0.00 0.08 0.03 0.00 -2.10 0.00 0.00 70.33 68.34 1om7 n THR 4 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1om7 s SER 5 N -2.66 5.46 0.24 3.42 1.04 -1.26 -4.98 113.70 114.97 1om7 s SER 5 Ca 0.06 0.19 -0.06 0.00 0.48 0.00 0.00 55.95 56.62 1om7 s SER 5 Cb -0.01 -1.19 0.27 0.00 0.10 0.00 0.00 66.02 65.19 1om7 s SER 5 CO 0.04 -1.01 1.90 -1.28 0.98 0.00 0.00 173.24 173.87 1om7 h SER 6 N 0.12 1.04 -0.17 7.02 0.87 -2.01 -2.71 113.55 117.71 1om7 h SER 6 Ca -0.44 -0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.15 1om7 h SER 6 Cb 1.28 -0.25 -0.07 0.00 -0.44 0.00 0.00 62.40 62.92 1om7 h SER 6 CO 0.55 0.73 -0.38 0.00 -0.53 0.00 0.00 176.83 177.20 1om7 h ALA 7 N 1.37 -0.48 0.01 6.23 0.00 -2.00 -1.74 119.26 122.65 1om7 h ALA 7 Ca 0.36 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.31 1om7 h ALA 7 Cb -0.06 0.74 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1om7 h ALA 7 CO -0.10 -0.87 -0.12 0.35 0.00 0.00 0.00 179.25 178.51 1om7 h PHE 8 N -0.43 -0.32 -0.82 0.00 3.57 -1.88 -2.67 116.94 114.39 1om7 h PHE 8 Ca 0.09 0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.78 1om7 h PHE 8 Cb 0.59 0.14 -0.11 0.00 2.79 0.00 0.00 35.95 39.36 1om7 h PHE 8 CO -0.48 -0.19 0.32 1.15 -2.23 0.00 0.00 178.31 176.88 1om7 h THR 9 N -0.22 0.56 -0.59 4.41 2.02 -1.20 0.36 112.91 118.25 1om7 h THR 9 Ca 0.04 -0.14 0.04 0.00 0.77 0.00 0.00 66.41 67.12 1om7 h THR 9 Cb 0.27 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 1om7 h THR 9 CO -0.12 0.07 0.39 1.56 0.37 0.00 0.00 175.52 177.80 1om7 h GLN 10 N 0.40 0.63 0.18 6.66 4.20 -0.99 0.43 115.11 126.63 1om7 h GLN 10 Ca 0.48 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 59.14 1om7 h GLN 10 Cb 0.82 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1om7 h GLN 10 CO -0.48 0.42 -0.09 0.82 -0.67 0.00 0.00 178.83 178.84 1om7 h ILE 11 N 0.65 0.67 -0.51 2.54 1.08 -0.31 -2.74 117.51 118.90 1om7 h ILE 11 Ca 0.24 -1.09 0.06 0.00 -0.39 0.00 0.00 64.86 63.68 1om7 h ILE 11 Cb 0.14 1.14 -0.05 0.00 -3.07 0.00 0.00 36.82 34.99 1om7 h ILE 11 CO -0.07 0.18 0.22 -0.78 -0.69 0.00 0.00 178.15 177.01 1om7 h ASP 12 N -0.93 0.28 -0.88 1.72 3.58 -0.09 -1.99 116.42 118.11 1om7 h ASP 12 Ca -0.02 0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.49 1om7 h ASP 12 Cb 0.48 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.49 1om7 h ASP 12 CO 0.04 0.19 0.58 -1.13 -2.88 0.00 0.00 179.24 176.04 1om7 h ASN 13 N 0.43 0.98 1.05 2.28 -0.73 -0.26 -2.45 115.58 116.88 1om7 h ASN 13 Ca 0.24 -0.02 -0.05 0.00 1.87 0.00 0.00 56.30 58.34 1om7 h ASN 13 Cb 0.20 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.55 1om7 h ASN 13 CO -0.20 0.70 -0.24 0.15 -0.37 0.00 0.00 177.43 177.47 1om7 h PHE 14 N 1.16 0.00 -0.13 0.67 3.57 -1.09 0.43 116.94 121.54 1om7 h PHE 14 Ca 0.33 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.83 1om7 h PHE 14 Cb -0.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1om7 h PHE 14 CO -0.01 0.24 0.00 -1.13 -2.23 0.00 0.00 178.31 175.17 1om7 n SER 15 N -3.34 1.21 0.00 0.41 3.41 -0.80 -3.63 113.62 110.87 1om7 n SER 15 Ca 0.01 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 56.95 1om7 n SER 15 Cb 0.47 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1om7 n SER 15 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1om7 n HIS 16 N 0.03 0.00 0.05 7.33 8.25 -0.93 -4.79 115.22 125.16 1om7 n HIS 16 Ca 0.15 0.00 0.21 0.00 -0.26 0.00 0.00 57.72 57.81 1om7 n HIS 16 Cb 0.25 0.00 0.73 0.00 1.12 0.00 0.00 29.99 32.09 1om7 n HIS 16 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1om7 h PHE 17 N 0.00 0.00 -0.09 4.41 3.04 -0.22 -2.30 116.94 121.77 1om7 h PHE 17 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1om7 h PHE 17 Cb 0.00 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.51 1om7 h PHE 17 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 178.31 176.95 1om7 n TYR 18 N -4.01 0.12 -1.52 0.41 4.01 -1.26 -5.05 117.16 109.86 1om7 n TYR 18 Ca 0.08 -0.23 -0.49 0.00 -0.16 0.00 0.00 57.90 57.10 1om7 n TYR 18 Cb 0.61 -0.02 -0.04 0.00 -0.31 0.00 0.00 39.34 39.59 1om7 n TYR 18 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1om7 n ASP 19 N 0.21 0.48 -4.45 7.72 8.00 -0.87 -5.00 116.55 122.65 1om7 n ASP 19 Ca 0.05 1.15 -0.26 0.00 0.71 0.00 0.00 54.79 56.44 1om7 n ASP 19 Cb 0.24 -1.12 -0.11 0.00 -0.02 0.00 0.00 41.12 40.11 1om7 n ASP 19 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1om7 s ARG 20 N -0.74 1.62 0.00 -1.24 0.52 -1.26 -5.09 118.95 112.76 1om7 s ARG 20 Ca 0.70 -1.59 0.00 0.00 -0.52 0.00 0.00 55.73 54.32 1om7 s ARG 20 Cb -0.89 -1.85 0.00 0.00 0.52 0.00 0.00 34.95 32.73 1om7 s ARG 20 CO 0.55 0.38 0.00 0.41 0.02 0.00 0.00 175.30 176.66 1om7 n GLY 21 N -0.07 0.76 3.94 -3.53 0.00 -1.25 -4.65 105.19 100.39 1om7 n GLY 21 Ca -0.10 -1.57 -0.27 0.00 0.00 0.00 0.00 46.02 44.08 1om7 n GLY 21 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1om7 n ASP 22 N -0.38 -1.56 -3.59 1.61 8.00 -1.25 -4.93 116.55 114.45 1om7 n ASP 22 Ca 0.00 -0.94 -0.04 0.00 0.71 0.00 0.00 54.79 54.52 1om7 n ASP 22 Cb 0.00 -3.33 -0.02 0.00 -0.02 0.00 0.00 41.12 37.75 1om7 n ASP 22 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 1om7 s HIS 23 N -3.71 -0.16 -0.09 1.24 -3.43 -1.26 -5.05 115.29 102.83 1om7 s HIS 23 Ca 0.21 0.08 -0.11 0.00 -0.80 0.00 0.00 55.06 54.44 1om7 s HIS 23 Cb -0.11 0.53 -0.05 0.00 -1.43 0.00 0.00 32.58 31.52 1om7 s HIS 23 CO 0.87 -0.31 0.25 -0.51 -2.00 0.00 0.00 174.74 173.04 1om7 s LEU 24 N -2.37 4.38 -0.11 5.38 1.43 -1.26 -1.80 118.68 124.32 1om7 s LEU 24 Ca 0.09 0.62 -0.02 0.00 -1.03 0.00 0.00 54.13 53.79 1om7 s LEU 24 Cb -0.00 -2.29 0.04 0.00 0.03 0.00 0.00 46.19 43.97 1om7 s LEU 24 CO -0.05 0.32 0.04 -0.69 0.23 0.00 0.00 176.35 176.19 1om7 s VAL 25 N -0.71 0.24 -1.48 -1.59 1.01 -0.52 -4.74 120.40 112.60 1om7 s VAL 25 Ca 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.10 1om7 s VAL 25 Cb -0.14 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.66 1om7 s VAL 25 CO 0.07 0.03 0.24 0.59 0.00 0.00 0.00 175.10 176.03 1om7 n ASN 26 N 5.18 -5.45 0.00 3.32 3.02 -1.26 -1.88 115.26 118.19 1om7 n ASN 26 Ca -0.07 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 1om7 n ASN 26 Cb 0.49 -4.41 0.00 0.00 -0.61 0.00 0.00 39.78 35.25 1om7 n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1om7 n GLY 27 N -1.21 1.82 3.91 7.41 0.00 -1.26 -4.98 105.19 110.89 1om7 n GLY 27 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 1om7 n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1om7 s LYS 28 N -0.04 3.45 0.58 1.61 1.02 -0.79 -5.02 119.74 120.56 1om7 s LYS 28 Ca 0.00 -0.36 -0.19 0.00 0.02 0.00 0.00 55.97 55.44 1om7 s LYS 28 Cb 0.00 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 34.21 1om7 s LYS 28 CO 0.00 0.64 1.25 -1.25 -0.92 0.00 0.00 175.35 175.07 1om7 s PRO 29 N -2.20 2.99 -0.07 -1.68 0.04 -1.26 -1.44 135.00 131.39 1om7 s PRO 29 Ca 0.31 1.94 -0.17 0.00 0.04 0.00 0.00 61.00 63.12 1om7 s PRO 29 Cb -0.13 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 1om7 s PRO 29 CO 0.23 -1.22 0.46 0.45 0.04 0.00 0.00 177.00 176.96 1om7 s SER 30 N -1.42 6.75 -0.13 6.66 0.15 -0.74 -1.02 113.70 123.94 1om7 s SER 30 Ca 0.76 0.89 -0.01 0.00 0.70 0.00 0.00 55.95 58.29 1om7 s SER 30 Cb -0.33 -2.28 -0.02 0.00 -1.71 0.00 0.00 66.02 61.68 1om7 s SER 30 CO 0.37 0.12 -0.10 -0.36 1.20 0.00 0.00 173.24 174.47 1om7 s PHE 31 N -0.03 2.88 0.77 3.44 0.40 -1.26 -3.86 117.98 120.32 1om7 s PHE 31 Ca 0.25 -0.47 -0.11 0.00 -0.60 0.00 0.00 56.93 56.00 1om7 s PHE 31 Cb -0.16 -1.86 0.05 0.00 0.51 0.00 0.00 43.02 41.56 1om7 s PHE 31 CO 0.12 -0.11 1.09 0.95 0.70 0.00 0.00 175.22 177.97 1om7 s THR 32 N 0.24 3.40 0.25 0.64 -4.23 -1.26 -4.36 115.64 110.32 1om7 s THR 32 Ca -0.07 0.46 -0.04 0.00 -1.18 0.00 0.00 61.69 60.86 1om7 s THR 32 Cb -0.15 -2.98 0.23 0.00 1.34 0.00 0.00 72.50 70.94 1om7 s THR 32 CO 0.04 -0.60 1.70 0.58 -0.54 0.00 0.00 174.62 175.81 1om7 h VAL 33 N -1.09 0.56 -0.70 2.29 2.07 -1.98 -0.50 116.25 116.90 1om7 h VAL 33 Ca -0.44 -0.11 0.10 0.00 0.82 0.00 0.00 66.70 67.07 1om7 h VAL 33 Cb 1.23 0.20 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 1om7 h VAL 33 CO 0.52 0.06 0.34 0.44 0.02 0.00 0.00 177.57 178.95 1om7 h ASP 34 N 0.33 0.43 -0.33 0.57 3.32 -1.98 0.80 116.42 119.55 1om7 h ASP 34 Ca 0.42 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.48 1om7 h ASP 34 Cb 0.69 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 1om7 h ASP 34 CO -0.47 0.24 0.05 1.56 -1.72 0.00 0.00 179.24 178.89 1om7 h GLN 35 N 0.57 0.65 -0.01 3.56 4.20 -1.49 -1.42 115.11 121.18 1om7 h GLN 35 Ca 0.35 -0.14 -0.20 0.00 0.06 0.00 0.00 58.65 58.73 1om7 h GLN 35 Cb 0.39 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1om7 h GLN 35 CO -0.28 0.63 -0.86 0.28 -0.67 0.00 0.00 178.83 177.93 1om7 h VAL 36 N 0.62 1.47 -0.39 -0.54 2.07 0.93 -1.07 116.25 119.34 1om7 h VAL 36 Ca 0.13 -2.52 -0.06 0.00 0.82 0.00 0.00 66.70 65.07 1om7 h VAL 36 Cb 0.32 2.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 1om7 h VAL 36 CO 0.01 0.74 -0.00 0.00 0.02 0.00 0.00 177.57 178.33 1om7 h ALA 37 N 0.96 1.27 0.01 1.67 0.00 0.81 0.10 119.26 124.08 1om7 h ALA 37 Ca -0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1om7 h ALA 37 Cb 1.47 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1om7 h ALA 37 CO 0.13 0.49 -0.00 -0.44 0.00 0.00 0.00 179.25 179.43 1om7 h ASP 38 N 0.59 -0.01 -0.12 0.00 5.19 -1.16 -3.03 116.42 117.89 1om7 h ASP 38 Ca 0.12 -0.45 0.04 0.00 -0.62 0.00 0.00 57.03 56.13 1om7 h ASP 38 Cb 0.37 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.83 1om7 h ASP 38 CO 0.01 0.45 -0.19 -0.61 -3.12 0.00 0.00 179.24 175.78 1om7 h GLN 39 N -0.46 -0.24 0.00 3.56 5.75 -0.82 -2.45 115.11 120.45 1om7 h GLN 39 Ca -0.00 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1om7 h GLN 39 Cb 0.45 0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.06 1om7 h GLN 39 CO 0.00 -0.16 0.00 -0.07 -2.65 0.00 0.00 178.83 175.95 1om7 h LEU 40 N -0.25 0.00 -3.58 -2.39 3.38 -0.86 -2.92 115.31 108.70 1om7 h LEU 40 Ca 0.10 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.65 1om7 h LEU 40 Cb 0.38 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.83 1om7 h LEU 40 CO -0.26 0.00 -0.58 0.35 0.09 0.00 0.00 178.44 178.03 1om7 n THR 41 N -2.85 2.54 1.99 0.22 -2.24 -0.94 -0.60 114.28 112.40 1om7 n THR 41 Ca -0.01 -3.82 0.16 0.00 -2.27 0.00 0.00 64.05 58.11 1om7 n THR 41 Cb 0.16 -0.89 0.94 0.00 -2.10 0.00 0.00 70.33 68.44 1om7 n THR 41 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1om7 n ARG 42 N -0.84 1.01 0.11 -0.78 1.85 -1.10 -3.57 116.66 113.33 1om7 n ARG 42 Ca 0.39 -0.02 0.07 0.00 -1.00 0.00 0.00 57.85 57.29 1om7 n ARG 42 Cb 0.90 -1.50 0.01 0.00 -1.05 0.00 0.00 32.46 30.82 1om7 n ARG 42 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1om7 h SER 43 N 0.05 0.00 0.00 2.89 4.64 -1.88 -3.48 113.55 115.78 1om7 h SER 43 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1om7 h SER 43 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1om7 h SER 43 CO 0.00 0.24 0.00 0.61 -0.87 0.00 0.00 176.83 176.81 1om7 n GLY 44 N 1.23 0.80 3.72 -0.77 0.00 -1.23 -5.00 105.19 103.94 1om7 n GLY 44 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1om7 n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1om7 s ALA 45 N -3.27 3.32 0.16 4.61 0.00 -1.26 -5.05 121.76 120.27 1om7 s ALA 45 Ca 0.00 0.22 -0.24 0.00 0.00 0.00 0.00 51.96 51.93 1om7 s ALA 45 Cb 0.00 -3.01 0.06 0.00 0.00 0.00 0.00 23.12 20.17 1om7 s ALA 45 CO 0.00 -0.08 0.83 -1.54 0.00 0.00 0.00 175.76 174.97 1om7 s SER 46 N 0.62 -0.30 0.33 0.00 1.04 -1.26 -4.53 113.70 109.61 1om7 s SER 46 Ca 0.39 -0.32 -0.21 0.00 0.48 0.00 0.00 55.95 56.30 1om7 s SER 46 Cb -0.19 0.55 -0.10 0.00 0.10 0.00 0.00 66.02 66.38 1om7 s SER 46 CO 0.20 -0.98 0.86 0.26 0.98 0.00 0.00 173.24 174.56 1om7 s TRP 47 N -3.49 3.51 0.47 5.02 0.52 -1.26 -4.64 118.94 119.06 1om7 s TRP 47 Ca 0.09 1.53 0.08 0.00 0.02 0.00 0.00 56.10 57.82 1om7 s TRP 47 Cb -0.02 -2.76 0.03 0.00 -1.15 0.00 0.00 33.47 29.57 1om7 s TRP 47 CO -0.01 0.12 0.60 -1.01 0.02 0.00 0.00 176.95 176.67 1om7 s HIS 48 N -1.84 2.36 0.00 -1.98 3.76 -1.26 -5.09 115.29 111.24 1om7 s HIS 48 Ca 0.53 -0.52 0.00 0.00 -0.15 0.00 0.00 55.06 54.92 1om7 s HIS 48 Cb -0.14 -2.29 0.00 0.00 1.11 0.00 0.00 32.58 31.27 1om7 s HIS 48 CO 0.19 -0.59 0.00 -3.47 -0.85 0.00 0.00 174.74 170.01 1om7 n ASP 49 N -1.92 0.25 -2.52 1.40 -0.08 -1.26 -4.80 116.55 107.62 1om7 n ASP 49 Ca 0.09 -0.63 -0.24 0.00 -1.51 0.00 0.00 54.79 52.50 1om7 n ASP 49 Cb 0.60 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.07 1om7 n ASP 49 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1om7 n ASN 52 N -1.73 4.20 -0.10 1.67 3.02 -1.26 -4.85 115.26 116.22 1om7 n ASN 52 Ca 0.00 -3.57 0.00 0.00 -0.03 0.00 0.00 54.58 50.98 1om7 n ASN 52 Cb 0.00 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 1om7 n ASN 52 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1om7 n ASP 53 N -0.41 0.13 -1.42 6.41 5.68 -1.26 -4.85 116.55 120.82 1om7 n ASP 53 Ca 0.34 -1.33 -0.16 0.00 -0.50 0.00 0.00 54.79 53.14 1om7 n ASP 53 Cb 0.68 -0.06 -0.07 0.00 -1.14 0.00 0.00 41.12 40.52 1om7 n ASP 53 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1om7 n GLY 54 N 0.17 1.54 3.26 6.12 0.00 -1.26 -4.94 105.19 110.07 1om7 n GLY 54 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1om7 n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1om7 s VAL 55 N -2.36 0.06 -0.23 1.61 1.01 -1.26 -5.01 120.40 114.21 1om7 s VAL 55 Ca 0.00 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 1om7 s VAL 55 Cb 0.00 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 1om7 s VAL 55 CO 0.00 -0.25 0.10 -0.63 0.00 0.00 0.00 175.10 174.32 1om7 s ILE 56 N -1.42 4.82 -0.46 2.22 -1.09 -0.88 -4.91 121.20 119.49 1om7 s ILE 56 Ca -0.13 -0.01 0.01 0.00 -2.23 0.00 0.00 60.65 58.29 1om7 s ILE 56 Cb -0.05 -3.24 0.12 0.00 -1.58 0.00 0.00 42.46 37.72 1om7 s ILE 56 CO 0.04 0.36 0.22 0.20 -1.23 0.00 0.00 174.94 174.53 1om7 s ASN 57 N 1.14 4.92 0.17 3.58 -0.87 -1.26 -0.74 114.94 121.88 1om7 s ASN 57 Ca 0.05 -2.44 -0.03 0.00 -1.57 0.00 0.00 52.86 48.87 1om7 s ASN 57 Cb -0.14 -1.74 -0.05 0.00 -0.02 0.00 0.00 41.25 39.30 1om7 s ASN 57 CO 0.04 -0.40 0.40 -0.76 -2.57 0.00 0.00 177.10 173.81 1om7 s LEU 58 N 0.53 4.23 0.20 0.60 1.43 0.90 -1.48 118.68 125.09 1om7 s LEU 58 Ca 0.13 0.54 0.11 0.00 -1.03 0.00 0.00 54.13 53.87 1om7 s LEU 58 Cb -0.22 -3.29 -0.04 0.00 0.03 0.00 0.00 46.19 42.67 1om7 s LEU 58 CO -0.04 0.00 -0.21 0.42 0.23 0.00 0.00 176.35 176.74 1om7 s THR 59 N -1.76 2.20 0.06 5.49 -4.23 -1.12 -0.97 115.64 115.30 1om7 s THR 59 Ca 0.40 -2.06 -0.04 0.00 -1.18 0.00 0.00 61.69 58.81 1om7 s THR 59 Cb -0.12 -2.07 -0.02 0.00 1.34 0.00 0.00 72.50 71.63 1om7 s THR 59 CO 0.26 -0.23 0.06 -0.72 -0.54 0.00 0.00 174.62 173.45 1om7 s TYR 60 N -1.95 0.36 -0.03 3.99 1.13 -0.87 0.44 117.35 120.41 1om7 s TYR 60 Ca 0.21 -0.85 -0.01 0.00 -1.41 0.00 0.00 57.07 55.01 1om7 s TYR 60 Cb -0.07 -0.25 0.03 0.00 -1.10 0.00 0.00 41.96 40.58 1om7 s TYR 60 CO 0.10 -0.44 0.05 0.99 -2.51 0.00 0.00 175.55 173.74 1om7 s THR 61 N -3.80 -0.09 -0.41 -3.49 2.01 -0.28 -0.55 115.64 109.03 1om7 s THR 61 Ca 0.05 0.35 -0.29 0.00 0.31 0.00 0.00 61.69 62.11 1om7 s THR 61 Cb 0.06 -0.13 0.01 0.00 0.01 0.00 0.00 72.50 72.46 1om7 s THR 61 CO -0.10 0.14 1.32 -0.36 -0.69 0.00 0.00 174.62 174.93 1om7 s PHE 62 N 1.75 2.57 0.08 4.92 0.08 -1.26 -2.63 117.98 123.48 1om7 s PHE 62 Ca -0.01 0.73 -0.33 0.00 0.12 0.00 0.00 56.93 57.45 1om7 s PHE 62 Cb -0.12 -4.25 -0.12 0.00 -0.57 0.00 0.00 43.02 37.95 1om7 s PHE 62 CO -0.03 -1.73 1.74 1.28 -0.10 0.00 0.00 175.22 176.38 1om7 n LEU 63 N 8.31 3.47 -0.03 -0.37 4.77 -0.76 -4.89 117.00 127.50 1om7 n LEU 63 Ca 0.15 1.02 -0.20 0.00 -0.03 0.00 0.00 56.01 56.96 1om7 n LEU 63 Cb 0.48 -1.44 -0.13 0.00 -2.33 0.00 0.00 43.42 39.99 1om7 n LEU 63 CO 0.69 -0.09 -0.21 0.71 -1.33 0.00 0.00 177.39 177.17 1om7 h THR 64 N 4.45 1.23 -2.59 -5.08 1.35 -1.91 -3.40 112.91 106.96 1om7 h THR 64 Ca -0.46 -2.35 -0.58 0.00 -0.55 0.00 0.00 66.41 62.47 1om7 h THR 64 Cb 1.25 2.81 -0.15 0.00 -1.73 0.00 0.00 68.15 70.33 1om7 h THR 64 CO 0.92 0.59 -0.77 0.00 -0.25 0.00 0.00 175.52 176.01 1om7 s ALA 65 N -2.38 2.52 0.34 6.62 0.00 -1.26 -4.66 121.76 122.94 1om7 s ALA 65 Ca -0.21 -1.77 -0.29 0.00 0.00 0.00 0.00 51.96 49.70 1om7 s ALA 65 Cb 0.03 -0.23 -0.11 0.00 0.00 0.00 0.00 23.12 22.80 1om7 s ALA 65 CO 0.71 0.26 1.45 -1.25 0.00 0.00 0.00 175.76 176.94 1om7 s PRO 66 N -3.33 4.18 0.88 0.00 0.04 -1.26 -5.01 135.00 130.51 1om7 s PRO 66 Ca 0.26 2.46 -0.12 0.00 0.04 0.00 0.00 61.00 63.64 1om7 s PRO 66 Cb -0.05 -3.01 0.12 0.00 0.04 0.00 0.00 34.50 31.60 1om7 s PRO 66 CO 0.12 -0.45 1.13 -1.25 0.04 0.00 0.00 177.00 176.58 1om7 s PRO 67 N -1.64 1.38 0.19 0.56 0.04 -1.26 -4.91 135.00 129.35 1om7 s PRO 67 Ca 0.54 0.38 -0.33 0.00 0.04 0.00 0.00 61.00 61.63 1om7 s PRO 67 Cb -0.45 -1.86 -0.13 0.00 0.04 0.00 0.00 34.50 32.10 1om7 s PRO 67 CO 0.57 -2.05 1.64 0.28 0.04 0.00 0.00 177.00 177.47 1om7 n VAL 68 N -3.68 0.05 -1.12 -0.36 0.31 -1.26 -1.54 118.33 110.73 1om7 n VAL 68 Ca 0.07 -0.01 -0.04 0.00 -0.01 0.00 0.00 64.34 64.34 1om7 n VAL 68 Cb 0.59 -1.74 -0.02 0.00 -0.91 0.00 0.00 33.84 31.76 1om7 n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1om7 n GLY 69 N 3.59 0.70 0.23 2.92 0.00 -1.26 -4.93 105.19 106.43 1om7 n GLY 69 Ca 0.16 -0.66 -0.06 0.00 0.00 0.00 0.00 46.02 45.46 1om7 n GLY 69 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1om7 h TYR 70 N 0.00 0.68 -0.45 1.61 5.03 -1.63 -2.84 116.97 119.37 1om7 h TYR 70 Ca -0.08 0.02 0.11 0.00 2.58 0.00 0.00 58.73 61.35 1om7 h TYR 70 Cb 0.32 -0.23 -0.02 0.00 1.55 0.00 0.00 36.73 38.35 1om7 h TYR 70 CO 0.15 0.42 0.31 0.00 -1.32 0.00 0.00 178.16 177.72 1om7 h ALA 71 N 1.21 2.25 0.00 1.82 0.00 -1.92 -2.17 119.26 120.46 1om7 h ALA 71 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1om7 h ALA 71 Cb -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1om7 h ALA 71 CO -0.06 -0.37 0.00 -1.13 0.00 0.00 0.00 179.25 177.69 1om7 n SER 72 N -4.44 0.00 0.11 0.00 3.41 -1.07 -2.78 113.62 108.85 1om7 n SER 72 Ca 0.07 -0.61 0.12 0.00 -0.26 0.00 0.00 58.87 58.19 1om7 n SER 72 Cb 0.43 -0.01 0.07 0.00 -0.26 0.00 0.00 64.21 64.44 1om7 n SER 72 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1om7 h ARG 73 N 0.00 0.00 -1.82 4.33 3.08 -1.54 -3.48 114.38 114.95 1om7 h ARG 73 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 1om7 h ARG 73 Cb 0.01 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.06 1om7 h ARG 73 CO 0.00 0.00 -0.27 0.41 -1.07 0.00 0.00 179.97 179.04 1om7 n GLY 74 N 1.21 0.01 0.66 0.04 0.00 -1.12 -4.92 105.19 101.06 1om7 n GLY 74 Ca 0.01 -0.42 0.12 0.00 0.00 0.00 0.00 46.02 45.73 1om7 n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1om7 n LEU 75 N -1.69 2.31 0.00 0.99 4.77 -1.26 -4.51 117.00 117.61 1om7 n LEU 75 Ca -0.09 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 1om7 n LEU 75 Cb 0.58 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1om7 n LEU 75 CO 0.17 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1om7 n GLY 76 N 1.38 0.39 3.61 -0.72 0.00 -1.26 -0.29 105.19 108.29 1om7 n GLY 76 Ca 0.12 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 1om7 n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1om7 s THR 77 N 0.00 4.28 0.12 2.61 2.01 -1.26 -4.75 115.64 118.65 1om7 s THR 77 Ca 0.00 1.35 -0.31 0.00 0.31 0.00 0.00 61.69 63.04 1om7 s THR 77 Cb 0.00 -4.56 -0.08 0.00 0.01 0.00 0.00 72.50 67.87 1om7 s THR 77 CO 0.00 -0.88 1.41 0.12 -0.69 0.00 0.00 174.62 174.58 1om7 s PHE 78 N 4.26 3.22 0.03 4.92 5.36 -1.26 -2.49 117.98 132.02 1om7 s PHE 78 Ca 0.47 0.92 0.04 0.00 -0.96 0.00 0.00 56.93 57.40 1om7 s PHE 78 Cb -0.08 -3.71 -0.02 0.00 -0.34 0.00 0.00 43.02 38.87 1om7 s PHE 78 CO 0.28 -2.50 -0.12 -1.54 -1.46 0.00 0.00 175.22 169.88 1om7 s SER 79 N 1.09 1.37 0.64 6.13 1.04 0.73 -4.98 113.70 119.72 1om7 s SER 79 Ca 0.65 -0.39 -0.11 0.00 0.48 0.00 0.00 55.95 56.57 1om7 s SER 79 Cb -0.38 -0.09 -0.03 0.00 0.10 0.00 0.00 66.02 65.63 1om7 s SER 79 CO 0.30 0.01 1.04 -1.58 0.98 0.00 0.00 173.24 174.00 1om7 s GLN 80 N -0.97 3.40 0.17 4.02 0.74 -1.26 -1.59 119.66 124.17 1om7 s GLN 80 Ca 0.00 0.84 -0.30 0.00 0.05 0.00 0.00 55.36 55.95 1om7 s GLN 80 Cb -0.07 -2.05 -0.08 0.00 1.10 0.00 0.00 33.01 31.91 1om7 s GLN 80 CO 0.01 -0.73 1.18 -0.06 -0.55 0.00 0.00 175.29 175.14 1om7 s PHE 81 N -3.08 3.46 0.97 1.67 0.40 -1.26 -4.77 117.98 115.37 1om7 s PHE 81 Ca 0.56 1.44 -0.13 0.00 -0.60 0.00 0.00 56.93 58.20 1om7 s PHE 81 Cb -0.12 -3.40 0.17 0.00 0.51 0.00 0.00 43.02 40.18 1om7 s PHE 81 CO 0.52 -1.10 1.13 -1.54 0.70 0.00 0.00 175.22 174.93 1om7 s SER 82 N 0.22 2.97 0.29 1.36 1.04 -1.26 -4.81 113.70 113.50 1om7 s SER 82 Ca 0.53 0.96 0.01 0.00 0.48 0.00 0.00 55.95 57.92 1om7 s SER 82 Cb -0.32 -1.50 0.42 0.00 0.10 0.00 0.00 66.02 64.72 1om7 s SER 82 CO 0.35 -2.89 1.78 0.00 0.98 0.00 0.00 173.24 173.47 1om7 h ALA 83 N -1.73 1.18 -0.06 5.32 0.00 -1.98 -0.66 119.26 121.33 1om7 h ALA 83 Ca -0.51 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.13 1om7 h ALA 83 Cb 1.33 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1om7 h ALA 83 CO 0.57 0.53 0.03 1.25 0.00 0.00 0.00 179.25 181.64 1om7 h LEU 84 N 0.61 0.08 -0.13 0.00 5.85 -1.93 0.16 115.31 119.94 1om7 h LEU 84 Ca 0.12 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1om7 h LEU 84 Cb 0.46 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1om7 h LEU 84 CO 0.02 0.16 0.05 1.56 -0.34 0.00 0.00 178.44 179.89 1om7 h GLN 85 N -0.00 0.20 -0.54 1.25 4.20 -1.82 -0.18 115.11 118.21 1om7 h GLN 85 Ca 0.02 -0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.75 1om7 h GLN 85 Cb 0.10 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.79 1om7 h GLN 85 CO -0.00 0.32 0.25 0.87 -0.67 0.00 0.00 178.83 179.60 1om7 h LYS 86 N 0.05 0.47 -0.78 1.46 1.57 -0.95 0.90 116.57 119.29 1om7 h LYS 86 Ca 0.04 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1om7 h LYS 86 Cb 0.20 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 1om7 h LYS 86 CO -0.00 0.31 0.35 1.49 -0.57 0.00 0.00 179.45 181.02 1om7 h GLU 87 N 0.48 1.14 -0.01 3.15 4.81 -0.49 -1.62 114.58 122.04 1om7 h GLU 87 Ca 0.25 -0.19 -0.21 0.00 -0.13 0.00 0.00 59.36 59.09 1om7 h GLU 87 Cb 0.21 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 1om7 h GLU 87 CO -0.20 0.90 -0.89 1.96 -0.73 0.00 0.00 179.01 180.05 1om7 h GLN 88 N 1.11 0.32 -0.45 1.92 1.08 -0.26 -3.03 115.11 115.81 1om7 h GLN 88 Ca 0.26 -0.34 0.01 0.00 -1.45 0.00 0.00 58.65 57.13 1om7 h GLN 88 Cb 0.16 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 1om7 h GLN 88 CO -0.03 1.03 0.29 0.00 -0.95 0.00 0.00 178.83 179.17 1om7 h ALA 89 N 0.86 0.57 -0.50 3.87 0.00 0.10 -1.53 119.26 122.63 1om7 h ALA 89 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1om7 h ALA 89 Cb 1.51 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1om7 h ALA 89 CO 0.15 0.00 0.31 0.87 0.00 0.00 0.00 179.25 180.58 1om7 h LYS 90 N 0.59 0.66 -0.27 0.00 1.57 -1.27 0.06 116.57 117.91 1om7 h LYS 90 Ca 0.17 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.73 1om7 h LYS 90 Cb -0.05 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.11 1om7 h LYS 90 CO -0.05 0.46 -0.51 -0.07 -0.57 0.00 0.00 179.45 178.71 1om7 h LEU 91 N 0.68 0.86 -0.02 2.94 3.38 -1.32 -2.15 115.31 119.68 1om7 h LEU 91 Ca 0.18 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1om7 h LEU 91 Cb -0.05 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 1om7 h LEU 91 CO -0.04 1.21 0.01 0.28 0.09 0.00 0.00 178.44 179.99 1om7 h SER 92 N 0.60 0.03 0.12 -0.43 0.02 -0.27 0.10 113.55 113.72 1om7 h SER 92 Ca 0.02 -0.16 0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1om7 h SER 92 Cb 1.10 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.58 1om7 h SER 92 CO 0.11 0.18 -0.41 -0.07 -1.14 0.00 0.00 176.83 175.50 1om7 h LEU 93 N -0.13 -1.22 -0.62 5.07 3.38 -1.03 -1.87 115.31 118.89 1om7 h LEU 93 Ca 0.01 0.14 0.12 0.00 0.09 0.00 0.00 57.88 58.24 1om7 h LEU 93 Cb 0.16 0.46 -0.12 0.00 0.09 0.00 0.00 40.66 41.26 1om7 h LEU 93 CO -0.00 -0.48 -0.16 -0.08 0.09 0.00 0.00 178.44 177.80 1om7 h GLU 94 N -0.65 -0.00 -0.44 1.13 4.81 -1.28 0.38 114.58 118.53 1om7 h GLU 94 Ca 0.02 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.38 1om7 h GLU 94 Cb 0.67 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 1om7 h GLU 94 CO -0.24 -0.00 0.33 0.66 -0.73 0.00 0.00 179.01 179.03 1om7 h SER 95 N -0.01 0.00 0.13 1.04 4.64 0.02 0.43 113.55 119.81 1om7 h SER 95 Ca 0.30 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.43 1om7 h SER 95 Cb 0.46 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1om7 h SER 95 CO -0.64 0.00 -0.87 -0.50 -0.87 0.00 0.00 176.83 173.94 1om7 h TRP 96 N 0.00 0.49 0.00 4.77 4.06 0.07 -3.32 115.95 122.02 1om7 h TRP 96 Ca 0.21 -0.36 0.00 0.00 2.06 0.00 0.00 58.89 60.80 1om7 h TRP 96 Cb 0.88 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.02 1om7 h TRP 96 CO 0.00 1.34 0.01 0.00 -3.56 0.00 0.00 178.44 176.23 1om7 h ALA 97 N 0.05 1.01 -0.06 1.49 0.00 0.12 -2.53 119.26 119.34 1om7 h ALA 97 Ca -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.53 1om7 h ALA 97 Cb 1.62 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.43 1om7 h ALA 97 CO 0.12 -0.01 -0.81 -0.44 0.00 0.00 0.00 179.25 178.11 1om7 h ASP 98 N 0.00 0.82 0.89 0.00 3.32 -1.27 -3.36 116.42 116.81 1om7 h ASP 98 Ca 0.00 -0.70 -0.22 0.00 0.02 0.00 0.00 57.03 56.14 1om7 h ASP 98 Cb 0.03 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 1om7 h ASP 98 CO 0.00 1.39 -1.18 -0.37 -1.72 0.00 0.00 179.24 177.36 1om7 h VAL 99 N 0.31 1.23 -2.58 -1.35 -1.51 -1.61 -3.38 116.25 107.36 1om7 h VAL 99 Ca -0.08 -2.91 -0.51 0.00 -1.23 0.00 0.00 66.70 61.96 1om7 h VAL 99 Cb 1.46 2.58 -0.14 0.00 -2.13 0.00 0.00 31.29 33.07 1om7 h VAL 99 CO 0.16 0.70 -0.71 0.00 -1.23 0.00 0.00 177.57 176.49 1om7 s ALA 100 N -2.73 2.37 -1.54 5.19 0.00 -1.05 -2.10 121.76 121.89 1om7 s ALA 100 Ca -0.01 -1.84 -0.11 0.00 0.00 0.00 0.00 51.96 50.00 1om7 s ALA 100 Cb 0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 1om7 s ALA 100 CO 0.81 0.05 2.63 1.63 0.00 0.00 0.00 175.76 180.88 1om7 n LYS 101 N -0.54 3.44 -4.19 0.00 5.02 0.63 -4.43 118.16 118.09 1om7 n LYS 101 Ca -0.06 -2.46 -0.16 0.00 -2.02 0.00 0.00 58.31 53.61 1om7 n LYS 101 Cb 0.62 -2.97 -0.13 0.00 -0.02 0.00 0.00 35.03 32.52 1om7 n LYS 101 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1om7 s VAL 102 N 2.30 0.61 0.04 -0.18 1.01 -1.26 -2.06 120.40 120.86 1om7 s VAL 102 Ca 0.60 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.99 1om7 s VAL 102 Cb 0.16 -0.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 1om7 s VAL 102 CO -0.07 -0.04 -0.13 0.42 0.00 0.00 0.00 175.10 175.28 1om7 s THR 103 N -0.63 1.02 -0.24 3.92 -4.23 0.08 -4.37 115.64 111.19 1om7 s THR 103 Ca -0.01 -1.04 0.02 0.00 -1.18 0.00 0.00 61.69 59.47 1om7 s THR 103 Cb -0.06 -0.95 0.06 0.00 1.34 0.00 0.00 72.50 72.89 1om7 s THR 103 CO 0.00 -0.08 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.57 1om7 s PHE 104 N -0.96 2.74 -0.21 3.99 0.08 -1.25 -0.07 117.98 122.30 1om7 s PHE 104 Ca -0.00 -1.98 -0.06 0.00 0.12 0.00 0.00 56.93 55.00 1om7 s PHE 104 Cb -0.08 -1.72 -0.03 0.00 -0.57 0.00 0.00 43.02 40.62 1om7 s PHE 104 CO 0.01 -0.82 0.04 0.99 -0.10 0.00 0.00 175.22 175.34 1om7 s THR 105 N 1.28 4.30 0.08 0.64 2.01 -0.15 -4.95 115.64 118.86 1om7 s THR 105 Ca -0.07 -0.19 -0.31 0.00 0.31 0.00 0.00 61.69 61.43 1om7 s THR 105 Cb -0.19 -2.96 -0.09 0.00 0.01 0.00 0.00 72.50 69.27 1om7 s THR 105 CO -0.06 0.41 1.73 -0.70 -0.69 0.00 0.00 174.62 175.31 1om7 s GLU 106 N 0.97 4.17 0.00 4.92 2.12 -1.26 -2.06 118.70 127.56 1om7 s GLU 106 Ca 0.03 2.43 0.00 0.00 0.36 0.00 0.00 54.97 57.79 1om7 s GLU 106 Cb -0.14 -3.63 0.00 0.00 0.26 0.00 0.00 34.13 30.62 1om7 s GLU 106 CO 0.02 -0.78 0.00 0.41 -0.54 0.00 0.00 175.26 174.37 1om7 n GLY 107 N 4.10 1.66 3.84 -1.50 0.00 0.29 -4.85 105.19 108.73 1om7 n GLY 107 Ca 0.17 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 1om7 n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1om7 s PRO 108 N -2.00 3.59 -0.15 1.61 0.04 -1.26 -3.44 135.00 133.39 1om7 s PRO 108 Ca 0.00 0.97 -0.41 0.00 0.04 0.00 0.00 61.00 61.60 1om7 s PRO 108 Cb 0.00 -2.08 -0.18 0.00 0.04 0.00 0.00 34.50 32.28 1om7 s PRO 108 CO 0.00 -0.57 1.42 0.00 0.04 0.00 0.00 177.00 177.89 1om7 n ALA 109 N -2.15 -1.63 -2.24 8.56 0.00 -1.26 -4.93 120.51 116.86 1om7 n ALA 109 Ca 0.07 0.51 -0.22 0.00 0.00 0.00 0.00 53.44 53.80 1om7 n ALA 109 Cb 0.54 -1.99 -0.02 0.00 0.00 0.00 0.00 19.45 17.98 1om7 n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1om7 s ALA 110 N 1.62 4.18 0.05 0.00 0.00 -1.26 -5.05 121.76 121.30 1om7 s ALA 110 Ca 0.94 -1.79 -0.06 0.00 0.00 0.00 0.00 51.96 51.04 1om7 s ALA 110 Cb -1.19 -0.99 -0.30 0.00 0.00 0.00 0.00 23.12 20.64 1om7 s ALA 110 CO 0.62 -0.32 1.05 0.07 0.00 0.00 0.00 175.76 177.18 1om7 h ARG 111 N 0.91 0.32 -1.00 0.00 0.11 -2.03 -3.36 114.38 109.33 1om7 h ARG 111 Ca -0.40 -0.55 -0.51 0.00 0.10 0.00 0.00 59.98 58.63 1om7 h ARG 111 Cb 1.27 0.21 -0.30 0.00 1.11 0.00 0.00 29.97 32.26 1om7 h ARG 111 CO 0.56 1.25 0.65 0.41 0.10 0.00 0.00 179.97 182.93 1om7 n GLY 112 N 1.60 4.48 3.67 0.08 0.00 -1.26 -4.99 105.19 108.78 1om7 n GLY 112 Ca -0.12 -1.12 -0.23 0.00 0.00 0.00 0.00 46.02 44.55 1om7 n GLY 112 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1om7 s ASP 113 N -1.23 4.68 -0.04 1.61 3.84 -1.26 -5.03 116.67 119.24 1om7 s ASP 113 Ca 0.55 -0.59 0.07 0.00 -0.00 0.00 0.00 52.55 52.58 1om7 s ASP 113 Cb 0.46 -0.92 0.26 0.00 -1.38 0.00 0.00 42.92 41.34 1om7 s ASP 113 CO 0.10 -0.00 1.08 0.47 -0.00 0.00 0.00 175.17 176.82 1om7 n ASP 114 N -0.93 2.00 0.00 2.11 8.00 -0.55 -4.95 116.55 122.24 1om7 n ASP 114 Ca -0.07 -2.15 0.00 0.00 0.71 0.00 0.00 54.79 53.28 1om7 n ASP 114 Cb 0.59 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 1om7 n ASP 114 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1om7 n GLY 115 N 0.61 3.88 3.20 0.44 0.00 -1.26 -4.39 105.19 107.66 1om7 n GLY 115 Ca 0.09 -1.47 -0.24 0.00 0.00 0.00 0.00 46.02 44.41 1om7 n GLY 115 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1om7 s HIS 116 N -2.00 1.57 0.17 1.61 2.46 -1.26 -2.81 115.29 115.02 1om7 s HIS 116 Ca 0.00 -0.35 0.09 0.00 0.47 0.00 0.00 55.06 55.28 1om7 s HIS 116 Cb 0.00 -0.95 -0.04 0.00 -0.13 0.00 0.00 32.58 31.46 1om7 s HIS 116 CO 0.00 0.05 -0.14 -1.64 -2.47 0.00 0.00 174.74 170.54 1om7 s MET 117 N -0.98 1.91 -0.03 2.88 -1.94 0.17 -4.37 119.30 116.94 1om7 s MET 117 Ca 0.05 -1.30 -0.02 0.00 -1.71 0.00 0.00 55.69 52.72 1om7 s MET 117 Cb -0.08 -2.09 0.02 0.00 2.01 0.00 0.00 34.83 34.69 1om7 s MET 117 CO 0.01 0.44 0.07 0.95 -0.01 0.00 0.00 175.02 176.48 1om7 s THR 118 N -1.60 -0.03 -0.07 2.05 -4.23 -0.95 -1.12 115.64 109.70 1om7 s THR 118 Ca 0.23 0.10 0.03 0.00 -1.18 0.00 0.00 61.69 60.87 1om7 s THR 118 Cb -0.09 -0.12 -0.02 0.00 1.34 0.00 0.00 72.50 73.60 1om7 s THR 118 CO 0.13 0.04 -0.15 -0.36 -0.54 0.00 0.00 174.62 173.74 1om7 s PHE 119 N 0.56 2.69 0.12 3.99 0.40 -1.08 -1.86 117.98 122.80 1om7 s PHE 119 Ca -0.04 -0.31 -0.23 0.00 -0.60 0.00 0.00 56.93 55.75 1om7 s PHE 119 Cb -0.06 -1.67 0.06 0.00 0.51 0.00 0.00 43.02 41.86 1om7 s PHE 119 CO -0.02 0.07 0.57 0.00 0.70 0.00 0.00 175.22 176.54 1om7 s ALA 120 N -0.46 -1.50 -0.05 5.36 0.00 -1.12 -1.83 121.76 122.15 1om7 s ALA 120 Ca 0.06 0.53 0.05 0.00 0.00 0.00 0.00 51.96 52.60 1om7 s ALA 120 Cb -0.12 0.70 -0.02 0.00 0.00 0.00 0.00 23.12 23.68 1om7 s ALA 120 CO 0.02 -0.68 -0.19 -0.80 0.00 0.00 0.00 175.76 174.11 1om7 s ASN 121 N -2.49 3.63 0.43 0.00 0.01 -0.62 -1.01 114.94 114.90 1om7 s ASN 121 Ca -0.01 -0.32 0.07 0.00 -0.71 0.00 0.00 52.86 51.89 1om7 s ASN 121 Cb -0.00 -0.73 -0.04 0.00 0.41 0.00 0.00 41.25 40.88 1om7 s ASN 121 CO -0.09 0.32 0.18 0.72 -1.51 0.00 0.00 177.10 176.72 1om7 s PHE 122 N -0.58 2.45 -0.04 2.20 -0.71 -0.24 -0.19 117.98 120.87 1om7 s PHE 122 Ca 0.08 -0.65 0.06 0.00 -1.04 0.00 0.00 56.93 55.38 1om7 s PHE 122 Cb -0.11 -1.92 -0.08 0.00 -1.21 0.00 0.00 43.02 39.70 1om7 s PHE 122 CO 0.01 0.14 0.07 -1.13 -1.34 0.00 0.00 175.22 172.96 1om7 n SER 123 N -1.28 3.52 -4.63 1.98 3.41 -0.87 -1.79 113.62 113.96 1om7 n SER 123 Ca -0.03 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.15 1om7 n SER 123 Cb 0.65 0.90 -0.02 0.00 -0.26 0.00 0.00 64.21 65.48 1om7 n SER 123 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1om7 s ALA 124 N -2.26 3.35 0.36 7.33 0.00 0.60 -4.59 121.76 126.53 1om7 s ALA 124 Ca -0.03 -0.04 0.12 0.00 0.00 0.00 0.00 51.96 52.01 1om7 s ALA 124 Cb 0.03 -3.78 0.63 0.00 0.00 0.00 0.00 23.12 20.00 1om7 s ALA 124 CO 0.25 -1.81 1.26 0.77 0.00 0.00 0.00 175.76 176.23 1om7 h SER 125 N 9.08 0.00 -0.13 0.00 0.02 -1.93 -0.35 113.55 120.24 1om7 h SER 125 Ca -0.24 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.66 1om7 h SER 125 Cb 1.08 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.61 1om7 h SER 125 CO 1.05 0.00 -0.04 0.78 -1.14 0.00 0.00 176.83 177.48 1om7 h ASN 126 N 0.00 0.37 -0.47 3.07 4.21 -1.90 -3.17 115.58 117.69 1om7 h ASN 126 Ca 0.00 -0.07 -0.05 0.00 1.21 0.00 0.00 56.30 57.39 1om7 h ASN 126 Cb 1.08 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 38.16 1om7 h ASN 126 CO 0.00 0.46 0.13 1.23 -1.29 0.00 0.00 177.43 177.96 1om7 h GLY 127 N 0.76 0.87 0.00 2.83 0.00 -1.28 -3.50 103.07 102.75 1om7 h GLY 127 Ca 0.08 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1om7 h GLY 127 CO 0.01 0.47 0.00 0.61 0.00 0.00 0.00 176.54 177.63 1om7 n GLY 128 N -0.87 2.65 0.39 4.60 0.00 -1.20 -4.79 105.19 105.97 1om7 n GLY 128 Ca 0.04 -1.97 0.18 0.00 0.00 0.00 0.00 46.02 44.27 1om7 n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1om7 h ALA 129 N 0.00 2.24 0.00 4.61 0.00 -1.94 -3.37 119.26 120.80 1om7 h ALA 129 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1om7 h ALA 129 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1om7 h ALA 129 CO 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 179.25 178.79 1om7 n ALA 130 N -2.55 0.00 -3.38 0.00 0.00 -1.26 -1.82 120.51 111.50 1om7 n ALA 130 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.45 1om7 n ALA 130 Cb 0.62 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.02 1om7 n ALA 130 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1om7 s PHE 131 N -2.00 -0.51 0.20 0.00 -0.12 -0.57 -4.99 117.98 110.00 1om7 s PHE 131 Ca 0.00 0.56 -0.06 0.00 -0.05 0.00 0.00 56.93 57.39 1om7 s PHE 131 Cb 0.00 0.43 -0.02 0.00 -0.63 0.00 0.00 43.02 42.79 1om7 s PHE 131 CO 0.00 -0.70 0.25 0.00 -0.05 0.00 0.00 175.22 174.72 1om7 s ALA 132 N -2.61 0.54 0.23 1.99 0.00 -1.26 -0.35 121.76 120.31 1om7 s ALA 132 Ca -0.04 -1.31 0.10 0.00 0.00 0.00 0.00 51.96 50.71 1om7 s ALA 132 Cb -0.01 1.16 -0.04 0.00 0.00 0.00 0.00 23.12 24.23 1om7 s ALA 132 CO -0.03 -0.67 -0.13 0.71 0.00 0.00 0.00 175.76 175.64 1om7 s TYR 133 N -4.08 2.49 0.46 0.00 1.51 -1.16 -4.93 117.35 111.64 1om7 s TYR 133 Ca 0.29 -0.28 -0.21 0.00 -1.01 0.00 0.00 57.07 55.86 1om7 s TYR 133 Cb 0.04 -1.15 -0.09 0.00 -0.11 0.00 0.00 41.96 40.65 1om7 s TYR 133 CO 0.08 0.60 1.04 -0.51 -1.11 0.00 0.00 175.55 175.65 1om7 s LEU 134 N -3.20 3.92 0.00 -1.29 1.02 -1.26 -3.78 118.68 114.09 1om7 s LEU 134 Ca 0.27 1.95 0.00 0.00 0.02 0.00 0.00 54.13 56.37 1om7 s LEU 134 Cb -0.07 -4.47 0.00 0.00 0.02 0.00 0.00 46.19 41.67 1om7 s LEU 134 CO 0.15 -0.70 0.27 -0.81 0.02 0.00 0.00 176.35 175.28 1om7 n PRO 135 N -0.74 0.00 0.00 1.29 -0.04 -1.24 -1.95 135.00 132.32 1om7 n PRO 135 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1om7 n PRO 135 Cb 0.52 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 1om7 n PRO 135 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1om7 n ASN 136 N -0.75 1.51 -4.87 3.54 6.94 -1.26 -4.62 115.26 115.75 1om7 n ASN 136 Ca 0.00 -1.58 -0.22 0.00 -0.02 0.00 0.00 54.58 52.76 1om7 n ASN 136 Cb 0.00 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 37.48 1om7 n ASN 136 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1om7 s SER 137 N -0.58 4.93 0.30 0.53 1.04 -0.82 -5.00 113.70 114.10 1om7 s SER 137 Ca 0.00 -0.11 0.08 0.00 0.48 0.00 0.00 55.95 56.40 1om7 s SER 137 Cb 0.00 -0.58 0.47 0.00 0.10 0.00 0.00 66.02 66.01 1om7 s SER 137 CO 0.00 -1.42 1.70 0.28 0.98 0.00 0.00 173.24 174.78 1om7 h SER 138 N -0.17 0.15 -0.78 7.02 0.02 -1.96 -2.73 113.55 115.09 1om7 h SER 138 Ca -0.40 -0.07 -0.48 0.00 -0.84 0.00 0.00 61.79 60.00 1om7 h SER 138 Cb 1.29 -0.04 -0.23 0.00 0.14 0.00 0.00 62.40 63.56 1om7 h SER 138 CO 0.49 0.60 0.62 0.54 -1.14 0.00 0.00 176.83 177.93 1om7 n ARG 139 N -3.98 2.19 -1.69 3.45 1.74 -1.26 -4.99 116.66 112.11 1om7 n ARG 139 Ca -0.02 -2.48 -0.40 0.00 -0.77 0.00 0.00 57.85 54.19 1om7 n ARG 139 Cb 0.50 -1.97 0.03 0.00 -1.02 0.00 0.00 32.46 30.00 1om7 n ARG 139 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1om7 n LYS 140 N -0.53 1.68 -0.13 5.56 2.85 -1.03 -2.80 118.16 123.75 1om7 n LYS 140 Ca 0.48 0.61 0.00 0.00 -1.05 0.00 0.00 58.31 58.35 1om7 n LYS 140 Cb 0.91 -2.38 0.00 0.00 -0.65 0.00 0.00 35.03 32.91 1om7 n LYS 140 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1om7 n GLY 141 N 0.89 1.91 3.87 2.58 0.00 -1.26 -4.83 105.19 108.34 1om7 n GLY 141 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1om7 n GLY 141 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1om7 s GLU 142 N -0.05 3.70 -0.28 1.61 2.02 -1.12 -2.24 118.70 122.34 1om7 s GLU 142 Ca 0.00 0.74 -0.14 0.00 0.02 0.00 0.00 54.97 55.59 1om7 s GLU 142 Cb 0.00 -2.14 0.10 0.00 0.10 0.00 0.00 34.13 32.19 1om7 s GLU 142 CO 0.00 -0.42 0.66 -1.54 0.02 0.00 0.00 175.26 173.98 1om7 s SER 143 N -3.81 -1.00 0.02 -0.19 1.04 -0.78 -2.99 113.70 105.99 1om7 s SER 143 Ca 0.55 1.52 0.05 0.00 0.48 0.00 0.00 55.95 58.55 1om7 s SER 143 Cb -0.11 1.71 -0.03 0.00 0.10 0.00 0.00 66.02 67.69 1om7 s SER 143 CO 0.46 -0.23 -0.13 0.26 0.98 0.00 0.00 173.24 174.57 1om7 s TRP 144 N 2.11 2.69 -0.08 5.02 0.52 0.53 -2.80 118.94 126.94 1om7 s TRP 144 Ca -0.08 -0.17 0.03 0.00 0.02 0.00 0.00 56.10 55.90 1om7 s TRP 144 Cb -0.08 -1.54 0.01 0.00 -1.15 0.00 0.00 33.47 30.71 1om7 s TRP 144 CO -0.19 0.29 -0.16 0.71 0.02 0.00 0.00 176.95 177.61 1om7 s TYR 145 N -0.93 1.83 0.15 -1.98 1.51 -0.18 -1.51 117.35 116.25 1om7 s TYR 145 Ca 0.15 -0.71 -0.30 0.00 -1.01 0.00 0.00 57.07 55.20 1om7 s TYR 145 Cb -0.11 -1.29 -0.07 0.00 -0.11 0.00 0.00 41.96 40.39 1om7 s TYR 145 CO 0.06 -0.32 1.01 -1.17 -1.11 0.00 0.00 175.55 174.01 1om7 s LEU 146 N 0.54 4.51 -0.25 -1.29 2.96 -0.75 -1.08 118.68 123.32 1om7 s LEU 146 Ca -0.16 1.92 -0.02 0.00 -0.22 0.00 0.00 54.13 55.66 1om7 s LEU 146 Cb -0.16 -3.60 0.13 0.00 0.50 0.00 0.00 46.19 43.06 1om7 s LEU 146 CO 0.06 -0.10 0.34 -0.63 -1.32 0.00 0.00 176.35 174.70 1om7 s ILE 147 N -0.22 -0.52 0.32 6.68 1.01 -0.74 -4.42 121.20 123.30 1om7 s ILE 147 Ca 0.47 -0.20 -0.12 0.00 0.00 0.00 0.00 60.65 60.81 1om7 s ILE 147 Cb -0.26 -0.85 0.02 0.00 0.01 0.00 0.00 42.46 41.37 1om7 s ILE 147 CO 0.32 -0.23 0.59 0.54 0.00 0.00 0.00 174.94 176.16 1om7 s ASN 148 N 2.47 0.20 0.27 3.58 4.22 -1.09 -4.47 114.94 120.13 1om7 s ASN 148 Ca 0.10 -1.11 0.00 0.00 -2.14 0.00 0.00 52.86 49.72 1om7 s ASN 148 Cb -0.15 0.70 0.62 0.00 1.28 0.00 0.00 41.25 43.71 1om7 s ASN 148 CO -0.21 -1.36 1.68 0.07 -2.04 0.00 0.00 177.10 175.24 1om7 h LYS 149 N 2.11 0.30 0.00 3.55 5.09 -2.01 -1.62 116.57 124.00 1om7 h LYS 149 Ca -0.27 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.45 1om7 h LYS 149 Cb 1.25 -0.07 0.00 0.00 0.10 0.00 0.00 32.23 33.51 1om7 h LYS 149 CO 0.36 0.20 0.00 -0.25 -2.09 0.00 0.00 179.45 177.67 1om7 n ASP 150 N -5.12 0.74 -3.59 7.07 8.00 -1.26 -4.56 116.55 117.83 1om7 n ASP 150 Ca 0.19 0.58 -0.29 0.00 0.71 0.00 0.00 54.79 55.98 1om7 n ASP 150 Cb 0.59 -0.78 -0.14 0.00 -0.02 0.00 0.00 41.12 40.77 1om7 n ASP 150 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1om7 s TYR 151 N -3.12 0.94 -2.88 1.24 5.04 -0.61 -5.00 117.35 112.96 1om7 s TYR 151 Ca 0.10 -1.44 0.24 0.00 -2.44 0.00 0.00 57.07 53.53 1om7 s TYR 151 Cb 0.12 -1.21 0.17 0.00 0.35 0.00 0.00 41.96 41.39 1om7 s TYR 151 CO 0.57 -0.84 1.24 1.04 -1.34 0.00 0.00 175.55 176.22 1om7 n GLN 152 N 4.68 2.20 -0.12 4.97 1.13 -1.25 -2.68 117.38 126.30 1om7 n GLN 152 Ca 0.01 -1.82 -0.04 0.00 -1.94 0.00 0.00 57.00 53.20 1om7 n GLN 152 Cb 0.40 -1.46 0.02 0.00 0.11 0.00 0.00 30.24 29.31 1om7 n GLN 152 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1om7 h VAL 153 N 4.44 0.63 0.00 5.09 2.07 -1.93 -1.60 116.25 124.95 1om7 h VAL 153 Ca 0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1om7 h VAL 153 Cb 0.97 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1om7 h VAL 153 CO 0.00 0.01 0.00 0.59 0.02 0.00 0.00 177.57 178.19 1om7 n ASN 154 N -5.26 0.00 -0.02 0.57 3.02 -1.26 -3.66 115.26 108.65 1om7 n ASN 154 Ca 0.03 -0.33 -0.13 0.00 -0.03 0.00 0.00 54.58 54.12 1om7 n ASN 154 Cb 0.22 -0.17 -0.09 0.00 -0.61 0.00 0.00 39.78 39.13 1om7 n ASN 154 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1om7 h LYS 155 N 0.00 0.04 -3.05 3.52 1.63 -1.59 -3.39 116.57 113.72 1om7 h LYS 155 Ca 0.00 -0.02 -0.62 0.00 -0.85 0.00 0.00 60.65 59.16 1om7 h LYS 155 Cb 0.12 0.00 -0.42 0.00 -0.60 0.00 0.00 32.23 31.34 1om7 h LYS 155 CO 0.00 0.49 -0.60 0.95 -3.45 0.00 0.00 179.45 176.84 1om7 s THR 156 N -4.36 2.70 0.22 1.00 -4.23 -1.24 -4.77 115.64 104.96 1om7 s THR 156 Ca -0.16 -4.11 -0.28 0.00 -1.18 0.00 0.00 61.69 55.97 1om7 s THR 156 Cb 0.02 -2.78 -0.09 0.00 1.34 0.00 0.00 72.50 71.00 1om7 s THR 156 CO 0.68 -1.01 0.88 -2.16 -0.54 0.00 0.00 174.62 172.48 1om7 s PRO 157 N -1.28 4.75 0.19 3.99 0.04 -1.26 -4.83 135.00 136.61 1om7 s PRO 157 Ca 0.25 1.37 -0.21 0.00 0.04 0.00 0.00 61.00 62.45 1om7 s PRO 157 Cb -0.05 -3.26 0.05 0.00 0.04 0.00 0.00 34.50 31.28 1om7 s PRO 157 CO -0.16 0.53 0.61 0.20 0.04 0.00 0.00 177.00 178.22 1om7 s GLY 158 N -1.19 -0.41 0.27 0.56 0.00 -1.26 -4.88 107.32 100.42 1om7 s GLY 158 Ca 0.40 0.18 -0.29 0.00 0.00 0.00 0.00 44.72 45.00 1om7 s GLY 158 CO 0.30 0.02 1.13 -2.21 0.00 0.00 0.00 173.10 172.34 1om7 n GLU 159 N -0.38 1.53 0.00 2.90 0.00 -1.26 -2.11 120.64 121.31 1om7 n GLU 159 Ca -0.13 0.54 0.00 0.00 0.00 0.00 0.00 57.16 57.57 1om7 n GLU 159 Cb 0.63 -2.00 0.00 0.00 0.00 0.00 0.00 31.44 30.07 1om7 n GLU 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1om7 n GLY 160 N 1.42 2.73 3.94 8.31 0.00 -1.25 -5.02 105.19 115.31 1om7 n GLY 160 Ca 0.10 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 1om7 n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1om7 s ASN 161 N 0.47 6.30 0.60 1.61 2.20 -0.90 -0.79 114.94 124.44 1om7 s ASN 161 Ca 0.00 0.46 0.33 0.00 -0.94 0.00 0.00 52.86 52.71 1om7 s ASN 161 Cb 0.00 -2.03 1.91 0.00 -2.00 0.00 0.00 41.25 39.13 1om7 s ASN 161 CO 0.00 -0.29 2.25 0.22 -2.94 0.00 0.00 177.10 176.35 1om7 h TYR 162 N 0.81 0.00 -0.36 1.54 3.20 -1.87 -2.27 116.97 118.02 1om7 h TYR 162 Ca -0.50 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.32 1om7 h TYR 162 Cb 1.22 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.47 1om7 h TYR 162 CO 0.51 0.02 -0.02 0.78 -1.64 0.00 0.00 178.16 177.81 1om7 h GLY 163 N 0.20 0.61 0.02 1.82 0.00 -1.88 0.49 103.07 104.33 1om7 h GLY 163 Ca -0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 1om7 h GLY 163 CO 0.00 0.35 -0.00 -0.09 0.00 0.00 0.00 176.54 176.81 1om7 h ARG 164 N 0.54 -0.00 -0.66 4.80 9.65 -1.62 -3.24 114.38 123.84 1om7 h ARG 164 Ca 0.11 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 59.05 1om7 h ARG 164 Cb 0.38 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.92 1om7 h ARG 164 CO 0.01 0.86 0.44 0.37 2.80 0.00 0.00 179.97 184.45 1om7 h GLN 165 N -0.99 0.65 -0.76 0.20 4.15 -1.30 0.33 115.11 117.40 1om7 h GLN 165 Ca -0.00 -0.04 0.07 0.00 0.77 0.00 0.00 58.65 59.45 1om7 h GLN 165 Cb 0.86 -0.15 -0.05 0.00 0.21 0.00 0.00 27.48 28.35 1om7 h GLN 165 CO 0.00 0.43 0.50 1.15 -1.93 0.00 0.00 178.83 178.98 1om7 h THR 166 N 0.67 1.02 -0.35 2.39 2.02 -0.12 0.71 112.91 119.26 1om7 h THR 166 Ca 0.28 -0.27 -0.14 0.00 0.77 0.00 0.00 66.41 67.05 1om7 h THR 166 Cb 0.26 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1om7 h THR 166 CO -0.09 0.15 -0.31 -0.07 0.37 0.00 0.00 175.52 175.56 1om7 h LEU 167 N 0.80 0.88 -1.22 2.58 3.38 -0.40 0.13 115.31 121.46 1om7 h LEU 167 Ca 0.33 -0.46 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1om7 h LEU 167 Cb 0.26 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1om7 h LEU 167 CO -0.11 1.16 -0.35 0.74 0.09 0.00 0.00 178.44 179.96 1om7 h THR 168 N 0.62 1.27 0.35 0.22 2.02 -0.03 -1.96 112.91 115.40 1om7 h THR 168 Ca 0.06 -1.27 -0.02 0.00 0.77 0.00 0.00 66.41 65.95 1om7 h THR 168 Cb 0.89 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 1om7 h THR 168 CO 0.08 0.37 -0.17 -0.74 0.37 0.00 0.00 175.52 175.43 1om7 h HIS 169 N 0.06 -0.44 -0.67 3.16 -0.00 0.58 -2.32 115.15 115.51 1om7 h HIS 169 Ca 0.00 -0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.38 1om7 h HIS 169 Cb 0.66 0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 28.18 1om7 h HIS 169 CO 0.00 -0.10 0.45 0.93 -0.00 0.00 0.00 177.93 179.20 1om7 h GLU 170 N -0.91 0.86 -0.34 5.26 4.39 -0.89 -1.27 114.58 121.68 1om7 h GLU 170 Ca -0.05 -0.05 -0.13 0.00 0.34 0.00 0.00 59.36 59.47 1om7 h GLU 170 Cb 0.53 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1om7 h GLU 170 CO 0.08 0.57 -0.29 0.82 -1.16 0.00 0.00 179.01 179.03 1om7 h ILE 171 N 0.89 1.29 -0.83 3.13 2.04 -1.43 -0.92 117.51 121.68 1om7 h ILE 171 Ca 0.25 -1.46 0.02 0.00 1.00 0.00 0.00 64.86 64.68 1om7 h ILE 171 Cb -0.07 1.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 1om7 h ILE 171 CO -0.06 0.48 0.54 1.23 0.00 0.00 0.00 178.15 180.34 1om7 h GLY 172 N 0.58 1.19 0.91 5.37 0.00 -0.80 0.11 103.07 110.43 1om7 h GLY 172 Ca 0.06 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1om7 h GLY 172 CO 0.08 0.38 -0.15 0.84 0.00 0.00 0.00 176.54 177.68 1om7 h HIS 173 N 1.07 -0.40 -0.02 5.60 6.17 -1.07 -1.27 115.15 125.23 1om7 h HIS 173 Ca 0.32 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.40 1om7 h HIS 173 Cb -0.04 0.13 -0.00 0.00 2.52 0.00 0.00 27.41 30.02 1om7 h HIS 173 CO -0.02 -0.18 0.02 1.79 0.71 0.00 0.00 177.93 180.24 1om7 h THR 174 N -0.53 0.54 0.00 6.26 1.35 -0.50 -0.02 112.91 120.01 1om7 h THR 174 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 1om7 h THR 174 Cb 0.39 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 1om7 h THR 174 CO 0.07 0.00 0.00 -0.07 -0.25 0.00 0.00 175.52 175.27 1om7 h LEU 175 N 0.00 0.00 0.00 3.87 3.38 -0.21 -3.28 115.31 119.07 1om7 h LEU 175 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1om7 h LEU 175 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1om7 h LEU 175 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1om7 n GLY 176 N 0.66 1.24 3.78 0.83 0.00 -0.02 -4.54 105.19 107.13 1om7 n GLY 176 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1om7 n GLY 176 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1om7 s LEU 177 N 0.00 4.34 0.30 0.99 1.43 -0.53 -4.74 118.68 120.47 1om7 s LEU 177 Ca 0.00 1.82 0.11 0.00 -1.03 0.00 0.00 54.13 55.02 1om7 s LEU 177 Cb 0.00 -4.00 -0.05 0.00 0.03 0.00 0.00 46.19 42.16 1om7 s LEU 177 CO 0.00 -0.07 -0.12 -0.94 0.23 0.00 0.00 176.35 175.45 1om7 s SER 178 N -1.62 3.82 0.28 2.29 1.04 0.23 -3.86 113.70 115.88 1om7 s SER 178 Ca 0.50 -1.01 -0.30 0.00 0.48 0.00 0.00 55.95 55.62 1om7 s SER 178 Cb -0.18 -0.41 -0.13 0.00 0.10 0.00 0.00 66.02 65.39 1om7 s SER 178 CO 0.23 -0.06 1.30 1.41 0.98 0.00 0.00 173.24 177.11 1om7 n HIS 179 N -0.74 2.04 -0.35 5.02 -0.00 -1.26 -4.74 115.22 115.19 1om7 n HIS 179 Ca -0.05 0.52 0.34 0.00 -0.00 0.00 0.00 57.72 58.53 1om7 n HIS 179 Cb 0.61 -2.41 0.52 0.00 -0.00 0.00 0.00 29.99 28.72 1om7 n HIS 179 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1om7 n PRO 180 N 1.33 0.01 -4.12 -0.41 -0.02 -1.26 -4.66 135.00 125.88 1om7 n PRO 180 Ca 0.09 1.00 -0.15 0.00 -2.02 0.00 0.00 63.50 62.42 1om7 n PRO 180 Cb 0.33 -2.42 -0.05 0.00 -0.02 0.00 0.00 33.50 31.33 1om7 n PRO 180 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1om7 s GLY 181 N -3.51 1.59 -0.39 -1.23 0.00 -1.26 -4.82 107.32 97.70 1om7 s GLY 181 Ca -0.03 -1.59 -0.06 0.00 0.00 0.00 0.00 44.72 43.05 1om7 s GLY 181 CO 0.57 -1.06 0.18 0.99 0.00 0.00 0.00 173.10 173.78 1om7 s ASP 182 N -3.25 5.35 -0.79 1.64 -0.00 -1.26 -5.12 116.67 113.24 1om7 s ASP 182 Ca 0.32 -1.61 -0.23 0.00 -0.00 0.00 0.00 52.55 51.02 1om7 s ASP 182 Cb 0.00 -1.88 -0.18 0.00 -0.00 0.00 0.00 42.92 40.87 1om7 s ASP 182 CO 0.21 -0.47 2.41 -3.20 -0.00 0.00 0.00 175.17 174.12 1om7 n ASN 189 N 4.75 0.98 -4.79 0.27 4.05 -1.26 -5.10 115.26 114.15 1om7 n ASN 189 Ca -0.08 -0.73 -0.32 0.00 0.45 0.00 0.00 54.58 53.90 1om7 n ASN 189 Cb 0.43 -1.27 0.05 0.00 1.23 0.00 0.00 39.78 40.21 1om7 n ASN 189 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 1om7 s PRO 190 N 8.36 2.84 0.34 1.20 0.02 -1.26 -5.07 135.00 141.42 1om7 s PRO 190 Ca 1.10 1.14 0.08 0.00 0.02 0.00 0.00 61.00 63.34 1om7 s PRO 190 Cb -0.49 -1.97 -0.03 0.00 0.02 0.00 0.00 34.50 32.03 1om7 s PRO 190 CO 0.31 -1.19 0.29 0.25 -0.33 0.00 0.00 177.00 176.33 1om7 n THR 191 N -2.83 0.00 0.29 0.99 -2.24 -1.26 -5.02 114.28 104.21 1om7 n THR 191 Ca 0.09 -2.46 0.18 0.00 -2.27 0.00 0.00 64.05 59.59 1om7 n THR 191 Cb 0.53 1.23 0.92 0.00 -2.10 0.00 0.00 70.33 70.91 1om7 n THR 191 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1om7 h TYR 192 N 2.08 0.00 -0.50 4.78 5.03 -1.97 -0.47 116.97 125.92 1om7 h TYR 192 Ca -0.24 0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.04 1om7 h TYR 192 Cb 1.21 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.47 1om7 h TYR 192 CO 0.00 0.00 0.16 -0.09 -1.32 0.00 0.00 178.16 176.91 1om7 h ARG 193 N 0.00 0.74 -0.02 1.82 9.65 -1.98 -2.48 114.38 122.10 1om7 h ARG 193 Ca 0.00 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 58.76 1om7 h ARG 193 Cb 0.13 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1om7 h ARG 193 CO 0.00 0.64 0.00 -0.25 2.80 0.00 0.00 179.97 183.16 1om7 n ASP 194 N -4.32 0.32 -4.77 -3.80 8.00 -0.18 -4.90 116.55 106.90 1om7 n ASP 194 Ca 0.04 -1.25 -0.35 0.00 0.71 0.00 0.00 54.79 53.93 1om7 n ASP 194 Cb 0.19 -0.01 0.01 0.00 -0.02 0.00 0.00 41.12 41.29 1om7 n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1om7 s ALA 195 N -1.98 2.66 -0.09 2.24 0.00 -0.94 -4.95 121.76 118.71 1om7 s ALA 195 Ca 0.39 0.82 0.17 0.00 0.00 0.00 0.00 51.96 53.34 1om7 s ALA 195 Cb 0.19 -3.37 0.25 0.00 0.00 0.00 0.00 23.12 20.19 1om7 s ALA 195 CO 0.31 -0.84 1.53 0.28 0.00 0.00 0.00 175.76 177.04 1om7 h VAL 196 N 1.08 0.81 -4.37 0.00 2.07 -1.90 -3.47 116.25 110.47 1om7 h VAL 196 Ca -0.50 -1.97 -0.19 0.00 0.82 0.00 0.00 66.70 64.87 1om7 h VAL 196 Cb 1.26 2.27 -0.14 0.00 -1.52 0.00 0.00 31.29 33.16 1om7 h VAL 196 CO 0.56 0.43 -0.56 -0.72 0.02 0.00 0.00 177.57 177.30 1om7 s TYR 197 N -3.13 0.88 0.02 1.57 1.13 -1.26 -4.29 117.35 112.26 1om7 s TYR 197 Ca 0.03 -1.19 -0.25 0.00 -1.41 0.00 0.00 57.07 54.24 1om7 s TYR 197 Cb 0.08 -0.41 -0.17 0.00 -1.10 0.00 0.00 41.96 40.36 1om7 s TYR 197 CO 0.72 -0.62 1.37 0.00 -2.51 0.00 0.00 175.55 174.52 1om7 h ALA 198 N 2.70 -0.26 0.00 9.51 0.00 -1.28 -3.31 119.26 126.62 1om7 h ALA 198 Ca -0.34 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1om7 h ALA 198 Cb 1.22 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1om7 h ALA 198 CO 0.54 -0.50 0.00 0.39 0.00 0.00 0.00 179.25 179.68 1om7 n GLU 199 N -5.08 0.78 -2.48 0.00 4.71 -1.26 -4.53 120.64 112.78 1om7 n GLU 199 Ca -0.09 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.64 1om7 n GLU 199 Cb 0.22 -1.11 0.01 0.00 -1.01 0.00 0.00 31.44 29.54 1om7 n GLU 199 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1om7 n ASP 200 N 1.14 5.97 -4.00 1.62 -0.08 -1.25 -4.62 116.55 115.33 1om7 n ASP 200 Ca 0.00 -3.23 -0.08 0.00 -1.51 0.00 0.00 54.79 49.97 1om7 n ASP 200 Cb 0.39 -1.39 -0.09 0.00 2.34 0.00 0.00 41.12 42.37 1om7 n ASP 200 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1om7 s THR 201 N -0.95 0.17 -0.74 5.18 -4.23 -1.26 -4.49 115.64 109.31 1om7 s THR 201 Ca 0.39 -1.56 0.00 0.00 -1.18 0.00 0.00 61.69 59.34 1om7 s THR 201 Cb 0.10 -1.52 0.00 0.00 1.34 0.00 0.00 72.50 72.42 1om7 s THR 201 CO 0.01 -0.78 0.46 -2.11 -0.54 0.00 0.00 174.62 171.67 1om7 n ARG 202 N 0.01 0.74 -0.03 3.99 1.85 0.04 -1.13 116.66 122.12 1om7 n ARG 202 Ca -0.13 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.65 1om7 n ARG 202 Cb 0.62 -1.31 -0.14 0.00 -1.05 0.00 0.00 32.46 30.58 1om7 n ARG 202 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1om7 n ALA 203 N 0.26 1.60 -0.03 2.89 0.00 -1.26 -4.49 120.51 119.48 1om7 n ALA 203 Ca 0.00 -0.87 -0.01 0.00 0.00 0.00 0.00 53.44 52.55 1om7 n ALA 203 Cb 0.23 -0.69 -0.08 0.00 0.00 0.00 0.00 19.45 18.92 1om7 n ALA 203 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1om7 n TYR 204 N -2.92 0.00 -3.81 0.00 4.01 -0.29 -4.76 117.16 109.40 1om7 n TYR 204 Ca -0.20 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.42 1om7 n TYR 204 Cb 1.03 -0.39 -0.12 0.00 -0.31 0.00 0.00 39.34 39.56 1om7 n TYR 204 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1om7 s SER 205 N -3.82 -0.19 0.00 7.72 0.15 -0.89 -1.26 113.70 115.41 1om7 s SER 205 Ca -0.04 0.35 0.27 0.00 0.70 0.00 0.00 55.95 57.22 1om7 s SER 205 Cb 0.04 0.39 1.22 0.00 -1.71 0.00 0.00 66.02 65.96 1om7 s SER 205 CO 0.40 -0.10 1.89 1.33 1.20 0.00 0.00 173.24 177.95 1om7 n VAL 206 N 2.82 0.14 0.50 4.45 0.24 -1.26 -3.34 118.33 121.87 1om7 n VAL 206 Ca -0.14 0.03 0.12 0.00 -2.04 0.00 0.00 64.34 62.32 1om7 n VAL 206 Cb 0.58 -0.58 0.24 0.00 -1.47 0.00 0.00 33.84 32.61 1om7 n VAL 206 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 1om7 h MET 207 N 0.00 0.00 -7.04 7.34 2.86 -1.94 -3.44 114.93 112.72 1om7 h MET 207 Ca 0.00 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 57.16 1om7 h MET 207 Cb 0.40 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.09 1om7 h MET 207 CO 0.00 0.00 0.41 0.45 1.06 0.00 0.00 176.91 178.83 1om7 s SER 208 N -4.72 6.35 0.02 1.22 0.15 -1.21 -4.40 113.70 111.10 1om7 s SER 208 Ca 0.07 2.03 0.25 0.00 0.70 0.00 0.00 55.95 59.01 1om7 s SER 208 Cb 0.11 -2.57 0.57 0.00 -1.71 0.00 0.00 66.02 62.42 1om7 s SER 208 CO 0.68 -0.78 1.46 -1.22 1.20 0.00 0.00 173.24 174.58 1om7 n TYR 209 N -0.73 0.08 -4.00 3.44 0.53 -1.26 -4.67 117.16 110.55 1om7 n TYR 209 Ca 0.08 0.02 -0.28 0.00 -1.02 0.00 0.00 57.90 56.71 1om7 n TYR 209 Cb 0.51 -0.34 -0.05 0.00 -1.03 0.00 0.00 39.34 38.43 1om7 n TYR 209 CO 0.00 0.00 0.00 -1.58 -1.02 0.00 0.00 176.86 174.26 1om7 s TRP 210 N -3.03 3.33 0.45 -0.72 0.23 -1.26 -5.02 118.94 112.92 1om7 s TRP 210 Ca 0.11 0.09 -0.06 0.00 -2.03 0.00 0.00 56.10 54.21 1om7 s TRP 210 Cb 0.17 -1.63 -0.04 0.00 0.03 0.00 0.00 33.47 32.00 1om7 s TRP 210 CO 0.68 0.53 0.75 -1.54 0.96 0.00 0.00 176.95 178.34 1om7 s SER 211 N -2.92 6.31 0.60 2.95 1.04 -1.26 -0.78 113.70 119.65 1om7 s SER 211 Ca 0.33 0.91 0.28 0.00 0.48 0.00 0.00 55.95 57.95 1om7 s SER 211 Cb -0.11 -2.24 1.43 0.00 0.10 0.00 0.00 66.02 65.20 1om7 s SER 211 CO 0.26 -0.51 1.84 1.05 0.98 0.00 0.00 173.24 176.85 1om7 h GLU 212 N 0.50 0.00 0.00 4.02 9.09 -1.88 -2.26 114.58 124.05 1om7 h GLU 212 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.94 1om7 h GLU 212 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 1om7 h GLU 212 CO 0.62 0.00 0.00 1.57 0.05 0.00 0.00 179.01 181.25 1om7 h LYS 213 N 0.00 0.00 0.00 1.06 2.10 -1.91 -1.80 116.57 116.02 1om7 h LYS 213 Ca 0.21 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.77 1om7 h LYS 213 Cb 1.27 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.59 1om7 h LYS 213 CO -0.00 0.00 -0.41 -0.91 -2.00 0.00 0.00 179.45 176.12 1om7 h ASN 214 N 0.00 0.00 -0.45 7.07 2.35 -1.74 -2.86 115.58 119.95 1om7 h ASN 214 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1om7 h ASN 214 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1om7 h ASN 214 CO 0.00 0.41 0.00 0.35 -1.65 0.00 0.00 177.43 176.54 1om7 n THR 215 N -3.77 0.78 0.00 2.81 -2.24 -0.71 -4.99 114.28 106.16 1om7 n THR 215 Ca -0.01 -0.89 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 1om7 n THR 215 Cb 0.48 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 1om7 n THR 215 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1om7 n GLY 216 N 1.13 3.35 3.75 3.38 0.00 -1.00 -5.07 105.19 110.74 1om7 n GLY 216 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1om7 n GLY 216 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1om7 s GLN 217 N -0.87 2.21 -0.22 1.61 1.11 -0.97 -4.91 119.66 117.62 1om7 s GLN 217 Ca 0.00 1.31 -0.03 0.00 0.01 0.00 0.00 55.36 56.65 1om7 s GLN 217 Cb 0.00 -1.88 0.07 0.00 -1.01 0.00 0.00 33.01 30.19 1om7 s GLN 217 CO 0.00 -1.69 0.07 0.08 0.01 0.00 0.00 175.29 173.75 1om7 s VAL 218 N -2.67 0.40 -0.26 1.09 1.01 -1.23 -3.82 120.40 114.93 1om7 s VAL 218 Ca 0.64 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1om7 s VAL 218 Cb -0.19 -1.05 -0.17 0.00 0.00 0.00 0.00 36.38 34.97 1om7 s VAL 218 CO 0.52 -0.36 -0.22 0.49 0.00 0.00 0.00 175.10 175.53 1om7 n PHE 219 N 5.08 0.06 -3.99 5.22 3.72 -1.26 -2.43 117.46 123.86 1om7 n PHE 219 Ca -0.07 0.01 -0.10 0.00 -0.05 0.00 0.00 57.45 57.24 1om7 n PHE 219 Cb 0.46 -1.01 -0.07 0.00 -0.94 0.00 0.00 39.48 37.93 1om7 n PHE 219 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1om7 s THR 220 N -2.52 0.04 0.45 4.37 -1.32 -1.26 -4.92 115.64 110.48 1om7 s THR 220 Ca -0.35 -1.43 0.08 0.00 -1.21 0.00 0.00 61.69 58.79 1om7 s THR 220 Cb 0.09 -2.01 0.02 0.00 -1.51 0.00 0.00 72.50 69.10 1om7 s THR 220 CO 0.60 -0.16 0.59 -1.59 -2.21 0.00 0.00 174.62 171.85 1om7 s LYS 221 N -4.00 2.68 0.16 7.08 -2.85 -1.26 -5.03 119.74 116.52 1om7 s LYS 221 Ca 0.21 -1.37 -0.34 0.00 -1.00 0.00 0.00 55.97 53.47 1om7 s LYS 221 Cb 0.02 -2.68 -0.15 0.00 -2.06 0.00 0.00 37.83 32.96 1om7 s LYS 221 CO 0.04 -0.39 1.30 -2.37 0.10 0.00 0.00 175.35 174.02 1om7 n THR 222 N -1.90 0.58 0.00 3.79 5.66 -1.26 -2.38 114.28 118.78 1om7 n THR 222 Ca 0.09 -0.15 0.00 0.00 -3.05 0.00 0.00 64.05 60.94 1om7 n THR 222 Cb 0.60 -1.02 0.00 0.00 -1.55 0.00 0.00 70.33 68.36 1om7 n THR 222 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1om7 n GLY 223 N 2.31 3.23 3.73 1.09 0.00 -1.26 -5.05 105.19 109.24 1om7 n GLY 223 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1om7 n GLY 223 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1om7 s GLU 224 N -0.49 2.67 0.19 1.61 2.02 -1.00 -5.13 118.70 118.55 1om7 s GLU 224 Ca 0.00 -0.92 0.06 0.00 0.02 0.00 0.00 54.97 54.14 1om7 s GLU 224 Cb 0.00 -2.54 -0.04 0.00 0.10 0.00 0.00 34.13 31.65 1om7 s GLU 224 CO 0.00 0.50 0.09 0.20 0.02 0.00 0.00 175.26 176.07 1om7 s GLY 225 N -2.79 1.68 -0.30 -1.39 0.00 -1.26 -4.72 107.32 98.53 1om7 s GLY 225 Ca 0.28 -1.32 -0.10 0.00 0.00 0.00 0.00 44.72 43.59 1om7 s GLY 225 CO 0.21 -1.34 0.77 0.00 0.00 0.00 0.00 173.10 172.74 1om7 s ALA 226 N -1.83 -2.41 -0.09 3.20 0.00 -1.26 -4.92 121.76 114.45 1om7 s ALA 226 Ca 0.30 2.06 -0.04 0.00 0.00 0.00 0.00 51.96 54.28 1om7 s ALA 226 Cb -0.09 -2.01 0.04 0.00 0.00 0.00 0.00 23.12 21.06 1om7 s ALA 226 CO 0.22 -1.08 0.21 0.71 0.00 0.00 0.00 175.76 175.82 1om7 s TYR 227 N 2.78 -0.27 0.20 0.00 1.51 0.03 -4.98 117.35 116.62 1om7 s TYR 227 Ca 0.02 0.68 -0.32 0.00 -1.01 0.00 0.00 57.07 56.44 1om7 s TYR 227 Cb -0.11 -0.01 -0.11 0.00 -0.11 0.00 0.00 41.96 41.62 1om7 s TYR 227 CO -0.18 -0.21 1.68 0.00 -1.11 0.00 0.00 175.55 175.73 1om7 s ALA 228 N 1.29 3.90 0.17 3.71 0.00 -1.26 -3.97 121.76 125.59 1om7 s ALA 228 Ca -0.09 1.53 -0.00 0.00 0.00 0.00 0.00 51.96 53.40 1om7 s ALA 228 Cb -0.11 -3.68 0.02 0.00 0.00 0.00 0.00 23.12 19.35 1om7 s ALA 228 CO -0.08 -0.89 1.39 0.77 0.00 0.00 0.00 175.76 176.96 1om7 h SER 229 N 6.80 0.40 -1.82 0.00 0.02 -1.91 -3.42 113.55 113.62 1om7 h SER 229 Ca -0.43 -0.29 -0.50 0.00 -0.84 0.00 0.00 61.79 59.73 1om7 h SER 229 Cb 1.20 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.58 1om7 h SER 229 CO 0.95 1.06 -0.44 0.00 -1.14 0.00 0.00 176.83 177.25 1om7 s ALA 230 N -3.40 3.85 0.09 3.77 0.00 -1.26 -4.69 121.76 120.12 1om7 s ALA 230 Ca -0.05 -1.68 -0.35 0.00 0.00 0.00 0.00 51.96 49.89 1om7 s ALA 230 Cb 0.10 -1.15 -0.15 0.00 0.00 0.00 0.00 23.12 21.93 1om7 s ALA 230 CO 0.84 -0.01 1.55 -2.30 0.00 0.00 0.00 175.76 175.84 1om7 n PRO 231 N -1.38 1.82 -0.20 0.00 -0.02 -1.26 -4.90 135.00 129.05 1om7 n PRO 231 Ca -0.01 0.66 -0.01 0.00 -2.02 0.00 0.00 63.50 62.11 1om7 n PRO 231 Cb 0.60 -2.39 0.01 0.00 -0.02 0.00 0.00 33.50 31.69 1om7 n PRO 231 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1om7 n LEU 232 N 3.60 0.00 -0.13 2.45 4.77 -1.26 -4.49 117.00 121.94 1om7 n LEU 232 Ca 0.18 -0.07 -0.10 0.00 -0.03 0.00 0.00 56.01 56.00 1om7 n LEU 232 Cb 0.25 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.23 1om7 n LEU 232 CO 0.65 -0.54 0.50 0.25 -1.33 0.00 0.00 177.39 176.92 1om7 h LEU 233 N 0.00 -1.37 -1.02 2.23 5.85 -1.84 -2.48 115.31 116.68 1om7 h LEU 233 Ca -0.02 0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 1om7 h LEU 233 Cb 0.05 0.57 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1om7 h LEU 233 CO 0.01 -0.27 0.10 0.44 -0.34 0.00 0.00 178.44 178.38 1om7 h ASP 234 N -0.24 0.75 -0.58 1.25 3.45 -1.57 -2.98 116.42 116.50 1om7 h ASP 234 Ca 0.06 -0.14 0.05 0.00 0.43 0.00 0.00 57.03 57.42 1om7 h ASP 234 Cb 0.41 -0.20 -0.05 0.00 -0.56 0.00 0.00 39.33 38.93 1om7 h ASP 234 CO -0.47 0.76 0.32 0.44 -1.57 0.00 0.00 179.24 178.72 1om7 h ASP 235 N 0.77 0.47 -0.54 6.45 3.32 -1.62 -1.37 116.42 123.90 1om7 h ASP 235 Ca 0.17 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 1om7 h ASP 235 Cb 0.33 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1om7 h ASP 235 CO 0.00 0.32 0.15 0.40 -1.72 0.00 0.00 179.24 178.40 1om7 h ILE 236 N 0.60 1.24 -0.77 0.35 2.04 -1.30 -0.13 117.51 119.54 1om7 h ILE 236 Ca 0.25 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 65.24 1om7 h ILE 236 Cb 0.13 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1om7 h ILE 236 CO -0.16 0.30 0.27 0.00 0.00 0.00 0.00 178.15 178.57 1om7 h ALA 237 N 1.02 1.01 -0.14 1.87 0.00 -1.45 0.11 119.26 121.69 1om7 h ALA 237 Ca 0.17 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1om7 h ALA 237 Cb 0.30 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1om7 h ALA 237 CO -0.00 0.66 -0.19 0.00 0.00 0.00 0.00 179.25 179.72 1om7 h ALA 238 N 1.14 0.21 -0.04 0.00 0.00 -1.05 -0.24 119.26 119.28 1om7 h ALA 238 Ca 0.25 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1om7 h ALA 238 Cb 0.27 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1om7 h ALA 238 CO -0.01 0.13 -0.38 -0.24 0.00 0.00 0.00 179.25 178.74 1om7 h VAL 239 N -0.03 1.29 -0.01 0.00 3.04 -0.93 -2.14 116.25 117.48 1om7 h VAL 239 Ca 0.02 -1.37 -0.16 0.00 -1.01 0.00 0.00 66.70 64.18 1om7 h VAL 239 Cb 0.75 1.69 -0.02 0.00 -2.01 0.00 0.00 31.29 31.70 1om7 h VAL 239 CO 0.04 0.40 -0.73 1.56 -1.01 0.00 0.00 177.57 177.83 1om7 h GLN 240 N 0.07 0.06 -0.62 4.17 4.20 -0.68 -0.43 115.11 121.89 1om7 h GLN 240 Ca 0.01 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.57 1om7 h GLN 240 Cb 0.71 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 1om7 h GLN 240 CO 0.05 0.76 0.05 -0.22 -0.67 0.00 0.00 178.83 178.81 1om7 h LYS 241 N 0.04 1.05 0.21 1.46 3.64 -0.64 0.62 116.57 122.95 1om7 h LYS 241 Ca -0.01 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.06 1om7 h LYS 241 Cb 1.29 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1om7 h LYS 241 CO 0.10 1.00 -0.10 -0.07 -2.27 0.00 0.00 179.45 178.11 1om7 h LEU 242 N 0.97 -0.23 -2.91 5.20 3.38 -1.23 -3.41 115.31 117.07 1om7 h LEU 242 Ca 0.18 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1om7 h LEU 242 Cb 0.49 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1om7 h LEU 242 CO 0.02 0.25 0.00 -1.22 0.09 0.00 0.00 178.44 177.58 1om7 n TYR 243 N -4.99 0.03 -0.10 1.13 4.01 -0.18 -5.09 117.16 111.96 1om7 n TYR 243 Ca -0.08 -0.48 0.00 0.00 -0.16 0.00 0.00 57.90 57.18 1om7 n TYR 243 Cb 0.26 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 1om7 n TYR 243 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1om7 n GLY 244 N -0.42 -3.03 3.77 2.72 0.00 0.22 -3.40 105.19 105.04 1om7 n GLY 244 Ca 0.01 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.45 1om7 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1om7 s ALA 245 N -2.58 3.39 -0.72 4.61 0.00 -1.26 -0.27 121.76 124.94 1om7 s ALA 245 Ca 0.00 1.15 -0.18 0.00 0.00 0.00 0.00 51.96 52.93 1om7 s ALA 245 Cb 0.00 -3.44 0.13 0.00 0.00 0.00 0.00 23.12 19.82 1om7 s ALA 245 CO 0.00 -0.56 0.82 1.21 0.00 0.00 0.00 175.76 177.23 1om7 s ASN 246 N -0.70 6.41 0.43 0.00 3.84 -0.89 -4.60 114.94 119.43 1om7 s ASN 246 Ca 0.51 -1.83 0.28 0.00 0.21 0.00 0.00 52.86 52.03 1om7 s ASN 246 Cb -0.37 -2.31 0.93 0.00 -0.55 0.00 0.00 41.25 38.96 1om7 s ASN 246 CO 0.48 -1.00 1.81 -0.07 -2.79 0.00 0.00 177.10 175.52 1om7 h LEU 247 N 9.66 0.00 0.00 3.21 3.38 -1.90 -3.22 115.31 126.43 1om7 h LEU 247 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1om7 h LEU 247 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1om7 h LEU 247 CO 1.03 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.94 1om7 n GLU 248 N -2.86 0.25 -2.83 1.13 1.02 -1.26 -4.01 120.64 112.08 1om7 n GLU 248 Ca 0.02 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.75 1om7 n GLU 248 Cb 0.38 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.26 1om7 n GLU 248 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1om7 s THR 249 N -2.75 4.77 -1.28 2.62 -4.23 -1.22 -3.93 115.64 109.63 1om7 s THR 249 Ca 0.22 1.62 -0.02 0.00 -1.18 0.00 0.00 61.69 62.33 1om7 s THR 249 Cb 0.20 -4.18 0.01 0.00 1.34 0.00 0.00 72.50 69.86 1om7 s THR 249 CO 0.48 -0.15 0.91 0.54 -0.54 0.00 0.00 174.62 175.87 1om7 n ARG 250 N 6.16 -6.08 0.00 3.99 1.74 -1.26 -1.42 116.66 119.79 1om7 n ARG 250 Ca 0.07 0.75 0.15 0.00 -0.77 0.00 0.00 57.85 58.05 1om7 n ARG 250 Cb 0.47 -5.59 0.83 0.00 -1.02 0.00 0.00 32.46 27.14 1om7 n ARG 250 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1om7 n ALA 251 N -4.33 2.55 -1.00 7.54 0.00 -1.25 -3.61 120.51 120.41 1om7 n ALA 251 Ca -0.23 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1om7 n ALA 251 Cb 0.65 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1om7 n ALA 251 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1om7 n ASP 252 N -1.16 -0.01 -4.39 0.00 3.85 -1.25 -3.06 116.55 110.52 1om7 n ASP 252 Ca 0.18 -0.39 -0.45 0.00 -0.71 0.00 0.00 54.79 53.42 1om7 n ASP 252 Cb 0.18 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 39.92 1om7 n ASP 252 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 1om7 s ASP 253 N -1.02 6.37 -0.10 -1.12 1.01 -1.26 -4.14 116.67 116.41 1om7 s ASP 253 Ca 0.00 -1.74 -0.12 0.00 0.71 0.00 0.00 52.55 51.39 1om7 s ASP 253 Cb 0.00 -2.31 -0.05 0.00 1.01 0.00 0.00 42.92 41.57 1om7 s ASP 253 CO 0.00 -1.03 0.28 -0.89 0.21 0.00 0.00 175.17 173.74 1om7 s THR 254 N 2.34 5.28 -0.16 -1.27 2.01 -1.25 -4.98 115.64 117.61 1om7 s THR 254 Ca 0.17 0.54 -0.04 0.00 0.31 0.00 0.00 61.69 62.66 1om7 s THR 254 Cb -0.18 -3.59 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 1om7 s THR 254 CO 0.01 0.51 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.74 1om7 s VAL 255 N -0.40 4.13 0.24 3.82 1.01 -1.26 -2.21 120.40 125.73 1om7 s VAL 255 Ca 0.18 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 61.96 1om7 s VAL 255 Cb -0.14 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1om7 s VAL 255 CO 0.07 0.49 0.13 -0.31 0.00 0.00 0.00 175.10 175.48 1om7 s TYR 256 N 0.28 2.99 0.00 5.22 1.51 0.18 -1.13 117.35 126.40 1om7 s TYR 256 Ca -0.01 -0.13 0.00 0.00 -1.01 0.00 0.00 57.07 55.91 1om7 s TYR 256 Cb -0.14 -1.35 0.00 0.00 -0.11 0.00 0.00 41.96 40.36 1om7 s TYR 256 CO 0.02 0.55 0.00 0.41 -1.11 0.00 0.00 175.55 175.42 1om7 n GLY 257 N -0.99 0.32 3.76 0.71 0.00 -0.61 -1.78 105.19 106.59 1om7 n GLY 257 Ca -0.08 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.80 1om7 n GLY 257 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1om7 s PHE 258 N 0.00 2.49 -1.06 1.61 0.08 -0.23 -2.78 117.98 118.08 1om7 s PHE 258 Ca 0.00 1.55 -0.01 0.00 0.12 0.00 0.00 56.93 58.59 1om7 s PHE 258 Cb 0.00 -3.32 0.01 0.00 -0.57 0.00 0.00 43.02 39.14 1om7 s PHE 258 CO 0.00 -1.92 0.08 0.09 -0.10 0.00 0.00 175.22 173.37 1om7 n ASN 259 N -1.96 -3.85 -4.74 1.36 3.02 -1.26 -4.66 115.26 103.17 1om7 n ASN 259 Ca 0.12 0.12 -0.38 0.00 -0.03 0.00 0.00 54.58 54.41 1om7 n ASN 259 Cb 0.51 -3.26 0.06 0.00 -0.61 0.00 0.00 39.78 36.48 1om7 n ASN 259 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1om7 s SER 260 N -2.13 4.86 -0.14 6.41 0.15 -1.12 -4.82 113.70 116.90 1om7 s SER 260 Ca 0.06 2.69 0.18 0.00 0.70 0.00 0.00 55.95 59.58 1om7 s SER 260 Cb -0.03 -2.63 0.44 0.00 -1.71 0.00 0.00 66.02 62.09 1om7 s SER 260 CO 0.07 -1.84 1.19 0.35 1.20 0.00 0.00 173.24 174.21 1om7 n THR 261 N -1.55 1.28 0.11 6.45 -2.24 -0.29 -4.79 114.28 113.25 1om7 n THR 261 Ca 0.14 -2.43 0.11 0.00 -2.27 0.00 0.00 64.05 59.60 1om7 n THR 261 Cb 0.47 0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 68.99 1om7 n THR 261 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1om7 n ALA 262 N -0.39 2.59 -3.69 6.98 0.00 -1.23 -4.55 120.51 120.22 1om7 n ALA 262 Ca 0.15 -0.27 -0.21 0.00 0.00 0.00 0.00 53.44 53.11 1om7 n ALA 262 Cb 0.91 -1.06 0.04 0.00 0.00 0.00 0.00 19.45 19.33 1om7 n ALA 262 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1om7 n ASP 263 N -2.60 -1.33 -3.70 0.00 2.03 -1.26 -4.99 116.55 104.71 1om7 n ASP 263 Ca -0.00 -0.81 -0.11 0.00 0.52 0.00 0.00 54.79 54.39 1om7 n ASP 263 Cb 0.55 -4.11 -0.11 0.00 -0.72 0.00 0.00 41.12 36.73 1om7 n ASP 263 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1om7 s ARG 264 N -5.97 0.36 0.23 -0.67 1.81 -1.26 -5.06 118.95 108.39 1om7 s ARG 264 Ca 0.03 0.74 -0.08 0.00 -1.72 0.00 0.00 55.73 54.70 1om7 s ARG 264 Cb -0.01 -0.03 0.25 0.00 -0.45 0.00 0.00 34.95 34.71 1om7 s ARG 264 CO 0.81 -0.16 1.87 0.38 -0.68 0.00 0.00 175.30 177.52 1om7 h ASP 265 N 7.09 0.88 0.64 0.23 2.03 -1.95 -2.22 116.42 123.12 1om7 h ASP 265 Ca -0.37 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.92 1om7 h ASP 265 Cb 1.18 -0.19 0.00 0.00 -0.83 0.00 0.00 39.33 39.48 1om7 h ASP 265 CO 0.31 0.60 0.00 2.19 -1.03 0.00 0.00 179.24 181.31 1om7 h PHE 266 N 1.03 0.00 -0.02 4.15 -5.15 -1.98 -2.16 116.94 112.82 1om7 h PHE 266 Ca 0.33 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.10 1om7 h PHE 266 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.19 1om7 h PHE 266 CO -0.02 0.00 -0.25 0.66 -2.00 0.00 0.00 178.31 176.70 1om7 n TYR 267 N -3.04 0.00 -3.72 6.09 4.01 -0.86 -4.71 117.16 114.94 1om7 n TYR 267 Ca -0.01 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.37 1om7 n TYR 267 Cb 0.22 -0.04 -0.07 0.00 -0.31 0.00 0.00 39.34 39.13 1om7 n TYR 267 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1om7 s SER 268 N -2.33 6.37 -0.02 7.72 0.15 -0.81 -1.57 113.70 123.20 1om7 s SER 268 Ca 0.25 0.43 0.02 0.00 0.70 0.00 0.00 55.95 57.35 1om7 s SER 268 Cb 0.19 -2.11 0.01 0.00 -1.71 0.00 0.00 66.02 62.40 1om7 s SER 268 CO 0.47 0.25 -0.06 0.00 1.20 0.00 0.00 173.24 175.11 1om7 s ALA 269 N -0.22 0.60 0.00 5.45 0.00 -1.19 -5.00 121.76 121.41 1om7 s ALA 269 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.93 1om7 s ALA 269 Cb -0.12 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.73 1om7 s ALA 269 CO 0.02 0.07 0.10 0.25 0.00 0.00 0.00 175.76 176.21 1om7 n THR 270 N 3.46 0.00 -3.83 0.00 -2.24 -1.26 -4.06 114.28 106.35 1om7 n THR 270 Ca -0.19 -0.11 -0.12 0.00 -2.27 0.00 0.00 64.05 61.36 1om7 n THR 270 Cb 0.54 1.71 -0.10 0.00 -2.10 0.00 0.00 70.33 70.39 1om7 n THR 270 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1om7 s SER 271 N -0.02 -0.05 0.56 3.42 0.15 -1.26 -5.05 113.70 111.44 1om7 s SER 271 Ca 0.00 -0.08 0.27 0.00 0.70 0.00 0.00 55.95 56.83 1om7 s SER 271 Cb 0.00 0.25 1.47 0.00 -1.71 0.00 0.00 66.02 66.03 1om7 s SER 271 CO 0.00 -0.38 2.00 0.77 1.20 0.00 0.00 173.24 176.83 1om7 h SER 272 N 4.22 0.00 0.88 5.45 4.64 -2.00 -1.45 113.55 125.29 1om7 h SER 272 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1om7 h SER 272 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1om7 h SER 272 CO 0.40 0.00 -0.45 0.35 -0.87 0.00 0.00 176.83 176.27 1om7 n THR 273 N -4.11 0.27 -1.58 2.95 -2.24 -1.26 -4.81 114.28 103.50 1om7 n THR 273 Ca 0.07 -0.18 -0.49 0.00 -2.27 0.00 0.00 64.05 61.18 1om7 n THR 273 Cb 0.55 -0.14 -0.04 0.00 -2.10 0.00 0.00 70.33 68.59 1om7 n THR 273 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1om7 n ASP 274 N -1.93 1.32 -4.20 3.42 8.00 -0.55 -4.95 116.55 117.66 1om7 n ASP 274 Ca 0.04 1.14 -0.41 0.00 0.71 0.00 0.00 54.79 56.28 1om7 n ASP 274 Cb 0.40 -1.22 -0.08 0.00 -0.02 0.00 0.00 41.12 40.20 1om7 n ASP 274 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1om7 s LYS 275 N -0.45 2.48 -0.21 -1.24 1.02 -1.26 -4.91 119.74 115.16 1om7 s LYS 275 Ca 0.72 -1.82 -0.13 0.00 0.02 0.00 0.00 55.97 54.76 1om7 s LYS 275 Cb -0.84 -3.91 -0.04 0.00 -0.52 0.00 0.00 37.83 32.51 1om7 s LYS 275 CO 0.53 -1.19 0.29 -0.51 -0.92 0.00 0.00 175.35 173.55 1om7 s LEU 276 N 1.26 4.15 -0.35 3.17 1.43 -1.26 -5.00 118.68 122.07 1om7 s LEU 276 Ca 0.07 0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 1om7 s LEU 276 Cb -0.25 -2.33 0.11 0.00 0.03 0.00 0.00 46.19 43.75 1om7 s LEU 276 CO -0.01 -0.00 0.14 -0.63 0.23 0.00 0.00 176.35 176.07 1om7 s ILE 277 N 1.14 1.12 0.29 -0.59 1.01 -1.26 -4.63 121.20 118.27 1om7 s ILE 277 Ca 0.14 -1.82 -0.05 0.00 0.00 0.00 0.00 60.65 58.92 1om7 s ILE 277 Cb -0.14 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.50 1om7 s ILE 277 CO 0.06 -0.74 0.40 0.72 0.00 0.00 0.00 174.94 175.38 1om7 s PHE 278 N 1.18 0.89 -0.11 3.97 -0.12 -0.43 -4.51 117.98 118.85 1om7 s PHE 278 Ca 0.12 -1.15 -0.01 0.00 -0.05 0.00 0.00 56.93 55.85 1om7 s PHE 278 Cb -0.20 -0.11 0.03 0.00 -0.63 0.00 0.00 43.02 42.11 1om7 s PHE 278 CO -0.16 -0.99 -0.02 0.45 -0.05 0.00 0.00 175.22 174.46 1om7 s SER 279 N -3.16 2.10 -0.08 1.98 0.15 -1.26 -1.74 113.70 111.69 1om7 s SER 279 Ca 0.30 -0.32 -0.30 0.00 0.70 0.00 0.00 55.95 56.33 1om7 s SER 279 Cb 0.01 -0.63 -0.03 0.00 -1.71 0.00 0.00 66.02 63.66 1om7 s SER 279 CO 0.15 -0.19 1.18 -0.69 1.20 0.00 0.00 173.24 174.90 1om7 s VAL 280 N 1.84 4.32 -0.07 4.45 1.01 0.96 -4.81 120.40 128.10 1om7 s VAL 280 Ca 0.04 1.63 0.04 0.00 0.00 0.00 0.00 61.98 63.69 1om7 s VAL 280 Cb -0.13 -4.05 -0.00 0.00 0.00 0.00 0.00 36.38 32.19 1om7 s VAL 280 CO -0.07 -0.02 -0.21 0.86 0.00 0.00 0.00 175.10 175.66 1om7 s TRP 281 N 2.37 2.16 -0.18 5.22 -0.11 -1.26 -0.15 118.94 126.98 1om7 s TRP 281 Ca 0.55 -0.75 -0.16 0.00 1.22 0.00 0.00 56.10 56.96 1om7 s TRP 281 Cb -0.23 -1.45 0.05 0.00 -1.50 0.00 0.00 33.47 30.34 1om7 s TRP 281 CO 0.20 -0.28 0.48 0.34 -4.62 0.00 0.00 176.95 173.07 1om7 s ASP 282 N 0.19 -0.51 0.00 5.86 -1.08 -1.26 -4.97 116.67 114.89 1om7 s ASP 282 Ca -0.11 0.97 0.16 0.00 -0.52 0.00 0.00 52.55 53.05 1om7 s ASP 282 Cb -0.15 0.97 0.47 0.00 -1.46 0.00 0.00 42.92 42.75 1om7 s ASP 282 CO 0.05 -0.17 1.38 0.61 0.52 0.00 0.00 175.17 177.56 1om7 n GLY 283 N 3.02 0.86 0.00 2.66 0.00 -0.51 -4.76 105.19 106.46 1om7 n GLY 283 Ca -0.15 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1om7 n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1om7 n GLY 284 N 1.19 1.37 0.00 -0.02 0.00 -1.26 -4.71 105.19 101.76 1om7 n GLY 284 Ca 0.15 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1om7 n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1om7 n GLY 285 N -1.93 -1.40 3.12 -0.02 0.00 -1.17 -3.90 105.19 99.89 1om7 n GLY 285 Ca 0.00 -2.08 -0.33 0.00 0.00 0.00 0.00 46.02 43.61 1om7 n GLY 285 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1om7 s ASN 286 N -4.00 4.16 0.18 1.61 3.84 -1.26 -4.96 114.94 114.51 1om7 s ASN 286 Ca 0.00 -1.08 0.10 0.00 0.21 0.00 0.00 52.86 52.09 1om7 s ASN 286 Cb 0.00 -1.58 -0.04 0.00 -0.55 0.00 0.00 41.25 39.08 1om7 s ASN 286 CO 0.00 -0.14 -0.16 -1.81 -2.79 0.00 0.00 177.10 172.20 1om7 s ASP 287 N 1.22 3.88 -0.02 -4.21 1.01 -1.26 -3.90 116.67 113.38 1om7 s ASP 287 Ca -0.03 -0.69 0.04 0.00 0.71 0.00 0.00 52.55 52.58 1om7 s ASP 287 Cb -0.18 -0.51 -0.00 0.00 1.01 0.00 0.00 42.92 43.24 1om7 s ASP 287 CO -0.06 0.12 -0.13 -0.89 0.21 0.00 0.00 175.17 174.42 1om7 s THR 288 N -1.61 1.03 -0.36 -1.27 2.01 -0.94 0.36 115.64 114.87 1om7 s THR 288 Ca 0.22 -0.53 -0.08 0.00 0.31 0.00 0.00 61.69 61.62 1om7 s THR 288 Cb -0.09 -0.88 0.04 0.00 0.01 0.00 0.00 72.50 71.59 1om7 s THR 288 CO 0.12 0.30 0.15 -0.76 -0.69 0.00 0.00 174.62 173.74 1om7 s LEU 289 N -0.07 4.54 -0.41 4.42 1.43 0.13 0.52 118.68 129.24 1om7 s LEU 289 Ca 0.01 -1.19 -0.09 0.00 -1.03 0.00 0.00 54.13 51.82 1om7 s LEU 289 Cb -0.08 -1.91 0.07 0.00 0.03 0.00 0.00 46.19 44.30 1om7 s LEU 289 CO 0.00 -0.37 0.24 -0.62 0.23 0.00 0.00 176.35 175.83 1om7 s ASP 290 N 1.54 5.62 -0.38 2.29 -1.08 -0.74 0.31 116.67 124.24 1om7 s ASP 290 Ca -0.00 -1.44 0.05 0.00 -0.52 0.00 0.00 52.55 50.64 1om7 s ASP 290 Cb -0.20 -1.98 0.46 0.00 -1.46 0.00 0.00 42.92 39.74 1om7 s ASP 290 CO 0.03 -0.51 1.38 0.49 0.52 0.00 0.00 175.17 177.08 1om7 n PHE 291 N 4.91 2.87 0.21 -5.34 3.72 0.23 -1.07 117.46 122.99 1om7 n PHE 291 Ca -0.10 -2.42 0.07 0.00 -0.05 0.00 0.00 57.45 54.96 1om7 n PHE 291 Cb 0.43 -0.59 0.42 0.00 -0.94 0.00 0.00 39.48 38.80 1om7 n PHE 291 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1om7 h SER 292 N 2.15 0.00 0.01 4.37 4.64 -1.48 -2.70 113.55 120.53 1om7 h SER 292 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1om7 h SER 292 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1om7 h SER 292 CO 0.95 0.31 -0.00 0.61 -0.87 0.00 0.00 176.83 177.83 1om7 n GLY 293 N 0.03 -0.92 3.86 -0.77 0.00 -1.26 -4.33 105.19 101.81 1om7 n GLY 293 Ca -0.00 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1om7 n GLY 293 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1om7 s PHE 294 N -2.01 3.54 -0.10 1.61 0.08 -1.15 -4.17 117.98 115.78 1om7 s PHE 294 Ca 0.47 0.87 0.14 0.00 0.12 0.00 0.00 56.93 58.53 1om7 s PHE 294 Cb 0.22 -2.23 -0.21 0.00 -0.57 0.00 0.00 43.02 40.23 1om7 s PHE 294 CO 0.37 0.43 0.35 -1.13 -0.10 0.00 0.00 175.22 175.13 1om7 n SER 295 N 0.56 1.61 -4.86 1.36 3.41 -1.26 -1.29 113.62 113.14 1om7 n SER 295 Ca -0.05 -0.10 -0.31 0.00 -0.26 0.00 0.00 58.87 58.15 1om7 n SER 295 Cb 0.52 1.57 0.01 0.00 -0.26 0.00 0.00 64.21 66.06 1om7 n SER 295 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1om7 s GLN 296 N -2.91 3.52 0.02 4.33 1.11 -1.26 -3.67 119.66 120.80 1om7 s GLN 296 Ca -0.04 0.79 -0.30 0.00 0.01 0.00 0.00 55.36 55.81 1om7 s GLN 296 Cb 0.09 -2.07 -0.06 0.00 -1.01 0.00 0.00 33.01 29.96 1om7 s GLN 296 CO 0.59 -0.63 1.49 -0.80 0.01 0.00 0.00 175.29 175.95 1om7 s ASN 297 N -4.09 6.76 0.41 5.90 0.01 -1.26 -4.22 114.94 118.45 1om7 s ASN 297 Ca 0.56 2.24 0.07 0.00 -0.71 0.00 0.00 52.86 55.02 1om7 s ASN 297 Cb -0.11 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 38.94 1om7 s ASN 297 CO 0.53 -0.78 0.19 -1.10 -1.51 0.00 0.00 177.10 174.43 1om7 s GLN 298 N 2.53 2.25 -0.35 -0.60 -0.21 -1.26 -4.48 119.66 117.54 1om7 s GLN 298 Ca 0.67 -1.80 0.02 0.00 0.02 0.00 0.00 55.36 54.26 1om7 s GLN 298 Cb -0.34 -2.02 0.15 0.00 1.00 0.00 0.00 33.01 31.80 1om7 s GLN 298 CO 0.28 -0.10 0.31 0.15 -2.12 0.00 0.00 175.29 173.81 1om7 s LYS 299 N -3.91 0.56 -0.15 2.91 1.02 -0.17 -2.23 119.74 117.77 1om7 s LYS 299 Ca 0.41 -0.89 -0.16 0.00 0.02 0.00 0.00 55.97 55.35 1om7 s LYS 299 Cb 0.03 -0.89 -0.04 0.00 -0.52 0.00 0.00 37.83 36.41 1om7 s LYS 299 CO 0.23 -1.17 0.40 0.42 -0.92 0.00 0.00 175.35 174.30 1om7 s ILE 300 N 1.47 5.23 -0.19 2.17 1.01 -0.11 -0.89 121.20 129.89 1om7 s ILE 300 Ca 0.16 0.76 0.01 0.00 0.00 0.00 0.00 60.65 61.59 1om7 s ILE 300 Cb -0.17 -3.74 0.03 0.00 0.01 0.00 0.00 42.46 38.59 1om7 s ILE 300 CO -0.07 0.33 -0.16 0.21 0.00 0.00 0.00 174.94 175.25 1om7 s ASN 301 N 0.67 3.35 -0.01 3.58 3.84 -1.26 -0.89 114.94 124.22 1om7 s ASN 301 Ca 0.21 -0.80 0.07 0.00 0.21 0.00 0.00 52.86 52.55 1om7 s ASN 301 Cb -0.14 -1.42 0.21 0.00 -0.55 0.00 0.00 41.25 39.35 1om7 s ASN 301 CO 0.07 -0.06 1.12 0.18 -2.79 0.00 0.00 177.10 175.62 1om7 n LEU 302 N 4.61 1.47 -4.74 3.21 4.77 0.30 -4.76 117.00 121.87 1om7 n LEU 302 Ca -0.18 -0.74 -0.41 0.00 -0.03 0.00 0.00 56.01 54.65 1om7 n LEU 302 Cb 0.48 -0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 41.30 1om7 n LEU 302 CO 0.24 0.32 0.81 -0.89 -1.33 0.00 0.00 177.39 176.54 1om7 s THR 303 N -1.66 3.78 0.14 -5.08 2.01 -1.26 -4.51 115.64 109.05 1om7 s THR 303 Ca 0.16 1.54 -0.31 0.00 0.31 0.00 0.00 61.69 63.39 1om7 s THR 303 Cb 0.09 -3.99 -0.10 0.00 0.01 0.00 0.00 72.50 68.51 1om7 s THR 303 CO 0.09 0.27 1.74 0.00 -0.69 0.00 0.00 174.62 176.04 1om7 s ALA 304 N -0.28 3.80 0.00 7.40 0.00 -1.26 -1.28 121.76 130.13 1om7 s ALA 304 Ca 0.50 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.89 1om7 s ALA 304 Cb -0.30 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.10 1om7 s ALA 304 CO 0.36 -1.08 0.00 0.41 0.00 0.00 0.00 175.76 175.45 1om7 n GLY 305 N 4.08 0.75 3.97 0.00 0.00 0.11 -4.86 105.19 109.23 1om7 n GLY 305 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 1om7 n GLY 305 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1om7 s SER 306 N -2.51 4.73 0.15 1.61 1.04 -0.41 -4.82 113.70 113.50 1om7 s SER 306 Ca 0.00 -0.01 0.10 0.00 0.48 0.00 0.00 55.95 56.52 1om7 s SER 306 Cb 0.00 -0.60 -0.04 0.00 0.10 0.00 0.00 66.02 65.48 1om7 s SER 306 CO 0.00 -1.58 -0.18 -0.36 0.98 0.00 0.00 173.24 172.10 1om7 s PHE 307 N -3.07 2.50 0.24 5.02 0.40 -1.26 -2.67 117.98 119.14 1om7 s PHE 307 Ca 0.62 -0.28 0.09 0.00 -0.60 0.00 0.00 56.93 56.76 1om7 s PHE 307 Cb -0.08 -1.28 -0.05 0.00 0.51 0.00 0.00 43.02 42.12 1om7 s PHE 307 CO 0.43 0.44 -0.16 -1.12 0.70 0.00 0.00 175.22 175.51 1om7 s SER 308 N -2.42 2.96 -0.38 1.36 0.01 0.91 -4.38 113.70 111.77 1om7 s SER 308 Ca 0.20 -1.04 -0.03 0.00 1.31 0.00 0.00 55.95 56.39 1om7 s SER 308 Cb -0.10 -0.20 0.09 0.00 0.21 0.00 0.00 66.02 66.02 1om7 s SER 308 CO 0.11 -0.11 0.16 -1.81 0.41 0.00 0.00 173.24 172.00 1om7 s ASP 309 N -3.40 5.21 0.03 2.44 1.01 -0.07 -2.39 116.67 119.50 1om7 s ASP 309 Ca 0.26 -1.76 0.05 0.00 0.71 0.00 0.00 52.55 51.81 1om7 s ASP 309 Cb -0.02 -1.82 -0.03 0.00 1.01 0.00 0.00 42.92 42.06 1om7 s ASP 309 CO 0.10 -0.46 -0.11 -0.69 0.21 0.00 0.00 175.17 174.22 1om7 s VAL 310 N 1.21 3.35 -1.35 -1.27 1.01 -1.24 -1.00 120.40 121.11 1om7 s VAL 310 Ca 0.04 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 60.98 1om7 s VAL 310 Cb -0.22 -2.46 0.05 0.00 0.00 0.00 0.00 36.38 33.75 1om7 s VAL 310 CO -0.03 0.34 0.50 0.61 0.00 0.00 0.00 175.10 176.52 1om7 n GLY 311 N 1.44 -0.50 1.49 4.51 0.00 -1.26 -1.21 105.19 109.66 1om7 n GLY 311 Ca -0.15 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1om7 n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1om7 n GLY 312 N -1.26 0.88 1.03 -0.02 0.00 -1.26 -4.92 105.19 99.63 1om7 n GLY 312 Ca -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 1om7 n GLY 312 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1om7 n MET 313 N -2.00 1.10 -3.84 1.61 0.00 -0.35 -5.04 117.12 108.60 1om7 n MET 313 Ca 0.00 -0.88 -0.12 0.00 0.00 0.00 0.00 57.70 56.71 1om7 n MET 313 Cb 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 33.22 33.14 1om7 n MET 313 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1om7 s THR 314 N -0.36 0.05 -1.57 2.03 -4.23 -1.02 -3.60 115.64 106.94 1om7 s THR 314 Ca 0.12 -0.44 0.00 0.00 -1.18 0.00 0.00 61.69 60.19 1om7 s THR 314 Cb -0.01 -0.38 0.00 0.00 1.34 0.00 0.00 72.50 73.45 1om7 s THR 314 CO 0.08 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.52 1om7 n GLY 315 N 1.97 1.40 0.10 3.99 0.00 -1.01 -3.49 105.19 108.16 1om7 n GLY 315 Ca -0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.84 1om7 n GLY 315 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1om7 h ASN 316 N 0.00 0.00 -4.16 1.61 -1.07 -1.86 -3.47 115.58 106.63 1om7 h ASN 316 Ca -0.30 0.00 -0.66 0.00 0.07 0.00 0.00 56.30 55.41 1om7 h ASN 316 Cb 1.07 0.00 -0.24 0.00 -2.07 0.00 0.00 38.32 37.08 1om7 h ASN 316 CO 0.44 0.53 -0.86 -0.69 0.07 0.00 0.00 177.43 176.91 1om7 s VAL 317 N -2.96 2.04 0.12 6.14 1.01 -1.21 -1.31 120.40 124.23 1om7 s VAL 317 Ca -0.02 -1.49 -0.13 0.00 0.00 0.00 0.00 61.98 60.34 1om7 s VAL 317 Cb 0.09 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.70 1om7 s VAL 317 CO 0.80 0.20 0.33 -0.94 0.00 0.00 0.00 175.10 175.50 1om7 s SER 318 N -1.56 -0.11 -0.21 3.32 1.04 -0.71 -0.06 113.70 115.42 1om7 s SER 318 Ca 0.11 -0.47 -0.05 0.00 0.48 0.00 0.00 55.95 56.03 1om7 s SER 318 Cb -0.10 0.43 -0.02 0.00 0.10 0.00 0.00 66.02 66.44 1om7 s SER 318 CO 0.03 -0.83 -0.01 -0.63 0.98 0.00 0.00 173.24 172.79 1om7 s ILE 319 N -3.84 3.79 0.54 -1.02 1.01 -1.09 -0.03 121.20 120.56 1om7 s ILE 319 Ca 0.05 -0.37 -0.21 0.00 0.00 0.00 0.00 60.65 60.12 1om7 s ILE 319 Cb 0.03 -2.72 -0.07 0.00 0.01 0.00 0.00 42.46 39.71 1om7 s ILE 319 CO -0.11 0.42 1.02 0.00 0.00 0.00 0.00 174.94 176.28 1om7 n ALA 320 N 4.41 0.35 -1.70 9.38 0.00 0.78 0.06 120.51 133.79 1om7 n ALA 320 Ca -0.17 0.09 -0.43 0.00 0.00 0.00 0.00 53.44 52.93 1om7 n ALA 320 Cb 0.52 -2.13 -0.03 0.00 0.00 0.00 0.00 19.45 17.80 1om7 n ALA 320 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1om7 n GLN 321 N -0.59 2.59 -1.61 0.00 7.27 -1.26 -2.32 117.38 121.46 1om7 n GLN 321 Ca 0.12 0.94 0.00 0.00 0.07 0.00 0.00 57.00 58.12 1om7 n GLN 321 Cb 0.44 -2.77 0.00 0.00 2.41 0.00 0.00 30.24 30.33 1om7 n GLN 321 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1om7 n GLY 322 N 3.85 0.58 3.11 1.69 0.00 -1.26 -4.93 105.19 108.23 1om7 n GLY 322 Ca 0.17 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 45.17 1om7 n GLY 322 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1om7 s VAL 323 N -2.00 1.18 -0.26 1.61 1.01 -0.98 -5.01 120.40 115.95 1om7 s VAL 323 Ca 0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 1om7 s VAL 323 Cb 0.00 -0.99 -0.00 0.00 0.00 0.00 0.00 36.38 35.39 1om7 s VAL 323 CO 0.00 0.34 0.02 -0.89 0.00 0.00 0.00 175.10 174.57 1om7 s THR 324 N -0.23 3.69 -0.26 3.92 2.01 -1.26 -4.46 115.64 119.05 1om7 s THR 324 Ca 0.03 -0.58 -0.01 0.00 0.31 0.00 0.00 61.69 61.43 1om7 s THR 324 Cb -0.07 -2.80 0.03 0.00 0.01 0.00 0.00 72.50 69.67 1om7 s THR 324 CO -0.00 0.25 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.50 1om7 s ILE 325 N 1.49 2.85 -0.35 1.82 -1.09 -1.26 -4.68 121.20 119.98 1om7 s ILE 325 Ca 0.04 -1.15 0.22 0.00 -2.23 0.00 0.00 60.65 57.53 1om7 s ILE 325 Cb -0.16 -2.50 0.21 0.00 -1.58 0.00 0.00 42.46 38.43 1om7 s ILE 325 CO -0.00 0.12 1.42 -0.33 -1.23 0.00 0.00 174.94 174.92 1om7 h GLU 326 N 7.99 0.00 -4.41 2.79 3.07 -1.62 -3.47 114.58 118.94 1om7 h GLU 326 Ca -0.29 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.32 1om7 h GLU 326 Cb 1.09 0.00 -0.21 0.00 -0.84 0.00 0.00 28.75 28.79 1om7 h GLU 326 CO 0.56 0.06 -0.72 -0.80 -1.40 0.00 0.00 179.01 176.70 1om7 s ASN 327 N -6.00 0.69 -0.00 1.42 0.01 0.16 -3.28 114.94 107.93 1om7 s ASN 327 Ca 0.04 -0.55 0.01 0.00 -0.71 0.00 0.00 52.86 51.66 1om7 s ASN 327 Cb 0.07 0.06 -0.00 0.00 0.41 0.00 0.00 41.25 41.78 1om7 s ASN 327 CO 0.71 -0.24 -0.04 0.00 -1.51 0.00 0.00 177.10 176.03 1om7 s ALA 328 N -1.45 0.32 -0.25 0.60 0.00 -1.07 0.19 121.76 120.10 1om7 s ALA 328 Ca -0.11 -0.15 -0.00 0.00 0.00 0.00 0.00 51.96 51.70 1om7 s ALA 328 Cb -0.10 -0.09 0.07 0.00 0.00 0.00 0.00 23.12 23.00 1om7 s ALA 328 CO -0.00 0.07 0.00 0.42 0.00 0.00 0.00 175.76 176.25 1om7 s ILE 329 N -0.04 1.25 0.32 0.00 1.01 0.15 -1.43 121.20 122.46 1om7 s ILE 329 Ca 0.01 -1.19 -0.05 0.00 0.00 0.00 0.00 60.65 59.42 1om7 s ILE 329 Cb -0.02 -1.67 0.08 0.00 0.01 0.00 0.00 42.46 40.86 1om7 s ILE 329 CO -0.00 -0.26 0.33 0.61 0.00 0.00 0.00 174.94 175.62 1om7 n GLY 330 N 4.76 -2.10 0.00 6.18 0.00 -0.63 0.78 105.19 114.17 1om7 n GLY 330 Ca -0.08 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1om7 n GLY 330 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1om7 n GLY 331 N 1.13 5.10 0.77 -0.02 0.00 -1.03 -2.87 105.19 108.27 1om7 n GLY 331 Ca 0.04 -2.06 -0.00 0.00 0.00 0.00 0.00 46.02 44.01 1om7 n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1om7 n SER 332 N -0.28 1.90 -4.89 1.61 3.41 -0.41 -3.24 113.62 111.71 1om7 n SER 332 Ca 0.00 -2.12 -0.22 0.00 -0.26 0.00 0.00 58.87 56.27 1om7 n SER 332 Cb 0.00 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 63.41 1om7 n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1om7 s GLY 333 N 0.12 2.16 -0.89 5.00 0.00 -1.18 -4.43 107.32 108.10 1om7 s GLY 333 Ca 0.06 -1.79 -0.25 0.00 0.00 0.00 0.00 44.72 42.75 1om7 s GLY 333 CO 0.02 -1.75 1.53 -1.31 0.00 0.00 0.00 173.10 171.59 1om7 s ASN 334 N -4.20 6.06 0.12 1.64 0.01 -1.26 -4.41 114.94 112.90 1om7 s ASN 334 Ca 0.46 -0.90 0.00 0.00 -0.71 0.00 0.00 52.86 51.71 1om7 s ASN 334 Cb -0.03 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.07 1om7 s ASN 334 CO 0.27 -1.89 0.00 0.47 -1.51 0.00 0.00 177.10 174.44 1om7 n ASP 335 N 10.26 0.00 -3.74 -1.22 8.00 -1.26 -4.17 116.55 124.42 1om7 n ASP 335 Ca 0.26 -0.81 -0.12 0.00 0.71 0.00 0.00 54.79 54.83 1om7 n ASP 335 Cb 0.50 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.48 1om7 n ASP 335 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1om7 s LEU 336 N 0.00 0.50 -0.12 0.64 1.43 -0.95 -2.91 118.68 117.28 1om7 s LEU 336 Ca 0.00 0.60 0.00 0.00 -1.03 0.00 0.00 54.13 53.70 1om7 s LEU 336 Cb 0.00 0.92 0.02 0.00 0.03 0.00 0.00 46.19 47.17 1om7 s LEU 336 CO 0.00 -0.15 -0.10 -0.76 0.23 0.00 0.00 176.35 175.57 1om7 s LEU 337 N 0.89 1.36 -0.18 1.79 1.02 -0.81 -0.93 118.68 121.82 1om7 s LEU 337 Ca -0.06 -0.35 -0.01 0.00 0.02 0.00 0.00 54.13 53.73 1om7 s LEU 337 Cb -0.07 -0.93 0.00 0.00 0.02 0.00 0.00 46.19 45.21 1om7 s LEU 337 CO -0.06 -0.09 -0.14 -0.63 0.02 0.00 0.00 176.35 175.45 1om7 s ILE 338 N 1.54 2.67 0.00 -0.59 1.01 -0.06 -0.79 121.20 124.97 1om7 s ILE 338 Ca 0.03 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 59.93 1om7 s ILE 338 Cb -0.13 -2.15 0.00 0.00 0.01 0.00 0.00 42.46 40.19 1om7 s ILE 338 CO -0.08 0.50 0.00 0.61 0.00 0.00 0.00 174.94 175.97 1om7 n GLY 339 N 4.38 0.74 0.00 6.18 0.00 -0.55 0.11 105.19 116.05 1om7 n GLY 339 Ca -0.19 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 43.93 1om7 n GLY 339 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1om7 n ASN 340 N -1.18 1.63 -0.20 1.61 0.23 -1.25 -4.27 115.26 111.82 1om7 n ASN 340 Ca 0.00 -0.07 0.10 0.00 -0.53 0.00 0.00 54.58 54.09 1om7 n ASN 340 Cb 0.00 0.00 0.52 0.00 -2.08 0.00 0.00 39.78 38.22 1om7 n ASN 340 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1om7 n ASP 341 N -0.09 0.61 -4.95 0.53 8.00 -1.26 -2.19 116.55 117.21 1om7 n ASP 341 Ca 0.00 -1.48 -0.19 0.00 0.71 0.00 0.00 54.79 53.82 1om7 n ASP 341 Cb 0.00 -0.03 -0.01 0.00 -0.02 0.00 0.00 41.12 41.05 1om7 n ASP 341 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1om7 s ALA 342 N -1.93 4.15 0.14 2.24 0.00 -1.26 -3.42 121.76 121.67 1om7 s ALA 342 Ca 0.31 -1.55 -0.31 0.00 0.00 0.00 0.00 51.96 50.41 1om7 s ALA 342 Cb 0.15 -1.50 -0.11 0.00 0.00 0.00 0.00 23.12 21.66 1om7 s ALA 342 CO 0.25 -0.05 1.82 0.00 0.00 0.00 0.00 175.76 177.77 1om7 n ALA 343 N -1.58 2.36 -2.48 0.00 0.00 -1.26 -4.61 120.51 112.94 1om7 n ALA 343 Ca 0.00 0.33 -0.25 0.00 0.00 0.00 0.00 53.44 53.52 1om7 n ALA 343 Cb 0.59 -2.58 -0.15 0.00 0.00 0.00 0.00 19.45 17.31 1om7 n ALA 343 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1om7 s ASN 344 N 2.39 2.25 -0.39 0.00 0.02 -1.26 -4.84 114.94 113.11 1om7 s ASN 344 Ca 0.80 -0.39 -0.08 0.00 -1.02 0.00 0.00 52.86 52.17 1om7 s ASN 344 Cb -0.48 -0.23 0.06 0.00 0.02 0.00 0.00 41.25 40.62 1om7 s ASN 344 CO 0.36 0.20 0.20 -0.69 0.02 0.00 0.00 177.10 177.20 1om7 s VAL 345 N -0.56 4.12 -0.29 1.60 1.01 -1.20 0.15 120.40 125.23 1om7 s VAL 345 Ca 0.07 -1.26 -0.03 0.00 0.00 0.00 0.00 61.98 60.76 1om7 s VAL 345 Cb -0.08 -3.44 0.04 0.00 0.00 0.00 0.00 36.38 32.90 1om7 s VAL 345 CO 0.00 -0.38 0.01 -0.76 0.00 0.00 0.00 175.10 173.98 1om7 s LEU 346 N 1.43 3.78 -0.35 3.92 1.43 0.16 -2.60 118.68 126.45 1om7 s LEU 346 Ca 0.02 -1.08 -0.08 0.00 -1.03 0.00 0.00 54.13 51.95 1om7 s LEU 346 Cb -0.21 -1.74 0.03 0.00 0.03 0.00 0.00 46.19 44.29 1om7 s LEU 346 CO 0.03 -0.23 0.14 -0.54 0.23 0.00 0.00 176.35 175.98 1om7 s LYS 347 N 1.32 2.76 0.58 1.70 1.02 -0.51 -0.78 119.74 125.82 1om7 s LYS 347 Ca -0.02 -1.10 0.27 0.00 0.02 0.00 0.00 55.97 55.14 1om7 s LYS 347 Cb -0.19 -3.56 1.66 0.00 -0.52 0.00 0.00 37.83 35.23 1om7 s LYS 347 CO -0.01 -0.65 2.16 0.78 -0.92 0.00 0.00 175.35 176.71 1om7 h GLY 348 N 8.30 0.00 0.00 -3.33 0.00 -0.82 -1.69 103.07 105.54 1om7 h GLY 348 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1om7 h GLY 348 CO 0.63 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.78 1om7 n GLY 349 N -1.40 2.19 3.54 4.60 0.00 -1.26 -3.94 105.19 108.93 1om7 n GLY 349 Ca -0.00 -0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 1om7 n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1om7 s ALA 350 N -1.00 -1.64 0.00 4.61 0.00 -1.20 -3.45 121.76 119.08 1om7 s ALA 350 Ca 0.00 1.64 0.00 0.00 0.00 0.00 0.00 51.96 53.60 1om7 s ALA 350 Cb 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.42 1om7 s ALA 350 CO 0.00 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.84 1om7 n GLY 351 N 2.10 -0.67 3.30 0.00 0.00 -1.20 -3.08 105.19 105.64 1om7 n GLY 351 Ca -0.16 -2.21 -0.46 0.00 0.00 0.00 0.00 46.02 43.20 1om7 n GLY 351 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1om7 s ASN 352 N -3.59 6.49 0.35 1.61 0.01 -1.26 -4.04 114.94 114.51 1om7 s ASN 352 Ca 0.00 -2.52 0.08 0.00 -0.71 0.00 0.00 52.86 49.71 1om7 s ASN 352 Cb 0.00 -2.17 -0.07 0.00 0.41 0.00 0.00 41.25 39.42 1om7 s ASN 352 CO 0.00 -0.61 -0.04 1.51 -1.51 0.00 0.00 177.10 176.45 1om7 s ASP 353 N 2.30 3.45 -0.15 -1.22 -4.77 -1.26 -4.17 116.67 110.85 1om7 s ASP 353 Ca 0.15 -1.26 -0.00 0.00 -3.30 0.00 0.00 52.55 48.13 1om7 s ASP 353 Cb -0.15 -0.30 -0.01 0.00 -1.09 0.00 0.00 42.92 41.37 1om7 s ASP 353 CO -0.06 -0.34 -0.13 -0.63 0.70 0.00 0.00 175.17 174.71 1om7 s ILE 354 N -2.78 2.87 -0.12 2.11 1.01 -1.15 -0.42 121.20 122.72 1om7 s ILE 354 Ca 0.33 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 60.29 1om7 s ILE 354 Cb 0.05 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 1om7 s ILE 354 CO 0.16 0.51 -0.16 -0.63 0.00 0.00 0.00 174.94 174.81 1om7 s ILE 355 N 0.74 2.76 -0.30 2.92 1.01 0.16 -1.92 121.20 126.57 1om7 s ILE 355 Ca -0.06 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 59.86 1om7 s ILE 355 Cb -0.15 -2.13 0.08 0.00 0.01 0.00 0.00 42.46 40.26 1om7 s ILE 355 CO 0.01 0.54 -0.02 -0.47 0.00 0.00 0.00 174.94 174.99 1om7 s TYR 356 N 0.32 3.49 0.03 3.97 5.04 0.03 -0.68 117.35 129.55 1om7 s TYR 356 Ca -0.13 -2.66 -0.27 0.00 -2.44 0.00 0.00 57.07 51.57 1om7 s TYR 356 Cb -0.16 -2.43 -0.17 0.00 0.35 0.00 0.00 41.96 39.55 1om7 s TYR 356 CO 0.07 -0.91 1.35 0.78 -1.34 0.00 0.00 175.55 175.49 1om7 h GLY 357 N 7.70 -0.61 0.00 8.97 0.00 -1.85 -1.45 103.07 115.82 1om7 h GLY 357 Ca -0.11 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1om7 h GLY 357 CO 0.49 -0.22 0.00 0.61 0.00 0.00 0.00 176.54 177.42 1om7 n GLY 358 N -0.70 0.73 3.44 4.60 0.00 -1.26 -3.96 105.19 108.04 1om7 n GLY 358 Ca -0.11 -1.26 -0.28 0.00 0.00 0.00 0.00 46.02 44.37 1om7 n GLY 358 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1om7 s GLY 359 N 0.00 1.51 0.07 -0.02 0.00 -0.93 -4.16 107.32 103.80 1om7 s GLY 359 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.47 1om7 s GLY 359 CO 0.00 0.53 0.00 0.61 0.00 0.00 0.00 173.10 174.24 1om7 n GLY 360 N 1.02 -0.43 3.55 0.20 0.00 -1.22 -4.53 105.19 103.77 1om7 n GLY 360 Ca 0.04 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 1om7 n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1om7 s ALA 361 N -1.29 3.25 0.15 4.61 0.00 -1.23 -4.70 121.76 122.55 1om7 s ALA 361 Ca 0.00 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.04 1om7 s ALA 361 Cb 0.00 -3.57 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 1om7 s ALA 361 CO 0.00 -2.03 0.28 -0.51 0.00 0.00 0.00 175.76 173.51 1om7 s ASP 362 N 2.26 6.32 -0.37 0.00 1.11 -1.26 -4.15 116.67 120.58 1om7 s ASP 362 Ca 0.33 0.16 -0.10 0.00 0.18 0.00 0.00 52.55 53.12 1om7 s ASP 362 Cb -0.11 -1.90 0.03 0.00 1.07 0.00 0.00 42.92 42.01 1om7 s ASP 362 CO 0.24 0.05 0.19 -0.69 1.18 0.00 0.00 175.17 176.13 1om7 s VAL 363 N -1.75 4.42 -0.15 -1.27 1.01 0.39 -1.33 120.40 121.73 1om7 s VAL 363 Ca 0.34 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 1om7 s VAL 363 Cb -0.11 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 1om7 s VAL 363 CO 0.28 -0.23 -0.06 -0.76 0.00 0.00 0.00 175.10 174.33 1om7 s LEU 364 N 1.52 3.12 -0.26 3.92 1.43 0.31 0.40 118.68 129.13 1om7 s LEU 364 Ca 0.01 -0.19 0.03 0.00 -1.03 0.00 0.00 54.13 52.95 1om7 s LEU 364 Cb -0.19 -1.74 0.06 0.00 0.03 0.00 0.00 46.19 44.34 1om7 s LEU 364 CO 0.06 0.16 -0.10 0.26 0.23 0.00 0.00 176.35 176.95 1om7 s TRP 365 N 0.42 3.17 -0.36 0.29 0.52 0.04 -1.94 118.94 121.08 1om7 s TRP 365 Ca -0.05 -2.26 0.27 0.00 0.02 0.00 0.00 56.10 54.07 1om7 s TRP 365 Cb -0.15 -1.89 0.77 0.00 -1.15 0.00 0.00 33.47 31.06 1om7 s TRP 365 CO 0.03 -0.87 1.75 0.78 0.02 0.00 0.00 176.95 178.67 1om7 h GLY 366 N 7.79 0.00 0.00 0.98 0.00 -1.86 0.20 103.07 110.18 1om7 h GLY 366 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1om7 h GLY 366 CO 0.46 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.61 1om7 n GLY 367 N 0.74 -0.33 3.55 4.60 0.00 -1.26 -4.25 105.19 108.24 1om7 n GLY 367 Ca 0.03 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 1om7 n GLY 367 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1om7 s THR 368 N 0.00 1.56 0.00 2.61 -4.23 -1.22 -4.89 115.64 109.47 1om7 s THR 368 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1om7 s THR 368 Cb 0.00 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.41 1om7 s THR 368 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1om7 n GLY 369 N -0.62 -2.28 3.26 3.99 0.00 -1.26 -3.21 105.19 105.07 1om7 n GLY 369 Ca 0.13 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 1om7 n GLY 369 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1om7 s SER 370 N -2.71 6.77 0.26 1.61 0.01 -1.26 -4.72 113.70 113.66 1om7 s SER 370 Ca 0.00 -3.48 -0.23 0.00 1.31 0.00 0.00 55.95 53.55 1om7 s SER 370 Cb 0.00 -2.11 -0.09 0.00 0.21 0.00 0.00 66.02 64.03 1om7 s SER 370 CO 0.00 -0.30 0.83 -1.81 0.41 0.00 0.00 173.24 172.37 1om7 s ASP 371 N 0.98 7.22 -0.15 2.44 1.01 -1.26 -4.51 116.67 122.40 1om7 s ASP 371 Ca 0.27 1.63 -0.03 0.00 0.71 0.00 0.00 52.55 55.13 1om7 s ASP 371 Cb -0.10 -2.50 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 1om7 s ASP 371 CO -0.09 0.01 -0.05 -0.89 0.21 0.00 0.00 175.17 174.36 1om7 s THR 372 N -1.52 3.80 -0.24 -1.27 2.01 0.44 -2.25 115.64 116.61 1om7 s THR 372 Ca 0.45 -0.39 -0.04 0.00 0.31 0.00 0.00 61.69 62.02 1om7 s THR 372 Cb -0.18 -2.66 0.00 0.00 0.01 0.00 0.00 72.50 69.67 1om7 s THR 372 CO 0.23 0.50 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.27 1om7 s PHE 373 N 0.35 3.01 -0.04 4.92 0.08 -0.97 0.37 117.98 125.69 1om7 s PHE 373 Ca -0.05 -1.05 -0.00 0.00 0.12 0.00 0.00 56.93 55.94 1om7 s PHE 373 Cb -0.14 -2.12 -0.03 0.00 -0.57 0.00 0.00 43.02 40.15 1om7 s PHE 373 CO 0.03 -0.58 0.01 0.08 -0.10 0.00 0.00 175.22 174.66 1om7 s VAL 374 N 1.45 4.30 -0.09 -0.44 1.01 0.14 -0.89 120.40 125.87 1om7 s VAL 374 Ca 0.04 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1om7 s VAL 374 Cb -0.15 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.38 1om7 s VAL 374 CO -0.03 0.48 -0.13 -0.36 0.00 0.00 0.00 175.10 175.06 1om7 s PHE 375 N -1.00 1.75 -0.12 5.22 0.08 -0.23 -4.15 117.98 119.52 1om7 s PHE 375 Ca 0.17 -0.77 0.18 0.00 0.12 0.00 0.00 56.93 56.63 1om7 s PHE 375 Cb -0.11 -1.29 -0.27 0.00 -0.57 0.00 0.00 43.02 40.78 1om7 s PHE 375 CO 0.07 -0.41 0.44 0.41 -0.10 0.00 0.00 175.22 175.62 1om7 n GLY 376 N 4.16 -0.81 3.22 4.36 0.00 -1.26 -4.11 105.19 110.75 1om7 n GLY 376 Ca -0.19 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 1om7 n GLY 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1om7 s ALA 377 N -3.18 1.23 0.11 4.61 0.00 -1.26 -4.38 121.76 118.88 1om7 s ALA 377 Ca -0.05 -1.56 0.08 0.00 0.00 0.00 0.00 51.96 50.42 1om7 s ALA 377 Cb 0.12 0.64 -0.16 0.00 0.00 0.00 0.00 23.12 23.72 1om7 s ALA 377 CO 0.75 -0.37 1.31 0.28 0.00 0.00 0.00 175.76 177.73 1om7 h VAL 378 N 2.74 1.64 0.00 0.00 2.07 -1.93 -3.18 116.25 117.59 1om7 h VAL 378 Ca -0.36 -3.27 0.00 0.00 0.82 0.00 0.00 66.70 63.88 1om7 h VAL 378 Cb 1.20 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 33.76 1om7 h VAL 378 CO 0.62 0.93 0.00 0.77 0.02 0.00 0.00 177.57 179.90 1om7 h SER 379 N 0.00 0.00 0.03 0.57 4.64 -1.95 -2.86 113.55 113.97 1om7 h SER 379 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1om7 h SER 379 Cb 1.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.80 1om7 h SER 379 CO 0.12 0.00 -0.01 0.44 -0.87 0.00 0.00 176.83 176.51 1om7 h ASP 380 N 0.00 -0.03 -3.66 4.97 3.32 -1.71 -3.39 116.42 115.91 1om7 h ASP 380 Ca 0.00 -0.46 -0.62 0.00 0.02 0.00 0.00 57.03 55.97 1om7 h ASP 380 Cb 0.35 0.01 -0.41 0.00 0.22 0.00 0.00 39.33 39.50 1om7 h ASP 380 CO 0.00 0.45 -0.65 -0.55 -1.72 0.00 0.00 179.24 176.77 1om7 s SER 381 N -5.64 4.20 0.44 6.45 0.15 -1.09 -4.40 113.70 113.81 1om7 s SER 381 Ca -0.16 -3.24 0.00 0.00 0.70 0.00 0.00 55.95 53.26 1om7 s SER 381 Cb 0.02 -1.46 -0.01 0.00 -1.71 0.00 0.00 66.02 62.86 1om7 s SER 381 CO 0.65 -0.18 0.66 0.42 1.20 0.00 0.00 173.24 175.99 1om7 s THR 382 N -0.55 4.13 0.19 6.45 -4.23 -1.19 -2.08 115.64 118.36 1om7 s THR 382 Ca 0.21 -0.48 -0.06 0.00 -1.18 0.00 0.00 61.69 60.18 1om7 s THR 382 Cb -0.17 -3.53 0.00 0.00 1.34 0.00 0.00 72.50 70.15 1om7 s THR 382 CO -0.07 -0.37 1.57 -0.65 -0.54 0.00 0.00 174.62 174.57 1om7 h PRO 383 N 0.44 0.78 0.00 3.99 0.11 -1.84 -2.13 132.00 133.34 1om7 h PRO 383 Ca -0.46 -0.36 0.00 0.00 0.11 0.00 0.00 66.00 65.28 1om7 h PRO 383 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1om7 h PRO 383 CO 0.58 0.99 0.00 1.63 -0.21 0.00 0.00 178.00 180.98 1om7 n LYS 384 N -4.07 0.72 -2.71 1.05 4.01 -1.26 -4.22 118.16 111.69 1om7 n LYS 384 Ca -0.01 0.01 -0.06 0.00 -0.51 0.00 0.00 58.31 57.74 1om7 n LYS 384 Cb 0.49 -1.50 0.07 0.00 -0.51 0.00 0.00 35.03 33.58 1om7 n LYS 384 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1om7 n ALA 385 N -1.09 -2.32 -2.35 7.82 0.00 -1.18 -5.11 120.51 116.29 1om7 n ALA 385 Ca 0.18 -0.90 -0.27 0.00 0.00 0.00 0.00 53.44 52.45 1om7 n ALA 385 Cb 0.13 -2.20 -0.01 0.00 0.00 0.00 0.00 19.45 17.37 1om7 n ALA 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1om7 s ALA 386 N 0.36 3.46 0.70 0.00 0.00 -0.81 -3.55 121.76 121.93 1om7 s ALA 386 Ca 0.27 -0.53 -0.11 0.00 0.00 0.00 0.00 51.96 51.59 1om7 s ALA 386 Cb 0.24 -2.50 0.01 0.00 0.00 0.00 0.00 23.12 20.87 1om7 s ALA 386 CO -0.16 -0.19 1.07 -0.51 0.00 0.00 0.00 175.76 175.97 1om7 s ASP 387 N -3.87 5.24 -0.05 0.00 -0.00 -1.26 -4.39 116.67 112.35 1om7 s ASP 387 Ca 0.46 1.68 -0.01 0.00 -0.00 0.00 0.00 52.55 54.67 1om7 s ASP 387 Cb -0.10 -2.50 0.03 0.00 -0.00 0.00 0.00 42.92 40.34 1om7 s ASP 387 CO 0.40 -1.54 0.03 -0.51 -0.00 0.00 0.00 175.17 173.55 1om7 s ILE 388 N -2.97 0.09 -0.49 0.77 2.07 -0.44 -1.83 121.20 118.40 1om7 s ILE 388 Ca 0.59 0.28 -0.17 0.00 -1.41 0.00 0.00 60.65 59.95 1om7 s ILE 388 Cb -0.15 -0.29 0.07 0.00 0.13 0.00 0.00 42.46 42.22 1om7 s ILE 388 CO 0.54 0.20 0.49 -0.63 -1.91 0.00 0.00 174.94 173.63 1om7 s ILE 389 N 1.95 5.10 0.21 2.00 1.01 -0.52 -0.53 121.20 130.43 1om7 s ILE 389 Ca 0.03 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.79 1om7 s ILE 389 Cb -0.12 -4.21 -0.07 0.00 0.01 0.00 0.00 42.46 38.06 1om7 s ILE 389 CO -0.04 -0.70 1.50 0.11 0.00 0.00 0.00 174.94 175.82 1om7 h LYS 390 N 8.86 0.29 -0.64 2.79 1.79 -1.69 -2.18 116.57 125.78 1om7 h LYS 390 Ca -0.28 -0.22 -0.42 0.00 -2.18 0.00 0.00 60.65 57.55 1om7 h LYS 390 Cb 1.10 0.04 -0.26 0.00 -1.58 0.00 0.00 32.23 31.54 1om7 h LYS 390 CO 0.93 0.85 -0.10 -0.40 -1.08 0.00 0.00 179.45 179.65 1om7 n ASP 391 N -3.84 4.42 -4.67 0.86 5.68 -1.26 -4.32 116.55 113.43 1om7 n ASP 391 Ca -0.03 -3.78 -0.45 0.00 -0.50 0.00 0.00 54.79 50.04 1om7 n ASP 391 Cb 0.66 -0.62 -0.04 0.00 -1.14 0.00 0.00 41.12 39.99 1om7 n ASP 391 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 1om7 n PHE 392 N -0.95 2.45 -3.95 2.11 7.35 -1.02 -4.78 117.46 118.67 1om7 n PHE 392 Ca 0.44 -0.21 -0.35 0.00 -0.76 0.00 0.00 57.45 56.58 1om7 n PHE 392 Cb 0.95 -2.74 -0.14 0.00 0.35 0.00 0.00 39.48 37.90 1om7 n PHE 392 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1om7 s GLN 393 N 4.11 2.80 0.59 -4.13 -0.21 -1.26 -4.36 119.66 117.21 1om7 s GLN 393 Ca 0.90 -1.00 -0.16 0.00 0.02 0.00 0.00 55.36 55.11 1om7 s GLN 393 Cb -0.54 -3.02 -0.04 0.00 1.00 0.00 0.00 33.01 30.41 1om7 s GLN 393 CO 0.45 -0.42 1.07 0.45 -2.12 0.00 0.00 175.29 174.72 1om7 s SER 394 N 1.32 5.70 0.00 5.90 0.15 -1.19 -0.96 113.70 124.62 1om7 s SER 394 Ca -0.00 1.90 0.00 0.00 0.70 0.00 0.00 55.95 58.55 1om7 s SER 394 Cb -0.17 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 1om7 s SER 394 CO -0.04 -1.23 0.00 0.61 1.20 0.00 0.00 173.24 173.79 1om7 n GLY 395 N -0.69 2.74 0.65 9.45 0.00 -1.26 -4.67 105.19 111.42 1om7 n GLY 395 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 1om7 n GLY 395 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1om7 n PHE 396 N -0.17 0.00 -1.47 1.61 3.72 -1.22 -5.05 117.46 114.88 1om7 n PHE 396 Ca 0.00 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.10 1om7 n PHE 396 Cb 0.00 -0.28 0.09 0.00 -0.94 0.00 0.00 39.48 38.35 1om7 n PHE 396 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1om7 s ASP 397 N -5.99 4.47 -0.13 4.37 1.01 -0.14 -4.55 116.67 115.71 1om7 s ASP 397 Ca -0.13 1.44 -0.10 0.00 0.71 0.00 0.00 52.55 54.46 1om7 s ASP 397 Cb 0.03 -2.18 0.04 0.00 1.01 0.00 0.00 42.92 41.82 1om7 s ASP 397 CO 0.18 -2.00 0.33 -0.54 0.21 0.00 0.00 175.17 173.35 1om7 s LYS 398 N -5.08 0.36 -0.38 8.23 1.02 -0.95 -4.81 119.74 118.13 1om7 s LYS 398 Ca 0.61 0.51 -0.16 0.00 0.02 0.00 0.00 55.97 56.95 1om7 s LYS 398 Cb -0.15 0.11 0.01 0.00 -0.52 0.00 0.00 37.83 37.28 1om7 s LYS 398 CO 0.55 -0.08 0.39 0.42 -0.92 0.00 0.00 175.35 175.71 1om7 s ILE 399 N 0.50 5.14 -0.26 2.17 1.01 0.16 -2.28 121.20 127.63 1om7 s ILE 399 Ca -0.03 -0.18 -0.18 0.00 0.00 0.00 0.00 60.65 60.26 1om7 s ILE 399 Cb -0.04 -3.92 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 1om7 s ILE 399 CO -0.03 -0.25 0.53 -0.62 0.00 0.00 0.00 174.94 174.57 1om7 s ASP 400 N 1.76 6.45 0.00 3.58 -1.08 -0.07 -1.75 116.67 125.56 1om7 s ASP 400 Ca 0.11 0.52 0.01 0.00 -0.52 0.00 0.00 52.55 52.68 1om7 s ASP 400 Cb -0.17 -2.29 0.02 0.00 -1.46 0.00 0.00 42.92 39.02 1om7 s ASP 400 CO 0.12 -0.31 0.81 0.18 0.52 0.00 0.00 175.17 176.50 1om7 n LEU 401 N 5.58 1.65 0.18 -1.34 4.77 0.64 -1.07 117.00 127.41 1om7 n LEU 401 Ca -0.04 -1.57 0.18 0.00 -0.03 0.00 0.00 56.01 54.56 1om7 n LEU 401 Cb 0.50 -0.01 0.81 0.00 -2.33 0.00 0.00 43.42 42.38 1om7 n LEU 401 CO 0.41 0.41 1.16 0.71 -1.33 0.00 0.00 177.39 178.75 1om7 h THR 402 N 0.19 0.36 -0.07 -5.08 1.35 -1.80 0.48 112.91 108.34 1om7 h THR 402 Ca 0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.78 1om7 h THR 402 Cb 0.31 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 67.47 1om7 h THR 402 CO 0.00 0.00 -0.31 0.00 -0.25 0.00 0.00 175.52 174.96 1om7 h ALA 403 N 1.62 1.35 0.02 6.62 0.00 -1.84 -1.12 119.26 125.91 1om7 h ALA 403 Ca 0.11 -0.32 -0.37 0.00 0.00 0.00 0.00 54.91 54.33 1om7 h ALA 403 Cb 0.72 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1om7 h ALA 403 CO -0.00 0.46 -2.11 -0.89 0.00 0.00 0.00 179.25 176.71 1om7 n ILE 404 N -4.13 1.57 0.37 0.00 5.41 0.15 -4.55 119.36 118.18 1om7 n ILE 404 Ca -0.02 -0.40 0.12 0.00 1.00 0.00 0.00 62.75 63.46 1om7 n ILE 404 Cb 0.38 -1.78 0.22 0.00 -0.71 0.00 0.00 39.64 37.75 1om7 n ILE 404 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1om7 h THR 405 N -0.55 0.00 -2.87 1.39 1.35 -1.10 -3.48 112.91 107.65 1om7 h THR 405 Ca -0.53 -0.78 -0.38 0.00 -0.55 0.00 0.00 66.41 64.17 1om7 h THR 405 Cb 1.69 1.67 -0.04 0.00 -1.73 0.00 0.00 68.15 69.74 1om7 h THR 405 CO -0.19 0.00 -0.47 0.29 -0.25 0.00 0.00 175.52 174.90 1om7 n LYS 406 N -2.67 -1.75 -1.36 4.72 5.02 -0.42 -1.21 118.16 120.49 1om7 n LYS 406 Ca 0.04 0.95 -0.06 0.00 -2.02 0.00 0.00 58.31 57.22 1om7 n LYS 406 Cb 0.49 -5.56 -0.02 0.00 -0.02 0.00 0.00 35.03 29.92 1om7 n LYS 406 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1om7 n LEU 407 N -2.86 -0.60 -0.05 -0.35 7.99 -1.25 -3.85 117.00 116.03 1om7 n LEU 407 Ca -0.22 0.11 0.15 0.00 -0.01 0.00 0.00 56.01 56.04 1om7 n LEU 407 Cb 0.66 -1.16 0.78 0.00 -0.11 0.00 0.00 43.42 43.59 1om7 n LEU 407 CO 0.27 -0.25 1.01 0.61 -1.51 0.00 0.00 177.39 177.51 1om7 n GLY 408 N -2.02 -1.03 0.37 -0.72 0.00 -0.35 -5.02 105.19 96.43 1om7 n GLY 408 Ca -0.06 -0.21 0.05 0.00 0.00 0.00 0.00 46.02 45.80 1om7 n GLY 408 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1om7 n GLY 409 N 1.17 -2.25 3.48 -0.02 0.00 -1.24 -5.02 105.19 101.31 1om7 n GLY 409 Ca 0.18 -1.39 -0.23 0.00 0.00 0.00 0.00 46.02 44.58 1om7 n GLY 409 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1om7 s LEU 410 N -5.44 2.61 -0.70 0.99 1.43 -1.26 -4.94 118.68 111.37 1om7 s LEU 410 Ca 0.00 -1.15 0.02 0.00 -1.03 0.00 0.00 54.13 51.97 1om7 s LEU 410 Cb 0.00 -0.87 0.17 0.00 0.03 0.00 0.00 46.19 45.52 1om7 s LEU 410 CO 0.00 -0.21 0.51 0.21 0.23 0.00 0.00 176.35 177.10 1om7 s ASN 411 N -3.52 5.07 0.02 2.29 2.47 0.27 -4.98 114.94 116.58 1om7 s ASN 411 Ca 0.30 -3.52 -0.33 0.00 0.42 0.00 0.00 52.86 49.74 1om7 s ASN 411 Cb 0.01 -1.74 -0.12 0.00 -1.45 0.00 0.00 41.25 37.96 1om7 s ASN 411 CO 0.14 -0.18 1.83 0.49 -3.72 0.00 0.00 177.10 175.66 1om7 n PHE 412 N 2.50 2.41 -4.20 0.43 3.01 -1.26 -2.84 117.46 117.51 1om7 n PHE 412 Ca 0.15 -0.04 -0.13 0.00 1.01 0.00 0.00 57.45 58.44 1om7 n PHE 412 Cb 0.35 -2.68 -0.09 0.00 -0.01 0.00 0.00 39.48 37.06 1om7 n PHE 412 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1om7 s VAL 413 N 3.24 0.00 -0.07 -4.37 -7.23 -0.43 -4.94 120.40 106.59 1om7 s VAL 413 Ca 0.87 -1.95 0.14 0.00 -1.81 0.00 0.00 61.98 59.24 1om7 s VAL 413 Cb -0.61 -2.48 -0.15 0.00 0.56 0.00 0.00 36.38 33.70 1om7 s VAL 413 CO 0.45 0.00 0.92 0.44 -0.31 0.00 0.00 175.10 176.59 1om7 h ASP 414 N 2.49 0.00 -5.00 4.85 3.45 -1.94 -3.40 116.42 116.88 1om7 h ASP 414 Ca -0.33 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 56.99 1om7 h ASP 414 Cb 1.25 0.00 -0.20 0.00 -0.56 0.00 0.00 39.33 39.81 1om7 h ASP 414 CO 0.48 0.75 -0.50 0.00 -1.57 0.00 0.00 179.24 178.40 1om7 s ALA 415 N -2.80 -0.28 0.02 3.45 0.00 -1.26 -5.03 121.76 115.86 1om7 s ALA 415 Ca -0.02 -0.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.44 1om7 s ALA 415 Cb 0.08 0.13 -0.06 0.00 0.00 0.00 0.00 23.12 23.28 1om7 s ALA 415 CO 0.81 -0.22 1.39 -0.06 0.00 0.00 0.00 175.76 177.68 1om7 s PHE 416 N -1.53 2.94 -1.59 0.00 2.99 -1.26 -4.93 117.98 114.60 1om7 s PHE 416 Ca -0.14 0.86 0.20 0.00 0.00 0.00 0.00 56.93 57.85 1om7 s PHE 416 Cb -0.07 -3.66 0.66 0.00 0.00 0.00 0.00 43.02 39.96 1om7 s PHE 416 CO 0.01 -2.40 1.56 0.25 -0.00 0.00 0.00 175.22 174.64 1om7 n THR 417 N 4.50 1.36 -1.84 0.64 -2.24 -1.26 -4.93 114.28 110.50 1om7 n THR 417 Ca 0.13 -1.04 -0.14 0.00 -2.27 0.00 0.00 64.05 60.73 1om7 n THR 417 Cb 0.43 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 1om7 n THR 417 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1om7 n GLY 418 N 1.38 0.60 3.28 3.38 0.00 -1.26 -4.98 105.19 107.58 1om7 n GLY 418 Ca 0.24 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 1om7 n GLY 418 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1om7 s HIS 419 N -2.60 2.66 0.52 1.61 3.76 -1.26 -4.65 115.29 115.32 1om7 s HIS 419 Ca 0.00 -0.90 -0.22 0.00 -0.15 0.00 0.00 55.06 53.78 1om7 s HIS 419 Cb 0.00 -1.76 -0.06 0.00 1.11 0.00 0.00 32.58 31.87 1om7 s HIS 419 CO 0.00 -0.35 1.36 0.00 -0.85 0.00 0.00 174.74 174.91 1om7 s ALA 420 N 0.36 2.91 0.00 -1.40 0.00 -1.26 -3.01 121.76 119.35 1om7 s ALA 420 Ca -0.16 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.14 1om7 s ALA 420 Cb -0.17 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1om7 s ALA 420 CO 0.08 -1.30 0.00 0.41 0.00 0.00 0.00 175.76 174.94 1om7 n GLY 421 N 0.68 0.50 3.61 0.00 0.00 0.26 -4.90 105.19 105.33 1om7 n GLY 421 Ca 0.09 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 1om7 n GLY 421 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1om7 s ASP 422 N -2.75 6.39 0.22 1.61 -0.00 -1.16 0.98 116.67 121.96 1om7 s ASP 422 Ca 0.00 0.43 0.10 0.00 -0.00 0.00 0.00 52.55 53.08 1om7 s ASP 422 Cb 0.00 -2.27 -0.05 0.00 -0.00 0.00 0.00 42.92 40.61 1om7 s ASP 422 CO 0.00 -0.29 -0.19 0.00 -0.00 0.00 0.00 175.17 174.69 1om7 s ALA 423 N 2.28 2.37 -0.12 5.23 0.00 -1.13 -0.68 121.76 129.71 1om7 s ALA 423 Ca 0.20 -1.70 -0.03 0.00 0.00 0.00 0.00 51.96 50.43 1om7 s ALA 423 Cb -0.16 -0.21 0.05 0.00 0.00 0.00 0.00 23.12 22.80 1om7 s ALA 423 CO 0.10 0.25 0.05 0.42 0.00 0.00 0.00 175.76 176.58 1om7 s ILE 424 N -2.36 0.14 -0.36 0.00 1.01 -0.20 -1.32 121.20 118.10 1om7 s ILE 424 Ca 0.23 -0.05 -0.21 0.00 0.00 0.00 0.00 60.65 60.63 1om7 s ILE 424 Cb -0.05 -0.56 0.00 0.00 0.01 0.00 0.00 42.46 41.87 1om7 s ILE 424 CO 0.10 -0.04 0.66 -0.69 0.00 0.00 0.00 174.94 174.97 1om7 s VAL 425 N 2.05 4.86 0.34 2.92 1.01 -1.26 -2.37 120.40 127.94 1om7 s VAL 425 Ca 0.03 0.62 0.09 0.00 0.00 0.00 0.00 61.98 62.71 1om7 s VAL 425 Cb -0.14 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 1om7 s VAL 425 CO -0.07 -0.35 0.05 -0.44 0.00 0.00 0.00 175.10 174.30 1om7 s SER 426 N 1.81 4.34 -0.03 3.32 0.01 -0.89 -4.96 113.70 117.30 1om7 s SER 426 Ca 0.26 -0.92 -0.14 0.00 1.31 0.00 0.00 55.95 56.46 1om7 s SER 426 Cb -0.14 -0.60 0.02 0.00 0.21 0.00 0.00 66.02 65.51 1om7 s SER 426 CO 0.15 -0.25 0.32 -0.47 0.41 0.00 0.00 173.24 173.40 1om7 s TYR 427 N -2.48 -0.21 -0.46 2.43 5.04 -1.26 -1.55 117.35 118.85 1om7 s TYR 427 Ca 0.35 0.38 0.08 0.00 -2.44 0.00 0.00 57.07 55.44 1om7 s TYR 427 Cb -0.01 0.10 0.29 0.00 0.35 0.00 0.00 41.96 42.69 1om7 s TYR 427 CO 0.20 -0.36 0.68 0.72 -1.34 0.00 0.00 175.55 175.46 1om7 n HIS 428 N 1.54 1.22 -0.11 4.97 8.25 0.79 -4.97 115.22 126.90 1om7 n HIS 428 Ca -0.20 -3.81 0.05 0.00 -0.26 0.00 0.00 57.72 53.50 1om7 n HIS 428 Cb 0.56 -0.43 0.11 0.00 1.12 0.00 0.00 29.99 31.35 1om7 n HIS 428 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1om7 n GLN 429 N 0.76 -0.02 -0.49 -0.41 0.00 -1.26 -1.45 117.38 114.50 1om7 n GLN 429 Ca 0.25 0.48 -0.05 0.00 0.00 0.00 0.00 57.00 57.68 1om7 n GLN 429 Cb 0.52 -0.77 -0.07 0.00 0.00 0.00 0.00 30.24 29.92 1om7 n GLN 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1om7 n ALA 430 N -3.42 3.76 0.00 2.61 0.00 -1.26 -1.69 120.51 120.51 1om7 n ALA 430 Ca 0.08 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1om7 n ALA 430 Cb 0.27 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1om7 n ALA 430 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1om7 n SER 431 N 2.41 0.00 -2.52 0.00 3.41 -0.53 -5.03 113.62 111.35 1om7 n SER 431 Ca 0.17 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.67 1om7 n SER 431 Cb 0.46 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.41 1om7 n SER 431 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1om7 n ASN 432 N 0.00 -1.84 -3.67 4.04 4.05 -0.68 -4.92 115.26 112.23 1om7 n ASN 432 Ca 0.00 -0.23 -0.12 0.00 0.45 0.00 0.00 54.58 54.68 1om7 n ASN 432 Cb 0.00 -0.58 -0.12 0.00 1.23 0.00 0.00 39.78 40.31 1om7 n ASN 432 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1om7 s ALA 433 N -1.58 -0.73 0.49 5.20 0.00 -1.25 -2.43 121.76 121.46 1om7 s ALA 433 Ca 0.06 1.12 0.07 0.00 0.00 0.00 0.00 51.96 53.21 1om7 s ALA 433 Cb -0.01 -1.02 0.02 0.00 0.00 0.00 0.00 23.12 22.12 1om7 s ALA 433 CO 0.32 -0.57 0.48 0.20 0.00 0.00 0.00 175.76 176.19 1om7 s GLY 434 N 2.20 2.13 -0.29 0.00 0.00 -1.20 -0.15 107.32 110.02 1om7 s GLY 434 Ca -0.02 -1.71 -0.13 0.00 0.00 0.00 0.00 44.72 42.86 1om7 s GLY 434 CO -0.10 -1.77 0.66 -1.35 0.00 0.00 0.00 173.10 170.54 1om7 s SER 435 N -4.30 -1.02 -0.22 1.64 1.04 -0.60 -1.17 113.70 109.07 1om7 s SER 435 Ca 0.46 1.52 -0.16 0.00 0.48 0.00 0.00 55.95 58.25 1om7 s SER 435 Cb -0.04 1.83 -0.04 0.00 0.10 0.00 0.00 66.02 67.87 1om7 s SER 435 CO 0.28 -0.23 0.41 -0.22 0.98 0.00 0.00 173.24 174.46 1om7 s LEU 436 N 2.28 4.12 0.11 2.42 2.96 0.98 -2.10 118.68 129.44 1om7 s LEU 436 Ca -0.08 0.48 0.10 0.00 -0.22 0.00 0.00 54.13 54.41 1om7 s LEU 436 Cb -0.09 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 1om7 s LEU 436 CO -0.19 -0.12 -0.24 -1.10 -1.32 0.00 0.00 176.35 173.38 1om7 s GLN 437 N 1.57 1.61 0.05 1.98 -0.21 -1.00 -0.17 119.66 123.49 1om7 s GLN 437 Ca 0.19 -1.24 -0.04 0.00 0.02 0.00 0.00 55.36 54.29 1om7 s GLN 437 Cb -0.15 -1.99 -0.02 0.00 1.00 0.00 0.00 33.01 31.85 1om7 s GLN 437 CO 0.08 0.47 0.05 0.08 -2.12 0.00 0.00 175.29 173.86 1om7 s VAL 438 N -1.04 0.16 -0.59 1.09 1.01 -0.04 -1.03 120.40 119.95 1om7 s VAL 438 Ca 0.15 -1.31 0.04 0.00 0.00 0.00 0.00 61.98 60.86 1om7 s VAL 438 Cb -0.10 -1.07 0.16 0.00 0.00 0.00 0.00 36.38 35.37 1om7 s VAL 438 CO 0.07 -0.72 0.41 -0.62 0.00 0.00 0.00 175.10 174.23 1om7 s ASP 439 N -2.39 3.90 0.18 3.32 -1.08 0.15 -1.27 116.67 119.48 1om7 s ASP 439 Ca -0.01 -3.46 -0.05 0.00 -0.52 0.00 0.00 52.55 48.50 1om7 s ASP 439 Cb 0.01 -1.30 0.08 0.00 -1.46 0.00 0.00 42.92 40.26 1om7 s ASP 439 CO -0.07 -0.14 1.51 -0.26 0.52 0.00 0.00 175.17 176.73 1om7 h PHE 440 N 5.71 0.82 0.00 -5.34 0.04 -1.88 0.73 116.94 117.02 1om7 h PHE 440 Ca 0.13 -0.27 0.00 0.00 2.80 0.00 0.00 57.97 60.63 1om7 h PHE 440 Cb 0.82 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.81 1om7 h PHE 440 CO 0.55 1.02 -0.01 0.66 -0.60 0.00 0.00 178.31 179.94 1om7 h SER 441 N 0.53 0.00 -0.61 2.17 4.64 -1.92 -3.38 113.55 114.98 1om7 h SER 441 Ca 0.03 -0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.16 1om7 h SER 441 Cb 1.04 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.07 1om7 h SER 441 CO 0.10 0.00 -0.18 0.61 -0.87 0.00 0.00 176.83 176.49 1om7 n GLY 442 N 1.18 0.87 0.00 -0.77 0.00 -1.21 -4.68 105.19 100.57 1om7 n GLY 442 Ca 0.05 -0.60 0.13 0.00 0.00 0.00 0.00 46.02 45.60 1om7 n GLY 442 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1om7 n GLN 443 N -2.57 0.46 0.00 1.61 3.00 -1.26 -4.13 117.38 114.49 1om7 n GLN 443 Ca -0.09 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1om7 n GLN 443 Cb 0.36 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.10 1om7 n GLN 443 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1om7 n GLY 444 N 0.88 2.76 3.50 1.08 0.00 -1.26 -4.94 105.19 107.21 1om7 n GLY 444 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 1om7 n GLY 444 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1om7 s VAL 445 N -2.73 1.52 0.43 1.61 0.11 -1.26 -4.60 120.40 115.47 1om7 s VAL 445 Ca 0.00 -2.02 -0.24 0.00 -2.93 0.00 0.00 61.98 56.79 1om7 s VAL 445 Cb 0.00 -2.81 -0.08 0.00 -1.53 0.00 0.00 36.38 31.96 1om7 s VAL 445 CO 0.00 -0.05 1.17 0.00 -3.33 0.00 0.00 175.10 172.89 1om7 s ALA 446 N -3.07 3.08 0.00 1.54 0.00 -1.26 -4.58 121.76 117.47 1om7 s ALA 446 Ca 0.35 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1om7 s ALA 446 Cb 0.08 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1om7 s ALA 446 CO 0.16 -0.59 0.06 -0.40 0.00 0.00 0.00 175.76 174.99 1om7 n ASP 447 N -0.18 0.11 -3.78 0.00 3.85 -0.40 -4.88 116.55 111.28 1om7 n ASP 447 Ca 0.06 -0.43 -0.13 0.00 -0.71 0.00 0.00 54.79 53.57 1om7 n ASP 447 Cb 0.47 0.25 -0.14 0.00 -1.35 0.00 0.00 41.12 40.36 1om7 n ASP 447 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1om7 s PHE 448 N -0.25 -0.13 -0.12 2.11 5.36 -1.22 -4.14 117.98 119.59 1om7 s PHE 448 Ca 0.00 0.38 -0.09 0.00 -0.96 0.00 0.00 56.93 56.27 1om7 s PHE 448 Cb 0.00 -0.06 0.04 0.00 -0.34 0.00 0.00 43.02 42.66 1om7 s PHE 448 CO 0.00 -0.12 0.30 -1.17 -1.46 0.00 0.00 175.22 172.76 1om7 s LEU 449 N 0.79 0.62 -0.05 6.12 2.96 -0.88 -0.86 118.68 127.37 1om7 s LEU 449 Ca -0.06 0.61 0.02 0.00 -0.22 0.00 0.00 54.13 54.48 1om7 s LEU 449 Cb -0.08 0.98 0.02 0.00 0.50 0.00 0.00 46.19 47.60 1om7 s LEU 449 CO -0.04 -0.13 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.09 1om7 s VAL 450 N 0.63 0.82 -0.03 1.68 1.01 0.76 -4.06 120.40 121.20 1om7 s VAL 450 Ca -0.04 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1om7 s VAL 450 Cb -0.05 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 1om7 s VAL 450 CO -0.04 0.28 -0.04 0.42 0.00 0.00 0.00 175.10 175.72 1om7 s THR 451 N 0.68 3.91 0.47 3.92 -4.23 -0.76 -0.02 115.64 119.62 1om7 s THR 451 Ca -0.12 -0.57 0.03 0.00 -1.18 0.00 0.00 61.69 59.86 1om7 s THR 451 Cb -0.14 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 70.98 1om7 s THR 451 CO 0.02 0.47 0.01 0.42 -0.54 0.00 0.00 174.62 175.00 1om7 s THR 452 N -0.96 1.44 -0.15 3.99 -4.23 -0.32 -1.44 115.64 113.98 1om7 s THR 452 Ca 0.16 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.66 1om7 s THR 452 Cb -0.11 -2.47 0.04 0.00 1.34 0.00 0.00 72.50 71.30 1om7 s THR 452 CO 0.06 0.00 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.43 1om7 s VAL 453 N -2.84 0.78 0.00 2.29 1.01 -0.82 -3.20 120.40 117.62 1om7 s VAL 453 Ca 0.17 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1om7 s VAL 453 Cb 0.05 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.39 1om7 s VAL 453 CO 0.09 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.88 1om7 n GLY 454 N 4.99 2.54 3.77 4.51 0.00 -1.02 -2.43 105.19 117.54 1om7 n GLY 454 Ca -0.10 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 1om7 n GLY 454 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1om7 s GLN 455 N -3.90 4.28 -0.15 1.61 2.00 -1.26 -3.89 119.66 118.36 1om7 s GLN 455 Ca 0.00 2.31 0.02 0.00 -2.00 0.00 0.00 55.36 55.70 1om7 s GLN 455 Cb 0.00 -3.06 0.01 0.00 0.80 0.00 0.00 33.01 30.76 1om7 s GLN 455 CO 0.00 -0.32 -0.21 0.54 -0.50 0.00 0.00 175.29 174.80 1om7 s VAL 456 N -0.86 2.04 0.39 1.34 0.11 -1.26 -3.18 120.40 118.99 1om7 s VAL 456 Ca 0.52 -0.96 0.06 0.00 -2.93 0.00 0.00 61.98 58.67 1om7 s VAL 456 Cb -0.42 -1.81 0.00 0.00 -1.53 0.00 0.00 36.38 32.62 1om7 s VAL 456 CO 0.53 0.54 0.55 0.00 -3.33 0.00 0.00 175.10 173.39 1om7 s ALA 457 N 0.92 4.27 0.25 1.54 0.00 -1.26 -4.87 121.76 122.62 1om7 s ALA 457 Ca -0.04 -1.49 0.24 0.00 0.00 0.00 0.00 51.96 50.67 1om7 s ALA 457 Cb -0.15 -1.74 1.09 0.00 0.00 0.00 0.00 23.12 22.33 1om7 s ALA 457 CO -0.04 -0.21 1.91 1.79 0.00 0.00 0.00 175.76 179.21 1om7 h THR 458 N 0.69 0.62 0.00 0.00 1.35 -1.97 -2.31 112.91 111.28 1om7 h THR 458 Ca -0.43 -0.95 -0.05 0.00 -0.55 0.00 0.00 66.41 64.43 1om7 h THR 458 Cb 1.27 1.62 -0.01 0.00 -1.73 0.00 0.00 68.15 69.30 1om7 h THR 458 CO 0.50 0.20 -0.23 0.10 -0.25 0.00 0.00 175.52 175.84 1om7 h TYR 459 N 0.00 0.00 0.00 4.73 -0.00 -2.02 -3.00 116.97 116.69 1om7 h TYR 459 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1om7 h TYR 459 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.33 1om7 h TYR 459 CO 0.00 0.23 0.00 -0.25 -0.00 0.00 0.00 178.16 178.14 1om7 n ASP 460 N -3.24 0.00 -4.67 0.10 8.00 -0.87 -4.68 116.55 111.19 1om7 n ASP 460 Ca 0.02 -0.90 -0.35 0.00 0.71 0.00 0.00 54.79 54.26 1om7 n ASP 460 Cb 0.53 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.54 1om7 n ASP 460 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1om7 s ILE 461 N -2.00 4.56 -0.26 0.53 1.09 -1.13 -0.67 121.20 123.31 1om7 s ILE 461 Ca 0.22 -0.14 0.02 0.00 -1.10 0.00 0.00 60.65 59.65 1om7 s ILE 461 Cb 0.10 -2.98 0.06 0.00 -1.06 0.00 0.00 42.46 38.58 1om7 s ILE 461 CO 0.17 0.55 -0.09 -0.69 -0.10 0.00 0.00 174.94 174.78 1om7 s VAL 462 N -0.41 2.30 0.00 2.92 1.01 -0.72 -4.93 120.40 120.57 1om7 s VAL 462 Ca 0.09 -1.59 0.00 0.00 0.00 0.00 0.00 61.98 60.48 1om7 s VAL 462 Cb -0.12 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.92 1om7 s VAL 462 CO 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 175.10 175.09