#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1od1 s THR 2 N 0.00 0.08 0.05 6.66 -4.23 -1.26 -1.41 115.64 115.52 1od1 s THR 2 Ca 0.00 -1.72 -0.03 0.00 -1.18 0.00 0.00 61.69 58.76 1od1 s THR 2 Cb 0.00 -2.02 -0.03 0.00 1.34 0.00 0.00 72.50 71.79 1od1 s THR 2 CO 0.00 -0.35 0.02 -0.83 -0.54 0.00 0.00 174.62 172.93 1od1 s GLY 3 N -3.03 0.34 -0.15 3.99 0.00 -0.59 -3.84 107.32 104.03 1od1 s GLY 3 Ca 0.23 -0.93 -0.06 0.00 0.00 0.00 0.00 44.72 43.95 1od1 s GLY 3 CO 0.02 -1.06 0.32 -0.45 0.00 0.00 0.00 173.10 171.94 1od1 s SER 4 N -2.60 -0.05 0.02 1.64 0.15 -0.35 -0.52 113.70 111.98 1od1 s SER 4 Ca 0.02 0.73 0.02 0.00 0.70 0.00 0.00 55.95 57.42 1od1 s SER 4 Cb 0.04 0.81 -0.01 0.00 -1.71 0.00 0.00 66.02 65.15 1od1 s SER 4 CO -0.08 -0.22 -0.07 0.00 1.20 0.00 0.00 173.24 174.07 1od1 s ALA 5 N 2.07 0.55 0.14 5.45 0.00 -0.31 -4.27 121.76 125.39 1od1 s ALA 5 Ca -0.03 -0.49 -0.28 0.00 0.00 0.00 0.00 51.96 51.16 1od1 s ALA 5 Cb -0.11 -0.05 -0.07 0.00 0.00 0.00 0.00 23.12 22.89 1od1 s ALA 5 CO -0.10 0.06 0.87 0.99 0.00 0.00 0.00 175.76 177.58 1od1 s THR 6 N -0.69 4.42 -0.07 0.00 2.01 -1.26 -0.83 115.64 119.22 1od1 s THR 6 Ca -0.03 1.88 0.02 0.00 0.31 0.00 0.00 61.69 63.87 1od1 s THR 6 Cb -0.06 -4.23 -0.03 0.00 0.01 0.00 0.00 72.50 68.19 1od1 s THR 6 CO 0.00 0.42 -0.10 0.28 -0.69 0.00 0.00 174.62 174.54 1od1 s THR 7 N -0.58 3.44 -0.05 -0.82 -1.32 -0.05 -4.37 115.64 111.90 1od1 s THR 7 Ca 0.41 -0.57 0.03 0.00 -1.21 0.00 0.00 61.69 60.35 1od1 s THR 7 Cb -0.23 -2.39 0.00 0.00 -1.51 0.00 0.00 72.50 68.37 1od1 s THR 7 CO 0.28 0.59 -0.14 -0.89 -2.21 0.00 0.00 174.62 172.24 1od1 s THR 8 N -0.67 1.24 0.47 5.08 2.01 -0.11 -0.49 115.64 123.18 1od1 s THR 8 Ca 0.10 -0.59 -0.24 0.00 0.31 0.00 0.00 61.69 61.27 1od1 s THR 8 Cb -0.11 -1.09 -0.07 0.00 0.01 0.00 0.00 72.50 71.23 1od1 s THR 8 CO 0.01 0.37 1.39 -2.84 -0.69 0.00 0.00 174.62 172.87 1od1 s PRO 9 N 0.27 3.57 0.24 4.92 0.02 -1.26 -0.80 135.00 141.97 1od1 s PRO 9 Ca -0.08 2.33 0.25 0.00 0.02 0.00 0.00 61.00 63.53 1od1 s PRO 9 Cb -0.13 -2.56 0.68 0.00 0.02 0.00 0.00 34.50 32.52 1od1 s PRO 9 CO 0.03 -0.88 1.70 -0.84 -0.33 0.00 0.00 177.00 176.68 1od1 h ILE 10 N 2.09 0.00 -3.21 2.83 3.07 -1.55 -3.46 117.51 117.27 1od1 h ILE 10 Ca -0.51 -0.58 -0.04 0.00 1.55 0.00 0.00 64.86 65.28 1od1 h ILE 10 Cb 1.27 1.54 -0.02 0.00 -0.27 0.00 0.00 36.82 39.34 1od1 h ILE 10 CO 0.60 0.00 0.17 1.51 -1.05 0.00 0.00 178.15 179.38 1od1 s ASP 11 N -4.82 0.09 0.05 2.16 1.47 -1.26 -5.04 116.67 109.31 1od1 s ASP 11 Ca 0.10 -1.09 0.16 0.00 1.18 0.00 0.00 52.55 52.90 1od1 s ASP 11 Cb 0.11 0.79 0.68 0.00 -0.34 0.00 0.00 42.92 44.16 1od1 s ASP 11 CO 0.62 -1.54 1.50 -1.54 0.68 0.00 0.00 175.17 174.90 1od1 n SER 12 N -1.18 0.13 -0.65 2.11 3.41 -1.26 -2.67 113.62 113.52 1od1 n SER 12 Ca -0.06 0.53 0.10 0.00 -0.26 0.00 0.00 58.87 59.18 1od1 n SER 12 Cb 0.60 -0.56 0.05 0.00 -0.26 0.00 0.00 64.21 64.04 1od1 n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1od1 n LEU 13 N -1.65 2.31 -3.25 1.04 4.77 -1.26 -4.92 117.00 114.05 1od1 n LEU 13 Ca 0.03 -0.91 -0.20 0.00 -0.03 0.00 0.00 56.01 54.90 1od1 n LEU 13 Cb 0.18 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.34 1od1 n LEU 13 CO 0.14 0.41 0.20 0.47 -1.33 0.00 0.00 177.39 177.29 1od1 n ASP 14 N 0.65 -5.33 0.11 -1.43 8.00 -1.09 -4.90 116.55 112.56 1od1 n ASP 14 Ca 0.10 -0.49 0.04 0.00 0.71 0.00 0.00 54.79 55.14 1od1 n ASP 14 Cb 0.45 -4.56 0.43 0.00 -0.02 0.00 0.00 41.12 37.43 1od1 n ASP 14 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1od1 h ASP 15 N -2.31 0.26 -5.02 -2.24 3.32 -1.94 -3.46 116.42 105.02 1od1 h ASP 15 Ca -0.51 -0.03 0.08 0.00 0.02 0.00 0.00 57.03 56.59 1od1 h ASP 15 Cb 1.33 -0.07 -0.09 0.00 0.22 0.00 0.00 39.33 40.72 1od1 h ASP 15 CO 0.49 0.32 0.34 0.00 -1.72 0.00 0.00 179.24 178.67 1od1 s ALA 16 N -4.97 -1.53 -0.03 3.45 0.00 -1.26 -4.42 121.76 113.00 1od1 s ALA 16 Ca -0.06 0.23 0.06 0.00 0.00 0.00 0.00 51.96 52.19 1od1 s ALA 16 Cb 0.16 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 1od1 s ALA 16 CO 0.72 -0.91 -0.20 0.71 0.00 0.00 0.00 175.76 176.08 1od1 s TYR 17 N -3.57 1.83 0.03 0.00 1.51 -1.26 -1.27 117.35 114.62 1od1 s TYR 17 Ca 0.08 -0.42 0.08 0.00 -1.01 0.00 0.00 57.07 55.80 1od1 s TYR 17 Cb -0.03 -1.20 -0.03 0.00 -0.11 0.00 0.00 41.96 40.60 1od1 s TYR 17 CO -0.02 -0.08 -0.22 0.96 -1.11 0.00 0.00 175.55 175.07 1od1 s ILE 18 N -0.30 2.45 -0.07 2.71 -4.36 0.02 -4.29 121.20 117.36 1od1 s ILE 18 Ca 0.04 -1.24 0.03 0.00 -0.26 0.00 0.00 60.65 59.22 1od1 s ILE 18 Cb -0.09 -1.97 0.01 0.00 1.25 0.00 0.00 42.46 41.65 1od1 s ILE 18 CO 0.00 0.39 -0.15 -0.89 0.24 0.00 0.00 174.94 174.54 1od1 s THR 19 N -0.83 1.31 0.27 8.37 2.01 -0.13 -0.93 115.64 125.70 1od1 s THR 19 Ca 0.13 -0.59 -0.29 0.00 0.31 0.00 0.00 61.69 61.24 1od1 s THR 19 Cb -0.10 -1.17 -0.09 0.00 0.01 0.00 0.00 72.50 71.14 1od1 s THR 19 CO 0.03 0.39 1.18 -2.16 -0.69 0.00 0.00 174.62 173.37 1od1 s PRO 20 N 0.52 4.53 -0.05 4.92 0.04 -1.26 -1.30 135.00 142.39 1od1 s PRO 20 Ca -0.14 1.93 0.01 0.00 0.04 0.00 0.00 61.00 62.84 1od1 s PRO 20 Cb -0.15 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 31.23 1od1 s PRO 20 CO 0.04 0.03 -0.05 0.08 0.04 0.00 0.00 177.00 177.14 1od1 s VAL 21 N -0.84 0.62 -0.16 -0.36 1.01 -0.13 -4.64 120.40 115.91 1od1 s VAL 21 Ca 0.48 -0.15 -0.18 0.00 0.00 0.00 0.00 61.98 62.12 1od1 s VAL 21 Cb -0.34 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 1od1 s VAL 21 CO 0.43 0.25 0.51 -1.10 0.00 0.00 0.00 175.10 175.18 1od1 s GLN 22 N 1.03 4.26 -0.08 2.72 1.11 -0.48 -1.54 119.66 126.67 1od1 s GLN 22 Ca -0.09 0.44 0.03 0.00 0.01 0.00 0.00 55.36 55.75 1od1 s GLN 22 Cb -0.14 -3.50 0.01 0.00 -1.01 0.00 0.00 33.01 28.37 1od1 s GLN 22 CO -0.00 -0.01 -0.16 0.42 0.01 0.00 0.00 175.29 175.55 1od1 s ILE 23 N 1.17 1.45 0.00 1.08 1.01 -0.35 -0.91 121.20 124.64 1od1 s ILE 23 Ca 0.25 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.25 1od1 s ILE 23 Cb -0.15 -1.30 0.00 0.00 0.01 0.00 0.00 42.46 41.02 1od1 s ILE 23 CO 0.10 0.43 0.00 0.61 0.00 0.00 0.00 174.94 176.08 1od1 n GLY 24 N 3.85 -2.93 2.78 6.18 0.00 0.13 -0.81 105.19 114.39 1od1 n GLY 24 Ca -0.21 -1.73 -0.26 0.00 0.00 0.00 0.00 46.02 43.81 1od1 n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1od1 s THR 25 N -0.92 0.62 0.89 2.61 2.01 -1.26 -3.13 115.64 116.45 1od1 s THR 25 Ca 0.00 -0.38 -0.10 0.00 0.31 0.00 0.00 61.69 61.51 1od1 s THR 25 Cb 0.00 -0.95 0.13 0.00 0.01 0.00 0.00 72.50 71.69 1od1 s THR 25 CO 0.00 -0.00 1.12 -2.16 -0.69 0.00 0.00 174.62 172.89 1od1 s PRO 26 N 1.84 1.25 0.32 4.92 0.04 -1.26 -0.86 135.00 141.24 1od1 s PRO 26 Ca 0.01 1.33 -0.29 0.00 0.04 0.00 0.00 61.00 62.09 1od1 s PRO 26 Cb -0.15 -1.77 -0.12 0.00 0.04 0.00 0.00 34.50 32.50 1od1 s PRO 26 CO -0.07 -2.40 1.43 0.00 0.04 0.00 0.00 177.00 175.99 1od1 n ALA 27 N -4.06 1.80 -3.59 8.56 0.00 -1.18 -4.88 120.51 117.16 1od1 n ALA 27 Ca 0.10 0.37 -0.35 0.00 0.00 0.00 0.00 53.44 53.56 1od1 n ALA 27 Cb 0.53 -2.34 -0.14 0.00 0.00 0.00 0.00 19.45 17.49 1od1 n ALA 27 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1od1 s GLN 28 N -1.36 3.03 -0.22 0.00 -0.21 0.01 -4.92 119.66 115.99 1od1 s GLN 28 Ca 0.59 -0.85 -0.17 0.00 0.02 0.00 0.00 55.36 54.94 1od1 s GLN 28 Cb -0.54 -3.04 -0.03 0.00 1.00 0.00 0.00 33.01 30.40 1od1 s GLN 28 CO 0.57 -0.34 0.48 0.99 -2.12 0.00 0.00 175.29 174.87 1od1 s THR 29 N 1.39 5.12 0.11 -0.19 2.01 -1.26 -1.21 115.64 121.61 1od1 s THR 29 Ca 0.02 0.85 0.10 0.00 0.31 0.00 0.00 61.69 62.98 1od1 s THR 29 Cb -0.16 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 1od1 s THR 29 CO -0.03 0.16 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.03 1od1 s LEU 30 N 1.82 2.28 -0.44 4.42 1.02 -0.59 -4.94 118.68 122.25 1od1 s LEU 30 Ca 0.21 -0.71 -0.18 0.00 0.02 0.00 0.00 54.13 53.48 1od1 s LEU 30 Cb -0.15 -1.22 0.03 0.00 0.02 0.00 0.00 46.19 44.88 1od1 s LEU 30 CO 0.09 0.19 0.48 0.20 0.02 0.00 0.00 176.35 177.33 1od1 s ASN 31 N -1.85 6.20 0.12 2.29 0.02 -1.26 -0.96 114.94 119.50 1od1 s ASN 31 Ca 0.13 -0.79 0.05 0.00 -1.02 0.00 0.00 52.86 51.24 1od1 s ASN 31 Cb -0.10 -2.24 -0.04 0.00 0.02 0.00 0.00 41.25 38.89 1od1 s ASN 31 CO 0.05 -0.66 0.02 -0.76 0.02 0.00 0.00 177.10 175.77 1od1 s LEU 32 N 2.20 3.47 -0.44 0.60 1.43 -0.42 -1.31 118.68 124.21 1od1 s LEU 32 Ca 0.12 -0.23 -0.23 0.00 -1.03 0.00 0.00 54.13 52.77 1od1 s LEU 32 Cb -0.18 -2.17 0.02 0.00 0.03 0.00 0.00 46.19 43.90 1od1 s LEU 32 CO 0.13 0.14 0.77 -0.62 0.23 0.00 0.00 176.35 177.00 1od1 s ASP 33 N -2.57 6.41 -0.15 2.29 -1.08 -0.37 -0.96 116.67 120.25 1od1 s ASP 33 Ca 0.27 -0.09 -0.29 0.00 -0.52 0.00 0.00 52.55 51.91 1od1 s ASP 33 Cb -0.11 -2.38 -0.02 0.00 -1.46 0.00 0.00 42.92 38.95 1od1 s ASP 33 CO 0.19 -0.89 1.27 -0.36 0.52 0.00 0.00 175.17 175.90 1od1 s PHE 34 N 3.24 2.85 -0.32 -5.34 0.40 -1.26 -1.59 117.98 115.96 1od1 s PHE 34 Ca 0.29 0.99 0.01 0.00 -0.60 0.00 0.00 56.93 57.63 1od1 s PHE 34 Cb -0.12 -3.51 0.10 0.00 0.51 0.00 0.00 43.02 39.99 1od1 s PHE 34 CO 0.22 -1.75 0.08 0.34 0.70 0.00 0.00 175.22 174.81 1od1 s ASP 35 N 1.97 4.26 0.00 1.36 2.15 -0.41 -4.09 116.67 121.91 1od1 s ASP 35 Ca 0.56 -1.79 0.13 0.00 0.43 0.00 0.00 52.55 51.88 1od1 s ASP 35 Cb -0.23 -1.10 0.79 0.00 -0.30 0.00 0.00 42.92 42.08 1od1 s ASP 35 CO 0.16 -0.40 1.33 0.35 -0.17 0.00 0.00 175.17 176.44 1od1 n THR 36 N 4.66 0.00 0.87 1.71 -2.24 -1.26 -1.01 114.28 117.01 1od1 n THR 36 Ca -0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1od1 n THR 36 Cb 0.42 -0.40 0.23 0.00 -2.10 0.00 0.00 70.33 68.48 1od1 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1od1 n GLY 37 N 0.39 1.02 3.60 3.38 0.00 -1.26 -3.59 105.19 108.74 1od1 n GLY 37 Ca 0.10 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 1od1 n GLY 37 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1od1 s SER 38 N -1.78 0.03 -0.06 1.61 1.04 -1.14 -4.92 113.70 108.49 1od1 s SER 38 Ca 0.33 -1.00 0.16 0.00 0.48 0.00 0.00 55.95 55.93 1od1 s SER 38 Cb 0.21 0.62 0.32 0.00 0.10 0.00 0.00 66.02 67.26 1od1 s SER 38 CO 0.31 -1.20 1.14 -1.20 0.98 0.00 0.00 173.24 173.27 1od1 n SER 39 N -0.57 1.06 -4.33 7.02 7.64 -1.26 -1.22 113.62 121.96 1od1 n SER 39 Ca -0.02 -2.51 -0.32 0.00 1.01 0.00 0.00 58.87 57.03 1od1 n SER 39 Cb 0.62 -0.34 -0.15 0.00 -1.01 0.00 0.00 64.21 63.32 1od1 n SER 39 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1od1 s ASP 40 N -2.13 3.47 -0.47 6.43 1.11 -1.26 -4.39 116.67 119.44 1od1 s ASP 40 Ca 0.27 -0.41 -0.15 0.00 0.18 0.00 0.00 52.55 52.45 1od1 s ASP 40 Cb 0.29 -1.01 0.07 0.00 1.07 0.00 0.00 42.92 43.34 1od1 s ASP 40 CO -0.09 0.25 0.38 -0.22 1.18 0.00 0.00 175.17 176.67 1od1 s LEU 41 N -0.17 5.57 0.09 1.23 0.20 -1.26 -1.86 118.68 122.48 1od1 s LEU 41 Ca -0.02 -1.36 0.04 0.00 0.69 0.00 0.00 54.13 53.48 1od1 s LEU 41 Cb -0.14 -2.16 -0.03 0.00 -0.43 0.00 0.00 46.19 43.43 1od1 s LEU 41 CO 0.04 -0.63 -0.12 -1.66 -0.29 0.00 0.00 176.35 173.69 1od1 s TRP 42 N 1.61 1.11 0.00 5.38 1.48 -0.46 -0.83 118.94 127.24 1od1 s TRP 42 Ca 0.04 -0.57 -0.01 0.00 -1.06 0.00 0.00 56.10 54.49 1od1 s TRP 42 Cb -0.24 -0.61 -0.01 0.00 -1.16 0.00 0.00 33.47 31.45 1od1 s TRP 42 CO 0.06 0.03 0.02 0.14 -4.06 0.00 0.00 176.95 173.14 1od1 s VAL 43 N -1.97 0.06 0.49 -0.66 -7.23 -0.26 -0.84 120.40 109.98 1od1 s VAL 43 Ca 0.02 -0.48 -0.23 0.00 -1.81 0.00 0.00 61.98 59.49 1od1 s VAL 43 Cb -0.06 -0.19 -0.08 0.00 0.56 0.00 0.00 36.38 36.61 1od1 s VAL 43 CO 0.01 -0.26 1.11 0.49 -0.31 0.00 0.00 175.10 176.14 1od1 n PHE 44 N 2.23 1.46 -3.96 2.82 3.01 -0.38 -1.12 117.46 121.53 1od1 n PHE 44 Ca -0.19 0.49 -0.09 0.00 1.01 0.00 0.00 57.45 58.68 1od1 n PHE 44 Cb 0.57 -2.26 -0.04 0.00 -0.01 0.00 0.00 39.48 37.75 1od1 n PHE 44 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1od1 s SER 45 N -0.85 -0.06 0.62 4.37 1.04 -1.26 -1.18 113.70 116.38 1od1 s SER 45 Ca 0.67 -0.90 0.39 0.00 0.48 0.00 0.00 55.95 56.60 1od1 s SER 45 Cb -0.48 0.65 2.04 0.00 0.10 0.00 0.00 66.02 68.32 1od1 s SER 45 CO 0.53 -1.24 2.24 0.77 0.98 0.00 0.00 173.24 176.52 1od1 h SER 46 N 2.16 0.00 0.93 7.02 4.64 -1.56 -1.68 113.55 125.05 1od1 h SER 46 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1od1 h SER 46 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1od1 h SER 46 CO 0.33 0.01 -0.26 -0.62 -0.87 0.00 0.00 176.83 175.42 1od1 n GLU 47 N -3.19 0.11 -2.14 4.77 1.02 -1.26 -4.92 120.64 115.03 1od1 n GLU 47 Ca -0.02 0.06 -0.41 0.00 -0.02 0.00 0.00 57.16 56.76 1od1 n GLU 47 Cb 0.15 -1.59 -0.03 0.00 -0.02 0.00 0.00 31.44 29.94 1od1 n GLU 47 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1od1 s THR 48 N -3.05 3.04 -0.24 2.62 2.01 -0.63 -4.46 115.64 114.93 1od1 s THR 48 Ca 0.11 0.84 -0.41 0.00 0.31 0.00 0.00 61.69 62.54 1od1 s THR 48 Cb 0.16 -3.54 -0.17 0.00 0.01 0.00 0.00 72.50 68.97 1od1 s THR 48 CO 0.63 0.12 1.61 0.41 -0.69 0.00 0.00 174.62 176.70 1od1 n THR 49 N 2.73 0.19 -0.09 -0.82 -1.04 -0.77 -4.83 114.28 109.65 1od1 n THR 49 Ca 0.07 -0.03 0.05 0.00 -2.04 0.00 0.00 64.05 62.10 1od1 n THR 49 Cb 0.42 -0.97 0.40 0.00 -1.82 0.00 0.00 70.33 68.36 1od1 n THR 49 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1od1 h ALA 50 N 6.16 1.73 0.00 2.41 0.00 -1.93 -0.50 119.26 127.12 1od1 h ALA 50 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1od1 h ALA 50 Cb 1.34 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1od1 h ALA 50 CO 0.92 0.21 0.00 -1.13 0.00 0.00 0.00 179.25 179.25 1od1 n SER 51 N -4.47 0.13 -0.88 0.00 3.41 -1.26 -2.13 113.62 108.42 1od1 n SER 51 Ca 0.07 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.34 1od1 n SER 51 Cb 0.15 -0.56 0.19 0.00 -0.26 0.00 0.00 64.21 63.73 1od1 n SER 51 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1od1 n GLU 52 N -1.64 2.21 -4.15 4.33 1.02 -0.20 -4.87 120.64 117.34 1od1 n GLU 52 Ca 0.03 -1.76 -0.35 0.00 -0.02 0.00 0.00 57.16 55.06 1od1 n GLU 52 Cb 0.15 -1.47 -0.13 0.00 -0.02 0.00 0.00 31.44 29.98 1od1 n GLU 52 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1od1 s VAL 53 N -1.97 3.81 -0.43 2.62 1.01 -0.91 -4.33 120.40 120.21 1od1 s VAL 53 Ca 0.31 -0.36 0.06 0.00 0.00 0.00 0.00 61.98 61.98 1od1 s VAL 53 Cb 0.20 -2.71 0.22 0.00 0.00 0.00 0.00 36.38 34.09 1od1 s VAL 53 CO 0.31 0.44 0.55 -0.67 0.00 0.00 0.00 175.10 175.73 1od1 n ASP 54 N 4.15 -0.97 0.00 3.32 2.03 -1.26 -4.93 116.55 118.89 1od1 n ASP 54 Ca -0.17 -2.72 0.00 0.00 0.52 0.00 0.00 54.79 52.41 1od1 n ASP 54 Cb 0.52 0.08 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 1od1 n ASP 54 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1od1 n GLY 55 N 2.06 1.11 3.77 0.27 0.00 -1.26 -4.43 105.19 106.71 1od1 n GLY 55 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 1od1 n GLY 55 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1od1 s GLN 56 N -0.74 2.93 0.05 1.61 1.11 -1.26 -4.91 119.66 118.46 1od1 s GLN 56 Ca 0.00 1.53 -0.26 0.00 0.01 0.00 0.00 55.36 56.64 1od1 s GLN 56 Cb 0.00 -1.96 -0.05 0.00 -1.01 0.00 0.00 33.01 29.99 1od1 s GLN 56 CO 0.00 -1.17 0.80 0.99 0.01 0.00 0.00 175.29 175.92 1od1 s THR 57 N -2.07 4.70 0.09 -0.19 2.01 -1.26 -5.06 115.64 113.85 1od1 s THR 57 Ca 0.70 1.71 0.06 0.00 0.31 0.00 0.00 61.69 64.47 1od1 s THR 57 Cb -0.23 -4.15 -0.04 0.00 0.01 0.00 0.00 72.50 68.09 1od1 s THR 57 CO 0.36 0.35 -0.09 0.27 -0.69 0.00 0.00 174.62 174.83 1od1 s ILE 58 N -0.03 3.42 -0.11 1.82 -4.36 -1.26 -4.68 121.20 116.00 1od1 s ILE 58 Ca 0.40 -1.18 -0.23 0.00 -0.26 0.00 0.00 60.65 59.38 1od1 s ILE 58 Cb -0.21 -2.58 -0.03 0.00 1.25 0.00 0.00 42.46 40.89 1od1 s ILE 58 CO 0.24 0.16 0.69 -0.47 0.24 0.00 0.00 174.94 175.80 1od1 s TYR 59 N -1.18 3.51 -0.48 1.37 5.04 -0.32 -4.88 117.35 120.41 1od1 s TYR 59 Ca 0.21 1.16 -0.01 0.00 -2.44 0.00 0.00 57.07 55.99 1od1 s TYR 59 Cb -0.11 -2.81 0.13 0.00 0.35 0.00 0.00 41.96 39.51 1od1 s TYR 59 CO 0.13 0.00 0.26 0.99 -1.34 0.00 0.00 175.55 175.59 1od1 s THR 60 N 1.17 3.16 0.49 4.34 2.01 -1.26 -1.38 115.64 124.18 1od1 s THR 60 Ca 0.35 -2.57 0.21 0.00 0.31 0.00 0.00 61.69 59.99 1od1 s THR 60 Cb -0.17 -3.15 0.27 0.00 0.01 0.00 0.00 72.50 69.45 1od1 s THR 60 CO 0.15 -0.75 2.11 1.55 -0.69 0.00 0.00 174.62 176.99 1od1 h PRO 61 N 7.43 0.00 0.00 4.92 0.13 -1.96 -1.68 132.00 140.84 1od1 h PRO 61 Ca -0.07 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1od1 h PRO 61 Cb 0.99 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 1od1 h PRO 61 CO 0.67 0.08 -0.02 0.66 -0.23 0.00 0.00 178.00 179.17 1od1 h SER 62 N 0.00 0.00 -0.03 1.44 4.64 -1.97 -0.91 113.55 116.72 1od1 h SER 62 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1od1 h SER 62 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1od1 h SER 62 CO 0.01 0.02 0.00 0.29 -0.87 0.00 0.00 176.83 176.28 1od1 n LYS 63 N -3.21 1.84 -3.85 4.77 5.02 -0.63 -4.83 118.16 117.27 1od1 n LYS 63 Ca -0.02 -1.23 -0.36 0.00 -2.02 0.00 0.00 58.31 54.69 1od1 n LYS 63 Cb 0.15 -1.47 -0.13 0.00 -0.02 0.00 0.00 35.03 33.56 1od1 n LYS 63 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1od1 s SER 64 N -1.97 4.89 0.44 4.39 0.15 -0.35 -4.39 113.70 116.87 1od1 s SER 64 Ca 0.35 -0.24 0.30 0.00 0.70 0.00 0.00 55.95 57.06 1od1 s SER 64 Cb 0.21 -1.86 1.19 0.00 -1.71 0.00 0.00 66.02 63.84 1od1 s SER 64 CO 0.32 -0.01 1.88 0.71 1.20 0.00 0.00 173.24 177.34 1od1 h THR 65 N 5.54 0.00 -0.01 6.45 1.35 -1.28 -2.74 112.91 122.22 1od1 h THR 65 Ca -0.39 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 1od1 h THR 65 Cb 1.17 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 1od1 h THR 65 CO 0.59 0.00 -0.46 0.35 -0.25 0.00 0.00 175.52 175.75 1od1 n THR 66 N -2.79 0.00 -2.46 6.82 -2.24 -1.26 -4.96 114.28 107.38 1od1 n THR 66 Ca 0.01 -0.22 -0.41 0.00 -2.27 0.00 0.00 64.05 61.16 1od1 n THR 66 Cb 0.29 1.09 -0.04 0.00 -2.10 0.00 0.00 70.33 69.57 1od1 n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1od1 s ALA 67 N -2.51 3.41 -0.05 6.98 0.00 -1.03 -4.51 121.76 124.04 1od1 s ALA 67 Ca 0.19 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.04 1od1 s ALA 67 Cb 0.18 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.98 1od1 s ALA 67 CO 0.58 -0.20 -0.02 0.15 0.00 0.00 0.00 175.76 176.27 1od1 s LYS 68 N -1.12 0.65 0.26 0.00 1.02 -0.36 -4.97 119.74 115.22 1od1 s LYS 68 Ca 0.46 0.01 -0.30 0.00 0.02 0.00 0.00 55.97 56.16 1od1 s LYS 68 Cb -0.32 -0.83 -0.11 0.00 -0.52 0.00 0.00 37.83 36.06 1od1 s LYS 68 CO 0.40 -0.17 1.57 -1.17 -0.92 0.00 0.00 175.35 175.05 1od1 s LEU 69 N 1.33 4.36 -0.59 3.17 2.96 -1.26 -0.55 118.68 128.09 1od1 s LEU 69 Ca -0.05 2.83 -0.21 0.00 -0.22 0.00 0.00 54.13 56.49 1od1 s LEU 69 Cb -0.13 -3.62 0.07 0.00 0.50 0.00 0.00 46.19 43.01 1od1 s LEU 69 CO -0.02 -0.86 0.82 -0.22 -1.32 0.00 0.00 176.35 174.75 1od1 s LEU 70 N -0.12 4.74 0.14 -0.68 2.96 0.00 -4.84 118.68 120.88 1od1 s LEU 70 Ca 0.64 -1.00 -0.32 0.00 -0.22 0.00 0.00 54.13 53.23 1od1 s LEU 70 Cb -0.46 -2.45 -0.11 0.00 0.50 0.00 0.00 46.19 43.67 1od1 s LEU 70 CO 0.43 -1.21 1.80 -0.24 -1.32 0.00 0.00 176.35 175.81 1od1 n SER 71 N 6.99 3.97 0.00 3.68 2.88 -1.26 -2.03 113.62 127.84 1od1 n SER 71 Ca -0.05 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.50 1od1 n SER 71 Cb 0.45 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.37 1od1 n SER 71 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1od1 n GLY 72 N 4.13 1.74 3.74 0.46 0.00 -1.26 -5.02 105.19 108.98 1od1 n GLY 72 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1od1 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1od1 s ALA 73 N -3.63 3.43 0.25 4.61 0.00 -0.86 -4.43 121.76 121.13 1od1 s ALA 73 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.00 1od1 s ALA 73 Cb 0.00 -2.80 -0.05 0.00 0.00 0.00 0.00 23.12 20.27 1od1 s ALA 73 CO 0.00 0.04 0.07 0.95 0.00 0.00 0.00 175.76 176.83 1od1 s THR 74 N 0.30 0.66 0.06 0.00 -4.23 -0.15 -3.47 115.64 108.80 1od1 s THR 74 Ca 0.32 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.73 1od1 s THR 74 Cb -0.17 -2.55 0.01 0.00 1.34 0.00 0.00 72.50 71.12 1od1 s THR 74 CO 0.16 -0.10 0.23 -1.66 -0.54 0.00 0.00 174.62 172.71 1od1 s TRP 75 N -3.68 0.03 -0.29 3.99 1.48 -0.80 -0.75 118.94 118.94 1od1 s TRP 75 Ca 0.35 -0.32 -0.15 0.00 -1.06 0.00 0.00 56.10 54.92 1od1 s TRP 75 Cb 0.07 0.01 0.11 0.00 -1.16 0.00 0.00 33.47 32.50 1od1 s TRP 75 CO 0.12 -0.50 0.80 0.45 -4.06 0.00 0.00 176.95 173.75 1od1 s SER 76 N -2.40 -0.80 0.02 -2.66 0.15 -1.26 -1.60 113.70 105.15 1od1 s SER 76 Ca -0.01 1.25 0.01 0.00 0.70 0.00 0.00 55.95 57.90 1od1 s SER 76 Cb 0.01 1.42 -0.02 0.00 -1.71 0.00 0.00 66.02 65.72 1od1 s SER 76 CO -0.07 -0.19 -0.04 -0.51 1.20 0.00 0.00 173.24 173.63 1od1 s ILE 77 N 1.68 0.23 -0.06 6.45 2.07 -0.31 -4.89 121.20 126.37 1od1 s ILE 77 Ca -0.09 -0.87 0.03 0.00 -1.41 0.00 0.00 60.65 58.30 1od1 s ILE 77 Cb -0.05 -0.34 0.01 0.00 0.13 0.00 0.00 42.46 42.21 1od1 s ILE 77 CO -0.18 -0.41 -0.13 -0.94 -1.91 0.00 0.00 174.94 171.37 1od1 s SER 78 N -1.35 1.83 0.33 4.50 1.04 -1.26 -2.07 113.70 116.72 1od1 s SER 78 Ca -0.13 -0.31 0.07 0.00 0.48 0.00 0.00 55.95 56.06 1od1 s SER 78 Cb -0.09 -0.79 -0.01 0.00 0.10 0.00 0.00 66.02 65.23 1od1 s SER 78 CO -0.01 0.05 0.45 -0.31 0.98 0.00 0.00 173.24 174.41 1od1 s TYR 79 N 0.55 3.13 0.42 5.02 2.02 -0.02 -5.01 117.35 123.46 1od1 s TYR 79 Ca -0.13 -0.21 0.19 0.00 -0.37 0.00 0.00 57.07 56.56 1od1 s TYR 79 Cb -0.15 -1.95 1.13 0.00 -0.40 0.00 0.00 41.96 40.59 1od1 s TYR 79 CO 0.04 0.03 1.83 0.78 -1.57 0.00 0.00 175.55 176.65 1od1 h GLY 80 N 0.93 0.90 -0.68 0.71 0.00 -2.01 -0.85 103.07 102.08 1od1 h GLY 80 Ca -0.46 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.69 1od1 h GLY 80 CO 0.53 -0.05 0.00 2.09 0.00 0.00 0.00 176.54 179.12 1od1 n ASP 81 N -4.52 1.40 0.00 0.19 5.68 -1.26 -4.90 116.55 113.14 1od1 n ASP 81 Ca 0.22 -1.74 0.00 0.00 -0.50 0.00 0.00 54.79 52.77 1od1 n ASP 81 Cb 0.80 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.67 1od1 n ASP 81 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1od1 n GLY 82 N 1.04 0.59 3.82 6.12 0.00 -0.32 -5.06 105.19 111.38 1od1 n GLY 82 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1od1 n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1od1 s SER 83 N -2.54 4.77 0.22 1.61 1.04 -1.26 -4.80 113.70 112.74 1od1 s SER 83 Ca 0.00 1.29 -0.22 0.00 0.48 0.00 0.00 55.95 57.50 1od1 s SER 83 Cb 0.00 -2.05 0.04 0.00 0.10 0.00 0.00 66.02 64.12 1od1 s SER 83 CO 0.00 -1.79 0.65 -0.94 0.98 0.00 0.00 173.24 172.14 1od1 s SER 84 N -4.00 -0.41 0.14 7.02 1.04 -1.26 -0.84 113.70 115.39 1od1 s SER 84 Ca 0.60 -0.31 -0.24 0.00 0.48 0.00 0.00 55.95 56.48 1od1 s SER 84 Cb -0.14 0.66 0.07 0.00 0.10 0.00 0.00 66.02 66.72 1od1 s SER 84 CO 0.54 -1.15 0.68 -0.94 0.98 0.00 0.00 173.24 173.35 1od1 s SER 85 N -2.84 -0.49 0.17 7.02 1.04 -0.88 -1.21 113.70 116.52 1od1 s SER 85 Ca 0.06 -0.07 -0.23 0.00 0.48 0.00 0.00 55.95 56.19 1od1 s SER 85 Cb -0.03 0.56 0.06 0.00 0.10 0.00 0.00 66.02 66.71 1od1 s SER 85 CO -0.03 -0.93 0.68 -0.94 0.98 0.00 0.00 173.24 173.00 1od1 s SER 86 N -2.72 -0.45 0.00 7.02 1.04 -0.66 -1.16 113.70 116.77 1od1 s SER 86 Ca 0.03 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1od1 s SER 86 Cb -0.01 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1od1 s SER 86 CO -0.10 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 173.72 1od1 n GLY 87 N -0.39 -0.64 2.78 7.32 0.00 -0.63 -0.65 105.19 112.98 1od1 n GLY 87 Ca -0.12 -0.50 -0.20 0.00 0.00 0.00 0.00 46.02 45.19 1od1 n GLY 87 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1od1 n ASP 88 N 0.00 2.47 -3.87 1.61 5.68 -0.75 -1.90 116.55 119.78 1od1 n ASP 88 Ca 0.00 -2.45 -0.16 0.00 -0.50 0.00 0.00 54.79 51.68 1od1 n ASP 88 Cb 0.00 0.04 -0.15 0.00 -1.14 0.00 0.00 41.12 39.87 1od1 n ASP 88 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1od1 s VAL 89 N -2.09 0.23 0.19 2.12 1.01 -1.23 -0.20 120.40 120.43 1od1 s VAL 89 Ca 0.18 -0.03 0.10 0.00 0.00 0.00 0.00 61.98 62.23 1od1 s VAL 89 Cb -0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 1od1 s VAL 89 CO 0.11 0.11 -0.18 -0.31 0.00 0.00 0.00 175.10 174.84 1od1 s TYR 90 N 0.48 2.45 -0.08 5.22 1.51 -0.45 -0.82 117.35 125.66 1od1 s TYR 90 Ca -0.05 -0.30 -0.04 0.00 -1.01 0.00 0.00 57.07 55.67 1od1 s TYR 90 Cb -0.08 -1.20 -0.04 0.00 -0.11 0.00 0.00 41.96 40.53 1od1 s TYR 90 CO -0.01 0.51 0.10 0.95 -1.11 0.00 0.00 175.55 175.99 1od1 s THR 91 N -1.69 5.06 0.30 -0.71 -4.23 0.28 -0.06 115.64 114.60 1od1 s THR 91 Ca 0.23 -0.04 -0.18 0.00 -1.18 0.00 0.00 61.69 60.51 1od1 s THR 91 Cb -0.08 -3.22 0.02 0.00 1.34 0.00 0.00 72.50 70.56 1od1 s THR 91 CO 0.12 0.55 0.70 -0.62 -0.54 0.00 0.00 174.62 174.82 1od1 s ASP 92 N -1.19 -0.13 0.00 3.99 -1.08 -0.48 -1.23 116.67 116.56 1od1 s ASP 92 Ca 0.17 -0.81 -0.28 0.00 -0.52 0.00 0.00 52.55 51.11 1od1 s ASP 92 Cb -0.12 0.74 -0.04 0.00 -1.46 0.00 0.00 42.92 42.04 1od1 s ASP 92 CO 0.07 -1.40 0.89 0.42 0.52 0.00 0.00 175.17 175.66 1od1 s THR 93 N -3.52 4.85 -0.06 1.71 -4.23 -1.26 -1.35 115.64 111.77 1od1 s THR 93 Ca 0.14 1.87 0.03 0.00 -1.18 0.00 0.00 61.69 62.55 1od1 s THR 93 Cb -0.05 -4.23 0.01 0.00 1.34 0.00 0.00 72.50 69.57 1od1 s THR 93 CO 0.09 0.23 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.56 1od1 s VAL 94 N 0.70 1.24 -0.03 2.29 1.01 -0.39 -0.69 120.40 124.53 1od1 s VAL 94 Ca 0.46 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.92 1od1 s VAL 94 Cb -0.20 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 1od1 s VAL 94 CO 0.25 0.37 -0.16 -0.44 0.00 0.00 0.00 175.10 175.13 1od1 s SER 95 N 0.46 2.00 -0.21 3.32 0.01 -0.09 -0.74 113.70 118.45 1od1 s SER 95 Ca -0.12 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 56.83 1od1 s SER 95 Cb -0.14 -0.45 0.05 0.00 0.21 0.00 0.00 66.02 65.69 1od1 s SER 95 CO 0.04 0.16 -0.06 -0.69 0.41 0.00 0.00 173.24 173.09 1od1 s VAL 96 N -0.08 1.44 -1.48 3.43 1.01 -0.39 -1.39 120.40 122.94 1od1 s VAL 96 Ca -0.01 -1.04 -0.06 0.00 0.00 0.00 0.00 61.98 60.88 1od1 s VAL 96 Cb -0.10 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.65 1od1 s VAL 96 CO 0.01 -0.00 0.57 0.61 0.00 0.00 0.00 175.10 176.29 1od1 n GLY 97 N 4.73 -0.51 1.10 4.51 0.00 -1.26 -1.50 105.19 112.26 1od1 n GLY 97 Ca -0.12 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1od1 n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1od1 n GLY 98 N -1.42 1.03 3.63 -0.02 0.00 -1.26 -1.21 105.19 105.95 1od1 n GLY 98 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 1od1 n GLY 98 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1od1 s LEU 99 N 0.00 4.08 -0.09 0.99 2.96 -0.56 -4.84 118.68 121.22 1od1 s LEU 99 Ca 0.00 0.28 0.02 0.00 -0.22 0.00 0.00 54.13 54.21 1od1 s LEU 99 Cb 0.00 -2.35 -0.02 0.00 0.50 0.00 0.00 46.19 44.32 1od1 s LEU 99 CO 0.00 -0.09 -0.15 -0.89 -1.32 0.00 0.00 176.35 173.90 1od1 s THR 100 N 1.62 2.93 -0.15 3.68 2.01 -1.26 -1.26 115.64 123.20 1od1 s THR 100 Ca 0.14 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 61.42 1od1 s THR 100 Cb -0.15 -2.19 0.01 0.00 0.01 0.00 0.00 72.50 70.18 1od1 s THR 100 CO 0.08 0.55 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.69 1od1 s VAL 101 N -0.08 2.34 0.20 3.82 1.01 0.08 -5.00 120.40 122.77 1od1 s VAL 101 Ca -0.03 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.01 1od1 s VAL 101 Cb -0.14 -1.97 -0.06 0.00 0.00 0.00 0.00 36.38 34.21 1od1 s VAL 101 CO 0.04 0.53 0.48 0.42 0.00 0.00 0.00 175.10 176.57 1od1 s THR 102 N 0.91 5.04 -0.79 3.92 -4.23 -1.26 -1.26 115.64 117.98 1od1 s THR 102 Ca -0.04 0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.69 1od1 s THR 102 Cb -0.15 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.05 1od1 s THR 102 CO -0.03 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 1od1 n GLY 103 N -0.18 0.63 3.74 3.99 0.00 -1.18 -4.96 105.19 107.23 1od1 n GLY 103 Ca -0.01 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 1od1 n GLY 103 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1od1 s GLN 104 N -3.33 4.45 -0.11 1.61 2.00 -0.46 -4.69 119.66 119.14 1od1 s GLN 104 Ca 0.00 1.94 -0.29 0.00 -2.00 0.00 0.00 55.36 55.01 1od1 s GLN 104 Cb 0.00 -3.22 -0.04 0.00 0.80 0.00 0.00 33.01 30.55 1od1 s GLN 104 CO 0.00 -0.14 1.61 0.00 -0.50 0.00 0.00 175.29 176.26 1od1 s ALA 105 N -0.04 3.53 -0.33 1.58 0.00 -1.26 -1.38 121.76 123.86 1od1 s ALA 105 Ca 0.54 0.78 -0.05 0.00 0.00 0.00 0.00 51.96 53.22 1od1 s ALA 105 Cb -0.34 -3.76 0.04 0.00 0.00 0.00 0.00 23.12 19.06 1od1 s ALA 105 CO 0.38 -1.52 0.08 0.08 0.00 0.00 0.00 175.76 174.78 1od1 s VAL 106 N 4.31 3.59 -0.34 0.00 1.01 0.92 -4.64 120.40 125.24 1od1 s VAL 106 Ca 0.71 -1.21 -0.22 0.00 0.00 0.00 0.00 61.98 61.27 1od1 s VAL 106 Cb -0.30 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.04 1od1 s VAL 106 CO 0.28 -0.17 0.71 -1.61 0.00 0.00 0.00 175.10 174.31 1od1 s GLU 107 N 1.36 3.78 -0.22 2.72 2.02 -0.01 -1.34 118.70 127.02 1od1 s GLU 107 Ca -0.02 0.27 -0.17 0.00 0.02 0.00 0.00 54.97 55.07 1od1 s GLU 107 Cb -0.20 -3.78 -0.03 0.00 0.10 0.00 0.00 34.13 30.22 1od1 s GLU 107 CO 0.02 -0.74 0.46 0.45 0.02 0.00 0.00 175.26 175.47 1od1 s SER 108 N 1.76 6.45 0.02 -0.19 0.15 0.72 -1.10 113.70 121.51 1od1 s SER 108 Ca 0.28 0.54 -0.30 0.00 0.70 0.00 0.00 55.95 57.17 1od1 s SER 108 Cb -0.14 -2.26 -0.05 0.00 -1.71 0.00 0.00 66.02 61.86 1od1 s SER 108 CO 0.15 -0.17 1.19 0.00 1.20 0.00 0.00 173.24 175.60 1od1 s ALA 109 N 1.74 3.41 -0.10 5.45 0.00 -0.28 -1.82 121.76 130.16 1od1 s ALA 109 Ca 0.21 0.76 0.15 0.00 0.00 0.00 0.00 51.96 53.07 1od1 s ALA 109 Cb -0.15 -3.46 -0.23 0.00 0.00 0.00 0.00 23.12 19.28 1od1 s ALA 109 CO 0.09 -0.53 0.49 1.63 0.00 0.00 0.00 175.76 177.44 1od1 n LYS 110 N 4.35 0.65 -3.89 0.00 5.02 0.17 -2.22 118.16 122.24 1od1 n LYS 110 Ca 0.09 0.19 -0.13 0.00 -2.02 0.00 0.00 58.31 56.44 1od1 n LYS 110 Cb 0.47 -1.71 -0.15 0.00 -0.02 0.00 0.00 35.03 33.62 1od1 n LYS 110 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1od1 s LYS 111 N -2.62 0.07 0.07 1.97 1.02 -1.03 -1.85 119.74 117.36 1od1 s LYS 111 Ca -0.06 0.01 0.03 0.00 0.02 0.00 0.00 55.97 55.97 1od1 s LYS 111 Cb 0.08 -0.12 -0.03 0.00 -0.52 0.00 0.00 37.83 37.23 1od1 s LYS 111 CO 0.83 -0.02 -0.09 0.14 -0.92 0.00 0.00 175.35 175.28 1od1 s VAL 112 N 0.22 0.78 0.81 3.17 -7.23 -1.26 -1.65 120.40 115.24 1od1 s VAL 112 Ca -0.02 -1.42 -0.12 0.00 -1.81 0.00 0.00 61.98 58.62 1od1 s VAL 112 Cb -0.03 -1.07 0.08 0.00 0.56 0.00 0.00 36.38 35.91 1od1 s VAL 112 CO -0.01 -0.49 1.14 -0.94 -0.31 0.00 0.00 175.10 174.50 1od1 s SER 113 N -2.09 4.46 0.33 4.85 1.04 -0.35 -4.85 113.70 117.10 1od1 s SER 113 Ca -0.01 1.00 0.01 0.00 0.48 0.00 0.00 55.95 57.43 1od1 s SER 113 Cb -0.06 -1.62 0.57 0.00 0.10 0.00 0.00 66.02 65.02 1od1 s SER 113 CO -0.00 -1.95 1.98 0.28 0.98 0.00 0.00 173.24 174.53 1od1 h SER 114 N -1.08 0.81 -0.42 7.02 0.02 -1.98 -1.40 113.55 116.52 1od1 h SER 114 Ca -0.47 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1od1 h SER 114 Cb 1.30 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 1od1 h SER 114 CO 0.63 0.58 0.26 0.77 -1.14 0.00 0.00 176.83 177.93 1od1 h SER 115 N 0.95 0.52 -0.14 3.07 4.64 -1.96 -0.26 113.55 120.37 1od1 h SER 115 Ca 0.28 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.52 1od1 h SER 115 Cb -0.05 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 61.91 1od1 h SER 115 CO -0.07 0.40 -0.13 -0.26 -0.87 0.00 0.00 176.83 175.91 1od1 h PHE 116 N 0.60 0.40 -0.97 4.77 0.04 -1.63 -3.12 116.94 117.03 1od1 h PHE 116 Ca 0.16 -0.12 0.09 0.00 2.80 0.00 0.00 57.97 60.90 1od1 h PHE 116 Cb -0.02 -0.08 -0.07 0.00 2.20 0.00 0.00 35.95 37.98 1od1 h PHE 116 CO 0.00 0.72 0.61 1.15 -0.60 0.00 0.00 178.31 180.19 1od1 h THR 117 N -0.04 0.99 0.00 -1.55 2.02 -1.13 -2.28 112.91 110.92 1od1 h THR 117 Ca 0.02 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1od1 h THR 117 Cb 0.65 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1od1 h THR 117 CO 0.03 0.19 0.00 -0.62 0.37 0.00 0.00 175.52 175.49 1od1 n GLU 118 N -4.59 0.06 -3.71 6.66 1.02 -0.15 -4.25 120.64 115.67 1od1 n GLU 118 Ca 0.16 0.20 -0.38 0.00 -0.02 0.00 0.00 57.16 57.13 1od1 n GLU 118 Cb 0.27 -1.59 -0.11 0.00 -0.02 0.00 0.00 31.44 29.99 1od1 n GLU 118 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1od1 s ASP 119 N -3.36 5.39 0.19 1.62 3.68 -0.86 -4.96 116.67 118.37 1od1 s ASP 119 Ca 0.09 -2.03 0.24 0.00 2.13 0.00 0.00 52.55 52.98 1od1 s ASP 119 Cb 0.13 -1.88 0.91 0.00 -1.45 0.00 0.00 42.92 40.62 1od1 s ASP 119 CO 0.40 -0.58 1.72 -1.54 0.13 0.00 0.00 175.17 175.29 1od1 n SER 120 N 4.65 0.57 0.09 -0.34 3.41 -1.26 -3.62 113.62 117.11 1od1 n SER 120 Ca -0.03 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 1od1 n SER 120 Cb 0.41 -0.74 0.16 0.00 -0.26 0.00 0.00 64.21 63.78 1od1 n SER 120 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1od1 h THR 121 N 0.00 0.00 -3.53 6.66 2.02 -1.92 -3.34 112.91 112.80 1od1 h THR 121 Ca 0.00 -0.62 -0.67 0.00 0.77 0.00 0.00 66.41 65.89 1od1 h THR 121 Cb 0.47 1.26 -0.27 0.00 -1.74 0.00 0.00 68.15 67.87 1od1 h THR 121 CO 0.00 0.00 -0.68 -0.63 0.37 0.00 0.00 175.52 174.58 1od1 s ILE 122 N -3.20 3.63 -2.19 3.11 1.01 -1.24 -4.89 121.20 117.44 1od1 s ILE 122 Ca 0.05 -0.62 0.26 0.00 0.00 0.00 0.00 60.65 60.35 1od1 s ILE 122 Cb 0.12 -2.78 0.33 0.00 0.01 0.00 0.00 42.46 40.15 1od1 s ILE 122 CO 0.72 0.24 1.55 0.47 0.00 0.00 0.00 174.94 177.92 1od1 n ASP 123 N 4.82 1.51 0.00 3.58 8.00 -0.43 -4.95 116.55 129.09 1od1 n ASP 123 Ca -0.16 -1.30 0.00 0.00 0.71 0.00 0.00 54.79 54.04 1od1 n ASP 123 Cb 0.49 0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 1od1 n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1od1 n GLY 124 N 1.29 -1.00 3.22 0.44 0.00 -1.25 -1.24 105.19 106.64 1od1 n GLY 124 Ca 0.15 -1.36 -0.22 0.00 0.00 0.00 0.00 46.02 44.58 1od1 n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1od1 s LEU 125 N 0.00 2.23 -0.30 0.99 1.02 -0.02 -1.23 118.68 121.36 1od1 s LEU 125 Ca 0.00 -0.57 0.03 0.00 0.02 0.00 0.00 54.13 53.61 1od1 s LEU 125 Cb 0.00 -0.78 0.08 0.00 0.02 0.00 0.00 46.19 45.51 1od1 s LEU 125 CO 0.00 0.06 -0.02 -0.22 0.02 0.00 0.00 176.35 176.19 1od1 s LEU 126 N -1.49 4.12 0.20 1.79 0.20 -0.62 -1.36 118.68 121.52 1od1 s LEU 126 Ca 0.04 -1.81 -0.30 0.00 0.69 0.00 0.00 54.13 52.75 1od1 s LEU 126 Cb -0.09 -1.57 -0.08 0.00 -0.43 0.00 0.00 46.19 44.02 1od1 s LEU 126 CO 0.02 -0.30 1.03 -0.83 -0.29 0.00 0.00 176.35 175.99 1od1 s GLY 127 N 1.01 2.99 -0.03 7.98 0.00 -0.78 -1.29 107.32 117.21 1od1 s GLY 127 Ca 0.02 0.74 0.05 0.00 0.00 0.00 0.00 44.72 45.53 1od1 s GLY 127 CO -0.07 1.47 0.92 1.04 0.00 0.00 0.00 173.10 176.45 1od1 n LEU 128 N 1.96 1.26 0.00 0.66 4.77 -0.18 -4.47 117.00 121.00 1od1 n LEU 128 Ca 0.01 -1.62 -0.09 0.00 -0.03 0.00 0.00 56.01 54.28 1od1 n LEU 128 Cb 0.47 -0.11 0.06 0.00 -2.33 0.00 0.00 43.42 41.51 1od1 n LEU 128 CO 0.52 0.39 0.24 0.00 -1.33 0.00 0.00 177.39 177.21 1od1 n ALA 129 N -0.53 -0.55 -1.81 -1.18 0.00 -0.49 -4.75 120.51 111.20 1od1 n ALA 129 Ca 0.04 -0.50 -0.34 0.00 0.00 0.00 0.00 53.44 52.64 1od1 n ALA 129 Cb 0.49 -0.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.85 1od1 n ALA 129 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1od1 s PHE 130 N -1.79 3.33 -0.48 0.00 0.40 -0.76 -4.79 117.98 113.89 1od1 s PHE 130 Ca 0.22 1.64 0.22 0.00 -0.60 0.00 0.00 56.93 58.40 1od1 s PHE 130 Cb -0.01 -2.91 0.96 0.00 0.51 0.00 0.00 43.02 41.57 1od1 s PHE 130 CO 0.15 -0.18 1.66 0.43 0.70 0.00 0.00 175.22 177.98 1od1 n SER 131 N -0.44 0.57 0.30 1.36 7.64 -1.26 -1.71 113.62 120.08 1od1 n SER 131 Ca 0.06 0.67 0.20 0.00 1.01 0.00 0.00 58.87 60.81 1od1 n SER 131 Cb 0.53 -0.78 1.05 0.00 -1.01 0.00 0.00 64.21 64.00 1od1 n SER 131 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1od1 h THR 132 N 0.00 0.00 -0.01 0.44 1.03 -1.91 -1.81 112.91 110.65 1od1 h THR 132 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1od1 h THR 132 Cb 0.27 0.85 0.00 0.00 -1.07 0.00 0.00 68.15 68.20 1od1 h THR 132 CO 0.00 0.00 -0.12 0.18 -0.01 0.00 0.00 175.52 175.57 1od1 n LEU 133 N -2.88 1.35 -4.76 0.00 4.77 -0.69 -4.96 117.00 109.83 1od1 n LEU 133 Ca -0.03 -0.41 -0.41 0.00 -0.03 0.00 0.00 56.01 55.13 1od1 n LEU 133 Cb 0.09 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1od1 n LEU 133 CO 0.17 0.23 1.13 0.21 -1.33 0.00 0.00 177.39 177.80 1od1 s ASN 134 N -2.23 6.53 0.00 -1.43 2.47 -0.68 -4.62 114.94 114.97 1od1 s ASN 134 Ca 0.31 2.83 0.24 0.00 0.42 0.00 0.00 52.86 56.67 1od1 s ASN 134 Cb 0.20 -2.64 0.69 0.00 -1.45 0.00 0.00 41.25 38.05 1od1 s ASN 134 CO 0.42 -0.77 1.53 0.35 -3.72 0.00 0.00 177.10 174.91 1od1 n THR 135 N 1.62 0.15 -2.20 -5.21 -2.24 -1.26 -4.82 114.28 100.33 1od1 n THR 135 Ca 0.05 -0.41 -0.41 0.00 -2.27 0.00 0.00 64.05 61.01 1od1 n THR 135 Cb 0.39 0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 1od1 n THR 135 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1od1 s VAL 136 N -1.85 3.10 -0.01 2.28 1.01 -1.26 -4.42 120.40 119.25 1od1 s VAL 136 Ca 0.34 0.94 0.04 0.00 0.00 0.00 0.00 61.98 63.31 1od1 s VAL 136 Cb 0.20 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 1od1 s VAL 136 CO 0.30 0.16 -0.14 -0.55 0.00 0.00 0.00 175.10 174.87 1od1 s SER 137 N 0.16 1.66 0.00 3.32 0.15 0.08 -3.20 113.70 115.87 1od1 s SER 137 Ca 0.55 -0.27 0.28 0.00 0.70 0.00 0.00 55.95 57.21 1od1 s SER 137 Cb -0.37 -0.18 1.13 0.00 -1.71 0.00 0.00 66.02 64.89 1od1 s SER 137 CO 0.41 0.16 1.79 -0.81 1.20 0.00 0.00 173.24 175.99 1od1 n PRO 138 N 2.66 1.52 -4.02 5.44 -0.04 -1.26 -0.98 135.00 138.32 1od1 n PRO 138 Ca -0.14 -0.82 -0.33 0.00 -0.04 0.00 0.00 63.50 62.17 1od1 n PRO 138 Cb 0.55 -1.48 -0.15 0.00 -0.04 0.00 0.00 33.50 32.38 1od1 n PRO 138 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1od1 s THR 139 N -2.04 2.37 0.43 0.52 2.01 -1.26 -5.10 115.64 112.58 1od1 s THR 139 Ca 0.38 -1.69 -0.26 0.00 0.31 0.00 0.00 61.69 60.43 1od1 s THR 139 Cb 0.21 -2.44 -0.08 0.00 0.01 0.00 0.00 72.50 70.19 1od1 s THR 139 CO 0.35 -0.13 1.38 0.00 -0.69 0.00 0.00 174.62 175.53 1od1 s GLN 140 N 1.11 3.80 0.16 4.92 -2.07 -1.19 -4.75 119.66 121.64 1od1 s GLN 140 Ca -0.05 2.33 0.06 0.00 -1.82 0.00 0.00 55.36 55.88 1od1 s GLN 140 Cb -0.20 -2.70 -0.04 0.00 -1.09 0.00 0.00 33.01 28.98 1od1 s GLN 140 CO -0.05 -0.69 0.04 -0.65 -1.32 0.00 0.00 175.29 172.62 1od1 s GLN 141 N -2.36 2.57 0.34 9.60 -1.52 -1.26 -5.03 119.66 121.99 1od1 s GLN 141 Ca 0.59 -1.02 -0.12 0.00 -1.95 0.00 0.00 55.36 52.87 1od1 s GLN 141 Cb -0.42 -2.46 -0.08 0.00 -0.22 0.00 0.00 33.01 29.84 1od1 s GLN 141 CO 0.54 0.47 0.72 0.15 -0.25 0.00 0.00 175.29 176.91 1od1 s LYS 142 N -2.94 3.88 0.82 2.91 1.02 -1.26 -4.72 119.74 119.44 1od1 s LYS 142 Ca 0.28 0.51 -0.11 0.00 0.02 0.00 0.00 55.97 56.67 1od1 s LYS 142 Cb -0.10 -2.45 0.08 0.00 -0.52 0.00 0.00 37.83 34.84 1od1 s LYS 142 CO 0.20 0.11 1.09 0.95 -0.92 0.00 0.00 175.35 176.78 1od1 s THR 143 N -2.11 3.04 0.21 2.17 -4.23 -1.26 -4.65 115.64 108.81 1od1 s THR 143 Ca 0.52 0.34 -0.10 0.00 -1.18 0.00 0.00 61.69 61.27 1od1 s THR 143 Cb -0.10 -2.98 0.16 0.00 1.34 0.00 0.00 72.50 70.91 1od1 s THR 143 CO 0.23 -0.44 1.71 0.15 -0.54 0.00 0.00 174.62 175.74 1od1 h PHE 144 N -1.20 0.24 -0.41 3.99 3.04 -1.94 -1.30 116.94 119.35 1od1 h PHE 144 Ca -0.47 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 61.44 1od1 h PHE 144 Cb 1.27 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.75 1od1 h PHE 144 CO 0.47 -0.01 -0.03 0.35 -2.02 0.00 0.00 178.31 177.08 1od1 h PHE 145 N 0.29 0.82 -0.62 0.41 3.57 -1.92 -1.08 116.94 118.40 1od1 h PHE 145 Ca 0.32 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1od1 h PHE 145 Cb 0.46 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1od1 h PHE 145 CO -0.23 0.83 0.39 0.22 -2.23 0.00 0.00 178.31 177.28 1od1 h ASP 146 N 0.57 0.73 -0.43 0.41 1.82 -1.88 -0.27 116.42 117.38 1od1 h ASP 146 Ca 0.11 -0.05 -0.08 0.00 -0.39 0.00 0.00 57.03 56.62 1od1 h ASP 146 Cb 0.52 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 40.33 1od1 h ASP 146 CO 0.03 0.56 -0.03 0.78 -1.61 0.00 0.00 179.24 178.96 1od1 h ASN 147 N 0.84 0.83 1.82 2.28 2.35 -1.00 -3.15 115.58 119.54 1od1 h ASN 147 Ca 0.22 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1od1 h ASN 147 Cb -0.05 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 1od1 h ASN 147 CO -0.04 0.91 -0.18 0.00 -1.65 0.00 0.00 177.43 176.46 1od1 h ALA 148 N 1.17 0.88 -0.75 -0.83 0.00 -0.64 -3.41 119.26 115.69 1od1 h ALA 148 Ca 0.14 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1od1 h ALA 148 Cb 0.52 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 1od1 h ALA 148 CO 0.03 0.22 0.40 -0.22 0.00 0.00 0.00 179.25 179.68 1od1 h LYS 149 N 0.00 0.66 0.00 0.00 3.64 -1.02 -1.04 116.57 118.80 1od1 h LYS 149 Ca -0.00 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1od1 h LYS 149 Cb 1.13 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1od1 h LYS 149 CO 0.02 0.44 -0.08 0.00 -2.27 0.00 0.00 179.45 177.56 1od1 h ALA 150 N 1.43 1.02 0.00 5.00 0.00 -1.80 -2.41 119.26 122.51 1od1 h ALA 150 Ca 0.36 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 1od1 h ALA 150 Cb 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1od1 h ALA 150 CO -0.25 0.09 -0.65 0.66 0.00 0.00 0.00 179.25 179.11 1od1 h SER 151 N 0.00 0.00 -4.10 0.00 4.64 -1.50 -3.47 113.55 109.12 1od1 h SER 151 Ca -0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 1od1 h SER 151 Cb 0.56 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.75 1od1 h SER 151 CO 0.01 0.29 0.45 -0.76 -0.87 0.00 0.00 176.83 175.95 1od1 s LEU 152 N -6.05 3.69 0.24 5.97 1.43 -0.91 -0.53 118.68 122.52 1od1 s LEU 152 Ca 0.03 2.26 -0.06 0.00 -1.03 0.00 0.00 54.13 55.33 1od1 s LEU 152 Cb 0.07 -4.59 0.30 0.00 0.03 0.00 0.00 46.19 42.01 1od1 s LEU 152 CO 0.75 -1.41 1.87 0.44 0.23 0.00 0.00 176.35 178.22 1od1 h ASP 153 N 0.99 0.89 -4.17 2.29 5.19 -1.35 -3.42 116.42 116.85 1od1 h ASP 153 Ca -0.50 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 55.64 1od1 h ASP 153 Cb 1.28 -0.19 -0.26 0.00 0.18 0.00 0.00 39.33 40.34 1od1 h ASP 153 CO 0.56 0.59 -0.74 -0.44 -3.12 0.00 0.00 179.24 176.10 1od1 s SER 154 N -5.84 0.47 -1.45 6.45 0.01 -0.87 -5.00 113.70 107.46 1od1 s SER 154 Ca -0.13 -0.21 -0.13 0.00 1.31 0.00 0.00 55.95 56.79 1od1 s SER 154 Cb 0.18 -0.01 0.05 0.00 0.21 0.00 0.00 66.02 66.45 1od1 s SER 154 CO 0.79 -0.05 2.23 -0.81 0.41 0.00 0.00 173.24 175.82 1od1 n PRO 155 N 2.52 2.99 -3.94 12.44 -0.04 -1.26 -4.00 135.00 143.71 1od1 n PRO 155 Ca -0.16 -2.69 -0.09 0.00 -0.04 0.00 0.00 63.50 60.52 1od1 n PRO 155 Cb 0.58 -3.22 -0.10 0.00 -0.04 0.00 0.00 33.50 30.72 1od1 n PRO 155 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1od1 s VAL 156 N 2.80 0.13 0.11 0.52 -7.23 -1.26 -0.50 120.40 114.97 1od1 s VAL 156 Ca 0.47 -1.08 0.03 0.00 -1.81 0.00 0.00 61.98 59.60 1od1 s VAL 156 Cb 0.14 -0.81 -0.04 0.00 0.56 0.00 0.00 36.38 36.23 1od1 s VAL 156 CO -0.08 -0.60 -0.09 0.72 -0.31 0.00 0.00 175.10 174.75 1od1 s PHE 157 N -2.43 1.05 0.04 2.82 -0.71 -0.60 -0.68 117.98 117.47 1od1 s PHE 157 Ca -0.07 -0.76 0.05 0.00 -1.04 0.00 0.00 56.93 55.12 1od1 s PHE 157 Cb -0.02 -0.57 -0.02 0.00 -1.21 0.00 0.00 43.02 41.19 1od1 s PHE 157 CO -0.04 -0.03 -0.14 0.95 -1.34 0.00 0.00 175.22 174.62 1od1 s THR 158 N -3.01 1.14 -0.14 -4.49 -4.23 0.11 -0.37 115.64 104.64 1od1 s THR 158 Ca 0.10 -1.03 0.01 0.00 -1.18 0.00 0.00 61.69 59.59 1od1 s THR 158 Cb 0.01 -1.03 -0.00 0.00 1.34 0.00 0.00 72.50 72.81 1od1 s THR 158 CO -0.01 -0.00 -0.16 0.00 -0.54 0.00 0.00 174.62 173.90 1od1 s ALA 159 N -0.88 2.46 -0.51 3.99 0.00 0.04 -1.74 121.76 125.11 1od1 s ALA 159 Ca 0.02 -1.02 0.05 0.00 0.00 0.00 0.00 51.96 51.00 1od1 s ALA 159 Cb -0.08 -1.16 0.18 0.00 0.00 0.00 0.00 23.12 22.06 1od1 s ALA 159 CO 0.01 0.04 0.42 -3.47 0.00 0.00 0.00 175.76 172.76 1od1 n ASP 160 N 3.93 0.84 -4.77 0.00 2.03 -0.25 -1.59 116.55 116.75 1od1 n ASP 160 Ca -0.19 -2.70 -0.39 0.00 0.52 0.00 0.00 54.79 52.03 1od1 n ASP 160 Cb 0.52 -0.63 -0.06 0.00 -0.72 0.00 0.00 41.12 40.23 1od1 n ASP 160 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1od1 s LEU 161 N -0.62 4.54 0.21 -2.67 1.43 -1.26 -1.06 118.68 119.25 1od1 s LEU 161 Ca 0.31 1.82 -0.10 0.00 -1.03 0.00 0.00 54.13 55.13 1od1 s LEU 161 Cb 0.03 -3.64 -0.07 0.00 0.03 0.00 0.00 46.19 42.54 1od1 s LEU 161 CO -0.18 0.11 0.53 -0.83 0.23 0.00 0.00 176.35 176.21 1od1 s GLY 162 N -1.31 2.30 -0.41 -3.19 0.00 -1.25 -4.58 107.32 98.89 1od1 s GLY 162 Ca 0.42 -0.29 -0.24 0.00 0.00 0.00 0.00 44.72 44.62 1od1 s GLY 162 CO 0.28 -0.14 0.82 -0.47 0.00 0.00 0.00 173.10 173.59 1od1 s TYR 163 N -1.75 3.04 -1.43 1.90 5.04 -1.26 -4.19 117.35 118.70 1od1 s TYR 163 Ca 0.45 0.42 -0.08 0.00 -2.44 0.00 0.00 57.07 55.42 1od1 s TYR 163 Cb -0.12 -3.60 0.05 0.00 0.35 0.00 0.00 41.96 38.64 1od1 s TYR 163 CO 0.21 -0.88 0.64 0.72 -1.34 0.00 0.00 175.55 174.90 1od1 n HIS 164 N 6.67 -1.99 -3.49 4.97 8.25 -1.26 -4.92 115.22 123.45 1od1 n HIS 164 Ca 0.04 0.58 -0.09 0.00 -0.26 0.00 0.00 57.72 57.99 1od1 n HIS 164 Cb 0.48 -3.79 -0.02 0.00 1.12 0.00 0.00 29.99 27.78 1od1 n HIS 164 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1od1 s ALA 165 N -3.10 -1.79 0.79 -1.41 0.00 -1.26 -5.08 121.76 109.91 1od1 s ALA 165 Ca 0.41 0.96 -0.11 0.00 0.00 0.00 0.00 51.96 53.22 1od1 s ALA 165 Cb -0.20 0.44 0.07 0.00 0.00 0.00 0.00 23.12 23.43 1od1 s ALA 165 CO 0.51 -0.68 1.12 -2.14 0.00 0.00 0.00 175.76 174.57 1od1 s PRO 166 N -3.12 2.01 0.00 0.00 0.02 -1.26 -3.83 135.00 128.82 1od1 s PRO 166 Ca 0.04 1.35 0.00 0.00 0.02 0.00 0.00 61.00 62.41 1od1 s PRO 166 Cb -0.01 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.65 1od1 s PRO 166 CO -0.09 -1.85 0.00 0.41 -0.33 0.00 0.00 177.00 175.14 1od1 n GLY 167 N -0.62 5.56 2.87 0.52 0.00 0.35 -4.16 105.19 109.70 1od1 n GLY 167 Ca 0.10 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 44.49 1od1 n GLY 167 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1od1 s THR 168 N -0.72 -0.01 -0.20 2.61 -4.23 -0.22 -0.87 115.64 112.00 1od1 s THR 168 Ca 0.00 0.03 -0.04 0.00 -1.18 0.00 0.00 61.69 60.50 1od1 s THR 168 Cb 0.00 -0.04 -0.02 0.00 1.34 0.00 0.00 72.50 73.78 1od1 s THR 168 CO 0.00 0.01 -0.02 -0.31 -0.54 0.00 0.00 174.62 173.77 1od1 s TYR 169 N 0.18 3.01 0.07 3.99 2.02 -0.01 -1.09 117.35 125.52 1od1 s TYR 169 Ca -0.01 -0.53 0.07 0.00 -0.37 0.00 0.00 57.07 56.23 1od1 s TYR 169 Cb -0.02 -2.06 -0.04 0.00 -0.40 0.00 0.00 41.96 39.44 1od1 s TYR 169 CO -0.01 -0.27 -0.15 -0.80 -1.57 0.00 0.00 175.55 172.76 1od1 s ASN 170 N 0.97 4.01 -0.13 2.29 0.01 -0.71 -1.16 114.94 120.23 1od1 s ASN 170 Ca 0.01 -0.42 0.02 0.00 -0.71 0.00 0.00 52.86 51.76 1od1 s ASN 170 Cb -0.14 -0.69 0.01 0.00 0.41 0.00 0.00 41.25 40.84 1od1 s ASN 170 CO 0.01 0.23 -0.20 -0.36 -1.51 0.00 0.00 177.10 175.27 1od1 s PHE 171 N -1.03 2.42 0.00 2.20 0.40 0.32 -0.71 117.98 121.58 1od1 s PHE 171 Ca 0.17 -1.18 0.00 0.00 -0.60 0.00 0.00 56.93 55.31 1od1 s PHE 171 Cb -0.11 -1.67 0.00 0.00 0.51 0.00 0.00 43.02 41.75 1od1 s PHE 171 CO 0.08 -0.55 0.00 0.41 0.70 0.00 0.00 175.22 175.86 1od1 n GLY 172 N 4.07 0.70 3.43 4.36 0.00 0.14 -1.54 105.19 116.36 1od1 n GLY 172 Ca -0.20 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 1od1 n GLY 172 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1od1 s PHE 173 N -2.61 -0.51 -0.28 1.61 -0.71 -1.26 -2.06 117.98 112.16 1od1 s PHE 173 Ca 0.00 0.61 -0.09 0.00 -1.04 0.00 0.00 56.93 56.41 1od1 s PHE 173 Cb 0.00 0.41 -0.03 0.00 -1.21 0.00 0.00 43.02 42.19 1od1 s PHE 173 CO 0.00 -0.68 0.14 0.42 -1.34 0.00 0.00 175.22 173.76 1od1 s ILE 174 N -2.40 4.77 -0.74 -4.49 1.01 -1.26 -4.77 121.20 113.32 1od1 s ILE 174 Ca -0.05 -0.14 -0.27 0.00 0.00 0.00 0.00 60.65 60.19 1od1 s ILE 174 Cb -0.01 -3.32 0.02 0.00 0.01 0.00 0.00 42.46 39.17 1od1 s ILE 174 CO -0.01 0.21 1.36 -0.62 0.00 0.00 0.00 174.94 175.88 1od1 s ASP 175 N 1.67 6.07 0.00 3.58 -1.08 -1.26 -4.87 116.67 120.78 1od1 s ASP 175 Ca 0.06 -0.42 0.15 0.00 -0.52 0.00 0.00 52.55 51.82 1od1 s ASP 175 Cb -0.16 -2.56 0.63 0.00 -1.46 0.00 0.00 42.92 39.37 1od1 s ASP 175 CO 0.07 -1.89 1.46 0.35 0.52 0.00 0.00 175.17 175.69 1od1 n THR 176 N 6.52 0.97 1.42 1.71 -2.24 -1.26 -1.73 114.28 119.66 1od1 n THR 176 Ca 0.07 0.24 0.14 0.00 -2.27 0.00 0.00 64.05 62.23 1od1 n THR 176 Cb 0.49 -0.99 0.58 0.00 -2.10 0.00 0.00 70.33 68.32 1od1 n THR 176 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1od1 n THR 177 N -1.48 0.00 1.18 4.28 -2.24 -1.26 -4.33 114.28 110.42 1od1 n THR 177 Ca 0.04 -0.08 0.13 0.00 -2.27 0.00 0.00 64.05 61.86 1od1 n THR 177 Cb 0.17 0.01 0.33 0.00 -2.10 0.00 0.00 70.33 68.74 1od1 n THR 177 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1od1 n ALA 178 N -0.81 2.51 -2.51 6.98 0.00 -0.70 -4.92 120.51 121.05 1od1 n ALA 178 Ca 0.15 -0.59 -0.09 0.00 0.00 0.00 0.00 53.44 52.91 1od1 n ALA 178 Cb 0.29 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.65 1od1 n ALA 178 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1od1 s TYR 179 N -1.93 0.40 0.23 0.00 -0.85 -1.26 -4.83 117.35 109.12 1od1 s TYR 179 Ca 0.34 -0.81 0.06 0.00 -0.52 0.00 0.00 57.07 56.14 1od1 s TYR 179 Cb 0.20 -0.16 -0.03 0.00 0.38 0.00 0.00 41.96 42.35 1od1 s TYR 179 CO 0.31 -0.60 0.23 0.95 -1.52 0.00 0.00 175.55 174.93 1od1 s THR 180 N -3.94 4.71 0.00 -3.49 -4.23 -0.51 -4.97 115.64 103.21 1od1 s THR 180 Ca 0.13 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 1od1 s THR 180 Cb 0.05 -3.52 0.00 0.00 1.34 0.00 0.00 72.50 70.37 1od1 s THR 180 CO -0.04 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 1od1 n GLY 181 N -1.06 1.42 3.68 3.99 0.00 -1.26 -4.16 105.19 107.80 1od1 n GLY 181 Ca -0.08 -0.61 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 1od1 n GLY 181 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1od1 s SER 182 N -4.00 4.64 -0.20 1.61 1.04 -1.26 -5.05 113.70 110.49 1od1 s SER 182 Ca 0.00 -0.67 -0.22 0.00 0.48 0.00 0.00 55.95 55.54 1od1 s SER 182 Cb 0.00 -0.84 -0.02 0.00 0.10 0.00 0.00 66.02 65.26 1od1 s SER 182 CO 0.00 -0.10 0.70 -0.63 0.98 0.00 0.00 173.24 174.19 1od1 s ILE 183 N -2.35 4.97 -0.23 -1.02 1.01 -1.26 -4.51 121.20 117.80 1od1 s ILE 183 Ca 0.33 1.33 -0.14 0.00 0.00 0.00 0.00 60.65 62.17 1od1 s ILE 183 Cb -0.05 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 1od1 s ILE 183 CO 0.21 0.07 0.34 -0.89 0.00 0.00 0.00 174.94 174.67 1od1 s THR 184 N 2.08 5.23 0.10 2.92 2.01 -0.37 -4.89 115.64 122.72 1od1 s THR 184 Ca 0.32 0.55 -0.04 0.00 0.31 0.00 0.00 61.69 62.82 1od1 s THR 184 Cb -0.16 -3.67 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 1od1 s THR 184 CO 0.11 0.24 0.32 -0.31 -0.69 0.00 0.00 174.62 174.29 1od1 s TYR 185 N 1.48 3.50 0.02 4.92 1.51 -1.26 -1.26 117.35 126.27 1od1 s TYR 185 Ca 0.15 0.49 -0.04 0.00 -1.01 0.00 0.00 57.07 56.66 1od1 s TYR 185 Cb -0.15 -1.95 -0.01 0.00 -0.11 0.00 0.00 41.96 39.74 1od1 s TYR 185 CO 0.08 0.50 0.07 -0.08 -1.11 0.00 0.00 175.55 175.01 1od1 s THR 186 N -1.56 0.11 0.56 -0.71 -1.32 0.12 -4.90 115.64 107.94 1od1 s THR 186 Ca 0.37 -0.88 -0.20 0.00 -1.21 0.00 0.00 61.69 59.78 1od1 s THR 186 Cb -0.13 -0.50 -0.05 0.00 -1.51 0.00 0.00 72.50 70.31 1od1 s THR 186 CO 0.24 -0.48 1.17 0.00 -2.21 0.00 0.00 174.62 173.34 1od1 s ALA 187 N -1.74 2.66 -0.05 11.08 0.00 -1.26 -1.93 121.76 130.52 1od1 s ALA 187 Ca -0.13 0.93 0.06 0.00 0.00 0.00 0.00 51.96 52.82 1od1 s ALA 187 Cb -0.07 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 1od1 s ALA 187 CO -0.01 -0.94 -0.22 0.08 0.00 0.00 0.00 175.76 174.67 1od1 s VAL 188 N -1.66 2.31 -0.19 0.00 1.01 -1.24 -4.43 120.40 116.19 1od1 s VAL 188 Ca 0.74 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 1od1 s VAL 188 Cb -0.27 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 1od1 s VAL 188 CO 0.31 0.57 0.11 -0.55 0.00 0.00 0.00 175.10 175.54 1od1 s SER 189 N -0.33 6.01 0.00 3.32 0.15 -0.05 -4.87 113.70 117.93 1od1 s SER 189 Ca 0.02 0.18 0.17 0.00 0.70 0.00 0.00 55.95 57.01 1od1 s SER 189 Cb -0.12 -2.05 0.33 0.00 -1.71 0.00 0.00 66.02 62.47 1od1 s SER 189 CO 0.02 0.18 1.24 0.35 1.20 0.00 0.00 173.24 176.23 1od1 n THR 190 N 3.54 0.59 0.28 6.45 -2.24 -1.26 -3.33 114.28 118.31 1od1 n THR 190 Ca -0.16 -0.79 0.16 0.00 -2.27 0.00 0.00 64.05 60.99 1od1 n THR 190 Cb 0.52 0.85 0.92 0.00 -2.10 0.00 0.00 70.33 70.52 1od1 n THR 190 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1od1 h LYS 191 N 3.19 0.00 -0.14 -0.78 1.79 -1.94 -1.20 116.57 117.49 1od1 h LYS 191 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1od1 h LYS 191 Cb 0.79 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 1od1 h LYS 191 CO 0.00 0.00 0.00 1.04 -1.08 0.00 0.00 179.45 179.41 1od1 n GLN 192 N -3.77 1.74 -0.47 3.15 6.02 -1.26 -4.97 117.38 117.82 1od1 n GLN 192 Ca -0.02 -1.73 0.00 0.00 -0.01 0.00 0.00 57.00 55.24 1od1 n GLN 192 Cb 0.14 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 30.04 1od1 n GLN 192 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1od1 n GLY 193 N 1.01 0.83 3.83 1.08 0.00 -0.45 -4.97 105.19 106.52 1od1 n GLY 193 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1od1 n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1od1 s PHE 194 N -2.98 2.69 -1.31 1.61 0.08 -1.26 -1.83 117.98 114.98 1od1 s PHE 194 Ca 0.00 -0.51 -0.15 0.00 0.12 0.00 0.00 56.93 56.39 1od1 s PHE 194 Cb 0.00 -2.10 0.10 0.00 -0.57 0.00 0.00 43.02 40.46 1od1 s PHE 194 CO 0.00 -0.02 1.81 0.91 -0.10 0.00 0.00 175.22 177.82 1od1 n TRP 195 N -1.45 4.19 -3.49 0.36 7.02 -1.26 -4.40 117.44 118.41 1od1 n TRP 195 Ca 0.02 -2.99 -0.37 0.00 -1.02 0.00 0.00 57.50 53.14 1od1 n TRP 195 Cb 0.62 -2.40 -0.07 0.00 -2.42 0.00 0.00 31.31 27.05 1od1 n TRP 195 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1od1 s GLU 196 N 2.73 4.18 0.31 -0.99 2.12 -1.21 -1.21 118.70 124.62 1od1 s GLU 196 Ca 0.47 0.23 -0.04 0.00 0.36 0.00 0.00 54.97 55.99 1od1 s GLU 196 Cb 0.06 -3.38 -0.00 0.00 0.26 0.00 0.00 34.13 31.06 1od1 s GLU 196 CO 0.01 0.33 0.43 1.67 -0.54 0.00 0.00 175.26 177.15 1od1 s TRP 197 N 0.16 0.99 -0.21 5.30 1.48 -0.28 -0.88 118.94 125.51 1od1 s TRP 197 Ca 0.20 -1.22 0.01 0.00 -1.06 0.00 0.00 56.10 54.02 1od1 s TRP 197 Cb -0.14 -0.12 0.05 0.00 -1.16 0.00 0.00 33.47 32.10 1od1 s TRP 197 CO 0.07 -1.05 -0.09 0.99 -4.06 0.00 0.00 176.95 172.82 1od1 s THR 198 N -3.36 1.60 0.49 0.66 2.01 -1.26 -1.33 115.64 114.45 1od1 s THR 198 Ca 0.31 -1.07 -0.22 0.00 0.31 0.00 0.00 61.69 61.02 1od1 s THR 198 Cb 0.00 -1.73 -0.07 0.00 0.01 0.00 0.00 72.50 70.71 1od1 s THR 198 CO 0.18 0.08 1.14 -0.55 -0.69 0.00 0.00 174.62 174.78 1od1 s SER 199 N 1.40 6.05 0.00 3.53 0.15 0.03 -4.77 113.70 120.10 1od1 s SER 199 Ca -0.03 2.23 0.27 0.00 0.70 0.00 0.00 55.95 59.12 1od1 s SER 199 Cb -0.17 -2.59 0.87 0.00 -1.71 0.00 0.00 66.02 62.41 1od1 s SER 199 CO -0.07 -0.99 1.64 0.35 1.20 0.00 0.00 173.24 175.36 1od1 n THR 200 N -0.77 0.00 -2.01 6.45 -2.24 -1.01 -1.24 114.28 113.46 1od1 n THR 200 Ca 0.09 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1od1 n THR 200 Cb 0.49 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 1od1 n THR 200 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1od1 n GLY 201 N 1.33 0.05 3.39 3.38 0.00 -0.92 -1.53 105.19 110.89 1od1 n GLY 201 Ca 0.13 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.52 1od1 n GLY 201 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1od1 s TYR 202 N -2.78 -0.13 0.05 1.61 1.13 -0.66 -1.15 117.35 115.42 1od1 s TYR 202 Ca 0.00 -0.20 0.01 0.00 -1.41 0.00 0.00 57.07 55.47 1od1 s TYR 202 Cb 0.00 0.28 -0.03 0.00 -1.10 0.00 0.00 41.96 41.11 1od1 s TYR 202 CO 0.00 -0.78 -0.05 0.00 -2.51 0.00 0.00 175.55 172.21 1od1 s ALA 203 N -3.84 0.48 -0.23 9.51 0.00 -0.17 -0.52 121.76 126.99 1od1 s ALA 203 Ca 0.06 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 51.08 1od1 s ALA 203 Cb 0.01 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 1od1 s ALA 203 CO -0.08 -0.17 0.00 0.08 0.00 0.00 0.00 175.76 175.60 1od1 s VAL 204 N -2.26 3.80 0.00 0.00 1.01 -1.26 -1.10 120.40 120.59 1od1 s VAL 204 Ca -0.05 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1od1 s VAL 204 Cb -0.04 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1od1 s VAL 204 CO -0.03 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1od1 n GLY 205 N 4.74 3.05 0.62 4.51 0.00 0.66 -1.20 105.19 117.57 1od1 n GLY 205 Ca -0.17 -0.20 0.05 0.00 0.00 0.00 0.00 46.02 45.70 1od1 n GLY 205 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1od1 n SER 206 N 2.43 1.80 -4.64 1.61 3.41 -1.26 -4.84 113.62 112.12 1od1 n SER 206 Ca 0.00 -2.00 -0.29 0.00 -0.26 0.00 0.00 58.87 56.32 1od1 n SER 206 Cb 0.00 -0.23 0.18 0.00 -0.26 0.00 0.00 64.21 63.90 1od1 n SER 206 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1od1 s GLY 207 N -1.00 1.59 0.31 5.00 0.00 -0.34 -4.99 107.32 107.90 1od1 s GLY 207 Ca 0.23 -0.07 -0.30 0.00 0.00 0.00 0.00 44.72 44.58 1od1 s GLY 207 CO 0.15 0.50 1.52 -0.37 0.00 0.00 0.00 173.10 174.90 1od1 n THR 208 N -4.27 1.30 -2.31 0.90 5.66 -1.26 -4.62 114.28 109.67 1od1 n THR 208 Ca 0.06 -0.32 -0.42 0.00 -3.05 0.00 0.00 64.05 60.32 1od1 n THR 208 Cb 0.55 -1.86 -0.03 0.00 -1.55 0.00 0.00 70.33 67.44 1od1 n THR 208 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 1od1 s PHE 209 N -0.34 3.36 -0.38 1.09 5.36 -1.26 -4.65 117.98 121.16 1od1 s PHE 209 Ca 0.62 1.15 -0.15 0.00 -0.96 0.00 0.00 56.93 57.59 1od1 s PHE 209 Cb -0.52 -3.53 0.00 0.00 -0.34 0.00 0.00 43.02 38.63 1od1 s PHE 209 CO 0.53 -1.75 0.30 0.21 -1.46 0.00 0.00 175.22 173.05 1od1 s LYS 210 N 1.07 3.21 -0.28 10.12 2.47 0.32 -4.96 119.74 131.69 1od1 s LYS 210 Ca 0.61 -0.81 -0.29 0.00 -1.56 0.00 0.00 55.97 53.92 1od1 s LYS 210 Cb -0.33 -3.91 -0.00 0.00 -1.46 0.00 0.00 37.83 32.14 1od1 s LYS 210 CO 0.30 -0.64 1.29 0.45 0.16 0.00 0.00 175.35 176.91 1od1 s SER 211 N 1.71 6.71 -0.24 1.43 0.15 -1.26 -1.64 113.70 120.55 1od1 s SER 211 Ca 0.07 1.26 -0.26 0.00 0.70 0.00 0.00 55.95 57.72 1od1 s SER 211 Cb -0.18 -2.54 0.09 0.00 -1.71 0.00 0.00 66.02 61.68 1od1 s SER 211 CO 0.11 -1.04 0.83 0.28 1.20 0.00 0.00 173.24 174.62 1od1 s THR 212 N 4.26 0.00 -0.05 6.45 -1.32 -0.58 -4.96 115.64 119.44 1od1 s THR 212 Ca 0.56 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.74 1od1 s THR 212 Cb -0.17 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.79 1od1 s THR 212 CO 0.22 0.00 1.04 -0.44 -2.21 0.00 0.00 174.62 173.23 1od1 s SER 213 N 0.03 7.25 -0.28 8.08 0.01 -1.26 -2.17 113.70 125.37 1od1 s SER 213 Ca -0.00 1.66 0.02 0.00 1.31 0.00 0.00 55.95 58.93 1od1 s SER 213 Cb -0.04 -2.56 0.07 0.00 0.21 0.00 0.00 66.02 63.70 1od1 s SER 213 CO -0.00 -0.41 -0.02 -0.63 0.41 0.00 0.00 173.24 172.59 1od1 s ILE 214 N 1.62 1.77 -0.01 1.44 1.01 -0.37 -4.97 121.20 121.70 1od1 s ILE 214 Ca 0.52 -1.61 -0.30 0.00 0.00 0.00 0.00 60.65 59.25 1od1 s ILE 214 Cb -0.21 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 1od1 s ILE 214 CO 0.23 -0.28 0.99 -1.81 0.00 0.00 0.00 174.94 174.07 1od1 s ASP 215 N 1.24 7.35 0.32 3.58 1.01 -1.26 -0.79 116.67 128.11 1od1 s ASP 215 Ca -0.00 1.65 -0.15 0.00 0.71 0.00 0.00 52.55 54.76 1od1 s ASP 215 Cb -0.19 -2.57 0.06 0.00 1.01 0.00 0.00 42.92 41.23 1od1 s ASP 215 CO -0.09 -0.29 0.77 0.61 0.21 0.00 0.00 175.17 176.38 1od1 n GLY 216 N 2.93 0.98 3.51 0.21 0.00 -0.44 -3.66 105.19 108.73 1od1 n GLY 216 Ca 0.06 -1.21 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 1od1 n GLY 216 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1od1 s ILE 217 N -2.17 3.05 -0.39 -0.61 -4.36 -0.66 -1.12 121.20 114.95 1od1 s ILE 217 Ca 0.16 -1.16 -0.24 0.00 -0.26 0.00 0.00 60.65 59.15 1od1 s ILE 217 Cb -0.04 -2.33 0.02 0.00 1.25 0.00 0.00 42.46 41.35 1od1 s ILE 217 CO 0.10 0.28 0.82 0.00 0.24 0.00 0.00 174.94 176.37 1od1 s ALA 218 N -1.01 3.37 -0.37 2.27 0.00 -0.35 -0.75 121.76 124.92 1od1 s ALA 218 Ca 0.17 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.41 1od1 s ALA 218 Cb -0.11 -3.44 0.12 0.00 0.00 0.00 0.00 23.12 19.69 1od1 s ALA 218 CO 0.08 -1.66 0.15 0.34 0.00 0.00 0.00 175.76 174.67 1od1 s ASP 219 N 1.96 3.97 0.44 0.00 2.15 -0.47 -4.60 116.67 120.12 1od1 s ASP 219 Ca 0.32 -2.16 0.30 0.00 0.43 0.00 0.00 52.55 51.45 1od1 s ASP 219 Cb -0.12 -1.06 1.34 0.00 -0.30 0.00 0.00 42.92 42.78 1od1 s ASP 219 CO 0.19 -0.34 1.91 0.71 -0.17 0.00 0.00 175.17 177.47 1od1 h THR 220 N 5.96 0.00 -0.53 1.71 1.35 -1.84 -2.92 112.91 116.64 1od1 h THR 220 Ca -0.07 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1od1 h THR 220 Cb 0.98 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1od1 h THR 220 CO 0.49 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.37 1od1 n GLY 221 N -0.23 1.47 3.41 5.82 0.00 -1.26 -4.70 105.19 109.70 1od1 n GLY 221 Ca 0.01 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 1od1 n GLY 221 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1od1 s THR 222 N -1.30 3.17 0.00 2.61 2.01 -1.10 -5.05 115.64 115.99 1od1 s THR 222 Ca 0.35 -0.63 -0.25 0.00 0.31 0.00 0.00 61.69 61.47 1od1 s THR 222 Cb 0.18 -2.32 -0.19 0.00 0.01 0.00 0.00 72.50 70.18 1od1 s THR 222 CO 0.24 0.53 1.36 0.74 -0.69 0.00 0.00 174.62 176.80 1od1 h THR 223 N 5.18 1.31 -1.66 -0.82 2.02 -1.87 0.15 112.91 117.22 1od1 h THR 223 Ca -0.30 -0.93 -0.44 0.00 0.77 0.00 0.00 66.41 65.51 1od1 h THR 223 Cb 1.20 1.94 0.04 0.00 -1.74 0.00 0.00 68.15 69.58 1od1 h THR 223 CO 0.56 0.24 -0.13 -0.76 0.37 0.00 0.00 175.52 175.80 1od1 s LEU 224 N -9.41 3.38 -0.33 2.58 1.43 -1.26 -1.85 118.68 113.21 1od1 s LEU 224 Ca -0.15 -0.39 -0.10 0.00 -1.03 0.00 0.00 54.13 52.45 1od1 s LEU 224 Cb 0.03 -2.44 0.00 0.00 0.03 0.00 0.00 46.19 43.81 1od1 s LEU 224 CO 0.67 -1.09 0.17 -0.22 0.23 0.00 0.00 176.35 176.11 1od1 s LEU 225 N -4.60 4.29 -0.26 1.79 2.96 -0.65 -2.61 118.68 119.60 1od1 s LEU 225 Ca 0.58 -0.68 -0.06 0.00 -0.22 0.00 0.00 54.13 53.75 1od1 s LEU 225 Cb -0.09 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 1od1 s LEU 225 CO 0.37 -0.25 0.05 -0.31 -1.32 0.00 0.00 176.35 174.88 1od1 s TYR 226 N 1.59 3.08 0.24 5.38 2.02 -0.35 -1.19 117.35 128.12 1od1 s TYR 226 Ca 0.04 -0.70 0.02 0.00 -0.37 0.00 0.00 57.07 56.06 1od1 s TYR 226 Cb -0.18 -2.22 -0.05 0.00 -0.40 0.00 0.00 41.96 39.11 1od1 s TYR 226 CO 0.06 -0.47 0.04 -0.51 -1.57 0.00 0.00 175.55 173.11 1od1 s LEU 227 N 1.55 1.98 0.63 -1.29 1.43 -0.62 -1.10 118.68 121.26 1od1 s LEU 227 Ca 0.05 -1.29 -0.18 0.00 -1.03 0.00 0.00 54.13 51.68 1od1 s LEU 227 Cb -0.16 -0.14 -0.03 0.00 0.03 0.00 0.00 46.19 45.90 1od1 s LEU 227 CO 0.02 -0.61 1.13 -2.65 0.23 0.00 0.00 176.35 174.47 1od1 n PRO 228 N -0.43 0.99 -0.15 1.29 -0.02 -1.26 -0.80 135.00 134.62 1od1 n PRO 228 Ca -0.03 0.39 0.14 0.00 -2.02 0.00 0.00 63.50 61.97 1od1 n PRO 228 Cb 0.65 -2.36 0.48 0.00 -0.02 0.00 0.00 33.50 32.25 1od1 n PRO 228 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1od1 h ALA 229 N 0.48 2.03 -0.47 3.55 0.00 -1.95 -0.82 119.26 122.09 1od1 h ALA 229 Ca -0.50 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1od1 h ALA 229 Cb 1.35 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1od1 h ALA 229 CO 0.52 -0.21 0.21 1.79 0.00 0.00 0.00 179.25 181.55 1od1 h THR 230 N 0.46 1.20 -0.23 0.00 1.35 -1.99 -0.59 112.91 113.10 1od1 h THR 230 Ca 0.35 -0.58 -0.07 0.00 -0.55 0.00 0.00 66.41 65.55 1od1 h THR 230 Cb 0.71 0.71 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 1od1 h THR 230 CO -0.11 0.22 -0.13 0.58 -0.25 0.00 0.00 175.52 175.83 1od1 h VAL 231 N 0.62 1.31 -0.63 6.82 2.07 -1.53 -2.14 116.25 122.77 1od1 h VAL 231 Ca 0.16 -1.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.42 1od1 h VAL 231 Cb 0.16 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1od1 h VAL 231 CO -0.02 0.38 0.25 0.58 0.02 0.00 0.00 177.57 178.78 1od1 h VAL 232 N 0.22 1.23 -0.81 2.57 2.07 -1.28 -1.57 116.25 118.68 1od1 h VAL 232 Ca 0.05 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1od1 h VAL 232 Cb 0.64 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1od1 h VAL 232 CO 0.04 0.29 0.37 -1.28 0.02 0.00 0.00 177.57 177.01 1od1 h SER 233 N 0.89 1.07 -0.68 0.57 0.87 -1.06 -1.70 113.55 113.51 1od1 h SER 233 Ca 0.21 -0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 1od1 h SER 233 Cb 0.21 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 1od1 h SER 233 CO -0.02 0.92 0.35 0.00 -0.53 0.00 0.00 176.83 177.55 1od1 h ALA 234 N 1.20 1.30 0.66 6.23 0.00 -0.97 -1.45 119.26 126.24 1od1 h ALA 234 Ca 0.28 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1od1 h ALA 234 Cb 0.14 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.66 1od1 h ALA 234 CO -0.03 0.55 -0.32 -0.92 0.00 0.00 0.00 179.25 178.53 1od1 h TYR 235 N 0.98 -0.82 0.00 0.00 3.20 -0.92 -3.29 116.97 116.12 1od1 h TYR 235 Ca 0.24 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1od1 h TYR 235 Cb 0.08 0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1od1 h TYR 235 CO 0.01 -0.48 0.00 -1.49 -1.64 0.00 0.00 178.16 174.56 1od1 h TRP 236 N -1.13 0.00 0.00 -3.82 4.06 -1.23 -1.71 115.95 112.12 1od1 h TRP 236 Ca -0.09 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.86 1od1 h TRP 236 Cb 0.72 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.88 1od1 h TRP 236 CO 0.00 0.00 -0.01 0.00 -3.56 0.00 0.00 178.44 174.88 1od1 h ALA 237 N 2.08 1.02 -0.22 1.49 0.00 -1.33 -0.95 119.26 121.35 1od1 h ALA 237 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1od1 h ALA 237 Cb 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1od1 h ALA 237 CO 0.00 0.01 0.00 1.04 0.00 0.00 0.00 179.25 180.30 1od1 n GLN 238 N -3.12 1.70 -4.03 0.00 1.13 -0.64 -4.76 117.38 107.65 1od1 n GLN 238 Ca -0.02 -1.07 -0.33 0.00 -1.94 0.00 0.00 57.00 53.64 1od1 n GLN 238 Cb 0.15 -1.34 -0.15 0.00 0.11 0.00 0.00 30.24 29.01 1od1 n GLN 238 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1od1 s VAL 239 N -1.72 2.37 0.16 5.09 1.01 -0.36 -4.85 120.40 122.10 1od1 s VAL 239 Ca 0.28 -1.50 -0.32 0.00 0.00 0.00 0.00 61.98 60.45 1od1 s VAL 239 Cb 0.15 -2.35 -0.11 0.00 0.00 0.00 0.00 36.38 34.07 1od1 s VAL 239 CO 0.22 0.01 1.72 -0.55 0.00 0.00 0.00 175.10 176.50 1od1 s SER 240 N 1.16 6.45 0.00 3.32 0.15 -1.26 -1.79 113.70 121.72 1od1 s SER 240 Ca -0.07 2.76 0.00 0.00 0.70 0.00 0.00 55.95 59.34 1od1 s SER 240 Cb -0.19 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 1od1 s SER 240 CO -0.05 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.05 1od1 n GLY 241 N 4.02 1.72 3.78 9.45 0.00 -1.26 -4.58 105.19 118.32 1od1 n GLY 241 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1od1 n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1od1 s ALA 242 N -2.73 2.71 0.15 4.61 0.00 -0.74 -4.56 121.76 121.20 1od1 s ALA 242 Ca 0.00 0.77 -0.21 0.00 0.00 0.00 0.00 51.96 52.52 1od1 s ALA 242 Cb 0.00 -3.34 0.06 0.00 0.00 0.00 0.00 23.12 19.84 1od1 s ALA 242 CO 0.00 -0.73 0.55 -1.59 0.00 0.00 0.00 175.76 174.00 1od1 s LYS 243 N -3.33 1.23 -0.25 0.00 -2.85 -0.55 -4.98 119.74 109.01 1od1 s LYS 243 Ca 0.72 -0.52 -0.23 0.00 -1.00 0.00 0.00 55.97 54.94 1od1 s LYS 243 Cb -0.22 0.56 -0.01 0.00 -2.06 0.00 0.00 37.83 36.10 1od1 s LYS 243 CO 0.27 -0.52 0.75 0.45 0.10 0.00 0.00 175.35 176.39 1od1 s SER 244 N -2.74 6.73 -0.26 0.03 0.15 -1.26 -1.03 113.70 115.32 1od1 s SER 244 Ca 0.01 0.91 -0.11 0.00 0.70 0.00 0.00 55.95 57.46 1od1 s SER 244 Cb -0.00 -2.40 -0.05 0.00 -1.71 0.00 0.00 66.02 61.86 1od1 s SER 244 CO -0.12 -0.46 0.18 -0.55 1.20 0.00 0.00 173.24 173.48 1od1 s SER 245 N 1.39 6.05 0.17 5.45 0.15 -0.03 -4.95 113.70 121.93 1od1 s SER 245 Ca 0.31 0.04 -0.11 0.00 0.70 0.00 0.00 55.95 56.89 1od1 s SER 245 Cb -0.15 -2.11 0.06 0.00 -1.71 0.00 0.00 66.02 62.11 1od1 s SER 245 CO 0.08 -0.00 1.67 -1.28 1.20 0.00 0.00 173.24 174.91 1od1 h SER 246 N 8.01 0.90 -0.36 5.45 0.87 -1.96 0.25 113.55 126.71 1od1 h SER 246 Ca -0.36 -0.24 -0.16 0.00 -1.23 0.00 0.00 61.79 59.79 1od1 h SER 246 Cb 1.18 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1od1 h SER 246 CO 0.59 0.91 -0.39 0.77 -0.53 0.00 0.00 176.83 178.19 1od1 h SER 247 N 0.85 0.97 -0.00 6.23 4.64 -1.95 -2.98 113.55 121.31 1od1 h SER 247 Ca 0.18 -0.47 -0.19 0.00 -0.47 0.00 0.00 61.79 60.83 1od1 h SER 247 Cb 0.38 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1od1 h SER 247 CO 0.01 1.25 -0.68 0.58 -0.87 0.00 0.00 176.83 177.11 1od1 h VAL 248 N 0.71 1.32 0.00 0.95 2.07 -1.99 -3.48 116.25 115.83 1od1 h VAL 248 Ca 0.05 -1.95 0.00 0.00 0.82 0.00 0.00 66.70 65.62 1od1 h VAL 248 Cb 0.99 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1od1 h VAL 248 CO 0.10 0.61 0.00 0.61 0.02 0.00 0.00 177.57 178.90 1od1 n GLY 249 N 0.51 1.16 0.00 2.17 0.00 0.83 -5.05 105.19 104.82 1od1 n GLY 249 Ca -0.05 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1od1 n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1od1 n GLY 250 N -1.36 -1.24 3.73 -0.02 0.00 -0.99 -4.99 105.19 100.31 1od1 n GLY 250 Ca 0.00 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 1od1 n GLY 250 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1od1 s TYR 251 N -3.00 3.46 0.23 1.61 1.51 -1.26 -0.85 117.35 119.05 1od1 s TYR 251 Ca 0.00 1.40 0.08 0.00 -1.01 0.00 0.00 57.07 57.54 1od1 s TYR 251 Cb 0.00 -3.40 -0.05 0.00 -0.11 0.00 0.00 41.96 38.40 1od1 s TYR 251 CO 0.00 -1.15 -0.14 0.14 -1.11 0.00 0.00 175.55 173.29 1od1 s VAL 252 N 0.38 1.83 0.07 0.71 -7.23 -0.20 -1.87 120.40 114.10 1od1 s VAL 252 Ca 0.55 -2.23 -0.13 0.00 -1.81 0.00 0.00 61.98 58.37 1od1 s VAL 252 Cb -0.31 -2.16 0.02 0.00 0.56 0.00 0.00 36.38 34.49 1od1 s VAL 252 CO 0.33 -0.51 0.29 0.72 -0.31 0.00 0.00 175.10 175.62 1od1 s PHE 253 N -2.91 -0.05 0.24 2.82 -0.71 -0.18 -1.48 117.98 115.71 1od1 s PHE 253 Ca 0.25 -0.21 -0.30 0.00 -1.04 0.00 0.00 56.93 55.62 1od1 s PHE 253 Cb -0.01 0.08 -0.10 0.00 -1.21 0.00 0.00 43.02 41.79 1od1 s PHE 253 CO 0.09 -0.56 1.51 -2.14 -1.34 0.00 0.00 175.22 172.78 1od1 s PRO 254 N -3.21 4.22 0.63 1.99 0.02 -1.26 -0.39 135.00 137.00 1od1 s PRO 254 Ca -0.00 2.38 0.40 0.00 0.02 0.00 0.00 61.00 63.80 1od1 s PRO 254 Cb 0.01 -3.10 2.12 0.00 0.02 0.00 0.00 34.50 33.55 1od1 s PRO 254 CO -0.08 -0.52 2.27 0.00 -0.33 0.00 0.00 177.00 178.35 1od1 n SER 256 N -3.19 0.00 -4.79 0.00 3.41 -1.26 -4.90 113.62 102.89 1od1 n SER 256 Ca -0.02 0.22 -0.34 0.00 -0.26 0.00 0.00 58.87 58.47 1od1 n SER 256 Cb 0.13 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 1od1 n SER 256 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1od1 s ALA 257 N -2.79 2.72 -0.24 7.33 0.00 -0.34 -5.05 121.76 123.40 1od1 s ALA 257 Ca 0.17 0.60 -0.09 0.00 0.00 0.00 0.00 51.96 52.64 1od1 s ALA 257 Cb 0.16 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 1od1 s ALA 257 CO 0.40 -0.73 0.12 0.99 0.00 0.00 0.00 175.76 176.54 1od1 s THR 258 N -2.11 4.89 0.08 0.00 2.01 -1.26 -5.06 115.64 114.19 1od1 s THR 258 Ca 0.68 0.02 -0.17 0.00 0.31 0.00 0.00 61.69 62.52 1od1 s THR 258 Cb -0.19 -3.28 -0.07 0.00 0.01 0.00 0.00 72.50 68.98 1od1 s THR 258 CO 0.30 0.35 0.54 -0.76 -0.69 0.00 0.00 174.62 174.36 1od1 s LEU 259 N 1.25 4.47 0.70 4.42 1.43 -1.26 -4.99 118.68 124.70 1od1 s LEU 259 Ca 0.06 1.18 -0.12 0.00 -1.03 0.00 0.00 54.13 54.22 1od1 s LEU 259 Cb -0.14 -2.95 0.01 0.00 0.03 0.00 0.00 46.19 43.13 1od1 s LEU 259 CO 0.05 0.24 1.07 -2.16 0.23 0.00 0.00 176.35 175.77 1od1 s PRO 260 N -1.33 2.84 0.89 1.29 0.04 -1.26 -4.18 135.00 133.29 1od1 s PRO 260 Ca 0.31 1.05 -0.12 0.00 0.04 0.00 0.00 61.00 62.28 1od1 s PRO 260 Cb -0.18 -1.97 0.13 0.00 0.04 0.00 0.00 34.50 32.51 1od1 s PRO 260 CO 0.18 -1.18 1.10 -1.54 0.04 0.00 0.00 177.00 175.60 1od1 s SER 261 N -3.53 3.58 -0.09 6.66 1.04 -1.26 -3.84 113.70 116.26 1od1 s SER 261 Ca 0.60 1.32 0.00 0.00 0.48 0.00 0.00 55.95 58.35 1od1 s SER 261 Cb -0.15 -2.00 0.02 0.00 0.10 0.00 0.00 66.02 63.99 1od1 s SER 261 CO 0.52 -2.55 -0.07 0.12 0.98 0.00 0.00 173.24 172.24 1od1 s PHE 262 N -3.04 1.26 -0.13 5.02 5.36 -0.51 -0.25 117.98 125.70 1od1 s PHE 262 Ca 0.63 -0.55 -0.04 0.00 -0.96 0.00 0.00 56.93 56.02 1od1 s PHE 262 Cb -0.17 -1.06 -0.03 0.00 -0.34 0.00 0.00 43.02 41.41 1od1 s PHE 262 CO 0.56 -0.40 0.01 0.99 -1.46 0.00 0.00 175.22 174.92 1od1 s THR 263 N 1.43 4.38 0.11 0.12 2.01 -0.25 -0.43 115.64 123.00 1od1 s THR 263 Ca -0.01 -0.20 0.10 0.00 0.31 0.00 0.00 61.69 61.88 1od1 s THR 263 Cb -0.13 -2.89 -0.04 0.00 0.01 0.00 0.00 72.50 69.45 1od1 s THR 263 CO -0.04 0.55 -0.25 0.72 -0.69 0.00 0.00 174.62 174.91 1od1 s PHE 264 N -0.30 2.11 0.06 4.92 -0.12 -0.43 -1.00 117.98 123.22 1od1 s PHE 264 Ca 0.07 -0.39 -0.15 0.00 -0.05 0.00 0.00 56.93 56.40 1od1 s PHE 264 Cb -0.12 -1.17 -0.06 0.00 -0.63 0.00 0.00 43.02 41.04 1od1 s PHE 264 CO 0.02 0.26 0.47 0.20 -0.05 0.00 0.00 175.22 176.11 1od1 s GLY 265 N -1.85 2.49 -0.30 1.99 0.00 -0.30 -1.29 107.32 108.06 1od1 s GLY 265 Ca 0.11 -0.17 -0.00 0.00 0.00 0.00 0.00 44.72 44.65 1od1 s GLY 265 CO 0.05 0.16 0.08 0.14 0.00 0.00 0.00 173.10 173.53 1od1 s VAL 266 N -1.21 1.10 0.00 1.40 1.01 -0.40 -2.41 120.40 119.88 1od1 s VAL 266 Ca 0.29 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.78 1od1 s VAL 266 Cb -0.16 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.42 1od1 s VAL 266 CO 0.16 -0.61 0.00 0.61 0.00 0.00 0.00 175.10 175.26 1od1 n GLY 267 N 4.76 3.15 0.14 4.51 0.00 -1.26 -0.11 105.19 116.38 1od1 n GLY 267 Ca -0.02 -0.15 0.15 0.00 0.00 0.00 0.00 46.02 46.00 1od1 n GLY 267 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1od1 n SER 268 N 2.98 0.48 -4.95 1.61 3.41 -1.26 -4.74 113.62 111.15 1od1 n SER 268 Ca 0.00 -0.82 -0.23 0.00 -0.26 0.00 0.00 58.87 57.55 1od1 n SER 268 Cb 0.00 -0.05 0.04 0.00 -0.26 0.00 0.00 64.21 63.93 1od1 n SER 268 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1od1 s ALA 269 N -2.26 3.63 -0.02 7.33 0.00 0.84 -5.11 121.76 126.16 1od1 s ALA 269 Ca 0.36 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 51.23 1od1 s ALA 269 Cb 0.21 -2.28 0.01 0.00 0.00 0.00 0.00 23.12 21.06 1od1 s ALA 269 CO 0.42 -0.81 -0.03 1.03 0.00 0.00 0.00 175.76 176.36 1od1 s ARG 270 N -4.86 0.48 -0.19 0.00 1.81 -1.26 -1.28 118.95 113.65 1od1 s ARG 270 Ca 0.56 -0.08 -0.04 0.00 -1.72 0.00 0.00 55.73 54.44 1od1 s ARG 270 Cb -0.10 -0.53 -0.02 0.00 -0.45 0.00 0.00 34.95 33.85 1od1 s ARG 270 CO 0.41 -0.01 -0.03 0.42 -0.68 0.00 0.00 175.30 175.40 1od1 s ILE 271 N 0.48 3.71 -0.28 1.52 -1.09 -0.41 -4.84 121.20 120.28 1od1 s ILE 271 Ca -0.05 -0.40 -0.09 0.00 -2.23 0.00 0.00 60.65 57.88 1od1 s ILE 271 Cb -0.09 -2.66 -0.02 0.00 -1.58 0.00 0.00 42.46 38.11 1od1 s ILE 271 CO -0.00 0.44 0.13 -0.69 -1.23 0.00 0.00 174.94 173.58 1od1 s VAL 272 N 0.97 4.57 -0.40 2.92 1.01 -1.26 -1.31 120.40 126.91 1od1 s VAL 272 Ca 0.01 -0.26 -0.22 0.00 0.00 0.00 0.00 61.98 61.51 1od1 s VAL 272 Cb -0.15 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 33.01 1od1 s VAL 272 CO 0.01 0.19 0.73 -0.63 0.00 0.00 0.00 175.10 175.40 1od1 s ILE 273 N 1.63 4.76 0.59 2.22 1.01 0.43 -4.90 121.20 126.95 1od1 s ILE 273 Ca 0.06 0.58 -0.20 0.00 0.00 0.00 0.00 60.65 61.08 1od1 s ILE 273 Cb -0.16 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.07 1od1 s ILE 273 CO 0.06 -0.51 1.31 -2.84 0.00 0.00 0.00 174.94 172.96 1od1 s PRO 274 N 3.02 2.88 0.38 2.79 0.02 -1.26 -1.42 135.00 141.40 1od1 s PRO 274 Ca 0.28 2.12 0.10 0.00 0.02 0.00 0.00 61.00 63.51 1od1 s PRO 274 Cb -0.13 -2.05 0.86 0.00 0.02 0.00 0.00 34.50 33.20 1od1 s PRO 274 CO 0.18 -1.36 1.91 0.78 -0.33 0.00 0.00 177.00 178.18 1od1 h GLY 275 N 1.01 0.99 2.00 0.52 0.00 -1.73 -1.07 103.07 104.80 1od1 h GLY 275 Ca -0.51 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.55 1od1 h GLY 275 CO 0.55 0.13 0.00 1.29 0.00 0.00 0.00 176.54 178.51 1od1 h ASP 276 N 0.64 0.00 0.73 0.19 3.04 -1.89 -0.93 116.42 118.20 1od1 h ASP 276 Ca 0.38 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.17 1od1 h ASP 276 Cb 0.60 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.89 1od1 h ASP 276 CO -0.15 0.00 0.00 1.88 -2.04 0.00 0.00 179.24 178.93 1od1 h TYR 277 N 0.00 0.00 -0.02 4.15 -1.99 -1.54 -2.96 116.97 114.61 1od1 h TYR 277 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1od1 h TYR 277 Cb 0.29 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.02 1od1 h TYR 277 CO 0.00 0.00 -0.19 -0.89 -0.00 0.00 0.00 178.16 177.08 1od1 n ILE 278 N -2.63 0.00 -3.23 -2.88 5.41 -0.35 -4.85 119.36 110.83 1od1 n ILE 278 Ca 0.01 -0.27 -0.41 0.00 1.00 0.00 0.00 62.75 63.08 1od1 n ILE 278 Cb 0.23 0.87 -0.08 0.00 -0.71 0.00 0.00 39.64 39.95 1od1 n ILE 278 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1od1 s ASP 279 N -2.26 6.35 -0.19 4.38 -1.08 -1.12 -0.07 116.67 122.69 1od1 s ASP 279 Ca 0.27 0.10 0.16 0.00 -0.52 0.00 0.00 52.55 52.56 1od1 s ASP 279 Cb 0.20 -2.28 0.60 0.00 -1.46 0.00 0.00 42.92 39.98 1od1 s ASP 279 CO 0.44 -0.45 1.50 0.49 0.52 0.00 0.00 175.17 177.67 1od1 n PHE 280 N 5.74 1.22 0.00 -5.34 3.01 -0.57 -4.94 117.46 116.58 1od1 n PHE 280 Ca -0.04 -0.82 0.00 0.00 1.01 0.00 0.00 57.45 57.59 1od1 n PHE 280 Cb 0.49 -0.35 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 1od1 n PHE 280 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1od1 n GLY 281 N -0.16 -1.20 3.69 1.37 0.00 -1.26 -4.64 105.19 102.99 1od1 n GLY 281 Ca 0.23 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 1od1 n GLY 281 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1od1 n PRO 282 N -1.19 1.84 0.18 1.61 -0.02 -1.26 -0.74 135.00 135.41 1od1 n PRO 282 Ca 0.00 0.65 0.03 0.00 -2.02 0.00 0.00 63.50 62.16 1od1 n PRO 282 Cb 0.00 -2.32 0.38 0.00 -0.02 0.00 0.00 33.50 31.54 1od1 n PRO 282 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 1od1 h ILE 283 N 2.01 1.23 -3.56 4.25 3.07 -1.24 -3.44 117.51 119.83 1od1 h ILE 283 Ca -0.47 -1.10 -0.12 0.00 1.55 0.00 0.00 64.86 64.72 1od1 h ILE 283 Cb 1.30 1.57 -0.18 0.00 -0.27 0.00 0.00 36.82 39.24 1od1 h ILE 283 CO 0.59 0.32 -0.42 -0.44 -1.05 0.00 0.00 178.15 177.16 1od1 s SER 284 N -6.94 0.04 0.17 2.16 0.01 -1.26 -5.04 113.70 102.84 1od1 s SER 284 Ca -0.03 -0.35 -0.34 0.00 1.31 0.00 0.00 55.95 56.54 1od1 s SER 284 Cb 0.15 0.27 -0.14 0.00 0.21 0.00 0.00 66.02 66.51 1od1 s SER 284 CO 0.72 -0.52 1.57 0.41 0.41 0.00 0.00 173.24 175.84 1od1 n THR 285 N 0.83 0.06 -0.20 1.44 -1.04 -1.26 -1.31 114.28 112.79 1od1 n THR 285 Ca -0.20 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 1od1 n THR 285 Cb 0.58 -1.55 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 1od1 n THR 285 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1od1 n GLY 286 N 3.36 1.82 3.78 3.41 0.00 -1.26 -5.04 105.19 111.27 1od1 n GLY 286 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1od1 n GLY 286 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1od1 s SER 287 N -3.33 6.35 0.00 1.61 0.15 -0.43 -4.99 113.70 113.06 1od1 s SER 287 Ca 0.00 2.08 0.17 0.00 0.70 0.00 0.00 55.95 58.90 1od1 s SER 287 Cb 0.00 -2.58 0.49 0.00 -1.71 0.00 0.00 66.02 62.22 1od1 s SER 287 CO 0.00 -0.78 1.40 -1.54 1.20 0.00 0.00 173.24 173.52 1od1 n SER 288 N -0.63 2.49 -4.57 5.45 3.41 -1.26 -4.70 113.62 113.81 1od1 n SER 288 Ca 0.08 -1.94 -0.36 0.00 -0.26 0.00 0.00 58.87 56.38 1od1 n SER 288 Cb 0.50 -0.27 -0.11 0.00 -0.26 0.00 0.00 64.21 64.07 1od1 n SER 288 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1od1 s SER 289 N -1.16 5.65 0.13 4.04 0.15 -1.26 -0.64 113.70 120.61 1od1 s SER 289 Ca 0.33 -0.02 0.08 0.00 0.70 0.00 0.00 55.95 57.04 1od1 s SER 289 Cb 0.18 -2.01 -0.04 0.00 -1.71 0.00 0.00 66.02 62.44 1od1 s SER 289 CO 0.24 0.05 -0.12 0.00 1.20 0.00 0.00 173.24 174.61 1od1 s PHE 291 N -1.37 3.69 0.33 0.00 5.36 0.08 -1.01 117.98 125.06 1od1 s PHE 291 Ca 0.22 1.30 -0.24 0.00 -0.96 0.00 0.00 56.93 57.25 1od1 s PHE 291 Cb -0.10 -2.70 -0.10 0.00 -0.34 0.00 0.00 43.02 39.78 1od1 s PHE 291 CO 0.13 0.30 0.91 0.20 -1.46 0.00 0.00 175.22 175.30 1od1 s GLY 292 N -0.06 2.68 0.00 13.12 0.00 -0.78 -1.51 107.32 120.78 1od1 s GLY 292 Ca 0.34 0.44 0.28 0.00 0.00 0.00 0.00 44.72 45.77 1od1 s GLY 292 CO 0.19 0.83 1.72 0.61 0.00 0.00 0.00 173.10 176.45 1od1 n GLY 293 N 0.32 -0.89 3.23 0.20 0.00 0.90 -4.70 105.19 104.25 1od1 n GLY 293 Ca 0.02 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 1od1 n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1od1 s ILE 294 N -2.56 2.68 0.11 -0.61 1.01 -1.26 -1.64 121.20 118.93 1od1 s ILE 294 Ca 0.25 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 60.19 1od1 s ILE 294 Cb 0.19 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 1od1 s ILE 294 CO 0.52 0.49 -0.08 -1.10 0.00 0.00 0.00 174.94 174.77 1od1 s GLN 295 N 1.22 0.90 0.28 2.79 -1.52 -0.33 -4.81 119.66 118.19 1od1 s GLN 295 Ca 0.02 -1.35 -0.29 0.00 -1.95 0.00 0.00 55.36 51.79 1od1 s GLN 295 Cb -0.14 -0.37 -0.10 0.00 -0.22 0.00 0.00 33.01 32.19 1od1 s GLN 295 CO -0.06 0.02 1.27 0.45 -0.25 0.00 0.00 175.29 176.72 1od1 s SER 296 N -3.01 6.90 0.00 5.90 0.15 -1.26 -1.59 113.70 120.80 1od1 s SER 296 Ca 0.12 2.51 0.23 0.00 0.70 0.00 0.00 55.95 59.52 1od1 s SER 296 Cb 0.03 -2.63 0.89 0.00 -1.71 0.00 0.00 66.02 62.60 1od1 s SER 296 CO -0.03 -0.46 1.63 -1.54 1.20 0.00 0.00 173.24 174.04 1od1 n SER 297 N 1.51 1.45 -0.35 5.45 3.41 0.02 -4.53 113.62 120.57 1od1 n SER 297 Ca 0.02 -1.61 0.00 0.00 -0.26 0.00 0.00 58.87 57.02 1od1 n SER 297 Cb 0.43 -0.07 0.14 0.00 -0.26 0.00 0.00 64.21 64.45 1od1 n SER 297 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1od1 h ALA 298 N 4.09 1.28 -0.01 7.33 0.00 -1.92 0.27 119.26 130.30 1od1 h ALA 298 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1od1 h ALA 298 Cb 0.44 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1od1 h ALA 298 CO 0.00 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.13 1od1 n GLY 299 N -1.36 -0.86 0.09 0.00 0.00 -1.26 -4.02 105.19 97.78 1od1 n GLY 299 Ca 0.13 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 1od1 n GLY 299 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1od1 n ILE 300 N -0.74 1.09 -0.03 -0.61 5.41 0.05 -5.04 119.36 119.49 1od1 n ILE 300 Ca 0.18 -0.54 0.00 0.00 1.00 0.00 0.00 62.75 63.39 1od1 n ILE 300 Cb 0.11 -0.91 0.00 0.00 -0.71 0.00 0.00 39.64 38.14 1od1 n ILE 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1od1 n GLY 301 N 2.32 0.58 3.34 7.39 0.00 -1.02 -5.02 105.19 112.78 1od1 n GLY 301 Ca -0.30 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 1od1 n GLY 301 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1od1 s ILE 302 N -2.23 0.03 0.42 -0.61 2.07 -1.26 -5.12 121.20 114.50 1od1 s ILE 302 Ca 0.00 -0.28 -0.21 0.00 -1.41 0.00 0.00 60.65 58.75 1od1 s ILE 302 Cb 0.00 -0.75 -0.11 0.00 0.13 0.00 0.00 42.46 41.73 1od1 s ILE 302 CO 0.00 -0.15 0.95 0.20 -1.91 0.00 0.00 174.94 174.02 1od1 s ASN 303 N -1.16 6.97 -0.14 4.50 -0.87 -1.24 -4.86 114.94 118.13 1od1 s ASN 303 Ca -0.12 1.69 -0.01 0.00 -1.57 0.00 0.00 52.86 52.86 1od1 s ASN 303 Cb -0.03 -2.54 0.04 0.00 -0.02 0.00 0.00 41.25 38.69 1od1 s ASN 303 CO 0.06 -0.33 -0.04 -0.63 -2.57 0.00 0.00 177.10 173.59 1od1 s ILE 304 N -2.13 0.87 -1.09 0.60 1.01 -0.26 -1.65 121.20 118.55 1od1 s ILE 304 Ca 0.61 -0.39 -0.16 0.00 0.00 0.00 0.00 60.65 60.71 1od1 s ILE 304 Cb -0.10 -1.05 0.14 0.00 0.01 0.00 0.00 42.46 41.47 1od1 s ILE 304 CO 0.14 0.17 1.33 -0.36 0.00 0.00 0.00 174.94 176.22 1od1 s PHE 305 N 1.75 3.27 0.00 3.97 0.40 0.08 -1.21 117.98 126.23 1od1 s PHE 305 Ca 0.02 -1.76 0.00 0.00 -0.60 0.00 0.00 56.93 54.60 1od1 s PHE 305 Cb -0.14 -4.34 0.00 0.00 0.51 0.00 0.00 43.02 39.05 1od1 s PHE 305 CO -0.07 -1.48 0.00 0.41 0.70 0.00 0.00 175.22 174.78 1od1 n GLY 306 N 4.85 -0.40 0.35 4.36 0.00 -1.07 -1.37 105.19 111.91 1od1 n GLY 306 Ca 0.32 -1.74 0.07 0.00 0.00 0.00 0.00 46.02 44.67 1od1 n GLY 306 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1od1 h ASP 307 N 0.00 0.62 -0.94 1.61 3.32 -0.54 -1.00 116.42 119.49 1od1 h ASP 307 Ca 0.00 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.20 1od1 h ASP 307 Cb 0.00 -0.13 -0.09 0.00 0.22 0.00 0.00 39.33 39.33 1od1 h ASP 307 CO 0.00 0.40 0.55 0.58 -1.72 0.00 0.00 179.24 179.05 1od1 h VAL 308 N 0.70 0.81 0.05 -1.35 2.07 -1.61 0.05 116.25 116.97 1od1 h VAL 308 Ca 0.30 -0.28 -0.10 0.00 0.82 0.00 0.00 66.70 67.45 1od1 h VAL 308 Cb 0.28 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1od1 h VAL 308 CO -0.10 0.15 -0.47 0.00 0.02 0.00 0.00 177.57 177.17 1od1 h ALA 309 N 1.56 0.01 -0.17 1.67 0.00 -1.57 -3.38 119.26 117.38 1od1 h ALA 309 Ca 0.50 -0.67 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1od1 h ALA 309 Cb 0.63 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1od1 h ALA 309 CO -0.32 0.24 -0.20 -0.07 0.00 0.00 0.00 179.25 178.90 1od1 h LEU 310 N -0.75 0.28 -0.47 0.00 3.38 -0.91 -2.37 115.31 114.48 1od1 h LEU 310 Ca -0.10 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1od1 h LEU 310 Cb 1.29 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1od1 h LEU 310 CO 0.04 0.49 0.00 2.29 0.09 0.00 0.00 178.44 181.35 1od1 n LYS 311 N -4.20 0.13 0.00 1.13 2.85 -0.02 -1.39 118.16 116.65 1od1 n LYS 311 Ca -0.01 0.37 0.15 0.00 -1.05 0.00 0.00 58.31 57.77 1od1 n LYS 311 Cb 0.33 -1.74 0.77 0.00 -0.65 0.00 0.00 35.03 33.74 1od1 n LYS 311 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1od1 n ALA 312 N -1.68 2.63 -2.20 0.58 0.00 -0.89 -4.69 120.51 114.25 1od1 n ALA 312 Ca 0.02 -0.21 -0.12 0.00 0.00 0.00 0.00 53.44 53.14 1od1 n ALA 312 Cb 0.20 -1.44 -0.10 0.00 0.00 0.00 0.00 19.45 18.11 1od1 n ALA 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1od1 s ALA 313 N -2.34 1.16 -0.27 0.00 0.00 -0.49 -4.38 121.76 115.44 1od1 s ALA 313 Ca 0.35 -1.47 -0.14 0.00 0.00 0.00 0.00 51.96 50.71 1od1 s ALA 313 Cb 0.21 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.64 1od1 s ALA 313 CO 0.43 -0.28 0.32 0.12 0.00 0.00 0.00 175.76 176.35 1od1 s PHE 314 N -3.64 3.25 -0.14 0.00 5.36 0.28 -4.51 117.98 118.58 1od1 s PHE 314 Ca 0.18 0.34 0.01 0.00 -0.96 0.00 0.00 56.93 56.50 1od1 s PHE 314 Cb 0.06 -2.51 0.00 0.00 -0.34 0.00 0.00 43.02 40.23 1od1 s PHE 314 CO -0.00 -0.19 -0.18 0.08 -1.46 0.00 0.00 175.22 173.47 1od1 s VAL 315 N 1.90 2.46 -0.28 3.12 1.01 -0.62 -1.11 120.40 126.88 1od1 s VAL 315 Ca 0.13 -0.85 -0.09 0.00 0.00 0.00 0.00 61.98 61.17 1od1 s VAL 315 Cb -0.16 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 1od1 s VAL 315 CO 0.10 0.53 0.13 -0.69 0.00 0.00 0.00 175.10 175.16 1od1 s VAL 316 N 0.70 4.64 -0.64 2.92 1.01 0.46 -0.78 120.40 128.70 1od1 s VAL 316 Ca -0.08 -0.18 -0.17 0.00 0.00 0.00 0.00 61.98 61.55 1od1 s VAL 316 Cb -0.16 -3.25 0.14 0.00 0.00 0.00 0.00 36.38 33.11 1od1 s VAL 316 CO 0.01 0.23 0.67 -0.36 0.00 0.00 0.00 175.10 175.65 1od1 s PHE 317 N 1.65 3.25 -0.40 5.22 0.40 0.50 -0.43 117.98 128.16 1od1 s PHE 317 Ca 0.06 -1.31 -0.18 0.00 -0.60 0.00 0.00 56.93 54.90 1od1 s PHE 317 Cb -0.16 -3.91 0.01 0.00 0.51 0.00 0.00 43.02 39.47 1od1 s PHE 317 CO 0.06 -1.15 0.50 1.21 0.70 0.00 0.00 175.22 176.54 1od1 s ASN 318 N 3.34 6.25 -0.38 1.36 2.47 -0.47 -1.56 114.94 125.95 1od1 s ASN 318 Ca 0.11 -0.42 0.03 0.00 0.42 0.00 0.00 52.86 53.00 1od1 s ASN 318 Cb -0.22 -2.25 0.55 0.00 -1.45 0.00 0.00 41.25 37.87 1od1 s ASN 318 CO 0.01 -0.59 1.77 0.61 -3.72 0.00 0.00 177.10 175.18 1od1 n GLY 319 N 5.02 4.09 3.38 1.21 0.00 0.34 -1.71 105.19 117.51 1od1 n GLY 319 Ca -0.05 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.75 1od1 n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1od1 s ALA 320 N -2.74 -0.51 0.28 4.61 0.00 -1.24 -4.86 121.76 117.31 1od1 s ALA 320 Ca 0.47 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.73 1od1 s ALA 320 Cb 0.40 -2.98 0.62 0.00 0.00 0.00 0.00 23.12 21.15 1od1 s ALA 320 CO 0.09 -4.33 1.78 1.15 0.00 0.00 0.00 175.76 174.44 1od1 h THR 321 N -3.17 0.74 -3.42 0.00 2.02 -1.97 -2.98 112.91 104.13 1od1 h THR 321 Ca -0.47 -0.25 -0.71 0.00 0.77 0.00 0.00 66.41 65.75 1od1 h THR 321 Cb 1.33 -0.04 -0.29 0.00 -1.74 0.00 0.00 68.15 67.40 1od1 h THR 321 CO 0.33 0.13 -0.46 -0.89 0.37 0.00 0.00 175.52 175.00 1od1 s THR 322 N -5.92 4.05 0.62 3.16 2.01 -1.26 -5.09 115.64 113.20 1od1 s THR 322 Ca -0.12 -1.61 -0.18 0.00 0.31 0.00 0.00 61.69 60.09 1od1 s THR 322 Cb 0.23 -3.57 -0.02 0.00 0.01 0.00 0.00 72.50 69.15 1od1 s THR 322 CO 0.79 -0.60 1.24 -2.84 -0.69 0.00 0.00 174.62 172.51 1od1 s PRO 323 N 1.36 2.78 0.16 4.92 0.02 -1.13 -4.94 135.00 138.17 1od1 s PRO 323 Ca 0.04 1.90 -0.01 0.00 0.02 0.00 0.00 61.00 62.95 1od1 s PRO 323 Cb -0.24 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.35 1od1 s PRO 323 CO 0.00 -1.38 0.08 0.95 -0.33 0.00 0.00 177.00 176.33 1od1 s THR 324 N -1.56 0.07 -0.04 0.99 -4.23 -0.69 -3.71 115.64 106.47 1od1 s THR 324 Ca 0.79 -1.94 0.07 0.00 -1.18 0.00 0.00 61.69 59.43 1od1 s THR 324 Cb -0.33 -2.21 -0.02 0.00 1.34 0.00 0.00 72.50 71.29 1od1 s THR 324 CO 0.36 -0.30 -0.25 -0.76 -0.54 0.00 0.00 174.62 173.13 1od1 s LEU 325 N -3.09 2.10 0.02 4.79 1.43 -0.81 -1.37 118.68 121.75 1od1 s LEU 325 Ca 0.29 -0.47 0.08 0.00 -1.03 0.00 0.00 54.13 53.01 1od1 s LEU 325 Cb 0.07 -1.37 -0.03 0.00 0.03 0.00 0.00 46.19 44.90 1od1 s LEU 325 CO 0.05 0.29 -0.24 -0.83 0.23 0.00 0.00 176.35 175.85 1od1 s GLY 326 N -0.44 1.40 -0.04 -3.19 0.00 0.43 -0.70 107.32 104.78 1od1 s GLY 326 Ca 0.05 -1.19 0.03 0.00 0.00 0.00 0.00 44.72 43.60 1od1 s GLY 326 CO 0.01 -1.05 -0.11 -1.36 0.00 0.00 0.00 173.10 170.59 1od1 s PHE 327 N -0.76 1.20 0.06 1.90 0.40 -0.39 -0.40 117.98 119.99 1od1 s PHE 327 Ca 0.12 -0.35 0.05 0.00 -0.60 0.00 0.00 56.93 56.14 1od1 s PHE 327 Cb -0.10 -0.86 -0.03 0.00 0.51 0.00 0.00 43.02 42.54 1od1 s PHE 327 CO 0.01 -0.16 -0.14 0.00 0.70 0.00 0.00 175.22 175.64 1od1 s ALA 328 N 0.34 1.13 0.86 5.36 0.00 -0.27 -1.24 121.76 127.94 1od1 s ALA 328 Ca -0.07 -0.92 -0.11 0.00 0.00 0.00 0.00 51.96 50.86 1od1 s ALA 328 Cb -0.11 -0.12 0.11 0.00 0.00 0.00 0.00 23.12 22.99 1od1 s ALA 328 CO 0.02 0.17 1.09 -1.12 0.00 0.00 0.00 175.76 175.92 1od1 s SER 329 N -1.50 3.79 0.00 0.00 0.01 -1.26 -0.56 113.70 114.18 1od1 s SER 329 Ca -0.01 1.62 0.00 0.00 1.31 0.00 0.00 55.95 58.87 1od1 s SER 329 Cb -0.09 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.83 1od1 s SER 329 CO 0.02 -2.46 0.00 2.29 0.41 0.00 0.00 173.24 173.50