#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1od3 n GLY 20 N 0.00 0.14 3.62 2.92 0.00 -1.26 -5.03 105.19 105.58 1od3 n GLY 20 Ca 0.00 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 1od3 n GLY 20 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1od3 s GLY 21 N -2.87 1.56 0.05 -0.02 0.00 -1.26 -4.95 107.32 99.82 1od3 s GLY 21 Ca 0.14 -0.53 -0.35 0.00 0.00 0.00 0.00 44.72 43.97 1od3 s GLY 21 CO 0.17 0.19 1.58 2.41 0.00 0.00 0.00 173.10 177.45 1od3 n THR 22 N -4.48 0.14 -2.73 0.90 -1.04 -1.26 -4.96 114.28 100.85 1od3 n THR 22 Ca 0.07 -0.02 -0.41 0.00 -2.04 0.00 0.00 64.05 61.65 1od3 n THR 22 Cb 0.58 -1.36 -0.05 0.00 -1.82 0.00 0.00 70.33 67.68 1od3 n THR 22 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1od3 s ARG 23 N 1.63 4.78 0.29 -2.82 0.52 -1.23 -4.87 118.95 117.24 1od3 s ARG 23 Ca 0.85 1.49 -0.29 0.00 -0.52 0.00 0.00 55.73 57.26 1od3 s ARG 23 Cb -0.80 -3.32 -0.09 0.00 0.52 0.00 0.00 34.95 31.25 1od3 s ARG 23 CO 0.46 0.37 1.05 0.45 0.02 0.00 0.00 175.30 177.65 1od3 s SER 24 N -0.63 7.29 0.56 0.23 0.15 -1.26 -0.47 113.70 119.57 1od3 s SER 24 Ca 0.44 2.15 0.34 0.00 0.70 0.00 0.00 55.95 59.58 1od3 s SER 24 Cb -0.25 -2.62 1.55 0.00 -1.71 0.00 0.00 66.02 62.99 1od3 s SER 24 CO 0.31 -0.11 2.06 0.00 1.20 0.00 0.00 173.24 176.70 1od3 h ALA 25 N 3.70 1.03 -0.02 5.45 0.00 -1.38 -3.23 119.26 124.81 1od3 h ALA 25 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1od3 h ALA 25 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1od3 h ALA 25 CO 0.66 0.05 -0.16 1.19 0.00 0.00 0.00 179.25 180.99 1od3 n PHE 26 N -3.18 0.00 -4.32 0.00 3.72 -1.26 -0.71 117.46 111.71 1od3 n PHE 26 Ca -0.00 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.12 1od3 n PHE 26 Cb 0.26 -0.02 -0.10 0.00 -0.94 0.00 0.00 39.48 38.69 1od3 n PHE 26 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1od3 s SER 27 N -2.19 4.01 0.27 4.37 0.01 -1.22 -4.79 113.70 114.15 1od3 s SER 27 Ca 0.27 -0.62 -0.30 0.00 1.31 0.00 0.00 55.95 56.61 1od3 s SER 27 Cb 0.20 -0.59 -0.13 0.00 0.21 0.00 0.00 66.02 65.70 1od3 s SER 27 CO 0.41 0.13 1.33 0.59 0.41 0.00 0.00 173.24 176.11 1od3 n ASN 28 N 0.31 2.56 -4.40 2.44 5.03 -1.26 -4.79 115.26 115.15 1od3 n ASN 28 Ca -0.12 1.16 -0.38 0.00 0.87 0.00 0.00 54.58 56.11 1od3 n ASN 28 Cb 0.55 -1.42 -0.12 0.00 -1.02 0.00 0.00 39.78 37.77 1od3 n ASN 28 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1od3 s ILE 29 N -0.41 4.31 0.14 2.41 1.01 0.35 -4.96 121.20 124.06 1od3 s ILE 29 Ca 0.64 -0.51 -0.31 0.00 0.00 0.00 0.00 60.65 60.48 1od3 s ILE 29 Cb -0.64 -3.19 -0.08 0.00 0.01 0.00 0.00 42.46 38.55 1od3 s ILE 29 CO 0.54 0.10 1.36 -1.10 0.00 0.00 0.00 174.94 175.84 1od3 s GLN 30 N 1.57 4.34 0.43 2.79 -1.52 -1.26 -1.36 119.66 124.65 1od3 s GLN 30 Ca 0.04 2.06 0.18 0.00 -1.95 0.00 0.00 55.36 55.69 1od3 s GLN 30 Cb -0.17 -3.23 0.99 0.00 -0.22 0.00 0.00 33.01 30.38 1od3 s GLN 30 CO 0.04 -0.38 1.92 0.00 -0.25 0.00 0.00 175.29 176.63 1od3 h ALA 31 N 6.38 1.38 0.00 6.09 0.00 -1.43 -0.94 119.26 130.74 1od3 h ALA 31 Ca -0.43 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1od3 h ALA 31 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1od3 h ALA 31 CO 0.84 0.32 0.00 -0.85 0.00 0.00 0.00 179.25 179.56 1od3 n GLU 32 N -3.95 0.07 -1.18 0.00 0.00 -1.26 -3.87 120.64 110.45 1od3 n GLU 32 Ca -0.02 0.12 -0.25 0.00 0.00 0.00 0.00 57.16 57.01 1od3 n GLU 32 Cb 0.33 -1.50 0.03 0.00 0.00 0.00 0.00 31.44 30.30 1od3 n GLU 32 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1od3 n ASP 33 N -1.45 6.85 -4.85 -1.84 4.64 -0.36 -4.96 116.55 114.58 1od3 n ASP 33 Ca 0.06 -3.32 -0.32 0.00 -1.38 0.00 0.00 54.79 49.84 1od3 n ASP 33 Cb 0.24 -1.07 -0.02 0.00 -1.04 0.00 0.00 41.12 39.22 1od3 n ASP 33 CO 0.00 0.00 0.00 -0.72 -0.82 0.00 0.00 177.20 175.66 1od3 s TYR 34 N -2.44 3.50 -0.12 -0.67 -0.85 -1.25 -4.90 117.35 110.61 1od3 s TYR 34 Ca 0.46 1.39 0.16 0.00 -0.52 0.00 0.00 57.07 58.55 1od3 s TYR 34 Cb 0.35 -2.74 -0.24 0.00 0.38 0.00 0.00 41.96 39.71 1od3 s TYR 34 CO -0.07 -0.42 0.38 -0.25 -1.52 0.00 0.00 175.55 173.66 1od3 n ASP 35 N -1.84 0.42 -3.89 -0.18 8.00 0.51 -5.00 116.55 114.56 1od3 n ASP 35 Ca 0.06 0.20 -0.09 0.00 0.71 0.00 0.00 54.79 55.67 1od3 n ASP 35 Cb 0.54 0.52 -0.05 0.00 -0.02 0.00 0.00 41.12 42.12 1od3 n ASP 35 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1od3 s SER 36 N -5.74 -0.15 0.07 -2.24 1.04 -1.18 -5.03 113.70 100.47 1od3 s SER 36 Ca -0.07 -0.74 -0.26 0.00 0.48 0.00 0.00 55.95 55.36 1od3 s SER 36 Cb 0.07 0.58 0.09 0.00 0.10 0.00 0.00 66.02 66.86 1od3 s SER 36 CO 0.83 -1.11 0.75 -0.55 0.98 0.00 0.00 173.24 174.14 1od3 s SER 37 N -2.95 -0.47 -0.21 7.02 0.15 -1.26 -0.98 113.70 115.00 1od3 s SER 37 Ca 0.16 0.03 0.01 0.00 0.70 0.00 0.00 55.95 56.85 1od3 s SER 37 Cb -0.01 0.49 0.03 0.00 -1.71 0.00 0.00 66.02 64.81 1od3 s SER 37 CO 0.04 -0.78 -0.16 -0.47 1.20 0.00 0.00 173.24 173.07 1od3 s TYR 38 N -3.31 2.92 0.00 3.44 5.04 -0.30 -4.98 117.35 120.17 1od3 s TYR 38 Ca 0.02 -1.76 0.00 0.00 -2.44 0.00 0.00 57.07 52.90 1od3 s TYR 38 Cb -0.01 -1.94 0.00 0.00 0.35 0.00 0.00 41.96 40.36 1od3 s TYR 38 CO -0.10 -0.81 0.00 0.41 -1.34 0.00 0.00 175.55 173.71 1od3 n GLY 39 N 4.59 -1.40 0.27 8.97 0.00 -1.26 -1.13 105.19 115.22 1od3 n GLY 39 Ca -0.19 0.92 0.09 0.00 0.00 0.00 0.00 46.02 46.84 1od3 n GLY 39 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1od3 h PRO 40 N 0.00 0.00 -0.07 1.61 0.11 -1.97 -2.05 132.00 129.63 1od3 h PRO 40 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1od3 h PRO 40 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1od3 h PRO 40 CO 0.00 0.01 0.00 0.09 -0.21 0.00 0.00 178.00 177.89 1od3 n ASN 41 N -4.36 2.34 -4.73 -2.05 3.02 -1.26 -5.01 115.26 103.20 1od3 n ASN 41 Ca -0.03 -1.66 -0.42 0.00 -0.03 0.00 0.00 54.58 52.45 1od3 n ASN 41 Cb 0.10 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 39.21 1od3 n ASN 41 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1od3 s LEU 42 N -1.19 4.37 0.11 3.41 0.20 -0.77 -4.72 118.68 120.09 1od3 s LEU 42 Ca 0.19 2.70 0.08 0.00 0.69 0.00 0.00 54.13 57.79 1od3 s LEU 42 Cb 0.13 -3.61 -0.04 0.00 -0.43 0.00 0.00 46.19 42.24 1od3 s LEU 42 CO 0.19 -0.79 -0.20 -1.10 -0.29 0.00 0.00 176.35 174.15 1od3 s GLN 43 N 0.23 1.13 -0.13 1.98 -0.21 -0.54 -4.99 119.66 117.14 1od3 s GLN 43 Ca 0.65 -1.19 -0.10 0.00 0.02 0.00 0.00 55.36 54.73 1od3 s GLN 43 Cb -0.44 -1.34 -0.05 0.00 1.00 0.00 0.00 33.01 32.18 1od3 s GLN 43 CO 0.39 0.30 0.22 0.42 -2.12 0.00 0.00 175.29 174.50 1od3 s ILE 44 N -1.33 5.36 0.07 1.08 1.01 -1.26 -1.12 121.20 125.01 1od3 s ILE 44 Ca 0.08 0.39 -0.10 0.00 0.00 0.00 0.00 60.65 61.01 1od3 s ILE 44 Cb -0.09 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.86 1od3 s ILE 44 CO 0.04 0.53 0.21 0.72 0.00 0.00 0.00 174.94 176.44 1od3 s PHE 45 N -0.42 0.08 0.32 3.97 -0.71 -0.52 -4.99 117.98 115.72 1od3 s PHE 45 Ca 0.15 -0.42 -0.27 0.00 -1.04 0.00 0.00 56.93 55.35 1od3 s PHE 45 Cb -0.13 -0.02 -0.09 0.00 -1.21 0.00 0.00 43.02 41.57 1od3 s PHE 45 CO 0.04 -0.52 0.99 -1.54 -1.34 0.00 0.00 175.22 172.86 1od3 s SER 46 N -2.57 7.25 0.07 1.98 1.04 -1.26 -1.15 113.70 119.05 1od3 s SER 46 Ca 0.01 1.97 -0.05 0.00 0.48 0.00 0.00 55.95 58.37 1od3 s SER 46 Cb 0.03 -2.59 -0.05 0.00 0.10 0.00 0.00 66.02 63.50 1od3 s SER 46 CO -0.08 -0.14 0.30 -0.76 0.98 0.00 0.00 173.24 173.54 1od3 s LEU 47 N -1.94 4.33 0.33 2.42 1.43 -0.16 -4.88 118.68 120.21 1od3 s LEU 47 Ca 0.49 0.53 0.01 0.00 -1.03 0.00 0.00 54.13 54.14 1od3 s LEU 47 Cb -0.23 -2.97 0.59 0.00 0.03 0.00 0.00 46.19 43.61 1od3 s LEU 47 CO 0.29 0.16 1.98 -0.65 0.23 0.00 0.00 176.35 178.36 1od3 h PRO 48 N 3.40 0.91 -0.05 1.29 0.11 -1.97 -2.63 132.00 133.06 1od3 h PRO 48 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1od3 h PRO 48 Cb 1.18 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1od3 h PRO 48 CO 0.70 0.60 0.00 0.41 -0.21 0.00 0.00 178.00 179.50 1od3 n GLY 49 N -1.43 -0.23 0.00 -0.55 0.00 -1.26 -4.98 105.19 96.74 1od3 n GLY 49 Ca 0.09 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1od3 n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1od3 n GLY 50 N 1.09 3.27 7.00 -0.02 0.00 -0.99 -5.14 105.19 110.40 1od3 n GLY 50 Ca 0.19 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1od3 n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1od3 n GLY 51 N -0.72 -1.15 3.18 -0.02 0.00 -1.26 -4.53 105.19 100.69 1od3 n GLY 51 Ca 0.00 -1.20 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 1od3 n GLY 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1od3 s SER 52 N -4.00 0.64 0.14 1.61 0.01 -1.26 -0.99 113.70 109.85 1od3 s SER 52 Ca 0.00 -1.19 0.01 0.00 1.31 0.00 0.00 55.95 56.08 1od3 s SER 52 Cb 0.00 0.23 -0.04 0.00 0.21 0.00 0.00 66.02 66.41 1od3 s SER 52 CO 0.00 -0.67 -0.01 0.00 0.41 0.00 0.00 173.24 172.97 1od3 s ALA 53 N -3.90 1.15 0.04 1.44 0.00 -0.30 -4.65 121.76 115.54 1od3 s ALA 53 Ca 0.23 -1.50 -0.05 0.00 0.00 0.00 0.00 51.96 50.65 1od3 s ALA 53 Cb 0.07 0.49 -0.05 0.00 0.00 0.00 0.00 23.12 23.63 1od3 s ALA 53 CO 0.02 -0.32 0.27 0.96 0.00 0.00 0.00 175.76 176.69 1od3 s ILE 54 N -3.72 5.30 0.00 0.00 -4.36 -0.53 -1.44 121.20 116.46 1od3 s ILE 54 Ca 0.20 0.01 0.00 0.00 -0.26 0.00 0.00 60.65 60.60 1od3 s ILE 54 Cb 0.06 -3.59 0.00 0.00 1.25 0.00 0.00 42.46 40.19 1od3 s ILE 54 CO 0.01 0.26 0.00 0.61 0.24 0.00 0.00 174.94 176.06 1od3 n GLY 55 N 0.75 2.09 3.82 6.27 0.00 -0.28 -1.33 105.19 116.52 1od3 n GLY 55 Ca -0.08 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 44.89 1od3 n GLY 55 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1od3 n TYR 56 N 0.00 -2.44 -3.27 1.61 4.01 -1.26 -1.47 117.16 114.34 1od3 n TYR 56 Ca 0.00 0.93 -0.34 0.00 -0.16 0.00 0.00 57.90 58.34 1od3 n TYR 56 Cb 0.00 -4.28 -0.06 0.00 -0.31 0.00 0.00 39.34 34.70 1od3 n TYR 56 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1od3 s ILE 57 N -3.32 4.78 0.23 -0.72 1.01 -1.26 -3.70 121.20 118.21 1od3 s ILE 57 Ca 0.61 0.84 0.04 0.00 0.00 0.00 0.00 60.65 62.14 1od3 s ILE 57 Cb -0.30 -3.69 -0.05 0.00 0.01 0.00 0.00 42.46 38.43 1od3 s ILE 57 CO 0.80 0.03 -0.01 -1.61 0.00 0.00 0.00 174.94 174.15 1od3 s GLU 58 N -2.49 1.32 0.15 2.79 2.02 -1.26 -3.64 118.70 117.59 1od3 s GLU 58 Ca 0.46 -1.66 -0.34 0.00 0.02 0.00 0.00 54.97 53.44 1od3 s GLU 58 Cb -0.13 -0.63 -0.15 0.00 0.10 0.00 0.00 34.13 33.32 1od3 s GLU 58 CO 0.20 -0.08 1.48 -1.71 0.02 0.00 0.00 175.26 175.16 1od3 n ASN 59 N -0.41 2.58 0.00 -0.19 2.85 -1.26 -1.75 115.26 117.08 1od3 n ASN 59 Ca -0.05 1.10 0.00 0.00 -0.11 0.00 0.00 54.58 55.52 1od3 n ASN 59 Cb 0.64 -1.35 0.00 0.00 1.24 0.00 0.00 39.78 40.30 1od3 n ASN 59 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1od3 n GLY 60 N 2.98 1.14 3.76 8.20 0.00 -0.11 -4.96 105.19 116.19 1od3 n GLY 60 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1od3 n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1od3 s TYR 61 N -2.56 2.48 0.09 1.61 1.51 -0.72 -4.82 117.35 114.93 1od3 s TYR 61 Ca 0.00 1.58 -0.17 0.00 -1.01 0.00 0.00 57.07 57.47 1od3 s TYR 61 Cb 0.00 -3.14 0.04 0.00 -0.11 0.00 0.00 41.96 38.74 1od3 s TYR 61 CO 0.00 -1.90 0.41 -1.54 -1.11 0.00 0.00 175.55 171.41 1od3 s SER 62 N -2.95 -0.26 0.01 2.29 1.04 -0.29 -0.92 113.70 112.63 1od3 s SER 62 Ca 0.65 -0.18 0.04 0.00 0.48 0.00 0.00 55.95 56.94 1od3 s SER 62 Cb -0.20 0.45 -0.01 0.00 0.10 0.00 0.00 66.02 66.36 1od3 s SER 62 CO 0.50 -0.77 -0.12 0.42 0.98 0.00 0.00 173.24 174.25 1od3 s THR 63 N -3.23 0.91 -0.07 2.02 -4.23 -0.60 -1.15 115.64 109.30 1od3 s THR 63 Ca -0.01 -0.63 0.04 0.00 -1.18 0.00 0.00 61.69 59.91 1od3 s THR 63 Cb 0.01 -0.79 -0.01 0.00 1.34 0.00 0.00 72.50 73.04 1od3 s THR 63 CO -0.08 0.15 -0.21 -0.89 -0.54 0.00 0.00 174.62 173.06 1od3 s THR 64 N -0.46 2.45 -0.27 3.99 2.01 -0.15 -0.76 115.64 122.45 1od3 s THR 64 Ca 0.03 -0.92 0.02 0.00 0.31 0.00 0.00 61.69 61.13 1od3 s THR 64 Cb -0.05 -1.94 0.07 0.00 0.01 0.00 0.00 72.50 70.59 1od3 s THR 64 CO 0.00 0.56 -0.05 -0.31 -0.69 0.00 0.00 174.62 174.14 1od3 s TYR 65 N -0.12 3.01 0.37 4.92 1.51 0.46 -0.36 117.35 127.13 1od3 s TYR 65 Ca -0.04 -2.25 -0.21 0.00 -1.01 0.00 0.00 57.07 53.56 1od3 s TYR 65 Cb -0.14 -2.01 -0.10 0.00 -0.11 0.00 0.00 41.96 39.60 1od3 s TYR 65 CO 0.04 -0.86 0.89 0.15 -1.11 0.00 0.00 175.55 174.66 1od3 s LYS 66 N 1.18 4.26 -1.18 -0.62 1.02 -1.26 -1.18 119.74 121.96 1od3 s LYS 66 Ca -0.03 1.06 -0.02 0.00 0.02 0.00 0.00 55.97 57.00 1od3 s LYS 66 Cb -0.19 -2.41 -0.02 0.00 -0.52 0.00 0.00 37.83 34.70 1od3 s LYS 66 CO -0.07 0.10 0.94 0.09 -0.92 0.00 0.00 175.35 175.49 1od3 n ASN 67 N -0.24 -2.99 -4.69 2.83 3.02 -1.17 -4.86 115.26 107.16 1od3 n ASN 67 Ca 0.05 -0.68 -0.39 0.00 -0.03 0.00 0.00 54.58 53.53 1od3 n ASN 67 Cb 0.53 -4.95 -0.06 0.00 -0.61 0.00 0.00 39.78 34.68 1od3 n ASN 67 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1od3 s ILE 68 N -3.41 5.12 -0.52 2.41 -1.09 0.05 -3.56 121.20 120.20 1od3 s ILE 68 Ca 0.11 1.02 -0.20 0.00 -2.23 0.00 0.00 60.65 59.35 1od3 s ILE 68 Cb -0.02 -3.86 0.06 0.00 -1.58 0.00 0.00 42.46 37.06 1od3 s ILE 68 CO 0.75 0.22 0.68 -0.62 -1.23 0.00 0.00 174.94 174.74 1od3 s ASP 69 N 0.96 6.24 0.00 3.58 -1.08 0.37 -1.02 116.67 125.72 1od3 s ASP 69 Ca 0.26 -0.86 0.29 0.00 -0.52 0.00 0.00 52.55 51.72 1od3 s ASP 69 Cb -0.15 -2.31 1.22 0.00 -1.46 0.00 0.00 42.92 40.22 1od3 s ASP 69 CO 0.10 -0.96 1.85 0.49 0.52 0.00 0.00 175.17 177.17 1od3 n PHE 70 N 6.38 0.00 -0.41 -5.34 3.01 0.39 -0.98 117.46 120.52 1od3 n PHE 70 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1od3 n PHE 70 Cb 0.45 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.84 1od3 n PHE 70 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1od3 n GLY 71 N 1.21 3.46 1.19 1.37 0.00 -1.25 -1.15 105.19 110.02 1od3 n GLY 71 Ca 0.17 -0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.14 1od3 n GLY 71 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1od3 n ASP 72 N 4.74 3.48 0.00 1.61 5.75 -1.26 -0.38 116.55 130.48 1od3 n ASP 72 Ca 0.00 -2.11 0.00 0.00 -0.01 0.00 0.00 54.79 52.67 1od3 n ASP 72 Cb 0.00 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.65 1od3 n ASP 72 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1od3 n GLY 73 N 1.33 4.56 3.11 6.12 0.00 -0.30 -4.86 105.19 115.15 1od3 n GLY 73 Ca 0.21 -1.21 -0.16 0.00 0.00 0.00 0.00 46.02 44.86 1od3 n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1od3 s ALA 74 N -1.55 0.87 -0.02 4.61 0.00 -0.29 -4.62 121.76 120.76 1od3 s ALA 74 Ca 0.00 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.14 1od3 s ALA 74 Cb 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.13 1od3 s ALA 74 CO 0.00 0.08 0.85 0.25 0.00 0.00 0.00 175.76 176.94 1od3 n THR 75 N 1.48 0.58 -3.79 0.00 -2.24 -0.52 -1.82 114.28 107.96 1od3 n THR 75 Ca -0.21 -0.64 -0.12 0.00 -2.27 0.00 0.00 64.05 60.80 1od3 n THR 75 Cb 0.55 0.55 -0.09 0.00 -2.10 0.00 0.00 70.33 69.24 1od3 n THR 75 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1od3 s SER 76 N -0.96 -0.12 0.04 3.42 0.15 -0.44 -1.28 113.70 114.51 1od3 s SER 76 Ca 0.05 -0.04 0.05 0.00 0.70 0.00 0.00 55.95 56.72 1od3 s SER 76 Cb 0.05 0.28 -0.02 0.00 -1.71 0.00 0.00 66.02 64.62 1od3 s SER 76 CO 0.00 -0.45 -0.15 0.54 1.20 0.00 0.00 173.24 174.39 1od3 s VAL 77 N -1.50 1.15 -0.04 4.45 0.11 -0.35 -1.24 120.40 122.99 1od3 s VAL 77 Ca -0.13 -1.01 0.04 0.00 -2.93 0.00 0.00 61.98 57.95 1od3 s VAL 77 Cb -0.05 -1.04 -0.00 0.00 -1.53 0.00 0.00 36.38 33.76 1od3 s VAL 77 CO 0.03 0.03 -0.15 -0.89 -3.33 0.00 0.00 175.10 170.78 1od3 s THR 78 N -0.84 1.27 0.00 5.04 2.01 -0.00 -1.09 115.64 122.03 1od3 s THR 78 Ca 0.02 -0.62 0.06 0.00 0.31 0.00 0.00 61.69 61.46 1od3 s THR 78 Cb -0.08 -1.11 -0.02 0.00 0.01 0.00 0.00 72.50 71.31 1od3 s THR 78 CO 0.01 0.37 -0.18 0.00 -0.69 0.00 0.00 174.62 174.14 1od3 s ALA 79 N 0.13 1.51 -0.39 7.40 0.00 -0.10 -0.79 121.76 129.51 1od3 s ALA 79 Ca -0.05 -0.83 -0.16 0.00 0.00 0.00 0.00 51.96 50.92 1od3 s ALA 79 Cb -0.11 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.66 1od3 s ALA 79 CO 0.02 0.36 0.36 0.50 0.00 0.00 0.00 175.76 177.00 1od3 s ARG 80 N -0.64 3.22 0.07 0.00 3.52 -0.26 -1.29 118.95 123.57 1od3 s ARG 80 Ca 0.06 -0.73 -0.01 0.00 -0.13 0.00 0.00 55.73 54.93 1od3 s ARG 80 Cb -0.07 -3.91 -0.04 0.00 -1.56 0.00 0.00 34.95 29.36 1od3 s ARG 80 CO 0.00 -0.70 -0.02 0.14 -0.81 0.00 0.00 175.30 173.91 1od3 s VAL 81 N 1.95 0.26 -0.01 7.11 -7.23 -0.34 -0.92 120.40 121.21 1od3 s VAL 81 Ca 0.10 -1.84 -0.01 0.00 -1.81 0.00 0.00 61.98 58.42 1od3 s VAL 81 Cb -0.17 -1.64 0.01 0.00 0.56 0.00 0.00 36.38 35.14 1od3 s VAL 81 CO 0.12 -0.89 0.02 0.00 -0.31 0.00 0.00 175.10 174.04 1od3 s ALA 82 N -3.91 -0.04 0.11 1.32 0.00 -0.37 -0.96 121.76 117.91 1od3 s ALA 82 Ca 0.11 0.10 -0.26 0.00 0.00 0.00 0.00 51.96 51.91 1od3 s ALA 82 Cb 0.08 -0.07 0.07 0.00 0.00 0.00 0.00 23.12 23.20 1od3 s ALA 82 CO -0.07 -0.02 0.84 -0.08 0.00 0.00 0.00 175.76 176.42 1od3 s THR 83 N 0.16 0.00 -1.07 0.00 -1.32 -1.25 -0.71 115.64 111.46 1od3 s THR 83 Ca -0.01 -0.33 0.17 0.00 -1.21 0.00 0.00 61.69 60.31 1od3 s THR 83 Cb -0.02 -1.43 -0.11 0.00 -1.51 0.00 0.00 72.50 69.43 1od3 s THR 83 CO -0.00 0.00 0.77 0.00 -2.21 0.00 0.00 174.62 173.17 1od3 n GLN 84 N -0.37 1.61 -3.79 7.08 6.02 -1.26 -1.04 117.38 125.63 1od3 n GLN 84 Ca -0.09 -0.31 -0.13 0.00 -0.01 0.00 0.00 57.00 56.46 1od3 n GLN 84 Cb 0.62 -1.28 -0.11 0.00 1.02 0.00 0.00 30.24 30.48 1od3 n GLN 84 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1od3 s ASN 85 N -2.34 -0.24 0.27 1.08 -0.87 -1.26 -4.75 114.94 106.83 1od3 s ASN 85 Ca 0.09 0.43 -0.30 0.00 -1.57 0.00 0.00 52.86 51.51 1od3 s ASN 85 Cb 0.13 0.48 -0.13 0.00 -0.02 0.00 0.00 41.25 41.71 1od3 s ASN 85 CO 0.58 -0.13 1.30 0.00 -2.57 0.00 0.00 177.10 176.28 1od3 n ALA 86 N 2.73 0.81 -3.23 0.60 0.00 -1.26 -4.61 120.51 115.55 1od3 n ALA 86 Ca -0.14 0.40 -0.12 0.00 0.00 0.00 0.00 53.44 53.58 1od3 n ALA 86 Cb 0.58 -2.21 -0.02 0.00 0.00 0.00 0.00 19.45 17.80 1od3 n ALA 86 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1od3 s THR 87 N -0.46 0.00 0.08 0.00 -1.32 -0.11 -5.00 115.64 108.82 1od3 s THR 87 Ca 0.64 -1.38 0.04 0.00 -1.21 0.00 0.00 61.69 59.78 1od3 s THR 87 Cb -0.65 -2.69 -0.03 0.00 -1.51 0.00 0.00 72.50 67.61 1od3 s THR 87 CO 0.54 0.00 -0.11 0.42 -2.21 0.00 0.00 174.62 173.26 1od3 s THR 88 N -2.86 0.94 -0.21 5.08 -4.23 -1.26 -0.79 115.64 112.31 1od3 s THR 88 Ca 0.25 -1.42 0.01 0.00 -1.18 0.00 0.00 61.69 59.34 1od3 s THR 88 Cb -0.02 -1.13 0.05 0.00 1.34 0.00 0.00 72.50 72.74 1od3 s THR 88 CO 0.17 -0.40 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.13 1od3 s ILE 89 N -1.82 1.60 0.21 2.99 1.01 -0.22 -2.26 121.20 122.71 1od3 s ILE 89 Ca 0.00 -1.11 -0.30 0.00 0.00 0.00 0.00 60.65 59.25 1od3 s ILE 89 Cb -0.07 -1.76 -0.08 0.00 0.01 0.00 0.00 42.46 40.56 1od3 s ILE 89 CO 0.01 0.05 0.94 -1.10 0.00 0.00 0.00 174.94 174.84 1od3 s GLN 90 N 1.39 4.82 -0.29 2.79 -0.21 -0.20 -0.46 119.66 127.50 1od3 s GLN 90 Ca -0.03 1.48 -0.07 0.00 0.02 0.00 0.00 55.36 56.76 1od3 s GLN 90 Cb -0.17 -3.30 0.00 0.00 1.00 0.00 0.00 33.01 30.54 1od3 s GLN 90 CO -0.07 0.45 0.08 0.08 -2.12 0.00 0.00 175.29 173.70 1od3 s VAL 91 N -0.91 4.00 0.17 1.09 1.01 -0.09 -1.00 120.40 124.69 1od3 s VAL 91 Ca 0.42 -0.61 0.09 0.00 0.00 0.00 0.00 61.98 61.89 1od3 s VAL 91 Cb -0.25 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1od3 s VAL 91 CO 0.31 0.13 -0.19 -0.13 0.00 0.00 0.00 175.10 175.22 1od3 s ARG 92 N 1.52 1.32 -0.23 2.72 0.52 0.10 -0.37 118.95 124.53 1od3 s ARG 92 Ca 0.03 -1.44 -0.18 0.00 -0.52 0.00 0.00 55.73 53.62 1od3 s ARG 92 Cb -0.17 -1.41 -0.03 0.00 0.52 0.00 0.00 34.95 33.87 1od3 s ARG 92 CO 0.02 0.29 0.52 -1.17 0.02 0.00 0.00 175.30 174.98 1od3 s LEU 93 N -2.72 4.10 0.00 2.53 2.96 -0.05 -0.78 118.68 124.72 1od3 s LEU 93 Ca 0.17 0.61 0.00 0.00 -0.22 0.00 0.00 54.13 54.69 1od3 s LEU 93 Cb -0.06 -2.70 0.00 0.00 0.50 0.00 0.00 46.19 43.93 1od3 s LEU 93 CO 0.07 -0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 1od3 n GLY 94 N 4.14 1.83 3.32 7.98 0.00 0.22 -3.71 105.19 118.97 1od3 n GLY 94 Ca -0.04 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 1od3 n GLY 94 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1od3 s SER 95 N 0.00 0.07 0.65 1.61 1.04 -1.26 -4.88 113.70 110.93 1od3 s SER 95 Ca 0.00 -0.90 0.43 0.00 0.48 0.00 0.00 55.95 55.96 1od3 s SER 95 Cb 0.00 0.42 2.30 0.00 0.10 0.00 0.00 66.02 68.84 1od3 s SER 95 CO 0.00 -0.87 2.33 -0.65 0.98 0.00 0.00 173.24 175.03 1od3 h PRO 96 N 2.58 0.00 -0.51 4.02 0.11 -1.94 -0.75 132.00 135.51 1od3 h PRO 96 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1od3 h PRO 96 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1od3 h PRO 96 CO 0.49 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.16 1od3 n SER 97 N -3.14 3.71 -3.29 -2.05 3.41 -1.26 -5.00 113.62 106.00 1od3 n SER 97 Ca -0.03 -2.20 -0.20 0.00 -0.26 0.00 0.00 58.87 56.18 1od3 n SER 97 Cb 0.09 -0.41 0.15 0.00 -0.26 0.00 0.00 64.21 63.78 1od3 n SER 97 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1od3 n GLY 98 N 0.85 -1.64 3.66 5.00 0.00 -0.29 -4.95 105.19 107.82 1od3 n GLY 98 Ca 0.19 -1.65 -0.46 0.00 0.00 0.00 0.00 46.02 44.10 1od3 n GLY 98 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1od3 n THR 99 N -3.43 0.77 -2.76 2.61 -1.04 -1.24 -4.53 114.28 104.65 1od3 n THR 99 Ca 0.11 -0.19 -0.43 0.00 -2.04 0.00 0.00 64.05 61.50 1od3 n THR 99 Cb 0.40 -1.40 -0.03 0.00 -1.82 0.00 0.00 70.33 67.47 1od3 n THR 99 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1od3 s LEU 100 N 0.28 3.95 0.01 -4.42 2.96 -1.26 -0.87 118.68 119.34 1od3 s LEU 100 Ca 0.71 0.65 -0.05 0.00 -0.22 0.00 0.00 54.13 55.22 1od3 s LEU 100 Cb -0.68 -3.34 -0.29 0.00 0.50 0.00 0.00 46.19 42.39 1od3 s LEU 100 CO 0.48 -0.90 0.88 -0.07 -1.32 0.00 0.00 176.35 175.42 1od3 h LEU 101 N 10.17 0.44 0.00 -0.68 3.38 -1.05 -3.47 115.31 124.10 1od3 h LEU 101 Ca -0.23 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1od3 h LEU 101 Cb 1.07 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1od3 h LEU 101 CO 1.00 1.49 0.00 0.61 0.09 0.00 0.00 178.44 181.63 1od3 n GLY 102 N 1.67 -0.28 2.86 0.83 0.00 -1.14 -0.92 105.19 108.21 1od3 n GLY 102 Ca -0.16 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.68 1od3 n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1od3 s THR 103 N -2.00 0.71 -0.18 2.61 2.01 -1.26 -0.91 115.64 116.62 1od3 s THR 103 Ca 0.00 -0.12 -0.21 0.00 0.31 0.00 0.00 61.69 61.67 1od3 s THR 103 Cb 0.00 -0.77 -0.03 0.00 0.01 0.00 0.00 72.50 71.71 1od3 s THR 103 CO 0.00 0.30 0.64 -0.63 -0.69 0.00 0.00 174.62 174.25 1od3 s ILE 104 N 1.60 5.02 -0.24 1.82 1.01 0.39 -4.82 121.20 125.98 1od3 s ILE 104 Ca 0.01 1.23 -0.18 0.00 0.00 0.00 0.00 60.65 61.71 1od3 s ILE 104 Cb -0.13 -3.96 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 1od3 s ILE 104 CO -0.05 0.13 0.51 -0.47 0.00 0.00 0.00 174.94 175.06 1od3 s TYR 105 N 1.73 3.30 -0.42 3.97 6.14 -1.26 -1.06 117.35 129.74 1od3 s TYR 105 Ca 0.30 0.66 -0.00 0.00 0.64 0.00 0.00 57.07 58.67 1od3 s TYR 105 Cb -0.16 -2.70 0.12 0.00 0.42 0.00 0.00 41.96 39.64 1od3 s TYR 105 CO 0.11 -0.23 0.19 0.08 0.64 0.00 0.00 175.55 176.35 1od3 s VAL 106 N 2.10 2.99 0.98 3.14 1.01 0.03 -4.81 120.40 125.84 1od3 s VAL 106 Ca 0.22 -2.36 -0.13 0.00 0.00 0.00 0.00 61.98 59.70 1od3 s VAL 106 Cb -0.16 -3.07 0.18 0.00 0.00 0.00 0.00 36.38 33.33 1od3 s VAL 106 CO 0.09 -0.70 1.13 -0.83 0.00 0.00 0.00 175.10 174.80 1od3 s GLY 107 N 1.24 1.58 0.32 4.51 0.00 -1.26 -0.93 107.32 112.78 1od3 s GLY 107 Ca 0.11 -0.58 -0.29 0.00 0.00 0.00 0.00 44.72 43.95 1od3 s GLY 107 CO -0.05 0.05 1.52 -0.45 0.00 0.00 0.00 173.10 174.17 1od3 s SER 108 N -3.91 6.42 0.00 1.64 0.15 -1.26 -4.70 113.70 112.03 1od3 s SER 108 Ca 0.66 2.94 0.23 0.00 0.70 0.00 0.00 55.95 60.48 1od3 s SER 108 Cb -0.15 -2.65 0.63 0.00 -1.71 0.00 0.00 66.02 62.15 1od3 s SER 108 CO 0.55 -0.85 1.53 0.35 1.20 0.00 0.00 173.24 176.01 1od3 n THR 109 N 1.51 0.95 0.00 6.45 -2.24 -0.21 -4.97 114.28 115.77 1od3 n THR 109 Ca 0.05 -0.98 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 1od3 n THR 109 Cb 0.39 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 1od3 n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1od3 n GLY 110 N 1.64 3.01 3.59 3.38 0.00 -1.19 -4.72 105.19 110.91 1od3 n GLY 110 Ca 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.13 1od3 n GLY 110 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1od3 s SER 111 N -0.59 -0.57 0.07 1.61 0.15 -1.24 -4.90 113.70 108.23 1od3 s SER 111 Ca 0.00 0.89 0.08 0.00 0.70 0.00 0.00 55.95 57.62 1od3 s SER 111 Cb 0.00 0.83 0.38 0.00 -1.71 0.00 0.00 66.02 65.52 1od3 s SER 111 CO 0.00 -0.33 1.24 0.49 1.20 0.00 0.00 173.24 175.84 1od3 n PHE 112 N 1.70 0.18 0.72 3.44 3.72 -1.26 -1.95 117.46 124.00 1od3 n PHE 112 Ca -0.14 0.09 0.09 0.00 -0.05 0.00 0.00 57.45 57.44 1od3 n PHE 112 Cb 0.56 -0.64 0.09 0.00 -0.94 0.00 0.00 39.48 38.55 1od3 n PHE 112 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1od3 n ASP 113 N -1.68 2.64 -4.33 4.37 8.00 -1.26 -4.79 116.55 119.50 1od3 n ASP 113 Ca 0.00 -1.80 -0.39 0.00 0.71 0.00 0.00 54.79 53.32 1od3 n ASP 113 Cb 0.05 -0.03 -0.12 0.00 -0.02 0.00 0.00 41.12 41.00 1od3 n ASP 113 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1od3 s THR 114 N -1.54 4.12 -0.13 -3.53 2.01 -0.82 -5.08 115.64 110.67 1od3 s THR 114 Ca 0.23 -0.90 -0.07 0.00 0.31 0.00 0.00 61.69 61.26 1od3 s THR 114 Cb 0.16 -3.26 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 1od3 s THR 114 CO 0.24 -0.12 0.13 -0.31 -0.69 0.00 0.00 174.62 173.87 1od3 s TYR 115 N 1.48 3.56 0.05 4.92 2.02 -1.26 -4.33 117.35 123.79 1od3 s TYR 115 Ca 0.01 0.49 -0.01 0.00 -0.37 0.00 0.00 57.07 57.19 1od3 s TYR 115 Cb -0.19 -1.96 -0.04 0.00 -0.40 0.00 0.00 41.96 39.38 1od3 s TYR 115 CO 0.04 0.68 -0.03 1.03 -1.57 0.00 0.00 175.55 175.70 1od3 s ARG 116 N -0.87 0.57 -0.15 -0.62 1.81 -0.14 -4.90 118.95 114.65 1od3 s ARG 116 Ca 0.14 -1.11 -0.16 0.00 -1.72 0.00 0.00 55.73 52.88 1od3 s ARG 116 Cb -0.12 0.16 -0.04 0.00 -0.45 0.00 0.00 34.95 34.50 1od3 s ARG 116 CO 0.03 -0.09 0.41 -0.51 -0.68 0.00 0.00 175.30 174.46 1od3 s ASP 117 N -2.64 6.56 0.07 0.23 1.01 -1.26 -1.20 116.67 119.44 1od3 s ASP 117 Ca 0.03 0.66 0.07 0.00 0.71 0.00 0.00 52.55 54.02 1od3 s ASP 117 Cb 0.04 -2.24 -0.03 0.00 1.01 0.00 0.00 42.92 41.70 1od3 s ASP 117 CO -0.08 0.02 -0.19 -0.69 0.21 0.00 0.00 175.17 174.44 1od3 s VAL 118 N 0.71 1.54 0.17 -1.27 1.01 -0.41 -4.97 120.40 117.17 1od3 s VAL 118 Ca 0.22 -1.32 0.06 0.00 0.00 0.00 0.00 61.98 60.94 1od3 s VAL 118 Cb -0.14 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1od3 s VAL 118 CO 0.08 0.02 -0.12 -0.94 0.00 0.00 0.00 175.10 174.14 1od3 s SER 119 N -1.52 2.13 0.03 3.32 1.04 -1.26 -0.93 113.70 116.51 1od3 s SER 119 Ca 0.05 -1.00 -0.18 0.00 0.48 0.00 0.00 55.95 55.30 1od3 s SER 119 Cb -0.09 -0.07 0.03 0.00 0.10 0.00 0.00 66.02 66.00 1od3 s SER 119 CO 0.03 -0.25 0.40 0.00 0.98 0.00 0.00 173.24 174.39 1od3 s ALA 120 N -3.10 -0.97 0.40 5.32 0.00 -0.25 -4.72 121.76 118.43 1od3 s ALA 120 Ca 0.18 0.32 -0.24 0.00 0.00 0.00 0.00 51.96 52.22 1od3 s ALA 120 Cb 0.01 0.30 -0.09 0.00 0.00 0.00 0.00 23.12 23.33 1od3 s ALA 120 CO 0.03 -0.42 1.05 0.99 0.00 0.00 0.00 175.76 177.40 1od3 s THR 121 N -2.30 3.74 0.15 0.00 2.01 -1.26 -1.21 115.64 116.78 1od3 s THR 121 Ca -0.06 1.33 0.07 0.00 0.31 0.00 0.00 61.69 63.34 1od3 s THR 121 Cb -0.01 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 1od3 s THR 121 CO -0.01 0.01 -0.16 0.27 -0.69 0.00 0.00 174.62 174.04 1od3 s ILE 122 N -1.66 1.63 0.49 1.82 -4.36 -0.41 -4.38 121.20 114.33 1od3 s ILE 122 Ca 0.57 -1.89 -0.23 0.00 -0.26 0.00 0.00 60.65 58.84 1od3 s ILE 122 Cb -0.22 -1.76 -0.08 0.00 1.25 0.00 0.00 42.46 41.65 1od3 s ILE 122 CO 0.27 -0.40 1.20 -1.20 0.24 0.00 0.00 174.94 175.06 1od3 n SER 123 N 0.27 2.07 -4.68 4.36 7.64 -0.10 -4.50 113.62 118.69 1od3 n SER 123 Ca -0.13 1.01 -0.48 0.00 1.01 0.00 0.00 58.87 60.27 1od3 n SER 123 Cb 0.58 -1.48 -0.05 0.00 -1.01 0.00 0.00 64.21 62.25 1od3 n SER 123 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1od3 n ASN 124 N -0.24 3.24 -4.08 6.43 5.15 -1.26 -4.74 115.26 119.76 1od3 n ASN 124 Ca 0.09 1.01 -0.28 0.00 -0.60 0.00 0.00 54.58 54.80 1od3 n ASN 124 Cb 0.42 -1.37 -0.17 0.00 -0.53 0.00 0.00 39.78 38.13 1od3 n ASN 124 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1od3 s THR 125 N 3.02 1.52 0.13 -0.44 2.01 -0.75 -4.94 115.64 116.19 1od3 s THR 125 Ca 0.89 -0.68 -0.00 0.00 0.31 0.00 0.00 61.69 62.21 1od3 s THR 125 Cb -0.71 -1.37 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 1od3 s THR 125 CO 0.48 0.44 0.02 0.00 -0.69 0.00 0.00 174.62 174.88 1od3 s ALA 126 N 0.79 0.95 0.00 7.40 0.00 -1.26 -1.14 121.76 128.49 1od3 s ALA 126 Ca -0.11 -1.46 0.00 0.00 0.00 0.00 0.00 51.96 50.39 1od3 s ALA 126 Cb -0.16 0.65 0.00 0.00 0.00 0.00 0.00 23.12 23.61 1od3 s ALA 126 CO 0.02 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.78 1od3 n GLY 127 N -0.10 -1.24 3.55 0.00 0.00 0.49 -4.72 105.19 103.17 1od3 n GLY 127 Ca -0.07 -1.25 -0.39 0.00 0.00 0.00 0.00 46.02 44.31 1od3 n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1od3 s VAL 128 N 0.00 5.18 0.05 1.61 1.01 -1.26 -0.46 120.40 126.54 1od3 s VAL 128 Ca 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1od3 s VAL 128 Cb 0.00 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 1od3 s VAL 128 CO 0.00 0.17 -0.11 -0.54 0.00 0.00 0.00 175.10 174.62 1od3 s LYS 129 N 1.73 0.70 -0.09 2.72 -0.14 -0.19 -4.86 119.74 119.62 1od3 s LYS 129 Ca 0.07 -0.83 -0.22 0.00 -1.36 0.00 0.00 55.97 53.62 1od3 s LYS 129 Cb -0.16 -0.62 -0.04 0.00 -1.68 0.00 0.00 37.83 35.33 1od3 s LYS 129 CO 0.10 0.13 0.66 -0.51 -0.76 0.00 0.00 175.35 174.98 1od3 s ASP 130 N -1.56 6.92 -0.09 2.83 1.01 -1.26 -0.77 116.67 123.75 1od3 s ASP 130 Ca -0.05 1.10 0.02 0.00 0.71 0.00 0.00 52.55 54.34 1od3 s ASP 130 Cb -0.09 -2.39 -0.02 0.00 1.01 0.00 0.00 42.92 41.43 1od3 s ASP 130 CO 0.01 -0.11 -0.16 -0.63 0.21 0.00 0.00 175.17 174.49 1od3 s ILE 131 N 0.88 2.80 -0.09 0.77 -1.09 -0.32 -0.61 121.20 123.53 1od3 s ILE 131 Ca 0.35 -0.78 0.04 0.00 -2.23 0.00 0.00 60.65 58.03 1od3 s ILE 131 Cb -0.17 -2.12 -0.01 0.00 -1.58 0.00 0.00 42.46 38.58 1od3 s ILE 131 CO 0.16 0.55 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.51 1od3 s VAL 132 N -0.04 2.23 -0.23 2.92 1.01 0.04 -0.40 120.40 125.93 1od3 s VAL 132 Ca -0.04 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 60.84 1od3 s VAL 132 Cb -0.14 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 1od3 s VAL 132 CO 0.04 0.56 0.23 -0.76 0.00 0.00 0.00 175.10 175.17 1od3 s LEU 133 N 0.17 4.13 -0.17 3.92 1.43 0.06 -0.72 118.68 127.50 1od3 s LEU 133 Ca -0.13 0.24 -0.00 0.00 -1.03 0.00 0.00 54.13 53.21 1od3 s LEU 133 Cb -0.16 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 43.83 1od3 s LEU 133 CO 0.07 0.02 -0.15 -0.69 0.23 0.00 0.00 176.35 175.83 1od3 s VAL 134 N 1.11 2.59 -0.13 -1.59 1.01 -0.17 -1.55 120.40 121.67 1od3 s VAL 134 Ca 0.11 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.20 1od3 s VAL 134 Cb -0.14 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 1od3 s VAL 134 CO 0.05 0.51 0.23 -0.36 0.00 0.00 0.00 175.10 175.53 1od3 s PHE 135 N 1.05 3.55 -1.03 5.22 0.08 -0.10 -1.03 117.98 125.72 1od3 s PHE 135 Ca -0.01 0.59 0.23 0.00 0.12 0.00 0.00 56.93 57.86 1od3 s PHE 135 Cb -0.15 -2.15 0.10 0.00 -0.57 0.00 0.00 43.02 40.25 1od3 s PHE 135 CO -0.04 0.50 1.13 0.43 -0.10 0.00 0.00 175.22 177.14 1od3 n SER 136 N 2.68 0.81 -3.28 1.36 7.64 -0.96 -0.93 113.62 120.94 1od3 n SER 136 Ca -0.16 -0.70 0.03 0.00 1.01 0.00 0.00 58.87 59.06 1od3 n SER 136 Cb 0.53 0.66 0.01 0.00 -1.01 0.00 0.00 64.21 64.40 1od3 n SER 136 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1od3 n GLY 137 N 1.50 0.18 3.72 0.23 0.00 -1.26 -4.01 105.19 105.55 1od3 n GLY 137 Ca 0.05 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 1od3 n GLY 137 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1od3 n PRO 138 N -0.75 2.67 -3.56 1.61 -0.02 -1.24 -4.61 135.00 129.10 1od3 n PRO 138 Ca 0.05 0.96 -0.14 0.00 -2.02 0.00 0.00 63.50 62.35 1od3 n PRO 138 Cb 0.44 -2.77 -0.06 0.00 -0.02 0.00 0.00 33.50 31.10 1od3 n PRO 138 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1od3 s VAL 139 N 0.64 0.00 -0.08 -1.45 0.11 -1.26 -4.77 120.40 113.59 1od3 s VAL 139 Ca 0.71 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.75 1od3 s VAL 139 Cb -0.52 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.30 1od3 s VAL 139 CO 0.40 0.00 -0.03 0.20 -3.33 0.00 0.00 175.10 172.34 1od3 s ASN 140 N -0.90 4.99 -0.10 3.54 0.01 0.11 -4.50 114.94 118.09 1od3 s ASN 140 Ca -0.05 0.07 0.02 0.00 -0.71 0.00 0.00 52.86 52.19 1od3 s ASN 140 Cb -0.01 -1.35 0.02 0.00 0.41 0.00 0.00 41.25 40.31 1od3 s ASN 140 CO 0.05 0.37 -0.13 -0.69 -1.51 0.00 0.00 177.10 175.18 1od3 s VAL 141 N -0.83 1.35 -0.16 1.60 1.01 -0.44 -1.24 120.40 121.69 1od3 s VAL 141 Ca 0.13 -0.56 -0.14 0.00 0.00 0.00 0.00 61.98 61.41 1od3 s VAL 141 Cb -0.11 -1.25 -0.10 0.00 0.00 0.00 0.00 36.38 34.91 1od3 s VAL 141 CO 0.02 0.41 0.07 -0.78 0.00 0.00 0.00 175.10 174.82 1od3 h ASP 142 N 7.43 0.00 -5.04 3.32 1.82 -1.30 -1.40 116.42 121.25 1od3 h ASP 142 Ca -0.31 -0.27 0.03 0.00 -0.39 0.00 0.00 57.03 56.09 1od3 h ASP 142 Cb 1.17 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 41.11 1od3 h ASP 142 CO 0.48 0.99 0.15 -1.66 -1.61 0.00 0.00 179.24 177.59 1od3 s TRP 143 N -2.19 -0.16 0.09 0.28 1.48 -1.24 -1.24 118.94 115.96 1od3 s TRP 143 Ca -0.18 -0.23 -0.08 0.00 -1.06 0.00 0.00 56.10 54.55 1od3 s TRP 143 Cb 0.03 0.57 -0.01 0.00 -1.16 0.00 0.00 33.47 32.90 1od3 s TRP 143 CO 0.36 -1.10 0.17 -0.59 -4.06 0.00 0.00 176.95 171.73 1od3 s PHE 144 N -3.90 0.20 0.01 1.66 -0.71 -0.46 -1.10 117.98 113.67 1od3 s PHE 144 Ca 0.11 -0.64 -0.24 0.00 -1.04 0.00 0.00 56.93 55.12 1od3 s PHE 144 Cb -0.04 -0.09 0.05 0.00 -1.21 0.00 0.00 43.02 41.73 1od3 s PHE 144 CO 0.03 -0.53 0.53 0.54 -1.34 0.00 0.00 175.22 174.45 1od3 s VAL 145 N -3.87 0.03 0.28 -2.49 0.11 0.03 -0.49 120.40 113.98 1od3 s VAL 145 Ca 0.05 -0.21 0.09 0.00 -2.93 0.00 0.00 61.98 58.99 1od3 s VAL 145 Cb 0.05 -0.93 -0.04 0.00 -1.53 0.00 0.00 36.38 33.93 1od3 s VAL 145 CO -0.11 -0.11 0.03 -0.36 -3.33 0.00 0.00 175.10 171.21 1od3 s PHE 146 N -1.93 2.71 0.21 1.54 0.08 0.11 -0.82 117.98 119.87 1od3 s PHE 146 Ca -0.08 -0.25 -0.19 0.00 0.12 0.00 0.00 56.93 56.54 1od3 s PHE 146 Cb -0.01 -1.27 0.03 0.00 -0.57 0.00 0.00 43.02 41.20 1od3 s PHE 146 CO 0.02 0.57 0.56 -1.54 -0.10 0.00 0.00 175.22 174.74 1od3 s SER 147 N -3.71 -0.29 -0.01 1.36 1.04 -0.37 -4.25 113.70 107.47 1od3 s SER 147 Ca 0.32 -0.45 -0.30 0.00 0.48 0.00 0.00 55.95 56.00 1od3 s SER 147 Cb -0.06 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 1od3 s SER 147 CO 0.20 -1.09 1.10 -0.54 0.98 0.00 0.00 173.24 173.90 1od3 s LYS 148 N -3.87 4.45 -0.03 4.02 1.02 -1.26 -1.33 119.74 122.74 1od3 s LYS 148 Ca 0.09 1.58 -0.30 0.00 0.02 0.00 0.00 55.97 57.37 1od3 s LYS 148 Cb -0.02 -3.46 -0.07 0.00 -0.52 0.00 0.00 37.83 33.77 1od3 s LYS 148 CO -0.02 -0.24 1.82 -1.12 -0.92 0.00 0.00 175.35 174.87 1od3 s SER 149 N 1.14 6.48 0.00 2.83 0.01 -1.26 -4.85 113.70 118.05 1od3 s SER 149 Ca 0.55 2.37 0.00 0.00 1.31 0.00 0.00 55.95 60.17 1od3 s SER 149 Cb -0.24 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.46 1od3 s SER 149 CO 0.26 -1.06 0.00 0.61 0.41 0.00 0.00 173.24 173.45