#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3duy h PHE 47 N 0.00 0.00 -0.08 1.43 0.04 -1.98 -3.22 116.94 113.13 3duy h PHE 47 Ca 0.00 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.79 3duy h PHE 47 Cb 0.00 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 3duy h PHE 47 CO 0.00 0.00 0.08 -0.24 -0.60 0.00 0.00 178.31 177.55 3duy h VAL 48 N 0.00 0.60 0.00 -0.55 3.04 -2.01 0.18 116.25 117.51 3duy h VAL 48 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3duy h VAL 48 Cb 0.84 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 31.06 3duy h VAL 48 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 175.94 3duy n GLU 1 N -3.98 0.18 -0.00 4.17 1.02 -1.22 -2.82 120.64 117.99 3duy n GLU 1 Ca -0.01 0.41 0.06 0.00 -0.02 0.00 0.00 57.16 57.61 3duy n GLU 1 Cb 0.18 -1.85 -0.08 0.00 -0.02 0.00 0.00 31.44 29.68 3duy n GLU 1 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 3duy n MET 2 N -2.19 2.44 -1.81 3.49 2.81 0.61 -4.65 117.12 117.83 3duy n MET 2 Ca 0.02 -0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.50 3duy n MET 2 Cb 0.23 -1.15 -0.01 0.00 -0.71 0.00 0.00 33.22 31.58 3duy n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3duy s VAL 3 N -2.30 2.10 -1.27 2.03 1.01 -1.13 -2.47 120.40 118.38 3duy s VAL 3 Ca 0.05 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.12 3duy s VAL 3 Cb 0.10 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.42 3duy s VAL 3 CO 0.56 0.02 0.00 0.47 0.00 0.00 0.00 175.10 176.15 3duy n ASP 4 N 1.42 -4.37 -0.26 3.32 8.00 -1.21 -4.89 116.55 118.55 3duy n ASP 4 Ca 0.05 0.23 0.11 0.00 0.71 0.00 0.00 54.79 55.88 3duy n ASP 4 Cb 0.38 -3.14 0.52 0.00 -0.02 0.00 0.00 41.12 38.87 3duy n ASP 4 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3duy n ASN 5 N -0.13 0.79 -4.67 -2.24 6.94 -1.03 -4.79 115.26 110.13 3duy n ASN 5 Ca -0.13 -1.50 -0.32 0.00 -0.02 0.00 0.00 54.58 52.61 3duy n ASN 5 Cb 0.47 -0.04 -0.09 0.00 -2.36 0.00 0.00 39.78 37.76 3duy n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3duy s LEU 6 N -1.66 3.42 0.24 -4.53 1.43 -0.58 -4.37 118.68 112.64 3duy s LEU 6 Ca 0.33 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.34 3duy s LEU 6 Cb 0.16 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 44.31 3duy s LEU 6 CO 0.26 0.25 0.09 -0.13 0.23 0.00 0.00 176.35 177.05 3duy s ARG 7 N -1.77 1.36 -0.16 1.70 0.52 -0.59 -2.45 118.95 117.57 3duy s ARG 7 Ca 0.21 -1.73 -0.35 0.00 -0.52 0.00 0.00 55.73 53.34 3duy s ARG 7 Cb -0.11 -0.20 0.15 0.00 0.52 0.00 0.00 34.95 35.31 3duy s ARG 7 CO 0.12 -0.29 1.39 0.20 0.02 0.00 0.00 175.30 176.74 3duy s GLY 8 N -3.28 -0.38 0.02 -3.53 0.00 -0.94 -0.01 107.32 99.20 3duy s GLY 8 Ca 0.37 1.30 0.01 0.00 0.00 0.00 0.00 44.72 46.40 3duy s GLY 8 CO 0.13 0.35 0.07 0.54 0.00 0.00 0.00 173.10 174.19 3duy s LYS 9 N -2.10 2.98 0.25 2.90 1.02 -1.25 -0.53 119.74 123.01 3duy s LYS 9 Ca 0.13 -0.55 -0.31 0.00 0.02 0.00 0.00 55.97 55.26 3duy s LYS 9 Cb 0.04 -2.80 -0.13 0.00 -0.52 0.00 0.00 37.83 34.42 3duy s LYS 9 CO -0.05 0.62 1.39 0.45 -0.92 0.00 0.00 175.35 176.85 3duy n SER 10 N 1.04 2.74 0.00 2.83 2.88 -1.26 -1.59 113.62 120.26 3duy n SER 10 Ca -0.12 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 3duy n SER 10 Cb 0.52 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.55 3duy n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3duy n GLY 11 N 2.03 0.51 0.00 0.46 0.00 -1.26 -4.80 105.19 102.13 3duy n GLY 11 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3duy n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3duy n GLN 12 N -1.87 2.10 0.00 1.61 6.02 -0.62 -4.96 117.38 119.66 3duy n GLN 12 Ca 0.00 -1.20 0.00 0.00 -0.01 0.00 0.00 57.00 55.79 3duy n GLN 12 Cb 0.08 -0.85 0.00 0.00 1.02 0.00 0.00 30.24 30.49 3duy n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3duy n GLY 13 N -0.35 1.20 3.61 1.08 0.00 -1.24 -4.79 105.19 104.70 3duy n GLY 13 Ca 0.00 -1.80 -0.34 0.00 0.00 0.00 0.00 46.02 43.87 3duy n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3duy s TYR 14 N -3.00 3.11 0.13 1.61 1.51 -1.26 -3.89 117.35 115.57 3duy s TYR 14 Ca 0.00 0.01 0.07 0.00 -1.01 0.00 0.00 57.07 56.14 3duy s TYR 14 Cb 0.00 -1.87 -0.04 0.00 -0.11 0.00 0.00 41.96 39.94 3duy s TYR 14 CO 0.00 0.26 -0.15 1.52 -1.11 0.00 0.00 175.55 176.07 3duy s TYR 15 N -0.33 1.51 0.17 2.71 -0.85 0.98 -1.14 117.35 120.40 3duy s TYR 15 Ca 0.06 -0.53 0.11 0.00 -0.52 0.00 0.00 57.07 56.20 3duy s TYR 15 Cb -0.12 -0.79 -0.04 0.00 0.38 0.00 0.00 41.96 41.39 3duy s TYR 15 CO 0.02 0.19 -0.25 0.54 -1.52 0.00 0.00 175.55 174.53 3duy s VAL 16 N -2.04 2.31 0.07 -3.49 0.11 -0.14 -1.54 120.40 115.67 3duy s VAL 16 Ca 0.10 -1.94 -0.25 0.00 -2.93 0.00 0.00 61.98 56.96 3duy s VAL 16 Cb -0.05 -2.07 -0.06 0.00 -1.53 0.00 0.00 36.38 32.66 3duy s VAL 16 CO 0.04 -0.06 0.76 -0.70 -3.33 0.00 0.00 175.10 171.82 3duy s GLU 17 N -2.47 4.50 0.17 1.54 2.12 -1.26 -0.62 118.70 122.67 3duy s GLU 17 Ca 0.18 1.07 0.01 0.00 0.36 0.00 0.00 54.97 56.60 3duy s GLU 17 Cb -0.09 -3.34 -0.05 0.00 0.26 0.00 0.00 34.13 30.92 3duy s GLU 17 CO 0.08 0.34 0.01 -1.64 -0.54 0.00 0.00 175.26 173.52 3duy s MET 18 N -0.27 1.09 0.01 4.30 -1.94 -0.27 -4.10 119.30 118.12 3duy s MET 18 Ca 0.38 -1.52 0.06 0.00 -1.71 0.00 0.00 55.69 52.89 3duy s MET 18 Cb -0.21 -0.18 -0.02 0.00 2.01 0.00 0.00 34.83 36.43 3duy s MET 18 CO 0.23 -0.16 -0.19 0.95 -0.01 0.00 0.00 175.02 175.85 3duy s THR 19 N -3.73 1.48 0.02 2.05 -4.23 -0.42 -1.14 115.64 109.68 3duy s THR 19 Ca 0.24 -0.97 0.05 0.00 -1.18 0.00 0.00 61.69 59.84 3duy s THR 19 Cb 0.06 -1.27 -0.02 0.00 1.34 0.00 0.00 72.50 72.62 3duy s THR 19 CO 0.04 0.28 -0.17 0.68 -0.54 0.00 0.00 174.62 174.91 3duy s VAL 20 N -0.62 1.31 0.00 2.29 -7.23 -0.32 -1.25 120.40 114.58 3duy s VAL 20 Ca 0.07 -0.92 0.00 0.00 -1.81 0.00 0.00 61.98 59.32 3duy s VAL 20 Cb -0.08 -1.14 0.00 0.00 0.56 0.00 0.00 36.38 35.73 3duy s VAL 20 CO 0.00 0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.60 3duy n GLY 21 N 2.21 -0.79 2.86 2.32 0.00 0.03 -1.04 105.19 110.77 3duy n GLY 21 Ca -0.16 -1.68 -0.26 0.00 0.00 0.00 0.00 46.02 43.91 3duy n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3duy s SER 22 N -3.05 2.28 0.83 1.61 0.01 -1.26 -2.76 113.70 111.36 3duy s SER 22 Ca 0.00 -0.39 -0.11 0.00 1.31 0.00 0.00 55.95 56.76 3duy s SER 22 Cb 0.00 -0.75 0.09 0.00 0.21 0.00 0.00 66.02 65.57 3duy s SER 22 CO 0.00 -0.17 1.10 -2.16 0.41 0.00 0.00 173.24 172.42 3duy s PRO 23 N 1.76 1.79 0.12 12.44 0.04 -1.26 -1.51 135.00 148.38 3duy s PRO 23 Ca 0.03 1.16 -0.31 0.00 0.04 0.00 0.00 61.00 61.92 3duy s PRO 23 Cb -0.14 -1.84 -0.11 0.00 0.04 0.00 0.00 34.50 32.45 3duy s PRO 23 CO -0.07 -1.97 1.83 -2.30 0.04 0.00 0.00 177.00 174.53 3duy n PRO 24 N -3.74 2.76 -3.74 0.56 -0.02 -1.11 -4.91 135.00 124.79 3duy n PRO 24 Ca 0.09 1.00 -0.36 0.00 -2.02 0.00 0.00 63.50 62.21 3duy n PRO 24 Cb 0.53 -2.89 -0.11 0.00 -0.02 0.00 0.00 33.50 31.01 3duy n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3duy s GLN 25 N 2.71 3.93 -0.05 -0.52 -0.21 -0.20 -4.90 119.66 120.41 3duy s GLN 25 Ca 0.82 -0.34 -0.22 0.00 0.02 0.00 0.00 55.36 55.64 3duy s GLN 25 Cb -0.49 -3.45 -0.04 0.00 1.00 0.00 0.00 33.01 30.03 3duy s GLN 25 CO 0.38 -0.01 0.65 0.99 -2.12 0.00 0.00 175.29 175.18 3duy s THR 26 N 1.20 5.01 0.00 -0.19 2.01 -1.26 -1.17 115.64 121.24 3duy s THR 26 Ca 0.06 1.34 -0.05 0.00 0.31 0.00 0.00 61.69 63.36 3duy s THR 26 Cb -0.14 -3.99 -0.00 0.00 0.01 0.00 0.00 72.50 68.37 3duy s THR 26 CO 0.05 0.31 0.08 -0.76 -0.69 0.00 0.00 174.62 173.61 3duy s LEU 27 N 0.49 1.77 -0.14 4.42 1.43 -0.29 -4.98 118.68 121.37 3duy s LEU 27 Ca 0.34 -0.26 -0.16 0.00 -1.03 0.00 0.00 54.13 53.02 3duy s LEU 27 Cb -0.18 0.47 -0.04 0.00 0.03 0.00 0.00 46.19 46.47 3duy s LEU 27 CO 0.17 -0.32 0.40 0.20 0.23 0.00 0.00 176.35 177.04 3duy s ASN 28 N -1.28 6.57 -0.13 2.29 0.01 -1.26 -1.12 114.94 120.01 3duy s ASN 28 Ca -0.14 0.67 0.01 0.00 -0.71 0.00 0.00 52.86 52.69 3duy s ASN 28 Cb -0.08 -2.24 0.02 0.00 0.41 0.00 0.00 41.25 39.36 3duy s ASN 28 CO 0.01 0.02 -0.14 -0.63 -1.51 0.00 0.00 177.10 174.84 3duy s ILE 29 N 0.68 1.54 0.23 0.60 -1.09 0.20 -0.66 121.20 122.70 3duy s ILE 29 Ca 0.22 -0.63 -0.30 0.00 -2.23 0.00 0.00 60.65 57.70 3duy s ILE 29 Cb -0.14 -1.43 -0.10 0.00 -1.58 0.00 0.00 42.46 39.21 3duy s ILE 29 CO 0.08 0.45 1.45 -0.22 -1.23 0.00 0.00 174.94 175.47 3duy s LEU 30 N 1.29 4.38 -0.36 2.97 2.96 -0.03 -0.96 118.68 128.93 3duy s LEU 30 Ca 0.00 2.64 -0.20 0.00 -0.22 0.00 0.00 54.13 56.35 3duy s LEU 30 Cb -0.14 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.94 3duy s LEU 30 CO -0.07 -0.71 0.64 0.68 -1.32 0.00 0.00 176.35 175.56 3duy s VAL 31 N 0.18 4.89 -0.33 1.68 -7.23 -0.29 0.05 120.40 119.33 3duy s VAL 31 Ca 0.61 0.55 0.02 0.00 -1.81 0.00 0.00 61.98 61.35 3duy s VAL 31 Cb -0.42 -4.08 0.10 0.00 0.56 0.00 0.00 36.38 32.54 3duy s VAL 31 CO 0.41 -0.33 0.08 -0.62 -0.31 0.00 0.00 175.10 174.33 3duy s ASP 32 N 1.81 4.35 0.00 4.85 2.15 -0.60 -4.11 116.67 125.12 3duy s ASP 32 Ca 0.24 -1.92 0.25 0.00 0.43 0.00 0.00 52.55 51.55 3duy s ASP 32 Cb -0.14 -1.22 1.39 0.00 -0.30 0.00 0.00 42.92 42.64 3duy s ASP 32 CO 0.15 -0.39 1.87 0.35 -0.17 0.00 0.00 175.17 176.98 3duy n THR 33 N 4.51 0.12 0.74 1.71 -2.24 -1.26 -0.91 114.28 116.95 3duy n THR 33 Ca 0.01 0.03 0.10 0.00 -2.27 0.00 0.00 64.05 61.92 3duy n THR 33 Cb 0.42 -0.62 0.28 0.00 -2.10 0.00 0.00 70.33 68.30 3duy n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3duy n GLY 34 N 0.75 0.98 3.57 3.38 0.00 -1.26 -4.16 105.19 108.44 3duy n GLY 34 Ca 0.15 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 3duy n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3duy s SER 35 N -1.34 0.76 0.00 1.61 1.04 -1.21 -4.99 113.70 109.57 3duy s SER 35 Ca 0.34 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.34 3duy s SER 35 Cb 0.18 0.72 0.00 0.00 0.10 0.00 0.00 66.02 67.02 3duy s SER 35 CO 0.26 -1.41 0.55 -1.20 0.98 0.00 0.00 173.24 172.43 3duy n SER 36 N -1.47 0.39 -4.78 7.02 7.64 -1.26 -0.77 113.62 120.39 3duy n SER 36 Ca -0.01 -1.19 -0.36 0.00 1.01 0.00 0.00 58.87 58.32 3duy n SER 36 Cb 0.61 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.74 3duy n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3duy s ASN 37 N -0.19 6.02 -0.27 6.43 -0.87 -1.26 -4.51 114.94 120.29 3duy s ASN 37 Ca 0.00 0.32 -0.15 0.00 -1.57 0.00 0.00 52.86 51.46 3duy s ASN 37 Cb 0.00 -1.94 -0.04 0.00 -0.02 0.00 0.00 41.25 39.26 3duy s ASN 37 CO 0.00 0.34 0.38 0.12 -2.57 0.00 0.00 177.10 175.37 3duy s PHE 38 N -0.61 3.25 -0.03 2.20 5.99 -1.26 -1.66 117.98 125.87 3duy s PHE 38 Ca 0.12 0.43 -0.08 0.00 0.00 0.00 0.00 56.93 57.40 3duy s PHE 38 Cb -0.12 -2.58 0.01 0.00 0.00 0.00 0.00 43.02 40.34 3duy s PHE 38 CO 0.02 -0.22 0.18 0.00 -0.00 0.00 0.00 175.22 175.20 3duy s ALA 39 N 2.04 -0.43 0.02 11.12 0.00 -0.73 -1.21 121.76 132.57 3duy s ALA 39 Ca 0.15 0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.28 3duy s ALA 39 Cb -0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 3duy s ALA 39 CO 0.10 -0.17 -0.03 0.14 0.00 0.00 0.00 175.76 175.79 3duy s VAL 40 N -0.84 0.20 0.22 0.00 -7.23 -0.57 -0.13 120.40 112.06 3duy s VAL 40 Ca -0.09 -0.59 -0.32 0.00 -1.81 0.00 0.00 61.98 59.17 3duy s VAL 40 Cb -0.05 -0.27 -0.13 0.00 0.56 0.00 0.00 36.38 36.49 3duy s VAL 40 CO 0.01 -0.25 1.44 0.61 -0.31 0.00 0.00 175.10 176.60 3duy n GLY 41 N 2.18 0.84 0.24 2.32 0.00 0.42 -0.80 105.19 110.38 3duy n GLY 41 Ca -0.19 0.53 0.02 0.00 0.00 0.00 0.00 46.02 46.38 3duy n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3duy n ALA 42 N 2.19 1.84 -3.08 4.61 0.00 -0.72 -0.22 120.51 125.12 3duy n ALA 42 Ca 0.13 -1.25 -0.11 0.00 0.00 0.00 0.00 53.44 52.20 3duy n ALA 42 Cb 0.31 -0.31 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 3duy n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3duy s ALA 43 N -0.75 -0.99 0.41 0.00 0.00 -1.24 -4.78 121.76 114.41 3duy s ALA 43 Ca 0.07 0.11 -0.25 0.00 0.00 0.00 0.00 51.96 51.89 3duy s ALA 43 Cb 0.06 0.57 -0.10 0.00 0.00 0.00 0.00 23.12 23.65 3duy s ALA 43 CO 0.01 -0.58 1.19 -2.30 0.00 0.00 0.00 175.76 174.08 3duy n PRO 44 N 0.04 1.75 -3.68 0.00 -0.02 -1.26 -4.93 135.00 126.89 3duy n PRO 44 Ca -0.17 0.62 -0.14 0.00 -2.02 0.00 0.00 63.50 61.79 3duy n PRO 44 Cb 0.62 -2.27 -0.09 0.00 -0.02 0.00 0.00 33.50 31.75 3duy n PRO 44 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3duy s HIS 45 N -1.21 -0.53 0.53 6.00 2.46 -1.26 -5.04 115.29 116.25 3duy s HIS 45 Ca 0.61 1.20 0.25 0.00 0.47 0.00 0.00 55.06 57.59 3duy s HIS 45 Cb -0.53 0.21 1.40 0.00 -0.13 0.00 0.00 32.58 33.53 3duy s HIS 45 CO 0.58 -0.33 2.02 -1.35 -2.47 0.00 0.00 174.74 173.18 3duy h PRO 46 N 4.82 0.00 -0.02 2.88 0.11 -2.03 -1.14 132.00 136.62 3duy h PRO 46 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3duy h PRO 46 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3duy h PRO 46 CO 0.24 0.00 -0.15 1.19 -0.21 0.00 0.00 178.00 179.07 3duy n PHE 47 N -4.34 0.00 -3.75 0.65 0.99 -1.26 -4.89 117.46 104.87 3duy n PHE 47 Ca 0.08 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.18 3duy n PHE 47 Cb 0.54 -0.01 -0.08 0.00 -1.00 0.00 0.00 39.48 38.93 3duy n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3duy s LEU 48 N -2.16 4.23 0.16 4.37 1.43 -0.43 -4.66 118.68 121.62 3duy s LEU 48 Ca 0.26 0.26 0.22 0.00 -1.03 0.00 0.00 54.13 53.84 3duy s LEU 48 Cb 0.20 -2.09 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 3duy s LEU 48 CO 0.39 0.21 0.95 1.41 0.23 0.00 0.00 176.35 179.55 3duy n HIS 49 N 3.32 0.89 -3.79 0.29 8.25 -1.26 -4.64 115.22 118.28 3duy n HIS 49 Ca -0.16 0.26 -0.09 0.00 -0.26 0.00 0.00 57.72 57.47 3duy n HIS 49 Cb 0.52 -0.94 -0.04 0.00 1.12 0.00 0.00 29.99 30.65 3duy n HIS 49 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 3duy s ARG 50 N -3.31 1.39 0.29 -0.41 1.70 -1.26 -5.15 118.95 112.19 3duy s ARG 50 Ca -0.02 -0.94 -0.16 0.00 -0.47 0.00 0.00 55.73 54.14 3duy s ARG 50 Cb 0.10 0.50 0.01 0.00 -0.57 0.00 0.00 34.95 34.99 3duy s ARG 50 CO 0.80 -0.58 0.62 1.52 -1.08 0.00 0.00 175.30 176.58 3duy s TYR 51 N -3.90 0.14 -0.07 5.89 -0.85 -1.26 -4.91 117.35 112.39 3duy s TYR 51 Ca 0.11 -0.58 -0.30 0.00 -0.52 0.00 0.00 57.07 55.79 3duy s TYR 51 Cb -0.01 0.48 -0.02 0.00 0.38 0.00 0.00 41.96 42.79 3duy s TYR 51 CO -0.01 -1.18 1.11 -0.47 -1.52 0.00 0.00 175.55 173.48 3duy s TYR 52 N -3.69 3.34 -0.42 -3.49 5.04 0.69 -4.95 117.35 113.87 3duy s TYR 52 Ca 0.17 1.39 -0.04 0.00 -2.44 0.00 0.00 57.07 56.15 3duy s TYR 52 Cb -0.03 -3.32 0.11 0.00 0.35 0.00 0.00 41.96 39.07 3duy s TYR 52 CO 0.09 -0.83 0.24 -0.65 -1.34 0.00 0.00 175.55 173.07 3duy s GLN 53 N 2.07 2.12 0.45 4.97 -0.21 -1.26 -4.40 119.66 123.39 3duy s GLN 53 Ca 0.53 -1.81 0.13 0.00 0.02 0.00 0.00 55.36 54.23 3duy s GLN 53 Cb -0.22 -3.67 1.00 0.00 1.00 0.00 0.00 33.01 31.12 3duy s GLN 53 CO 0.21 -1.10 2.01 0.00 -2.12 0.00 0.00 175.29 174.28 3duy h ARG 54 N 8.15 0.09 0.00 2.91 3.08 -1.94 -2.33 114.38 124.33 3duy h ARG 54 Ca -0.15 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 3duy h ARG 54 Cb 1.05 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.09 3duy h ARG 54 CO 0.74 0.20 -0.05 -0.56 -1.07 0.00 0.00 179.97 179.23 3duy h GLN 55 N 0.09 0.00 -0.08 0.04 -0.00 -2.01 -2.63 115.11 110.52 3duy h GLN 55 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 3duy h GLN 55 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.72 3duy h GLN 55 CO 0.01 0.05 0.00 1.28 -0.00 0.00 0.00 178.83 180.18 3duy n LEU 56 N -3.15 1.63 -4.37 0.06 4.77 -0.88 -4.82 117.00 110.24 3duy n LEU 56 Ca 0.01 -0.60 -0.34 0.00 -0.03 0.00 0.00 56.01 55.05 3duy n LEU 56 Cb 0.39 -0.04 -0.14 0.00 -2.33 0.00 0.00 43.42 41.30 3duy n LEU 56 CO 0.30 0.30 -0.39 -0.55 -1.33 0.00 0.00 177.39 175.72 3duy s SER 57 N -1.83 4.38 0.14 -1.43 0.15 -0.99 -4.25 113.70 109.86 3duy s SER 57 Ca 0.36 -0.32 0.27 0.00 0.70 0.00 0.00 55.95 56.96 3duy s SER 57 Cb 0.20 -1.73 0.86 0.00 -1.71 0.00 0.00 66.02 63.64 3duy s SER 57 CO 0.31 0.06 1.76 -1.54 1.20 0.00 0.00 173.24 175.02 3duy n SER 58 N 4.28 0.59 -0.51 5.45 3.41 -0.57 -3.25 113.62 123.02 3duy n SER 58 Ca -0.18 0.48 0.11 0.00 -0.26 0.00 0.00 58.87 59.02 3duy n SER 58 Cb 0.52 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 3duy n SER 58 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3duy n THR 59 N -2.03 0.00 -1.88 6.66 -2.24 -1.26 -4.97 114.28 108.56 3duy n THR 59 Ca 0.06 -0.29 -0.41 0.00 -2.27 0.00 0.00 64.05 61.14 3duy n THR 59 Cb 0.41 1.26 -0.01 0.00 -2.10 0.00 0.00 70.33 69.89 3duy n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3duy s TYR 60 N -2.35 2.77 -0.05 4.78 5.04 -1.20 -4.55 117.35 121.78 3duy s TYR 60 Ca 0.18 1.08 0.03 0.00 -2.44 0.00 0.00 57.07 55.92 3duy s TYR 60 Cb 0.17 -3.95 0.01 0.00 0.35 0.00 0.00 41.96 38.54 3duy s TYR 60 CO 0.53 -2.93 -0.12 1.03 -1.34 0.00 0.00 175.55 172.71 3duy s ARG 61 N -1.35 1.56 0.13 4.97 0.52 -0.16 -5.00 118.95 119.62 3duy s ARG 61 Ca 0.56 -0.43 -0.26 0.00 -0.52 0.00 0.00 55.73 55.08 3duy s ARG 61 Cb -0.45 -1.33 -0.07 0.00 0.52 0.00 0.00 34.95 33.62 3duy s ARG 61 CO 0.54 0.09 0.81 0.34 0.02 0.00 0.00 175.30 177.10 3duy s ASP 62 N 0.45 7.37 0.00 0.23 -1.08 -1.26 -0.97 116.67 121.41 3duy s ASP 62 Ca -0.10 1.63 0.23 0.00 -0.52 0.00 0.00 52.55 53.79 3duy s ASP 62 Cb -0.13 -2.51 0.06 0.00 -1.46 0.00 0.00 42.92 38.87 3duy s ASP 62 CO 0.03 0.10 1.14 0.18 0.52 0.00 0.00 175.17 177.15 3duy n LEU 63 N 2.15 2.33 -2.99 -1.34 4.77 -0.76 -4.91 117.00 116.25 3duy n LEU 63 Ca -0.03 -0.83 -0.22 0.00 -0.03 0.00 0.00 56.01 54.90 3duy n LEU 63 Cb 0.49 -0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.60 3duy n LEU 63 CO 0.47 0.42 -0.04 0.54 -1.33 0.00 0.00 177.39 177.45 3duy n ARG 64 N 0.40 -4.32 -4.23 3.23 5.12 -1.25 -4.98 116.66 110.63 3duy n ARG 64 Ca 0.11 0.86 -0.18 0.00 -1.93 0.00 0.00 57.85 56.71 3duy n ARG 64 Cb 0.51 -5.68 -0.13 0.00 -1.16 0.00 0.00 32.46 26.01 3duy n ARG 64 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 3duy s LYS 65 N -5.66 0.78 0.57 5.56 1.02 -1.26 -5.05 119.74 115.71 3duy s LYS 65 Ca 0.28 -0.76 -0.01 0.00 0.02 0.00 0.00 55.97 55.50 3duy s LYS 65 Cb -0.13 -0.74 0.03 0.00 -0.52 0.00 0.00 37.83 36.48 3duy s LYS 65 CO 0.34 0.17 0.82 0.20 -0.92 0.00 0.00 175.35 175.97 3duy s GLY 66 N -1.30 1.76 -0.12 -3.33 0.00 -1.26 -0.76 107.32 102.31 3duy s GLY 66 Ca -0.02 -1.18 -0.22 0.00 0.00 0.00 0.00 44.72 43.30 3duy s GLY 66 CO 0.01 -0.88 0.55 0.54 0.00 0.00 0.00 173.10 173.32 3duy s VAL 67 N -2.86 0.01 -0.04 1.40 0.11 -0.59 -4.76 120.40 113.67 3duy s VAL 67 Ca 0.57 -0.10 0.02 0.00 -2.93 0.00 0.00 61.98 59.54 3duy s VAL 67 Cb -0.10 -0.82 0.01 0.00 -1.53 0.00 0.00 36.38 33.94 3duy s VAL 67 CO 0.40 -0.05 -0.09 -0.47 -3.33 0.00 0.00 175.10 171.56 3duy s TYR 68 N -0.50 1.02 -0.14 1.54 5.04 -1.26 -1.41 117.35 121.65 3duy s TYR 68 Ca -0.06 -0.30 -0.01 0.00 -2.44 0.00 0.00 57.07 54.25 3duy s TYR 68 Cb -0.03 -0.78 0.04 0.00 0.35 0.00 0.00 41.96 41.54 3duy s TYR 68 CO 0.04 -0.17 -0.04 0.08 -1.34 0.00 0.00 175.55 174.12 3duy s VAL 69 N 0.53 0.87 -0.02 3.14 1.01 -0.93 -4.84 120.40 120.16 3duy s VAL 69 Ca -0.09 -0.38 -0.15 0.00 0.00 0.00 0.00 61.98 61.36 3duy s VAL 69 Cb -0.12 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 3duy s VAL 69 CO 0.01 0.18 0.40 -2.16 0.00 0.00 0.00 175.10 173.53 3duy s PRO 70 N 1.75 3.96 0.49 2.72 0.04 -1.26 -2.54 135.00 140.15 3duy s PRO 70 Ca 0.02 0.38 0.05 0.00 0.04 0.00 0.00 61.00 61.49 3duy s PRO 70 Cb -0.14 -3.25 -0.01 0.00 0.04 0.00 0.00 34.50 31.14 3duy s PRO 70 CO -0.07 0.62 0.19 0.71 0.04 0.00 0.00 177.00 178.49 3duy s TYR 71 N -0.84 2.05 0.22 0.56 2.02 -0.22 -5.01 117.35 116.14 3duy s TYR 71 Ca 0.23 -0.79 -0.09 0.00 -0.37 0.00 0.00 57.07 56.05 3duy s TYR 71 Cb -0.16 -1.83 0.35 0.00 -0.40 0.00 0.00 41.96 39.92 3duy s TYR 71 CO 0.12 -0.00 1.67 1.15 -1.57 0.00 0.00 175.55 176.92 3duy h THR 72 N 1.20 0.51 -3.34 -0.71 2.02 -2.00 -3.37 112.91 107.22 3duy h THR 72 Ca -0.41 -0.06 -0.46 0.00 0.77 0.00 0.00 66.41 66.25 3duy h THR 72 Cb 1.29 0.32 -0.36 0.00 -1.74 0.00 0.00 68.15 67.66 3duy h THR 72 CO 0.68 0.03 -0.78 -1.10 0.37 0.00 0.00 175.52 174.72 3duy s GLN 73 N -6.11 1.06 0.00 6.66 -0.21 -1.26 -5.10 119.66 114.70 3duy s GLN 73 Ca -0.13 -0.13 0.00 0.00 0.02 0.00 0.00 55.36 55.12 3duy s GLN 73 Cb 0.19 -1.12 0.00 0.00 1.00 0.00 0.00 33.01 33.08 3duy s GLN 73 CO 0.74 -0.16 0.00 0.41 -2.12 0.00 0.00 175.29 174.16 3duy n GLY 74 N 4.49 2.30 3.50 3.09 0.00 -1.25 -4.83 105.19 112.49 3duy n GLY 74 Ca -0.17 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 43.96 3duy n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3duy s LYS 75 N -3.76 1.29 0.13 1.61 -2.85 -0.71 -1.05 119.74 114.39 3duy s LYS 75 Ca 0.00 -0.52 -0.14 0.00 -1.00 0.00 0.00 55.97 54.30 3duy s LYS 75 Cb 0.00 0.56 0.02 0.00 -2.06 0.00 0.00 37.83 36.36 3duy s LYS 75 CO 0.00 -0.57 0.37 1.67 0.10 0.00 0.00 175.35 176.92 3duy s TRP 76 N -3.68 -0.09 0.13 1.78 1.48 -1.05 -0.74 118.94 116.78 3duy s TRP 76 Ca 0.03 -0.26 0.09 0.00 -1.06 0.00 0.00 56.10 54.90 3duy s TRP 76 Cb -0.02 0.19 -0.04 0.00 -1.16 0.00 0.00 33.47 32.45 3duy s TRP 76 CO -0.09 -0.70 -0.20 -1.21 -4.06 0.00 0.00 176.95 170.69 3duy s GLU 77 N -3.83 1.21 0.16 3.25 2.02 0.37 -2.19 118.70 119.69 3duy s GLU 77 Ca 0.05 -1.28 -0.10 0.00 0.02 0.00 0.00 54.97 53.67 3duy s GLU 77 Cb 0.02 -1.41 0.04 0.00 0.10 0.00 0.00 34.13 32.88 3duy s GLU 77 CO -0.10 0.31 0.49 0.41 0.02 0.00 0.00 175.26 176.39 3duy n GLY 78 N 0.75 1.20 3.54 -1.39 0.00 -0.50 -1.13 105.19 107.66 3duy n GLY 78 Ca -0.17 -1.10 -0.35 0.00 0.00 0.00 0.00 46.02 44.40 3duy n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3duy s GLU 79 N -2.04 3.80 0.38 1.61 -6.30 0.29 -1.54 118.70 114.90 3duy s GLU 79 Ca 0.10 -0.42 -0.25 0.00 -2.50 0.00 0.00 54.97 51.90 3duy s GLU 79 Cb -0.02 -3.21 -0.09 0.00 0.00 0.00 0.00 34.13 30.80 3duy s GLU 79 CO 0.05 0.09 1.04 -0.51 0.02 0.00 0.00 175.26 175.95 3duy s LEU 80 N 0.87 4.20 0.00 2.70 1.43 0.06 -0.77 118.68 127.17 3duy s LEU 80 Ca 0.03 2.04 -0.15 0.00 -1.03 0.00 0.00 54.13 55.02 3duy s LEU 80 Cb -0.14 -4.11 0.06 0.00 0.03 0.00 0.00 46.19 42.03 3duy s LEU 80 CO 0.02 -0.41 0.75 0.61 0.23 0.00 0.00 176.35 177.55 3duy n GLY 81 N 0.45 0.86 3.25 -3.19 0.00 -0.68 -1.83 105.19 104.05 3duy n GLY 81 Ca 0.04 -1.12 -0.15 0.00 0.00 0.00 0.00 46.02 44.79 3duy n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3duy s THR 82 N -2.21 1.20 0.13 2.61 -4.23 -0.14 -0.42 115.64 112.58 3duy s THR 82 Ca 0.16 -2.02 -0.26 0.00 -1.18 0.00 0.00 61.69 58.40 3duy s THR 82 Cb -0.03 -1.81 0.08 0.00 1.34 0.00 0.00 72.50 72.08 3duy s THR 82 CO 0.05 -0.70 1.03 -0.62 -0.54 0.00 0.00 174.62 173.84 3duy s ASP 83 N -3.09 -0.13 0.18 3.99 -1.08 -1.01 -0.99 116.67 114.55 3duy s ASP 83 Ca 0.16 -0.39 -0.27 0.00 -0.52 0.00 0.00 52.55 51.53 3duy s ASP 83 Cb 0.02 0.43 -0.08 0.00 -1.46 0.00 0.00 42.92 41.82 3duy s ASP 83 CO 0.01 -0.80 0.83 -0.76 0.52 0.00 0.00 175.17 174.96 3duy s LEU 84 N -3.02 4.61 -0.01 -1.34 1.43 -1.26 -1.64 118.68 117.44 3duy s LEU 84 Ca 0.14 1.73 0.02 0.00 -1.03 0.00 0.00 54.13 54.99 3duy s LEU 84 Cb -0.00 -3.39 0.00 0.00 0.03 0.00 0.00 46.19 42.83 3duy s LEU 84 CO 0.02 0.19 -0.06 -0.69 0.23 0.00 0.00 176.35 176.04 3duy s VAL 85 N -1.11 0.50 0.14 -1.59 1.01 0.67 -0.79 120.40 119.23 3duy s VAL 85 Ca 0.37 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.15 3duy s VAL 85 Cb -0.24 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 3duy s VAL 85 CO 0.28 0.16 -0.08 -0.44 0.00 0.00 0.00 175.10 175.02 3duy s SER 86 N 0.07 1.54 -0.32 3.32 0.01 -0.38 -1.92 113.70 116.01 3duy s SER 86 Ca -0.00 -1.04 0.02 0.00 1.31 0.00 0.00 55.95 56.24 3duy s SER 86 Cb -0.05 0.04 0.10 0.00 0.21 0.00 0.00 66.02 66.31 3duy s SER 86 CO -0.00 -0.40 0.06 -0.63 0.41 0.00 0.00 173.24 172.67 3duy s ILE 87 N -3.45 1.76 0.22 1.44 1.01 -1.26 -1.31 121.20 119.61 3duy s ILE 87 Ca 0.16 -1.94 -0.07 0.00 0.00 0.00 0.00 60.65 58.80 3duy s ILE 87 Cb 0.04 -2.28 0.18 0.00 0.01 0.00 0.00 42.46 40.41 3duy s ILE 87 CO -0.00 -0.58 1.72 -0.65 0.00 0.00 0.00 174.94 175.43 3duy h PRO 88 N 7.80 0.35 -1.66 2.79 0.11 -1.90 0.12 132.00 139.60 3duy h PRO 88 Ca -0.08 -0.02 -0.73 0.00 0.11 0.00 0.00 66.00 65.28 3duy h PRO 88 Cb 1.02 -0.08 -0.29 0.00 0.11 0.00 0.00 31.00 31.77 3duy h PRO 88 CO 0.50 0.23 0.87 0.72 -0.21 0.00 0.00 178.00 180.10 3duy n HIS 89 N -5.06 3.07 -2.54 0.65 8.25 -1.26 -4.90 115.22 113.43 3duy n HIS 89 Ca 0.11 -2.57 0.00 0.00 -0.26 0.00 0.00 57.72 55.00 3duy n HIS 89 Cb 0.36 -1.18 0.00 0.00 1.12 0.00 0.00 29.99 30.28 3duy n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3duy n GLY 90 N -0.65 5.55 3.75 -1.41 0.00 0.41 -4.44 105.19 108.40 3duy n GLY 90 Ca 0.55 -1.42 -0.37 0.00 0.00 0.00 0.00 46.02 44.79 3duy n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3duy s PRO 91 N 1.46 3.07 -1.29 1.61 0.04 -1.26 -4.90 135.00 133.73 3duy s PRO 91 Ca 0.00 1.90 -0.16 0.00 0.04 0.00 0.00 61.00 62.77 3duy s PRO 91 Cb 0.00 -2.03 0.10 0.00 0.04 0.00 0.00 34.50 32.61 3duy s PRO 91 CO 0.00 -1.15 1.69 -1.71 0.04 0.00 0.00 177.00 175.88 3duy n ASN 92 N -1.38 4.95 -4.03 6.66 5.15 -1.26 -4.61 115.26 120.74 3duy n ASN 92 Ca 0.12 -2.94 -0.09 0.00 -0.60 0.00 0.00 54.58 51.08 3duy n ASN 92 Cb 0.49 -1.69 -0.08 0.00 -0.53 0.00 0.00 39.78 37.96 3duy n ASN 92 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3duy s VAL 93 N 3.35 0.11 -0.06 3.44 -7.23 -1.26 -5.16 120.40 113.59 3duy s VAL 93 Ca 0.50 -1.59 0.02 0.00 -1.81 0.00 0.00 61.98 59.10 3duy s VAL 93 Cb 0.03 -1.78 0.01 0.00 0.56 0.00 0.00 36.38 35.20 3duy s VAL 93 CO 0.05 -0.51 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.33 3duy s THR 94 N -3.97 0.97 0.11 5.32 2.01 -1.26 -4.48 115.64 114.34 3duy s THR 94 Ca 0.16 -0.39 0.08 0.00 0.31 0.00 0.00 61.69 61.85 3duy s THR 94 Cb 0.06 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.63 3duy s THR 94 CO -0.03 0.32 -0.19 0.68 -0.69 0.00 0.00 174.62 174.71 3duy s VAL 95 N 0.66 1.64 -0.29 3.82 -7.23 -0.81 -4.93 120.40 113.27 3duy s VAL 95 Ca -0.13 -1.62 -0.18 0.00 -1.81 0.00 0.00 61.98 58.25 3duy s VAL 95 Cb -0.15 -1.57 -0.02 0.00 0.56 0.00 0.00 36.38 35.20 3duy s VAL 95 CO 0.03 -0.16 0.51 -0.60 -0.31 0.00 0.00 175.10 174.57 3duy s ARG 96 N -2.15 3.95 0.18 4.82 3.52 -1.26 -0.24 118.95 127.77 3duy s ARG 96 Ca 0.08 0.19 0.07 0.00 -0.13 0.00 0.00 55.73 55.93 3duy s ARG 96 Cb -0.09 -3.70 -0.04 0.00 -1.56 0.00 0.00 34.95 29.56 3duy s ARG 96 CO 0.04 -0.43 -0.14 0.00 -0.81 0.00 0.00 175.30 173.96 3duy s ALA 97 N 2.34 1.84 0.25 6.12 0.00 -0.65 -4.93 121.76 126.73 3duy s ALA 97 Ca 0.20 -1.55 -0.30 0.00 0.00 0.00 0.00 51.96 50.32 3duy s ALA 97 Cb -0.15 -0.08 -0.09 0.00 0.00 0.00 0.00 23.12 22.79 3duy s ALA 97 CO 0.10 0.07 1.30 -0.80 0.00 0.00 0.00 175.76 176.44 3duy s ASN 98 N -3.05 6.87 -0.03 0.00 0.01 -1.26 -2.40 114.94 115.07 3duy s ASN 98 Ca 0.18 2.51 -0.00 0.00 -0.71 0.00 0.00 52.86 54.84 3duy s ASN 98 Cb -0.02 -2.62 0.03 0.00 0.41 0.00 0.00 41.25 39.05 3duy s ASN 98 CO 0.05 -0.51 0.01 -0.63 -1.51 0.00 0.00 177.10 174.51 3duy s ILE 99 N -0.41 0.13 -0.26 0.60 1.01 0.44 -4.63 121.20 118.09 3duy s ILE 99 Ca 0.53 0.15 -0.19 0.00 0.00 0.00 0.00 60.65 61.14 3duy s ILE 99 Cb -0.38 -0.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.81 3duy s ILE 99 CO 0.43 0.15 0.57 0.00 0.00 0.00 0.00 174.94 176.10 3duy s ALA 100 N 1.28 3.60 -0.48 9.38 0.00 -0.35 -1.68 121.76 133.50 3duy s ALA 100 Ca -0.06 -0.52 -0.25 0.00 0.00 0.00 0.00 51.96 51.13 3duy s ALA 100 Cb -0.13 -2.96 0.03 0.00 0.00 0.00 0.00 23.12 20.06 3duy s ALA 100 CO -0.02 -0.78 0.91 0.00 0.00 0.00 0.00 175.76 175.87 3duy s ALA 101 N 2.41 3.22 -0.16 0.00 0.00 0.05 -1.51 121.76 125.77 3duy s ALA 101 Ca 0.24 -0.94 -0.29 0.00 0.00 0.00 0.00 51.96 50.96 3duy s ALA 101 Cb -0.16 -3.65 -0.01 0.00 0.00 0.00 0.00 23.12 19.31 3duy s ALA 101 CO 0.09 -2.13 1.21 0.42 0.00 0.00 0.00 175.76 175.35 3duy s ILE 102 N 3.75 4.35 -0.04 0.00 1.01 0.02 -0.55 121.20 129.75 3duy s ILE 102 Ca 0.34 1.64 0.10 0.00 0.00 0.00 0.00 60.65 62.73 3duy s ILE 102 Cb -0.11 -4.06 -0.14 0.00 0.01 0.00 0.00 42.46 38.16 3duy s ILE 102 CO 0.24 -0.12 0.16 0.35 0.00 0.00 0.00 174.94 175.57 3duy n THR 103 N 5.25 0.21 -3.87 2.92 -2.24 -0.28 -1.76 114.28 114.51 3duy n THR 103 Ca 0.13 -0.28 -0.11 0.00 -2.27 0.00 0.00 64.05 61.52 3duy n THR 103 Cb 0.45 -0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.52 3duy n THR 103 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3duy s GLU 104 N -2.55 0.52 0.20 -0.78 -1.05 -0.97 -4.92 118.70 109.15 3duy s GLU 104 Ca -0.04 -0.46 -0.21 0.00 -0.15 0.00 0.00 54.97 54.11 3duy s GLU 104 Cb 0.05 0.21 0.05 0.00 -0.44 0.00 0.00 34.13 34.00 3duy s GLU 104 CO 0.41 -0.13 0.60 -1.54 0.95 0.00 0.00 175.26 175.55 3duy s SER 105 N -1.53 -0.41 -0.20 0.83 1.04 -1.26 -0.47 113.70 111.70 3duy s SER 105 Ca -0.13 -0.28 -0.04 0.00 0.48 0.00 0.00 55.95 55.99 3duy s SER 105 Cb -0.06 0.62 0.10 0.00 0.10 0.00 0.00 66.02 66.78 3duy s SER 105 CO 0.01 -1.08 0.26 -0.62 0.98 0.00 0.00 173.24 172.79 3duy s ASP 106 N -2.82 0.99 -1.65 7.02 3.68 0.08 -4.88 116.67 119.10 3duy s ASP 106 Ca 0.05 -0.01 0.00 0.00 2.13 0.00 0.00 52.55 54.72 3duy s ASP 106 Cb -0.02 0.58 0.00 0.00 -1.45 0.00 0.00 42.92 42.03 3duy s ASP 106 CO -0.06 -0.31 0.00 0.29 0.13 0.00 0.00 175.17 175.22 3duy n LYS 107 N 5.33 -1.79 -0.06 4.34 5.02 -1.26 -1.74 118.16 128.00 3duy n LYS 107 Ca -0.05 0.93 -0.05 0.00 -2.02 0.00 0.00 58.31 57.12 3duy n LYS 107 Cb 0.50 -5.59 -0.02 0.00 -0.02 0.00 0.00 35.03 29.90 3duy n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3duy n PHE 108 N -3.88 0.26 -2.21 2.13 7.35 -1.26 -3.76 117.46 116.08 3duy n PHE 108 Ca -0.23 0.11 -0.41 0.00 -0.76 0.00 0.00 57.45 56.17 3duy n PHE 108 Cb 0.67 -0.46 -0.03 0.00 0.35 0.00 0.00 39.48 40.02 3duy n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 3duy s PHE 109 N -2.16 3.19 -0.15 -5.13 0.40 -1.26 -5.01 117.98 107.86 3duy s PHE 109 Ca -0.16 1.49 -0.05 0.00 -0.60 0.00 0.00 56.93 57.61 3duy s PHE 109 Cb 0.02 -3.57 -0.03 0.00 0.51 0.00 0.00 43.02 39.94 3duy s PHE 109 CO 0.24 -1.51 0.01 0.42 0.70 0.00 0.00 175.22 175.08 3duy s ILE 110 N -1.15 4.33 0.02 0.64 -1.09 -1.26 -5.02 121.20 117.67 3duy s ILE 110 Ca 0.48 -0.21 -0.30 0.00 -2.23 0.00 0.00 60.65 58.39 3duy s ILE 110 Cb -0.38 -2.90 -0.08 0.00 -1.58 0.00 0.00 42.46 37.52 3duy s ILE 110 CO 0.50 0.51 1.80 0.21 -1.23 0.00 0.00 174.94 176.72 3duy s ASN 111 N 0.07 6.54 0.00 3.58 2.47 -1.26 -2.52 114.94 123.82 3duy s ASN 111 Ca 0.02 2.51 0.00 0.00 0.42 0.00 0.00 52.86 55.81 3duy s ASN 111 Cb -0.13 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.13 3duy s ASN 111 CO 0.02 -0.98 0.00 0.61 -3.72 0.00 0.00 177.10 173.03 3duy n GLY 112 N 4.29 0.44 0.08 1.21 0.00 -1.26 -4.94 105.19 105.01 3duy n GLY 112 Ca 0.18 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 3duy n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3duy h SER 113 N 0.00 0.09 0.00 1.61 4.64 -1.83 -3.48 113.55 114.59 3duy h SER 113 Ca 0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3duy h SER 113 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 3duy h SER 113 CO 0.00 1.10 0.00 -3.20 -0.87 0.00 0.00 176.83 173.86 3duy n ASN 114 N -3.30 -2.80 -4.55 4.97 4.05 -1.26 -4.57 115.26 107.79 3duy n ASN 114 Ca -0.07 0.00 -0.27 0.00 0.45 0.00 0.00 54.58 54.69 3duy n ASN 114 Cb 0.99 -0.53 -0.10 0.00 1.23 0.00 0.00 39.78 41.37 3duy n ASN 114 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 177.26 172.55 3duy s TRP 115 N -2.15 2.60 0.00 1.20 1.48 -1.26 -4.64 118.94 116.17 3duy s TRP 115 Ca 0.00 -0.23 0.00 0.00 -1.06 0.00 0.00 56.10 54.81 3duy s TRP 115 Cb 0.00 -1.28 0.00 0.00 -1.16 0.00 0.00 33.47 31.03 3duy s TRP 115 CO 0.00 0.50 0.38 0.39 -4.06 0.00 0.00 176.95 174.16 3duy n GLU 116 N 0.11 -0.49 -3.88 3.25 4.71 0.16 -4.87 120.64 119.63 3duy n GLU 116 Ca -0.11 -0.40 -0.10 0.00 -0.01 0.00 0.00 57.16 56.53 3duy n GLU 116 Cb 0.55 -0.84 0.01 0.00 -1.01 0.00 0.00 31.44 30.15 3duy n GLU 116 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 3duy s GLY 117 N -0.05 0.68 -0.00 0.62 0.00 -1.13 -0.44 107.32 107.01 3duy s GLY 117 Ca 0.00 -0.96 0.01 0.00 0.00 0.00 0.00 44.72 43.76 3duy s GLY 117 CO 0.00 -0.50 -0.02 -1.50 0.00 0.00 0.00 173.10 171.09 3duy s ILE 118 N -2.49 0.15 -0.40 0.90 2.07 0.82 -0.85 121.20 121.40 3duy s ILE 118 Ca 0.20 -0.06 -0.03 0.00 -1.41 0.00 0.00 60.65 59.35 3duy s ILE 118 Cb -0.04 -0.15 0.10 0.00 0.13 0.00 0.00 42.46 42.51 3duy s ILE 118 CO 0.14 0.05 0.19 -0.22 -1.91 0.00 0.00 174.94 173.19 3duy s LEU 119 N 0.09 5.13 -0.27 8.50 2.96 0.11 -1.77 118.68 133.43 3duy s LEU 119 Ca -0.01 -1.94 -0.29 0.00 -0.22 0.00 0.00 54.13 51.67 3duy s LEU 119 Cb -0.02 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.85 3duy s LEU 119 CO -0.00 -0.52 1.21 -0.83 -1.32 0.00 0.00 176.35 174.89 3duy s GLY 120 N 1.78 1.51 0.00 7.98 0.00 -0.66 -1.55 107.32 116.38 3duy s GLY 120 Ca 0.07 0.13 0.21 0.00 0.00 0.00 0.00 44.72 45.13 3duy s GLY 120 CO -0.04 2.45 1.15 1.04 0.00 0.00 0.00 173.10 177.70 3duy n LEU 121 N 7.11 2.61 0.00 0.66 4.77 -0.09 -4.33 117.00 127.74 3duy n LEU 121 Ca 0.14 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 3duy n LEU 121 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3duy n LEU 121 CO 0.60 0.45 0.00 0.00 -1.33 0.00 0.00 177.39 177.11 3duy n ALA 122 N 0.94 0.00 -2.61 -1.18 0.00 0.05 -4.94 120.51 112.78 3duy n ALA 122 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.34 3duy n ALA 122 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.96 3duy n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3duy s TYR 123 N -0.64 3.35 0.56 0.00 1.51 -0.69 -4.69 117.35 116.75 3duy s TYR 123 Ca 0.00 0.13 0.24 0.00 -1.01 0.00 0.00 57.07 56.43 3duy s TYR 123 Cb 0.00 -1.95 1.56 0.00 -0.11 0.00 0.00 41.96 41.47 3duy s TYR 123 CO 0.00 0.05 2.18 0.00 -1.11 0.00 0.00 175.55 176.66 3duy h ALA 124 N 0.78 1.81 -1.01 3.71 0.00 -1.87 -2.59 119.26 120.09 3duy h ALA 124 Ca -0.49 -0.00 0.27 0.00 0.00 0.00 0.00 54.91 54.69 3duy h ALA 124 Cb 1.24 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 3duy h ALA 124 CO 0.59 -0.09 0.69 1.49 0.00 0.00 0.00 179.25 181.93 3duy h GLU 125 N 0.00 0.21 -0.42 0.00 4.57 -1.85 -0.54 114.58 116.54 3duy h GLU 125 Ca 0.03 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 3duy h GLU 125 Cb 0.14 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 3duy h GLU 125 CO -0.00 0.14 0.00 0.44 -1.18 0.00 0.00 179.01 178.41 3duy n ILE 126 N -4.42 1.03 -2.17 2.32 -5.35 -0.98 -4.69 119.36 105.11 3duy n ILE 126 Ca 0.23 -1.02 -0.38 0.00 -0.27 0.00 0.00 62.75 61.30 3duy n ILE 126 Cb 0.95 0.48 -0.01 0.00 -1.74 0.00 0.00 39.64 39.32 3duy n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3duy s ALA 127 N -1.04 3.11 0.06 -1.28 0.00 -0.21 -4.70 121.76 117.70 3duy s ALA 127 Ca 0.29 1.07 0.02 0.00 0.00 0.00 0.00 51.96 53.33 3duy s ALA 127 Cb 0.15 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 3duy s ALA 127 CO 0.19 -0.73 0.13 1.03 0.00 0.00 0.00 175.76 176.38 3duy s ARG 128 N -2.44 3.10 0.48 0.00 1.81 -1.26 -2.89 118.95 117.75 3duy s ARG 128 Ca 0.60 -0.58 0.27 0.00 -1.72 0.00 0.00 55.73 54.30 3duy s ARG 128 Cb -0.33 -2.85 1.04 0.00 -0.45 0.00 0.00 34.95 32.36 3duy s ARG 128 CO 0.41 0.59 1.87 -1.00 -0.68 0.00 0.00 175.30 176.49 3duy h PRO 129 N 3.29 0.00 -3.10 3.54 0.13 -1.88 -3.47 132.00 130.51 3duy h PRO 129 Ca -0.46 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.62 3duy h PRO 129 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 3duy h PRO 129 CO 0.69 0.15 0.24 0.16 -0.23 0.00 0.00 178.00 179.01 3duy s ASP 130 N -6.04 0.11 0.00 1.44 -4.77 -1.14 -5.04 116.67 101.23 3duy s ASP 130 Ca 0.01 -1.21 0.12 0.00 -3.30 0.00 0.00 52.55 48.17 3duy s ASP 130 Cb 0.10 0.85 0.73 0.00 -1.09 0.00 0.00 42.92 43.50 3duy s ASP 130 CO 0.61 -1.68 1.29 -0.90 0.70 0.00 0.00 175.17 175.19 3duy n ASP 131 N -1.48 0.00 0.03 2.11 5.68 -1.25 -2.33 116.55 119.31 3duy n ASP 131 Ca -0.08 -1.14 0.12 0.00 -0.50 0.00 0.00 54.79 53.20 3duy n ASP 131 Cb 0.60 0.00 0.29 0.00 -1.14 0.00 0.00 41.12 40.87 3duy n ASP 131 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3duy n SER 132 N -0.75 0.52 -4.54 -1.12 3.41 -1.26 -4.68 113.62 105.19 3duy n SER 132 Ca 0.09 0.08 -0.42 0.00 -0.26 0.00 0.00 58.87 58.36 3duy n SER 132 Cb 0.04 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 3duy n SER 132 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3duy s LEU 133 N -3.60 3.56 0.02 1.04 2.96 -0.98 -4.98 118.68 116.69 3duy s LEU 133 Ca 0.10 -0.30 -0.30 0.00 -0.22 0.00 0.00 54.13 53.40 3duy s LEU 133 Cb 0.16 -2.80 -0.08 0.00 0.50 0.00 0.00 46.19 43.97 3duy s LEU 133 CO 0.67 -1.57 1.81 -0.70 -1.32 0.00 0.00 176.35 175.24 3duy s GLU 134 N 4.98 4.16 0.75 1.98 2.12 -1.26 -4.90 118.70 126.53 3duy s GLU 134 Ca 0.35 2.43 -0.13 0.00 0.36 0.00 0.00 54.97 57.99 3duy s GLU 134 Cb -0.10 -3.97 0.05 0.00 0.26 0.00 0.00 34.13 30.38 3duy s GLU 134 CO 0.19 -0.88 1.14 -2.14 -0.54 0.00 0.00 175.26 173.03 3duy s PRO 135 N 3.89 2.15 0.19 4.30 0.02 -1.26 -4.50 135.00 139.79 3duy s PRO 135 Ca 0.81 1.46 -0.13 0.00 0.02 0.00 0.00 61.00 63.15 3duy s PRO 135 Cb -0.40 -1.86 0.19 0.00 0.02 0.00 0.00 34.50 32.45 3duy s PRO 135 CO 0.36 -1.76 1.69 0.35 -0.33 0.00 0.00 177.00 177.31 3duy h PHE 136 N -0.71 0.02 -0.26 6.54 3.57 -1.82 -2.34 116.94 121.95 3duy h PHE 136 Ca -0.45 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 60.98 3duy h PHE 136 Cb 1.26 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.05 3duy h PHE 136 CO 0.53 -0.09 -0.27 0.35 -2.23 0.00 0.00 178.31 176.60 3duy h PHE 137 N 0.15 0.57 -0.85 0.41 3.57 -1.92 0.31 116.94 119.18 3duy h PHE 137 Ca 0.25 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.63 3duy h PHE 137 Cb 0.37 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 3duy h PHE 137 CO -0.29 0.73 0.54 -0.44 -2.23 0.00 0.00 178.31 176.63 3duy h ASP 138 N 0.44 0.99 -0.39 0.41 3.32 -1.83 -1.07 116.42 118.29 3duy h ASP 138 Ca 0.06 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 3duy h ASP 138 Cb 0.70 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 3duy h ASP 138 CO 0.05 0.74 0.11 0.28 -1.72 0.00 0.00 179.24 178.70 3duy h SER 139 N 1.16 0.58 -0.18 6.45 0.02 -0.79 -1.08 113.55 119.70 3duy h SER 139 Ca 0.31 -0.22 0.04 0.00 -0.84 0.00 0.00 61.79 61.08 3duy h SER 139 Cb -0.10 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.25 3duy h SER 139 CO -0.06 0.64 -0.06 0.25 -1.14 0.00 0.00 176.83 176.46 3duy h LEU 140 N 0.49 -0.21 -0.95 5.07 5.85 -0.65 -0.31 115.31 124.59 3duy h LEU 140 Ca 0.12 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.81 3duy h LEU 140 Cb 0.28 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 3duy h LEU 140 CO -0.00 -0.08 -0.29 0.58 -0.34 0.00 0.00 178.44 178.31 3duy h VAL 141 N -0.02 1.27 -0.08 1.05 2.07 -1.13 -1.80 116.25 117.62 3duy h VAL 141 Ca 0.09 -1.31 -0.21 0.00 0.82 0.00 0.00 66.70 66.10 3duy h VAL 141 Cb 0.16 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 3duy h VAL 141 CO -0.20 0.41 -0.80 0.50 0.02 0.00 0.00 177.57 177.49 3duy h LYS 142 N 0.36 0.51 0.00 1.57 3.64 -0.73 -3.32 116.57 118.60 3duy h LYS 142 Ca 0.05 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 3duy h LYS 142 Cb 0.70 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 3duy h LYS 142 CO 0.05 1.08 -0.99 1.04 -2.27 0.00 0.00 179.45 178.36 3duy n GLN 143 N -3.84 0.29 -2.59 1.90 6.02 -0.17 -4.98 117.38 114.01 3duy n GLN 143 Ca -0.06 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.87 3duy n GLN 143 Cb 0.75 -1.60 -0.02 0.00 1.02 0.00 0.00 30.24 30.39 3duy n GLN 143 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3duy n THR 144 N -1.98 0.00 0.34 5.09 -2.24 -0.69 -5.04 114.28 109.76 3duy n THR 144 Ca 0.02 -0.57 0.12 0.00 -2.27 0.00 0.00 64.05 61.34 3duy n THR 144 Cb 0.44 0.19 0.25 0.00 -2.10 0.00 0.00 70.33 69.11 3duy n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3duy n HIS 145 N -0.23 0.54 -1.68 4.78 8.25 -1.26 -4.80 115.22 120.82 3duy n HIS 145 Ca -0.02 -0.27 -0.42 0.00 -0.26 0.00 0.00 57.72 56.75 3duy n HIS 145 Cb 0.15 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 3duy n HIS 145 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3duy n VAL 146 N 1.35 0.47 -1.49 1.59 0.31 -1.26 -4.95 118.33 114.35 3duy n VAL 146 Ca 0.20 -0.08 -0.36 0.00 -0.01 0.00 0.00 64.34 64.09 3duy n VAL 146 Cb 0.57 -2.18 0.09 0.00 -0.91 0.00 0.00 33.84 31.41 3duy n VAL 146 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3duy s PRO 147 N 3.18 2.18 -1.46 5.55 0.02 -1.26 -4.64 135.00 138.57 3duy s PRO 147 Ca 0.84 1.96 -0.12 0.00 0.02 0.00 0.00 61.00 63.70 3duy s PRO 147 Cb -0.47 -1.81 0.04 0.00 0.02 0.00 0.00 34.50 32.28 3duy s PRO 147 CO 0.39 -1.86 2.33 -1.71 -0.33 0.00 0.00 177.00 175.81 3duy n ASN 148 N -2.45 5.25 -3.53 2.53 5.15 -1.26 -4.34 115.26 116.61 3duy n ASN 148 Ca 0.15 -2.85 -0.09 0.00 -0.60 0.00 0.00 54.58 51.19 3duy n ASN 148 Cb 0.49 -1.59 -0.03 0.00 -0.53 0.00 0.00 39.78 38.12 3duy n ASN 148 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 3duy s LEU 149 N 1.19 -0.36 0.15 1.20 2.34 -1.26 -1.69 118.68 120.25 3duy s LEU 149 Ca 0.51 0.13 -0.05 0.00 0.06 0.00 0.00 54.13 54.78 3duy s LEU 149 Cb 0.14 1.96 -0.02 0.00 -0.56 0.00 0.00 46.19 47.71 3duy s LEU 149 CO -0.07 -0.52 0.18 0.72 -1.06 0.00 0.00 176.35 175.60 3duy s PHE 150 N -2.47 0.64 0.03 3.48 -0.71 -1.00 -0.66 117.98 117.29 3duy s PHE 150 Ca 0.03 -1.00 0.01 0.00 -1.04 0.00 0.00 56.93 54.93 3duy s PHE 150 Cb -0.01 -0.26 -0.02 0.00 -1.21 0.00 0.00 43.02 41.52 3duy s PHE 150 CO -0.05 -0.64 -0.06 -1.54 -1.34 0.00 0.00 175.22 171.59 3duy s SER 151 N -3.01 0.59 -0.10 1.98 1.04 -0.37 0.06 113.70 113.89 3duy s SER 151 Ca 0.22 -0.44 0.02 0.00 0.48 0.00 0.00 55.95 56.23 3duy s SER 151 Cb 0.05 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.22 3duy s SER 151 CO 0.02 -0.18 -0.18 -0.76 0.98 0.00 0.00 173.24 173.12 3duy s LEU 152 N -1.25 1.85 -0.36 2.42 1.43 0.34 -1.14 118.68 121.97 3duy s LEU 152 Ca -0.09 -0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 52.54 3duy s LEU 152 Cb -0.08 -1.17 0.09 0.00 0.03 0.00 0.00 46.19 45.06 3duy s LEU 152 CO -0.00 0.06 0.11 -1.58 0.23 0.00 0.00 176.35 175.17 3duy s GLN 153 N 0.74 1.94 -0.22 1.70 0.74 -0.02 -1.50 119.66 123.04 3duy s GLN 153 Ca -0.11 -1.71 -0.12 0.00 0.05 0.00 0.00 55.36 53.46 3duy s GLN 153 Cb -0.16 -3.37 -0.05 0.00 1.10 0.00 0.00 33.01 30.54 3duy s GLN 153 CO 0.02 -0.93 0.24 -0.51 -0.55 0.00 0.00 175.29 173.56 3duy s LEU 154 N 1.09 4.14 -0.13 3.68 1.43 -1.26 -0.61 118.68 127.02 3duy s LEU 154 Ca 0.06 0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 53.40 3duy s LEU 154 Cb -0.21 -2.24 -0.02 0.00 0.03 0.00 0.00 46.19 43.75 3duy s LEU 154 CO -0.05 0.03 -0.08 0.00 0.23 0.00 0.00 176.35 176.48 3duy n GLY 156 N 3.32 -1.02 3.56 0.00 0.00 -1.26 -3.64 105.19 106.15 3duy n GLY 156 Ca -0.18 -1.58 -0.38 0.00 0.00 0.00 0.00 46.02 43.88 3duy n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3duy s ALA 157 N -3.77 2.11 0.00 4.61 0.00 -1.26 -4.66 121.76 118.79 3duy s ALA 157 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.60 3duy s ALA 157 Cb 0.00 -4.28 0.00 0.00 0.00 0.00 0.00 23.12 18.84 3duy s ALA 157 CO 0.00 -3.90 0.22 0.41 0.00 0.00 0.00 175.76 172.49 3duy n GLY 158 N 5.75 -0.75 1.30 0.00 0.00 -1.26 -5.13 105.19 105.11 3duy n GLY 158 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3duy n GLY 158 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3duy n SER 169 N 0.00 0.00 -3.73 1.61 7.64 -1.26 -5.20 113.62 112.68 3duy n SER 169 Ca 0.00 0.86 -0.18 0.00 1.01 0.00 0.00 58.87 60.56 3duy n SER 169 Cb 0.48 -1.30 -0.09 0.00 -1.01 0.00 0.00 64.21 62.29 3duy n SER 169 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3duy s VAL 170 N -0.71 0.11 0.10 0.44 -7.23 0.31 -4.88 120.40 108.54 3duy s VAL 170 Ca 0.00 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.15 3duy s VAL 170 Cb 0.00 -2.49 0.01 0.00 0.56 0.00 0.00 36.38 34.46 3duy s VAL 170 CO 0.00 0.00 0.16 0.61 -0.31 0.00 0.00 175.10 175.56 3duy n GLY 171 N -0.56 2.45 0.00 2.32 0.00 -1.24 -2.21 105.19 105.95 3duy n GLY 171 Ca 0.04 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.75 3duy n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3duy n GLY 172 N -0.15 -1.28 3.04 -0.02 0.00 -1.03 -1.02 105.19 104.73 3duy n GLY 172 Ca -0.01 -1.01 -0.20 0.00 0.00 0.00 0.00 46.02 44.80 3duy n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3duy s SER 173 N -4.00 1.30 -0.34 1.61 0.01 0.23 -1.52 113.70 110.98 3duy s SER 173 Ca 0.00 -0.20 -0.01 0.00 1.31 0.00 0.00 55.95 57.05 3duy s SER 173 Cb 0.00 -0.24 0.08 0.00 0.21 0.00 0.00 66.02 66.07 3duy s SER 173 CO 0.00 0.11 0.07 -0.32 0.41 0.00 0.00 173.24 173.51 3duy s MET 174 N -0.06 2.16 -0.40 12.44 1.75 -1.26 -0.84 119.30 133.08 3duy s MET 174 Ca 0.01 -1.54 -0.23 0.00 -1.25 0.00 0.00 55.69 52.69 3duy s MET 174 Cb -0.06 -3.31 0.02 0.00 2.84 0.00 0.00 34.83 34.31 3duy s MET 174 CO 0.00 -0.81 0.76 0.42 -0.65 0.00 0.00 175.02 174.74 3duy s ILE 175 N 1.16 4.72 -0.33 10.11 -1.09 -0.29 -4.88 121.20 130.60 3duy s ILE 175 Ca 0.01 0.64 -0.18 0.00 -2.23 0.00 0.00 60.65 58.90 3duy s ILE 175 Cb -0.21 -4.24 -0.01 0.00 -1.58 0.00 0.00 42.46 36.42 3duy s ILE 175 CO -0.03 -0.54 0.50 -0.63 -1.23 0.00 0.00 174.94 173.00 3duy s ILE 176 N 3.13 5.04 0.00 2.92 1.01 -1.26 -1.24 121.20 130.80 3duy s ILE 176 Ca 0.30 0.40 0.00 0.00 0.00 0.00 0.00 60.65 61.34 3duy s ILE 176 Cb -0.13 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.42 3duy s ILE 176 CO 0.19 -0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.59 3duy n GLY 177 N 4.75 0.83 0.00 6.18 0.00 0.17 -4.81 105.19 112.31 3duy n GLY 177 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3duy n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3duy n GLY 178 N -2.08 -0.91 3.07 -0.02 0.00 -1.23 -4.41 105.19 99.62 3duy n GLY 178 Ca 0.00 -0.74 -0.27 0.00 0.00 0.00 0.00 46.02 45.00 3duy n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3duy s ILE 179 N -3.00 1.43 -0.34 -0.61 1.01 -1.26 -4.02 121.20 114.41 3duy s ILE 179 Ca 0.00 -0.63 -0.11 0.00 0.00 0.00 0.00 60.65 59.91 3duy s ILE 179 Cb 0.00 -1.29 0.01 0.00 0.01 0.00 0.00 42.46 41.18 3duy s ILE 179 CO 0.00 0.42 0.19 -0.62 0.00 0.00 0.00 174.94 174.93 3duy s ASP 180 N 0.72 5.70 0.39 3.58 3.68 -1.26 -4.97 116.67 124.52 3duy s ASP 180 Ca -0.13 -0.71 0.28 0.00 2.13 0.00 0.00 52.55 54.13 3duy s ASP 180 Cb -0.16 -2.03 1.07 0.00 -1.45 0.00 0.00 42.92 40.35 3duy s ASP 180 CO 0.03 -0.28 1.83 0.45 0.13 0.00 0.00 175.17 177.32 3duy h HIS 181 N 8.41 0.00 0.00 -5.34 3.86 -1.99 -2.21 115.15 117.88 3duy h HIS 181 Ca -0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 3duy h HIS 181 Cb 1.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.60 3duy h HIS 181 CO 0.61 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.27 3duy n SER 182 N -2.68 0.00 -0.07 2.45 3.41 -1.26 -3.47 113.62 112.00 3duy n SER 182 Ca 0.02 0.34 0.13 0.00 -0.26 0.00 0.00 58.87 59.10 3duy n SER 182 Cb 0.31 -0.44 0.37 0.00 -0.26 0.00 0.00 64.21 64.19 3duy n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3duy n LEU 183 N -1.44 0.54 -4.13 1.04 4.77 -0.83 -4.85 117.00 112.10 3duy n LEU 183 Ca 0.08 0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 3duy n LEU 183 Cb 0.26 -0.25 -0.10 0.00 -2.33 0.00 0.00 43.42 41.01 3duy n LEU 183 CO 0.22 0.12 -0.28 -0.72 -1.33 0.00 0.00 177.39 175.39 3duy s TYR 184 N -2.83 0.79 0.27 -1.77 1.13 -1.23 -1.35 117.35 112.37 3duy s TYR 184 Ca 0.17 -1.18 0.11 0.00 -1.41 0.00 0.00 57.07 54.75 3duy s TYR 184 Cb 0.18 -0.44 -0.05 0.00 -1.10 0.00 0.00 41.96 40.55 3duy s TYR 184 CO 0.61 -0.52 -0.18 0.95 -2.51 0.00 0.00 175.55 173.90 3duy s THR 185 N -4.03 2.32 0.00 -3.49 -4.23 -0.43 -4.81 115.64 100.96 3duy s THR 185 Ca 0.22 -2.36 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 3duy s THR 185 Cb 0.07 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 71.63 3duy s THR 185 CO 0.00 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 174.27 3duy n GLY 186 N -0.59 -0.84 3.91 3.99 0.00 -1.26 -3.72 105.19 106.68 3duy n GLY 186 Ca -0.06 -1.18 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 3duy n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3duy s SER 187 N -4.00 6.43 0.03 1.61 0.01 -1.26 -4.98 113.70 111.54 3duy s SER 187 Ca 0.00 0.50 -0.26 0.00 1.31 0.00 0.00 55.95 57.50 3duy s SER 187 Cb 0.00 -2.05 -0.05 0.00 0.21 0.00 0.00 66.02 64.13 3duy s SER 187 CO 0.00 -0.02 0.81 -0.76 0.41 0.00 0.00 173.24 173.69 3duy s LEU 188 N -3.07 4.42 -0.10 2.44 1.43 -1.26 -4.51 118.68 118.04 3duy s LEU 188 Ca 0.40 1.49 0.02 0.00 -1.03 0.00 0.00 54.13 55.01 3duy s LEU 188 Cb -0.11 -3.31 -0.01 0.00 0.03 0.00 0.00 46.19 42.78 3duy s LEU 188 CO 0.27 -0.06 -0.17 0.26 0.23 0.00 0.00 176.35 176.89 3duy s TRP 189 N 0.24 2.69 -0.05 0.29 0.52 -0.35 -4.90 118.94 117.38 3duy s TRP 189 Ca 0.41 -0.63 0.01 0.00 0.02 0.00 0.00 56.10 55.91 3duy s TRP 189 Cb -0.21 -1.74 -0.03 0.00 -1.15 0.00 0.00 33.47 30.34 3duy s TRP 189 CO 0.24 -0.17 -0.05 0.71 0.02 0.00 0.00 176.95 177.70 3duy s TYR 190 N 0.05 2.98 0.05 -1.98 1.51 -1.26 -0.50 117.35 118.21 3duy s TYR 190 Ca -0.07 0.05 0.08 0.00 -1.01 0.00 0.00 57.07 56.12 3duy s TYR 190 Cb -0.15 -1.70 -0.03 0.00 -0.11 0.00 0.00 41.96 39.97 3duy s TYR 190 CO 0.05 0.38 -0.22 -0.08 -1.11 0.00 0.00 175.55 174.56 3duy s THR 191 N -0.88 1.80 0.37 -0.71 -1.32 -0.17 -3.66 115.64 111.07 3duy s THR 191 Ca 0.14 -1.30 -0.27 0.00 -1.21 0.00 0.00 61.69 59.04 3duy s THR 191 Cb -0.11 -1.57 -0.10 0.00 -1.51 0.00 0.00 72.50 69.21 3duy s THR 191 CO 0.03 0.21 1.35 -2.84 -2.21 0.00 0.00 174.62 171.16 3duy s PRO 192 N -1.31 4.13 -0.35 7.08 0.02 -1.26 -0.61 135.00 142.71 3duy s PRO 192 Ca 0.09 2.28 -0.29 0.00 0.02 0.00 0.00 61.00 63.10 3duy s PRO 192 Cb -0.09 -2.91 0.01 0.00 0.02 0.00 0.00 34.50 31.53 3duy s PRO 192 CO 0.02 -0.40 1.17 0.42 -0.33 0.00 0.00 177.00 177.88 3duy s ILE 193 N -1.18 4.31 0.18 2.83 1.01 -0.60 -4.58 121.20 123.17 3duy s ILE 193 Ca 0.53 1.47 -0.10 0.00 0.00 0.00 0.00 60.65 62.56 3duy s ILE 193 Cb -0.41 -4.37 0.08 0.00 0.01 0.00 0.00 42.46 37.78 3duy s ILE 193 CO 0.54 -0.59 1.68 -0.09 0.00 0.00 0.00 174.94 176.48 3duy h ARG 194 N 8.78 1.06 -2.38 2.79 2.43 -1.43 -3.44 114.38 122.18 3duy h ARG 194 Ca -0.23 -0.28 -0.08 0.00 -0.81 0.00 0.00 59.98 58.58 3duy h ARG 194 Cb 1.07 -0.13 -0.22 0.00 -0.42 0.00 0.00 29.97 30.27 3duy h ARG 194 CO 1.05 0.97 -0.05 0.50 -1.51 0.00 0.00 179.97 180.93 3duy s ARG 195 N -5.23 0.66 -1.13 0.20 3.52 -1.26 -5.09 118.95 110.62 3duy s ARG 195 Ca -0.12 0.76 -0.18 0.00 -0.13 0.00 0.00 55.73 56.05 3duy s ARG 195 Cb 0.14 0.32 0.10 0.00 -1.56 0.00 0.00 34.95 33.95 3duy s ARG 195 CO 0.84 -0.08 1.46 -1.21 -0.81 0.00 0.00 175.30 175.50 3duy s GLU 196 N 0.25 3.83 0.00 5.12 2.02 -1.26 -4.19 118.70 124.47 3duy s GLU 196 Ca -0.00 -1.86 0.00 0.00 0.02 0.00 0.00 54.97 53.12 3duy s GLU 196 Cb -0.04 -5.25 0.00 0.00 0.10 0.00 0.00 34.13 28.94 3duy s GLU 196 CO 0.01 -2.03 0.00 -2.67 0.02 0.00 0.00 175.26 170.59 3duy n TRP 197 N 7.47 0.00 -1.09 1.61 4.27 -1.26 -4.60 117.44 123.85 3duy n TRP 197 Ca 0.37 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.69 3duy n TRP 197 Cb 0.47 0.00 0.20 0.00 -1.36 0.00 0.00 31.31 30.62 3duy n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 3duy s TYR 198 N 0.00 1.74 -1.16 -2.67 2.02 -1.26 -1.71 117.35 114.31 3duy s TYR 198 Ca 0.00 0.90 -0.19 0.00 -0.37 0.00 0.00 57.07 57.41 3duy s TYR 198 Cb 0.00 -3.28 0.08 0.00 -0.40 0.00 0.00 41.96 38.36 3duy s TYR 198 CO 0.00 -3.21 1.56 0.71 -1.57 0.00 0.00 175.55 173.04 3duy s TYR 199 N -2.92 2.81 -0.03 2.71 1.51 -1.26 -4.84 117.35 115.32 3duy s TYR 199 Ca 0.67 -1.41 -0.20 0.00 -1.01 0.00 0.00 57.07 55.12 3duy s TYR 199 Cb -0.18 -4.65 -0.05 0.00 -0.11 0.00 0.00 41.96 36.97 3duy s TYR 199 CO 0.58 -1.78 0.57 -2.00 -1.11 0.00 0.00 175.55 171.82 3duy s GLU 200 N 4.04 4.31 0.33 -0.62 2.12 -1.26 -2.01 118.70 125.61 3duy s GLU 200 Ca 0.48 0.68 0.03 0.00 0.36 0.00 0.00 54.97 56.52 3duy s GLU 200 Cb 0.01 -3.36 -0.05 0.00 0.26 0.00 0.00 34.13 30.99 3duy s GLU 200 CO -0.00 0.32 0.10 0.14 -0.54 0.00 0.00 175.26 175.27 3duy s VAL 201 N -0.01 0.81 -0.20 3.70 -7.23 0.02 -1.08 120.40 116.41 3duy s VAL 201 Ca 0.30 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.48 3duy s VAL 201 Cb -0.18 -2.61 0.02 0.00 0.56 0.00 0.00 36.38 34.17 3duy s VAL 201 CO 0.16 0.00 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.16 3duy s ILE 202 N -3.41 2.28 -0.10 -0.62 1.01 -1.26 -4.05 121.20 115.05 3duy s ILE 202 Ca 0.33 -0.96 -0.22 0.00 0.00 0.00 0.00 60.65 59.80 3duy s ILE 202 Cb 0.07 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.48 3duy s ILE 202 CO 0.15 0.45 0.67 -0.63 0.00 0.00 0.00 174.94 175.58 3duy s ILE 203 N 1.30 5.05 -0.48 2.92 1.01 -1.26 -1.83 121.20 127.90 3duy s ILE 203 Ca 0.03 1.35 0.09 0.00 0.00 0.00 0.00 60.65 62.13 3duy s ILE 203 Cb -0.14 -4.00 -0.09 0.00 0.01 0.00 0.00 42.46 38.24 3duy s ILE 203 CO -0.11 0.22 0.41 1.33 0.00 0.00 0.00 174.94 176.80 3duy n VAL 204 N 4.00 0.00 -3.58 2.92 0.24 0.02 -4.76 118.33 117.17 3duy n VAL 204 Ca -0.02 -0.30 -0.11 0.00 -2.04 0.00 0.00 64.34 61.87 3duy n VAL 204 Cb 0.51 1.01 -0.06 0.00 -1.47 0.00 0.00 33.84 33.83 3duy n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3duy s ARG 205 N -1.80 0.65 -0.05 7.34 3.52 -1.23 -4.70 118.95 122.68 3duy s ARG 205 Ca 0.04 0.30 0.02 0.00 -0.13 0.00 0.00 55.73 55.95 3duy s ARG 205 Cb 0.07 0.31 0.02 0.00 -1.56 0.00 0.00 34.95 33.79 3duy s ARG 205 CO 0.36 -0.18 -0.07 0.08 -0.81 0.00 0.00 175.30 174.68 3duy s VAL 206 N -0.76 0.72 0.04 7.11 1.01 -1.26 -0.84 120.40 126.42 3duy s VAL 206 Ca -0.02 -0.24 0.07 0.00 0.00 0.00 0.00 61.98 61.79 3duy s VAL 206 Cb -0.02 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 3duy s VAL 206 CO 0.01 0.26 -0.20 -1.61 0.00 0.00 0.00 175.10 173.56 3duy s GLU 207 N 0.77 1.36 -0.15 2.72 2.02 -0.41 -1.35 118.70 123.66 3duy s GLU 207 Ca -0.12 -0.90 0.01 0.00 0.02 0.00 0.00 54.97 53.98 3duy s GLU 207 Cb -0.14 -1.45 0.02 0.00 0.10 0.00 0.00 34.13 32.66 3duy s GLU 207 CO 0.01 0.37 -0.16 0.42 0.02 0.00 0.00 175.26 175.93 3duy s ILE 208 N -0.77 1.69 -1.65 -1.63 1.01 -0.22 -0.55 121.20 119.08 3duy s ILE 208 Ca 0.07 -0.71 -0.14 0.00 0.00 0.00 0.00 60.65 59.86 3duy s ILE 208 Cb -0.09 -1.56 0.12 0.00 0.01 0.00 0.00 42.46 40.94 3duy s ILE 208 CO 0.01 0.48 0.65 0.59 0.00 0.00 0.00 174.94 176.68 3duy n ASN 209 N 4.65 -2.35 0.00 3.58 3.02 -0.44 -1.93 115.26 121.78 3duy n ASN 209 Ca -0.18 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 3duy n ASN 209 Cb 0.50 -2.67 0.00 0.00 -0.61 0.00 0.00 39.78 37.00 3duy n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3duy n GLY 210 N -1.57 0.67 3.38 7.41 0.00 -1.26 -5.02 105.19 108.80 3duy n GLY 210 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 3duy n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3duy s GLN 211 N -0.16 3.42 0.10 1.61 2.00 -0.82 -5.05 119.66 120.76 3duy s GLN 211 Ca 0.00 -0.66 -0.31 0.00 -2.00 0.00 0.00 55.36 52.39 3duy s GLN 211 Cb 0.00 -2.70 -0.07 0.00 0.80 0.00 0.00 33.01 31.04 3duy s GLN 211 CO 0.00 0.18 1.29 0.34 -0.50 0.00 0.00 175.29 176.60 3duy s ASP 212 N 0.45 6.95 0.63 6.67 -1.08 -1.26 -1.06 116.67 127.97 3duy s ASP 212 Ca -0.09 2.19 0.37 0.00 -0.52 0.00 0.00 52.55 54.50 3duy s ASP 212 Cb -0.16 -2.59 2.10 0.00 -1.46 0.00 0.00 42.92 40.82 3duy s ASP 212 CO 0.04 -0.55 2.30 -0.07 0.52 0.00 0.00 175.17 177.42 3duy h LEU 213 N 6.61 0.00 0.56 -1.34 3.38 -1.59 -3.46 115.31 119.46 3duy h LEU 213 Ca -0.42 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.45 3duy h LEU 213 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 3duy h LEU 213 CO 0.83 0.00 -0.11 0.29 0.09 0.00 0.00 178.44 179.54 3duy n LYS 214 N -3.49 -0.36 -4.05 1.13 5.02 -1.26 -5.04 118.16 110.11 3duy n LYS 214 Ca -0.03 0.34 -0.27 0.00 -2.02 0.00 0.00 58.31 56.33 3duy n LYS 214 Cb 0.09 -4.08 -0.05 0.00 -0.02 0.00 0.00 35.03 30.96 3duy n LYS 214 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3duy s MET 215 N -3.77 3.01 -0.02 1.97 -1.94 -1.26 -5.05 119.30 112.23 3duy s MET 215 Ca 0.00 -0.79 -0.35 0.00 -1.71 0.00 0.00 55.69 52.84 3duy s MET 215 Cb 0.00 -2.72 -0.13 0.00 2.01 0.00 0.00 34.83 33.98 3duy s MET 215 CO 0.00 0.50 1.73 -3.47 -0.01 0.00 0.00 175.02 173.78 3duy n ASP 216 N -0.26 3.08 0.27 3.03 -0.08 -1.26 -4.83 116.55 116.49 3duy n ASP 216 Ca -0.08 1.03 0.18 0.00 -1.51 0.00 0.00 54.79 54.41 3duy n ASP 216 Cb 0.54 -1.35 0.83 0.00 2.34 0.00 0.00 41.12 43.49 3duy n ASP 216 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3duy h LYS 218 N 0.00 0.00 -0.34 0.00 1.57 -1.73 -2.03 116.57 114.04 3duy h LYS 218 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3duy h LYS 218 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 3duy h LYS 218 CO 0.00 0.00 0.08 0.93 -0.57 0.00 0.00 179.45 179.89 3duy h GLU 219 N 0.00 0.50 0.00 3.15 4.39 -1.15 -2.17 114.58 119.30 3duy h GLU 219 Ca 0.01 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 3duy h GLU 219 Cb 0.04 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.60 3duy h GLU 219 CO -0.00 0.47 -0.16 1.88 -1.16 0.00 0.00 179.01 180.04 3duy h TYR 220 N 0.49 0.00 -0.07 4.33 0.99 -1.50 -3.10 116.97 118.12 3duy h TYR 220 Ca 0.12 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.80 3duy h TYR 220 Cb 0.20 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 37.90 3duy h TYR 220 CO 0.01 0.16 -0.47 0.09 -0.00 0.00 0.00 178.16 177.94 3duy n ASN 221 N -3.90 1.93 -4.52 3.88 3.02 -0.85 -4.43 115.26 110.39 3duy n ASN 221 Ca -0.02 -3.89 -0.41 0.00 -0.03 0.00 0.00 54.58 50.23 3duy n ASN 221 Cb 0.25 -0.53 -0.10 0.00 -0.61 0.00 0.00 39.78 38.79 3duy n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3duy s TYR 222 N -3.26 3.23 -2.10 3.10 5.04 -1.03 -1.27 117.35 121.06 3duy s TYR 222 Ca 0.39 -0.26 0.21 0.00 -2.44 0.00 0.00 57.07 54.97 3duy s TYR 222 Cb 0.38 -2.53 0.42 0.00 0.35 0.00 0.00 41.96 40.57 3duy s TYR 222 CO -0.06 -0.42 1.36 -0.40 -1.34 0.00 0.00 175.55 174.69 3duy n ASP 223 N 5.16 3.36 -3.59 4.32 5.75 -1.26 -3.42 116.55 126.87 3duy n ASP 223 Ca -0.12 -1.95 -0.08 0.00 -0.01 0.00 0.00 54.79 52.63 3duy n ASP 223 Cb 0.49 -0.27 -0.02 0.00 -1.03 0.00 0.00 41.12 40.30 3duy n ASP 223 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3duy s LYS 224 N -1.30 1.14 -0.08 0.11 -2.85 -0.39 -4.77 119.74 111.60 3duy s LYS 224 Ca 0.36 -0.51 0.03 0.00 -1.00 0.00 0.00 55.97 54.85 3duy s LYS 224 Cb 0.21 0.46 0.01 0.00 -2.06 0.00 0.00 37.83 36.45 3duy s LYS 224 CO 0.28 -0.51 -0.17 -1.12 0.10 0.00 0.00 175.35 173.93 3duy s SER 225 N -2.71 2.32 0.15 0.03 0.01 -1.26 -0.36 113.70 111.89 3duy s SER 225 Ca 0.07 -0.41 0.05 0.00 1.31 0.00 0.00 55.95 56.97 3duy s SER 225 Cb -0.02 -1.07 -0.04 0.00 0.21 0.00 0.00 66.02 65.10 3duy s SER 225 CO -0.05 0.08 -0.11 0.27 0.41 0.00 0.00 173.24 173.84 3duy s ILE 226 N 0.55 1.23 -0.23 1.44 -4.36 -0.70 -0.80 121.20 118.33 3duy s ILE 226 Ca -0.16 -2.08 -0.08 0.00 -0.26 0.00 0.00 60.65 58.07 3duy s ILE 226 Cb -0.17 -1.87 -0.04 0.00 1.25 0.00 0.00 42.46 41.64 3duy s ILE 226 CO 0.06 -0.73 0.09 -0.69 0.24 0.00 0.00 174.94 173.91 3duy s VAL 227 N -3.29 4.69 -0.24 8.37 1.01 -0.85 -0.75 120.40 129.34 3duy s VAL 227 Ca 0.17 -0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 3duy s VAL 227 Cb 0.02 -3.18 0.08 0.00 0.00 0.00 0.00 36.38 33.31 3duy s VAL 227 CO 0.01 0.36 0.10 -0.62 0.00 0.00 0.00 175.10 174.95 3duy s ASP 228 N 1.24 3.11 0.41 3.32 2.15 -0.78 -4.35 116.67 121.77 3duy s ASP 228 Ca 0.05 -1.04 0.29 0.00 0.43 0.00 0.00 52.55 52.28 3duy s ASP 228 Cb -0.14 -0.38 1.37 0.00 -0.30 0.00 0.00 42.92 43.47 3duy s ASP 228 CO 0.04 -0.39 1.87 0.77 -0.17 0.00 0.00 175.17 177.29 3duy h SER 229 N 8.37 0.00 -0.44 -0.34 4.64 -1.84 -2.51 113.55 121.43 3duy h SER 229 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 3duy h SER 229 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3duy h SER 229 CO 0.38 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.95 3duy n GLY 230 N -0.58 1.34 3.40 -0.77 0.00 -1.26 -4.63 105.19 102.69 3duy n GLY 230 Ca -0.00 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 3duy n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3duy s THR 231 N -1.42 3.02 -0.02 2.61 2.01 -0.95 -5.01 115.64 115.89 3duy s THR 231 Ca 0.36 -0.70 -0.25 0.00 0.31 0.00 0.00 61.69 61.41 3duy s THR 231 Cb 0.19 -2.23 -0.19 0.00 0.01 0.00 0.00 72.50 70.28 3duy s THR 231 CO 0.26 0.55 1.22 0.74 -0.69 0.00 0.00 174.62 176.70 3duy h THR 232 N 5.05 1.22 -3.87 -0.82 2.02 -1.87 0.37 112.91 115.00 3duy h THR 232 Ca -0.32 -1.04 -0.48 0.00 0.77 0.00 0.00 66.41 65.33 3duy h THR 232 Cb 1.19 1.89 0.06 0.00 -1.74 0.00 0.00 68.15 69.55 3duy h THR 232 CO 0.54 0.26 0.24 0.20 0.37 0.00 0.00 175.52 177.12 3duy s ASN 233 N -5.57 5.61 -0.28 4.18 0.01 -1.26 -1.70 114.94 115.94 3duy s ASN 233 Ca -0.15 0.85 -0.29 0.00 -0.71 0.00 0.00 52.86 52.56 3duy s ASN 233 Cb 0.02 -1.81 0.01 0.00 0.41 0.00 0.00 41.25 39.88 3duy s ASN 233 CO 0.63 -1.10 1.05 -0.22 -1.51 0.00 0.00 177.10 175.95 3duy s LEU 234 N -5.07 4.01 -0.12 0.60 2.96 -0.72 -2.49 118.68 117.85 3duy s LEU 234 Ca 0.55 1.19 -0.01 0.00 -0.22 0.00 0.00 54.13 55.63 3duy s LEU 234 Cb -0.11 -3.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.03 3duy s LEU 234 CO 0.47 -0.77 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.53 3duy s ARG 235 N 3.42 3.28 0.02 1.98 0.52 -0.49 -1.55 118.95 126.13 3duy s ARG 235 Ca 0.44 -0.56 0.06 0.00 -0.52 0.00 0.00 55.73 55.15 3duy s ARG 235 Cb -0.14 -2.74 -0.02 0.00 0.52 0.00 0.00 34.95 32.58 3duy s ARG 235 CO 0.11 0.39 -0.19 -0.51 0.02 0.00 0.00 175.30 175.11 3duy s LEU 236 N -0.06 2.11 0.52 2.53 1.43 -0.15 -0.69 118.68 124.38 3duy s LEU 236 Ca 0.00 -0.44 -0.21 0.00 -1.03 0.00 0.00 54.13 52.45 3duy s LEU 236 Cb -0.13 -0.94 -0.08 0.00 0.03 0.00 0.00 46.19 45.07 3duy s LEU 236 CO 0.03 0.18 0.89 -2.65 0.23 0.00 0.00 176.35 175.02 3duy n PRO 237 N 2.16 0.99 -0.32 1.29 -0.02 -1.26 -0.21 135.00 137.63 3duy n PRO 237 Ca -0.16 0.37 -0.03 0.00 -2.02 0.00 0.00 63.50 61.66 3duy n PRO 237 Cb 0.53 -2.01 0.02 0.00 -0.02 0.00 0.00 33.50 32.03 3duy n PRO 237 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3duy h LYS 238 N 0.87 -0.06 -0.21 -0.52 3.64 -1.89 0.23 116.57 118.63 3duy h LYS 238 Ca -0.46 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.82 3duy h LYS 238 Cb 1.36 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.18 3duy h LYS 238 CO 0.52 -0.04 -0.33 -0.22 -2.27 0.00 0.00 179.45 177.12 3duy h LYS 239 N -0.06 0.43 -0.25 1.90 3.64 -1.92 -1.60 116.57 118.70 3duy h LYS 239 Ca 0.30 -0.18 -0.17 0.00 -1.27 0.00 0.00 60.65 59.33 3duy h LYS 239 Cb 0.58 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3duy h LYS 239 CO -0.88 0.71 -0.50 0.28 -2.27 0.00 0.00 179.45 176.79 3duy h VAL 240 N 0.37 1.29 -0.69 2.00 2.07 -1.38 -2.70 116.25 117.21 3duy h VAL 240 Ca 0.05 -1.70 0.07 0.00 0.82 0.00 0.00 66.70 65.93 3duy h VAL 240 Cb 0.76 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 32.20 3duy h VAL 240 CO 0.06 0.55 0.38 0.15 0.02 0.00 0.00 177.57 178.73 3duy h PHE 241 N 0.53 0.70 -0.32 1.57 3.57 -0.39 -0.34 116.94 122.26 3duy h PHE 241 Ca 0.01 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 3duy h PHE 241 Cb 1.11 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 3duy h PHE 241 CO 0.08 0.33 -0.00 0.93 -2.23 0.00 0.00 178.31 177.41 3duy h GLU 242 N 0.70 0.57 -0.85 1.11 5.08 -1.24 -0.55 114.58 119.40 3duy h GLU 242 Ca 0.32 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 3duy h GLU 242 Cb 0.22 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 3duy h GLU 242 CO -0.20 0.70 0.42 0.00 -1.00 0.00 0.00 179.01 178.94 3duy h ALA 243 N 0.85 1.14 -0.22 3.43 0.00 -1.23 -1.54 119.26 121.69 3duy h ALA 243 Ca 0.09 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3duy h ALA 243 Cb 0.45 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3duy h ALA 243 CO 0.02 0.66 -0.09 0.00 0.00 0.00 0.00 179.25 179.84 3duy h ALA 244 N 1.26 0.31 -0.72 0.00 0.00 -0.77 -2.33 119.26 117.01 3duy h ALA 244 Ca 0.29 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3duy h ALA 244 Cb 0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3duy h ALA 244 CO -0.04 0.13 0.25 0.28 0.00 0.00 0.00 179.25 179.87 3duy h VAL 245 N 0.16 1.26 -0.74 0.00 2.07 -1.01 -0.78 116.25 117.21 3duy h VAL 245 Ca 0.05 -0.86 0.05 0.00 0.82 0.00 0.00 66.70 66.76 3duy h VAL 245 Cb 0.57 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 3duy h VAL 245 CO 0.03 0.34 0.45 0.50 0.02 0.00 0.00 177.57 178.90 3duy h LYS 246 N 1.05 0.82 -0.26 1.57 3.64 -1.23 0.20 116.57 122.36 3duy h LYS 246 Ca 0.23 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.40 3duy h LYS 246 Cb 0.27 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 3duy h LYS 246 CO -0.01 0.54 -0.49 1.03 -2.27 0.00 0.00 179.45 178.25 3duy h SER 247 N 0.84 0.79 0.13 4.20 0.87 -1.05 -2.41 113.55 116.93 3duy h SER 247 Ca 0.31 -0.40 -0.19 0.00 -1.23 0.00 0.00 61.79 60.28 3duy h SER 247 Cb 0.11 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 61.85 3duy h SER 247 CO -0.15 1.15 -0.73 0.40 -0.53 0.00 0.00 176.83 176.97 3duy h ILE 248 N 0.57 1.35 -0.25 2.23 2.04 -0.70 -2.40 117.51 120.35 3duy h ILE 248 Ca 0.03 -2.07 0.02 0.00 1.00 0.00 0.00 64.86 63.84 3duy h ILE 248 Cb 1.06 2.05 -0.02 0.00 -0.74 0.00 0.00 36.82 39.16 3duy h ILE 248 CO 0.10 0.63 0.11 0.11 0.00 0.00 0.00 178.15 179.10 3duy h LYS 249 N 0.36 0.23 -0.70 2.37 1.57 -0.61 -2.44 116.57 117.35 3duy h LYS 249 Ca -0.03 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 3duy h LYS 249 Cb 1.32 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.54 3duy h LYS 249 CO 0.13 0.15 0.36 0.00 -0.57 0.00 0.00 179.45 179.52 3duy h ALA 250 N 1.14 1.32 0.00 3.86 0.00 -1.32 -0.02 119.26 124.24 3duy h ALA 250 Ca 0.10 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 3duy h ALA 250 Cb 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3duy h ALA 250 CO -0.09 0.54 -0.52 0.00 0.00 0.00 0.00 179.25 179.19 3duy h ALA 251 N 1.42 1.07 -0.48 0.00 0.00 -1.28 -3.13 119.26 116.86 3duy h ALA 251 Ca 0.25 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3duy h ALA 251 Cb 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3duy h ALA 251 CO -0.04 0.65 0.00 -1.13 0.00 0.00 0.00 179.25 178.73 3duy n SER 252 N -3.81 3.76 0.30 0.00 3.41 -0.80 -4.62 113.62 111.86 3duy n SER 252 Ca -0.01 -2.29 0.18 0.00 -0.26 0.00 0.00 58.87 56.49 3duy n SER 252 Cb 0.55 -0.42 0.95 0.00 -0.26 0.00 0.00 64.21 65.03 3duy n SER 252 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3duy h SER 253 N 2.93 0.00 -1.00 4.04 4.64 -0.97 -0.49 113.55 122.70 3duy h SER 253 Ca 0.00 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.52 3duy h SER 253 Cb 1.09 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.07 3duy h SER 253 CO 0.10 0.00 0.61 0.74 -0.87 0.00 0.00 176.83 177.41 3duy h THR 254 N 0.00 0.67 -1.66 2.95 2.02 -1.86 -3.42 112.91 111.61 3duy h THR 254 Ca 0.00 -0.24 -0.52 0.00 0.77 0.00 0.00 66.41 66.43 3duy h THR 254 Cb 0.26 -0.07 -0.05 0.00 -1.74 0.00 0.00 68.15 66.54 3duy h THR 254 CO 0.00 0.13 -0.45 -1.61 0.37 0.00 0.00 175.52 173.96 3duy s GLU 255 N -5.78 2.47 -0.05 6.66 2.02 -0.19 -5.13 118.70 118.70 3duy s GLU 255 Ca -0.11 -1.56 0.06 0.00 0.02 0.00 0.00 54.97 53.38 3duy s GLU 255 Cb 0.25 -2.27 -0.01 0.00 0.10 0.00 0.00 34.13 32.20 3duy s GLU 255 CO 0.80 -0.07 -0.22 0.21 0.02 0.00 0.00 175.26 176.00 3duy s LYS 256 N -4.00 2.17 0.12 1.61 2.47 -1.26 -5.00 119.74 115.85 3duy s LYS 256 Ca 0.43 -0.79 0.06 0.00 -1.56 0.00 0.00 55.97 54.12 3duy s LYS 256 Cb -0.02 -1.89 -0.04 0.00 -1.46 0.00 0.00 37.83 34.42 3duy s LYS 256 CO 0.25 0.35 -0.15 -0.06 0.16 0.00 0.00 175.35 175.91 3duy s PHE 257 N -0.16 1.45 0.54 4.03 0.40 -1.26 -5.13 117.98 117.85 3duy s PHE 257 Ca -0.02 -0.52 -0.22 0.00 -0.60 0.00 0.00 56.93 55.57 3duy s PHE 257 Cb -0.12 -0.76 -0.05 0.00 0.51 0.00 0.00 43.02 42.59 3duy s PHE 257 CO 0.02 0.15 1.36 -2.30 0.70 0.00 0.00 175.22 175.15 3duy n PRO 258 N 0.66 1.71 0.19 0.24 -0.02 -1.26 -4.90 135.00 131.63 3duy n PRO 258 Ca -0.16 0.63 0.14 0.00 -2.02 0.00 0.00 63.50 62.09 3duy n PRO 258 Cb 0.56 -2.57 0.52 0.00 -0.02 0.00 0.00 33.50 31.99 3duy n PRO 258 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 3duy h ASP 259 N 1.47 0.00 1.37 2.55 1.82 -2.00 -1.62 116.42 120.02 3duy h ASP 259 Ca -0.51 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.13 3duy h ASP 259 Cb 1.30 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.31 3duy h ASP 259 CO 0.57 0.00 0.00 1.23 -1.61 0.00 0.00 179.24 179.43 3duy h GLY 260 N 2.68 0.00 0.93 -0.78 0.00 -1.93 -3.12 103.07 100.85 3duy h GLY 260 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3duy h GLY 260 CO 0.00 0.00 0.13 -2.75 0.00 0.00 0.00 176.54 173.92 3duy h PHE 261 N 0.00 0.61 0.00 5.60 3.57 -1.41 0.64 116.94 125.95 3duy h PHE 261 Ca 0.00 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.44 3duy h PHE 261 Cb 0.69 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.25 3duy h PHE 261 CO 0.00 0.57 0.00 0.91 -2.23 0.00 0.00 178.31 177.56 3duy n TRP 262 N -4.63 0.76 1.17 0.41 7.02 -1.18 -1.07 117.44 119.93 3duy n TRP 262 Ca -0.01 0.28 0.13 0.00 -1.02 0.00 0.00 57.50 56.88 3duy n TRP 262 Cb 0.17 -0.95 0.30 0.00 -2.42 0.00 0.00 31.31 28.41 3duy n TRP 262 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3duy n LEU 263 N -2.18 2.33 0.00 -0.99 4.77 -1.08 -4.94 117.00 114.92 3duy n LEU 263 Ca 0.03 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 3duy n LEU 263 Cb 0.27 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3duy n LEU 263 CO 0.22 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 3duy n GLY 264 N 1.28 0.93 0.06 -0.72 0.00 -0.23 -4.92 105.19 101.60 3duy n GLY 264 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 3duy n GLY 264 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3duy h GLU 265 N 3.28 0.00 -5.99 1.61 5.08 -1.11 -3.45 114.58 114.00 3duy h GLU 265 Ca 0.00 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.75 3duy h GLU 265 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 3duy h GLU 265 CO 0.00 0.68 -0.33 -0.65 -1.00 0.00 0.00 179.01 177.71 3duy s GLN 266 N -2.01 3.65 0.19 2.33 -0.21 -0.61 -4.94 119.66 118.06 3duy s GLN 266 Ca -0.13 0.02 0.03 0.00 0.02 0.00 0.00 55.36 55.31 3duy s GLN 266 Cb -0.02 -3.04 -0.03 0.00 1.00 0.00 0.00 33.01 30.91 3duy s GLN 266 CO 0.47 0.61 0.32 -0.48 -2.12 0.00 0.00 175.29 174.09 3duy s LEU 267 N -1.83 4.33 0.08 2.90 2.34 -1.26 -3.96 118.68 121.28 3duy s LEU 267 Ca 0.30 0.13 0.08 0.00 0.06 0.00 0.00 54.13 54.70 3duy s LEU 267 Cb -0.13 -2.90 -0.04 0.00 -0.56 0.00 0.00 46.19 42.56 3duy s LEU 267 CO 0.17 -0.01 -0.17 0.54 -1.06 0.00 0.00 176.35 175.83 3duy s VAL 268 N -1.85 2.92 0.18 1.48 0.11 -0.66 -4.91 120.40 117.67 3duy s VAL 268 Ca 0.34 -1.32 0.07 0.00 -2.93 0.00 0.00 61.98 58.14 3duy s VAL 268 Cb -0.10 -2.30 -0.04 0.00 -1.53 0.00 0.00 36.38 32.41 3duy s VAL 268 CO 0.29 0.21 -0.14 0.00 -3.33 0.00 0.00 175.10 172.13 3duy s TRP 270 N -2.86 0.50 0.41 0.00 0.51 0.07 -4.98 118.94 112.59 3duy s TRP 270 Ca 0.19 -1.03 -0.25 0.00 -2.12 0.00 0.00 56.10 52.89 3duy s TRP 270 Cb -0.01 -0.36 -0.10 0.00 -0.81 0.00 0.00 33.47 32.19 3duy s TRP 270 CO 0.05 -0.40 1.19 0.94 -0.51 0.00 0.00 176.95 178.21 3duy n GLN 271 N 0.08 1.76 -1.58 4.98 7.27 -1.26 -0.68 117.38 127.95 3duy n GLN 271 Ca -0.14 0.63 -0.52 0.00 0.07 0.00 0.00 57.00 57.04 3duy n GLN 271 Cb 0.61 -2.26 -0.06 0.00 2.41 0.00 0.00 30.24 30.94 3duy n GLN 271 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3duy n ALA 272 N -0.22 0.68 0.00 1.69 0.00 -1.23 -1.13 120.51 120.30 3duy n ALA 272 Ca 0.07 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.67 3duy n ALA 272 Cb 0.39 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.39 3duy n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3duy n GLY 273 N 5.33 0.52 0.43 0.00 0.00 -1.26 -4.95 105.19 105.27 3duy n GLY 273 Ca 0.32 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.38 3duy n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3duy n THR 274 N -1.89 1.06 -1.68 2.61 -2.24 -0.28 -5.01 114.28 106.85 3duy n THR 274 Ca 0.00 -1.05 -0.49 0.00 -2.27 0.00 0.00 64.05 60.23 3duy n THR 274 Cb 0.00 0.46 -0.05 0.00 -2.10 0.00 0.00 70.33 68.64 3duy n THR 274 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3duy n THR 275 N 0.12 0.45 -1.26 4.28 -1.04 -1.26 -4.83 114.28 110.73 3duy n THR 275 Ca 0.08 -0.08 -0.36 0.00 -2.04 0.00 0.00 64.05 61.65 3duy n THR 275 Cb 0.39 -1.72 -0.02 0.00 -1.82 0.00 0.00 70.33 67.15 3duy n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3duy n PRO 276 N 5.90 2.93 -0.16 -2.82 -0.04 -1.26 -4.73 135.00 134.82 3duy n PRO 276 Ca 0.22 -2.09 0.20 0.00 -0.04 0.00 0.00 63.50 61.79 3duy n PRO 276 Cb 0.27 -2.85 0.59 0.00 -0.04 0.00 0.00 33.50 31.47 3duy n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3duy h TRP 277 N 5.81 0.31 0.00 0.54 4.06 -1.96 -2.32 115.95 122.40 3duy h TRP 277 Ca 0.68 0.01 -0.02 0.00 2.06 0.00 0.00 58.89 61.62 3duy h TRP 277 Cb 0.38 -0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 28.44 3duy h TRP 277 CO 1.74 0.10 -0.10 -2.95 -3.56 0.00 0.00 178.44 173.67 3duy h ASN 278 N 0.25 0.00 0.67 -3.49 -0.00 -2.00 -2.27 115.58 108.73 3duy h ASN 278 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.69 3duy h ASN 278 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.49 3duy h ASN 278 CO -0.09 0.10 -0.15 2.30 -0.00 0.00 0.00 177.43 179.59 3duy n ILE 279 N -4.22 0.00 -3.64 6.14 -5.35 -0.87 -4.75 119.36 106.66 3duy n ILE 279 Ca -0.03 -0.02 -0.36 0.00 -0.27 0.00 0.00 62.75 62.08 3duy n ILE 279 Cb 0.18 -0.21 -0.07 0.00 -1.74 0.00 0.00 39.64 37.79 3duy n ILE 279 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 3duy s PHE 280 N -2.82 3.47 0.66 4.28 0.08 -0.85 -3.27 117.98 119.53 3duy s PHE 280 Ca 0.19 0.51 -0.11 0.00 0.12 0.00 0.00 56.93 57.64 3duy s PHE 280 Cb 0.19 -2.23 -0.01 0.00 -0.57 0.00 0.00 43.02 40.40 3duy s PHE 280 CO 0.55 0.34 1.05 -1.25 -0.10 0.00 0.00 175.22 175.80 3duy s PRO 281 N 0.17 3.24 0.30 0.24 0.04 -1.26 -4.74 135.00 133.00 3duy s PRO 281 Ca 0.14 0.87 -0.16 0.00 0.04 0.00 0.00 61.00 61.89 3duy s PRO 281 Cb -0.12 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 3duy s PRO 281 CO 0.02 -0.86 0.73 0.14 0.04 0.00 0.00 177.00 177.08 3duy s VAL 282 N -3.10 4.66 -0.14 -0.36 -7.23 -1.26 -4.28 120.40 108.69 3duy s VAL 282 Ca 0.57 1.01 0.01 0.00 -1.81 0.00 0.00 61.98 61.75 3duy s VAL 282 Cb -0.13 -3.65 -0.01 0.00 0.56 0.00 0.00 36.38 33.15 3duy s VAL 282 CO 0.54 -0.11 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.43 3duy s ILE 283 N -1.90 2.74 -0.23 -0.62 1.01 -0.33 -1.32 121.20 120.54 3duy s ILE 283 Ca 0.52 -0.76 -0.04 0.00 0.00 0.00 0.00 60.65 60.37 3duy s ILE 283 Cb -0.11 -2.14 -0.00 0.00 0.01 0.00 0.00 42.46 40.21 3duy s ILE 283 CO 0.18 0.52 -0.03 -0.44 0.00 0.00 0.00 174.94 175.18 3duy s SER 284 N 0.56 4.40 -0.26 3.58 0.01 0.29 0.73 113.70 123.02 3duy s SER 284 Ca -0.10 -0.46 -0.10 0.00 1.31 0.00 0.00 55.95 56.61 3duy s SER 284 Cb -0.16 -1.75 -0.04 0.00 0.21 0.00 0.00 66.02 64.28 3duy s SER 284 CO 0.04 -0.05 0.14 -0.76 0.41 0.00 0.00 173.24 173.02 3duy s LEU 285 N 1.47 3.84 -0.16 2.44 1.43 -0.71 -1.29 118.68 125.70 3duy s LEU 285 Ca 0.05 -0.05 -0.17 0.00 -1.03 0.00 0.00 54.13 52.93 3duy s LEU 285 Cb -0.15 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 3duy s LEU 285 CO -0.03 -0.01 0.45 -0.31 0.23 0.00 0.00 176.35 176.68 3duy s TYR 286 N 1.51 3.45 -0.03 0.29 1.51 -0.02 -1.37 117.35 122.69 3duy s TYR 286 Ca 0.07 0.77 0.00 0.00 -1.01 0.00 0.00 57.07 56.90 3duy s TYR 286 Cb -0.15 -2.55 -0.04 0.00 -0.11 0.00 0.00 41.96 39.12 3duy s TYR 286 CO 0.07 0.08 0.01 -0.51 -1.11 0.00 0.00 175.55 174.09 3duy s LEU 287 N 0.98 3.59 0.25 -1.29 1.43 0.05 -0.80 118.68 122.89 3duy s LEU 287 Ca 0.23 0.07 -0.31 0.00 -1.03 0.00 0.00 54.13 53.08 3duy s LEU 287 Cb -0.15 -1.98 -0.12 0.00 0.03 0.00 0.00 46.19 43.97 3duy s LEU 287 CO 0.09 0.31 1.66 0.80 0.23 0.00 0.00 176.35 179.44 3duy n MET 288 N 1.62 2.74 -1.63 1.70 0.00 -0.76 -2.65 117.12 118.14 3duy n MET 288 Ca -0.16 0.98 -0.30 0.00 -0.00 0.00 0.00 57.70 58.22 3duy n MET 288 Cb 0.53 -2.80 0.07 0.00 0.00 0.00 0.00 33.22 31.02 3duy n MET 288 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 3duy s GLY 289 N 0.84 1.64 0.38 -5.12 0.00 -1.26 -4.07 107.32 99.72 3duy s GLY 289 Ca 0.70 -0.17 0.06 0.00 0.00 0.00 0.00 44.72 45.31 3duy s GLY 289 CO 0.40 0.22 1.98 0.83 0.00 0.00 0.00 173.10 176.53 3duy h GLU 290 N -0.89 0.53 -6.68 2.90 5.08 -1.80 -3.38 114.58 110.33 3duy h GLU 290 Ca -0.46 -0.07 -0.69 0.00 -1.00 0.00 0.00 59.36 57.14 3duy h GLU 290 Cb 1.25 -0.10 -0.25 0.00 0.50 0.00 0.00 28.75 30.14 3duy h GLU 290 CO 0.60 0.44 -0.86 0.54 -1.00 0.00 0.00 179.01 178.73 3duy s VAL 291 N -5.26 2.34 -2.09 3.13 0.11 -1.26 -5.02 120.40 112.36 3duy s VAL 291 Ca -0.08 -1.30 0.16 0.00 -2.93 0.00 0.00 61.98 57.83 3duy s VAL 291 Cb 0.17 -1.93 0.42 0.00 -1.53 0.00 0.00 36.38 33.50 3duy s VAL 291 CO 0.75 0.38 1.53 0.35 -3.33 0.00 0.00 175.10 174.77 3duy n THR 292 N 1.76 0.11 -0.56 5.04 -2.24 -1.26 -0.68 114.28 116.45 3duy n THR 292 Ca -0.17 -0.15 0.08 0.00 -2.27 0.00 0.00 64.05 61.54 3duy n THR 292 Cb 0.52 0.00 0.27 0.00 -2.10 0.00 0.00 70.33 69.02 3duy n THR 292 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3duy n ASN 293 N -0.29 3.94 -1.61 3.42 6.94 -1.26 -1.49 115.26 124.91 3duy n ASN 293 Ca 0.13 -2.43 -0.06 0.00 -0.02 0.00 0.00 54.58 52.19 3duy n ASN 293 Cb 0.16 -0.46 0.09 0.00 -2.36 0.00 0.00 39.78 37.21 3duy n ASN 293 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3duy n GLN 294 N 0.55 2.13 -1.17 -3.83 6.02 0.15 -4.31 117.38 116.91 3duy n GLN 294 Ca 0.20 -3.47 -0.29 0.00 -0.01 0.00 0.00 57.00 53.43 3duy n GLN 294 Cb 0.74 -1.63 0.17 0.00 1.02 0.00 0.00 30.24 30.53 3duy n GLN 294 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3duy s SER 295 N -3.29 2.82 0.17 1.08 0.01 -0.42 -4.27 113.70 109.80 3duy s SER 295 Ca 0.40 1.27 -0.10 0.00 1.31 0.00 0.00 55.95 58.83 3duy s SER 295 Cb 0.38 -1.94 -0.00 0.00 0.21 0.00 0.00 66.02 64.67 3duy s SER 295 CO -0.04 -3.02 0.32 0.72 0.41 0.00 0.00 173.24 171.63 3duy s PHE 296 N -2.95 0.31 0.10 2.43 -0.12 -1.08 -0.38 117.98 116.28 3duy s PHE 296 Ca 0.65 -0.68 0.10 0.00 -0.05 0.00 0.00 56.93 56.95 3duy s PHE 296 Cb -0.18 0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.18 3duy s PHE 296 CO 0.57 -0.74 -0.25 -0.98 -0.05 0.00 0.00 175.22 173.77 3duy s ARG 297 N -3.95 1.61 -0.08 1.99 1.70 -0.22 -0.77 118.95 119.23 3duy s ARG 297 Ca 0.16 -1.23 0.02 0.00 -0.47 0.00 0.00 55.73 54.20 3duy s ARG 297 Cb 0.03 -1.97 -0.02 0.00 -0.57 0.00 0.00 34.95 32.41 3duy s ARG 297 CO -0.01 0.48 -0.12 0.96 -1.08 0.00 0.00 175.30 175.53 3duy s ILE 298 N -0.99 3.20 -0.14 4.99 -4.36 -0.47 -1.23 121.20 122.21 3duy s ILE 298 Ca 0.14 -0.65 -0.02 0.00 -0.26 0.00 0.00 60.65 59.86 3duy s ILE 298 Cb -0.10 -2.30 -0.02 0.00 1.25 0.00 0.00 42.46 41.29 3duy s ILE 298 CO 0.05 0.57 -0.07 -0.89 0.24 0.00 0.00 174.94 174.84 3duy s THR 299 N -0.37 3.58 -0.24 8.37 2.01 -0.22 -1.74 115.64 127.03 3duy s THR 299 Ca 0.04 -0.47 -0.07 0.00 0.31 0.00 0.00 61.69 61.49 3duy s THR 299 Cb -0.12 -2.54 -0.03 0.00 0.01 0.00 0.00 72.50 69.81 3duy s THR 299 CO 0.02 0.51 0.08 -0.63 -0.69 0.00 0.00 174.62 173.91 3duy s ILE 300 N 0.27 4.45 0.45 1.82 -1.09 0.22 -3.72 121.20 123.61 3duy s ILE 300 Ca -0.05 -0.13 -0.09 0.00 -2.23 0.00 0.00 60.65 58.15 3duy s ILE 300 Cb -0.15 -3.07 -0.05 0.00 -1.58 0.00 0.00 42.46 37.61 3duy s ILE 300 CO 0.04 0.36 0.80 -0.76 -1.23 0.00 0.00 174.94 174.14 3duy s LEU 301 N 1.39 3.72 0.56 2.97 1.43 -1.26 -1.19 118.68 126.30 3duy s LEU 301 Ca 0.05 1.10 0.25 0.00 -1.03 0.00 0.00 54.13 54.50 3duy s LEU 301 Cb -0.15 -4.01 1.59 0.00 0.03 0.00 0.00 46.19 43.64 3duy s LEU 301 CO 0.04 -0.50 2.17 1.55 0.23 0.00 0.00 176.35 179.85 3duy h PRO 302 N 0.79 0.00 0.00 1.29 0.13 -1.85 0.95 132.00 133.31 3duy h PRO 302 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3duy h PRO 302 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3duy h PRO 302 CO 0.63 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.36 3duy h GLN 303 N 0.00 0.00 0.12 0.86 7.50 -1.93 0.35 115.11 122.01 3duy h GLN 303 Ca 0.04 0.00 -0.36 0.00 0.50 0.00 0.00 58.65 58.83 3duy h GLN 303 Cb 0.17 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.69 3duy h GLN 303 CO -0.00 0.00 -1.97 1.04 -1.50 0.00 0.00 178.83 176.40 3duy n GLN 304 N -2.76 0.76 -0.13 1.46 6.02 0.32 -4.43 117.38 118.62 3duy n GLN 304 Ca -0.02 0.28 0.12 0.00 -0.01 0.00 0.00 57.00 57.36 3duy n GLN 304 Cb 0.07 -1.71 0.20 0.00 1.02 0.00 0.00 30.24 29.82 3duy n GLN 304 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3duy n TYR 305 N -3.52 0.35 -3.60 1.08 0.18 -0.98 -4.55 117.16 106.12 3duy n TYR 305 Ca -0.32 -0.18 -0.40 0.00 1.88 0.00 0.00 57.90 58.88 3duy n TYR 305 Cb 1.03 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.90 3duy n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3duy s LEU 306 N -1.63 5.52 -0.09 -3.48 1.43 0.08 -0.96 118.68 119.55 3duy s LEU 306 Ca 0.36 -1.85 -0.24 0.00 -1.03 0.00 0.00 54.13 51.37 3duy s LEU 306 Cb 0.22 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 3duy s LEU 306 CO 0.31 -0.64 0.76 -0.60 0.23 0.00 0.00 176.35 176.41 3duy s ARG 307 N 1.34 4.40 0.16 1.70 3.52 0.27 -4.80 118.95 125.55 3duy s ARG 307 Ca 0.05 0.96 -0.31 0.00 -0.13 0.00 0.00 55.73 56.31 3duy s ARG 307 Cb -0.25 -3.49 -0.09 0.00 -1.56 0.00 0.00 34.95 29.56 3duy s ARG 307 CO -0.01 -0.07 1.42 -1.25 -0.81 0.00 0.00 175.30 174.59 3duy s PRO 308 N 1.23 4.30 0.14 5.12 0.04 -1.26 -0.35 135.00 144.22 3duy s PRO 308 Ca 0.39 2.17 0.05 0.00 0.04 0.00 0.00 61.00 63.65 3duy s PRO 308 Cb -0.18 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 3duy s PRO 308 CO 0.17 -0.44 -0.11 0.14 0.04 0.00 0.00 177.00 176.80 3duy s VAL 309 N 0.74 1.22 0.79 -0.36 -7.23 -0.83 -4.90 120.40 109.83 3duy s VAL 309 Ca 0.63 -1.98 -0.14 0.00 -1.81 0.00 0.00 61.98 58.68 3duy s VAL 309 Cb -0.39 -1.77 0.07 0.00 0.56 0.00 0.00 36.38 34.85 3duy s VAL 309 CO 0.34 -0.67 1.22 -0.62 -0.31 0.00 0.00 175.10 175.07 3duy n GLU 310 N -0.03 0.32 -1.12 4.82 -0.58 -1.26 -4.39 120.64 118.40 3duy n GLU 310 Ca -0.11 0.18 0.09 0.00 -0.42 0.00 0.00 57.16 56.90 3duy n GLU 310 Cb 0.60 -2.46 -0.05 0.00 -0.57 0.00 0.00 31.44 28.96 3duy n GLU 310 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3duy n SER 315 N -3.08 -4.71 -2.18 1.62 2.88 -1.26 -5.00 113.62 101.89 3duy n SER 315 Ca 0.14 0.91 -0.28 0.00 -1.33 0.00 0.00 58.87 58.31 3duy n SER 315 Cb 0.50 -3.60 0.04 0.00 -0.75 0.00 0.00 64.21 60.39 3duy n SER 315 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3duy n GLN 316 N -3.59 3.27 -1.88 -1.46 1.13 -1.26 -5.03 117.38 108.56 3duy n GLN 316 Ca -0.05 -3.87 -0.31 0.00 -1.94 0.00 0.00 57.00 50.83 3duy n GLN 316 Cb 0.39 -2.28 0.01 0.00 0.11 0.00 0.00 30.24 28.47 3duy n GLN 316 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3duy s ASP 317 N -2.92 6.18 -0.25 1.08 1.11 -1.26 -3.56 116.67 117.04 3duy s ASP 317 Ca 0.56 1.39 -0.17 0.00 0.18 0.00 0.00 52.55 54.51 3duy s ASP 317 Cb 0.44 -2.43 -0.03 0.00 1.07 0.00 0.00 42.92 41.97 3duy s ASP 317 CO -0.00 -0.90 0.48 -1.81 1.18 0.00 0.00 175.17 174.11 3duy s ASP 318 N -4.19 6.41 0.13 0.27 -0.00 0.15 -4.81 116.67 114.63 3duy s ASP 318 Ca 0.55 0.49 0.11 0.00 -0.00 0.00 0.00 52.55 53.69 3duy s ASP 318 Cb -0.11 -2.26 -0.04 0.00 -0.00 0.00 0.00 42.92 40.51 3duy s ASP 318 CO 0.54 -0.24 -0.25 0.00 -0.00 0.00 0.00 175.17 175.22 3duy s TYR 320 N -1.12 0.12 0.03 0.00 1.51 0.57 -1.97 117.35 116.49 3duy s TYR 320 Ca 0.15 -0.26 0.03 0.00 -1.01 0.00 0.00 57.07 55.98 3duy s TYR 320 Cb -0.10 -0.10 -0.04 0.00 -0.11 0.00 0.00 41.96 41.62 3duy s TYR 320 CO 0.07 -0.23 -0.02 0.15 -1.11 0.00 0.00 175.55 174.42 3duy s LYS 321 N -1.30 2.64 -0.22 -0.62 1.02 0.52 -1.65 119.74 120.14 3duy s LYS 321 Ca -0.14 -0.72 -0.29 0.00 0.02 0.00 0.00 55.97 54.84 3duy s LYS 321 Cb -0.08 -2.58 -0.01 0.00 -0.52 0.00 0.00 37.83 34.63 3duy s LYS 321 CO 0.00 0.59 1.38 0.12 -0.92 0.00 0.00 175.35 176.53 3duy s PHE 322 N -1.14 2.56 -0.38 3.18 5.36 -1.26 -0.56 117.98 125.74 3duy s PHE 322 Ca 0.21 0.79 0.06 0.00 -0.96 0.00 0.00 56.93 57.04 3duy s PHE 322 Cb -0.11 -3.80 0.58 0.00 -0.34 0.00 0.00 43.02 39.34 3duy s PHE 322 CO 0.12 -2.13 1.68 0.00 -1.46 0.00 0.00 175.22 173.44 3duy n ALA 323 N 7.45 4.99 -2.97 11.12 0.00 -0.13 -4.46 120.51 136.51 3duy n ALA 323 Ca 0.15 -3.06 -0.33 0.00 0.00 0.00 0.00 53.44 50.20 3duy n ALA 323 Cb 0.45 -1.08 -0.14 0.00 0.00 0.00 0.00 19.45 18.68 3duy n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3duy s ILE 324 N -3.35 3.15 0.20 0.00 1.01 -1.26 -1.76 121.20 119.20 3duy s ILE 324 Ca 0.51 -0.63 -0.06 0.00 0.00 0.00 0.00 60.65 60.46 3duy s ILE 324 Cb 0.44 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 3duy s ILE 324 CO 0.05 0.53 0.26 -0.94 0.00 0.00 0.00 174.94 174.84 3duy s SER 325 N 0.17 0.07 0.28 3.58 1.04 -0.59 -4.83 113.70 113.42 3duy s SER 325 Ca -0.07 -1.14 -0.19 0.00 0.48 0.00 0.00 55.95 55.03 3duy s SER 325 Cb -0.15 0.45 -0.09 0.00 0.10 0.00 0.00 66.02 66.33 3duy s SER 325 CO 0.05 -0.93 0.77 -1.58 0.98 0.00 0.00 173.24 172.52 3duy s GLN 326 N -4.07 4.21 0.08 4.02 0.74 -1.26 -0.97 119.66 122.40 3duy s GLN 326 Ca 0.29 0.88 0.05 0.00 0.05 0.00 0.00 55.36 56.62 3duy s GLN 326 Cb 0.04 -2.68 -0.03 0.00 1.10 0.00 0.00 33.01 31.44 3duy s GLN 326 CO 0.08 0.28 -0.13 0.45 -0.55 0.00 0.00 175.29 175.42 3duy s SER 327 N -1.87 1.56 0.00 6.67 0.15 0.70 -4.73 113.70 116.18 3duy s SER 327 Ca 0.49 -0.65 0.07 0.00 0.70 0.00 0.00 55.95 56.55 3duy s SER 327 Cb -0.14 -0.03 0.17 0.00 -1.71 0.00 0.00 66.02 64.30 3duy s SER 327 CO 0.20 -0.13 1.05 -1.54 1.20 0.00 0.00 173.24 174.02 3duy n SER 328 N 1.13 2.35 -0.79 5.45 3.41 -1.26 -2.86 113.62 121.05 3duy n SER 328 Ca -0.20 -1.81 0.06 0.00 -0.26 0.00 0.00 58.87 56.66 3duy n SER 328 Cb 0.55 -0.11 0.14 0.00 -0.26 0.00 0.00 64.21 64.53 3duy n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3duy n THR 329 N 0.25 1.49 0.00 6.66 -2.24 -1.26 -4.84 114.28 114.34 3duy n THR 329 Ca 0.07 -2.42 0.00 0.00 -2.27 0.00 0.00 64.05 59.43 3duy n THR 329 Cb 0.32 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 3duy n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3duy n GLY 330 N -0.67 0.62 3.75 3.38 0.00 -1.22 -4.47 105.19 106.58 3duy n GLY 330 Ca 0.14 -2.10 -0.40 0.00 0.00 0.00 0.00 46.02 43.66 3duy n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3duy s THR 331 N -1.20 3.66 -0.19 2.61 2.01 0.52 -4.30 115.64 118.75 3duy s THR 331 Ca 0.00 1.59 0.01 0.00 0.31 0.00 0.00 61.69 63.60 3duy s THR 331 Cb 0.00 -4.01 0.03 0.00 0.01 0.00 0.00 72.50 68.53 3duy s THR 331 CO 0.00 0.34 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.44 3duy s VAL 332 N -0.86 1.81 -0.82 3.82 1.01 0.14 -1.73 120.40 123.77 3duy s VAL 332 Ca 0.46 -0.96 -0.21 0.00 0.00 0.00 0.00 61.98 61.27 3duy s VAL 332 Cb -0.31 -1.76 0.10 0.00 0.00 0.00 0.00 36.38 34.41 3duy s VAL 332 CO 0.38 0.34 1.07 -0.04 0.00 0.00 0.00 175.10 176.85 3duy s MET 333 N 1.35 3.39 0.00 2.72 -1.94 0.07 -1.39 119.30 123.50 3duy s MET 333 Ca 0.01 -1.35 0.00 0.00 -1.71 0.00 0.00 55.69 52.65 3duy s MET 333 Cb -0.15 -4.66 0.00 0.00 2.01 0.00 0.00 34.83 32.03 3duy s MET 333 CO -0.10 -1.81 0.00 0.41 -0.01 0.00 0.00 175.02 173.51 3duy n GLY 334 N 5.51 0.65 0.29 -0.03 0.00 -1.04 -1.86 105.19 108.72 3duy n GLY 334 Ca 0.13 -1.85 0.02 0.00 0.00 0.00 0.00 46.02 44.32 3duy n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3duy h ALA 335 N -1.45 1.53 0.00 4.61 0.00 0.04 -0.20 119.26 123.79 3duy h ALA 335 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 3duy h ALA 335 Cb 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3duy h ALA 335 CO 0.00 0.36 -0.12 -0.39 0.00 0.00 0.00 179.25 179.10 3duy h VAL 336 N 0.54 0.76 0.12 0.00 -1.51 -1.58 0.27 116.25 114.86 3duy h VAL 336 Ca 0.13 -0.49 -0.21 0.00 -1.23 0.00 0.00 66.70 64.91 3duy h VAL 336 Cb 0.13 1.29 0.01 0.00 -2.13 0.00 0.00 31.29 30.60 3duy h VAL 336 CO -0.01 0.12 -1.00 0.40 -1.23 0.00 0.00 177.57 175.85 3duy h ILE 337 N 0.00 1.35 -0.04 7.19 1.08 -1.36 -3.37 117.51 122.35 3duy h ILE 337 Ca -0.00 -2.47 -0.10 0.00 -0.39 0.00 0.00 64.86 61.89 3duy h ILE 337 Cb 0.28 3.02 -0.01 0.00 -3.07 0.00 0.00 36.82 37.03 3duy h ILE 337 CO 0.02 0.70 -0.45 0.24 -0.69 0.00 0.00 178.15 177.96 3duy h MET 338 N -0.39 0.09 -6.75 2.37 2.86 -0.65 -3.42 114.93 109.03 3duy h MET 338 Ca -0.20 -0.05 -0.53 0.00 -2.06 0.00 0.00 59.70 56.87 3duy h MET 338 Cb 1.65 0.00 0.07 0.00 0.06 0.00 0.00 31.60 33.38 3duy h MET 338 CO 0.10 0.53 0.86 -1.21 1.06 0.00 0.00 176.91 178.26 3duy s GLU 339 N -4.03 4.17 0.00 1.72 2.02 0.91 -1.46 118.70 122.03 3duy s GLU 339 Ca -0.03 2.48 0.00 0.00 0.02 0.00 0.00 54.97 57.44 3duy s GLU 339 Cb 0.14 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.30 3duy s GLU 339 CO 0.75 -0.58 0.00 0.41 0.02 0.00 0.00 175.26 175.86 3duy n GLY 340 N 2.49 1.21 3.47 -1.39 0.00 -1.16 -4.96 105.19 104.85 3duy n GLY 340 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 3duy n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3duy s PHE 341 N -3.58 2.38 -0.26 1.61 0.40 -0.54 -1.03 117.98 116.97 3duy s PHE 341 Ca 0.00 -0.32 -0.10 0.00 -0.60 0.00 0.00 56.93 55.91 3duy s PHE 341 Cb 0.00 -1.14 -0.05 0.00 0.51 0.00 0.00 43.02 42.34 3duy s PHE 341 CO 0.00 0.55 0.16 -0.47 0.70 0.00 0.00 175.22 176.16 3duy s TYR 342 N -1.86 3.24 -0.20 0.36 5.04 0.12 -4.33 117.35 119.72 3duy s TYR 342 Ca 0.24 0.09 -0.01 0.00 -2.44 0.00 0.00 57.07 54.95 3duy s TYR 342 Cb -0.07 -2.31 0.01 0.00 0.35 0.00 0.00 41.96 39.94 3duy s TYR 342 CO 0.12 -0.08 -0.14 0.08 -1.34 0.00 0.00 175.55 174.19 3duy s VAL 343 N 1.41 2.53 -0.29 3.14 1.01 -0.56 -1.60 120.40 126.04 3duy s VAL 343 Ca 0.07 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.16 3duy s VAL 343 Cb -0.15 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 3duy s VAL 343 CO 0.07 0.49 0.16 -0.69 0.00 0.00 0.00 175.10 175.13 3duy s VAL 344 N 1.35 4.86 -0.92 2.92 1.01 0.28 -0.51 120.40 129.40 3duy s VAL 344 Ca 0.05 -0.12 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 3duy s VAL 344 Cb -0.14 -3.37 0.19 0.00 0.00 0.00 0.00 36.38 33.06 3duy s VAL 344 CO -0.09 0.19 0.98 -0.36 0.00 0.00 0.00 175.10 175.82 3duy s PHE 345 N 1.68 3.55 -1.19 5.22 0.08 0.11 -0.72 117.98 126.71 3duy s PHE 345 Ca 0.06 -1.84 -0.12 0.00 0.12 0.00 0.00 56.93 55.15 3duy s PHE 345 Cb -0.16 -4.03 0.20 0.00 -0.57 0.00 0.00 43.02 38.46 3duy s PHE 345 CO 0.08 -1.20 1.39 -3.47 -0.10 0.00 0.00 175.22 171.92 3duy n ASP 346 N 4.94 5.33 -0.12 1.36 -0.08 -0.41 -2.38 116.55 125.19 3duy n ASP 346 Ca 0.20 -3.02 -0.02 0.00 -1.51 0.00 0.00 54.79 50.44 3duy n ASP 346 Cb 0.47 -1.51 0.22 0.00 2.34 0.00 0.00 41.12 42.64 3duy n ASP 346 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 3duy h ARG 347 N 6.84 0.80 -0.88 -0.67 3.08 -1.76 -0.58 114.38 121.21 3duy h ARG 347 Ca 0.29 -0.14 0.07 0.00 0.07 0.00 0.00 59.98 60.26 3duy h ARG 347 Cb 0.84 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.70 3duy h ARG 347 CO 1.22 0.70 0.57 0.00 -1.07 0.00 0.00 179.97 181.39 3duy h ALA 348 N 1.40 1.56 -0.34 0.04 0.00 -1.64 -2.22 119.26 118.05 3duy h ALA 348 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3duy h ALA 348 Cb 0.23 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3duy h ALA 348 CO -0.01 0.30 0.00 0.54 0.00 0.00 0.00 179.25 180.08 3duy n ARG 349 N -4.50 3.00 -3.82 0.00 1.74 -0.93 -4.99 116.66 107.16 3duy n ARG 349 Ca 0.14 -2.47 -0.26 0.00 -0.77 0.00 0.00 57.85 54.49 3duy n ARG 349 Cb 0.22 -1.57 0.01 0.00 -1.02 0.00 0.00 32.46 30.09 3duy n ARG 349 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3duy n LYS 350 N 0.16 -3.23 -3.70 5.56 4.81 -0.27 -4.93 118.16 116.56 3duy n LYS 350 Ca 0.17 0.48 -0.11 0.00 -0.87 0.00 0.00 58.31 57.98 3duy n LYS 350 Cb 0.67 -4.61 -0.06 0.00 0.02 0.00 0.00 35.03 31.05 3duy n LYS 350 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 3duy s ARG 351 N -6.25 0.95 -0.11 1.64 1.70 -0.90 -1.56 118.95 114.42 3duy s ARG 351 Ca 0.11 -0.62 0.04 0.00 -0.47 0.00 0.00 55.73 54.79 3duy s ARG 351 Cb -0.04 0.41 0.00 0.00 -0.57 0.00 0.00 34.95 34.76 3duy s ARG 351 CO 0.86 -0.34 -0.23 0.42 -1.08 0.00 0.00 175.30 174.93 3duy s ILE 352 N -3.25 2.09 0.04 4.99 1.01 0.22 -1.29 121.20 125.01 3duy s ILE 352 Ca -0.00 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.66 3duy s ILE 352 Cb 0.01 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 3duy s ILE 352 CO -0.08 0.56 0.08 -0.83 0.00 0.00 0.00 174.94 174.67 3duy s GLY 353 N 0.41 2.02 -0.04 6.18 0.00 0.10 -1.00 107.32 114.99 3duy s GLY 353 Ca -0.17 -0.94 0.04 0.00 0.00 0.00 0.00 44.72 43.65 3duy s GLY 353 CO 0.07 -0.87 -0.16 -1.36 0.00 0.00 0.00 173.10 170.79 3duy s PHE 354 N -1.30 1.57 0.05 1.90 0.40 0.34 -0.55 117.98 120.39 3duy s PHE 354 Ca 0.27 -0.45 -0.03 0.00 -0.60 0.00 0.00 56.93 56.12 3duy s PHE 354 Cb -0.12 -1.07 -0.03 0.00 0.51 0.00 0.00 43.02 42.31 3duy s PHE 354 CO 0.18 -0.16 0.02 0.00 0.70 0.00 0.00 175.22 175.97 3duy s ALA 355 N 0.10 0.25 0.18 5.36 0.00 -0.62 -1.21 121.76 125.82 3duy s ALA 355 Ca -0.04 -0.93 -0.32 0.00 0.00 0.00 0.00 51.96 50.68 3duy s ALA 355 Cb -0.11 0.28 -0.11 0.00 0.00 0.00 0.00 23.12 23.18 3duy s ALA 355 CO 0.02 -0.35 1.68 0.08 0.00 0.00 0.00 175.76 177.19 3duy s VAL 356 N -3.33 2.31 0.45 0.00 1.01 -1.24 0.10 120.40 119.71 3duy s VAL 356 Ca 0.01 0.17 -0.21 0.00 0.00 0.00 0.00 61.98 61.96 3duy s VAL 356 Cb 0.03 -3.11 -0.10 0.00 0.00 0.00 0.00 36.38 33.21 3duy s VAL 356 CO -0.08 0.01 1.00 -0.55 0.00 0.00 0.00 175.10 175.48 3duy s SER 357 N 1.40 6.62 0.55 3.32 0.15 -0.20 -1.32 113.70 124.23 3duy s SER 357 Ca 0.74 1.84 0.31 0.00 0.70 0.00 0.00 55.95 59.54 3duy s SER 357 Cb -0.47 -2.55 1.60 0.00 -1.71 0.00 0.00 66.02 62.89 3duy s SER 357 CO 0.32 -0.58 2.11 0.00 1.20 0.00 0.00 173.24 176.29 3duy h ALA 358 N 1.79 1.22 -1.20 5.45 0.00 -1.53 -3.04 119.26 121.95 3duy h ALA 358 Ca -0.49 -0.07 -0.71 0.00 0.00 0.00 0.00 54.91 53.64 3duy h ALA 358 Cb 1.20 -0.01 -0.32 0.00 0.00 0.00 0.00 17.79 18.66 3duy h ALA 358 CO 0.60 0.10 0.43 0.00 0.00 0.00 0.00 179.25 180.38 3duy s HIS 360 N -3.89 3.26 0.05 0.00 -0.00 -1.15 -4.29 115.29 109.27 3duy s HIS 360 Ca 0.50 0.88 -0.23 0.00 -0.00 0.00 0.00 55.06 56.22 3duy s HIS 360 Cb 0.42 -3.01 -0.06 0.00 -0.00 0.00 0.00 32.58 29.93 3duy s HIS 360 CO -0.33 -1.13 0.68 0.54 -0.00 0.00 0.00 174.74 174.50 3duy s VAL 361 N -3.26 4.74 -0.77 -5.38 0.11 -1.26 -5.02 120.40 109.56 3duy s VAL 361 Ca 0.57 1.45 -0.05 0.00 -2.93 0.00 0.00 61.98 61.02 3duy s VAL 361 Cb -0.11 -4.02 0.20 0.00 -1.53 0.00 0.00 36.38 30.91 3duy s VAL 361 CO 0.49 0.43 0.64 -2.28 -3.33 0.00 0.00 175.10 171.06 3duy s HIS 362 N -0.41 3.66 0.71 1.54 2.46 -1.26 -4.67 115.29 117.31 3duy s HIS 362 Ca 0.34 -2.67 -0.12 0.00 0.47 0.00 0.00 55.06 53.07 3duy s HIS 362 Cb -0.20 -3.36 0.02 0.00 -0.13 0.00 0.00 32.58 28.91 3duy s HIS 362 CO 0.21 -0.84 1.09 0.34 -2.47 0.00 0.00 174.74 173.06 3duy s ASP 363 N 0.75 4.96 0.26 9.88 2.15 -1.25 -4.97 116.67 128.45 3duy s ASP 363 Ca 0.21 1.84 0.13 0.00 0.43 0.00 0.00 52.55 55.17 3duy s ASP 363 Cb -0.14 -2.53 0.17 0.00 -0.30 0.00 0.00 42.92 40.13 3duy s ASP 363 CO -0.07 -1.73 1.49 -0.08 -0.17 0.00 0.00 175.17 174.61 3duy h GLU 364 N -0.55 0.00 0.00 4.34 4.81 -2.05 -3.37 114.58 117.75 3duy h GLU 364 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 3duy h GLU 364 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 3duy h GLU 364 CO 0.54 0.61 0.00 1.19 -0.73 0.00 0.00 179.01 180.62 3duy n PHE 365 N -3.39 0.00 -4.14 0.92 3.01 -1.26 -5.07 117.46 107.54 3duy n PHE 365 Ca 0.01 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.33 3duy n PHE 365 Cb 0.72 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 40.08 3duy n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3duy s ARG 366 N -0.54 0.73 -0.04 -1.08 0.52 -1.26 -5.16 118.95 112.12 3duy s ARG 366 Ca 0.00 -1.04 0.02 0.00 -0.52 0.00 0.00 55.73 54.19 3duy s ARG 366 Cb 0.00 -0.42 0.02 0.00 0.52 0.00 0.00 34.95 35.07 3duy s ARG 366 CO 0.00 0.06 -0.06 0.95 0.02 0.00 0.00 175.30 176.27 3duy s THR 367 N -2.19 0.64 0.55 0.02 -4.23 -1.26 -3.89 115.64 105.29 3duy s THR 367 Ca 0.01 -0.22 -0.20 0.00 -1.18 0.00 0.00 61.69 60.10 3duy s THR 367 Cb -0.04 -0.63 -0.06 0.00 1.34 0.00 0.00 72.50 73.11 3duy s THR 367 CO -0.01 0.24 1.04 0.00 -0.54 0.00 0.00 174.62 175.35 3duy n ALA 368 N 3.79 0.41 -3.01 3.99 0.00 -1.26 -5.00 120.51 119.43 3duy n ALA 368 Ca -0.23 0.08 -0.11 0.00 0.00 0.00 0.00 53.44 53.17 3duy n ALA 368 Cb 0.52 -2.14 -0.06 0.00 0.00 0.00 0.00 19.45 17.76 3duy n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3duy s ALA 369 N -1.43 -0.79 -0.19 0.00 0.00 -1.24 -4.98 121.76 113.13 3duy s ALA 369 Ca 0.72 0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.72 3duy s ALA 369 Cb -0.45 0.42 0.03 0.00 0.00 0.00 0.00 23.12 23.13 3duy s ALA 369 CO 0.50 -0.49 -0.13 0.08 0.00 0.00 0.00 175.76 175.72 3duy s VAL 370 N -2.92 1.73 -0.01 0.00 1.01 -1.26 -1.06 120.40 117.89 3duy s VAL 370 Ca -0.02 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.04 3duy s VAL 370 Cb 0.00 -1.71 -0.00 0.00 0.00 0.00 0.00 36.38 34.67 3duy s VAL 370 CO -0.06 0.30 -0.08 -1.61 0.00 0.00 0.00 175.10 173.65 3duy s GLU 371 N 1.38 0.68 0.22 2.72 2.02 -0.36 -4.92 118.70 120.43 3duy s GLU 371 Ca 0.01 -0.27 -0.11 0.00 0.02 0.00 0.00 54.97 54.61 3duy s GLU 371 Cb -0.15 -0.66 0.04 0.00 0.10 0.00 0.00 34.13 33.47 3duy s GLU 371 CO -0.09 0.15 0.58 0.41 0.02 0.00 0.00 175.26 176.32 3duy n GLY 372 N 2.99 1.17 3.83 -1.39 0.00 -1.26 -1.06 105.19 109.47 3duy n GLY 372 Ca -0.14 -1.14 -0.33 0.00 0.00 0.00 0.00 46.02 44.41 3duy n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3duy s PRO 373 N -2.05 3.94 0.07 1.61 0.04 -1.26 -5.10 135.00 132.25 3duy s PRO 373 Ca 0.12 1.08 0.07 0.00 0.04 0.00 0.00 61.00 62.32 3duy s PRO 373 Cb -0.03 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 3duy s PRO 373 CO 0.07 -0.28 -0.20 -0.06 0.04 0.00 0.00 177.00 176.57 3duy s PHE 374 N -2.39 1.72 -0.20 0.56 0.40 0.49 -4.94 117.98 113.62 3duy s PHE 374 Ca 0.61 -0.39 -0.11 0.00 -0.60 0.00 0.00 56.93 56.45 3duy s PHE 374 Cb -0.11 -0.99 -0.05 0.00 0.51 0.00 0.00 43.02 42.38 3duy s PHE 374 CO 0.25 0.13 0.15 0.54 0.70 0.00 0.00 175.22 177.00 3duy s VAL 375 N -0.97 5.39 0.29 -0.44 0.11 -1.26 -1.31 120.40 122.22 3duy s VAL 375 Ca 0.06 0.24 0.03 0.00 -2.93 0.00 0.00 61.98 59.38 3duy s VAL 375 Cb -0.09 -3.49 -0.03 0.00 -1.53 0.00 0.00 36.38 31.23 3duy s VAL 375 CO 0.03 0.42 0.26 0.42 -3.33 0.00 0.00 175.10 172.91 3duy s THR 376 N 0.44 0.00 1.07 5.04 -4.23 -0.56 -5.00 115.64 112.40 3duy s THR 376 Ca 0.09 -1.94 -0.12 0.00 -1.18 0.00 0.00 61.69 58.54 3duy s THR 376 Cb -0.11 -2.51 0.23 0.00 1.34 0.00 0.00 72.50 71.45 3duy s THR 376 CO -0.01 0.00 1.06 -0.76 -0.54 0.00 0.00 174.62 174.38 3duy s LEU 377 N -3.29 1.36 0.00 4.79 1.43 -1.26 -4.85 118.68 116.86 3duy s LEU 377 Ca 0.39 1.46 0.00 0.00 -1.03 0.00 0.00 54.13 54.96 3duy s LEU 377 Cb 0.03 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.71 3duy s LEU 377 CO 0.22 -3.64 0.04 -0.90 0.23 0.00 0.00 176.35 172.30 3duy n ASP 378 N -4.54 2.26 -0.24 2.29 5.68 -1.26 -4.94 116.55 115.79 3duy n ASP 378 Ca 0.05 -1.76 -0.03 0.00 -0.50 0.00 0.00 54.79 52.55 3duy n ASP 378 Cb 0.55 0.09 0.15 0.00 -1.14 0.00 0.00 41.12 40.77 3duy n ASP 378 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 3duy h MET 379 N 0.00 1.07 -0.94 0.11 1.85 -1.97 -1.61 114.93 113.44 3duy h MET 379 Ca -0.14 -0.14 0.03 0.00 -0.61 0.00 0.00 59.70 58.83 3duy h MET 379 Cb 0.45 -0.20 -0.05 0.00 0.43 0.00 0.00 31.60 32.23 3duy h MET 379 CO 0.23 0.82 0.61 0.93 -0.40 0.00 0.00 176.91 179.11 3duy h GLU 380 N 1.07 1.16 0.00 0.39 3.07 -1.96 0.62 114.58 118.93 3duy h GLU 380 Ca 0.26 -0.07 -0.17 0.00 -0.50 0.00 0.00 59.36 58.88 3duy h GLU 380 Cb 0.10 -0.26 -0.02 0.00 -0.84 0.00 0.00 28.75 27.72 3duy h GLU 380 CO -0.03 0.77 -0.83 -0.44 -1.40 0.00 0.00 179.01 177.08 3duy h ASP 381 N 1.20 0.00 0.00 1.42 3.32 -1.74 -3.39 116.42 117.23 3duy h ASP 381 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 3duy h ASP 381 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3duy h ASP 381 CO -0.11 0.83 -1.09 0.00 -1.72 0.00 0.00 179.24 177.14 3duy s GLY 383 N -2.37 2.65 0.04 0.00 0.00 0.19 -3.91 107.32 103.92 3duy s GLY 383 Ca -0.01 0.50 -0.17 0.00 0.00 0.00 0.00 44.72 45.04 3duy s GLY 383 CO 0.17 0.89 0.49 -0.47 0.00 0.00 0.00 173.10 174.18 3duy s TYR 384 N -1.82 3.76 0.00 1.90 5.04 -1.26 -4.94 117.35 120.02 3duy s TYR 384 Ca 0.55 1.12 0.00 0.00 -2.44 0.00 0.00 57.07 56.31 3duy s TYR 384 Cb -0.16 -2.39 0.00 0.00 0.35 0.00 0.00 41.96 39.77 3duy s TYR 384 CO 0.20 0.60 0.20 0.09 -1.34 0.00 0.00 175.55 175.31