#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dbg s VAL 27 N 0.00 5.11 0.03 5.09 1.01 -1.26 -1.07 120.40 129.31 1dbg s VAL 27 Ca 0.00 0.93 0.07 0.00 0.00 0.00 0.00 61.98 62.99 1dbg s VAL 27 Cb 0.00 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 1dbg s VAL 27 CO 0.00 0.17 -0.20 0.68 0.00 0.00 0.00 175.10 175.75 1dbg s VAL 28 N 1.68 2.62 -0.00 2.92 -7.23 -0.48 -4.95 120.40 114.95 1dbg s VAL 28 Ca 0.23 -1.19 0.01 0.00 -1.81 0.00 0.00 61.98 59.22 1dbg s VAL 28 Cb -0.15 -2.07 0.01 0.00 0.56 0.00 0.00 36.38 34.73 1dbg s VAL 28 CO 0.09 0.38 0.92 0.00 -0.31 0.00 0.00 175.10 176.19 1dbg n ALA 29 N 1.71 1.85 -2.82 1.32 0.00 -1.26 -0.26 120.51 121.05 1dbg n ALA 29 Ca -0.16 -0.98 -0.09 0.00 0.00 0.00 0.00 53.44 52.20 1dbg n ALA 29 Cb 0.52 -0.02 -0.06 0.00 0.00 0.00 0.00 19.45 19.89 1dbg n ALA 29 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1dbg s SER 30 N -0.91 -0.04 0.14 0.00 1.04 -1.26 -4.95 113.70 107.73 1dbg s SER 30 Ca 0.01 -0.64 -0.17 0.00 0.48 0.00 0.00 55.95 55.62 1dbg s SER 30 Cb 0.01 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1dbg s SER 30 CO 0.00 -0.87 1.78 0.78 0.98 0.00 0.00 173.24 175.91 1dbg h ASN 31 N 2.51 0.26 -0.59 7.02 2.35 -1.95 -1.38 115.58 123.80 1dbg h ASN 31 Ca -0.32 0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.46 1dbg h ASN 31 Cb 1.23 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 39.52 1dbg h ASN 31 CO 0.48 0.19 0.36 -0.33 -1.65 0.00 0.00 177.43 176.49 1dbg h GLU 32 N 0.35 0.69 -0.00 0.81 4.39 -1.99 0.27 114.58 119.09 1dbg h GLU 32 Ca 0.13 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.68 1dbg h GLU 32 Cb 0.02 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 1dbg h GLU 32 CO -0.07 0.46 -0.51 1.79 -1.16 0.00 0.00 179.01 179.52 1dbg h THR 33 N 0.71 1.36 0.02 1.13 1.35 -1.94 -1.48 112.91 114.06 1dbg h THR 33 Ca 0.24 -1.74 -0.00 0.00 -0.55 0.00 0.00 66.41 64.36 1dbg h THR 33 Cb 0.02 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1dbg h THR 33 CO -0.10 0.50 -0.01 0.25 -0.25 0.00 0.00 175.52 175.91 1dbg h LEU 34 N 0.00 -0.02 -0.42 3.87 5.85 -0.49 -1.00 115.31 123.11 1dbg h LEU 34 Ca -0.00 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.61 1dbg h LEU 34 Cb 0.90 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 1dbg h LEU 34 CO 0.07 0.16 0.14 1.88 -0.34 0.00 0.00 178.44 180.34 1dbg h TYR 35 N -0.19 0.24 0.04 1.25 0.99 -0.71 -1.83 116.97 116.76 1dbg h TYR 35 Ca -0.00 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 1dbg h TYR 35 Cb 0.18 -0.05 0.00 0.00 1.00 0.00 0.00 36.73 37.87 1dbg h TYR 35 CO -0.02 0.08 -0.02 0.37 -0.00 0.00 0.00 178.16 178.58 1dbg h GLN 36 N 0.30 -0.05 -0.68 4.88 4.15 -1.14 -2.53 115.11 120.04 1dbg h GLN 36 Ca 0.20 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.59 1dbg h GLN 36 Cb 0.20 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 1dbg h GLN 36 CO -0.21 0.08 0.29 0.28 -1.93 0.00 0.00 178.83 177.34 1dbg h VAL 37 N -0.17 1.23 0.00 2.39 2.07 -1.05 -1.91 116.25 118.82 1dbg h VAL 37 Ca -0.01 -0.69 -0.05 0.00 0.82 0.00 0.00 66.70 66.77 1dbg h VAL 37 Cb 0.15 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1dbg h VAL 37 CO 0.01 0.28 -0.26 0.58 0.02 0.00 0.00 177.57 178.20 1dbg h VAL 38 N 0.97 1.07 0.00 2.57 2.07 -1.27 0.13 116.25 121.79 1dbg h VAL 38 Ca 0.23 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1dbg h VAL 38 Cb 0.16 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1dbg h VAL 38 CO -0.02 0.25 0.00 0.11 0.02 0.00 0.00 177.57 177.93 1dbg h LYS 39 N 0.00 0.00 0.00 1.57 1.57 -0.90 -3.28 116.57 115.52 1dbg h LYS 39 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1dbg h LYS 39 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1dbg h LYS 39 CO 0.03 0.00 -1.38 0.39 -0.57 0.00 0.00 179.45 177.93 1dbg n GLU 40 N -2.96 0.90 -1.69 3.15 1.02 -0.70 -4.99 120.64 115.38 1dbg n GLU 40 Ca 0.03 -0.09 -0.44 0.00 -0.02 0.00 0.00 57.16 56.64 1dbg n GLU 40 Cb 0.41 -1.26 -0.02 0.00 -0.02 0.00 0.00 31.44 30.56 1dbg n GLU 40 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1dbg n VAL 41 N -1.81 1.33 -3.71 2.62 3.14 0.36 -5.02 118.33 115.26 1dbg n VAL 41 Ca -0.01 -0.33 -0.21 0.00 -2.96 0.00 0.00 64.34 60.83 1dbg n VAL 41 Cb 0.30 -1.54 -0.03 0.00 -1.06 0.00 0.00 33.84 31.51 1dbg n VAL 41 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1dbg s LYS 42 N -0.94 2.77 0.26 1.45 1.02 -1.26 -4.88 119.74 118.15 1dbg s LYS 42 Ca 0.63 -1.28 -0.30 0.00 0.02 0.00 0.00 55.97 55.04 1dbg s LYS 42 Cb -0.61 -2.53 -0.14 0.00 -0.52 0.00 0.00 37.83 34.04 1dbg s LYS 42 CO 0.54 0.04 1.30 -2.30 -0.92 0.00 0.00 175.35 174.01 1dbg n PRO 43 N -1.45 1.84 -0.24 -1.68 -0.02 -1.26 -0.33 135.00 131.87 1dbg n PRO 43 Ca -0.01 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1dbg n PRO 43 Cb 0.60 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1dbg n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dbg n GLY 44 N 1.75 1.37 3.72 -1.23 0.00 -0.32 -4.95 105.19 105.53 1dbg n GLY 44 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1dbg n GLY 44 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dbg s GLY 45 N -1.83 1.93 -0.15 -0.02 0.00 0.56 -4.85 107.32 102.95 1dbg s GLY 45 Ca 0.00 0.60 -0.02 0.00 0.00 0.00 0.00 44.72 45.30 1dbg s GLY 45 CO 0.00 1.00 0.02 -2.27 0.00 0.00 0.00 173.10 171.85 1dbg s LEU 46 N -5.85 0.98 -0.25 0.66 2.96 -1.26 -1.38 118.68 114.55 1dbg s LEU 46 Ca 0.68 -0.57 -0.06 0.00 -0.22 0.00 0.00 54.13 53.95 1dbg s LEU 46 Cb -0.23 -0.55 -0.02 0.00 0.50 0.00 0.00 46.19 45.89 1dbg s LEU 46 CO 0.52 -0.27 0.03 -0.69 -1.32 0.00 0.00 176.35 174.63 1dbg s VAL 47 N 1.89 3.94 -0.18 1.68 1.01 0.68 -1.06 120.40 128.37 1dbg s VAL 47 Ca 0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 1dbg s VAL 47 Cb -0.15 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 1dbg s VAL 47 CO -0.07 0.32 -0.08 -1.10 0.00 0.00 0.00 175.10 174.17 1dbg s GLN 48 N 1.55 3.40 -0.24 2.72 -0.21 -0.23 -1.05 119.66 125.61 1dbg s GLN 48 Ca 0.06 -0.64 -0.20 0.00 0.02 0.00 0.00 55.36 54.59 1dbg s GLN 48 Cb -0.15 -2.85 -0.02 0.00 1.00 0.00 0.00 33.01 30.99 1dbg s GLN 48 CO 0.01 0.00 0.63 0.42 -2.12 0.00 0.00 175.29 174.23 1dbg s ILE 49 N 0.93 5.00 0.74 1.08 1.01 0.34 -1.39 121.20 128.91 1dbg s ILE 49 Ca -0.01 1.14 -0.15 0.00 0.00 0.00 0.00 60.65 61.62 1dbg s ILE 49 Cb -0.15 -3.93 0.04 0.00 0.01 0.00 0.00 42.46 38.43 1dbg s ILE 49 CO 0.00 0.05 1.24 0.00 0.00 0.00 0.00 174.94 176.23 1dbg s ALA 50 N 2.32 2.07 0.28 9.38 0.00 0.65 -0.96 121.76 135.50 1dbg s ALA 50 Ca 0.27 0.98 -0.29 0.00 0.00 0.00 0.00 51.96 52.92 1dbg s ALA 50 Cb -0.16 -3.51 -0.13 0.00 0.00 0.00 0.00 23.12 19.32 1dbg s ALA 50 CO 0.09 -1.98 1.24 -0.25 0.00 0.00 0.00 175.76 174.86 1dbg n ASP 51 N -2.71 2.24 0.00 0.00 8.00 -1.26 -4.84 116.55 117.98 1dbg n ASP 51 Ca 0.14 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.82 1dbg n ASP 51 Cb 0.50 -1.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.21 1dbg n ASP 51 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dbg n GLY 52 N 1.44 -1.11 3.53 0.44 0.00 -0.05 -5.00 105.19 104.43 1dbg n GLY 52 Ca 0.09 -1.61 -0.34 0.00 0.00 0.00 0.00 46.02 44.16 1dbg n GLY 52 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dbg s THR 53 N -1.59 4.21 -0.61 2.61 2.01 -1.26 -1.93 115.64 119.08 1dbg s THR 53 Ca 0.00 -0.24 -0.03 0.00 0.31 0.00 0.00 61.69 61.73 1dbg s THR 53 Cb 0.00 -2.88 0.16 0.00 0.01 0.00 0.00 72.50 69.79 1dbg s THR 53 CO 0.00 0.47 0.42 -0.31 -0.69 0.00 0.00 174.62 174.51 1dbg s TYR 54 N 0.52 3.43 0.02 4.92 1.51 0.70 -4.96 117.35 123.49 1dbg s TYR 54 Ca -0.01 -2.68 -0.26 0.00 -1.01 0.00 0.00 57.07 53.12 1dbg s TYR 54 Cb -0.14 -3.21 -0.05 0.00 -0.11 0.00 0.00 41.96 38.45 1dbg s TYR 54 CO 0.02 -0.86 0.79 0.21 -1.11 0.00 0.00 175.55 174.61 1dbg s LYS 55 N 0.05 4.51 -1.66 -0.62 2.20 -1.26 -1.86 119.74 121.10 1dbg s LYS 55 Ca 0.16 1.10 0.00 0.00 -0.36 0.00 0.00 55.97 56.87 1dbg s LYS 55 Cb -0.20 -3.39 0.00 0.00 -1.51 0.00 0.00 37.83 32.73 1dbg s LYS 55 CO -0.03 0.20 0.00 -0.25 -0.36 0.00 0.00 175.35 174.91 1dbg n ASP 56 N 3.10 -5.16 -4.74 1.43 8.00 0.89 -4.94 116.55 115.13 1dbg n ASP 56 Ca -0.01 0.17 -0.42 0.00 0.71 0.00 0.00 54.79 55.24 1dbg n ASP 56 Cb 0.50 -4.23 -0.02 0.00 -0.02 0.00 0.00 41.12 37.35 1dbg n ASP 56 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1dbg s VAL 57 N -2.79 2.45 -0.65 2.53 0.11 -1.25 -4.66 120.40 116.14 1dbg s VAL 57 Ca 0.00 0.37 0.06 0.00 -2.93 0.00 0.00 61.98 59.47 1dbg s VAL 57 Cb 0.00 -3.23 0.21 0.00 -1.53 0.00 0.00 36.38 31.82 1dbg s VAL 57 CO 0.00 0.05 0.60 0.00 -3.33 0.00 0.00 175.10 172.42 1dbg n GLN 58 N 2.59 2.01 -2.55 1.54 1.13 -1.26 -1.37 117.38 119.46 1dbg n GLN 58 Ca 0.09 -4.45 -0.43 0.00 -1.94 0.00 0.00 57.00 50.27 1dbg n GLN 58 Cb 0.39 -2.20 -0.02 0.00 0.11 0.00 0.00 30.24 28.52 1dbg n GLN 58 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1dbg s LEU 59 N -1.82 3.57 -0.31 1.08 2.96 -0.55 -4.99 118.68 118.62 1dbg s LEU 59 Ca 0.32 0.42 0.00 0.00 -0.22 0.00 0.00 54.13 54.65 1dbg s LEU 59 Cb 0.05 -3.43 0.07 0.00 0.50 0.00 0.00 46.19 43.38 1dbg s LEU 59 CO -0.10 -1.36 -0.00 -0.63 -1.32 0.00 0.00 176.35 172.94 1dbg s ILE 60 N 4.80 2.69 -0.46 6.68 -1.09 -1.26 -0.81 121.20 131.76 1dbg s ILE 60 Ca 0.49 -1.65 -0.15 0.00 -2.23 0.00 0.00 60.65 57.11 1dbg s ILE 60 Cb -0.08 -2.65 0.07 0.00 -1.58 0.00 0.00 42.46 38.22 1dbg s ILE 60 CO 0.30 -0.21 0.37 -0.69 -1.23 0.00 0.00 174.94 173.49 1dbg s VAL 61 N 1.15 5.13 -0.13 2.92 1.01 0.00 -4.91 120.40 125.58 1dbg s VAL 61 Ca -0.03 -1.07 0.19 0.00 0.00 0.00 0.00 61.98 61.08 1dbg s VAL 61 Cb -0.20 -4.06 -0.28 0.00 0.00 0.00 0.00 36.38 31.84 1dbg s VAL 61 CO -0.03 -0.55 0.25 -1.20 0.00 0.00 0.00 175.10 173.57 1dbg n SER 62 N 5.17 0.03 -4.67 3.32 7.64 -1.26 -0.73 113.62 123.11 1dbg n SER 62 Ca -0.12 0.01 -0.29 0.00 1.01 0.00 0.00 58.87 59.48 1dbg n SER 62 Cb 0.44 1.36 0.17 0.00 -1.01 0.00 0.00 64.21 65.17 1dbg n SER 62 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1dbg s ASN 63 N -5.13 2.70 0.06 6.43 0.01 -1.26 -3.65 114.94 114.10 1dbg s ASN 63 Ca -0.09 1.30 0.07 0.00 -0.71 0.00 0.00 52.86 53.43 1dbg s ASN 63 Cb 0.09 -1.98 -0.03 0.00 0.41 0.00 0.00 41.25 39.75 1dbg s ASN 63 CO 0.86 -3.10 -0.20 -0.44 -1.51 0.00 0.00 177.10 172.71 1dbg s SER 64 N -3.36 2.39 0.17 -1.22 0.01 -1.26 -3.89 113.70 106.53 1dbg s SER 64 Ca 0.65 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 57.35 1dbg s SER 64 Cb -0.19 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 65.87 1dbg s SER 64 CO 0.58 0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.95 1dbg n GLY 65 N 1.64 0.57 3.17 3.44 0.00 0.59 -4.28 105.19 110.32 1dbg n GLY 65 Ca -0.18 -1.87 -0.10 0.00 0.00 0.00 0.00 46.02 43.87 1dbg n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dbg s LYS 66 N 0.13 0.87 -0.03 1.61 1.02 0.35 -4.65 119.74 119.03 1dbg s LYS 66 Ca 0.00 -1.38 -0.33 0.00 0.02 0.00 0.00 55.97 54.28 1dbg s LYS 66 Cb 0.00 -0.07 -0.12 0.00 -0.52 0.00 0.00 37.83 37.12 1dbg s LYS 66 CO 0.00 -0.10 1.85 0.45 -0.92 0.00 0.00 175.35 176.63 1dbg n SER 67 N -0.07 3.52 0.00 2.83 2.88 -1.26 0.81 113.62 122.33 1dbg n SER 67 Ca -0.10 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 1dbg n SER 67 Cb 0.62 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 1dbg n SER 67 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dbg n GLY 68 N 4.28 2.02 2.33 0.46 0.00 -1.26 -4.88 105.19 108.14 1dbg n GLY 68 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 1dbg n GLY 68 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dbg n LEU 69 N 0.00 1.52 -4.74 0.99 4.77 0.24 -4.96 117.00 114.81 1dbg n LEU 69 Ca 0.00 -5.13 -0.30 0.00 -0.03 0.00 0.00 56.01 50.55 1dbg n LEU 69 Cb 0.00 0.47 0.12 0.00 -2.33 0.00 0.00 43.42 41.68 1dbg n LEU 69 CO 0.00 2.29 0.68 -2.16 -1.33 0.00 0.00 177.39 176.87 1dbg s PRO 70 N -2.58 1.55 -0.25 3.23 0.04 -1.10 -0.50 135.00 135.41 1dbg s PRO 70 Ca 0.41 0.81 -0.10 0.00 0.04 0.00 0.00 61.00 62.16 1dbg s PRO 70 Cb 0.33 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.98 1dbg s PRO 70 CO -0.09 -2.03 0.14 0.42 0.04 0.00 0.00 177.00 175.48 1dbg s ILE 71 N -2.99 5.12 -0.23 0.56 1.01 -0.40 -2.05 121.20 122.22 1dbg s ILE 71 Ca 0.63 0.10 -0.07 0.00 0.00 0.00 0.00 60.65 61.30 1dbg s ILE 71 Cb -0.17 -3.40 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 1dbg s ILE 71 CO 0.56 0.33 0.06 -0.89 0.00 0.00 0.00 174.94 175.00 1dbg s THR 72 N 1.27 4.41 -0.24 2.92 2.01 -0.48 -0.99 115.64 124.55 1dbg s THR 72 Ca 0.07 -0.15 -0.00 0.00 0.31 0.00 0.00 61.69 61.92 1dbg s THR 72 Cb -0.14 -3.03 0.03 0.00 0.01 0.00 0.00 72.50 69.36 1dbg s THR 72 CO 0.06 0.38 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.64 1dbg s ILE 73 N 1.21 2.58 0.13 1.82 1.01 0.30 -0.23 121.20 128.03 1dbg s ILE 73 Ca 0.04 -1.14 -0.09 0.00 0.00 0.00 0.00 60.65 59.47 1dbg s ILE 73 Cb -0.14 -2.32 -0.01 0.00 0.01 0.00 0.00 42.46 40.00 1dbg s ILE 73 CO 0.03 0.21 0.24 -1.59 0.00 0.00 0.00 174.94 173.84 1dbg s LYS 74 N 1.27 1.02 0.34 2.79 -2.85 -0.21 -1.33 119.74 120.77 1dbg s LYS 74 Ca -0.01 -1.08 -0.27 0.00 -1.00 0.00 0.00 55.97 53.61 1dbg s LYS 74 Cb -0.17 0.36 -0.09 0.00 -2.06 0.00 0.00 37.83 35.87 1dbg s LYS 74 CO -0.06 -0.35 1.14 0.00 0.10 0.00 0.00 175.35 176.18 1dbg s ALA 75 N -3.92 3.29 0.20 0.59 0.00 -1.08 -0.50 121.76 120.35 1dbg s ALA 75 Ca 0.12 0.95 -0.09 0.00 0.00 0.00 0.00 51.96 52.93 1dbg s ALA 75 Cb 0.04 -3.36 0.15 0.00 0.00 0.00 0.00 23.12 19.95 1dbg s ALA 75 CO -0.05 -0.36 1.81 1.25 0.00 0.00 0.00 175.76 178.41 1dbg h LEU 76 N 3.19 0.96 -7.14 0.00 5.85 -1.34 -3.35 115.31 113.49 1dbg h LEU 76 Ca -0.48 -0.12 -0.62 0.00 0.84 0.00 0.00 57.88 57.51 1dbg h LEU 76 Cb 1.22 -0.25 -0.40 0.00 0.37 0.00 0.00 40.66 41.60 1dbg h LEU 76 CO 0.65 0.81 -0.71 0.20 -0.34 0.00 0.00 178.44 179.04 1dbg s ASN 77 N -6.12 3.91 0.16 1.25 0.01 -1.26 -5.04 114.94 107.84 1dbg s ASN 77 Ca -0.13 -2.63 -0.34 0.00 -0.71 0.00 0.00 52.86 49.06 1dbg s ASN 77 Cb 0.15 -1.21 -0.15 0.00 0.41 0.00 0.00 41.25 40.46 1dbg s ASN 77 CO 0.81 -0.27 1.45 -2.65 -1.51 0.00 0.00 177.10 174.92 1dbg n PRO 78 N 3.57 1.77 0.00 -0.60 -0.02 -1.26 -1.40 135.00 137.06 1dbg n PRO 78 Ca 0.07 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1dbg n PRO 78 Cb 0.35 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1dbg n PRO 78 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dbg n GLY 79 N 2.83 1.13 0.00 -1.23 0.00 -1.26 -4.91 105.19 101.75 1dbg n GLY 79 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1dbg n GLY 79 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dbg n LYS 80 N -0.95 2.11 -4.63 1.61 5.02 -0.50 -4.98 118.16 115.85 1dbg n LYS 80 Ca 0.00 -1.27 -0.33 0.00 -2.02 0.00 0.00 58.31 54.69 1dbg n LYS 80 Cb 0.00 -0.99 -0.16 0.00 -0.02 0.00 0.00 35.03 33.86 1dbg n LYS 80 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1dbg s VAL 81 N -0.77 2.18 -0.08 -0.18 1.01 -1.26 -0.87 120.40 120.42 1dbg s VAL 81 Ca 0.00 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.07 1dbg s VAL 81 Cb 0.00 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.51 1dbg s VAL 81 CO 0.00 0.54 -0.17 -0.36 0.00 0.00 0.00 175.10 175.11 1dbg s PHE 82 N 0.83 1.91 -0.27 5.22 0.40 -0.81 -2.47 117.98 122.78 1dbg s PHE 82 Ca -0.06 -0.73 -0.12 0.00 -0.60 0.00 0.00 56.93 55.42 1dbg s PHE 82 Cb -0.15 -1.33 -0.05 0.00 0.51 0.00 0.00 43.02 42.00 1dbg s PHE 82 CO -0.02 -0.32 0.22 -0.06 0.70 0.00 0.00 175.22 175.75 1dbg s PHE 83 N 0.47 3.23 0.30 0.36 2.99 -0.45 -0.22 117.98 124.66 1dbg s PHE 83 Ca -0.15 0.19 0.04 0.00 0.00 0.00 0.00 56.93 57.01 1dbg s PHE 83 Cb -0.16 -2.41 -0.02 0.00 0.00 0.00 0.00 43.02 40.43 1dbg s PHE 83 CO 0.06 -0.15 0.16 0.25 -0.00 0.00 0.00 175.22 175.53 1dbg n THR 84 N 5.01 0.00 -4.55 0.64 -2.24 -0.78 -2.62 114.28 109.74 1dbg n THR 84 Ca -0.13 -1.92 0.00 0.00 -2.27 0.00 0.00 64.05 59.73 1dbg n THR 84 Cb 0.52 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 1dbg n THR 84 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dbg n GLY 85 N -0.32 0.55 2.85 3.38 0.00 -0.09 -0.07 105.19 111.49 1dbg n GLY 85 Ca -0.00 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 1dbg n GLY 85 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dbg n ASP 86 N -0.75 4.23 -5.00 1.61 4.64 -1.26 -0.69 116.55 119.32 1dbg n ASP 86 Ca 0.00 -2.90 -0.19 0.00 -1.38 0.00 0.00 54.79 50.32 1dbg n ASP 86 Cb 0.00 -1.63 0.04 0.00 -1.04 0.00 0.00 41.12 38.48 1dbg n ASP 86 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1dbg s ALA 87 N 2.76 4.51 -0.29 -1.67 0.00 -1.25 -4.38 121.76 121.43 1dbg s ALA 87 Ca 0.46 -1.83 -0.25 0.00 0.00 0.00 0.00 51.96 50.34 1dbg s ALA 87 Cb 0.12 -1.62 0.17 0.00 0.00 0.00 0.00 23.12 21.79 1dbg s ALA 87 CO -0.05 -0.60 1.34 0.21 0.00 0.00 0.00 175.76 176.66 1dbg s LYS 88 N -4.54 0.17 -0.06 0.00 2.20 -0.47 -4.90 119.74 112.13 1dbg s LYS 88 Ca 0.58 0.20 0.02 0.00 -0.36 0.00 0.00 55.97 56.41 1dbg s LYS 88 Cb -0.08 0.08 0.02 0.00 -1.51 0.00 0.00 37.83 36.34 1dbg s LYS 88 CO 0.36 -0.02 -0.10 0.08 -0.36 0.00 0.00 175.35 175.31 1dbg s VAL 89 N 0.03 1.00 -0.16 4.02 1.01 -0.54 -1.48 120.40 124.28 1dbg s VAL 89 Ca 0.06 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1dbg s VAL 89 Cb -0.05 -0.93 0.03 0.00 0.00 0.00 0.00 36.38 35.43 1dbg s VAL 89 CO -0.13 0.33 -0.10 -1.61 0.00 0.00 0.00 175.10 173.59 1dbg s GLU 90 N 0.73 1.88 -0.68 2.72 2.02 0.01 -0.51 118.70 124.87 1dbg s GLU 90 Ca -0.14 -0.56 -0.14 0.00 0.02 0.00 0.00 54.97 54.16 1dbg s GLU 90 Cb -0.15 -2.05 0.17 0.00 0.10 0.00 0.00 34.13 32.20 1dbg s GLU 90 CO 0.03 -0.34 0.61 -0.51 0.02 0.00 0.00 175.26 175.08 1dbg s LEU 91 N 1.54 6.38 -0.08 1.80 1.43 -0.18 -0.82 118.68 128.75 1dbg s LEU 91 Ca 0.02 -2.30 0.14 0.00 -1.03 0.00 0.00 54.13 50.96 1dbg s LEU 91 Cb -0.14 -2.18 -0.24 0.00 0.03 0.00 0.00 46.19 43.67 1dbg s LEU 91 CO -0.09 -0.68 0.52 0.54 0.23 0.00 0.00 176.35 176.87 1dbg n ARG 92 N 4.51 0.65 -0.16 1.70 1.74 0.09 -0.39 116.66 124.79 1dbg n ARG 92 Ca 0.01 0.23 -0.02 0.00 -0.77 0.00 0.00 57.85 57.30 1dbg n ARG 92 Cb 0.43 -1.73 0.02 0.00 -1.02 0.00 0.00 32.46 30.16 1dbg n ARG 92 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dbg n GLY 93 N 1.61 -1.12 3.66 -0.13 0.00 -0.92 -3.64 105.19 104.64 1dbg n GLY 93 Ca -0.21 -1.68 -0.24 0.00 0.00 0.00 0.00 46.02 43.89 1dbg n GLY 93 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dbg s GLU 94 N -3.21 2.14 -1.26 1.61 2.02 -1.26 -4.06 118.70 114.69 1dbg s GLU 94 Ca 0.06 -1.73 -0.01 0.00 0.02 0.00 0.00 54.97 53.31 1dbg s GLU 94 Cb -0.00 -1.97 -0.00 0.00 0.10 0.00 0.00 34.13 32.26 1dbg s GLU 94 CO 0.04 0.11 0.80 0.72 0.02 0.00 0.00 175.26 176.95 1dbg n HIS 95 N -1.01 -2.02 -4.32 1.61 8.25 -1.13 -0.30 115.22 116.31 1dbg n HIS 95 Ca -0.04 0.86 -0.25 0.00 -0.26 0.00 0.00 57.72 58.03 1dbg n HIS 95 Cb 0.62 -4.57 -0.09 0.00 1.12 0.00 0.00 29.99 27.07 1dbg n HIS 95 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1dbg s LEU 96 N -6.52 2.97 -0.03 2.41 1.43 -1.24 -1.28 118.68 116.42 1dbg s LEU 96 Ca 0.03 -0.65 -0.01 0.00 -1.03 0.00 0.00 54.13 52.47 1dbg s LEU 96 Cb -0.01 -1.60 0.03 0.00 0.03 0.00 0.00 46.19 44.65 1dbg s LEU 96 CO 0.79 0.07 0.04 -0.63 0.23 0.00 0.00 176.35 176.85 1dbg s ILE 97 N -1.95 -0.08 -0.20 -0.59 1.01 -0.16 -1.25 121.20 117.98 1dbg s ILE 97 Ca 0.27 0.28 -0.02 0.00 0.00 0.00 0.00 60.65 61.18 1dbg s ILE 97 Cb -0.08 -0.11 -0.00 0.00 0.01 0.00 0.00 42.46 42.28 1dbg s ILE 97 CO 0.16 0.12 -0.09 -0.22 0.00 0.00 0.00 174.94 174.91 1dbg s LEU 98 N 1.43 2.69 0.02 2.97 2.96 -0.37 -0.53 118.68 127.84 1dbg s LEU 98 Ca -0.05 -0.44 0.02 0.00 -0.22 0.00 0.00 54.13 53.44 1dbg s LEU 98 Cb -0.13 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 44.89 1dbg s LEU 98 CO -0.03 0.01 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.25 1dbg s GLU 99 N 1.29 0.44 -1.27 1.98 2.12 -0.44 -1.19 118.70 121.63 1dbg s GLU 99 Ca 0.04 -0.44 -0.08 0.00 0.36 0.00 0.00 54.97 54.85 1dbg s GLU 99 Cb -0.14 -0.31 0.01 0.00 0.26 0.00 0.00 34.13 33.95 1dbg s GLU 99 CO -0.04 0.07 1.05 0.41 -0.54 0.00 0.00 175.26 176.21 1dbg n GLY 100 N 2.27 -0.43 3.68 -1.50 0.00 -0.88 -2.62 105.19 105.71 1dbg n GLY 100 Ca -0.18 0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1dbg n GLY 100 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dbg s ILE 101 N -3.28 4.15 -0.26 -0.61 -1.09 -1.24 -4.19 121.20 114.68 1dbg s ILE 101 Ca 0.52 -0.59 -0.01 0.00 -2.23 0.00 0.00 60.65 58.35 1dbg s ILE 101 Cb -0.23 -2.85 0.04 0.00 -1.58 0.00 0.00 42.46 37.84 1dbg s ILE 101 CO 0.65 0.39 -0.06 0.86 -1.23 0.00 0.00 174.94 175.55 1dbg s TRP 102 N -1.07 3.13 -0.28 3.97 -0.11 -1.03 -0.21 118.94 123.34 1dbg s TRP 102 Ca 0.19 -1.75 -0.15 0.00 1.22 0.00 0.00 56.10 55.62 1dbg s TRP 102 Cb -0.11 -2.05 -0.03 0.00 -1.50 0.00 0.00 33.47 29.78 1dbg s TRP 102 CO 0.10 -0.77 0.38 -0.06 -4.62 0.00 0.00 176.95 171.97 1dbg s PHE 103 N 1.27 3.24 0.33 5.86 0.40 0.17 -1.34 117.98 127.91 1dbg s PHE 103 Ca -0.02 0.35 -0.13 0.00 -0.60 0.00 0.00 56.93 56.53 1dbg s PHE 103 Cb -0.18 -2.60 0.03 0.00 0.51 0.00 0.00 43.02 40.78 1dbg s PHE 103 CO -0.04 -0.26 0.66 -1.59 0.70 0.00 0.00 175.22 174.68 1dbg s LYS 104 N 2.08 1.96 -1.35 0.44 -2.85 -1.08 -2.40 119.74 116.54 1dbg s LYS 104 Ca 0.15 -1.39 -0.13 0.00 -1.00 0.00 0.00 55.97 53.60 1dbg s LYS 104 Cb -0.16 0.56 0.01 0.00 -2.06 0.00 0.00 37.83 36.18 1dbg s LYS 104 CO 0.10 -0.88 0.43 -0.25 0.10 0.00 0.00 175.35 174.85 1dbg n ASP 105 N -1.05 -1.75 -4.91 0.03 8.00 -1.25 -4.15 116.55 111.47 1dbg n ASP 105 Ca -0.04 -1.17 -0.28 0.00 0.71 0.00 0.00 54.79 54.01 1dbg n ASP 105 Cb 0.60 -2.32 0.07 0.00 -0.02 0.00 0.00 41.12 39.46 1dbg n ASP 105 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1dbg s GLY 106 N -4.01 1.62 -0.34 0.44 0.00 0.14 -0.92 107.32 104.25 1dbg s GLY 106 Ca 0.21 -0.67 0.13 0.00 0.00 0.00 0.00 44.72 44.39 1dbg s GLY 106 CO 0.94 -0.24 1.52 -2.01 0.00 0.00 0.00 173.10 173.31 1dbg n ASN 107 N -3.08 -1.41 -4.76 1.64 5.15 0.13 -4.66 115.26 108.27 1dbg n ASN 107 Ca 0.07 -2.23 -0.35 0.00 -0.60 0.00 0.00 54.58 51.47 1dbg n ASN 107 Cb 0.60 0.68 0.02 0.00 -0.53 0.00 0.00 39.78 40.55 1dbg n ASN 107 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1dbg s ARG 108 N 0.01 3.09 -0.02 1.20 0.52 -1.25 -4.08 118.95 118.42 1dbg s ARG 108 Ca 0.11 1.67 -0.30 0.00 -0.52 0.00 0.00 55.73 56.69 1dbg s ARG 108 Cb 0.44 -1.96 -0.05 0.00 0.52 0.00 0.00 34.95 33.90 1dbg s ARG 108 CO -0.12 -1.08 1.46 0.00 0.02 0.00 0.00 175.30 175.58 1dbg s ALA 109 N -1.79 3.61 0.43 2.13 0.00 -1.26 -4.46 121.76 120.43 1dbg s ALA 109 Ca 0.74 0.87 0.37 0.00 0.00 0.00 0.00 51.96 53.95 1dbg s ALA 109 Cb -0.26 -3.64 1.88 0.00 0.00 0.00 0.00 23.12 21.10 1dbg s ALA 109 CO 0.32 -1.06 2.19 -0.84 0.00 0.00 0.00 175.76 176.36 1dbg h ILE 110 N 5.11 0.13 -0.24 0.00 3.07 -1.91 -1.27 117.51 122.39 1dbg h ILE 110 Ca -0.37 -0.27 0.00 0.00 1.55 0.00 0.00 64.86 65.76 1dbg h ILE 110 Cb 1.17 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 38.96 1dbg h ILE 110 CO 0.92 0.02 0.00 0.00 -1.05 0.00 0.00 178.15 178.05 1dbg n GLN 111 N -3.22 1.94 0.00 0.16 0.00 -1.26 -4.10 117.38 110.91 1dbg n GLN 111 Ca -0.02 -1.43 0.03 0.00 0.00 0.00 0.00 57.00 55.59 1dbg n GLN 111 Cb 0.18 -1.42 -0.03 0.00 0.00 0.00 0.00 30.24 28.97 1dbg n GLN 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1dbg n ALA 112 N 0.65 2.76 -2.47 2.61 0.00 -0.49 -5.02 120.51 118.55 1dbg n ALA 112 Ca 0.17 -0.22 -0.26 0.00 0.00 0.00 0.00 53.44 53.13 1dbg n ALA 112 Cb 0.40 -0.22 -0.13 0.00 0.00 0.00 0.00 19.45 19.50 1dbg n ALA 112 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1dbg s TRP 113 N -1.46 2.01 0.05 0.00 0.52 -1.20 -5.03 118.94 113.83 1dbg s TRP 113 Ca 0.03 -0.40 0.00 0.00 0.02 0.00 0.00 56.10 55.75 1dbg s TRP 113 Cb 0.05 -1.11 -0.03 0.00 -1.15 0.00 0.00 33.47 31.22 1dbg s TRP 113 CO 0.23 0.23 -0.04 -1.59 0.02 0.00 0.00 176.95 175.80 1dbg s LYS 114 N -1.83 0.56 0.47 4.98 -2.85 -0.90 -4.40 119.74 115.76 1dbg s LYS 114 Ca 0.10 -1.04 -0.23 0.00 -1.00 0.00 0.00 55.97 53.79 1dbg s LYS 114 Cb -0.10 0.07 -0.07 0.00 -2.06 0.00 0.00 37.83 35.67 1dbg s LYS 114 CO 0.04 -0.06 1.18 -1.12 0.10 0.00 0.00 175.35 175.49 1dbg s SER 115 N -2.45 6.11 0.00 0.03 0.01 -1.24 -2.24 113.70 113.91 1dbg s SER 115 Ca 0.00 2.34 0.00 0.00 1.31 0.00 0.00 55.95 59.60 1dbg s SER 115 Cb 0.01 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1dbg s SER 115 CO -0.06 -0.96 0.00 1.41 0.41 0.00 0.00 173.24 174.04 1dbg n HIS 116 N -0.52 0.00 -3.30 2.43 8.25 -1.26 -5.02 115.22 115.80 1dbg n HIS 116 Ca 0.07 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.48 1dbg n HIS 116 Cb 0.48 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.60 1dbg n HIS 116 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dbg n GLY 117 N -2.55 2.47 3.75 -1.41 0.00 -0.95 -4.95 105.19 101.54 1dbg n GLY 117 Ca 0.00 -2.18 -0.35 0.00 0.00 0.00 0.00 46.02 43.50 1dbg n GLY 117 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dbg s PRO 118 N -2.54 2.71 0.84 1.61 0.04 -1.26 -4.72 135.00 131.68 1dbg s PRO 118 Ca 0.10 1.69 -0.10 0.00 0.04 0.00 0.00 61.00 62.73 1dbg s PRO 118 Cb -0.01 -1.91 0.14 0.00 0.04 0.00 0.00 34.50 32.76 1dbg s PRO 118 CO 0.06 -1.38 1.18 0.20 0.04 0.00 0.00 177.00 177.10 1dbg s GLY 119 N -1.96 1.74 0.26 0.56 0.00 -1.26 -4.54 107.32 102.11 1dbg s GLY 119 Ca 0.74 -1.20 -0.02 0.00 0.00 0.00 0.00 44.72 44.24 1dbg s GLY 119 CO 0.38 -0.57 1.75 -2.00 0.00 0.00 0.00 173.10 172.65 1dbg h LEU 120 N -1.13 0.42 -8.24 0.66 5.85 -1.06 -3.25 115.31 108.56 1dbg h LEU 120 Ca -0.43 0.10 -0.67 0.00 0.84 0.00 0.00 57.88 57.72 1dbg h LEU 120 Cb 1.27 0.04 -0.30 0.00 0.37 0.00 0.00 40.66 42.04 1dbg h LEU 120 CO 0.46 0.17 -0.74 -0.69 -0.34 0.00 0.00 178.44 177.30 1dbg s VAL 121 N -5.99 3.05 -0.18 1.05 1.01 -0.43 -1.47 120.40 117.43 1dbg s VAL 121 Ca -0.12 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 1dbg s VAL 121 Cb 0.21 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 1dbg s VAL 121 CO 0.77 0.28 -0.09 0.00 0.00 0.00 0.00 175.10 176.06 1dbg s ALA 122 N 1.38 2.69 -0.39 5.51 0.00 0.33 -1.47 121.76 129.81 1dbg s ALA 122 Ca 0.02 -1.07 -0.14 0.00 0.00 0.00 0.00 51.96 50.78 1dbg s ALA 122 Cb -0.16 -1.46 0.02 0.00 0.00 0.00 0.00 23.12 21.52 1dbg s ALA 122 CO -0.04 -0.17 0.27 0.42 0.00 0.00 0.00 175.76 176.23 1dbg s ILE 123 N 1.04 5.07 -0.94 0.00 1.01 0.73 -1.01 121.20 127.10 1dbg s ILE 123 Ca -0.00 -0.67 0.19 0.00 0.00 0.00 0.00 60.65 60.17 1dbg s ILE 123 Cb -0.15 -3.80 -0.19 0.00 0.01 0.00 0.00 42.46 38.33 1dbg s ILE 123 CO -0.01 -0.26 0.81 -1.22 0.00 0.00 0.00 174.94 174.26 1dbg n TYR 124 N 5.11 0.00 -4.25 3.97 4.02 0.48 -0.27 117.16 126.22 1dbg n TYR 124 Ca -0.11 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.55 1dbg n TYR 124 Cb 0.47 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.72 1dbg n TYR 124 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1dbg s GLY 125 N -2.75 1.73 0.61 2.72 0.00 -0.91 -4.54 107.32 104.19 1dbg s GLY 125 Ca 0.08 -1.70 -0.05 0.00 0.00 0.00 0.00 44.72 43.05 1dbg s GLY 125 CO 0.76 -1.73 0.91 -0.56 0.00 0.00 0.00 173.10 172.48 1dbg s SER 126 N -3.72 5.33 -1.71 1.64 0.01 -1.26 -4.37 113.70 109.62 1dbg s SER 126 Ca 0.33 0.52 -0.02 0.00 1.31 0.00 0.00 55.95 58.10 1dbg s SER 126 Cb -0.05 -1.41 0.00 0.00 0.21 0.00 0.00 66.02 64.77 1dbg s SER 126 CO 0.21 -1.22 0.22 -1.22 0.41 0.00 0.00 173.24 171.63 1dbg n TYR 127 N -2.63 -1.35 -4.06 2.43 4.02 0.01 -3.07 117.16 112.50 1dbg n TYR 127 Ca 0.06 0.19 -0.27 0.00 -0.01 0.00 0.00 57.90 57.86 1dbg n TYR 127 Cb 0.59 -4.16 -0.05 0.00 -0.02 0.00 0.00 39.34 35.69 1dbg n TYR 127 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 1dbg s ASN 128 N -2.28 5.61 -0.01 7.72 0.01 -1.25 -2.82 114.94 121.91 1dbg s ASN 128 Ca 0.11 -0.07 0.02 0.00 -0.71 0.00 0.00 52.86 52.21 1dbg s ASN 128 Cb -0.05 -1.50 0.00 0.00 0.41 0.00 0.00 41.25 40.11 1dbg s ASN 128 CO 0.13 0.09 -0.05 -0.60 -1.51 0.00 0.00 177.10 175.17 1dbg s ARG 129 N -2.94 0.50 -0.16 -0.60 3.52 -0.38 -0.93 118.95 117.95 1dbg s ARG 129 Ca 0.31 -0.17 0.00 0.00 -0.13 0.00 0.00 55.73 55.74 1dbg s ARG 129 Cb -0.11 -0.50 0.03 0.00 -1.56 0.00 0.00 34.95 32.82 1dbg s ARG 129 CO 0.24 0.08 -0.12 -1.50 -0.81 0.00 0.00 175.30 173.18 1dbg s ILE 130 N 0.08 1.54 0.04 4.11 2.07 -0.54 -1.24 121.20 127.26 1dbg s ILE 130 Ca -0.01 -0.73 0.01 0.00 -1.41 0.00 0.00 60.65 58.51 1dbg s ILE 130 Cb -0.05 -1.52 -0.03 0.00 0.13 0.00 0.00 42.46 41.00 1dbg s ILE 130 CO -0.00 0.34 -0.05 0.28 -1.91 0.00 0.00 174.94 173.60 1dbg s THR 131 N 1.48 0.32 -1.48 4.00 -1.32 -0.33 -1.75 115.64 116.57 1dbg s THR 131 Ca 0.03 -1.16 -0.10 0.00 -1.21 0.00 0.00 61.69 59.25 1dbg s THR 131 Cb -0.14 -0.65 0.06 0.00 -1.51 0.00 0.00 72.50 70.26 1dbg s THR 131 CO -0.10 -0.55 0.86 0.00 -2.21 0.00 0.00 174.62 172.62 1dbg n ALA 132 N 1.23 -1.53 -2.60 11.08 0.00 -0.88 -2.33 120.51 125.49 1dbg n ALA 132 Ca -0.21 0.06 -0.27 0.00 0.00 0.00 0.00 53.44 53.01 1dbg n ALA 132 Cb 0.56 -3.55 -0.09 0.00 0.00 0.00 0.00 19.45 16.37 1dbg n ALA 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dbg s VAL 134 N -1.67 2.51 -0.24 0.00 1.01 0.71 -1.38 120.40 121.34 1dbg s VAL 134 Ca 0.25 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1dbg s VAL 134 Cb -0.09 -2.02 0.05 0.00 0.00 0.00 0.00 36.38 34.32 1dbg s VAL 134 CO 0.16 0.54 -0.10 -0.36 0.00 0.00 0.00 175.10 175.34 1dbg s PHE 135 N 0.48 2.84 -0.25 5.22 0.40 0.15 0.44 117.98 127.25 1dbg s PHE 135 Ca -0.13 -1.99 -0.00 0.00 -0.60 0.00 0.00 56.93 54.21 1dbg s PHE 135 Cb -0.17 -1.78 0.07 0.00 0.51 0.00 0.00 43.02 41.66 1dbg s PHE 135 CO 0.05 -0.82 0.02 0.34 0.70 0.00 0.00 175.22 175.51 1dbg s ASP 136 N 1.25 3.72 -1.01 1.36 2.15 -1.01 -1.30 116.67 121.82 1dbg s ASP 136 Ca -0.06 -1.29 -0.28 0.00 0.43 0.00 0.00 52.55 51.35 1dbg s ASP 136 Cb -0.19 -0.96 0.04 0.00 -0.30 0.00 0.00 42.92 41.52 1dbg s ASP 136 CO -0.06 -0.32 0.57 0.00 -0.17 0.00 0.00 175.17 175.19 1dbg h PHE 138 N -1.69 -0.64 -0.80 0.00 3.57 -1.84 -3.42 116.94 112.12 1dbg h PHE 138 Ca -0.61 0.01 0.00 0.00 3.53 0.00 0.00 57.97 60.91 1dbg h PHE 138 Cb 1.20 0.26 0.00 0.00 2.79 0.00 0.00 35.95 40.20 1dbg h PHE 138 CO 0.31 -0.26 0.00 -0.40 -2.23 0.00 0.00 178.31 175.72 1dbg n ASP 139 N -3.70 0.00 -0.75 0.41 3.85 -1.26 0.24 116.55 115.34 1dbg n ASP 139 Ca -0.04 0.00 0.08 0.00 -0.71 0.00 0.00 54.79 54.12 1dbg n ASP 139 Cb 0.18 0.00 0.12 0.00 -1.35 0.00 0.00 41.12 40.07 1dbg n ASP 139 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1dbg n GLU 140 N 0.00 1.77 -2.80 0.11 1.02 -1.26 -4.63 120.64 114.85 1dbg n GLU 140 Ca 0.00 -1.75 -0.42 0.00 -0.02 0.00 0.00 57.16 54.98 1dbg n GLU 140 Cb 0.00 -1.34 -0.03 0.00 -0.02 0.00 0.00 31.44 30.04 1dbg n GLU 140 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dbg s ALA 141 N -1.25 3.36 0.01 0.62 0.00 -1.26 -4.85 121.76 118.38 1dbg s ALA 141 Ca 0.24 0.29 -0.30 0.00 0.00 0.00 0.00 51.96 52.18 1dbg s ALA 141 Cb 0.15 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 1dbg s ALA 141 CO 0.21 -0.44 1.34 -0.80 0.00 0.00 0.00 175.76 176.07 1dbg s ASN 142 N 1.04 6.91 0.00 0.00 0.01 -1.26 -4.85 114.94 116.79 1dbg s ASN 142 Ca 0.45 2.07 0.00 0.00 -0.71 0.00 0.00 52.86 54.66 1dbg s ASN 142 Cb -0.18 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 38.91 1dbg s ASN 142 CO 0.19 -0.66 0.00 -1.54 -1.51 0.00 0.00 177.10 173.57 1dbg n SER 143 N 5.08 0.00 -4.90 -1.22 3.41 -1.15 -2.12 113.62 112.72 1dbg n SER 143 Ca 0.12 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.44 1dbg n SER 143 Cb 0.44 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.46 1dbg n SER 143 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dbg s ALA 144 N -2.00 2.81 -0.00 7.33 0.00 -1.25 -4.70 121.76 123.95 1dbg s ALA 144 Ca 0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 51.96 51.38 1dbg s ALA 144 Cb 0.00 -2.93 -0.26 0.00 0.00 0.00 0.00 23.12 19.93 1dbg s ALA 144 CO 0.00 -1.42 0.83 1.88 0.00 0.00 0.00 175.76 177.06 1dbg h TYR 145 N -0.83 0.35 -3.65 0.00 0.05 -0.78 -1.85 116.97 110.25 1dbg h TYR 145 Ca -0.45 -0.26 -0.26 0.00 0.05 0.00 0.00 58.73 57.81 1dbg h TYR 145 Cb 1.30 -0.01 -0.30 0.00 1.01 0.00 0.00 36.73 38.72 1dbg h TYR 145 CO 0.39 1.32 -0.73 0.42 -1.05 0.00 0.00 178.16 178.51 1dbg s ILE 146 N -2.62 0.00 0.05 -2.88 1.01 -0.94 -1.32 121.20 114.51 1dbg s ILE 146 Ca -0.08 0.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.60 1dbg s ILE 146 Cb 0.07 -0.06 -0.02 0.00 0.01 0.00 0.00 42.46 42.46 1dbg s ILE 146 CO 0.84 0.04 0.04 0.42 0.00 0.00 0.00 174.94 176.29 1dbg s THR 147 N 0.42 0.17 -0.19 2.92 -4.23 -0.54 -2.01 115.64 112.18 1dbg s THR 147 Ca -0.03 -1.42 -0.04 0.00 -1.18 0.00 0.00 61.69 59.01 1dbg s THR 147 Cb -0.05 -1.20 -0.02 0.00 1.34 0.00 0.00 72.50 72.57 1dbg s THR 147 CO -0.01 -0.78 -0.02 0.42 -0.54 0.00 0.00 174.62 173.69 1dbg s THR 148 N -3.32 3.86 0.10 3.99 -4.23 -0.69 -0.20 115.64 115.16 1dbg s THR 148 Ca 0.01 -0.35 0.08 0.00 -1.18 0.00 0.00 61.69 60.25 1dbg s THR 148 Cb 0.03 -2.73 -0.03 0.00 1.34 0.00 0.00 72.50 71.11 1dbg s THR 148 CO -0.08 0.45 -0.21 -0.44 -0.54 0.00 0.00 174.62 173.80 1dbg s SER 149 N 0.85 2.52 0.29 3.99 0.01 0.63 -2.80 113.70 119.20 1dbg s SER 149 Ca 0.00 -0.67 -0.28 0.00 1.31 0.00 0.00 55.95 56.31 1dbg s SER 149 Cb -0.14 -0.14 -0.09 0.00 0.21 0.00 0.00 66.02 65.85 1dbg s SER 149 CO 0.02 0.07 0.99 -0.76 0.41 0.00 0.00 173.24 173.96 1dbg s LEU 150 N -1.85 4.47 0.77 2.44 1.02 -1.26 -4.33 118.68 119.95 1dbg s LEU 150 Ca 0.06 2.00 -0.11 0.00 0.02 0.00 0.00 54.13 56.10 1dbg s LEU 150 Cb -0.10 -3.81 0.05 0.00 0.02 0.00 0.00 46.19 42.36 1dbg s LEU 150 CO 0.04 -0.06 1.10 0.42 0.02 0.00 0.00 176.35 177.87 1dbg s THR 151 N -1.37 3.13 0.61 5.49 -4.23 -1.15 -4.90 115.64 113.23 1dbg s THR 151 Ca 0.47 0.37 0.31 0.00 -1.18 0.00 0.00 61.69 61.66 1dbg s THR 151 Cb -0.25 -3.20 0.37 0.00 1.34 0.00 0.00 72.50 70.76 1dbg s THR 151 CO 0.31 -0.48 2.12 -0.33 -0.54 0.00 0.00 174.62 175.69 1dbg h GLU 152 N -0.97 0.00 -0.12 3.99 5.08 -1.96 -0.45 114.58 120.14 1dbg h GLU 152 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1dbg h GLU 152 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1dbg h GLU 152 CO 0.61 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.22 1dbg n ASP 153 N -3.56 1.57 0.00 1.42 5.75 -1.26 -4.94 116.55 115.52 1dbg n ASP 153 Ca 0.00 -1.64 0.00 0.00 -0.01 0.00 0.00 54.79 53.14 1dbg n ASP 153 Cb 0.29 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1dbg n ASP 153 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dbg n GLY 154 N 1.13 0.09 3.75 6.12 0.00 -0.18 -5.07 105.19 111.04 1dbg n GLY 154 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1dbg n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dbg s LYS 155 N -0.99 4.20 -0.24 1.61 1.02 -1.26 -4.79 119.74 119.29 1dbg s LYS 155 Ca 0.00 2.42 -0.07 0.00 0.02 0.00 0.00 55.97 58.34 1dbg s LYS 155 Cb 0.00 -3.07 -0.03 0.00 -0.52 0.00 0.00 37.83 34.21 1dbg s LYS 155 CO 0.00 -0.50 0.07 0.08 -0.92 0.00 0.00 175.35 174.08 1dbg s VAL 156 N -0.11 4.47 0.39 3.17 1.01 -1.26 -2.92 120.40 125.15 1dbg s VAL 156 Ca 0.60 -0.12 -0.27 0.00 0.00 0.00 0.00 61.98 62.18 1dbg s VAL 156 Cb -0.44 -3.08 -0.10 0.00 0.00 0.00 0.00 36.38 32.76 1dbg s VAL 156 CO 0.47 0.36 1.43 -2.84 0.00 0.00 0.00 175.10 174.52 1dbg s PRO 157 N 1.34 4.02 0.12 2.72 0.02 -1.26 -4.91 135.00 137.05 1dbg s PRO 157 Ca 0.05 2.46 0.01 0.00 0.02 0.00 0.00 61.00 63.53 1dbg s PRO 157 Cb -0.15 -2.88 -0.04 0.00 0.02 0.00 0.00 34.50 31.45 1dbg s PRO 157 CO 0.04 -0.56 -0.01 -0.65 -0.33 0.00 0.00 177.00 175.49 1dbg s GLN 158 N -2.16 0.90 -1.46 5.54 -0.21 -1.26 -4.83 119.66 116.18 1dbg s GLN 158 Ca 0.55 -1.40 -0.10 0.00 0.02 0.00 0.00 55.36 54.43 1dbg s GLN 158 Cb -0.44 -0.06 0.06 0.00 1.00 0.00 0.00 33.01 33.56 1dbg s GLN 158 CO 0.59 -0.12 0.96 0.72 -2.12 0.00 0.00 175.29 175.32 1dbg n HIS 159 N -0.09 -2.31 -3.87 0.91 8.25 -0.22 -0.81 115.22 117.08 1dbg n HIS 159 Ca -0.09 0.91 -0.21 0.00 -0.26 0.00 0.00 57.72 58.07 1dbg n HIS 159 Cb 0.62 -4.23 -0.02 0.00 1.12 0.00 0.00 29.99 27.48 1dbg n HIS 159 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dbg s ARG 161 N -3.99 0.18 -0.20 0.00 3.52 -0.11 -1.20 118.95 117.15 1dbg s ARG 161 Ca 0.37 -0.01 0.01 0.00 -0.13 0.00 0.00 55.73 55.97 1dbg s ARG 161 Cb -0.08 -0.25 0.04 0.00 -1.56 0.00 0.00 34.95 33.10 1dbg s ARG 161 CO 0.28 -0.02 -0.10 0.42 -0.81 0.00 0.00 175.30 175.07 1dbg s ILE 162 N 0.32 1.66 0.04 4.11 1.01 -0.45 -1.47 121.20 126.42 1dbg s ILE 162 Ca -0.03 -1.05 -0.06 0.00 0.00 0.00 0.00 60.65 59.52 1dbg s ILE 162 Cb -0.05 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.66 1dbg s ILE 162 CO -0.01 0.15 0.10 1.51 0.00 0.00 0.00 174.94 176.69 1dbg s ASP 163 N 1.38 0.18 -1.45 3.58 -4.77 -0.71 -1.93 116.67 112.94 1dbg s ASP 163 Ca -0.02 -0.54 -0.12 0.00 -3.30 0.00 0.00 52.55 48.57 1dbg s ASP 163 Cb -0.17 0.23 0.09 0.00 -1.09 0.00 0.00 42.92 41.99 1dbg s ASP 163 CO -0.08 -0.51 0.69 1.41 0.70 0.00 0.00 175.17 177.37 1dbg n HIS 164 N 0.75 -1.92 -4.13 2.11 8.25 -0.77 -2.07 115.22 117.44 1dbg n HIS 164 Ca -0.19 0.65 -0.31 0.00 -0.26 0.00 0.00 57.72 57.62 1dbg n HIS 164 Cb 0.59 -3.29 -0.07 0.00 1.12 0.00 0.00 29.99 28.33 1dbg n HIS 164 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dbg s SER 166 N -2.16 4.26 -0.29 0.00 0.15 -0.48 -1.27 113.70 113.91 1dbg s SER 166 Ca 0.26 -0.28 0.03 0.00 0.70 0.00 0.00 55.95 56.65 1dbg s SER 166 Cb -0.12 -1.67 0.08 0.00 -1.71 0.00 0.00 66.02 62.60 1dbg s SER 166 CO 0.18 0.15 -0.02 -0.36 1.20 0.00 0.00 173.24 174.39 1dbg s PHE 167 N 0.48 3.12 0.08 3.44 0.08 0.53 -0.67 117.98 125.04 1dbg s PHE 167 Ca -0.07 -2.41 0.05 0.00 0.12 0.00 0.00 56.93 54.62 1dbg s PHE 167 Cb -0.15 -2.21 -0.03 0.00 -0.57 0.00 0.00 43.02 40.05 1dbg s PHE 167 CO 0.04 -0.88 -0.13 0.95 -0.10 0.00 0.00 175.22 175.09 1dbg s THR 168 N 1.14 1.09 -1.61 0.64 -4.23 -0.42 -2.11 115.64 110.14 1dbg s THR 168 Ca 0.01 -1.37 -0.16 0.00 -1.18 0.00 0.00 61.69 58.99 1dbg s THR 168 Cb -0.19 -1.12 0.12 0.00 1.34 0.00 0.00 72.50 72.64 1dbg s THR 168 CO -0.08 -0.29 0.91 0.47 -0.54 0.00 0.00 174.62 175.09 1dbg n ASP 169 N 1.14 -4.21 -4.67 3.99 10.43 -0.81 -0.59 116.55 121.83 1dbg n ASP 169 Ca -0.20 -0.88 -0.42 0.00 2.57 0.00 0.00 54.79 55.86 1dbg n ASP 169 Cb 0.55 -3.41 -0.03 0.00 1.84 0.00 0.00 41.12 40.07 1dbg n ASP 169 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 1dbg s LYS 170 N -6.76 4.22 -0.14 -1.24 2.20 -1.26 -3.65 119.74 113.11 1dbg s LYS 170 Ca 0.70 2.04 0.15 0.00 -0.36 0.00 0.00 55.97 58.50 1dbg s LYS 170 Cb -0.37 -3.82 0.50 0.00 -1.51 0.00 0.00 37.83 32.63 1dbg s LYS 170 CO 0.87 -0.75 1.40 0.44 -0.36 0.00 0.00 175.35 176.96 1dbg n ILE 171 N 5.22 1.99 -4.41 5.43 -5.35 -1.26 -4.29 119.36 116.69 1dbg n ILE 171 Ca 0.15 -1.63 -0.24 0.00 -0.27 0.00 0.00 62.75 60.77 1dbg n ILE 171 Cb 0.43 -0.07 -0.09 0.00 -1.74 0.00 0.00 39.64 38.18 1dbg n ILE 171 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1dbg s THR 172 N -2.36 2.81 0.96 7.28 -4.23 -1.26 -4.76 115.64 114.08 1dbg s THR 172 Ca 0.38 -2.23 -0.12 0.00 -1.18 0.00 0.00 61.69 58.54 1dbg s THR 172 Cb 0.29 -2.50 0.17 0.00 1.34 0.00 0.00 72.50 71.80 1dbg s THR 172 CO 0.11 -0.39 1.11 -0.36 -0.54 0.00 0.00 174.62 174.56 1dbg s PHE 173 N -2.45 2.29 0.00 3.99 0.40 -1.26 -4.89 117.98 116.06 1dbg s PHE 173 Ca 0.31 0.92 0.00 0.00 -0.60 0.00 0.00 56.93 57.55 1dbg s PHE 173 Cb -0.05 -3.32 0.00 0.00 0.51 0.00 0.00 43.02 40.15 1dbg s PHE 173 CO 0.17 -2.66 0.00 -3.47 0.70 0.00 0.00 175.22 169.96 1dbg n ASP 174 N -3.99 0.00 -4.56 1.36 2.03 0.45 -2.92 116.55 108.91 1dbg n ASP 174 Ca 0.06 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.08 1dbg n ASP 174 Cb 0.58 0.00 0.23 0.00 -0.72 0.00 0.00 41.12 41.21 1dbg n ASP 174 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1dbg s GLN 175 N -2.67 -0.46 0.05 -0.67 1.11 -1.26 -4.44 119.66 111.31 1dbg s GLN 175 Ca 0.00 0.71 -0.16 0.00 0.01 0.00 0.00 55.36 55.92 1dbg s GLN 175 Cb 0.00 -1.62 -0.23 0.00 -1.01 0.00 0.00 33.01 30.16 1dbg s GLN 175 CO 0.00 -3.38 1.16 0.28 0.01 0.00 0.00 175.29 173.36 1dbg h VAL 176 N -2.37 1.34 -3.47 1.09 2.07 -0.47 -3.33 116.25 111.11 1dbg h VAL 176 Ca -0.59 -2.14 -0.42 0.00 0.82 0.00 0.00 66.70 64.37 1dbg h VAL 176 Cb 1.33 2.43 -0.34 0.00 -1.52 0.00 0.00 31.29 33.19 1dbg h VAL 176 CO 0.53 0.65 -0.78 -0.63 0.02 0.00 0.00 177.57 177.36 1dbg s ILE 177 N -3.32 0.60 -0.12 4.57 1.01 -0.48 -0.28 121.20 123.17 1dbg s ILE 177 Ca -0.11 -0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.40 1dbg s ILE 177 Cb 0.06 -0.61 0.01 0.00 0.01 0.00 0.00 42.46 41.93 1dbg s ILE 177 CO 0.88 0.23 -0.23 0.20 0.00 0.00 0.00 174.94 176.03 1dbg s ASN 178 N 0.84 3.08 -0.41 3.58 0.01 -0.85 -1.49 114.94 119.69 1dbg s ASN 178 Ca -0.12 -0.58 -0.06 0.00 -0.71 0.00 0.00 52.86 51.39 1dbg s ASN 178 Cb -0.14 -1.42 0.10 0.00 0.41 0.00 0.00 41.25 40.19 1dbg s ASN 178 CO 0.01 0.11 0.23 -0.76 -1.51 0.00 0.00 177.10 175.18 1dbg s LEU 179 N 0.61 5.18 -0.12 0.60 1.43 0.30 -1.70 118.68 124.98 1dbg s LEU 179 Ca -0.12 -1.76 -0.09 0.00 -1.03 0.00 0.00 54.13 51.13 1dbg s LEU 179 Cb -0.17 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1dbg s LEU 179 CO 0.03 -0.55 0.18 0.20 0.23 0.00 0.00 176.35 176.45 1dbg s ASN 180 N 2.04 6.43 0.00 2.29 0.01 -1.12 -1.15 114.94 123.44 1dbg s ASN 180 Ca 0.05 0.51 0.00 0.00 -0.71 0.00 0.00 52.86 52.71 1dbg s ASN 180 Cb -0.23 -2.10 0.00 0.00 0.41 0.00 0.00 41.25 39.32 1dbg s ASN 180 CO -0.01 0.35 0.55 -0.46 -1.51 0.00 0.00 177.10 176.02 1dbg n ASN 181 N 2.23 0.59 -3.65 -1.22 6.94 -1.26 -4.70 115.26 114.19 1dbg n ASN 181 Ca -0.18 -1.25 -0.12 0.00 -0.02 0.00 0.00 54.58 53.01 1dbg n ASN 181 Cb 0.54 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.91 1dbg n ASN 181 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1dbg s THR 182 N -0.25 0.06 0.20 5.53 -4.23 -1.26 -4.22 115.64 111.47 1dbg s THR 182 Ca 0.00 -0.50 -0.09 0.00 -1.18 0.00 0.00 61.69 59.92 1dbg s THR 182 Cb 0.00 -1.06 -0.07 0.00 1.34 0.00 0.00 72.50 72.72 1dbg s THR 182 CO 0.00 -0.28 0.50 0.00 -0.54 0.00 0.00 174.62 174.30 1dbg s ALA 183 N -3.11 3.62 0.16 3.99 0.00 -1.26 -4.96 121.76 120.21 1dbg s ALA 183 Ca -0.01 -0.33 -0.31 0.00 0.00 0.00 0.00 51.96 51.30 1dbg s ALA 183 Cb 0.00 -2.36 -0.09 0.00 0.00 0.00 0.00 23.12 20.67 1dbg s ALA 183 CO -0.07 0.54 1.44 0.50 0.00 0.00 0.00 175.76 178.18 1dbg s ARG 184 N -2.68 4.29 -0.08 0.00 3.52 -1.26 -5.01 118.95 117.73 1dbg s ARG 184 Ca 0.45 2.20 -0.23 0.00 -0.13 0.00 0.00 55.73 58.01 1dbg s ARG 184 Cb -0.12 -3.19 0.05 0.00 -1.56 0.00 0.00 34.95 30.13 1dbg s ARG 184 CO 0.22 -0.46 0.53 0.00 -0.81 0.00 0.00 175.30 174.78 1dbg s ALA 185 N 0.81 -1.36 0.24 6.12 0.00 -1.26 -5.02 121.76 121.29 1dbg s ALA 185 Ca 0.64 1.06 -0.07 0.00 0.00 0.00 0.00 51.96 53.60 1dbg s ALA 185 Cb -0.40 -0.19 0.41 0.00 0.00 0.00 0.00 23.12 22.94 1dbg s ALA 185 CO 0.34 -0.31 1.36 -0.89 0.00 0.00 0.00 175.76 176.25 1dbg n ILE 186 N 1.46 -0.36 -1.61 0.00 2.08 -1.26 -4.78 119.36 114.89 1dbg n ILE 186 Ca -0.19 1.99 0.00 0.00 0.56 0.00 0.00 62.75 65.11 1dbg n ILE 186 Cb 0.56 -2.76 0.00 0.00 -0.75 0.00 0.00 39.64 36.70 1dbg n ILE 186 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1dbg n LYS 187 N -5.41 0.00 -2.30 0.38 3.00 -1.26 -5.06 118.16 107.51 1dbg n LYS 187 Ca 0.14 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.41 1dbg n LYS 187 Cb 0.44 0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.49 1dbg n LYS 187 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1dbg n ASP 188 N 0.16 -2.05 -4.57 3.14 5.68 -1.26 -5.07 116.55 112.58 1dbg n ASP 188 Ca 0.00 -0.14 -0.37 0.00 -0.50 0.00 0.00 54.79 53.78 1dbg n ASP 188 Cb 0.00 -1.52 -0.11 0.00 -1.14 0.00 0.00 41.12 38.35 1dbg n ASP 188 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1dbg s GLY 189 N -3.29 1.90 0.26 6.12 0.00 -1.26 -4.92 107.32 106.14 1dbg s GLY 189 Ca 0.00 -1.06 0.05 0.00 0.00 0.00 0.00 44.72 43.71 1dbg s GLY 189 CO 0.16 0.58 0.47 -1.14 0.00 0.00 0.00 173.10 173.17 1dbg n SER 190 N 4.89 0.00 -4.56 1.64 3.41 -1.26 -4.52 113.62 113.22 1dbg n SER 190 Ca -0.15 0.25 -0.35 0.00 -0.26 0.00 0.00 58.87 58.37 1dbg n SER 190 Cb 0.52 -0.05 0.09 0.00 -0.26 0.00 0.00 64.21 64.51 1dbg n SER 190 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1dbg n VAL 191 N -1.67 2.13 -3.89 -3.33 0.24 -1.26 -4.90 118.33 105.66 1dbg n VAL 191 Ca 0.04 -0.34 -0.09 0.00 -2.04 0.00 0.00 64.34 61.92 1dbg n VAL 191 Cb 0.51 -0.96 -0.07 0.00 -1.47 0.00 0.00 33.84 31.84 1dbg n VAL 191 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1dbg s GLY 192 N -1.69 0.16 0.51 7.63 0.00 -1.26 -4.77 107.32 107.89 1dbg s GLY 192 Ca 0.69 -0.69 -0.19 0.00 0.00 0.00 0.00 44.72 44.54 1dbg s GLY 192 CO 0.54 -0.85 1.03 -0.32 0.00 0.00 0.00 173.10 173.50 1dbg s GLY 193 N -2.88 2.35 0.62 0.20 0.00 -1.26 -4.86 107.32 101.49 1dbg s GLY 193 Ca 0.06 0.48 -0.15 0.00 0.00 0.00 0.00 44.72 45.11 1dbg s GLY 193 CO -0.10 0.79 1.07 2.56 0.00 0.00 0.00 173.10 177.42 1dbg s PRO 194 N -3.54 3.14 0.42 2.90 0.04 -1.26 -1.23 135.00 135.48 1dbg s PRO 194 Ca 0.65 1.25 -0.26 0.00 0.04 0.00 0.00 61.00 62.68 1dbg s PRO 194 Cb -0.15 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 1dbg s PRO 194 CO 0.25 -0.96 1.43 0.41 0.04 0.00 0.00 177.00 178.16 1dbg n GLY 195 N -0.88 1.00 0.11 0.56 0.00 -1.18 -4.55 105.19 100.25 1dbg n GLY 195 Ca 0.09 0.23 -0.13 0.00 0.00 0.00 0.00 46.02 46.21 1dbg n GLY 195 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dbg n MET 196 N 0.06 0.74 -3.24 1.61 2.81 -0.12 -4.95 117.12 114.03 1dbg n MET 196 Ca 0.04 0.07 -0.23 0.00 -1.81 0.00 0.00 57.70 55.77 1dbg n MET 196 Cb 0.40 -1.48 0.05 0.00 -0.71 0.00 0.00 33.22 31.47 1dbg n MET 196 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1dbg n TYR 197 N -2.98 -2.26 -2.45 2.03 4.02 -1.12 -1.05 117.16 113.36 1dbg n TYR 197 Ca -0.37 0.68 -0.23 0.00 -0.01 0.00 0.00 57.90 57.97 1dbg n TYR 197 Cb 1.03 -4.59 0.05 0.00 -0.02 0.00 0.00 39.34 35.81 1dbg n TYR 197 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 1dbg s HIS 198 N -3.22 2.90 -0.01 -0.72 3.76 -1.26 -3.50 115.29 113.24 1dbg s HIS 198 Ca 0.41 0.21 0.00 0.00 -0.15 0.00 0.00 55.06 55.53 1dbg s HIS 198 Cb -0.18 -2.94 0.01 0.00 1.11 0.00 0.00 32.58 30.58 1dbg s HIS 198 CO 0.50 -1.10 0.00 0.50 -0.85 0.00 0.00 174.74 173.79 1dbg s ARG 199 N -4.98 0.12 -0.21 1.40 3.52 -0.34 -1.01 118.95 117.45 1dbg s ARG 199 Ca 0.58 0.04 0.01 0.00 -0.13 0.00 0.00 55.73 56.23 1dbg s ARG 199 Cb -0.11 -0.24 0.05 0.00 -1.56 0.00 0.00 34.95 33.10 1dbg s ARG 199 CO 0.41 -0.06 -0.08 0.08 -0.81 0.00 0.00 175.30 174.84 1dbg s VAL 200 N 0.51 1.57 0.05 7.11 1.01 -0.29 -1.34 120.40 129.02 1dbg s VAL 200 Ca -0.05 -1.10 -0.03 0.00 0.00 0.00 0.00 61.98 60.80 1dbg s VAL 200 Cb -0.07 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 1dbg s VAL 200 CO -0.01 0.04 0.03 1.51 0.00 0.00 0.00 175.10 176.67 1dbg s ASP 201 N 1.40 0.32 -1.48 3.32 -4.77 -0.81 -1.76 116.67 112.89 1dbg s ASP 201 Ca -0.04 -0.76 -0.12 0.00 -3.30 0.00 0.00 52.55 48.33 1dbg s ASP 201 Cb -0.17 0.21 0.09 0.00 -1.09 0.00 0.00 42.92 41.95 1dbg s ASP 201 CO -0.07 -0.55 0.77 1.41 0.70 0.00 0.00 175.17 177.43 1dbg n HIS 202 N 0.47 -2.04 -4.11 2.11 8.25 -0.29 -2.10 115.22 117.52 1dbg n HIS 202 Ca -0.17 0.72 -0.23 0.00 -0.26 0.00 0.00 57.72 57.78 1dbg n HIS 202 Cb 0.60 -3.55 -0.05 0.00 1.12 0.00 0.00 29.99 28.11 1dbg n HIS 202 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dbg s PHE 204 N -2.03 2.72 -0.11 0.00 5.36 -0.39 -0.97 117.98 122.56 1dbg s PHE 204 Ca 0.32 -1.00 0.01 0.00 -0.96 0.00 0.00 56.93 55.30 1dbg s PHE 204 Cb -0.08 -1.82 0.02 0.00 -0.34 0.00 0.00 43.02 40.79 1dbg s PHE 204 CO 0.24 -0.42 -0.13 -0.06 -1.46 0.00 0.00 175.22 173.39 1dbg s PHE 205 N 0.60 1.84 -0.27 10.12 0.40 -0.47 -0.34 117.98 129.85 1dbg s PHE 205 Ca -0.10 -0.87 -0.00 0.00 -0.60 0.00 0.00 56.93 55.36 1dbg s PHE 205 Cb -0.16 -1.36 0.16 0.00 0.51 0.00 0.00 43.02 42.17 1dbg s PHE 205 CO 0.03 -0.48 0.48 0.45 0.70 0.00 0.00 175.22 176.40 1dbg s SER 206 N 1.12 -0.45 -0.01 1.36 0.15 -0.90 -1.01 113.70 113.96 1dbg s SER 206 Ca -0.05 0.31 -0.03 0.00 0.70 0.00 0.00 55.95 56.89 1dbg s SER 206 Cb -0.14 1.55 -0.00 0.00 -1.71 0.00 0.00 66.02 65.71 1dbg s SER 206 CO -0.03 -0.30 0.06 0.20 1.20 0.00 0.00 173.24 174.38 1dbg s ASN 207 N 2.67 0.02 0.75 5.45 0.01 -1.07 -1.92 114.94 120.85 1dbg s ASN 207 Ca 0.14 -0.07 -0.15 0.00 -0.71 0.00 0.00 52.86 52.08 1dbg s ASN 207 Cb -0.14 0.15 0.05 0.00 0.41 0.00 0.00 41.25 41.72 1dbg s ASN 207 CO -0.21 -0.16 1.20 -2.16 -1.51 0.00 0.00 177.10 174.26 1dbg s PRO 208 N -0.60 2.05 -0.03 -0.60 0.04 -1.26 -1.17 135.00 133.43 1dbg s PRO 208 Ca -0.07 1.74 -0.30 0.00 0.04 0.00 0.00 61.00 62.42 1dbg s PRO 208 Cb -0.04 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 1dbg s PRO 208 CO 0.00 -1.90 1.19 -1.14 0.04 0.00 0.00 177.00 175.19 1dbg s GLN 209 N -3.98 4.38 0.21 4.56 0.74 -1.24 -3.36 119.66 120.97 1dbg s GLN 209 Ca 0.74 1.69 0.06 0.00 0.05 0.00 0.00 55.36 57.89 1dbg s GLN 209 Cb -0.29 -3.51 -0.04 0.00 1.10 0.00 0.00 33.01 30.28 1dbg s GLN 209 CO 0.46 -0.39 0.20 0.15 -0.55 0.00 0.00 175.29 175.16 1dbg s LYS 210 N 1.94 3.02 0.35 1.67 1.02 0.56 -4.97 119.74 123.33 1dbg s LYS 210 Ca 0.56 -0.92 -0.26 0.00 0.02 0.00 0.00 55.97 55.38 1dbg s LYS 210 Cb -0.26 -2.67 -0.09 0.00 -0.52 0.00 0.00 37.83 34.30 1dbg s LYS 210 CO 0.24 0.44 1.06 -1.25 -0.92 0.00 0.00 175.35 174.92 1dbg s PRO 211 N -3.56 4.35 3.73 -1.68 0.04 -1.26 -4.66 135.00 131.96 1dbg s PRO 211 Ca 0.32 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.98 1dbg s PRO 211 Cb -0.09 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.66 1dbg s PRO 211 CO 0.25 0.00 0.00 0.41 0.04 0.00 0.00 177.00 177.70 1dbg n GLY 212 N 0.68 1.07 2.87 0.56 0.00 -1.26 -3.72 105.19 105.39 1dbg n GLY 212 Ca 0.03 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 1dbg n GLY 212 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dbg n ASN 213 N -2.98 4.73 -0.68 1.61 3.02 -1.26 -4.53 115.26 115.16 1dbg n ASN 213 Ca 0.00 -3.02 0.10 0.00 -0.03 0.00 0.00 54.58 51.63 1dbg n ASN 213 Cb 0.00 -1.54 0.31 0.00 -0.61 0.00 0.00 39.78 37.93 1dbg n ASN 213 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dbg n ALA 214 N 4.73 2.49 -0.09 5.41 0.00 -1.24 -4.97 120.51 126.83 1dbg n ALA 214 Ca 0.43 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1dbg n ALA 214 Cb 0.38 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1dbg n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dbg n GLY 215 N 1.19 0.18 0.00 0.00 0.00 -1.26 -0.41 105.19 104.88 1dbg n GLY 215 Ca 0.16 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1dbg n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dbg n GLY 216 N 2.21 0.85 0.03 -0.02 0.00 -1.26 -4.31 105.19 102.70 1dbg n GLY 216 Ca 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 46.02 45.60 1dbg n GLY 216 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dbg h GLY 217 N 0.00 0.00 -5.18 -0.02 0.00 -0.99 -2.19 103.07 94.69 1dbg h GLY 217 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.98 1dbg h GLY 217 CO 0.00 0.00 -0.76 -0.42 0.00 0.00 0.00 176.54 175.36 1dbg s ILE 218 N -1.47 0.58 -0.04 2.60 1.01 -1.11 -1.17 121.20 121.59 1dbg s ILE 218 Ca -0.03 -0.47 0.04 0.00 0.00 0.00 0.00 60.65 60.19 1dbg s ILE 218 Cb 0.00 -0.52 -0.00 0.00 0.01 0.00 0.00 42.46 41.96 1dbg s ILE 218 CO 0.04 0.06 -0.16 -0.60 0.00 0.00 0.00 174.94 174.28 1dbg s ARG 219 N -0.46 1.63 -0.21 2.79 3.52 -0.56 -0.86 118.95 124.81 1dbg s ARG 219 Ca 0.01 -0.55 -0.00 0.00 -0.13 0.00 0.00 55.73 55.05 1dbg s ARG 219 Cb -0.04 -1.43 0.06 0.00 -1.56 0.00 0.00 34.95 31.98 1dbg s ARG 219 CO -0.00 0.22 -0.03 0.42 -0.81 0.00 0.00 175.30 175.09 1dbg s ILE 220 N 0.08 1.17 0.00 4.11 1.01 -1.17 -0.54 121.20 125.86 1dbg s ILE 220 Ca -0.04 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.71 1dbg s ILE 220 Cb -0.11 -1.47 0.00 0.00 0.01 0.00 0.00 42.46 40.89 1dbg s ILE 220 CO 0.02 -0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.50 1dbg n GLY 221 N 4.82 -2.16 0.36 6.18 0.00 -0.30 -0.44 105.19 113.65 1dbg n GLY 221 Ca -0.11 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1dbg n GLY 221 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dbg n TYR 222 N -0.20 0.00 -4.35 1.61 0.53 -0.86 -4.58 117.16 109.30 1dbg n TYR 222 Ca 0.00 0.00 -0.18 0.00 -1.02 0.00 0.00 57.90 56.70 1dbg n TYR 222 Cb 0.00 0.08 -0.10 0.00 -1.03 0.00 0.00 39.34 38.29 1dbg n TYR 222 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 1dbg s TYR 223 N -1.40 1.67 0.62 -0.72 1.51 -1.17 -4.90 117.35 112.96 1dbg s TYR 223 Ca 0.00 -0.76 0.32 0.00 -1.01 0.00 0.00 57.07 55.62 1dbg s TYR 223 Cb 0.00 -0.91 1.81 0.00 -0.11 0.00 0.00 41.96 42.75 1dbg s TYR 223 CO 0.00 0.15 2.12 0.07 -1.11 0.00 0.00 175.55 176.78 1dbg h ARG 224 N 2.47 0.00 -0.00 -0.62 0.11 -1.83 -0.01 114.38 114.49 1dbg h ARG 224 Ca -0.38 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.70 1dbg h ARG 224 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 1dbg h ARG 224 CO 0.65 0.00 -0.15 0.09 0.10 0.00 0.00 179.97 180.66 1dbg n ASN 225 N -3.48 0.26 -4.77 0.08 3.02 -1.26 -4.24 115.26 104.87 1dbg n ASN 225 Ca 0.00 -0.05 -0.39 0.00 -0.03 0.00 0.00 54.58 54.12 1dbg n ASN 225 Cb 0.29 -0.18 -0.05 0.00 -0.61 0.00 0.00 39.78 39.23 1dbg n ASN 225 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1dbg s ASP 226 N -2.81 7.28 -0.18 6.41 1.01 -0.02 -4.13 116.67 124.24 1dbg s ASP 226 Ca 0.19 2.05 -0.07 0.00 0.71 0.00 0.00 52.55 55.43 1dbg s ASP 226 Cb 0.19 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 1dbg s ASP 226 CO 0.55 -0.12 0.04 -0.63 0.21 0.00 0.00 175.17 175.22 1dbg s ILE 227 N -1.36 4.58 -0.11 0.77 -1.09 -0.36 -0.40 121.20 123.22 1dbg s ILE 227 Ca 0.47 -0.11 -0.13 0.00 -2.23 0.00 0.00 60.65 58.66 1dbg s ILE 227 Cb -0.26 -3.05 -0.04 0.00 -1.58 0.00 0.00 42.46 37.53 1dbg s ILE 227 CO 0.32 0.47 -0.25 0.61 -1.23 0.00 0.00 174.94 174.86 1dbg n GLY 228 N 3.53 -0.44 3.95 6.18 0.00 0.54 -3.09 105.19 115.86 1dbg n GLY 228 Ca -0.17 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 1dbg n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dbg n ARG 229 N -4.06 -4.77 -4.01 1.61 1.74 -1.03 -0.95 116.66 105.18 1dbg n ARG 229 Ca -0.10 0.54 -0.31 0.00 -0.77 0.00 0.00 57.85 57.20 1dbg n ARG 229 Cb 0.37 -5.28 -0.06 0.00 -1.02 0.00 0.00 32.46 26.47 1dbg n ARG 229 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dbg s LEU 231 N -2.24 3.15 -0.28 0.00 2.96 -0.18 -1.01 118.68 121.09 1dbg s LEU 231 Ca 0.29 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 53.99 1dbg s LEU 231 Cb -0.12 -1.79 0.07 0.00 0.50 0.00 0.00 46.19 44.85 1dbg s LEU 231 CO 0.22 0.08 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.60 1dbg s VAL 232 N 0.91 1.86 0.02 1.68 1.01 -0.11 -1.14 120.40 124.63 1dbg s VAL 232 Ca 0.00 -1.65 -0.03 0.00 0.00 0.00 0.00 61.98 60.30 1dbg s VAL 232 Cb -0.14 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 1dbg s VAL 232 CO 0.01 -0.25 0.04 1.51 0.00 0.00 0.00 175.10 176.41 1dbg s ASP 233 N 1.20 0.16 -1.40 3.32 -4.77 -0.72 -1.44 116.67 113.02 1dbg s ASP 233 Ca -0.01 -0.40 -0.09 0.00 -3.30 0.00 0.00 52.55 48.74 1dbg s ASP 233 Cb -0.19 0.15 0.03 0.00 -1.09 0.00 0.00 42.92 41.82 1dbg s ASP 233 CO -0.08 -0.34 1.07 -1.20 0.70 0.00 0.00 175.17 175.32 1dbg n SER 234 N 1.47 -5.15 -4.78 2.11 7.64 -0.92 -3.01 113.62 110.99 1dbg n SER 234 Ca -0.23 -0.64 -0.28 0.00 1.01 0.00 0.00 58.87 58.73 1dbg n SER 234 Cb 0.55 -4.61 -0.06 0.00 -1.01 0.00 0.00 64.21 59.09 1dbg n SER 234 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1dbg s ASN 235 N -3.48 5.46 -0.24 6.43 0.01 -1.26 -1.13 114.94 120.73 1dbg s ASN 235 Ca 0.52 -0.11 0.01 0.00 -0.71 0.00 0.00 52.86 52.57 1dbg s ASN 235 Cb -0.24 -1.42 0.04 0.00 0.41 0.00 0.00 41.25 40.03 1dbg s ASN 235 CO 0.77 0.11 -0.10 -0.22 -1.51 0.00 0.00 177.10 176.15 1dbg s LEU 236 N -2.82 3.12 -0.36 0.60 2.96 -0.14 -0.98 118.68 121.06 1dbg s LEU 236 Ca 0.30 -1.05 -0.10 0.00 -0.22 0.00 0.00 54.13 53.06 1dbg s LEU 236 Cb -0.11 -1.59 0.03 0.00 0.50 0.00 0.00 46.19 45.02 1dbg s LEU 236 CO 0.22 -0.13 0.19 -0.36 -1.32 0.00 0.00 176.35 174.94 1dbg s PHE 237 N 1.23 3.24 -0.27 5.38 0.40 0.43 -1.36 117.98 127.03 1dbg s PHE 237 Ca -0.03 -1.02 0.03 0.00 -0.60 0.00 0.00 56.93 55.31 1dbg s PHE 237 Cb -0.17 -2.41 0.07 0.00 0.51 0.00 0.00 43.02 41.02 1dbg s PHE 237 CO -0.06 -0.65 -0.07 1.41 0.70 0.00 0.00 175.22 176.54 1dbg s MET 238 N 1.53 2.02 -1.30 0.44 1.75 -0.18 0.24 119.30 123.80 1dbg s MET 238 Ca 0.01 -1.41 -0.05 0.00 -1.25 0.00 0.00 55.69 52.99 1dbg s MET 238 Cb -0.19 -2.91 0.01 0.00 2.84 0.00 0.00 34.83 34.58 1dbg s MET 238 CO 0.06 -0.65 1.06 0.54 -0.65 0.00 0.00 175.02 175.38 1dbg n ARG 239 N 4.42 -7.03 -2.66 4.11 1.74 -0.10 -4.16 116.66 112.98 1dbg n ARG 239 Ca -0.10 0.81 -0.42 0.00 -0.77 0.00 0.00 57.85 57.37 1dbg n ARG 239 Cb 0.42 -5.80 -0.03 0.00 -1.02 0.00 0.00 32.46 26.03 1dbg n ARG 239 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1dbg s GLN 240 N -5.90 3.39 0.00 5.56 2.00 -1.26 -2.59 119.66 120.86 1dbg s GLN 240 Ca 0.30 -0.90 0.09 0.00 -2.00 0.00 0.00 55.36 52.85 1dbg s GLN 240 Cb -0.13 -4.75 0.21 0.00 0.80 0.00 0.00 33.01 29.14 1dbg s GLN 240 CO 0.74 -2.06 1.11 -0.25 -0.50 0.00 0.00 175.29 174.33 1dbg n ASP 241 N 8.50 2.54 -0.28 6.67 8.00 -0.32 -3.73 116.55 137.94 1dbg n ASP 241 Ca 0.17 -1.85 0.04 0.00 0.71 0.00 0.00 54.79 53.86 1dbg n ASP 241 Cb 0.49 -0.15 0.10 0.00 -0.02 0.00 0.00 41.12 41.55 1dbg n ASP 241 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1dbg n SER 242 N 0.41 -0.30 -1.09 -2.24 7.64 -1.10 -3.63 113.62 113.31 1dbg n SER 242 Ca 0.09 1.35 -0.00 0.00 1.01 0.00 0.00 58.87 61.31 1dbg n SER 242 Cb 0.36 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1dbg n SER 242 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1dbg n GLU 243 N -5.27 0.06 0.06 1.43 0.28 -1.26 -0.32 120.64 115.62 1dbg n GLU 243 Ca 0.12 -0.12 0.15 0.00 -0.16 0.00 0.00 57.16 57.16 1dbg n GLU 243 Cb 0.39 0.14 0.64 0.00 1.43 0.00 0.00 31.44 34.04 1dbg n GLU 243 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1dbg h ALA 244 N 1.95 2.26 -2.82 -1.84 0.00 -1.80 -3.40 119.26 113.61 1dbg h ALA 244 Ca -0.02 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 54.21 1dbg h ALA 244 Cb 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.65 1dbg h ALA 244 CO 0.02 -0.36 -0.53 -1.21 0.00 0.00 0.00 179.25 177.17 1dbg s GLU 245 N -5.10 3.46 -0.01 0.00 2.02 -1.26 -1.46 118.70 116.34 1dbg s GLU 245 Ca -0.05 -0.65 -0.25 0.00 0.02 0.00 0.00 54.97 54.03 1dbg s GLU 245 Cb 0.19 -3.65 -0.20 0.00 0.10 0.00 0.00 34.13 30.58 1dbg s GLU 245 CO 0.72 -0.39 1.31 0.82 0.02 0.00 0.00 175.26 177.73 1dbg h ILE 246 N 5.57 1.36 -3.45 -1.63 2.04 -1.23 -3.29 117.51 116.87 1dbg h ILE 246 Ca -0.32 -1.06 -0.36 0.00 1.00 0.00 0.00 64.86 64.12 1dbg h ILE 246 Cb 1.16 2.06 -0.35 0.00 -0.74 0.00 0.00 36.82 38.95 1dbg h ILE 246 CO 0.61 0.28 -0.75 -0.63 0.00 0.00 0.00 178.15 177.66 1dbg s ILE 247 N -4.42 0.22 -0.62 -0.67 1.01 -1.24 -0.72 121.20 114.75 1dbg s ILE 247 Ca -0.16 0.09 -0.04 0.00 0.00 0.00 0.00 60.65 60.55 1dbg s ILE 247 Cb 0.02 -0.32 0.16 0.00 0.01 0.00 0.00 42.46 42.33 1dbg s ILE 247 CO 0.68 0.17 0.45 0.28 0.00 0.00 0.00 174.94 176.52 1dbg s THR 248 N 1.20 3.87 -0.53 2.92 -1.32 -0.04 -0.77 115.64 120.97 1dbg s THR 248 Ca -0.07 -2.82 -0.29 0.00 -1.21 0.00 0.00 61.69 57.30 1dbg s THR 248 Cb -0.13 -3.52 0.03 0.00 -1.51 0.00 0.00 72.50 67.37 1dbg s THR 248 CO -0.02 -0.88 1.19 -0.55 -2.21 0.00 0.00 174.62 172.15 1dbg s SER 249 N 0.95 6.51 -0.52 8.08 0.15 -0.50 -3.03 113.70 125.34 1dbg s SER 249 Ca 0.16 0.29 0.03 0.00 0.70 0.00 0.00 55.95 57.13 1dbg s SER 249 Cb -0.20 -2.55 0.42 0.00 -1.71 0.00 0.00 66.02 61.99 1dbg s SER 249 CO -0.04 -1.40 1.48 0.29 1.20 0.00 0.00 173.24 174.78 1dbg n LYS 250 N 8.20 3.22 -3.46 5.44 5.02 0.42 -1.32 118.16 135.68 1dbg n LYS 250 Ca 0.10 -3.99 -0.13 0.00 -2.02 0.00 0.00 58.31 52.28 1dbg n LYS 250 Cb 0.49 -2.27 -0.03 0.00 -0.02 0.00 0.00 35.03 33.20 1dbg n LYS 250 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1dbg s SER 251 N -2.77 -0.55 0.61 4.39 1.04 -0.73 -2.03 113.70 113.66 1dbg s SER 251 Ca 0.53 0.15 -0.15 0.00 0.48 0.00 0.00 55.95 56.96 1dbg s SER 251 Cb 0.43 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 67.07 1dbg s SER 251 CO -0.13 -0.83 1.05 -1.10 0.98 0.00 0.00 173.24 173.21 1dbg s GLN 252 N -3.09 3.28 -1.57 4.02 -0.21 0.46 -4.37 119.66 118.19 1dbg s GLN 252 Ca -0.01 1.14 -0.13 0.00 0.02 0.00 0.00 55.36 56.38 1dbg s GLN 252 Cb -0.01 -2.03 0.10 0.00 1.00 0.00 0.00 33.01 32.07 1dbg s GLN 252 CO -0.08 -0.83 0.83 0.39 -2.12 0.00 0.00 175.29 173.48 1dbg n GLU 253 N -2.22 -4.37 -3.54 2.91 1.02 -0.54 -0.34 120.64 113.56 1dbg n GLU 253 Ca 0.08 0.49 -0.32 0.00 -0.02 0.00 0.00 57.16 57.40 1dbg n GLU 253 Cb 0.53 -5.22 -0.05 0.00 -0.02 0.00 0.00 31.44 26.68 1dbg n GLU 253 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1dbg s ASN 254 N -3.49 6.57 -0.14 1.62 0.01 -1.26 -2.47 114.94 115.78 1dbg s ASN 254 Ca 0.58 0.77 0.02 0.00 -0.71 0.00 0.00 52.86 53.52 1dbg s ASN 254 Cb -0.30 -2.16 0.01 0.00 0.41 0.00 0.00 41.25 39.21 1dbg s ASN 254 CO 0.87 0.01 -0.21 -0.69 -1.51 0.00 0.00 177.10 175.57 1dbg s VAL 255 N -1.70 1.99 -0.33 1.60 1.01 -0.18 -1.21 120.40 121.58 1dbg s VAL 255 Ca 0.43 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 1dbg s VAL 255 Cb -0.12 -1.77 0.05 0.00 0.00 0.00 0.00 36.38 34.54 1dbg s VAL 255 CO 0.22 0.54 0.07 -0.31 0.00 0.00 0.00 175.10 175.62 1dbg s TYR 256 N 0.91 3.28 -0.06 5.22 1.51 0.66 -0.93 117.35 127.95 1dbg s TYR 256 Ca -0.05 -1.67 0.02 0.00 -1.01 0.00 0.00 57.07 54.36 1dbg s TYR 256 Cb -0.15 -2.28 0.01 0.00 -0.11 0.00 0.00 41.96 39.43 1dbg s TYR 256 CO -0.04 -0.78 -0.10 -0.47 -1.11 0.00 0.00 175.55 173.05 1dbg s TYR 257 N 1.32 1.25 -1.32 2.71 6.14 -0.52 -0.74 117.35 126.20 1dbg s TYR 257 Ca -0.02 -0.43 -0.03 0.00 0.64 0.00 0.00 57.07 57.22 1dbg s TYR 257 Cb -0.20 -0.95 0.00 0.00 0.42 0.00 0.00 41.96 41.24 1dbg s TYR 257 CO 0.01 -0.24 0.36 0.41 0.64 0.00 0.00 175.55 176.73 1dbg n GLY 258 N 3.84 -0.31 3.88 8.97 0.00 -0.96 -2.16 105.19 118.46 1dbg n GLY 258 Ca -0.23 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 1dbg n GLY 258 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dbg s ASN 259 N -2.62 6.55 -0.13 1.61 0.01 -1.26 -2.48 114.94 116.62 1dbg s ASN 259 Ca 0.18 0.65 -0.00 0.00 -0.71 0.00 0.00 52.86 52.98 1dbg s ASN 259 Cb -0.08 -2.12 -0.02 0.00 0.41 0.00 0.00 41.25 39.44 1dbg s ASN 259 CO 0.22 0.14 -0.12 -0.89 -1.51 0.00 0.00 177.10 174.95 1dbg s THR 260 N -1.48 3.18 -0.37 1.60 2.01 -0.15 -0.75 115.64 119.69 1dbg s THR 260 Ca 0.35 -0.62 0.03 0.00 0.31 0.00 0.00 61.69 61.76 1dbg s THR 260 Cb -0.13 -2.34 0.11 0.00 0.01 0.00 0.00 72.50 70.15 1dbg s THR 260 CO 0.20 0.52 0.10 -0.31 -0.69 0.00 0.00 174.62 174.45 1dbg s TYR 261 N 0.28 3.31 -0.25 4.92 1.51 0.40 -0.43 117.35 127.09 1dbg s TYR 261 Ca -0.09 -2.83 -0.10 0.00 -1.01 0.00 0.00 57.07 53.04 1dbg s TYR 261 Cb -0.15 -2.70 -0.05 0.00 -0.11 0.00 0.00 41.96 38.95 1dbg s TYR 261 CO 0.05 -0.90 0.15 -1.17 -1.11 0.00 0.00 175.55 172.57 1dbg s LEU 262 N 0.79 3.95 -1.30 -1.29 2.96 0.14 -1.17 118.68 122.75 1dbg s LEU 262 Ca 0.12 0.02 -0.22 0.00 -0.22 0.00 0.00 54.13 53.83 1dbg s LEU 262 Cb -0.20 -2.07 0.02 0.00 0.50 0.00 0.00 46.19 44.44 1dbg s LEU 262 CO -0.09 0.02 0.52 0.59 -1.32 0.00 0.00 176.35 176.07 1dbg n ASN 263 N 4.59 -2.81 -4.61 3.68 3.02 0.72 -0.93 115.26 118.94 1dbg n ASN 263 Ca -0.15 -1.23 -0.35 0.00 -0.03 0.00 0.00 54.58 52.82 1dbg n ASN 263 Cb 0.52 -2.05 -0.10 0.00 -0.61 0.00 0.00 39.78 37.54 1dbg n ASN 263 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dbg n GLN 265 N 3.85 3.17 -3.32 0.00 6.02 -1.24 -2.23 117.38 123.63 1dbg n GLN 265 Ca -0.16 -3.06 0.00 0.00 -0.01 0.00 0.00 57.00 53.76 1dbg n GLN 265 Cb 0.52 -3.19 0.00 0.00 1.02 0.00 0.00 30.24 28.59 1dbg n GLN 265 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dbg n GLY 266 N 3.88 -1.42 3.19 1.08 0.00 -1.26 -4.46 105.19 106.20 1dbg n GLY 266 Ca 0.47 -0.99 -0.15 0.00 0.00 0.00 0.00 46.02 45.34 1dbg n GLY 266 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dbg s THR 267 N -2.68 1.02 -0.28 2.61 -4.23 -0.54 -2.50 115.64 109.03 1dbg s THR 267 Ca 0.00 -1.62 -0.21 0.00 -1.18 0.00 0.00 61.69 58.68 1dbg s THR 267 Cb 0.00 -1.35 -0.01 0.00 1.34 0.00 0.00 72.50 72.48 1dbg s THR 267 CO 0.00 -0.50 0.67 -0.32 -0.54 0.00 0.00 174.62 173.93 1dbg s MET 268 N -2.66 4.01 0.05 3.99 1.75 0.17 -0.90 119.30 125.70 1dbg s MET 268 Ca 0.05 0.49 0.06 0.00 -1.25 0.00 0.00 55.69 55.04 1dbg s MET 268 Cb -0.04 -3.69 -0.04 0.00 2.84 0.00 0.00 34.83 33.90 1dbg s MET 268 CO 0.01 -0.53 -0.11 -0.80 -0.65 0.00 0.00 175.02 172.93 1dbg s ASN 269 N 1.55 4.28 -1.02 1.11 0.01 0.05 -2.69 114.94 118.24 1dbg s ASN 269 Ca 0.28 -0.32 -0.08 0.00 -0.71 0.00 0.00 52.86 52.02 1dbg s ASN 269 Cb -0.15 -0.84 0.26 0.00 0.41 0.00 0.00 41.25 40.92 1dbg s ASN 269 CO 0.10 0.23 0.98 -0.36 -1.51 0.00 0.00 177.10 176.55 1dbg s PHE 270 N -1.06 4.11 -0.05 2.20 2.99 -1.06 -1.41 117.98 123.70 1dbg s PHE 270 Ca 0.18 -2.68 -0.25 0.00 0.00 0.00 0.00 56.93 54.18 1dbg s PHE 270 Cb -0.11 -3.69 -0.20 0.00 0.00 0.00 0.00 43.02 39.02 1dbg s PHE 270 CO 0.09 -0.91 1.07 -0.09 -0.00 0.00 0.00 175.22 175.39 1dbg h ARG 271 N 6.67 -0.07 -4.55 0.44 9.65 -1.46 -1.16 114.38 123.90 1dbg h ARG 271 Ca 0.16 0.01 -0.29 0.00 -1.10 0.00 0.00 59.98 58.75 1dbg h ARG 271 Cb 0.88 0.02 -0.23 0.00 -1.39 0.00 0.00 29.97 29.25 1dbg h ARG 271 CO 0.94 0.47 -0.74 -1.01 2.80 0.00 0.00 179.97 182.43 1dbg s HIS 272 N -3.70 0.65 0.00 2.20 3.76 -0.94 -4.70 115.29 112.57 1dbg s HIS 272 Ca -0.15 -0.40 0.00 0.00 -0.15 0.00 0.00 55.06 54.35 1dbg s HIS 272 Cb 0.01 -0.40 0.00 0.00 1.11 0.00 0.00 32.58 33.30 1dbg s HIS 272 CO 0.61 -0.06 0.00 0.41 -0.85 0.00 0.00 174.74 174.86 1dbg n GLY 273 N 1.81 0.81 3.94 -2.22 0.00 -1.26 -1.77 105.19 106.50 1dbg n GLY 273 Ca -0.20 -1.27 -0.27 0.00 0.00 0.00 0.00 46.02 44.28 1dbg n GLY 273 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dbg s ASP 274 N -0.11 4.07 -1.08 1.61 1.01 -1.26 -4.63 116.67 116.28 1dbg s ASP 274 Ca 0.00 0.23 -0.14 0.00 0.71 0.00 0.00 52.55 53.35 1dbg s ASP 274 Cb 0.00 -0.59 -0.03 0.00 1.01 0.00 0.00 42.92 43.31 1dbg s ASP 274 CO 0.00 -2.09 0.83 1.57 0.21 0.00 0.00 175.17 175.69 1dbg n HIS 275 N -3.24 -2.17 -4.21 4.23 -0.00 -0.12 -3.41 115.22 106.29 1dbg n HIS 275 Ca 0.12 0.64 -0.24 0.00 0.46 0.00 0.00 57.72 58.71 1dbg n HIS 275 Cb 0.60 -3.71 -0.06 0.00 -0.12 0.00 0.00 29.99 26.70 1dbg n HIS 275 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 1dbg s GLN 276 N -5.22 2.53 -0.06 1.57 -0.21 -1.26 -1.47 119.66 115.52 1dbg s GLN 276 Ca 0.44 -1.22 0.03 0.00 0.02 0.00 0.00 55.36 54.64 1dbg s GLN 276 Cb -0.12 -2.34 0.00 0.00 1.00 0.00 0.00 33.01 31.55 1dbg s GLN 276 CO 0.81 0.40 -0.16 0.08 -2.12 0.00 0.00 175.29 174.30 1dbg s VAL 277 N -2.10 1.41 -0.22 1.09 1.01 -0.35 -0.96 120.40 120.29 1dbg s VAL 277 Ca 0.31 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 1dbg s VAL 277 Cb -0.08 -1.24 0.07 0.00 0.00 0.00 0.00 36.38 35.13 1dbg s VAL 277 CO 0.21 0.41 0.03 0.00 0.00 0.00 0.00 175.10 175.75 1dbg s ALA 278 N 0.37 1.21 -0.05 5.51 0.00 -0.19 -0.24 121.76 128.37 1dbg s ALA 278 Ca -0.11 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 50.96 1dbg s ALA 278 Cb -0.15 -1.28 0.00 0.00 0.00 0.00 0.00 23.12 21.70 1dbg s ALA 278 CO 0.04 -1.25 -0.15 0.42 0.00 0.00 0.00 175.76 174.82 1dbg s ILE 279 N 1.76 1.32 -1.41 0.00 1.01 0.09 -1.53 121.20 122.43 1dbg s ILE 279 Ca -0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 60.65 59.96 1dbg s ILE 279 Cb -0.17 -1.15 0.04 0.00 0.01 0.00 0.00 42.46 41.18 1dbg s ILE 279 CO -0.10 0.39 0.79 -3.20 0.00 0.00 0.00 174.94 172.82 1dbg n ASN 280 N 3.38 -2.56 -4.93 3.58 2.85 -0.67 -2.26 115.26 114.65 1dbg n ASN 280 Ca -0.20 -0.82 -0.27 0.00 -0.11 0.00 0.00 54.58 53.18 1dbg n ASN 280 Cb 0.53 -3.90 -0.03 0.00 1.24 0.00 0.00 39.78 37.61 1dbg n ASN 280 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 1dbg s ASN 281 N -3.94 6.36 -0.20 1.20 0.01 -1.26 -2.90 114.94 114.22 1dbg s ASN 281 Ca 0.27 0.29 -0.02 0.00 -0.71 0.00 0.00 52.86 52.68 1dbg s ASN 281 Cb -0.14 -1.96 -0.00 0.00 0.41 0.00 0.00 41.25 39.56 1dbg s ASN 281 CO 0.83 0.02 -0.09 -0.36 -1.51 0.00 0.00 177.10 175.98 1dbg s PHE 282 N -1.78 2.90 -0.39 2.20 0.40 0.08 -0.69 117.98 120.69 1dbg s PHE 282 Ca 0.36 -1.06 -0.04 0.00 -0.60 0.00 0.00 56.93 55.59 1dbg s PHE 282 Cb -0.11 -2.03 0.09 0.00 0.51 0.00 0.00 43.02 41.48 1dbg s PHE 282 CO 0.29 -0.56 0.18 0.71 0.70 0.00 0.00 175.22 176.54 1dbg s TYR 283 N 1.28 3.47 -0.08 0.36 1.51 0.11 -0.45 117.35 123.56 1dbg s TYR 283 Ca 0.03 -2.12 0.05 0.00 -1.01 0.00 0.00 57.07 54.03 1dbg s TYR 283 Cb -0.14 -2.98 -0.01 0.00 -0.11 0.00 0.00 41.96 38.72 1dbg s TYR 283 CO -0.04 -0.92 -0.23 0.42 -1.11 0.00 0.00 175.55 173.66 1dbg s ILE 284 N 1.23 2.17 -0.17 2.71 -1.09 -0.32 -0.95 121.20 124.77 1dbg s ILE 284 Ca 0.05 -1.01 -0.00 0.00 -2.23 0.00 0.00 60.65 57.46 1dbg s ILE 284 Cb -0.22 -1.81 0.04 0.00 -1.58 0.00 0.00 42.46 38.89 1dbg s ILE 284 CO -0.02 0.56 -0.06 -0.83 -1.23 0.00 0.00 174.94 173.36 1dbg s GLY 285 N 0.02 1.01 -0.08 6.18 0.00 -0.07 -0.20 107.32 114.18 1dbg s GLY 285 Ca -0.09 -0.89 0.12 0.00 0.00 0.00 0.00 44.72 43.86 1dbg s GLY 285 CO 0.05 0.90 1.17 1.16 0.00 0.00 0.00 173.10 176.38 1dbg n ASN 286 N 4.84 2.59 -3.05 1.64 2.04 -1.26 -1.69 115.26 120.37 1dbg n ASN 286 Ca -0.12 -2.59 -0.16 0.00 -0.44 0.00 0.00 54.58 51.27 1dbg n ASN 286 Cb 0.48 -0.29 -0.05 0.00 -2.53 0.00 0.00 39.78 37.39 1dbg n ASN 286 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 1dbg n ASP 287 N -0.71 -1.04 -1.18 0.53 5.68 -1.26 -5.02 116.55 113.55 1dbg n ASP 287 Ca 0.11 -2.98 0.07 0.00 -0.50 0.00 0.00 54.79 51.49 1dbg n ASP 287 Cb 0.53 2.09 0.29 0.00 -1.14 0.00 0.00 41.12 42.90 1dbg n ASP 287 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dbg n GLN 288 N -0.59 3.38 -0.09 0.11 6.02 -1.26 -4.44 117.38 120.51 1dbg n GLN 288 Ca 0.04 -2.94 -0.13 0.00 -0.01 0.00 0.00 57.00 53.95 1dbg n GLN 288 Cb 0.58 -1.96 -0.05 0.00 1.02 0.00 0.00 30.24 29.83 1dbg n GLN 288 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1dbg h ARG 289 N 2.31 0.65 -4.50 -1.09 2.43 -2.00 -3.47 114.38 108.72 1dbg h ARG 289 Ca 0.02 -0.35 -0.34 0.00 -0.81 0.00 0.00 59.98 58.50 1dbg h ARG 289 Cb 1.62 0.02 -0.11 0.00 -0.42 0.00 0.00 29.97 31.07 1dbg h ARG 289 CO 0.31 0.96 -0.38 -0.06 -1.51 0.00 0.00 179.97 179.29 1dbg s PHE 290 N -4.33 1.34 0.03 2.20 0.40 -1.26 -5.14 117.98 111.23 1dbg s PHE 290 Ca -0.13 -1.44 -0.24 0.00 -0.60 0.00 0.00 56.93 54.53 1dbg s PHE 290 Cb 0.08 -0.41 -0.05 0.00 0.51 0.00 0.00 43.02 43.15 1dbg s PHE 290 CO 0.82 -0.94 0.72 0.20 0.70 0.00 0.00 175.22 176.72 1dbg s GLY 291 N -3.27 2.74 0.38 4.36 0.00 -1.26 -4.65 107.32 105.62 1dbg s GLY 291 Ca 0.36 0.22 0.08 0.00 0.00 0.00 0.00 44.72 45.37 1dbg s GLY 291 CO 0.22 1.00 -0.03 -0.19 0.00 0.00 0.00 173.10 174.10 1dbg s TYR 292 N -0.10 2.48 0.14 1.90 1.51 -0.44 -4.30 117.35 118.54 1dbg s TYR 292 Ca 0.36 -0.60 -0.04 0.00 -1.01 0.00 0.00 57.07 55.78 1dbg s TYR 292 Cb -0.20 -1.63 -0.03 0.00 -0.11 0.00 0.00 41.96 39.99 1dbg s TYR 292 CO 0.21 0.50 0.15 0.20 -1.11 0.00 0.00 175.55 175.50 1dbg s GLY 293 N -3.68 0.76 0.00 0.71 0.00 -0.94 -3.54 107.32 100.62 1dbg s GLY 293 Ca 0.34 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.84 1dbg s GLY 293 CO 0.18 -1.14 0.00 0.61 0.00 0.00 0.00 173.10 172.74 1dbg n GLY 294 N -0.14 3.00 2.92 0.20 0.00 -1.26 -4.69 105.19 105.23 1dbg n GLY 294 Ca -0.07 -1.91 -0.14 0.00 0.00 0.00 0.00 46.02 43.91 1dbg n GLY 294 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dbg s MET 295 N -3.24 0.08 -0.18 1.61 -1.94 -0.38 -0.66 119.30 114.60 1dbg s MET 295 Ca 0.00 0.31 0.00 0.00 -1.71 0.00 0.00 55.69 54.29 1dbg s MET 295 Cb 0.00 -0.14 0.01 0.00 2.01 0.00 0.00 34.83 36.70 1dbg s MET 295 CO 0.00 -0.14 -0.16 0.12 -0.01 0.00 0.00 175.02 174.83 1dbg s PHE 296 N 0.96 2.80 -0.17 -0.03 5.36 -1.10 -0.24 117.98 125.56 1dbg s PHE 296 Ca -0.07 -1.33 -0.01 0.00 -0.96 0.00 0.00 56.93 54.55 1dbg s PHE 296 Cb -0.10 -1.93 -0.01 0.00 -0.34 0.00 0.00 43.02 40.65 1dbg s PHE 296 CO -0.04 -0.65 -0.12 0.08 -1.46 0.00 0.00 175.22 173.02 1dbg s VAL 297 N 1.14 2.96 0.17 3.12 1.01 0.43 -2.56 120.40 126.67 1dbg s VAL 297 Ca 0.01 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.40 1dbg s VAL 297 Cb -0.14 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 1dbg s VAL 297 CO -0.07 0.50 -0.04 0.26 0.00 0.00 0.00 175.10 175.75 1dbg s TRP 298 N 0.86 2.76 0.00 5.22 0.51 -0.44 -1.10 118.94 126.75 1dbg s TRP 298 Ca -0.03 -0.17 0.00 0.00 -2.12 0.00 0.00 56.10 53.78 1dbg s TRP 298 Cb -0.15 -1.35 0.00 0.00 -0.81 0.00 0.00 33.47 31.16 1dbg s TRP 298 CO 0.00 0.51 0.00 0.41 -0.51 0.00 0.00 176.95 177.36 1dbg n GLY 299 N -0.03 -0.84 3.62 0.98 0.00 -0.56 -4.77 105.19 103.60 1dbg n GLY 299 Ca -0.10 -1.69 -0.29 0.00 0.00 0.00 0.00 46.02 43.94 1dbg n GLY 299 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dbg s SER 300 N -1.51 3.37 -1.86 1.61 1.04 -1.26 -2.82 113.70 112.27 1dbg s SER 300 Ca 0.00 -1.64 0.00 0.00 0.48 0.00 0.00 55.95 54.79 1dbg s SER 300 Cb 0.00 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1dbg s SER 300 CO 0.00 -0.87 0.00 0.54 0.98 0.00 0.00 173.24 173.89 1dbg n ARG 301 N -1.05 -1.35 -1.93 4.02 1.74 0.14 -0.95 116.66 117.28 1dbg n ARG 301 Ca -0.11 1.08 -0.30 0.00 -0.77 0.00 0.00 57.85 57.75 1dbg n ARG 301 Cb 0.66 -5.44 0.04 0.00 -1.02 0.00 0.00 32.46 26.70 1dbg n ARG 301 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1dbg s HIS 302 N -2.76 3.33 -0.24 -1.55 3.76 -1.26 -3.88 115.29 112.69 1dbg s HIS 302 Ca 0.00 1.02 0.01 0.00 -0.15 0.00 0.00 55.06 55.93 1dbg s HIS 302 Cb 0.00 -3.03 0.06 0.00 1.11 0.00 0.00 32.58 30.73 1dbg s HIS 302 CO 0.00 -1.13 -0.03 0.08 -0.85 0.00 0.00 174.74 172.81 1dbg s VAL 303 N -3.32 1.44 -0.33 -0.90 1.01 -0.13 -1.41 120.40 116.76 1dbg s VAL 303 Ca 0.58 -1.23 0.02 0.00 0.00 0.00 0.00 61.98 61.34 1dbg s VAL 303 Cb -0.11 -1.77 0.09 0.00 0.00 0.00 0.00 36.38 34.59 1dbg s VAL 303 CO 0.51 -0.17 0.04 -0.63 0.00 0.00 0.00 175.10 174.85 1dbg s ILE 304 N 1.42 2.50 0.03 2.22 1.01 0.22 -1.02 121.20 127.59 1dbg s ILE 304 Ca -0.04 -2.07 -0.04 0.00 0.00 0.00 0.00 60.65 58.51 1dbg s ILE 304 Cb -0.19 -2.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.56 1dbg s ILE 304 CO -0.08 -0.46 0.06 0.00 0.00 0.00 0.00 174.94 174.47 1dbg s ALA 305 N 1.02 0.02 -1.42 9.38 0.00 -0.59 -1.29 121.76 128.88 1dbg s ALA 305 Ca 0.05 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1dbg s ALA 305 Cb -0.20 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1dbg s ALA 305 CO -0.06 -0.28 0.00 0.00 0.00 0.00 0.00 175.76 175.42 1dbg s ASN 307 N -2.14 6.76 -0.21 0.00 0.01 -1.26 -2.86 114.94 115.24 1dbg s ASN 307 Ca 0.00 1.13 -0.02 0.00 -0.71 0.00 0.00 52.86 53.27 1dbg s ASN 307 Cb 0.00 -2.31 0.01 0.00 0.41 0.00 0.00 41.25 39.36 1dbg s ASN 307 CO 0.00 -0.08 -0.10 -0.47 -1.51 0.00 0.00 177.10 174.94 1dbg s TYR 308 N -1.78 2.92 -0.18 2.20 6.14 0.13 -0.99 117.35 125.78 1dbg s TYR 308 Ca 0.48 -1.33 -0.01 0.00 0.64 0.00 0.00 57.07 56.85 1dbg s TYR 308 Cb -0.12 -2.03 -0.00 0.00 0.42 0.00 0.00 41.96 40.23 1dbg s TYR 308 CO 0.19 -0.68 -0.12 -0.06 0.64 0.00 0.00 175.55 175.52 1dbg s PHE 309 N 1.38 2.85 -0.36 4.97 0.40 -0.00 0.08 117.98 127.30 1dbg s PHE 309 Ca 0.04 -1.10 0.02 0.00 -0.60 0.00 0.00 56.93 55.29 1dbg s PHE 309 Cb -0.14 -1.98 0.15 0.00 0.51 0.00 0.00 43.02 41.56 1dbg s PHE 309 CO -0.07 -0.55 0.31 -2.00 0.70 0.00 0.00 175.22 173.61 1dbg s GLU 310 N 1.14 0.60 -0.29 0.44 2.12 -0.13 -0.76 118.70 121.82 1dbg s GLU 310 Ca 0.01 -1.05 -0.05 0.00 0.36 0.00 0.00 54.97 54.24 1dbg s GLU 310 Cb -0.14 -0.95 0.02 0.00 0.26 0.00 0.00 34.13 33.32 1dbg s GLU 310 CO -0.04 -1.20 0.03 -0.51 -0.54 0.00 0.00 175.26 173.00 1dbg s LEU 311 N 1.28 3.71 0.51 2.70 1.43 -1.26 -0.89 118.68 126.16 1dbg s LEU 311 Ca 0.17 -0.87 0.24 0.00 -1.03 0.00 0.00 54.13 52.65 1dbg s LEU 311 Cb -0.18 -1.79 1.38 0.00 0.03 0.00 0.00 46.19 45.62 1dbg s LEU 311 CO -0.01 -0.20 2.07 0.77 0.23 0.00 0.00 176.35 179.21 1dbg h SER 312 N 8.14 0.00 -3.84 2.29 4.64 -1.56 0.20 113.55 123.42 1dbg h SER 312 Ca -0.30 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.88 1dbg h SER 312 Cb 1.11 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.95 1dbg h SER 312 CO 0.59 0.12 -0.35 -1.61 -0.87 0.00 0.00 176.83 174.71 1dbg s GLU 313 N -4.36 0.37 0.44 4.77 0.41 -1.26 -4.55 118.70 114.52 1dbg s GLU 313 Ca -0.03 0.45 0.07 0.00 -0.41 0.00 0.00 54.97 55.04 1dbg s GLU 313 Cb 0.14 0.18 -0.03 0.00 -1.78 0.00 0.00 34.13 32.64 1dbg s GLU 313 CO 0.61 -0.05 0.24 0.95 -0.49 0.00 0.00 175.26 176.52 1dbg s THR 314 N 0.19 2.17 -0.44 3.63 -4.23 -1.22 -1.33 115.64 114.41 1dbg s THR 314 Ca -0.00 -1.62 -0.27 0.00 -1.18 0.00 0.00 61.69 58.62 1dbg s THR 314 Cb -0.02 -2.79 0.03 0.00 1.34 0.00 0.00 72.50 71.05 1dbg s THR 314 CO 0.00 0.00 0.99 -0.63 -0.54 0.00 0.00 174.62 174.44 1dbg s ILE 315 N -2.63 4.42 0.16 2.99 1.01 -1.23 -4.32 121.20 121.60 1dbg s ILE 315 Ca 0.39 1.00 -0.15 0.00 0.00 0.00 0.00 60.65 61.89 1dbg s ILE 315 Cb 0.01 -4.46 0.04 0.00 0.01 0.00 0.00 42.46 38.06 1dbg s ILE 315 CO 0.22 -0.82 1.82 0.50 0.00 0.00 0.00 174.94 176.66 1dbg h LYS 316 N 8.97 0.57 -0.10 2.79 1.63 -1.95 0.19 116.57 128.67 1dbg h LYS 316 Ca -0.23 -0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.56 1dbg h LYS 316 Cb 1.07 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.57 1dbg h LYS 316 CO 1.05 0.38 0.10 0.66 -3.45 0.00 0.00 179.45 178.18 1dbg h SER 317 N 0.58 0.00 0.28 4.20 4.64 -2.03 -2.39 113.55 118.84 1dbg h SER 317 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1dbg h SER 317 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1dbg h SER 317 CO -0.05 0.00 -1.19 0.54 -0.87 0.00 0.00 176.83 175.26 1dbg n ARG 318 N -4.06 0.30 0.00 4.77 5.12 -1.06 -4.97 116.66 116.76 1dbg n ARG 318 Ca -0.00 -0.04 0.00 0.00 -1.93 0.00 0.00 57.85 55.88 1dbg n ARG 318 Cb 0.21 -1.57 0.00 0.00 -1.16 0.00 0.00 32.46 29.94 1dbg n ARG 318 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dbg n GLY 319 N 1.37 0.90 3.32 -0.13 0.00 -0.90 -4.41 105.19 105.34 1dbg n GLY 319 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1dbg n GLY 319 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dbg n ASN 320 N 0.00 -6.71 -3.66 1.61 3.02 0.03 -4.79 115.26 104.77 1dbg n ASN 320 Ca 0.00 -0.49 -0.14 0.00 -0.03 0.00 0.00 54.58 53.92 1dbg n ASN 320 Cb 0.00 -4.35 -0.07 0.00 -0.61 0.00 0.00 39.78 34.75 1dbg n ASN 320 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dbg s ALA 321 N -3.14 1.00 -0.23 5.41 0.00 -1.26 -0.69 121.76 122.85 1dbg s ALA 321 Ca 0.15 -1.61 -0.16 0.00 0.00 0.00 0.00 51.96 50.34 1dbg s ALA 321 Cb -0.04 1.29 -0.12 0.00 0.00 0.00 0.00 23.12 24.25 1dbg s ALA 321 CO 0.79 -0.71 -0.17 0.00 0.00 0.00 0.00 175.76 175.67 1dbg n ALA 322 N -0.47 0.97 -3.82 0.00 0.00 -0.48 -4.65 120.51 112.06 1dbg n ALA 322 Ca 0.02 -0.83 -0.34 0.00 0.00 0.00 0.00 53.44 52.30 1dbg n ALA 322 Cb 0.63 -0.09 -0.15 0.00 0.00 0.00 0.00 19.45 19.84 1dbg n ALA 322 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1dbg s LEU 323 N -7.73 2.62 -0.22 0.00 2.96 -0.79 -1.25 118.68 114.27 1dbg s LEU 323 Ca -0.33 -0.61 -0.07 0.00 -0.22 0.00 0.00 54.13 52.90 1dbg s LEU 323 Cb 0.10 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 1dbg s LEU 323 CO 0.49 -0.03 0.06 -0.31 -1.32 0.00 0.00 176.35 175.23 1dbg s TYR 324 N 1.36 3.12 -0.36 5.38 1.51 0.67 -1.41 117.35 127.62 1dbg s TYR 324 Ca 0.04 -0.26 -0.10 0.00 -1.01 0.00 0.00 57.07 55.74 1dbg s TYR 324 Cb -0.14 -2.17 0.03 0.00 -0.11 0.00 0.00 41.96 39.57 1dbg s TYR 324 CO -0.08 -0.18 0.18 -0.51 -1.11 0.00 0.00 175.55 173.85 1dbg s LEU 325 N 1.15 4.60 0.06 -1.29 1.43 -0.60 -0.43 118.68 123.60 1dbg s LEU 325 Ca 0.04 -1.03 -0.30 0.00 -1.03 0.00 0.00 54.13 51.81 1dbg s LEU 325 Cb -0.14 -1.98 -0.09 0.00 0.03 0.00 0.00 46.19 44.01 1dbg s LEU 325 CO 0.03 -0.37 1.90 0.21 0.23 0.00 0.00 176.35 178.36 1dbg s ASN 326 N 1.51 6.45 0.28 2.29 2.47 -0.26 -3.99 114.94 123.70 1dbg s ASN 326 Ca 0.01 2.68 -0.13 0.00 0.42 0.00 0.00 52.86 55.84 1dbg s ASN 326 Cb -0.19 -2.54 -0.08 0.00 -1.45 0.00 0.00 41.25 36.98 1dbg s ASN 326 CO 0.06 -1.03 0.65 -2.16 -3.72 0.00 0.00 177.10 170.89 1dbg s PRO 327 N 3.86 3.91 0.00 0.43 0.04 -1.26 -1.25 135.00 140.74 1dbg s PRO 327 Ca 0.85 0.49 0.00 0.00 0.04 0.00 0.00 61.00 62.38 1dbg s PRO 327 Cb -0.43 -2.53 0.00 0.00 0.04 0.00 0.00 34.50 31.58 1dbg s PRO 327 CO 0.39 0.23 0.00 0.41 0.04 0.00 0.00 177.00 178.07 1dbg n GLY 328 N -0.26 -0.46 3.80 0.56 0.00 -0.27 -4.79 105.19 103.77 1dbg n GLY 328 Ca 0.02 -1.21 -0.38 0.00 0.00 0.00 0.00 46.02 44.45 1dbg n GLY 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dbg s ALA 329 N -1.00 3.60 0.25 4.61 0.00 -1.24 -1.28 121.76 126.70 1dbg s ALA 329 Ca 0.00 -0.10 -0.31 0.00 0.00 0.00 0.00 51.96 51.55 1dbg s ALA 329 Cb 0.00 -2.56 -0.13 0.00 0.00 0.00 0.00 23.12 20.43 1dbg s ALA 329 CO 0.00 0.33 1.53 -0.12 0.00 0.00 0.00 175.76 177.50 1dbg n MET 330 N 2.21 2.40 -3.61 0.00 1.56 -1.26 -1.86 117.12 116.57 1dbg n MET 330 Ca -0.11 0.86 -0.27 0.00 -0.27 0.00 0.00 57.70 57.91 1dbg n MET 330 Cb 0.51 -2.59 0.00 0.00 2.15 0.00 0.00 33.22 33.29 1dbg n MET 330 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1dbg n ALA 331 N 2.32 -1.13 -2.95 -5.12 0.00 -1.26 -4.83 120.51 107.53 1dbg n ALA 331 Ca 0.11 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1dbg n ALA 331 Cb 0.34 -3.32 0.00 0.00 0.00 0.00 0.00 19.45 16.47 1dbg n ALA 331 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1dbg n SER 332 N -2.47 0.36 0.25 0.00 3.41 -1.07 -4.92 113.62 109.18 1dbg n SER 332 Ca 0.01 -0.77 0.09 0.00 -0.26 0.00 0.00 58.87 57.94 1dbg n SER 332 Cb 0.53 0.00 0.63 0.00 -0.26 0.00 0.00 64.21 65.11 1dbg n SER 332 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1dbg h GLU 333 N 0.00 0.00 -2.11 4.33 4.57 -1.93 -2.82 114.58 116.62 1dbg h GLU 333 Ca 0.00 0.00 -0.58 0.00 -1.18 0.00 0.00 59.36 57.60 1dbg h GLU 333 Cb 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 28.75 28.18 1dbg h GLU 333 CO 0.00 0.15 -0.83 0.72 -1.18 0.00 0.00 179.01 177.87 1dbg n HIS 334 N -3.95 1.90 -1.67 0.92 8.25 -1.26 -4.99 115.22 114.41 1dbg n HIS 334 Ca -0.02 -3.89 -0.47 0.00 -0.26 0.00 0.00 57.72 53.07 1dbg n HIS 334 Cb 0.24 -0.46 -0.04 0.00 1.12 0.00 0.00 29.99 30.84 1dbg n HIS 334 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dbg n ALA 335 N 0.99 1.07 -1.63 -1.41 0.00 -1.07 -3.69 120.51 114.77 1dbg n ALA 335 Ca 0.26 0.40 -0.44 0.00 0.00 0.00 0.00 53.44 53.67 1dbg n ALA 335 Cb 0.47 -2.37 -0.01 0.00 0.00 0.00 0.00 19.45 17.53 1dbg n ALA 335 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1dbg n LEU 336 N 4.28 2.50 -4.50 0.00 7.94 -0.77 -1.49 117.00 124.96 1dbg n LEU 336 Ca 0.19 1.19 -0.42 0.00 -1.11 0.00 0.00 56.01 55.85 1dbg n LEU 336 Cb 0.28 -1.37 -0.09 0.00 0.53 0.00 0.00 43.42 42.77 1dbg n LEU 336 CO 0.66 -1.02 0.05 0.00 -1.11 0.00 0.00 177.39 175.97 1dbg s ALA 337 N -1.03 3.46 0.29 1.96 0.00 -0.38 -2.28 121.76 123.78 1dbg s ALA 337 Ca 0.58 -1.47 -0.14 0.00 0.00 0.00 0.00 51.96 50.93 1dbg s ALA 337 Cb -0.65 -2.95 0.01 0.00 0.00 0.00 0.00 23.12 19.53 1dbg s ALA 337 CO 0.60 -1.41 0.59 -0.59 0.00 0.00 0.00 175.76 174.96 1dbg s PHE 338 N 2.01 0.27 -0.81 0.00 -0.71 -1.13 -3.96 117.98 113.65 1dbg s PHE 338 Ca 0.10 -0.69 -0.00 0.00 -1.04 0.00 0.00 56.93 55.31 1dbg s PHE 338 Cb -0.17 0.39 0.00 0.00 -1.21 0.00 0.00 43.02 42.03 1dbg s PHE 338 CO 0.12 -1.17 0.63 -3.47 -1.34 0.00 0.00 175.22 169.99 1dbg n ASP 339 N -0.69 -5.56 -4.02 1.98 2.03 -0.85 -3.39 116.55 106.06 1dbg n ASP 339 Ca -0.03 -0.76 -0.10 0.00 0.52 0.00 0.00 54.79 54.43 1dbg n ASP 339 Cb 0.61 -2.55 -0.07 0.00 -0.72 0.00 0.00 41.12 38.39 1dbg n ASP 339 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dbg s MET 340 N -4.49 1.27 -0.24 -0.67 0.23 -1.21 0.28 119.30 114.47 1dbg s MET 340 Ca 0.00 -1.28 -0.07 0.00 -1.03 0.00 0.00 55.69 53.31 1dbg s MET 340 Cb -0.00 0.38 -0.03 0.00 -1.53 0.00 0.00 34.83 33.65 1dbg s MET 340 CO 0.86 -0.47 0.07 -1.17 -2.03 0.00 0.00 175.02 172.28 1dbg s LEU 341 N -3.02 3.52 -0.39 0.18 2.96 -0.50 -1.13 118.68 120.30 1dbg s LEU 341 Ca 0.22 -0.15 0.03 0.00 -0.22 0.00 0.00 54.13 54.02 1dbg s LEU 341 Cb 0.03 -1.93 0.11 0.00 0.50 0.00 0.00 46.19 44.89 1dbg s LEU 341 CO 0.05 0.01 0.12 -0.63 -1.32 0.00 0.00 176.35 174.58 1dbg s ILE 342 N 1.36 2.50 0.07 6.68 1.01 0.28 -0.61 121.20 132.48 1dbg s ILE 342 Ca 0.05 -2.54 0.05 0.00 0.00 0.00 0.00 60.65 58.22 1dbg s ILE 342 Cb -0.15 -2.80 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 1dbg s ILE 342 CO 0.04 -0.66 -0.14 0.00 0.00 0.00 0.00 174.94 174.18 1dbg s ALA 343 N 0.65 1.18 -0.76 9.38 0.00 -0.41 -1.47 121.76 130.33 1dbg s ALA 343 Ca 0.12 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1dbg s ALA 343 Cb -0.21 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.82 1dbg s ALA 343 CO -0.06 0.16 0.00 0.09 0.00 0.00 0.00 175.76 175.95 1dbg n ASN 344 N 1.23 -3.04 -4.90 0.00 3.02 -0.36 -1.21 115.26 109.99 1dbg n ASN 344 Ca -0.21 0.28 -0.28 0.00 -0.03 0.00 0.00 54.58 54.34 1dbg n ASN 344 Cb 0.54 -2.64 -0.01 0.00 -0.61 0.00 0.00 39.78 37.06 1dbg n ASN 344 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1dbg s ASN 345 N -2.01 6.30 -0.08 6.41 0.01 -1.26 -3.00 114.94 121.31 1dbg s ASN 345 Ca 0.00 0.95 0.02 0.00 -0.71 0.00 0.00 52.86 53.12 1dbg s ASN 345 Cb 0.00 -2.25 0.01 0.00 0.41 0.00 0.00 41.25 39.42 1dbg s ASN 345 CO 0.00 -0.54 -0.14 0.00 -1.51 0.00 0.00 177.10 174.90 1dbg s ALA 346 N -2.67 1.49 -0.40 0.60 0.00 -0.16 -0.73 121.76 119.88 1dbg s ALA 346 Ca 0.48 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.87 1dbg s ALA 346 Cb -0.10 -0.69 0.11 0.00 0.00 0.00 0.00 23.12 22.44 1dbg s ALA 346 CO 0.43 0.05 0.16 -0.06 0.00 0.00 0.00 175.76 176.34 1dbg s PHE 347 N 0.78 3.62 -0.26 0.00 0.40 0.60 -0.82 117.98 122.30 1dbg s PHE 347 Ca -0.12 -2.76 -0.08 0.00 -0.60 0.00 0.00 56.93 53.38 1dbg s PHE 347 Cb -0.16 -3.07 -0.02 0.00 0.51 0.00 0.00 43.02 40.29 1dbg s PHE 347 CO 0.02 -0.93 0.08 0.42 0.70 0.00 0.00 175.22 175.51 1dbg s ILE 348 N 0.83 4.34 -1.48 0.64 -1.09 0.06 -1.10 121.20 123.39 1dbg s ILE 348 Ca 0.11 -0.24 -0.01 0.00 -2.23 0.00 0.00 60.65 58.28 1dbg s ILE 348 Cb -0.21 -3.07 0.01 0.00 -1.58 0.00 0.00 42.46 37.61 1dbg s ILE 348 CO -0.05 0.28 0.25 0.59 -1.23 0.00 0.00 174.94 174.78 1dbg n ASN 349 N 4.93 0.12 -4.70 3.58 3.02 -0.26 -4.16 115.26 117.79 1dbg n ASN 349 Ca -0.16 -1.12 -0.42 0.00 -0.03 0.00 0.00 54.58 52.85 1dbg n ASN 349 Cb 0.51 -2.41 -0.03 0.00 -0.61 0.00 0.00 39.78 37.24 1dbg n ASN 349 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1dbg s VAL 350 N -4.11 4.78 -1.26 2.41 1.01 -1.26 -4.17 120.40 117.79 1dbg s VAL 350 Ca 0.03 2.01 -0.11 0.00 0.00 0.00 0.00 61.98 63.91 1dbg s VAL 350 Cb -0.02 -4.29 0.16 0.00 0.00 0.00 0.00 36.38 32.24 1dbg s VAL 350 CO 0.94 0.10 1.74 -3.20 0.00 0.00 0.00 175.10 174.68 1dbg n ASN 351 N 4.28 5.10 0.00 3.32 5.15 0.69 -4.77 115.26 129.03 1dbg n ASN 351 Ca 0.07 -3.06 0.00 0.00 -0.60 0.00 0.00 54.58 50.99 1dbg n ASN 351 Cb 0.50 -1.52 0.00 0.00 -0.53 0.00 0.00 39.78 38.23 1dbg n ASN 351 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dbg n GLY 352 N 3.29 -2.44 3.77 8.20 0.00 -1.26 -3.41 105.19 113.34 1dbg n GLY 352 Ca 0.39 -1.29 -0.38 0.00 0.00 0.00 0.00 46.02 44.74 1dbg n GLY 352 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dbg s TYR 353 N -2.32 2.99 0.05 1.61 1.51 0.14 -4.80 117.35 116.52 1dbg s TYR 353 Ca 0.00 1.54 -0.21 0.00 -1.01 0.00 0.00 57.07 57.39 1dbg s TYR 353 Cb 0.00 -3.40 -0.13 0.00 -0.11 0.00 0.00 41.96 38.31 1dbg s TYR 353 CO 0.00 -1.41 1.41 0.00 -1.11 0.00 0.00 175.55 174.44 1dbg h ALA 354 N 2.44 0.20 -3.38 3.71 0.00 -0.16 -1.27 119.26 120.81 1dbg h ALA 354 Ca -0.49 -0.25 -0.41 0.00 0.00 0.00 0.00 54.91 53.76 1dbg h ALA 354 Cb 1.24 -0.05 -0.36 0.00 0.00 0.00 0.00 17.79 18.62 1dbg h ALA 354 CO 0.62 -0.02 -0.77 0.42 0.00 0.00 0.00 179.25 179.50 1dbg s ILE 355 N -4.64 0.42 -0.28 0.00 1.01 -1.02 -1.88 121.20 114.82 1dbg s ILE 355 Ca -0.14 0.00 -0.08 0.00 0.00 0.00 0.00 60.65 60.43 1dbg s ILE 355 Cb 0.05 -0.51 -0.02 0.00 0.01 0.00 0.00 42.46 41.99 1dbg s ILE 355 CO 0.73 0.23 0.11 -2.28 0.00 0.00 0.00 174.94 173.73 1dbg s HIS 356 N 1.36 3.13 -2.32 3.97 2.46 -0.50 -2.71 115.29 120.68 1dbg s HIS 356 Ca -0.04 -0.46 0.26 0.00 0.47 0.00 0.00 55.06 55.29 1dbg s HIS 356 Cb -0.13 -2.29 1.14 0.00 -0.13 0.00 0.00 32.58 31.16 1dbg s HIS 356 CO -0.02 -0.39 1.78 1.19 -2.47 0.00 0.00 174.74 174.83 1dbg n PHE 357 N 4.95 0.05 -2.71 3.88 3.01 0.73 -1.56 117.46 125.81 1dbg n PHE 357 Ca -0.15 -0.02 -0.08 0.00 1.01 0.00 0.00 57.45 58.21 1dbg n PHE 357 Cb 0.50 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 40.08 1dbg n PHE 357 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1dbg n ASN 358 N -0.08 -1.53 -4.76 4.37 6.94 -1.26 -4.25 115.26 114.69 1dbg n ASN 358 Ca 0.19 -2.65 -0.39 0.00 -0.02 0.00 0.00 54.58 51.71 1dbg n ASN 358 Cb 0.28 0.93 0.01 0.00 -2.36 0.00 0.00 39.78 38.64 1dbg n ASN 358 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1dbg s PRO 359 N -0.22 3.70 -1.28 -0.53 0.04 -1.26 -2.91 135.00 132.54 1dbg s PRO 359 Ca 0.23 2.16 -0.01 0.00 0.04 0.00 0.00 61.00 63.42 1dbg s PRO 359 Cb 0.39 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1dbg s PRO 359 CO -0.07 -0.71 0.05 1.28 0.04 0.00 0.00 177.00 177.59 1dbg n LEU 360 N -0.28 -1.44 -0.02 -3.56 4.77 -1.26 -4.38 117.00 110.83 1dbg n LEU 360 Ca 0.06 0.09 0.02 0.00 -0.03 0.00 0.00 56.01 56.15 1dbg n LEU 360 Cb 0.44 -2.39 0.37 0.00 -2.33 0.00 0.00 43.42 39.51 1dbg n LEU 360 CO 0.54 -0.12 1.10 -2.24 -1.33 0.00 0.00 177.39 175.34 1dbg h ASP 361 N -0.11 0.51 -0.53 -1.43 2.03 -1.90 -1.49 116.42 113.50 1dbg h ASP 361 Ca -0.36 -0.04 -0.03 0.00 -0.73 0.00 0.00 57.03 55.87 1dbg h ASP 361 Cb 1.27 -0.13 -0.02 0.00 -0.83 0.00 0.00 39.33 39.61 1dbg h ASP 361 CO 0.43 0.44 0.22 -0.33 -1.03 0.00 0.00 179.24 178.96 1dbg h GLU 362 N 0.58 0.79 -0.37 4.15 5.08 -1.89 -0.05 114.58 122.87 1dbg h GLU 362 Ca 0.15 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 1dbg h GLU 362 Cb 0.06 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1dbg h GLU 362 CO -0.02 0.69 -0.16 0.00 -1.00 0.00 0.00 179.01 178.52 1dbg h ARG 363 N 0.72 0.76 -0.77 2.33 3.08 -1.86 -2.60 114.38 116.03 1dbg h ARG 363 Ca 0.18 -0.32 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 1dbg h ARG 363 Cb 0.19 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 1dbg h ARG 363 CO -0.02 0.93 0.34 0.00 -1.07 0.00 0.00 179.97 180.16 1dbg h ARG 364 N 0.55 1.13 -0.21 0.04 2.47 -1.11 0.23 114.38 117.48 1dbg h ARG 364 Ca 0.08 -0.18 -0.01 0.00 -1.26 0.00 0.00 59.98 58.61 1dbg h ARG 364 Cb 0.70 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 1dbg h ARG 364 CO 0.05 0.90 0.11 0.87 0.56 0.00 0.00 179.97 182.45 1dbg h LYS 365 N 1.11 0.31 -0.74 0.04 1.57 -0.91 -1.10 116.57 116.85 1dbg h LYS 365 Ca 0.26 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1dbg h LYS 365 Cb 0.17 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1dbg h LYS 365 CO -0.03 0.32 0.40 1.49 -0.57 0.00 0.00 179.45 181.06 1dbg h GLU 366 N 0.22 1.03 -0.51 3.15 4.81 -1.20 -0.70 114.58 121.38 1dbg h GLU 366 Ca 0.07 -0.12 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1dbg h GLU 366 Cb 0.11 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 1dbg h GLU 366 CO -0.01 0.77 0.31 -0.92 -0.73 0.00 0.00 179.01 178.43 1dbg h TYR 367 N 1.02 0.59 -0.60 0.92 3.20 -0.64 -0.32 116.97 121.15 1dbg h TYR 367 Ca 0.26 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.05 1dbg h TYR 367 Cb 0.04 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 1dbg h TYR 367 CO -0.00 0.35 -0.02 0.00 -1.64 0.00 0.00 178.16 176.85 1dbg h ALA 369 N 0.98 0.58 0.00 0.00 0.00 -0.75 0.41 119.26 120.48 1dbg h ALA 369 Ca 0.17 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dbg h ALA 369 Cb 0.58 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1dbg h ALA 369 CO 0.03 0.17 -0.01 0.00 0.00 0.00 0.00 179.25 179.44 1dbg h ALA 370 N 1.04 1.01 -0.28 0.00 0.00 -0.96 -2.76 119.26 117.31 1dbg h ALA 370 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1dbg h ALA 370 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1dbg h ALA 370 CO -0.02 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1dbg n ASN 371 N -3.11 2.74 -3.44 0.00 3.02 -0.90 -4.98 115.26 108.59 1dbg n ASN 371 Ca -0.00 -1.96 -0.25 0.00 -0.03 0.00 0.00 54.58 52.34 1dbg n ASN 371 Cb 0.25 -0.19 0.04 0.00 -0.61 0.00 0.00 39.78 39.28 1dbg n ASN 371 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1dbg n ARG 372 N 0.39 -5.72 -3.94 3.52 1.74 0.11 -4.98 116.66 107.78 1dbg n ARG 372 Ca 0.10 0.75 -0.21 0.00 -0.77 0.00 0.00 57.85 57.72 1dbg n ARG 372 Cb 0.39 -5.66 -0.02 0.00 -1.02 0.00 0.00 32.46 26.15 1dbg n ARG 372 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1dbg s LEU 373 N -6.98 4.19 -0.39 0.55 1.43 0.12 -5.02 118.68 112.58 1dbg s LEU 373 Ca 0.48 -0.02 -0.19 0.00 -1.03 0.00 0.00 54.13 53.38 1dbg s LEU 373 Cb -0.23 -2.75 0.01 0.00 0.03 0.00 0.00 46.19 43.25 1dbg s LEU 373 CO 0.60 -0.11 0.53 -0.75 0.23 0.00 0.00 176.35 176.85 1dbg s LYS 374 N -3.98 3.42 -0.03 1.70 2.20 -1.26 -4.41 119.74 117.38 1dbg s LYS 374 Ca 0.35 -0.34 -0.30 0.00 -0.36 0.00 0.00 55.97 55.32 1dbg s LYS 374 Cb -0.09 -3.88 -0.04 0.00 -1.51 0.00 0.00 37.83 32.32 1dbg s LYS 374 CO 0.28 -0.79 1.19 0.12 -0.36 0.00 0.00 175.35 175.80 1dbg s PHE 375 N 2.46 3.26 0.29 4.03 5.36 -1.26 -3.86 117.98 128.25 1dbg s PHE 375 Ca 0.18 1.26 0.02 0.00 -0.96 0.00 0.00 56.93 57.43 1dbg s PHE 375 Cb -0.15 -3.41 -0.05 0.00 -0.34 0.00 0.00 43.02 39.07 1dbg s PHE 375 CO 0.15 -1.24 0.11 -1.21 -1.46 0.00 0.00 175.22 171.57 1dbg s GLU 376 N 1.93 1.51 0.18 10.12 2.02 -0.40 -4.96 118.70 129.09 1dbg s GLU 376 Ca 0.56 -1.84 0.08 0.00 0.02 0.00 0.00 54.97 53.79 1dbg s GLU 376 Cb -0.25 -0.31 -0.04 0.00 0.10 0.00 0.00 34.13 33.62 1dbg s GLU 376 CO 0.24 -0.33 -0.16 0.95 0.02 0.00 0.00 175.26 175.97 1dbg s THR 377 N -3.64 1.73 -0.09 3.63 -4.23 -1.26 -1.12 115.64 110.65 1dbg s THR 377 Ca 0.36 -2.01 -0.39 0.00 -1.18 0.00 0.00 61.69 58.47 1dbg s THR 377 Cb 0.07 -1.89 -0.17 0.00 1.34 0.00 0.00 72.50 71.85 1dbg s THR 377 CO 0.15 -0.44 1.46 -2.65 -0.54 0.00 0.00 174.62 172.60 1dbg n PRO 378 N 0.04 0.92 -3.95 3.99 -0.02 -1.26 -4.97 135.00 129.76 1dbg n PRO 378 Ca -0.11 0.33 -0.11 0.00 -2.02 0.00 0.00 63.50 61.59 1dbg n PRO 378 Cb 0.58 -1.96 -0.02 0.00 -0.02 0.00 0.00 33.50 32.08 1dbg n PRO 378 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1dbg s HIS 379 N 1.65 0.50 -1.61 6.00 -3.43 -1.25 -4.93 115.29 112.21 1dbg s HIS 379 Ca 0.92 -0.93 -0.01 0.00 -0.80 0.00 0.00 55.06 54.24 1dbg s HIS 379 Cb -1.07 0.35 0.00 0.00 -1.43 0.00 0.00 32.58 30.43 1dbg s HIS 379 CO 0.57 -1.27 0.08 1.04 -2.00 0.00 0.00 174.74 173.16 1dbg n GLN 380 N -0.51 -2.21 -3.23 -0.38 6.02 0.54 -2.00 117.38 115.62 1dbg n GLN 380 Ca -0.03 0.91 -0.39 0.00 -0.01 0.00 0.00 57.00 57.48 1dbg n GLN 380 Cb 0.61 -5.59 -0.06 0.00 1.02 0.00 0.00 30.24 26.22 1dbg n GLN 380 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1dbg s LEU 381 N -6.05 4.37 -0.46 1.08 1.43 -1.26 -2.78 118.68 115.00 1dbg s LEU 381 Ca 0.05 1.07 -0.12 0.00 -1.03 0.00 0.00 54.13 54.09 1dbg s LEU 381 Cb -0.02 -2.87 0.10 0.00 0.03 0.00 0.00 46.19 43.42 1dbg s LEU 381 CO 0.06 0.06 0.35 -0.04 0.23 0.00 0.00 176.35 177.00 1dbg s MET 382 N 0.11 2.73 -0.44 1.70 -1.94 -0.29 -1.28 119.30 119.89 1dbg s MET 382 Ca 0.30 -1.55 -0.13 0.00 -1.71 0.00 0.00 55.69 52.61 1dbg s MET 382 Cb -0.17 -3.98 0.06 0.00 2.01 0.00 0.00 34.83 32.75 1dbg s MET 382 CO 0.15 -1.09 0.32 -0.51 -0.01 0.00 0.00 175.02 173.88 1dbg s LEU 383 N 1.49 5.30 -0.06 -0.03 1.02 -0.09 -0.56 118.68 125.75 1dbg s LEU 383 Ca 0.04 -1.27 0.04 0.00 0.02 0.00 0.00 54.13 52.96 1dbg s LEU 383 Cb -0.25 -2.10 -0.00 0.00 0.02 0.00 0.00 46.19 43.85 1dbg s LEU 383 CO 0.03 -0.55 -0.19 -0.54 0.02 0.00 0.00 176.35 175.11 1dbg s LYS 384 N 1.58 2.08 -1.33 1.70 1.02 -0.54 -1.16 119.74 123.08 1dbg s LYS 384 Ca 0.04 -0.67 -0.01 0.00 0.02 0.00 0.00 55.97 55.35 1dbg s LYS 384 Cb -0.23 -1.74 0.00 0.00 -0.52 0.00 0.00 37.83 35.35 1dbg s LYS 384 CO 0.06 0.23 0.04 0.41 -0.92 0.00 0.00 175.35 175.17 1dbg n GLY 385 N 3.26 -0.50 3.84 -3.33 0.00 0.23 -1.23 105.19 107.47 1dbg n GLY 385 Ca -0.19 0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1dbg n GLY 385 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dbg s ASN 386 N -2.09 6.82 -0.18 1.61 0.01 -1.26 -3.25 114.94 116.61 1dbg s ASN 386 Ca 0.03 1.23 -0.03 0.00 -0.71 0.00 0.00 52.86 53.37 1dbg s ASN 386 Cb -0.01 -2.35 -0.02 0.00 0.41 0.00 0.00 41.25 39.28 1dbg s ASN 386 CO 0.03 -0.08 -0.05 -0.22 -1.51 0.00 0.00 177.10 175.27 1dbg s LEU 387 N -2.57 3.02 -0.19 0.60 2.96 0.09 -1.16 118.68 121.43 1dbg s LEU 387 Ca 0.48 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.13 1dbg s LEU 387 Cb -0.13 -1.74 0.03 0.00 0.50 0.00 0.00 46.19 44.85 1dbg s LEU 387 CO 0.19 0.08 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.79 1dbg s PHE 388 N 0.90 2.67 0.03 5.38 0.40 0.34 -0.29 117.98 127.41 1dbg s PHE 388 Ca -0.01 -1.67 0.02 0.00 -0.60 0.00 0.00 56.93 54.67 1dbg s PHE 388 Cb -0.15 -1.80 -0.02 0.00 0.51 0.00 0.00 43.02 41.57 1dbg s PHE 388 CO 0.01 -0.78 -0.07 0.12 0.70 0.00 0.00 175.22 175.20 1dbg s PHE 389 N 1.32 0.58 -0.26 0.36 5.36 -0.26 -1.98 117.98 123.10 1dbg s PHE 389 Ca 0.01 -0.37 -0.15 0.00 -0.96 0.00 0.00 56.93 55.46 1dbg s PHE 389 Cb -0.15 -0.36 0.08 0.00 -0.34 0.00 0.00 43.02 42.25 1dbg s PHE 389 CO -0.10 -0.06 0.65 0.21 -1.46 0.00 0.00 175.22 174.45 1dbg s LYS 390 N -1.13 0.66 0.00 10.12 2.36 -0.97 -1.10 119.74 129.69 1dbg s LYS 390 Ca -0.07 1.16 0.00 0.00 -2.55 0.00 0.00 55.97 54.51 1dbg s LYS 390 Cb -0.08 0.12 0.00 0.00 -1.05 0.00 0.00 37.83 36.83 1dbg s LYS 390 CO 0.00 -0.15 0.40 -0.40 1.55 0.00 0.00 175.35 176.75 1dbg n ASP 391 N 4.27 0.20 -4.94 1.43 5.68 -1.26 -4.05 116.55 117.87 1dbg n ASP 391 Ca -0.20 -1.08 -0.26 0.00 -0.50 0.00 0.00 54.79 52.75 1dbg n ASP 391 Cb 0.58 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.53 1dbg n ASP 391 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1dbg s LYS 392 N -0.08 3.46 0.00 0.11 1.02 -1.26 -4.98 119.74 118.01 1dbg s LYS 392 Ca 0.00 -0.54 0.00 0.00 0.02 0.00 0.00 55.97 55.45 1dbg s LYS 392 Cb 0.00 -2.93 0.00 0.00 -0.52 0.00 0.00 37.83 34.38 1dbg s LYS 392 CO 0.00 0.48 0.23 -0.35 -0.92 0.00 0.00 175.35 174.79 1dbg n PRO 393 N -0.64 0.18 -2.12 -1.68 -0.04 -1.26 -4.86 135.00 124.58 1dbg n PRO 393 Ca -0.06 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.07 1dbg n PRO 393 Cb 0.54 -1.41 -0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1dbg n PRO 393 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1dbg s TYR 394 N 1.07 3.27 -2.54 0.54 4.12 -1.26 -5.00 117.35 117.55 1dbg s TYR 394 Ca 0.00 1.46 0.20 0.00 0.02 0.00 0.00 57.07 58.75 1dbg s TYR 394 Cb 0.00 -2.87 0.17 0.00 -1.52 0.00 0.00 41.96 37.74 1dbg s TYR 394 CO 0.00 -0.77 1.15 1.33 0.02 0.00 0.00 175.55 177.28 1dbg n VAL 395 N -2.04 0.02 -3.21 0.71 0.24 -1.26 -4.99 118.33 107.79 1dbg n VAL 395 Ca 0.07 -0.51 -0.39 0.00 -2.04 0.00 0.00 64.34 61.48 1dbg n VAL 395 Cb 0.54 1.41 -0.06 0.00 -1.47 0.00 0.00 33.84 34.26 1dbg n VAL 395 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1dbg s TYR 396 N -1.69 3.65 0.96 6.34 1.51 -1.26 -5.07 117.35 121.79 1dbg s TYR 396 Ca 0.24 1.16 -0.12 0.00 -1.01 0.00 0.00 57.07 57.34 1dbg s TYR 396 Cb 0.17 -2.62 0.16 0.00 -0.11 0.00 0.00 41.96 39.57 1dbg s TYR 396 CO 0.26 0.30 1.10 -1.25 -1.11 0.00 0.00 175.55 174.85 1dbg s PRO 397 N 0.01 0.75 0.28 -1.71 0.04 -1.26 -4.85 135.00 128.27 1dbg s PRO 397 Ca 0.31 0.57 -0.02 0.00 0.04 0.00 0.00 61.00 61.91 1dbg s PRO 397 Cb -0.18 -1.77 0.40 0.00 0.04 0.00 0.00 34.50 32.99 1dbg s PRO 397 CO 0.16 -2.52 1.84 0.74 0.04 0.00 0.00 177.00 177.26 1dbg h PHE 398 N -1.74 0.89 -3.47 0.56 0.05 -1.24 -3.39 116.94 108.59 1dbg h PHE 398 Ca -0.53 -0.07 -0.38 0.00 3.82 0.00 0.00 57.97 60.82 1dbg h PHE 398 Cb 1.32 -0.27 -0.17 0.00 2.00 0.00 0.00 35.95 38.83 1dbg h PHE 398 CO 0.33 0.72 -0.74 -0.06 -0.18 0.00 0.00 178.31 178.38 1dbg s PHE 399 N -5.31 1.34 -0.13 -0.55 0.40 0.11 0.50 117.98 114.33 1dbg s PHE 399 Ca -0.10 -0.63 -0.02 0.00 -0.60 0.00 0.00 56.93 55.58 1dbg s PHE 399 Cb 0.16 -0.69 0.04 0.00 0.51 0.00 0.00 43.02 43.04 1dbg s PHE 399 CO 0.80 0.13 0.01 0.21 0.70 0.00 0.00 175.22 177.07 1dbg s LYS 400 N -3.10 0.68 -0.33 0.44 2.20 -1.10 -4.41 119.74 114.12 1dbg s LYS 400 Ca 0.12 -0.17 0.00 0.00 -0.36 0.00 0.00 55.97 55.56 1dbg s LYS 400 Cb -0.02 -1.57 0.14 0.00 -1.51 0.00 0.00 37.83 34.86 1dbg s LYS 400 CO 0.02 -0.47 0.27 0.34 -0.36 0.00 0.00 175.35 175.15 1dbg s ASP 401 N 1.90 2.18 0.12 1.43 -1.08 -1.26 -0.19 116.67 119.77 1dbg s ASP 401 Ca 0.02 -1.48 0.19 0.00 -0.52 0.00 0.00 52.55 50.77 1dbg s ASP 401 Cb -0.15 0.14 0.80 0.00 -1.46 0.00 0.00 42.92 42.25 1dbg s ASP 401 CO -0.07 -0.34 1.60 0.47 0.52 0.00 0.00 175.17 177.35 1dbg n ASP 402 N 4.64 0.31 -1.00 -0.34 10.43 -1.26 -2.91 116.55 126.42 1dbg n ASP 402 Ca 0.05 0.57 -0.02 0.00 2.57 0.00 0.00 54.79 57.96 1dbg n ASP 402 Cb 0.43 -0.64 0.16 0.00 1.84 0.00 0.00 41.12 42.91 1dbg n ASP 402 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 1dbg n TYR 403 N -1.84 0.78 -1.68 1.24 4.02 -1.26 -5.07 117.16 113.35 1dbg n TYR 403 Ca 0.03 -1.70 -0.45 0.00 -0.01 0.00 0.00 57.90 55.77 1dbg n TYR 403 Cb 0.21 -0.29 -0.03 0.00 -0.02 0.00 0.00 39.34 39.20 1dbg n TYR 403 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1dbg n PHE 404 N -1.01 2.28 -4.06 -0.72 7.35 -1.15 -5.00 117.46 115.14 1dbg n PHE 404 Ca 0.26 0.34 -0.20 0.00 -0.76 0.00 0.00 57.45 57.09 1dbg n PHE 404 Cb 0.78 -2.51 -0.17 0.00 0.35 0.00 0.00 39.48 37.93 1dbg n PHE 404 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1dbg s ILE 405 N 0.42 0.46 0.26 -2.13 1.01 -1.26 -5.12 121.20 114.84 1dbg s ILE 405 Ca 0.73 -0.06 -0.31 0.00 0.00 0.00 0.00 60.65 61.01 1dbg s ILE 405 Cb -0.65 -0.52 -0.13 0.00 0.01 0.00 0.00 42.46 41.17 1dbg s ILE 405 CO 0.44 0.22 1.52 0.00 0.00 0.00 0.00 174.94 177.12 1dbg n ALA 406 N 4.24 1.86 -0.87 9.38 0.00 -1.26 -2.25 120.51 131.62 1dbg n ALA 406 Ca -0.22 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1dbg n ALA 406 Cb 0.51 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1dbg n ALA 406 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dbg n GLY 407 N 2.35 0.58 0.17 0.00 0.00 -1.26 -4.86 105.19 102.17 1dbg n GLY 407 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.15 1dbg n GLY 407 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1dbg h LYS 408 N 1.65 0.00 -5.80 1.61 2.10 -1.88 -3.44 116.57 110.81 1dbg h LYS 408 Ca 0.00 0.00 -0.59 0.00 -2.00 0.00 0.00 60.65 58.06 1dbg h LYS 408 Cb 0.08 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 31.28 1dbg h LYS 408 CO 0.00 0.45 -0.67 -0.80 -2.00 0.00 0.00 179.45 176.43 1dbg s ASN 409 N -6.76 3.49 -0.13 7.07 0.01 -1.26 -0.34 114.94 117.02 1dbg s ASN 409 Ca -0.02 -1.22 0.02 0.00 -0.71 0.00 0.00 52.86 50.94 1dbg s ASN 409 Cb 0.13 -0.31 0.01 0.00 0.41 0.00 0.00 41.25 41.50 1dbg s ASN 409 CO 0.72 -0.27 -0.20 -0.55 -1.51 0.00 0.00 177.10 175.29 1dbg s SER 410 N -3.58 2.96 -0.16 -1.22 0.15 -0.41 -4.95 113.70 106.50 1dbg s SER 410 Ca 0.32 -0.57 -0.01 0.00 0.70 0.00 0.00 55.95 56.40 1dbg s SER 410 Cb 0.04 -1.37 -0.01 0.00 -1.71 0.00 0.00 66.02 62.97 1dbg s SER 410 CO 0.16 0.06 -0.13 0.26 1.20 0.00 0.00 173.24 174.79 1dbg s TRP 411 N 0.88 2.82 -0.09 3.44 0.52 -1.26 -0.92 118.94 124.33 1dbg s TRP 411 Ca -0.06 -0.90 -0.04 0.00 0.02 0.00 0.00 56.10 55.11 1dbg s TRP 411 Cb -0.15 -1.91 0.04 0.00 -1.15 0.00 0.00 33.47 30.30 1dbg s TRP 411 CO -0.02 -0.40 0.20 0.99 0.02 0.00 0.00 176.95 177.73 1dbg s THR 412 N 0.77 -0.04 -1.61 2.01 2.01 -0.31 -4.92 115.64 113.53 1dbg s THR 412 Ca -0.05 0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.11 1dbg s THR 412 Cb -0.15 -0.31 0.00 0.00 0.01 0.00 0.00 72.50 72.05 1dbg s THR 412 CO 0.01 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.62 1dbg n GLY 413 N 4.22 0.82 3.94 4.40 0.00 -1.26 -0.60 105.19 116.71 1dbg n GLY 413 Ca -0.26 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.30 1dbg n GLY 413 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dbg s ASN 414 N -2.58 5.62 -0.01 1.61 0.01 -1.26 -3.00 114.94 115.32 1dbg s ASN 414 Ca 0.00 0.42 0.01 0.00 -0.71 0.00 0.00 52.86 52.58 1dbg s ASN 414 Cb 0.00 -1.49 0.01 0.00 0.41 0.00 0.00 41.25 40.18 1dbg s ASN 414 CO 0.00 -0.94 -0.02 -0.69 -1.51 0.00 0.00 177.10 173.94 1dbg s VAL 415 N -2.78 0.21 -0.06 1.60 1.01 -0.31 -3.79 120.40 116.28 1dbg s VAL 415 Ca 0.52 -0.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.44 1dbg s VAL 415 Cb -0.10 -0.23 0.04 0.00 0.00 0.00 0.00 36.38 36.08 1dbg s VAL 415 CO 0.41 0.10 0.14 0.00 0.00 0.00 0.00 175.10 175.75 1dbg s ALA 416 N 0.39 -0.25 -0.07 5.51 0.00 0.03 -0.50 121.76 126.87 1dbg s ALA 416 Ca -0.04 0.64 -0.31 0.00 0.00 0.00 0.00 51.96 52.26 1dbg s ALA 416 Cb -0.06 -0.43 0.08 0.00 0.00 0.00 0.00 23.12 22.71 1dbg s ALA 416 CO -0.01 -0.15 0.74 -0.48 0.00 0.00 0.00 175.76 175.87 1dbg s LEU 417 N 1.10 -0.60 0.00 0.00 2.34 -0.84 -4.21 118.68 116.48 1dbg s LEU 417 Ca -0.09 0.64 0.00 0.00 0.06 0.00 0.00 54.13 54.74 1dbg s LEU 417 Cb -0.11 2.41 0.00 0.00 -0.56 0.00 0.00 46.19 47.93 1dbg s LEU 417 CO -0.05 -0.57 0.00 0.61 -1.06 0.00 0.00 176.35 175.28 1dbg n GLY 418 N 0.84 0.67 3.52 -3.48 0.00 -1.26 -2.28 105.19 103.21 1dbg n GLY 418 Ca -0.17 -0.11 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 1dbg n GLY 418 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dbg s VAL 419 N -0.89 0.00 0.71 1.61 0.11 -1.26 -4.81 120.40 115.86 1dbg s VAL 419 Ca 0.00 -0.31 -0.16 0.00 -2.93 0.00 0.00 61.98 58.58 1dbg s VAL 419 Cb 0.00 -1.28 0.01 0.00 -1.53 0.00 0.00 36.38 33.58 1dbg s VAL 419 CO 0.00 -0.02 1.15 -1.84 -3.33 0.00 0.00 175.10 171.06 1dbg n GLU 420 N -0.39 0.69 0.06 1.54 0.28 -1.26 -4.72 120.64 116.84 1dbg n GLU 420 Ca -0.13 0.30 -0.15 0.00 -0.16 0.00 0.00 57.16 57.01 1dbg n GLU 420 Cb 0.63 -2.39 -0.06 0.00 1.43 0.00 0.00 31.44 31.05 1dbg n GLU 420 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 1dbg h LYS 421 N -0.06 0.50 0.00 3.44 1.57 -1.94 -1.70 116.57 118.38 1dbg h LYS 421 Ca -0.49 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 57.75 1dbg h LYS 421 Cb 1.33 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.79 1dbg h LYS 421 CO 0.49 1.18 0.00 0.41 -0.57 0.00 0.00 179.45 180.96 1dbg n GLY 422 N 0.99 2.35 3.05 3.86 0.00 -1.26 0.05 105.19 114.22 1dbg n GLY 422 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 1dbg n GLY 422 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1dbg s ILE 423 N -2.46 0.41 -0.97 -0.61 -4.36 -1.26 -4.77 121.20 107.17 1dbg s ILE 423 Ca 0.00 -1.12 -0.21 0.00 -0.26 0.00 0.00 60.65 59.07 1dbg s ILE 423 Cb 0.00 -0.61 -0.11 0.00 1.25 0.00 0.00 42.46 42.99 1dbg s ILE 423 CO 0.00 -0.47 1.96 -0.81 0.24 0.00 0.00 174.94 175.85 1dbg n PRO 424 N 1.35 1.79 -4.63 0.37 -0.04 -1.26 -4.88 135.00 127.70 1dbg n PRO 424 Ca -0.22 -2.14 -0.25 0.00 -0.04 0.00 0.00 63.50 60.85 1dbg n PRO 424 Cb 0.55 -3.15 -0.17 0.00 -0.04 0.00 0.00 33.50 30.70 1dbg n PRO 424 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1dbg s VAL 425 N 5.85 1.20 -0.50 0.52 1.01 -1.26 -5.06 120.40 122.17 1dbg s VAL 425 Ca 0.58 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.75 1dbg s VAL 425 Cb 0.11 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.43 1dbg s VAL 425 CO 0.09 0.37 1.28 0.21 0.00 0.00 0.00 175.10 177.05 1dbg s ASN 426 N 0.58 6.41 -0.02 3.32 3.04 -1.26 -5.01 114.94 122.00 1dbg s ASN 426 Ca -0.14 0.46 0.04 0.00 0.04 0.00 0.00 52.86 53.26 1dbg s ASN 426 Cb -0.15 -2.55 -0.00 0.00 -1.54 0.00 0.00 41.25 37.00 1dbg s ASN 426 CO 0.04 -1.44 -0.13 -0.63 -3.04 0.00 0.00 177.10 171.89 1dbg s ILE 427 N 5.15 1.10 0.40 -5.21 1.01 -1.26 -5.05 121.20 117.34 1dbg s ILE 427 Ca 0.52 -0.56 -0.26 0.00 0.00 0.00 0.00 60.65 60.34 1dbg s ILE 427 Cb -0.10 -0.94 -0.10 0.00 0.01 0.00 0.00 42.46 41.33 1dbg s ILE 427 CO 0.30 0.32 1.32 -0.24 0.00 0.00 0.00 174.94 176.63 1dbg n SER 428 N 3.00 2.82 -0.69 3.58 2.88 -1.25 -4.71 113.62 119.26 1dbg n SER 428 Ca -0.16 1.14 0.07 0.00 -1.33 0.00 0.00 58.87 58.59 1dbg n SER 428 Cb 0.54 -1.52 0.13 0.00 -0.75 0.00 0.00 64.21 62.61 1dbg n SER 428 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dbg n ALA 429 N -0.02 2.33 -2.64 -1.46 0.00 -1.26 -0.79 120.51 116.66 1dbg n ALA 429 Ca 0.05 -0.94 -0.42 0.00 0.00 0.00 0.00 53.44 52.14 1dbg n ALA 429 Cb 0.39 -0.50 -0.03 0.00 0.00 0.00 0.00 19.45 19.31 1dbg n ALA 429 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1dbg s ASN 430 N -1.06 6.38 0.13 0.00 3.84 -1.26 -4.81 114.94 118.17 1dbg s ASN 430 Ca 0.23 -1.18 -0.14 0.00 0.21 0.00 0.00 52.86 51.98 1dbg s ASN 430 Cb 0.13 -2.53 -0.00 0.00 -0.55 0.00 0.00 41.25 38.30 1dbg s ASN 430 CO 0.18 -1.54 1.59 -0.09 -2.79 0.00 0.00 177.10 174.46 1dbg h ARG 431 N 9.71 0.75 0.00 0.43 9.65 -1.95 -2.84 114.38 130.13 1dbg h ARG 431 Ca -0.01 -0.23 -0.00 0.00 -1.10 0.00 0.00 59.98 58.64 1dbg h ARG 431 Cb 1.03 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 29.54 1dbg h ARG 431 CO 1.31 0.81 -0.00 0.77 2.80 0.00 0.00 179.97 185.66 1dbg h SER 432 N 0.60 0.00 0.03 -3.80 0.02 -2.04 -0.43 113.55 107.94 1dbg h SER 432 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1dbg h SER 432 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1dbg h SER 432 CO 0.02 0.00 -0.22 0.00 -1.14 0.00 0.00 176.83 175.49 1dbg n ALA 433 N -2.15 3.00 -1.76 3.77 0.00 -1.08 -4.96 120.51 117.33 1dbg n ALA 433 Ca -0.03 -0.58 -0.42 0.00 0.00 0.00 0.00 53.44 52.42 1dbg n ALA 433 Cb 0.09 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 1dbg n ALA 433 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1dbg s TYR 434 N -2.27 2.82 -0.15 0.00 5.04 -0.17 -5.00 117.35 117.61 1dbg s TYR 434 Ca 0.26 0.65 -0.09 0.00 -2.44 0.00 0.00 57.07 55.44 1dbg s TYR 434 Cb 0.19 -4.08 0.05 0.00 0.35 0.00 0.00 41.96 38.48 1dbg s TYR 434 CO 0.45 -3.78 0.37 0.15 -1.34 0.00 0.00 175.55 171.39 1dbg s LYS 435 N 0.09 0.37 0.72 4.97 1.02 -1.26 -5.09 119.74 120.55 1dbg s LYS 435 Ca 0.67 0.66 -0.15 0.00 0.02 0.00 0.00 55.97 57.17 1dbg s LYS 435 Cb -0.48 0.02 0.03 0.00 -0.52 0.00 0.00 37.83 36.89 1dbg s LYS 435 CO 0.42 -0.13 1.18 -1.25 -0.92 0.00 0.00 175.35 174.65 1dbg s PRO 436 N 1.02 2.29 0.23 -1.68 0.04 -1.26 -4.85 135.00 130.79 1dbg s PRO 436 Ca -0.07 1.66 -0.04 0.00 0.04 0.00 0.00 61.00 62.59 1dbg s PRO 436 Cb -0.07 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 1dbg s PRO 436 CO -0.08 -1.70 0.48 0.08 0.04 0.00 0.00 177.00 175.82 1dbg s VAL 437 N -2.09 5.08 -0.04 -0.36 1.01 -1.26 -5.02 120.40 117.71 1dbg s VAL 437 Ca 0.72 -0.01 -0.25 0.00 0.00 0.00 0.00 61.98 62.44 1dbg s VAL 437 Cb -0.27 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1dbg s VAL 437 CO 0.44 -0.19 0.79 -0.54 0.00 0.00 0.00 175.10 175.60 1dbg s LYS 438 N -3.25 4.48 -0.05 2.72 3.01 -1.26 -4.36 119.74 121.02 1dbg s LYS 438 Ca 0.42 1.05 0.04 0.00 -1.01 0.00 0.00 55.97 56.48 1dbg s LYS 438 Cb -0.11 -3.45 0.00 0.00 -1.01 0.00 0.00 37.83 33.26 1dbg s LYS 438 CO 0.28 0.04 -0.17 0.42 0.51 0.00 0.00 175.35 176.42 1dbg s ILE 439 N 0.83 1.47 0.00 2.17 -1.09 -1.26 -5.01 121.20 118.30 1dbg s ILE 439 Ca 0.42 -0.72 0.00 0.00 -2.23 0.00 0.00 60.65 58.12 1dbg s ILE 439 Cb -0.19 -1.27 0.00 0.00 -1.58 0.00 0.00 42.46 39.42 1dbg s ILE 439 CO 0.21 0.42 0.17 0.29 -1.23 0.00 0.00 174.94 174.81 1dbg n LYS 440 N 3.32 0.00 -0.42 2.79 5.02 -1.26 -4.58 118.16 123.02 1dbg n LYS 440 Ca -0.19 -0.17 0.10 0.00 -2.02 0.00 0.00 58.31 56.02 1dbg n LYS 440 Cb 0.53 -0.47 0.30 0.00 -0.02 0.00 0.00 35.03 35.36 1dbg n LYS 440 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1dbg n ASP 441 N 0.00 4.04 -4.61 4.39 5.75 -1.26 -4.93 116.55 119.93 1dbg n ASP 441 Ca 0.00 -2.20 -0.42 0.00 -0.01 0.00 0.00 54.79 52.16 1dbg n ASP 441 Cb 0.34 -0.47 -0.05 0.00 -1.03 0.00 0.00 41.12 39.91 1dbg n ASP 441 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1dbg s ILE 442 N -1.37 4.79 0.29 2.12 -1.09 -1.26 -5.03 121.20 119.65 1dbg s ILE 442 Ca 0.45 1.13 -0.29 0.00 -2.23 0.00 0.00 60.65 59.71 1dbg s ILE 442 Cb 0.26 -4.15 -0.10 0.00 -1.58 0.00 0.00 42.46 36.90 1dbg s ILE 442 CO 0.26 -0.26 1.20 -1.10 -1.23 0.00 0.00 174.94 173.80 1dbg s GLN 443 N 2.95 4.51 0.74 2.79 -1.52 -1.26 -4.41 119.66 123.46 1dbg s GLN 443 Ca 0.32 1.98 -0.11 0.00 -1.95 0.00 0.00 55.36 55.60 1dbg s GLN 443 Cb -0.14 -3.15 0.04 0.00 -0.22 0.00 0.00 33.01 29.54 1dbg s GLN 443 CO 0.13 0.01 1.08 -1.25 -0.25 0.00 0.00 175.29 175.00 1dbg s PRO 444 N -1.38 2.54 -0.15 2.91 0.04 -1.26 -4.94 135.00 132.75 1dbg s PRO 444 Ca 0.48 0.92 -0.20 0.00 0.04 0.00 0.00 61.00 62.23 1dbg s PRO 444 Cb -0.35 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 1dbg s PRO 444 CO 0.45 -1.37 0.58 0.42 0.04 0.00 0.00 177.00 177.12 1dbg s ILE 445 N -3.04 5.09 0.20 0.56 1.01 -1.26 -5.01 121.20 118.75 1dbg s ILE 445 Ca 0.59 1.13 -0.33 0.00 0.00 0.00 0.00 60.65 62.05 1dbg s ILE 445 Cb -0.15 -3.91 -0.13 0.00 0.01 0.00 0.00 42.46 38.28 1dbg s ILE 445 CO 0.55 0.21 1.54 1.21 0.00 0.00 0.00 174.94 178.46 1dbg n GLU 446 N 4.37 2.23 0.00 2.79 0.00 -1.26 -1.55 120.64 127.22 1dbg n GLU 446 Ca -0.04 0.80 0.00 0.00 0.00 0.00 0.00 57.16 57.93 1dbg n GLU 446 Cb 0.51 -2.55 0.00 0.00 0.00 0.00 0.00 31.44 29.40 1dbg n GLU 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dbg n GLY 447 N 2.98 1.58 3.13 8.31 0.00 -1.26 -4.96 105.19 114.97 1dbg n GLY 447 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1dbg n GLY 447 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dbg s ILE 448 N -2.34 2.50 -0.80 -0.61 1.01 -0.59 -5.03 121.20 115.33 1dbg s ILE 448 Ca 0.00 -1.29 -0.06 0.00 0.00 0.00 0.00 60.65 59.30 1dbg s ILE 448 Cb 0.00 -2.33 -0.10 0.00 0.01 0.00 0.00 42.46 40.04 1dbg s ILE 448 CO 0.00 0.12 2.44 0.00 0.00 0.00 0.00 174.94 177.50 1dbg n ALA 449 N 4.57 5.29 -2.83 9.38 0.00 -1.26 -4.52 120.51 131.13 1dbg n ALA 449 Ca -0.16 -2.09 -0.24 0.00 0.00 0.00 0.00 53.44 50.95 1dbg n ALA 449 Cb 0.45 -2.87 -0.16 0.00 0.00 0.00 0.00 19.45 16.87 1dbg n ALA 449 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dbg s LEU 450 N 0.08 1.92 -0.84 0.00 1.43 -1.26 -5.08 118.68 114.93 1dbg s LEU 450 Ca 0.47 -0.31 -0.19 0.00 -1.03 0.00 0.00 54.13 53.08 1dbg s LEU 450 Cb 0.15 -0.86 0.13 0.00 0.03 0.00 0.00 46.19 45.64 1dbg s LEU 450 CO -0.03 0.15 1.03 -0.62 0.23 0.00 0.00 176.35 177.11 1dbg s ASP 451 N -0.04 6.52 0.24 2.29 -1.08 -1.26 -4.74 116.67 118.60 1dbg s ASP 451 Ca -0.01 -1.87 -0.07 0.00 -0.52 0.00 0.00 52.55 50.07 1dbg s ASP 451 Cb -0.10 -2.38 0.23 0.00 -1.46 0.00 0.00 42.92 39.22 1dbg s ASP 451 CO 0.01 -1.09 1.90 -0.07 0.52 0.00 0.00 175.17 176.45 1dbg h LEU 452 N 10.29 1.02 -0.51 -1.34 3.38 -1.92 -0.88 115.31 125.35 1dbg h LEU 452 Ca 0.04 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1dbg h LEU 452 Cb 1.04 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1dbg h LEU 452 CO 1.09 0.73 0.18 0.78 0.09 0.00 0.00 178.44 181.31 1dbg h ASN 453 N 1.20 0.72 -0.48 -0.43 2.35 -1.83 -1.56 115.58 115.56 1dbg h ASN 453 Ca 0.34 -0.19 -0.11 0.00 -0.55 0.00 0.00 56.30 55.79 1dbg h ASN 453 Cb -0.10 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 1dbg h ASN 453 CO -0.08 0.71 -0.13 0.00 -1.65 0.00 0.00 177.43 176.27 1dbg h ALA 454 N 1.03 0.66 -0.38 -0.83 0.00 -1.74 -1.80 119.26 116.21 1dbg h ALA 454 Ca 0.17 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1dbg h ALA 454 Cb 0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1dbg h ALA 454 CO -0.01 0.59 0.03 -0.07 0.00 0.00 0.00 179.25 179.79 1dbg h LEU 455 N 0.79 0.62 -0.35 0.00 3.38 -1.05 -2.58 115.31 116.12 1dbg h LEU 455 Ca 0.12 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1dbg h LEU 455 Cb 0.69 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1dbg h LEU 455 CO 0.05 0.75 0.12 0.40 0.09 0.00 0.00 178.44 179.85 1dbg h ILE 456 N 0.47 1.20 -0.05 1.22 2.04 -1.27 -3.11 117.51 118.01 1dbg h ILE 456 Ca 0.11 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 1dbg h ILE 456 Cb 0.42 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1dbg h ILE 456 CO 0.01 0.22 -0.06 0.28 0.00 0.00 0.00 178.15 178.60 1dbg h SER 457 N 0.41 0.06 0.97 1.72 0.02 -1.25 -2.33 113.55 113.16 1dbg h SER 457 Ca 0.11 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1dbg h SER 457 Cb 0.23 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 1dbg h SER 457 CO -0.01 0.14 -0.04 0.11 -1.14 0.00 0.00 176.83 175.89 1dbg h LYS 458 N 0.07 0.00 0.00 3.45 1.57 -1.38 -3.44 116.57 116.83 1dbg h LYS 458 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1dbg h LYS 458 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1dbg h LYS 458 CO 0.01 0.04 0.00 0.41 -0.57 0.00 0.00 179.45 179.34 1dbg n GLY 459 N 0.01 -1.52 3.67 3.86 0.00 -0.88 -4.85 105.19 105.49 1dbg n GLY 459 Ca 0.00 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 1dbg n GLY 459 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dbg s ILE 460 N 0.00 4.92 0.30 -0.61 1.01 -1.26 -4.84 121.20 120.72 1dbg s ILE 460 Ca 0.00 1.52 0.10 0.00 0.00 0.00 0.00 60.65 62.27 1dbg s ILE 460 Cb 0.00 -4.09 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 1dbg s ILE 460 CO 0.00 0.05 -0.01 0.42 0.00 0.00 0.00 174.94 175.40 1dbg s THR 461 N 2.04 3.01 0.00 2.92 -4.23 -1.26 -5.06 115.64 113.06 1dbg s THR 461 Ca 0.36 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 1dbg s THR 461 Cb -0.16 -2.77 0.00 0.00 1.34 0.00 0.00 72.50 70.91 1dbg s THR 461 CO 0.12 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 1dbg n GLY 462 N -0.91 0.99 3.81 3.99 0.00 -1.26 -4.98 105.19 106.83 1dbg n GLY 462 Ca -0.05 -0.65 -0.08 0.00 0.00 0.00 0.00 46.02 45.23 1dbg n GLY 462 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dbg s LYS 463 N 0.00 2.18 0.28 1.61 -2.85 -1.26 -5.14 119.74 114.55 1dbg s LYS 463 Ca 0.00 -1.41 -0.29 0.00 -1.00 0.00 0.00 55.97 53.27 1dbg s LYS 463 Cb 0.00 0.61 -0.14 0.00 -2.06 0.00 0.00 37.83 36.24 1dbg s LYS 463 CO 0.00 -1.02 1.12 -2.30 0.10 0.00 0.00 175.35 173.25 1dbg n PRO 464 N -0.55 1.53 -2.73 1.78 -0.02 -1.26 -4.96 135.00 128.80 1dbg n PRO 464 Ca -0.08 0.54 -0.33 0.00 -2.02 0.00 0.00 63.50 61.61 1dbg n PRO 464 Cb 0.60 -2.00 -0.06 0.00 -0.02 0.00 0.00 33.50 32.02 1dbg n PRO 464 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1dbg s LEU 465 N 0.20 3.90 0.42 2.45 1.43 -1.26 -5.08 118.68 120.74 1dbg s LEU 465 Ca 0.61 1.73 0.07 0.00 -1.03 0.00 0.00 54.13 55.51 1dbg s LEU 465 Cb -0.69 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 40.93 1dbg s LEU 465 CO 0.58 -0.46 0.15 -0.94 0.23 0.00 0.00 176.35 175.91 1dbg s SER 466 N -2.20 4.32 0.18 2.29 1.04 -1.26 -4.99 113.70 113.08 1dbg s SER 466 Ca 0.63 -1.17 -0.15 0.00 0.48 0.00 0.00 55.95 55.74 1dbg s SER 466 Cb -0.11 -0.39 0.15 0.00 0.10 0.00 0.00 66.02 65.78 1dbg s SER 466 CO 0.16 -0.56 1.67 -0.25 0.98 0.00 0.00 173.24 175.24 1dbg h TRP 467 N 1.46 -0.13 0.00 5.02 -0.00 -2.00 -1.48 115.95 118.82 1dbg h TRP 467 Ca -0.43 0.04 -0.00 0.00 -0.00 0.00 0.00 58.89 58.50 1dbg h TRP 467 Cb 1.25 0.13 -0.00 0.00 -0.00 0.00 0.00 29.16 30.54 1dbg h TRP 467 CO 0.70 -0.15 -0.01 -0.44 -0.00 0.00 0.00 178.44 178.54 1dbg h ASP 468 N 0.06 0.00 0.64 2.65 3.32 -1.96 -0.44 116.42 120.68 1dbg h ASP 468 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1dbg h ASP 468 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1dbg h ASP 468 CO -0.42 0.01 -0.10 -0.62 -1.72 0.00 0.00 179.24 176.39 1dbg n GLU 469 N -3.61 0.31 0.00 3.56 1.02 -0.56 -4.25 120.64 117.11 1dbg n GLU 469 Ca -0.03 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1dbg n GLU 469 Cb 0.09 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 1dbg n GLU 469 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1dbg n VAL 470 N -1.28 0.00 -1.26 2.62 0.24 -0.61 -4.97 118.33 113.06 1dbg n VAL 470 Ca 0.11 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 62.05 1dbg n VAL 470 Cb 0.29 0.02 0.08 0.00 -1.47 0.00 0.00 33.84 32.77 1dbg n VAL 470 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1dbg n ARG 471 N -1.04 0.35 -1.81 7.34 1.85 -0.27 -4.50 116.66 118.57 1dbg n ARG 471 Ca 0.00 0.17 -0.41 0.00 -1.00 0.00 0.00 57.85 56.60 1dbg n ARG 471 Cb 0.09 -2.05 -0.01 0.00 -1.05 0.00 0.00 32.46 29.44 1dbg n ARG 471 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 1dbg s PRO 472 N -3.17 4.13 0.48 2.89 0.02 -1.25 -4.85 135.00 133.24 1dbg s PRO 472 Ca 0.69 2.55 0.29 0.00 0.02 0.00 0.00 61.00 64.55 1dbg s PRO 472 Cb -0.33 -3.02 1.36 0.00 0.02 0.00 0.00 34.50 32.52 1dbg s PRO 472 CO 0.55 -0.59 1.78 0.10 -0.33 0.00 0.00 177.00 178.51 1dbg h TYR 473 N 4.44 0.31 -0.00 6.54 -0.00 -1.90 0.41 116.97 126.77 1dbg h TYR 473 Ca -0.48 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.26 1dbg h TYR 473 Cb 1.22 -0.09 0.00 0.00 -0.00 0.00 0.00 36.73 37.87 1dbg h TYR 473 CO 0.57 0.01 -0.46 -2.67 -0.00 0.00 0.00 178.16 175.62 1dbg n TRP 474 N -4.40 0.00 -3.59 0.10 4.27 -1.26 -4.87 117.44 107.69 1dbg n TRP 474 Ca 0.26 0.00 -0.37 0.00 -3.89 0.00 0.00 57.50 53.50 1dbg n TRP 474 Cb 1.10 -0.25 -0.09 0.00 -1.36 0.00 0.00 31.31 30.71 1dbg n TRP 474 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 1dbg s LEU 475 N -2.97 4.15 -0.25 5.67 0.20 0.13 -4.93 118.68 120.68 1dbg s LEU 475 Ca 0.12 0.25 -0.14 0.00 0.69 0.00 0.00 54.13 55.05 1dbg s LEU 475 Cb 0.18 -2.22 -0.16 0.00 -0.43 0.00 0.00 46.19 43.56 1dbg s LEU 475 CO 0.68 0.05 -0.12 0.29 -0.29 0.00 0.00 176.35 176.95 1dbg n LYS 476 N 4.19 0.60 -3.82 1.98 5.02 -1.26 -4.59 118.16 120.27 1dbg n LYS 476 Ca -0.13 0.35 -0.33 0.00 -2.02 0.00 0.00 58.31 56.17 1dbg n LYS 476 Cb 0.52 -1.59 -0.05 0.00 -0.02 0.00 0.00 35.03 33.89 1dbg n LYS 476 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1dbg s GLU 477 N -2.47 3.51 -0.07 1.97 2.02 -1.26 -5.03 118.70 117.38 1dbg s GLU 477 Ca -0.34 -0.21 -0.30 0.00 0.02 0.00 0.00 54.97 54.14 1dbg s GLU 477 Cb 0.11 -3.06 -0.05 0.00 0.10 0.00 0.00 34.13 31.23 1dbg s GLU 477 CO 0.55 0.64 1.55 1.41 0.02 0.00 0.00 175.26 179.43 1dbg s MET 478 N -1.98 4.20 0.75 1.61 -2.45 -1.26 -5.00 119.30 115.17 1dbg s MET 478 Ca 0.29 2.06 -0.11 0.00 -1.25 0.00 0.00 55.69 56.68 1dbg s MET 478 Cb -0.13 -3.89 0.04 0.00 1.25 0.00 0.00 34.83 32.11 1dbg s MET 478 CO 0.19 -0.79 1.09 -2.14 1.05 0.00 0.00 175.02 174.42 1dbg s PRO 479 N 3.73 2.40 0.24 4.11 0.02 -1.26 -4.89 135.00 139.35 1dbg s PRO 479 Ca 0.69 1.16 0.00 0.00 0.02 0.00 0.00 61.00 62.87 1dbg s PRO 479 Cb -0.31 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.30 1dbg s PRO 479 CO 0.26 -1.53 0.00 0.41 -0.33 0.00 0.00 177.00 175.81 1dbg n GLY 480 N -1.24 -2.20 0.00 0.52 0.00 -1.26 -4.87 105.19 96.14 1dbg n GLY 480 Ca 0.09 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1dbg n GLY 480 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dbg n THR 481 N -1.01 0.00 -0.22 2.61 -2.24 -1.26 -4.88 114.28 107.28 1dbg n THR 481 Ca 0.00 -0.09 -0.06 0.00 -2.27 0.00 0.00 64.05 61.63 1dbg n THR 481 Cb 0.04 0.59 0.04 0.00 -2.10 0.00 0.00 70.33 68.89 1dbg n THR 481 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1dbg h TYR 482 N 0.00 0.85 -0.54 4.78 3.20 -1.89 -1.94 116.97 121.42 1dbg h TYR 482 Ca 0.00 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.91 1dbg h TYR 482 Cb 0.00 -0.27 -0.05 0.00 1.54 0.00 0.00 36.73 37.95 1dbg h TYR 482 CO 0.00 0.60 0.26 0.00 -1.64 0.00 0.00 178.16 177.38 1dbg h ALA 483 N 1.17 0.70 0.00 1.82 0.00 -1.85 0.35 119.26 121.45 1dbg h ALA 483 Ca 0.22 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1dbg h ALA 483 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1dbg h ALA 483 CO -0.04 -0.11 -0.99 1.28 0.00 0.00 0.00 179.25 179.40 1dbg n LEU 484 N -4.90 0.62 0.00 0.00 4.77 -1.20 -4.55 117.00 111.73 1dbg n LEU 484 Ca 0.06 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1dbg n LEU 484 Cb 0.17 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1dbg n LEU 484 CO 0.27 0.01 -0.09 0.35 -1.33 0.00 0.00 177.39 176.60 1dbg n THR 485 N -2.04 0.00 -1.70 -5.08 -2.24 -0.73 -5.01 114.28 97.48 1dbg n THR 485 Ca 0.02 -0.22 -0.19 0.00 -2.27 0.00 0.00 64.05 61.39 1dbg n THR 485 Cb 0.45 0.79 -0.07 0.00 -2.10 0.00 0.00 70.33 69.40 1dbg n THR 485 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dbg n ALA 486 N -0.72 -0.34 -2.67 6.98 0.00 0.12 -4.96 120.51 118.92 1dbg n ALA 486 Ca 0.00 0.28 -0.13 0.00 0.00 0.00 0.00 53.44 53.59 1dbg n ALA 486 Cb 0.00 -1.94 -0.11 0.00 0.00 0.00 0.00 19.45 17.40 1dbg n ALA 486 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1dbg s ARG 487 N -3.86 0.64 0.17 0.00 0.52 -1.26 -5.00 118.95 110.16 1dbg s ARG 487 Ca 0.00 -0.93 0.06 0.00 -0.52 0.00 0.00 55.73 54.34 1dbg s ARG 487 Cb 0.00 -0.32 -0.04 0.00 0.52 0.00 0.00 34.95 35.11 1dbg s ARG 487 CO 0.00 0.05 0.07 -1.17 0.02 0.00 0.00 175.30 174.27 1dbg s LEU 488 N -1.98 3.58 0.97 2.53 2.96 -1.26 -3.30 118.68 122.19 1dbg s LEU 488 Ca -0.04 -0.25 -0.12 0.00 -0.22 0.00 0.00 54.13 53.51 1dbg s LEU 488 Cb -0.06 -2.21 0.17 0.00 0.50 0.00 0.00 46.19 44.59 1dbg s LEU 488 CO -0.01 0.08 1.08 -0.94 -1.32 0.00 0.00 176.35 175.25 1dbg s SER 489 N -3.03 2.74 0.17 3.68 1.04 -1.26 -4.63 113.70 112.42 1dbg s SER 489 Ca 0.29 1.52 -0.14 0.00 0.48 0.00 0.00 55.95 58.11 1dbg s SER 489 Cb -0.10 -2.19 0.12 0.00 0.10 0.00 0.00 66.02 63.95 1dbg s SER 489 CO 0.21 -3.11 1.77 0.00 0.98 0.00 0.00 173.24 173.10 1dbg h ALA 490 N -1.87 0.59 -0.53 5.32 0.00 -1.99 0.24 119.26 121.02 1dbg h ALA 490 Ca -0.52 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1dbg h ALA 490 Cb 1.30 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1dbg h ALA 490 CO 0.53 -0.14 0.20 0.22 0.00 0.00 0.00 179.25 180.05 1dbg h ASP 491 N 0.44 0.74 0.62 0.00 3.58 -2.00 -1.88 116.42 117.91 1dbg h ASP 491 Ca 0.21 -0.18 -0.15 0.00 0.42 0.00 0.00 57.03 57.33 1dbg h ASP 491 Cb 0.14 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 1dbg h ASP 491 CO -0.16 0.72 -0.68 0.03 -2.88 0.00 0.00 179.24 176.27 1dbg h ARG 492 N 0.71 0.05 -0.18 0.28 3.08 -1.84 -2.75 114.38 113.73 1dbg h ARG 492 Ca 0.17 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 60.06 1dbg h ARG 492 Cb 0.22 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1dbg h ARG 492 CO -0.01 0.70 -0.43 0.00 -1.07 0.00 0.00 179.97 179.16 1dbg h ALA 493 N 1.29 0.93 -0.24 0.04 0.00 -0.38 -1.72 119.26 119.18 1dbg h ALA 493 Ca -0.01 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1dbg h ALA 493 Cb 1.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1dbg h ALA 493 CO 0.09 0.64 -0.01 0.00 0.00 0.00 0.00 179.25 179.97 1dbg h ALA 494 N 1.19 0.32 -0.74 0.00 0.00 -1.21 -1.98 119.26 116.85 1dbg h ALA 494 Ca 0.03 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1dbg h ALA 494 Cb 0.90 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1dbg h ALA 494 CO 0.08 0.06 0.22 0.87 0.00 0.00 0.00 179.25 180.47 1dbg h LYS 495 N 0.19 1.15 -0.62 0.00 1.57 -1.43 -2.06 116.57 115.38 1dbg h LYS 495 Ca 0.07 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1dbg h LYS 495 Cb 0.42 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1dbg h LYS 495 CO 0.01 0.99 0.36 0.35 -0.57 0.00 0.00 179.45 180.59 1dbg h PHE 496 N 1.10 0.83 -0.70 -1.35 3.57 -1.21 -0.76 116.94 118.42 1dbg h PHE 496 Ca 0.24 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 1dbg h PHE 496 Cb 0.32 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1dbg h PHE 496 CO 0.03 0.58 0.24 0.87 -2.23 0.00 0.00 178.31 177.79 1dbg h LYS 497 N 0.84 1.07 -0.70 1.11 1.57 -1.12 -1.87 116.57 117.47 1dbg h LYS 497 Ca 0.22 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1dbg h LYS 497 Cb 0.00 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 1dbg h LYS 497 CO -0.04 0.91 0.39 0.00 -0.57 0.00 0.00 179.45 180.14 1dbg h ALA 498 N 1.11 0.90 -0.21 3.86 0.00 -0.82 0.11 119.26 124.21 1dbg h ALA 498 Ca 0.23 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1dbg h ALA 498 Cb 0.27 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1dbg h ALA 498 CO -0.01 0.40 0.13 0.28 0.00 0.00 0.00 179.25 180.05 1dbg h VAL 499 N 0.96 1.08 -0.50 0.00 2.07 -0.88 -2.08 116.25 116.91 1dbg h VAL 499 Ca 0.25 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 1dbg h VAL 499 Cb 0.03 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1dbg h VAL 499 CO -0.04 0.08 0.17 0.40 0.02 0.00 0.00 177.57 178.20 1dbg h ILE 500 N 0.26 1.23 -0.60 4.57 2.04 -1.08 -3.13 117.51 120.80 1dbg h ILE 500 Ca 0.08 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 1dbg h ILE 500 Cb 0.02 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1dbg h ILE 500 CO -0.01 0.28 0.31 0.50 0.00 0.00 0.00 178.15 179.22 1dbg h LYS 501 N 0.68 0.84 0.00 2.37 3.64 -0.60 -2.53 116.57 120.97 1dbg h LYS 501 Ca 0.16 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1dbg h LYS 501 Cb 0.26 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1dbg h LYS 501 CO -0.01 0.66 0.00 2.89 -2.27 0.00 0.00 179.45 180.72 1dbg n ARG 502 N -4.56 0.20 -0.08 1.90 1.85 -0.80 -2.53 116.66 112.64 1dbg n ARG 502 Ca 0.04 0.09 0.11 0.00 -1.00 0.00 0.00 57.85 57.09 1dbg n ARG 502 Cb 0.10 -1.50 0.14 0.00 -1.05 0.00 0.00 32.46 30.15 1dbg n ARG 502 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1dbg n ASN 503 N -1.37 3.09 -4.82 2.89 2.85 -0.96 -4.96 115.26 111.98 1dbg n ASN 503 Ca 0.09 -1.95 -0.22 0.00 -0.11 0.00 0.00 54.58 52.39 1dbg n ASN 503 Cb 0.21 -0.11 -0.05 0.00 1.24 0.00 0.00 39.78 41.08 1dbg n ASN 503 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1dbg s LYS 504 N -1.67 2.46 0.37 1.20 2.20 -1.05 -5.08 119.74 118.17 1dbg s LYS 504 Ca 0.31 -1.59 -0.27 0.00 -0.36 0.00 0.00 55.97 54.06 1dbg s LYS 504 Cb 0.20 -2.26 -0.12 0.00 -1.51 0.00 0.00 37.83 34.14 1dbg s LYS 504 CO 0.29 -0.11 1.24 0.39 -0.36 0.00 0.00 175.35 176.80 1dbg n GLU 505 N -1.41 1.96 0.00 4.03 1.02 -1.26 -5.03 120.64 119.95 1dbg n GLU 505 Ca 0.01 0.69 0.06 0.00 -0.02 0.00 0.00 57.16 57.90 1dbg n GLU 505 Cb 0.62 -2.29 0.34 0.00 -0.02 0.00 0.00 31.44 30.09 1dbg n GLU 505 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89