#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7d s VAL 7 N 0.00 1.33 0.40 12.58 -7.23 -1.26 -5.12 120.40 121.10 2b7d s VAL 7 Ca 0.00 -1.41 -0.09 0.00 -1.81 0.00 0.00 61.98 58.66 2b7d s VAL 7 Cb 0.00 -1.27 -0.06 0.00 0.56 0.00 0.00 36.38 35.61 2b7d s VAL 7 CO 0.00 -0.18 0.75 0.00 -0.31 0.00 0.00 175.10 175.36 2b7d s ALA 8 N -1.28 3.38 0.60 1.32 0.00 -1.26 -4.78 121.76 119.75 2b7d s ALA 8 Ca 0.02 -0.26 -0.14 0.00 0.00 0.00 0.00 51.96 51.57 2b7d s ALA 8 Cb -0.10 -2.65 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 2b7d s ALA 8 CO 0.03 -0.01 1.04 0.00 0.00 0.00 0.00 175.76 176.82 2b7d s ALA 9 N -2.37 2.86 0.27 0.00 0.00 -1.26 -4.62 121.76 116.64 2b7d s ALA 9 Ca 0.50 0.19 -0.02 0.00 0.00 0.00 0.00 51.96 52.63 2b7d s ALA 9 Cb -0.10 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 2b7d s ALA 9 CO 0.32 -0.76 0.31 1.52 0.00 0.00 0.00 175.76 177.16 2b7d s TYR 10 N -2.76 1.09 -1.28 0.00 -0.85 0.12 -4.76 117.35 108.91 2b7d s TYR 10 Ca 0.60 -1.28 -0.10 0.00 -0.52 0.00 0.00 57.07 55.77 2b7d s TYR 10 Cb -0.13 -0.32 -0.00 0.00 0.38 0.00 0.00 41.96 41.89 2b7d s TYR 10 CO 0.43 -0.88 0.60 0.09 -1.52 0.00 0.00 175.55 174.28 2b7d n ASN 11 N -0.81 -2.56 -4.68 -0.18 3.02 -1.26 -0.70 115.26 108.08 2b7d n ASN 11 Ca 0.02 -1.01 -0.42 0.00 -0.03 0.00 0.00 54.58 53.14 2b7d n ASN 11 Cb 0.63 -3.22 -0.03 0.00 -0.61 0.00 0.00 39.78 36.55 2b7d n ASN 11 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b7d s LEU 12 N -6.76 4.25 0.15 3.41 1.02 -1.26 -4.03 118.68 115.47 2b7d s LEU 12 Ca 0.21 1.66 0.06 0.00 0.02 0.00 0.00 54.13 56.09 2b7d s LEU 12 Cb -0.08 -3.56 -0.04 0.00 0.02 0.00 0.00 46.19 42.53 2b7d s LEU 12 CO 0.87 -0.54 -0.14 -0.89 0.02 0.00 0.00 176.35 175.68 2b7d s THR 13 N 2.24 1.44 -0.20 5.49 2.01 0.45 -4.52 115.64 122.55 2b7d s THR 13 Ca 0.52 -1.91 -0.03 0.00 0.31 0.00 0.00 61.69 60.58 2b7d s THR 13 Cb -0.21 -1.73 -0.01 0.00 0.01 0.00 0.00 72.50 70.56 2b7d s THR 13 CO 0.19 -0.50 -0.06 0.26 -0.69 0.00 0.00 174.62 173.82 2b7d s TRP 14 N -2.52 2.94 -0.22 4.92 0.52 -1.26 -1.14 118.94 122.18 2b7d s TRP 14 Ca 0.14 -0.87 -0.05 0.00 0.02 0.00 0.00 56.10 55.35 2b7d s TRP 14 Cb -0.03 -2.06 -0.02 0.00 -1.15 0.00 0.00 33.47 30.22 2b7d s TRP 14 CO 0.04 -0.47 -0.01 0.15 0.02 0.00 0.00 176.95 176.67 2b7d s LYS 15 N 1.25 3.48 -0.11 4.98 -0.14 0.97 -4.97 119.74 125.20 2b7d s LYS 15 Ca 0.03 -0.58 -0.08 0.00 -1.36 0.00 0.00 55.97 53.98 2b7d s LYS 15 Cb -0.14 -3.07 0.03 0.00 -1.68 0.00 0.00 37.83 32.97 2b7d s LYS 15 CO -0.02 -0.14 0.28 0.45 -0.76 0.00 0.00 175.35 175.15 2b7d s SER 16 N 1.38 -0.30 -0.08 2.83 0.15 -1.26 -0.93 113.70 115.50 2b7d s SER 16 Ca 0.05 0.57 -0.05 0.00 0.70 0.00 0.00 55.95 57.21 2b7d s SER 16 Cb -0.14 0.54 0.03 0.00 -1.71 0.00 0.00 66.02 64.73 2b7d s SER 16 CO -0.01 -0.12 0.19 -0.89 1.20 0.00 0.00 173.24 173.61 2b7d s THR 17 N 0.54 -0.02 -0.97 6.45 2.01 -0.83 -1.59 115.64 121.23 2b7d s THR 17 Ca -0.03 0.08 -0.08 0.00 0.31 0.00 0.00 61.69 61.97 2b7d s THR 17 Cb -0.05 -0.29 0.07 0.00 0.01 0.00 0.00 72.50 72.25 2b7d s THR 17 CO -0.03 0.03 0.30 0.59 -0.69 0.00 0.00 174.62 174.82 2b7d n ASN 18 N 3.60 -2.50 0.00 3.53 4.13 0.74 -0.60 115.26 124.15 2b7d n ASN 18 Ca -0.19 -0.21 0.00 0.00 1.68 0.00 0.00 54.58 55.86 2b7d n ASN 18 Cb 0.56 -2.15 0.00 0.00 -1.54 0.00 0.00 39.78 36.64 2b7d n ASN 18 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2b7d n PHE 19 N -3.44 0.00 -2.23 3.10 3.72 -1.26 -1.02 117.46 116.32 2b7d n PHE 19 Ca 0.00 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.97 2b7d n PHE 19 Cb 0.52 -0.08 -0.02 0.00 -0.94 0.00 0.00 39.48 38.96 2b7d n PHE 19 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2b7d s LYS 20 N -0.03 3.77 -0.18 -1.08 2.47 0.23 -4.76 119.74 120.16 2b7d s LYS 20 Ca 0.00 1.42 0.00 0.00 -1.56 0.00 0.00 55.97 55.83 2b7d s LYS 20 Cb 0.00 -4.00 0.01 0.00 -1.46 0.00 0.00 37.83 32.39 2b7d s LYS 20 CO 0.00 -1.31 -0.17 0.99 0.16 0.00 0.00 175.35 175.02 2b7d s THR 21 N 5.09 2.36 0.10 3.43 2.01 -1.26 -1.96 115.64 125.41 2b7d s THR 21 Ca 0.66 -0.85 0.08 0.00 0.31 0.00 0.00 61.69 61.90 2b7d s THR 21 Cb -0.21 -2.00 -0.04 0.00 0.01 0.00 0.00 72.50 70.26 2b7d s THR 21 CO 0.28 0.52 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.88 2b7d s ILE 22 N 1.22 1.74 0.02 1.82 1.01 -0.11 -0.85 121.20 126.05 2b7d s ILE 22 Ca 0.03 -1.55 0.05 0.00 0.00 0.00 0.00 60.65 59.17 2b7d s ILE 22 Cb -0.14 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 2b7d s ILE 22 CO -0.09 -0.05 -0.12 -0.22 0.00 0.00 0.00 174.94 174.46 2b7d s LEU 23 N -1.91 2.89 0.08 2.97 2.96 -0.64 -0.02 118.68 125.00 2b7d s LEU 23 Ca 0.07 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.72 2b7d s LEU 23 Cb -0.10 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 2b7d s LEU 23 CO 0.04 0.27 -0.07 -1.61 -1.32 0.00 0.00 176.35 173.66 2b7d s GLU 24 N -1.40 0.72 0.18 1.98 2.02 -0.29 -0.65 118.70 121.26 2b7d s GLU 24 Ca 0.16 -1.12 -0.06 0.00 0.02 0.00 0.00 54.97 53.97 2b7d s GLU 24 Cb -0.11 -0.24 0.02 0.00 0.10 0.00 0.00 34.13 33.91 2b7d s GLU 24 CO 0.06 0.01 0.35 -2.67 0.02 0.00 0.00 175.26 173.03 2b7d n TRP 25 N 0.52 -1.56 -4.27 1.61 2.14 -0.54 -0.41 117.44 114.93 2b7d n TRP 25 Ca -0.16 -0.85 -0.14 0.00 2.07 0.00 0.00 57.50 58.41 2b7d n TRP 25 Cb 0.58 0.41 -0.10 0.00 -0.81 0.00 0.00 31.31 31.39 2b7d n TRP 25 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 2b7d s GLU 26 N -2.06 1.23 0.52 -2.67 2.02 0.12 -4.82 118.70 113.04 2b7d s GLU 26 Ca 0.08 -1.63 -0.06 0.00 0.02 0.00 0.00 54.97 53.38 2b7d s GLU 26 Cb -0.02 -0.22 0.11 0.00 0.10 0.00 0.00 34.13 34.10 2b7d s GLU 26 CO 0.06 -0.22 0.71 -0.35 0.02 0.00 0.00 175.26 175.48 2b7d n PRO 27 N -0.33 -0.36 -3.18 0.39 -0.04 -1.26 -0.70 135.00 129.52 2b7d n PRO 27 Ca -0.03 -1.41 -0.39 0.00 -0.04 0.00 0.00 63.50 61.63 2b7d n PRO 27 Cb 0.65 -0.63 -0.05 0.00 -0.04 0.00 0.00 33.50 33.42 2b7d n PRO 27 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2b7d s LYS 28 N -4.42 4.38 0.02 0.54 3.01 -1.26 -4.87 119.74 117.13 2b7d s LYS 28 Ca 0.43 0.67 -0.24 0.00 -1.01 0.00 0.00 55.97 55.82 2b7d s LYS 28 Cb -0.02 -3.43 -0.05 0.00 -1.01 0.00 0.00 37.83 33.32 2b7d s LYS 28 CO 0.29 0.14 0.73 -1.25 0.51 0.00 0.00 175.35 175.77 2b7d s PRO 29 N 0.62 4.46 -0.39 -1.68 0.04 -1.26 -5.01 135.00 131.78 2b7d s PRO 29 Ca 0.32 0.99 -0.05 0.00 0.04 0.00 0.00 61.00 62.30 2b7d s PRO 29 Cb -0.17 -3.37 0.08 0.00 0.04 0.00 0.00 34.50 31.09 2b7d s PRO 29 CO 0.15 0.26 0.17 0.08 0.04 0.00 0.00 177.00 177.70 2b7d s VAL 30 N 0.05 3.54 -1.46 -0.36 1.01 -1.26 -4.56 120.40 117.35 2b7d s VAL 30 Ca 0.37 -1.66 -0.07 0.00 0.00 0.00 0.00 61.98 60.62 2b7d s VAL 30 Cb -0.20 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 32.95 2b7d s VAL 30 CO 0.21 -0.48 0.88 0.59 0.00 0.00 0.00 175.10 176.30 2b7d n ASN 31 N 4.71 -6.27 -3.89 3.32 4.13 -1.26 -5.00 115.26 111.00 2b7d n ASN 31 Ca -0.07 -0.41 -0.09 0.00 1.68 0.00 0.00 54.58 55.69 2b7d n ASN 31 Cb 0.42 -5.00 -0.07 0.00 -1.54 0.00 0.00 39.78 33.59 2b7d n ASN 31 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2b7d s GLN 32 N -5.99 0.94 0.26 3.52 -2.07 -1.26 -1.57 119.66 113.49 2b7d s GLN 32 Ca 0.44 -1.02 0.03 0.00 -1.82 0.00 0.00 55.36 52.98 2b7d s GLN 32 Cb -0.19 0.35 -0.05 0.00 -1.09 0.00 0.00 33.01 32.03 2b7d s GLN 32 CO 0.54 -0.32 0.03 0.14 -1.32 0.00 0.00 175.29 174.37 2b7d s VAL 33 N -3.89 0.96 0.13 3.63 -7.23 0.90 -4.74 120.40 110.16 2b7d s VAL 33 Ca 0.09 -2.02 0.07 0.00 -1.81 0.00 0.00 61.98 58.31 2b7d s VAL 33 Cb 0.04 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 2b7d s VAL 33 CO -0.08 -0.18 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.07 2b7d s TYR 34 N -3.47 1.57 0.01 2.82 2.02 0.36 -1.20 117.35 119.46 2b7d s TYR 34 Ca 0.32 -0.51 0.00 0.00 -0.37 0.00 0.00 57.07 56.51 2b7d s TYR 34 Cb 0.07 -0.81 -0.01 0.00 -0.40 0.00 0.00 41.96 40.81 2b7d s TYR 34 CO 0.11 0.21 -0.01 0.99 -1.57 0.00 0.00 175.55 175.28 2b7d s THR 35 N -2.02 0.06 0.13 -0.71 2.01 -0.92 -0.75 115.64 113.44 2b7d s THR 35 Ca 0.11 -0.34 0.08 0.00 0.31 0.00 0.00 61.69 61.85 2b7d s THR 35 Cb -0.06 -0.12 -0.04 0.00 0.01 0.00 0.00 72.50 72.29 2b7d s THR 35 CO 0.04 -0.17 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.00 2b7d s VAL 36 N -0.53 3.23 -0.01 3.82 1.01 -0.94 -0.24 120.40 126.75 2b7d s VAL 36 Ca -0.06 -1.42 0.02 0.00 0.00 0.00 0.00 61.98 60.52 2b7d s VAL 36 Cb -0.04 -2.53 -0.00 0.00 0.00 0.00 0.00 36.38 33.81 2b7d s VAL 36 CO -0.00 0.05 -0.06 -1.10 0.00 0.00 0.00 175.10 173.98 2b7d s GLN 37 N -2.37 0.54 0.07 2.72 -0.21 -0.04 -0.17 119.66 120.20 2b7d s GLN 37 Ca 0.22 -0.23 0.04 0.00 0.02 0.00 0.00 55.36 55.41 2b7d s GLN 37 Cb -0.10 -0.53 -0.03 0.00 1.00 0.00 0.00 33.01 33.35 2b7d s GLN 37 CO 0.14 0.13 -0.13 -1.50 -2.12 0.00 0.00 175.29 171.81 2b7d s ILE 38 N -0.10 0.99 0.32 1.08 2.07 -0.48 -1.10 121.20 123.99 2b7d s ILE 38 Ca 0.02 -1.32 -0.05 0.00 -1.41 0.00 0.00 60.65 57.89 2b7d s ILE 38 Cb -0.03 -1.03 0.02 0.00 0.13 0.00 0.00 42.46 41.55 2b7d s ILE 38 CO -0.00 -0.30 0.51 -1.54 -1.91 0.00 0.00 174.94 171.70 2b7d n SER 39 N 1.20 -1.44 -4.84 4.50 3.41 -0.67 -1.57 113.62 114.21 2b7d n SER 39 Ca -0.21 -2.62 -0.26 0.00 -0.26 0.00 0.00 58.87 55.52 2b7d n SER 39 Cb 0.55 2.58 -0.03 0.00 -0.26 0.00 0.00 64.21 67.05 2b7d n SER 39 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2b7d s THR 40 N -2.62 1.83 0.27 6.66 -4.23 -1.26 -2.05 115.64 114.23 2b7d s THR 40 Ca 0.23 -1.60 -0.00 0.00 -1.18 0.00 0.00 61.69 59.13 2b7d s THR 40 Cb -0.02 -2.43 0.25 0.00 1.34 0.00 0.00 72.50 71.65 2b7d s THR 40 CO 0.16 0.00 1.80 0.11 -0.54 0.00 0.00 174.62 176.16 2b7d h LYS 41 N 1.02 0.79 -0.35 3.99 1.79 -1.94 -2.78 116.57 119.08 2b7d h LYS 41 Ca -0.40 -0.05 -0.26 0.00 -2.18 0.00 0.00 60.65 57.76 2b7d h LYS 41 Cb 1.29 -0.18 -0.22 0.00 -1.58 0.00 0.00 32.23 31.54 2b7d h LYS 41 CO 0.63 0.52 -0.69 -1.13 -1.08 0.00 0.00 179.45 177.70 2b7d n SER 42 N -4.74 3.12 -4.74 0.86 3.41 -1.26 -5.04 113.62 105.23 2b7d n SER 42 Ca 0.17 -3.68 -0.23 0.00 -0.26 0.00 0.00 58.87 54.87 2b7d n SER 42 Cb 0.38 -0.43 -0.06 0.00 -0.26 0.00 0.00 64.21 63.83 2b7d n SER 42 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2b7d s GLY 43 N -3.37 2.06 0.68 5.00 0.00 -1.05 -5.10 107.32 105.53 2b7d s GLY 43 Ca 0.43 -1.91 -0.11 0.00 0.00 0.00 0.00 44.72 43.13 2b7d s GLY 43 CO -0.02 -1.80 1.06 0.99 0.00 0.00 0.00 173.10 173.33 2b7d s ASP 44 N -3.87 5.58 -0.08 1.64 1.01 -1.26 -4.46 116.67 115.23 2b7d s ASP 44 Ca 0.39 1.42 -0.19 0.00 0.71 0.00 0.00 52.55 54.88 2b7d s ASP 44 Cb -0.01 -2.32 -0.05 0.00 1.01 0.00 0.00 42.92 41.55 2b7d s ASP 44 CO 0.23 -1.29 0.51 0.26 0.21 0.00 0.00 175.17 175.10 2b7d s TRP 45 N -3.17 3.57 -0.09 4.23 0.52 -1.26 -4.57 118.94 118.18 2b7d s TRP 45 Ca 0.57 0.99 -0.01 0.00 0.02 0.00 0.00 56.10 57.68 2b7d s TRP 45 Cb -0.12 -2.56 -0.03 0.00 -1.15 0.00 0.00 33.47 29.60 2b7d s TRP 45 CO 0.54 0.24 -0.03 0.21 0.02 0.00 0.00 176.95 177.93 2b7d s LYS 46 N 0.32 2.96 0.20 4.98 2.20 -0.61 -4.91 119.74 124.88 2b7d s LYS 46 Ca 0.28 -0.46 -0.04 0.00 -0.36 0.00 0.00 55.97 55.38 2b7d s LYS 46 Cb -0.16 -2.73 -0.05 0.00 -1.51 0.00 0.00 37.83 33.37 2b7d s LYS 46 CO 0.13 0.65 0.43 -1.12 -0.36 0.00 0.00 175.35 175.08 2b7d s SER 47 N -0.75 6.47 0.30 1.43 0.01 -1.26 -1.38 113.70 118.52 2b7d s SER 47 Ca 0.12 0.60 -0.02 0.00 1.31 0.00 0.00 55.95 57.95 2b7d s SER 47 Cb -0.11 -2.09 -0.01 0.00 0.21 0.00 0.00 66.02 64.01 2b7d s SER 47 CO 0.02 -0.04 0.38 -0.54 0.41 0.00 0.00 173.24 173.47 2b7d s LYS 48 N -3.04 1.70 -0.57 12.44 -0.14 0.77 -4.96 119.74 125.94 2b7d s LYS 48 Ca 0.42 -1.71 -0.09 0.00 -1.36 0.00 0.00 55.97 53.22 2b7d s LYS 48 Cb -0.11 0.39 0.01 0.00 -1.68 0.00 0.00 37.83 36.44 2b7d s LYS 48 CO 0.27 -0.67 0.36 0.00 -0.76 0.00 0.00 175.35 174.54 2b7d s PHE 50 N -3.27 2.60 -0.84 0.00 0.08 -1.26 -3.69 117.98 111.60 2b7d s PHE 50 Ca 0.13 0.25 -0.20 0.00 0.12 0.00 0.00 56.93 57.22 2b7d s PHE 50 Cb -0.07 -4.10 0.03 0.00 -0.57 0.00 0.00 43.02 38.31 2b7d s PHE 50 CO 0.53 -4.33 0.38 0.66 -0.10 0.00 0.00 175.22 172.36 2b7d n TYR 51 N 4.79 -0.89 -2.71 0.36 4.01 -0.97 -4.96 117.16 116.79 2b7d n TYR 51 Ca 0.16 0.09 -0.21 0.00 -0.16 0.00 0.00 57.90 57.78 2b7d n TYR 51 Cb 0.37 -1.82 0.05 0.00 -0.31 0.00 0.00 39.34 37.64 2b7d n TYR 51 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2b7d s THR 52 N -4.01 2.52 -0.30 -0.72 -1.32 0.07 -4.65 115.64 107.23 2b7d s THR 52 Ca 0.28 -0.72 0.05 0.00 -1.21 0.00 0.00 61.69 60.09 2b7d s THR 52 Cb -0.16 -2.80 -0.05 0.00 -1.51 0.00 0.00 72.50 67.98 2b7d s THR 52 CO 0.65 0.00 0.27 0.35 -2.21 0.00 0.00 174.62 173.68 2b7d n THR 53 N -2.39 0.00 -1.01 5.08 -2.24 -1.26 -0.49 114.28 111.97 2b7d n THR 53 Ca 0.10 -0.38 -0.30 0.00 -2.27 0.00 0.00 64.05 61.20 2b7d n THR 53 Cb 0.60 1.01 0.15 0.00 -2.10 0.00 0.00 70.33 69.99 2b7d n THR 53 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2b7d s ASP 54 N -1.42 3.26 -0.26 3.42 1.01 -1.26 -4.40 116.67 117.02 2b7d s ASP 54 Ca 0.03 1.74 0.11 0.00 0.71 0.00 0.00 52.55 55.13 2b7d s ASP 54 Cb 0.04 -2.36 0.46 0.00 1.01 0.00 0.00 42.92 42.06 2b7d s ASP 54 CO 0.21 -2.81 1.19 0.35 0.21 0.00 0.00 175.17 174.31 2b7d n THR 55 N -4.02 2.21 -3.64 -1.27 -2.24 -1.26 -4.85 114.28 99.21 2b7d n THR 55 Ca 0.08 -3.73 -0.11 0.00 -2.27 0.00 0.00 64.05 58.02 2b7d n THR 55 Cb 0.54 -0.57 -0.05 0.00 -2.10 0.00 0.00 70.33 68.15 2b7d n THR 55 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2b7d s GLU 56 N -3.40 1.02 -0.16 -0.78 -1.05 -1.26 -1.46 118.70 111.60 2b7d s GLU 56 Ca 0.45 -0.60 -0.08 0.00 -0.15 0.00 0.00 54.97 54.59 2b7d s GLU 56 Cb 0.39 0.45 0.06 0.00 -0.44 0.00 0.00 34.13 34.59 2b7d s GLU 56 CO -0.00 -0.39 0.37 0.00 0.95 0.00 0.00 175.26 176.20 2b7d s ASP 58 N 1.55 6.81 -0.18 0.00 2.15 -1.26 -1.61 116.67 124.12 2b7d s ASP 58 Ca -0.08 0.90 0.16 0.00 0.43 0.00 0.00 52.55 53.96 2b7d s ASP 58 Cb -0.09 -2.47 0.48 0.00 -0.30 0.00 0.00 42.92 40.54 2b7d s ASP 58 CO -0.12 -0.69 1.37 0.18 -0.17 0.00 0.00 175.17 175.75 2b7d n LEU 59 N 6.40 3.62 0.36 -1.34 4.77 -0.03 -4.76 117.00 126.01 2b7d n LEU 59 Ca 0.07 -3.14 -0.18 0.00 -0.03 0.00 0.00 56.01 52.73 2b7d n LEU 59 Cb 0.47 -0.54 -0.09 0.00 -2.33 0.00 0.00 43.42 40.94 2b7d n LEU 59 CO 0.53 0.76 0.58 0.74 -1.33 0.00 0.00 177.39 178.68 2b7d h THR 60 N 1.34 0.14 -0.99 -5.08 2.02 -1.80 -2.59 112.91 105.95 2b7d h THR 60 Ca 0.03 0.00 0.36 0.00 0.77 0.00 0.00 66.41 67.57 2b7d h THR 60 Cb 1.39 0.14 -0.17 0.00 -1.74 0.00 0.00 68.15 67.77 2b7d h THR 60 CO 0.20 0.00 0.47 0.44 0.37 0.00 0.00 175.52 177.00 2b7d h ASP 61 N -1.02 0.28 0.09 4.18 3.32 -1.92 -1.01 116.42 120.34 2b7d h ASP 61 Ca -0.08 0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2b7d h ASP 61 Cb 0.83 0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2b7d h ASP 61 CO 0.06 -0.31 -0.04 -0.33 -1.72 0.00 0.00 179.24 176.90 2b7d h GLU 62 N 0.13 -0.12 -0.12 3.56 4.39 -1.89 -3.36 114.58 117.16 2b7d h GLU 62 Ca 0.76 0.01 0.04 0.00 0.34 0.00 0.00 59.36 60.50 2b7d h GLU 62 Cb 1.86 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 30.53 2b7d h GLU 62 CO -0.72 0.14 0.11 -0.84 -1.16 0.00 0.00 179.01 176.54 2b7d h ILE 63 N -1.00 0.73 0.00 3.13 -0.00 -1.02 -0.86 117.51 118.48 2b7d h ILE 63 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.85 2b7d h ILE 63 Cb 0.31 0.92 0.00 0.00 -0.00 0.00 0.00 36.82 38.06 2b7d h ILE 63 CO 0.02 0.00 0.00 1.33 -0.00 0.00 0.00 178.15 179.50 2b7d n VAL 64 N -4.19 0.00 -0.03 0.16 0.24 -0.44 -2.88 118.33 111.19 2b7d n VAL 64 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 2b7d n VAL 64 Cb 0.22 -0.25 -0.11 0.00 -1.47 0.00 0.00 33.84 32.23 2b7d n VAL 64 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2b7d h LYS 65 N 0.00 -0.03 -2.83 7.34 1.57 -1.30 -3.40 116.57 117.92 2b7d h LYS 65 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 2b7d h LYS 65 Cb 0.00 0.01 -0.40 0.00 0.08 0.00 0.00 32.23 31.92 2b7d h LYS 65 CO 0.00 0.68 -0.78 0.34 -0.57 0.00 0.00 179.45 179.12 2b7d s ASP 66 N -5.91 3.32 0.28 0.86 -1.08 -1.14 -4.96 116.67 108.04 2b7d s ASP 66 Ca -0.16 -2.60 0.19 0.00 -0.52 0.00 0.00 52.55 49.46 2b7d s ASP 66 Cb -0.01 -0.84 1.04 0.00 -1.46 0.00 0.00 42.92 41.66 2b7d s ASP 66 CO 0.63 -0.26 1.59 1.33 0.52 0.00 0.00 175.17 178.97 2b7d n VAL 67 N 3.55 1.14 0.01 1.11 0.24 -1.14 -1.68 118.33 121.56 2b7d n VAL 67 Ca 0.12 0.70 0.09 0.00 -2.04 0.00 0.00 64.34 63.22 2b7d n VAL 67 Cb 0.36 -1.70 0.27 0.00 -1.47 0.00 0.00 33.84 31.30 2b7d n VAL 67 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2b7d n LYS 68 N -2.17 2.55 -2.52 7.34 5.02 -1.26 -1.55 118.16 125.57 2b7d n LYS 68 Ca -0.01 -2.23 -0.23 0.00 -2.02 0.00 0.00 58.31 53.82 2b7d n LYS 68 Cb 0.03 -1.52 0.05 0.00 -0.02 0.00 0.00 35.03 33.57 2b7d n LYS 68 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2b7d s GLN 69 N -1.28 2.34 -0.21 1.97 -1.52 -0.68 -4.97 119.66 115.31 2b7d s GLN 69 Ca 0.41 -0.69 -0.01 0.00 -1.95 0.00 0.00 55.36 53.13 2b7d s GLN 69 Cb 0.22 -2.39 0.02 0.00 -0.22 0.00 0.00 33.01 30.64 2b7d s GLN 69 CO 0.27 -0.94 -0.12 0.99 -0.25 0.00 0.00 175.29 175.24 2b7d s THR 70 N -2.94 2.63 0.20 -0.19 2.01 -1.26 -4.12 115.64 111.97 2b7d s THR 70 Ca 0.59 -0.88 0.04 0.00 0.31 0.00 0.00 61.69 61.75 2b7d s THR 70 Cb -0.10 -2.22 -0.03 0.00 0.01 0.00 0.00 72.50 70.16 2b7d s THR 70 CO 0.41 0.39 0.32 -0.31 -0.69 0.00 0.00 174.62 174.74 2b7d s TYR 71 N 1.34 3.46 0.03 4.92 1.51 0.11 -3.37 117.35 125.35 2b7d s TYR 71 Ca 0.03 0.04 0.02 0.00 -1.01 0.00 0.00 57.07 56.16 2b7d s TYR 71 Cb -0.15 -1.61 -0.02 0.00 -0.11 0.00 0.00 41.96 40.07 2b7d s TYR 71 CO -0.08 0.48 -0.08 -1.17 -1.11 0.00 0.00 175.55 173.59 2b7d s LEU 72 N -3.62 2.19 0.08 -1.29 1.98 -0.87 -1.54 118.68 115.60 2b7d s LEU 72 Ca 0.34 -0.44 0.00 0.00 -2.89 0.00 0.00 54.13 51.14 2b7d s LEU 72 Cb -0.10 -0.22 -0.04 0.00 0.66 0.00 0.00 46.19 46.49 2b7d s LEU 72 CO 0.29 -0.13 -0.04 0.00 -1.89 0.00 0.00 176.35 174.58 2b7d s ALA 73 N -1.05 0.73 0.06 5.97 0.00 -1.26 -1.66 121.76 124.55 2b7d s ALA 73 Ca -0.06 -1.29 -0.07 0.00 0.00 0.00 0.00 51.96 50.54 2b7d s ALA 73 Cb -0.08 0.27 -0.01 0.00 0.00 0.00 0.00 23.12 23.30 2b7d s ALA 73 CO 0.00 -0.32 0.13 -0.98 0.00 0.00 0.00 175.76 174.59 2b7d s ARG 74 N -3.89 0.71 -0.09 0.00 1.70 -0.26 0.05 118.95 117.16 2b7d s ARG 74 Ca 0.10 -0.88 0.04 0.00 -0.47 0.00 0.00 55.73 54.52 2b7d s ARG 74 Cb 0.07 0.28 0.00 0.00 -0.57 0.00 0.00 34.95 34.73 2b7d s ARG 74 CO -0.07 -0.20 -0.21 0.08 -1.08 0.00 0.00 175.30 173.82 2b7d s VAL 75 N -3.29 1.84 0.13 4.99 1.01 -0.54 -0.86 120.40 123.68 2b7d s VAL 75 Ca 0.01 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.14 2b7d s VAL 75 Cb 0.03 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 2b7d s VAL 75 CO -0.08 0.51 0.10 -0.36 0.00 0.00 0.00 175.10 175.27 2b7d s PHE 76 N 0.42 3.13 -0.07 5.22 0.08 0.67 -2.11 117.98 125.32 2b7d s PHE 76 Ca -0.18 0.00 0.05 0.00 0.12 0.00 0.00 56.93 56.92 2b7d s PHE 76 Cb -0.17 -1.54 -0.00 0.00 -0.57 0.00 0.00 43.02 40.73 2b7d s PHE 76 CO 0.08 0.52 -0.22 -1.12 -0.10 0.00 0.00 175.22 174.37 2b7d s SER 77 N -2.79 2.81 0.02 1.36 0.01 -0.09 -2.16 113.70 112.84 2b7d s SER 77 Ca 0.30 -0.48 0.02 0.00 1.31 0.00 0.00 55.95 57.09 2b7d s SER 77 Cb -0.11 -1.02 -0.01 0.00 0.21 0.00 0.00 66.02 65.09 2b7d s SER 77 CO 0.22 0.18 -0.07 -0.31 0.41 0.00 0.00 173.24 173.67 2b7d s TYR 78 N 0.15 0.57 0.70 2.43 2.02 -0.34 -4.13 117.35 118.75 2b7d s TYR 78 Ca -0.11 -0.27 -0.17 0.00 -0.37 0.00 0.00 57.07 56.16 2b7d s TYR 78 Cb -0.15 -0.35 0.01 0.00 -0.40 0.00 0.00 41.96 41.06 2b7d s TYR 78 CO 0.06 -0.04 1.19 -0.35 -1.57 0.00 0.00 175.55 174.84 2b7d n PRO 79 N 2.31 0.77 -2.59 -1.71 -0.04 -1.26 -0.07 135.00 132.40 2b7d n PRO 79 Ca -0.17 0.32 -0.32 0.00 -0.04 0.00 0.00 63.50 63.29 2b7d n PRO 79 Cb 0.57 -2.43 -0.05 0.00 -0.04 0.00 0.00 33.50 31.55 2b7d n PRO 79 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b7d s ALA 80 N -1.64 3.06 0.00 0.55 0.00 -0.61 -3.51 121.76 119.62 2b7d s ALA 80 Ca 0.79 0.26 0.00 0.00 0.00 0.00 0.00 51.96 53.01 2b7d s ALA 80 Cb -0.36 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2b7d s ALA 80 CO 0.45 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.55 2b7d n GLY 81 N -1.16 1.92 3.17 0.00 0.00 -1.26 -4.74 105.19 103.12 2b7d n GLY 81 Ca 0.07 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.17 2b7d n GLY 81 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2b7d n ASN 82 N 4.01 5.34 -0.82 1.61 2.85 -1.23 -4.68 115.26 122.34 2b7d n ASN 82 Ca 0.00 -3.08 0.00 0.00 -0.11 0.00 0.00 54.58 51.39 2b7d n ASN 82 Cb 0.00 -1.48 0.06 0.00 1.24 0.00 0.00 39.78 39.59 2b7d n ASN 82 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 2b7d n VAL 83 N 3.56 0.62 -0.72 3.44 3.14 -1.24 -1.22 118.33 125.91 2b7d n VAL 83 Ca 0.35 -0.23 0.05 0.00 -2.96 0.00 0.00 64.34 61.55 2b7d n VAL 83 Cb 0.39 -0.56 0.07 0.00 -1.06 0.00 0.00 33.84 32.67 2b7d n VAL 83 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2b7d n GLU 84 N 0.13 1.78 -2.13 1.45 -0.58 -1.26 -5.02 120.64 115.01 2b7d n GLU 84 Ca 0.05 -1.95 -0.41 0.00 -0.42 0.00 0.00 57.16 54.44 2b7d n GLU 84 Cb 0.46 -1.19 -0.02 0.00 -0.57 0.00 0.00 31.44 30.12 2b7d n GLU 84 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2b7d s SER 85 N -1.88 6.79 0.12 1.62 0.15 -0.36 -5.00 113.70 115.14 2b7d s SER 85 Ca 0.16 2.64 0.00 0.00 0.70 0.00 0.00 55.95 59.46 2b7d s SER 85 Cb 0.14 -2.64 -0.04 0.00 -1.71 0.00 0.00 66.02 61.76 2b7d s SER 85 CO 0.01 -0.54 -0.00 0.28 1.20 0.00 0.00 173.24 174.19 2b7d s THR 86 N -0.88 0.41 0.58 6.45 -1.32 -1.26 -4.43 115.64 115.18 2b7d s THR 86 Ca 0.51 -1.91 0.08 0.00 -1.21 0.00 0.00 61.69 59.15 2b7d s THR 86 Cb -0.39 -1.86 0.08 0.00 -1.51 0.00 0.00 72.50 68.81 2b7d s THR 86 CO 0.50 -0.68 0.64 -0.83 -2.21 0.00 0.00 174.62 172.04 2b7d s GLY 87 N -3.05 2.01 0.31 6.08 0.00 -0.13 -4.85 107.32 107.69 2b7d s GLY 87 Ca 0.17 -1.74 0.19 0.00 0.00 0.00 0.00 44.72 43.34 2b7d s GLY 87 CO -0.02 -1.83 1.25 1.44 0.00 0.00 0.00 173.10 173.95 2b7d n SER 88 N -2.08 0.26 -2.17 1.64 7.64 -1.26 0.92 113.62 118.57 2b7d n SER 88 Ca 0.08 1.28 -0.26 0.00 1.01 0.00 0.00 58.87 60.98 2b7d n SER 88 Cb 0.63 -0.62 0.11 0.00 -1.01 0.00 0.00 64.21 63.32 2b7d n SER 88 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b7d n ALA 89 N -2.44 5.69 -4.29 -0.43 0.00 -1.26 -4.89 120.51 112.89 2b7d n ALA 89 Ca 0.31 -2.85 -0.38 0.00 0.00 0.00 0.00 53.44 50.52 2b7d n ALA 89 Cb 1.07 -1.55 -0.07 0.00 0.00 0.00 0.00 19.45 18.90 2b7d n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b7d n GLY 90 N -0.81 -0.41 3.24 0.00 0.00 0.26 -4.95 105.19 102.53 2b7d n GLY 90 Ca 0.55 0.06 -0.14 0.00 0.00 0.00 0.00 46.02 46.49 2b7d n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b7d s GLU 91 N -6.93 1.03 0.34 1.61 2.02 -1.25 -4.79 118.70 110.73 2b7d s GLU 91 Ca 0.74 -1.41 -0.25 0.00 0.02 0.00 0.00 54.97 54.07 2b7d s GLU 91 Cb -0.43 -0.60 -0.10 0.00 0.10 0.00 0.00 34.13 33.10 2b7d s GLU 91 CO 0.90 0.07 0.94 -2.14 0.02 0.00 0.00 175.26 175.06 2b7d s PRO 92 N -3.62 4.51 0.22 0.39 0.02 -1.26 -0.96 135.00 134.31 2b7d s PRO 92 Ca 0.15 1.28 -0.31 0.00 0.02 0.00 0.00 61.00 62.14 2b7d s PRO 92 Cb 0.02 -2.69 -0.11 0.00 0.02 0.00 0.00 34.50 31.75 2b7d s PRO 92 CO 0.00 0.22 1.59 -1.17 -0.33 0.00 0.00 177.00 177.32 2b7d s LEU 93 N -2.26 4.37 0.00 -5.54 2.96 -1.26 -4.89 118.68 112.05 2b7d s LEU 93 Ca 0.52 2.77 -0.03 0.00 -0.22 0.00 0.00 54.13 57.17 2b7d s LEU 93 Cb -0.17 -3.61 0.01 0.00 0.50 0.00 0.00 46.19 42.92 2b7d s LEU 93 CO 0.22 -0.86 0.51 0.00 -1.32 0.00 0.00 176.35 174.90 2b7d n TYR 94 N 3.25 -1.53 -3.67 5.38 4.11 -1.26 -0.92 117.16 122.52 2b7d n TYR 94 Ca 0.12 -2.33 -0.15 0.00 -0.00 0.00 0.00 57.90 55.54 2b7d n TYR 94 Cb 0.38 0.58 -0.08 0.00 -0.00 0.00 0.00 39.34 40.22 2b7d n TYR 94 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.86 174.86 2b7d s GLU 95 N -2.75 0.78 0.29 -3.48 2.56 -0.90 -4.85 118.70 110.36 2b7d s GLU 95 Ca 0.28 0.07 -0.02 0.00 0.00 0.00 0.00 54.97 55.31 2b7d s GLU 95 Cb -0.01 0.36 -0.04 0.00 2.00 0.00 0.00 34.13 36.43 2b7d s GLU 95 CO 0.20 -0.22 0.52 -0.80 -0.56 0.00 0.00 175.26 174.41 2b7d s ASN 96 N -1.07 6.38 0.56 -1.70 0.01 -1.26 -1.47 114.94 116.39 2b7d s ASN 96 Ca -0.11 0.56 0.03 0.00 -0.71 0.00 0.00 52.86 52.63 2b7d s ASN 96 Cb -0.03 -2.08 0.09 0.00 0.41 0.00 0.00 41.25 39.64 2b7d s ASN 96 CO 0.06 -0.20 0.70 -1.54 -1.51 0.00 0.00 177.10 174.60 2b7d n SER 97 N -1.19 1.28 -4.84 -1.22 3.41 0.11 -4.84 113.62 106.32 2b7d n SER 97 Ca -0.03 -2.00 -0.30 0.00 -0.26 0.00 0.00 58.87 56.28 2b7d n SER 97 Cb 0.55 -0.42 0.08 0.00 -0.26 0.00 0.00 64.21 64.15 2b7d n SER 97 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2b7d s PRO 98 N -4.26 2.34 0.64 4.33 0.02 -1.26 -4.73 135.00 132.08 2b7d s PRO 98 Ca 0.49 0.54 -0.12 0.00 0.02 0.00 0.00 61.00 61.93 2b7d s PRO 98 Cb -0.03 -1.96 -0.03 0.00 0.02 0.00 0.00 34.50 32.51 2b7d s PRO 98 CO 0.32 -1.42 1.04 -1.21 -0.33 0.00 0.00 177.00 175.40 2b7d s GLU 99 N -5.25 3.37 -0.13 5.54 2.02 -1.26 -4.54 118.70 118.44 2b7d s GLU 99 Ca 0.60 0.87 -0.06 0.00 0.02 0.00 0.00 54.97 56.40 2b7d s GLU 99 Cb -0.13 -2.05 0.06 0.00 0.10 0.00 0.00 34.13 32.11 2b7d s GLU 99 CO 0.53 -0.76 0.29 0.12 0.02 0.00 0.00 175.26 175.46 2b7d s PHE 100 N -3.04 -0.43 -0.56 1.61 5.36 -0.59 -4.94 117.98 115.39 2b7d s PHE 100 Ca 0.57 0.98 -0.01 0.00 -0.96 0.00 0.00 56.93 57.51 2b7d s PHE 100 Cb -0.12 0.07 0.14 0.00 -0.34 0.00 0.00 43.02 42.77 2b7d s PHE 100 CO 0.51 -0.31 0.35 0.99 -1.46 0.00 0.00 175.22 175.30 2b7d s THR 101 N 1.78 3.30 0.16 0.12 2.01 -1.26 -0.72 115.64 121.03 2b7d s THR 101 Ca -0.05 -2.91 -0.30 0.00 0.31 0.00 0.00 61.69 58.73 2b7d s THR 101 Cb -0.11 -3.21 -0.05 0.00 0.01 0.00 0.00 72.50 69.14 2b7d s THR 101 CO -0.09 -0.82 1.55 -0.65 -0.69 0.00 0.00 174.62 173.91 2b7d h PRO 102 N 7.05 -0.15 -0.77 4.92 0.11 -1.70 0.17 132.00 141.62 2b7d h PRO 102 Ca -0.05 0.01 0.22 0.00 0.11 0.00 0.00 66.00 66.30 2b7d h PRO 102 Cb 0.95 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 2b7d h PRO 102 CO 0.70 -0.10 0.83 -0.92 -0.21 0.00 0.00 178.00 178.29 2b7d h TYR 103 N -0.16 0.00 0.00 0.65 3.20 -1.61 0.78 116.97 119.83 2b7d h TYR 103 Ca 0.14 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.01 2b7d h TYR 103 Cb 0.50 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.77 2b7d h TYR 103 CO -0.89 0.00 -0.99 1.28 -1.64 0.00 0.00 178.16 175.93 2b7d n LEU 104 N -3.54 0.19 0.00 2.82 4.77 0.47 -4.78 117.00 116.93 2b7d n LEU 104 Ca 0.16 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2b7d n LEU 104 Cb 1.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.18 2b7d n LEU 104 CO 0.27 0.05 0.05 -0.62 -1.33 0.00 0.00 177.39 175.81 2b7d n GLU 105 N -1.55 4.08 -1.22 3.23 1.02 -0.38 -4.61 120.64 121.20 2b7d n GLU 105 Ca -0.00 -0.11 -0.31 0.00 -0.02 0.00 0.00 57.16 56.72 2b7d n GLU 105 Cb 0.20 -0.54 0.10 0.00 -0.02 0.00 0.00 31.44 31.18 2b7d n GLU 105 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2b7d s THR 106 N -0.61 3.19 0.09 2.62 -1.32 0.16 -4.93 115.64 114.84 2b7d s THR 106 Ca 0.00 0.39 -0.05 0.00 -1.21 0.00 0.00 61.69 60.82 2b7d s THR 106 Cb 0.00 -2.85 -0.05 0.00 -1.51 0.00 0.00 72.50 68.09 2b7d s THR 106 CO 0.00 -0.51 0.32 0.20 -2.21 0.00 0.00 174.62 172.42 2b7d s ASN 107 N -3.36 6.48 0.49 8.08 0.01 -0.62 -4.91 114.94 121.12 2b7d s ASN 107 Ca 0.62 0.54 0.09 0.00 -0.71 0.00 0.00 52.86 53.39 2b7d s ASN 107 Cb -0.18 -2.07 0.04 0.00 0.41 0.00 0.00 41.25 39.46 2b7d s ASN 107 CO 0.56 0.13 0.67 -0.76 -1.51 0.00 0.00 177.10 176.19 2b7d s LEU 108 N -2.34 3.39 0.00 0.60 1.43 -1.26 -0.18 118.68 120.31 2b7d s LEU 108 Ca 0.36 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 2b7d s LEU 108 Cb -0.13 -2.16 0.00 0.00 0.03 0.00 0.00 46.19 43.93 2b7d s LEU 108 CO 0.23 -1.03 0.00 0.61 0.23 0.00 0.00 176.35 176.39 2b7d n GLY 109 N -2.02 0.11 3.63 -3.19 0.00 -1.26 -4.57 105.19 97.89 2b7d n GLY 109 Ca 0.11 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.57 2b7d n GLY 109 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b7d n ASP 129 N -1.71 1.65 -4.24 1.61 8.00 -1.26 -4.57 116.55 116.04 2b7d n ASP 129 Ca 0.00 1.11 -0.17 0.00 0.71 0.00 0.00 54.79 56.45 2b7d n ASP 129 Cb 0.00 -1.11 -0.11 0.00 -0.02 0.00 0.00 41.12 39.88 2b7d n ASP 129 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2b7d s GLU 130 N 1.68 1.02 0.19 -1.24 2.02 -1.26 -5.00 118.70 116.12 2b7d s GLU 130 Ca 0.92 -1.28 -0.02 0.00 0.02 0.00 0.00 54.97 54.61 2b7d s GLU 130 Cb -1.08 -0.82 -0.05 0.00 0.10 0.00 0.00 34.13 32.28 2b7d s GLU 130 CO 0.58 0.15 0.40 -0.98 0.02 0.00 0.00 175.26 175.42 2b7d s ARG 131 N -2.90 3.56 0.45 1.61 1.70 -1.26 -0.86 118.95 121.25 2b7d s ARG 131 Ca 0.10 -0.22 0.05 0.00 -0.47 0.00 0.00 55.73 55.19 2b7d s ARG 131 Cb -0.03 -2.82 -0.05 0.00 -0.57 0.00 0.00 34.95 31.47 2b7d s ARG 131 CO 0.02 0.40 0.01 0.95 -1.08 0.00 0.00 175.30 175.60 2b7d s THR 132 N -1.83 1.66 -2.01 4.99 -4.23 0.91 -4.74 115.64 110.38 2b7d s THR 132 Ca 0.40 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.97 2b7d s THR 132 Cb -0.11 -2.67 0.17 0.00 1.34 0.00 0.00 72.50 71.23 2b7d s THR 132 CO 0.28 0.00 1.17 0.18 -0.54 0.00 0.00 174.62 175.71 2b7d n LEU 133 N -1.08 0.73 -4.73 4.79 7.99 -0.19 -4.19 117.00 120.32 2b7d n LEU 133 Ca -0.10 -0.36 -0.41 0.00 -0.01 0.00 0.00 56.01 55.13 2b7d n LEU 133 Cb 0.67 -0.09 -0.05 0.00 -0.11 0.00 0.00 43.42 43.85 2b7d n LEU 133 CO 0.45 0.18 0.58 -0.69 -1.51 0.00 0.00 177.39 176.40 2b7d s VAL 134 N -1.83 4.64 0.08 4.08 1.01 -1.26 -4.93 120.40 122.19 2b7d s VAL 134 Ca 0.12 1.88 0.08 0.00 0.00 0.00 0.00 61.98 64.06 2b7d s VAL 134 Cb 0.06 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 2b7d s VAL 134 CO 0.08 0.32 -0.21 -0.13 0.00 0.00 0.00 175.10 175.16 2b7d s ARG 135 N 0.10 1.26 0.13 2.72 0.52 -1.26 0.06 118.95 122.48 2b7d s ARG 135 Ca 0.44 -1.07 0.07 0.00 -0.52 0.00 0.00 55.73 54.65 2b7d s ARG 135 Cb -0.22 -1.47 -0.04 0.00 0.52 0.00 0.00 34.95 33.74 2b7d s ARG 135 CO 0.27 0.36 -0.17 0.50 0.02 0.00 0.00 175.30 176.28 2b7d s ARG 136 N -1.58 1.11 0.00 3.54 3.52 -0.47 -4.85 118.95 120.22 2b7d s ARG 136 Ca 0.07 -1.25 0.00 0.00 -0.13 0.00 0.00 55.73 54.42 2b7d s ARG 136 Cb -0.09 -1.14 0.00 0.00 -1.56 0.00 0.00 34.95 32.16 2b7d s ARG 136 CO 0.03 0.24 0.00 -1.71 -0.81 0.00 0.00 175.30 173.05 2b7d n ASN 137 N 0.63 0.00 0.00 -2.12 5.15 -1.26 0.62 115.26 118.28 2b7d n ASN 137 Ca -0.16 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.82 2b7d n ASN 137 Cb 0.56 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.81 2b7d n ASN 137 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2b7d n ASN 138 N 0.51 0.00 -4.75 1.20 4.13 -1.26 -4.99 115.26 110.09 2b7d n ASN 138 Ca 0.00 0.00 -0.23 0.00 1.68 0.00 0.00 54.58 56.03 2b7d n ASN 138 Cb 0.00 -0.17 0.10 0.00 -1.54 0.00 0.00 39.78 38.18 2b7d n ASN 138 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2b7d s THR 139 N -0.92 2.02 0.11 3.41 -1.32 0.20 -5.04 115.64 114.11 2b7d s THR 139 Ca 0.00 -0.73 0.03 0.00 -1.21 0.00 0.00 61.69 59.78 2b7d s THR 139 Cb 0.00 -2.29 -0.04 0.00 -1.51 0.00 0.00 72.50 68.66 2b7d s THR 139 CO 0.00 0.00 0.14 -0.36 -2.21 0.00 0.00 174.62 172.19 2b7d s PHE 140 N -3.04 3.26 0.42 9.09 0.08 -1.26 -1.36 117.98 125.17 2b7d s PHE 140 Ca 0.66 0.08 0.08 0.00 0.12 0.00 0.00 56.93 57.87 2b7d s PHE 140 Cb -0.04 -1.62 -0.01 0.00 -0.57 0.00 0.00 43.02 40.78 2b7d s PHE 140 CO 0.44 0.53 0.46 -0.51 -0.10 0.00 0.00 175.22 176.03 2b7d s LEU 141 N -2.71 3.48 0.24 -0.37 1.43 0.11 -4.82 118.68 116.04 2b7d s LEU 141 Ca 0.31 -0.63 0.09 0.00 -1.03 0.00 0.00 54.13 52.87 2b7d s LEU 141 Cb -0.12 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 2b7d s LEU 141 CO 0.24 -0.71 -0.02 -0.94 0.23 0.00 0.00 176.35 175.15 2b7d s SER 142 N -4.22 4.50 0.36 2.29 1.04 -1.26 -0.06 113.70 116.35 2b7d s SER 142 Ca 0.51 -0.61 0.22 0.00 0.48 0.00 0.00 55.95 56.55 2b7d s SER 142 Cb -0.06 -0.83 1.28 0.00 0.10 0.00 0.00 66.02 66.51 2b7d s SER 142 CO 0.30 0.03 1.46 -0.11 0.98 0.00 0.00 173.24 175.90 2b7d n LEU 143 N -0.64 0.29 0.06 2.42 7.94 -0.04 0.14 117.00 127.18 2b7d n LEU 143 Ca -0.08 1.48 -0.16 0.00 -1.11 0.00 0.00 56.01 56.14 2b7d n LEU 143 Cb 0.58 -0.72 -0.14 0.00 0.53 0.00 0.00 43.42 43.67 2b7d n LEU 143 CO 0.39 -1.65 -0.31 -0.09 -1.11 0.00 0.00 177.39 174.63 2b7d h ARG 144 N 0.00 0.23 0.00 1.96 9.65 -1.92 0.60 114.38 124.90 2b7d h ARG 144 Ca 0.79 -0.39 0.00 0.00 -1.10 0.00 0.00 59.98 59.28 2b7d h ARG 144 Cb 2.22 0.15 0.00 0.00 -1.39 0.00 0.00 29.97 30.94 2b7d h ARG 144 CO -0.65 1.09 0.00 -0.44 2.80 0.00 0.00 179.97 182.77 2b7d h ASP 145 N 0.06 0.00 0.00 -3.80 3.32 0.83 0.21 116.42 117.05 2b7d h ASP 145 Ca -0.23 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.42 2b7d h ASP 145 Cb 2.00 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 41.49 2b7d h ASP 145 CO 0.16 0.00 -2.42 0.52 -1.72 0.00 0.00 179.24 175.78 2b7d n VAL 146 N -2.40 1.41 0.37 -1.35 0.31 0.21 -4.67 118.33 112.20 2b7d n VAL 146 Ca 0.01 -0.44 0.12 0.00 -0.01 0.00 0.00 64.34 64.01 2b7d n VAL 146 Cb 0.17 -1.61 0.20 0.00 -0.91 0.00 0.00 33.84 31.69 2b7d n VAL 146 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2b7d n PHE 147 N -3.70 0.45 0.00 3.52 3.72 0.20 -5.03 117.46 116.62 2b7d n PHE 147 Ca -0.47 -0.23 0.00 0.00 -0.05 0.00 0.00 57.45 56.70 2b7d n PHE 147 Cb 0.91 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.45 2b7d n PHE 147 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2b7d n GLY 148 N 1.49 0.92 1.32 1.37 0.00 0.72 -0.08 105.19 110.93 2b7d n GLY 148 Ca 0.19 0.23 0.03 0.00 0.00 0.00 0.00 46.02 46.47 2b7d n GLY 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b7d n LYS 149 N 2.79 3.17 0.00 1.61 4.76 -1.26 -3.46 118.16 125.77 2b7d n LYS 149 Ca 0.00 -1.80 0.12 0.00 -2.87 0.00 0.00 58.31 53.75 2b7d n LYS 149 Cb 0.00 -1.93 0.09 0.00 -1.84 0.00 0.00 35.03 31.35 2b7d n LYS 149 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2b7d n ASP 150 N 0.32 2.93 -4.38 4.39 9.92 0.89 -4.86 116.55 125.75 2b7d n ASP 150 Ca 0.17 -1.96 -0.35 0.00 -0.53 0.00 0.00 54.79 52.12 2b7d n ASP 150 Cb 0.82 0.02 -0.13 0.00 -0.64 0.00 0.00 41.12 41.19 2b7d n ASP 150 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2b7d s LEU 151 N -1.99 3.09 0.34 0.64 2.96 -1.22 -3.93 118.68 118.56 2b7d s LEU 151 Ca 0.27 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.92 2b7d s LEU 151 Cb 0.20 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 45.06 2b7d s LEU 151 CO 0.31 0.03 0.09 0.27 -1.32 0.00 0.00 176.35 175.73 2b7d s ILE 152 N 1.21 0.83 0.42 6.68 -4.36 0.40 -4.98 121.20 121.41 2b7d s ILE 152 Ca 0.03 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.46 2b7d s ILE 152 Cb -0.14 -2.59 -0.02 0.00 1.25 0.00 0.00 42.46 40.95 2b7d s ILE 152 CO 0.00 0.00 0.16 -0.31 0.24 0.00 0.00 174.94 175.03 2b7d s TYR 153 N -3.36 1.78 0.33 1.37 2.02 -1.26 -0.31 117.35 117.92 2b7d s TYR 153 Ca 0.32 -1.39 0.03 0.00 -0.37 0.00 0.00 57.07 55.66 2b7d s TYR 153 Cb 0.06 -1.10 -0.05 0.00 -0.40 0.00 0.00 41.96 40.47 2b7d s TYR 153 CO 0.15 -0.41 0.09 0.99 -1.57 0.00 0.00 175.55 174.80 2b7d s THR 154 N -3.18 0.83 -0.07 -0.71 2.01 0.82 -4.81 115.64 110.53 2b7d s THR 154 Ca 0.23 -2.00 -0.03 0.00 0.31 0.00 0.00 61.69 60.21 2b7d s THR 154 Cb 0.01 -2.63 0.04 0.00 0.01 0.00 0.00 72.50 69.93 2b7d s THR 154 CO 0.16 0.00 0.07 -0.22 -0.69 0.00 0.00 174.62 173.94 2b7d s LEU 155 N -3.47 0.19 1.01 4.42 2.96 -1.26 -3.51 118.68 119.02 2b7d s LEU 155 Ca 0.34 -0.07 -0.24 0.00 -0.22 0.00 0.00 54.13 53.94 2b7d s LEU 155 Cb 0.07 -0.16 -0.16 0.00 0.50 0.00 0.00 46.19 46.43 2b7d s LEU 155 CO 0.15 -0.27 -1.20 -0.24 -1.32 0.00 0.00 176.35 173.47 2b7d n SER 188 N 5.29 -3.92 -4.82 3.68 2.88 -1.26 -4.90 113.62 110.57 2b7d n SER 188 Ca -0.04 0.06 -0.34 0.00 -1.33 0.00 0.00 58.87 57.22 2b7d n SER 188 Cb 0.50 -0.62 -0.07 0.00 -0.75 0.00 0.00 64.21 63.27 2b7d n SER 188 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2b7d s VAL 189 N -2.02 4.47 0.02 2.46 -7.23 -1.25 -4.93 120.40 111.91 2b7d s VAL 189 Ca 0.39 1.37 -0.01 0.00 -1.81 0.00 0.00 61.98 61.92 2b7d s VAL 189 Cb -0.00 -3.72 -0.02 0.00 0.56 0.00 0.00 36.38 33.20 2b7d s VAL 189 CO 0.71 -0.12 -0.02 -1.58 -0.31 0.00 0.00 175.10 173.79 2b7d s GLN 190 N -2.73 0.34 -0.11 4.82 0.74 -1.23 -3.42 119.66 118.07 2b7d s GLN 190 Ca 0.55 -0.62 -0.03 0.00 0.05 0.00 0.00 55.36 55.31 2b7d s GLN 190 Cb -0.12 0.12 -0.03 0.00 1.10 0.00 0.00 33.01 34.08 2b7d s GLN 190 CO 0.17 -0.06 -0.01 0.00 -0.55 0.00 0.00 175.29 174.85 2b7d s ALA 191 N -1.57 3.21 0.03 1.58 0.00 -1.26 -0.13 121.76 123.63 2b7d s ALA 191 Ca -0.15 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.03 2b7d s ALA 191 Cb -0.09 -1.53 -0.02 0.00 0.00 0.00 0.00 23.12 21.49 2b7d s ALA 191 CO -0.01 0.46 -0.09 0.08 0.00 0.00 0.00 175.76 176.20 2b7d s VAL 192 N -0.47 0.68 -0.34 0.00 1.01 0.57 0.31 120.40 122.18 2b7d s VAL 192 Ca 0.08 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2b7d s VAL 192 Cb -0.12 -0.66 0.11 0.00 0.00 0.00 0.00 36.38 35.70 2b7d s VAL 192 CO 0.02 -0.12 0.12 -0.63 0.00 0.00 0.00 175.10 174.48 2b7d s ILE 193 N -0.87 1.15 -0.04 2.22 1.01 0.66 -0.45 121.20 124.88 2b7d s ILE 193 Ca -0.03 -1.72 0.29 0.00 0.00 0.00 0.00 60.65 59.19 2b7d s ILE 193 Cb -0.07 -1.85 0.35 0.00 0.01 0.00 0.00 42.46 40.90 2b7d s ILE 193 CO 0.01 -0.71 1.85 1.55 0.00 0.00 0.00 174.94 177.64 2b7d h PRO 194 N 7.79 0.00 -1.90 2.79 0.13 -1.81 -3.11 132.00 135.89 2b7d h PRO 194 Ca -0.10 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.99 2b7d h PRO 194 Cb 1.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 2b7d h PRO 194 CO 0.48 0.04 0.05 0.43 -0.23 0.00 0.00 178.00 178.77 2b7d n SER 195 N -3.14 5.39 -4.35 1.44 7.64 -1.26 -4.81 113.62 114.52 2b7d n SER 195 Ca 0.01 -2.47 -0.18 0.00 1.01 0.00 0.00 58.87 57.24 2b7d n SER 195 Cb 0.39 -1.10 -0.10 0.00 -1.01 0.00 0.00 64.21 62.39 2b7d n SER 195 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2b7d s ARG 196 N -0.22 1.39 -0.16 1.43 0.52 -1.17 -5.05 118.95 115.67 2b7d s ARG 196 Ca 0.04 -1.71 -0.06 0.00 -0.52 0.00 0.00 55.73 53.49 2b7d s ARG 196 Cb 0.03 -0.72 -0.08 0.00 0.52 0.00 0.00 34.95 34.70 2b7d s ARG 196 CO -0.00 -0.08 -0.19 0.25 0.02 0.00 0.00 175.30 175.30 2b7d n THR 197 N -0.46 0.90 -4.22 0.02 -2.24 -1.26 -4.94 114.28 102.07 2b7d n THR 197 Ca -0.05 -0.26 -0.27 0.00 -2.27 0.00 0.00 64.05 61.20 2b7d n THR 197 Cb 0.64 -1.53 -0.06 0.00 -2.10 0.00 0.00 70.33 67.28 2b7d n THR 197 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2b7d s VAL 198 N -2.30 1.88 -0.26 2.28 -7.23 -1.26 -4.79 120.40 108.71 2b7d s VAL 198 Ca -0.22 -1.72 -0.07 0.00 -1.81 0.00 0.00 61.98 58.16 2b7d s VAL 198 Cb 0.08 -2.60 0.01 0.00 0.56 0.00 0.00 36.38 34.43 2b7d s VAL 198 CO 0.31 0.00 0.15 0.59 -0.31 0.00 0.00 175.10 175.84 2b7d n ASN 199 N -1.37 -0.99 0.09 4.85 3.02 -1.26 -4.82 115.26 114.78 2b7d n ASN 199 Ca -0.05 -0.29 0.02 0.00 -0.03 0.00 0.00 54.58 54.22 2b7d n ASN 199 Cb 0.65 -0.37 -0.03 0.00 -0.61 0.00 0.00 39.78 39.43 2b7d n ASN 199 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2b7d h ARG 200 N 1.55 0.00 -6.68 3.52 3.08 -1.86 -3.46 114.38 110.53 2b7d h ARG 200 Ca -0.16 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.22 2b7d h ARG 200 Cb 0.33 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.20 2b7d h ARG 200 CO 0.11 0.40 -0.80 0.15 -1.07 0.00 0.00 179.97 178.76 2b7d s LYS 201 N -2.96 1.73 0.00 0.04 1.02 -1.26 -0.25 119.74 118.06 2b7d s LYS 201 Ca 0.01 -1.29 0.00 0.00 0.02 0.00 0.00 55.97 54.71 2b7d s LYS 201 Cb 0.08 -2.04 0.00 0.00 -0.52 0.00 0.00 37.83 35.35 2b7d s LYS 201 CO 0.78 0.45 0.00 -1.13 -0.92 0.00 0.00 175.35 174.53 2b7d n SER 202 N 0.56 0.00 -0.56 2.83 3.41 0.15 -4.83 113.62 115.19 2b7d n SER 202 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 2b7d n SER 202 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2b7d n SER 202 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2b7d n THR 203 N 0.00 0.00 -4.57 6.66 5.66 -1.26 -4.78 114.28 116.00 2b7d n THR 203 Ca 0.00 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.74 2b7d n THR 203 Cb 0.00 -0.52 -0.10 0.00 -1.55 0.00 0.00 70.33 68.16 2b7d n THR 203 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2b7d s ASP 204 N -0.31 3.22 0.00 1.09 1.01 -1.26 -4.24 116.67 116.19 2b7d s ASP 204 Ca 0.00 -1.45 0.04 0.00 0.71 0.00 0.00 52.55 51.85 2b7d s ASP 204 Cb 0.00 -0.04 0.03 0.00 1.01 0.00 0.00 42.92 43.92 2b7d s ASP 204 CO 0.00 -0.63 0.62 -1.54 0.21 0.00 0.00 175.17 173.84