#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b6d s ILE 2 N 0.00 5.14 -0.15 0.53 1.01 -1.26 -4.98 121.20 121.49 1b6d s ILE 2 Ca 0.00 0.87 -0.06 0.00 0.00 0.00 0.00 60.65 61.45 1b6d s ILE 2 Cb 0.00 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1b6d s ILE 2 CO 0.00 0.20 0.08 -1.10 0.00 0.00 0.00 174.94 174.12 1b6d s GLN 3 N 1.54 3.67 -0.21 2.79 -0.21 -1.26 -4.76 119.66 121.22 1b6d s GLN 3 Ca 0.22 -0.29 -0.04 0.00 0.02 0.00 0.00 55.36 55.27 1b6d s GLN 3 Cb -0.15 -3.15 -0.02 0.00 1.00 0.00 0.00 33.01 30.69 1b6d s GLN 3 CO 0.09 0.49 -0.02 -1.64 -2.12 0.00 0.00 175.29 172.09 1b6d s MET 4 N -0.23 3.48 -0.19 2.91 -1.94 -1.26 -1.11 119.30 120.95 1b6d s MET 4 Ca 0.08 -0.58 -0.03 0.00 -1.71 0.00 0.00 55.69 53.46 1b6d s MET 4 Cb -0.12 -3.05 -0.01 0.00 2.01 0.00 0.00 34.83 33.66 1b6d s MET 4 CO 0.01 -0.12 -0.07 0.95 -0.01 0.00 0.00 175.02 175.78 1b6d s THR 5 N 1.32 3.28 0.38 2.05 -4.23 -0.42 -4.10 115.64 113.92 1b6d s THR 5 Ca 0.04 -0.54 0.05 0.00 -1.18 0.00 0.00 61.69 60.06 1b6d s THR 5 Cb -0.14 -2.46 -0.00 0.00 1.34 0.00 0.00 72.50 71.23 1b6d s THR 5 CO -0.01 0.46 0.53 -1.58 -0.54 0.00 0.00 174.62 173.49 1b6d s GLN 6 N 1.14 3.05 -0.28 3.99 0.74 -1.26 -1.18 119.66 125.85 1b6d s GLN 6 Ca 0.01 -0.92 -0.19 0.00 0.05 0.00 0.00 55.36 54.31 1b6d s GLN 6 Cb -0.14 -2.75 0.11 0.00 1.10 0.00 0.00 33.01 31.32 1b6d s GLN 6 CO -0.01 -0.07 0.84 -1.12 -0.55 0.00 0.00 175.29 174.37 1b6d s SER 7 N -4.21 -0.69 0.78 6.67 0.01 -0.74 -4.68 113.70 110.84 1b6d s SER 7 Ca 0.47 1.18 -0.04 0.00 1.31 0.00 0.00 55.95 58.87 1b6d s SER 7 Cb -0.10 1.26 0.09 0.00 0.21 0.00 0.00 66.02 67.48 1b6d s SER 7 CO 0.33 -0.19 0.55 -0.81 0.41 0.00 0.00 173.24 173.53 1b6d n PRO 8 N 3.51 -0.18 0.21 12.44 -0.04 -1.26 -0.83 135.00 148.84 1b6d n PRO 8 Ca -0.17 -1.13 0.11 0.00 -0.04 0.00 0.00 63.50 62.27 1b6d n PRO 8 Cb 0.57 -0.48 0.22 0.00 -0.04 0.00 0.00 33.50 33.77 1b6d n PRO 8 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1b6d h SER 9 N -0.56 0.00 -4.64 3.54 4.64 -1.83 -3.39 113.55 111.30 1b6d h SER 9 Ca -0.18 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.21 1b6d h SER 9 Cb 0.57 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.50 1b6d h SER 9 CO 0.16 0.11 0.44 -0.94 -0.87 0.00 0.00 176.83 175.72 1b6d s SER 10 N -6.19 -0.42 -0.24 4.97 1.04 -1.26 -1.85 113.70 109.75 1b6d s SER 10 Ca 0.05 0.12 -0.21 0.00 0.48 0.00 0.00 55.95 56.40 1b6d s SER 10 Cb 0.06 0.41 0.06 0.00 0.10 0.00 0.00 66.02 66.66 1b6d s SER 10 CO 0.67 -0.63 0.63 -1.48 0.98 0.00 0.00 173.24 173.41 1b6d s LEU 11 N -2.19 -0.45 -0.15 2.42 0.05 0.27 -4.87 118.68 113.75 1b6d s LEU 11 Ca 0.02 1.28 -0.06 0.00 0.05 0.00 0.00 54.13 55.42 1b6d s LEU 11 Cb -0.01 2.16 -0.04 0.00 -2.05 0.00 0.00 46.19 46.25 1b6d s LEU 11 CO -0.06 -0.22 0.06 -0.94 -0.55 0.00 0.00 176.35 174.63 1b6d s SER 12 N 0.48 5.64 0.02 1.48 1.04 -1.25 -0.14 113.70 120.97 1b6d s SER 12 Ca -0.01 0.15 -0.17 0.00 0.48 0.00 0.00 55.95 56.40 1b6d s SER 12 Cb -0.05 -1.87 0.03 0.00 0.10 0.00 0.00 66.02 64.23 1b6d s SER 12 CO -0.01 0.26 0.37 0.00 0.98 0.00 0.00 173.24 174.83 1b6d s ALA 13 N -0.13 -0.89 0.12 5.32 0.00 0.19 -4.75 121.76 121.63 1b6d s ALA 13 Ca 0.07 0.27 -0.05 0.00 0.00 0.00 0.00 51.96 52.24 1b6d s ALA 13 Cb -0.12 0.25 -0.05 0.00 0.00 0.00 0.00 23.12 23.20 1b6d s ALA 13 CO 0.01 -0.39 0.36 -1.12 0.00 0.00 0.00 175.76 174.62 1b6d s SER 14 N -1.81 6.50 0.07 0.00 0.01 -1.26 -2.24 113.70 114.97 1b6d s SER 14 Ca -0.08 0.60 -0.37 0.00 1.31 0.00 0.00 55.95 57.41 1b6d s SER 14 Cb -0.02 -2.09 -0.17 0.00 0.21 0.00 0.00 66.02 63.95 1b6d s SER 14 CO -0.00 0.09 1.32 0.52 0.41 0.00 0.00 173.24 175.58 1b6d n VAL 15 N 0.29 0.00 0.00 3.43 0.31 -1.26 -1.67 118.33 119.44 1b6d n VAL 15 Ca -0.04 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1b6d n VAL 15 Cb 0.52 -0.76 0.00 0.00 -0.91 0.00 0.00 33.84 32.69 1b6d n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1b6d n GLY 16 N 2.46 0.17 3.85 2.92 0.00 0.77 -4.90 105.19 110.46 1b6d n GLY 16 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1b6d n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b6d s ASP 17 N -2.17 6.11 -0.26 1.61 1.01 -0.67 -4.42 116.67 117.88 1b6d s ASP 17 Ca 0.00 1.51 -0.15 0.00 0.71 0.00 0.00 52.55 54.63 1b6d s ASP 17 Cb 0.00 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.41 1b6d s ASP 17 CO 0.00 -0.95 0.37 -0.60 0.21 0.00 0.00 175.17 174.20 1b6d s ARG 18 N -4.86 4.05 -0.03 8.23 3.52 -1.22 0.00 118.95 128.64 1b6d s ARG 18 Ca 0.57 0.06 0.02 0.00 -0.13 0.00 0.00 55.73 56.26 1b6d s ARG 18 Cb -0.12 -3.63 -0.03 0.00 -1.56 0.00 0.00 34.95 29.61 1b6d s ARG 18 CO 0.49 -0.23 -0.08 0.08 -0.81 0.00 0.00 175.30 174.75 1b6d s VAL 19 N 1.91 3.60 -0.04 7.11 1.01 0.12 -4.96 120.40 129.14 1b6d s VAL 19 Ca 0.15 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.47 1b6d s VAL 19 Cb -0.16 -2.52 0.03 0.00 0.00 0.00 0.00 36.38 33.74 1b6d s VAL 19 CO 0.09 0.49 0.00 -0.89 0.00 0.00 0.00 175.10 174.80 1b6d s THR 20 N -0.90 0.23 0.20 3.92 2.01 -1.26 -1.04 115.64 118.80 1b6d s THR 20 Ca 0.15 0.12 0.09 0.00 0.31 0.00 0.00 61.69 62.36 1b6d s THR 20 Cb -0.11 -0.36 -0.04 0.00 0.01 0.00 0.00 72.50 71.99 1b6d s THR 20 CO 0.05 0.19 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.45 1b6d s ILE 21 N 1.45 3.18 0.27 1.82 1.01 -0.75 -4.73 121.20 123.46 1b6d s ILE 21 Ca -0.03 -1.73 0.04 0.00 0.00 0.00 0.00 60.65 58.92 1b6d s ILE 21 Cb -0.13 -2.60 -0.06 0.00 0.01 0.00 0.00 42.46 39.69 1b6d s ILE 21 CO -0.03 -0.16 0.02 0.42 0.00 0.00 0.00 174.94 175.20 1b6d s THR 22 N -1.82 1.13 -0.29 2.92 -4.23 -0.01 -1.52 115.64 111.81 1b6d s THR 22 Ca 0.26 -2.03 -0.09 0.00 -1.18 0.00 0.00 61.69 58.65 1b6d s THR 22 Cb -0.08 -2.55 0.13 0.00 1.34 0.00 0.00 72.50 71.33 1b6d s THR 22 CO 0.16 -0.17 0.62 0.00 -0.54 0.00 0.00 174.62 174.69 1b6d s GLN 24 N 2.86 2.23 0.08 0.00 0.00 -0.33 -0.89 119.66 123.62 1b6d s GLN 24 Ca -0.05 -0.85 -0.08 0.00 -0.00 0.00 0.00 55.36 54.38 1b6d s GLN 24 Cb -0.12 -1.98 -0.06 0.00 0.00 0.00 0.00 33.01 30.85 1b6d s GLN 24 CO -0.18 0.41 0.37 0.00 0.00 0.00 0.00 175.29 175.89 1b6d s ALA 25 N -0.28 3.76 -0.72 2.60 0.00 -0.56 -1.30 121.76 125.26 1b6d s ALA 25 Ca 0.01 -0.46 0.14 0.00 0.00 0.00 0.00 51.96 51.65 1b6d s ALA 25 Cb -0.12 -2.20 0.64 0.00 0.00 0.00 0.00 23.12 21.44 1b6d s ALA 25 CO 0.02 0.60 1.43 -1.13 0.00 0.00 0.00 175.76 176.68 1b6d n SER 26 N 0.76 0.26 -3.56 0.00 3.41 -0.27 -4.70 113.62 109.52 1b6d n SER 26 Ca -0.07 0.59 -0.14 0.00 -0.26 0.00 0.00 58.87 58.98 1b6d n SER 26 Cb 0.52 -0.64 -0.05 0.00 -0.26 0.00 0.00 64.21 63.78 1b6d n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b6d s GLN 27 N -3.18 1.05 -0.03 4.33 -2.07 -1.26 -4.96 119.66 113.54 1b6d s GLN 27 Ca 0.03 -0.18 -0.36 0.00 -1.82 0.00 0.00 55.36 53.03 1b6d s GLN 27 Cb 0.06 0.48 -0.14 0.00 -1.09 0.00 0.00 33.01 32.32 1b6d s GLN 27 CO 0.21 -0.38 1.68 -3.47 -1.32 0.00 0.00 175.29 172.01 1b6d n ASP 28 N 0.45 2.82 -0.47 12.60 -0.08 -1.26 -4.72 116.55 125.88 1b6d n ASP 28 Ca -0.18 1.05 0.07 0.00 -1.51 0.00 0.00 54.79 54.21 1b6d n ASP 28 Cb 0.60 -1.31 0.14 0.00 2.34 0.00 0.00 41.12 42.89 1b6d n ASP 28 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1b6d n ILE 29 N 4.11 1.62 -0.75 5.18 -5.35 0.86 -4.99 119.36 120.04 1b6d n ILE 29 Ca 0.21 -2.29 0.00 0.00 -0.27 0.00 0.00 62.75 60.40 1b6d n ILE 29 Cb 0.24 -0.03 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 1b6d n ILE 29 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1b6d n SER 30 N -0.96 0.00 -1.40 7.28 7.64 -1.25 -1.03 113.62 123.89 1b6d n SER 30 Ca 0.14 0.00 0.08 0.00 1.01 0.00 0.00 58.87 60.11 1b6d n SER 30 Cb 0.72 0.00 0.33 0.00 -1.01 0.00 0.00 64.21 64.24 1b6d n SER 30 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1b6d n SER 31 N 2.11 4.57 -3.53 6.43 3.41 -1.26 -1.07 113.62 124.28 1b6d n SER 31 Ca 0.00 -2.61 -0.40 0.00 -0.26 0.00 0.00 58.87 55.61 1b6d n SER 31 Cb 0.00 -0.55 -0.02 0.00 -0.26 0.00 0.00 64.21 63.38 1b6d n SER 31 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1b6d n TYR 32 N 0.63 2.85 -4.03 7.33 4.01 -0.20 -2.39 117.16 125.35 1b6d n TYR 32 Ca 0.24 -2.85 -0.17 0.00 -0.16 0.00 0.00 57.90 54.96 1b6d n TYR 32 Cb 0.90 -2.40 -0.16 0.00 -0.31 0.00 0.00 39.34 37.37 1b6d n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1b6d s LEU 33 N 1.24 1.50 0.12 7.72 2.96 -1.26 -1.35 118.68 129.61 1b6d s LEU 33 Ca 0.56 -0.06 0.07 0.00 -0.22 0.00 0.00 54.13 54.48 1b6d s LEU 33 Cb 0.15 -0.25 -0.04 0.00 0.50 0.00 0.00 46.19 46.55 1b6d s LEU 33 CO -0.06 -0.04 -0.10 0.20 -1.32 0.00 0.00 176.35 175.04 1b6d s ASN 34 N 0.59 4.38 -0.18 3.68 -0.87 0.10 -0.39 114.94 122.26 1b6d s ASN 34 Ca -0.06 -0.41 0.01 0.00 -1.57 0.00 0.00 52.86 50.82 1b6d s ASN 34 Cb -0.09 -0.82 0.03 0.00 -0.02 0.00 0.00 41.25 40.34 1b6d s ASN 34 CO -0.01 0.16 -0.17 0.26 -2.57 0.00 0.00 177.10 174.78 1b6d s TRP 35 N -1.29 2.63 0.27 2.20 0.52 -0.14 -0.58 118.94 122.56 1b6d s TRP 35 Ca 0.22 -1.60 0.07 0.00 0.02 0.00 0.00 56.10 54.81 1b6d s TRP 35 Cb -0.11 -1.81 -0.03 0.00 -1.15 0.00 0.00 33.47 30.37 1b6d s TRP 35 CO 0.14 -0.77 0.22 0.71 0.02 0.00 0.00 176.95 177.26 1b6d s TYR 36 N 1.33 3.06 -0.06 -1.98 2.02 0.13 -1.20 117.35 120.66 1b6d s TYR 36 Ca 0.03 -0.15 0.03 0.00 -0.37 0.00 0.00 57.07 56.60 1b6d s TYR 36 Cb -0.14 -1.49 0.01 0.00 -0.40 0.00 0.00 41.96 39.94 1b6d s TYR 36 CO -0.11 0.45 -0.13 -1.14 -1.57 0.00 0.00 175.55 173.05 1b6d s GLN 37 N -3.87 1.64 -0.21 -0.62 0.74 -0.51 -1.23 119.66 115.59 1b6d s GLN 37 Ca 0.35 -0.44 -0.02 0.00 0.05 0.00 0.00 55.36 55.30 1b6d s GLN 37 Cb -0.07 -1.38 0.06 0.00 1.10 0.00 0.00 33.01 32.72 1b6d s GLN 37 CO 0.25 0.08 0.01 -1.14 -0.55 0.00 0.00 175.29 173.94 1b6d s GLN 38 N 0.49 0.94 0.67 1.67 0.74 0.82 -0.61 119.66 124.38 1b6d s GLN 38 Ca -0.11 -0.63 -0.13 0.00 0.05 0.00 0.00 55.36 54.54 1b6d s GLN 38 Cb -0.14 -2.25 0.00 0.00 1.10 0.00 0.00 33.01 31.72 1b6d s GLN 38 CO 0.03 -0.65 1.07 0.15 -0.55 0.00 0.00 175.29 175.34 1b6d s LYS 39 N 1.71 2.93 0.22 1.67 -0.14 -1.26 -2.25 119.74 122.62 1b6d s LYS 39 Ca -0.02 1.10 -0.32 0.00 -1.36 0.00 0.00 55.97 55.38 1b6d s LYS 39 Cb -0.18 -1.98 -0.12 0.00 -1.68 0.00 0.00 37.83 33.87 1b6d s LYS 39 CO -0.08 -1.11 1.70 -2.14 -0.76 0.00 0.00 175.35 172.96 1b6d s PRO 40 N -4.65 4.12 -0.86 -1.68 0.02 -1.26 -1.78 135.00 128.92 1b6d s PRO 40 Ca 0.61 2.61 0.00 0.00 0.02 0.00 0.00 61.00 64.24 1b6d s PRO 40 Cb -0.16 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.30 1b6d s PRO 40 CO 0.49 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.83 1b6d n GLY 41 N 3.65 0.99 3.39 0.52 0.00 -1.26 -5.02 105.19 107.46 1b6d n GLY 41 Ca 0.15 -0.56 -0.20 0.00 0.00 0.00 0.00 46.02 45.40 1b6d n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b6d s LYS 42 N -2.56 1.44 0.39 1.61 -0.14 -0.73 -5.13 119.74 114.61 1b6d s LYS 42 Ca 0.00 -1.64 -0.22 0.00 -1.36 0.00 0.00 55.97 52.75 1b6d s LYS 42 Cb 0.00 -1.35 -0.11 0.00 -1.68 0.00 0.00 37.83 34.70 1b6d s LYS 42 CO 0.00 0.24 0.94 0.00 -0.76 0.00 0.00 175.35 175.76 1b6d s ALA 43 N -2.77 3.11 0.75 5.17 0.00 -1.26 -4.59 121.76 122.17 1b6d s ALA 43 Ca 0.25 0.42 -0.15 0.00 0.00 0.00 0.00 51.96 52.47 1b6d s ALA 43 Cb -0.02 -3.14 0.02 0.00 0.00 0.00 0.00 23.12 19.97 1b6d s ALA 43 CO 0.09 0.16 0.94 -2.30 0.00 0.00 0.00 175.76 174.65 1b6d n PRO 44 N -0.21 0.40 -4.50 0.00 -0.02 -1.26 -4.74 135.00 124.66 1b6d n PRO 44 Ca 0.05 0.19 -0.26 0.00 -2.02 0.00 0.00 63.50 61.46 1b6d n PRO 44 Cb 0.53 -2.20 -0.17 0.00 -0.02 0.00 0.00 33.50 31.64 1b6d n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1b6d s LYS 45 N -3.42 1.87 -0.01 -0.52 2.20 0.22 -4.93 119.74 115.15 1b6d s LYS 45 Ca 0.72 -0.45 -0.30 0.00 -0.36 0.00 0.00 55.97 55.58 1b6d s LYS 45 Cb -0.33 -1.59 -0.05 0.00 -1.51 0.00 0.00 37.83 34.36 1b6d s LYS 45 CO 0.52 -0.02 1.31 -1.17 -0.36 0.00 0.00 175.35 175.63 1b6d s LEU 46 N 0.85 4.31 -0.14 5.43 2.96 -1.26 -1.42 118.68 129.40 1b6d s LEU 46 Ca -0.11 2.00 0.03 0.00 -0.22 0.00 0.00 54.13 55.84 1b6d s LEU 46 Cb -0.15 -3.56 -0.11 0.00 0.50 0.00 0.00 46.19 42.87 1b6d s LEU 46 CO 0.01 -0.65 -0.10 0.18 -1.32 0.00 0.00 176.35 174.47 1b6d n LEU 47 N 5.18 2.43 -3.86 -0.68 4.77 -0.34 -4.79 117.00 119.71 1b6d n LEU 47 Ca 0.12 -0.06 -0.17 0.00 -0.03 0.00 0.00 56.01 55.87 1b6d n LEU 47 Cb 0.45 -0.37 -0.16 0.00 -2.33 0.00 0.00 43.42 41.01 1b6d n LEU 47 CO 0.57 0.66 -0.38 -0.63 -1.33 0.00 0.00 177.39 176.28 1b6d s ILE 48 N -2.29 0.27 0.19 -0.08 1.01 -1.06 -0.84 121.20 118.40 1b6d s ILE 48 Ca -0.17 -0.02 0.11 0.00 0.00 0.00 0.00 60.65 60.57 1b6d s ILE 48 Cb 0.05 -0.32 -0.04 0.00 0.01 0.00 0.00 42.46 42.15 1b6d s ILE 48 CO 0.37 0.14 -0.19 -2.28 0.00 0.00 0.00 174.94 172.98 1b6d s HIS 49 N 0.71 2.42 -1.54 3.97 5.65 0.98 -0.96 115.29 126.52 1b6d s HIS 49 Ca -0.08 -0.31 -0.14 0.00 0.25 0.00 0.00 55.06 54.79 1b6d s HIS 49 Cb -0.11 -1.19 0.09 0.00 -1.18 0.00 0.00 32.58 30.19 1b6d s HIS 49 CO -0.01 0.51 0.98 0.00 -0.65 0.00 0.00 174.74 175.57 1b6d n ALA 50 N 0.16 -1.29 0.00 1.58 0.00 -1.08 -0.14 120.51 119.74 1b6d n ALA 50 Ca -0.12 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1b6d n ALA 50 Cb 0.56 -4.47 0.00 0.00 0.00 0.00 0.00 19.45 15.54 1b6d n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b6d n ALA 51 N -4.69 0.00 -2.14 0.00 0.00 0.48 -4.30 120.51 109.86 1b6d n ALA 51 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.47 1b6d n ALA 51 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.96 1b6d n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1b6d n SER 52 N 1.71 -0.04 -4.36 0.00 3.41 -1.19 -3.42 113.62 109.73 1b6d n SER 52 Ca 0.00 -1.79 -0.43 0.00 -0.26 0.00 0.00 58.87 56.39 1b6d n SER 52 Cb 0.00 -0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 63.84 1b6d n SER 52 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1b6d s SER 53 N -1.08 5.99 0.04 4.04 0.01 0.80 -4.78 113.70 118.72 1b6d s SER 53 Ca 0.10 -1.36 -0.30 0.00 1.31 0.00 0.00 55.95 55.69 1b6d s SER 53 Cb 0.11 -2.12 -0.08 0.00 0.21 0.00 0.00 66.02 64.14 1b6d s SER 53 CO -0.05 -0.61 1.70 -0.22 0.41 0.00 0.00 173.24 174.48 1b6d s LEU 54 N 1.58 4.36 0.31 2.44 2.96 -1.26 -0.02 118.68 129.06 1b6d s LEU 54 Ca 0.04 2.45 -0.29 0.00 -0.22 0.00 0.00 54.13 56.11 1b6d s LEU 54 Cb -0.24 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 42.80 1b6d s LEU 54 CO 0.05 -0.92 1.41 -1.61 -1.32 0.00 0.00 176.35 173.96 1b6d s GLU 55 N 3.24 4.26 -0.31 1.98 0.41 -0.02 -4.84 118.70 123.41 1b6d s GLU 55 Ca 0.76 2.35 -0.40 0.00 -0.41 0.00 0.00 54.97 57.27 1b6d s GLU 55 Cb -0.39 -3.06 -0.15 0.00 -1.78 0.00 0.00 34.13 28.75 1b6d s GLU 55 CO 0.33 -0.37 1.86 -2.37 -0.49 0.00 0.00 175.26 174.22 1b6d n THR 56 N 1.34 0.26 0.00 3.63 5.66 -1.26 -1.69 114.28 122.22 1b6d n THR 56 Ca 0.03 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 60.94 1b6d n THR 56 Cb 0.40 -1.24 0.00 0.00 -1.55 0.00 0.00 70.33 67.94 1b6d n THR 56 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1b6d n GLY 57 N 4.89 2.63 3.77 1.09 0.00 -1.26 -5.09 105.19 111.22 1b6d n GLY 57 Ca 0.31 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.95 1b6d n GLY 57 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b6d s VAL 58 N -2.35 4.18 0.49 1.61 -7.23 -0.68 -5.01 120.40 111.41 1b6d s VAL 58 Ca 0.00 1.90 -0.24 0.00 -1.81 0.00 0.00 61.98 61.84 1b6d s VAL 58 Cb 0.00 -4.16 -0.07 0.00 0.56 0.00 0.00 36.38 32.72 1b6d s VAL 58 CO 0.00 0.34 1.39 -2.65 -0.31 0.00 0.00 175.10 173.87 1b6d n PRO 59 N 1.07 1.99 0.00 4.82 -0.02 -1.26 -4.92 135.00 136.68 1b6d n PRO 59 Ca -0.01 0.72 0.06 0.00 -2.02 0.00 0.00 63.50 62.26 1b6d n PRO 59 Cb 0.49 -2.59 0.36 0.00 -0.02 0.00 0.00 33.50 31.74 1b6d n PRO 59 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1b6d n SER 60 N -0.52 0.00 0.18 2.55 7.64 -1.26 -2.48 113.62 119.72 1b6d n SER 60 Ca 0.08 -0.22 0.14 0.00 1.01 0.00 0.00 58.87 59.88 1b6d n SER 60 Cb 0.43 -0.11 0.49 0.00 -1.01 0.00 0.00 64.21 64.01 1b6d n SER 60 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1b6d h ARG 61 N 0.00 0.00 -5.78 1.43 0.11 -1.91 -3.43 114.38 104.79 1b6d h ARG 61 Ca 0.00 0.00 -0.58 0.00 0.10 0.00 0.00 59.98 59.50 1b6d h ARG 61 Cb 0.05 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.05 1b6d h ARG 61 CO 0.00 0.00 -0.15 -0.06 0.10 0.00 0.00 179.97 179.86 1b6d s PHE 62 N -3.36 3.55 0.07 4.08 0.08 -1.04 -0.42 117.98 120.95 1b6d s PHE 62 Ca 0.05 0.90 -0.06 0.00 0.12 0.00 0.00 56.93 57.95 1b6d s PHE 62 Cb 0.09 -2.50 -0.02 0.00 -0.57 0.00 0.00 43.02 40.03 1b6d s PHE 62 CO 0.50 0.26 0.10 -1.54 -0.10 0.00 0.00 175.22 174.44 1b6d s SER 63 N 0.28 0.27 0.07 1.36 1.04 -0.19 -4.96 113.70 111.57 1b6d s SER 63 Ca 0.25 -0.79 0.03 0.00 0.48 0.00 0.00 55.95 55.92 1b6d s SER 63 Cb -0.15 0.28 -0.03 0.00 0.10 0.00 0.00 66.02 66.22 1b6d s SER 63 CO 0.11 -0.68 -0.09 -0.83 0.98 0.00 0.00 173.24 172.72 1b6d s GLY 64 N -2.88 0.70 0.04 7.32 0.00 -1.26 -1.02 107.32 110.22 1b6d s GLY 64 Ca 0.06 -1.00 -0.17 0.00 0.00 0.00 0.00 44.72 43.61 1b6d s GLY 64 CO -0.11 -1.06 0.38 -0.56 0.00 0.00 0.00 173.10 171.76 1b6d s SER 65 N -2.03 -0.24 0.00 1.64 0.01 -0.79 -4.56 113.70 107.74 1b6d s SER 65 Ca -0.02 -0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.19 1b6d s SER 65 Cb -0.06 0.41 0.00 0.00 0.21 0.00 0.00 66.02 66.57 1b6d s SER 65 CO 0.00 -0.65 0.00 0.61 0.41 0.00 0.00 173.24 173.61 1b6d n GLY 66 N 0.52 3.28 3.60 3.44 0.00 -1.26 -1.23 105.19 113.54 1b6d n GLY 66 Ca -0.18 -1.90 -0.08 0.00 0.00 0.00 0.00 46.02 43.86 1b6d n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1b6d s SER 67 N 0.00 -0.28 0.00 1.61 0.15 -1.20 -4.83 113.70 109.15 1b6d s SER 67 Ca 0.00 0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.98 1b6d s SER 67 Cb 0.00 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.58 1b6d s SER 67 CO 0.00 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.82 1b6d n GLY 68 N 0.84 2.11 0.00 9.45 0.00 -0.23 -3.83 105.19 113.53 1b6d n GLY 68 Ca -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1b6d n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b6d n THR 69 N 0.00 0.00 -4.26 2.61 -2.24 -1.26 -0.10 114.28 109.03 1b6d n THR 69 Ca 0.00 -0.19 -0.33 0.00 -2.27 0.00 0.00 64.05 61.26 1b6d n THR 69 Cb 0.00 0.73 -0.16 0.00 -2.10 0.00 0.00 70.33 68.80 1b6d n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1b6d s ASP 70 N -0.88 3.31 0.22 3.42 1.01 -1.25 -1.50 116.67 121.01 1b6d s ASP 70 Ca 0.00 -0.59 0.05 0.00 0.71 0.00 0.00 52.55 52.72 1b6d s ASP 70 Cb 0.00 -1.51 -0.05 0.00 1.01 0.00 0.00 42.92 42.37 1b6d s ASP 70 CO 0.00 0.02 -0.07 -0.36 0.21 0.00 0.00 175.17 174.98 1b6d s PHE 71 N 1.16 1.60 0.13 4.23 0.08 -0.07 -3.27 117.98 121.84 1b6d s PHE 71 Ca 0.01 -0.77 -0.15 0.00 0.12 0.00 0.00 56.93 56.15 1b6d s PHE 71 Cb -0.14 -0.87 0.03 0.00 -0.57 0.00 0.00 43.02 41.47 1b6d s PHE 71 CO -0.08 0.14 0.37 -1.54 -0.10 0.00 0.00 175.22 174.01 1b6d s SER 72 N -3.31 -0.16 0.01 1.36 1.04 -0.37 -1.41 113.70 110.87 1b6d s SER 72 Ca 0.25 -0.43 0.03 0.00 0.48 0.00 0.00 55.95 56.28 1b6d s SER 72 Cb 0.03 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.60 1b6d s SER 72 CO 0.07 -0.86 -0.09 0.12 0.98 0.00 0.00 173.24 173.46 1b6d s PHE 73 N -3.83 0.77 0.02 5.02 5.36 -0.58 -1.88 117.98 122.86 1b6d s PHE 73 Ca 0.05 -0.24 0.02 0.00 -0.96 0.00 0.00 56.93 55.80 1b6d s PHE 73 Cb 0.02 -0.48 -0.01 0.00 -0.34 0.00 0.00 43.02 42.21 1b6d s PHE 73 CO -0.10 -0.02 -0.07 0.99 -1.46 0.00 0.00 175.22 174.57 1b6d s THR 74 N -0.55 0.50 -0.22 0.12 2.01 -0.18 -1.81 115.64 115.51 1b6d s THR 74 Ca -0.00 -0.62 0.02 0.00 0.31 0.00 0.00 61.69 61.39 1b6d s THR 74 Cb -0.05 -0.49 0.04 0.00 0.01 0.00 0.00 72.50 72.01 1b6d s THR 74 CO 0.00 -0.10 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.07 1b6d s ILE 75 N -0.69 1.95 0.13 1.82 1.01 -0.21 -1.02 121.20 124.19 1b6d s ILE 75 Ca -0.03 -1.22 -0.19 0.00 0.00 0.00 0.00 60.65 59.21 1b6d s ILE 75 Cb -0.06 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 1b6d s ILE 75 CO 0.00 0.20 1.77 0.28 0.00 0.00 0.00 174.94 177.18 1b6d h SER 76 N 7.89 0.18 -3.18 3.58 0.02 -1.02 0.36 113.55 121.38 1b6d h SER 76 Ca -0.29 0.01 -0.45 0.00 -0.84 0.00 0.00 61.79 60.22 1b6d h SER 76 Cb 1.09 -0.03 -0.40 0.00 0.14 0.00 0.00 62.40 63.20 1b6d h SER 76 CO 0.51 0.14 -0.75 -0.44 -1.14 0.00 0.00 176.83 175.15 1b6d s SER 77 N -5.36 2.05 0.21 3.07 0.01 -1.23 -3.38 113.70 109.06 1b6d s SER 77 Ca -0.13 -0.41 -0.32 0.00 1.31 0.00 0.00 55.95 56.41 1b6d s SER 77 Cb 0.09 -0.31 -0.11 0.00 0.21 0.00 0.00 66.02 65.90 1b6d s SER 77 CO 0.70 -0.30 1.67 -0.22 0.41 0.00 0.00 173.24 175.50 1b6d s LEU 78 N 2.07 4.37 0.13 2.44 0.20 0.10 -4.70 118.68 123.30 1b6d s LEU 78 Ca 0.03 2.82 0.09 0.00 0.69 0.00 0.00 54.13 57.75 1b6d s LEU 78 Cb -0.15 -3.60 -0.04 0.00 -0.43 0.00 0.00 46.19 41.97 1b6d s LEU 78 CO -0.07 -0.93 -0.15 -1.10 -0.29 0.00 0.00 176.35 173.81 1b6d s GLN 79 N 0.94 1.88 0.58 1.98 -1.52 -1.26 -0.16 119.66 122.09 1b6d s GLN 79 Ca 0.72 -1.20 0.29 0.00 -1.95 0.00 0.00 55.36 53.22 1b6d s GLN 79 Cb -0.48 -2.13 1.47 0.00 -0.22 0.00 0.00 33.01 31.64 1b6d s GLN 79 CO 0.34 0.47 1.90 -1.35 -0.25 0.00 0.00 175.29 176.40 1b6d h PRO 80 N 3.49 0.00 0.00 2.91 0.11 -2.00 0.55 132.00 137.07 1b6d h PRO 80 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1b6d h PRO 80 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1b6d h PRO 80 CO 0.49 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.43 1b6d n GLU 81 N -3.86 0.52 0.00 1.05 0.28 -1.26 -3.23 120.64 114.13 1b6d n GLU 81 Ca 0.10 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.23 1b6d n GLU 81 Cb 0.72 -1.50 0.22 0.00 1.43 0.00 0.00 31.44 32.31 1b6d n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1b6d n ASP 82 N -1.24 2.15 -4.58 -1.84 8.00 0.19 -4.87 116.55 114.36 1b6d n ASP 82 Ca 0.16 -1.62 -0.41 0.00 0.71 0.00 0.00 54.79 53.62 1b6d n ASP 82 Cb 0.22 0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.41 1b6d n ASP 82 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1b6d s LEU 83 N -2.17 3.43 0.00 0.64 2.01 -1.20 -4.85 118.68 116.53 1b6d s LEU 83 Ca 0.28 0.78 -0.14 0.00 0.01 0.00 0.00 54.13 55.05 1b6d s LEU 83 Cb 0.20 -3.11 0.05 0.00 0.01 0.00 0.00 46.19 43.34 1b6d s LEU 83 CO 0.40 -1.92 0.67 0.00 1.01 0.00 0.00 176.35 176.51 1b6d n ALA 84 N 10.91 -1.82 -2.80 4.21 0.00 -1.14 -4.86 120.51 125.02 1b6d n ALA 84 Ca 0.20 -0.57 -0.36 0.00 0.00 0.00 0.00 53.44 52.71 1b6d n ALA 84 Cb 0.49 0.25 -0.08 0.00 0.00 0.00 0.00 19.45 20.12 1b6d n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1b6d s THR 85 N -2.20 5.03 -0.00 0.00 2.01 -0.95 -0.83 115.64 118.69 1b6d s THR 85 Ca 0.15 0.04 0.06 0.00 0.31 0.00 0.00 61.69 62.25 1b6d s THR 85 Cb -0.01 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 1b6d s THR 85 CO 0.02 0.56 -0.19 -0.31 -0.69 0.00 0.00 174.62 174.01 1b6d s TYR 86 N -0.48 2.56 0.10 4.92 1.51 -0.34 -0.13 117.35 125.49 1b6d s TYR 86 Ca 0.11 -0.26 0.06 0.00 -1.01 0.00 0.00 57.07 55.96 1b6d s TYR 86 Cb -0.12 -1.53 -0.03 0.00 -0.11 0.00 0.00 41.96 40.17 1b6d s TYR 86 CO 0.02 0.17 -0.14 0.71 -1.11 0.00 0.00 175.55 175.19 1b6d s TYR 87 N -0.79 1.34 0.14 2.71 2.02 -0.37 -1.47 117.35 120.94 1b6d s TYR 87 Ca 0.12 -0.52 0.09 0.00 -0.37 0.00 0.00 57.07 56.39 1b6d s TYR 87 Cb -0.10 -0.72 -0.04 0.00 -0.40 0.00 0.00 41.96 40.69 1b6d s TYR 87 CO 0.02 0.11 -0.14 0.00 -1.57 0.00 0.00 175.55 173.97 1b6d s GLN 89 N -2.43 0.19 -0.03 0.00 0.74 0.26 -0.75 119.66 117.63 1b6d s GLN 89 Ca 0.21 0.38 -0.09 0.00 0.05 0.00 0.00 55.36 55.91 1b6d s GLN 89 Cb -0.10 -0.03 -0.05 0.00 1.10 0.00 0.00 33.01 33.93 1b6d s GLN 89 CO 0.12 -0.10 0.27 1.14 -0.55 0.00 0.00 175.29 176.18 1b6d s GLN 90 N 0.73 3.64 -0.16 1.67 1.03 -0.60 0.03 119.66 126.00 1b6d s GLN 90 Ca -0.05 0.07 0.16 0.00 0.04 0.00 0.00 55.36 55.57 1b6d s GLN 90 Cb -0.07 -3.15 0.43 0.00 0.03 0.00 0.00 33.01 30.25 1b6d s GLN 90 CO -0.04 0.70 1.20 2.48 -2.54 0.00 0.00 175.29 177.09 1b6d n TYR 91 N 1.61 0.40 -0.05 9.60 0.18 -0.46 -3.70 117.16 124.75 1b6d n TYR 91 Ca -0.15 -1.34 -0.09 0.00 1.88 0.00 0.00 57.90 58.20 1b6d n TYR 91 Cb 0.53 -0.23 0.06 0.00 -0.38 0.00 0.00 39.34 39.33 1b6d n TYR 91 CO 0.00 0.00 0.00 0.22 -2.08 0.00 0.00 176.86 175.00 1b6d h ASP 92 N 1.24 0.73 -4.81 9.48 3.58 -1.89 -3.47 116.42 121.28 1b6d h ASP 92 Ca -0.03 -0.33 0.13 0.00 0.42 0.00 0.00 57.03 57.22 1b6d h ASP 92 Cb 1.34 -0.21 -0.14 0.00 1.72 0.00 0.00 39.33 42.04 1b6d h ASP 92 CO 0.13 1.04 0.50 -0.55 -2.88 0.00 0.00 179.24 177.49 1b6d s SER 93 N -6.85 -0.31 0.76 2.28 0.15 -1.26 -5.12 113.70 103.34 1b6d s SER 93 Ca -0.09 -0.09 -0.15 0.00 0.70 0.00 0.00 55.95 56.32 1b6d s SER 93 Cb 0.12 0.40 0.05 0.00 -1.71 0.00 0.00 66.02 64.88 1b6d s SER 93 CO 0.84 -0.67 1.17 0.18 1.20 0.00 0.00 173.24 175.96 1b6d n LEU 94 N -0.30 4.55 -1.89 3.45 4.77 -1.26 -2.39 117.00 123.94 1b6d n LEU 94 Ca -0.08 0.65 -0.17 0.00 -0.03 0.00 0.00 56.01 56.39 1b6d n LEU 94 Cb 0.61 -1.50 0.04 0.00 -2.33 0.00 0.00 43.42 40.25 1b6d n LEU 94 CO 0.11 -1.63 1.21 -0.81 -1.33 0.00 0.00 177.39 174.94 1b6d n PRO 95 N -2.68 1.81 -3.68 3.23 -0.04 -1.26 -4.89 135.00 127.49 1b6d n PRO 95 Ca 0.14 -1.58 -0.27 0.00 -0.04 0.00 0.00 63.50 61.75 1b6d n PRO 95 Cb 0.50 -1.62 0.02 0.00 -0.04 0.00 0.00 33.50 32.36 1b6d n PRO 95 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1b6d n LEU 96 N 0.31 -2.74 -4.75 1.53 4.32 -1.00 -4.85 117.00 109.82 1b6d n LEU 96 Ca 0.30 -0.91 -0.41 0.00 -0.02 0.00 0.00 56.01 54.98 1b6d n LEU 96 Cb 0.60 -2.18 -0.02 0.00 -1.62 0.00 0.00 43.42 40.19 1b6d n LEU 96 CO 0.38 0.26 1.08 -0.89 -1.22 0.00 0.00 177.39 177.00 1b6d s THR 97 N -3.26 2.66 -0.04 -5.08 2.01 -1.24 -4.76 115.64 105.93 1b6d s THR 97 Ca 0.27 0.58 -0.01 0.00 0.31 0.00 0.00 61.69 62.83 1b6d s THR 97 Cb -0.11 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 1b6d s THR 97 CO 0.87 0.10 0.06 -0.36 -0.69 0.00 0.00 174.62 174.61 1b6d s PHE 98 N -0.27 3.28 0.96 4.92 0.40 -1.26 -1.55 117.98 124.45 1b6d s PHE 98 Ca 0.57 0.23 -0.14 0.00 -0.60 0.00 0.00 56.93 57.00 1b6d s PHE 98 Cb -0.41 -1.77 0.17 0.00 0.51 0.00 0.00 43.02 41.51 1b6d s PHE 98 CO 0.46 0.55 1.15 0.20 0.70 0.00 0.00 175.22 178.28 1b6d s GLY 99 N -1.42 1.60 0.55 4.36 0.00 0.07 -4.72 107.32 107.76 1b6d s GLY 99 Ca 0.19 -0.65 0.25 0.00 0.00 0.00 0.00 44.72 44.52 1b6d s GLY 99 CO 0.09 -0.02 2.19 -1.33 0.00 0.00 0.00 173.10 174.03 1b6d h GLY 100 N -1.67 0.00 0.00 0.20 0.00 -1.91 -3.43 103.07 96.25 1b6d h GLY 100 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1b6d h GLY 100 CO 0.56 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.71 1b6d n GLY 101 N -1.25 2.30 2.79 4.60 0.00 -1.26 -5.03 105.19 107.33 1b6d n GLY 101 Ca -0.03 -1.80 -0.26 0.00 0.00 0.00 0.00 46.02 43.94 1b6d n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b6d s THR 102 N -2.34 0.59 -0.16 2.61 2.01 -0.54 -4.55 115.64 113.27 1b6d s THR 102 Ca 0.00 -0.24 -0.23 0.00 0.31 0.00 0.00 61.69 61.52 1b6d s THR 102 Cb 0.00 -0.85 -0.02 0.00 0.01 0.00 0.00 72.50 71.64 1b6d s THR 102 CO 0.00 0.10 0.74 -0.75 -0.69 0.00 0.00 174.62 174.03 1b6d s LYS 103 N 1.86 4.29 -0.25 4.92 2.20 -0.77 -1.20 119.74 130.79 1b6d s LYS 103 Ca 0.03 0.86 -0.09 0.00 -0.36 0.00 0.00 55.97 56.41 1b6d s LYS 103 Cb -0.14 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 1b6d s LYS 103 CO -0.07 -0.23 0.11 0.08 -0.36 0.00 0.00 175.35 174.88 1b6d s VAL 104 N 1.83 4.70 0.21 4.02 1.01 -0.01 -0.57 120.40 131.59 1b6d s VAL 104 Ca 0.35 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.33 1b6d s VAL 104 Cb -0.16 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 1b6d s VAL 104 CO 0.13 0.32 -0.05 -1.83 0.00 0.00 0.00 175.10 173.66 1b6d s GLU 105 N 1.57 1.29 0.34 2.72 -1.05 0.80 -2.90 118.70 121.47 1b6d s GLU 105 Ca 0.06 -1.62 -0.23 0.00 -0.15 0.00 0.00 54.97 53.04 1b6d s GLU 105 Cb -0.15 -0.73 -0.10 0.00 -0.44 0.00 0.00 34.13 32.71 1b6d s GLU 105 CO 0.06 -0.01 0.89 -1.50 0.95 0.00 0.00 175.26 175.65 1b6d s ILE 106 N -3.31 4.36 0.29 1.83 1.10 -1.25 0.58 121.20 124.80 1b6d s ILE 106 Ca 0.25 1.56 -0.29 0.00 -0.51 0.00 0.00 60.65 61.66 1b6d s ILE 106 Cb 0.04 -3.83 -0.10 0.00 0.15 0.00 0.00 42.46 38.72 1b6d s ILE 106 CO 0.07 -0.02 1.25 -0.54 -2.11 0.00 0.00 174.94 173.59 1b6d s LYS 107 N -2.46 4.44 0.24 3.50 1.02 -0.95 -4.57 119.74 120.96 1b6d s LYS 107 Ca 0.53 2.07 -0.00 0.00 0.02 0.00 0.00 55.97 58.59 1b6d s LYS 107 Cb -0.15 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 34.03 1b6d s LYS 107 CO 0.20 -0.09 0.32 0.54 -0.92 0.00 0.00 175.35 175.39 1b6d n ARG 108 N 1.32 0.46 -1.69 1.68 1.74 -1.26 -4.93 116.66 113.99 1b6d n ARG 108 Ca 0.01 -2.02 -0.42 0.00 -0.77 0.00 0.00 57.85 54.65 1b6d n ARG 108 Cb 0.43 1.90 -0.03 0.00 -1.02 0.00 0.00 32.46 33.73 1b6d n ARG 108 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1b6d s THR 109 N -2.74 2.79 -0.07 0.55 2.01 -1.26 -4.87 115.64 112.05 1b6d s THR 109 Ca 0.22 0.02 -0.29 0.00 0.31 0.00 0.00 61.69 61.95 1b6d s THR 109 Cb -0.00 -3.02 -0.06 0.00 0.01 0.00 0.00 72.50 69.43 1b6d s THR 109 CO 0.15 -0.00 1.80 -0.69 -0.69 0.00 0.00 174.62 175.20 1b6d s VAL 110 N 3.70 3.37 -0.32 3.82 1.01 -1.26 -4.85 120.40 125.86 1b6d s VAL 110 Ca 0.85 0.44 -0.09 0.00 0.00 0.00 0.00 61.98 63.18 1b6d s VAL 110 Cb -0.44 -3.32 0.01 0.00 0.00 0.00 0.00 36.38 32.63 1b6d s VAL 110 CO 0.39 -0.08 0.13 0.00 0.00 0.00 0.00 175.10 175.55 1b6d s ALA 111 N 4.83 3.18 0.25 5.51 0.00 -0.10 -4.92 121.76 130.52 1b6d s ALA 111 Ca 0.80 -1.50 -0.30 0.00 0.00 0.00 0.00 51.96 50.97 1b6d s ALA 111 Cb -0.35 -2.33 -0.09 0.00 0.00 0.00 0.00 23.12 20.35 1b6d s ALA 111 CO 0.34 -1.03 1.03 0.00 0.00 0.00 0.00 175.76 176.10 1b6d s ALA 112 N 1.55 3.38 0.22 0.00 0.00 -1.26 -1.01 121.76 124.62 1b6d s ALA 112 Ca 0.03 0.78 -0.30 0.00 0.00 0.00 0.00 51.96 52.47 1b6d s ALA 112 Cb -0.18 -3.28 -0.08 0.00 0.00 0.00 0.00 23.12 19.58 1b6d s ALA 112 CO 0.05 -0.01 1.02 -1.25 0.00 0.00 0.00 175.76 175.56 1b6d s PRO 113 N -1.24 4.72 -0.39 0.00 0.04 -1.26 -4.66 135.00 132.21 1b6d s PRO 113 Ca 0.43 1.62 -0.16 0.00 0.04 0.00 0.00 61.00 62.93 1b6d s PRO 113 Cb -0.29 -3.27 0.01 0.00 0.04 0.00 0.00 34.50 30.99 1b6d s PRO 113 CO 0.37 0.30 0.39 -1.54 0.04 0.00 0.00 177.00 176.56 1b6d s SER 114 N -0.70 6.18 0.08 6.66 1.04 -1.00 -4.80 113.70 121.16 1b6d s SER 114 Ca 0.45 -0.53 -0.20 0.00 0.48 0.00 0.00 55.95 56.14 1b6d s SER 114 Cb -0.28 -2.20 -0.07 0.00 0.10 0.00 0.00 66.02 63.57 1b6d s SER 114 CO 0.35 -0.47 0.59 0.54 0.98 0.00 0.00 173.24 175.23 1b6d s VAL 115 N 2.03 4.71 0.06 5.02 0.11 -1.26 -1.16 120.40 129.91 1b6d s VAL 115 Ca 0.11 1.27 0.06 0.00 -2.93 0.00 0.00 61.98 60.49 1b6d s VAL 115 Cb -0.17 -3.93 -0.03 0.00 -1.53 0.00 0.00 36.38 30.73 1b6d s VAL 115 CO 0.12 0.55 -0.15 -0.36 -3.33 0.00 0.00 175.10 171.93 1b6d s PHE 116 N -1.08 1.33 -0.07 1.54 0.08 -0.02 -4.97 117.98 114.80 1b6d s PHE 116 Ca 0.30 -0.41 0.03 0.00 0.12 0.00 0.00 56.93 56.96 1b6d s PHE 116 Cb -0.20 -0.76 0.01 0.00 -0.57 0.00 0.00 43.02 41.50 1b6d s PHE 116 CO 0.20 0.07 -0.16 -1.50 -0.10 0.00 0.00 175.22 173.73 1b6d s ILE 117 N -1.10 1.44 -0.14 0.64 2.07 -1.26 -0.08 121.20 122.78 1b6d s ILE 117 Ca 0.01 -0.67 0.02 0.00 -1.41 0.00 0.00 60.65 58.60 1b6d s ILE 117 Cb -0.09 -1.28 0.01 0.00 0.13 0.00 0.00 42.46 41.23 1b6d s ILE 117 CO 0.02 0.42 -0.21 -0.36 -1.91 0.00 0.00 174.94 172.90 1b6d s PHE 118 N 0.50 2.68 0.62 3.50 0.08 0.10 -4.98 117.98 120.48 1b6d s PHE 118 Ca -0.15 -1.31 -0.07 0.00 0.12 0.00 0.00 56.93 55.52 1b6d s PHE 118 Cb -0.16 -1.82 0.01 0.00 -0.57 0.00 0.00 43.02 40.48 1b6d s PHE 118 CO 0.05 -0.60 0.96 -1.25 -0.10 0.00 0.00 175.22 174.28 1b6d s PRO 119 N 0.81 2.89 0.30 0.24 0.04 -1.26 -0.71 135.00 137.30 1b6d s PRO 119 Ca -0.07 0.11 -0.28 0.00 0.04 0.00 0.00 61.00 60.80 1b6d s PRO 119 Cb -0.16 -2.20 -0.09 0.00 0.04 0.00 0.00 34.50 32.09 1b6d s PRO 119 CO -0.02 -0.80 1.09 -1.25 0.04 0.00 0.00 177.00 176.07 1b6d s PRO 120 N -5.09 4.55 0.56 0.56 0.04 -1.22 -4.85 135.00 129.55 1b6d s PRO 120 Ca 0.55 1.76 -0.16 0.00 0.04 0.00 0.00 61.00 63.20 1b6d s PRO 120 Cb -0.11 -3.07 -0.05 0.00 0.04 0.00 0.00 34.50 31.31 1b6d s PRO 120 CO 0.47 0.14 1.02 -1.54 0.04 0.00 0.00 177.00 177.13 1b6d s SER 121 N -0.99 6.18 0.39 6.66 1.04 -1.26 -4.90 113.70 120.81 1b6d s SER 121 Ca 0.47 1.67 0.06 0.00 0.48 0.00 0.00 55.95 58.62 1b6d s SER 121 Cb -0.30 -2.52 0.80 0.00 0.10 0.00 0.00 66.02 64.10 1b6d s SER 121 CO 0.39 -0.89 2.04 0.44 0.98 0.00 0.00 173.24 176.20 1b6d h ASP 122 N 0.55 0.54 -0.57 7.02 5.19 -1.98 -1.37 116.42 125.80 1b6d h ASP 122 Ca -0.46 -0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 55.92 1b6d h ASP 122 Cb 1.20 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 40.55 1b6d h ASP 122 CO 0.60 0.39 0.33 -0.33 -3.12 0.00 0.00 179.24 177.11 1b6d h GLU 123 N 0.64 0.80 0.01 3.56 4.39 -2.00 -0.87 114.58 121.11 1b6d h GLU 123 Ca 0.17 -0.08 -0.18 0.00 0.34 0.00 0.00 59.36 59.62 1b6d h GLU 123 Cb -0.07 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 28.43 1b6d h GLU 123 CO -0.04 0.58 -0.70 0.37 -1.16 0.00 0.00 179.01 178.06 1b6d h GLN 124 N 0.81 0.45 -0.02 2.33 4.15 -1.63 -3.10 115.11 118.10 1b6d h GLN 124 Ca 0.21 -0.50 0.01 0.00 0.77 0.00 0.00 58.65 59.13 1b6d h GLN 124 Cb 0.00 0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.84 1b6d h GLN 124 CO -0.04 1.16 0.03 -0.07 -1.93 0.00 0.00 178.83 177.98 1b6d h LEU 125 N -0.04 0.00 -0.58 -2.39 3.38 -1.01 0.35 115.31 115.02 1b6d h LEU 125 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1b6d h LEU 125 Cb 1.41 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.14 1b6d h LEU 125 CO 0.14 0.00 0.31 0.50 0.09 0.00 0.00 178.44 179.48 1b6d h LYS 126 N 0.00 0.81 0.00 1.13 3.64 -1.09 -2.03 116.57 119.03 1b6d h LYS 126 Ca 0.01 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1b6d h LYS 126 Cb 0.07 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1b6d h LYS 126 CO -0.00 0.63 0.00 0.43 -2.27 0.00 0.00 179.45 178.24 1b6d n SER 127 N -4.58 0.00 0.00 4.20 7.64 0.11 -4.79 113.62 116.19 1b6d n SER 127 Ca 0.03 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.30 1b6d n SER 127 Cb 0.09 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 1b6d n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1b6d n GLY 128 N -1.27 0.75 3.42 0.23 0.00 -0.76 -5.05 105.19 102.51 1b6d n GLY 128 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1b6d n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b6d s THR 129 N -2.81 2.29 -0.12 2.61 2.01 -1.25 -1.61 115.64 116.76 1b6d s THR 129 Ca 0.00 -2.17 -0.03 0.00 0.31 0.00 0.00 61.69 59.81 1b6d s THR 129 Cb 0.00 -2.15 0.04 0.00 0.01 0.00 0.00 72.50 70.41 1b6d s THR 129 CO 0.00 -0.28 0.04 0.00 -0.69 0.00 0.00 174.62 173.69 1b6d s ALA 130 N -2.11 0.67 -0.18 7.40 0.00 0.68 -3.57 121.76 124.66 1b6d s ALA 130 Ca 0.24 -0.28 -0.00 0.00 0.00 0.00 0.00 51.96 51.91 1b6d s ALA 130 Cb -0.06 -0.91 0.01 0.00 0.00 0.00 0.00 23.12 22.16 1b6d s ALA 130 CO 0.11 -0.81 -0.16 -1.12 0.00 0.00 0.00 175.76 173.78 1b6d s SER 131 N 2.00 3.50 -0.20 0.00 0.01 -1.26 0.03 113.70 117.77 1b6d s SER 131 Ca 0.03 -0.55 -0.04 0.00 1.31 0.00 0.00 55.95 56.70 1b6d s SER 131 Cb -0.14 -1.55 -0.01 0.00 0.21 0.00 0.00 66.02 64.52 1b6d s SER 131 CO -0.06 0.02 -0.04 0.54 0.41 0.00 0.00 173.24 174.10 1b6d s VAL 132 N 1.21 3.51 0.15 3.43 0.11 -0.52 -3.43 120.40 124.86 1b6d s VAL 132 Ca 0.02 -0.46 -0.00 0.00 -2.93 0.00 0.00 61.98 58.61 1b6d s VAL 132 Cb -0.14 -2.58 -0.04 0.00 -1.53 0.00 0.00 36.38 32.09 1b6d s VAL 132 CO -0.07 0.44 0.32 -0.69 -3.33 0.00 0.00 175.10 171.76 1b6d s VAL 133 N 1.20 5.27 -0.22 2.04 1.01 0.11 -1.87 120.40 127.95 1b6d s VAL 133 Ca 0.03 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 1b6d s VAL 133 Cb -0.14 -3.69 0.08 0.00 0.00 0.00 0.00 36.38 32.62 1b6d s VAL 133 CO -0.01 -0.05 0.12 0.00 0.00 0.00 0.00 175.10 175.17 1b6d s LEU 135 N 2.15 4.21 -0.22 0.00 1.98 0.89 -2.18 118.68 125.52 1b6d s LEU 135 Ca 0.05 0.61 -0.11 0.00 -2.89 0.00 0.00 54.13 51.79 1b6d s LEU 135 Cb -0.16 -2.54 -0.05 0.00 0.66 0.00 0.00 46.19 44.10 1b6d s LEU 135 CO -0.19 -0.02 0.19 -0.76 -1.89 0.00 0.00 176.35 173.67 1b6d s LEU 136 N 0.92 4.16 -0.00 -0.68 1.02 0.72 -0.84 118.68 123.98 1b6d s LEU 136 Ca 0.21 0.23 0.07 0.00 0.02 0.00 0.00 54.13 54.65 1b6d s LEU 136 Cb -0.14 -2.17 -0.03 0.00 0.02 0.00 0.00 46.19 43.87 1b6d s LEU 136 CO 0.08 0.09 -0.22 0.21 0.02 0.00 0.00 176.35 176.53 1b6d s ASN 137 N 0.77 3.47 -1.18 2.29 2.47 -0.31 -1.09 114.94 121.36 1b6d s ASN 137 Ca 0.10 -0.41 -0.31 0.00 0.42 0.00 0.00 52.86 52.65 1b6d s ASN 137 Cb -0.13 -0.51 0.04 0.00 -1.45 0.00 0.00 41.25 39.20 1b6d s ASN 137 CO 0.03 0.30 0.70 -3.20 -3.72 0.00 0.00 177.10 171.20 1b6d n ASN 138 N 2.11 -4.36 -4.83 -4.21 5.15 -0.22 -2.36 115.26 106.55 1b6d n ASN 138 Ca -0.16 -1.25 -0.30 0.00 -0.60 0.00 0.00 54.58 52.26 1b6d n ASN 138 Cb 0.52 -1.90 -0.05 0.00 -0.53 0.00 0.00 39.78 37.83 1b6d n ASN 138 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 1b6d s PHE 139 N -3.49 1.73 0.00 1.20 -0.71 -0.04 -4.60 117.98 112.07 1b6d s PHE 139 Ca 0.47 -0.92 0.00 0.00 -1.04 0.00 0.00 56.93 55.43 1b6d s PHE 139 Cb -0.25 -1.73 0.00 0.00 -1.21 0.00 0.00 43.02 39.84 1b6d s PHE 139 CO 0.95 -0.07 0.00 0.98 -1.34 0.00 0.00 175.22 175.74 1b6d n TYR 140 N -1.49 0.00 -0.93 3.49 4.19 -0.18 -0.43 117.16 121.81 1b6d n TYR 140 Ca -0.13 0.00 -0.29 0.00 3.31 0.00 0.00 57.90 60.79 1b6d n TYR 140 Cb 0.66 0.00 0.23 0.00 0.49 0.00 0.00 39.34 40.72 1b6d n TYR 140 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1b6d s PRO 141 N -0.87 -1.06 0.52 2.98 0.04 -1.26 -0.93 135.00 134.42 1b6d s PRO 141 Ca 0.00 0.21 0.28 0.00 0.04 0.00 0.00 61.00 61.53 1b6d s PRO 141 Cb 0.00 -1.59 1.41 0.00 0.04 0.00 0.00 34.50 34.36 1b6d s PRO 141 CO 0.00 -3.66 2.05 -0.09 0.04 0.00 0.00 177.00 175.33 1b6d h ARG 142 N -2.55 0.00 -6.04 4.56 2.43 -1.98 -3.43 114.38 107.37 1b6d h ARG 142 Ca -0.50 0.00 -0.58 0.00 -0.81 0.00 0.00 59.98 58.09 1b6d h ARG 142 Cb 1.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1b6d h ARG 142 CO 0.42 0.12 1.46 -2.00 -1.51 0.00 0.00 179.97 178.46 1b6d s GLU 143 N -4.09 3.24 0.10 0.20 2.12 -1.26 -4.91 118.70 114.10 1b6d s GLU 143 Ca -0.02 2.08 -0.13 0.00 0.36 0.00 0.00 54.97 57.25 1b6d s GLU 143 Cb 0.12 -4.35 0.02 0.00 0.26 0.00 0.00 34.13 30.19 1b6d s GLU 143 CO 0.58 -1.98 0.32 0.00 -0.54 0.00 0.00 175.26 173.64 1b6d s ALA 144 N 7.86 -0.66 -0.15 6.30 0.00 -1.26 -4.57 121.76 129.27 1b6d s ALA 144 Ca 0.99 -0.23 -0.05 0.00 0.00 0.00 0.00 51.96 52.68 1b6d s ALA 144 Cb -0.34 0.57 0.06 0.00 0.00 0.00 0.00 23.12 23.41 1b6d s ALA 144 CO 0.36 -0.57 0.09 0.21 0.00 0.00 0.00 175.76 175.85 1b6d s LYS 145 N -3.64 0.05 -0.14 0.00 2.20 -0.84 -4.98 119.74 112.39 1b6d s LYS 145 Ca 0.02 -0.02 -0.17 0.00 -0.36 0.00 0.00 55.97 55.45 1b6d s LYS 145 Cb 0.03 -1.66 -0.04 0.00 -1.51 0.00 0.00 37.83 34.64 1b6d s LYS 145 CO -0.10 -0.63 0.42 0.08 -0.36 0.00 0.00 175.35 174.76 1b6d s VAL 146 N 2.15 5.22 -0.09 4.02 1.01 -1.26 -1.84 120.40 129.60 1b6d s VAL 146 Ca 0.02 0.82 0.01 0.00 0.00 0.00 0.00 61.98 62.83 1b6d s VAL 146 Cb -0.16 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.49 1b6d s VAL 146 CO -0.08 0.33 -0.10 -1.58 0.00 0.00 0.00 175.10 173.67 1b6d s GLN 147 N 0.66 1.69 -0.00 2.72 0.74 -0.69 -4.98 119.66 119.80 1b6d s GLN 147 Ca 0.23 -0.36 -0.14 0.00 0.05 0.00 0.00 55.36 55.13 1b6d s GLN 147 Cb -0.14 -1.56 -0.06 0.00 1.10 0.00 0.00 33.01 32.35 1b6d s GLN 147 CO 0.08 -0.13 0.40 -1.58 -0.55 0.00 0.00 175.29 173.51 1b6d s TRP 148 N 1.21 3.73 -0.07 1.67 0.52 -1.26 -0.37 118.94 124.36 1b6d s TRP 148 Ca -0.04 0.98 -0.00 0.00 0.02 0.00 0.00 56.10 57.06 1b6d s TRP 148 Cb -0.14 -2.28 0.02 0.00 -1.15 0.00 0.00 33.47 29.93 1b6d s TRP 148 CO -0.03 0.65 -0.03 0.15 0.02 0.00 0.00 176.95 177.70 1b6d s LYS 149 N -1.07 0.91 -0.29 4.98 1.02 -0.27 -1.97 119.74 123.04 1b6d s LYS 149 Ca 0.23 -0.06 -0.04 0.00 0.02 0.00 0.00 55.97 56.13 1b6d s LYS 149 Cb -0.17 -1.06 0.03 0.00 -0.52 0.00 0.00 37.83 36.11 1b6d s LYS 149 CO 0.13 -0.21 0.03 0.08 -0.92 0.00 0.00 175.35 174.46 1b6d s VAL 150 N 1.51 3.43 -1.31 3.17 1.01 -0.14 -0.38 120.40 127.69 1b6d s VAL 150 Ca -0.01 -1.01 -0.05 0.00 0.00 0.00 0.00 61.98 60.91 1b6d s VAL 150 Cb -0.13 -2.83 0.01 0.00 0.00 0.00 0.00 36.38 33.43 1b6d s VAL 150 CO -0.04 0.03 1.05 0.47 0.00 0.00 0.00 175.10 176.61 1b6d n ASP 151 N 4.75 -4.01 -1.61 3.32 8.00 0.15 -2.03 116.55 125.12 1b6d n ASP 151 Ca -0.14 -0.62 -0.19 0.00 0.71 0.00 0.00 54.79 54.54 1b6d n ASP 151 Cb 0.46 -4.88 -0.07 0.00 -0.02 0.00 0.00 41.12 36.62 1b6d n ASP 151 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1b6d n ASN 152 N -3.05 -5.34 -4.63 -2.24 2.85 -1.26 -4.99 115.26 96.60 1b6d n ASN 152 Ca -0.14 0.37 -0.32 0.00 -0.11 0.00 0.00 54.58 54.39 1b6d n ASN 152 Cb 0.61 -4.49 -0.10 0.00 1.24 0.00 0.00 39.78 37.05 1b6d n ASN 152 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1b6d s ALA 153 N -2.76 3.12 -0.10 5.20 0.00 -0.86 -5.05 121.76 121.31 1b6d s ALA 153 Ca 0.00 -1.05 -0.26 0.00 0.00 0.00 0.00 51.96 50.65 1b6d s ALA 153 Cb 0.00 -1.16 -0.02 0.00 0.00 0.00 0.00 23.12 21.94 1b6d s ALA 153 CO 0.00 0.64 0.85 -1.17 0.00 0.00 0.00 175.76 176.08 1b6d s LEU 154 N -1.70 4.26 0.40 0.00 0.20 -1.26 -0.97 118.68 119.61 1b6d s LEU 154 Ca 0.20 1.33 0.01 0.00 0.69 0.00 0.00 54.13 56.35 1b6d s LEU 154 Cb -0.11 -3.30 -0.02 0.00 -0.43 0.00 0.00 46.19 42.32 1b6d s LEU 154 CO 0.11 -0.30 0.61 -1.10 -0.29 0.00 0.00 176.35 175.37 1b6d s GLN 155 N 1.52 3.28 -0.22 1.98 -1.52 -0.83 -4.97 119.66 118.91 1b6d s GLN 155 Ca 0.42 -0.42 -0.27 0.00 -1.95 0.00 0.00 55.36 53.14 1b6d s GLN 155 Cb -0.18 -2.62 0.08 0.00 -0.22 0.00 0.00 33.01 30.07 1b6d s GLN 155 CO 0.18 -0.05 0.78 -1.54 -0.25 0.00 0.00 175.29 174.40 1b6d s SER 156 N -4.13 -0.66 -0.87 5.90 1.04 -1.26 -4.78 113.70 108.94 1b6d s SER 156 Ca 0.44 1.14 0.00 0.00 0.48 0.00 0.00 55.95 58.01 1b6d s SER 156 Cb -0.10 1.11 0.00 0.00 0.10 0.00 0.00 66.02 67.13 1b6d s SER 156 CO 0.37 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.88 1b6d n GLY 157 N 2.11 0.84 0.34 7.32 0.00 -1.26 -4.87 105.19 109.67 1b6d n GLY 157 Ca -0.15 -0.63 0.01 0.00 0.00 0.00 0.00 46.02 45.25 1b6d n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1b6d n ASN 158 N 0.58 0.31 -4.25 1.61 2.04 -1.26 -5.08 115.26 109.20 1b6d n ASN 158 Ca -0.09 -1.91 -0.16 0.00 -0.44 0.00 0.00 54.58 51.99 1b6d n ASN 158 Cb 0.34 -0.18 -0.10 0.00 -2.53 0.00 0.00 39.78 37.31 1b6d n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 1b6d s SER 159 N -0.99 1.91 -0.03 0.53 1.04 -1.26 -1.61 113.70 113.29 1b6d s SER 159 Ca 0.03 -0.95 -0.02 0.00 0.48 0.00 0.00 55.95 55.50 1b6d s SER 159 Cb 0.03 -0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.13 1b6d s SER 159 CO 0.00 -0.26 0.07 -1.10 0.98 0.00 0.00 173.24 172.93 1b6d s GLN 160 N -3.41 0.04 0.11 4.02 -1.52 -0.05 -4.92 119.66 113.92 1b6d s GLN 160 Ca 0.15 0.19 0.08 0.00 -1.95 0.00 0.00 55.36 53.82 1b6d s GLN 160 Cb -0.00 -0.11 -0.04 0.00 -0.22 0.00 0.00 33.01 32.64 1b6d s GLN 160 CO 0.02 -0.10 -0.11 -1.21 -0.25 0.00 0.00 175.29 173.63 1b6d s GLU 161 N 0.66 2.06 -0.23 2.91 2.02 -1.25 -1.11 118.70 123.75 1b6d s GLU 161 Ca -0.05 -1.07 -0.04 0.00 0.02 0.00 0.00 54.97 53.84 1b6d s GLU 161 Cb -0.07 -2.26 0.09 0.00 0.10 0.00 0.00 34.13 31.99 1b6d s GLU 161 CO -0.02 0.50 0.18 -1.54 0.02 0.00 0.00 175.26 174.40 1b6d s SER 162 N -2.23 2.15 0.01 -0.19 1.04 -1.08 -4.98 113.70 108.42 1b6d s SER 162 Ca 0.21 -0.65 -0.27 0.00 0.48 0.00 0.00 55.95 55.72 1b6d s SER 162 Cb -0.11 0.09 -0.04 0.00 0.10 0.00 0.00 66.02 66.06 1b6d s SER 162 CO 0.13 -0.37 0.85 -0.69 0.98 0.00 0.00 173.24 174.14 1b6d s VAL 163 N 2.24 4.83 -0.21 5.02 1.01 -1.26 -3.14 120.40 128.88 1b6d s VAL 163 Ca 0.07 1.79 -0.29 0.00 0.00 0.00 0.00 61.98 63.54 1b6d s VAL 163 Cb -0.16 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 1b6d s VAL 163 CO -0.20 0.26 1.27 0.28 0.00 0.00 0.00 175.10 176.71 1b6d s THR 164 N 0.55 4.24 0.11 3.92 -1.32 -0.32 -4.93 115.64 117.88 1b6d s THR 164 Ca 0.44 1.46 -0.31 0.00 -1.21 0.00 0.00 61.69 62.07 1b6d s THR 164 Cb -0.20 -4.06 -0.08 0.00 -1.51 0.00 0.00 72.50 66.65 1b6d s THR 164 CO 0.24 -0.25 1.37 -0.70 -2.21 0.00 0.00 174.62 173.06 1b6d s GLU 165 N 3.74 4.34 -0.10 7.08 2.56 -1.26 -4.50 118.70 130.55 1b6d s GLU 165 Ca 0.55 2.04 -0.28 0.00 0.00 0.00 0.00 54.97 57.29 1b6d s GLU 165 Cb -0.20 -3.25 -0.02 0.00 2.00 0.00 0.00 34.13 32.66 1b6d s GLU 165 CO 0.17 -0.41 0.91 1.14 -0.56 0.00 0.00 175.26 176.52 1b6d s GLN 166 N 1.02 4.41 -0.26 4.30 -2.07 -1.26 -5.04 119.66 120.76 1b6d s GLN 166 Ca 0.63 1.22 -0.04 0.00 -1.82 0.00 0.00 55.36 55.36 1b6d s GLN 166 Cb -0.36 -3.53 0.01 0.00 -1.09 0.00 0.00 33.01 28.05 1b6d s GLN 166 CO 0.31 -0.23 -0.01 0.34 -1.32 0.00 0.00 175.29 174.37 1b6d s ASP 167 N 1.07 4.57 0.00 12.60 2.15 -1.26 -4.50 116.67 131.30 1b6d s ASP 167 Ca 0.45 -0.74 0.00 0.00 0.43 0.00 0.00 52.55 52.69 1b6d s ASP 167 Cb -0.18 -1.75 0.00 0.00 -0.30 0.00 0.00 42.92 40.69 1b6d s ASP 167 CO 0.18 -0.13 0.00 -1.20 -0.17 0.00 0.00 175.17 173.85 1b6d n SER 168 N 4.75 -1.79 -1.80 -0.34 7.64 -1.26 -4.94 113.62 115.89 1b6d n SER 168 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.72 1b6d n SER 168 Cb 0.48 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 1b6d n SER 168 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1b6d n LYS 169 N -1.30 0.00 -2.10 1.43 5.02 -1.26 -4.01 118.16 115.95 1b6d n LYS 169 Ca 0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.01 1b6d n LYS 169 Cb 0.45 -0.71 0.02 0.00 -0.02 0.00 0.00 35.03 34.77 1b6d n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1b6d n ASP 170 N 0.85 5.44 0.00 4.39 5.75 -1.26 -4.98 116.55 126.75 1b6d n ASP 170 Ca 0.00 -3.75 0.00 0.00 -0.01 0.00 0.00 54.79 51.03 1b6d n ASP 170 Cb 0.00 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.56 1b6d n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1b6d n SER 171 N -0.63 1.43 -4.09 -1.12 7.64 -1.26 -5.20 113.62 110.39 1b6d n SER 171 Ca 0.45 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 60.23 1b6d n SER 171 Cb 0.74 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.86 1b6d n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1b6d s THR 172 N 1.31 0.05 0.46 0.44 -4.23 -1.26 -4.91 115.64 107.50 1b6d s THR 172 Ca 0.00 -1.72 0.07 0.00 -1.18 0.00 0.00 61.69 58.85 1b6d s THR 172 Cb 0.00 -2.13 -0.01 0.00 1.34 0.00 0.00 72.50 71.70 1b6d s THR 172 CO 0.00 -0.24 0.32 -0.31 -0.54 0.00 0.00 174.62 173.85 1b6d s TYR 173 N -4.05 2.29 -0.11 3.99 2.02 0.43 -4.74 117.35 117.17 1b6d s TYR 173 Ca 0.26 -0.65 -0.12 0.00 -0.37 0.00 0.00 57.07 56.19 1b6d s TYR 173 Cb 0.05 -2.01 0.03 0.00 -0.40 0.00 0.00 41.96 39.63 1b6d s TYR 173 CO 0.05 -0.15 0.34 -1.12 -1.57 0.00 0.00 175.55 173.10 1b6d s SER 174 N -4.11 -0.33 -0.02 2.29 0.01 -1.26 -0.86 113.70 109.41 1b6d s SER 174 Ca 0.40 0.61 -0.01 0.00 1.31 0.00 0.00 55.95 58.26 1b6d s SER 174 Cb -0.01 0.65 0.01 0.00 0.21 0.00 0.00 66.02 66.89 1b6d s SER 174 CO 0.23 -0.16 0.05 -0.22 0.41 0.00 0.00 173.24 173.55 1b6d s LEU 175 N -0.01 1.58 -0.09 2.44 0.20 -0.25 -1.18 118.68 121.37 1b6d s LEU 175 Ca -0.02 0.09 0.02 0.00 0.69 0.00 0.00 54.13 54.91 1b6d s LEU 175 Cb -0.03 0.11 -0.02 0.00 -0.43 0.00 0.00 46.19 45.82 1b6d s LEU 175 CO 0.01 -0.05 -0.13 -0.44 -0.29 0.00 0.00 176.35 175.45 1b6d s SER 176 N 0.36 4.06 -0.22 3.68 0.01 -1.19 -0.20 113.70 120.20 1b6d s SER 176 Ca -0.03 -0.25 0.02 0.00 1.31 0.00 0.00 55.95 57.00 1b6d s SER 176 Cb -0.04 -1.22 0.05 0.00 0.21 0.00 0.00 66.02 65.02 1b6d s SER 176 CO -0.01 0.26 -0.12 -0.55 0.41 0.00 0.00 173.24 173.23 1b6d s SER 177 N -0.24 3.77 -0.25 2.44 0.15 -0.93 -2.63 113.70 116.02 1b6d s SER 177 Ca 0.01 -1.05 -0.08 0.00 0.70 0.00 0.00 55.95 55.53 1b6d s SER 177 Cb -0.13 -1.40 -0.03 0.00 -1.71 0.00 0.00 66.02 62.75 1b6d s SER 177 CO 0.03 -0.14 0.08 -0.89 1.20 0.00 0.00 173.24 173.52 1b6d s THR 178 N 1.26 4.44 -0.35 6.45 2.01 -0.27 -1.97 115.64 127.21 1b6d s THR 178 Ca -0.03 -0.13 -0.11 0.00 0.31 0.00 0.00 61.69 61.73 1b6d s THR 178 Cb -0.17 -3.07 0.01 0.00 0.01 0.00 0.00 72.50 69.27 1b6d s THR 178 CO -0.08 0.34 0.20 -0.22 -0.69 0.00 0.00 174.62 174.17 1b6d s LEU 179 N 1.53 4.54 -0.19 4.42 2.96 -0.78 -0.88 118.68 130.29 1b6d s LEU 179 Ca 0.06 -0.77 -0.08 0.00 -0.22 0.00 0.00 54.13 53.12 1b6d s LEU 179 Cb -0.15 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 1b6d s LEU 179 CO 0.04 -0.32 0.08 -0.89 -1.32 0.00 0.00 176.35 173.94 1b6d s THR 180 N 1.60 4.88 0.12 3.68 2.01 -0.64 -1.43 115.64 125.87 1b6d s THR 180 Ca 0.04 0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.07 1b6d s THR 180 Cb -0.18 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 69.08 1b6d s THR 180 CO 0.07 0.45 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.60 1b6d s LEU 181 N 0.43 2.49 0.45 4.42 1.43 0.10 -4.91 118.68 123.10 1b6d s LEU 181 Ca 0.04 -0.95 -0.21 0.00 -1.03 0.00 0.00 54.13 51.98 1b6d s LEU 181 Cb -0.12 -0.27 -0.10 0.00 0.03 0.00 0.00 46.19 45.73 1b6d s LEU 181 CO 0.00 -0.34 0.99 -0.94 0.23 0.00 0.00 176.35 176.29 1b6d s SER 182 N -2.91 6.66 0.20 2.29 1.04 -1.26 -0.23 113.70 119.49 1b6d s SER 182 Ca 0.12 1.81 -0.16 0.00 0.48 0.00 0.00 55.95 58.20 1b6d s SER 182 Cb 0.01 -2.55 0.19 0.00 0.10 0.00 0.00 66.02 63.78 1b6d s SER 182 CO -0.01 -0.56 1.61 0.50 0.98 0.00 0.00 173.24 175.76 1b6d h LYS 183 N 1.77 -0.07 -0.68 4.02 3.64 -1.56 0.21 116.57 123.89 1b6d h LYS 183 Ca -0.49 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 58.98 1b6d h LYS 183 Cb 1.20 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.99 1b6d h LYS 183 CO 0.60 -0.05 0.45 0.00 -2.27 0.00 0.00 179.45 178.19 1b6d h ALA 184 N 1.38 1.84 -0.09 5.00 0.00 -1.92 -0.75 119.26 124.73 1b6d h ALA 184 Ca 0.27 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.96 1b6d h ALA 184 Cb 0.50 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1b6d h ALA 184 CO -0.65 0.03 -0.80 -0.44 0.00 0.00 0.00 179.25 177.39 1b6d h ASP 185 N 0.60 0.67 -0.23 0.00 3.32 -1.07 -3.09 116.42 116.62 1b6d h ASP 185 Ca 0.31 -0.46 -0.06 0.00 0.02 0.00 0.00 57.03 56.83 1b6d h ASP 185 Cb 0.41 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1b6d h ASP 185 CO -0.10 1.23 -0.04 0.22 -1.72 0.00 0.00 179.24 178.83 1b6d h TYR 186 N 0.37 0.60 -0.32 4.55 3.20 0.46 -2.09 116.97 123.74 1b6d h TYR 186 Ca -0.05 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.74 1b6d h TYR 186 Cb 1.41 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.51 1b6d h TYR 186 CO 0.06 0.61 0.00 0.39 -1.64 0.00 0.00 178.16 177.58 1b6d n GLU 187 N -4.24 1.74 -0.16 1.82 1.02 -0.49 -3.39 120.64 116.94 1b6d n GLU 187 Ca 0.01 -1.15 0.08 0.00 -0.02 0.00 0.00 57.16 56.08 1b6d n GLU 187 Cb 0.28 -1.25 0.16 0.00 -0.02 0.00 0.00 31.44 30.62 1b6d n GLU 187 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1b6d n LYS 188 N 0.44 2.24 -4.14 3.49 4.81 -0.79 -4.98 118.16 119.23 1b6d n LYS 188 Ca 0.11 -1.98 -0.09 0.00 -0.87 0.00 0.00 58.31 55.47 1b6d n LYS 188 Cb 0.27 -1.35 -0.10 0.00 0.02 0.00 0.00 35.03 33.87 1b6d n LYS 188 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1b6d s HIS 189 N -1.11 0.78 -0.05 5.64 3.76 -1.22 -5.09 115.29 118.00 1b6d s HIS 189 Ca 0.28 -1.01 -0.06 0.00 -0.15 0.00 0.00 55.06 54.12 1b6d s HIS 189 Cb 0.16 -0.48 -0.02 0.00 1.11 0.00 0.00 32.58 33.35 1b6d s HIS 189 CO 0.21 -0.27 -0.11 1.63 -0.85 0.00 0.00 174.74 175.35 1b6d n LYS 190 N -0.01 0.17 -3.26 1.40 4.76 -1.26 -4.75 118.16 115.22 1b6d n LYS 190 Ca -0.12 0.07 -0.39 0.00 -2.87 0.00 0.00 58.31 55.00 1b6d n LYS 190 Cb 0.61 -0.73 -0.06 0.00 -1.84 0.00 0.00 35.03 33.01 1b6d n LYS 190 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1b6d s VAL 191 N -1.71 5.13 -0.25 -0.18 1.01 -1.26 -0.47 120.40 122.67 1b6d s VAL 191 Ca -0.09 0.97 -0.02 0.00 0.00 0.00 0.00 61.98 62.84 1b6d s VAL 191 Cb 0.01 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.57 1b6d s VAL 191 CO 0.14 0.22 -0.05 -0.31 0.00 0.00 0.00 175.10 175.10 1b6d s TYR 192 N 1.33 3.06 0.18 5.22 2.02 -0.28 0.30 117.35 129.17 1b6d s TYR 192 Ca 0.25 -1.48 0.11 0.00 -0.37 0.00 0.00 57.07 55.58 1b6d s TYR 192 Cb -0.15 -2.07 -0.04 0.00 -0.40 0.00 0.00 41.96 39.29 1b6d s TYR 192 CO 0.10 -0.71 -0.23 0.00 -1.57 0.00 0.00 175.55 173.14 1b6d s ALA 193 N 1.35 2.41 -0.20 3.71 0.00 0.49 -1.40 121.76 128.12 1b6d s ALA 193 Ca 0.01 -1.58 -0.03 0.00 0.00 0.00 0.00 51.96 50.36 1b6d s ALA 193 Cb -0.16 -0.31 0.06 0.00 0.00 0.00 0.00 23.12 22.71 1b6d s ALA 193 CO -0.04 0.41 0.04 0.00 0.00 0.00 0.00 175.76 176.17 1b6d s GLU 195 N 1.83 2.69 0.30 0.00 2.12 0.50 -0.63 118.70 125.49 1b6d s GLU 195 Ca -0.01 -1.29 -0.02 0.00 0.36 0.00 0.00 54.97 54.01 1b6d s GLU 195 Cb -0.17 -3.73 -0.04 0.00 0.26 0.00 0.00 34.13 30.45 1b6d s GLU 195 CO -0.09 -0.83 0.53 0.14 -0.54 0.00 0.00 175.26 174.46 1b6d s VAL 196 N 1.47 5.08 0.01 3.70 -7.23 -0.61 -1.70 120.40 121.12 1b6d s VAL 196 Ca 0.02 -0.20 0.03 0.00 -1.81 0.00 0.00 61.98 60.01 1b6d s VAL 196 Cb -0.21 -3.78 -0.01 0.00 0.56 0.00 0.00 36.38 32.93 1b6d s VAL 196 CO 0.04 -0.39 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.47 1b6d s THR 197 N -2.14 0.63 -0.04 5.32 2.01 -0.77 -1.93 115.64 118.73 1b6d s THR 197 Ca 0.42 -0.55 -0.30 0.00 0.31 0.00 0.00 61.69 61.57 1b6d s THR 197 Cb -0.10 -0.57 0.11 0.00 0.01 0.00 0.00 72.50 71.95 1b6d s THR 197 CO 0.32 0.03 0.94 -2.28 -0.69 0.00 0.00 174.62 172.94 1b6d s HIS 198 N -0.50 -0.32 -1.16 4.92 2.46 -1.26 -1.98 115.29 117.46 1b6d s HIS 198 Ca 0.00 0.22 0.23 0.00 0.47 0.00 0.00 55.06 55.98 1b6d s HIS 198 Cb -0.05 0.53 1.04 0.00 -0.13 0.00 0.00 32.58 33.97 1b6d s HIS 198 CO 0.00 -0.49 1.73 0.00 -2.47 0.00 0.00 174.74 173.52 1b6d n GLN 199 N -0.17 0.12 0.07 2.88 10.64 -1.26 -2.41 117.38 127.26 1b6d n GLN 199 Ca -0.08 0.10 -0.10 0.00 -1.83 0.00 0.00 57.00 55.09 1b6d n GLN 199 Cb 0.61 -1.50 -0.13 0.00 -0.86 0.00 0.00 30.24 28.36 1b6d n GLN 199 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 1b6d h GLY 200 N 3.85 0.11 -4.43 2.61 0.00 -1.89 -3.45 103.07 99.87 1b6d h GLY 200 Ca 0.00 -0.27 -0.54 0.00 0.00 0.00 0.00 47.33 46.52 1b6d h GLY 200 CO 0.00 0.24 0.32 1.08 0.00 0.00 0.00 176.54 178.17 1b6d s LEU 201 N -6.82 4.40 0.23 3.11 1.02 -1.01 -4.80 118.68 114.81 1b6d s LEU 201 Ca -0.01 1.62 0.03 0.00 0.02 0.00 0.00 54.13 55.78 1b6d s LEU 201 Cb 0.09 -3.49 0.25 0.00 0.02 0.00 0.00 46.19 43.06 1b6d s LEU 201 CO 0.84 -0.18 1.57 0.28 0.02 0.00 0.00 176.35 178.88 1b6d h SER 202 N 6.44 0.36 -4.99 2.29 0.02 -1.87 -3.44 113.55 112.36 1b6d h SER 202 Ca -0.42 -0.19 -0.17 0.00 -0.84 0.00 0.00 61.79 60.17 1b6d h SER 202 Cb 1.21 -0.10 -0.21 0.00 0.14 0.00 0.00 62.40 63.44 1b6d h SER 202 CO 0.74 0.84 -0.68 -0.44 -1.14 0.00 0.00 176.83 176.16 1b6d s SER 203 N -6.90 0.22 0.08 3.07 0.01 -1.26 -5.11 113.70 103.81 1b6d s SER 203 Ca -0.05 -0.48 -0.33 0.00 1.31 0.00 0.00 55.95 56.39 1b6d s SER 203 Cb 0.12 0.11 -0.12 0.00 0.21 0.00 0.00 66.02 66.34 1b6d s SER 203 CO 0.80 -0.32 1.73 -2.65 0.41 0.00 0.00 173.24 173.22 1b6d n PRO 204 N 1.55 2.33 -3.02 12.44 -0.02 -1.26 -4.92 135.00 142.09 1b6d n PRO 204 Ca -0.24 0.85 -0.43 0.00 -2.02 0.00 0.00 63.50 61.66 1b6d n PRO 204 Cb 0.55 -2.67 -0.06 0.00 -0.02 0.00 0.00 33.50 31.30 1b6d n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1b6d s VAL 205 N 2.26 4.74 -0.23 -1.45 1.01 -0.81 -4.89 120.40 121.03 1b6d s VAL 205 Ca 0.83 0.44 -0.15 0.00 0.00 0.00 0.00 61.98 63.10 1b6d s VAL 205 Cb -0.63 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.47 1b6d s VAL 205 CO 0.42 -0.58 0.35 -0.89 0.00 0.00 0.00 175.10 174.39 1b6d s THR 206 N 3.05 5.22 -0.05 3.92 2.01 -1.26 -1.58 115.64 126.95 1b6d s THR 206 Ca 0.27 0.57 0.04 0.00 0.31 0.00 0.00 61.69 62.89 1b6d s THR 206 Cb -0.13 -3.68 -0.02 0.00 0.01 0.00 0.00 72.50 68.68 1b6d s THR 206 CO 0.20 0.23 -0.17 -0.54 -0.69 0.00 0.00 174.62 173.65 1b6d s LYS 207 N 1.55 2.51 0.28 4.92 1.02 0.19 -4.95 119.74 125.27 1b6d s LYS 207 Ca 0.16 -0.75 -0.10 0.00 0.02 0.00 0.00 55.97 55.30 1b6d s LYS 207 Cb -0.15 -2.32 0.00 0.00 -0.52 0.00 0.00 37.83 34.84 1b6d s LYS 207 CO 0.08 0.56 0.49 -1.54 -0.92 0.00 0.00 175.35 174.03 1b6d s SER 208 N -0.58 0.20 0.00 2.83 1.04 -1.26 0.37 113.70 116.30 1b6d s SER 208 Ca 0.08 -1.12 -0.15 0.00 0.48 0.00 0.00 55.95 55.25 1b6d s SER 208 Cb -0.11 0.63 0.02 0.00 0.10 0.00 0.00 66.02 66.66 1b6d s SER 208 CO 0.01 -1.22 0.32 0.72 0.98 0.00 0.00 173.24 174.04 1b6d s PHE 209 N -3.60 -0.17 -0.18 5.02 -0.12 -0.49 -5.00 117.98 113.43 1b6d s PHE 209 Ca 0.25 0.20 -0.06 0.00 -0.05 0.00 0.00 56.93 57.27 1b6d s PHE 209 Cb -0.01 0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.46 1b6d s PHE 209 CO 0.12 -0.43 0.03 -0.80 -0.05 0.00 0.00 175.22 174.09 1b6d s ASN 210 N -1.55 5.23 -0.35 1.98 0.02 -1.26 -1.13 114.94 117.88 1b6d s ASN 210 Ca -0.11 -0.05 -0.30 0.00 -1.02 0.00 0.00 52.86 51.38 1b6d s ASN 210 Cb -0.04 -1.89 -0.08 0.00 0.02 0.00 0.00 41.25 39.26 1b6d s ASN 210 CO 0.02 0.14 2.27 -1.14 0.02 0.00 0.00 177.10 178.41 1b6d n ARG 211 N 3.77 1.38 0.00 -0.60 0.63 0.38 -5.00 116.66 117.22 1b6d n ARG 211 Ca -0.17 0.32 0.00 0.00 -0.92 0.00 0.00 57.85 57.09 1b6d n ARG 211 Cb 0.52 -2.91 0.00 0.00 0.45 0.00 0.00 32.46 30.52 1b6d n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53