#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1d s VAL 19 N 0.00 0.34 0.04 5.09 -7.23 -1.26 -5.15 120.40 112.23 1p1d s VAL 19 Ca 0.00 0.05 0.01 0.00 -1.81 0.00 0.00 61.98 60.23 1p1d s VAL 19 Cb 0.00 -0.44 -0.02 0.00 0.56 0.00 0.00 36.38 36.48 1p1d s VAL 19 CO 0.00 0.21 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.24 1p1d s VAL 20 N 1.32 0.41 -0.48 1.32 1.01 -1.26 -5.05 120.40 117.66 1p1d s VAL 20 Ca -0.05 -1.09 0.03 0.00 0.00 0.00 0.00 61.98 60.87 1p1d s VAL 20 Cb -0.13 -0.57 0.45 0.00 0.00 0.00 0.00 36.38 36.12 1p1d s VAL 20 CO -0.02 -0.46 1.58 0.00 0.00 0.00 0.00 175.10 176.20 1p1d n HIS 21 N 1.40 3.00 -0.98 5.22 1.44 -1.26 -5.04 115.22 119.00 1p1d n HIS 21 Ca -0.22 -2.61 0.11 0.00 -2.01 0.00 0.00 57.72 52.98 1p1d n HIS 21 Cb 0.55 -0.84 -0.04 0.00 0.12 0.00 0.00 29.99 29.78 1p1d n HIS 21 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1p1d n THR 22 N -0.79 0.00 -3.63 0.61 -2.24 -1.26 -5.02 114.28 101.96 1p1d n THR 22 Ca 0.52 0.17 -0.08 0.00 -2.27 0.00 0.00 64.05 62.39 1p1d n THR 22 Cb 0.80 -0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 68.51 1p1d n THR 22 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1p1d s GLU 23 N -2.55 0.40 0.02 -0.78 0.41 0.27 -4.64 118.70 111.83 1p1d s GLU 23 Ca 0.00 0.36 0.07 0.00 -0.41 0.00 0.00 54.97 54.99 1p1d s GLU 23 Cb 0.00 0.19 -0.03 0.00 -1.78 0.00 0.00 34.13 32.51 1p1d s GLU 23 CO 0.00 -0.07 -0.18 0.95 -0.49 0.00 0.00 175.26 175.47 1p1d s THR 24 N -0.14 2.76 0.05 3.63 -4.23 -1.26 -0.05 115.64 116.40 1p1d s THR 24 Ca 0.04 -1.11 -0.02 0.00 -1.18 0.00 0.00 61.69 59.41 1p1d s THR 24 Cb -0.04 -2.13 -0.03 0.00 1.34 0.00 0.00 72.50 71.64 1p1d s THR 24 CO -0.07 0.40 0.01 0.28 -0.54 0.00 0.00 174.62 174.70 1p1d s THR 25 N -0.87 0.20 0.23 3.99 -1.32 -0.45 -4.97 115.64 112.45 1p1d s THR 25 Ca 0.14 -1.63 0.05 0.00 -1.21 0.00 0.00 61.69 59.04 1p1d s THR 25 Cb -0.10 -1.38 -0.03 0.00 -1.51 0.00 0.00 72.50 69.47 1p1d s THR 25 CO 0.04 -0.90 0.30 -1.83 -2.21 0.00 0.00 174.62 170.02 1p1d s GLU 26 N -3.69 3.29 0.03 7.08 1.03 -1.26 -1.95 118.70 123.22 1p1d s GLU 26 Ca 0.05 -0.82 0.02 0.00 0.03 0.00 0.00 54.97 54.25 1p1d s GLU 26 Cb 0.06 -2.81 -0.02 0.00 -0.80 0.00 0.00 34.13 30.56 1p1d s GLU 26 CO -0.09 0.44 -0.07 0.08 -1.33 0.00 0.00 175.26 174.28 1p1d s VAL 27 N -1.98 0.53 -0.24 1.83 1.01 -0.08 -4.87 120.40 116.60 1p1d s VAL 27 Ca 0.34 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1p1d s VAL 27 Cb -0.09 -0.55 0.06 0.00 0.00 0.00 0.00 36.38 35.80 1p1d s VAL 27 CO 0.28 -0.23 -0.04 -0.69 0.00 0.00 0.00 175.10 174.41 1p1d s VAL 28 N -1.01 1.50 -0.24 2.92 1.01 -1.26 -1.50 120.40 121.82 1p1d s VAL 28 Ca -0.06 -1.23 -0.05 0.00 0.00 0.00 0.00 61.98 60.64 1p1d s VAL 28 Cb -0.08 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 1p1d s VAL 28 CO 0.00 -0.13 0.01 -0.76 0.00 0.00 0.00 175.10 174.22 1p1d s LEU 29 N 1.40 3.21 0.30 3.92 2.01 -0.28 -4.87 118.68 124.38 1p1d s LEU 29 Ca -0.05 -0.43 0.08 0.00 0.01 0.00 0.00 54.13 53.75 1p1d s LEU 29 Cb -0.19 -1.81 -0.04 0.00 0.01 0.00 0.00 46.19 44.17 1p1d s LEU 29 CO -0.07 -0.06 0.15 0.42 1.01 0.00 0.00 176.35 177.80 1p1d s THR 30 N 1.51 3.62 -0.33 5.49 -4.23 -1.26 0.89 115.64 121.33 1p1d s THR 30 Ca 0.05 -1.60 -0.15 0.00 -1.18 0.00 0.00 61.69 58.81 1p1d s THR 30 Cb -0.15 -3.10 -0.02 0.00 1.34 0.00 0.00 72.50 70.57 1p1d s THR 30 CO -0.01 -0.28 0.34 0.00 -0.54 0.00 0.00 174.62 174.14 1p1d s ALA 31 N -2.30 3.50 0.65 3.99 0.00 -0.91 -4.44 121.76 122.26 1p1d s ALA 31 Ca 0.35 -1.19 -0.13 0.00 0.00 0.00 0.00 51.96 50.99 1p1d s ALA 31 Cb -0.06 -2.78 -0.01 0.00 0.00 0.00 0.00 23.12 20.27 1p1d s ALA 31 CO 0.23 -1.01 1.06 -0.51 0.00 0.00 0.00 175.76 175.53 1p1d s ASP 32 N 1.73 5.57 0.00 0.00 1.11 -0.06 -4.74 116.67 120.28 1p1d s ASP 32 Ca 0.11 1.69 0.11 0.00 0.18 0.00 0.00 52.55 54.65 1p1d s ASP 32 Cb -0.17 -2.51 0.67 0.00 1.07 0.00 0.00 42.92 41.98 1p1d s ASP 32 CO 0.11 -1.31 1.35 -0.81 1.18 0.00 0.00 175.17 175.69 1p1d n PRO 33 N -2.65 0.90 -0.05 8.23 -0.04 -1.26 -1.41 135.00 138.72 1p1d n PRO 33 Ca 0.08 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.42 1p1d n PRO 33 Cb 0.53 -1.19 -0.04 0.00 -0.04 0.00 0.00 33.50 32.76 1p1d n PRO 33 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1p1d n VAL 34 N -0.69 0.60 -0.79 0.52 0.31 -1.26 -4.91 118.33 112.11 1p1d n VAL 34 Ca 0.08 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1p1d n VAL 34 Cb 0.04 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 1p1d n VAL 34 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1p1d n THR 35 N -3.44 0.00 0.00 2.52 -2.24 -1.25 -5.10 114.28 104.77 1p1d n THR 35 Ca -0.21 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1p1d n THR 35 Cb 0.66 1.79 0.00 0.00 -2.10 0.00 0.00 70.33 70.68 1p1d n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p1d n GLY 36 N 0.01 1.75 3.21 3.38 0.00 -0.50 -4.61 105.19 108.43 1p1d n GLY 36 Ca 0.00 0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1p1d n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p1d s PHE 37 N 0.00 2.88 -0.36 1.61 0.40 -1.26 -0.88 117.98 120.37 1p1d s PHE 37 Ca 0.00 -1.34 0.04 0.00 -0.60 0.00 0.00 56.93 55.04 1p1d s PHE 37 Cb 0.00 -2.01 0.45 0.00 0.51 0.00 0.00 43.02 41.97 1p1d s PHE 37 CO 0.00 -0.69 1.49 0.41 0.70 0.00 0.00 175.22 177.13 1p1d n GLY 38 N 4.70 3.21 3.79 4.36 0.00 -1.26 -4.92 105.19 115.07 1p1d n GLY 38 Ca -0.19 -0.65 -0.38 0.00 0.00 0.00 0.00 46.02 44.80 1p1d n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p1d s ILE 39 N -2.08 5.07 -0.33 -0.61 1.01 -1.26 0.83 121.20 123.83 1p1d s ILE 39 Ca 0.35 0.89 0.01 0.00 0.00 0.00 0.00 60.65 61.91 1p1d s ILE 39 Cb 0.29 -3.76 0.10 0.00 0.01 0.00 0.00 42.46 39.10 1p1d s ILE 39 CO 0.08 0.48 0.09 -1.10 0.00 0.00 0.00 174.94 174.48 1p1d s GLN 40 N -0.40 1.05 0.22 2.79 -0.21 -0.52 -4.99 119.66 117.60 1p1d s GLN 40 Ca 0.24 -1.45 0.09 0.00 0.02 0.00 0.00 55.36 54.27 1p1d s GLN 40 Cb -0.16 -2.50 -0.04 0.00 1.00 0.00 0.00 33.01 31.30 1p1d s GLN 40 CO 0.12 -0.98 -0.08 -0.48 -2.12 0.00 0.00 175.29 171.76 1p1d s LEU 41 N 1.26 2.99 0.41 2.90 0.05 -1.26 -0.04 118.68 125.00 1p1d s LEU 41 Ca 0.11 -0.66 0.08 0.00 0.05 0.00 0.00 54.13 53.71 1p1d s LEU 41 Cb -0.18 -1.60 -0.00 0.00 -2.05 0.00 0.00 46.19 42.35 1p1d s LEU 41 CO -0.17 0.06 0.49 -1.10 -0.55 0.00 0.00 176.35 175.08 1p1d s GLN 42 N -3.17 2.74 -0.31 1.48 -0.21 -0.23 -4.82 119.66 115.14 1p1d s GLN 42 Ca 0.27 -1.34 0.18 0.00 0.02 0.00 0.00 55.36 54.50 1p1d s GLN 42 Cb -0.08 -2.62 0.47 0.00 1.00 0.00 0.00 33.01 31.79 1p1d s GLN 42 CO 0.17 -0.21 1.03 0.41 -2.12 0.00 0.00 175.29 174.56 1p1d n GLY 43 N -1.72 2.25 2.67 3.09 0.00 -1.26 -2.19 105.19 108.04 1p1d n GLY 43 Ca 0.06 -1.42 -0.04 0.00 0.00 0.00 0.00 46.02 44.61 1p1d n GLY 43 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1p1d n SER 44 N -0.30 -1.42 0.00 1.61 7.64 -1.26 -4.80 113.62 115.08 1p1d n SER 44 Ca 0.13 -2.01 0.00 0.00 1.01 0.00 0.00 58.87 58.00 1p1d n SER 44 Cb 0.81 1.03 0.00 0.00 -1.01 0.00 0.00 64.21 65.03 1p1d n SER 44 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1p1d n VAL 45 N 1.04 0.00 -0.01 0.44 0.31 -1.26 -4.15 118.33 114.71 1p1d n VAL 45 Ca -0.01 1.17 -0.13 0.00 -0.01 0.00 0.00 64.34 65.36 1p1d n VAL 45 Cb 0.72 -2.13 -0.09 0.00 -0.91 0.00 0.00 33.84 31.44 1p1d n VAL 45 CO 0.00 0.00 0.00 2.19 -1.32 0.00 0.00 176.83 177.70 1p1d h PHE 46 N 0.00 0.03 -6.21 3.52 -0.00 -1.98 -3.48 116.94 108.82 1p1d h PHE 46 Ca 0.00 -0.01 -0.29 0.00 -0.00 0.00 0.00 57.97 57.68 1p1d h PHE 46 Cb 0.00 -0.01 0.01 0.00 -0.00 0.00 0.00 35.95 35.96 1p1d h PHE 46 CO 0.11 0.39 -1.01 0.00 -0.00 0.00 0.00 178.31 177.79 1p1d n ALA 47 N -2.29 -2.50 0.00 12.09 0.00 -1.26 -5.00 120.51 121.55 1p1d n ALA 47 Ca -0.08 0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1p1d n ALA 47 Cb 0.20 -2.65 0.00 0.00 0.00 0.00 0.00 19.45 17.00 1p1d n ALA 47 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1p1d n THR 48 N -0.26 0.00 -2.74 0.00 5.66 -1.26 -5.06 114.28 110.61 1p1d n THR 48 Ca -0.03 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.92 1p1d n THR 48 Cb 0.62 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.41 1p1d n THR 48 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1p1d n GLU 49 N 0.00 -2.74 0.00 1.09 4.07 -1.26 -4.85 120.64 116.95 1p1d n GLU 49 Ca 0.00 2.33 0.00 0.00 -0.06 0.00 0.00 57.16 59.43 1p1d n GLU 49 Cb 0.00 -5.40 0.00 0.00 -0.06 0.00 0.00 31.44 25.98 1p1d n GLU 49 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1p1d n THR 50 N 0.10 0.00 -1.78 6.31 -2.24 -1.26 -4.95 114.28 110.46 1p1d n THR 50 Ca 0.07 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.82 1p1d n THR 50 Cb 0.26 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.46 1p1d n THR 50 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p1d n LEU 51 N 0.00 -0.44 -0.54 3.22 -0.00 -1.26 -4.70 117.00 113.28 1p1d n LEU 51 Ca 0.00 -1.12 0.00 0.00 -0.00 0.00 0.00 56.01 54.89 1p1d n LEU 51 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1p1d n LEU 51 CO 0.00 1.06 0.12 -1.20 -0.00 0.00 0.00 177.39 177.37 1p1d n SER 52 N 0.00 0.52 -4.58 1.45 7.64 -1.26 -4.24 113.62 113.15 1p1d n SER 52 Ca -0.12 -0.91 -0.43 0.00 1.01 0.00 0.00 58.87 58.42 1p1d n SER 52 Cb 0.48 -0.23 -0.04 0.00 -1.01 0.00 0.00 64.21 63.42 1p1d n SER 52 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1p1d n SER 53 N 0.31 3.05 -4.70 6.43 2.88 -1.26 -4.72 113.62 115.61 1p1d n SER 53 Ca 0.00 0.17 -0.30 0.00 -1.33 0.00 0.00 58.87 57.41 1p1d n SER 53 Cb 0.12 -1.52 0.14 0.00 -0.75 0.00 0.00 64.21 62.20 1p1d n SER 53 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1p1d s PRO 54 N 6.51 1.34 0.07 -1.46 0.04 -1.26 -4.47 135.00 135.76 1p1d s PRO 54 Ca 1.02 1.11 -0.37 0.00 0.04 0.00 0.00 61.00 62.81 1p1d s PRO 54 Cb -0.39 -1.80 -0.16 0.00 0.04 0.00 0.00 34.50 32.19 1p1d s PRO 54 CO 0.36 -2.27 1.40 -2.30 0.04 0.00 0.00 177.00 174.24 1p1d n PRO 55 N -3.94 1.30 -3.70 0.56 -0.02 -1.26 -4.79 135.00 123.15 1p1d n PRO 55 Ca 0.08 0.47 -0.30 0.00 -2.02 0.00 0.00 63.50 61.74 1p1d n PRO 55 Cb 0.54 -2.13 -0.15 0.00 -0.02 0.00 0.00 33.50 31.73 1p1d n PRO 55 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1p1d s LEU 56 N 0.77 1.94 0.19 2.45 2.34 -0.93 -3.77 118.68 121.68 1p1d s LEU 56 Ca 0.85 -1.61 -0.32 0.00 0.06 0.00 0.00 54.13 53.11 1p1d s LEU 56 Cb -0.92 -0.77 -0.11 0.00 -0.56 0.00 0.00 46.19 43.82 1p1d s LEU 56 CO 0.47 -0.42 1.71 -0.63 -1.06 0.00 0.00 176.35 176.42 1p1d s ILE 57 N 1.66 2.17 -0.79 1.48 1.01 -1.26 -1.06 121.20 124.41 1p1d s ILE 57 Ca 0.10 0.09 0.07 0.00 0.00 0.00 0.00 60.65 60.91 1p1d s ILE 57 Cb -0.17 -3.06 0.03 0.00 0.01 0.00 0.00 42.46 39.27 1p1d s ILE 57 CO -0.26 0.01 0.63 -1.54 0.00 0.00 0.00 174.94 173.77 1p1d n SER 58 N 4.16 1.30 0.00 3.58 3.41 0.95 0.13 113.62 127.16 1p1d n SER 58 Ca 0.16 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 1p1d n SER 58 Cb 0.36 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1p1d n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p1d n TYR 59 N 0.03 0.00 -2.82 7.33 9.36 -1.13 -4.96 117.16 124.97 1p1d n TYR 59 Ca 0.04 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.08 1p1d n TYR 59 Cb 0.17 0.00 0.08 0.00 -0.63 0.00 0.00 39.34 38.96 1p1d n TYR 59 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1p1d n ILE 60 N 0.00 0.00 -5.12 2.97 5.41 -1.26 -1.43 119.36 119.93 1p1d n ILE 60 Ca 0.00 -1.53 -0.31 0.00 1.00 0.00 0.00 62.75 61.92 1p1d n ILE 60 Cb 0.00 -0.75 -0.17 0.00 -0.71 0.00 0.00 39.64 38.01 1p1d n ILE 60 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1p1d s GLU 61 N -4.47 2.71 -0.44 0.38 2.12 0.24 -4.91 118.70 114.33 1p1d s GLU 61 Ca 0.55 -0.80 -0.26 0.00 0.36 0.00 0.00 54.97 54.81 1p1d s GLU 61 Cb -0.04 -2.11 -0.26 0.00 0.26 0.00 0.00 34.13 31.98 1p1d s GLU 61 CO 0.35 0.19 1.78 0.00 -0.54 0.00 0.00 175.26 177.05 1p1d n ALA 62 N 3.45 2.07 0.00 6.30 0.00 -1.26 -3.00 120.51 128.08 1p1d n ALA 62 Ca -0.19 -3.00 0.00 0.00 0.00 0.00 0.00 53.44 50.25 1p1d n ALA 62 Cb 0.53 -3.68 0.00 0.00 0.00 0.00 0.00 19.45 16.30 1p1d n ALA 62 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1p1d n ASP 63 N 8.66 0.00 -3.04 0.00 8.00 -1.26 -5.18 116.55 123.73 1p1d n ASP 63 Ca 0.48 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.82 1p1d n ASP 63 Cb 0.41 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.47 1p1d n ASP 63 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1p1d n SER 64 N 0.00 -1.07 -0.63 -2.24 7.64 -1.16 -4.65 113.62 111.51 1p1d n SER 64 Ca 0.00 -2.97 0.12 0.00 1.01 0.00 0.00 58.87 57.03 1p1d n SER 64 Cb 0.00 2.14 0.13 0.00 -1.01 0.00 0.00 64.21 65.46 1p1d n SER 64 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1p1d n PRO 65 N -0.59 1.60 0.02 1.43 -0.04 -1.26 -3.80 135.00 132.35 1p1d n PRO 65 Ca 0.04 -1.26 -0.06 0.00 -0.04 0.00 0.00 63.50 62.17 1p1d n PRO 65 Cb 0.58 -1.47 -0.04 0.00 -0.04 0.00 0.00 33.50 32.52 1p1d n PRO 65 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p1d h ALA 66 N 4.19 -0.16 0.00 0.55 0.00 -1.89 -0.81 119.26 121.15 1p1d h ALA 66 Ca 0.00 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 1p1d h ALA 66 Cb 0.79 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1p1d h ALA 66 CO 0.00 -0.17 -0.79 1.05 0.00 0.00 0.00 179.25 179.34 1p1d h GLU 67 N -1.00 0.00 0.00 0.00 -0.00 -1.89 -3.19 114.58 108.50 1p1d h GLU 67 Ca -0.02 0.00 -0.18 0.00 -0.00 0.00 0.00 59.36 59.16 1p1d h GLU 67 Cb 0.35 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.08 1p1d h GLU 67 CO 0.03 0.79 -0.85 0.00 -0.00 0.00 0.00 179.01 178.98 1p1d h ARG 68 N 0.00 0.05 -0.20 1.06 -0.00 -1.70 -3.36 114.38 110.23 1p1d h ARG 68 Ca -0.01 -0.06 0.02 0.00 -0.50 0.00 0.00 59.98 59.43 1p1d h ARG 68 Cb 1.48 0.02 -0.02 0.00 0.00 0.00 0.00 29.97 31.44 1p1d h ARG 68 CO 0.10 0.87 -0.12 0.00 0.00 0.00 0.00 179.97 180.82 1p1d n GLY 70 N -1.05 1.21 2.41 0.00 0.00 -1.26 -3.55 105.19 102.96 1p1d n GLY 70 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 1p1d n GLY 70 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1p1d n VAL 71 N 0.00 2.07 -4.28 1.61 0.24 -1.26 -4.46 118.33 112.24 1p1d n VAL 71 Ca 0.00 -4.16 -0.15 0.00 -2.04 0.00 0.00 64.34 57.99 1p1d n VAL 71 Cb 0.00 -0.60 -0.10 0.00 -1.47 0.00 0.00 33.84 31.67 1p1d n VAL 71 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1p1d s LEU 72 N -3.53 1.63 -0.22 1.34 1.43 -1.26 -4.89 118.68 113.18 1p1d s LEU 72 Ca 0.43 -1.35 -0.27 0.00 -1.03 0.00 0.00 54.13 51.92 1p1d s LEU 72 Cb 0.40 0.08 0.10 0.00 0.03 0.00 0.00 46.19 46.80 1p1d s LEU 72 CO -0.06 -0.72 0.87 -1.58 0.23 0.00 0.00 176.35 175.08 1p1d s GLN 73 N -4.04 0.72 -0.75 1.70 2.00 -1.26 -5.01 119.66 113.03 1p1d s GLN 73 Ca 0.35 0.61 -0.25 0.00 -2.00 0.00 0.00 55.36 54.07 1p1d s GLN 73 Cb 0.07 0.35 -0.14 0.00 0.80 0.00 0.00 33.01 34.09 1p1d s GLN 73 CO 0.11 -0.14 2.41 -0.89 -0.50 0.00 0.00 175.29 176.28 1p1d n ILE 74 N 1.93 -0.02 0.00 -2.34 5.41 -1.26 -2.25 119.36 120.83 1p1d n ILE 74 Ca -0.14 -0.55 0.00 0.00 1.00 0.00 0.00 62.75 63.06 1p1d n ILE 74 Cb 0.56 -2.00 0.00 0.00 -0.71 0.00 0.00 39.64 37.49 1p1d n ILE 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1p1d n GLY 75 N 6.57 0.92 3.62 7.39 0.00 0.35 -4.77 105.19 119.27 1p1d n GLY 75 Ca 0.47 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.06 1p1d n GLY 75 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p1d s ASP 76 N -1.41 6.52 -1.23 1.61 2.15 -0.95 -4.75 116.67 118.61 1p1d s ASP 76 Ca 0.00 1.12 -0.20 0.00 0.43 0.00 0.00 52.55 53.90 1p1d s ASP 76 Cb 0.00 -2.54 -0.02 0.00 -0.30 0.00 0.00 42.92 40.07 1p1d s ASP 76 CO 0.00 -1.22 1.86 0.54 -0.17 0.00 0.00 175.17 176.17 1p1d n ARG 77 N 7.62 2.36 -2.22 4.34 5.12 -1.26 -4.46 116.66 128.15 1p1d n ARG 77 Ca 0.16 -2.81 -0.42 0.00 -1.93 0.00 0.00 57.85 52.85 1p1d n ARG 77 Cb 0.47 -3.58 -0.03 0.00 -1.16 0.00 0.00 32.46 28.16 1p1d n ARG 77 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1p1d s VAL 78 N 7.43 3.34 -0.18 1.55 -7.23 -1.25 -4.11 120.40 119.95 1p1d s VAL 78 Ca 0.61 1.03 0.15 0.00 -1.81 0.00 0.00 61.98 61.95 1p1d s VAL 78 Cb 0.03 -3.66 -0.21 0.00 0.56 0.00 0.00 36.38 33.10 1p1d s VAL 78 CO 0.10 0.12 0.04 0.80 -0.31 0.00 0.00 175.10 175.85 1p1d n MET 79 N 3.25 1.10 -3.75 4.82 1.56 0.17 -4.48 117.12 119.80 1p1d n MET 79 Ca 0.08 0.00 -0.13 0.00 -0.27 0.00 0.00 57.70 57.39 1p1d n MET 79 Cb 0.43 -1.45 -0.14 0.00 2.15 0.00 0.00 33.22 34.22 1p1d n MET 79 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1p1d s ALA 80 N -2.42 -0.41 -0.17 -5.12 0.00 -0.94 -2.29 121.76 110.41 1p1d s ALA 80 Ca -0.10 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.63 1p1d s ALA 80 Cb 0.05 -0.49 0.03 0.00 0.00 0.00 0.00 23.12 22.72 1p1d s ALA 80 CO 0.70 -0.16 -0.12 0.42 0.00 0.00 0.00 175.76 176.60 1p1d s ILE 81 N 1.00 1.55 -0.62 0.00 1.01 0.71 0.11 121.20 124.95 1p1d s ILE 81 Ca -0.07 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.82 1p1d s ILE 81 Cb -0.09 -1.54 0.00 0.00 0.01 0.00 0.00 42.46 40.84 1p1d s ILE 81 CO -0.06 0.33 0.00 -0.46 0.00 0.00 0.00 174.94 174.75 1p1d n ASN 82 N 4.75 -2.43 0.00 3.58 6.94 0.97 0.86 115.26 129.93 1p1d n ASN 82 Ca -0.16 0.29 0.00 0.00 -0.02 0.00 0.00 54.58 54.70 1p1d n ASN 82 Cb 0.49 -2.21 0.00 0.00 -2.36 0.00 0.00 39.78 35.69 1p1d n ASN 82 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1p1d n GLY 83 N -0.54 1.95 3.65 4.83 0.00 -1.26 -5.05 105.19 108.76 1p1d n GLY 83 Ca -0.08 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 1p1d n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p1d s ILE 84 N -2.12 3.67 0.00 -0.61 -1.09 0.25 -5.01 121.20 116.30 1p1d s ILE 84 Ca 0.00 0.79 0.00 0.00 -2.23 0.00 0.00 60.65 59.21 1p1d s ILE 84 Cb 0.00 -3.59 0.00 0.00 -1.58 0.00 0.00 42.46 37.29 1p1d s ILE 84 CO 0.00 -0.16 0.00 -0.81 -1.23 0.00 0.00 174.94 172.74 1p1d n PRO 85 N 7.33 -0.48 0.00 2.79 -0.04 -1.26 -0.21 135.00 143.13 1p1d n PRO 85 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1p1d n PRO 85 Cb 0.44 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.90 1p1d n PRO 85 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1p1d n THR 86 N -1.97 0.00 0.54 0.52 -2.24 -0.97 -4.71 114.28 105.44 1p1d n THR 86 Ca 0.00 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.85 1p1d n THR 86 Cb 0.00 -0.17 0.33 0.00 -2.10 0.00 0.00 70.33 68.40 1p1d n THR 86 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1p1d n GLU 87 N -2.04 0.00 -2.51 -0.78 2.13 -1.26 -3.05 120.64 113.14 1p1d n GLU 87 Ca 0.00 0.23 -0.18 0.00 0.66 0.00 0.00 57.16 57.87 1p1d n GLU 87 Cb 0.00 -1.50 0.02 0.00 0.27 0.00 0.00 31.44 30.23 1p1d n GLU 87 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1p1d n ASP 88 N -1.50 3.40 -3.60 4.31 5.75 -1.26 -5.06 116.55 118.60 1p1d n ASP 88 Ca 0.04 -3.23 0.02 0.00 -0.01 0.00 0.00 54.79 51.60 1p1d n ASP 88 Cb 0.18 -0.47 -0.00 0.00 -1.03 0.00 0.00 41.12 39.80 1p1d n ASP 88 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1p1d s SER 89 N -3.45 -0.04 0.64 -1.12 0.15 -1.17 -4.97 113.70 103.74 1p1d s SER 89 Ca 0.40 -0.07 -0.13 0.00 0.70 0.00 0.00 55.95 56.84 1p1d s SER 89 Cb 0.41 0.10 -0.02 0.00 -1.71 0.00 0.00 66.02 64.80 1p1d s SER 89 CO -0.07 -0.18 1.05 -0.89 1.20 0.00 0.00 173.24 174.36 1p1d s THR 90 N -2.26 3.97 0.24 6.45 2.01 -1.26 -4.74 115.64 120.05 1p1d s THR 90 Ca 0.14 0.78 0.08 0.00 0.31 0.00 0.00 61.69 63.00 1p1d s THR 90 Cb 0.05 -3.41 -0.06 0.00 0.01 0.00 0.00 72.50 69.09 1p1d s THR 90 CO -0.05 -0.70 1.55 2.19 -0.69 0.00 0.00 174.62 176.92 1p1d h PHE 91 N -0.12 0.11 -0.92 4.92 -5.15 -1.82 -3.20 116.94 110.76 1p1d h PHE 91 Ca -0.45 -0.05 0.11 0.00 -0.20 0.00 0.00 57.97 57.38 1p1d h PHE 91 Cb 1.21 -0.02 -0.08 0.00 0.22 0.00 0.00 35.95 37.29 1p1d h PHE 91 CO 0.61 0.73 0.56 0.93 -2.00 0.00 0.00 178.31 179.13 1p1d h GLU 92 N 0.06 0.88 -0.33 6.09 5.08 -1.92 -0.35 114.58 124.08 1p1d h GLU 92 Ca -0.01 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1p1d h GLU 92 Cb 1.20 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1p1d h GLU 92 CO 0.09 0.58 0.11 1.05 -1.00 0.00 0.00 179.01 179.85 1p1d h GLU 93 N 0.91 0.47 -0.03 2.33 -0.00 -1.96 0.81 114.58 117.11 1p1d h GLU 93 Ca 0.45 -0.06 -0.15 0.00 -0.00 0.00 0.00 59.36 59.60 1p1d h GLU 93 Cb 0.42 -0.09 -0.01 0.00 -0.00 0.00 0.00 28.75 29.07 1p1d h GLU 93 CO -0.26 0.41 -0.66 0.00 -0.00 0.00 0.00 179.01 178.51 1p1d h ALA 94 N 1.66 0.83 0.02 1.06 0.00 -1.22 -1.87 119.26 119.74 1p1d h ALA 94 Ca 0.11 -0.59 -0.23 0.00 0.00 0.00 0.00 54.91 54.20 1p1d h ALA 94 Cb 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1p1d h ALA 94 CO -0.01 0.79 -0.98 -0.91 0.00 0.00 0.00 179.25 178.13 1p1d h ASN 95 N 0.10 0.56 0.20 0.00 -0.26 -0.41 -2.45 115.58 113.32 1p1d h ASN 95 Ca -0.01 -0.46 -0.19 0.00 -0.56 0.00 0.00 56.30 55.08 1p1d h ASN 95 Cb 1.18 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 38.27 1p1d h ASN 95 CO 0.10 1.27 -0.73 0.06 -1.06 0.00 0.00 177.43 177.06 1p1d h GLN 96 N 0.23 0.46 -0.31 0.81 -0.00 -0.83 -1.49 115.11 113.99 1p1d h GLN 96 Ca -0.09 -0.38 -0.13 0.00 -0.00 0.00 0.00 58.65 58.05 1p1d h GLN 96 Cb 1.63 0.08 -0.00 0.00 -0.00 0.00 0.00 27.48 29.18 1p1d h GLN 96 CO 0.17 1.01 -0.33 1.37 -0.00 0.00 0.00 178.83 181.05 1p1d h LEU 97 N 0.32 0.82 0.63 0.06 8.10 -1.38 -1.45 115.31 122.40 1p1d h LEU 97 Ca -0.03 -0.48 -0.03 0.00 0.11 0.00 0.00 57.88 57.45 1p1d h LEU 97 Cb 1.31 -0.23 0.01 0.00 -0.44 0.00 0.00 40.66 41.31 1p1d h LEU 97 CO 0.13 1.13 -0.30 -0.07 -4.11 0.00 0.00 178.44 175.21 1p1d h LEU 98 N 0.52 -0.72 -1.99 0.17 3.38 -1.45 0.53 115.31 115.75 1p1d h LEU 98 Ca 0.05 -0.01 0.25 0.00 0.09 0.00 0.00 57.88 58.26 1p1d h LEU 98 Cb 0.91 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 1p1d h LEU 98 CO 0.08 -0.35 0.64 0.08 0.09 0.00 0.00 178.44 178.98 1p1d h ARG 99 N -1.14 0.00 -0.55 1.13 -0.00 -1.35 0.87 114.38 113.33 1p1d h ARG 99 Ca -0.09 0.00 -0.30 0.00 -0.00 0.00 0.00 59.98 59.59 1p1d h ARG 99 Cb 0.69 0.00 -0.18 0.00 -0.00 0.00 0.00 29.97 30.48 1p1d h ARG 99 CO 0.14 0.00 0.11 -3.47 -0.00 0.00 0.00 179.97 176.75 1p1d n ASP 100 N -4.22 3.04 -2.58 0.08 2.03 -0.55 -4.66 116.55 109.70 1p1d n ASP 100 Ca 0.18 -3.75 -0.35 0.00 0.52 0.00 0.00 54.79 51.38 1p1d n ASP 100 Cb 0.95 -0.69 0.05 0.00 -0.72 0.00 0.00 41.12 40.70 1p1d n ASP 100 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1p1d n SER 101 N -1.11 6.99 -0.11 1.67 2.88 0.30 -4.36 113.62 119.88 1p1d n SER 101 Ca 0.42 -3.80 0.01 0.00 -1.33 0.00 0.00 58.87 54.17 1p1d n SER 101 Cb 1.18 -0.89 0.01 0.00 -0.75 0.00 0.00 64.21 63.77 1p1d n SER 101 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1p1d n SER 102 N -0.68 0.70 -0.03 -3.46 3.41 -1.26 -4.53 113.62 107.78 1p1d n SER 102 Ca 0.54 -1.64 -0.13 0.00 -0.26 0.00 0.00 58.87 57.38 1p1d n SER 102 Cb 0.50 -0.08 -0.09 0.00 -0.26 0.00 0.00 64.21 64.28 1p1d n SER 102 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1p1d h ILE 103 N 2.81 1.38 -0.28 -1.33 5.03 -1.90 -3.07 117.51 120.14 1p1d h ILE 103 Ca 0.00 -1.20 0.00 0.00 -0.12 0.00 0.00 64.86 63.54 1p1d h ILE 103 Cb 0.96 2.09 0.00 0.00 -3.03 0.00 0.00 36.82 36.84 1p1d h ILE 103 CO 0.00 0.32 0.00 0.35 -0.68 0.00 0.00 178.15 178.14 1p1d n THR 104 N -4.77 0.37 -1.98 -0.27 -2.24 -1.26 -4.90 114.28 99.23 1p1d n THR 104 Ca -0.08 -0.44 -0.18 0.00 -2.27 0.00 0.00 64.05 61.09 1p1d n THR 104 Cb 0.28 0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 68.81 1p1d n THR 104 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1p1d n SER 105 N 0.51 -4.89 -3.54 3.42 7.64 -1.16 -4.90 113.62 110.69 1p1d n SER 105 Ca 0.15 0.24 -0.12 0.00 1.01 0.00 0.00 58.87 60.15 1p1d n SER 105 Cb 0.34 -4.23 -0.04 0.00 -1.01 0.00 0.00 64.21 59.26 1p1d n SER 105 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1p1d s LYS 106 N -4.29 0.77 0.10 1.43 2.47 -1.26 -2.14 119.74 116.82 1p1d s LYS 106 Ca 0.00 0.04 -0.16 0.00 -1.56 0.00 0.00 55.97 54.29 1p1d s LYS 106 Cb 0.00 0.36 0.03 0.00 -1.46 0.00 0.00 37.83 36.76 1p1d s LYS 106 CO 0.00 -0.27 0.38 0.08 0.16 0.00 0.00 175.35 175.70 1p1d s VAL 107 N -1.70 0.07 -0.00 4.02 1.01 0.26 -4.82 120.40 119.23 1p1d s VAL 107 Ca -0.02 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.42 1p1d s VAL 107 Cb -0.01 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 1p1d s VAL 107 CO 0.00 -0.33 -0.20 -0.89 0.00 0.00 0.00 175.10 173.68 1p1d s THR 108 N -3.45 1.55 0.13 3.92 2.01 -1.26 -1.12 115.64 117.42 1p1d s THR 108 Ca 0.01 -0.92 0.05 0.00 0.31 0.00 0.00 61.69 61.14 1p1d s THR 108 Cb 0.01 -1.31 -0.04 0.00 0.01 0.00 0.00 72.50 71.18 1p1d s THR 108 CO -0.09 0.37 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.32 1p1d s LEU 109 N -0.64 2.44 -0.25 4.42 1.02 -0.56 -0.02 118.68 125.08 1p1d s LEU 109 Ca 0.07 -0.86 -0.01 0.00 0.02 0.00 0.00 54.13 53.35 1p1d s LEU 109 Cb -0.08 -0.48 0.08 0.00 0.02 0.00 0.00 46.19 45.73 1p1d s LEU 109 CO -0.00 -0.20 0.04 -1.61 0.02 0.00 0.00 176.35 174.60 1p1d s GLU 110 N -2.94 0.94 0.26 1.70 2.02 0.29 -0.91 118.70 120.06 1p1d s GLU 110 Ca 0.10 -0.86 0.09 0.00 0.02 0.00 0.00 54.97 54.32 1p1d s GLU 110 Cb -0.03 -2.22 -0.04 0.00 0.10 0.00 0.00 34.13 31.94 1p1d s GLU 110 CO 0.02 -0.77 0.07 0.96 0.02 0.00 0.00 175.26 175.56 1p1d s ILE 111 N 1.62 3.79 -0.00 -1.63 -4.36 -0.82 -0.65 121.20 119.14 1p1d s ILE 111 Ca 0.02 -1.73 0.03 0.00 -0.26 0.00 0.00 60.65 58.71 1p1d s ILE 111 Cb -0.18 -3.04 -0.01 0.00 1.25 0.00 0.00 42.46 40.48 1p1d s ILE 111 CO -0.14 -0.36 -0.09 -0.70 0.24 0.00 0.00 174.94 173.88 1p1d s GLU 112 N -3.74 0.73 0.30 0.37 2.12 -1.26 -1.34 118.70 115.89 1p1d s GLU 112 Ca 0.32 -0.35 -0.19 0.00 0.36 0.00 0.00 54.97 55.11 1p1d s GLU 112 Cb -0.07 -0.71 0.04 0.00 0.26 0.00 0.00 34.13 33.66 1p1d s GLU 112 CO 0.22 0.19 0.80 -0.59 -0.54 0.00 0.00 175.26 175.34 1p1d s PHE 113 N -0.26 -0.04 -0.30 5.30 -0.12 0.93 -4.91 117.98 118.58 1p1d s PHE 113 Ca 0.03 -0.50 -0.13 0.00 -0.05 0.00 0.00 56.93 56.28 1p1d s PHE 113 Cb -0.04 0.76 -0.03 0.00 -0.63 0.00 0.00 43.02 43.08 1p1d s PHE 113 CO -0.00 -1.32 0.29 -0.51 -0.05 0.00 0.00 175.22 173.64 1p1d s ASP 114 N -3.02 6.14 -0.02 1.98 1.01 -1.26 0.95 116.67 122.44 1p1d s ASP 114 Ca 0.14 -0.02 -0.30 0.00 0.71 0.00 0.00 52.55 53.09 1p1d s ASP 114 Cb -0.05 -2.17 -0.07 0.00 1.01 0.00 0.00 42.92 41.64 1p1d s ASP 114 CO 0.08 -0.18 1.92 0.68 0.21 0.00 0.00 175.17 177.88 1p1d s VAL 115 N 1.92 3.16 0.00 -1.27 -7.23 -1.26 -4.92 120.40 110.80 1p1d s VAL 115 Ca 0.11 0.19 0.00 0.00 -1.81 0.00 0.00 61.98 60.46 1p1d s VAL 115 Cb -0.16 -3.13 0.00 0.00 0.56 0.00 0.00 36.38 33.65 1p1d s VAL 115 CO 0.11 -0.03 0.00 0.00 -0.31 0.00 0.00 175.10 174.87 1p1d n ALA 116 N 8.01 0.00 -0.37 1.32 0.00 0.38 -4.43 120.51 125.42 1p1d n ALA 116 Ca 0.21 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.68 1p1d n ALA 116 Cb 0.42 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.95 1p1d n ALA 116 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1p1d n GLU 117 N 0.00 2.54 -1.47 0.00 4.07 -1.24 -4.72 120.64 119.81 1p1d n GLU 117 Ca 0.00 -1.95 0.00 0.00 -0.06 0.00 0.00 57.16 55.15 1p1d n GLU 117 Cb 0.00 -1.22 0.00 0.00 -0.06 0.00 0.00 31.44 30.16 1p1d n GLU 117 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1p1d n SER 118 N -0.60 -1.97 -4.90 4.31 2.88 -1.26 -4.39 113.62 107.69 1p1d n SER 118 Ca 0.07 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.29 1p1d n SER 118 Cb 0.42 -0.98 -0.05 0.00 -0.75 0.00 0.00 64.21 62.85 1p1d n SER 118 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1p1d s VAL 119 N -2.57 5.30 -0.36 2.46 -7.23 -1.26 -3.44 120.40 113.30 1p1d s VAL 119 Ca 0.00 -0.05 0.03 0.00 -1.81 0.00 0.00 61.98 60.15 1p1d s VAL 119 Cb 0.00 -3.60 0.10 0.00 0.56 0.00 0.00 36.38 33.44 1p1d s VAL 119 CO 0.00 0.20 0.08 0.27 -0.31 0.00 0.00 175.10 175.34 1p1d s ILE 120 N -1.47 2.15 0.59 -0.62 -5.25 -0.62 -4.96 121.20 111.02 1p1d s ILE 120 Ca 0.34 -2.36 -0.02 0.00 -0.99 0.00 0.00 60.65 57.62 1p1d s ILE 120 Cb -0.13 -2.58 0.04 0.00 2.95 0.00 0.00 42.46 42.74 1p1d s ILE 120 CO 0.22 -0.64 0.85 -2.16 -1.79 0.00 0.00 174.94 171.43 1p1d s PRO 121 N 0.84 2.51 0.00 0.37 0.04 -1.26 -2.29 135.00 135.20 1p1d s PRO 121 Ca 0.12 -0.54 0.00 0.00 0.04 0.00 0.00 61.00 60.62 1p1d s PRO 121 Cb -0.20 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 31.96 1p1d s PRO 121 CO -0.09 -0.84 0.65 0.43 0.04 0.00 0.00 177.00 177.19 1p1d n SER 122 N -2.52 -0.63 -2.24 6.66 7.64 -1.07 -4.96 113.62 116.49 1p1d n SER 122 Ca 0.07 -1.30 0.00 0.00 1.01 0.00 0.00 58.87 58.65 1p1d n SER 122 Cb 0.60 0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.99 1p1d n SER 122 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1p1d n SER 123 N 0.00 -8.53 0.00 6.43 7.64 -1.26 -4.42 113.62 113.48 1p1d n SER 123 Ca -0.18 1.67 0.00 0.00 1.01 0.00 0.00 58.87 61.37 1p1d n SER 123 Cb 0.54 -4.87 0.00 0.00 -1.01 0.00 0.00 64.21 58.87 1p1d n SER 123 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p1d n GLY 124 N 1.90 2.49 2.84 0.23 0.00 0.29 -4.91 105.19 108.02 1p1d n GLY 124 Ca 0.00 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 1p1d n GLY 124 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p1d s THR 125 N -0.79 1.30 -0.26 2.61 2.01 -1.26 -2.07 115.64 117.17 1p1d s THR 125 Ca 0.00 -1.54 -0.06 0.00 0.31 0.00 0.00 61.69 60.41 1p1d s THR 125 Cb 0.00 -1.89 -0.01 0.00 0.01 0.00 0.00 72.50 70.62 1p1d s THR 125 CO 0.00 -0.53 0.03 0.12 -0.69 0.00 0.00 174.62 173.56 1p1d s PHE 126 N 1.43 3.07 -0.07 4.92 2.19 -0.51 -2.59 117.98 126.42 1p1d s PHE 126 Ca 0.07 -0.84 -0.05 0.00 0.33 0.00 0.00 56.93 56.43 1p1d s PHE 126 Cb -0.18 -2.20 -0.04 0.00 -1.31 0.00 0.00 43.02 39.30 1p1d s PHE 126 CO -0.17 -0.52 0.16 -1.01 1.83 0.00 0.00 175.22 175.52 1p1d s HIS 127 N 1.52 3.58 -0.53 10.12 3.76 -0.97 -0.91 115.29 131.86 1p1d s HIS 127 Ca 0.04 0.45 0.03 0.00 -0.15 0.00 0.00 55.06 55.43 1p1d s HIS 127 Cb -0.16 -1.89 0.13 0.00 1.11 0.00 0.00 32.58 31.78 1p1d s HIS 127 CO 0.01 0.69 0.28 0.08 -0.85 0.00 0.00 174.74 174.95 1p1d s VAL 128 N -1.18 2.77 -0.58 -0.90 1.01 0.44 -1.59 120.40 120.37 1p1d s VAL 128 Ca 0.21 -3.21 -0.28 0.00 0.00 0.00 0.00 61.98 58.71 1p1d s VAL 128 Cb -0.12 -2.90 0.03 0.00 0.00 0.00 0.00 36.38 33.38 1p1d s VAL 128 CO 0.11 -0.80 1.16 -0.54 0.00 0.00 0.00 175.10 175.03 1p1d s LYS 129 N -0.19 3.48 -0.02 2.72 -0.14 -1.22 -2.05 119.74 122.32 1p1d s LYS 129 Ca 0.17 0.17 0.01 0.00 -1.36 0.00 0.00 55.97 54.96 1p1d s LYS 129 Cb -0.25 -4.02 0.02 0.00 -1.68 0.00 0.00 37.83 31.90 1p1d s LYS 129 CO -0.01 -1.67 -0.02 -0.48 -0.76 0.00 0.00 175.35 172.41 1p1d s LEU 130 N 4.85 1.49 0.16 3.17 0.05 -0.97 -4.19 118.68 123.24 1p1d s LEU 130 Ca 0.41 -0.06 -0.33 0.00 0.05 0.00 0.00 54.13 54.20 1p1d s LEU 130 Cb -0.08 -0.25 -0.13 0.00 -2.05 0.00 0.00 46.19 43.68 1p1d s LEU 130 CO 0.24 -0.04 1.65 -2.65 -0.55 0.00 0.00 176.35 175.01 1p1d n PRO 131 N 3.71 2.37 -4.37 1.48 -0.02 -1.26 -1.82 135.00 135.08 1p1d n PRO 131 Ca -0.22 0.86 -0.35 0.00 -2.02 0.00 0.00 63.50 61.77 1p1d n PRO 131 Cb 0.53 -2.66 -0.10 0.00 -0.02 0.00 0.00 33.50 31.26 1p1d n PRO 131 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1p1d s LYS 132 N 1.30 3.02 0.00 -0.52 2.47 -0.93 -4.79 119.74 120.30 1p1d s LYS 132 Ca 0.79 -0.41 0.00 0.00 -1.56 0.00 0.00 55.97 54.79 1p1d s LYS 132 Cb -0.62 -2.80 0.00 0.00 -1.46 0.00 0.00 37.83 32.95 1p1d s LYS 132 CO 0.37 0.68 0.00 1.63 0.16 0.00 0.00 175.35 178.19 1p1d n LYS 133 N 2.22 -0.10 0.01 4.03 5.02 -1.26 -1.92 118.16 126.16 1p1d n LYS 133 Ca -0.19 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 55.89 1p1d n LYS 133 Cb 0.54 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.41 1p1d n LYS 133 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1p1d n HIS 134 N -1.82 1.30 0.00 2.13 -0.00 -1.26 -3.50 115.22 112.07 1p1d n HIS 134 Ca 0.00 0.27 0.00 0.00 0.46 0.00 0.00 57.72 58.45 1p1d n HIS 134 Cb 0.00 -1.17 0.00 0.00 -0.12 0.00 0.00 29.99 28.70 1p1d n HIS 134 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1p1d n SER 135 N -3.49 0.00 -4.96 0.26 2.88 -1.26 -4.89 113.62 102.15 1p1d n SER 135 Ca -0.32 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.02 1p1d n SER 135 Cb 1.05 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.49 1p1d n SER 135 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1p1d s VAL 136 N 0.00 4.92 0.47 2.46 1.01 -1.26 -5.06 120.40 122.94 1p1d s VAL 136 Ca 0.00 -1.02 -0.22 0.00 0.00 0.00 0.00 61.98 60.74 1p1d s VAL 136 Cb 0.00 -3.72 -0.10 0.00 0.00 0.00 0.00 36.38 32.56 1p1d s VAL 136 CO 0.00 -0.29 0.87 1.21 0.00 0.00 0.00 175.10 176.89 1p1d n GLU 137 N -1.45 1.04 0.14 2.72 2.13 -1.23 -4.90 120.64 119.08 1p1d n GLU 137 Ca -0.07 0.38 0.00 0.00 0.66 0.00 0.00 57.16 58.13 1p1d n GLU 137 Cb 0.57 -1.94 0.00 0.00 0.27 0.00 0.00 31.44 30.34 1p1d n GLU 137 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1p1d n LEU 138 N 0.38 -0.81 -0.54 4.31 4.77 -1.26 -4.65 117.00 119.20 1p1d n LEU 138 Ca 0.11 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 1p1d n LEU 138 Cb 0.42 0.94 0.00 0.00 -2.33 0.00 0.00 43.42 42.44 1p1d n LEU 138 CO 0.54 -0.57 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 1p1d n GLY 139 N 0.94 0.78 3.17 -0.72 0.00 -1.26 -4.28 105.19 103.82 1p1d n GLY 139 Ca 0.00 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.27 1p1d n GLY 139 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p1d s ILE 140 N -2.21 1.53 0.01 -0.61 1.01 -1.26 -0.03 121.20 119.64 1p1d s ILE 140 Ca 0.00 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 59.93 1p1d s ILE 140 Cb 0.00 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.15 1p1d s ILE 140 CO 0.00 0.44 -0.20 -0.89 0.00 0.00 0.00 174.94 174.29 1p1d s THR 141 N -0.13 1.56 0.33 2.92 2.01 0.14 -4.93 115.64 117.53 1p1d s THR 141 Ca -0.00 -1.00 0.08 0.00 0.31 0.00 0.00 61.69 61.08 1p1d s THR 141 Cb -0.11 -1.33 -0.04 0.00 0.01 0.00 0.00 72.50 71.04 1p1d s THR 141 CO 0.01 0.30 0.13 -0.63 -0.69 0.00 0.00 174.62 173.74 1p1d s ILE 142 N -0.63 3.14 -0.08 1.82 1.01 -1.26 -0.89 121.20 124.31 1p1d s ILE 142 Ca 0.07 -1.71 -0.30 0.00 0.00 0.00 0.00 60.65 58.72 1p1d s ILE 142 Cb -0.08 -2.98 0.10 0.00 0.01 0.00 0.00 42.46 39.51 1p1d s ILE 142 CO 0.01 -0.21 0.86 -0.44 0.00 0.00 0.00 174.94 175.15 1p1d s SER 143 N -3.83 -0.47 0.05 3.58 0.01 0.35 -4.54 113.70 108.86 1p1d s SER 143 Ca 0.37 0.39 0.07 0.00 1.31 0.00 0.00 55.95 58.09 1p1d s SER 143 Cb -0.03 0.41 -0.03 0.00 0.21 0.00 0.00 66.02 66.57 1p1d s SER 143 CO 0.22 -0.51 -0.18 -0.55 0.41 0.00 0.00 173.24 172.63 1p1d s SER 144 N -1.49 3.84 0.22 2.44 0.15 -1.26 0.20 113.70 117.80 1p1d s SER 144 Ca -0.03 -0.44 -0.01 0.00 0.70 0.00 0.00 55.95 56.17 1p1d s SER 144 Cb -0.00 -0.61 0.20 0.00 -1.71 0.00 0.00 66.02 63.89 1p1d s SER 144 CO 0.01 0.24 1.57 1.55 1.20 0.00 0.00 173.24 177.81 1p1d h PRO 145 N 4.40 0.51 -5.61 5.44 0.13 -1.93 -3.48 132.00 131.46 1p1d h PRO 145 Ca -0.48 -0.28 -0.31 0.00 -0.87 0.00 0.00 66.00 64.05 1p1d h PRO 145 Cb 1.16 0.02 0.18 0.00 0.13 0.00 0.00 31.00 32.48 1p1d h PRO 145 CO 0.48 0.87 -0.79 0.43 -0.23 0.00 0.00 178.00 178.76 1p1d n SER 146 N -3.99 -3.02 -2.11 1.44 7.64 -1.26 -4.91 113.62 107.41 1p1d n SER 146 Ca -0.02 -0.64 -0.20 0.00 1.01 0.00 0.00 58.87 59.02 1p1d n SER 146 Cb 0.55 -5.15 0.19 0.00 -1.01 0.00 0.00 64.21 58.79 1p1d n SER 146 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1p1d n SER 147 N -3.15 3.85 -3.29 6.43 2.88 -1.26 -4.91 113.62 114.18 1p1d n SER 147 Ca -0.24 -3.44 -0.16 0.00 -1.33 0.00 0.00 58.87 53.69 1p1d n SER 147 Cb 0.66 -0.80 0.07 0.00 -0.75 0.00 0.00 64.21 63.38 1p1d n SER 147 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1p1d n ARG 148 N -0.89 -2.38 -4.61 -1.46 5.12 -1.26 -5.03 116.66 106.15 1p1d n ARG 148 Ca 0.53 0.84 -0.24 0.00 -1.93 0.00 0.00 57.85 57.05 1p1d n ARG 148 Cb 1.56 -5.72 -0.16 0.00 -1.16 0.00 0.00 32.46 26.97 1p1d n ARG 148 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1p1d s LYS 149 N -4.54 1.61 0.59 5.56 1.02 -1.26 -5.02 119.74 117.69 1p1d s LYS 149 Ca 0.44 -0.44 0.28 0.00 0.02 0.00 0.00 55.97 56.28 1p1d s LYS 149 Cb -0.06 -1.36 1.58 0.00 -0.52 0.00 0.00 37.83 37.46 1p1d s LYS 149 CO 0.75 0.09 2.02 -1.35 -0.92 0.00 0.00 175.35 175.94 1p1d h PRO 150 N 6.73 0.00 0.16 -1.68 0.11 -1.97 -1.93 132.00 133.42 1p1d h PRO 150 Ca -0.32 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.44 1p1d h PRO 150 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1p1d h PRO 150 CO 0.48 0.00 -1.79 0.78 -0.21 0.00 0.00 178.00 177.25 1p1d h GLY 151 N 0.00 0.39 -5.48 -0.55 0.00 -1.83 -3.43 103.07 92.18 1p1d h GLY 151 Ca 0.14 -1.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.41 1p1d h GLY 151 CO -0.00 0.88 -0.78 1.34 0.00 0.00 0.00 176.54 177.98 1p1d n ASP 152 N -3.54 -7.59 -4.45 0.19 2.03 -0.73 -4.18 116.55 98.28 1p1d n ASP 152 Ca -0.26 0.72 -0.33 0.00 0.52 0.00 0.00 54.79 55.44 1p1d n ASP 152 Cb 1.07 -4.64 0.12 0.00 -0.72 0.00 0.00 41.12 36.95 1p1d n ASP 152 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1p1d n PRO 153 N 0.14 -0.24 -3.99 -0.67 -0.02 -1.26 -4.47 135.00 124.49 1p1d n PRO 153 Ca 0.05 -0.02 -0.26 0.00 -2.02 0.00 0.00 63.50 61.24 1p1d n PRO 153 Cb 0.35 -1.92 -0.04 0.00 -0.02 0.00 0.00 33.50 31.88 1p1d n PRO 153 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1p1d s LEU 154 N -1.63 4.18 0.13 2.45 2.01 0.31 -4.15 118.68 121.98 1p1d s LEU 154 Ca 0.59 0.08 -0.16 0.00 0.01 0.00 0.00 54.13 54.65 1p1d s LEU 154 Cb -0.23 -2.76 0.03 0.00 0.01 0.00 0.00 46.19 43.25 1p1d s LEU 154 CO 0.65 0.05 0.41 -0.69 1.01 0.00 0.00 176.35 177.79 1p1d s VAL 155 N -1.75 0.07 0.04 -1.59 1.01 0.13 0.10 120.40 118.41 1p1d s VAL 155 Ca 0.33 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.71 1p1d s VAL 155 Cb -0.11 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 1p1d s VAL 155 CO 0.27 -0.30 0.10 -0.63 0.00 0.00 0.00 175.10 174.55 1p1d s ILE 156 N -3.81 4.77 0.00 2.22 1.01 -1.26 0.13 121.20 124.26 1p1d s ILE 156 Ca 0.04 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.14 1p1d s ILE 156 Cb 0.02 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.23 1p1d s ILE 156 CO -0.11 0.23 0.13 -0.24 0.00 0.00 0.00 174.94 174.95 1p1d n SER 157 N 0.74 0.26 -3.64 3.58 2.88 -0.06 -4.35 113.62 113.03 1p1d n SER 157 Ca -0.10 -0.97 -0.05 0.00 -1.33 0.00 0.00 58.87 56.42 1p1d n SER 157 Cb 0.52 0.01 -0.07 0.00 -0.75 0.00 0.00 64.21 63.92 1p1d n SER 157 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1p1d s ASP 158 N -0.01 -0.47 0.04 -3.46 -1.08 -1.24 -4.90 116.67 105.54 1p1d s ASP 158 Ca 0.00 0.82 0.02 0.00 -0.52 0.00 0.00 52.55 52.87 1p1d s ASP 158 Cb 0.00 1.03 -0.02 0.00 -1.46 0.00 0.00 42.92 42.47 1p1d s ASP 158 CO 0.00 -0.13 -0.07 -0.63 0.52 0.00 0.00 175.17 174.86 1p1d s ILE 159 N 0.83 0.46 0.10 4.11 1.01 -1.24 0.25 121.20 126.72 1p1d s ILE 159 Ca -0.03 -0.99 0.09 0.00 0.00 0.00 0.00 60.65 59.72 1p1d s ILE 159 Cb -0.04 -0.53 -0.04 0.00 0.01 0.00 0.00 42.46 41.86 1p1d s ILE 159 CO -0.11 -0.37 -0.24 -0.75 0.00 0.00 0.00 174.94 173.47 1p1d s LYS 160 N -1.46 1.30 0.75 2.79 2.20 0.95 -4.95 119.74 121.32 1p1d s LYS 160 Ca -0.10 -1.21 -0.12 0.00 -0.36 0.00 0.00 55.97 54.18 1p1d s LYS 160 Cb -0.09 -1.63 0.04 0.00 -1.51 0.00 0.00 37.83 34.63 1p1d s LYS 160 CO 0.00 0.39 1.11 0.15 -0.36 0.00 0.00 175.35 176.64 1p1d s LYS 161 N -1.85 2.52 0.00 4.03 3.01 -1.26 -4.26 119.74 121.94 1p1d s LYS 161 Ca 0.10 0.42 0.00 0.00 -1.01 0.00 0.00 55.97 55.47 1p1d s LYS 161 Cb -0.10 -1.99 0.00 0.00 -1.01 0.00 0.00 37.83 34.73 1p1d s LYS 161 CO 0.05 -1.26 0.00 0.41 0.51 0.00 0.00 175.35 175.05 1p1d n GLY 162 N -2.90 2.39 3.67 -3.33 0.00 -1.26 -4.95 105.19 98.80 1p1d n GLY 162 Ca 0.07 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 1p1d n GLY 162 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p1d s SER 163 N 0.00 2.87 0.42 1.61 0.15 -1.26 -4.78 113.70 112.72 1p1d s SER 163 Ca 0.00 2.10 0.23 0.00 0.70 0.00 0.00 55.95 58.98 1p1d s SER 163 Cb 0.00 -2.54 0.81 0.00 -1.71 0.00 0.00 66.02 62.58 1p1d s SER 163 CO 0.00 -3.12 1.78 -0.37 1.20 0.00 0.00 173.24 172.73 1p1d h VAL 164 N -1.88 0.58 -0.10 4.45 -1.51 -1.88 -2.92 116.25 112.99 1p1d h VAL 164 Ca -0.45 -1.24 0.03 0.00 -1.23 0.00 0.00 66.70 63.81 1p1d h VAL 164 Cb 1.27 1.85 -0.06 0.00 -2.13 0.00 0.00 31.29 32.21 1p1d h VAL 164 CO 0.43 0.25 -0.48 0.00 -1.23 0.00 0.00 177.57 176.54 1p1d h ALA 165 N 1.75 -0.75 0.03 5.19 0.00 -1.91 -1.94 119.26 121.62 1p1d h ALA 165 Ca -0.00 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.61 1p1d h ALA 165 Cb 0.83 0.88 -0.03 0.00 0.00 0.00 0.00 17.79 19.47 1p1d h ALA 165 CO 0.03 -1.01 -1.32 1.25 0.00 0.00 0.00 179.25 178.20 1p1d h HIS 166 N -0.56 0.11 -0.49 0.00 6.17 -1.78 -3.32 115.15 115.27 1p1d h HIS 166 Ca 0.05 -0.08 0.14 0.00 0.71 0.00 0.00 60.37 61.20 1p1d h HIS 166 Cb 0.67 -0.00 -0.02 0.00 2.52 0.00 0.00 27.41 30.57 1p1d h HIS 166 CO -0.52 1.09 0.36 0.00 0.71 0.00 0.00 177.93 179.57 1p1d h ARG 167 N 0.02 0.00 -0.01 5.26 -0.00 -1.33 0.44 114.38 118.76 1p1d h ARG 167 Ca -0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.34 1p1d h ARG 167 Cb 1.90 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.87 1p1d h ARG 167 CO 0.12 0.00 0.26 0.00 0.00 0.00 0.00 179.97 180.36 1p1d h THR 168 N 0.00 0.01 -0.99 2.04 1.03 -1.45 1.09 112.91 114.64 1p1d h THR 168 Ca 0.23 0.00 -0.22 0.00 -0.01 0.00 0.00 66.41 66.42 1p1d h THR 168 Cb 0.95 0.74 -0.05 0.00 -1.07 0.00 0.00 68.15 68.72 1p1d h THR 168 CO -0.00 0.00 -0.23 0.61 -0.01 0.00 0.00 175.52 175.88 1p1d n GLY 169 N -1.19 0.60 0.00 2.99 0.00 0.14 -3.63 105.19 104.09 1p1d n GLY 169 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1p1d n GLY 169 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1p1d n THR 170 N -3.32 0.00 -1.80 2.61 -1.04 -1.26 -4.99 114.28 104.48 1p1d n THR 170 Ca -0.12 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.63 1p1d n THR 170 Cb 0.47 -0.18 -0.05 0.00 -1.82 0.00 0.00 70.33 68.75 1p1d n THR 170 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1p1d s LEU 171 N -3.53 3.14 0.18 -4.42 2.96 -1.26 -4.93 118.68 110.82 1p1d s LEU 171 Ca 0.00 0.07 0.07 0.00 -0.22 0.00 0.00 54.13 54.05 1p1d s LEU 171 Cb 0.00 -2.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 1p1d s LEU 171 CO 0.00 -3.07 0.02 -0.70 -1.32 0.00 0.00 176.35 171.29 1p1d s GLU 172 N 7.85 2.47 -0.43 1.98 2.12 -1.26 -4.74 118.70 126.69 1p1d s GLU 172 Ca 0.82 -1.10 -0.05 0.00 0.36 0.00 0.00 54.97 55.00 1p1d s GLU 172 Cb -0.12 -2.38 -0.02 0.00 0.26 0.00 0.00 34.13 31.87 1p1d s GLU 172 CO 0.11 0.45 2.97 1.47 -0.54 0.00 0.00 175.26 179.71 1p1d n LEU 173 N -0.24 6.33 -0.85 2.70 -0.00 -1.26 -3.80 117.00 119.89 1p1d n LEU 173 Ca -0.09 -3.91 -0.04 0.00 -0.00 0.00 0.00 56.01 51.96 1p1d n LEU 173 Cb 0.55 -1.30 -0.04 0.00 -0.00 0.00 0.00 43.42 42.63 1p1d n LEU 173 CO 0.39 1.76 0.23 0.61 -0.00 0.00 0.00 177.39 180.38 1p1d n GLY 174 N 1.41 0.16 3.83 1.47 0.00 -1.26 -4.81 105.19 105.99 1p1d n GLY 174 Ca 0.49 -0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.23 1p1d n GLY 174 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p1d s ASP 175 N -0.65 4.43 -0.40 1.61 1.01 -1.25 -5.08 116.67 116.35 1p1d s ASP 175 Ca 0.00 -1.36 0.02 0.00 0.71 0.00 0.00 52.55 51.92 1p1d s ASP 175 Cb 0.00 0.32 0.11 0.00 1.01 0.00 0.00 42.92 44.36 1p1d s ASP 175 CO -0.00 -0.94 0.14 -0.54 0.21 0.00 0.00 175.17 174.04 1p1d s LYS 176 N -4.09 1.74 0.14 8.23 -0.14 -1.26 -4.50 119.74 119.87 1p1d s LYS 176 Ca 0.25 -1.98 -0.30 0.00 -1.36 0.00 0.00 55.97 52.58 1p1d s LYS 176 Cb -0.00 -3.36 -0.07 0.00 -1.68 0.00 0.00 37.83 32.73 1p1d s LYS 176 CO 0.15 -1.01 1.06 -0.51 -0.76 0.00 0.00 175.35 174.28 1p1d s LEU 177 N 0.78 4.48 0.00 3.17 1.43 0.29 -0.63 118.68 128.20 1p1d s LEU 177 Ca 0.11 1.98 0.00 0.00 -1.03 0.00 0.00 54.13 55.19 1p1d s LEU 177 Cb -0.21 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.41 1p1d s LEU 177 CO -0.06 -0.19 0.14 0.00 0.23 0.00 0.00 176.35 176.47 1p1d n LEU 178 N 2.65 0.00 -3.52 1.79 -0.00 -0.24 0.11 117.00 117.79 1p1d n LEU 178 Ca 0.03 -0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.92 1p1d n LEU 178 Cb 0.47 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.85 1p1d n LEU 178 CO 0.53 0.01 0.63 0.00 -0.00 0.00 0.00 177.39 178.56 1p1d s ALA 179 N 0.00 -1.82 -0.07 1.47 0.00 -1.18 -0.31 121.76 119.85 1p1d s ALA 179 Ca 0.00 1.20 -0.03 0.00 0.00 0.00 0.00 51.96 53.13 1p1d s ALA 179 Cb 0.00 0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.18 1p1d s ALA 179 CO 0.00 -0.51 0.06 0.42 0.00 0.00 0.00 175.76 175.73 1p1d s ILE 180 N -2.14 -0.04 0.00 0.00 -1.09 0.16 -1.19 121.20 116.90 1p1d s ILE 180 Ca -0.01 0.26 0.00 0.00 -2.23 0.00 0.00 60.65 58.67 1p1d s ILE 180 Cb -0.01 -0.30 0.00 0.00 -1.58 0.00 0.00 42.46 40.58 1p1d s ILE 180 CO -0.02 0.09 0.00 -0.90 -1.23 0.00 0.00 174.94 172.88 1p1d n ASP 181 N 5.27 0.00 -0.00 3.58 5.68 0.99 0.70 116.55 132.77 1p1d n ASP 181 Ca -0.04 0.00 0.04 0.00 -0.50 0.00 0.00 54.79 54.29 1p1d n ASP 181 Cb 0.50 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.42 1p1d n ASP 181 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1p1d n ASN 182 N 1.32 2.14 -4.94 -1.12 3.02 -1.26 -4.92 115.26 109.50 1p1d n ASN 182 Ca 0.00 -0.24 -0.25 0.00 -0.03 0.00 0.00 54.58 54.06 1p1d n ASN 182 Cb 0.00 1.25 -0.02 0.00 -0.61 0.00 0.00 39.78 40.40 1p1d n ASN 182 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1p1d s ILE 183 N -2.30 5.18 -0.09 2.41 -1.09 0.22 -5.11 121.20 120.43 1p1d s ILE 183 Ca -0.01 -0.54 0.02 0.00 -2.23 0.00 0.00 60.65 57.89 1p1d s ILE 183 Cb 0.06 -3.81 0.02 0.00 -1.58 0.00 0.00 42.46 37.14 1p1d s ILE 183 CO 0.34 -0.34 -0.13 -0.13 -1.23 0.00 0.00 174.94 173.45 1p1d s ARG 184 N -3.82 1.88 0.00 2.79 0.52 -1.26 0.39 118.95 119.45 1p1d s ARG 184 Ca 0.38 -0.45 0.28 0.00 -0.52 0.00 0.00 55.73 55.42 1p1d s ARG 184 Cb -0.10 -1.63 1.46 0.00 0.52 0.00 0.00 34.95 35.20 1p1d s ARG 184 CO 0.31 -0.05 1.98 1.28 0.02 0.00 0.00 175.30 178.84 1p1d n LEU 185 N 4.15 0.00 -0.29 2.53 7.99 0.58 -3.71 117.00 128.24 1p1d n LEU 185 Ca -0.20 0.25 0.34 0.00 -0.01 0.00 0.00 56.01 56.39 1p1d n LEU 185 Cb 0.51 -0.25 0.73 0.00 -0.11 0.00 0.00 43.42 44.30 1p1d n LEU 185 CO 0.23 -0.02 1.32 -0.78 -1.51 0.00 0.00 177.39 176.63 1p1d h ASP 186 N 0.00 0.00 -0.51 -1.43 1.82 -1.80 -0.22 116.42 114.29 1p1d h ASP 186 Ca 0.00 0.00 -0.31 0.00 -0.39 0.00 0.00 57.03 56.33 1p1d h ASP 186 Cb 0.23 0.00 -0.41 0.00 0.68 0.00 0.00 39.33 39.83 1p1d h ASP 186 CO 0.00 0.00 -1.05 -1.54 -1.61 0.00 0.00 179.24 175.04 1p1d n SER 187 N -3.99 2.33 -1.32 2.28 3.41 -1.24 -4.51 113.62 110.58 1p1d n SER 187 Ca 0.25 -2.42 -0.03 0.00 -0.26 0.00 0.00 58.87 56.41 1p1d n SER 187 Cb 1.27 -0.45 -0.01 0.00 -0.26 0.00 0.00 64.21 64.76 1p1d n SER 187 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p1d s SER 189 N -1.34 4.33 0.09 0.00 0.15 -1.26 -4.40 113.70 111.27 1p1d s SER 189 Ca 0.06 -1.27 -0.27 0.00 0.70 0.00 0.00 55.95 55.17 1p1d s SER 189 Cb 0.00 -0.11 -0.15 0.00 -1.71 0.00 0.00 66.02 64.06 1p1d s SER 189 CO 0.04 -0.69 1.68 -0.03 1.20 0.00 0.00 173.24 175.44 1p1d h MET 190 N 1.34 -0.39 -0.94 5.44 4.05 -1.88 -2.45 114.93 120.10 1p1d h MET 190 Ca -0.42 0.03 0.17 0.00 -0.28 0.00 0.00 59.70 59.20 1p1d h MET 190 Cb 1.27 0.09 -0.10 0.00 -0.80 0.00 0.00 31.60 32.06 1p1d h MET 190 CO 0.70 -0.26 0.54 0.93 0.23 0.00 0.00 176.91 179.05 1p1d h GLU 191 N -0.40 0.70 -0.20 0.39 5.08 -1.98 -0.44 114.58 117.72 1p1d h GLU 191 Ca -0.02 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1p1d h GLU 191 Cb 0.34 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 1p1d h GLU 191 CO 0.02 0.46 -0.17 0.22 -1.00 0.00 0.00 179.01 178.54 1p1d h ASP 192 N 0.72 -0.55 -0.92 1.42 1.82 -1.85 -0.29 116.42 116.77 1p1d h ASP 192 Ca 0.53 0.11 0.15 0.00 -0.39 0.00 0.00 57.03 57.43 1p1d h ASP 192 Cb 0.78 0.27 -0.09 0.00 0.68 0.00 0.00 39.33 40.97 1p1d h ASP 192 CO -0.37 -0.21 0.53 0.00 -1.61 0.00 0.00 179.24 177.57 1p1d h ALA 193 N 0.93 1.42 -0.37 -0.78 0.00 -0.77 0.44 119.26 120.13 1p1d h ALA 193 Ca 0.12 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1p1d h ALA 193 Cb 0.36 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1p1d h ALA 193 CO -0.31 -0.00 0.25 0.28 0.00 0.00 0.00 179.25 179.47 1p1d h VAL 194 N 0.75 1.07 0.02 0.00 2.07 -0.60 0.59 116.25 120.15 1p1d h VAL 194 Ca 0.50 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.86 1p1d h VAL 194 Cb 0.66 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1p1d h VAL 194 CO -0.34 0.08 -0.01 1.56 0.02 0.00 0.00 177.57 178.88 1p1d h GLN 195 N 0.46 -0.03 0.00 1.57 1.08 0.84 -1.73 115.11 117.31 1p1d h GLN 195 Ca 0.14 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.29 1p1d h GLN 195 Cb 0.01 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 1p1d h GLN 195 CO -0.03 0.14 -0.25 0.82 -0.95 0.00 0.00 178.83 178.56 1p1d h ILE 196 N -0.20 0.64 -0.39 2.54 5.03 -0.79 0.22 117.51 124.57 1p1d h ILE 196 Ca -0.00 -1.15 -0.06 0.00 -0.12 0.00 0.00 64.86 63.52 1p1d h ILE 196 Cb 0.19 1.75 -0.02 0.00 -3.03 0.00 0.00 36.82 35.71 1p1d h ILE 196 CO 0.01 0.25 -0.02 0.25 -0.68 0.00 0.00 178.15 177.95 1p1d h LEU 197 N 0.00 0.59 0.04 1.44 5.85 0.73 -1.66 115.31 122.30 1p1d h LEU 197 Ca -0.00 -0.13 -0.36 0.00 0.84 0.00 0.00 57.88 58.22 1p1d h LEU 197 Cb 0.73 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 1p1d h LEU 197 CO 0.03 0.68 -2.06 0.00 -0.34 0.00 0.00 178.44 176.75 1p1d n GLN 198 N -4.24 0.65 0.27 1.25 6.02 -0.70 -4.17 117.38 116.45 1p1d n GLN 198 Ca 0.02 0.31 0.18 0.00 -0.01 0.00 0.00 57.00 57.50 1p1d n GLN 198 Cb 0.28 -1.62 0.92 0.00 1.02 0.00 0.00 30.24 30.84 1p1d n GLN 198 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 1p1d h GLN 199 N -0.45 0.00 -1.62 -1.09 -0.00 -0.61 -0.89 115.11 110.45 1p1d h GLN 199 Ca -0.51 0.00 -0.35 0.00 -0.00 0.00 0.00 58.65 57.79 1p1d h GLN 199 Cb 1.73 0.00 -0.14 0.00 0.00 0.00 0.00 27.48 29.07 1p1d h GLN 199 CO -0.15 0.00 0.40 0.00 0.00 0.00 0.00 178.83 179.08 1p1d n GLU 201 N 0.48 1.62 0.00 0.00 0.28 -0.34 -2.17 120.64 120.51 1p1d n GLU 201 Ca 0.34 -1.34 0.00 0.00 -0.16 0.00 0.00 57.16 55.99 1p1d n GLU 201 Cb 0.58 -2.44 0.00 0.00 1.43 0.00 0.00 31.44 31.01 1p1d n GLU 201 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1p1d n ASP 202 N 4.89 0.00 0.00 -1.84 8.00 -0.81 -4.42 116.55 122.37 1p1d n ASP 202 Ca 0.38 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.88 1p1d n ASP 202 Cb 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 1p1d n ASP 202 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1p1d n LEU 203 N -0.25 0.00 -4.52 0.64 0.00 -0.92 -2.18 117.00 109.77 1p1d n LEU 203 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 56.01 55.68 1p1d n LEU 203 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 43.42 43.30 1p1d n LEU 203 CO 0.00 0.00 -0.41 -0.69 0.00 0.00 0.00 177.39 176.29 1p1d s VAL 204 N 0.00 3.45 -0.34 1.96 1.01 -0.76 -4.80 120.40 120.92 1p1d s VAL 204 Ca 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 1p1d s VAL 204 Cb 0.00 -2.41 0.06 0.00 0.00 0.00 0.00 36.38 34.03 1p1d s VAL 204 CO 0.00 0.58 0.09 -0.75 0.00 0.00 0.00 175.10 175.02 1p1d s LYS 205 N -0.54 2.46 -0.40 2.72 2.20 -1.25 -2.30 119.74 122.63 1p1d s LYS 205 Ca 0.08 -1.33 -0.27 0.00 -0.36 0.00 0.00 55.97 54.09 1p1d s LYS 205 Cb -0.12 -3.40 0.02 0.00 -1.51 0.00 0.00 37.83 32.82 1p1d s LYS 205 CO 0.02 -0.73 0.99 -0.51 -0.36 0.00 0.00 175.35 174.76 1p1d s LEU 206 N 1.31 3.91 -0.50 5.43 1.02 -0.87 -0.00 118.68 128.99 1p1d s LEU 206 Ca -0.01 0.56 -0.16 0.00 0.02 0.00 0.00 54.13 54.54 1p1d s LEU 206 Cb -0.20 -3.35 0.09 0.00 0.02 0.00 0.00 46.19 42.75 1p1d s LEU 206 CO 0.00 -0.97 0.43 -0.75 0.02 0.00 0.00 176.35 175.08 1p1d s LYS 207 N 3.75 2.98 0.49 1.70 2.20 -0.33 -0.42 119.74 130.10 1p1d s LYS 207 Ca 0.41 -1.47 0.06 0.00 -0.36 0.00 0.00 55.97 54.61 1p1d s LYS 207 Cb -0.11 -4.19 0.01 0.00 -1.51 0.00 0.00 37.83 32.03 1p1d s LYS 207 CO 0.22 -1.13 0.34 0.96 -0.36 0.00 0.00 175.35 175.38 1p1d s ILE 208 N 1.63 1.99 -0.22 5.43 -0.00 -0.08 -1.08 121.20 128.87 1p1d s ILE 208 Ca 0.04 -1.52 -0.09 0.00 -0.00 0.00 0.00 60.65 59.08 1p1d s ILE 208 Cb -0.26 -2.51 -0.04 0.00 -0.00 0.00 0.00 42.46 39.65 1p1d s ILE 208 CO 0.05 0.00 0.10 -0.13 -0.00 0.00 0.00 174.94 174.97 1p1d s ARG 209 N -4.16 3.95 -0.42 0.37 0.52 0.20 -1.43 118.95 117.98 1p1d s ARG 209 Ca 0.38 -0.34 0.03 0.00 -0.52 0.00 0.00 55.73 55.28 1p1d s ARG 209 Cb -0.01 -3.36 0.12 0.00 0.52 0.00 0.00 34.95 32.21 1p1d s ARG 209 CO 0.22 0.10 0.17 0.15 0.02 0.00 0.00 175.30 175.96 1p1d s LYS 210 N 0.89 1.55 -0.85 3.54 -0.14 -0.88 -4.26 119.74 119.59 1p1d s LYS 210 Ca 0.05 -2.09 -0.06 0.00 -1.36 0.00 0.00 55.97 52.51 1p1d s LYS 210 Cb -0.13 -2.96 -0.04 0.00 -1.68 0.00 0.00 37.83 33.01 1p1d s LYS 210 CO 0.03 -1.05 2.94 -0.25 -0.76 0.00 0.00 175.35 176.26 1p1d n ASP 211 N 3.77 7.13 -4.95 2.83 9.92 -1.26 0.10 116.55 134.10 1p1d n ASP 211 Ca 0.04 -2.85 -0.24 0.00 -0.53 0.00 0.00 54.79 51.21 1p1d n ASP 211 Cb 0.37 -1.39 0.05 0.00 -0.64 0.00 0.00 41.12 39.50 1p1d n ASP 211 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1p1d s GLU 212 N 0.04 2.49 0.00 -1.24 2.02 -1.26 -5.03 118.70 115.72 1p1d s GLU 212 Ca 0.62 -0.47 0.00 0.00 0.02 0.00 0.00 54.97 55.15 1p1d s GLU 212 Cb 0.27 -2.34 0.00 0.00 0.10 0.00 0.00 34.13 32.15 1p1d s GLU 212 CO -0.10 -0.88 0.00 -3.47 0.02 0.00 0.00 175.26 170.83