#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 0.97 -0.10 1.69 -7.23 -1.26 -5.11 120.40 109.36 1p1d s VAL 19 Ca 0.00 -0.35 -0.32 0.00 -1.81 0.00 0.00 61.98 59.49 1p1d s VAL 19 Cb 0.00 -1.06 0.13 0.00 0.56 0.00 0.00 36.38 36.01 1p1d s VAL 19 CO 0.00 0.27 1.42 0.68 -0.31 0.00 0.00 175.10 177.16 1p1d s VAL 20 N 1.72 0.00 -0.28 1.32 -7.23 -1.26 -5.07 120.40 109.60 1p1d s VAL 20 Ca 0.04 -0.01 -0.01 0.00 -1.81 0.00 0.00 61.98 60.19 1p1d s VAL 20 Cb -0.13 -2.34 0.05 0.00 0.56 0.00 0.00 36.38 34.51 1p1d s VAL 20 CO -0.08 0.00 -0.03 -2.28 -0.31 0.00 0.00 175.10 172.40 1p1d s HIS 21 N -2.01 3.22 0.33 2.82 2.46 -1.26 -5.01 115.29 115.83 1p1d s HIS 21 Ca 0.21 -1.89 -0.28 0.00 0.47 0.00 0.00 55.06 53.56 1p1d s HIS 21 Cb 0.05 -2.06 -0.12 0.00 -0.13 0.00 0.00 32.58 30.31 1p1d s HIS 21 CO -0.05 -0.80 1.29 0.25 -2.47 0.00 0.00 174.74 172.95 1p1d n THR 22 N 4.60 1.91 -4.34 0.89 -2.24 -1.26 -3.88 114.28 109.95 1p1d n THR 22 Ca -0.14 -0.48 -0.18 0.00 -2.27 0.00 0.00 64.05 60.98 1p1d n THR 22 Cb 0.44 -1.54 -0.09 0.00 -2.10 0.00 0.00 70.33 67.03 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 -1.73 1.56 0.13 -0.78 0.41 0.87 -4.92 118.70 114.24 1p1d s GLU 23 Ca 0.57 -1.88 0.10 0.00 -0.41 0.00 0.00 54.97 53.35 1p1d s GLU 23 Cb -0.58 -0.19 -0.04 0.00 -1.78 0.00 0.00 34.13 31.54 1p1d s GLU 23 CO 0.61 -0.40 -0.25 0.95 -0.49 0.00 0.00 175.26 175.68 1p1d s THR 24 N -3.62 2.09 0.12 3.63 -4.23 -1.26 -0.74 115.64 111.62 1p1d s THR 24 Ca 0.36 -1.72 -0.04 0.00 -1.18 0.00 0.00 61.69 59.10 1p1d s THR 24 Cb 0.06 -1.87 -0.03 0.00 1.34 0.00 0.00 72.50 72.00 1p1d s THR 24 CO 0.16 0.01 0.11 0.28 -0.54 0.00 0.00 174.62 174.65 1p1d s THR 25 N -1.18 0.12 0.26 3.99 -1.32 0.10 -4.91 115.64 112.71 1p1d s THR 25 Ca 0.12 -1.66 0.06 0.00 -1.21 0.00 0.00 61.69 59.01 1p1d s THR 25 Cb -0.10 -1.79 -0.03 0.00 -1.51 0.00 0.00 72.50 69.08 1p1d s THR 25 CO 0.06 -0.56 0.31 -1.83 -2.21 0.00 0.00 174.62 170.39 1p1d s GLU 26 N -3.98 3.16 -0.02 7.08 1.03 -1.26 -1.11 118.70 123.61 1p1d s GLU 26 Ca 0.16 -0.94 -0.09 0.00 0.03 0.00 0.00 54.97 54.13 1p1d s GLU 26 Cb 0.06 -2.74 0.01 0.00 -0.80 0.00 0.00 34.13 30.67 1p1d s GLU 26 CO -0.03 0.34 0.19 0.08 -1.33 0.00 0.00 175.26 174.51 1p1d s VAL 27 N -2.09 0.06 -0.23 1.83 1.01 0.41 -4.79 120.40 116.60 1p1d s VAL 27 Ca 0.36 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.85 1p1d s VAL 27 Cb -0.08 -0.44 0.06 0.00 0.00 0.00 0.00 36.38 35.92 1p1d s VAL 27 CO 0.28 -0.27 -0.04 -0.69 0.00 0.00 0.00 175.10 174.37 1p1d s VAL 28 N -1.04 1.46 -0.22 2.92 1.01 -1.26 -1.86 120.40 121.42 1p1d s VAL 28 Ca -0.11 -1.19 -0.06 0.00 0.00 0.00 0.00 61.98 60.62 1p1d s VAL 28 Cb -0.06 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 1p1d s VAL 28 CO 0.02 -0.12 0.03 -0.76 0.00 0.00 0.00 175.10 174.27 1p1d s LEU 29 N 1.42 3.34 0.29 3.92 2.01 0.38 -4.89 118.68 125.16 1p1d s LEU 29 Ca -0.05 -0.19 0.09 0.00 0.01 0.00 0.00 54.13 53.98 1p1d s LEU 29 Cb -0.19 -1.87 -0.04 0.00 0.01 0.00 0.00 46.19 44.11 1p1d s LEU 29 CO -0.06 0.03 0.09 0.42 1.01 0.00 0.00 176.35 177.84 1p1d s THR 30 N 1.19 3.47 -0.30 5.49 -4.23 -1.26 0.14 115.64 120.14 1p1d s THR 30 Ca 0.04 -1.74 -0.09 0.00 -1.18 0.00 0.00 61.69 58.71 1p1d s THR 30 Cb -0.14 -2.99 -0.01 0.00 1.34 0.00 0.00 72.50 70.69 1p1d s THR 30 CO 0.02 -0.30 0.14 0.00 -0.54 0.00 0.00 174.62 173.94 1p1d s ALA 31 N -2.33 3.27 0.46 3.99 0.00 -0.91 -4.27 121.76 121.97 1p1d s ALA 31 Ca 0.34 -1.36 -0.13 0.00 0.00 0.00 0.00 51.96 50.81 1p1d s ALA 31 Cb -0.05 -2.35 -0.07 0.00 0.00 0.00 0.00 23.12 20.65 1p1d s ALA 31 CO 0.22 -0.85 0.88 0.34 0.00 0.00 0.00 175.76 176.34 1p1d s ASP 32 N 1.62 6.55 0.00 0.00 2.15 -0.67 -4.81 116.67 121.52 1p1d s ASP 32 Ca 0.05 1.34 0.10 0.00 0.43 0.00 0.00 52.55 54.46 1p1d s ASP 32 Cb -0.17 -2.41 0.60 0.00 -0.30 0.00 0.00 42.92 40.64 1p1d s ASP 32 CO 0.06 -0.50 1.31 -0.81 -0.17 0.00 0.00 175.17 175.06 1p1d n PRO 33 N -1.49 0.91 -0.06 4.34 -0.04 -1.26 -1.28 135.00 136.12 1p1d n PRO 33 Ca 0.04 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.38 1p1d n PRO 33 Cb 0.54 -1.17 -0.04 0.00 -0.04 0.00 0.00 33.50 32.79 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 -0.67 0.66 -0.63 0.52 0.31 -1.26 -4.90 118.33 112.36 1p1d n VAL 34 Ca 0.07 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1p1d n VAL 34 Cb 0.03 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.31 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 -3.52 0.00 0.00 2.52 -2.24 -1.25 -5.11 114.28 104.68 1p1d n THR 35 Ca -0.24 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1p1d n THR 35 Cb 0.67 1.63 0.00 0.00 -2.10 0.00 0.00 70.33 70.52 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 0.04 1.63 3.57 3.38 0.00 -0.41 -4.67 105.19 108.73 1p1d n GLY 36 Ca 0.00 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 3.15 -0.40 1.61 0.40 -1.26 -1.66 117.98 119.81 1p1d s PHE 37 Ca 0.00 -0.11 0.06 0.00 -0.60 0.00 0.00 56.93 56.27 1p1d s PHE 37 Cb 0.00 -2.04 0.47 0.00 0.51 0.00 0.00 43.02 41.96 1p1d s PHE 37 CO 0.00 0.04 1.43 0.41 0.70 0.00 0.00 175.22 177.80 1p1d n GLY 38 N 3.63 2.99 3.15 4.36 0.00 -1.26 -4.86 105.19 113.19 1p1d n GLY 38 Ca -0.17 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 1p1d n GLY 38 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p1d s ILE 39 N -2.08 1.78 -0.16 -0.61 -5.25 -1.26 0.87 121.20 114.47 1p1d s ILE 39 Ca 0.35 -0.84 -0.03 0.00 -0.99 0.00 0.00 60.65 59.14 1p1d s ILE 39 Cb 0.28 -1.56 -0.02 0.00 2.95 0.00 0.00 42.46 44.11 1p1d s ILE 39 CO 0.08 0.50 -0.07 -1.10 -1.79 0.00 0.00 174.94 172.57 1p1d s GLN 40 N 0.58 3.51 0.19 0.37 -0.21 -1.01 -5.02 119.66 118.08 1p1d s GLN 40 Ca -0.14 -0.60 -0.01 0.00 0.02 0.00 0.00 55.36 54.63 1p1d s GLN 40 Cb -0.17 -2.86 -0.04 0.00 1.00 0.00 0.00 33.01 30.94 1p1d s GLN 40 CO 0.05 0.12 0.39 -0.51 -2.12 0.00 0.00 175.29 173.21 1p1d s LEU 41 N 0.65 4.23 0.40 2.90 1.02 -1.26 -0.34 118.68 126.27 1p1d s LEU 41 Ca -0.04 0.42 0.08 0.00 0.02 0.00 0.00 54.13 54.60 1p1d s LEU 41 Cb -0.15 -3.18 -0.02 0.00 0.02 0.00 0.00 46.19 42.86 1p1d s LEU 41 CO 0.02 -0.03 0.39 -1.58 0.02 0.00 0.00 176.35 175.17 1p1d s GLN 42 N -3.25 2.63 0.00 1.70 0.74 0.12 -4.74 119.66 116.86 1p1d s GLN 42 Ca 0.39 -1.43 0.00 0.00 0.05 0.00 0.00 55.36 54.36 1p1d s GLN 42 Cb -0.11 -2.46 0.00 0.00 1.10 0.00 0.00 33.01 31.54 1p1d s GLN 42 CO 0.29 -0.14 0.00 0.41 -0.55 0.00 0.00 175.29 175.30 1p1d n GLY 43 N -1.56 -1.35 3.54 2.59 0.00 -1.26 -2.23 105.19 104.92 1p1d n GLY 43 Ca 0.03 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 1p1d n GLY 43 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p1d s SER 44 N -1.58 4.89 0.00 1.61 1.04 -1.26 -4.39 113.70 114.01 1p1d s SER 44 Ca 0.00 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.36 1p1d s SER 44 Cb 0.00 -1.68 0.00 0.00 0.10 0.00 0.00 66.02 64.44 1p1d s SER 44 CO 0.00 0.22 0.00 0.52 0.98 0.00 0.00 173.24 174.96 1p1d n VAL 45 N 3.19 0.00 -0.09 5.02 0.31 -1.26 -4.45 118.33 121.05 1p1d n VAL 45 Ca -0.18 0.46 0.03 0.00 -0.01 0.00 0.00 64.34 64.64 1p1d n VAL 45 Cb 0.53 -1.43 0.05 0.00 -0.91 0.00 0.00 33.84 32.09 1p1d n VAL 45 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1p1d n PHE 46 N -2.15 0.13 -3.72 3.52 -1.74 -1.26 -4.78 117.46 107.46 1p1d n PHE 46 Ca 0.00 0.32 -0.27 0.00 -0.56 0.00 0.00 57.45 56.94 1p1d n PHE 46 Cb 0.00 -0.67 0.01 0.00 1.52 0.00 0.00 39.48 40.34 1p1d n PHE 46 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1p1d n ALA 47 N -3.74 -2.69 0.00 1.98 0.00 -1.26 -4.86 120.51 109.94 1p1d n ALA 47 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1p1d n ALA 47 Cb 0.16 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 -2.06 0.00 -3.76 0.00 5.66 -1.26 -5.16 114.28 107.69 1p1d n THR 48 Ca -0.26 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.74 1p1d n THR 48 Cb 0.69 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.47 1p1d n THR 48 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1p1d n GLU 49 N 0.00 -1.59 0.00 1.09 1.02 -1.26 -5.08 120.64 114.82 1p1d n GLU 49 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1p1d n GLU 49 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1p1d n GLU 49 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1p1d n THR 50 N 6.88 0.00 0.00 2.62 5.66 -1.26 -5.00 114.28 123.18 1p1d n THR 50 Ca 0.00 0.29 0.00 0.00 -3.05 0.00 0.00 64.05 61.29 1p1d n THR 50 Cb 0.00 -1.01 0.00 0.00 -1.55 0.00 0.00 70.33 67.77 1p1d n THR 50 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1p1d n LEU 51 N 0.00 0.00 -0.91 1.09 4.77 -1.26 -4.99 117.00 115.70 1p1d n LEU 51 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1p1d n LEU 51 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1p1d n LEU 51 CO 0.00 0.00 -0.09 -0.24 -1.33 0.00 0.00 177.39 175.73 1p1d n SER 52 N -0.76 -3.90 -3.14 -1.43 2.88 -1.26 -4.81 113.62 101.19 1p1d n SER 52 Ca 0.00 0.23 -0.20 0.00 -1.33 0.00 0.00 58.87 57.56 1p1d n SER 52 Cb 0.00 -3.16 -0.05 0.00 -0.75 0.00 0.00 64.21 60.25 1p1d n SER 52 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1p1d n SER 53 N -0.32 -0.90 -3.19 -3.46 7.64 -1.26 -4.97 113.62 107.16 1p1d n SER 53 Ca -0.09 -2.70 -0.13 0.00 1.01 0.00 0.00 58.87 56.95 1p1d n SER 53 Cb 0.43 0.02 0.13 0.00 -1.01 0.00 0.00 64.21 63.77 1p1d n SER 53 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1p1d n PRO 54 N 2.09 -2.38 -1.64 1.43 -0.02 -1.26 -4.61 135.00 128.60 1p1d n PRO 54 Ca 0.22 -0.64 -0.56 0.00 -2.02 0.00 0.00 63.50 60.50 1p1d n PRO 54 Cb 0.53 -0.96 -0.07 0.00 -0.02 0.00 0.00 33.50 32.98 1p1d n PRO 54 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1p1d n PRO 55 N -2.86 0.97 -3.95 0.52 -0.02 -1.26 -4.86 135.00 123.54 1p1d n PRO 55 Ca 0.06 0.35 -0.34 0.00 -2.02 0.00 0.00 63.50 61.55 1p1d n PRO 55 Cb 0.26 -1.99 -0.14 0.00 -0.02 0.00 0.00 33.50 31.61 1p1d n PRO 55 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1p1d s LEU 56 N 1.88 3.40 0.03 2.45 1.02 -0.95 -4.08 118.68 122.43 1p1d s LEU 56 Ca 0.92 -1.02 -0.32 0.00 0.02 0.00 0.00 54.13 53.74 1p1d s LEU 56 Cb -1.07 -1.67 -0.11 0.00 0.02 0.00 0.00 46.19 43.37 1p1d s LEU 56 CO 0.58 -0.17 1.89 -0.38 0.02 0.00 0.00 176.35 178.29 1p1d n ILE 57 N 4.64 0.57 -1.60 -0.59 5.41 -1.26 0.12 119.36 126.66 1p1d n ILE 57 Ca -0.15 -0.10 0.06 0.00 1.00 0.00 0.00 62.75 63.56 1p1d n ILE 57 Cb 0.46 -2.10 0.14 0.00 -0.71 0.00 0.00 39.64 37.43 1p1d n ILE 57 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1p1d n SER 58 N 6.57 1.64 -3.64 4.38 2.88 0.54 0.16 113.62 126.14 1p1d n SER 58 Ca 0.20 -3.19 -0.05 0.00 -1.33 0.00 0.00 58.87 54.49 1p1d n SER 58 Cb 0.36 -0.43 -0.07 0.00 -0.75 0.00 0.00 64.21 63.32 1p1d n SER 58 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1p1d s TYR 59 N -2.35 -0.27 0.27 0.66 5.04 -1.24 -4.98 117.35 114.48 1p1d s TYR 59 Ca 0.32 0.63 0.09 0.00 -2.44 0.00 0.00 57.07 55.67 1p1d s TYR 59 Cb 0.31 0.40 -0.04 0.00 0.35 0.00 0.00 41.96 42.98 1p1d s TYR 59 CO -0.05 -0.13 0.02 0.42 -1.34 0.00 0.00 175.55 174.48 1p1d s ILE 60 N 0.24 3.53 0.20 3.14 -1.09 -1.25 -2.40 121.20 123.57 1p1d s ILE 60 Ca 0.04 -1.85 0.08 0.00 -2.23 0.00 0.00 60.65 56.69 1p1d s ILE 60 Cb -0.05 -2.91 -0.04 0.00 -1.58 0.00 0.00 42.46 37.88 1p1d s ILE 60 CO -0.11 -0.36 -0.03 -0.70 -1.23 0.00 0.00 174.94 172.50 1p1d s GLU 61 N -3.70 2.26 -0.95 2.79 2.56 0.25 -4.92 118.70 116.99 1p1d s GLU 61 Ca 0.32 -1.23 -0.01 0.00 0.00 0.00 0.00 54.97 54.04 1p1d s GLU 61 Cb -0.06 -2.25 0.33 0.00 2.00 0.00 0.00 34.13 34.15 1p1d s GLU 61 CO 0.21 0.43 1.90 0.00 -0.56 0.00 0.00 175.26 177.23 1p1d n ALA 62 N -0.24 6.25 0.00 6.30 0.00 -1.26 -4.28 120.51 127.28 1p1d n ALA 62 Ca -0.09 -4.40 0.00 0.00 0.00 0.00 0.00 53.44 48.94 1p1d n ALA 62 Cb 0.56 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 -0.27 0.00 -3.90 0.00 8.00 -1.26 -5.17 116.55 113.96 1p1d n ASP 63 Ca 0.50 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.89 1p1d n ASP 63 Cb 0.25 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.23 1p1d n ASP 63 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1p1d s SER 64 N 0.00 0.06 0.00 -2.24 0.01 -1.26 -4.50 113.70 105.77 1p1d s SER 64 Ca 0.00 -0.14 0.16 0.00 1.31 0.00 0.00 55.95 57.28 1p1d s SER 64 Cb 0.00 0.10 0.93 0.00 0.21 0.00 0.00 66.02 67.27 1p1d s SER 64 CO 0.00 -0.15 1.35 -0.81 0.41 0.00 0.00 173.24 174.04 1p1d n PRO 65 N 2.41 0.48 0.21 12.44 -0.04 -1.26 -2.96 135.00 146.28 1p1d n PRO 65 Ca -0.17 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.17 1p1d n PRO 65 Cb 0.58 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.47 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 2.97 -0.56 0.00 0.55 0.00 -1.84 -0.89 119.26 119.48 1p1d h ALA 66 Ca 0.00 -0.19 -0.20 0.00 0.00 0.00 0.00 54.91 54.52 1p1d h ALA 66 Cb 0.00 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1p1d h ALA 66 CO 0.00 -0.61 -0.97 1.05 0.00 0.00 0.00 179.25 178.72 1p1d h GLU 67 N -0.97 0.00 0.00 0.00 9.09 -1.88 -3.24 114.58 117.58 1p1d h GLU 67 Ca -0.06 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.27 1p1d h GLU 67 Cb 0.56 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.64 1p1d h GLU 67 CO 0.09 0.95 -0.39 0.00 0.05 0.00 0.00 179.01 179.72 1p1d h ARG 68 N 0.00 0.00 -0.85 1.06 -0.00 -1.61 -3.13 114.38 109.85 1p1d h ARG 68 Ca -0.01 0.00 0.19 0.00 -0.50 0.00 0.00 59.98 59.65 1p1d h ARG 68 Cb 1.74 0.00 -0.11 0.00 0.00 0.00 0.00 29.97 31.60 1p1d h ARG 68 CO 0.12 0.39 0.36 0.00 0.00 0.00 0.00 179.97 180.85 1p1d n GLY 70 N -1.34 1.37 2.72 0.00 0.00 -1.18 -4.62 105.19 102.14 1p1d n GLY 70 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.19 1p1d n GLY 70 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1p1d n VAL 71 N -1.32 0.39 -4.36 1.61 0.31 -1.26 -4.22 118.33 109.47 1p1d n VAL 71 Ca 0.00 -1.67 -0.21 0.00 -0.01 0.00 0.00 64.34 62.45 1p1d n VAL 71 Cb 0.00 1.07 -0.11 0.00 -0.91 0.00 0.00 33.84 33.89 1p1d n VAL 71 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1p1d s LEU 72 N -3.90 2.50 0.04 7.52 2.01 -1.26 -4.85 118.68 120.73 1p1d s LEU 72 Ca 0.16 -0.93 -0.27 0.00 0.01 0.00 0.00 54.13 53.10 1p1d s LEU 72 Cb 0.41 -0.84 0.09 0.00 0.01 0.00 0.00 46.19 45.86 1p1d s LEU 72 CO -0.09 -0.05 0.77 -1.58 1.01 0.00 0.00 176.35 176.40 1p1d s GLN 73 N -3.14 0.99 -0.86 1.70 2.00 -1.26 -4.99 119.66 114.10 1p1d s GLN 73 Ca 0.20 -0.27 -0.24 0.00 -2.00 0.00 0.00 55.36 53.05 1p1d s GLN 73 Cb -0.04 0.46 -0.18 0.00 0.80 0.00 0.00 33.01 34.05 1p1d s GLN 73 CO 0.08 -0.41 1.91 -0.89 -0.50 0.00 0.00 175.29 175.47 1p1d n ILE 74 N -0.10 1.30 0.00 -2.34 2.08 -1.26 -3.89 119.36 115.14 1p1d n ILE 74 Ca -0.13 -1.26 0.00 0.00 0.56 0.00 0.00 62.75 61.92 1p1d n ILE 74 Cb 0.62 -2.16 0.00 0.00 -0.75 0.00 0.00 39.64 37.35 1p1d n ILE 74 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1p1d n GLY 75 N 5.33 -0.82 3.15 7.39 0.00 0.42 -4.74 105.19 115.91 1p1d n GLY 75 Ca 0.46 0.24 -0.40 0.00 0.00 0.00 0.00 46.02 46.33 1p1d n GLY 75 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p1d n ASP 76 N 0.00 4.91 -0.34 1.61 9.92 -1.25 -4.79 116.55 126.61 1p1d n ASP 76 Ca 0.00 -3.15 0.05 0.00 -0.53 0.00 0.00 54.79 51.16 1p1d n ASP 76 Cb 0.00 -1.18 0.20 0.00 -0.64 0.00 0.00 41.12 39.51 1p1d n ASP 76 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 1p1d h ARG 77 N 6.07 0.92 -3.14 -1.24 3.08 -1.89 -3.36 114.38 114.82 1p1d h ARG 77 Ca 0.18 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1p1d h ARG 77 Cb 0.80 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1p1d h ARG 77 CO 0.97 0.61 -0.75 0.28 -1.07 0.00 0.00 179.97 180.01 1p1d n VAL 78 N -4.65 -4.65 -0.08 2.04 0.31 -1.26 -4.43 118.33 105.62 1p1d n VAL 78 Ca 0.16 2.03 -0.05 0.00 -0.01 0.00 0.00 64.34 66.47 1p1d n VAL 78 Cb 0.30 -2.85 -0.15 0.00 -0.91 0.00 0.00 33.84 30.24 1p1d n VAL 78 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 1p1d n MET 79 N -0.15 0.86 -3.68 5.55 1.56 -0.53 -4.74 117.12 115.99 1p1d n MET 79 Ca 0.00 -0.04 -0.12 0.00 -0.27 0.00 0.00 57.70 57.26 1p1d n MET 79 Cb 0.00 -1.48 -0.09 0.00 2.15 0.00 0.00 33.22 33.80 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 -2.65 -1.42 -0.33 -5.12 0.00 -1.25 -1.73 121.76 109.25 1p1d s ALA 80 Ca -0.09 1.70 -0.02 0.00 0.00 0.00 0.00 51.96 53.55 1p1d s ALA 80 Cb 0.07 -1.00 0.07 0.00 0.00 0.00 0.00 23.12 22.26 1p1d s ALA 80 CO 0.79 -0.28 0.06 0.42 0.00 0.00 0.00 175.76 176.74 1p1d s ILE 81 N 0.63 3.08 -2.06 0.00 1.01 0.12 -3.29 121.20 120.69 1p1d s ILE 81 Ca -0.03 -1.58 0.00 0.00 0.00 0.00 0.00 60.65 59.04 1p1d s ILE 81 Cb -0.05 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.54 1p1d s ILE 81 CO -0.04 -0.28 0.00 0.59 0.00 0.00 0.00 174.94 175.21 1p1d n ASN 82 N 4.61 -5.23 0.00 3.58 4.13 -0.88 -1.52 115.26 119.95 1p1d n ASN 82 Ca -0.10 0.45 0.00 0.00 1.68 0.00 0.00 54.58 56.62 1p1d n ASN 82 Cb 0.43 -4.62 0.00 0.00 -1.54 0.00 0.00 39.78 34.04 1p1d n ASN 82 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1p1d n GLY 83 N -0.41 1.73 3.70 7.41 0.00 -1.26 -5.08 105.19 111.27 1p1d n GLY 83 Ca -0.20 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.77 3.25 1.31 -0.61 1.01 -0.57 -4.98 121.20 119.83 1p1d s ILE 84 Ca 0.00 0.79 -0.22 0.00 0.00 0.00 0.00 60.65 61.22 1p1d s ILE 84 Cb 0.00 -3.51 0.34 0.00 0.01 0.00 0.00 42.46 39.30 1p1d s ILE 84 CO 0.00 0.03 0.89 -0.81 0.00 0.00 0.00 174.94 175.05 1p1d n PRO 85 N 4.76 -4.17 0.00 2.79 -0.04 -1.26 0.14 135.00 137.22 1p1d n PRO 85 Ca 0.13 -1.47 0.00 0.00 -0.04 0.00 0.00 63.50 62.12 1p1d n PRO 85 Cb 0.42 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 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 -5.36 0.00 0.36 0.52 -2.24 -0.71 -4.59 114.28 102.26 1p1d n THR 86 Ca 0.13 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.01 1p1d n THR 86 Cb 0.56 -0.17 0.42 0.00 -2.10 0.00 0.00 70.33 69.04 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 -2.05 0.12 -2.29 -0.78 2.13 -1.26 -2.68 120.64 113.83 1p1d n GLU 87 Ca 0.00 0.41 -0.27 0.00 0.66 0.00 0.00 57.16 57.97 1p1d n GLU 87 Cb 0.00 -1.76 0.01 0.00 0.27 0.00 0.00 31.44 29.96 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 -1.99 4.94 -2.91 4.31 5.68 -1.26 -4.63 116.55 120.68 1p1d n ASP 88 Ca 0.02 -3.74 -0.00 0.00 -0.50 0.00 0.00 54.79 50.57 1p1d n ASP 88 Cb 0.17 -0.45 0.01 0.00 -1.14 0.00 0.00 41.12 39.71 1p1d n ASP 88 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1p1d n SER 89 N -0.57 -1.15 -4.77 -1.12 3.41 -1.09 -5.02 113.62 103.31 1p1d n SER 89 Ca 0.42 -1.49 -0.39 0.00 -0.26 0.00 0.00 58.87 57.15 1p1d n SER 89 Cb 0.75 1.85 -0.06 0.00 -0.26 0.00 0.00 64.21 66.48 1p1d n SER 89 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1p1d s THR 90 N -2.13 4.20 0.30 6.66 2.01 -1.26 -4.77 115.64 120.66 1p1d s THR 90 Ca 0.20 1.89 -0.01 0.00 0.31 0.00 0.00 61.69 64.07 1p1d s THR 90 Cb -0.02 -4.17 0.21 0.00 0.01 0.00 0.00 72.50 68.53 1p1d s THR 90 CO 0.02 0.39 1.91 2.19 -0.69 0.00 0.00 174.62 178.44 1p1d h PHE 91 N 3.87 0.90 -0.80 4.92 -5.15 -1.88 -2.36 116.94 116.44 1p1d h PHE 91 Ca -0.46 -0.03 0.12 0.00 -0.20 0.00 0.00 57.97 57.40 1p1d h PHE 91 Cb 1.20 -0.29 -0.06 0.00 0.22 0.00 0.00 35.95 37.02 1p1d h PHE 91 CO 0.62 0.65 0.52 1.49 -2.00 0.00 0.00 178.31 179.59 1p1d h GLU 92 N 0.92 0.61 0.22 6.09 4.81 -1.96 -1.52 114.58 123.74 1p1d h GLU 92 Ca 0.23 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1p1d h GLU 92 Cb 0.07 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1p1d h GLU 92 CO -0.03 0.40 -0.11 0.93 -0.73 0.00 0.00 179.01 179.48 1p1d h GLU 93 N 0.63 -0.29 -0.69 1.92 5.08 -1.82 -1.68 114.58 117.73 1p1d h GLU 93 Ca 0.38 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.90 1p1d h GLU 93 Cb 0.61 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 1p1d h GLU 93 CO -0.15 -0.13 0.47 0.00 -1.00 0.00 0.00 179.01 178.20 1p1d h ALA 94 N 0.39 2.14 -0.75 3.43 0.00 -1.37 0.17 119.26 123.28 1p1d h ALA 94 Ca -0.03 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1p1d h ALA 94 Cb 0.28 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1p1d h ALA 94 CO 0.05 -0.32 0.26 -0.91 0.00 0.00 0.00 179.25 178.33 1p1d h ASN 95 N 0.36 1.07 -0.53 0.00 -0.26 -0.57 -2.39 115.58 113.26 1p1d h ASN 95 Ca 0.33 -0.20 -0.01 0.00 -0.56 0.00 0.00 56.30 55.87 1p1d h ASN 95 Cb 0.80 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.75 1p1d h ASN 95 CO -0.09 0.98 0.29 1.56 -1.06 0.00 0.00 177.43 179.11 1p1d h GLN 96 N 1.10 0.74 -0.71 0.81 1.08 0.21 0.21 115.11 118.55 1p1d h GLN 96 Ca 0.24 -0.09 0.07 0.00 -1.45 0.00 0.00 58.65 57.43 1p1d h GLN 96 Cb 0.27 -0.14 -0.06 0.00 -0.05 0.00 0.00 27.48 27.50 1p1d h GLN 96 CO -0.01 0.57 0.39 -0.07 -0.95 0.00 0.00 178.83 178.76 1p1d h LEU 97 N 0.71 0.57 0.06 1.46 3.38 -1.08 -0.48 115.31 119.93 1p1d h LEU 97 Ca 0.19 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1p1d h LEU 97 Cb 0.05 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1p1d h LEU 97 CO -0.03 0.36 -0.03 -0.07 0.09 0.00 0.00 178.44 178.76 1p1d h LEU 98 N 0.71 -0.07 -1.95 1.67 3.38 -0.99 0.33 115.31 118.39 1p1d h LEU 98 Ca 0.32 -0.46 0.28 0.00 0.09 0.00 0.00 57.88 58.12 1p1d h LEU 98 Cb 0.23 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1p1d h LEU 98 CO -0.20 0.44 0.69 0.03 0.09 0.00 0.00 178.44 179.49 1p1d h ARG 99 N -0.60 0.04 -0.59 1.13 3.08 -0.31 0.30 114.38 117.42 1p1d h ARG 99 Ca -0.01 -0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.61 1p1d h ARG 99 Cb 0.52 -0.01 -0.36 0.00 0.08 0.00 0.00 29.97 30.20 1p1d h ARG 99 CO 0.01 0.02 -0.79 -3.47 -1.07 0.00 0.00 179.97 174.67 1p1d n ASP 100 N -4.27 4.11 -2.01 7.04 2.03 -0.21 -4.75 116.55 118.49 1p1d n ASP 100 Ca 0.21 -3.63 -0.10 0.00 0.52 0.00 0.00 54.79 51.79 1p1d n ASP 100 Cb 1.02 -0.38 0.26 0.00 -0.72 0.00 0.00 41.12 41.30 1p1d n ASP 100 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1p1d n SER 101 N -0.75 4.50 -0.09 1.67 7.64 0.11 -4.18 113.62 122.53 1p1d n SER 101 Ca 0.37 -3.23 0.03 0.00 1.01 0.00 0.00 58.87 57.05 1p1d n SER 101 Cb 0.92 -0.76 0.06 0.00 -1.01 0.00 0.00 64.21 63.42 1p1d n SER 101 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1p1d n SER 102 N -0.32 2.21 -0.06 6.43 3.41 -1.26 -4.22 113.62 119.81 1p1d n SER 102 Ca 0.43 -2.34 -0.12 0.00 -0.26 0.00 0.00 58.87 56.58 1p1d n SER 102 Cb 1.40 -0.15 -0.06 0.00 -0.26 0.00 0.00 64.21 65.14 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 0.18 1.30 -0.02 -1.33 2.04 -1.92 -3.03 117.51 114.74 1p1d h ILE 103 Ca 0.00 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1p1d h ILE 103 Cb 0.68 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1p1d h ILE 103 CO 0.01 0.33 -0.11 0.35 0.00 0.00 0.00 178.15 178.73 1p1d n THR 104 N -4.61 0.00 -2.06 -0.27 -2.24 -1.26 -4.93 114.28 98.90 1p1d n THR 104 Ca -0.05 -0.29 -0.18 0.00 -2.27 0.00 0.00 64.05 61.26 1p1d n THR 104 Cb 0.30 0.83 -0.03 0.00 -2.10 0.00 0.00 70.33 69.33 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 0.30 -5.22 -3.56 3.42 7.64 -1.15 -4.94 113.62 110.10 1p1d n SER 105 Ca 0.15 0.14 -0.09 0.00 1.01 0.00 0.00 58.87 60.08 1p1d n SER 105 Cb 0.43 -4.30 -0.04 0.00 -1.01 0.00 0.00 64.21 59.29 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 -4.43 0.61 -0.01 1.43 2.47 -1.26 -2.15 119.74 116.40 1p1d s LYS 106 Ca 0.00 -0.01 -0.21 0.00 -1.56 0.00 0.00 55.97 54.19 1p1d s LYS 106 Cb 0.00 0.28 0.04 0.00 -1.46 0.00 0.00 37.83 36.70 1p1d s LYS 106 CO 0.00 -0.22 0.45 0.08 0.16 0.00 0.00 175.35 175.82 1p1d s VAL 107 N -1.80 0.04 -0.05 4.02 1.01 0.38 -4.87 120.40 119.14 1p1d s VAL 107 Ca 0.02 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 61.72 1p1d s VAL 107 Cb -0.01 -0.80 -0.00 0.00 0.00 0.00 0.00 36.38 35.57 1p1d s VAL 107 CO -0.02 -0.17 -0.18 -0.89 0.00 0.00 0.00 175.10 173.83 1p1d s THR 108 N -1.50 1.53 0.03 3.92 2.01 -1.26 -0.47 115.64 119.90 1p1d s THR 108 Ca -0.11 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.13 1p1d s THR 108 Cb -0.03 -1.31 -0.02 0.00 0.01 0.00 0.00 72.50 71.15 1p1d s THR 108 CO 0.05 0.44 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.59 1p1d s LEU 109 N 0.02 2.23 -0.32 4.42 1.43 -0.78 -2.08 118.68 123.61 1p1d s LEU 109 Ca -0.04 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 1p1d s LEU 109 Cb -0.12 -0.12 0.07 0.00 0.03 0.00 0.00 46.19 46.06 1p1d s LEU 109 CO 0.03 -0.20 0.03 -1.61 0.23 0.00 0.00 176.35 174.82 1p1d s GLU 110 N -1.44 2.10 0.15 1.70 0.41 -1.21 -0.45 118.70 119.97 1p1d s GLU 110 Ca -0.10 -1.52 0.04 0.00 -0.41 0.00 0.00 54.97 52.97 1p1d s GLU 110 Cb -0.09 -3.20 -0.04 0.00 -1.78 0.00 0.00 34.13 29.02 1p1d s GLU 110 CO 0.00 -0.77 0.19 0.96 -0.49 0.00 0.00 175.26 175.15 1p1d s ILE 111 N 1.12 4.81 -0.02 -1.63 -4.36 -0.27 -1.46 121.20 119.40 1p1d s ILE 111 Ca 0.00 -0.90 0.05 0.00 -0.26 0.00 0.00 60.65 59.54 1p1d s ILE 111 Cb -0.20 -3.46 -0.01 0.00 1.25 0.00 0.00 42.46 40.04 1p1d s ILE 111 CO -0.04 -0.08 -0.17 -0.70 0.24 0.00 0.00 174.94 174.18 1p1d s GLU 112 N -3.09 1.54 0.32 0.37 2.12 -1.26 0.03 118.70 118.72 1p1d s GLU 112 Ca 0.32 -0.62 -0.18 0.00 0.36 0.00 0.00 54.97 54.86 1p1d s GLU 112 Cb -0.11 -1.43 0.03 0.00 0.26 0.00 0.00 34.13 32.89 1p1d s GLU 112 CO 0.25 0.33 0.72 -0.59 -0.54 0.00 0.00 175.26 175.43 1p1d s PHE 113 N -0.26 0.01 -0.54 5.30 -0.12 0.08 -4.96 117.98 117.48 1p1d s PHE 113 Ca 0.03 -0.54 -0.24 0.00 -0.05 0.00 0.00 56.93 56.14 1p1d s PHE 113 Cb -0.08 0.69 0.04 0.00 -0.63 0.00 0.00 43.02 43.04 1p1d s PHE 113 CO 0.00 -1.34 0.94 0.16 -0.05 0.00 0.00 175.22 174.92 1p1d s ASP 114 N -2.99 6.35 -0.41 1.98 1.47 -1.26 -0.09 116.67 121.71 1p1d s ASP 114 Ca 0.14 -0.32 -0.27 0.00 1.18 0.00 0.00 52.55 53.28 1p1d s ASP 114 Cb -0.05 -2.44 -0.05 0.00 -0.34 0.00 0.00 42.92 40.04 1p1d s ASP 114 CO 0.09 -1.21 2.24 0.68 0.68 0.00 0.00 175.17 177.66 1p1d s VAL 115 N 3.91 3.09 0.00 2.11 -7.23 -1.25 -4.76 120.40 116.27 1p1d s VAL 115 Ca 0.31 0.07 0.00 0.00 -1.81 0.00 0.00 61.98 60.55 1p1d s VAL 115 Cb -0.12 -3.17 0.00 0.00 0.56 0.00 0.00 36.38 33.64 1p1d s VAL 115 CO 0.20 -0.15 0.00 0.00 -0.31 0.00 0.00 175.10 174.84 1p1d n ALA 116 N 13.85 0.00 -1.91 1.32 0.00 0.35 -4.27 120.51 129.84 1p1d n ALA 116 Ca 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.74 1p1d n ALA 116 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 1p1d n ALA 116 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1p1d n GLU 117 N 0.00 0.00 0.00 0.00 0.28 -1.26 -4.97 120.64 114.69 1p1d n GLU 117 Ca 0.00 -0.23 0.00 0.00 -0.16 0.00 0.00 57.16 56.77 1p1d n GLU 117 Cb 0.00 0.13 0.00 0.00 1.43 0.00 0.00 31.44 33.00 1p1d n GLU 117 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1p1d n SER 118 N 0.00 0.00 -3.67 -1.84 2.88 -1.26 -4.96 113.62 104.77 1p1d n SER 118 Ca -0.06 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.27 1p1d n SER 118 Cb 0.50 0.00 -0.18 0.00 -0.75 0.00 0.00 64.21 63.78 1p1d n SER 118 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1p1d s VAL 119 N 0.00 -0.06 -0.45 2.46 1.01 -1.26 -3.91 120.40 118.19 1p1d s VAL 119 Ca 0.00 0.33 0.05 0.00 0.00 0.00 0.00 61.98 62.36 1p1d s VAL 119 Cb 0.00 -0.23 0.18 0.00 0.00 0.00 0.00 36.38 36.33 1p1d s VAL 119 CO 0.00 0.13 0.40 2.30 0.00 0.00 0.00 175.10 177.93 1p1d n ILE 120 N 5.28 -0.73 -2.74 2.22 -6.64 -0.65 -5.05 119.36 111.06 1p1d n ILE 120 Ca -0.04 -3.72 -0.22 0.00 -1.77 0.00 0.00 62.75 57.00 1p1d n ILE 120 Cb 0.50 -1.77 0.08 0.00 -1.44 0.00 0.00 39.64 37.01 1p1d n ILE 120 CO 0.00 0.00 0.00 -2.16 -1.77 0.00 0.00 176.55 172.62 1p1d s PRO 121 N -0.37 2.00 -0.04 6.28 0.04 -1.26 -2.34 135.00 139.31 1p1d s PRO 121 Ca 0.33 -1.23 0.02 0.00 0.04 0.00 0.00 61.00 60.15 1p1d s PRO 121 Cb 0.05 -2.46 0.05 0.00 0.04 0.00 0.00 34.50 32.19 1p1d s PRO 121 CO -0.18 -1.15 0.53 0.43 0.04 0.00 0.00 177.00 176.67 1p1d n SER 122 N -2.57 -0.41 -2.20 6.66 7.64 -1.07 -4.96 113.62 116.72 1p1d n SER 122 Ca 0.14 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 59.07 1p1d n SER 122 Cb 0.61 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 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 -0.18 -9.28 0.00 6.43 7.64 -1.26 -4.44 113.62 112.53 1p1d n SER 123 Ca -0.09 1.56 0.00 0.00 1.01 0.00 0.00 58.87 61.36 1p1d n SER 123 Cb 0.48 -5.22 0.00 0.00 -1.01 0.00 0.00 64.21 58.47 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 1.96 2.05 2.98 0.23 0.00 -0.59 -4.88 105.19 106.93 1p1d n GLY 124 Ca 0.00 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.26 1.92 -0.19 2.61 2.01 -1.26 -2.04 115.64 118.43 1p1d s THR 125 Ca 0.00 -1.86 -0.04 0.00 0.31 0.00 0.00 61.69 60.10 1p1d s THR 125 Cb 0.00 -2.30 -0.02 0.00 0.01 0.00 0.00 72.50 70.19 1p1d s THR 125 CO 0.00 -0.40 -0.04 0.12 -0.69 0.00 0.00 174.62 173.61 1p1d s PHE 126 N 1.13 2.97 0.04 4.92 2.19 0.02 -2.60 117.98 126.65 1p1d s PHE 126 Ca 0.04 -0.63 0.08 0.00 0.33 0.00 0.00 56.93 56.74 1p1d s PHE 126 Cb -0.19 -2.04 -0.03 0.00 -1.31 0.00 0.00 43.02 39.45 1p1d s PHE 126 CO -0.09 -0.32 -0.22 -1.01 1.83 0.00 0.00 175.22 175.40 1p1d s HIS 127 N 0.99 2.44 -0.20 10.12 3.76 -0.99 0.79 115.29 132.20 1p1d s HIS 127 Ca 0.00 -0.33 -0.01 0.00 -0.15 0.00 0.00 55.06 54.57 1p1d s HIS 127 Cb -0.15 -1.43 0.06 0.00 1.11 0.00 0.00 32.58 32.17 1p1d s HIS 127 CO 0.01 0.19 -0.01 0.08 -0.85 0.00 0.00 174.74 174.15 1p1d s VAL 128 N -0.86 1.00 -0.70 -0.90 1.01 -0.42 -1.64 120.40 117.90 1p1d s VAL 128 Ca 0.13 -0.81 -0.27 0.00 0.00 0.00 0.00 61.98 61.03 1p1d s VAL 128 Cb -0.10 -1.36 0.03 0.00 0.00 0.00 0.00 36.38 34.95 1p1d s VAL 128 CO 0.03 -0.10 1.23 -0.54 0.00 0.00 0.00 175.10 175.73 1p1d s LYS 129 N 1.65 3.25 -0.31 2.72 1.02 -1.25 -1.67 119.74 125.14 1p1d s LYS 129 Ca -0.02 -0.19 -0.08 0.00 0.02 0.00 0.00 55.97 55.70 1p1d s LYS 129 Cb -0.17 -4.15 0.01 0.00 -0.52 0.00 0.00 37.83 33.00 1p1d s LYS 129 CO -0.07 -2.02 0.11 -0.51 -0.92 0.00 0.00 175.35 171.94 1p1d s LEU 130 N 5.43 4.07 -0.19 3.17 1.02 -0.80 -4.62 118.68 126.75 1p1d s LEU 130 Ca 0.35 -0.77 -0.29 0.00 0.02 0.00 0.00 54.13 53.44 1p1d s LEU 130 Cb -0.09 -1.92 -0.03 0.00 0.02 0.00 0.00 46.19 44.17 1p1d s LEU 130 CO 0.17 -0.24 1.66 -2.16 0.02 0.00 0.00 176.35 175.80 1p1d s PRO 131 N 1.51 3.83 0.22 1.29 0.04 -1.26 -0.09 135.00 140.53 1p1d s PRO 131 Ca 0.02 1.78 0.05 0.00 0.04 0.00 0.00 61.00 62.88 1p1d s PRO 131 Cb -0.18 -4.05 -0.03 0.00 0.04 0.00 0.00 34.50 30.28 1p1d s PRO 131 CO 0.04 -1.26 0.33 0.15 0.04 0.00 0.00 177.00 176.29 1p1d s LYS 132 N 4.66 3.41 0.00 4.56 1.02 -0.76 -4.83 119.74 127.80 1p1d s LYS 132 Ca 0.73 -0.74 0.00 0.00 0.02 0.00 0.00 55.97 55.99 1p1d s LYS 132 Cb -0.27 -2.89 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 1p1d s LYS 132 CO 0.30 0.45 0.00 1.63 -0.92 0.00 0.00 175.35 176.81 1p1d n LYS 133 N -1.18 2.91 -0.07 1.68 4.01 -1.26 -2.96 118.16 121.29 1p1d n LYS 133 Ca -0.08 0.00 -0.08 0.00 -0.51 0.00 0.00 58.31 57.64 1p1d n LYS 133 Cb 0.56 0.00 -0.01 0.00 -0.51 0.00 0.00 35.03 35.07 1p1d n LYS 133 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1p1d h HIS 134 N 0.39 0.14 0.00 2.13 -0.00 -2.00 -3.36 115.15 112.46 1p1d h HIS 134 Ca 0.00 0.01 -0.14 0.00 -0.00 0.00 0.00 60.37 60.25 1p1d h HIS 134 Cb 0.00 -0.03 -0.11 0.00 -0.00 0.00 0.00 27.41 27.27 1p1d h HIS 134 CO 0.00 0.06 -0.01 0.45 -0.00 0.00 0.00 177.93 178.43 1p1d n SER 135 N -5.05 -1.44 -4.84 3.26 2.88 -1.26 -4.93 113.62 102.26 1p1d n SER 135 Ca -0.01 -1.99 -0.36 0.00 -1.33 0.00 0.00 58.87 55.18 1p1d n SER 135 Cb 0.10 1.04 -0.06 0.00 -0.75 0.00 0.00 64.21 64.54 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 0.10 4.81 -0.03 2.46 1.01 -1.26 -5.00 120.40 122.48 1p1d s VAL 136 Ca 0.11 0.94 -0.36 0.00 0.00 0.00 0.00 61.98 62.67 1p1d s VAL 136 Cb 0.19 -3.77 -0.14 0.00 0.00 0.00 0.00 36.38 32.66 1p1d s VAL 136 CO -0.05 0.29 1.67 1.21 0.00 0.00 0.00 175.10 178.22 1p1d n GLU 137 N 0.93 1.77 -0.02 2.72 2.13 -1.26 -4.87 120.64 122.04 1p1d n GLU 137 Ca -0.06 0.64 -0.01 0.00 0.66 0.00 0.00 57.16 58.39 1p1d n GLU 137 Cb 0.52 -2.40 -0.00 0.00 0.27 0.00 0.00 31.44 29.82 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 4.72 0.57 0.00 4.31 4.32 -1.26 -4.79 117.00 124.86 1p1d n LEU 138 Ca 0.21 0.36 0.00 0.00 -0.02 0.00 0.00 56.01 56.56 1p1d n LEU 138 Cb 0.24 -0.61 0.00 0.00 -1.62 0.00 0.00 43.42 41.42 1p1d n LEU 138 CO 0.70 -0.49 0.00 0.61 -1.22 0.00 0.00 177.39 176.99 1p1d n GLY 139 N 1.70 0.88 3.80 -0.72 0.00 -1.26 -3.14 105.19 106.44 1p1d n GLY 139 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.00 5.25 -0.04 -0.61 1.01 -1.26 -1.09 121.20 122.45 1p1d s ILE 140 Ca 0.00 0.60 0.04 0.00 0.00 0.00 0.00 60.65 61.29 1p1d s ILE 140 Cb 0.00 -3.62 -0.00 0.00 0.01 0.00 0.00 42.46 38.85 1p1d s ILE 140 CO 0.00 0.50 -0.17 -0.89 0.00 0.00 0.00 174.94 174.38 1p1d s THR 141 N -0.37 1.42 0.32 2.92 2.01 -0.60 -4.96 115.64 116.37 1p1d s THR 141 Ca 0.19 -0.72 0.07 0.00 0.31 0.00 0.00 61.69 61.54 1p1d s THR 141 Cb -0.14 -1.21 -0.03 0.00 0.01 0.00 0.00 72.50 71.13 1p1d s THR 141 CO 0.07 0.41 0.30 -0.63 -0.69 0.00 0.00 174.62 174.08 1p1d s ILE 142 N -0.03 3.78 -0.01 1.82 1.01 -1.26 0.81 121.20 127.32 1p1d s ILE 142 Ca -0.02 -1.33 -0.22 0.00 0.00 0.00 0.00 60.65 59.08 1p1d s ILE 142 Cb -0.11 -3.26 0.04 0.00 0.01 0.00 0.00 42.46 39.15 1p1d s ILE 142 CO 0.02 -0.21 0.48 -0.94 0.00 0.00 0.00 174.94 174.29 1p1d s SER 143 N -3.99 -0.40 -0.29 3.58 1.04 -0.03 -4.39 113.70 109.22 1p1d s SER 143 Ca 0.40 0.29 0.02 0.00 0.48 0.00 0.00 55.95 57.14 1p1d s SER 143 Cb -0.07 0.43 0.07 0.00 0.10 0.00 0.00 66.02 66.56 1p1d s SER 143 CO 0.27 -0.58 -0.04 -0.94 0.98 0.00 0.00 173.24 172.92 1p1d s SER 144 N -1.51 4.63 0.00 7.02 1.04 -1.26 -1.66 113.70 121.96 1p1d s SER 144 Ca -0.10 -1.56 0.00 0.00 0.48 0.00 0.00 55.95 54.77 1p1d s SER 144 Cb -0.02 -1.61 0.00 0.00 0.10 0.00 0.00 66.02 64.49 1p1d s SER 144 CO 0.04 -0.26 0.00 -2.65 0.98 0.00 0.00 173.24 171.35 1p1d n PRO 145 N 4.43 1.25 -1.55 4.02 -0.02 -1.26 -4.66 135.00 137.21 1p1d n PRO 145 Ca -0.10 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.05 1p1d n PRO 145 Cb 0.42 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.86 1p1d n PRO 145 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1p1d n SER 146 N 0.00 2.17 -4.57 2.55 3.41 -1.26 -4.85 113.62 111.07 1p1d n SER 146 Ca 0.00 -0.62 -0.31 0.00 -0.26 0.00 0.00 58.87 57.68 1p1d n SER 146 Cb 0.00 -1.57 -0.05 0.00 -0.26 0.00 0.00 64.21 62.33 1p1d n SER 146 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1p1d s SER 147 N 11.95 5.48 -0.32 4.04 1.04 -1.26 -4.56 113.70 130.07 1p1d s SER 147 Ca 0.99 -1.16 0.16 0.00 0.48 0.00 0.00 55.95 56.42 1p1d s SER 147 Cb -0.20 -2.57 0.45 0.00 0.10 0.00 0.00 66.02 63.79 1p1d s SER 147 CO 0.25 -2.49 1.30 0.54 0.98 0.00 0.00 173.24 173.82 1p1d n ARG 148 N 8.70 1.43 -3.96 4.02 1.74 -1.26 -5.08 116.66 122.25 1p1d n ARG 148 Ca 0.41 -2.30 -0.08 0.00 -0.77 0.00 0.00 57.85 55.11 1p1d n ARG 148 Cb 0.47 -0.50 -0.08 0.00 -1.02 0.00 0.00 32.46 31.33 1p1d n ARG 148 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1p1d s LYS 149 N -1.53 0.82 0.61 5.56 3.01 -1.26 -5.02 119.74 121.93 1p1d s LYS 149 Ca 0.19 -1.11 0.28 0.00 -1.01 0.00 0.00 55.97 54.33 1p1d s LYS 149 Cb 0.40 0.30 1.47 0.00 -1.01 0.00 0.00 37.83 38.99 1p1d s LYS 149 CO -0.07 -0.24 1.87 -1.35 0.51 0.00 0.00 175.35 176.07 1p1d h PRO 150 N 2.85 0.00 0.00 -1.68 0.11 -2.00 -3.25 132.00 128.03 1p1d h PRO 150 Ca -0.34 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.56 1p1d h PRO 150 Cb 1.19 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.15 1p1d h PRO 150 CO 0.58 0.00 -0.33 0.41 -0.21 0.00 0.00 178.00 178.46 1p1d n GLY 151 N -1.46 0.24 3.46 -0.55 0.00 -1.26 -4.98 105.19 100.65 1p1d n GLY 151 Ca 0.07 0.16 -0.46 0.00 0.00 0.00 0.00 46.02 45.79 1p1d n GLY 151 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1p1d n ASP 152 N 0.30 1.61 -3.34 1.61 2.03 -1.23 -4.90 116.55 112.63 1p1d n ASP 152 Ca 0.03 0.20 -0.17 0.00 0.52 0.00 0.00 54.79 55.36 1p1d n ASP 152 Cb 0.72 -1.21 0.17 0.00 -0.72 0.00 0.00 41.12 40.07 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 8.37 -2.25 -4.23 -0.67 -0.02 -1.26 -4.80 135.00 130.14 1p1d n PRO 153 Ca 0.47 -0.81 -0.29 0.00 -2.02 0.00 0.00 63.50 60.85 1p1d n PRO 153 Cb 0.22 -1.36 -0.03 0.00 -0.02 0.00 0.00 33.50 32.31 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 0.00 2.51 0.34 2.45 1.43 -1.17 -4.50 118.68 119.74 1p1d s LEU 154 Ca 0.37 -1.42 -0.14 0.00 -1.03 0.00 0.00 54.13 51.91 1p1d s LEU 154 Cb -0.07 -0.99 0.03 0.00 0.03 0.00 0.00 46.19 45.19 1p1d s LEU 154 CO 0.31 -1.03 0.69 0.68 0.23 0.00 0.00 176.35 177.24 1p1d s VAL 155 N -2.82 0.00 0.52 -1.59 -7.23 -0.66 -0.57 120.40 108.04 1p1d s VAL 155 Ca 0.22 -1.14 -0.17 0.00 -1.81 0.00 0.00 61.98 59.09 1p1d s VAL 155 Cb -0.01 -2.58 -0.08 0.00 0.56 0.00 0.00 36.38 34.28 1p1d s VAL 155 CO 0.14 0.00 0.99 -0.63 -0.31 0.00 0.00 175.10 175.29 1p1d s ILE 156 N -2.95 4.43 0.00 -0.62 -1.09 -1.25 -0.85 121.20 118.87 1p1d s ILE 156 Ca 0.18 1.19 0.00 0.00 -2.23 0.00 0.00 60.65 59.78 1p1d s ILE 156 Cb -0.04 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 37.17 1p1d s ILE 156 CO 0.12 -0.65 0.00 -0.24 -1.23 0.00 0.00 174.94 172.94 1p1d n SER 157 N -1.59 0.05 0.00 3.58 2.88 0.24 -4.47 113.62 114.31 1p1d n SER 157 Ca 0.07 -0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 1p1d n SER 157 Cb 0.54 0.46 0.00 0.00 -0.75 0.00 0.00 64.21 64.46 1p1d n SER 157 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1p1d n ASP 158 N -0.47 0.00 -3.83 -3.46 8.00 -1.23 -4.90 116.55 110.66 1p1d n ASP 158 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 1p1d n ASP 158 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 40.97 1p1d n ASP 158 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1p1d s ILE 159 N -2.00 -0.00 0.04 0.53 1.01 -1.24 -1.56 121.20 117.97 1p1d s ILE 159 Ca 0.00 0.01 0.06 0.00 0.00 0.00 0.00 60.65 60.72 1p1d s ILE 159 Cb 0.00 -0.14 -0.03 0.00 0.01 0.00 0.00 42.46 42.30 1p1d s ILE 159 CO 0.00 0.01 -0.14 -0.75 0.00 0.00 0.00 174.94 174.06 1p1d s LYS 160 N 0.12 2.21 0.67 2.79 2.20 -0.25 -4.98 119.74 122.50 1p1d s LYS 160 Ca -0.01 -0.91 -0.06 0.00 -0.36 0.00 0.00 55.97 54.63 1p1d s LYS 160 Cb -0.01 -2.29 0.05 0.00 -1.51 0.00 0.00 37.83 34.06 1p1d s LYS 160 CO -0.00 0.55 0.98 0.15 -0.36 0.00 0.00 175.35 176.67 1p1d s LYS 161 N -1.53 2.40 0.00 4.03 1.02 -1.26 -2.69 119.74 121.71 1p1d s LYS 161 Ca 0.16 -0.20 0.00 0.00 0.02 0.00 0.00 55.97 55.95 1p1d s LYS 161 Cb -0.11 -2.20 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 1p1d s LYS 161 CO 0.07 -1.09 0.00 0.41 -0.92 0.00 0.00 175.35 173.82 1p1d n GLY 162 N -2.82 1.84 3.84 -3.33 0.00 -1.26 -4.90 105.19 98.56 1p1d n GLY 162 Ca 0.07 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1p1d n GLY 162 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p1d s SER 163 N 0.00 6.66 0.64 1.61 0.01 -1.26 -4.88 113.70 116.48 1p1d s SER 163 Ca 0.00 1.51 0.23 0.00 1.31 0.00 0.00 55.95 59.00 1p1d s SER 163 Cb 0.00 -2.48 1.15 0.00 0.21 0.00 0.00 66.02 64.90 1p1d s SER 163 CO 0.00 -0.51 1.64 -0.37 0.41 0.00 0.00 173.24 174.41 1p1d h VAL 164 N 1.12 0.08 -0.11 3.43 -1.51 -1.87 -2.49 116.25 114.91 1p1d h VAL 164 Ca -0.47 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.01 1p1d h VAL 164 Cb 1.18 0.44 -0.03 0.00 -2.13 0.00 0.00 31.29 30.75 1p1d h VAL 164 CO 0.62 0.00 -0.19 0.00 -1.23 0.00 0.00 177.57 176.77 1p1d h ALA 165 N 0.97 -0.51 0.00 5.19 0.00 -1.80 -1.63 119.26 121.48 1p1d h ALA 165 Ca 0.10 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1p1d h ALA 165 Cb 1.31 0.81 -0.02 0.00 0.00 0.00 0.00 17.79 19.89 1p1d h ALA 165 CO -0.00 -0.60 -0.72 1.25 0.00 0.00 0.00 179.25 179.18 1p1d h HIS 166 N -0.16 0.00 -0.55 0.00 6.17 -1.29 -3.30 115.15 116.02 1p1d h HIS 166 Ca 0.02 0.00 0.16 0.00 0.71 0.00 0.00 60.37 61.26 1p1d h HIS 166 Cb 0.22 0.00 -0.02 0.00 2.52 0.00 0.00 27.41 30.13 1p1d h HIS 166 CO -0.59 0.42 0.40 -0.09 0.71 0.00 0.00 177.93 178.79 1p1d h ARG 167 N 0.00 0.00 -0.94 5.26 9.65 -1.12 -2.05 114.38 125.18 1p1d h ARG 167 Ca -0.04 0.00 0.28 0.00 -1.10 0.00 0.00 59.98 59.11 1p1d h ARG 167 Cb 1.36 0.00 -0.14 0.00 -1.39 0.00 0.00 29.97 29.80 1p1d h ARG 167 CO 0.05 0.00 0.41 1.79 2.80 0.00 0.00 179.97 185.02 1p1d h THR 168 N 0.00 0.32 0.00 0.20 1.35 -1.38 1.00 112.91 114.39 1p1d h THR 168 Ca 0.26 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 66.03 1p1d h THR 168 Cb 1.06 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 1p1d h THR 168 CO -0.00 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 1p1d n GLY 169 N -1.33 3.05 1.58 5.82 0.00 -0.77 -3.90 105.19 109.64 1p1d n GLY 169 Ca 0.27 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 1p1d n GLY 169 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1p1d n THR 170 N -0.70 2.80 -4.01 2.61 5.66 -1.26 -4.93 114.28 114.45 1p1d n THR 170 Ca 0.00 -2.74 -0.34 0.00 -3.05 0.00 0.00 64.05 57.92 1p1d n THR 170 Cb 0.00 -0.50 -0.15 0.00 -1.55 0.00 0.00 70.33 68.13 1p1d n THR 170 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1p1d s LEU 171 N -3.35 3.22 0.05 1.09 2.96 -1.26 -5.10 118.68 116.28 1p1d s LEU 171 Ca 0.50 -1.05 -0.03 0.00 -0.22 0.00 0.00 54.13 53.32 1p1d s LEU 171 Cb 0.43 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 45.49 1p1d s LEU 171 CO 0.02 -0.15 0.04 -1.61 -1.32 0.00 0.00 176.35 173.33 1p1d s GLU 172 N 1.25 0.59 -0.33 1.98 2.02 -1.26 -4.96 118.70 117.98 1p1d s GLU 172 Ca -0.03 -0.94 -0.29 0.00 0.02 0.00 0.00 54.97 53.73 1p1d s GLU 172 Cb -0.18 0.22 0.00 0.00 0.10 0.00 0.00 34.13 34.28 1p1d s GLU 172 CO -0.05 -0.13 1.34 -0.51 0.02 0.00 0.00 175.26 175.92 1p1d s LEU 173 N -2.43 3.80 0.00 1.80 1.43 -1.26 -3.49 118.68 118.53 1p1d s LEU 173 Ca -0.01 1.12 0.00 0.00 -1.03 0.00 0.00 54.13 54.21 1p1d s LEU 173 Cb 0.02 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.70 1p1d s LEU 173 CO -0.07 -1.18 0.00 0.61 0.23 0.00 0.00 176.35 175.94 1p1d n GLY 174 N 4.53 0.85 3.72 -3.19 0.00 -1.26 -5.04 105.19 104.80 1p1d n GLY 174 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 3.39 -0.25 1.61 1.01 -1.23 -4.94 116.67 116.26 1p1d s ASP 175 Ca 0.00 1.40 -0.01 0.00 0.71 0.00 0.00 52.55 54.65 1p1d s ASP 175 Cb 0.00 -2.08 0.03 0.00 1.01 0.00 0.00 42.92 41.89 1p1d s ASP 175 CO 0.00 -2.68 -0.07 -0.75 0.21 0.00 0.00 175.17 171.88 1p1d s LYS 176 N -4.97 2.71 0.36 8.23 2.47 -1.25 -3.90 119.74 123.39 1p1d s LYS 176 Ca 0.64 -1.05 -0.27 0.00 -1.56 0.00 0.00 55.97 53.73 1p1d s LYS 176 Cb -0.18 -2.96 -0.09 0.00 -1.46 0.00 0.00 37.83 33.15 1p1d s LYS 176 CO 0.57 -0.43 1.18 -1.17 0.16 0.00 0.00 175.35 175.65 1p1d s LEU 177 N 1.28 4.31 0.06 5.43 2.96 0.26 0.11 118.68 133.09 1p1d s LEU 177 Ca -0.01 2.39 0.00 0.00 -0.22 0.00 0.00 54.13 56.28 1p1d s LEU 177 Cb -0.17 -3.88 0.00 0.00 0.50 0.00 0.00 46.19 42.64 1p1d s LEU 177 CO -0.05 -0.54 0.00 -0.11 -1.32 0.00 0.00 176.35 174.33 1p1d n LEU 178 N 0.43 0.51 -4.18 -0.68 0.00 0.16 -3.07 117.00 110.16 1p1d n LEU 178 Ca 0.02 0.09 -0.15 0.00 0.00 0.00 0.00 56.01 55.98 1p1d n LEU 178 Cb 0.45 -0.13 -0.07 0.00 0.00 0.00 0.00 43.42 43.67 1p1d n LEU 178 CO 0.53 -0.43 -0.04 0.00 0.00 0.00 0.00 177.39 177.45 1p1d s ALA 179 N -2.00 1.19 -0.20 1.96 0.00 -0.81 -1.19 121.76 120.70 1p1d s ALA 179 Ca 0.00 -1.72 -0.04 0.00 0.00 0.00 0.00 51.96 50.20 1p1d s ALA 179 Cb 0.00 1.32 0.07 0.00 0.00 0.00 0.00 23.12 24.52 1p1d s ALA 179 CO 0.00 -0.70 0.09 0.42 0.00 0.00 0.00 175.76 175.57 1p1d s ILE 180 N -3.54 -0.00 0.00 0.00 1.01 0.24 -0.46 121.20 118.45 1p1d s ILE 180 Ca 0.36 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.63 1p1d s ILE 180 Cb 0.02 -0.74 0.00 0.00 0.01 0.00 0.00 42.46 41.75 1p1d s ILE 180 CO 0.20 -0.39 0.00 -0.90 0.00 0.00 0.00 174.94 173.85 1p1d n ASP 181 N 5.24 0.00 -0.01 3.58 5.68 0.14 -0.08 116.55 131.09 1p1d n ASP 181 Ca -0.07 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.28 1p1d n ASP 181 Cb 0.47 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.35 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 1.17 2.02 -4.88 -1.12 4.13 -1.26 -4.99 115.26 110.33 1p1d n ASN 182 Ca 0.00 0.00 -0.36 0.00 1.68 0.00 0.00 54.58 55.90 1p1d n ASN 182 Cb 0.00 1.57 -0.06 0.00 -1.54 0.00 0.00 39.78 39.75 1p1d n ASN 182 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1p1d s ILE 183 N -2.89 5.48 -0.21 2.41 -1.09 0.88 -5.09 121.20 120.70 1p1d s ILE 183 Ca -0.05 0.15 -0.03 0.00 -2.23 0.00 0.00 60.65 58.49 1p1d s ILE 183 Cb 0.08 -3.41 -0.01 0.00 -1.58 0.00 0.00 42.46 37.54 1p1d s ILE 183 CO 0.54 0.57 -0.06 -0.13 -1.23 0.00 0.00 174.94 174.63 1p1d s ARG 184 N -1.17 3.34 0.00 2.79 0.52 -1.26 0.80 118.95 123.97 1p1d s ARG 184 Ca 0.17 -0.65 0.29 0.00 -0.52 0.00 0.00 55.73 55.02 1p1d s ARG 184 Cb -0.12 -2.94 1.34 0.00 0.52 0.00 0.00 34.95 33.74 1p1d s ARG 184 CO 0.06 -0.17 1.93 1.28 0.02 0.00 0.00 175.30 178.42 1p1d n LEU 185 N 4.69 0.28 -0.46 2.53 7.99 -0.33 -3.96 117.00 127.73 1p1d n LEU 185 Ca -0.18 0.12 0.39 0.00 -0.01 0.00 0.00 56.01 56.33 1p1d n LEU 185 Cb 0.51 -0.22 0.72 0.00 -0.11 0.00 0.00 43.42 44.32 1p1d n LEU 185 CO 0.29 0.05 1.34 -0.78 -1.51 0.00 0.00 177.39 176.78 1p1d h ASP 186 N 0.32 0.11 0.00 -1.43 3.58 -1.81 -0.86 116.42 116.33 1p1d h ASP 186 Ca 0.00 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1p1d h ASP 186 Cb 0.33 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.41 1p1d h ASP 186 CO 0.00 -0.03 -0.75 -0.24 -2.88 0.00 0.00 179.24 175.34 1p1d n SER 187 N -4.28 3.18 -2.00 2.28 2.88 -1.26 -4.76 113.62 109.67 1p1d n SER 187 Ca 0.33 -0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 1p1d n SER 187 Cb 1.46 1.05 0.00 0.00 -0.75 0.00 0.00 64.21 65.97 1p1d n SER 187 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p1d n SER 189 N -2.93 1.29 -0.00 0.00 2.88 -1.26 -4.83 113.62 108.76 1p1d n SER 189 Ca 0.00 -1.61 -0.12 0.00 -1.33 0.00 0.00 58.87 55.81 1p1d n SER 189 Cb 0.00 -0.06 -0.10 0.00 -0.75 0.00 0.00 64.21 63.30 1p1d n SER 189 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1p1d h MET 190 N 0.00 -0.08 -0.83 -1.46 4.05 -1.92 -3.22 114.93 111.46 1p1d h MET 190 Ca -0.11 0.01 0.23 0.00 -0.28 0.00 0.00 59.70 59.55 1p1d h MET 190 Cb 0.44 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.22 1p1d h MET 190 CO 0.17 0.51 0.59 1.49 0.23 0.00 0.00 176.91 179.90 1p1d h GLU 191 N -0.78 0.06 0.14 0.39 4.81 -1.98 0.11 114.58 117.31 1p1d h GLU 191 Ca -0.01 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1p1d h GLU 191 Cb 0.62 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1p1d h GLU 191 CO 0.01 0.04 -0.07 -0.44 -0.73 0.00 0.00 179.01 177.82 1p1d h ASP 192 N 0.06 -0.16 -0.97 1.04 3.32 -1.96 -1.56 116.42 116.19 1p1d h ASP 192 Ca 0.40 -0.09 0.09 0.00 0.02 0.00 0.00 57.03 57.45 1p1d h ASP 192 Cb 1.51 0.04 -0.07 0.00 0.22 0.00 0.00 39.33 41.03 1p1d h ASP 192 CO -0.03 -0.01 0.62 0.00 -1.72 0.00 0.00 179.24 178.10 1p1d h ALA 193 N 0.55 1.50 -0.64 3.45 0.00 -1.01 0.84 119.26 123.95 1p1d h ALA 193 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1p1d h ALA 193 Cb 0.24 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1p1d h ALA 193 CO 0.03 0.31 0.37 0.28 0.00 0.00 0.00 179.25 180.24 1p1d h VAL 194 N 1.05 1.19 -0.03 0.00 2.07 -1.05 1.12 116.25 120.59 1p1d h VAL 194 Ca 0.44 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1p1d h VAL 194 Cb 0.32 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1p1d h VAL 194 CO -0.20 0.21 0.00 1.56 0.02 0.00 0.00 177.57 179.16 1p1d h GLN 195 N 0.89 0.02 0.00 1.57 7.50 0.17 -1.73 115.11 123.52 1p1d h GLN 195 Ca 0.23 -0.00 -0.07 0.00 0.50 0.00 0.00 58.65 59.31 1p1d h GLN 195 Cb -0.00 -0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.52 1p1d h GLN 195 CO -0.04 0.01 -0.32 0.82 -1.50 0.00 0.00 178.83 177.80 1p1d h ILE 196 N 0.02 0.64 -0.64 2.54 5.03 -0.88 0.65 117.51 124.87 1p1d h ILE 196 Ca 0.01 -1.55 0.02 0.00 -0.12 0.00 0.00 64.86 63.22 1p1d h ILE 196 Cb 0.01 2.05 -0.03 0.00 -3.03 0.00 0.00 36.82 35.82 1p1d h ILE 196 CO -0.02 0.31 0.43 0.25 -0.68 0.00 0.00 178.15 178.44 1p1d h LEU 197 N 0.00 0.70 0.00 1.44 7.12 0.21 -1.02 115.31 123.77 1p1d h LEU 197 Ca -0.00 -0.01 -0.38 0.00 0.13 0.00 0.00 57.88 57.61 1p1d h LEU 197 Cb 1.02 -0.17 -0.07 0.00 -0.53 0.00 0.00 40.66 40.91 1p1d h LEU 197 CO 0.04 0.50 -2.45 0.00 -0.13 0.00 0.00 178.44 176.40 1p1d n GLN 198 N -4.45 0.66 0.33 1.25 6.02 -0.81 -4.26 117.38 116.12 1p1d n GLN 198 Ca 0.07 0.11 0.21 0.00 -0.01 0.00 0.00 57.00 57.39 1p1d n GLN 198 Cb 0.08 -1.52 1.15 0.00 1.02 0.00 0.00 30.24 30.97 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 0.00 0.00 -1.85 -1.09 -0.00 -0.80 -2.47 115.11 108.90 1p1d h GLN 199 Ca -0.57 0.00 -0.20 0.00 -0.00 0.00 0.00 58.65 57.88 1p1d h GLN 199 Cb 1.98 0.00 -0.08 0.00 0.00 0.00 0.00 27.48 29.38 1p1d h GLN 199 CO -0.06 0.00 0.11 0.00 0.00 0.00 0.00 178.83 178.88 1p1d n GLU 201 N 1.24 1.48 0.00 0.00 0.28 -0.93 -1.79 120.64 120.92 1p1d n GLU 201 Ca 0.24 -1.36 0.00 0.00 -0.16 0.00 0.00 57.16 55.88 1p1d n GLU 201 Cb 0.61 -2.48 0.00 0.00 1.43 0.00 0.00 31.44 30.99 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 5.36 0.00 0.00 -1.84 8.00 -1.16 -4.42 116.55 122.49 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 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 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 -4.35 0.64 0.00 -0.74 -1.83 117.00 110.47 1p1d n LEU 203 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 56.01 55.64 1p1d n LEU 203 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 43.42 43.29 1p1d n LEU 203 CO 0.00 0.00 -0.27 -0.69 0.00 0.00 0.00 177.39 176.43 1p1d s VAL 204 N 0.00 4.01 -0.46 1.96 1.01 0.86 -4.85 120.40 122.94 1p1d s VAL 204 Ca 0.00 -0.65 -0.18 0.00 0.00 0.00 0.00 61.98 61.16 1p1d s VAL 204 Cb 0.00 -3.05 0.04 0.00 0.00 0.00 0.00 36.38 33.37 1p1d s VAL 204 CO 0.00 0.10 0.49 -0.75 0.00 0.00 0.00 175.10 174.94 1p1d s LYS 205 N 1.51 3.09 -0.39 2.72 2.20 -1.26 -1.91 119.74 125.71 1p1d s LYS 205 Ca 0.03 -0.88 -0.28 0.00 -0.36 0.00 0.00 55.97 54.49 1p1d s LYS 205 Cb -0.17 -4.03 0.02 0.00 -1.51 0.00 0.00 37.83 32.14 1p1d s LYS 205 CO 0.03 -1.00 1.02 -0.51 -0.36 0.00 0.00 175.35 174.53 1p1d s LEU 206 N 2.23 3.89 -0.71 5.43 1.02 -0.67 0.23 118.68 130.10 1p1d s LEU 206 Ca 0.12 0.66 -0.15 0.00 0.02 0.00 0.00 54.13 54.78 1p1d s LEU 206 Cb -0.19 -3.41 0.18 0.00 0.02 0.00 0.00 46.19 42.79 1p1d s LEU 206 CO 0.12 -0.98 0.66 -0.54 0.02 0.00 0.00 176.35 175.63 1p1d s LYS 207 N 3.79 3.34 0.54 1.70 -0.14 0.39 -1.30 119.74 128.06 1p1d s LYS 207 Ca 0.43 -2.12 0.02 0.00 -1.36 0.00 0.00 55.97 52.94 1p1d s LYS 207 Cb -0.11 -4.38 0.03 0.00 -1.68 0.00 0.00 37.83 31.70 1p1d s LYS 207 CO 0.21 -1.32 0.75 0.42 -0.76 0.00 0.00 175.35 174.66 1p1d s ILE 208 N 0.84 2.70 -0.12 2.17 -1.09 0.24 0.36 121.20 126.29 1p1d s ILE 208 Ca 0.12 -0.71 -0.00 0.00 -2.23 0.00 0.00 60.65 57.83 1p1d s ILE 208 Cb -0.19 -2.99 -0.02 0.00 -1.58 0.00 0.00 42.46 37.68 1p1d s ILE 208 CO -0.04 0.00 -0.11 -0.13 -1.23 0.00 0.00 174.94 173.43 1p1d s ARG 209 N -4.71 3.32 -0.27 2.79 0.52 0.30 -0.80 118.95 120.09 1p1d s ARG 209 Ca 0.57 -0.64 -0.04 0.00 -0.52 0.00 0.00 55.73 55.10 1p1d s ARG 209 Cb -0.10 -2.66 0.01 0.00 0.52 0.00 0.00 34.95 32.72 1p1d s ARG 209 CO 0.38 0.29 0.01 0.15 0.02 0.00 0.00 175.30 176.15 1p1d s LYS 210 N 0.17 3.00 0.00 3.54 -0.14 -0.87 -3.95 119.74 121.50 1p1d s LYS 210 Ca -0.06 -0.89 0.00 0.00 -1.36 0.00 0.00 55.97 53.66 1p1d s LYS 210 Cb -0.15 -3.18 0.00 0.00 -1.68 0.00 0.00 37.83 32.82 1p1d s LYS 210 CO 0.04 -0.40 0.00 -0.25 -0.76 0.00 0.00 175.35 173.98 1p1d n ASP 211 N 4.77 0.00 -4.58 2.83 8.00 -1.26 -1.54 116.55 124.77 1p1d n ASP 211 Ca -0.16 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 54.98 1p1d n ASP 211 Cb 0.48 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.65 1p1d n ASP 211 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1p1d n GLU 212 N 0.00 0.57 0.00 -1.24 1.02 -1.26 -5.14 120.64 114.59 1p1d n GLU 212 Ca 0.00 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1p1d n GLU 212 Cb 0.00 -2.10 0.00 0.00 -0.02 0.00 0.00 31.44 29.32 1p1d n GLU 212 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91