#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 4.08 0.01 5.09 0.11 -1.26 -5.08 120.40 123.36 1p1d s VAL 19 Ca 0.00 -0.37 -0.19 0.00 -2.93 0.00 0.00 61.98 58.49 1p1d s VAL 19 Cb 0.00 -2.96 0.04 0.00 -1.53 0.00 0.00 36.38 31.93 1p1d s VAL 19 CO 0.00 0.27 0.42 -0.69 -3.33 0.00 0.00 175.10 171.77 1p1d s VAL 20 N 1.56 0.05 -0.19 2.04 1.01 -1.26 -5.05 120.40 118.57 1p1d s VAL 20 Ca 0.05 -0.40 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 1p1d s VAL 20 Cb -0.16 -0.85 0.05 0.00 0.00 0.00 0.00 36.38 35.42 1p1d s VAL 20 CO 0.02 -0.22 -0.05 -1.38 0.00 0.00 0.00 175.10 173.47 1p1d s HIS 21 N -1.93 1.89 0.37 5.22 -3.43 -1.26 -5.01 115.29 111.15 1p1d s HIS 21 Ca -0.09 -1.27 -0.25 0.00 -0.80 0.00 0.00 55.06 52.65 1p1d s HIS 21 Cb -0.02 -1.39 -0.12 0.00 -1.43 0.00 0.00 32.58 29.61 1p1d s HIS 21 CO 0.02 -0.67 0.90 0.25 -2.00 0.00 0.00 174.74 173.24 1p1d n THR 22 N 4.82 2.16 -4.07 -5.38 -2.24 -1.26 -3.70 114.28 104.60 1p1d n THR 22 Ca -0.12 -0.50 -0.11 0.00 -2.27 0.00 0.00 64.05 61.05 1p1d n THR 22 Cb 0.47 -0.95 -0.06 0.00 -2.10 0.00 0.00 70.33 67.68 1p1d n THR 22 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1p1d s GLU 23 N -1.76 1.54 0.12 -0.78 -6.30 -0.05 -4.91 118.70 106.57 1p1d s GLU 23 Ca 0.62 -1.47 0.08 0.00 -2.50 0.00 0.00 54.97 51.69 1p1d s GLU 23 Cb -0.62 0.41 -0.04 0.00 0.00 0.00 0.00 34.13 33.88 1p1d s GLU 23 CO 0.58 -0.61 -0.19 0.95 0.02 0.00 0.00 175.26 176.01 1p1d s THR 24 N -3.83 1.69 0.14 -1.70 -4.23 -1.26 -1.01 115.64 105.45 1p1d s THR 24 Ca 0.29 -1.66 -0.07 0.00 -1.18 0.00 0.00 61.69 59.06 1p1d s THR 24 Cb 0.01 -1.62 -0.01 0.00 1.34 0.00 0.00 72.50 72.22 1p1d s THR 24 CO 0.13 -0.17 0.22 -0.89 -0.54 0.00 0.00 174.62 173.36 1p1d s THR 25 N -1.51 0.09 0.28 3.99 2.01 0.82 -4.98 115.64 116.33 1p1d s THR 25 Ca 0.09 -1.48 0.06 0.00 0.31 0.00 0.00 61.69 60.67 1p1d s THR 25 Cb -0.08 -1.80 -0.02 0.00 0.01 0.00 0.00 72.50 70.60 1p1d s THR 25 CO 0.05 -0.40 0.37 -1.83 -0.69 0.00 0.00 174.62 172.12 1p1d s GLU 26 N -3.97 3.24 0.05 4.92 1.03 -1.26 -0.70 118.70 122.00 1p1d s GLU 26 Ca 0.17 -0.90 0.02 0.00 0.03 0.00 0.00 54.97 54.29 1p1d s GLU 26 Cb 0.04 -2.81 -0.02 0.00 -0.80 0.00 0.00 34.13 30.54 1p1d s GLU 26 CO -0.01 0.30 -0.08 0.08 -1.33 0.00 0.00 175.26 174.21 1p1d s VAL 27 N -2.08 0.60 -0.23 1.83 1.01 0.28 -4.81 120.40 117.00 1p1d s VAL 27 Ca 0.38 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1p1d s VAL 27 Cb -0.09 -0.67 0.06 0.00 0.00 0.00 0.00 36.38 35.68 1p1d s VAL 27 CO 0.29 -0.37 -0.03 -0.69 0.00 0.00 0.00 175.10 174.29 1p1d s VAL 28 N -1.40 1.40 -0.22 2.92 1.01 -1.26 -1.98 120.40 120.86 1p1d s VAL 28 Ca -0.09 -1.17 -0.02 0.00 0.00 0.00 0.00 61.98 60.70 1p1d s VAL 28 Cb -0.10 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.58 1p1d s VAL 28 CO 0.01 -0.15 -0.09 -0.76 0.00 0.00 0.00 175.10 174.11 1p1d s LEU 29 N 1.45 2.78 0.29 3.92 1.43 0.55 -4.94 118.68 124.16 1p1d s LEU 29 Ca -0.04 -0.61 0.07 0.00 -1.03 0.00 0.00 54.13 52.52 1p1d s LEU 29 Cb -0.19 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 1p1d s LEU 29 CO -0.07 -0.05 0.24 0.42 0.23 0.00 0.00 176.35 177.13 1p1d s THR 30 N 1.38 4.07 -0.20 5.49 -4.23 -1.26 0.15 115.64 121.04 1p1d s THR 30 Ca 0.04 -1.38 -0.22 0.00 -1.18 0.00 0.00 61.69 58.95 1p1d s THR 30 Cb -0.15 -3.32 -0.02 0.00 1.34 0.00 0.00 72.50 70.36 1p1d s THR 30 CO -0.06 -0.27 0.68 0.00 -0.54 0.00 0.00 174.62 174.42 1p1d s ALA 31 N -2.21 3.55 0.44 3.99 0.00 -0.88 -4.66 121.76 121.99 1p1d s ALA 31 Ca 0.36 -0.22 -0.14 0.00 0.00 0.00 0.00 51.96 51.97 1p1d s ALA 31 Cb -0.07 -3.04 -0.08 0.00 0.00 0.00 0.00 23.12 19.93 1p1d s ALA 31 CO 0.26 -0.61 0.87 0.34 0.00 0.00 0.00 175.76 176.61 1p1d s ASP 32 N 1.22 6.62 0.00 0.00 2.15 -0.73 -4.82 116.67 121.11 1p1d s ASP 32 Ca 0.31 1.37 0.01 0.00 0.43 0.00 0.00 52.55 54.67 1p1d s ASP 32 Cb -0.16 -2.42 0.05 0.00 -0.30 0.00 0.00 42.92 40.09 1p1d s ASP 32 CO 0.10 -0.45 0.95 -0.81 -0.17 0.00 0.00 175.17 174.79 1p1d n PRO 33 N -1.25 0.91 -0.06 4.34 -0.04 -1.26 -1.57 135.00 136.07 1p1d n PRO 33 Ca 0.05 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.39 1p1d n PRO 33 Cb 0.54 -1.01 -0.04 0.00 -0.04 0.00 0.00 33.50 32.94 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 -0.51 0.60 -1.29 0.52 0.31 -1.26 -4.92 118.33 111.78 1p1d n VAL 34 Ca 0.01 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1p1d n VAL 34 Cb 0.00 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.32 1p1d n VAL 34 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1p1d n THR 35 N -3.46 0.00 0.00 2.52 5.66 -1.24 -5.09 114.28 112.67 1p1d n THR 35 Ca -0.22 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.78 1p1d n THR 35 Cb 0.66 1.16 0.00 0.00 -1.55 0.00 0.00 70.33 70.59 1p1d n THR 35 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1p1d n GLY 36 N 0.00 1.70 3.00 1.09 0.00 -0.61 -4.59 105.19 105.78 1p1d n GLY 36 Ca 0.00 0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 2.01 -0.35 1.61 0.08 -1.26 -1.78 117.98 118.29 1p1d s PHE 37 Ca 0.00 -1.09 0.04 0.00 0.12 0.00 0.00 56.93 56.00 1p1d s PHE 37 Cb 0.00 -1.50 0.52 0.00 -0.57 0.00 0.00 43.02 41.47 1p1d s PHE 37 CO 0.00 -0.61 1.69 0.41 -0.10 0.00 0.00 175.22 176.60 1p1d n GLY 38 N 4.73 3.81 3.89 4.36 0.00 -1.26 -4.95 105.19 115.77 1p1d n GLY 38 Ca -0.16 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.51 5.05 -0.33 -0.61 1.09 -1.26 -0.08 121.20 122.55 1p1d s ILE 39 Ca 0.44 0.18 0.02 0.00 -1.10 0.00 0.00 60.65 60.19 1p1d s ILE 39 Cb 0.36 -3.65 0.10 0.00 -1.06 0.00 0.00 42.46 38.22 1p1d s ILE 39 CO 0.09 -0.09 0.07 -1.10 -0.10 0.00 0.00 174.94 173.81 1p1d s GLN 40 N -2.93 1.19 0.10 2.79 -0.21 0.43 -4.97 119.66 116.06 1p1d s GLN 40 Ca 0.44 -1.59 -0.05 0.00 0.02 0.00 0.00 55.36 54.18 1p1d s GLN 40 Cb -0.11 -2.75 -0.05 0.00 1.00 0.00 0.00 33.01 31.10 1p1d s GLN 40 CO 0.25 -0.96 0.34 -1.17 -2.12 0.00 0.00 175.29 171.63 1p1d s LEU 41 N 1.15 4.30 0.31 2.90 2.96 -1.26 0.95 118.68 130.00 1p1d s LEU 41 Ca 0.11 0.57 0.03 0.00 -0.22 0.00 0.00 54.13 54.62 1p1d s LEU 41 Cb -0.18 -3.13 -0.06 0.00 0.50 0.00 0.00 46.19 43.31 1p1d s LEU 41 CO -0.14 0.11 0.07 0.00 -1.32 0.00 0.00 176.35 175.06 1p1d s GLN 42 N -2.41 1.61 -0.06 1.98 -2.07 0.05 -4.90 119.66 113.86 1p1d s GLN 42 Ca 0.37 -1.89 0.16 0.00 -1.82 0.00 0.00 55.36 52.19 1p1d s GLN 42 Cb -0.13 -0.74 0.31 0.00 -1.09 0.00 0.00 33.01 31.37 1p1d s GLN 42 CO 0.23 -0.21 1.14 0.41 -1.32 0.00 0.00 175.29 175.53 1p1d n GLY 43 N -0.64 2.19 3.15 2.60 0.00 -1.26 -2.35 105.19 108.87 1p1d n GLY 43 Ca -0.02 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.87 1p1d n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p1d s SER 44 N -2.12 4.99 0.00 1.61 0.01 -1.26 -4.61 113.70 112.32 1p1d s SER 44 Ca 0.27 -1.56 0.00 0.00 1.31 0.00 0.00 55.95 55.96 1p1d s SER 44 Cb 0.28 -1.74 0.00 0.00 0.21 0.00 0.00 66.02 64.77 1p1d s SER 44 CO -0.09 -0.35 0.00 0.52 0.41 0.00 0.00 173.24 173.73 1p1d n VAL 45 N 4.59 0.00 -0.25 3.43 0.31 -1.26 -4.89 118.33 120.25 1p1d n VAL 45 Ca -0.09 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.39 1p1d n VAL 45 Cb 0.43 -0.06 0.28 0.00 -0.91 0.00 0.00 33.84 33.58 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 -0.48 0.59 -3.32 3.52 -1.74 -1.26 -4.82 117.46 109.96 1p1d n PHE 46 Ca 0.00 0.89 -0.12 0.00 -0.56 0.00 0.00 57.45 57.66 1p1d n PHE 46 Cb 0.00 -1.13 0.02 0.00 1.52 0.00 0.00 39.48 39.89 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 -3.04 -2.56 -3.00 1.98 0.00 -1.26 -5.01 120.51 107.62 1p1d n ALA 47 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1p1d n ALA 47 Cb 0.69 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1p1d n ALA 47 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1p1d n THR 48 N -2.57 0.00 -0.65 0.00 -2.24 -1.26 -5.16 114.28 102.39 1p1d n THR 48 Ca -0.08 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.39 1p1d n THR 48 Cb 0.57 0.00 0.17 0.00 -2.10 0.00 0.00 70.33 68.97 1p1d n THR 48 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1p1d n GLU 49 N 0.00 -1.74 0.00 -0.78 0.28 -1.26 -4.69 120.64 112.45 1p1d n GLU 49 Ca 0.00 -0.50 0.00 0.00 -0.16 0.00 0.00 57.16 56.50 1p1d n GLU 49 Cb 0.00 -1.66 0.00 0.00 1.43 0.00 0.00 31.44 31.21 1p1d n GLU 49 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1p1d n THR 50 N -4.46 0.00 0.00 3.84 5.66 -1.26 -4.94 114.28 113.12 1p1d n THR 50 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 1p1d n THR 50 Cb 0.60 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.38 1p1d n THR 50 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p1d n LEU 51 N 0.00 0.00 -0.95 1.09 -0.00 -1.26 -4.99 117.00 110.89 1p1d n LEU 51 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.91 1p1d n LEU 51 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 1p1d n LEU 51 CO 0.00 0.00 -0.10 -0.24 -0.00 0.00 0.00 177.39 177.05 1p1d n SER 52 N 0.00 -4.23 -4.72 1.45 2.88 -1.26 -4.88 113.62 102.85 1p1d n SER 52 Ca 0.00 0.25 -0.43 0.00 -1.33 0.00 0.00 58.87 57.37 1p1d n SER 52 Cb 0.00 -3.40 -0.02 0.00 -0.75 0.00 0.00 64.21 60.04 1p1d n SER 52 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1p1d n SER 53 N -0.50 3.64 -4.75 -3.46 3.41 -1.26 -4.85 113.62 105.85 1p1d n SER 53 Ca -0.10 1.13 -0.40 0.00 -0.26 0.00 0.00 58.87 59.23 1p1d n SER 53 Cb 0.46 -1.55 -0.05 0.00 -0.26 0.00 0.00 64.21 62.81 1p1d n SER 53 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1p1d s PRO 54 N -0.08 4.66 -0.13 4.33 0.04 -1.26 -4.33 135.00 138.23 1p1d s PRO 54 Ca 0.68 1.30 -0.38 0.00 0.04 0.00 0.00 61.00 62.64 1p1d s PRO 54 Cb -0.54 -3.32 -0.15 0.00 0.04 0.00 0.00 34.50 30.53 1p1d s PRO 54 CO 0.45 0.40 1.67 -0.35 0.04 0.00 0.00 177.00 179.20 1p1d n PRO 55 N 2.17 1.43 -3.68 0.56 -0.04 -1.21 -4.80 135.00 129.43 1p1d n PRO 55 Ca -0.02 0.52 -0.20 0.00 -0.04 0.00 0.00 63.50 63.76 1p1d n PRO 55 Cb 0.49 -2.23 -0.18 0.00 -0.04 0.00 0.00 33.50 31.53 1p1d n PRO 55 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1p1d s LEU 56 N 2.77 0.20 0.78 1.53 2.34 -0.99 -0.03 118.68 125.28 1p1d s LEU 56 Ca 0.93 0.05 -0.13 0.00 0.06 0.00 0.00 54.13 55.04 1p1d s LEU 56 Cb -0.94 -0.18 0.07 0.00 -0.56 0.00 0.00 46.19 44.58 1p1d s LEU 56 CO 0.57 -0.24 1.15 -0.63 -1.06 0.00 0.00 176.35 176.13 1p1d s ILE 57 N 2.14 2.58 0.00 1.48 1.01 -1.20 -0.77 121.20 126.45 1p1d s ILE 57 Ca 0.05 0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.93 1p1d s ILE 57 Cb -0.12 -2.61 0.00 0.00 0.01 0.00 0.00 42.46 39.74 1p1d s ILE 57 CO -0.03 -0.20 0.00 -1.20 0.00 0.00 0.00 174.94 173.50 1p1d n SER 58 N -3.30 0.61 0.00 3.58 7.64 0.27 -3.19 113.62 119.22 1p1d n SER 58 Ca 0.12 -0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1p1d n SER 58 Cb 0.52 0.47 0.00 0.00 -1.01 0.00 0.00 64.21 64.18 1p1d n SER 58 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p1d n TYR 59 N -0.53 0.00 -3.94 1.43 9.36 -1.22 -4.83 117.16 117.43 1p1d n TYR 59 Ca 0.00 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 60.98 1p1d n TYR 59 Cb 0.00 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 38.66 1p1d n TYR 59 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1p1d s ILE 60 N -0.75 2.24 0.18 2.97 1.01 -1.26 -0.43 121.20 125.17 1p1d s ILE 60 Ca 0.00 -1.56 0.08 0.00 0.00 0.00 0.00 60.65 59.16 1p1d s ILE 60 Cb 0.00 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 1p1d s ILE 60 CO 0.00 0.00 -0.00 -0.70 0.00 0.00 0.00 174.94 174.24 1p1d s GLU 61 N -4.04 2.38 -1.43 2.79 2.12 0.89 -4.94 118.70 116.47 1p1d s GLU 61 Ca 0.41 -1.14 -0.09 0.00 0.36 0.00 0.00 54.97 54.51 1p1d s GLU 61 Cb 0.01 -2.33 -0.10 0.00 0.26 0.00 0.00 34.13 31.96 1p1d s GLU 61 CO 0.23 0.45 2.92 0.00 -0.54 0.00 0.00 175.26 178.32 1p1d n ALA 62 N -0.18 7.19 0.00 6.30 0.00 -1.26 -3.20 120.51 129.35 1p1d n ALA 62 Ca -0.09 -3.24 0.00 0.00 0.00 0.00 0.00 53.44 50.11 1p1d n ALA 62 Cb 0.55 -3.26 0.00 0.00 0.00 0.00 0.00 19.45 16.75 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 3.56 0.00 -4.04 0.00 9.92 -1.26 -5.16 116.55 119.57 1p1d n ASP 63 Ca 0.73 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 54.78 1p1d n ASP 63 Cb 0.27 0.00 -0.15 0.00 -0.64 0.00 0.00 41.12 40.60 1p1d n ASP 63 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1p1d s SER 64 N 0.00 1.34 0.11 -2.24 1.04 -1.20 -4.69 113.70 108.07 1p1d s SER 64 Ca 0.00 -0.21 0.09 0.00 0.48 0.00 0.00 55.95 56.31 1p1d s SER 64 Cb 0.00 -0.27 0.45 0.00 0.10 0.00 0.00 66.02 66.31 1p1d s SER 64 CO 0.00 0.11 1.28 -2.65 0.98 0.00 0.00 173.24 172.95 1p1d n PRO 65 N 3.06 0.05 0.00 4.02 -0.02 -1.26 -1.51 135.00 139.34 1p1d n PRO 65 Ca -0.16 0.51 -0.07 0.00 -2.02 0.00 0.00 63.50 61.75 1p1d n PRO 65 Cb 0.55 -1.65 -0.06 0.00 -0.02 0.00 0.00 33.50 32.32 1p1d n PRO 65 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p1d h ALA 66 N 2.07 -0.13 0.00 3.55 0.00 -1.90 -1.81 119.26 121.03 1p1d h ALA 66 Ca 0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 1p1d h ALA 66 Cb 0.05 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1p1d h ALA 66 CO 0.00 -0.15 -0.64 1.49 0.00 0.00 0.00 179.25 179.95 1p1d h GLU 67 N -0.97 0.00 -0.22 0.00 4.57 -1.82 -3.20 114.58 112.94 1p1d h GLU 67 Ca -0.01 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.03 1p1d h GLU 67 Cb 0.43 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1p1d h GLU 67 CO 0.02 0.64 -0.40 0.00 -1.18 0.00 0.00 179.01 178.09 1p1d h ARG 68 N 0.00 0.66 -1.21 1.92 -0.00 -1.39 -3.10 114.38 111.25 1p1d h ARG 68 Ca -0.01 -0.41 0.35 0.00 -0.50 0.00 0.00 59.98 59.41 1p1d h ARG 68 Cb 1.17 0.05 -0.05 0.00 0.00 0.00 0.00 29.97 31.13 1p1d h ARG 68 CO 0.08 1.03 0.87 0.00 0.00 0.00 0.00 179.97 181.95 1p1d n GLY 70 N -1.76 1.74 2.13 0.00 0.00 -1.17 -4.38 105.19 101.75 1p1d n GLY 70 Ca 0.26 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.00 3.20 -3.75 1.61 0.31 -1.26 -4.90 118.33 111.54 1p1d n VAL 71 Ca 0.00 -2.22 -0.12 0.00 -0.01 0.00 0.00 64.34 61.99 1p1d n VAL 71 Cb 0.00 -0.58 -0.12 0.00 -0.91 0.00 0.00 33.84 32.23 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 -3.39 0.68 0.23 7.52 1.43 -1.26 -5.03 118.68 118.87 1p1d s LEU 72 Ca 0.57 0.52 0.08 0.00 -1.03 0.00 0.00 54.13 54.27 1p1d s LEU 72 Cb 0.48 0.80 -0.05 0.00 0.03 0.00 0.00 46.19 47.44 1p1d s LEU 72 CO 0.08 -0.13 -0.12 -1.10 0.23 0.00 0.00 176.35 175.30 1p1d s GLN 73 N 0.77 1.42 -1.03 1.70 1.11 -1.26 -4.78 119.66 117.60 1p1d s GLN 73 Ca -0.05 -1.66 -0.26 0.00 0.01 0.00 0.00 55.36 53.40 1p1d s GLN 73 Cb -0.07 -1.18 -0.18 0.00 -1.01 0.00 0.00 33.01 30.58 1p1d s GLN 73 CO -0.05 0.15 2.15 0.42 0.01 0.00 0.00 175.29 177.97 1p1d s ILE 74 N -2.95 3.12 0.00 1.08 -1.09 -1.26 -2.70 121.20 117.40 1p1d s ILE 74 Ca 0.25 -0.18 0.00 0.00 -2.23 0.00 0.00 60.65 58.49 1p1d s ILE 74 Cb 0.00 -3.87 0.00 0.00 -1.58 0.00 0.00 42.46 37.01 1p1d s ILE 74 CO 0.09 -0.23 0.00 0.61 -1.23 0.00 0.00 174.94 174.18 1p1d n GLY 75 N 6.28 0.55 3.59 6.18 0.00 -1.19 -4.88 105.19 115.71 1p1d n GLY 75 Ca 0.43 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.03 1p1d n GLY 75 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p1d s ASP 76 N -0.19 6.28 -0.89 1.61 1.01 -1.10 -4.77 116.67 118.62 1p1d s ASP 76 Ca 0.00 0.51 -0.23 0.00 0.71 0.00 0.00 52.55 53.54 1p1d s ASP 76 Cb 0.00 -2.54 -0.14 0.00 1.01 0.00 0.00 42.92 41.24 1p1d s ASP 76 CO 0.00 -1.54 1.92 0.54 0.21 0.00 0.00 175.17 176.30 1p1d n ARG 77 N 8.33 1.50 -1.69 8.23 1.74 -1.26 -3.26 116.66 130.25 1p1d n ARG 77 Ca 0.14 -2.04 -0.43 0.00 -0.77 0.00 0.00 57.85 54.75 1p1d n ARG 77 Cb 0.49 -3.18 -0.03 0.00 -1.02 0.00 0.00 32.46 28.71 1p1d n ARG 77 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1p1d n VAL 78 N 6.65 0.36 -0.06 1.55 0.31 0.96 -4.01 118.33 124.09 1p1d n VAL 78 Ca 0.48 -0.07 -0.10 0.00 -0.01 0.00 0.00 64.34 64.65 1p1d n VAL 78 Cb 0.43 -2.10 -0.15 0.00 -0.91 0.00 0.00 33.84 31.10 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 5.62 0.66 -3.70 5.55 1.56 0.12 -3.29 117.12 123.64 1p1d n MET 79 Ca 0.18 0.13 -0.13 0.00 -0.27 0.00 0.00 57.70 57.62 1p1d n MET 79 Cb 0.37 -1.64 -0.07 0.00 2.15 0.00 0.00 33.22 34.03 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 -2.54 -0.91 -0.12 -5.12 0.00 -1.20 -4.33 121.76 107.55 1p1d s ALA 80 Ca -0.08 0.26 -0.02 0.00 0.00 0.00 0.00 51.96 52.13 1p1d s ALA 80 Cb 0.07 0.29 0.04 0.00 0.00 0.00 0.00 23.12 23.52 1p1d s ALA 80 CO 0.82 -0.42 -0.00 0.42 0.00 0.00 0.00 175.76 176.58 1p1d s ILE 81 N -2.30 0.56 -1.94 0.00 1.01 0.11 -1.97 121.20 116.66 1p1d s ILE 81 Ca -0.06 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.42 1p1d s ILE 81 Cb -0.01 -0.79 0.00 0.00 0.01 0.00 0.00 42.46 41.67 1p1d s ILE 81 CO -0.01 0.14 0.00 0.59 0.00 0.00 0.00 174.94 175.66 1p1d n ASN 82 N 5.07 -5.21 0.00 3.58 3.02 -0.48 -1.58 115.26 119.67 1p1d n ASN 82 Ca -0.09 0.45 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 1p1d n ASN 82 Cb 0.49 -4.32 0.00 0.00 -0.61 0.00 0.00 39.78 35.34 1p1d n ASN 82 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p1d n GLY 83 N -0.72 2.48 3.68 7.41 0.00 -1.26 -5.05 105.19 111.73 1p1d n GLY 83 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.37 3.84 0.29 -0.61 1.01 -0.62 -4.91 121.20 117.83 1p1d s ILE 84 Ca 0.00 1.15 0.21 0.00 0.00 0.00 0.00 60.65 62.00 1p1d s ILE 84 Cb 0.00 -3.74 0.19 0.00 0.01 0.00 0.00 42.46 38.92 1p1d s ILE 84 CO 0.00 -0.04 1.87 1.55 0.00 0.00 0.00 174.94 178.32 1p1d h PRO 85 N 8.20 0.00 0.00 2.79 0.13 -1.88 0.34 132.00 141.58 1p1d h PRO 85 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1p1d h PRO 85 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1p1d h PRO 85 CO 0.92 0.27 0.00 0.25 -0.23 0.00 0.00 178.00 179.22 1p1d n THR 86 N -3.68 0.00 0.57 1.56 -2.24 -1.26 -4.33 114.28 104.90 1p1d n THR 86 Ca -0.01 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.89 1p1d n THR 86 Cb 0.39 -0.17 0.22 0.00 -2.10 0.00 0.00 70.33 68.66 1p1d n THR 86 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1p1d h GLU 87 N 1.90 0.00 -1.46 -0.78 5.08 -1.88 -3.34 114.58 114.10 1p1d h GLU 87 Ca 0.00 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 1p1d h GLU 87 Cb 0.04 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 28.95 1p1d h GLU 87 CO 0.00 0.00 0.19 -0.25 -1.00 0.00 0.00 179.01 177.95 1p1d n ASP 88 N -2.16 6.31 0.00 1.42 9.92 -1.26 -4.94 116.55 125.84 1p1d n ASP 88 Ca 0.04 -3.78 0.00 0.00 -0.53 0.00 0.00 54.79 50.52 1p1d n ASP 88 Cb 0.44 -0.75 0.00 0.00 -0.64 0.00 0.00 41.12 40.17 1p1d n ASP 88 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1p1d n SER 89 N -0.63 0.00 -4.90 -2.24 7.64 -1.26 -5.14 113.62 107.10 1p1d n SER 89 Ca 0.50 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 60.08 1p1d n SER 89 Cb 0.56 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.73 1p1d n SER 89 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1p1d s THR 90 N -2.29 5.06 0.57 0.44 2.01 -1.26 -4.18 115.64 115.99 1p1d s THR 90 Ca 0.00 0.05 0.29 0.00 0.31 0.00 0.00 61.69 62.34 1p1d s THR 90 Cb 0.00 -3.70 0.41 0.00 0.01 0.00 0.00 72.50 69.22 1p1d s THR 90 CO 0.00 -0.20 1.90 2.19 -0.69 0.00 0.00 174.62 177.82 1p1d h PHE 91 N 2.05 0.00 -0.85 4.92 -5.15 -1.89 0.29 116.94 116.32 1p1d h PHE 91 Ca -0.47 0.00 0.13 0.00 -0.20 0.00 0.00 57.97 57.43 1p1d h PHE 91 Cb 1.18 0.00 -0.06 0.00 0.22 0.00 0.00 35.95 37.29 1p1d h PHE 91 CO 0.58 0.00 0.55 0.93 -2.00 0.00 0.00 178.31 178.37 1p1d h GLU 92 N 0.00 0.66 -0.81 6.09 5.08 -1.93 -0.33 114.58 123.35 1p1d h GLU 92 Ca 0.27 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1p1d h GLU 92 Cb 1.30 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 1p1d h GLU 92 CO -0.00 0.44 0.47 1.05 -1.00 0.00 0.00 179.01 179.96 1p1d h GLU 93 N 0.68 1.12 -0.78 2.33 -0.00 -1.32 -1.69 114.58 114.92 1p1d h GLU 93 Ca 0.41 -0.12 -0.02 0.00 -0.00 0.00 0.00 59.36 59.64 1p1d h GLU 93 Cb 0.64 -0.23 -0.04 0.00 -0.00 0.00 0.00 28.75 29.13 1p1d h GLU 93 CO -0.18 0.81 0.40 0.00 -0.00 0.00 0.00 179.01 180.04 1p1d h ALA 94 N 1.25 1.25 -0.93 1.06 0.00 -1.20 -1.80 119.26 118.88 1p1d h ALA 94 Ca 0.29 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1p1d h ALA 94 Cb -0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.42 1p1d h ALA 94 CO -0.05 0.60 0.61 -0.97 0.00 0.00 0.00 179.25 179.44 1p1d h ASN 95 N 1.09 1.04 -0.50 0.00 -0.00 -0.77 -2.04 115.58 114.41 1p1d h ASN 95 Ca 0.27 -0.02 -0.01 0.00 -0.00 0.00 0.00 56.30 56.54 1p1d h ASN 95 Cb 0.06 -0.25 -0.02 0.00 -0.00 0.00 0.00 38.32 38.11 1p1d h ASN 95 CO -0.04 0.74 0.26 1.56 -0.00 0.00 0.00 177.43 179.95 1p1d h GLN 96 N 1.23 0.71 -0.93 6.67 1.08 -0.60 0.21 115.11 123.49 1p1d h GLN 96 Ca 0.35 -0.09 0.12 0.00 -1.45 0.00 0.00 58.65 57.58 1p1d h GLN 96 Cb -0.09 -0.13 -0.08 0.00 -0.05 0.00 0.00 27.48 27.12 1p1d h GLN 96 CO -0.09 0.58 0.56 -0.07 -0.95 0.00 0.00 178.83 178.85 1p1d h LEU 97 N 0.67 0.79 0.06 1.46 3.38 -0.84 0.36 115.31 121.19 1p1d h LEU 97 Ca 0.18 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 1p1d h LEU 97 Cb 0.08 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1p1d h LEU 97 CO -0.03 0.42 -0.03 -0.07 0.09 0.00 0.00 178.44 178.82 1p1d h LEU 98 N 0.88 -0.07 -1.99 1.67 3.38 -0.89 0.35 115.31 118.63 1p1d h LEU 98 Ca 0.46 -0.55 0.26 0.00 0.09 0.00 0.00 57.88 58.15 1p1d h LEU 98 Cb 0.48 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 1p1d h LEU 98 CO -0.28 0.56 0.66 0.03 0.09 0.00 0.00 178.44 179.50 1p1d h ARG 99 N -0.76 0.00 -0.62 1.13 3.08 -0.18 0.09 114.38 117.11 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 0.61 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.25 1p1d h ARG 99 CO 0.01 0.00 -0.91 -0.25 -1.07 0.00 0.00 179.97 177.75 1p1d n ASP 100 N -4.24 3.74 -0.69 7.04 8.00 0.08 -4.77 116.55 125.71 1p1d n ASP 100 Ca 0.19 -3.18 0.05 0.00 0.71 0.00 0.00 54.79 52.56 1p1d n ASP 100 Cb 0.97 -0.39 0.16 0.00 -0.02 0.00 0.00 41.12 41.84 1p1d n ASP 100 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1p1d n SER 101 N -0.67 1.98 -0.61 -2.24 3.41 0.12 -3.77 113.62 111.84 1p1d n SER 101 Ca 0.31 -2.04 0.08 0.00 -0.26 0.00 0.00 58.87 56.96 1p1d n SER 101 Cb 0.91 -0.27 0.21 0.00 -0.26 0.00 0.00 64.21 64.81 1p1d n SER 101 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1p1d n SER 102 N 0.49 3.32 -0.01 4.04 3.41 -1.26 -4.04 113.62 119.56 1p1d n SER 102 Ca 0.12 -2.93 -0.13 0.00 -0.26 0.00 0.00 58.87 55.67 1p1d n SER 102 Cb 0.33 -0.47 -0.09 0.00 -0.26 0.00 0.00 64.21 63.72 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 1.25 1.35 -0.64 -1.33 2.04 -1.89 -3.11 117.51 115.17 1p1d h ILE 103 Ca 0.00 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.82 1p1d h ILE 103 Cb 1.23 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 39.35 1p1d h ILE 103 CO 0.14 0.27 0.00 0.35 0.00 0.00 0.00 178.15 178.91 1p1d n THR 104 N -4.86 1.44 -1.87 -0.27 -2.24 -1.26 -4.91 114.28 100.30 1p1d n THR 104 Ca -0.08 -1.04 -0.16 0.00 -2.27 0.00 0.00 64.05 60.50 1p1d n THR 104 Cb 0.24 0.23 -0.04 0.00 -2.10 0.00 0.00 70.33 68.65 1p1d n THR 104 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1p1d n SER 105 N 1.23 -4.34 -3.57 3.42 3.41 -1.18 -4.90 113.62 107.70 1p1d n SER 105 Ca 0.24 0.27 -0.13 0.00 -0.26 0.00 0.00 58.87 58.99 1p1d n SER 105 Cb 0.75 -3.82 -0.06 0.00 -0.26 0.00 0.00 64.21 60.82 1p1d n SER 105 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1p1d s LYS 106 N -4.06 0.76 -0.09 4.33 2.20 -1.25 -2.08 119.74 119.54 1p1d s LYS 106 Ca 0.00 0.30 -0.06 0.00 -0.36 0.00 0.00 55.97 55.85 1p1d s LYS 106 Cb 0.00 0.36 0.04 0.00 -1.51 0.00 0.00 37.83 36.71 1p1d s LYS 106 CO 0.00 -0.21 0.22 0.08 -0.36 0.00 0.00 175.35 175.08 1p1d s VAL 107 N -0.87 -0.03 -0.08 4.02 1.01 0.40 -4.83 120.40 120.01 1p1d s VAL 107 Ca -0.04 0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.00 1p1d s VAL 107 Cb -0.01 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 1p1d s VAL 107 CO 0.03 0.04 0.09 0.42 0.00 0.00 0.00 175.10 175.69 1p1d s THR 108 N 0.85 5.01 0.03 3.92 -4.23 -1.26 -0.33 115.64 119.63 1p1d s THR 108 Ca -0.06 -0.05 0.02 0.00 -1.18 0.00 0.00 61.69 60.42 1p1d s THR 108 Cb -0.07 -3.19 -0.02 0.00 1.34 0.00 0.00 72.50 70.56 1p1d s THR 108 CO -0.05 0.56 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.76 1p1d s LEU 109 N -1.15 2.18 -0.34 4.79 1.02 -0.84 -1.38 118.68 122.97 1p1d s LEU 109 Ca 0.16 -0.40 -0.02 0.00 0.02 0.00 0.00 54.13 53.89 1p1d s LEU 109 Cb -0.12 -0.18 0.07 0.00 0.02 0.00 0.00 46.19 45.99 1p1d s LEU 109 CO 0.06 -0.13 0.07 -0.70 0.02 0.00 0.00 176.35 175.67 1p1d s GLU 110 N -1.11 2.23 0.26 1.70 -6.30 -0.83 0.10 118.70 114.75 1p1d s GLU 110 Ca -0.07 -1.48 0.07 0.00 -2.50 0.00 0.00 54.97 50.99 1p1d s GLU 110 Cb -0.07 -3.32 -0.03 0.00 0.00 0.00 0.00 34.13 30.70 1p1d s GLU 110 CO 0.00 -0.79 0.21 0.96 0.02 0.00 0.00 175.26 175.66 1p1d s ILE 111 N 1.20 4.33 -0.01 -3.70 -4.36 0.12 0.12 121.20 118.89 1p1d s ILE 111 Ca 0.00 -1.41 0.02 0.00 -0.26 0.00 0.00 60.65 59.01 1p1d s ILE 111 Cb -0.21 -3.37 -0.00 0.00 1.25 0.00 0.00 42.46 40.13 1p1d s ILE 111 CO -0.02 -0.33 -0.07 -0.70 0.24 0.00 0.00 174.94 174.05 1p1d s GLU 112 N -3.86 0.69 0.30 0.37 2.12 -1.26 -0.12 118.70 116.94 1p1d s GLU 112 Ca 0.34 -0.25 -0.19 0.00 0.36 0.00 0.00 54.97 55.22 1p1d s GLU 112 Cb -0.08 -0.67 0.04 0.00 0.26 0.00 0.00 34.13 33.69 1p1d s GLU 112 CO 0.25 0.12 0.79 -0.59 -0.54 0.00 0.00 175.26 175.30 1p1d s PHE 113 N 0.02 -0.04 -0.39 5.30 -0.12 -0.18 -4.78 117.98 117.80 1p1d s PHE 113 Ca 0.00 -0.48 -0.24 0.00 -0.05 0.00 0.00 56.93 56.15 1p1d s PHE 113 Cb -0.05 0.75 0.02 0.00 -0.63 0.00 0.00 43.02 43.11 1p1d s PHE 113 CO -0.00 -1.31 0.84 -0.51 -0.05 0.00 0.00 175.22 174.19 1p1d s ASP 114 N -3.02 6.56 -0.39 1.98 1.11 -1.26 -0.87 116.67 120.79 1p1d s ASP 114 Ca 0.14 0.32 -0.27 0.00 0.18 0.00 0.00 52.55 52.92 1p1d s ASP 114 Cb -0.05 -2.42 -0.05 0.00 1.07 0.00 0.00 42.92 41.47 1p1d s ASP 114 CO 0.08 -0.84 2.23 0.54 1.18 0.00 0.00 175.17 178.36 1p1d s VAL 115 N 3.33 3.09 0.00 -1.27 0.11 -1.24 -4.82 120.40 119.59 1p1d s VAL 115 Ca 0.34 0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.46 1p1d s VAL 115 Cb -0.12 -3.16 0.00 0.00 -1.53 0.00 0.00 36.38 31.57 1p1d s VAL 115 CO 0.20 -0.13 0.00 0.00 -3.33 0.00 0.00 175.10 171.83 1p1d n ALA 116 N 13.53 0.00 0.00 1.54 0.00 0.26 -4.31 120.51 131.53 1p1d n ALA 116 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1p1d n ALA 116 Cb 0.50 0.00 0.00 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 -0.09 0.00 0.00 0.00 4.07 -1.26 -4.64 120.64 118.73 1p1d n GLU 117 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1p1d n GLU 117 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 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 -1.03 0.00 -3.94 4.31 2.88 -1.25 -5.01 113.62 109.59 1p1d n SER 118 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1p1d n SER 118 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 1p1d n SER 118 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1p1d s VAL 119 N 0.00 0.08 -0.65 2.46 0.11 -1.26 -0.44 120.40 120.70 1p1d s VAL 119 Ca 0.00 -0.67 0.05 0.00 -2.93 0.00 0.00 61.98 58.43 1p1d s VAL 119 Cb 0.00 -0.22 0.19 0.00 -1.53 0.00 0.00 36.38 34.82 1p1d s VAL 119 CO 0.00 -0.37 0.52 2.30 -3.33 0.00 0.00 175.10 174.22 1p1d n ILE 120 N 1.94 1.32 -2.20 7.04 -5.35 0.15 -4.91 119.36 117.36 1p1d n ILE 120 Ca -0.21 -4.72 -0.37 0.00 -0.27 0.00 0.00 62.75 57.18 1p1d n ILE 120 Cb 0.56 -2.09 -0.01 0.00 -1.74 0.00 0.00 39.64 36.36 1p1d n ILE 120 CO 0.00 0.00 0.00 -2.84 -1.76 0.00 0.00 176.55 171.95 1p1d s PRO 121 N -1.45 3.74 0.00 6.28 0.02 -1.26 -2.40 135.00 139.93 1p1d s PRO 121 Ca 0.29 1.85 0.00 0.00 0.02 0.00 0.00 61.00 63.16 1p1d s PRO 121 Cb 0.01 -2.44 0.00 0.00 0.02 0.00 0.00 34.50 32.09 1p1d s PRO 121 CO -0.14 -0.59 0.25 0.45 -0.33 0.00 0.00 177.00 176.64 1p1d n SER 122 N -0.44 0.00 -1.70 2.53 2.88 -1.26 -4.97 113.62 110.65 1p1d n SER 122 Ca 0.07 -1.05 0.00 0.00 -1.33 0.00 0.00 58.87 56.56 1p1d n SER 122 Cb 0.47 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 1p1d n SER 122 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1p1d n SER 123 N 0.00 -9.16 0.00 -3.46 7.64 -1.26 -4.57 113.62 102.82 1p1d n SER 123 Ca 0.00 1.36 0.00 0.00 1.01 0.00 0.00 58.87 61.24 1p1d n SER 123 Cb 0.51 -5.23 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 -0.95 1.37 2.75 0.23 0.00 0.14 -4.59 105.19 104.15 1p1d n GLY 124 Ca 0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 -0.37 0.29 2.61 2.01 -1.26 -1.44 115.64 117.48 1p1d s THR 125 Ca 0.00 -0.40 0.07 0.00 0.31 0.00 0.00 61.69 61.67 1p1d s THR 125 Cb 0.00 -0.90 -0.06 0.00 0.01 0.00 0.00 72.50 71.55 1p1d s THR 125 CO 0.00 -0.41 -0.06 0.72 -0.69 0.00 0.00 174.62 174.18 1p1d s PHE 126 N 2.34 2.01 0.33 4.92 -0.12 0.26 -4.54 117.98 123.18 1p1d s PHE 126 Ca 0.09 -0.67 0.10 0.00 -0.05 0.00 0.00 56.93 56.40 1p1d s PHE 126 Cb -0.15 -1.15 -0.06 0.00 -0.63 0.00 0.00 43.02 41.04 1p1d s PHE 126 CO -0.27 0.32 -0.11 -1.01 -0.05 0.00 0.00 175.22 174.09 1p1d s HIS 127 N -2.96 2.34 -0.26 3.49 3.76 -1.01 0.13 115.29 120.78 1p1d s HIS 127 Ca 0.30 -0.48 -0.01 0.00 -0.15 0.00 0.00 55.06 54.72 1p1d s HIS 127 Cb 0.03 -1.28 0.08 0.00 1.11 0.00 0.00 32.58 32.53 1p1d s HIS 127 CO 0.12 0.59 0.05 0.14 -0.85 0.00 0.00 174.74 174.79 1p1d s VAL 128 N -2.62 0.98 -0.41 -0.90 -7.23 0.16 -0.68 120.40 109.70 1p1d s VAL 128 Ca 0.32 -1.18 -0.27 0.00 -1.81 0.00 0.00 61.98 59.03 1p1d s VAL 128 Cb 0.01 -1.57 0.02 0.00 0.56 0.00 0.00 36.38 35.40 1p1d s VAL 128 CO 0.16 -0.43 1.03 -0.54 -0.31 0.00 0.00 175.10 175.01 1p1d s LYS 129 N 1.60 3.80 -0.16 4.82 1.02 0.41 -2.24 119.74 129.00 1p1d s LYS 129 Ca 0.04 0.62 0.00 0.00 0.02 0.00 0.00 55.97 56.64 1p1d s LYS 129 Cb -0.18 -3.84 0.03 0.00 -0.52 0.00 0.00 37.83 33.32 1p1d s LYS 129 CO -0.16 -1.13 -0.09 -0.51 -0.92 0.00 0.00 175.35 172.54 1p1d s LEU 130 N 3.89 1.73 0.18 3.17 1.02 -0.69 -3.76 118.68 124.22 1p1d s LEU 130 Ca 0.43 -0.61 -0.33 0.00 0.02 0.00 0.00 54.13 53.63 1p1d s LEU 130 Cb -0.10 -1.05 -0.14 0.00 0.02 0.00 0.00 46.19 44.92 1p1d s LEU 130 CO 0.24 -0.13 1.51 -2.65 0.02 0.00 0.00 176.35 175.33 1p1d n PRO 131 N 4.81 2.06 -3.52 1.29 -0.02 -1.26 0.54 135.00 138.90 1p1d n PRO 131 Ca -0.14 0.74 -0.24 0.00 -2.02 0.00 0.00 63.50 61.84 1p1d n PRO 131 Cb 0.48 -2.47 -0.01 0.00 -0.02 0.00 0.00 33.50 31.48 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 0.44 3.48 0.00 -0.52 2.36 -1.03 -4.74 119.74 119.74 1p1d s LYS 132 Ca 0.75 -0.42 0.00 0.00 -2.55 0.00 0.00 55.97 53.76 1p1d s LYS 132 Cb -0.68 -2.72 0.00 0.00 -1.05 0.00 0.00 37.83 33.38 1p1d s LYS 132 CO 0.42 0.22 0.00 0.36 1.55 0.00 0.00 175.35 177.91 1p1d n LYS 133 N -1.62 0.78 -0.82 4.03 0.00 -1.26 -4.36 118.16 114.91 1p1d n LYS 133 Ca -0.06 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 57.95 1p1d n LYS 133 Cb 0.56 0.00 -0.04 0.00 -0.00 0.00 0.00 35.03 35.55 1p1d n LYS 133 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1p1d n HIS 134 N 0.00 1.34 -3.68 5.58 1.44 -1.26 -4.42 115.22 114.22 1p1d n HIS 134 Ca 0.00 -1.64 -0.26 0.00 -2.01 0.00 0.00 57.72 53.81 1p1d n HIS 134 Cb 0.00 -1.51 0.02 0.00 0.12 0.00 0.00 29.99 28.62 1p1d n HIS 134 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1p1d n SER 135 N 6.07 -5.39 -4.74 4.39 2.88 -1.26 -4.99 113.62 110.58 1p1d n SER 135 Ca 0.42 -0.89 -0.23 0.00 -1.33 0.00 0.00 58.87 56.85 1p1d n SER 135 Cb 0.26 -2.79 -0.06 0.00 -0.75 0.00 0.00 64.21 60.87 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 -3.22 3.06 -0.90 2.46 1.01 -1.26 -4.99 120.40 116.56 1p1d s VAL 136 Ca 0.22 -1.68 -0.21 0.00 0.00 0.00 0.00 61.98 60.31 1p1d s VAL 136 Cb -0.09 -2.99 -0.24 0.00 0.00 0.00 0.00 36.38 33.06 1p1d s VAL 136 CO 0.87 -0.19 2.25 1.21 0.00 0.00 0.00 175.10 179.25 1p1d n GLU 137 N -1.16 0.00 -0.11 2.72 2.13 -1.26 -4.75 120.64 118.21 1p1d n GLU 137 Ca -0.03 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.67 1p1d n GLU 137 Cb 0.61 -1.19 -0.03 0.00 0.27 0.00 0.00 31.44 31.10 1p1d n GLU 137 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1p1d h LEU 138 N 10.50 0.77 0.00 4.31 7.12 -1.95 -3.43 115.31 132.63 1p1d h LEU 138 Ca -0.01 -0.42 0.00 0.00 0.13 0.00 0.00 57.88 57.57 1p1d h LEU 138 Cb 1.12 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 41.04 1p1d h LEU 138 CO 1.34 1.03 0.00 0.61 -0.13 0.00 0.00 178.44 181.28 1p1d n GLY 139 N 0.01 1.00 3.50 3.75 0.00 -1.26 -2.91 105.19 109.27 1p1d n GLY 139 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1p1d n GLY 139 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p1d s ILE 140 N -2.83 3.63 -0.03 -0.61 -4.36 -1.26 -0.10 121.20 115.63 1p1d s ILE 140 Ca 0.00 -0.47 0.05 0.00 -0.26 0.00 0.00 60.65 59.97 1p1d s ILE 140 Cb 0.00 -2.54 -0.02 0.00 1.25 0.00 0.00 42.46 41.15 1p1d s ILE 140 CO 0.00 0.54 -0.19 -0.89 0.24 0.00 0.00 174.94 174.64 1p1d s THR 141 N -0.08 2.67 0.33 8.37 2.01 0.76 -4.95 115.64 124.76 1p1d s THR 141 Ca 0.00 -0.90 0.04 0.00 0.31 0.00 0.00 61.69 61.14 1p1d s THR 141 Cb -0.13 -2.02 -0.02 0.00 0.01 0.00 0.00 72.50 70.34 1p1d s THR 141 CO 0.03 0.57 0.49 -0.63 -0.69 0.00 0.00 174.62 174.39 1p1d s ILE 142 N -0.70 4.54 -0.10 1.82 1.01 -1.26 0.16 121.20 126.65 1p1d s ILE 142 Ca 0.11 -0.81 -0.27 0.00 0.00 0.00 0.00 60.65 59.68 1p1d s ILE 142 Cb -0.10 -3.61 0.06 0.00 0.01 0.00 0.00 42.46 38.81 1p1d s ILE 142 CO 0.00 -0.30 0.63 -0.44 0.00 0.00 0.00 174.94 174.83 1p1d s SER 143 N -4.11 -0.61 -0.12 3.58 0.01 0.40 -4.23 113.70 108.63 1p1d s SER 143 Ca 0.42 0.82 -0.03 0.00 1.31 0.00 0.00 55.95 58.47 1p1d s SER 143 Cb -0.09 0.75 -0.03 0.00 0.21 0.00 0.00 66.02 66.85 1p1d s SER 143 CO 0.33 -0.48 -0.01 -0.94 0.41 0.00 0.00 173.24 172.55 1p1d s SER 144 N -0.75 5.06 -1.29 2.44 1.04 -1.26 -0.42 113.70 118.51 1p1d s SER 144 Ca -0.08 0.02 -0.18 0.00 0.48 0.00 0.00 55.95 56.18 1p1d s SER 144 Cb -0.02 -1.63 0.04 0.00 0.10 0.00 0.00 66.02 64.52 1p1d s SER 144 CO 0.07 0.27 1.80 -0.81 0.98 0.00 0.00 173.24 175.55 1p1d n PRO 145 N 2.87 2.95 -0.61 4.02 -0.04 -1.26 -4.90 135.00 138.03 1p1d n PRO 145 Ca -0.18 -3.11 0.08 0.00 -0.04 0.00 0.00 63.50 60.25 1p1d n PRO 145 Cb 0.53 -3.51 -0.02 0.00 -0.04 0.00 0.00 33.50 30.46 1p1d n PRO 145 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1p1d n SER 146 N 8.98 -6.58 -4.69 3.54 3.41 -1.26 -4.76 113.62 112.26 1p1d n SER 146 Ca 0.49 0.65 -0.35 0.00 -0.26 0.00 0.00 58.87 59.40 1p1d n SER 146 Cb 0.45 -1.85 -0.09 0.00 -0.26 0.00 0.00 64.21 62.46 1p1d n SER 146 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1p1d s SER 147 N -5.21 5.69 0.02 4.04 0.01 -1.26 -5.07 113.70 111.91 1p1d s SER 147 Ca 0.00 0.17 -0.01 0.00 1.31 0.00 0.00 55.95 57.42 1p1d s SER 147 Cb 0.00 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 64.35 1p1d s SER 147 CO 0.00 0.26 0.05 -2.11 0.41 0.00 0.00 173.24 171.86 1p1d n ARG 148 N 2.95 0.06 -0.68 12.44 0.00 -1.26 -5.16 116.66 125.00 1p1d n ARG 148 Ca -0.18 -0.11 -0.31 0.00 -0.00 0.00 0.00 57.85 57.25 1p1d n ARG 148 Cb 0.53 0.15 0.17 0.00 -0.00 0.00 0.00 32.46 33.31 1p1d n ARG 148 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1p1d n LYS 149 N -0.04 -0.77 -0.60 2.89 -0.00 -1.26 -4.76 118.16 113.63 1p1d n LYS 149 Ca -0.00 -0.17 -0.22 0.00 -0.00 0.00 0.00 58.31 57.92 1p1d n LYS 149 Cb 0.04 -2.16 -0.03 0.00 -0.00 0.00 0.00 35.03 32.88 1p1d n LYS 149 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1p1d n PRO 150 N -3.49 1.26 0.00 -1.58 -0.02 -1.26 -3.31 135.00 126.60 1p1d n PRO 150 Ca 0.09 -1.23 0.00 0.00 -2.02 0.00 0.00 63.50 60.33 1p1d n PRO 150 Cb 0.53 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1p1d n PRO 150 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p1d n GLY 151 N 4.06 0.04 3.62 -1.23 0.00 -1.26 -4.81 105.19 105.61 1p1d n GLY 151 Ca 0.34 -0.02 -0.56 0.00 0.00 0.00 0.00 46.02 45.77 1p1d n GLY 151 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1p1d n ASP 152 N -1.31 1.46 -3.05 1.61 5.75 -1.21 -4.90 116.55 114.89 1p1d n ASP 152 Ca 0.00 1.12 -0.16 0.00 -0.01 0.00 0.00 54.79 55.74 1p1d n ASP 152 Cb 0.00 -1.10 0.13 0.00 -1.03 0.00 0.00 41.12 39.12 1p1d n ASP 152 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 1p1d n PRO 153 N 3.15 -1.74 -2.45 0.11 -0.04 -1.26 -4.96 135.00 127.82 1p1d n PRO 153 Ca 0.22 -0.98 -0.23 0.00 -0.04 0.00 0.00 63.50 62.47 1p1d n PRO 153 Cb 0.13 -0.83 0.05 0.00 -0.04 0.00 0.00 33.50 32.81 1p1d n PRO 153 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1p1d s LEU 154 N 0.00 3.07 0.10 1.53 2.96 -0.71 -4.50 118.68 121.13 1p1d s LEU 154 Ca 0.39 0.21 -0.10 0.00 -0.22 0.00 0.00 54.13 54.41 1p1d s LEU 154 Cb -0.03 -2.99 0.00 0.00 0.50 0.00 0.00 46.19 43.68 1p1d s LEU 154 CO 0.29 -1.34 0.22 -0.69 -1.32 0.00 0.00 176.35 173.51 1p1d s VAL 155 N -2.98 0.13 0.18 1.68 1.01 0.44 -0.87 120.40 119.99 1p1d s VAL 155 Ca 0.58 -1.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 1p1d s VAL 155 Cb -0.11 -1.37 -0.06 0.00 0.00 0.00 0.00 36.38 34.85 1p1d s VAL 155 CO 0.41 -0.58 0.44 -0.63 0.00 0.00 0.00 175.10 174.74 1p1d s ILE 156 N -3.86 5.09 0.00 2.22 1.01 -1.26 0.15 121.20 124.55 1p1d s ILE 156 Ca 0.06 0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.84 1p1d s ILE 156 Cb 0.04 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.88 1p1d s ILE 156 CO -0.10 -0.04 0.06 -0.24 0.00 0.00 0.00 174.94 174.63 1p1d n SER 157 N -0.11 0.12 -3.64 3.58 2.88 0.12 -4.53 113.62 112.05 1p1d n SER 157 Ca -0.02 -0.44 -0.03 0.00 -1.33 0.00 0.00 58.87 57.05 1p1d n SER 157 Cb 0.52 0.31 -0.05 0.00 -0.75 0.00 0.00 64.21 64.24 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 -0.31 -0.10 0.06 -3.46 -1.08 -1.23 -4.90 116.67 105.65 1p1d s ASP 158 Ca 0.00 0.14 0.05 0.00 -0.52 0.00 0.00 52.55 52.22 1p1d s ASP 158 Cb 0.00 0.13 -0.03 0.00 -1.46 0.00 0.00 42.92 41.56 1p1d s ASP 158 CO 0.00 -0.07 -0.14 -0.63 0.52 0.00 0.00 175.17 174.85 1p1d s ILE 159 N -0.61 1.09 -0.03 4.11 1.01 -1.24 -0.17 121.20 125.37 1p1d s ILE 159 Ca 0.07 -1.24 0.06 0.00 0.00 0.00 0.00 60.65 59.54 1p1d s ILE 159 Cb -0.02 -1.04 -0.01 0.00 0.01 0.00 0.00 42.46 41.39 1p1d s ILE 159 CO -0.10 -0.18 -0.21 -0.75 0.00 0.00 0.00 174.94 173.70 1p1d s LYS 160 N -1.61 1.85 0.00 2.79 2.20 0.85 -4.94 119.74 120.87 1p1d s LYS 160 Ca -0.02 -0.76 0.29 0.00 -0.36 0.00 0.00 55.97 55.12 1p1d s LYS 160 Cb -0.10 -1.72 1.17 0.00 -1.51 0.00 0.00 37.83 35.68 1p1d s LYS 160 CO 0.02 0.41 1.87 1.63 -0.36 0.00 0.00 175.35 178.92 1p1d n LYS 161 N 2.70 0.10 0.07 4.03 5.02 -1.26 -2.59 118.16 126.24 1p1d n LYS 161 Ca -0.16 -0.02 0.12 0.00 -2.02 0.00 0.00 58.31 56.23 1p1d n LYS 161 Cb 0.53 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 34.12 1p1d n LYS 161 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1p1d h GLY 162 N 5.00 0.00 -1.89 0.72 0.00 -1.95 -3.47 103.07 101.48 1p1d h GLY 162 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1p1d h GLY 162 CO 0.00 0.00 -0.50 -0.56 0.00 0.00 0.00 176.54 175.48 1p1d s SER 163 N -4.63 4.40 0.61 0.19 0.01 -1.21 -4.32 113.70 108.75 1p1d s SER 163 Ca 0.03 -1.09 0.36 0.00 1.31 0.00 0.00 55.95 56.56 1p1d s SER 163 Cb 0.12 -0.48 1.98 0.00 0.21 0.00 0.00 66.02 67.85 1p1d s SER 163 CO 0.76 -0.54 2.25 -0.37 0.41 0.00 0.00 173.24 175.75 1p1d h VAL 164 N 1.44 0.27 0.00 3.43 -1.51 -1.83 -3.24 116.25 114.81 1p1d h VAL 164 Ca -0.43 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 1p1d h VAL 164 Cb 1.25 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 1p1d h VAL 164 CO 0.70 0.02 0.00 0.00 -1.23 0.00 0.00 177.57 177.07 1p1d n ALA 165 N -2.20 -0.08 0.26 5.19 0.00 -1.15 -0.84 120.51 121.70 1p1d n ALA 165 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.54 1p1d n ALA 165 Cb 0.12 0.39 0.71 0.00 0.00 0.00 0.00 19.45 20.68 1p1d n ALA 165 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1p1d h HIS 166 N 0.00 0.00 -0.24 0.00 6.17 -1.56 -2.24 115.15 117.29 1p1d h HIS 166 Ca 0.00 0.00 0.07 0.00 0.71 0.00 0.00 60.37 61.15 1p1d h HIS 166 Cb 0.00 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 29.92 1p1d h HIS 166 CO -0.65 0.12 0.17 -0.09 0.71 0.00 0.00 177.93 178.20 1p1d h ARG 167 N 0.00 0.00 -1.64 5.26 9.65 -1.01 -2.18 114.38 124.46 1p1d h ARG 167 Ca -0.00 0.00 0.48 0.00 -1.10 0.00 0.00 59.98 59.36 1p1d h ARG 167 Cb 0.34 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 28.85 1p1d h ARG 167 CO 0.02 0.00 1.18 1.79 2.80 0.00 0.00 179.97 185.75 1p1d h THR 168 N 0.00 0.17 -1.03 0.20 1.35 -0.55 0.76 112.91 113.80 1p1d h THR 168 Ca 0.11 -0.00 -0.20 0.00 -0.55 0.00 0.00 66.41 65.77 1p1d h THR 168 Cb 0.45 0.15 -0.04 0.00 -1.73 0.00 0.00 68.15 66.99 1p1d h THR 168 CO -0.00 0.00 -0.22 0.61 -0.25 0.00 0.00 175.52 175.66 1p1d n GLY 169 N -1.84 0.44 1.07 5.82 0.00 -0.82 -4.62 105.19 105.23 1p1d n GLY 169 Ca 0.37 -0.52 -0.03 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.49 0.00 -3.85 2.61 5.66 -1.26 -5.03 114.28 108.92 1p1d n THR 170 Ca -0.11 -0.12 -0.36 0.00 -3.05 0.00 0.00 64.05 60.42 1p1d n THR 170 Cb 0.48 0.39 -0.13 0.00 -1.55 0.00 0.00 70.33 69.52 1p1d n THR 170 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1p1d s LEU 171 N -0.48 4.34 0.13 1.09 1.02 -1.26 -5.09 118.68 118.43 1p1d s LEU 171 Ca 0.01 -1.47 0.10 0.00 0.02 0.00 0.00 54.13 52.80 1p1d s LEU 171 Cb 0.05 -1.77 -0.04 0.00 0.02 0.00 0.00 46.19 44.46 1p1d s LEU 171 CO -0.02 -0.35 -0.25 -0.70 0.02 0.00 0.00 176.35 175.06 1p1d s GLU 172 N 1.24 1.34 0.08 1.70 2.12 -1.26 -4.97 118.70 118.95 1p1d s GLU 172 Ca -0.01 -1.33 -0.30 0.00 0.36 0.00 0.00 54.97 53.69 1p1d s GLU 172 Cb -0.20 -1.73 -0.06 0.00 0.26 0.00 0.00 34.13 32.39 1p1d s GLU 172 CO -0.01 0.40 1.16 -0.51 -0.54 0.00 0.00 175.26 175.76 1p1d s LEU 173 N -2.14 4.40 0.00 2.70 1.43 -1.26 -3.49 118.68 120.32 1p1d s LEU 173 Ca 0.13 2.01 0.00 0.00 -1.03 0.00 0.00 54.13 55.24 1p1d s LEU 173 Cb -0.09 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.54 1p1d s LEU 173 CO 0.06 -0.39 0.00 0.61 0.23 0.00 0.00 176.35 176.86 1p1d n GLY 174 N 2.90 1.34 0.68 -3.19 0.00 -1.26 -5.10 105.19 100.55 1p1d n GLY 174 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 1p1d n GLY 174 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p1d n ASP 175 N 0.00 -2.32 -3.95 1.61 8.00 -1.23 -4.98 116.55 113.68 1p1d n ASP 175 Ca 0.00 -0.17 -0.19 0.00 0.71 0.00 0.00 54.79 55.13 1p1d n ASP 175 Cb 0.00 -0.21 -0.16 0.00 -0.02 0.00 0.00 41.12 40.74 1p1d n ASP 175 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1p1d s LYS 176 N -3.21 0.78 -0.08 -1.24 2.47 -1.26 -4.56 119.74 112.64 1p1d s LYS 176 Ca 0.13 -0.20 -0.06 0.00 -1.56 0.00 0.00 55.97 54.29 1p1d s LYS 176 Cb -0.02 -0.76 -0.04 0.00 -1.46 0.00 0.00 37.83 35.55 1p1d s LYS 176 CO 0.11 0.04 0.16 -0.51 0.16 0.00 0.00 175.35 175.31 1p1d s LEU 177 N 0.39 4.38 0.00 5.43 1.43 -0.05 -0.58 118.68 129.69 1p1d s LEU 177 Ca -0.05 0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.48 1p1d s LEU 177 Cb -0.09 -2.27 0.00 0.00 0.03 0.00 0.00 46.19 43.86 1p1d s LEU 177 CO 0.00 0.36 0.00 -0.11 0.23 0.00 0.00 176.35 176.83 1p1d n LEU 178 N 1.61 1.64 -4.06 1.79 0.00 0.19 -1.74 117.00 116.43 1p1d n LEU 178 Ca -0.17 0.00 -0.08 0.00 0.00 0.00 0.00 56.01 55.76 1p1d n LEU 178 Cb 0.54 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.87 1p1d n LEU 178 CO 0.36 0.27 -0.25 0.00 0.00 0.00 0.00 177.39 177.77 1p1d s ALA 179 N -1.96 0.45 -0.09 1.96 0.00 -1.26 -1.60 121.76 119.26 1p1d s ALA 179 Ca 0.00 -1.16 -0.03 0.00 0.00 0.00 0.00 51.96 50.77 1p1d s ALA 179 Cb 0.00 0.58 0.04 0.00 0.00 0.00 0.00 23.12 23.74 1p1d s ALA 179 CO 0.00 -0.47 0.06 0.42 0.00 0.00 0.00 175.76 175.78 1p1d s ILE 180 N -3.96 -0.03 0.00 0.00 1.01 0.11 -1.75 121.20 116.59 1p1d s ILE 180 Ca 0.14 0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.98 1p1d s ILE 180 Cb 0.07 -0.34 0.00 0.00 0.01 0.00 0.00 42.46 42.19 1p1d s ILE 180 CO -0.05 0.04 0.00 -0.67 0.00 0.00 0.00 174.94 174.26 1p1d n ASP 181 N 5.27 0.00 0.00 3.58 2.03 0.21 -1.45 116.55 126.18 1p1d n ASP 181 Ca -0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.26 1p1d n ASP 181 Cb 0.50 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 1p1d n ASP 181 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1p1d n ASN 182 N 1.27 0.00 -4.86 1.67 4.05 -1.26 -4.62 115.26 111.52 1p1d n ASN 182 Ca 0.00 0.00 -0.37 0.00 0.45 0.00 0.00 54.58 54.66 1p1d n ASN 182 Cb 0.00 0.00 -0.06 0.00 1.23 0.00 0.00 39.78 40.95 1p1d n ASN 182 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1p1d s ILE 183 N 0.00 5.26 -0.19 -1.44 -1.09 -0.53 -5.08 121.20 118.12 1p1d s ILE 183 Ca 0.00 0.49 -0.07 0.00 -2.23 0.00 0.00 60.65 58.84 1p1d s ILE 183 Cb 0.00 -3.57 -0.04 0.00 -1.58 0.00 0.00 42.46 37.28 1p1d s ILE 183 CO 0.00 0.56 0.06 -0.13 -1.23 0.00 0.00 174.94 174.20 1p1d s ARG 184 N -1.17 3.90 0.00 2.79 0.52 -1.26 0.10 118.95 123.82 1p1d s ARG 184 Ca 0.21 -0.38 0.23 0.00 -0.52 0.00 0.00 55.73 55.27 1p1d s ARG 184 Cb -0.14 -3.22 1.13 0.00 0.52 0.00 0.00 34.95 33.24 1p1d s ARG 184 CO 0.10 0.18 1.76 1.28 0.02 0.00 0.00 175.30 178.64 1p1d n LEU 185 N 3.82 0.00 -0.58 2.53 7.99 -0.63 -3.79 117.00 126.34 1p1d n LEU 185 Ca -0.16 0.34 0.46 0.00 -0.01 0.00 0.00 56.01 56.63 1p1d n LEU 185 Cb 0.52 -0.34 0.75 0.00 -0.11 0.00 0.00 43.42 44.25 1p1d n LEU 185 CO 0.34 -0.07 1.37 -0.78 -1.51 0.00 0.00 177.39 176.74 1p1d h ASP 186 N 0.00 0.09 0.00 -1.43 1.82 -1.90 0.88 116.42 115.88 1p1d h ASP 186 Ca 0.00 0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 1p1d h ASP 186 Cb 0.26 0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.33 1p1d h ASP 186 CO 0.00 -0.09 -0.16 -1.20 -1.61 0.00 0.00 179.24 176.18 1p1d n SER 187 N -4.28 0.80 -2.00 2.28 7.64 -1.25 -4.65 113.62 112.17 1p1d n SER 187 Ca 0.41 -0.38 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1p1d n SER 187 Cb 1.75 0.93 0.00 0.00 -1.01 0.00 0.00 64.21 65.87 1p1d n SER 187 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p1d n SER 189 N -2.93 2.23 0.14 0.00 3.41 -1.26 -4.88 113.62 110.34 1p1d n SER 189 Ca 0.00 -2.17 -0.11 0.00 -0.26 0.00 0.00 58.87 56.33 1p1d n SER 189 Cb 0.00 0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 63.92 1p1d n SER 189 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1p1d h MET 190 N 0.00 -0.41 -0.51 4.33 4.05 -1.94 -2.43 114.93 118.02 1p1d h MET 190 Ca -0.22 0.03 0.08 0.00 -0.28 0.00 0.00 59.70 59.31 1p1d h MET 190 Cb 0.76 0.09 -0.07 0.00 -0.80 0.00 0.00 31.60 31.58 1p1d h MET 190 CO 0.35 -0.11 0.13 0.93 0.23 0.00 0.00 176.91 178.44 1p1d h GLU 191 N -0.97 0.27 -0.74 0.39 5.08 -2.00 -0.55 114.58 116.05 1p1d h GLU 191 Ca -0.04 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.40 1p1d h GLU 191 Cb 0.50 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.61 1p1d h GLU 191 CO 0.07 0.18 0.38 -0.44 -1.00 0.00 0.00 179.01 178.20 1p1d h ASP 192 N 0.28 0.50 -0.83 1.42 3.32 -1.98 -0.23 116.42 118.90 1p1d h ASP 192 Ca 0.25 0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.43 1p1d h ASP 192 Cb 0.32 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.78 1p1d h ASP 192 CO -0.30 0.28 0.51 0.00 -1.72 0.00 0.00 179.24 178.00 1p1d h ALA 193 N 1.45 1.15 -0.93 3.45 0.00 -0.60 -0.09 119.26 123.69 1p1d h ALA 193 Ca 0.37 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.31 1p1d h ALA 193 Cb 0.39 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1p1d h ALA 193 CO -0.27 0.23 0.61 0.28 0.00 0.00 0.00 179.25 180.10 1p1d h VAL 194 N 0.92 1.18 -0.16 0.00 2.07 -0.35 0.43 116.25 120.33 1p1d h VAL 194 Ca 0.37 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 67.52 1p1d h VAL 194 Cb 0.20 -0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 29.81 1p1d h VAL 194 CO -0.18 0.22 -0.06 1.56 0.02 0.00 0.00 177.57 179.12 1p1d h GLN 195 N 1.19 -0.03 0.00 1.57 1.08 -0.32 0.11 115.11 118.71 1p1d h GLN 195 Ca 0.37 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.52 1p1d h GLN 195 Cb -0.02 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1p1d h GLN 195 CO -0.11 -0.02 -0.24 0.82 -0.95 0.00 0.00 178.83 178.33 1p1d h ILE 196 N -0.04 0.66 -0.22 2.54 2.04 -0.82 0.41 117.51 122.09 1p1d h ILE 196 Ca 0.09 -1.07 0.02 0.00 1.00 0.00 0.00 64.86 64.89 1p1d h ILE 196 Cb 0.16 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1p1d h ILE 196 CO -0.19 0.23 0.15 0.25 0.00 0.00 0.00 178.15 178.59 1p1d h LEU 197 N 0.00 0.18 0.00 1.44 5.85 0.24 -1.26 115.31 121.76 1p1d h LEU 197 Ca -0.00 -0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.41 1p1d h LEU 197 Cb 0.67 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.61 1p1d h LEU 197 CO 0.03 0.13 -2.14 0.00 -0.34 0.00 0.00 178.44 176.12 1p1d n GLN 198 N -4.50 1.05 0.33 1.25 10.64 -0.68 -4.33 117.38 121.13 1p1d n GLN 198 Ca 0.01 0.04 0.22 0.00 -1.83 0.00 0.00 57.00 55.44 1p1d n GLN 198 Cb 0.14 -1.42 1.18 0.00 -0.86 0.00 0.00 30.24 29.28 1p1d n GLN 198 CO 0.00 0.00 0.00 0.37 -1.83 0.00 0.00 177.06 175.60 1p1d h GLN 199 N 0.00 0.00 -1.92 2.61 -0.00 0.02 -2.55 115.11 113.27 1p1d h GLN 199 Ca -0.45 0.00 -0.30 0.00 -0.00 0.00 0.00 58.65 57.90 1p1d h GLN 199 Cb 1.90 0.00 -0.11 0.00 0.00 0.00 0.00 27.48 29.27 1p1d h GLN 199 CO -0.01 0.00 0.08 0.00 0.00 0.00 0.00 178.83 178.90 1p1d n GLU 201 N 1.43 1.43 0.00 0.00 2.13 -0.96 -1.98 120.64 122.68 1p1d n GLU 201 Ca 0.38 -1.36 0.00 0.00 0.66 0.00 0.00 57.16 56.83 1p1d n GLU 201 Cb 0.68 -2.50 0.00 0.00 0.27 0.00 0.00 31.44 29.89 1p1d n GLU 201 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1p1d n ASP 202 N 5.52 0.00 -3.15 4.31 8.00 -1.26 -4.79 116.55 125.18 1p1d n ASP 202 Ca 0.38 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.94 1p1d n ASP 202 Cb 0.20 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.28 1p1d n ASP 202 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1p1d s LEU 203 N -0.28 -0.09 -0.50 0.64 1.43 -0.84 -2.48 118.68 116.57 1p1d s LEU 203 Ca 0.00 0.05 -0.25 0.00 -1.03 0.00 0.00 54.13 52.90 1p1d s LEU 203 Cb 0.00 1.07 0.03 0.00 0.03 0.00 0.00 46.19 47.33 1p1d s LEU 203 CO 0.00 -0.02 0.93 -0.69 0.23 0.00 0.00 176.35 176.80 1p1d s VAL 204 N 2.99 4.44 -0.40 -1.59 1.01 0.19 -4.54 120.40 122.49 1p1d s VAL 204 Ca 0.01 0.56 -0.11 0.00 0.00 0.00 0.00 61.98 62.44 1p1d s VAL 204 Cb -0.06 -4.48 0.05 0.00 0.00 0.00 0.00 36.38 31.89 1p1d s VAL 204 CO -0.11 -0.95 0.24 -0.75 0.00 0.00 0.00 175.10 173.54 1p1d s LYS 205 N 3.84 2.76 -0.27 2.72 2.20 -1.25 -1.71 119.74 128.02 1p1d s LYS 205 Ca 0.34 -1.24 -0.11 0.00 -0.36 0.00 0.00 55.97 54.61 1p1d s LYS 205 Cb -0.11 -3.78 -0.05 0.00 -1.51 0.00 0.00 37.83 32.38 1p1d s LYS 205 CO 0.23 -0.82 0.18 -0.51 -0.36 0.00 0.00 175.35 174.08 1p1d s LEU 206 N 1.52 4.05 -0.60 5.43 1.43 -0.95 0.64 118.68 130.19 1p1d s LEU 206 Ca 0.02 0.03 -0.22 0.00 -1.03 0.00 0.00 54.13 52.94 1p1d s LEU 206 Cb -0.21 -2.12 0.07 0.00 0.03 0.00 0.00 46.19 43.96 1p1d s LEU 206 CO 0.05 -0.02 0.87 -0.75 0.23 0.00 0.00 176.35 176.73 1p1d s LYS 207 N 1.55 3.14 0.36 1.70 2.20 -0.71 -0.66 119.74 127.32 1p1d s LYS 207 Ca 0.07 -0.81 -0.03 0.00 -0.36 0.00 0.00 55.97 54.85 1p1d s LYS 207 Cb -0.15 -4.18 -0.04 0.00 -1.51 0.00 0.00 37.83 31.95 1p1d s LYS 207 CO 0.09 -1.62 0.61 0.42 -0.36 0.00 0.00 175.35 174.49 1p1d s ILE 208 N 3.61 5.03 -0.20 5.43 -1.09 0.35 -0.64 121.20 133.70 1p1d s ILE 208 Ca 0.21 -0.14 -0.02 0.00 -2.23 0.00 0.00 60.65 58.46 1p1d s ILE 208 Cb -0.18 -3.82 -0.00 0.00 -1.58 0.00 0.00 42.46 36.88 1p1d s ILE 208 CO 0.12 -0.56 -0.09 -0.13 -1.23 0.00 0.00 174.94 173.05 1p1d s ARG 209 N -4.19 3.31 -0.34 2.79 0.52 0.25 -0.58 118.95 120.71 1p1d s ARG 209 Ca 0.43 -0.67 -0.02 0.00 -0.52 0.00 0.00 55.73 54.95 1p1d s ARG 209 Cb -0.10 -2.86 0.07 0.00 0.52 0.00 0.00 34.95 32.58 1p1d s ARG 209 CO 0.36 -0.13 0.08 0.21 0.02 0.00 0.00 175.30 175.84 1p1d s LYS 210 N 1.24 2.25 0.00 3.54 2.20 -0.52 -4.17 119.74 124.28 1p1d s LYS 210 Ca 0.03 -1.47 0.00 0.00 -0.36 0.00 0.00 55.97 54.16 1p1d s LYS 210 Cb -0.14 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 1p1d s LYS 210 CO -0.04 -0.79 0.00 -3.47 -0.36 0.00 0.00 175.35 170.70 1p1d n ASP 211 N 4.61 0.00 -4.81 1.43 2.03 -1.26 0.26 116.55 118.80 1p1d n ASP 211 Ca -0.09 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.93 1p1d n ASP 211 Cb 0.43 0.00 0.12 0.00 -0.72 0.00 0.00 41.12 40.94 1p1d n ASP 211 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1p1d s GLU 212 N 0.00 1.49 0.00 -0.67 -1.05 -1.26 -5.10 118.70 112.10 1p1d s GLU 212 Ca 0.00 0.35 0.32 0.00 -0.15 0.00 0.00 54.97 55.49 1p1d s GLU 212 Cb 0.00 -1.87 1.88 0.00 -0.44 0.00 0.00 34.13 33.70 1p1d s GLU 212 CO 0.00 -1.97 2.21 -0.40 0.95 0.00 0.00 175.26 176.05