#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nro s VAL 17 N 0.00 2.32 -1.06 7.28 1.01 2.22 -4.07 120.40 128.09 1nro s VAL 17 Ca 0.00 0.22 -0.20 0.00 0.00 0.00 0.00 61.98 61.99 1nro s VAL 17 Cb 0.00 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.30 1nro s VAL 17 CO 0.00 -0.03 0.69 -0.62 0.00 0.00 0.00 175.10 175.15 1nro n GLU 18 N -1.38 -0.90 -3.14 2.72 -0.58 -1.26 -1.82 120.64 114.29 1nro n GLU 18 Ca 0.13 0.44 -0.13 0.00 -0.42 0.00 0.00 57.16 57.18 1nro n GLU 18 Cb 0.47 -3.06 -0.03 0.00 -0.57 0.00 0.00 31.44 28.25 1nro n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nro n GLY 19 N -1.85 3.77 3.38 0.62 0.00 -1.26 -4.29 105.19 105.55 1nro n GLY 19 Ca -0.15 -2.09 -0.25 0.00 0.00 0.00 0.00 46.02 43.52 1nro n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nro s SER 20 N -2.19 3.10 -0.09 1.61 1.04 -0.89 -4.97 113.70 111.31 1nro s SER 20 Ca 0.07 -0.83 -0.24 0.00 0.48 0.00 0.00 55.95 55.43 1nro s SER 20 Cb 0.00 -0.21 -0.03 0.00 0.10 0.00 0.00 66.02 65.88 1nro s SER 20 CO 0.05 0.08 0.72 -1.81 0.98 0.00 0.00 173.24 173.25 1nro s ASP 21 N -2.50 6.97 0.88 7.02 1.01 -1.26 -0.23 116.67 128.56 1nro s ASP 21 Ca 0.17 1.17 -0.12 0.00 0.71 0.00 0.00 52.55 54.48 1nro s ASP 21 Cb -0.08 -2.42 0.08 0.00 1.01 0.00 0.00 42.92 41.52 1nro s ASP 21 CO 0.08 -0.16 0.02 0.00 0.21 0.00 0.00 175.17 175.31 1nro n ALA 22 N 4.04 0.04 -2.53 5.23 0.00 0.10 -4.87 120.51 122.52 1nro n ALA 22 Ca -0.00 -0.81 -0.25 0.00 0.00 0.00 0.00 53.44 52.37 1nro n ALA 22 Cb 0.51 -0.67 -0.11 0.00 0.00 0.00 0.00 19.45 19.18 1nro n ALA 22 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1nro s GLU 23 N -2.92 1.78 -0.63 0.00 2.02 -1.26 -4.94 118.70 112.75 1nro s GLU 23 Ca 0.28 -1.93 -0.26 0.00 0.02 0.00 0.00 54.97 53.08 1nro s GLU 23 Cb -0.03 -1.59 -0.06 0.00 0.10 0.00 0.00 34.13 32.56 1nro s GLU 23 CO 0.30 0.10 2.14 0.42 0.02 0.00 0.00 175.26 178.24 1nro s ILE 24 N -2.70 3.20 0.00 -1.63 -1.09 -1.26 -2.85 121.20 114.86 1nro s ILE 24 Ca 0.32 0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.77 1nro s ILE 24 Cb 0.04 -3.49 0.00 0.00 -1.58 0.00 0.00 42.46 37.42 1nro s ILE 24 CO 0.16 -0.48 0.00 0.61 -1.23 0.00 0.00 174.94 174.00 1nro n GLY 25 N 6.11 0.76 0.00 6.18 0.00 -1.26 -4.95 105.19 112.03 1nro n GLY 25 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1nro n GLY 25 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1nro n MET 26 N -1.62 0.00 -2.69 1.61 0.00 -1.13 -3.51 117.12 109.79 1nro n MET 26 Ca 0.00 0.06 -0.05 0.00 0.00 0.00 0.00 57.70 57.71 1nro n MET 26 Cb 0.00 -1.53 0.10 0.00 0.00 0.00 0.00 33.22 31.79 1nro n MET 26 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1nro n SER 27 N -0.94 -1.60 0.00 6.12 2.88 -1.26 -5.00 113.62 113.82 1nro n SER 27 Ca 0.00 -2.45 0.00 0.00 -1.33 0.00 0.00 58.87 55.09 1nro n SER 27 Cb 0.03 1.38 0.01 0.00 -0.75 0.00 0.00 64.21 64.88 1nro n SER 27 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1nro n PRO 28 N 0.29 0.15 -0.00 -1.46 -0.04 -1.22 -1.59 135.00 131.12 1nro n PRO 28 Ca -0.04 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.49 1nro n PRO 28 Cb 0.73 -1.05 -0.10 0.00 -0.04 0.00 0.00 33.50 33.04 1nro n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1nro n TRP 29 N -0.55 0.00 -2.00 0.54 2.14 -1.19 0.71 117.44 117.09 1nro n TRP 29 Ca 0.00 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.16 1nro n TRP 29 Cb 0.00 -0.23 -0.03 0.00 -0.81 0.00 0.00 31.31 30.25 1nro n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1nro s GLN 30 N -2.79 4.25 -0.01 -2.67 2.00 -0.62 -0.08 119.66 119.74 1nro s GLN 30 Ca -0.02 2.29 0.04 0.00 -2.00 0.00 0.00 55.36 55.67 1nro s GLN 30 Cb 0.10 -3.16 -0.01 0.00 0.80 0.00 0.00 33.01 30.74 1nro s GLN 30 CO 0.59 -0.51 -0.13 0.54 -0.50 0.00 0.00 175.29 175.28 1nro s VAL 31 N 0.75 0.99 0.07 1.34 0.11 0.25 -4.47 120.40 119.44 1nro s VAL 31 Ca 0.65 -0.56 -0.20 0.00 -2.93 0.00 0.00 61.98 58.94 1nro s VAL 31 Cb -0.42 -0.83 -0.07 0.00 -1.53 0.00 0.00 36.38 33.53 1nro s VAL 31 CO 0.35 0.26 0.60 -0.32 -3.33 0.00 0.00 175.10 172.66 1nro s MET 32 N -0.35 4.28 -1.02 1.54 1.75 0.21 0.27 119.30 125.98 1nro s MET 32 Ca 0.05 0.80 -0.03 0.00 -1.25 0.00 0.00 55.69 55.25 1nro s MET 32 Cb -0.05 -3.26 0.30 0.00 2.84 0.00 0.00 34.83 34.65 1nro s MET 32 CO -0.00 0.58 1.33 1.28 -0.65 0.00 0.00 175.02 177.55 1nro n LEU 33 N 1.89 5.91 -4.49 4.11 4.77 0.04 -2.53 117.00 126.71 1nro n LEU 33 Ca -0.09 -5.23 -0.43 0.00 -0.03 0.00 0.00 56.01 50.23 1nro n LEU 33 Cb 0.50 -1.21 -0.02 0.00 -2.33 0.00 0.00 43.42 40.37 1nro n LEU 33 CO 0.42 1.70 1.31 0.12 -1.33 0.00 0.00 177.39 179.62 1nro s PHE 34 N -2.55 3.11 0.29 -1.77 5.36 -1.11 0.27 117.98 121.57 1nro s PHE 34 Ca 0.32 -1.57 -0.29 0.00 -0.96 0.00 0.00 56.93 54.43 1nro s PHE 34 Cb 0.04 -4.42 -0.13 0.00 -0.34 0.00 0.00 43.02 38.17 1nro s PHE 34 CO 0.06 -1.57 1.23 -2.13 -1.46 0.00 0.00 175.22 171.36 1nro n ARG 35 N 6.86 1.83 0.07 10.12 0.63 0.14 -2.59 116.66 133.71 1nro n ARG 35 Ca 0.32 0.64 -0.01 0.00 -0.92 0.00 0.00 57.85 57.88 1nro n ARG 35 Cb 0.47 -2.18 0.25 0.00 0.45 0.00 0.00 32.46 31.45 1nro n ARG 35 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1nro h LYS 36 N 2.87 0.33 -1.04 -0.14 3.64 -1.80 -2.11 116.57 118.32 1nro h LYS 36 Ca -0.44 -0.12 0.18 0.00 -1.27 0.00 0.00 60.65 58.99 1nro h LYS 36 Cb 1.30 -0.02 -0.28 0.00 -0.41 0.00 0.00 32.23 32.82 1nro h LYS 36 CO 0.66 0.59 0.44 0.45 -2.27 0.00 0.00 179.45 179.32 1nro s SER 36 N -6.85 -0.36 -0.58 4.20 0.15 -1.26 -2.58 113.70 106.42 1nro s SER 36 Ca -0.06 0.54 -0.40 0.00 0.70 0.00 0.00 55.95 56.73 1nro s SER 36 Cb 0.14 1.28 -0.19 0.00 -1.71 0.00 0.00 66.02 65.55 1nro s SER 36 CO 0.77 -0.08 2.26 -2.65 1.20 0.00 0.00 173.24 174.74 1nro n PRO 37 N 4.10 0.14 -1.45 5.44 -0.02 -1.26 -4.97 135.00 136.97 1nro n PRO 37 Ca -0.13 0.03 -0.16 0.00 -2.02 0.00 0.00 63.50 61.21 1nro n PRO 37 Cb 0.55 -1.64 -0.15 0.00 -0.02 0.00 0.00 33.50 32.24 1nro n PRO 37 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1nro n GLN 38 N 7.80 0.14 -4.00 -0.52 7.27 -1.07 -4.69 117.38 122.30 1nro n GLN 38 Ca 0.55 -0.30 -0.17 0.00 0.07 0.00 0.00 57.00 57.16 1nro n GLN 38 Cb 0.01 -1.82 -0.06 0.00 2.41 0.00 0.00 30.24 30.79 1nro n GLN 38 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 1nro n GLU 39 N 6.31 0.50 -5.06 3.69 0.28 -0.79 -5.02 120.64 120.54 1nro n GLU 39 Ca 0.52 -2.95 -0.32 0.00 -0.16 0.00 0.00 57.16 54.26 1nro n GLU 39 Cb 0.28 2.57 -0.15 0.00 1.43 0.00 0.00 31.44 35.57 1nro n GLU 39 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1nro s LEU 40 N 0.00 2.39 0.00 -1.84 0.20 -1.26 0.23 118.68 118.39 1nro s LEU 40 Ca 0.34 -0.39 0.00 0.00 0.69 0.00 0.00 54.13 54.76 1nro s LEU 40 Cb 0.01 -1.47 0.00 0.00 -0.43 0.00 0.00 46.19 44.29 1nro s LEU 40 CO 0.24 0.25 0.00 0.00 -0.29 0.00 0.00 176.35 176.55 1nro n LEU 41 N 2.93 0.00 0.00 -0.68 -0.00 0.14 -4.92 117.00 114.48 1nro n LEU 41 Ca -0.18 -0.11 0.00 0.00 -0.00 0.00 0.00 56.01 55.72 1nro n LEU 41 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1nro n LEU 41 CO 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.66 1nro s GLY 43 N -0.82 0.23 0.28 0.00 0.00 -0.80 -0.78 107.32 105.44 1nro s GLY 43 Ca 0.00 -0.29 0.02 0.00 0.00 0.00 0.00 44.72 44.45 1nro s GLY 43 CO 0.00 -0.29 0.26 0.00 0.00 0.00 0.00 173.10 173.07 1nro s ALA 44 N -0.43 1.40 0.18 3.20 0.00 0.78 -2.53 121.76 124.36 1nro s ALA 44 Ca -0.02 -1.83 0.06 0.00 0.00 0.00 0.00 51.96 50.17 1nro s ALA 44 Cb -0.04 1.39 -0.05 0.00 0.00 0.00 0.00 23.12 24.43 1nro s ALA 44 CO -0.00 -0.66 -0.13 -1.54 0.00 0.00 0.00 175.76 173.43 1nro s SER 45 N -3.27 2.27 -0.60 0.00 1.04 -1.07 0.85 113.70 112.93 1nro s SER 45 Ca 0.38 -1.02 -0.22 0.00 0.48 0.00 0.00 55.95 55.57 1nro s SER 45 Cb 0.04 -0.09 0.06 0.00 0.10 0.00 0.00 66.02 66.13 1nro s SER 45 CO 0.21 -0.23 0.89 -0.22 0.98 0.00 0.00 173.24 174.87 1nro s LEU 46 N -3.26 4.45 -0.43 2.42 2.96 0.88 -2.64 118.68 123.07 1nro s LEU 46 Ca 0.20 -0.83 0.04 0.00 -0.22 0.00 0.00 54.13 53.32 1nro s LEU 46 Cb 0.01 -2.53 0.45 0.00 0.50 0.00 0.00 46.19 44.62 1nro s LEU 46 CO 0.04 -1.28 1.47 2.30 -1.32 0.00 0.00 176.35 177.56 1nro n ILE 47 N 5.93 2.89 -2.64 6.68 -6.64 -1.19 -1.62 119.36 122.78 1nro n ILE 47 Ca -0.03 -3.86 0.00 0.00 -1.77 0.00 0.00 62.75 57.09 1nro n ILE 47 Cb 0.46 -1.15 0.00 0.00 -1.44 0.00 0.00 39.64 37.50 1nro n ILE 47 CO 0.00 0.00 0.00 -0.24 -1.77 0.00 0.00 176.55 174.54 1nro n SER 48 N -0.76 0.00 -0.02 7.28 2.88 -1.25 -4.74 113.62 117.01 1nro n SER 48 Ca 0.50 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 58.03 1nro n SER 48 Cb 0.84 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 64.18 1nro n SER 48 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1nro n ASP 49 N 0.87 0.39 -2.70 -3.46 2.03 -1.26 -4.61 116.55 107.80 1nro n ASP 49 Ca 0.00 0.17 -0.05 0.00 0.52 0.00 0.00 54.79 55.43 1nro n ASP 49 Cb 0.00 0.86 0.09 0.00 -0.72 0.00 0.00 41.12 41.35 1nro n ASP 49 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1nro n ARG 50 N -2.70 1.30 -3.69 -0.67 5.12 -1.26 -0.43 116.66 114.33 1nro n ARG 50 Ca -0.16 -2.22 -0.14 0.00 -1.93 0.00 0.00 57.85 53.41 1nro n ARG 50 Cb 0.87 -0.40 -0.09 0.00 -1.16 0.00 0.00 32.46 31.69 1nro n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1nro s TRP 51 N -1.08 -0.51 0.02 -1.55 0.52 -1.26 -3.29 118.94 111.78 1nro s TRP 51 Ca 0.21 1.17 0.01 0.00 0.02 0.00 0.00 56.10 57.52 1nro s TRP 51 Cb 0.41 0.20 -0.01 0.00 -1.15 0.00 0.00 33.47 32.92 1nro s TRP 51 CO -0.06 -0.33 -0.05 0.08 0.02 0.00 0.00 176.95 176.61 1nro s VAL 52 N -0.14 0.37 0.17 4.03 1.01 -0.98 -3.16 120.40 121.70 1nro s VAL 52 Ca -0.03 -0.61 0.09 0.00 0.00 0.00 0.00 61.98 61.42 1nro s VAL 52 Cb -0.03 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 1nro s VAL 52 CO 0.02 -0.17 -0.18 -1.48 0.00 0.00 0.00 175.10 173.29 1nro s LEU 53 N -0.84 2.45 0.31 3.92 0.05 -1.08 0.52 118.68 124.00 1nro s LEU 53 Ca -0.05 -0.87 -0.18 0.00 0.05 0.00 0.00 54.13 53.08 1nro s LEU 53 Cb -0.06 -0.84 0.07 0.00 -2.05 0.00 0.00 46.19 43.31 1nro s LEU 53 CO -0.00 -0.03 0.89 0.42 -0.55 0.00 0.00 176.35 177.08 1nro s THR 54 N -2.09 0.00 0.25 5.48 -4.23 2.10 -2.59 115.64 114.56 1nro s THR 54 Ca 0.16 -0.84 -0.30 0.00 -1.18 0.00 0.00 61.69 59.54 1nro s THR 54 Cb -0.06 -2.96 -0.10 0.00 1.34 0.00 0.00 72.50 70.73 1nro s THR 54 CO 0.07 0.00 1.44 0.00 -0.54 0.00 0.00 174.62 175.59 1nro s ALA 55 N -2.14 3.63 0.00 3.99 0.00 -1.26 0.48 121.76 126.45 1nro s ALA 55 Ca 0.18 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1nro s ALA 55 Cb -0.04 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1nro s ALA 55 CO 0.09 -0.74 0.65 0.00 0.00 0.00 0.00 175.76 175.77 1nro n ALA 56 N 2.36 -0.03 -0.33 0.00 0.00 -1.20 -2.45 120.51 118.86 1nro n ALA 56 Ca 0.07 0.00 0.34 0.00 0.00 0.00 0.00 53.44 53.85 1nro n ALA 56 Cb 0.40 0.26 0.72 0.00 0.00 0.00 0.00 19.45 20.84 1nro n ALA 56 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1nro h HIS 57 N 0.00 0.08 -1.16 0.00 2.07 -1.90 0.43 115.15 114.67 1nro h HIS 57 Ca 0.00 0.00 0.36 0.00 -2.85 0.00 0.00 60.37 57.89 1nro h HIS 57 Cb 0.00 -0.02 -0.13 0.00 2.57 0.00 0.00 27.41 29.83 1nro h HIS 57 CO -0.21 0.00 0.72 0.00 -3.07 0.00 0.00 177.93 175.37 1nro n LEU 59 N -4.78 0.46 -3.56 0.00 4.32 0.11 -4.94 117.00 108.61 1nro n LEU 59 Ca 0.33 -0.69 -0.28 0.00 -0.02 0.00 0.00 56.01 55.34 1nro n LEU 59 Cb 1.17 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 42.86 1nro n LEU 59 CO 0.18 0.11 -0.26 -0.22 -1.22 0.00 0.00 177.39 175.99 1nro s LEU 60 N -0.94 2.10 0.06 2.23 0.20 -1.04 -2.56 118.68 118.73 1nro s LEU 60 Ca 0.00 -2.86 0.02 0.00 0.69 0.00 0.00 54.13 51.97 1nro s LEU 60 Cb 0.00 -0.74 -0.03 0.00 -0.43 0.00 0.00 46.19 44.99 1nro s LEU 60 CO 0.00 -0.21 -0.07 -0.47 -0.29 0.00 0.00 176.35 175.31 1nro s TYR 60 N 0.16 0.72 0.00 5.38 5.04 0.70 -4.66 117.35 124.68 1nro s TYR 60 Ca 0.25 -0.70 0.00 0.00 -2.44 0.00 0.00 57.07 54.18 1nro s TYR 60 Cb -0.11 -0.43 0.00 0.00 0.35 0.00 0.00 41.96 41.77 1nro s TYR 60 CO -0.10 -0.14 0.00 -2.30 -1.34 0.00 0.00 175.55 171.68 1nro n PRO 60 N 0.81 0.00 -2.21 4.97 -0.02 -1.26 0.61 135.00 137.89 1nro n PRO 60 Ca -0.18 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.31 1nro n PRO 60 Cb 0.57 -0.03 0.04 0.00 -0.02 0.00 0.00 33.50 34.06 1nro n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1nro n TRP 60 N -0.01 0.57 -3.93 6.00 8.01 -1.26 -4.96 117.44 121.86 1nro n TRP 60 Ca 0.00 -1.38 -0.30 0.00 -1.31 0.00 0.00 57.50 54.51 1nro n TRP 60 Cb 0.00 -0.11 -0.03 0.00 -2.01 0.00 0.00 31.31 29.17 1nro n TRP 60 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 1nro n ASP 60 N -0.15 -1.32 -4.68 -0.99 2.03 -0.62 -4.87 116.55 105.95 1nro n ASP 60 Ca 0.05 -0.96 -0.38 0.00 0.52 0.00 0.00 54.79 54.02 1nro n ASP 60 Cb 0.95 -1.17 -0.07 0.00 -0.72 0.00 0.00 41.12 40.10 1nro n ASP 60 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1nro s LYS 60 N -6.59 4.19 -0.30 -0.67 1.02 2.58 -4.92 119.74 115.07 1nro s LYS 60 Ca 0.20 0.15 -0.17 0.00 0.02 0.00 0.00 55.97 56.18 1nro s LYS 60 Cb -0.11 -3.51 0.21 0.00 -0.52 0.00 0.00 37.83 33.90 1nro s LYS 60 CO 0.73 0.04 1.26 1.21 -0.92 0.00 0.00 175.35 177.67 1nro s ASN 60 N 0.90 -0.08 0.19 2.83 3.84 -1.26 0.25 114.94 121.62 1nro s ASN 60 Ca 0.18 0.12 0.02 0.00 0.21 0.00 0.00 52.86 53.39 1nro s ASN 60 Cb -0.14 1.04 -0.01 0.00 -0.55 0.00 0.00 41.25 41.59 1nro s ASN 60 CO 0.07 -0.02 0.08 0.49 -2.79 0.00 0.00 177.10 174.93 1nro n PHE 60 N 3.43 -0.02 -3.59 0.43 3.01 -1.06 -4.97 117.46 114.68 1nro n PHE 60 Ca -0.15 -1.28 -0.13 0.00 1.01 0.00 0.00 57.45 56.90 1nro n PHE 60 Cb 0.56 0.02 -0.06 0.00 -0.01 0.00 0.00 39.48 39.99 1nro n PHE 60 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 1nro s THR 60 N -2.35 0.00 0.32 4.37 -1.32 -1.26 -5.03 115.64 110.37 1nro s THR 60 Ca 0.12 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.85 1nro s THR 60 Cb 0.01 -1.00 0.39 0.00 -1.51 0.00 0.00 72.50 70.38 1nro s THR 60 CO 0.08 0.00 1.05 -1.84 -2.21 0.00 0.00 174.62 171.70 1nro n GLU 61 N 1.66 -0.02 -0.02 7.08 0.00 -1.26 0.22 120.64 128.30 1nro n GLU 61 Ca -0.14 0.80 -0.12 0.00 0.00 0.00 0.00 57.16 57.70 1nro n GLU 61 Cb 0.56 -1.66 -0.07 0.00 0.00 0.00 0.00 31.44 30.27 1nro n GLU 61 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 1nro h ASN 62 N 0.00 0.15 0.44 -1.84 2.35 -1.96 -3.35 115.58 111.38 1nro h ASN 62 Ca 0.60 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 56.08 1nro h ASN 62 Cb 2.10 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 40.41 1nro h ASN 62 CO -0.22 0.38 -0.42 0.44 -1.65 0.00 0.00 177.43 175.96 1nro h ASP 63 N -0.08 -1.15 -1.93 5.81 5.19 0.23 -3.46 116.42 121.03 1nro h ASP 63 Ca 0.03 0.09 -0.45 0.00 -0.62 0.00 0.00 57.03 56.09 1nro h ASP 63 Cb 0.29 0.38 0.00 0.00 0.18 0.00 0.00 39.33 40.18 1nro h ASP 63 CO 0.00 -0.58 -0.35 -1.48 -3.12 0.00 0.00 179.24 173.71 1nro s LEU 64 N -10.16 4.05 -0.01 1.55 0.05 -1.23 -3.36 118.68 109.57 1nro s LEU 64 Ca -0.17 -0.10 0.01 0.00 0.05 0.00 0.00 54.13 53.91 1nro s LEU 64 Cb 0.05 -2.80 0.00 0.00 -2.05 0.00 0.00 46.19 41.40 1nro s LEU 64 CO 0.62 -0.35 -0.04 -0.22 -0.55 0.00 0.00 176.35 175.81 1nro s LEU 65 N -4.14 1.78 -0.16 1.48 2.96 -1.07 -4.58 118.68 114.95 1nro s LEU 65 Ca 0.42 -0.08 -0.06 0.00 -0.22 0.00 0.00 54.13 54.20 1nro s LEU 65 Cb -0.09 -0.26 -0.04 0.00 0.50 0.00 0.00 46.19 46.30 1nro s LEU 65 CO 0.31 0.02 0.06 -0.69 -1.32 0.00 0.00 176.35 174.72 1nro s VAL 66 N 0.21 4.75 -0.02 1.68 1.01 0.04 -2.75 120.40 125.32 1nro s VAL 66 Ca -0.02 -0.06 0.05 0.00 0.00 0.00 0.00 61.98 61.96 1nro s VAL 66 Cb -0.05 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 1nro s VAL 66 CO -0.00 0.51 -0.18 -0.13 0.00 0.00 0.00 175.10 175.29 1nro s ARG 67 N -0.01 1.53 0.10 2.72 0.52 -1.05 0.47 118.95 123.23 1nro s ARG 67 Ca 0.06 -0.65 0.07 0.00 -0.52 0.00 0.00 55.73 54.69 1nro s ARG 67 Cb -0.12 -1.46 -0.03 0.00 0.52 0.00 0.00 34.95 33.86 1nro s ARG 67 CO 0.01 0.37 -0.18 0.42 0.02 0.00 0.00 175.30 175.94 1nro s ILE 68 N -0.36 1.50 0.00 1.52 1.01 0.20 0.66 121.20 125.74 1nro s ILE 68 Ca 0.05 -1.51 0.00 0.00 0.00 0.00 0.00 60.65 59.19 1nro s ILE 68 Cb -0.08 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 40.97 1nro s ILE 68 CO -0.00 -0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.39 1nro n GLY 69 N 1.04 0.51 3.56 6.18 0.00 -1.26 0.42 105.19 115.64 1nro n GLY 69 Ca -0.19 -0.82 -0.24 0.00 0.00 0.00 0.00 46.02 44.77 1nro n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nro s LYS 70 N -1.51 2.34 -0.05 1.61 -0.14 -1.26 -4.08 119.74 116.66 1nro s LYS 70 Ca 0.00 -0.15 -0.00 0.00 -1.36 0.00 0.00 55.97 54.46 1nro s LYS 70 Cb 0.00 -5.01 -0.00 0.00 -1.68 0.00 0.00 37.83 31.14 1nro s LYS 70 CO 0.00 -3.63 -0.01 1.25 -0.76 0.00 0.00 175.35 172.20 1nro h HIS 71 N 11.54 0.00 -3.47 3.18 2.76 -1.96 -3.45 115.15 123.75 1nro h HIS 71 Ca 0.08 0.00 -0.54 0.00 -2.20 0.00 0.00 60.37 57.71 1nro h HIS 71 Cb 1.00 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.93 1nro h HIS 71 CO 1.20 0.00 0.20 0.45 -1.30 0.00 0.00 177.93 178.48 1nro s SER 72 N -4.18 7.29 0.15 3.26 0.15 -1.26 -2.74 113.70 116.37 1nro s SER 72 Ca -0.01 1.54 0.26 0.00 0.70 0.00 0.00 55.95 58.44 1nro s SER 72 Cb 0.00 -2.49 0.93 0.00 -1.71 0.00 0.00 66.02 62.75 1nro s SER 72 CO 0.01 0.04 1.80 -1.14 1.20 0.00 0.00 173.24 175.14 1nro n ARG 73 N 2.58 0.18 0.00 5.44 0.63 0.15 -4.50 116.66 121.13 1nro n ARG 73 Ca -0.02 0.18 0.00 0.00 -0.92 0.00 0.00 57.85 57.09 1nro n ARG 73 Cb 0.50 -1.72 0.00 0.00 0.45 0.00 0.00 32.46 31.69 1nro n ARG 73 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1nro n THR 74 N -2.03 0.00 0.00 5.15 -1.04 -1.25 -5.06 114.28 110.06 1nro n THR 74 Ca 0.05 0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 1nro n THR 74 Cb 0.37 -0.97 0.00 0.00 -1.82 0.00 0.00 70.33 67.91 1nro n THR 74 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1nro n ARG 75 N -1.51 1.11 -3.90 -2.82 3.00 -1.26 -4.93 116.66 106.34 1nro n ARG 75 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.85 57.54 1nro n ARG 75 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.32 1nro n ARG 75 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 1nro s TYR 76 N -0.23 2.95 -0.89 -1.55 6.14 -1.26 -5.03 117.35 117.48 1nro s TYR 76 Ca 0.00 -3.03 -0.23 0.00 0.64 0.00 0.00 57.07 54.44 1nro s TYR 76 Cb 0.00 -2.64 -0.19 0.00 0.42 0.00 0.00 41.96 39.55 1nro s TYR 76 CO 0.00 -0.75 2.14 0.39 0.64 0.00 0.00 175.55 177.97 1nro n GLU 77 N 3.18 0.25 0.00 4.97 -0.58 -1.26 -4.84 120.64 122.35 1nro n GLU 77 Ca 0.06 -1.17 0.00 0.00 -0.42 0.00 0.00 57.16 55.63 1nro n GLU 77 Cb 0.33 -3.46 0.00 0.00 -0.57 0.00 0.00 31.44 27.74 1nro n GLU 77 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1nro n ARG 77 N 7.93 0.00 -1.06 3.49 0.63 -1.26 -2.56 116.66 123.83 1nro n ARG 77 Ca 0.41 0.36 -0.22 0.00 -0.92 0.00 0.00 57.85 57.48 1nro n ARG 77 Cb 0.44 -0.95 0.12 0.00 0.45 0.00 0.00 32.46 32.52 1nro n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1nro n ASN 78 N -0.81 4.70 0.00 6.15 5.03 -1.26 -4.31 115.26 124.76 1nro n ASN 78 Ca 0.00 -3.38 0.00 0.00 0.87 0.00 0.00 54.58 52.07 1nro n ASN 78 Cb 0.00 -0.85 0.00 0.00 -1.02 0.00 0.00 39.78 37.91 1nro n ASN 78 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 1nro n ILE 79 N -0.74 0.00 -2.49 2.41 -5.35 -1.24 -5.12 119.36 106.83 1nro n ILE 79 Ca 0.50 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.64 1nro n ILE 79 Cb 1.22 -0.11 -0.03 0.00 -1.74 0.00 0.00 39.64 38.98 1nro n ILE 79 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1nro s GLU 80 N -1.19 3.78 0.18 6.28 2.12 -1.06 -4.48 118.70 124.32 1nro s GLU 80 Ca 0.00 1.29 0.10 0.00 0.36 0.00 0.00 54.97 56.73 1nro s GLU 80 Cb 0.00 -2.10 -0.04 0.00 0.26 0.00 0.00 34.13 32.25 1nro s GLU 80 CO 0.00 -0.44 -0.18 0.21 -0.54 0.00 0.00 175.26 174.31 1nro s LYS 81 N -3.39 1.76 -0.23 4.30 2.47 1.40 -4.89 119.74 121.15 1nro s LYS 81 Ca 0.66 -1.37 -0.03 0.00 -1.56 0.00 0.00 55.97 53.66 1nro s LYS 81 Cb -0.15 -2.00 0.11 0.00 -1.46 0.00 0.00 37.83 34.33 1nro s LYS 81 CO 0.22 0.43 0.29 0.42 0.16 0.00 0.00 175.35 176.87 1nro s ILE 82 N -1.59 -0.45 0.32 5.43 1.01 -1.25 0.60 121.20 125.26 1nro s ILE 82 Ca 0.22 -0.11 0.06 0.00 0.00 0.00 0.00 60.65 60.81 1nro s ILE 82 Cb -0.09 -0.75 -0.06 0.00 0.01 0.00 0.00 42.46 41.57 1nro s ILE 82 CO 0.12 -0.18 -0.01 -0.55 0.00 0.00 0.00 174.94 174.31 1nro s SER 83 N 2.43 2.88 -0.19 3.58 0.15 0.18 -4.94 113.70 117.78 1nro s SER 83 Ca 0.10 -1.28 -0.04 0.00 0.70 0.00 0.00 55.95 55.42 1nro s SER 83 Cb -0.15 -0.19 -0.02 0.00 -1.71 0.00 0.00 66.02 63.94 1nro s SER 83 CO -0.15 -0.44 -0.02 -0.32 1.20 0.00 0.00 173.24 173.51 1nro s MET 84 N -3.77 3.57 -0.22 5.44 1.75 -1.26 -0.78 119.30 124.02 1nro s MET 84 Ca 0.33 -0.55 -0.34 0.00 -1.25 0.00 0.00 55.69 53.87 1nro s MET 84 Cb 0.06 -3.00 -0.11 0.00 2.84 0.00 0.00 34.83 34.62 1nro s MET 84 CO 0.14 0.03 2.02 1.28 -0.65 0.00 0.00 175.02 177.84 1nro n LEU 85 N 4.16 2.84 0.21 4.11 4.77 -1.26 -0.23 117.00 131.60 1nro n LEU 85 Ca -0.17 0.69 0.10 0.00 -0.03 0.00 0.00 56.01 56.60 1nro n LEU 85 Cb 0.52 -1.33 0.30 0.00 -2.33 0.00 0.00 43.42 40.58 1nro n LEU 85 CO 0.31 -0.41 0.76 -0.08 -1.33 0.00 0.00 177.39 176.64 1nro h GLU 86 N 10.85 0.00 -1.28 3.23 4.81 -1.33 -3.42 114.58 127.43 1nro h GLU 86 Ca -0.40 0.00 0.20 0.00 -0.13 0.00 0.00 59.36 59.04 1nro h GLU 86 Cb 1.29 0.00 -0.24 0.00 0.63 0.00 0.00 28.75 30.43 1nro h GLU 86 CO 0.98 0.18 0.82 0.21 -0.73 0.00 0.00 179.01 180.46 1nro s LYS 87 N -3.35 0.25 0.36 1.92 2.47 -1.24 -4.90 119.74 115.26 1nro s LYS 87 Ca 0.04 0.02 0.08 0.00 -1.56 0.00 0.00 55.97 54.54 1nro s LYS 87 Cb 0.08 0.12 -0.04 0.00 -1.46 0.00 0.00 37.83 36.53 1nro s LYS 87 CO 0.66 -0.09 0.19 0.42 0.16 0.00 0.00 175.35 176.69 1nro s ILE 88 N -1.38 2.89 -0.28 5.43 1.01 -1.26 -2.52 121.20 125.08 1nro s ILE 88 Ca 0.06 -1.62 -0.03 0.00 0.00 0.00 0.00 60.65 59.06 1nro s ILE 88 Cb -0.01 -3.00 0.16 0.00 0.01 0.00 0.00 42.46 39.62 1nro s ILE 88 CO -0.05 -0.12 0.55 -0.31 0.00 0.00 0.00 174.94 175.01 1nro s TYR 89 N -2.45 -1.35 0.52 3.97 1.51 0.34 -4.94 117.35 114.94 1nro s TYR 89 Ca 0.40 1.60 0.02 0.00 -1.01 0.00 0.00 57.07 58.07 1nro s TYR 89 Cb -0.02 0.47 0.02 0.00 -0.11 0.00 0.00 41.96 42.32 1nro s TYR 89 CO 0.24 -0.79 0.74 0.42 -1.11 0.00 0.00 175.55 175.05 1nro s ILE 90 N 2.78 2.94 -0.44 2.71 1.01 -1.26 0.25 121.20 129.19 1nro s ILE 90 Ca 0.14 -0.66 -0.19 0.00 0.00 0.00 0.00 60.65 59.94 1nro s ILE 90 Cb -0.14 -3.09 0.03 0.00 0.01 0.00 0.00 42.46 39.26 1nro s ILE 90 CO -0.19 -0.06 0.54 -2.28 0.00 0.00 0.00 174.94 172.95 1nro s HIS 91 N -2.69 3.11 -0.60 3.97 5.65 -1.23 -4.89 115.29 118.61 1nro s HIS 91 Ca 0.55 -0.25 0.00 0.00 0.25 0.00 0.00 55.06 55.61 1nro s HIS 91 Cb -0.10 -3.15 0.00 0.00 -1.18 0.00 0.00 32.58 28.15 1nro s HIS 91 CO 0.38 -0.81 0.11 -2.30 -0.65 0.00 0.00 174.74 171.48 1nro n PRO 92 N 5.94 0.00 -0.31 2.88 -0.02 -1.26 0.75 135.00 142.98 1nro n PRO 92 Ca -0.05 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.48 1nro n PRO 92 Cb 0.47 -1.38 0.07 0.00 -0.02 0.00 0.00 33.50 32.64 1nro n PRO 92 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1nro n ARG 93 N -0.53 0.61 -1.46 -0.52 1.74 -1.26 -5.10 116.66 110.14 1nro n ARG 93 Ca 0.00 -1.77 -0.42 0.00 -0.77 0.00 0.00 57.85 54.90 1nro n ARG 93 Cb 0.00 -0.97 0.01 0.00 -1.02 0.00 0.00 32.46 30.48 1nro n ARG 93 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1nro n TYR 94 N -0.68 -0.39 -3.64 -1.55 4.19 0.23 -4.81 117.16 110.52 1nro n TYR 94 Ca 0.08 0.60 -0.29 0.00 3.31 0.00 0.00 57.90 61.59 1nro n TYR 94 Cb 0.68 -2.00 -0.13 0.00 0.49 0.00 0.00 39.34 38.37 1nro n TYR 94 CO 0.00 0.00 0.00 -0.80 0.91 0.00 0.00 176.86 176.97 1nro s ASN 95 N -0.94 3.46 0.31 2.98 -0.87 -1.18 -4.89 114.94 113.81 1nro s ASN 95 Ca 0.63 -2.43 0.17 0.00 -1.57 0.00 0.00 52.86 49.66 1nro s ASN 95 Cb -0.60 -0.83 0.12 0.00 -0.02 0.00 0.00 41.25 39.93 1nro s ASN 95 CO 0.58 -0.29 1.47 4.11 -2.57 0.00 0.00 177.10 180.40 1nro h TRP 96 N 6.90 0.00 0.10 2.20 5.08 -1.90 0.38 115.95 128.71 1nro h TRP 96 Ca 0.00 0.00 -0.31 0.00 1.08 0.00 0.00 58.89 59.67 1nro h TRP 96 Cb 0.95 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.09 1nro h TRP 96 CO 0.46 0.39 -1.58 -0.09 -1.28 0.00 0.00 178.44 176.34 1nro h ARG 97 N 0.00 0.22 0.00 0.12 2.43 -1.98 -3.45 114.38 111.73 1nro h ARG 97 Ca -0.01 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1nro h ARG 97 Cb 1.30 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 31.00 1nro h ARG 97 CO 0.05 1.06 -0.44 0.39 -1.51 0.00 0.00 179.97 179.52 1nro n GLU 97 N -3.41 0.27 -0.76 0.20 4.71 -1.25 -4.99 120.64 115.40 1nro n GLU 97 Ca -0.18 0.21 -0.04 0.00 -0.01 0.00 0.00 57.16 57.15 1nro n GLU 97 Cb 1.04 -1.09 -0.04 0.00 -1.01 0.00 0.00 31.44 30.35 1nro n GLU 97 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1nro n ASN 98 N -3.54 -0.52 -3.68 1.62 0.23 -1.21 -4.87 115.26 103.30 1nro n ASN 98 Ca -0.06 -1.04 -0.24 0.00 -0.53 0.00 0.00 54.58 52.71 1nro n ASN 98 Cb 0.23 0.15 0.06 0.00 -2.08 0.00 0.00 39.78 38.15 1nro n ASN 98 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1nro n LEU 99 N 0.00 -3.22 -4.67 -4.53 4.77 0.13 -4.96 117.00 104.51 1nro n LEU 99 Ca -0.14 -0.65 -0.30 0.00 -0.03 0.00 0.00 56.01 54.88 1nro n LEU 99 Cb 0.48 -2.87 0.16 0.00 -2.33 0.00 0.00 43.42 38.86 1nro n LEU 99 CO -0.07 0.53 0.66 -0.62 -1.33 0.00 0.00 177.39 176.56 1nro s ASP 100 N -3.60 3.05 0.00 -1.43 -1.08 -1.21 -2.17 116.67 110.23 1nro s ASP 100 Ca 0.45 1.95 0.00 0.00 -0.52 0.00 0.00 52.55 54.43 1nro s ASP 100 Cb -0.21 -2.48 0.00 0.00 -1.46 0.00 0.00 42.92 38.77 1nro s ASP 100 CO 0.77 -2.98 0.00 0.54 0.52 0.00 0.00 175.17 174.02 1nro n ARG 101 N -4.14 -2.13 -1.07 4.34 1.74 -1.26 -3.10 116.66 111.05 1nro n ARG 101 Ca 0.10 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.07 1nro n ARG 101 Cb 0.53 -2.68 -0.05 0.00 -1.02 0.00 0.00 32.46 29.24 1nro n ARG 101 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1nro n ASP 102 N -0.84 -0.46 -3.88 0.55 -0.08 -0.92 -4.71 116.55 106.22 1nro n ASP 102 Ca 0.00 -1.65 -0.11 0.00 -1.51 0.00 0.00 54.79 51.53 1nro n ASP 102 Cb 0.29 -0.73 -0.09 0.00 2.34 0.00 0.00 41.12 42.92 1nro n ASP 102 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1nro s ILE 103 N 6.22 0.10 0.06 5.18 -1.16 -1.26 -3.22 121.20 127.12 1nro s ILE 103 Ca 0.32 -0.85 -0.26 0.00 -0.51 0.00 0.00 60.65 59.34 1nro s ILE 103 Cb 0.01 -0.70 0.08 0.00 0.61 0.00 0.00 42.46 42.47 1nro s ILE 103 CO 0.10 -0.47 0.71 0.00 -2.81 0.00 0.00 174.94 172.47 1nro s ALA 104 N -2.04 -1.71 0.02 1.50 0.00 1.76 -3.47 121.76 117.82 1nro s ALA 104 Ca -0.09 0.85 -0.04 0.00 0.00 0.00 0.00 51.96 52.68 1nro s ALA 104 Cb -0.04 0.49 -0.01 0.00 0.00 0.00 0.00 23.12 23.56 1nro s ALA 104 CO -0.01 -0.64 0.06 -1.17 0.00 0.00 0.00 175.76 173.99 1nro s LEU 105 N -2.26 1.93 -0.29 0.00 2.96 0.14 0.54 118.68 121.69 1nro s LEU 105 Ca -0.01 -0.46 -0.03 0.00 -0.22 0.00 0.00 54.13 53.41 1nro s LEU 105 Cb -0.01 0.43 0.10 0.00 0.50 0.00 0.00 46.19 47.21 1nro s LEU 105 CO -0.06 -0.41 0.12 -0.04 -1.32 0.00 0.00 176.35 174.64 1nro s MET 106 N -1.98 0.33 -0.84 1.98 -1.94 1.98 -0.51 119.30 118.34 1nro s MET 106 Ca -0.11 -0.67 -0.22 0.00 -1.71 0.00 0.00 55.69 52.99 1nro s MET 106 Cb -0.05 -1.41 -0.19 0.00 2.01 0.00 0.00 34.83 35.20 1nro s MET 106 CO -0.02 -1.00 2.30 1.17 -0.01 0.00 0.00 175.02 177.46 1nro n LYS 107 N 5.14 0.39 -1.30 2.03 3.00 -1.05 -2.31 118.16 124.06 1nro n LYS 107 Ca -0.05 -0.73 -0.57 0.00 -0.00 0.00 0.00 58.31 56.96 1nro n LYS 107 Cb 0.42 -3.09 -0.12 0.00 0.00 0.00 0.00 35.03 32.24 1nro n LYS 107 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1nro n LEU 108 N 15.77 0.90 -0.46 3.14 4.77 -1.21 -1.02 117.00 138.89 1nro n LEU 108 Ca 0.50 0.59 0.37 0.00 -0.03 0.00 0.00 56.01 57.43 1nro n LEU 108 Cb 0.37 -0.96 0.56 0.00 -2.33 0.00 0.00 43.42 41.07 1nro n LEU 108 CO 0.66 -0.77 1.10 1.17 -1.33 0.00 0.00 177.39 178.22 1nro n LYS 109 N 7.70 0.00 -4.05 3.23 4.81 0.68 -4.13 118.16 126.39 1nro n LYS 109 Ca 0.54 0.82 -0.07 0.00 -0.87 0.00 0.00 58.31 58.72 1nro n LYS 109 Cb 0.01 -1.92 -0.10 0.00 0.02 0.00 0.00 35.03 33.04 1nro n LYS 109 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1nro s LYS 110 N -4.29 0.60 -0.09 1.64 1.02 -1.26 -4.75 119.74 112.61 1nro s LYS 110 Ca -0.03 -1.12 -0.30 0.00 0.02 0.00 0.00 55.97 54.54 1nro s LYS 110 Cb 0.18 0.21 -0.02 0.00 -0.52 0.00 0.00 37.83 37.68 1nro s LYS 110 CO 0.61 -0.12 1.10 -1.25 -0.92 0.00 0.00 175.35 174.78 1nro s PRO 111 N -3.61 4.38 -0.21 -1.68 0.04 -1.26 -4.86 135.00 127.80 1nro s PRO 111 Ca 0.04 1.53 -0.23 0.00 0.04 0.00 0.00 61.00 62.38 1nro s PRO 111 Cb 0.06 -3.56 -0.02 0.00 0.04 0.00 0.00 34.50 31.02 1nro s PRO 111 CO -0.09 -0.39 0.74 0.08 0.04 0.00 0.00 177.00 177.38 1nro s VAL 112 N 2.16 4.93 -0.03 -0.36 1.01 0.43 -4.99 120.40 123.55 1nro s VAL 112 Ca 0.52 1.40 -0.18 0.00 0.00 0.00 0.00 61.98 63.72 1nro s VAL 112 Cb -0.21 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 1nro s VAL 112 CO 0.19 0.02 0.51 0.00 0.00 0.00 0.00 175.10 175.83 1nro s ALA 113 N 2.33 3.55 0.82 5.51 0.00 -1.26 -4.60 121.76 128.11 1nro s ALA 113 Ca 0.32 -0.10 -0.12 0.00 0.00 0.00 0.00 51.96 52.07 1nro s ALA 113 Cb -0.16 -2.61 0.08 0.00 0.00 0.00 0.00 23.12 20.44 1nro s ALA 113 CO 0.10 0.23 1.12 -0.06 0.00 0.00 0.00 175.76 177.14 1nro s PHE 114 N -0.29 2.83 -0.02 0.00 0.08 -1.26 -5.01 117.98 114.31 1nro s PHE 114 Ca 0.27 0.98 -0.30 0.00 0.12 0.00 0.00 56.93 58.00 1nro s PHE 114 Cb -0.17 -3.26 0.12 0.00 -0.57 0.00 0.00 43.02 39.14 1nro s PHE 114 CO 0.14 -1.86 1.29 0.45 -0.10 0.00 0.00 175.22 175.15 1nro s SER 115 N -4.12 -0.04 0.00 1.36 0.15 -0.90 -4.99 113.70 105.16 1nro s SER 115 Ca 0.61 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 57.11 1nro s SER 115 Cb -0.13 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 1nro s SER 115 CO 0.53 -0.29 0.32 0.47 1.20 0.00 0.00 173.24 175.47 1nro n ASP 116 N -0.63 0.00 0.00 5.45 9.92 -1.26 0.14 116.55 130.17 1nro n ASP 116 Ca -0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.20 1nro n ASP 116 Cb 0.62 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.10 1nro n ASP 116 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1nro n TYR 117 N -0.72 0.00 -3.87 1.24 4.01 -1.26 -4.55 117.16 112.00 1nro n TYR 117 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.45 1nro n TYR 117 Cb 0.32 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.19 1nro n TYR 117 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 1nro s ILE 118 N -1.33 1.18 -0.21 -0.72 -4.36 0.37 -3.37 121.20 112.75 1nro s ILE 118 Ca 0.00 -0.96 -0.08 0.00 -0.26 0.00 0.00 60.65 59.34 1nro s ILE 118 Cb 0.00 -1.51 0.09 0.00 1.25 0.00 0.00 42.46 42.29 1nro s ILE 118 CO 0.00 -0.12 0.46 -2.28 0.24 0.00 0.00 174.94 173.25 1nro s HIS 119 N 1.56 -0.85 1.03 1.37 2.46 0.22 -2.11 115.29 118.97 1nro s HIS 119 Ca -0.04 1.62 -0.25 0.00 0.47 0.00 0.00 55.06 56.87 1nro s HIS 119 Cb -0.18 0.38 -0.12 0.00 -0.13 0.00 0.00 32.58 32.53 1nro s HIS 119 CO -0.07 -0.48 -1.09 -2.30 -2.47 0.00 0.00 174.74 168.33 1nro n PRO 120 N 5.11 -0.38 -4.39 2.88 -0.02 -1.25 -3.17 135.00 133.77 1nro n PRO 120 Ca -0.13 -0.11 -0.24 0.00 -2.02 0.00 0.00 63.50 61.01 1nro n PRO 120 Cb 0.51 -1.18 -0.09 0.00 -0.02 0.00 0.00 33.50 32.72 1nro n PRO 120 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1nro s VAL 121 N -2.06 2.90 0.09 -1.45 0.11 -0.64 -4.80 120.40 114.55 1nro s VAL 121 Ca 0.41 -2.15 0.08 0.00 -2.93 0.00 0.00 61.98 57.40 1nro s VAL 121 Cb 0.02 -2.53 -0.04 0.00 -1.53 0.00 0.00 36.38 32.31 1nro s VAL 121 CO 0.68 -0.36 -0.18 0.00 -3.33 0.00 0.00 175.10 171.91 1nro s LEU 123 N -1.89 4.27 0.48 0.00 1.02 -1.26 -2.60 118.68 118.70 1nro s LEU 123 Ca 0.17 1.11 -0.21 0.00 0.02 0.00 0.00 54.13 55.22 1nro s LEU 123 Cb -0.11 -3.04 -0.11 0.00 0.02 0.00 0.00 46.19 42.95 1nro s LEU 123 CO 0.09 -0.16 0.64 -2.65 0.02 0.00 0.00 176.35 174.28 1nro n PRO 124 N 4.11 0.70 -4.95 1.29 -0.01 -1.26 -5.00 135.00 129.87 1nro n PRO 124 Ca -0.01 0.26 -0.32 0.00 -0.01 0.00 0.00 63.50 63.42 1nro n PRO 124 Cb 0.51 -1.69 -0.16 0.00 -0.01 0.00 0.00 33.50 32.15 1nro n PRO 124 CO 0.00 0.00 0.00 0.16 -0.01 0.00 0.00 175.50 175.65 1nro s ASP 125 N -1.00 3.37 0.21 2.55 1.47 -1.26 -5.00 116.67 117.01 1nro s ASP 125 Ca 0.66 -0.50 0.14 0.00 1.18 0.00 0.00 52.55 54.02 1nro s ASP 125 Cb -0.53 -1.48 0.47 0.00 -0.34 0.00 0.00 42.92 41.03 1nro s ASP 125 CO 0.56 0.14 0.51 -1.14 0.68 0.00 0.00 175.17 175.92 1nro n ARG 126 N 3.67 0.00 0.07 2.11 0.00 -1.26 0.15 116.66 121.40 1nro n ARG 126 Ca -0.19 0.38 -0.04 0.00 -0.00 0.00 0.00 57.85 58.00 1nro n ARG 126 Cb 0.53 -0.91 -0.02 0.00 0.00 0.00 0.00 32.46 32.06 1nro n ARG 126 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1nro h GLU 127 N 0.00 -0.25 -1.46 -0.14 5.08 -2.02 0.16 114.58 115.95 1nro h GLU 127 Ca 0.25 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1nro h GLU 127 Cb 1.20 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1nro h GLU 127 CO -0.00 -0.17 0.00 2.41 -1.00 0.00 0.00 179.01 180.25 1nro n THR 128 N -4.56 0.00 0.00 1.13 -1.04 0.39 0.33 114.28 110.53 1nro n THR 128 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1nro n THR 128 Cb 0.10 -0.30 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 1nro n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1nro n ALA 129 N 0.78 0.00 0.02 2.41 0.00 0.57 -3.43 120.51 120.86 1nro n ALA 129 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1nro n ALA 129 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1nro n ALA 129 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1nro h SER 129 N 0.00 -0.13 0.17 0.00 0.02 0.52 -3.40 113.55 110.73 1nro h SER 129 Ca 0.00 -0.43 -0.33 0.00 -0.84 0.00 0.00 61.79 60.19 1nro h SER 129 Cb 0.00 0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.58 1nro h SER 129 CO 0.00 0.48 -1.65 -0.07 -1.14 0.00 0.00 176.83 174.45 1nro h LEU 129 N -0.86 0.57 -8.14 5.07 3.38 -1.78 -3.44 115.31 110.11 1nro h LEU 129 Ca -0.02 -0.92 -0.03 0.00 0.09 0.00 0.00 57.88 57.00 1nro h LEU 129 Cb 0.55 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1nro h LEU 129 CO 0.03 1.74 0.32 0.18 0.09 0.00 0.00 178.44 180.80 1nro n LEU 130 N -3.69 0.76 -3.56 1.67 4.77 -1.26 -4.76 117.00 110.94 1nro n LEU 130 Ca -0.24 -1.87 -0.06 0.00 -0.03 0.00 0.00 56.01 53.80 1nro n LEU 130 Cb 1.03 -1.45 -0.02 0.00 -2.33 0.00 0.00 43.42 40.64 1nro n LEU 130 CO 0.49 -2.90 0.87 -1.58 -1.33 0.00 0.00 177.39 172.94 1nro s GLN 131 N 8.05 0.52 0.08 3.23 0.74 -1.26 -4.94 119.66 126.08 1nro s GLN 131 Ca 0.78 -0.15 -0.06 0.00 0.05 0.00 0.00 55.36 55.99 1nro s GLN 131 Cb -0.14 0.24 -0.04 0.00 1.10 0.00 0.00 33.01 34.17 1nro s GLN 131 CO 0.16 -0.22 0.06 0.00 -0.55 0.00 0.00 175.29 174.75 1nro n ALA 132 N -0.03 -1.64 -0.08 1.58 0.00 -1.26 -0.47 120.51 118.61 1nro n ALA 132 Ca -0.04 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1nro n ALA 132 Cb 0.60 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1nro n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nro n GLY 133 N 0.55 0.00 3.57 0.00 0.00 -1.19 -4.83 105.19 103.28 1nro n GLY 133 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1nro n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nro s TYR 134 N -0.31 2.41 0.58 1.61 1.51 0.38 -4.72 117.35 118.81 1nro s TYR 134 Ca 0.00 -0.65 -0.18 0.00 -1.01 0.00 0.00 57.07 55.23 1nro s TYR 134 Cb 0.00 -4.52 -0.14 0.00 -0.11 0.00 0.00 41.96 37.19 1nro s TYR 134 CO 0.00 -1.78 -0.08 1.63 -1.11 0.00 0.00 175.55 174.20 1nro n LYS 135 N 8.68 0.08 -3.86 -0.62 5.02 -1.26 -4.36 118.16 121.84 1nro n LYS 135 Ca 0.40 0.03 -0.12 0.00 -2.02 0.00 0.00 58.31 56.61 1nro n LYS 135 Cb 0.48 -1.13 -0.13 0.00 -0.02 0.00 0.00 35.03 34.24 1nro n LYS 135 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1nro s GLY 136 N -1.05 -0.01 -0.14 0.72 0.00 0.91 -4.87 107.32 102.88 1nro s GLY 136 Ca 0.57 0.09 0.01 0.00 0.00 0.00 0.00 44.72 45.39 1nro s GLY 136 CO 0.66 0.04 -0.16 -1.60 0.00 0.00 0.00 173.10 172.05 1nro s ARG 137 N -0.31 3.24 -0.03 2.90 3.52 -1.20 0.45 118.95 127.52 1nro s ARG 137 Ca -0.04 -0.75 -0.14 0.00 -0.13 0.00 0.00 55.73 54.67 1nro s ARG 137 Cb -0.03 -2.59 -0.05 0.00 -1.56 0.00 0.00 34.95 30.73 1nro s ARG 137 CO 0.00 0.09 0.38 0.08 -0.81 0.00 0.00 175.30 175.04 1nro s VAL 138 N 0.64 5.10 0.00 7.11 1.01 -0.78 -3.33 120.40 130.14 1nro s VAL 138 Ca -0.08 0.78 0.00 0.00 0.00 0.00 0.00 61.98 62.67 1nro s VAL 138 Cb -0.16 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1nro s VAL 138 CO 0.03 0.56 0.00 0.35 0.00 0.00 0.00 175.10 176.03 1nro n THR 139 N 2.06 0.00 0.00 3.92 -2.24 -1.22 -1.54 114.28 115.25 1nro n THR 139 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1nro n THR 139 Cb 0.52 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1nro n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nro n GLY 140 N 5.00 3.23 0.00 3.38 0.00 -0.13 -4.84 105.19 111.83 1nro n GLY 140 Ca 0.00 -1.84 0.07 0.00 0.00 0.00 0.00 46.02 44.25 1nro n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1nro n TRP 141 N -1.61 0.00 -0.66 1.61 8.01 -1.26 0.26 117.44 123.79 1nro n TRP 141 Ca 0.00 0.00 -0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1nro n TRP 141 Cb 0.00 -0.17 0.00 0.00 -2.01 0.00 0.00 31.31 29.13 1nro n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1nro n GLY 142 N 1.53 -0.90 3.60 6.99 0.00 -1.26 -4.21 105.19 110.95 1nro n GLY 142 Ca -0.00 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1nro n GLY 142 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1nro s ASN 143 N -0.88 5.66 0.62 1.61 3.84 -0.86 -3.92 114.94 121.01 1nro s ASN 143 Ca 0.00 1.58 0.29 0.00 0.21 0.00 0.00 52.86 54.95 1nro s ASN 143 Cb 0.00 -2.52 1.60 0.00 -0.55 0.00 0.00 41.25 39.79 1nro s ASN 143 CO 0.01 -1.85 1.89 -0.07 -2.79 0.00 0.00 177.10 174.29 1nro h LEU 144 N 14.43 0.00 -7.85 3.21 4.07 -1.69 -3.36 115.31 124.11 1nro h LEU 144 Ca -0.37 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.56 1nro h LEU 144 Cb 1.20 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 42.84 1nro h LEU 144 CO 1.00 0.00 -0.03 -0.54 -1.08 0.00 0.00 178.44 177.79 1nro s LYS 145 N -4.00 1.41 0.23 1.13 3.01 -1.26 -4.42 119.74 115.85 1nro s LYS 145 Ca -0.03 -0.99 -0.29 0.00 -1.01 0.00 0.00 55.97 53.65 1nro s LYS 145 Cb 0.09 0.50 -0.15 0.00 -1.01 0.00 0.00 37.83 37.25 1nro s LYS 145 CO 0.27 -0.59 0.89 -1.91 0.51 0.00 0.00 175.35 174.52 1nro n GLU 146 N -0.34 0.85 0.00 1.68 4.07 -1.26 -4.31 120.64 121.32 1nro n GLU 146 Ca -0.08 0.30 0.00 0.00 -0.06 0.00 0.00 57.16 57.32 1nro n GLU 146 Cb 0.62 -1.58 0.00 0.00 -0.06 0.00 0.00 31.44 30.42 1nro n GLU 146 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 1nro n THR 147 N 0.45 0.00 -0.88 6.31 5.66 -1.26 -5.08 114.28 119.48 1nro n THR 147 Ca 0.14 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.14 1nro n THR 147 Cb 0.27 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.05 1nro n THR 147 CO 0.00 0.00 0.00 1.87 -3.05 0.00 0.00 175.07 173.89 1nro n TRP 148 N 0.00 0.00 0.00 1.09 -0.00 -1.26 -5.20 117.44 112.06 1nro n TRP 148 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1nro n TRP 148 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1nro n TRP 148 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 177.69 177.94 1nro n THR 149 N 0.00 0.00 0.00 5.87 -2.24 -1.26 -4.90 114.28 111.75 1nro n THR 149 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1nro n THR 149 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1nro n THR 149 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1nro n VAL 149 N 0.00 0.00 -0.37 2.28 0.24 -1.24 -4.67 118.33 114.56 1nro n VAL 149 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1nro n VAL 149 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1nro n VAL 149 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nro n GLY 149 N 0.00 -2.28 0.74 7.63 0.00 -1.26 -4.62 105.19 105.40 1nro n GLY 149 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1nro n GLY 149 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1nro n LYS 149 N -1.05 0.00 0.00 1.61 2.85 -1.26 -2.82 118.16 117.48 1nro n LYS 149 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1nro n LYS 149 Cb 0.00 -0.85 0.00 0.00 -0.65 0.00 0.00 35.03 33.53 1nro n LYS 149 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1nro n GLY 150 N 0.43 1.72 3.14 2.58 0.00 -1.26 -4.08 105.19 107.71 1nro n GLY 150 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1nro n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nro s GLN 151 N 0.02 0.64 0.57 1.61 -0.21 -1.13 -2.73 119.66 118.44 1nro s GLN 151 Ca 0.00 -0.75 -0.15 0.00 0.02 0.00 0.00 55.36 54.48 1nro s GLN 151 Cb 0.00 0.25 -0.05 0.00 1.00 0.00 0.00 33.01 34.21 1nro s GLN 151 CO 0.00 -0.17 1.02 -1.25 -2.12 0.00 0.00 175.29 172.77 1nro s PRO 152 N -2.72 3.60 0.13 2.91 0.04 -1.26 -3.62 135.00 134.08 1nro s PRO 152 Ca -0.04 1.00 -0.04 0.00 0.04 0.00 0.00 61.00 61.95 1nro s PRO 152 Cb -0.00 -2.08 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 1nro s PRO 152 CO -0.05 -0.56 1.31 0.77 0.04 0.00 0.00 177.00 178.51 1nro h SER 153 N 0.41 0.54 -2.87 6.66 0.02 -1.95 -3.43 113.55 112.94 1nro h SER 153 Ca -0.46 -0.42 -0.50 0.00 -0.84 0.00 0.00 61.79 59.56 1nro h SER 153 Cb 1.20 -0.17 -0.14 0.00 0.14 0.00 0.00 62.40 63.43 1nro h SER 153 CO 0.60 1.22 -0.70 -0.69 -1.14 0.00 0.00 176.83 176.12 1nro s VAL 154 N -3.31 1.79 -0.26 2.27 1.01 -1.26 0.30 120.40 120.93 1nro s VAL 154 Ca -0.06 -2.18 -0.30 0.00 0.00 0.00 0.00 61.98 59.44 1nro s VAL 154 Cb 0.09 -2.34 -0.07 0.00 0.00 0.00 0.00 36.38 34.07 1nro s VAL 154 CO 0.87 -0.38 2.23 -0.11 0.00 0.00 0.00 175.10 177.70 1nro n LEU 155 N -0.55 2.97 -4.73 3.92 7.94 -1.11 -4.84 117.00 120.60 1nro n LEU 155 Ca -0.06 0.21 -0.41 0.00 -1.11 0.00 0.00 56.01 54.64 1nro n LEU 155 Cb 0.62 -1.49 -0.04 0.00 0.53 0.00 0.00 43.42 43.04 1nro n LEU 155 CO 0.38 -0.74 0.70 -1.10 -1.11 0.00 0.00 177.39 175.52 1nro s GLN 156 N 6.43 4.68 -0.00 1.96 -1.52 0.72 0.03 119.66 131.95 1nro s GLN 156 Ca 1.03 1.52 0.05 0.00 -1.95 0.00 0.00 55.36 56.00 1nro s GLN 156 Cb -0.44 -3.35 -0.03 0.00 -0.22 0.00 0.00 33.01 28.97 1nro s GLN 156 CO 0.38 0.19 -0.14 0.54 -0.25 0.00 0.00 175.29 176.02 1nro s VAL 157 N -0.11 3.12 0.20 1.09 0.11 0.69 -0.96 120.40 124.54 1nro s VAL 157 Ca 0.47 -0.90 -0.14 0.00 -2.93 0.00 0.00 61.98 58.49 1nro s VAL 157 Cb -0.25 -2.29 0.01 0.00 -1.53 0.00 0.00 36.38 32.32 1nro s VAL 157 CO 0.31 0.45 0.44 0.54 -3.33 0.00 0.00 175.10 173.51 1nro s VAL 158 N -0.87 0.03 -0.01 2.04 0.11 -0.59 -2.10 120.40 119.01 1nro s VAL 158 Ca 0.14 -1.14 -0.01 0.00 -2.93 0.00 0.00 61.98 58.05 1nro s VAL 158 Cb -0.11 -1.83 0.01 0.00 -1.53 0.00 0.00 36.38 32.92 1nro s VAL 158 CO 0.04 -0.15 0.02 0.20 -3.33 0.00 0.00 175.10 171.89 1nro s ASN 159 N -2.94 -0.01 0.03 3.54 -0.87 -1.26 -1.87 114.94 111.56 1nro s ASN 159 Ca 0.15 0.04 -0.11 0.00 -1.57 0.00 0.00 52.86 51.37 1nro s ASN 159 Cb 0.00 0.02 0.01 0.00 -0.02 0.00 0.00 41.25 41.27 1nro s ASN 159 CO 0.01 -0.03 0.23 -0.76 -2.57 0.00 0.00 177.10 173.99 1nro s LEU 160 N 0.22 1.19 -0.44 0.60 1.43 1.58 -4.90 118.68 118.35 1nro s LEU 160 Ca -0.02 -0.23 -0.26 0.00 -1.03 0.00 0.00 54.13 52.59 1nro s LEU 160 Cb -0.03 1.07 0.02 0.00 0.03 0.00 0.00 46.19 47.29 1nro s LEU 160 CO -0.01 -0.53 0.94 -2.16 0.23 0.00 0.00 176.35 174.82 1nro s PRO 161 N -2.22 3.60 0.72 1.29 0.04 -1.26 -0.06 135.00 137.11 1nro s PRO 161 Ca -0.08 0.26 -0.17 0.00 0.04 0.00 0.00 61.00 61.05 1nro s PRO 161 Cb -0.02 -3.90 -0.15 0.00 0.04 0.00 0.00 34.50 30.47 1nro s PRO 161 CO -0.02 -1.18 -0.44 -0.89 0.04 0.00 0.00 177.00 174.51 1nro n ILE 162 N 6.36 0.00 -3.70 0.56 2.08 -1.26 -3.52 119.36 119.88 1nro n ILE 162 Ca 0.07 -0.49 -0.22 0.00 0.56 0.00 0.00 62.75 62.66 1nro n ILE 162 Cb 0.48 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 39.34 1nro n ILE 162 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1nro s VAL 163 N -1.95 2.40 -0.32 1.39 1.01 -0.61 -3.20 120.40 119.11 1nro s VAL 163 Ca 0.48 -1.42 -0.28 0.00 0.00 0.00 0.00 61.98 60.76 1nro s VAL 163 Cb -0.34 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.24 1nro s VAL 163 CO 0.72 0.00 1.02 -1.61 0.00 0.00 0.00 175.10 175.24 1nro s GLU 164 N -4.14 4.04 0.22 2.72 8.01 -1.26 -4.70 118.70 123.59 1nro s GLU 164 Ca 0.45 0.97 0.03 0.00 0.01 0.00 0.00 54.97 56.43 1nro s GLU 164 Cb -0.02 -3.74 0.58 0.00 -4.31 0.00 0.00 34.13 26.65 1nro s GLU 164 CO 0.26 -0.87 1.07 0.54 0.01 0.00 0.00 175.26 176.28 1nro n ARG 165 N 6.76 -0.05 0.07 1.61 5.12 -1.26 0.29 116.66 129.20 1nro n ARG 165 Ca 0.10 1.01 -0.12 0.00 -1.93 0.00 0.00 57.85 56.92 1nro n ARG 165 Cb 0.47 -1.64 -0.05 0.00 -1.16 0.00 0.00 32.46 30.08 1nro n ARG 165 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1nro h PRO 166 N 0.00 -0.27 -0.33 5.56 0.13 -1.96 0.28 132.00 135.40 1nro h PRO 166 Ca 0.44 0.02 -0.17 0.00 -0.87 0.00 0.00 66.00 65.42 1nro h PRO 166 Cb 0.96 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 1nro h PRO 166 CO -0.63 -0.18 -0.46 -0.24 -0.23 0.00 0.00 178.00 176.26 1nro h VAL 167 N -0.28 1.28 -0.27 1.56 3.04 0.39 -3.03 116.25 118.94 1nro h VAL 167 Ca 0.04 -1.64 0.07 0.00 -1.01 0.00 0.00 66.70 64.15 1nro h VAL 167 Cb 0.33 1.53 -0.07 0.00 -2.01 0.00 0.00 31.29 31.07 1nro h VAL 167 CO -0.13 0.54 -0.26 0.00 -1.01 0.00 0.00 177.57 176.72 1nro n LYS 169 N -5.39 0.51 -0.79 0.00 4.81 0.07 -3.04 118.16 114.33 1nro n LYS 169 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1nro n LYS 169 Cb 0.30 -1.13 -0.00 0.00 0.02 0.00 0.00 35.03 34.23 1nro n LYS 169 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1nro n ASP 170 N -0.14 0.17 -0.11 3.14 8.00 0.26 -4.58 116.55 123.30 1nro n ASP 170 Ca 0.00 -1.84 0.05 0.00 0.71 0.00 0.00 54.79 53.71 1nro n ASP 170 Cb 0.06 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 40.97 1nro n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1nro n SER 171 N 0.13 0.86 -1.31 -2.24 3.41 -1.10 -5.00 113.62 108.37 1nro n SER 171 Ca -0.01 -0.93 0.00 0.00 -0.26 0.00 0.00 58.87 57.67 1nro n SER 171 Cb 0.78 0.77 0.00 0.00 -0.26 0.00 0.00 64.21 65.50 1nro n SER 171 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1nro n THR 172 N -0.80 0.00 -1.30 6.66 5.66 -1.26 -4.74 114.28 118.50 1nro n THR 172 Ca 0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 1nro n THR 172 Cb 0.20 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.98 1nro n THR 172 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 1nro n ARG 173 N 0.00 0.00 -3.41 1.09 0.00 -1.26 -5.04 116.66 108.04 1nro n ARG 173 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.47 1nro n ARG 173 Cb 0.00 -0.34 -0.06 0.00 -0.00 0.00 0.00 32.46 32.06 1nro n ARG 173 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1nro s ILE 174 N 0.00 4.92 0.02 8.89 1.01 -1.26 -4.99 121.20 129.78 1nro s ILE 174 Ca 0.00 0.99 -0.30 0.00 0.00 0.00 0.00 60.65 61.34 1nro s ILE 174 Cb 0.00 -3.79 -0.07 0.00 0.01 0.00 0.00 42.46 38.61 1nro s ILE 174 CO 0.00 0.56 1.70 -0.13 0.00 0.00 0.00 174.94 177.08 1nro s ARG 175 N -1.05 4.18 -0.08 2.79 0.52 -1.26 -4.95 118.95 119.10 1nro s ARG 175 Ca 0.26 2.32 0.00 0.00 -0.52 0.00 0.00 55.73 57.79 1nro s ARG 175 Cb -0.18 -3.84 -0.03 0.00 0.52 0.00 0.00 34.95 31.42 1nro s ARG 175 CO 0.16 -0.81 -0.06 0.96 0.02 0.00 0.00 175.30 175.56 1nro s ILE 176 N 3.49 3.78 -0.10 1.52 -4.36 -1.26 -4.80 121.20 119.47 1nro s ILE 176 Ca 0.76 -0.44 -0.03 0.00 -0.26 0.00 0.00 60.65 60.67 1nro s ILE 176 Cb -0.38 -2.56 -0.04 0.00 1.25 0.00 0.00 42.46 40.74 1nro s ILE 176 CO 0.33 0.59 0.04 -0.89 0.24 0.00 0.00 174.94 175.25 1nro s THR 177 N -0.67 4.68 -0.44 8.37 2.01 -1.26 -4.95 115.64 123.39 1nro s THR 177 Ca 0.10 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1nro s THR 177 Cb -0.11 -2.99 0.00 0.00 0.01 0.00 0.00 72.50 69.40 1nro s THR 177 CO 0.02 0.61 0.00 -0.90 -0.69 0.00 0.00 174.62 173.66 1nro n ASP 178 N 2.10 0.00 -0.00 3.53 5.75 -1.26 0.36 116.55 127.04 1nro n ASP 178 Ca -0.19 0.00 0.02 0.00 -0.01 0.00 0.00 54.79 54.61 1nro n ASP 178 Cb 0.54 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.60 1nro n ASP 178 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1nro n ASN 179 N 0.66 4.11 -4.49 -1.12 2.85 -1.26 -4.95 115.26 111.05 1nro n ASN 179 Ca 0.00 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.14 1nro n ASN 179 Cb 0.00 1.14 -0.13 0.00 1.24 0.00 0.00 39.78 42.03 1nro n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 1nro s MET 180 N -2.26 2.47 0.12 1.20 1.00 1.14 0.29 119.30 123.26 1nro s MET 180 Ca -0.01 -0.72 0.08 0.00 0.00 0.00 0.00 55.69 55.03 1nro s MET 180 Cb 0.02 -2.38 -0.04 0.00 0.00 0.00 0.00 34.83 32.44 1nro s MET 180 CO 0.16 0.61 -0.19 -0.59 0.00 0.00 0.00 175.02 175.01 1nro s PHE 181 N -0.79 1.75 -0.13 -0.03 -0.12 0.73 -4.69 117.98 114.70 1nro s PHE 181 Ca 0.12 -0.44 -0.04 0.00 -0.05 0.00 0.00 56.93 56.52 1nro s PHE 181 Cb -0.11 -0.93 -0.03 0.00 -0.63 0.00 0.00 43.02 41.32 1nro s PHE 181 CO 0.02 0.24 0.01 0.00 -0.05 0.00 0.00 175.22 175.43 1nro n ALA 183 N 2.85 0.27 -0.03 0.00 0.00 -1.26 -1.58 120.51 120.77 1nro n ALA 183 Ca -0.18 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1nro n ALA 183 Cb 0.53 0.18 0.00 0.00 0.00 0.00 0.00 19.45 20.16 1nro n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nro n GLY 184 N 3.27 0.75 3.54 0.00 0.00 -1.23 -3.62 105.19 107.90 1nro n GLY 184 Ca 0.02 -1.26 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 1nro n GLY 184 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1nro n TYR 184 N 2.42 -0.05 -2.96 1.61 4.02 -1.26 -4.75 117.16 116.20 1nro n TYR 184 Ca 0.00 0.36 -0.12 0.00 -0.01 0.00 0.00 57.90 58.14 1nro n TYR 184 Cb 0.00 -1.99 0.04 0.00 -0.02 0.00 0.00 39.34 37.37 1nro n TYR 184 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1nro n LYS 185 N -1.57 0.69 0.00 -0.72 5.02 -1.26 -4.92 118.16 115.41 1nro n LYS 185 Ca 0.11 -1.83 0.00 0.00 -2.02 0.00 0.00 58.31 54.57 1nro n LYS 185 Cb 0.50 -0.17 0.00 0.00 -0.02 0.00 0.00 35.03 35.34 1nro n LYS 185 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1nro n PRO 186 N -1.80 0.00 -0.13 1.97 -0.02 -1.26 -3.56 135.00 130.20 1nro n PRO 186 Ca 0.10 0.18 0.04 0.00 -2.02 0.00 0.00 63.50 61.79 1nro n PRO 186 Cb 0.36 -1.08 0.34 0.00 -0.02 0.00 0.00 33.50 33.10 1nro n PRO 186 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1nro h ASP 186 N 0.00 0.67 -1.52 2.55 3.32 -1.99 -2.06 116.42 117.38 1nro h ASP 186 Ca 0.00 -0.01 0.45 0.00 0.02 0.00 0.00 57.03 57.49 1nro h ASP 186 Cb 0.00 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 39.32 1nro h ASP 186 CO 0.00 0.47 1.09 -0.62 -1.72 0.00 0.00 179.24 178.46 1nro n GLU 186 N -4.46 -0.00 -3.20 3.56 -0.58 -1.23 -4.65 120.64 110.07 1nro n GLU 186 Ca 0.07 0.87 -0.18 0.00 -0.42 0.00 0.00 57.16 57.50 1nro n GLU 186 Cb 0.10 -1.98 0.05 0.00 -0.57 0.00 0.00 31.44 29.04 1nro n GLU 186 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nro n GLY 186 N -1.70 -0.21 3.17 0.62 0.00 -0.78 -4.98 105.19 101.32 1nro n GLY 186 Ca 0.35 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.28 1nro n GLY 186 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nro s LYS 186 N -5.85 0.92 0.31 1.61 2.47 -1.26 -5.16 119.74 112.78 1nro s LYS 186 Ca 0.39 -1.36 0.07 0.00 -1.56 0.00 0.00 55.97 53.50 1nro s LYS 186 Cb -0.17 0.26 -0.06 0.00 -1.46 0.00 0.00 37.83 36.40 1nro s LYS 186 CO 0.48 -0.27 -0.03 1.03 0.16 0.00 0.00 175.35 176.72 1nro s ARG 187 N -4.02 1.66 0.00 4.03 0.52 -1.26 -4.71 118.95 115.17 1nro s ARG 187 Ca 0.21 -1.87 0.00 0.00 -0.52 0.00 0.00 55.73 53.55 1nro s ARG 187 Cb 0.07 -1.24 0.00 0.00 0.52 0.00 0.00 34.95 34.30 1nro s ARG 187 CO -0.00 -0.00 0.00 0.41 0.02 0.00 0.00 175.30 175.73 1nro n GLY 188 N -0.68 3.47 3.56 -3.53 0.00 -1.26 -4.89 105.19 101.87 1nro n GLY 188 Ca -0.05 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 1nro n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nro s ASP 189 N 0.00 -0.49 0.21 1.61 2.15 -0.75 -4.54 116.67 114.86 1nro s ASP 189 Ca 0.00 0.58 -0.20 0.00 0.43 0.00 0.00 52.55 53.37 1nro s ASP 189 Cb 0.00 0.47 -0.08 0.00 -0.30 0.00 0.00 42.92 43.01 1nro s ASP 189 CO 0.00 -0.42 0.72 0.00 -0.17 0.00 0.00 175.17 175.30 1nro s ALA 190 N -0.98 3.42 0.00 3.66 0.00 -1.26 0.55 121.76 127.16 1nro s ALA 190 Ca -0.04 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1nro s ALA 190 Cb -0.01 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.30 1nro s ALA 190 CO 0.04 0.33 0.00 0.00 0.00 0.00 0.00 175.76 176.13 1nro n GLU 192 N 0.00 0.00 -2.05 0.00 2.13 -1.26 0.12 120.64 119.58 1nro n GLU 192 Ca 0.00 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.61 1nro n GLU 192 Cb 0.00 -0.54 -0.04 0.00 0.27 0.00 0.00 31.44 31.13 1nro n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1nro n GLY 193 N 0.75 0.59 0.08 8.31 0.00 -1.26 -2.03 105.19 111.63 1nro n GLY 193 Ca 0.08 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 1nro n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nro h ASP 194 N 0.00 0.04 -1.32 1.61 5.19 0.65 -3.35 116.42 119.24 1nro h ASP 194 Ca -0.46 -0.08 -0.37 0.00 -0.62 0.00 0.00 57.03 55.49 1nro h ASP 194 Cb 1.36 -0.01 0.14 0.00 0.18 0.00 0.00 39.33 41.00 1nro h ASP 194 CO 0.60 1.07 -1.05 -1.20 -3.12 0.00 0.00 179.24 175.54 1nro n SER 195 N -3.10 -3.40 0.00 6.45 7.64 -1.26 -2.69 113.62 117.26 1nro n SER 195 Ca -0.17 0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1nro n SER 195 Cb 1.05 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1nro n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nro n GLY 196 N 2.06 0.26 3.87 0.23 0.00 -0.38 -1.91 105.19 109.31 1nro n GLY 196 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1nro n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nro s GLY 197 N -2.00 1.66 0.58 -0.02 0.00 -1.05 -3.72 107.32 102.76 1nro s GLY 197 Ca 0.00 -0.08 -0.13 0.00 0.00 0.00 0.00 44.72 44.51 1nro s GLY 197 CO 0.00 0.20 1.01 2.56 0.00 0.00 0.00 173.10 176.87 1nro s PRO 198 N -5.17 3.72 -0.50 2.90 0.04 -1.26 0.16 135.00 134.89 1nro s PRO 198 Ca 0.55 0.84 0.07 0.00 0.04 0.00 0.00 61.00 62.51 1nro s PRO 198 Cb -0.11 -2.10 0.25 0.00 0.04 0.00 0.00 34.50 32.58 1nro s PRO 198 CO 0.54 -0.47 0.61 0.34 0.04 0.00 0.00 177.00 178.07 1nro n PHE 199 N -2.29 1.31 -3.84 0.56 -0.00 -1.15 -3.44 117.46 108.61 1nro n PHE 199 Ca 0.06 -3.81 -0.37 0.00 -0.00 0.00 0.00 57.45 53.34 1nro n PHE 199 Cb 0.54 -0.43 -0.06 0.00 -0.00 0.00 0.00 39.48 39.52 1nro n PHE 199 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 1nro s VAL 200 N -1.71 5.48 0.33 -2.13 -7.23 -1.21 0.15 120.40 114.08 1nro s VAL 200 Ca 0.37 0.22 0.08 0.00 -1.81 0.00 0.00 61.98 60.84 1nro s VAL 200 Cb 0.16 -3.42 -0.04 0.00 0.56 0.00 0.00 36.38 33.64 1nro s VAL 200 CO -0.07 0.58 0.20 -0.04 -0.31 0.00 0.00 175.10 175.46 1nro s MET 201 N -0.75 2.55 -0.33 4.82 -1.94 0.65 -3.24 119.30 121.06 1nro s MET 201 Ca 0.14 -1.40 -0.12 0.00 -1.71 0.00 0.00 55.69 52.59 1nro s MET 201 Cb -0.12 -2.32 -0.02 0.00 2.01 0.00 0.00 34.83 34.38 1nro s MET 201 CO 0.03 0.14 0.22 0.21 -0.01 0.00 0.00 175.02 175.61 1nro s LYS 202 N -3.90 3.48 -0.27 2.03 2.47 -1.26 -0.16 119.74 122.13 1nro s LYS 202 Ca 0.38 -0.65 -0.25 0.00 -1.56 0.00 0.00 55.97 53.90 1nro s LYS 202 Cb -0.04 -3.76 0.00 0.00 -1.46 0.00 0.00 37.83 32.57 1nro s LYS 202 CO 0.24 -0.43 0.85 0.45 0.16 0.00 0.00 175.35 176.62 1nro s SER 203 N 1.70 6.79 0.45 1.43 0.15 0.49 -4.90 113.70 119.81 1nro s SER 203 Ca 0.06 0.91 0.21 0.00 0.70 0.00 0.00 55.95 57.83 1nro s SER 203 Cb -0.17 -2.44 1.06 0.00 -1.71 0.00 0.00 66.02 62.76 1nro s SER 203 CO 0.10 -0.60 1.93 1.55 1.20 0.00 0.00 173.24 177.42 1nro h PRO 204 N 7.87 0.00 0.00 5.44 0.13 -1.91 0.81 132.00 144.34 1nro h PRO 204 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1nro h PRO 204 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1nro h PRO 204 CO 0.90 0.24 0.00 1.19 -0.23 0.00 0.00 178.00 180.10 1nro n PHE 204 N -3.75 0.00 -0.36 1.56 3.72 -1.26 -3.97 117.46 113.39 1nro n PHE 204 Ca -0.01 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.47 1nro n PHE 204 Cb 0.34 -0.39 0.26 0.00 -0.94 0.00 0.00 39.48 38.75 1nro n PHE 204 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1nro n ASN 204 N -1.78 3.66 0.00 4.37 2.04 -1.22 -4.94 115.26 117.39 1nro n ASN 204 Ca 0.00 -2.12 0.00 0.00 -0.44 0.00 0.00 54.58 52.02 1nro n ASN 204 Cb 0.00 -0.40 0.00 0.00 -2.53 0.00 0.00 39.78 36.85 1nro n ASN 204 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1nro n ASN 205 N 1.00 -3.07 -4.71 0.53 0.23 0.28 -4.93 115.26 104.60 1nro n ASN 205 Ca 0.19 0.00 -0.34 0.00 -0.53 0.00 0.00 54.58 53.91 1nro n ASN 205 Cb 0.60 -2.50 0.11 0.00 -2.08 0.00 0.00 39.78 35.91 1nro n ASN 205 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1nro s ARG 206 N -1.28 1.89 -0.21 -3.83 3.00 -1.19 -4.53 118.95 112.80 1nro s ARG 206 Ca 0.00 1.72 -0.13 0.00 0.00 0.00 0.00 55.73 57.33 1nro s ARG 206 Cb 0.00 -1.81 -0.05 0.00 0.00 0.00 0.00 34.95 33.10 1nro s ARG 206 CO 0.00 -2.02 0.25 -1.58 0.00 0.00 0.00 175.30 171.96 1nro s TRP 207 N -2.12 3.37 -0.09 -0.53 0.23 -1.26 -0.38 118.94 118.15 1nro s TRP 207 Ca 0.73 0.42 -0.00 0.00 -2.03 0.00 0.00 56.10 55.21 1nro s TRP 207 Cb -0.28 -2.35 0.02 0.00 0.03 0.00 0.00 33.47 30.89 1nro s TRP 207 CO 0.48 0.09 -0.06 0.71 0.96 0.00 0.00 176.95 179.14 1nro s TYR 208 N 0.97 1.20 -0.79 -1.98 1.51 0.77 -3.29 117.35 115.75 1nro s TYR 208 Ca 0.13 -0.51 -0.26 0.00 -1.01 0.00 0.00 57.07 55.41 1nro s TYR 208 Cb -0.14 -1.04 0.03 0.00 -0.11 0.00 0.00 41.96 40.70 1nro s TYR 208 CO 0.05 -0.40 1.41 -1.14 -1.11 0.00 0.00 175.55 174.36 1nro s GLN 209 N 1.54 3.18 0.44 -0.62 0.74 -1.07 -0.25 119.66 123.61 1nro s GLN 209 Ca 0.00 -0.32 0.25 0.00 0.05 0.00 0.00 55.36 55.34 1nro s GLN 209 Cb -0.13 -4.48 0.79 0.00 1.10 0.00 0.00 33.01 30.29 1nro s GLN 209 CO -0.05 -2.28 1.77 0.52 -0.55 0.00 0.00 175.29 174.70 1nro h MET 210 N 10.62 0.00 0.00 1.67 2.86 0.11 -3.43 114.93 126.76 1nro h MET 210 Ca -0.16 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.24 1nro h MET 210 Cb 1.05 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.66 1nro h MET 210 CO 1.30 0.18 -0.14 0.41 1.06 0.00 0.00 176.91 179.72 1nro n GLY 211 N 0.45 2.39 2.58 8.32 0.00 -0.25 -2.68 105.19 116.00 1nro n GLY 211 Ca 0.01 -1.59 -0.27 0.00 0.00 0.00 0.00 46.02 44.16 1nro n GLY 211 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nro s ILE 212 N -2.77 -0.07 -0.21 -0.61 1.01 -1.24 -2.94 121.20 114.37 1nro s ILE 212 Ca 0.24 -0.46 -0.39 0.00 0.00 0.00 0.00 60.65 60.04 1nro s ILE 212 Cb -0.01 -0.78 -0.16 0.00 0.01 0.00 0.00 42.46 41.53 1nro s ILE 212 CO 0.17 -0.50 1.67 0.52 0.00 0.00 0.00 174.94 176.81 1nro n VAL 213 N 5.26 0.26 -0.01 2.92 0.31 0.41 -2.93 118.33 124.55 1nro n VAL 213 Ca -0.07 -0.05 -0.01 0.00 -0.01 0.00 0.00 64.34 64.20 1nro n VAL 213 Cb 0.46 -1.16 -0.00 0.00 -0.91 0.00 0.00 33.84 32.22 1nro n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1nro n SER 214 N 4.88 0.48 -0.44 4.52 2.88 -1.06 -1.25 113.62 123.62 1nro n SER 214 Ca 0.25 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 1nro n SER 214 Cb 0.14 -0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 1nro n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1nro n TRP 215 N -2.96 -0.19 0.00 0.66 4.27 -1.06 -4.89 117.44 113.27 1nro n TRP 215 Ca -0.02 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.59 1nro n TRP 215 Cb 0.08 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.03 1nro n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1nro n GLY 216 N 0.00 -1.00 2.76 -1.67 0.00 -1.26 -1.83 105.19 102.18 1nro n GLY 216 Ca 0.00 -1.16 -0.28 0.00 0.00 0.00 0.00 46.02 44.58 1nro n GLY 216 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nro n GLU 217 N -0.48 1.86 0.00 1.61 1.02 -1.26 -5.00 120.64 118.39 1nro n GLU 217 Ca 0.00 -4.43 0.00 0.00 -0.02 0.00 0.00 57.16 52.71 1nro n GLU 217 Cb 0.00 -2.23 0.00 0.00 -0.02 0.00 0.00 31.44 29.19 1nro n GLU 217 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nro n GLY 219 N 1.77 0.57 3.07 0.62 0.00 -1.26 -4.85 105.19 105.11 1nro n GLY 219 Ca 0.23 -1.37 0.05 0.00 0.00 0.00 0.00 46.02 44.92 1nro n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nro n ASP 221 N 4.82 -4.39 -3.95 0.00 2.03 -1.26 -4.35 116.55 109.44 1nro n ASP 221 Ca 0.09 -0.02 -0.29 0.00 0.52 0.00 0.00 54.79 55.09 1nro n ASP 221 Cb 0.59 -2.78 -0.16 0.00 -0.72 0.00 0.00 41.12 38.05 1nro n ASP 221 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1nro s ARG 221 N -2.94 1.80 -0.60 -0.67 3.00 -1.26 -5.04 118.95 113.24 1nro s ARG 221 Ca 0.00 -0.59 -0.05 0.00 -1.00 0.00 0.00 55.73 54.09 1nro s ARG 221 Cb -0.00 -2.10 -0.20 0.00 0.00 0.00 0.00 34.95 32.65 1nro s ARG 221 CO 0.31 -0.37 1.68 -0.25 0.00 0.00 0.00 175.30 176.67 1nro n ASP 222 N 4.80 -1.68 0.00 -2.12 9.92 -1.26 -2.73 116.55 123.48 1nro n ASP 222 Ca -0.14 -0.89 0.00 0.00 -0.53 0.00 0.00 54.79 53.23 1nro n ASP 222 Cb 0.48 -0.56 0.00 0.00 -0.64 0.00 0.00 41.12 40.40 1nro n ASP 222 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1nro n GLY 223 N 5.08 -0.23 3.69 0.44 0.00 -1.26 -4.95 105.19 107.95 1nro n GLY 223 Ca 0.40 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.34 1nro n GLY 223 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nro s LYS 224 N 0.00 1.59 0.14 1.61 2.20 -1.11 -4.64 119.74 119.53 1nro s LYS 224 Ca 0.00 -0.84 0.06 0.00 -0.36 0.00 0.00 55.97 54.82 1nro s LYS 224 Cb 0.00 0.59 -0.04 0.00 -1.51 0.00 0.00 37.83 36.87 1nro s LYS 224 CO 0.00 -0.71 -0.13 0.71 -0.36 0.00 0.00 175.35 174.86 1nro s TYR 225 N -3.87 1.37 0.00 4.03 1.51 -1.26 -4.59 117.35 114.54 1nro s TYR 225 Ca 0.09 -0.62 0.00 0.00 -1.01 0.00 0.00 57.07 55.53 1nro s TYR 225 Cb -0.04 -0.70 0.00 0.00 -0.11 0.00 0.00 41.96 41.11 1nro s TYR 225 CO 0.00 0.14 0.00 0.41 -1.11 0.00 0.00 175.55 175.00 1nro n GLY 226 N 0.25 -3.12 3.40 0.71 0.00 -1.24 -4.75 105.19 100.44 1nro n GLY 226 Ca -0.13 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 1nro n GLY 226 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nro s PHE 227 N 0.00 -0.61 0.36 1.61 0.40 -0.76 -4.10 117.98 114.87 1nro s PHE 227 Ca 0.00 1.42 0.03 0.00 -0.60 0.00 0.00 56.93 57.78 1nro s PHE 227 Cb 0.00 0.24 -0.04 0.00 0.51 0.00 0.00 43.02 43.73 1nro s PHE 227 CO 0.00 -0.30 0.11 0.71 0.70 0.00 0.00 175.22 176.43 1nro s TYR 228 N 0.58 1.80 -0.20 0.36 1.51 0.45 -2.56 117.35 119.29 1nro s TYR 228 Ca -0.03 -1.18 -0.10 0.00 -1.01 0.00 0.00 57.07 54.76 1nro s TYR 228 Cb -0.05 -1.15 -0.05 0.00 -0.11 0.00 0.00 41.96 40.61 1nro s TYR 228 CO -0.03 -0.22 0.13 0.99 -1.11 0.00 0.00 175.55 175.30 1nro s THR 229 N -3.32 5.37 -1.09 -0.71 2.01 -1.15 -0.19 115.64 116.56 1nro s THR 229 Ca 0.30 0.18 -0.25 0.00 0.31 0.00 0.00 61.69 62.23 1nro s THR 229 Cb 0.05 -3.46 -0.16 0.00 0.01 0.00 0.00 72.50 68.95 1nro s THR 229 CO 0.15 0.43 2.06 -2.28 -0.69 0.00 0.00 174.62 174.29 1nro s HIS 230 N 0.43 1.53 -0.43 4.92 2.46 0.82 -3.65 115.29 121.36 1nro s HIS 230 Ca 0.08 1.49 0.00 0.00 0.47 0.00 0.00 55.06 57.09 1nro s HIS 230 Cb -0.11 -3.63 0.00 0.00 -0.13 0.00 0.00 32.58 28.70 1nro s HIS 230 CO -0.01 -1.01 0.56 0.28 -2.47 0.00 0.00 174.74 172.09 1nro n VAL 231 N 8.48 0.54 -0.02 0.89 0.31 -1.09 -2.42 118.33 125.02 1nro n VAL 231 Ca 0.43 0.39 -0.02 0.00 -0.01 0.00 0.00 64.34 65.13 1nro n VAL 231 Cb 0.46 -1.39 -0.01 0.00 -0.91 0.00 0.00 33.84 32.00 1nro n VAL 231 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1nro n PHE 232 N -1.06 0.00 -0.11 3.52 7.35 -1.26 -3.27 117.46 122.64 1nro n PHE 232 Ca 0.00 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.72 1nro n PHE 232 Cb 0.25 -0.10 0.05 0.00 0.35 0.00 0.00 39.48 40.03 1nro n PHE 232 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1nro n ARG 233 N -2.88 -0.03 -0.09 -4.13 1.74 -1.02 0.75 116.66 111.01 1nro n ARG 233 Ca -0.03 0.45 0.03 0.00 -0.77 0.00 0.00 57.85 57.54 1nro n ARG 233 Cb 0.10 -0.69 0.09 0.00 -1.02 0.00 0.00 32.46 30.93 1nro n ARG 233 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1nro n LEU 234 N -4.40 0.97 0.24 0.55 4.77 -1.23 -3.92 117.00 113.97 1nro n LEU 234 Ca 0.05 -0.48 0.07 0.00 -0.03 0.00 0.00 56.01 55.63 1nro n LEU 234 Cb 0.17 -0.12 0.57 0.00 -2.33 0.00 0.00 43.42 41.71 1nro n LEU 234 CO -0.03 0.24 0.93 0.50 -1.33 0.00 0.00 177.39 177.70 1nro h LYS 235 N 1.06 0.00 -0.30 3.23 3.64 2.70 -2.63 116.57 124.27 1nro h LYS 235 Ca 0.00 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1nro h LYS 235 Cb 0.24 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.01 1nro h LYS 235 CO 0.00 0.16 -0.33 0.87 -2.27 0.00 0.00 179.45 177.89 1nro h LYS 236 N 0.00 -0.18 0.00 1.90 1.57 -1.68 -3.05 116.57 115.13 1nro h LYS 236 Ca -0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1nro h LYS 236 Cb 0.31 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1nro h LYS 236 CO 0.02 -0.12 0.00 1.87 -0.57 0.00 0.00 179.45 180.65 1nro n TRP 237 N -4.25 0.00 -0.11 -1.35 -0.00 -1.02 -1.62 117.44 109.09 1nro n TRP 237 Ca -0.01 0.00 0.08 0.00 -0.00 0.00 0.00 57.50 57.57 1nro n TRP 237 Cb 0.19 -0.41 0.16 0.00 -0.00 0.00 0.00 31.31 31.24 1nro n TRP 237 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 177.69 176.80 1nro n ILE 238 N -1.94 -0.14 0.07 5.87 5.41 -1.05 0.11 119.36 127.69 1nro n ILE 238 Ca 0.00 0.69 -0.03 0.00 1.00 0.00 0.00 62.75 64.42 1nro n ILE 238 Cb 0.00 -1.08 -0.01 0.00 -0.71 0.00 0.00 39.64 37.84 1nro n ILE 238 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1nro h GLN 239 N 0.00 -0.17 -0.90 0.38 5.75 -1.40 -3.24 115.11 115.53 1nro h GLN 239 Ca 0.25 0.01 0.32 0.00 -0.15 0.00 0.00 58.65 59.08 1nro h GLN 239 Cb 0.61 0.04 -0.16 0.00 1.07 0.00 0.00 27.48 29.04 1nro h GLN 239 CO -0.28 -0.11 0.28 1.17 -2.65 0.00 0.00 178.83 177.24 1nro n LYS 240 N -2.62 -0.06 0.00 1.69 4.81 0.31 -1.38 118.16 120.91 1nro n LYS 240 Ca -0.02 1.28 0.11 0.00 -0.87 0.00 0.00 58.31 58.81 1nro n LYS 240 Cb 0.07 -2.18 0.01 0.00 0.02 0.00 0.00 35.03 32.94 1nro n LYS 240 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1nro n VAL 241 N -5.15 0.00 0.04 3.15 3.14 -1.01 -3.82 118.33 114.68 1nro n VAL 241 Ca 0.28 -0.02 -0.05 0.00 -2.96 0.00 0.00 64.34 61.59 1nro n VAL 241 Cb 0.95 0.79 -0.10 0.00 -1.06 0.00 0.00 33.84 34.42 1nro n VAL 241 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1nro h ILE 242 N 0.22 1.07 -0.63 1.55 2.04 -1.25 -2.98 117.51 117.52 1nro h ILE 242 Ca 0.00 -2.74 -0.10 0.00 1.00 0.00 0.00 64.86 63.01 1nro h ILE 242 Cb 0.52 2.49 -0.06 0.00 -0.74 0.00 0.00 36.82 39.03 1nro h ILE 242 CO 0.00 0.61 0.13 -0.90 0.00 0.00 0.00 178.15 177.99 1nro n ASP 243 N -3.14 5.12 0.00 1.72 5.68 -1.11 -1.35 116.55 123.47 1nro n ASP 243 Ca -0.07 -3.02 0.00 0.00 -0.50 0.00 0.00 54.79 51.20 1nro n ASP 243 Cb 0.93 -0.71 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 1nro n ASP 243 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1nro n GLN 244 N 0.24 2.35 -0.17 0.11 7.27 -1.20 -4.85 117.38 121.15 1nro n GLN 244 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.40 1nro n GLN 244 Cb 1.25 -0.89 0.00 0.00 2.41 0.00 0.00 30.24 33.01 1nro n GLN 244 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1nro n PHE 245 N -1.45 0.00 0.00 3.69 3.72 -1.13 -5.08 117.46 117.20 1nro n PHE 245 Ca 0.00 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1nro n PHE 245 Cb 0.22 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 1nro n PHE 245 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nro n GLY 246 N -0.04 2.08 0.00 1.37 0.00 -0.46 -5.03 105.19 103.12 1nro n GLY 246 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1nro n GLY 246 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50