#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rot s VAL 22 N 0.00 3.70 -0.08 1.61 0.11 -1.01 -4.85 120.40 119.88 1rot s VAL 22 Ca 0.00 0.34 -0.11 0.00 -2.93 0.00 0.00 61.98 59.28 1rot s VAL 22 Cb 0.00 -3.52 0.02 0.00 -1.53 0.00 0.00 36.38 31.36 1rot s VAL 22 CO 0.00 -0.62 0.28 -0.62 -3.33 0.00 0.00 175.10 170.80 1rot s ASP 23 N -4.32 -0.25 -0.44 3.54 2.15 -1.26 -1.04 116.67 115.06 1rot s ASP 23 Ca 0.56 0.40 0.06 0.00 0.43 0.00 0.00 52.55 54.00 1rot s ASP 23 Cb -0.11 0.49 0.20 0.00 -0.30 0.00 0.00 42.92 43.21 1rot s ASP 23 CO 0.49 -0.20 0.56 0.00 -0.17 0.00 0.00 175.17 175.85 1rot n ILE 24 N 2.42 -0.63 0.17 4.11 0.13 -0.43 -5.02 119.36 120.12 1rot n ILE 24 Ca -0.16 -2.71 0.00 0.00 -1.10 0.00 0.00 62.75 58.78 1rot n ILE 24 Cb 0.57 -0.64 0.00 0.00 -0.84 0.00 0.00 39.64 38.74 1rot n ILE 24 CO 0.00 0.00 0.00 -0.24 2.80 0.00 0.00 176.55 179.11 1rot n SER 25 N 2.33 -3.11 -0.64 9.51 2.88 -1.26 -2.43 113.62 120.90 1rot n SER 25 Ca 0.22 0.67 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 1rot n SER 25 Cb 0.53 3.02 0.00 0.00 -0.75 0.00 0.00 64.21 67.01 1rot n SER 25 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1rot n PRO 26 N -3.20 0.54 0.00 -1.46 -0.04 -1.26 -1.87 135.00 127.71 1rot n PRO 26 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1rot n PRO 26 Cb 0.00 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 1rot n PRO 26 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1rot n LYS 27 N 0.37 0.00 0.05 0.54 2.85 -1.26 -4.96 118.16 115.76 1rot n LYS 27 Ca 0.00 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.37 1rot n LYS 27 Cb 0.17 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.54 1rot n LYS 27 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1rot n GLN 28 N -2.13 0.48 -1.15 -1.58 3.00 -1.26 -5.04 117.38 109.71 1rot n GLN 28 Ca 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1rot n GLN 28 Cb 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 30.24 28.56 1rot n GLN 28 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1rot n ASP 29 N -2.31 -0.95 -1.66 1.08 5.68 -0.78 -4.97 116.55 112.63 1rot n ASP 29 Ca 0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.16 1rot n ASP 29 Cb 0.51 -0.33 0.08 0.00 -1.14 0.00 0.00 41.12 40.24 1rot n ASP 29 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1rot n GLU 30 N -1.38 1.66 -1.96 0.11 4.71 -1.02 -4.91 120.64 117.86 1rot n GLU 30 Ca 0.00 -1.54 -0.11 0.00 -0.01 0.00 0.00 57.16 55.50 1rot n GLU 30 Cb 0.25 -1.60 -0.02 0.00 -1.01 0.00 0.00 31.44 29.05 1rot n GLU 30 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rot n GLY 31 N -0.24 0.17 3.54 0.62 0.00 -1.14 -4.75 105.19 103.39 1rot n GLY 31 Ca 0.30 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.16 1rot n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rot s VAL 32 N -2.28 0.00 -0.24 1.61 0.11 -1.12 -0.66 120.40 117.82 1rot s VAL 32 Ca 0.00 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.07 1rot s VAL 32 Cb 0.00 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.90 1rot s VAL 32 CO 0.00 0.00 -0.11 -0.22 -3.33 0.00 0.00 175.10 171.44 1rot s LEU 33 N -1.01 3.05 -0.32 2.54 0.20 -0.54 -1.32 118.68 121.27 1rot s LEU 33 Ca -0.09 -1.24 -0.10 0.00 0.69 0.00 0.00 54.13 53.39 1rot s LEU 33 Cb -0.01 -1.44 0.00 0.00 -0.43 0.00 0.00 46.19 44.32 1rot s LEU 33 CO 0.08 -0.18 0.15 -1.59 -0.29 0.00 0.00 176.35 174.53 1rot s LYS 34 N 1.21 3.21 -0.06 1.98 0.00 -0.20 -1.62 119.74 124.25 1rot s LYS 34 Ca -0.06 -0.80 -0.24 0.00 0.00 0.00 0.00 55.97 54.86 1rot s LYS 34 Cb -0.19 -3.57 -0.04 0.00 0.00 0.00 0.00 37.83 34.03 1rot s LYS 34 CO -0.06 -0.47 0.72 0.08 0.00 0.00 0.00 175.35 175.61 1rot s VAL 35 N 1.59 5.04 -0.18 1.79 1.01 -0.09 -2.40 120.40 127.16 1rot s VAL 35 Ca 0.04 1.48 -0.22 0.00 0.00 0.00 0.00 61.98 63.28 1rot s VAL 35 Cb -0.17 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 1rot s VAL 35 CO 0.06 0.24 0.70 -0.63 0.00 0.00 0.00 175.10 175.48 1rot s ILE 36 N 0.82 4.97 -0.04 2.22 -1.09 -1.26 -1.81 121.20 125.02 1rot s ILE 36 Ca 0.38 1.36 -0.03 0.00 -2.23 0.00 0.00 60.65 60.13 1rot s ILE 36 Cb -0.18 -4.02 -0.02 0.00 -1.58 0.00 0.00 42.46 36.66 1rot s ILE 36 CO 0.19 0.09 -0.08 1.17 -1.23 0.00 0.00 174.94 175.08 1rot n LYS 37 N 5.03 0.12 -3.83 2.79 4.81 -1.11 -4.91 118.16 121.06 1rot n LYS 37 Ca 0.01 0.05 -0.35 0.00 -0.87 0.00 0.00 58.31 57.15 1rot n LYS 37 Cb 0.49 -0.71 -0.12 0.00 0.02 0.00 0.00 35.03 34.71 1rot n LYS 37 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1rot s ARG 38 N -2.13 1.90 0.00 1.64 0.52 -0.76 -5.00 118.95 115.13 1rot s ARG 38 Ca -0.08 -1.81 0.00 0.00 -0.52 0.00 0.00 55.73 53.32 1rot s ARG 38 Cb 0.03 -3.49 0.00 0.00 0.52 0.00 0.00 34.95 32.01 1rot s ARG 38 CO 0.10 -1.03 0.00 -0.85 0.02 0.00 0.00 175.30 173.54 1rot n GLU 39 N 4.52 0.00 -3.44 3.54 0.28 -1.26 -0.83 120.64 123.45 1rot n GLU 39 Ca -0.01 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.86 1rot n GLU 39 Cb 0.42 -0.47 -0.03 0.00 1.43 0.00 0.00 31.44 32.79 1rot n GLU 39 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1rot s GLY 40 N 0.00 -0.61 0.00 -1.84 0.00 -1.26 -4.36 107.32 99.25 1rot s GLY 40 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.36 1rot s GLY 40 CO 0.00 0.30 0.00 -0.37 0.00 0.00 0.00 173.10 173.03 1rot n THR 41 N -0.15 0.00 0.00 0.90 5.66 -1.09 -4.89 114.28 114.71 1rot n THR 41 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 1rot n THR 41 Cb 0.64 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.42 1rot n THR 41 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1rot n GLY 42 N 0.34 1.17 2.71 1.09 0.00 -1.08 -5.06 105.19 104.36 1rot n GLY 42 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1rot n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rot s THR 43 N 0.70 -0.28 0.14 2.61 -4.23 -1.26 -5.02 115.64 108.29 1rot s THR 43 Ca 0.00 -0.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 1rot s THR 43 Cb 0.00 -0.88 0.00 0.00 1.34 0.00 0.00 72.50 72.96 1rot s THR 43 CO 0.00 -0.60 0.00 -0.62 -0.54 0.00 0.00 174.62 172.86 1rot n GLU 44 N 4.75 -1.03 -3.67 3.99 1.02 -1.26 -4.78 120.64 119.65 1rot n GLU 44 Ca 0.04 0.72 -0.29 0.00 -0.02 0.00 0.00 57.16 57.61 1rot n GLU 44 Cb 0.44 -1.24 -0.04 0.00 -0.02 0.00 0.00 31.44 30.59 1rot n GLU 44 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1rot s THR 45 N -1.85 5.19 0.91 2.62 -4.23 -1.26 -2.68 115.64 114.34 1rot s THR 45 Ca 0.00 -0.21 -0.14 0.00 -1.18 0.00 0.00 61.69 60.17 1rot s THR 45 Cb 0.00 -3.69 0.14 0.00 1.34 0.00 0.00 72.50 70.29 1rot s THR 45 CO 0.00 -0.10 1.19 -2.16 -0.54 0.00 0.00 174.62 173.00 1rot s PRO 46 N -3.09 1.10 0.36 3.99 0.04 -1.26 -5.02 135.00 131.13 1rot s PRO 46 Ca 0.40 0.06 0.08 0.00 0.04 0.00 0.00 61.00 61.58 1rot s PRO 46 Cb -0.11 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 1rot s PRO 46 CO 0.28 -2.18 0.13 0.00 0.04 0.00 0.00 177.00 175.27 1rot s MET 47 N -5.51 2.28 0.20 4.56 0.23 -1.26 -4.76 119.30 115.03 1rot s MET 47 Ca 0.66 -1.67 -0.31 0.00 -1.03 0.00 0.00 55.69 53.34 1rot s MET 47 Cb -0.11 -2.08 -0.10 0.00 -1.53 0.00 0.00 34.83 31.01 1rot s MET 47 CO 0.52 0.04 1.56 -1.50 -2.03 0.00 0.00 175.02 173.61 1rot s ILE 48 N -2.49 2.52 0.00 3.16 -1.16 -1.26 -2.44 121.20 119.53 1rot s ILE 48 Ca 0.38 0.39 0.00 0.00 -0.51 0.00 0.00 60.65 60.92 1rot s ILE 48 Cb -0.00 -3.25 0.00 0.00 0.61 0.00 0.00 42.46 39.82 1rot s ILE 48 CO 0.22 0.04 0.00 0.61 -2.81 0.00 0.00 174.94 173.00 1rot n GLY 49 N 3.29 0.59 3.80 1.50 0.00 -0.30 -5.04 105.19 109.02 1rot n GLY 49 Ca 0.12 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1rot n GLY 49 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rot s ASP 50 N -2.20 7.16 -0.09 1.61 3.68 -1.02 -4.70 116.67 121.10 1rot s ASP 50 Ca 0.00 1.59 -0.26 0.00 2.13 0.00 0.00 52.55 56.01 1rot s ASP 50 Cb 0.00 -2.49 -0.03 0.00 -1.45 0.00 0.00 42.92 38.96 1rot s ASP 50 CO 0.00 -0.03 0.84 -0.60 0.13 0.00 0.00 175.17 175.51 1rot s ARG 51 N -2.09 4.42 0.01 4.34 6.06 -1.26 -0.74 118.95 129.69 1rot s ARG 51 Ca 0.47 1.10 0.04 0.00 -2.50 0.00 0.00 55.73 54.84 1rot s ARG 51 Cb -0.17 -3.50 -0.01 0.00 0.06 0.00 0.00 34.95 31.32 1rot s ARG 51 CO 0.22 -0.13 -0.13 0.14 -2.50 0.00 0.00 175.30 172.89 1rot s VAL 52 N 1.43 1.01 -0.34 7.11 -7.23 -0.64 -4.15 120.40 117.60 1rot s VAL 52 Ca 0.42 -0.72 0.00 0.00 -1.81 0.00 0.00 61.98 59.88 1rot s VAL 52 Cb -0.18 -0.88 0.08 0.00 0.56 0.00 0.00 36.38 35.96 1rot s VAL 52 CO 0.18 0.15 0.06 -0.36 -0.31 0.00 0.00 175.10 174.82 1rot s PHE 53 N -0.53 3.51 0.42 2.82 0.08 -0.64 -2.49 117.98 121.16 1rot s PHE 53 Ca 0.03 -2.45 0.08 0.00 0.12 0.00 0.00 56.93 54.71 1rot s PHE 53 Cb -0.06 -2.65 -0.02 0.00 -0.57 0.00 0.00 43.02 39.72 1rot s PHE 53 CO 0.00 -0.91 0.39 0.14 -0.10 0.00 0.00 175.22 174.75 1rot s VAL 54 N 1.09 2.62 -0.09 -0.44 -7.23 -0.33 -1.84 120.40 114.18 1rot s VAL 54 Ca 0.03 -1.33 -0.03 0.00 -1.81 0.00 0.00 61.98 58.84 1rot s VAL 54 Cb -0.20 -2.95 0.04 0.00 0.56 0.00 0.00 36.38 33.82 1rot s VAL 54 CO -0.05 0.00 0.07 -2.28 -0.31 0.00 0.00 175.10 172.53 1rot s HIS 55 N -2.48 0.13 0.10 2.82 2.46 0.27 -2.04 115.29 116.53 1rot s HIS 55 Ca 0.48 0.05 0.08 0.00 0.47 0.00 0.00 55.06 56.13 1rot s HIS 55 Cb -0.03 -0.56 -0.04 0.00 -0.13 0.00 0.00 32.58 31.81 1rot s HIS 55 CO 0.28 -0.31 -0.15 1.52 -2.47 0.00 0.00 174.74 173.62 1rot s TYR 56 N 2.15 2.62 0.07 3.88 1.13 -1.26 -0.58 117.35 125.37 1rot s TYR 56 Ca 0.04 -0.22 0.10 0.00 -1.41 0.00 0.00 57.07 55.58 1rot s TYR 56 Cb -0.13 -1.40 -0.03 0.00 -1.10 0.00 0.00 41.96 39.29 1rot s TYR 56 CO -0.05 0.38 -0.27 0.99 -2.51 0.00 0.00 175.55 174.09 1rot s THR 57 N -1.13 2.18 -0.15 -3.49 2.01 -0.30 -1.46 115.64 113.30 1rot s THR 57 Ca 0.19 -1.52 -0.18 0.00 0.31 0.00 0.00 61.69 60.49 1rot s THR 57 Cb -0.11 -1.88 0.05 0.00 0.01 0.00 0.00 72.50 70.56 1rot s THR 57 CO 0.10 0.27 0.48 -0.83 -0.69 0.00 0.00 174.62 173.96 1rot s GLY 58 N -1.52 -0.36 0.07 4.40 0.00 0.05 -0.40 107.32 109.57 1rot s GLY 58 Ca 0.12 1.25 0.05 0.00 0.00 0.00 0.00 44.72 46.15 1rot s GLY 58 CO 0.03 1.05 -0.15 -0.98 0.00 0.00 0.00 173.10 173.05 1rot s TRP 59 N -0.02 1.26 0.76 1.90 0.51 0.42 -2.16 118.94 121.61 1rot s TRP 59 Ca -0.02 -0.45 -0.11 0.00 -2.12 0.00 0.00 56.10 53.40 1rot s TRP 59 Cb -0.03 -0.71 0.06 0.00 -0.81 0.00 0.00 33.47 31.97 1rot s TRP 59 CO 0.02 0.07 1.13 -1.17 -0.51 0.00 0.00 176.95 176.48 1rot s LEU 60 N -1.69 2.67 0.55 2.99 2.96 -0.30 -1.22 118.68 124.65 1rot s LEU 60 Ca -0.01 0.84 0.23 0.00 -0.22 0.00 0.00 54.13 54.97 1rot s LEU 60 Cb -0.10 -3.44 1.55 0.00 0.50 0.00 0.00 46.19 44.70 1rot s LEU 60 CO 0.02 -1.68 2.19 0.17 -1.32 0.00 0.00 176.35 175.73 1rot h LEU 61 N -0.86 0.00 0.00 -0.68 -0.00 -1.67 -2.01 115.31 110.09 1rot h LEU 61 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.42 1rot h LEU 61 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.96 1rot h LEU 61 CO 0.65 0.02 0.00 -0.67 -0.00 0.00 0.00 178.44 178.43 1rot n ASP 62 N -4.13 0.00 -0.97 0.17 2.03 -1.26 -4.90 116.55 107.49 1rot n ASP 62 Ca -0.03 -0.94 -0.03 0.00 0.52 0.00 0.00 54.79 54.32 1rot n ASP 62 Cb 0.10 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.51 1rot n ASP 62 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rot n GLY 63 N 0.34 0.68 3.16 0.27 0.00 -0.75 -5.07 105.19 103.82 1rot n GLY 63 Ca 0.11 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 1rot n GLY 63 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rot s THR 64 N -3.04 2.60 -0.92 2.61 2.01 -1.25 -4.96 115.64 112.68 1rot s THR 64 Ca 0.06 -1.09 -0.24 0.00 0.31 0.00 0.00 61.69 60.73 1rot s THR 64 Cb -0.03 -2.30 0.03 0.00 0.01 0.00 0.00 72.50 70.22 1rot s THR 64 CO 0.09 0.24 1.47 -0.75 -0.69 0.00 0.00 174.62 174.99 1rot s LYS 65 N 1.29 3.35 0.32 4.92 2.20 -1.26 -1.15 119.74 129.41 1rot s LYS 65 Ca -0.00 -0.76 0.07 0.00 -0.36 0.00 0.00 55.97 54.92 1rot s LYS 65 Cb -0.16 -5.01 0.53 0.00 -1.51 0.00 0.00 37.83 31.68 1rot s LYS 65 CO -0.06 -2.33 1.75 0.27 -0.36 0.00 0.00 175.35 174.61 1rot h PHE 66 N 10.21 0.27 -3.35 4.03 -5.15 -1.80 -3.47 116.94 117.68 1rot h PHE 66 Ca 0.06 -0.06 -0.11 0.00 -0.20 0.00 0.00 57.97 57.65 1rot h PHE 66 Cb 1.03 -0.06 -0.18 0.00 0.22 0.00 0.00 35.95 36.95 1rot h PHE 66 CO 1.23 0.56 -0.33 0.34 -2.00 0.00 0.00 178.31 178.10 1rot s ASP 67 N -6.88 -0.07 -0.39 -0.68 -1.08 -1.14 -5.05 116.67 101.39 1rot s ASP 67 Ca -0.05 -0.18 0.06 0.00 -0.52 0.00 0.00 52.55 51.86 1rot s ASP 67 Cb 0.14 0.30 0.17 0.00 -1.46 0.00 0.00 42.92 42.07 1rot s ASP 67 CO 0.76 -0.52 0.53 -0.94 0.52 0.00 0.00 175.17 175.52 1rot s SER 68 N -1.80 -0.55 0.42 -0.34 1.04 -1.26 -0.77 113.70 110.43 1rot s SER 68 Ca -0.08 -1.01 0.14 0.00 0.48 0.00 0.00 55.95 55.48 1rot s SER 68 Cb -0.03 1.46 1.01 0.00 0.10 0.00 0.00 66.02 68.56 1rot s SER 68 CO -0.01 -0.21 1.93 -1.28 0.98 0.00 0.00 173.24 174.65 1rot h SER 69 N 7.10 0.42 -0.91 7.02 0.87 -1.55 -2.46 113.55 124.03 1rot h SER 69 Ca 0.04 0.02 0.14 0.00 -1.23 0.00 0.00 61.79 60.76 1rot h SER 69 Cb 1.14 -0.06 -0.09 0.00 -0.44 0.00 0.00 62.40 62.94 1rot h SER 69 CO 0.14 0.23 0.52 -0.07 -0.53 0.00 0.00 176.83 177.12 1rot h LEU 70 N 0.45 0.69 0.23 2.23 -0.00 -1.77 -3.01 115.31 114.14 1rot h LEU 70 Ca 0.36 0.08 -0.33 0.00 -0.00 0.00 0.00 57.88 57.98 1rot h LEU 70 Cb 0.75 -0.05 0.03 0.00 -0.00 0.00 0.00 40.66 41.40 1rot h LEU 70 CO -0.12 0.32 -1.44 0.44 -0.00 0.00 0.00 178.44 177.64 1rot h ASP 71 N 0.76 0.78 0.16 -0.43 5.19 -1.81 -3.37 116.42 117.70 1rot h ASP 71 Ca 0.48 -0.83 -0.00 0.00 -0.62 0.00 0.00 57.03 56.06 1rot h ASP 71 Cb 0.61 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 39.87 1rot h ASP 71 CO -0.32 1.65 -0.01 0.03 -3.12 0.00 0.00 179.24 177.47 1rot h ARG 72 N 0.14 0.00 0.00 3.56 3.08 -1.37 -3.48 114.38 116.30 1rot h ARG 72 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1rot h ARG 72 Cb 2.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.19 1rot h ARG 72 CO 0.27 0.01 0.00 1.17 -1.07 0.00 0.00 179.97 180.34 1rot n LYS 73 N -3.19 0.00 -2.49 0.04 4.81 -1.17 -5.07 118.16 111.09 1rot n LYS 73 Ca -0.02 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.18 1rot n LYS 73 Cb 0.11 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.23 1rot n LYS 73 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1rot s ASP 74 N 0.00 4.89 0.45 3.14 -1.08 -1.26 -4.98 116.67 117.83 1rot s ASP 74 Ca 0.00 0.04 0.06 0.00 -0.52 0.00 0.00 52.55 52.13 1rot s ASP 74 Cb 0.00 -0.73 0.07 0.00 -1.46 0.00 0.00 42.92 40.81 1rot s ASP 74 CO 0.00 -1.47 0.61 0.29 0.52 0.00 0.00 175.17 175.12 1rot n LYS 75 N -2.64 0.64 -4.31 4.34 5.02 -1.26 -4.43 118.16 115.51 1rot n LYS 75 Ca 0.10 -2.26 -0.28 0.00 -2.02 0.00 0.00 58.31 53.85 1rot n LYS 75 Cb 0.60 -0.21 -0.11 0.00 -0.02 0.00 0.00 35.03 35.29 1rot n LYS 75 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1rot s PHE 76 N -1.70 2.54 -0.27 2.13 5.36 -0.87 -5.03 117.98 120.14 1rot s PHE 76 Ca 0.45 -0.26 -0.23 0.00 -0.96 0.00 0.00 56.93 55.93 1rot s PHE 76 Cb -0.03 -1.30 0.08 0.00 -0.34 0.00 0.00 43.02 41.43 1rot s PHE 76 CO 0.29 0.45 0.77 -1.54 -1.46 0.00 0.00 175.22 173.73 1rot s SER 77 N -2.47 -0.74 0.21 6.13 1.04 -1.26 -1.19 113.70 115.42 1rot s SER 77 Ca 0.21 1.35 -0.00 0.00 0.48 0.00 0.00 55.95 57.99 1rot s SER 77 Cb -0.10 1.36 0.00 0.00 0.10 0.00 0.00 66.02 67.38 1rot s SER 77 CO 0.12 -0.23 0.28 2.22 0.98 0.00 0.00 173.24 176.61 1rot n PHE 78 N 3.00 -0.98 -3.95 5.02 1.16 -1.04 -5.01 117.46 115.66 1rot n PHE 78 Ca -0.15 -1.45 -0.28 0.00 -1.87 0.00 0.00 57.45 53.70 1rot n PHE 78 Cb 0.56 0.32 -0.17 0.00 -1.61 0.00 0.00 39.48 38.58 1rot n PHE 78 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1rot s ASP 79 N -2.32 2.41 -0.57 5.98 3.68 -1.26 -1.62 116.67 122.98 1rot s ASP 79 Ca 0.18 -0.39 -0.36 0.00 2.13 0.00 0.00 52.55 54.11 1rot s ASP 79 Cb -0.00 -0.98 -0.16 0.00 -1.45 0.00 0.00 42.92 40.33 1rot s ASP 79 CO 0.13 -0.10 2.32 -0.11 0.13 0.00 0.00 175.17 177.55 1rot n LEU 80 N 4.87 1.29 -3.29 -1.34 0.00 0.08 -2.04 117.00 116.57 1rot n LEU 80 Ca -0.14 0.33 -0.22 0.00 0.00 0.00 0.00 56.01 55.99 1rot n LEU 80 Cb 0.50 -1.11 0.07 0.00 0.00 0.00 0.00 43.42 42.88 1rot n LEU 80 CO 0.18 -0.83 0.22 0.61 0.00 0.00 0.00 177.39 177.58 1rot n GLY 81 N 6.76 -0.40 1.25 -3.96 0.00 -1.26 -1.15 105.19 106.43 1rot n GLY 81 Ca 0.51 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.69 1rot n GLY 81 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rot n LYS 82 N -4.56 0.00 -0.05 1.61 4.76 -0.87 -4.80 118.16 114.25 1rot n LYS 82 Ca 0.00 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.42 1rot n LYS 82 Cb 0.56 -0.07 -0.02 0.00 -1.84 0.00 0.00 35.03 33.66 1rot n LYS 82 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1rot h GLY 83 N 0.00 0.00 0.00 0.72 0.00 -1.93 -3.51 103.07 98.35 1rot h GLY 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1rot h GLY 83 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 176.54 174.33 1rot n GLU 84 N -4.74 0.00 0.00 4.80 4.07 -1.26 -5.13 120.64 118.37 1rot n GLU 84 Ca -0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 1rot n GLU 84 Cb 0.08 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.46 1rot n GLU 84 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 1rot n VAL 85 N 1.54 0.00 -4.37 6.31 0.24 -1.26 -5.11 118.33 115.68 1rot n VAL 85 Ca 0.00 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.04 1rot n VAL 85 Cb 0.00 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.27 1rot n VAL 85 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1rot s ILE 86 N 2.57 2.76 0.37 1.34 -4.36 -1.26 -5.05 121.20 117.57 1rot s ILE 86 Ca 0.00 -1.96 0.08 0.00 -0.26 0.00 0.00 60.65 58.51 1rot s ILE 86 Cb 0.00 -2.38 0.15 0.00 1.25 0.00 0.00 42.46 41.48 1rot s ILE 86 CO 0.00 -0.19 1.89 0.11 0.24 0.00 0.00 174.94 176.99 1rot h LYS 87 N 2.81 0.30 -0.51 0.37 6.56 -1.69 -1.01 116.57 123.40 1rot h LYS 87 Ca -0.45 -0.07 -0.01 0.00 -1.06 0.00 0.00 60.65 59.06 1rot h LYS 87 Cb 1.22 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 32.82 1rot h LYS 87 CO 0.53 0.43 0.29 0.00 -2.06 0.00 0.00 179.45 178.65 1rot h ALA 88 N 1.59 1.56 -0.07 3.86 0.00 -1.67 -1.18 119.26 123.35 1rot h ALA 88 Ca 0.06 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1rot h ALA 88 Cb 0.41 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1rot h ALA 88 CO 0.02 0.38 -0.38 -1.49 0.00 0.00 0.00 179.25 177.78 1rot h TRP 89 N 0.70 0.53 -0.88 0.00 4.06 -1.50 -2.40 115.95 116.46 1rot h TRP 89 Ca 0.18 -0.23 0.07 0.00 2.06 0.00 0.00 58.89 60.97 1rot h TRP 89 Cb -0.01 -0.08 -0.06 0.00 -1.00 0.00 0.00 29.16 28.01 1rot h TRP 89 CO 0.00 0.99 0.57 0.22 -3.56 0.00 0.00 178.44 176.66 1rot h ASP 90 N -0.09 0.86 0.52 -3.49 3.58 -1.23 0.17 116.42 116.73 1rot h ASP 90 Ca -0.03 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.41 1rot h ASP 90 Cb 1.04 -0.17 0.01 0.00 1.72 0.00 0.00 39.33 41.92 1rot h ASP 90 CO 0.08 0.54 -0.25 0.40 -2.88 0.00 0.00 179.24 177.13 1rot h ILE 91 N 0.97 0.24 -0.78 2.25 5.03 -1.29 -2.73 117.51 121.19 1rot h ILE 91 Ca 0.38 -0.47 -0.02 0.00 -0.12 0.00 0.00 64.86 64.63 1rot h ILE 91 Cb 0.24 0.35 -0.04 0.00 -3.03 0.00 0.00 36.82 34.35 1rot h ILE 91 CO -0.15 0.04 0.42 0.00 -0.68 0.00 0.00 178.15 177.79 1rot h ALA 92 N -0.89 1.00 -0.39 1.87 0.00 -1.39 -2.93 119.26 116.53 1rot h ALA 92 Ca -0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1rot h ALA 92 Cb 0.60 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1rot h ALA 92 CO 0.12 0.52 0.15 0.28 0.00 0.00 0.00 179.25 180.32 1rot h VAL 93 N 1.09 1.20 -1.01 0.00 2.07 -0.80 -2.96 116.25 115.83 1rot h VAL 93 Ca 0.27 -0.61 0.24 0.00 0.82 0.00 0.00 66.70 67.42 1rot h VAL 93 Cb 0.04 0.86 -0.10 0.00 -1.52 0.00 0.00 31.29 30.57 1rot h VAL 93 CO -0.04 0.22 0.63 0.00 0.02 0.00 0.00 177.57 178.40 1rot h ALA 94 N 1.00 1.99 -0.37 1.67 0.00 -1.37 -2.17 119.26 120.01 1rot h ALA 94 Ca 0.13 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1rot h ALA 94 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1rot h ALA 94 CO -0.01 -0.40 0.00 0.25 0.00 0.00 0.00 179.25 179.09 1rot n THR 95 N -4.72 1.38 -4.63 0.00 -2.24 -1.12 -4.13 114.28 98.82 1rot n THR 95 Ca 0.25 -0.77 -0.33 0.00 -2.27 0.00 0.00 64.05 60.93 1rot n THR 95 Cb 0.76 -0.20 -0.11 0.00 -2.10 0.00 0.00 70.33 68.68 1rot n THR 95 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1rot s MET 96 N -1.89 2.62 0.11 -0.78 0.00 -0.82 -5.03 119.30 113.52 1rot s MET 96 Ca 0.32 -0.64 -0.02 0.00 0.00 0.00 0.00 55.69 55.35 1rot s MET 96 Cb 0.22 -2.51 -0.05 0.00 0.00 0.00 0.00 34.83 32.49 1rot s MET 96 CO 0.12 0.64 0.29 0.15 0.00 0.00 0.00 175.02 176.22 1rot s LYS 97 N -0.99 3.52 -0.44 4.11 1.02 -1.26 -3.98 119.74 121.72 1rot s LYS 97 Ca 0.14 -0.30 -0.44 0.00 0.02 0.00 0.00 55.97 55.39 1rot s LYS 97 Cb -0.11 -2.95 -0.18 0.00 -0.52 0.00 0.00 37.83 34.07 1rot s LYS 97 CO 0.03 0.54 1.83 0.28 -0.92 0.00 0.00 175.35 177.11 1rot n VAL 98 N 0.12 0.08 0.00 3.17 0.31 -1.09 -3.04 118.33 117.87 1rot n VAL 98 Ca -0.04 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1rot n VAL 98 Cb 0.52 -0.76 0.00 0.00 -0.91 0.00 0.00 33.84 32.69 1rot n VAL 98 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rot n GLY 99 N 5.22 2.86 0.00 2.92 0.00 -0.07 -2.62 105.19 113.50 1rot n GLY 99 Ca 0.37 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1rot n GLY 99 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rot n GLU 100 N 0.00 3.26 -3.78 1.61 1.02 -1.17 -4.66 120.64 116.92 1rot n GLU 100 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 1rot n GLU 100 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 1rot n GLU 100 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1rot s LEU 101 N 0.00 1.02 0.03 -4.62 1.98 -0.01 -2.03 118.68 115.04 1rot s LEU 101 Ca 0.00 -0.29 -0.08 0.00 -2.89 0.00 0.00 54.13 50.87 1rot s LEU 101 Cb 0.00 1.26 0.00 0.00 0.66 0.00 0.00 46.19 48.11 1rot s LEU 101 CO 0.00 -0.63 0.16 0.00 -1.89 0.00 0.00 176.35 173.99 1rot s ARG 103 N -2.30 3.47 -0.03 0.00 1.70 -0.75 -1.36 118.95 119.67 1rot s ARG 103 Ca -0.07 -0.59 -0.27 0.00 -0.47 0.00 0.00 55.73 54.33 1rot s ARG 103 Cb -0.03 -3.00 -0.03 0.00 -0.57 0.00 0.00 34.95 31.32 1rot s ARG 103 CO -0.03 -0.08 0.83 0.42 -1.08 0.00 0.00 175.30 175.36 1rot s ILE 104 N 1.21 4.95 -0.34 4.99 1.01 0.11 -0.91 121.20 132.21 1rot s ILE 104 Ca 0.03 1.74 0.02 0.00 0.00 0.00 0.00 60.65 62.43 1rot s ILE 104 Cb -0.14 -4.17 0.10 0.00 0.01 0.00 0.00 42.46 38.26 1rot s ILE 104 CO -0.00 0.22 0.10 -0.89 0.00 0.00 0.00 174.94 174.36 1rot s THR 105 N 0.84 1.54 0.09 2.92 2.01 -0.64 -1.46 115.64 120.94 1rot s THR 105 Ca 0.44 -1.96 0.08 0.00 0.31 0.00 0.00 61.69 60.56 1rot s THR 105 Cb -0.19 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.14 1rot s THR 105 CO 0.23 -0.67 -0.21 0.00 -0.69 0.00 0.00 174.62 173.28 1rot s LYS 107 N -1.74 4.42 0.66 0.00 2.20 0.16 -1.67 119.74 123.77 1rot s LYS 107 Ca 0.07 1.24 0.25 0.00 -0.36 0.00 0.00 55.97 57.17 1rot s LYS 107 Cb -0.10 -2.53 1.36 0.00 -1.51 0.00 0.00 37.83 35.06 1rot s LYS 107 CO 0.04 0.14 1.77 -1.35 -0.36 0.00 0.00 175.35 175.58 1rot h PRO 108 N 2.62 0.00 -0.73 4.03 0.11 -1.90 -2.46 132.00 133.67 1rot h PRO 108 Ca -0.48 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.65 1rot h PRO 108 Cb 1.19 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 1rot h PRO 108 CO 0.63 0.00 0.47 1.49 -0.21 0.00 0.00 178.00 180.38 1rot h GLU 109 N 0.00 0.91 -0.16 1.05 4.81 -1.93 -0.23 114.58 119.02 1rot h GLU 109 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1rot h GLU 109 Cb 0.86 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1rot h GLU 109 CO 0.00 0.60 0.00 0.66 -0.73 0.00 0.00 179.01 179.54 1rot n TYR 110 N -4.62 0.21 0.00 0.92 4.02 -0.93 -4.90 117.16 111.86 1rot n TYR 110 Ca 0.08 -0.10 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 1rot n TYR 110 Cb 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 1rot n TYR 110 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1rot n ALA 111 N 0.00 0.00 1.55 -0.72 0.00 -0.88 -1.61 120.51 118.85 1rot n ALA 111 Ca 0.11 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.70 1rot n ALA 111 Cb 0.20 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.31 1rot n ALA 111 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1rot n TYR 112 N 0.00 0.00 -0.39 0.00 4.01 -1.25 -4.64 117.16 114.89 1rot n TYR 112 Ca 0.00 0.00 0.34 0.00 -0.16 0.00 0.00 57.90 58.08 1rot n TYR 112 Cb 0.00 -0.11 0.67 0.00 -0.31 0.00 0.00 39.34 39.60 1rot n TYR 112 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1rot h GLY 113 N 4.95 0.61 0.76 2.72 0.00 -1.28 0.14 103.07 110.96 1rot h GLY 113 Ca 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 1rot h GLY 113 CO 0.00 -0.12 0.00 0.23 0.00 0.00 0.00 176.54 176.65 1rot h SER 114 N 0.13 0.03 0.00 0.19 0.87 -1.82 -3.42 113.55 109.52 1rot h SER 114 Ca 0.67 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.98 1rot h SER 114 Cb 2.29 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 64.25 1rot h SER 114 CO -0.17 0.27 -0.44 0.00 -0.53 0.00 0.00 176.83 175.95 1rot n ALA 115 N -2.23 1.38 0.00 6.23 0.00 -1.15 -4.92 120.51 119.83 1rot n ALA 115 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1rot n ALA 115 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 1rot n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rot n GLY 116 N 1.36 -0.43 3.64 0.00 0.00 0.48 -4.56 105.19 105.68 1rot n GLY 116 Ca 0.00 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 1rot n GLY 116 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rot s SER 117 N -1.56 6.90 0.19 1.61 0.15 -0.91 -4.95 113.70 115.14 1rot s SER 117 Ca 0.00 1.05 -0.02 0.00 0.70 0.00 0.00 55.95 57.68 1rot s SER 117 Cb 0.00 -2.50 0.41 0.00 -1.71 0.00 0.00 66.02 62.22 1rot s SER 117 CO 0.00 -0.71 1.02 -2.65 1.20 0.00 0.00 173.24 172.10 1rot n PRO 118 N 6.44 -0.06 0.16 5.44 -0.02 -1.26 -2.30 135.00 143.40 1rot n PRO 118 Ca 0.09 0.99 0.04 0.00 -2.02 0.00 0.00 63.50 62.61 1rot n PRO 118 Cb 0.47 -1.54 0.13 0.00 -0.02 0.00 0.00 33.50 32.54 1rot n PRO 118 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1rot h PRO 119 N 0.00 0.00 0.00 0.52 0.13 -2.04 -3.45 132.00 127.17 1rot h PRO 119 Ca 0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.49 1rot h PRO 119 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1rot h PRO 119 CO -0.64 0.42 0.00 1.63 -0.23 0.00 0.00 178.00 179.18 1rot n LYS 120 N -3.27 2.35 -3.54 0.86 5.02 -1.13 -5.15 118.16 113.29 1rot n LYS 120 Ca 0.02 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.94 1rot n LYS 120 Cb 0.66 -0.20 -0.07 0.00 -0.02 0.00 0.00 35.03 35.39 1rot n LYS 120 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1rot s ILE 121 N -0.02 5.31 0.55 -0.18 1.01 -0.97 -4.98 121.20 121.92 1rot s ILE 121 Ca 0.00 0.53 0.04 0.00 0.00 0.00 0.00 60.65 61.22 1rot s ILE 121 Cb 0.00 -3.63 0.05 0.00 0.01 0.00 0.00 42.46 38.90 1rot s ILE 121 CO 0.00 0.38 0.76 -2.16 0.00 0.00 0.00 174.94 173.93 1rot s PRO 122 N 0.52 2.42 0.00 2.79 0.04 -1.26 -2.15 135.00 137.36 1rot s PRO 122 Ca 0.16 -1.13 0.00 0.00 0.04 0.00 0.00 61.00 60.07 1rot s PRO 122 Cb -0.13 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.85 1rot s PRO 122 CO 0.04 -0.75 0.39 -2.30 0.04 0.00 0.00 177.00 174.42 1rot n PRO 123 N -2.28 0.00 -3.09 0.56 -0.02 -1.26 -3.86 135.00 125.05 1rot n PRO 123 Ca 0.11 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.40 1rot n PRO 123 Cb 0.60 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.55 1rot n PRO 123 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1rot n ASN 124 N -0.89 -0.28 -3.66 2.55 2.85 -1.26 -4.49 115.26 110.08 1rot n ASN 124 Ca 0.00 -2.97 -0.26 0.00 -0.11 0.00 0.00 54.58 51.23 1rot n ASN 124 Cb 0.00 -0.05 -0.17 0.00 1.24 0.00 0.00 39.78 40.80 1rot n ASN 124 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rot s ALA 125 N -1.18 0.62 0.84 5.20 0.00 -1.25 -5.10 121.76 120.88 1rot s ALA 125 Ca 0.35 -0.41 -0.13 0.00 0.00 0.00 0.00 51.96 51.78 1rot s ALA 125 Cb 0.25 -1.05 0.09 0.00 0.00 0.00 0.00 23.12 22.41 1rot s ALA 125 CO -0.11 -1.12 1.15 2.41 0.00 0.00 0.00 175.76 178.09 1rot n THR 126 N 5.20 1.50 -4.42 0.00 -1.04 -1.26 -4.66 114.28 109.60 1rot n THR 126 Ca -0.07 -0.16 -0.20 0.00 -2.04 0.00 0.00 64.05 61.57 1rot n THR 126 Cb 0.48 -1.13 -0.10 0.00 -1.82 0.00 0.00 70.33 67.77 1rot n THR 126 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1rot s LEU 127 N -5.62 2.32 -0.13 -4.42 1.43 -0.67 -1.73 118.68 109.86 1rot s LEU 127 Ca 0.71 -1.26 -0.04 0.00 -1.03 0.00 0.00 54.13 52.51 1rot s LEU 127 Cb -0.28 -0.47 0.06 0.00 0.03 0.00 0.00 46.19 45.54 1rot s LEU 127 CO 0.53 -0.48 0.17 -0.69 0.23 0.00 0.00 176.35 176.11 1rot s VAL 128 N -3.20 -0.25 -0.08 -1.59 1.01 -0.36 -2.02 120.40 113.92 1rot s VAL 128 Ca 0.32 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.45 1rot s VAL 128 Cb 0.06 -0.44 0.02 0.00 0.00 0.00 0.00 36.38 36.02 1rot s VAL 128 CO 0.12 -0.02 -0.09 -0.36 0.00 0.00 0.00 175.10 174.76 1rot s PHE 129 N 2.28 1.34 -0.48 5.22 0.40 -0.54 -0.44 117.98 125.77 1rot s PHE 129 Ca 0.04 -0.54 -0.16 0.00 -0.60 0.00 0.00 56.93 55.67 1rot s PHE 129 Cb -0.14 -1.05 0.07 0.00 0.51 0.00 0.00 43.02 42.41 1rot s PHE 129 CO -0.08 -0.34 0.43 -2.00 0.70 0.00 0.00 175.22 173.94 1rot s GLU 130 N 1.05 3.00 -0.13 0.44 -6.30 0.47 0.10 118.70 117.33 1rot s GLU 130 Ca -0.08 -1.30 0.01 0.00 -2.50 0.00 0.00 54.97 51.10 1rot s GLU 130 Cb -0.14 -4.14 -0.01 0.00 0.00 0.00 0.00 34.13 29.84 1rot s GLU 130 CO -0.01 -1.07 -0.16 0.08 0.02 0.00 0.00 175.26 174.13 1rot s VAL 131 N 1.78 2.79 -0.04 3.70 1.01 -0.47 -1.15 120.40 128.02 1rot s VAL 131 Ca 0.06 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 1rot s VAL 131 Cb -0.24 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1rot s VAL 131 CO 0.07 0.53 0.16 -0.70 0.00 0.00 0.00 175.10 175.16 1rot s GLU 132 N 0.41 3.39 -0.11 2.72 2.12 0.26 -2.43 118.70 125.06 1rot s GLU 132 Ca -0.12 -0.29 0.00 0.00 0.36 0.00 0.00 54.97 54.93 1rot s GLU 132 Cb -0.16 -3.09 0.02 0.00 0.26 0.00 0.00 34.13 31.16 1rot s GLU 132 CO 0.06 0.70 -0.10 -1.17 -0.54 0.00 0.00 175.26 174.20 1rot s LEU 133 N -1.65 1.42 -0.21 2.70 2.96 -0.86 -0.57 118.68 122.46 1rot s LEU 133 Ca 0.23 -0.35 -0.17 0.00 -0.22 0.00 0.00 54.13 53.62 1rot s LEU 133 Cb -0.12 -0.93 -0.18 0.00 0.50 0.00 0.00 46.19 45.45 1rot s LEU 133 CO 0.14 -0.07 0.10 0.49 -1.32 0.00 0.00 176.35 175.69 1rot n PHE 134 N 4.65 0.80 -3.44 5.38 3.72 -0.77 -0.89 117.46 126.91 1rot n PHE 134 Ca -0.16 0.31 -0.12 0.00 -0.05 0.00 0.00 57.45 57.43 1rot n PHE 134 Cb 0.50 -1.08 -0.02 0.00 -0.94 0.00 0.00 39.48 37.94 1rot n PHE 134 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1rot s GLU 135 N -2.42 1.22 0.00 -1.08 2.12 -1.26 -2.51 118.70 114.77 1rot s GLU 135 Ca -0.30 -0.38 0.00 0.00 0.36 0.00 0.00 54.97 54.65 1rot s GLU 135 Cb 0.08 0.57 0.00 0.00 0.26 0.00 0.00 34.13 35.04 1rot s GLU 135 CO 0.59 -0.52 0.00 1.97 -0.54 0.00 0.00 175.26 176.76 1rot n PHE 136 N -0.22 0.00 0.01 5.30 1.16 -1.26 -1.62 117.46 120.82 1rot n PHE 136 Ca -0.17 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 55.40 1rot n PHE 136 Cb 0.64 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.51 1rot n PHE 136 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1rot n LYS 137 N 0.00 0.06 0.00 3.97 4.81 -1.26 -4.71 118.16 121.03 1rot n LYS 137 Ca 0.00 0.02 0.08 0.00 -0.87 0.00 0.00 58.31 57.55 1rot n LYS 137 Cb 0.00 -0.38 0.07 0.00 0.02 0.00 0.00 35.03 34.74 1rot n LYS 137 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98