#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m7n n ARG 2 N 0.00 0.12 -1.77 2.12 1.74 -1.26 -4.94 116.66 112.66 3m7n n ARG 2 Ca 0.00 0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.68 3m7n n ARG 2 Cb 0.00 -1.56 -0.00 0.00 -1.02 0.00 0.00 32.46 29.88 3m7n n ARG 2 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3m7n n PHE 3 N -1.72 2.99 -4.15 -1.55 7.35 -1.26 -0.74 117.46 118.38 3m7n n PHE 3 Ca 0.04 0.44 -0.15 0.00 -0.76 0.00 0.00 57.45 57.02 3m7n n PHE 3 Cb 0.38 -2.53 -0.14 0.00 0.35 0.00 0.00 39.48 37.54 3m7n n PHE 3 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 3m7n s VAL 4 N -1.10 0.45 0.32 -2.13 -7.23 0.11 -4.84 120.40 105.98 3m7n s VAL 4 Ca 0.53 -0.41 -0.10 0.00 -1.81 0.00 0.00 61.98 60.20 3m7n s VAL 4 Cb -0.48 -0.41 -0.07 0.00 0.56 0.00 0.00 36.38 35.98 3m7n s VAL 4 CO 0.64 0.02 0.66 -0.04 -0.31 0.00 0.00 175.10 176.06 3m7n s MET 5 N -0.43 3.78 0.23 4.82 -1.94 -1.26 -1.39 119.30 123.11 3m7n s MET 5 Ca -0.00 0.34 -0.32 0.00 -1.71 0.00 0.00 55.69 54.00 3m7n s MET 5 Cb -0.04 -2.52 -0.12 0.00 2.01 0.00 0.00 34.83 34.16 3m7n s MET 5 CO -0.00 0.14 1.63 -0.35 -0.01 0.00 0.00 175.02 176.43 3m7n n PRO 6 N -0.79 2.58 -0.01 2.03 -0.04 -1.26 -0.98 135.00 136.53 3m7n n PRO 6 Ca 0.01 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.40 3m7n n PRO 6 Cb 0.53 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 3m7n n PRO 6 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3m7n n GLY 7 N 3.17 0.39 3.75 0.55 0.00 0.16 -4.95 105.19 108.26 3m7n n GLY 7 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 3m7n n GLY 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3m7n s ASP 8 N -2.31 6.84 0.04 1.61 -0.00 -0.15 -4.74 116.67 117.96 3m7n s ASP 8 Ca 0.00 2.50 -0.30 0.00 -0.00 0.00 0.00 52.55 54.75 3m7n s ASP 8 Cb 0.00 -2.62 -0.04 0.00 -0.00 0.00 0.00 42.92 40.26 3m7n s ASP 8 CO 0.00 -0.55 0.98 -0.60 -0.00 0.00 0.00 175.17 175.00 3m7n s ARG 9 N -0.50 4.61 -0.07 8.23 3.52 -1.26 -0.99 118.95 132.48 3m7n s ARG 9 Ca 0.55 1.44 0.17 0.00 -0.13 0.00 0.00 55.73 57.77 3m7n s ARG 9 Cb -0.38 -3.43 -0.26 0.00 -1.56 0.00 0.00 34.95 29.32 3m7n s ARG 9 CO 0.42 0.04 0.29 -0.89 -0.81 0.00 0.00 175.30 174.35 3m7n n ILE 10 N 3.51 0.37 0.00 4.11 5.41 -0.02 -4.95 119.36 127.80 3m7n n ILE 10 Ca 0.05 -0.52 0.00 0.00 1.00 0.00 0.00 62.75 63.28 3m7n n ILE 10 Cb 0.50 -0.12 0.00 0.00 -0.71 0.00 0.00 39.64 39.31 3m7n n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3m7n n GLY 11 N 1.62 1.01 3.77 7.39 0.00 -1.20 -4.98 105.19 112.80 3m7n n GLY 11 Ca -0.11 -1.94 -0.32 0.00 0.00 0.00 0.00 46.02 43.64 3m7n n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3m7n s SER 12 N -1.53 4.94 0.51 1.61 1.04 -1.26 0.49 113.70 119.50 3m7n s SER 12 Ca 0.00 1.95 0.34 0.00 0.48 0.00 0.00 55.95 58.72 3m7n s SER 12 Cb 0.00 -2.54 1.60 0.00 0.10 0.00 0.00 66.02 65.18 3m7n s SER 12 CO 0.00 -1.74 2.02 0.00 0.98 0.00 0.00 173.24 174.49 3m7n h ALA 13 N -0.30 1.00 0.00 5.32 0.00 -0.51 -2.55 119.26 122.22 3m7n h ALA 13 Ca -0.46 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3m7n h ALA 13 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 3m7n h ALA 13 CO 0.53 0.00 -1.59 0.39 0.00 0.00 0.00 179.25 178.58 3m7n n GLU 14 N -2.84 0.64 -0.02 0.00 1.02 -1.26 -4.14 120.64 114.04 3m7n n GLU 14 Ca -0.00 -0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 56.95 3m7n n GLU 14 Cb 0.19 -1.65 -0.10 0.00 -0.02 0.00 0.00 31.44 29.86 3m7n n GLU 14 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3m7n h GLU 15 N 0.00 0.02 -5.13 3.49 5.08 -1.83 -3.47 114.58 112.75 3m7n h GLU 15 Ca -0.02 -0.01 -0.38 0.00 -1.00 0.00 0.00 59.36 57.95 3m7n h GLU 15 Cb 1.04 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.15 3m7n h GLU 15 CO 0.00 0.57 -0.67 0.71 -1.00 0.00 0.00 179.01 178.62 3m7n s TYR 16 N -3.98 1.52 -0.04 4.33 1.51 -1.16 -4.96 117.35 114.58 3m7n s TYR 16 Ca -0.16 -0.86 -0.14 0.00 -1.01 0.00 0.00 57.07 54.90 3m7n s TYR 16 Cb 0.01 -0.86 -0.05 0.00 -0.11 0.00 0.00 41.96 40.95 3m7n s TYR 16 CO 0.68 0.02 0.37 0.08 -1.11 0.00 0.00 175.55 175.59 3m7n s VAL 17 N -3.36 5.13 -0.01 0.71 1.01 0.22 -4.63 120.40 119.47 3m7n s VAL 17 Ca 0.26 0.74 -0.30 0.00 0.00 0.00 0.00 61.98 62.68 3m7n s VAL 17 Cb 0.05 -3.67 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 3m7n s VAL 17 CO 0.07 0.55 1.62 -0.75 0.00 0.00 0.00 175.10 176.59 3m7n s LYS 18 N -0.82 4.20 0.00 2.72 2.20 -1.26 -0.97 119.74 125.80 3m7n s LYS 18 Ca 0.22 2.20 0.00 0.00 -0.36 0.00 0.00 55.97 58.03 3m7n s LYS 18 Cb -0.16 -3.81 0.00 0.00 -1.51 0.00 0.00 37.83 32.35 3m7n s LYS 18 CO 0.11 -0.77 0.00 0.41 -0.36 0.00 0.00 175.35 174.74 3m7n n GLY 19 N 4.02 6.51 3.72 5.54 0.00 0.78 -4.87 105.19 120.89 3m7n n GLY 19 Ca 0.16 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 3m7n n GLY 19 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3m7n s GLU 20 N -0.09 4.26 0.00 1.61 2.12 -1.26 -2.64 118.70 122.71 3m7n s GLU 20 Ca 0.00 2.23 0.00 0.00 0.36 0.00 0.00 54.97 57.56 3m7n s GLU 20 Cb 0.00 -3.21 0.00 0.00 0.26 0.00 0.00 34.13 31.18 3m7n s GLU 20 CO 0.00 -0.54 0.00 0.41 -0.54 0.00 0.00 175.26 174.59 3m7n n GLY 21 N 3.65 0.65 3.17 -1.50 0.00 -1.26 -0.21 105.19 109.69 3m7n n GLY 21 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 3m7n n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3m7n s VAL 22 N -2.40 1.30 0.11 1.61 1.01 -1.08 0.12 120.40 121.07 3m7n s VAL 22 Ca 0.00 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.02 3m7n s VAL 22 Cb 0.00 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 3m7n s VAL 22 CO 0.00 0.12 -0.11 -0.72 0.00 0.00 0.00 175.10 174.39 3m7n s TYR 23 N -0.75 1.20 -0.16 5.22 -0.85 -0.23 -4.64 117.35 117.13 3m7n s TYR 23 Ca 0.04 -0.64 -0.05 0.00 -0.52 0.00 0.00 57.07 55.90 3m7n s TYR 23 Cb -0.08 -0.64 -0.03 0.00 0.38 0.00 0.00 41.96 41.59 3m7n s TYR 23 CO 0.01 0.06 -0.00 -2.00 -1.52 0.00 0.00 175.55 172.10 3m7n s GLU 24 N -2.93 3.78 -0.23 -3.49 -6.30 -1.26 -1.30 118.70 106.96 3m7n s GLU 24 Ca 0.09 -0.46 -0.18 0.00 -2.50 0.00 0.00 54.97 51.91 3m7n s GLU 24 Cb -0.02 -3.01 0.06 0.00 0.00 0.00 0.00 34.13 31.15 3m7n s GLU 24 CO 0.01 0.25 0.59 -2.00 0.02 0.00 0.00 175.26 174.14 3m7n s GLU 25 N 0.36 0.66 -1.43 4.30 2.12 -0.56 -4.92 118.70 119.24 3m7n s GLU 25 Ca -0.02 0.91 -0.10 0.00 0.36 0.00 0.00 54.97 56.13 3m7n s GLU 25 Cb -0.14 0.25 0.06 0.00 0.26 0.00 0.00 34.13 34.57 3m7n s GLU 25 CO 0.02 -0.11 0.67 0.41 -0.54 0.00 0.00 175.26 175.71 3m7n n GLY 26 N 3.27 -0.50 2.64 -1.50 0.00 -1.26 -1.06 105.19 106.78 3m7n n GLY 26 Ca -0.16 0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3m7n n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3m7n n GLY 27 N -1.41 0.67 3.64 -0.02 0.00 -1.26 -5.01 105.19 101.80 3m7n n GLY 27 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 3m7n n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3m7n s GLU 28 N -0.17 2.29 -0.14 1.61 0.41 -0.22 0.19 118.70 122.67 3m7n s GLU 28 Ca 0.00 -1.39 -0.03 0.00 -0.41 0.00 0.00 54.97 53.14 3m7n s GLU 28 Cb 0.00 -2.18 -0.03 0.00 -1.78 0.00 0.00 34.13 30.15 3m7n s GLU 28 CO 0.00 0.37 -0.03 -0.51 -0.49 0.00 0.00 175.26 174.60 3m7n s LEU 29 N -3.58 3.29 0.19 1.80 1.43 0.18 -1.49 118.68 120.49 3m7n s LEU 29 Ca 0.31 -0.08 0.07 0.00 -1.03 0.00 0.00 54.13 53.39 3m7n s LEU 29 Cb -0.07 -1.78 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 3m7n s LEU 29 CO 0.20 0.21 -0.13 -0.36 0.23 0.00 0.00 176.35 176.49 3m7n s PHE 30 N 0.11 1.60 0.23 0.29 0.40 -0.42 -0.84 117.98 119.35 3m7n s PHE 30 Ca -0.00 -0.61 -0.29 0.00 -0.60 0.00 0.00 56.93 55.42 3m7n s PHE 30 Cb -0.13 -0.76 -0.09 0.00 0.51 0.00 0.00 43.02 42.55 3m7n s PHE 30 CO 0.03 0.29 0.92 0.00 0.70 0.00 0.00 175.22 177.15 3m7n s ALA 31 N -3.01 3.35 -0.11 5.36 0.00 -0.16 -1.07 121.76 126.12 3m7n s ALA 31 Ca 0.21 0.57 0.14 0.00 0.00 0.00 0.00 51.96 52.88 3m7n s ALA 31 Cb -0.00 -3.17 -0.21 0.00 0.00 0.00 0.00 23.12 19.73 3m7n s ALA 31 CO 0.05 0.22 0.36 0.00 0.00 0.00 0.00 175.76 176.39 3m7n n ALA 32 N 1.44 2.71 -2.71 0.00 0.00 0.32 0.37 120.51 122.64 3m7n n ALA 32 Ca -0.02 -0.35 -0.14 0.00 0.00 0.00 0.00 53.44 52.93 3m7n n ALA 32 Cb 0.47 -0.50 -0.11 0.00 0.00 0.00 0.00 19.45 19.31 3m7n n ALA 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3m7n s VAL 33 N -2.91 0.68 0.43 0.00 -7.23 -1.22 -4.70 120.40 105.46 3m7n s VAL 33 Ca -0.04 -1.29 -0.23 0.00 -1.81 0.00 0.00 61.98 58.62 3m7n s VAL 33 Cb 0.09 -0.90 -0.08 0.00 0.56 0.00 0.00 36.38 36.06 3m7n s VAL 33 CO 0.60 -0.45 1.08 0.00 -0.31 0.00 0.00 175.10 176.02 3m7n s ALA 34 N -1.78 3.00 0.00 1.32 0.00 -1.26 -4.03 121.76 119.01 3m7n s ALA 34 Ca -0.04 0.74 0.00 0.00 0.00 0.00 0.00 51.96 52.66 3m7n s ALA 34 Cb -0.07 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.75 3m7n s ALA 34 CO -0.00 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.81 3m7n n GLY 35 N 0.25 0.06 3.54 0.00 0.00 -0.49 -1.59 105.19 106.96 3m7n n GLY 35 Ca 0.07 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 3m7n n GLY 35 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3m7n s LYS 36 N -2.00 3.41 0.09 1.61 2.20 -0.95 0.05 119.74 124.16 3m7n s LYS 36 Ca 0.00 -0.09 -0.31 0.00 -0.36 0.00 0.00 55.97 55.21 3m7n s LYS 36 Cb 0.00 -3.95 -0.08 0.00 -1.51 0.00 0.00 37.83 32.29 3m7n s LYS 36 CO 0.00 -1.16 1.57 -1.17 -0.36 0.00 0.00 175.35 174.23 3m7n s LEU 37 N 3.41 4.36 -0.04 5.43 0.20 0.08 -2.06 118.68 130.05 3m7n s LEU 37 Ca 0.31 2.47 0.02 0.00 0.69 0.00 0.00 54.13 57.62 3m7n s LEU 37 Cb -0.12 -3.57 0.01 0.00 -0.43 0.00 0.00 46.19 42.08 3m7n s LEU 37 CO 0.23 -0.83 -0.09 -0.63 -0.29 0.00 0.00 176.35 174.74 3m7n s ILE 38 N 2.01 0.85 -0.13 6.68 1.01 0.29 -4.88 121.20 127.03 3m7n s ILE 38 Ca 0.71 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 61.01 3m7n s ILE 38 Cb -0.40 -0.78 0.01 0.00 0.01 0.00 0.00 42.46 41.31 3m7n s ILE 38 CO 0.31 0.28 -0.18 -0.63 0.00 0.00 0.00 174.94 174.72 3m7n s ILE 39 N 0.42 1.73 -0.05 2.92 1.01 -1.26 -1.15 121.20 124.82 3m7n s ILE 39 Ca -0.07 -0.77 -0.02 0.00 0.00 0.00 0.00 60.65 59.79 3m7n s ILE 39 Cb -0.11 -1.56 0.03 0.00 0.01 0.00 0.00 42.46 40.83 3m7n s ILE 39 CO 0.01 0.49 0.09 -0.75 0.00 0.00 0.00 174.94 174.77 3m7n s LYS 40 N 1.03 -0.04 -1.25 2.79 2.20 -0.62 -4.87 119.74 118.97 3m7n s LYS 40 Ca -0.04 0.41 -0.06 0.00 -0.36 0.00 0.00 55.97 55.92 3m7n s LYS 40 Cb -0.15 -0.41 0.01 0.00 -1.51 0.00 0.00 37.83 35.77 3m7n s LYS 40 CO -0.04 -0.30 1.08 -0.25 -0.36 0.00 0.00 175.35 175.48 3m7n n ASP 41 N 5.15 -4.72 0.00 1.43 8.00 -1.26 -1.64 116.55 123.51 3m7n n ASP 41 Ca -0.07 -0.55 0.00 0.00 0.71 0.00 0.00 54.79 54.88 3m7n n ASP 41 Cb 0.50 -4.90 0.00 0.00 -0.02 0.00 0.00 41.12 36.70 3m7n n ASP 41 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3m7n n ARG 42 N -4.54 0.00 -3.40 -1.24 1.74 -1.26 -4.95 116.66 103.00 3m7n n ARG 42 Ca -0.09 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.59 3m7n n ARG 42 Cb 0.60 -2.97 -0.09 0.00 -1.02 0.00 0.00 32.46 28.97 3m7n n ARG 42 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3m7n s VAL 43 N -3.26 5.18 -0.18 1.55 1.01 -0.65 0.73 120.40 124.78 3m7n s VAL 43 Ca 0.00 0.53 -0.18 0.00 0.00 0.00 0.00 61.98 62.33 3m7n s VAL 43 Cb 0.00 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 3m7n s VAL 43 CO 0.00 0.16 0.48 0.00 0.00 0.00 0.00 175.10 175.73 3m7n s ALA 44 N 2.05 3.53 0.02 5.51 0.00 -0.14 -1.60 121.76 131.13 3m7n s ALA 44 Ca 0.14 -0.37 -0.01 0.00 0.00 0.00 0.00 51.96 51.72 3m7n s ALA 44 Cb -0.16 -2.72 -0.02 0.00 0.00 0.00 0.00 23.12 20.22 3m7n s ALA 44 CO 0.10 -0.28 -0.01 -1.59 0.00 0.00 0.00 175.76 173.98 3m7n s LYS 45 N 1.27 0.35 -0.20 0.00 -2.85 -0.30 -0.15 119.74 117.87 3m7n s LYS 45 Ca 0.23 -0.62 -0.04 0.00 -1.00 0.00 0.00 55.97 54.54 3m7n s LYS 45 Cb -0.15 0.13 -0.02 0.00 -2.06 0.00 0.00 37.83 35.73 3m7n s LYS 45 CO 0.09 -0.06 -0.02 0.08 0.10 0.00 0.00 175.35 175.54 3m7n s VAL 46 N -1.61 3.78 -0.49 1.79 1.01 0.70 -0.55 120.40 125.03 3m7n s VAL 46 Ca -0.14 -0.37 -0.29 0.00 0.00 0.00 0.00 61.98 61.17 3m7n s VAL 46 Cb -0.09 -2.70 0.03 0.00 0.00 0.00 0.00 36.38 33.62 3m7n s VAL 46 CO -0.01 0.44 1.16 -1.61 0.00 0.00 0.00 175.10 175.07 3m7n s GLU 47 N 1.01 3.68 0.47 2.72 2.02 -0.88 -4.40 118.70 123.33 3m7n s GLU 47 Ca 0.01 0.53 -0.22 0.00 0.02 0.00 0.00 54.97 55.32 3m7n s GLU 47 Cb -0.14 -3.93 -0.08 0.00 0.10 0.00 0.00 34.13 30.08 3m7n s GLU 47 CO 0.01 -1.44 1.10 0.45 0.02 0.00 0.00 175.26 175.41 3m7n s SER 48 N 2.60 6.23 0.33 -0.19 0.15 -1.26 -2.24 113.70 119.32 3m7n s SER 48 Ca 0.48 2.14 0.25 0.00 0.70 0.00 0.00 55.95 59.51 3m7n s SER 48 Cb -0.07 -2.58 1.16 0.00 -1.71 0.00 0.00 66.02 62.81 3m7n s SER 48 CO 0.31 -0.87 1.75 0.16 1.20 0.00 0.00 173.24 175.80 3m7n h ILE 49 N 1.71 0.00 -1.84 6.45 3.07 -1.67 -3.35 117.51 121.89 3m7n h ILE 49 Ca -0.49 -0.17 -0.42 0.00 1.55 0.00 0.00 64.86 65.33 3m7n h ILE 49 Cb 1.24 0.85 -0.30 0.00 -0.27 0.00 0.00 36.82 38.35 3m7n h ILE 49 CO 0.60 0.00 -0.78 -0.55 -1.05 0.00 0.00 178.15 176.36 3m7n s SER 50 N -4.35 0.33 0.20 2.16 0.15 -1.26 -5.12 113.70 105.81 3m7n s SER 50 Ca 0.01 -2.50 -0.31 0.00 0.70 0.00 0.00 55.95 53.85 3m7n s SER 50 Cb 0.08 0.48 -0.11 0.00 -1.71 0.00 0.00 66.02 64.77 3m7n s SER 50 CO 0.34 -0.13 1.59 -2.84 1.20 0.00 0.00 173.24 173.40 3m7n s PRO 51 N 0.44 4.19 -0.40 5.44 0.02 -1.26 -4.98 135.00 138.45 3m7n s PRO 51 Ca 0.31 2.44 -0.21 0.00 0.02 0.00 0.00 61.00 63.56 3m7n s PRO 51 Cb 0.01 -3.11 0.01 0.00 0.02 0.00 0.00 34.50 31.43 3m7n s PRO 51 CO -0.13 -0.62 0.64 0.42 -0.33 0.00 0.00 177.00 176.98 3m7n s ILE 52 N 0.83 4.86 0.48 2.83 1.01 -1.26 -4.93 121.20 125.01 3m7n s ILE 52 Ca 0.69 0.35 -0.24 0.00 0.00 0.00 0.00 60.65 61.45 3m7n s ILE 52 Cb -0.45 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 37.80 3m7n s ILE 52 CO 0.35 -0.45 1.39 -2.84 0.00 0.00 0.00 174.94 173.39 3m7n s PRO 53 N 2.77 3.55 -0.10 2.79 0.02 -1.26 -4.73 135.00 138.03 3m7n s PRO 53 Ca 0.24 2.33 0.01 0.00 0.02 0.00 0.00 61.00 63.60 3m7n s PRO 53 Cb -0.14 -2.54 0.02 0.00 0.02 0.00 0.00 34.50 31.86 3m7n s PRO 53 CO 0.17 -0.90 -0.10 -2.00 -0.33 0.00 0.00 177.00 173.84 3m7n s GLU 54 N -2.57 1.69 -0.02 5.54 2.12 -1.26 -0.31 118.70 123.89 3m7n s GLU 54 Ca 0.64 -0.35 -0.30 0.00 0.36 0.00 0.00 54.97 55.32 3m7n s GLU 54 Cb -0.42 -1.58 -0.04 0.00 0.26 0.00 0.00 34.13 32.35 3m7n s GLU 54 CO 0.53 -0.15 1.15 0.42 -0.54 0.00 0.00 175.26 176.67 3m7n s ILE 55 N 1.28 4.32 0.24 -3.70 1.01 -1.26 -5.01 121.20 118.08 3m7n s ILE 55 Ca -0.02 1.65 0.01 0.00 0.00 0.00 0.00 60.65 62.29 3m7n s ILE 55 Cb -0.14 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 3m7n s ILE 55 CO -0.04 0.06 0.09 0.68 0.00 0.00 0.00 174.94 175.72 3m7n s VAL 56 N 1.68 0.50 -0.03 2.92 -7.23 -1.26 -5.02 120.40 111.96 3m7n s VAL 56 Ca 0.56 -2.00 -0.37 0.00 -1.81 0.00 0.00 61.98 58.36 3m7n s VAL 56 Cb -0.25 -2.54 -0.15 0.00 0.56 0.00 0.00 36.38 34.00 3m7n s VAL 56 CO 0.25 -0.07 1.60 1.17 -0.31 0.00 0.00 175.10 177.73 3m7n n LYS 57 N -0.40 1.56 0.00 4.82 4.81 -1.26 -1.44 118.16 126.24 3m7n n LYS 57 Ca -0.01 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 3m7n n LYS 57 Cb 0.66 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 33.42 3m7n n LYS 57 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3m7n n GLY 58 N 3.51 3.14 3.75 3.14 0.00 0.31 -4.99 105.19 114.05 3m7n n GLY 58 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 3m7n n GLY 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3m7n s ASP 59 N -1.21 4.53 -0.01 1.61 -0.00 -0.52 -4.73 116.67 116.34 3m7n s ASP 59 Ca 0.00 2.10 -0.02 0.00 -0.00 0.00 0.00 52.55 54.64 3m7n s ASP 59 Cb 0.00 -2.56 -0.04 0.00 -0.00 0.00 0.00 42.92 40.32 3m7n s ASP 59 CO 0.00 -2.03 0.14 -0.69 -0.00 0.00 0.00 175.17 172.59 3m7n s VAL 60 N -2.34 5.14 -0.11 -1.27 1.01 -1.26 -1.42 120.40 120.16 3m7n s VAL 60 Ca 0.68 -0.27 -0.09 0.00 0.00 0.00 0.00 61.98 62.30 3m7n s VAL 60 Cb -0.23 -3.39 0.03 0.00 0.00 0.00 0.00 36.38 32.79 3m7n s VAL 60 CO 0.46 0.33 0.28 -0.69 0.00 0.00 0.00 175.10 175.48 3m7n s VAL 61 N -1.27 -0.00 -0.13 2.92 1.01 -0.13 -0.94 120.40 121.85 3m7n s VAL 61 Ca 0.25 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.19 3m7n s VAL 61 Cb -0.12 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 3m7n s VAL 61 CO 0.17 0.00 0.07 -0.22 0.00 0.00 0.00 175.10 175.12 3m7n s LEU 62 N 0.24 3.95 0.26 3.92 2.96 -0.77 -1.07 118.68 128.17 3m7n s LEU 62 Ca -0.01 0.24 -0.15 0.00 -0.22 0.00 0.00 54.13 53.99 3m7n s LEU 62 Cb -0.03 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.71 3m7n s LEU 62 CO -0.00 0.32 0.56 -0.83 -1.32 0.00 0.00 176.35 175.07 3m7n s GLY 63 N -0.48 0.34 -0.02 7.98 0.00 0.24 -1.75 107.32 113.64 3m7n s GLY 63 Ca 0.10 -0.70 0.06 0.00 0.00 0.00 0.00 44.72 44.19 3m7n s GLY 63 CO 0.02 -0.46 -0.22 -1.60 0.00 0.00 0.00 173.10 170.85 3m7n s ARG 64 N -3.96 1.81 -0.25 2.90 3.52 -0.55 -0.44 118.95 121.98 3m7n s ARG 64 Ca 0.19 -0.77 -0.29 0.00 -0.13 0.00 0.00 55.73 54.73 3m7n s ARG 64 Cb -0.02 -1.72 0.00 0.00 -1.56 0.00 0.00 34.95 31.65 3m7n s ARG 64 CO 0.09 0.45 1.20 0.08 -0.81 0.00 0.00 175.30 176.30 3m7n s VAL 65 N -0.45 4.35 -0.26 7.11 1.01 -0.22 0.62 120.40 132.55 3m7n s VAL 65 Ca 0.07 1.58 0.16 0.00 0.00 0.00 0.00 61.98 63.79 3m7n s VAL 65 Cb -0.09 -4.18 -0.22 0.00 0.00 0.00 0.00 36.38 31.89 3m7n s VAL 65 CO -0.00 -0.32 0.45 1.33 0.00 0.00 0.00 175.10 176.56 3m7n n VAL 66 N 5.72 0.00 -3.64 2.92 0.24 -0.07 -0.25 118.33 123.25 3m7n n VAL 66 Ca 0.13 -0.28 -0.08 0.00 -2.04 0.00 0.00 64.34 62.07 3m7n n VAL 66 Cb 0.46 0.44 -0.07 0.00 -1.47 0.00 0.00 33.84 33.20 3m7n n VAL 66 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3m7n s ASP 67 N -3.33 -0.80 -0.21 -1.34 3.68 -1.20 -4.92 116.67 108.56 3m7n s ASP 67 Ca -0.02 1.36 -0.04 0.00 2.13 0.00 0.00 52.55 55.98 3m7n s ASP 67 Cb 0.11 1.35 -0.01 0.00 -1.45 0.00 0.00 42.92 42.91 3m7n s ASP 67 CO 0.64 -0.22 -0.05 -0.76 0.13 0.00 0.00 175.17 174.91 3m7n s LEU 68 N 1.16 2.91 0.00 -1.34 1.02 -1.26 0.08 118.68 121.25 3m7n s LEU 68 Ca -0.06 -0.37 0.00 0.00 0.02 0.00 0.00 54.13 53.72 3m7n s LEU 68 Cb -0.05 -1.73 0.00 0.00 0.02 0.00 0.00 46.19 44.43 3m7n s LEU 68 CO -0.13 0.01 0.00 0.54 0.02 0.00 0.00 176.35 176.79 3m7n n ARG 69 N 4.60 3.49 -0.07 1.70 5.12 0.04 -5.02 116.66 126.51 3m7n n ARG 69 Ca -0.18 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.54 3m7n n ARG 69 Cb 0.51 0.00 -0.13 0.00 -1.16 0.00 0.00 32.46 31.68 3m7n n ARG 69 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 3m7n n ASN 70 N 0.00 2.04 -0.20 0.55 4.13 -1.26 -4.46 115.26 116.06 3m7n n ASN 70 Ca 0.00 0.04 0.09 0.00 1.68 0.00 0.00 54.58 56.39 3m7n n ASN 70 Cb 0.00 -0.64 0.16 0.00 -1.54 0.00 0.00 39.78 37.76 3m7n n ASN 70 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 3m7n n SER 71 N -3.42 2.26 -3.75 6.41 3.41 -1.26 -3.80 113.62 113.47 3m7n n SER 71 Ca -0.40 -3.26 -0.13 0.00 -0.26 0.00 0.00 58.87 54.83 3m7n n SER 71 Cb 1.00 -0.45 -0.13 0.00 -0.26 0.00 0.00 64.21 64.37 3m7n n SER 71 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3m7n s ILE 72 N -2.95 -0.03 -0.18 -1.33 1.01 -1.26 -2.79 121.20 113.68 3m7n s ILE 72 Ca 0.34 0.10 -0.02 0.00 0.00 0.00 0.00 60.65 61.07 3m7n s ILE 72 Cb 0.30 -0.34 -0.01 0.00 0.01 0.00 0.00 42.46 42.42 3m7n s ILE 72 CO 0.01 0.04 -0.09 0.00 0.00 0.00 0.00 174.94 174.90 3m7n s ALA 73 N 0.86 2.72 -0.37 9.38 0.00 0.14 -0.78 121.76 133.72 3m7n s ALA 73 Ca -0.06 -1.03 -0.21 0.00 0.00 0.00 0.00 51.96 50.66 3m7n s ALA 73 Cb -0.07 -1.46 0.01 0.00 0.00 0.00 0.00 23.12 21.59 3m7n s ALA 73 CO -0.05 -0.10 0.65 -0.51 0.00 0.00 0.00 175.76 175.74 3m7n s LEU 74 N 0.93 4.27 -0.20 0.00 1.43 0.11 -0.79 118.68 124.43 3m7n s LEU 74 Ca -0.02 0.10 -0.07 0.00 -1.03 0.00 0.00 54.13 53.12 3m7n s LEU 74 Cb -0.15 -2.79 -0.03 0.00 0.03 0.00 0.00 46.19 43.24 3m7n s LEU 74 CO -0.00 -0.62 0.05 -0.63 0.23 0.00 0.00 176.35 175.37 3m7n s ILE 75 N 2.75 4.48 -0.96 -0.59 1.09 0.15 -0.89 121.20 127.23 3m7n s ILE 75 Ca 0.25 -0.13 -0.24 0.00 -1.10 0.00 0.00 60.65 59.42 3m7n s ILE 75 Cb -0.14 -3.03 0.04 0.00 -1.06 0.00 0.00 42.46 38.27 3m7n s ILE 75 CO 0.15 0.43 1.42 -0.70 -0.10 0.00 0.00 174.94 176.14 3m7n s GLU 76 N 0.76 3.49 -0.06 2.79 2.12 0.20 0.49 118.70 128.50 3m7n s GLU 76 Ca 0.03 -0.91 -0.30 0.00 0.36 0.00 0.00 54.97 54.14 3m7n s GLU 76 Cb -0.14 -5.09 -0.02 0.00 0.26 0.00 0.00 34.13 29.14 3m7n s GLU 76 CO 0.02 -2.20 1.00 0.08 -0.54 0.00 0.00 175.26 173.62 3m7n s VAL 77 N 5.19 4.80 0.00 3.70 1.01 -0.50 -1.48 120.40 133.13 3m7n s VAL 77 Ca 0.44 2.04 0.00 0.00 0.00 0.00 0.00 61.98 64.46 3m7n s VAL 77 Cb -0.02 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 32.05 3m7n s VAL 77 CO -0.04 0.07 0.00 -1.54 0.00 0.00 0.00 175.10 173.59 3m7n n SER 78 N 4.54 2.63 -3.97 3.32 3.41 -0.72 -3.08 113.62 119.76 3m7n n SER 78 Ca 0.08 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.55 3m7n n SER 78 Cb 0.50 0.45 -0.13 0.00 -0.26 0.00 0.00 64.21 64.77 3m7n n SER 78 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3m7n s SER 79 N -1.33 0.52 -0.22 4.04 0.15 -1.18 -4.42 113.70 111.27 3m7n s SER 79 Ca 0.00 -0.25 -0.05 0.00 0.70 0.00 0.00 55.95 56.35 3m7n s SER 79 Cb 0.00 -0.01 -0.02 0.00 -1.71 0.00 0.00 66.02 64.28 3m7n s SER 79 CO 0.00 -0.06 0.00 -0.75 1.20 0.00 0.00 173.24 173.63 3m7n s LYS 80 N -0.66 3.55 0.34 5.44 2.20 -1.26 -1.85 119.74 127.50 3m7n s LYS 80 Ca -0.04 -0.54 -0.27 0.00 -0.36 0.00 0.00 55.97 54.76 3m7n s LYS 80 Cb -0.05 -3.11 -0.13 0.00 -1.51 0.00 0.00 37.83 33.04 3m7n s LYS 80 CO -0.00 -0.09 1.11 1.17 -0.36 0.00 0.00 175.35 177.18 3m7n n LYS 81 N 4.56 1.64 -0.38 4.03 4.81 -0.12 -2.24 118.16 130.47 3m7n n LYS 81 Ca -0.17 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 3m7n n LYS 81 Cb 0.51 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.50 3m7n n LYS 81 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3m7n n GLY 82 N 1.04 0.99 2.89 3.14 0.00 -1.26 -4.86 105.19 107.13 3m7n n GLY 82 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 3m7n n GLY 82 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3m7n s GLU 83 N -0.48 0.07 0.24 1.61 2.02 -0.95 -5.04 118.70 116.18 3m7n s GLU 83 Ca 0.00 0.55 0.12 0.00 0.02 0.00 0.00 54.97 55.66 3m7n s GLU 83 Cb 0.00 -0.21 0.15 0.00 0.10 0.00 0.00 34.13 34.17 3m7n s GLU 83 CO 0.00 -0.27 1.48 -0.91 0.02 0.00 0.00 175.26 175.58 3m7n h ASN 84 N 8.07 0.00 -3.97 -0.19 -0.26 -1.95 -3.40 115.58 113.87 3m7n h ASN 84 Ca -0.21 0.00 -0.54 0.00 -0.56 0.00 0.00 56.30 54.99 3m7n h ASN 84 Cb 1.12 0.00 0.11 0.00 -1.06 0.00 0.00 38.32 38.49 3m7n h ASN 84 CO 0.21 0.67 0.70 -0.60 -1.06 0.00 0.00 177.43 177.35 3m7n s ARG 85 N -3.13 3.87 0.14 0.81 6.06 -1.26 -4.93 118.95 120.51 3m7n s ARG 85 Ca 0.01 2.40 -0.31 0.00 -2.50 0.00 0.00 55.73 55.33 3m7n s ARG 85 Cb 0.10 -2.77 -0.09 0.00 0.06 0.00 0.00 34.95 32.25 3m7n s ARG 85 CO 0.76 -0.67 1.56 0.20 -2.50 0.00 0.00 175.30 174.66 3m7n s GLY 86 N -0.46 1.61 0.48 8.12 0.00 -1.26 -4.73 107.32 111.09 3m7n s GLY 86 Ca 0.58 1.30 -0.23 0.00 0.00 0.00 0.00 44.72 46.37 3m7n s GLY 86 CO 0.57 2.65 1.21 -1.05 0.00 0.00 0.00 173.10 176.47 3m7n n PRO 87 N 4.31 1.64 0.02 2.90 -0.02 -1.26 -4.49 135.00 138.08 3m7n n PRO 87 Ca 0.14 0.59 0.02 0.00 -2.02 0.00 0.00 63.50 62.23 3m7n n PRO 87 Cb 0.39 -2.35 0.37 0.00 -0.02 0.00 0.00 33.50 31.89 3m7n n PRO 87 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3m7n h SER 88 N 1.60 0.44 -1.41 2.55 4.64 -0.95 -3.20 113.55 117.22 3m7n h SER 88 Ca -0.48 -0.05 -0.63 0.00 -0.47 0.00 0.00 61.79 60.15 3m7n h SER 88 Cb 1.31 -0.11 -0.37 0.00 -0.31 0.00 0.00 62.40 62.92 3m7n h SER 88 CO 0.57 0.44 -0.15 -0.46 -0.87 0.00 0.00 176.83 176.36 3m7n n ASN 89 N -4.37 5.75 -4.71 4.97 6.94 -1.26 -5.03 115.26 117.56 3m7n n ASN 89 Ca 0.02 -3.76 -0.43 0.00 -0.02 0.00 0.00 54.58 50.39 3m7n n ASN 89 Cb 0.16 -0.63 -0.01 0.00 -2.36 0.00 0.00 39.78 36.94 3m7n n ASN 89 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3m7n n ARG 90 N -0.59 2.21 -0.54 -3.83 1.74 -1.21 -4.86 116.66 109.58 3m7n n ARG 90 Ca 0.46 0.78 0.00 0.00 -0.77 0.00 0.00 57.85 58.32 3m7n n ARG 90 Cb 0.63 -2.40 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 3m7n n ARG 90 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3m7n n GLY 91 N 1.06 0.87 3.70 -0.13 0.00 -1.18 -5.06 105.19 104.46 3m7n n GLY 91 Ca 0.06 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 3m7n n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3m7n s ILE 92 N -2.12 4.99 0.34 -0.61 -1.09 -1.26 -1.40 121.20 120.03 3m7n s ILE 92 Ca 0.00 1.57 0.08 0.00 -2.23 0.00 0.00 60.65 60.07 3m7n s ILE 92 Cb 0.00 -4.10 -0.04 0.00 -1.58 0.00 0.00 42.46 36.74 3m7n s ILE 92 CO 0.00 0.19 0.17 -0.83 -1.23 0.00 0.00 174.94 173.24 3m7n s GLY 93 N 0.91 1.89 -0.10 6.18 0.00 0.18 -4.69 107.32 111.69 3m7n s GLY 93 Ca 0.40 -1.78 0.04 0.00 0.00 0.00 0.00 44.72 43.38 3m7n s GLY 93 CO 0.18 -1.71 -0.23 -0.42 0.00 0.00 0.00 173.10 170.92 3m7n s ILE 94 N -2.39 2.02 -0.38 0.90 1.01 0.10 -0.68 121.20 121.79 3m7n s ILE 94 Ca 0.38 -1.00 -0.00 0.00 0.00 0.00 0.00 60.65 60.03 3m7n s ILE 94 Cb -0.03 -1.75 0.10 0.00 0.01 0.00 0.00 42.46 40.79 3m7n s ILE 94 CO 0.23 0.55 0.13 -0.22 0.00 0.00 0.00 174.94 175.64 3m7n s LEU 95 N 0.36 4.99 0.49 2.97 0.20 0.03 -0.98 118.68 126.73 3m7n s LEU 95 Ca -0.19 -2.03 -0.14 0.00 0.69 0.00 0.00 54.13 52.47 3m7n s LEU 95 Cb -0.18 -1.75 -0.07 0.00 -0.43 0.00 0.00 46.19 43.76 3m7n s LEU 95 CO 0.09 -0.47 0.92 -2.28 -0.29 0.00 0.00 176.35 174.32 3m7n s HIS 96 N 1.06 3.47 0.44 5.38 5.65 -1.26 -0.68 115.29 129.35 3m7n s HIS 96 Ca 0.08 1.32 0.33 0.00 0.25 0.00 0.00 55.06 57.04 3m7n s HIS 96 Cb -0.21 -2.67 1.71 0.00 -1.18 0.00 0.00 32.58 30.23 3m7n s HIS 96 CO -0.05 -0.30 2.15 0.28 -0.65 0.00 0.00 174.74 176.16 3m7n h VAL 97 N 0.89 0.34 -0.84 0.89 2.07 -1.89 -2.39 116.25 115.33 3m7n h VAL 97 Ca -0.47 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 3m7n h VAL 97 Cb 1.19 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 3m7n h VAL 97 CO 0.62 0.06 0.48 0.28 0.02 0.00 0.00 177.57 179.03 3m7n h SER 98 N 0.00 1.03 -0.50 0.57 0.02 -1.92 -3.07 113.55 109.68 3m7n h SER 98 Ca -0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 3m7n h SER 98 Cb 0.25 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.53 3m7n h SER 98 CO 0.01 0.82 0.00 0.59 -1.14 0.00 0.00 176.83 177.11 3m7n n ASN 99 N -4.40 2.90 -0.04 3.07 3.02 -0.90 -3.70 115.26 115.22 3m7n n ASN 99 Ca 0.08 -1.97 -0.13 0.00 -0.03 0.00 0.00 54.58 52.53 3m7n n ASN 99 Cb 0.08 -0.33 -0.08 0.00 -0.61 0.00 0.00 39.78 38.83 3m7n n ASN 99 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3m7n h VAL 100 N 3.28 1.35 0.00 2.41 2.07 -1.59 0.41 116.25 124.17 3m7n h VAL 100 Ca 0.00 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.33 3m7n h VAL 100 Cb 0.74 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 3m7n h VAL 100 CO 0.00 0.33 0.00 -0.67 0.02 0.00 0.00 177.57 177.25 3m7n n ASP 101 N -4.70 0.00 -1.11 0.57 -0.08 -1.26 -3.33 116.55 106.64 3m7n n ASP 101 Ca -0.07 -0.33 -0.14 0.00 -1.51 0.00 0.00 54.79 52.74 3m7n n ASP 101 Cb 0.30 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.70 3m7n n ASP 101 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 3m7n n GLU 102 N 0.00 -1.36 0.00 -0.67 2.13 -1.24 -4.89 120.64 114.60 3m7n n GLU 102 Ca 0.00 1.00 0.00 0.00 0.66 0.00 0.00 57.16 58.82 3m7n n GLU 102 Cb 0.08 -5.27 0.00 0.00 0.27 0.00 0.00 31.44 26.52 3m7n n GLU 102 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3m7n n GLY 103 N -0.49 4.52 3.59 8.31 0.00 -1.26 -5.11 105.19 114.74 3m7n n GLY 103 Ca -0.14 -1.87 -0.35 0.00 0.00 0.00 0.00 46.02 43.65 3m7n n GLY 103 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3m7n s TYR 104 N 2.10 3.21 -0.37 1.61 4.12 -1.26 -5.02 117.35 121.74 3m7n s TYR 104 Ca 0.00 -0.03 0.01 0.00 0.02 0.00 0.00 57.07 57.07 3m7n s TYR 104 Cb 0.00 -2.16 0.14 0.00 -1.52 0.00 0.00 41.96 38.42 3m7n s TYR 104 CO 0.00 -0.01 0.23 0.08 0.02 0.00 0.00 175.55 175.87 3m7n s VAL 105 N 0.87 0.35 0.00 0.71 1.01 -1.26 -5.07 120.40 117.01 3m7n s VAL 105 Ca 0.05 -1.91 0.00 0.00 0.00 0.00 0.00 61.98 60.11 3m7n s VAL 105 Cb -0.13 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 34.98 3m7n s VAL 105 CO 0.03 -0.99 0.31 0.29 0.00 0.00 0.00 175.10 174.73 3m7n n LYS 106 N 3.87 0.00 -2.72 2.72 5.02 -1.26 -4.45 118.16 121.34 3m7n n LYS 106 Ca 0.13 0.20 -0.40 0.00 -2.02 0.00 0.00 58.31 56.21 3m7n n LYS 106 Cb 0.37 -0.81 -0.05 0.00 -0.02 0.00 0.00 35.03 34.52 3m7n n LYS 106 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3m7n s GLU 107 N -0.63 4.78 0.19 1.97 8.01 -1.26 -4.90 118.70 126.86 3m7n s GLU 107 Ca 0.00 1.50 0.18 0.00 0.01 0.00 0.00 54.97 56.66 3m7n s GLU 107 Cb 0.00 -3.31 0.83 0.00 -4.31 0.00 0.00 34.13 27.34 3m7n s GLU 107 CO 0.00 0.37 1.56 1.51 0.01 0.00 0.00 175.26 178.72 3m7n n ILE 108 N 2.01 1.05 0.48 -1.63 3.06 -1.25 -1.76 119.36 121.32 3m7n n ILE 108 Ca -0.00 0.38 0.13 0.00 -2.50 0.00 0.00 62.75 60.76 3m7n n ILE 108 Cb 0.48 -1.30 0.45 0.00 0.54 0.00 0.00 39.64 39.81 3m7n n ILE 108 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 3m7n h SER 109 N 0.00 0.00 1.28 9.51 0.02 -1.88 -1.84 113.55 120.65 3m7n h SER 109 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3m7n h SER 109 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 3m7n h SER 109 CO 0.00 0.00 0.00 1.21 -1.14 0.00 0.00 176.83 176.90 3m7n n GLU 110 N -2.36 0.21 -0.04 3.45 2.13 -0.72 -4.13 120.64 119.18 3m7n n GLU 110 Ca 0.04 0.21 -0.06 0.00 0.66 0.00 0.00 57.16 58.00 3m7n n GLU 110 Cb 0.34 -1.76 -0.04 0.00 0.27 0.00 0.00 31.44 30.25 3m7n n GLU 110 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3m7n n ALA 111 N -1.74 1.95 -2.58 4.31 0.00 -1.05 -3.43 120.51 117.98 3m7n n ALA 111 Ca 0.05 -0.35 -0.22 0.00 0.00 0.00 0.00 53.44 52.92 3m7n n ALA 111 Cb 0.38 0.33 -0.14 0.00 0.00 0.00 0.00 19.45 20.02 3m7n n ALA 111 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3m7n s VAL 112 N -2.16 1.32 0.05 0.00 1.01 -0.72 -2.06 120.40 117.83 3m7n s VAL 112 Ca -0.11 -1.05 0.05 0.00 0.00 0.00 0.00 61.98 60.86 3m7n s VAL 112 Cb 0.03 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 3m7n s VAL 112 CO 0.18 0.10 -0.14 -0.83 0.00 0.00 0.00 175.10 174.40 3m7n s GLY 113 N -1.11 0.82 -0.25 4.51 0.00 -1.26 -4.29 107.32 105.74 3m7n s GLY 113 Ca 0.04 -0.87 -0.41 0.00 0.00 0.00 0.00 44.72 43.49 3m7n s GLY 113 CO 0.01 -0.85 1.65 2.98 0.00 0.00 0.00 173.10 176.89 3m7n n TYR 114 N 1.77 1.90 -1.02 1.90 9.36 -1.26 -0.13 117.16 129.68 3m7n n TYR 114 Ca -0.19 0.64 -0.01 0.00 3.32 0.00 0.00 57.90 61.67 3m7n n TYR 114 Cb 0.55 -2.40 -0.00 0.00 -0.63 0.00 0.00 39.34 36.85 3m7n n TYR 114 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 3m7n n LEU 115 N 4.69 0.03 -4.77 2.98 4.77 0.65 -4.91 117.00 120.43 3m7n n LEU 115 Ca 0.26 0.01 -0.37 0.00 -0.03 0.00 0.00 56.01 55.88 3m7n n LEU 115 Cb 0.11 -0.70 -0.02 0.00 -2.33 0.00 0.00 43.42 40.48 3m7n n LEU 115 CO 0.79 -0.10 0.79 -1.81 -1.33 0.00 0.00 177.39 175.73 3m7n s ASP 116 N -2.28 6.49 -0.04 -1.43 -0.00 0.81 -4.73 116.67 115.49 3m7n s ASP 116 Ca 0.00 2.20 -0.07 0.00 -0.00 0.00 0.00 52.55 54.69 3m7n s ASP 116 Cb 0.00 -2.60 -0.04 0.00 -0.00 0.00 0.00 42.92 40.28 3m7n s ASP 116 CO 0.00 -0.69 0.22 -0.63 -0.00 0.00 0.00 175.17 174.07 3m7n s ILE 117 N -1.56 5.38 -0.05 0.77 1.01 -0.21 -1.06 121.20 125.48 3m7n s ILE 117 Ca 0.60 0.20 -0.21 0.00 0.00 0.00 0.00 60.65 61.24 3m7n s ILE 117 Cb -0.26 -3.51 0.04 0.00 0.01 0.00 0.00 42.46 38.74 3m7n s ILE 117 CO 0.33 0.48 0.47 -0.22 0.00 0.00 0.00 174.94 175.99 3m7n s LEU 118 N -1.45 0.21 -0.12 2.97 0.20 0.42 0.42 118.68 121.33 3m7n s LEU 118 Ca 0.22 0.45 0.02 0.00 0.69 0.00 0.00 54.13 55.52 3m7n s LEU 118 Cb -0.13 1.77 0.00 0.00 -0.43 0.00 0.00 46.19 47.41 3m7n s LEU 118 CO 0.12 -0.46 -0.21 -0.75 -0.29 0.00 0.00 176.35 174.76 3m7n s LYS 119 N -1.03 3.11 0.10 1.98 2.20 0.61 -0.59 119.74 126.12 3m7n s LYS 119 Ca -0.11 -0.83 -0.03 0.00 -0.36 0.00 0.00 55.97 54.65 3m7n s LYS 119 Cb -0.03 -2.44 -0.03 0.00 -1.51 0.00 0.00 37.83 33.82 3m7n s LYS 119 CO 0.06 0.10 0.08 0.00 -0.36 0.00 0.00 175.35 175.22 3m7n s ALA 120 N 0.56 0.51 -0.18 3.13 0.00 -0.24 -0.30 121.76 125.24 3m7n s ALA 120 Ca -0.12 -1.21 -0.06 0.00 0.00 0.00 0.00 51.96 50.56 3m7n s ALA 120 Cb -0.17 0.63 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 3m7n s ALA 120 CO 0.04 -0.47 0.04 0.50 0.00 0.00 0.00 175.76 175.86 3m7n s ARG 121 N -3.97 3.88 0.14 0.00 3.52 -0.77 -0.96 118.95 120.78 3m7n s ARG 121 Ca 0.15 -0.40 -0.31 0.00 -0.13 0.00 0.00 55.73 55.05 3m7n s ARG 121 Cb 0.07 -3.14 -0.09 0.00 -1.56 0.00 0.00 34.95 30.22 3m7n s ARG 121 CO -0.04 0.24 1.48 0.08 -0.81 0.00 0.00 175.30 176.25 3m7n s VAL 122 N 0.45 2.96 -0.01 7.11 1.01 -0.51 -1.41 120.40 129.99 3m7n s VAL 122 Ca 0.01 0.69 0.02 0.00 0.00 0.00 0.00 61.98 62.70 3m7n s VAL 122 Cb -0.13 -3.44 0.03 0.00 0.00 0.00 0.00 36.38 32.84 3m7n s VAL 122 CO 0.01 0.05 0.85 2.30 0.00 0.00 0.00 175.10 178.31 3m7n n ILE 123 N 3.94 0.69 -3.80 2.22 -5.35 0.20 -0.53 119.36 116.74 3m7n n ILE 123 Ca 0.13 -0.73 -0.00 0.00 -0.27 0.00 0.00 62.75 61.88 3m7n n ILE 123 Cb 0.40 0.59 0.00 0.00 -1.74 0.00 0.00 39.64 38.90 3m7n n ILE 123 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3m7n s GLY 124 N -0.87 -0.18 1.16 3.28 0.00 -1.16 -4.94 107.32 104.61 3m7n s GLY 124 Ca 0.03 0.18 -0.13 0.00 0.00 0.00 0.00 44.72 44.80 3m7n s GLY 124 CO 0.00 1.94 1.03 0.99 0.00 0.00 0.00 173.10 177.06 3m7n s ASP 125 N -3.27 1.03 -1.28 1.64 1.11 -1.26 -2.89 116.67 111.74 3m7n s ASP 125 Ca 0.19 1.45 0.00 0.00 0.18 0.00 0.00 52.55 54.37 3m7n s ASP 125 Cb 0.01 -2.24 0.00 0.00 1.07 0.00 0.00 42.92 41.76 3m7n s ASP 125 CO 0.00 -4.16 0.00 0.59 1.18 0.00 0.00 175.17 172.78 3m7n n ASN 126 N -4.88 -4.40 -3.09 0.27 4.13 -1.26 -2.45 115.26 103.57 3m7n n ASN 126 Ca 0.03 0.16 -0.14 0.00 1.68 0.00 0.00 54.58 56.30 3m7n n ASN 126 Cb 0.55 -3.74 0.07 0.00 -1.54 0.00 0.00 39.78 35.12 3m7n n ASN 126 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3m7n n LEU 127 N -2.78 -4.32 -4.67 3.41 4.77 -1.24 -4.46 117.00 107.71 3m7n n LEU 127 Ca -0.17 -0.57 -0.42 0.00 -0.03 0.00 0.00 56.01 54.82 3m7n n LEU 127 Cb 0.62 -2.84 -0.03 0.00 -2.33 0.00 0.00 43.42 38.84 3m7n n LEU 127 CO 0.20 0.24 0.71 -0.60 -1.33 0.00 0.00 177.39 176.61 3m7n s ARG 128 N -4.83 4.33 0.18 3.23 3.52 -1.03 -0.72 118.95 123.63 3m7n s ARG 128 Ca 0.15 1.18 0.10 0.00 -0.13 0.00 0.00 55.73 57.02 3m7n s ARG 128 Cb -0.02 -3.57 -0.04 0.00 -1.56 0.00 0.00 34.95 29.75 3m7n s ARG 128 CO 0.64 -0.36 -0.15 -0.51 -0.81 0.00 0.00 175.30 174.10 3m7n s LEU 129 N 2.25 2.75 0.07 -0.88 1.43 -0.15 0.61 118.68 124.76 3m7n s LEU 129 Ca 0.42 -0.69 0.04 0.00 -1.03 0.00 0.00 54.13 52.87 3m7n s LEU 129 Cb -0.17 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 3m7n s LEU 129 CO 0.13 0.11 -0.12 -0.55 0.23 0.00 0.00 176.35 176.16 3m7n s SER 130 N -2.74 1.41 -0.05 2.29 0.15 -0.50 -4.46 113.70 109.80 3m7n s SER 130 Ca 0.23 -0.64 0.07 0.00 0.70 0.00 0.00 55.95 56.32 3m7n s SER 130 Cb -0.08 -0.02 0.11 0.00 -1.71 0.00 0.00 66.02 64.32 3m7n s SER 130 CO 0.13 -0.15 0.98 0.35 1.20 0.00 0.00 173.24 175.76 3m7n n THR 131 N 1.19 0.99 -0.08 6.45 -2.24 0.14 -1.85 114.28 118.88 3m7n n THR 131 Ca -0.21 -1.14 -0.08 0.00 -2.27 0.00 0.00 64.05 60.36 3m7n n THR 131 Cb 0.55 0.29 -0.00 0.00 -2.10 0.00 0.00 70.33 69.07 3m7n n THR 131 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3m7n h LYS 132 N 0.00 0.23 -7.00 -0.78 1.57 -1.41 -3.40 116.57 105.79 3m7n h LYS 132 Ca 0.00 -0.01 -0.55 0.00 -1.87 0.00 0.00 60.65 58.21 3m7n h LYS 132 Cb 0.94 -0.05 0.18 0.00 0.08 0.00 0.00 32.23 33.37 3m7n h LYS 132 CO 0.00 0.15 0.18 0.39 -0.57 0.00 0.00 179.45 179.60 3m7n n GLU 133 N -5.02 0.56 0.23 3.15 1.02 -1.26 -4.80 120.64 114.51 3m7n n GLU 133 Ca -0.00 0.25 0.08 0.00 -0.02 0.00 0.00 57.16 57.47 3m7n n GLU 133 Cb 0.10 -2.28 0.53 0.00 -0.02 0.00 0.00 31.44 29.77 3m7n n GLU 133 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3m7n h GLU 134 N -0.21 0.00 0.00 3.49 5.08 -1.97 -2.45 114.58 118.52 3m7n h GLU 134 Ca -0.48 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.83 3m7n h GLU 134 Cb 1.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 3m7n h GLU 134 CO 0.48 0.24 -0.24 1.49 -1.00 0.00 0.00 179.01 179.97 3m7n h GLU 135 N 0.00 0.00 -6.95 2.33 4.81 -1.91 -3.15 114.58 109.72 3m7n h GLU 135 Ca -0.00 0.00 -0.47 0.00 -0.13 0.00 0.00 59.36 58.76 3m7n h GLU 135 Cb 0.55 0.00 0.04 0.00 0.63 0.00 0.00 28.75 29.98 3m7n h GLU 135 CO 0.03 0.24 0.07 -1.64 -0.73 0.00 0.00 179.01 176.98 3m7n s MET 136 N -3.48 3.02 0.00 1.92 -1.94 -0.92 -4.21 119.30 113.68 3m7n s MET 136 Ca 0.02 -0.18 0.00 0.00 -1.71 0.00 0.00 55.69 53.82 3m7n s MET 136 Cb 0.09 -2.39 0.00 0.00 2.01 0.00 0.00 34.83 34.54 3m7n s MET 136 CO 0.65 -0.51 0.00 0.41 -0.01 0.00 0.00 175.02 175.57 3m7n n GLY 137 N -2.37 0.68 3.77 -0.03 0.00 0.59 -3.69 105.19 104.13 3m7n n GLY 137 Ca 0.03 -2.11 -0.39 0.00 0.00 0.00 0.00 46.02 43.55 3m7n n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3m7n s VAL 138 N -1.20 3.76 -0.05 1.61 1.01 -0.17 -0.29 120.40 125.08 3m7n s VAL 138 Ca 0.00 1.62 0.05 0.00 0.00 0.00 0.00 61.98 63.66 3m7n s VAL 138 Cb 0.00 -3.98 -0.07 0.00 0.00 0.00 0.00 36.38 32.33 3m7n s VAL 138 CO 0.00 0.28 0.03 0.18 0.00 0.00 0.00 175.10 175.59 3m7n n LEU 139 N 0.87 0.00 -3.66 3.92 4.77 0.17 -1.82 117.00 121.24 3m7n n LEU 139 Ca 0.01 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.92 3m7n n LEU 139 Cb 0.47 0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 41.60 3m7n n LEU 139 CO 0.50 0.12 0.13 -0.60 -1.33 0.00 0.00 177.39 176.21 3m7n s ARG 140 N -2.17 0.45 0.03 3.23 3.52 -1.11 -1.87 118.95 121.04 3m7n s ARG 140 Ca -0.03 1.11 0.05 0.00 -0.13 0.00 0.00 55.73 56.74 3m7n s ARG 140 Cb 0.02 0.37 -0.02 0.00 -1.56 0.00 0.00 34.95 33.75 3m7n s ARG 140 CO 0.23 -0.21 -0.16 0.00 -0.81 0.00 0.00 175.30 174.36 3m7n s ALA 141 N 2.31 1.31 -0.08 6.12 0.00 -1.26 -1.04 121.76 129.12 3m7n s ALA 141 Ca -0.05 -0.86 -0.03 0.00 0.00 0.00 0.00 51.96 51.02 3m7n s ALA 141 Cb -0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 3m7n s ALA 141 CO -0.15 0.27 0.07 -0.51 0.00 0.00 0.00 175.76 175.43 3m7n s LEU 142 N -1.05 3.93 0.22 0.00 1.43 -1.26 0.07 118.68 122.01 3m7n s LEU 142 Ca 0.03 0.26 -0.32 0.00 -1.03 0.00 0.00 54.13 53.08 3m7n s LEU 142 Cb -0.08 -1.99 -0.12 0.00 0.03 0.00 0.00 46.19 44.03 3m7n s LEU 142 CO 0.01 0.37 1.65 0.00 0.23 0.00 0.00 176.35 178.62 3m7n h SER 144 N 6.10 0.79 0.00 0.00 0.02 -1.96 0.13 113.55 118.62 3m7n h SER 144 Ca -0.44 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 3m7n h SER 144 Cb 1.22 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.61 3m7n h SER 144 CO 0.90 0.48 0.00 -3.20 -1.14 0.00 0.00 176.83 173.87 3m7n n ASN 145 N -4.51 0.00 -1.10 3.07 5.15 -1.26 -4.53 115.26 112.08 3m7n n ASN 145 Ca 0.14 0.58 0.12 0.00 -0.60 0.00 0.00 54.58 54.82 3m7n n ASN 145 Cb 0.28 -0.50 0.20 0.00 -0.53 0.00 0.00 39.78 39.23 3m7n n ASN 145 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3m7n n LYS 147 N 1.44 -1.12 -2.70 0.00 4.76 0.44 -4.93 118.16 116.04 3m7n n LYS 147 Ca 0.18 0.79 -0.40 0.00 -2.87 0.00 0.00 58.31 56.02 3m7n n LYS 147 Cb 0.60 -4.88 -0.06 0.00 -1.84 0.00 0.00 35.03 28.86 3m7n n LYS 147 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3m7n s THR 148 N -2.14 3.98 -0.17 -0.18 2.01 -1.26 -4.40 115.64 113.48 3m7n s THR 148 Ca 0.00 1.94 -0.34 0.00 0.31 0.00 0.00 61.69 63.60 3m7n s THR 148 Cb 0.00 -4.21 -0.11 0.00 0.01 0.00 0.00 72.50 68.19 3m7n s THR 148 CO 0.00 0.42 2.00 1.21 -0.69 0.00 0.00 174.62 177.56 3m7n n GLU 149 N 1.28 1.87 -1.96 4.92 2.13 -1.26 0.32 120.64 127.93 3m7n n GLU 149 Ca -0.01 0.64 -0.36 0.00 0.66 0.00 0.00 57.16 58.09 3m7n n GLU 149 Cb 0.47 -2.68 0.04 0.00 0.27 0.00 0.00 31.44 29.54 3m7n n GLU 149 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 3m7n s MET 150 N 4.89 2.91 -0.02 5.31 -1.94 0.11 -4.60 119.30 125.96 3m7n s MET 150 Ca 0.98 1.78 0.05 0.00 -1.71 0.00 0.00 55.69 56.79 3m7n s MET 150 Cb -0.69 -1.93 -0.03 0.00 2.01 0.00 0.00 34.83 34.20 3m7n s MET 150 CO 0.49 -1.24 -0.16 0.08 -0.01 0.00 0.00 175.02 174.18 3m7n s VAL 151 N -1.68 2.89 0.06 -6.03 1.01 -0.34 -4.74 120.40 111.57 3m7n s VAL 151 Ca 0.76 -0.88 -0.31 0.00 0.00 0.00 0.00 61.98 61.55 3m7n s VAL 151 Cb -0.29 -2.14 -0.07 0.00 0.00 0.00 0.00 36.38 33.88 3m7n s VAL 151 CO 0.34 0.52 1.34 -0.60 0.00 0.00 0.00 175.10 176.71 3m7n s ARG 152 N -0.91 4.34 -0.39 2.72 3.52 -1.26 -1.26 118.95 125.71 3m7n s ARG 152 Ca 0.12 1.96 0.02 0.00 -0.13 0.00 0.00 55.73 57.71 3m7n s ARG 152 Cb -0.11 -3.37 0.11 0.00 -1.56 0.00 0.00 34.95 30.03 3m7n s ARG 152 CO 0.02 -0.44 0.15 -2.00 -0.81 0.00 0.00 175.30 172.22 3m7n s GLU 153 N 1.50 1.28 5.77 5.12 2.12 0.27 -4.93 118.70 129.83 3m7n s GLU 153 Ca 0.63 -1.80 0.00 0.00 0.36 0.00 0.00 54.97 54.16 3m7n s GLU 153 Cb -0.33 -2.65 0.00 0.00 0.26 0.00 0.00 34.13 31.41 3m7n s GLU 153 CO 0.29 -1.04 0.00 0.41 -0.54 0.00 0.00 175.26 174.38 3m7n n GLY 154 N 4.06 1.21 2.58 -1.50 0.00 -1.26 -1.93 105.19 108.34 3m7n n GLY 154 Ca 0.04 0.41 -0.25 0.00 0.00 0.00 0.00 46.02 46.21 3m7n n GLY 154 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3m7n n ASP 155 N 11.45 4.22 -3.56 1.61 5.68 -1.26 -5.00 116.55 129.69 3m7n n ASP 155 Ca 0.00 -3.59 -0.16 0.00 -0.50 0.00 0.00 54.79 50.54 3m7n n ASP 155 Cb 0.00 -0.49 -0.06 0.00 -1.14 0.00 0.00 41.12 39.43 3m7n n ASP 155 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3m7n s ILE 156 N -5.00 0.00 -0.05 2.12 -1.09 -0.82 -4.98 121.20 111.39 3m7n s ILE 156 Ca 0.46 0.00 -0.16 0.00 -2.23 0.00 0.00 60.65 58.72 3m7n s ILE 156 Cb 0.38 -1.00 -0.05 0.00 -1.58 0.00 0.00 42.46 40.21 3m7n s ILE 156 CO -0.15 0.00 0.44 -0.76 -1.23 0.00 0.00 174.94 173.23 3m7n s LEU 157 N -0.60 4.39 -0.02 2.97 1.43 -0.96 0.96 118.68 126.85 3m7n s LEU 157 Ca -0.07 0.90 0.01 0.00 -1.03 0.00 0.00 54.13 53.94 3m7n s LEU 157 Cb -0.02 -2.63 0.01 0.00 0.03 0.00 0.00 46.19 43.58 3m7n s LEU 157 CO 0.06 0.19 -0.03 -0.75 0.23 0.00 0.00 176.35 176.05 3m7n s LYS 158 N -0.35 0.48 0.12 1.70 2.20 -0.39 -0.68 119.74 122.83 3m7n s LYS 158 Ca 0.24 -0.08 -0.31 0.00 -0.36 0.00 0.00 55.97 55.46 3m7n s LYS 158 Cb -0.16 -0.53 -0.08 0.00 -1.51 0.00 0.00 37.83 35.55 3m7n s LYS 158 CO 0.12 -0.02 1.37 0.00 -0.36 0.00 0.00 175.35 176.47 3m7n n PRO 160 N 3.77 0.34 -0.11 0.00 -0.05 -1.26 -1.91 135.00 135.77 3m7n n PRO 160 Ca 0.11 -0.15 -0.20 0.00 -0.05 0.00 0.00 63.50 63.21 3m7n n PRO 160 Cb 0.42 -1.50 -0.07 0.00 -0.05 0.00 0.00 33.50 32.31 3m7n n PRO 160 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 175.50 173.54 3m7n n GLU 161 N -1.20 0.55 0.00 0.54 4.07 -1.26 -4.58 120.64 118.76 3m7n n GLU 161 Ca 0.10 0.30 0.11 0.00 -0.06 0.00 0.00 57.16 57.61 3m7n n GLU 161 Cb 0.32 -1.51 -0.00 0.00 -0.06 0.00 0.00 31.44 30.18 3m7n n GLU 161 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3m7n n GLY 163 N 1.42 2.08 3.34 0.00 0.00 -0.80 -5.00 105.19 106.23 3m7n n GLY 163 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 3m7n n GLY 163 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3m7n n ARG 164 N -2.00 -0.09 -4.41 1.61 0.63 -1.25 -4.50 116.66 106.64 3m7n n ARG 164 Ca 0.00 0.01 -0.20 0.00 -0.92 0.00 0.00 57.85 56.74 3m7n n ARG 164 Cb 0.00 -1.67 -0.15 0.00 0.45 0.00 0.00 32.46 31.09 3m7n n ARG 164 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3m7n s VAL 165 N -2.20 0.79 0.08 5.15 1.01 -1.26 0.17 120.40 124.13 3m7n s VAL 165 Ca 0.56 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 62.16 3m7n s VAL 165 Cb -0.24 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 3m7n s VAL 165 CO 0.68 0.23 -0.08 -1.61 0.00 0.00 0.00 175.10 174.33 3m7n s GLU 166 N -0.06 0.73 -0.07 2.72 2.02 0.14 -5.00 118.70 119.18 3m7n s GLU 166 Ca 0.01 -1.11 0.05 0.00 0.02 0.00 0.00 54.97 53.94 3m7n s GLU 166 Cb -0.06 -0.29 -0.00 0.00 0.10 0.00 0.00 34.13 33.88 3m7n s GLU 166 CO -0.00 0.02 -0.23 0.21 0.02 0.00 0.00 175.26 175.28 3m7n s LYS 167 N -2.90 2.58 0.30 1.61 2.20 -1.26 -2.26 119.74 120.00 3m7n s LYS 167 Ca 0.03 -0.83 -0.05 0.00 -0.36 0.00 0.00 55.97 54.76 3m7n s LYS 167 Cb -0.01 -2.09 -0.01 0.00 -1.51 0.00 0.00 37.83 34.21 3m7n s LYS 167 CO -0.02 0.27 0.43 -0.98 -0.36 0.00 0.00 175.35 174.69 3m7n s ARG 168 N 0.09 1.71 -0.89 4.03 1.70 -1.22 -4.23 118.95 120.13 3m7n s ARG 168 Ca -0.10 -1.59 -0.25 0.00 -0.47 0.00 0.00 55.73 53.33 3m7n s ARG 168 Cb -0.15 0.43 -0.01 0.00 -0.57 0.00 0.00 34.95 34.65 3m7n s ARG 168 CO 0.05 -0.69 1.75 0.21 -1.08 0.00 0.00 175.30 175.54 3m7n s LYS 169 N -3.49 2.89 0.01 3.89 2.36 -0.88 -4.93 119.74 119.61 3m7n s LYS 169 Ca 0.29 -0.40 -0.29 0.00 -2.55 0.00 0.00 55.97 53.03 3m7n s LYS 169 Cb 0.01 -4.99 -0.04 0.00 -1.05 0.00 0.00 37.83 31.75 3m7n s LYS 169 CO 0.16 -2.89 0.92 0.42 1.55 0.00 0.00 175.35 175.52 3m7n s ILE 170 N 8.24 4.83 0.56 5.43 1.01 -1.26 -1.00 121.20 139.00 3m7n s ILE 170 Ca 0.61 1.94 -0.16 0.00 0.00 0.00 0.00 60.65 63.04 3m7n s ILE 170 Cb -0.06 -4.27 -0.06 0.00 0.01 0.00 0.00 42.46 38.09 3m7n s ILE 170 CO 0.01 0.21 1.03 -0.55 0.00 0.00 0.00 174.94 175.64 3m7n s SER 171 N 0.74 6.12 0.24 3.58 0.15 -0.76 -4.72 113.70 119.06 3m7n s SER 171 Ca 0.48 1.74 0.23 0.00 0.70 0.00 0.00 55.95 59.10 3m7n s SER 171 Cb -0.21 -2.53 0.96 0.00 -1.71 0.00 0.00 66.02 62.54 3m7n s SER 171 CO 0.27 -0.93 1.69 0.35 1.20 0.00 0.00 173.24 175.82 3m7n n THR 172 N -1.78 0.84 0.91 6.45 -2.24 -1.19 -1.98 114.28 115.29 3m7n n THR 172 Ca 0.08 0.24 0.11 0.00 -2.27 0.00 0.00 64.05 62.21 3m7n n THR 172 Cb 0.53 -1.16 0.31 0.00 -2.10 0.00 0.00 70.33 67.91 3m7n n THR 172 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3m7n n ASP 173 N -2.19 2.30 -4.66 3.42 10.43 -1.26 -4.96 116.55 119.62 3m7n n ASP 173 Ca 0.02 -1.82 -0.48 0.00 2.57 0.00 0.00 54.79 55.08 3m7n n ASP 173 Cb 0.22 -0.15 -0.05 0.00 1.84 0.00 0.00 41.12 42.98 3m7n n ASP 173 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3m7n n TYR 174 N 0.75 2.18 -0.57 1.24 9.36 -0.84 -1.36 117.16 127.92 3m7n n TYR 174 Ca 0.17 0.25 0.00 0.00 3.32 0.00 0.00 57.90 61.64 3m7n n TYR 174 Cb 0.43 -2.55 0.00 0.00 -0.63 0.00 0.00 39.34 36.59 3m7n n TYR 174 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3m7n n GLY 175 N 3.61 1.77 0.01 2.98 0.00 -0.78 -4.87 105.19 107.90 3m7n n GLY 175 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 3m7n n GLY 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3m7n n LYS 176 N -2.00 0.03 -1.91 1.61 5.02 -0.47 -4.93 118.16 115.51 3m7n n LYS 176 Ca 0.00 0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.19 3m7n n LYS 176 Cb 0.00 -1.52 -0.02 0.00 -0.02 0.00 0.00 35.03 33.47 3m7n n LYS 176 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3m7n n GLY 177 N 1.48 0.38 3.20 0.72 0.00 -1.26 -5.00 105.19 104.70 3m7n n GLY 177 Ca 0.06 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 3m7n n GLY 177 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3m7n s GLU 178 N -4.03 0.94 0.00 1.61 2.02 -1.26 -5.22 118.70 112.75 3m7n s GLU 178 Ca 0.00 -1.30 0.00 0.00 0.02 0.00 0.00 54.97 53.69 3m7n s GLU 178 Cb 0.00 0.28 0.00 0.00 0.10 0.00 0.00 34.13 34.51 3m7n s GLU 178 CO 0.00 -0.28 0.00 -2.67 0.02 0.00 0.00 175.26 172.33