#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5n s VAL 17 N 0.00 4.14 -1.31 1.39 1.01 0.06 -4.14 120.40 121.56 1c5n s VAL 17 Ca 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 61.98 61.63 1c5n s VAL 17 Cb 0.00 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.55 1c5n s VAL 17 CO 0.00 0.48 1.14 -0.62 0.00 0.00 0.00 175.10 176.10 1c5n n GLU 18 N 3.60 -7.67 -3.90 2.72 -0.58 -1.26 -2.09 120.64 111.46 1c5n n GLU 18 Ca -0.17 0.80 -0.26 0.00 -0.42 0.00 0.00 57.16 57.11 1c5n n GLU 18 Cb 0.52 -5.75 -0.02 0.00 -0.57 0.00 0.00 31.44 25.62 1c5n n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c5n n GLY 19 N -1.96 3.07 3.49 0.62 0.00 -1.26 -4.64 105.19 104.52 1c5n n GLY 19 Ca 0.01 -2.31 -0.24 0.00 0.00 0.00 0.00 46.02 43.48 1c5n n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c5n s SER 20 N -3.78 2.62 0.36 1.61 1.04 0.62 -4.82 113.70 111.35 1c5n s SER 20 Ca 0.18 -1.50 -0.28 0.00 0.48 0.00 0.00 55.95 54.83 1c5n s SER 20 Cb -0.01 0.17 -0.10 0.00 0.10 0.00 0.00 66.02 66.18 1c5n s SER 20 CO 0.12 -0.74 1.29 -1.81 0.98 0.00 0.00 173.24 173.08 1c5n s ASP 21 N -3.55 6.62 0.81 7.02 1.01 -1.26 0.38 116.67 127.69 1c5n s ASP 21 Ca 0.30 2.65 -0.12 0.00 0.71 0.00 0.00 52.55 56.09 1c5n s ASP 21 Cb 0.06 -2.64 0.07 0.00 1.01 0.00 0.00 42.92 41.42 1c5n s ASP 21 CO 0.14 -0.63 1.12 0.00 0.21 0.00 0.00 175.17 176.01 1c5n s ALA 22 N -1.20 2.34 0.44 5.23 0.00 0.25 -4.73 121.76 124.10 1c5n s ALA 22 Ca 0.52 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 52.11 1c5n s ALA 22 Cb -0.38 -3.05 -0.00 0.00 0.00 0.00 0.00 23.12 19.68 1c5n s ALA 22 CO 0.50 -1.72 0.64 -1.21 0.00 0.00 0.00 175.76 173.98 1c5n s GLU 23 N -5.29 3.06 0.16 0.00 2.02 -1.26 -4.91 118.70 112.47 1c5n s GLU 23 Ca 0.61 -0.56 -0.31 0.00 0.02 0.00 0.00 54.97 54.73 1c5n s GLU 23 Cb -0.13 -2.59 -0.09 0.00 0.10 0.00 0.00 34.13 31.42 1c5n s GLU 23 CO 0.53 -0.23 1.39 0.42 0.02 0.00 0.00 175.26 177.38 1c5n s ILE 24 N -2.51 3.15 -0.58 -1.63 -1.09 -1.26 -2.50 121.20 114.78 1c5n s ILE 24 Ca 0.48 0.87 0.00 0.00 -2.23 0.00 0.00 60.65 59.77 1c5n s ILE 24 Cb -0.10 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 37.23 1c5n s ILE 24 CO 0.37 0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.78 1c5n n GLY 25 N 3.07 0.77 0.19 6.18 0.00 -1.26 -4.92 105.19 109.22 1c5n n GLY 25 Ca 0.10 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 1c5n n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1c5n h MET 26 N 0.22 0.46 -2.10 1.61 -1.53 -1.87 -3.37 114.93 108.35 1c5n h MET 26 Ca -0.11 -0.35 -0.56 0.00 -3.44 0.00 0.00 59.70 55.24 1c5n h MET 26 Cb 0.50 0.06 -0.40 0.00 -0.55 0.00 0.00 31.60 31.21 1c5n h MET 26 CO 0.16 0.97 -0.90 0.43 0.14 0.00 0.00 176.91 177.72 1c5n n SER 27 N -3.88 1.98 0.00 1.39 7.64 -1.26 -4.96 113.62 114.52 1c5n n SER 27 Ca -0.04 -3.11 0.01 0.00 1.01 0.00 0.00 58.87 56.73 1c5n n SER 27 Cb 0.67 -0.64 0.03 0.00 -1.01 0.00 0.00 64.21 63.26 1c5n n SER 27 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1c5n n PRO 28 N 0.83 0.00 0.00 1.43 -0.04 -1.26 -1.03 135.00 134.93 1c5n n PRO 28 Ca 0.26 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 64.27 1c5n n PRO 28 Cb 0.50 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.65 1c5n n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1c5n n TRP 29 N -1.45 0.00 -1.95 0.54 2.14 -1.14 -2.35 117.44 113.23 1c5n n TRP 29 Ca 0.00 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.15 1c5n n TRP 29 Cb 0.01 -0.11 -0.03 0.00 -0.81 0.00 0.00 31.31 30.37 1c5n n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1c5n s GLN 30 N -2.68 4.22 0.24 -2.67 2.00 -0.20 -1.23 119.66 119.34 1c5n s GLN 30 Ca 0.18 2.33 0.11 0.00 -2.00 0.00 0.00 55.36 55.98 1c5n s GLN 30 Cb 0.18 -3.21 -0.05 0.00 0.80 0.00 0.00 33.01 30.74 1c5n s GLN 30 CO 0.62 -0.61 -0.20 0.08 -0.50 0.00 0.00 175.29 174.69 1c5n s VAL 31 N 1.29 2.28 -0.12 1.34 1.01 -0.58 -4.26 120.40 121.35 1c5n s VAL 31 Ca 0.70 -2.27 0.02 0.00 0.00 0.00 0.00 61.98 60.43 1c5n s VAL 31 Cb -0.43 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 33.78 1c5n s VAL 31 CO 0.31 -0.38 -0.18 -0.32 0.00 0.00 0.00 175.10 174.54 1c5n s MET 32 N -3.32 2.50 -0.21 2.72 1.75 -0.73 -2.48 119.30 119.52 1c5n s MET 32 Ca 0.26 -0.66 -0.18 0.00 -1.25 0.00 0.00 55.69 53.86 1c5n s MET 32 Cb -0.05 -2.08 -0.03 0.00 2.84 0.00 0.00 34.83 35.51 1c5n s MET 32 CO 0.12 -0.05 0.51 -0.51 -0.65 0.00 0.00 175.02 174.44 1c5n s LEU 33 N 0.94 4.14 -0.03 4.11 1.43 0.06 -1.40 118.68 127.93 1c5n s LEU 33 Ca -0.06 0.65 0.07 0.00 -1.03 0.00 0.00 54.13 53.75 1c5n s LEU 33 Cb -0.15 -2.69 -0.02 0.00 0.03 0.00 0.00 46.19 43.36 1c5n s LEU 33 CO -0.02 -0.18 -0.24 0.12 0.23 0.00 0.00 176.35 176.26 1c5n s PHE 34 N 1.67 2.41 0.12 0.29 5.36 0.45 -1.32 117.98 126.95 1c5n s PHE 34 Ca 0.23 -0.47 -0.18 0.00 -0.96 0.00 0.00 56.93 55.55 1c5n s PHE 34 Cb -0.15 -1.54 -0.07 0.00 -0.34 0.00 0.00 43.02 40.91 1c5n s PHE 34 CO 0.09 -0.05 0.60 0.50 -1.46 0.00 0.00 175.22 174.90 1c5n s ARG 35 N -0.52 4.18 -0.04 10.12 3.52 0.47 -1.30 118.95 135.38 1c5n s ARG 35 Ca 0.07 0.72 -0.21 0.00 -0.13 0.00 0.00 55.73 56.18 1c5n s ARG 35 Cb -0.11 -3.12 -0.15 0.00 -1.56 0.00 0.00 34.95 30.01 1c5n s ARG 35 CO 0.00 0.56 0.91 0.87 -0.81 0.00 0.00 175.30 176.84 1c5n h LYS 36 N 4.13 -0.27 -3.35 5.12 1.57 -1.85 -3.12 116.57 118.80 1c5n h LYS 36 Ca -0.49 0.02 -0.33 0.00 -1.87 0.00 0.00 60.65 57.98 1c5n h LYS 36 Cb 1.21 0.06 -0.36 0.00 0.08 0.00 0.00 32.23 33.21 1c5n h LYS 36 CO 0.64 0.11 -0.71 0.45 -0.57 0.00 0.00 179.45 179.37 1c5n s SER 36 N -5.35 0.63 0.76 0.86 0.15 -1.26 -3.10 113.70 106.39 1c5n s SER 36 Ca -0.12 0.11 -0.15 0.00 0.70 0.00 0.00 55.95 56.49 1c5n s SER 36 Cb 0.01 -0.04 0.06 0.00 -1.71 0.00 0.00 66.02 64.33 1c5n s SER 36 CO 0.46 -0.20 1.24 -2.16 1.20 0.00 0.00 173.24 173.78 1c5n s PRO 37 N 1.73 1.89 -0.42 5.44 0.04 -1.26 -5.04 135.00 137.38 1c5n s PRO 37 Ca -0.01 1.86 -0.29 0.00 0.04 0.00 0.00 61.00 62.60 1c5n s PRO 37 Cb -0.12 -1.79 0.02 0.00 0.04 0.00 0.00 34.50 32.64 1c5n s PRO 37 CO -0.04 -2.05 1.28 -0.65 0.04 0.00 0.00 177.00 175.59 1c5n s GLN 38 N -3.90 3.69 0.14 4.56 -0.21 -1.18 -4.57 119.66 118.18 1c5n s GLN 38 Ca 0.76 0.83 -0.15 0.00 0.02 0.00 0.00 55.36 56.82 1c5n s GLN 38 Cb -0.32 -3.95 0.03 0.00 1.00 0.00 0.00 33.01 29.77 1c5n s GLN 38 CO 0.47 -1.42 0.40 -1.83 -2.12 0.00 0.00 175.29 170.79 1c5n s GLU 39 N 4.62 1.11 -0.02 2.91 -1.05 -1.18 -4.94 118.70 120.15 1c5n s GLU 39 Ca 0.55 -0.78 -0.30 0.00 -0.15 0.00 0.00 54.97 54.29 1c5n s GLU 39 Cb -0.11 0.47 -0.03 0.00 -0.44 0.00 0.00 34.13 34.01 1c5n s GLU 39 CO 0.31 -0.44 1.03 -1.17 0.95 0.00 0.00 175.26 175.94 1c5n s LEU 40 N -2.83 4.34 -0.19 1.83 2.96 -1.26 -0.40 118.68 123.13 1c5n s LEU 40 Ca 0.05 1.69 -0.13 0.00 -0.22 0.00 0.00 54.13 55.52 1c5n s LEU 40 Cb 0.02 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 43.06 1c5n s LEU 40 CO -0.10 -0.35 -0.29 -0.11 -1.32 0.00 0.00 176.35 174.18 1c5n n LEU 41 N 4.25 1.67 0.00 -0.68 7.94 -0.43 -4.92 117.00 124.83 1c5n n LEU 41 Ca 0.07 0.28 -0.08 0.00 -1.11 0.00 0.00 56.01 55.18 1c5n n LEU 41 Cb 0.50 -0.67 0.03 0.00 0.53 0.00 0.00 43.42 43.80 1c5n n LEU 41 CO 0.53 0.17 0.56 0.00 -1.11 0.00 0.00 177.39 177.54 1c5n s GLY 43 N -3.06 1.99 0.15 0.00 0.00 0.60 -0.76 107.32 106.23 1c5n s GLY 43 Ca 0.16 -1.77 -0.23 0.00 0.00 0.00 0.00 44.72 42.88 1c5n s GLY 43 CO 0.10 -1.58 1.09 0.00 0.00 0.00 0.00 173.10 172.71 1c5n s ALA 44 N -2.43 -1.77 0.02 3.20 0.00 -1.04 -3.59 121.76 116.16 1c5n s ALA 44 Ca 0.53 -0.27 -0.02 0.00 0.00 0.00 0.00 51.96 52.20 1c5n s ALA 44 Cb -0.07 0.79 -0.02 0.00 0.00 0.00 0.00 23.12 23.82 1c5n s ALA 44 CO 0.32 -1.08 0.01 -1.54 0.00 0.00 0.00 175.76 173.46 1c5n s SER 45 N -3.50 0.22 -0.27 0.00 1.04 -0.54 -1.53 113.70 109.12 1c5n s SER 45 Ca 0.24 -0.50 -0.15 0.00 0.48 0.00 0.00 55.95 56.02 1c5n s SER 45 Cb -0.02 0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 1c5n s SER 45 CO 0.04 -0.35 0.37 -0.22 0.98 0.00 0.00 173.24 174.06 1c5n s LEU 46 N -1.63 4.04 -0.01 2.42 1.98 -0.36 -0.55 118.68 124.57 1c5n s LEU 46 Ca -0.13 0.29 0.11 0.00 -2.89 0.00 0.00 54.13 51.51 1c5n s LEU 46 Cb -0.07 -2.42 -0.16 0.00 0.66 0.00 0.00 46.19 44.19 1c5n s LEU 46 CO -0.02 -0.18 0.32 2.30 -1.89 0.00 0.00 176.35 176.88 1c5n n ILE 47 N 5.10 0.00 -3.58 6.68 -5.35 -0.85 -2.07 119.36 119.29 1c5n n ILE 47 Ca -0.08 -0.25 -0.06 0.00 -0.27 0.00 0.00 62.75 62.08 1c5n n ILE 47 Cb 0.51 0.49 0.00 0.00 -1.74 0.00 0.00 39.64 38.90 1c5n n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1c5n n SER 48 N -1.69 -1.07 0.00 7.28 3.41 -1.23 -4.66 113.62 115.66 1c5n n SER 48 Ca -0.01 -1.94 0.13 0.00 -0.26 0.00 0.00 58.87 56.80 1c5n n SER 48 Cb 0.25 1.84 0.69 0.00 -0.26 0.00 0.00 64.21 66.74 1c5n n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1c5n n ASP 49 N -1.49 0.00 0.00 4.04 5.75 -1.26 -3.79 116.55 119.79 1c5n n ASP 49 Ca -0.03 -0.13 0.00 0.00 -0.01 0.00 0.00 54.79 54.62 1c5n n ASP 49 Cb 0.32 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 1c5n n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1c5n n ARG 50 N -1.28 2.90 -5.18 0.11 3.00 -1.26 -1.11 116.66 113.85 1c5n n ARG 50 Ca 0.13 -0.10 -0.30 0.00 -0.01 0.00 0.00 57.85 57.57 1c5n n ARG 50 Cb 0.21 -0.48 -0.16 0.00 0.00 0.00 0.00 32.46 32.03 1c5n n ARG 50 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1c5n s TRP 51 N -0.44 2.16 0.02 -1.55 0.52 -1.25 -0.75 118.94 117.64 1c5n s TRP 51 Ca 0.00 -0.47 0.08 0.00 0.02 0.00 0.00 56.10 55.73 1c5n s TRP 51 Cb 0.00 -1.40 -0.03 0.00 -1.15 0.00 0.00 33.47 30.89 1c5n s TRP 51 CO 0.00 -0.08 -0.25 0.08 0.02 0.00 0.00 176.95 176.72 1c5n s VAL 52 N -0.43 2.23 -0.12 4.03 1.01 -0.66 -2.01 120.40 124.45 1c5n s VAL 52 Ca 0.06 -1.25 -0.01 0.00 0.00 0.00 0.00 61.98 60.77 1c5n s VAL 52 Cb -0.10 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1c5n s VAL 52 CO 0.00 0.44 -0.07 -0.22 0.00 0.00 0.00 175.10 175.26 1c5n s LEU 53 N -1.04 3.12 0.00 3.92 2.96 0.29 -1.47 118.68 126.47 1c5n s LEU 53 Ca 0.12 -0.12 0.00 0.00 -0.22 0.00 0.00 54.13 53.90 1c5n s LEU 53 Cb -0.10 -1.72 -0.00 0.00 0.50 0.00 0.00 46.19 44.87 1c5n s LEU 53 CO 0.01 0.24 0.11 1.07 -1.32 0.00 0.00 176.35 176.47 1c5n n THR 54 N 3.02 0.00 -3.58 3.68 5.66 -0.42 -1.47 114.28 121.17 1c5n n THR 54 Ca -0.18 -0.49 -0.37 0.00 -3.05 0.00 0.00 64.05 59.96 1c5n n THR 54 Cb 0.53 0.29 -0.06 0.00 -1.55 0.00 0.00 70.33 69.53 1c5n n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1c5n s ALA 55 N -1.98 3.69 0.45 1.79 0.00 -1.26 -1.61 121.76 122.83 1c5n s ALA 55 Ca 0.08 -0.39 0.11 0.00 0.00 0.00 0.00 51.96 51.76 1c5n s ALA 55 Cb -0.00 -2.31 1.00 0.00 0.00 0.00 0.00 23.12 21.81 1c5n s ALA 55 CO 0.06 0.35 2.07 0.00 0.00 0.00 0.00 175.76 178.24 1c5n h ALA 56 N 5.55 1.78 0.00 0.00 0.00 -1.72 -1.83 119.26 123.04 1c5n h ALA 56 Ca -0.48 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1c5n h ALA 56 Cb 1.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1c5n h ALA 56 CO 0.66 0.18 0.00 -2.39 0.00 0.00 0.00 179.25 177.71 1c5n n HIS 57 N -4.46 0.71 0.20 0.00 1.44 -1.26 -1.22 115.22 110.62 1c5n n HIS 57 Ca 0.00 0.30 0.07 0.00 -2.01 0.00 0.00 57.72 56.08 1c5n n HIS 57 Cb 0.11 -0.98 0.35 0.00 0.12 0.00 0.00 29.99 29.58 1c5n n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c5n n LEU 59 N -3.42 0.63 -3.77 0.00 4.77 -0.53 -4.87 117.00 109.80 1c5n n LEU 59 Ca 0.00 -0.02 -0.25 0.00 -0.03 0.00 0.00 56.01 55.72 1c5n n LEU 59 Cb 0.50 0.12 -0.17 0.00 -2.33 0.00 0.00 43.42 41.54 1c5n n LEU 59 CO 0.36 0.39 -0.38 -0.22 -1.33 0.00 0.00 177.39 176.20 1c5n s LEU 60 N -5.08 0.79 0.17 2.23 2.96 -0.35 0.60 118.68 119.99 1c5n s LEU 60 Ca -0.09 -0.30 -0.19 0.00 -0.22 0.00 0.00 54.13 53.33 1c5n s LEU 60 Cb 0.04 -0.51 0.04 0.00 0.50 0.00 0.00 46.19 46.26 1c5n s LEU 60 CO 0.45 -0.22 0.52 -0.47 -1.32 0.00 0.00 176.35 175.32 1c5n s TYR 60 N 1.92 -0.27 0.00 5.38 5.04 0.16 -4.26 117.35 125.32 1c5n s TYR 60 Ca 0.03 -0.03 0.00 0.00 -2.44 0.00 0.00 57.07 54.63 1c5n s TYR 60 Cb -0.14 0.42 0.00 0.00 0.35 0.00 0.00 41.96 42.60 1c5n s TYR 60 CO -0.06 -0.86 0.00 -2.30 -1.34 0.00 0.00 175.55 170.99 1c5n n PRO 60 N -0.33 0.00 -0.53 4.97 -0.02 -1.26 -1.98 135.00 135.85 1c5n n PRO 60 Ca -0.13 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.40 1c5n n PRO 60 Cb 0.63 -0.71 0.20 0.00 -0.02 0.00 0.00 33.50 33.60 1c5n n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1c5n n TRP 60 N 0.00 0.16 -4.31 6.00 8.01 -1.26 -4.98 117.44 121.06 1c5n n TRP 60 Ca 0.00 -1.41 -0.34 0.00 -1.31 0.00 0.00 57.50 54.44 1c5n n TRP 60 Cb 0.00 -0.26 -0.07 0.00 -2.01 0.00 0.00 31.31 28.96 1c5n n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1c5n n ASP 60 N -1.16 -0.60 -4.49 -0.99 8.00 -1.17 -4.91 116.55 111.23 1c5n n ASP 60 Ca 0.20 -1.19 -0.35 0.00 0.71 0.00 0.00 54.79 54.16 1c5n n ASP 60 Cb 0.73 -2.00 -0.12 0.00 -0.02 0.00 0.00 41.12 39.71 1c5n n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1c5n s LYS 60 N -7.15 3.71 -0.44 -1.24 2.20 -0.84 -4.99 119.74 110.99 1c5n s LYS 60 Ca 0.33 -0.46 0.07 0.00 -0.36 0.00 0.00 55.97 55.55 1c5n s LYS 60 Cb -0.19 -3.21 0.18 0.00 -1.51 0.00 0.00 37.83 33.10 1c5n s LYS 60 CO 0.98 -0.01 0.67 1.21 -0.36 0.00 0.00 175.35 177.84 1c5n s ASN 60 N 1.12 -1.47 0.53 1.43 2.47 -1.21 0.36 114.94 118.17 1c5n s ASN 60 Ca 0.04 -1.03 -0.07 0.00 0.42 0.00 0.00 52.86 52.22 1c5n s ASN 60 Cb -0.14 1.89 -0.03 0.00 -1.45 0.00 0.00 41.25 41.51 1c5n s ASN 60 CO 0.03 -0.13 0.86 -0.36 -3.72 0.00 0.00 177.10 173.78 1c5n s PHE 60 N 1.57 3.57 0.30 0.43 0.08 0.20 -4.99 117.98 119.13 1c5n s PHE 60 Ca 0.20 0.94 0.04 0.00 0.12 0.00 0.00 56.93 58.23 1c5n s PHE 60 Cb -0.03 -2.44 -0.06 0.00 -0.57 0.00 0.00 43.02 39.92 1c5n s PHE 60 CO -0.07 -0.43 0.02 0.99 -0.10 0.00 0.00 175.22 175.64 1c5n s THR 60 N -2.88 1.28 0.21 0.64 2.01 -1.26 -4.89 115.64 110.75 1c5n s THR 60 Ca 0.50 -2.03 -0.17 0.00 0.31 0.00 0.00 61.69 60.29 1c5n s THR 60 Cb -0.10 -2.64 0.21 0.00 0.01 0.00 0.00 72.50 69.98 1c5n s THR 60 CO 0.47 -0.12 1.58 -0.33 -0.69 0.00 0.00 174.62 175.53 1c5n h GLU 61 N 2.21 -0.07 0.00 4.92 4.39 -1.94 0.70 114.58 124.78 1c5n h GLU 61 Ca -0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.30 1c5n h GLU 61 Cb 1.24 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1c5n h GLU 61 CO 0.68 -0.05 0.00 0.09 -1.16 0.00 0.00 179.01 178.58 1c5n n ASN 62 N -5.47 0.00 -0.19 1.42 4.13 -1.26 -2.89 115.26 110.99 1c5n n ASN 62 Ca 0.08 0.02 0.08 0.00 1.68 0.00 0.00 54.58 56.44 1c5n n ASN 62 Cb 0.38 -0.22 -0.05 0.00 -1.54 0.00 0.00 39.78 38.35 1c5n n ASN 62 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1c5n n ASP 63 N -1.22 1.25 -4.47 6.41 8.00 0.24 -4.99 116.55 121.77 1c5n n ASP 63 Ca 0.06 -1.13 -0.23 0.00 0.71 0.00 0.00 54.79 54.20 1c5n n ASP 63 Cb 0.08 0.75 -0.10 0.00 -0.02 0.00 0.00 41.12 41.82 1c5n n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1c5n s LEU 64 N -2.50 2.57 0.03 0.64 1.43 -1.14 -2.77 118.68 116.93 1c5n s LEU 64 Ca 0.10 -1.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.01 1c5n s LEU 64 Cb 0.14 -0.77 -0.02 0.00 0.03 0.00 0.00 46.19 45.57 1c5n s LEU 64 CO 0.58 -0.30 -0.05 -0.76 0.23 0.00 0.00 176.35 176.05 1c5n s LEU 65 N -3.51 2.21 -0.16 1.79 1.43 -0.42 -4.61 118.68 115.41 1c5n s LEU 65 Ca 0.31 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 52.95 1c5n s LEU 65 Cb 0.03 -0.04 -0.01 0.00 0.03 0.00 0.00 46.19 46.20 1c5n s LEU 65 CO 0.14 -0.21 -0.10 -0.69 0.23 0.00 0.00 176.35 175.72 1c5n s VAL 66 N -1.20 3.15 -0.20 -1.59 1.01 -0.69 -0.41 120.40 120.47 1c5n s VAL 66 Ca -0.11 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 1c5n s VAL 66 Cb -0.09 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 1c5n s VAL 66 CO -0.00 0.49 -0.07 -0.13 0.00 0.00 0.00 175.10 175.39 1c5n s ARG 67 N 0.73 3.36 0.02 2.72 0.52 -0.49 -0.65 118.95 125.16 1c5n s ARG 67 Ca -0.05 -0.65 0.07 0.00 -0.52 0.00 0.00 55.73 54.59 1c5n s ARG 67 Cb -0.15 -2.92 -0.03 0.00 0.52 0.00 0.00 34.95 32.37 1c5n s ARG 67 CO 0.02 -0.12 -0.21 0.42 0.02 0.00 0.00 175.30 175.43 1c5n s ILE 68 N 1.26 2.57 0.00 1.52 1.01 0.20 -1.78 121.20 125.98 1c5n s ILE 68 Ca 0.03 -1.15 0.00 0.00 0.00 0.00 0.00 60.65 59.54 1c5n s ILE 68 Cb -0.14 -2.02 0.00 0.00 0.01 0.00 0.00 42.46 40.30 1c5n s ILE 68 CO -0.03 0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.95 1c5n n GLY 69 N 1.87 0.87 3.89 6.18 0.00 -1.26 0.74 105.19 117.48 1c5n n GLY 69 Ca -0.16 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 1c5n n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c5n s LYS 70 N -0.63 3.60 0.14 1.61 1.02 -1.26 -4.43 119.74 119.79 1c5n s LYS 70 Ca 0.00 0.34 0.00 0.00 0.02 0.00 0.00 55.97 56.33 1c5n s LYS 70 Cb 0.00 -2.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.98 1c5n s LYS 70 CO 0.00 -0.22 0.00 1.58 -0.92 0.00 0.00 175.35 175.79 1c5n n HIS 71 N -2.12 -0.95 -2.19 3.18 -0.00 -1.26 -4.95 115.22 106.94 1c5n n HIS 71 Ca 0.02 0.17 -0.38 0.00 -0.00 0.00 0.00 57.72 57.52 1c5n n HIS 71 Cb 0.55 0.29 -0.01 0.00 -0.00 0.00 0.00 29.99 30.82 1c5n n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1c5n s SER 72 N -5.18 6.34 -0.02 0.26 0.15 -1.26 -1.50 113.70 112.48 1c5n s SER 72 Ca 0.00 2.46 -0.21 0.00 0.70 0.00 0.00 55.95 58.90 1c5n s SER 72 Cb 0.00 -2.62 -0.28 0.00 -1.71 0.00 0.00 66.02 61.41 1c5n s SER 72 CO 0.00 -0.81 0.98 -0.09 1.20 0.00 0.00 173.24 174.52 1c5n h ARG 73 N 2.50 0.35 0.00 5.44 2.43 0.42 -3.40 114.38 122.12 1c5n h ARG 73 Ca -0.49 -0.49 0.00 0.00 -0.81 0.00 0.00 59.98 58.19 1c5n h ARG 73 Cb 1.24 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.96 1c5n h ARG 73 CO 0.62 1.19 -1.74 0.25 -1.51 0.00 0.00 179.97 178.78 1c5n n THR 74 N -4.16 0.02 -3.17 0.20 -2.24 -1.26 -5.00 114.28 98.67 1c5n n THR 74 Ca -0.12 -0.39 -0.34 0.00 -2.27 0.00 0.00 64.05 60.93 1c5n n THR 74 Cb 0.76 0.21 -0.06 0.00 -2.10 0.00 0.00 70.33 69.15 1c5n n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1c5n s ARG 75 N -3.40 4.07 -0.63 -0.78 1.81 -1.26 -4.99 118.95 113.77 1c5n s ARG 75 Ca -0.04 0.69 -0.23 0.00 -1.72 0.00 0.00 55.73 54.43 1c5n s ARG 75 Cb 0.14 -2.65 0.06 0.00 -0.45 0.00 0.00 34.95 32.05 1c5n s ARG 75 CO 0.90 0.28 0.98 -0.47 -0.68 0.00 0.00 175.30 176.30 1c5n s TYR 76 N -1.76 2.68 -1.23 -0.53 5.04 -1.26 -4.88 117.35 115.41 1c5n s TYR 76 Ca 0.48 -0.37 -0.20 0.00 -2.44 0.00 0.00 57.07 54.54 1c5n s TYR 76 Cb -0.13 -4.25 0.04 0.00 0.35 0.00 0.00 41.96 37.97 1c5n s TYR 76 CO 0.19 -1.60 1.74 -1.21 -1.34 0.00 0.00 175.55 173.33 1c5n s GLU 77 N 4.14 3.64 0.13 4.97 2.02 -1.26 -4.95 118.70 127.39 1c5n s GLU 77 Ca 0.25 -1.68 -0.35 0.00 0.02 0.00 0.00 54.97 53.21 1c5n s GLU 77 Cb -0.15 -5.45 -0.15 0.00 0.10 0.00 0.00 34.13 28.48 1c5n s GLU 77 CO 0.13 -2.57 1.43 -2.13 0.02 0.00 0.00 175.26 172.14 1c5n n ARG 77 N 8.47 1.62 -0.85 1.61 0.63 -1.26 -0.85 116.66 126.02 1c5n n ARG 77 Ca 0.46 0.58 0.00 0.00 -0.92 0.00 0.00 57.85 57.97 1c5n n ARG 77 Cb 0.47 -2.27 0.00 0.00 0.45 0.00 0.00 32.46 31.11 1c5n n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1c5n n ASN 78 N 2.83 -1.76 0.00 6.15 5.03 -1.26 -4.74 115.26 121.51 1c5n n ASN 78 Ca 0.17 0.00 -0.01 0.00 0.87 0.00 0.00 54.58 55.61 1c5n n ASN 78 Cb 0.24 -1.54 -0.00 0.00 -1.02 0.00 0.00 39.78 37.46 1c5n n ASN 78 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1c5n n ILE 79 N -2.20 0.25 -2.92 2.41 5.41 -0.58 -5.06 119.36 116.67 1c5n n ILE 79 Ca 0.00 0.06 -0.26 0.00 1.00 0.00 0.00 62.75 63.55 1c5n n ILE 79 Cb 0.10 -1.53 -0.00 0.00 -0.71 0.00 0.00 39.64 37.49 1c5n n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1c5n s GLU 80 N -2.02 3.51 0.02 0.38 -1.05 -0.03 -4.72 118.70 114.78 1c5n s GLU 80 Ca -0.01 -0.02 0.07 0.00 -0.15 0.00 0.00 54.97 54.86 1c5n s GLU 80 Cb 0.00 -2.49 -0.02 0.00 -0.44 0.00 0.00 34.13 31.19 1c5n s GLU 80 CO 0.01 -0.08 -0.20 0.15 0.95 0.00 0.00 175.26 176.09 1c5n s LYS 81 N -4.58 1.49 -0.15 -4.83 3.01 0.23 -4.90 119.74 110.01 1c5n s LYS 81 Ca 0.45 -0.84 0.02 0.00 -1.01 0.00 0.00 55.97 54.58 1c5n s LYS 81 Cb -0.10 -1.53 0.01 0.00 -1.01 0.00 0.00 37.83 35.19 1c5n s LYS 81 CO 0.41 0.40 -0.20 0.42 0.51 0.00 0.00 175.35 176.90 1c5n s ILE 82 N -0.66 2.22 0.29 2.17 1.01 -1.26 0.61 121.20 125.58 1c5n s ILE 82 Ca 0.08 -0.92 0.09 0.00 0.00 0.00 0.00 60.65 59.90 1c5n s ILE 82 Cb -0.08 -1.91 -0.06 0.00 0.01 0.00 0.00 42.46 40.42 1c5n s ILE 82 CO 0.01 0.54 -0.11 -0.44 0.00 0.00 0.00 174.94 174.93 1c5n s SER 83 N 0.89 3.19 0.30 3.58 0.01 0.18 -4.95 113.70 116.90 1c5n s SER 83 Ca -0.05 -1.13 0.08 0.00 1.31 0.00 0.00 55.95 56.16 1c5n s SER 83 Cb -0.15 -0.24 -0.03 0.00 0.21 0.00 0.00 66.02 65.80 1c5n s SER 83 CO -0.03 -0.19 0.20 -0.04 0.41 0.00 0.00 173.24 173.59 1c5n s MET 84 N -3.63 2.71 0.02 12.44 -1.94 -1.26 -1.70 119.30 125.94 1c5n s MET 84 Ca 0.29 -1.25 -0.01 0.00 -1.71 0.00 0.00 55.69 53.01 1c5n s MET 84 Cb 0.01 -2.44 -0.04 0.00 2.01 0.00 0.00 34.83 34.37 1c5n s MET 84 CO 0.13 0.25 0.19 -0.51 -0.01 0.00 0.00 175.02 175.07 1c5n s LEU 85 N -3.88 4.36 -0.25 -0.03 1.43 -1.26 0.49 118.68 119.54 1c5n s LEU 85 Ca 0.36 0.31 -0.10 0.00 -1.03 0.00 0.00 54.13 53.67 1c5n s LEU 85 Cb -0.06 -2.78 -0.12 0.00 0.03 0.00 0.00 46.19 43.26 1c5n s LEU 85 CO 0.25 0.22 -0.30 1.21 0.23 0.00 0.00 176.35 177.95 1c5n n GLU 86 N 0.63 0.54 -3.80 1.70 2.13 0.32 -4.55 120.64 117.61 1c5n n GLU 86 Ca -0.08 0.21 -0.11 0.00 0.66 0.00 0.00 57.16 57.84 1c5n n GLU 86 Cb 0.52 -1.40 -0.08 0.00 0.27 0.00 0.00 31.44 30.75 1c5n n GLU 86 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1c5n s LYS 87 N -2.46 0.75 -0.05 5.31 2.36 -1.11 -4.98 119.74 119.56 1c5n s LYS 87 Ca -0.34 -0.54 0.05 0.00 -2.55 0.00 0.00 55.97 52.58 1c5n s LYS 87 Cb 0.12 0.32 -0.00 0.00 -1.05 0.00 0.00 37.83 37.22 1c5n s LYS 87 CO 0.46 -0.23 -0.20 0.42 1.55 0.00 0.00 175.35 177.35 1c5n s ILE 88 N -2.48 1.67 -0.10 5.43 1.01 -1.26 0.37 121.20 125.84 1c5n s ILE 88 Ca -0.06 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.76 1c5n s ILE 88 Cb -0.01 -1.43 0.02 0.00 0.01 0.00 0.00 42.46 41.05 1c5n s ILE 88 CO -0.03 0.47 -0.10 -0.31 0.00 0.00 0.00 174.94 174.98 1c5n s TYR 89 N 0.04 1.54 0.04 3.97 1.51 0.13 -4.98 117.35 119.60 1c5n s TYR 89 Ca -0.06 -0.72 0.01 0.00 -1.01 0.00 0.00 57.07 55.29 1c5n s TYR 89 Cb -0.13 -1.22 -0.04 0.00 -0.11 0.00 0.00 41.96 40.46 1c5n s TYR 89 CO 0.03 -0.46 0.11 0.42 -1.11 0.00 0.00 175.55 174.55 1c5n s ILE 90 N 1.36 4.84 0.19 2.71 -1.09 -1.26 -0.38 121.20 127.57 1c5n s ILE 90 Ca -0.01 -0.53 -0.31 0.00 -2.23 0.00 0.00 60.65 57.57 1c5n s ILE 90 Cb -0.14 -3.30 -0.10 0.00 -1.58 0.00 0.00 42.46 37.35 1c5n s ILE 90 CO -0.05 0.21 1.54 -2.28 -1.23 0.00 0.00 174.94 173.14 1c5n s HIS 91 N -1.35 3.03 0.59 3.97 5.65 -1.03 -4.85 115.29 121.29 1c5n s HIS 91 Ca 0.28 0.73 0.28 0.00 0.25 0.00 0.00 55.06 56.61 1c5n s HIS 91 Cb -0.12 -3.91 1.61 0.00 -1.18 0.00 0.00 32.58 28.97 1c5n s HIS 91 CO 0.20 -3.25 2.06 -1.00 -0.65 0.00 0.00 174.74 172.10 1c5n h PRO 92 N 6.24 0.00 -0.41 2.88 0.13 -1.95 -2.10 132.00 136.79 1c5n h PRO 92 Ca -0.44 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.56 1c5n h PRO 92 Cb 1.21 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 1c5n h PRO 92 CO 0.87 0.00 0.06 0.54 -0.23 0.00 0.00 178.00 179.24 1c5n n ARG 93 N -3.81 2.64 -1.70 0.86 1.74 -1.26 -4.98 116.66 110.15 1c5n n ARG 93 Ca 0.03 -3.02 -0.42 0.00 -0.77 0.00 0.00 57.85 53.67 1c5n n ARG 93 Cb 0.40 -1.92 -0.03 0.00 -1.02 0.00 0.00 32.46 29.89 1c5n n ARG 93 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1c5n n TYR 94 N -0.70 2.69 -3.48 -1.55 9.36 -0.79 -4.75 117.16 117.93 1c5n n TYR 94 Ca 0.31 -0.07 -0.42 0.00 3.32 0.00 0.00 57.90 61.04 1c5n n TYR 94 Cb 1.07 -2.71 -0.05 0.00 -0.63 0.00 0.00 39.34 37.03 1c5n n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1c5n s ASN 95 N 2.00 6.28 0.34 2.98 3.84 0.55 -4.84 114.94 126.09 1c5n s ASN 95 Ca 0.79 -2.98 0.24 0.00 0.21 0.00 0.00 52.86 51.11 1c5n s ASN 95 Cb -0.49 -2.07 0.38 0.00 -0.55 0.00 0.00 41.25 38.52 1c5n s ASN 95 CO 0.35 -0.43 1.54 4.11 -2.79 0.00 0.00 177.10 179.88 1c5n h TRP 96 N 7.20 0.00 0.00 0.43 5.08 -1.91 0.61 115.95 127.36 1c5n h TRP 96 Ca 0.09 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 60.00 1c5n h TRP 96 Cb 0.97 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.12 1c5n h TRP 96 CO 0.87 0.00 -0.28 0.00 -1.28 0.00 0.00 178.44 177.75 1c5n h ARG 97 N 0.00 0.00 0.00 0.12 3.08 -1.99 -3.44 114.38 112.15 1c5n h ARG 97 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1c5n h ARG 97 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1c5n h ARG 97 CO 0.00 0.28 0.00 0.39 -1.07 0.00 0.00 179.97 179.57 1c5n n GLU 97 N -3.48 0.00 -0.22 0.04 1.02 -1.24 -5.01 120.64 111.75 1c5n n GLU 97 Ca -0.00 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.21 1c5n n GLU 97 Cb 0.45 0.00 0.11 0.00 -0.02 0.00 0.00 31.44 31.99 1c5n n GLU 97 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1c5n n ASN 98 N -1.91 1.80 -3.61 1.62 6.94 -1.25 -5.00 115.26 113.85 1c5n n ASN 98 Ca 0.00 -2.90 -0.21 0.00 -0.02 0.00 0.00 54.58 51.45 1c5n n ASN 98 Cb 0.00 -0.39 0.06 0.00 -2.36 0.00 0.00 39.78 37.10 1c5n n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1c5n n LEU 99 N -1.08 -3.44 -4.72 -4.53 4.77 0.20 -4.93 117.00 103.26 1c5n n LEU 99 Ca 0.13 -0.68 -0.41 0.00 -0.03 0.00 0.00 56.01 55.01 1c5n n LEU 99 Cb 0.67 -2.90 -0.04 0.00 -2.33 0.00 0.00 43.42 38.82 1c5n n LEU 99 CO 0.00 0.46 0.64 -0.62 -1.33 0.00 0.00 177.39 176.54 1c5n s ASP 100 N -4.01 7.41 -0.80 -1.43 2.15 -1.18 -3.49 116.67 115.32 1c5n s ASP 100 Ca 0.21 1.70 -0.02 0.00 0.43 0.00 0.00 52.55 54.87 1c5n s ASP 100 Cb -0.10 -2.56 -0.02 0.00 -0.30 0.00 0.00 42.92 39.94 1c5n s ASP 100 CO 0.77 -0.12 0.68 0.54 -0.17 0.00 0.00 175.17 176.86 1c5n n ARG 101 N 3.17 -3.33 -2.80 4.34 1.74 -1.26 -0.33 116.66 118.19 1c5n n ARG 101 Ca 0.03 0.60 -0.44 0.00 -0.77 0.00 0.00 57.85 57.27 1c5n n ARG 101 Cb 0.50 -4.72 -0.00 0.00 -1.02 0.00 0.00 32.46 27.22 1c5n n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1c5n s ASP 102 N -3.66 6.97 -0.06 0.55 2.15 -1.23 -4.33 116.67 117.06 1c5n s ASP 102 Ca 0.14 -2.75 -0.14 0.00 0.43 0.00 0.00 52.55 50.23 1c5n s ASP 102 Cb -0.02 -2.47 0.03 0.00 -0.30 0.00 0.00 42.92 40.16 1c5n s ASP 102 CO 0.51 -0.93 0.32 -0.51 -0.17 0.00 0.00 175.17 174.40 1c5n s ILE 103 N 2.68 0.04 -0.04 4.11 2.07 -1.26 -3.94 121.20 124.84 1c5n s ILE 103 Ca 0.47 -0.29 -0.21 0.00 -1.41 0.00 0.00 60.65 59.21 1c5n s ILE 103 Cb -0.00 -0.56 0.04 0.00 0.13 0.00 0.00 42.46 42.07 1c5n s ILE 103 CO 0.03 -0.16 0.46 0.00 -1.91 0.00 0.00 174.94 173.36 1c5n s ALA 104 N -0.74 -1.18 0.02 1.50 0.00 -0.63 -2.48 121.76 118.25 1c5n s ALA 104 Ca -0.08 0.78 0.07 0.00 0.00 0.00 0.00 51.96 52.73 1c5n s ALA 104 Cb -0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 1c5n s ALA 104 CO 0.03 -0.30 -0.21 -0.51 0.00 0.00 0.00 175.76 174.77 1c5n s LEU 105 N -1.14 2.44 -0.05 0.00 1.43 0.48 -1.30 118.68 120.54 1c5n s LEU 105 Ca -0.11 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.57 1c5n s LEU 105 Cb -0.03 -1.44 0.01 0.00 0.03 0.00 0.00 46.19 44.76 1c5n s LEU 105 CO 0.06 0.28 -0.14 -0.04 0.23 0.00 0.00 176.35 176.74 1c5n s MET 106 N -1.19 1.68 -0.23 1.70 -1.94 -0.54 0.17 119.30 118.95 1c5n s MET 106 Ca 0.13 -0.49 -0.10 0.00 -1.71 0.00 0.00 55.69 53.52 1c5n s MET 106 Cb -0.10 -1.42 -0.05 0.00 2.01 0.00 0.00 34.83 35.27 1c5n s MET 106 CO 0.03 0.12 0.15 0.21 -0.01 0.00 0.00 175.02 175.53 1c5n s LYS 107 N 0.36 4.11 0.49 2.03 2.20 0.16 -1.66 119.74 127.44 1c5n s LYS 107 Ca -0.09 -0.24 -0.19 0.00 -0.36 0.00 0.00 55.97 55.08 1c5n s LYS 107 Cb -0.13 -3.50 -0.08 0.00 -1.51 0.00 0.00 37.83 32.61 1c5n s LYS 107 CO 0.03 0.14 1.01 -0.51 -0.36 0.00 0.00 175.35 175.66 1c5n s LEU 108 N 0.83 3.77 0.09 5.43 1.43 0.07 0.12 118.68 130.42 1c5n s LEU 108 Ca 0.08 1.79 -0.24 0.00 -1.03 0.00 0.00 54.13 54.73 1c5n s LEU 108 Cb -0.13 -4.54 -0.15 0.00 0.03 0.00 0.00 46.19 41.40 1c5n s LEU 108 CO 0.02 -0.71 1.73 0.50 0.23 0.00 0.00 176.35 178.13 1c5n h LYS 109 N 1.35 -0.05 -5.14 1.70 1.63 -0.20 -3.39 116.57 112.47 1c5n h LYS 109 Ca -0.48 0.00 -0.36 0.00 -0.85 0.00 0.00 60.65 58.96 1c5n h LYS 109 Cb 1.20 0.01 -0.18 0.00 -0.60 0.00 0.00 32.23 32.66 1c5n h LYS 109 CO 0.60 -0.03 -0.74 0.15 -3.45 0.00 0.00 179.45 175.97 1c5n s LYS 110 N -6.18 0.91 0.60 1.90 1.02 -1.26 -4.95 119.74 111.78 1c5n s LYS 110 Ca -0.13 -1.18 -0.19 0.00 0.02 0.00 0.00 55.97 54.49 1c5n s LYS 110 Cb 0.06 -0.68 -0.03 0.00 -0.52 0.00 0.00 37.83 36.66 1c5n s LYS 110 CO 0.66 0.12 1.21 -2.14 -0.92 0.00 0.00 175.35 174.27 1c5n s PRO 111 N -2.71 2.93 0.26 -1.68 0.02 -1.26 -4.89 135.00 127.66 1c5n s PRO 111 Ca 0.06 1.82 0.06 0.00 0.02 0.00 0.00 61.00 62.95 1c5n s PRO 111 Cb -0.04 -1.93 -0.03 0.00 0.02 0.00 0.00 34.50 32.53 1c5n s PRO 111 CO 0.01 -1.23 0.36 0.54 -0.33 0.00 0.00 177.00 176.34 1c5n s VAL 112 N -1.63 4.96 -0.10 3.83 0.11 -0.27 -5.01 120.40 122.31 1c5n s VAL 112 Ca 0.77 -1.05 -0.03 0.00 -2.93 0.00 0.00 61.98 58.74 1c5n s VAL 112 Cb -0.30 -3.73 -0.04 0.00 -1.53 0.00 0.00 36.38 30.78 1c5n s VAL 112 CO 0.34 -0.30 0.04 0.00 -3.33 0.00 0.00 175.10 171.84 1c5n s ALA 113 N -2.03 3.45 0.77 1.54 0.00 -1.26 -4.84 121.76 119.39 1c5n s ALA 113 Ca 0.36 -0.76 -0.12 0.00 0.00 0.00 0.00 51.96 51.44 1c5n s ALA 113 Cb -0.09 -1.62 0.06 0.00 0.00 0.00 0.00 23.12 21.46 1c5n s ALA 113 CO 0.29 0.58 1.12 -0.06 0.00 0.00 0.00 175.76 177.69 1c5n s PHE 114 N -0.88 3.02 0.01 0.00 0.08 -1.26 -4.90 117.98 114.06 1c5n s PHE 114 Ca 0.13 1.00 -0.01 0.00 0.12 0.00 0.00 56.93 58.18 1c5n s PHE 114 Cb -0.12 -3.20 0.00 0.00 -0.57 0.00 0.00 43.02 39.14 1c5n s PHE 114 CO 0.03 -1.59 0.03 -1.13 -0.10 0.00 0.00 175.22 172.45 1c5n n SER 115 N -3.27 -0.08 0.27 1.36 3.41 -0.04 -4.91 113.62 110.36 1c5n n SER 115 Ca 0.07 -1.05 0.16 0.00 -0.26 0.00 0.00 58.87 57.79 1c5n n SER 115 Cb 0.58 0.13 0.71 0.00 -0.26 0.00 0.00 64.21 65.37 1c5n n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1c5n h ASP 116 N 0.07 0.00 0.00 4.04 3.32 -1.99 -3.09 116.42 118.76 1c5n h ASP 116 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1c5n h ASP 116 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1c5n h ASP 116 CO 0.01 0.06 -0.90 -1.22 -1.72 0.00 0.00 179.24 175.47 1c5n n TYR 117 N -3.21 0.00 -3.92 4.55 4.01 -1.26 -4.81 117.16 112.52 1c5n n TYR 117 Ca -0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.44 1c5n n TYR 117 Cb 0.29 -0.05 -0.16 0.00 -0.31 0.00 0.00 39.34 39.12 1c5n n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1c5n s ILE 118 N -2.64 1.37 -0.18 -0.72 1.01 -1.17 -4.29 121.20 114.58 1c5n s ILE 118 Ca 0.05 -0.97 -0.15 0.00 0.00 0.00 0.00 60.65 59.58 1c5n s ILE 118 Cb 0.12 -1.59 0.05 0.00 0.01 0.00 0.00 42.46 41.05 1c5n s ILE 118 CO 0.69 0.01 0.46 -2.28 0.00 0.00 0.00 174.94 173.81 1c5n s HIS 119 N 1.49 -0.55 0.71 3.97 2.46 -0.99 -0.86 115.29 121.52 1c5n s HIS 119 Ca -0.03 1.28 -0.11 0.00 0.47 0.00 0.00 55.06 56.67 1c5n s HIS 119 Cb -0.17 0.21 0.02 0.00 -0.13 0.00 0.00 32.58 32.50 1c5n s HIS 119 CO -0.07 -0.27 1.07 -1.25 -2.47 0.00 0.00 174.74 171.75 1c5n s PRO 120 N 0.53 2.77 0.28 2.88 0.04 -1.26 -2.90 135.00 137.34 1c5n s PRO 120 Ca -0.02 1.06 0.07 0.00 0.04 0.00 0.00 61.00 62.14 1c5n s PRO 120 Cb -0.04 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 1c5n s PRO 120 CO -0.03 -1.24 0.30 0.54 0.04 0.00 0.00 177.00 176.61 1c5n s VAL 121 N -2.92 4.41 0.22 -0.36 0.11 -0.88 -4.90 120.40 116.07 1c5n s VAL 121 Ca 0.60 -1.24 -0.08 0.00 -2.93 0.00 0.00 61.98 58.33 1c5n s VAL 121 Cb -0.15 -3.47 -0.07 0.00 -1.53 0.00 0.00 36.38 31.16 1c5n s VAL 121 CO 0.53 -0.28 0.51 0.00 -3.33 0.00 0.00 175.10 172.53 1c5n s LEU 123 N -2.82 3.94 0.62 0.00 1.43 -1.26 -1.32 118.68 119.27 1c5n s LEU 123 Ca 0.46 0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 53.71 1c5n s LEU 123 Cb -0.11 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 1c5n s LEU 123 CO 0.22 0.39 1.05 -2.16 0.23 0.00 0.00 176.35 176.08 1c5n s PRO 124 N -0.91 3.24 0.23 1.29 0.04 -1.26 -4.94 135.00 132.69 1c5n s PRO 124 Ca 0.14 1.08 0.08 0.00 0.04 0.00 0.00 61.00 62.34 1c5n s PRO 124 Cb -0.12 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 1c5n s PRO 124 CO 0.03 -0.86 0.05 0.16 0.04 0.00 0.00 177.00 176.42 1c5n s ASP 125 N -3.21 4.89 0.34 6.66 1.47 -1.26 -4.90 116.67 120.66 1c5n s ASP 125 Ca 0.61 -0.46 0.12 0.00 1.18 0.00 0.00 52.55 54.01 1c5n s ASP 125 Cb -0.15 -1.05 1.06 0.00 -0.34 0.00 0.00 42.92 42.44 1c5n s ASP 125 CO 0.43 0.02 1.61 -0.09 0.68 0.00 0.00 175.17 177.82 1c5n h ARG 126 N 2.04 0.11 -0.20 2.11 2.43 -1.97 -0.61 114.38 118.28 1c5n h ARG 126 Ca -0.46 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 58.54 1c5n h ARG 126 Cb 1.23 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1c5n h ARG 126 CO 0.60 0.07 -0.52 0.93 -1.51 0.00 0.00 179.97 179.54 1c5n h GLU 127 N 0.11 0.70 -0.83 0.20 3.07 -2.04 -1.10 114.58 114.69 1c5n h GLU 127 Ca 0.72 -0.49 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1c5n h GLU 127 Cb 1.72 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.71 1c5n h GLU 127 CO -0.75 1.11 0.00 2.41 -1.40 0.00 0.00 179.01 180.38 1c5n n THR 128 N -4.13 0.09 0.00 1.13 -1.04 -0.24 -1.66 114.28 108.43 1c5n n THR 128 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1c5n n THR 128 Cb 0.60 -0.31 0.00 0.00 -1.82 0.00 0.00 70.33 68.81 1c5n n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c5n n ALA 129 N 0.59 0.00 0.10 2.41 0.00 -0.42 -1.39 120.51 121.80 1c5n n ALA 129 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1c5n n ALA 129 Cb 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.52 1c5n n ALA 129 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1c5n h SER 129 N 0.00 0.00 0.26 0.00 4.64 -1.58 -3.38 113.55 113.49 1c5n h SER 129 Ca 0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 1c5n h SER 129 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 1c5n h SER 129 CO 0.00 0.80 -1.99 0.18 -0.87 0.00 0.00 176.83 174.95 1c5n n LEU 129 N -3.44 0.38 -3.89 5.97 4.77 -0.48 -4.63 117.00 115.68 1c5n n LEU 129 Ca 0.00 0.18 -0.42 0.00 -0.03 0.00 0.00 56.01 55.73 1c5n n LEU 129 Cb 0.81 0.28 0.00 0.00 -2.33 0.00 0.00 43.42 42.18 1c5n n LEU 129 CO 0.44 0.35 2.53 0.18 -1.33 0.00 0.00 177.39 179.56 1c5n n LEU 130 N -2.80 6.51 -4.25 2.23 4.77 -1.26 -4.83 117.00 117.37 1c5n n LEU 130 Ca -0.21 -4.12 -0.25 0.00 -0.03 0.00 0.00 56.01 51.40 1c5n n LEU 130 Cb 1.01 -1.67 -0.14 0.00 -2.33 0.00 0.00 43.42 40.29 1c5n n LEU 130 CO 0.44 0.95 -0.52 -1.10 -1.33 0.00 0.00 177.39 175.83 1c5n s GLN 131 N 3.26 1.29 0.27 3.23 -0.21 -1.26 -4.98 119.66 121.26 1c5n s GLN 131 Ca 0.48 -0.98 -0.31 0.00 0.02 0.00 0.00 55.36 54.57 1c5n s GLN 131 Cb 0.12 -1.43 -0.12 0.00 1.00 0.00 0.00 33.01 32.58 1c5n s GLN 131 CO -0.06 0.36 1.58 0.00 -2.12 0.00 0.00 175.29 175.05 1c5n n ALA 132 N 1.66 2.29 0.00 6.09 0.00 -1.26 -1.81 120.51 127.48 1c5n n ALA 132 Ca -0.18 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1c5n n ALA 132 Cb 0.53 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1c5n n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c5n n GLY 133 N 2.48 2.87 3.74 0.00 0.00 -0.27 -4.95 105.19 109.06 1c5n n GLY 133 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1c5n n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c5n s TYR 134 N -2.74 3.78 0.07 1.61 1.51 -0.75 -4.68 117.35 116.16 1c5n s TYR 134 Ca 0.00 1.77 -0.07 0.00 -1.01 0.00 0.00 57.07 57.76 1c5n s TYR 134 Cb 0.00 -3.12 -0.05 0.00 -0.11 0.00 0.00 41.96 38.67 1c5n s TYR 134 CO 0.00 -0.04 0.35 0.15 -1.11 0.00 0.00 175.55 174.90 1c5n s LYS 135 N -0.73 3.66 0.38 -0.62 1.02 -1.26 -1.22 119.74 120.96 1c5n s LYS 135 Ca 0.45 0.02 0.04 0.00 0.02 0.00 0.00 55.97 56.50 1c5n s LYS 135 Cb -0.27 -2.99 -0.06 0.00 -0.52 0.00 0.00 37.83 33.99 1c5n s LYS 135 CO 0.34 0.57 0.05 0.20 -0.92 0.00 0.00 175.35 175.59 1c5n s GLY 136 N -1.92 2.38 -0.02 -3.33 0.00 0.24 -4.86 107.32 99.80 1c5n s GLY 136 Ca 0.33 -1.80 0.05 0.00 0.00 0.00 0.00 44.72 43.31 1c5n s GLY 136 CO 0.19 -1.93 -0.17 -1.60 0.00 0.00 0.00 173.10 169.59 1c5n s ARG 137 N -3.82 1.52 0.04 2.90 3.52 -0.43 0.12 118.95 122.80 1c5n s ARG 137 Ca 0.31 -0.61 0.07 0.00 -0.13 0.00 0.00 55.73 55.37 1c5n s ARG 137 Cb 0.07 -1.41 -0.02 0.00 -1.56 0.00 0.00 34.95 32.03 1c5n s ARG 137 CO 0.14 0.32 -0.21 0.08 -0.81 0.00 0.00 175.30 174.83 1c5n s VAL 138 N -0.24 1.65 0.08 7.11 1.01 -0.84 -1.01 120.40 128.17 1c5n s VAL 138 Ca 0.03 -1.16 0.03 0.00 0.00 0.00 0.00 61.98 60.88 1c5n s VAL 138 Cb -0.08 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1c5n s VAL 138 CO 0.00 0.23 -0.08 0.42 0.00 0.00 0.00 175.10 175.67 1c5n s THR 139 N -0.76 0.74 0.00 3.92 -4.23 -1.24 -2.80 115.64 111.27 1c5n s THR 139 Ca 0.07 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1c5n s THR 139 Cb -0.09 -1.22 0.00 0.00 1.34 0.00 0.00 72.50 72.53 1c5n s THR 139 CO 0.01 -0.59 0.00 0.61 -0.54 0.00 0.00 174.62 174.11 1c5n n GLY 140 N 0.67 1.20 0.77 3.99 0.00 -1.15 -4.61 105.19 106.06 1c5n n GLY 140 Ca -0.17 -0.95 0.09 0.00 0.00 0.00 0.00 46.02 44.98 1c5n n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c5n n TRP 141 N -0.49 0.19 -0.34 1.61 8.01 -1.26 -2.32 117.44 122.83 1c5n n TRP 141 Ca 0.00 -0.13 -0.25 0.00 -1.31 0.00 0.00 57.50 55.81 1c5n n TRP 141 Cb 0.00 -0.00 0.24 0.00 -2.01 0.00 0.00 31.31 29.54 1c5n n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1c5n n GLY 142 N 1.00 -3.34 3.61 6.99 0.00 -1.26 -4.36 105.19 107.84 1c5n n GLY 142 Ca 0.12 -1.37 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 1c5n n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c5n n ASN 143 N -4.12 0.36 0.04 1.61 3.02 0.17 -3.42 115.26 112.93 1c5n n ASN 143 Ca 0.11 0.64 0.11 0.00 -0.03 0.00 0.00 54.58 55.40 1c5n n ASN 143 Cb 0.50 -1.40 -0.06 0.00 -0.61 0.00 0.00 39.78 38.20 1c5n n ASN 143 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1c5n n LEU 144 N -1.83 0.48 -3.86 3.41 4.77 0.19 0.77 117.00 120.93 1c5n n LEU 144 Ca 0.13 0.12 -0.09 0.00 -0.03 0.00 0.00 56.01 56.14 1c5n n LEU 144 Cb 0.50 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.47 1c5n n LEU 144 CO 0.49 -0.07 -0.10 -0.54 -1.33 0.00 0.00 177.39 175.84 1c5n s LYS 145 N -3.39 0.80 0.36 3.23 1.02 -1.26 -4.33 119.74 116.17 1c5n s LYS 145 Ca -0.02 -0.88 0.04 0.00 0.02 0.00 0.00 55.97 55.12 1c5n s LYS 145 Cb 0.12 0.32 0.69 0.00 -0.52 0.00 0.00 37.83 38.44 1c5n s LYS 145 CO 0.84 -0.24 2.00 1.49 -0.92 0.00 0.00 175.35 178.52 1c5n h GLU 146 N 2.95 0.72 -0.46 1.68 4.81 -1.93 -3.48 114.58 118.87 1c5n h GLU 146 Ca -0.33 -0.06 0.12 0.00 -0.13 0.00 0.00 59.36 58.96 1c5n h GLU 146 Cb 1.20 -0.15 -0.19 0.00 0.63 0.00 0.00 28.75 30.23 1c5n h GLU 146 CO 0.54 0.51 -0.16 0.99 -0.73 0.00 0.00 179.01 180.15 1c5n s THR 147 N -5.56 -0.46 0.00 0.32 2.01 -1.26 -4.97 115.64 105.72 1c5n s THR 147 Ca -0.09 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.91 1c5n s THR 147 Cb 0.17 -0.24 0.00 0.00 0.01 0.00 0.00 72.50 72.44 1c5n s THR 147 CO 0.76 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.30 1c5n n GLY 150 N 4.59 0.92 3.09 4.40 0.00 -1.26 -5.13 105.19 111.80 1c5n n GLY 150 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 1c5n n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c5n s GLN 151 N 0.00 0.82 0.59 1.61 -0.21 -1.26 0.58 119.66 121.78 1c5n s GLN 151 Ca 0.00 -0.60 -0.02 0.00 0.02 0.00 0.00 55.36 54.76 1c5n s GLN 151 Cb 0.00 -0.78 0.03 0.00 1.00 0.00 0.00 33.01 33.26 1c5n s GLN 151 CO 0.00 0.20 0.85 -1.25 -2.12 0.00 0.00 175.29 172.97 1c5n s PRO 152 N -0.84 2.56 -0.08 2.91 0.04 -1.26 -4.92 135.00 133.41 1c5n s PRO 152 Ca 0.01 -0.48 0.18 0.00 0.04 0.00 0.00 61.00 60.74 1c5n s PRO 152 Cb -0.06 -2.38 -0.23 0.00 0.04 0.00 0.00 34.50 31.87 1c5n s PRO 152 CO 0.01 -0.80 0.43 -1.13 0.04 0.00 0.00 177.00 175.55 1c5n n SER 153 N -2.51 0.37 -4.58 6.66 3.41 -1.26 -4.70 113.62 111.01 1c5n n SER 153 Ca 0.07 0.17 -0.26 0.00 -0.26 0.00 0.00 58.87 58.58 1c5n n SER 153 Cb 0.59 0.78 -0.10 0.00 -0.26 0.00 0.00 64.21 65.22 1c5n n SER 153 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1c5n s VAL 154 N -2.80 2.19 0.26 -3.33 1.01 -1.26 0.10 120.40 116.57 1c5n s VAL 154 Ca -0.07 -2.12 -0.30 0.00 0.00 0.00 0.00 61.98 59.50 1c5n s VAL 154 Cb 0.08 -2.77 -0.10 0.00 0.00 0.00 0.00 36.38 33.60 1c5n s VAL 154 CO 0.84 -0.14 1.36 -0.22 0.00 0.00 0.00 175.10 176.94 1c5n s LEU 155 N -3.65 4.41 0.23 3.92 2.96 -0.56 -4.80 118.68 121.19 1c5n s LEU 155 Ca 0.34 2.58 0.07 0.00 -0.22 0.00 0.00 54.13 56.90 1c5n s LEU 155 Cb 0.05 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.07 1c5n s LEU 155 CO 0.17 -0.59 0.13 -1.10 -1.32 0.00 0.00 176.35 173.64 1c5n s GLN 156 N -0.69 2.76 0.00 1.98 -1.52 -0.98 0.87 119.66 122.09 1c5n s GLN 156 Ca 0.55 -1.08 -0.01 0.00 -1.95 0.00 0.00 55.36 52.87 1c5n s GLN 156 Cb -0.39 -2.49 -0.01 0.00 -0.22 0.00 0.00 33.01 29.90 1c5n s GLN 156 CO 0.44 0.42 0.01 0.08 -0.25 0.00 0.00 175.29 175.99 1c5n s VAL 157 N -2.05 0.05 -0.06 1.09 1.01 0.16 -2.95 120.40 117.65 1c5n s VAL 157 Ca 0.32 -0.42 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 1c5n s VAL 157 Cb -0.08 -0.16 0.02 0.00 0.00 0.00 0.00 36.38 36.16 1c5n s VAL 157 CO 0.23 -0.23 0.27 0.54 0.00 0.00 0.00 175.10 175.92 1c5n s VAL 158 N -0.68 0.03 -0.16 2.92 0.11 -1.12 -0.27 120.40 121.23 1c5n s VAL 158 Ca -0.08 -0.25 -0.04 0.00 -2.93 0.00 0.00 61.98 58.68 1c5n s VAL 158 Cb -0.05 -0.48 -0.03 0.00 -1.53 0.00 0.00 36.38 34.30 1c5n s VAL 158 CO -0.00 -0.14 -0.03 0.20 -3.33 0.00 0.00 175.10 171.80 1c5n s ASN 159 N -0.54 4.87 0.04 3.54 0.01 -1.26 -1.98 114.94 119.60 1c5n s ASN 159 Ca -0.06 -0.11 0.05 0.00 -0.71 0.00 0.00 52.86 52.02 1c5n s ASN 159 Cb -0.04 -1.80 -0.02 0.00 0.41 0.00 0.00 41.25 39.80 1c5n s ASN 159 CO 0.02 0.17 -0.14 -0.76 -1.51 0.00 0.00 177.10 174.87 1c5n s LEU 160 N 0.38 2.16 0.38 0.60 1.43 0.12 -4.92 118.68 118.83 1c5n s LEU 160 Ca -0.03 -0.45 -0.24 0.00 -1.03 0.00 0.00 54.13 52.38 1c5n s LEU 160 Cb -0.14 -0.61 -0.10 0.00 0.03 0.00 0.00 46.19 45.37 1c5n s LEU 160 CO 0.03 0.04 1.00 -2.16 0.23 0.00 0.00 176.35 175.49 1c5n s PRO 161 N -1.09 4.30 0.32 1.29 0.04 -1.26 -0.60 135.00 138.00 1c5n s PRO 161 Ca 0.02 1.40 -0.26 0.00 0.04 0.00 0.00 61.00 62.19 1c5n s PRO 161 Cb -0.08 -2.56 -0.10 0.00 0.04 0.00 0.00 34.50 31.81 1c5n s PRO 161 CO 0.01 -0.00 0.95 0.42 0.04 0.00 0.00 177.00 178.42 1c5n s ILE 162 N -1.73 4.18 0.16 0.56 1.01 -0.36 -0.70 121.20 124.32 1c5n s ILE 162 Ca 0.56 1.84 0.07 0.00 0.00 0.00 0.00 60.65 63.12 1c5n s ILE 162 Cb -0.19 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.21 1c5n s ILE 162 CO 0.24 0.18 -0.02 -0.69 0.00 0.00 0.00 174.94 174.65 1c5n s VAL 163 N -1.57 3.66 0.41 2.92 1.01 -1.06 -1.11 120.40 124.66 1c5n s VAL 163 Ca 0.49 -1.40 -0.26 0.00 0.00 0.00 0.00 61.98 60.81 1c5n s VAL 163 Cb -0.19 -2.82 -0.09 0.00 0.00 0.00 0.00 36.38 33.28 1c5n s VAL 163 CO 0.25 -0.07 1.33 -1.61 0.00 0.00 0.00 175.10 175.00 1c5n s GLU 164 N -2.82 3.93 0.20 2.72 8.01 -1.26 -4.69 118.70 124.79 1c5n s GLU 164 Ca 0.27 2.22 -0.11 0.00 0.01 0.00 0.00 54.97 57.36 1c5n s GLU 164 Cb -0.10 -2.75 0.20 0.00 -4.31 0.00 0.00 34.13 27.17 1c5n s GLU 164 CO 0.18 -0.55 1.81 0.00 0.01 0.00 0.00 175.26 176.71 1c5n h ARG 165 N 2.64 0.64 -1.00 1.61 3.08 -1.98 -2.40 114.38 116.97 1c5n h ARG 165 Ca -0.50 -0.04 0.11 0.00 0.07 0.00 0.00 59.98 59.62 1c5n h ARG 165 Cb 1.25 -0.14 -0.08 0.00 0.08 0.00 0.00 29.97 31.07 1c5n h ARG 165 CO 0.62 0.42 0.63 -1.00 -1.07 0.00 0.00 179.97 179.58 1c5n h PRO 166 N 0.66 0.98 -0.53 0.04 0.13 -1.99 0.20 132.00 131.49 1c5n h PRO 166 Ca 0.27 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 65.27 1c5n h PRO 166 Cb 0.14 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 31.03 1c5n h PRO 166 CO -0.16 0.65 0.06 0.28 -0.23 0.00 0.00 178.00 178.60 1c5n h VAL 167 N 1.01 1.26 -0.31 1.56 2.07 -1.86 0.06 116.25 120.05 1c5n h VAL 167 Ca 0.48 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1c5n h VAL 167 Cb 0.44 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1c5n h VAL 167 CO -0.24 0.36 0.16 0.00 0.02 0.00 0.00 177.57 177.87 1c5n h LYS 169 N 0.37 0.65 -0.03 0.00 1.57 -0.83 -2.89 116.57 115.41 1c5n h LYS 169 Ca 0.11 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1c5n h LYS 169 Cb 0.09 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1c5n h LYS 169 CO -0.02 0.70 0.00 -0.25 -0.57 0.00 0.00 179.45 179.31 1c5n n ASP 170 N -4.22 0.30 -0.27 0.86 8.00 -0.01 -3.35 116.55 117.86 1c5n n ASP 170 Ca 0.02 -1.48 0.09 0.00 0.71 0.00 0.00 54.79 54.12 1c5n n ASP 170 Cb 0.30 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.34 1c5n n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1c5n n SER 171 N -0.59 1.47 -4.10 -2.24 3.41 -1.03 -5.00 113.62 105.54 1c5n n SER 171 Ca 0.14 -1.23 -0.11 0.00 -0.26 0.00 0.00 58.87 57.41 1c5n n SER 171 Cb 0.11 0.67 -0.08 0.00 -0.26 0.00 0.00 64.21 64.64 1c5n n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1c5n s THR 172 N -2.38 0.03 -0.72 6.66 -1.32 -1.21 -4.85 115.64 111.84 1c5n s THR 172 Ca 0.12 -1.74 0.22 0.00 -1.21 0.00 0.00 61.69 59.08 1c5n s THR 172 Cb 0.15 -2.24 -0.22 0.00 -1.51 0.00 0.00 72.50 68.68 1c5n s THR 172 CO 0.58 -0.13 0.86 0.54 -2.21 0.00 0.00 174.62 174.26 1c5n n ARG 173 N -0.26 0.19 -2.63 7.08 1.74 -1.26 -4.94 116.66 116.58 1c5n n ARG 173 Ca -0.02 -0.04 -0.34 0.00 -0.77 0.00 0.00 57.85 56.68 1c5n n ARG 173 Cb 0.64 -1.52 -0.05 0.00 -1.02 0.00 0.00 32.46 30.52 1c5n n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1c5n s ILE 174 N -3.15 3.98 -0.42 0.55 1.01 -1.26 -4.97 121.20 116.94 1c5n s ILE 174 Ca 0.04 1.25 -0.25 0.00 0.00 0.00 0.00 60.65 61.69 1c5n s ILE 174 Cb 0.15 -3.51 0.02 0.00 0.01 0.00 0.00 42.46 39.13 1c5n s ILE 174 CO 0.86 -0.25 0.91 -0.60 0.00 0.00 0.00 174.94 175.86 1c5n s ARG 175 N -3.17 3.65 0.25 2.79 3.52 -1.26 -5.01 118.95 119.71 1c5n s ARG 175 Ca 0.65 0.30 -0.23 0.00 -0.13 0.00 0.00 55.73 56.32 1c5n s ARG 175 Cb -0.14 -3.88 -0.09 0.00 -1.56 0.00 0.00 34.95 29.28 1c5n s ARG 175 CO 0.18 -1.10 0.82 0.42 -0.81 0.00 0.00 175.30 174.81 1c5n s ILE 176 N 3.59 4.38 0.46 4.11 -1.09 -1.26 -4.85 121.20 126.55 1c5n s ILE 176 Ca 0.37 1.59 0.04 0.00 -2.23 0.00 0.00 60.65 60.42 1c5n s ILE 176 Cb -0.11 -3.99 -0.04 0.00 -1.58 0.00 0.00 42.46 36.74 1c5n s ILE 176 CO 0.23 0.26 0.03 0.42 -1.23 0.00 0.00 174.94 174.65 1c5n s THR 177 N -1.47 1.61 -0.69 2.92 -4.23 -1.26 -5.01 115.64 107.51 1c5n s THR 177 Ca 0.44 -1.96 0.20 0.00 -1.18 0.00 0.00 61.69 59.19 1c5n s THR 177 Cb -0.19 -2.57 0.20 0.00 1.34 0.00 0.00 72.50 71.28 1c5n s THR 177 CO 0.23 0.00 1.61 0.47 -0.54 0.00 0.00 174.62 176.39 1c5n n ASP 178 N -1.16 0.39 -1.31 3.99 8.00 -1.26 -2.52 116.55 122.69 1c5n n ASP 178 Ca -0.11 0.60 0.04 0.00 0.71 0.00 0.00 54.79 56.03 1c5n n ASP 178 Cb 0.67 -0.68 0.24 0.00 -0.02 0.00 0.00 41.12 41.33 1c5n n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1c5n n ASN 179 N -1.94 3.76 -4.04 -2.24 3.02 -1.26 -4.87 115.26 107.69 1c5n n ASN 179 Ca 0.03 -2.53 -0.08 0.00 -0.03 0.00 0.00 54.58 51.97 1c5n n ASN 179 Cb 0.21 -0.60 -0.10 0.00 -0.61 0.00 0.00 39.78 38.68 1c5n n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1c5n s MET 180 N -2.02 0.57 0.11 3.52 -1.94 -1.05 -1.66 119.30 116.83 1c5n s MET 180 Ca 0.32 -1.06 -0.10 0.00 -1.71 0.00 0.00 55.69 53.14 1c5n s MET 180 Cb 0.24 0.20 0.00 0.00 2.01 0.00 0.00 34.83 37.29 1c5n s MET 180 CO 0.10 -0.11 0.25 -0.59 -0.01 0.00 0.00 175.02 174.66 1c5n s PHE 181 N -3.36 0.14 0.21 -0.03 -0.12 -0.93 -4.82 117.98 109.06 1c5n s PHE 181 Ca 0.02 -0.54 0.08 0.00 -0.05 0.00 0.00 56.93 56.44 1c5n s PHE 181 Cb 0.04 0.00 -0.05 0.00 -0.63 0.00 0.00 43.02 42.39 1c5n s PHE 181 CO -0.08 -0.62 -0.14 0.00 -0.05 0.00 0.00 175.22 174.34 1c5n s ALA 183 N -2.98 -0.39 0.00 0.00 0.00 -0.24 -2.56 121.76 115.60 1c5n s ALA 183 Ca 0.23 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1c5n s ALA 183 Cb -0.00 0.48 0.00 0.00 0.00 0.00 0.00 23.12 23.60 1c5n s ALA 183 CO 0.07 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.74 1c5n n GLY 184 N 0.05 2.46 3.89 0.00 0.00 0.12 -2.13 105.19 109.58 1c5n n GLY 184 Ca -0.16 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 43.77 1c5n n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c5n s TYR 184 N -1.68 3.45 0.35 1.61 2.02 -1.26 -4.46 117.35 117.38 1c5n s TYR 184 Ca 0.00 0.82 -0.17 0.00 -0.37 0.00 0.00 57.07 57.35 1c5n s TYR 184 Cb 0.00 -2.24 -0.10 0.00 -0.40 0.00 0.00 41.96 39.23 1c5n s TYR 184 CO 0.00 0.15 0.80 0.15 -1.57 0.00 0.00 175.55 175.08 1c5n s LYS 185 N -3.33 4.09 0.41 -0.62 -0.14 -1.26 -4.83 119.74 114.06 1c5n s LYS 185 Ca 0.47 0.82 0.20 0.00 -1.36 0.00 0.00 55.97 56.10 1c5n s LYS 185 Cb -0.11 -2.39 1.15 0.00 -1.68 0.00 0.00 37.83 34.80 1c5n s LYS 185 CO 0.27 0.12 1.77 -1.35 -0.76 0.00 0.00 175.35 175.40 1c5n h PRO 186 N 2.24 0.34 0.00 -1.68 0.11 -1.95 0.63 132.00 131.69 1c5n h PRO 186 Ca -0.48 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1c5n h PRO 186 Cb 1.18 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1c5n h PRO 186 CO 0.64 0.22 -0.25 0.22 -0.21 0.00 0.00 178.00 178.62 1c5n h ASP 186 N 0.35 0.00 0.00 -2.05 1.82 -1.96 -3.24 116.42 111.34 1c5n h ASP 186 Ca 0.60 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.24 1c5n h ASP 186 Cb 1.60 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.61 1c5n h ASP 186 CO -0.28 0.25 0.00 -0.62 -1.61 0.00 0.00 179.24 176.99 1c5n n GLU 186 N -3.90 0.95 -4.33 0.28 1.02 0.22 -4.90 120.64 109.97 1c5n n GLU 186 Ca -0.02 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.74 1c5n n GLU 186 Cb 0.34 -1.28 -0.08 0.00 -0.02 0.00 0.00 31.44 30.40 1c5n n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c5n n GLY 186 N 0.70 -0.34 2.95 0.62 0.00 -1.23 -4.89 105.19 103.00 1c5n n GLY 186 Ca 0.13 0.08 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 1c5n n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c5n s LYS 186 N -6.86 0.20 0.20 1.61 1.02 -1.26 -5.17 119.74 109.48 1c5n s LYS 186 Ca 0.69 -0.29 0.02 0.00 0.02 0.00 0.00 55.97 56.40 1c5n s LYS 186 Cb -0.40 0.07 -0.01 0.00 -0.52 0.00 0.00 37.83 36.97 1c5n s LYS 186 CO 0.96 -0.03 0.06 0.54 -0.92 0.00 0.00 175.35 175.96 1c5n n ARG 187 N 2.26 0.83 0.00 1.68 5.12 -1.26 -4.75 116.66 120.54 1c5n n ARG 187 Ca -0.18 -1.66 0.00 0.00 -1.93 0.00 0.00 57.85 54.07 1c5n n ARG 187 Cb 0.57 0.86 0.00 0.00 -1.16 0.00 0.00 32.46 32.73 1c5n n ARG 187 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1c5n n GLY 188 N 0.97 4.52 3.58 -0.13 0.00 -1.25 -4.93 105.19 107.95 1c5n n GLY 188 Ca -0.04 -1.24 0.03 0.00 0.00 0.00 0.00 46.02 44.77 1c5n n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1c5n s ASP 189 N 0.00 -0.03 0.66 1.61 2.15 -0.89 -4.72 116.67 115.46 1c5n s ASP 189 Ca 0.00 -0.07 0.03 0.00 0.43 0.00 0.00 52.55 52.94 1c5n s ASP 189 Cb 0.00 0.08 0.11 0.00 -0.30 0.00 0.00 42.92 42.81 1c5n s ASP 189 CO 0.00 -0.14 0.92 0.00 -0.17 0.00 0.00 175.17 175.77 1c5n s ALA 190 N -2.21 4.07 0.13 3.66 0.00 -1.26 -0.76 121.76 125.39 1c5n s ALA 190 Ca 0.15 -1.87 -0.11 0.00 0.00 0.00 0.00 51.96 50.12 1c5n s ALA 190 Cb 0.06 -1.81 0.04 0.00 0.00 0.00 0.00 23.12 21.41 1c5n s ALA 190 CO -0.05 -1.23 0.54 0.00 0.00 0.00 0.00 175.76 175.01 1c5n n GLU 192 N -0.37 1.15 0.00 0.00 2.13 -1.26 -1.00 120.64 121.28 1c5n n GLU 192 Ca -0.02 0.41 0.00 0.00 0.66 0.00 0.00 57.16 58.21 1c5n n GLU 192 Cb 0.32 -1.97 0.00 0.00 0.27 0.00 0.00 31.44 30.06 1c5n n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1c5n n GLY 193 N 2.24 3.43 0.03 8.31 0.00 -1.26 0.43 105.19 118.38 1c5n n GLY 193 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1c5n n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c5n n ASP 194 N 0.00 0.62 -4.44 1.61 8.00 -0.17 -3.98 116.55 118.19 1c5n n ASP 194 Ca 0.00 -0.11 -0.41 0.00 0.71 0.00 0.00 54.79 54.98 1c5n n ASP 194 Cb 0.00 0.41 0.01 0.00 -0.02 0.00 0.00 41.12 41.52 1c5n n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1c5n n SER 195 N -1.88 -1.15 0.00 -2.24 7.64 -1.26 -1.61 113.62 113.12 1c5n n SER 195 Ca 0.03 0.85 0.00 0.00 1.01 0.00 0.00 58.87 60.76 1c5n n SER 195 Cb 0.41 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 1c5n n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c5n n GLY 196 N 1.84 3.03 3.79 0.23 0.00 -0.49 -0.29 105.19 113.30 1c5n n GLY 196 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1c5n n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c5n s GLY 197 N -1.35 1.58 0.26 -0.02 0.00 -0.63 -3.17 107.32 103.99 1c5n s GLY 197 Ca 0.00 -0.58 -0.24 0.00 0.00 0.00 0.00 44.72 43.90 1c5n s GLY 197 CO 0.00 -0.00 0.85 2.56 0.00 0.00 0.00 173.10 176.51 1c5n s PRO 198 N -5.33 4.50 -0.22 2.90 0.04 -1.26 -0.34 135.00 135.29 1c5n s PRO 198 Ca 0.64 1.17 -0.02 0.00 0.04 0.00 0.00 61.00 62.83 1c5n s PRO 198 Cb -0.14 -2.94 0.01 0.00 0.04 0.00 0.00 34.50 31.47 1c5n s PRO 198 CO 0.53 0.38 -0.08 0.12 0.04 0.00 0.00 177.00 178.00 1c5n s PHE 199 N -1.47 2.97 0.20 0.56 2.19 -0.11 -3.71 117.98 118.61 1c5n s PHE 199 Ca 0.45 -1.29 0.09 0.00 0.33 0.00 0.00 56.93 56.50 1c5n s PHE 199 Cb -0.19 -2.06 -0.05 0.00 -1.31 0.00 0.00 43.02 39.41 1c5n s PHE 199 CO 0.24 -0.66 -0.17 0.14 1.83 0.00 0.00 175.22 176.60 1c5n s VAL 200 N 1.39 1.89 0.07 3.12 -7.23 -0.18 -1.10 120.40 118.36 1c5n s VAL 200 Ca 0.04 -2.14 0.02 0.00 -1.81 0.00 0.00 61.98 58.08 1c5n s VAL 200 Cb -0.15 -2.02 -0.03 0.00 0.56 0.00 0.00 36.38 34.74 1c5n s VAL 200 CO -0.05 -0.46 -0.07 -0.04 -0.31 0.00 0.00 175.10 174.16 1c5n s MET 201 N -3.33 0.70 -0.25 4.82 -1.94 0.28 -1.31 119.30 118.27 1c5n s MET 201 Ca 0.21 -1.07 -0.07 0.00 -1.71 0.00 0.00 55.69 53.06 1c5n s MET 201 Cb -0.03 -0.26 -0.02 0.00 2.01 0.00 0.00 34.83 36.52 1c5n s MET 201 CO 0.08 0.02 0.05 0.21 -0.01 0.00 0.00 175.02 175.37 1c5n s LYS 202 N -2.77 3.59 -0.00 2.03 2.20 -1.26 -0.37 119.74 123.16 1c5n s LYS 202 Ca 0.02 -0.51 -0.30 0.00 -0.36 0.00 0.00 55.97 54.81 1c5n s LYS 202 Cb -0.02 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 32.97 1c5n s LYS 202 CO -0.02 -0.20 1.41 0.45 -0.36 0.00 0.00 175.35 176.63 1c5n s SER 203 N 1.59 6.84 0.00 1.43 0.15 0.55 -4.89 113.70 119.37 1c5n s SER 203 Ca 0.06 2.12 0.21 0.00 0.70 0.00 0.00 55.95 59.04 1c5n s SER 203 Cb -0.15 -2.56 1.09 0.00 -1.71 0.00 0.00 66.02 62.69 1c5n s SER 203 CO 0.02 -0.73 1.67 -0.81 1.20 0.00 0.00 173.24 174.60 1c5n n PRO 204 N 5.44 0.35 -0.05 5.44 -0.04 -1.26 -1.05 135.00 143.84 1c5n n PRO 204 Ca 0.13 0.08 -0.22 0.00 -0.04 0.00 0.00 63.50 63.45 1c5n n PRO 204 Cb 0.44 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.27 1c5n n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1c5n h PHE 204 N 0.00 0.23 0.00 0.54 0.04 -1.96 -3.41 116.94 112.37 1c5n h PHE 204 Ca 0.00 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.60 1c5n h PHE 204 Cb 0.17 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.31 1c5n h PHE 204 CO 0.00 1.61 -0.06 0.27 -0.60 0.00 0.00 178.31 179.53 1c5n n ASN 204 N -4.03 1.72 -1.25 2.17 2.04 -1.24 -5.03 115.26 109.64 1c5n n ASN 204 Ca -0.31 -2.39 -0.13 0.00 -0.44 0.00 0.00 54.58 51.30 1c5n n ASN 204 Cb 0.84 -0.22 -0.06 0.00 -2.53 0.00 0.00 39.78 37.82 1c5n n ASN 204 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1c5n n ASN 205 N -0.81 -4.19 -4.94 0.53 4.13 -0.21 -4.97 115.26 104.80 1c5n n ASN 205 Ca 0.07 0.33 -0.25 0.00 1.68 0.00 0.00 54.58 56.41 1c5n n ASN 205 Cb 0.50 -3.63 -0.03 0.00 -1.54 0.00 0.00 39.78 35.08 1c5n n ASN 205 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1c5n s ARG 206 N -3.07 3.40 -0.15 3.52 0.52 -1.25 -4.78 118.95 117.13 1c5n s ARG 206 Ca 0.00 -0.65 -0.13 0.00 -0.52 0.00 0.00 55.73 54.43 1c5n s ARG 206 Cb 0.00 -2.93 -0.05 0.00 0.52 0.00 0.00 34.95 32.50 1c5n s ARG 206 CO 0.00 0.50 0.29 -1.58 0.02 0.00 0.00 175.30 174.53 1c5n s TRP 207 N -1.79 3.48 0.01 -0.53 0.52 -1.26 -0.33 118.94 119.04 1c5n s TRP 207 Ca 0.34 0.60 0.08 0.00 0.02 0.00 0.00 56.10 57.14 1c5n s TRP 207 Cb -0.11 -2.32 -0.03 0.00 -1.15 0.00 0.00 33.47 29.87 1c5n s TRP 207 CO 0.28 0.28 -0.23 0.71 0.02 0.00 0.00 176.95 178.00 1c5n s TYR 208 N 0.34 2.41 -0.45 -1.98 2.02 0.50 -2.52 117.35 117.67 1c5n s TYR 208 Ca 0.16 -0.37 -0.19 0.00 -0.37 0.00 0.00 57.07 56.31 1c5n s TYR 208 Cb -0.13 -1.47 0.03 0.00 -0.40 0.00 0.00 41.96 39.99 1c5n s TYR 208 CO 0.04 0.09 0.55 -1.14 -1.57 0.00 0.00 175.55 173.52 1c5n s GLN 209 N -0.98 3.15 -0.05 -0.62 0.74 -0.44 -0.56 119.66 120.91 1c5n s GLN 209 Ca 0.12 -0.71 0.08 0.00 0.05 0.00 0.00 55.36 54.90 1c5n s GLN 209 Cb -0.10 -4.00 -0.24 0.00 1.10 0.00 0.00 33.01 29.77 1c5n s GLN 209 CO 0.01 -1.01 0.64 0.52 -0.55 0.00 0.00 175.29 174.91 1c5n h MET 210 N 8.85 0.06 -4.54 1.67 2.86 -1.45 -3.39 114.93 118.98 1c5n h MET 210 Ca -0.26 -0.10 -0.27 0.00 -2.06 0.00 0.00 59.70 57.01 1c5n h MET 210 Cb 1.10 0.04 -0.14 0.00 0.06 0.00 0.00 31.60 32.66 1c5n h MET 210 CO 0.87 0.66 -0.52 0.20 1.06 0.00 0.00 176.91 179.18 1c5n s GLY 211 N -5.17 1.54 -0.06 8.32 0.00 -0.96 -2.08 107.32 108.90 1c5n s GLY 211 Ca -0.08 -1.69 0.04 0.00 0.00 0.00 0.00 44.72 43.00 1c5n s GLY 211 CO 0.82 -1.32 -0.18 -0.42 0.00 0.00 0.00 173.10 172.00 1c5n s ILE 212 N -3.95 1.53 -0.02 0.90 1.01 -1.13 -0.93 121.20 118.62 1c5n s ILE 212 Ca 0.37 -0.75 -0.30 0.00 0.00 0.00 0.00 60.65 59.98 1c5n s ILE 212 Cb 0.05 -1.33 -0.07 0.00 0.01 0.00 0.00 42.46 41.12 1c5n s ILE 212 CO 0.15 0.44 1.86 -0.69 0.00 0.00 0.00 174.94 176.71 1c5n s VAL 213 N 0.20 3.23 -0.01 2.92 1.01 0.54 -1.37 120.40 126.92 1c5n s VAL 213 Ca -0.09 0.28 -0.05 0.00 0.00 0.00 0.00 61.98 62.11 1c5n s VAL 213 Cb -0.14 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 1c5n s VAL 213 CO 0.04 -0.03 -0.11 -0.24 0.00 0.00 0.00 175.10 174.76 1c5n n SER 214 N 7.65 1.10 -3.88 3.32 2.88 -0.96 -1.40 113.62 122.34 1c5n n SER 214 Ca 0.19 0.16 -0.08 0.00 -1.33 0.00 0.00 58.87 57.82 1c5n n SER 214 Cb 0.42 -0.43 -0.03 0.00 -0.75 0.00 0.00 64.21 63.42 1c5n n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1c5n s TRP 215 N -2.04 -0.01 0.22 0.66 1.48 -0.96 -4.93 118.94 113.36 1c5n s TRP 215 Ca -0.09 -0.40 -0.22 0.00 -1.06 0.00 0.00 56.10 54.33 1c5n s TRP 215 Cb 0.01 0.49 0.06 0.00 -1.16 0.00 0.00 33.47 32.87 1c5n s TRP 215 CO 0.13 -1.11 0.92 0.20 -4.06 0.00 0.00 176.95 173.03 1c5n s GLY 216 N -2.94 -0.04 -0.44 3.67 0.00 -1.26 -0.09 107.32 106.22 1c5n s GLY 216 Ca 0.14 -0.18 0.01 0.00 0.00 0.00 0.00 44.72 44.69 1c5n s GLY 216 CO 0.06 0.50 0.19 -0.54 0.00 0.00 0.00 173.10 173.31 1c5n s GLU 217 N -2.98 1.88 1.63 2.90 2.02 -1.26 -4.99 118.70 117.89 1c5n s GLU 217 Ca 0.15 -2.12 0.00 0.00 0.02 0.00 0.00 54.97 53.02 1c5n s GLU 217 Cb -0.03 -3.40 0.00 0.00 0.10 0.00 0.00 34.13 30.80 1c5n s GLU 217 CO 0.05 -1.04 0.00 0.41 0.02 0.00 0.00 175.26 174.70 1c5n n GLY 219 N 3.98 -1.67 2.85 -1.39 0.00 -1.26 -4.73 105.19 102.98 1c5n n GLY 219 Ca 0.03 -1.34 -0.20 0.00 0.00 0.00 0.00 46.02 44.51 1c5n n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5n n ASP 221 N 4.33 -4.86 -4.84 0.00 2.03 -1.26 -4.63 116.55 107.32 1c5n n ASP 221 Ca -0.21 -0.76 -0.32 0.00 0.52 0.00 0.00 54.79 54.02 1c5n n ASP 221 Cb 0.51 -3.97 -0.06 0.00 -0.72 0.00 0.00 41.12 36.88 1c5n n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1c5n s ARG 221 N -6.59 4.06 0.23 -0.67 1.81 -1.26 -4.97 118.95 111.56 1c5n s ARG 221 Ca 0.65 0.87 -0.30 0.00 -1.72 0.00 0.00 55.73 55.23 1c5n s ARG 221 Cb -0.32 -2.28 -0.09 0.00 -0.45 0.00 0.00 34.95 31.81 1c5n s ARG 221 CO 0.82 -0.01 0.94 -0.51 -0.68 0.00 0.00 175.30 175.86 1c5n s ASP 222 N -2.47 7.64 0.00 0.23 1.11 -1.26 -3.07 116.67 118.85 1c5n s ASP 222 Ca 0.58 1.94 0.00 0.00 0.18 0.00 0.00 52.55 55.24 1c5n s ASP 222 Cb -0.10 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.29 1c5n s ASP 222 CO 0.19 0.14 0.00 0.61 1.18 0.00 0.00 175.17 177.30 1c5n n GLY 223 N 1.55 1.48 3.59 0.21 0.00 -1.26 -5.02 105.19 105.74 1c5n n GLY 223 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 1c5n n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c5n s LYS 224 N -0.44 2.10 0.23 1.61 -0.14 -1.17 -4.76 119.74 117.16 1c5n s LYS 224 Ca 0.00 -1.47 0.01 0.00 -1.36 0.00 0.00 55.97 53.15 1c5n s LYS 224 Cb 0.00 -2.07 -0.05 0.00 -1.68 0.00 0.00 37.83 34.04 1c5n s LYS 224 CO 0.00 0.37 0.07 0.71 -0.76 0.00 0.00 175.35 175.74 1c5n s TYR 225 N -2.25 1.42 0.06 3.18 2.02 -1.26 -4.71 117.35 115.81 1c5n s TYR 225 Ca 0.30 -1.15 0.00 0.00 -0.37 0.00 0.00 57.07 55.85 1c5n s TYR 225 Cb -0.07 -0.81 -0.04 0.00 -0.40 0.00 0.00 41.96 40.64 1c5n s TYR 225 CO 0.18 -0.32 0.20 0.20 -1.57 0.00 0.00 175.55 174.23 1c5n s GLY 226 N -3.26 2.17 0.03 0.71 0.00 -0.90 -4.50 107.32 101.56 1c5n s GLY 226 Ca 0.34 -0.86 0.04 0.00 0.00 0.00 0.00 44.72 44.24 1c5n s GLY 226 CO 0.11 -0.84 -0.07 -1.36 0.00 0.00 0.00 173.10 170.94 1c5n s PHE 227 N -1.50 2.87 0.02 1.90 0.40 0.88 -1.08 117.98 121.48 1c5n s PHE 227 Ca 0.34 -0.06 0.03 0.00 -0.60 0.00 0.00 56.93 56.65 1c5n s PHE 227 Cb -0.13 -1.57 -0.01 0.00 0.51 0.00 0.00 43.02 41.81 1c5n s PHE 227 CO 0.27 0.39 -0.10 0.71 0.70 0.00 0.00 175.22 177.20 1c5n s TYR 228 N -1.06 0.87 0.37 0.36 1.51 -0.09 -2.26 117.35 117.05 1c5n s TYR 228 Ca 0.19 -0.28 -0.27 0.00 -1.01 0.00 0.00 57.07 55.70 1c5n s TYR 228 Cb -0.11 -0.53 -0.09 0.00 -0.11 0.00 0.00 41.96 41.11 1c5n s TYR 228 CO 0.10 -0.01 1.26 0.99 -1.11 0.00 0.00 175.55 176.77 1c5n s THR 229 N -0.65 2.84 -0.74 -0.71 2.01 -0.47 -2.18 115.64 115.74 1c5n s THR 229 Ca -0.00 0.77 -0.21 0.00 0.31 0.00 0.00 61.69 62.56 1c5n s THR 229 Cb -0.06 -3.46 0.09 0.00 0.01 0.00 0.00 72.50 69.08 1c5n s THR 229 CO 0.00 0.13 1.00 -2.28 -0.69 0.00 0.00 174.62 172.78 1c5n s HIS 230 N -1.26 2.82 0.17 4.92 2.46 -0.67 -2.82 115.29 120.92 1c5n s HIS 230 Ca 0.54 -0.83 -0.14 0.00 0.47 0.00 0.00 55.06 55.10 1c5n s HIS 230 Cb -0.36 -4.28 0.10 0.00 -0.13 0.00 0.00 32.58 27.91 1c5n s HIS 230 CO 0.47 -1.58 1.79 0.28 -2.47 0.00 0.00 174.74 173.22 1c5n h VAL 231 N 5.95 0.98 -0.70 0.89 2.07 -1.74 -2.58 116.25 121.12 1c5n h VAL 231 Ca -0.15 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.23 1c5n h VAL 231 Cb 1.06 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1c5n h VAL 231 CO 1.16 0.09 0.45 0.15 0.02 0.00 0.00 177.57 179.43 1c5n h PHE 232 N 0.47 0.85 0.00 1.57 3.57 -1.88 -1.11 116.94 120.41 1c5n h PHE 232 Ca 0.20 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 1c5n h PHE 232 Cb 0.09 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.55 1c5n h PHE 232 CO -0.10 0.51 -0.00 0.00 -2.23 0.00 0.00 178.31 176.49 1c5n h ARG 233 N 0.90 0.00 -0.30 1.11 3.08 -1.84 -2.07 114.38 115.25 1c5n h ARG 233 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1c5n h ARG 233 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1c5n h ARG 233 CO -0.08 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.10 1c5n n LEU 234 N -3.24 3.00 -0.12 3.04 4.77 -0.52 -4.73 117.00 119.20 1c5n n LEU 234 Ca -0.03 -2.17 0.08 0.00 -0.03 0.00 0.00 56.01 53.86 1c5n n LEU 234 Cb 0.09 -0.26 0.41 0.00 -2.33 0.00 0.00 43.42 41.32 1c5n n LEU 234 CO 0.22 0.70 1.20 0.50 -1.33 0.00 0.00 177.39 178.68 1c5n h LYS 235 N 1.81 0.61 -0.59 3.23 3.64 -0.55 -2.24 116.57 122.49 1c5n h LYS 235 Ca 0.00 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 1c5n h LYS 235 Cb 0.83 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 1c5n h LYS 235 CO 0.03 0.40 0.06 0.87 -2.27 0.00 0.00 179.45 178.54 1c5n h LYS 236 N 0.63 0.97 -0.08 1.90 1.79 -1.85 0.16 116.57 120.10 1c5n h LYS 236 Ca 0.28 -0.26 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1c5n h LYS 236 Cb 0.28 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1c5n h LYS 236 CO -0.08 0.93 0.03 2.35 -1.08 0.00 0.00 179.45 181.59 1c5n h TRP 237 N 0.91 0.12 -0.02 -1.35 7.01 -1.78 -0.67 115.95 120.17 1c5n h TRP 237 Ca 0.18 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.20 1c5n h TRP 237 Cb 0.45 -0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 27.42 1c5n h TRP 237 CO 0.03 0.23 -0.42 0.82 -2.79 0.00 0.00 178.44 176.30 1c5n h ILE 238 N -0.03 0.15 -0.71 2.65 2.04 -0.85 -1.56 117.51 119.21 1c5n h ILE 238 Ca 0.03 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.01 1c5n h ILE 238 Cb 0.16 0.15 -0.09 0.00 -0.74 0.00 0.00 36.82 36.30 1c5n h ILE 238 CO -0.00 0.00 0.27 1.56 0.00 0.00 0.00 178.15 179.97 1c5n h GLN 239 N -0.57 0.41 0.32 2.37 4.20 -0.57 -0.89 115.11 120.38 1c5n h GLN 239 Ca 0.05 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1c5n h GLN 239 Cb 0.65 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 1c5n h GLN 239 CO -0.33 0.27 -0.29 -0.22 -0.67 0.00 0.00 178.83 177.59 1c5n h LYS 240 N 0.42 -0.60 -0.59 1.46 3.64 -0.46 -0.70 116.57 119.74 1c5n h LYS 240 Ca 0.38 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.73 1c5n h LYS 240 Cb 0.55 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1c5n h LYS 240 CO -0.38 -0.40 0.10 -0.39 -2.27 0.00 0.00 179.45 176.10 1c5n h VAL 241 N -0.63 1.26 0.52 2.00 -1.51 -0.83 -1.93 116.25 115.14 1c5n h VAL 241 Ca -0.02 -0.99 -0.02 0.00 -1.23 0.00 0.00 66.70 64.45 1c5n h VAL 241 Cb 0.56 0.76 -0.01 0.00 -2.13 0.00 0.00 31.29 30.47 1c5n h VAL 241 CO -0.04 0.36 -0.36 0.40 -1.23 0.00 0.00 177.57 176.70 1c5n h ILE 242 N 0.87 0.26 -0.02 7.19 2.04 -0.94 0.24 117.51 127.15 1c5n h ILE 242 Ca 0.18 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.04 1c5n h ILE 242 Cb 0.42 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1c5n h ILE 242 CO 0.01 0.00 0.00 -0.90 0.00 0.00 0.00 178.15 177.26 1c5n n ASP 243 N -5.49 0.12 -0.11 1.72 5.68 -0.29 0.77 116.55 118.95 1c5n n ASP 243 Ca -0.12 -1.79 -0.14 0.00 -0.50 0.00 0.00 54.79 52.24 1c5n n ASP 243 Cb 0.38 -0.01 -0.11 0.00 -1.14 0.00 0.00 41.12 40.24 1c5n n ASP 243 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1c5n n GLN 244 N -0.54 0.70 -0.10 0.11 7.27 -0.73 -4.62 117.38 119.47 1c5n n GLN 244 Ca 0.06 0.10 0.03 0.00 0.07 0.00 0.00 57.00 57.26 1c5n n GLN 244 Cb 0.04 -1.46 0.09 0.00 2.41 0.00 0.00 30.24 31.33 1c5n n GLN 244 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1c5n n PHE 245 N -3.04 0.27 0.00 3.69 3.72 0.80 -5.07 117.46 117.83 1c5n n PHE 245 Ca -0.37 -0.49 0.00 0.00 -0.05 0.00 0.00 57.45 56.54 1c5n n PHE 245 Cb 0.97 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.47 1c5n n PHE 245 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c5n n GLY 246 N 0.11 0.27 0.00 1.37 0.00 0.23 -4.99 105.19 102.19 1c5n n GLY 246 Ca 0.07 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1c5n n GLY 246 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11