#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lhg s VAL 17 N 0.00 2.33 -0.90 1.39 1.01 0.07 -4.03 120.40 120.27 1lhg s VAL 17 Ca 0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 1lhg s VAL 17 Cb 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.45 1lhg s VAL 17 CO 0.00 0.54 0.13 -0.62 0.00 0.00 0.00 175.10 175.15 1lhg n GLU 18 N 3.70 -1.56 -0.36 2.72 -0.58 -1.26 -1.41 120.64 121.89 1lhg n GLU 18 Ca -0.19 0.52 0.00 0.00 -0.42 0.00 0.00 57.16 57.07 1lhg n GLU 18 Cb 0.52 -4.58 0.00 0.00 -0.57 0.00 0.00 31.44 26.81 1lhg n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lhg n GLY 19 N -1.07 3.62 3.26 0.62 0.00 -1.26 -4.68 105.19 105.68 1lhg n GLY 19 Ca -0.10 -2.07 -0.13 0.00 0.00 0.00 0.00 46.02 43.72 1lhg n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lhg s SER 20 N -0.50 0.43 0.14 1.61 0.01 -0.31 -4.89 113.70 110.19 1lhg s SER 20 Ca 0.00 -1.42 -0.31 0.00 1.31 0.00 0.00 55.95 55.53 1lhg s SER 20 Cb 0.00 0.44 -0.09 0.00 0.21 0.00 0.00 66.02 66.57 1lhg s SER 20 CO 0.00 -0.92 1.55 -1.81 0.41 0.00 0.00 173.24 172.47 1lhg s ASP 21 N -3.19 6.63 0.44 2.44 1.11 -1.26 -0.35 116.67 122.49 1lhg s ASP 21 Ca 0.38 2.54 -0.23 0.00 0.18 0.00 0.00 52.55 55.42 1lhg s ASP 21 Cb 0.05 -2.59 -0.08 0.00 1.07 0.00 0.00 42.92 41.38 1lhg s ASP 21 CO 0.15 -0.81 1.14 0.00 1.18 0.00 0.00 175.17 176.83 1lhg s ALA 22 N 1.38 3.02 0.78 5.23 0.00 0.13 -4.82 121.76 127.48 1lhg s ALA 22 Ca 0.70 0.89 -0.11 0.00 0.00 0.00 0.00 51.96 53.44 1lhg s ALA 22 Cb -0.42 -3.36 0.06 0.00 0.00 0.00 0.00 23.12 19.40 1lhg s ALA 22 CO 0.31 -0.55 1.09 -1.21 0.00 0.00 0.00 175.76 175.40 1lhg s GLU 23 N -2.62 2.19 0.05 0.00 2.02 -1.26 -4.91 118.70 114.18 1lhg s GLU 23 Ca 0.62 1.09 -0.30 0.00 0.02 0.00 0.00 54.97 56.39 1lhg s GLU 23 Cb -0.27 -1.90 -0.08 0.00 0.10 0.00 0.00 34.13 31.98 1lhg s GLU 23 CO 0.34 -1.67 1.63 0.42 0.02 0.00 0.00 175.26 176.00 1lhg s ILE 24 N -2.93 3.17 -0.98 -1.63 -1.09 -1.26 -2.56 121.20 113.93 1lhg s ILE 24 Ca 0.61 0.57 -0.04 0.00 -2.23 0.00 0.00 60.65 59.56 1lhg s ILE 24 Cb -0.17 -3.37 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 1lhg s ILE 24 CO 0.56 -0.01 0.57 0.61 -1.23 0.00 0.00 174.94 175.44 1lhg n GLY 25 N 3.97 -0.08 0.13 6.18 0.00 -1.26 -4.95 105.19 109.18 1lhg n GLY 25 Ca 0.16 -0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.11 1lhg n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1lhg h MET 26 N -1.30 0.00 -2.13 1.61 -1.53 -1.86 -3.39 114.93 106.32 1lhg h MET 26 Ca -0.36 0.00 -0.57 0.00 -3.44 0.00 0.00 59.70 55.32 1lhg h MET 26 Cb 1.24 0.00 -0.39 0.00 -0.55 0.00 0.00 31.60 31.91 1lhg h MET 26 CO 0.38 0.20 -1.05 0.43 0.14 0.00 0.00 176.91 177.01 1lhg n SER 27 N -2.94 0.11 0.33 1.39 7.64 -1.26 -4.98 113.62 113.91 1lhg n SER 27 Ca -0.02 -2.62 0.22 0.00 1.01 0.00 0.00 58.87 57.46 1lhg n SER 27 Cb 0.68 -0.61 1.17 0.00 -1.01 0.00 0.00 64.21 64.43 1lhg n SER 27 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1lhg h PRO 28 N 4.53 0.00 0.00 1.43 0.13 -1.77 -1.08 132.00 135.25 1lhg h PRO 28 Ca 0.14 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.23 1lhg h PRO 28 Cb 0.88 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 1lhg h PRO 28 CO 0.45 0.00 -0.75 0.11 -0.23 0.00 0.00 178.00 177.58 1lhg h TRP 29 N 0.00 0.00 -2.00 1.56 0.09 -1.66 -2.59 115.95 111.36 1lhg h TRP 29 Ca -0.00 0.00 -0.63 0.00 0.09 0.00 0.00 58.89 58.35 1lhg h TRP 29 Cb 0.03 0.00 0.05 0.00 0.08 0.00 0.00 29.16 29.32 1lhg h TRP 29 CO 0.00 0.13 0.67 0.94 0.09 0.00 0.00 178.44 180.27 1lhg n GLN 30 N -2.87 1.70 -4.32 0.12 -0.06 -0.41 -0.90 117.38 110.64 1lhg n GLN 30 Ca -0.00 0.62 -0.21 0.00 -2.00 0.00 0.00 57.00 55.41 1lhg n GLN 30 Cb 0.60 -2.33 -0.11 0.00 -4.06 0.00 0.00 30.24 24.34 1lhg n GLN 30 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1lhg s VAL 31 N 0.94 1.72 -0.13 1.69 1.01 0.49 -4.16 120.40 121.97 1lhg s VAL 31 Ca 0.82 -1.90 -0.00 0.00 0.00 0.00 0.00 61.98 60.91 1lhg s VAL 31 Cb -0.81 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 1lhg s VAL 31 CO 0.43 -0.35 -0.13 -0.32 0.00 0.00 0.00 175.10 174.73 1lhg s MET 32 N -2.82 3.39 -0.24 2.72 1.75 -0.85 -1.52 119.30 121.72 1lhg s MET 32 Ca 0.15 -0.68 -0.21 0.00 -1.25 0.00 0.00 55.69 53.70 1lhg s MET 32 Cb -0.05 -2.63 -0.02 0.00 2.84 0.00 0.00 34.83 34.97 1lhg s MET 32 CO 0.06 0.22 0.64 -0.51 -0.65 0.00 0.00 175.02 174.78 1lhg s LEU 33 N 0.34 4.08 -0.02 4.11 1.43 0.24 -2.16 118.68 126.70 1lhg s LEU 33 Ca -0.11 0.75 0.04 0.00 -1.03 0.00 0.00 54.13 53.78 1lhg s LEU 33 Cb -0.16 -2.88 -0.01 0.00 0.03 0.00 0.00 46.19 43.17 1lhg s LEU 33 CO 0.06 -0.37 -0.14 0.12 0.23 0.00 0.00 176.35 176.26 1lhg s PHE 34 N 2.43 1.28 -0.06 0.29 5.36 -0.71 0.10 117.98 126.67 1lhg s PHE 34 Ca 0.27 -0.29 0.00 0.00 -0.96 0.00 0.00 56.93 55.95 1lhg s PHE 34 Cb -0.16 -0.85 -0.03 0.00 -0.34 0.00 0.00 43.02 41.64 1lhg s PHE 34 CO 0.09 -0.07 -0.04 -0.98 -1.46 0.00 0.00 175.22 172.76 1lhg s ARG 35 N -0.13 2.82 0.00 10.12 1.70 -0.80 -0.38 118.95 132.28 1lhg s ARG 35 Ca 0.02 -0.51 0.00 0.00 -0.47 0.00 0.00 55.73 54.76 1lhg s ARG 35 Cb -0.07 -2.66 0.00 0.00 -0.57 0.00 0.00 34.95 31.64 1lhg s ARG 35 CO 0.00 0.67 0.74 1.63 -1.08 0.00 0.00 175.30 177.26 1lhg n LYS 36 N 2.08 0.00 -4.01 3.89 5.02 -1.15 -2.99 118.16 121.00 1lhg n LYS 36 Ca -0.18 0.39 -0.31 0.00 -2.02 0.00 0.00 58.31 56.20 1lhg n LYS 36 Cb 0.53 -1.24 -0.16 0.00 -0.02 0.00 0.00 35.03 34.14 1lhg n LYS 36 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1lhg s SER 36 N -2.31 3.49 0.03 4.39 0.01 -1.26 -0.17 113.70 117.87 1lhg s SER 36 Ca 0.00 -0.93 -0.24 0.00 1.31 0.00 0.00 55.95 56.09 1lhg s SER 36 Cb 0.00 -1.28 -0.05 0.00 0.21 0.00 0.00 66.02 64.89 1lhg s SER 36 CO 0.00 -0.14 0.75 -2.16 0.41 0.00 0.00 173.24 172.10 1lhg s PRO 37 N 1.36 4.47 -0.23 12.44 0.04 -1.26 -5.07 135.00 146.74 1lhg s PRO 37 Ca -0.02 1.02 -0.36 0.00 0.04 0.00 0.00 61.00 61.68 1lhg s PRO 37 Cb -0.16 -3.37 -0.13 0.00 0.04 0.00 0.00 34.50 30.88 1lhg s PRO 37 CO -0.08 0.26 1.93 1.04 0.04 0.00 0.00 177.00 180.19 1lhg n GLN 38 N 2.93 1.50 -3.57 4.56 6.02 0.76 -4.65 117.38 124.94 1lhg n GLN 38 Ca -0.03 0.52 -0.07 0.00 -0.01 0.00 0.00 57.00 57.41 1lhg n GLN 38 Cb 0.50 -2.42 -0.03 0.00 1.02 0.00 0.00 30.24 29.31 1lhg n GLN 38 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1lhg s GLU 39 N 4.59 0.53 -0.29 -1.09 -1.05 -1.17 -4.98 118.70 115.24 1lhg s GLU 39 Ca 1.00 -0.07 -0.29 0.00 -0.15 0.00 0.00 54.97 55.46 1lhg s GLU 39 Cb -0.86 0.25 0.01 0.00 -0.44 0.00 0.00 34.13 33.08 1lhg s GLU 39 CO 0.56 -0.21 1.17 -1.17 0.95 0.00 0.00 175.26 176.56 1lhg s LEU 40 N -1.78 3.95 0.00 1.83 0.20 -1.26 -1.91 118.68 119.70 1lhg s LEU 40 Ca 0.04 1.18 0.00 0.00 0.69 0.00 0.00 54.13 56.04 1lhg s LEU 40 Cb -0.01 -3.54 0.00 0.00 -0.43 0.00 0.00 46.19 42.21 1lhg s LEU 40 CO -0.04 -0.93 0.05 0.18 -0.29 0.00 0.00 176.35 175.32 1lhg n LEU 41 N 7.09 0.19 0.00 -0.68 4.77 0.28 -4.97 117.00 123.68 1lhg n LEU 41 Ca 0.13 0.49 -0.07 0.00 -0.03 0.00 0.00 56.01 56.53 1lhg n LEU 41 Cb 0.47 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1lhg n LEU 41 CO 0.60 -0.47 0.08 0.00 -1.33 0.00 0.00 177.39 176.27 1lhg s GLY 43 N -2.05 1.69 0.23 0.00 0.00 0.72 0.83 107.32 108.74 1lhg s GLY 43 Ca 0.14 -1.44 -0.22 0.00 0.00 0.00 0.00 44.72 43.21 1lhg s GLY 43 CO 0.10 -1.30 0.90 0.00 0.00 0.00 0.00 173.10 172.80 1lhg s ALA 44 N -2.32 -1.39 0.08 3.20 0.00 -0.58 -3.29 121.76 117.46 1lhg s ALA 44 Ca 0.49 -0.22 0.06 0.00 0.00 0.00 0.00 51.96 52.28 1lhg s ALA 44 Cb -0.10 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.71 1lhg s ALA 44 CO 0.33 -1.04 -0.15 -1.54 0.00 0.00 0.00 175.76 173.36 1lhg s SER 45 N -3.06 1.80 -0.28 0.00 1.04 -0.88 -0.38 113.70 111.95 1lhg s SER 45 Ca 0.15 -0.65 -0.13 0.00 0.48 0.00 0.00 55.95 55.80 1lhg s SER 45 Cb -0.03 -0.06 -0.04 0.00 0.10 0.00 0.00 66.02 65.98 1lhg s SER 45 CO 0.06 -0.07 0.28 -0.22 0.98 0.00 0.00 173.24 174.27 1lhg s LEU 46 N -1.83 4.04 -0.01 2.42 1.98 -0.08 -1.58 118.68 123.62 1lhg s LEU 46 Ca 0.00 0.13 0.11 0.00 -2.89 0.00 0.00 54.13 51.48 1lhg s LEU 46 Cb -0.09 -2.27 -0.15 0.00 0.66 0.00 0.00 46.19 44.33 1lhg s LEU 46 CO 0.03 -0.12 0.36 2.30 -1.89 0.00 0.00 176.35 177.02 1lhg n ILE 47 N 5.09 0.00 -3.78 6.68 -5.35 -0.68 -1.26 119.36 120.07 1lhg n ILE 47 Ca -0.11 -0.25 -0.05 0.00 -0.27 0.00 0.00 62.75 62.07 1lhg n ILE 47 Cb 0.51 0.59 0.02 0.00 -1.74 0.00 0.00 39.64 39.02 1lhg n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1lhg n SER 48 N -1.61 -1.76 0.05 7.28 3.41 -1.19 -4.67 113.62 115.13 1lhg n SER 48 Ca -0.00 -2.07 0.10 0.00 -0.26 0.00 0.00 58.87 56.64 1lhg n SER 48 Cb 0.24 2.89 0.43 0.00 -0.26 0.00 0.00 64.21 67.52 1lhg n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1lhg n ASP 49 N -1.33 0.27 0.00 4.04 5.75 -1.26 -3.43 116.55 120.59 1lhg n ASP 49 Ca -0.05 0.55 0.00 0.00 -0.01 0.00 0.00 54.79 55.29 1lhg n ASP 49 Cb 0.52 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 1lhg n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1lhg n ARG 50 N -1.78 -0.33 -5.05 0.11 1.74 -1.26 -0.11 116.66 109.98 1lhg n ARG 50 Ca 0.04 -0.21 -0.29 0.00 -0.77 0.00 0.00 57.85 56.62 1lhg n ARG 50 Cb 0.25 -0.70 -0.16 0.00 -1.02 0.00 0.00 32.46 30.83 1lhg n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1lhg s TRP 51 N -0.01 2.09 -0.02 -1.55 0.52 -1.22 -0.51 118.94 118.23 1lhg s TRP 51 Ca 0.00 -0.64 0.04 0.00 0.02 0.00 0.00 56.10 55.53 1lhg s TRP 51 Cb 0.00 -1.39 -0.01 0.00 -1.15 0.00 0.00 33.47 30.93 1lhg s TRP 51 CO 0.00 -0.21 -0.14 0.08 0.02 0.00 0.00 176.95 176.70 1lhg s VAL 52 N -0.01 1.18 -0.25 4.03 1.01 -0.40 -1.68 120.40 124.28 1lhg s VAL 52 Ca -0.05 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 1lhg s VAL 52 Cb -0.13 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.27 1lhg s VAL 52 CO 0.03 0.34 -0.06 -0.22 0.00 0.00 0.00 175.10 175.19 1lhg s LEU 53 N -0.11 3.17 0.42 3.92 2.96 -0.62 0.42 118.68 128.84 1lhg s LEU 53 Ca 0.01 -0.86 0.04 0.00 -0.22 0.00 0.00 54.13 53.10 1lhg s LEU 53 Cb -0.08 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.92 1lhg s LEU 53 CO 0.01 -0.12 0.14 0.28 -1.32 0.00 0.00 176.35 175.33 1lhg s THR 54 N 1.33 0.56 0.10 3.68 -1.32 -0.98 -2.08 115.64 116.93 1lhg s THR 54 Ca 0.00 -2.00 -0.26 0.00 -1.21 0.00 0.00 61.69 58.22 1lhg s THR 54 Cb -0.17 -2.32 -0.06 0.00 -1.51 0.00 0.00 72.50 68.45 1lhg s THR 54 CO -0.05 0.00 0.82 0.00 -2.21 0.00 0.00 174.62 173.18 1lhg s ALA 55 N -3.19 3.36 0.35 11.08 0.00 -1.26 -0.86 121.76 131.24 1lhg s ALA 55 Ca 0.23 0.38 0.04 0.00 0.00 0.00 0.00 51.96 52.61 1lhg s ALA 55 Cb 0.02 -3.06 0.70 0.00 0.00 0.00 0.00 23.12 20.77 1lhg s ALA 55 CO 0.15 0.10 1.97 0.00 0.00 0.00 0.00 175.76 177.98 1lhg h ALA 56 N 5.27 1.64 0.00 0.00 0.00 -1.72 -2.23 119.26 122.22 1lhg h ALA 56 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1lhg h ALA 56 Cb 1.21 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1lhg h ALA 56 CO 0.70 0.27 0.00 1.12 0.00 0.00 0.00 179.25 181.33 1lhg h HIS 57 N 0.80 0.00 -0.28 0.00 2.07 -1.91 0.15 115.15 115.98 1lhg h HIS 57 Ca 0.29 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.76 1lhg h HIS 57 Cb 0.14 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.11 1lhg h HIS 57 CO -0.00 0.00 -0.05 0.00 -3.07 0.00 0.00 177.93 174.81 1lhg n LEU 59 N -4.27 1.85 -3.94 0.00 4.77 0.27 -4.84 117.00 110.83 1lhg n LEU 59 Ca 0.01 -0.06 -0.28 0.00 -0.03 0.00 0.00 56.01 55.64 1lhg n LEU 59 Cb 0.26 -0.27 -0.17 0.00 -2.33 0.00 0.00 43.42 40.91 1lhg n LEU 59 CO 0.39 0.65 -0.45 -0.22 -1.33 0.00 0.00 177.39 176.42 1lhg s LEU 60 N -5.72 1.44 0.05 2.23 2.96 0.26 0.60 118.68 120.50 1lhg s LEU 60 Ca -0.19 -0.43 -0.27 0.00 -0.22 0.00 0.00 54.13 53.02 1lhg s LEU 60 Cb 0.06 -0.97 0.07 0.00 0.50 0.00 0.00 46.19 45.84 1lhg s LEU 60 CO 0.50 -0.11 0.65 -0.47 -1.32 0.00 0.00 176.35 175.60 1lhg s TYR 60 N 1.62 -0.60 0.00 5.38 5.04 0.27 -3.87 117.35 125.18 1lhg s TYR 60 Ca 0.04 0.75 0.00 0.00 -2.44 0.00 0.00 57.07 55.43 1lhg s TYR 60 Cb -0.13 0.48 0.00 0.00 0.35 0.00 0.00 41.96 42.66 1lhg s TYR 60 CO -0.09 -0.72 0.00 -2.30 -1.34 0.00 0.00 175.55 171.10 1lhg n PRO 60 N 0.31 0.00 -0.26 4.97 -0.02 -1.26 -0.81 135.00 137.93 1lhg n PRO 60 Ca -0.18 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.36 1lhg n PRO 60 Cb 0.61 -0.39 0.18 0.00 -0.02 0.00 0.00 33.50 33.88 1lhg n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1lhg n TRP 60 N -0.00 0.58 -2.36 6.00 8.01 -1.26 -4.95 117.44 123.45 1lhg n TRP 60 Ca 0.00 -0.67 -0.16 0.00 -1.31 0.00 0.00 57.50 55.36 1lhg n TRP 60 Cb 0.00 -0.14 -0.01 0.00 -2.01 0.00 0.00 31.31 29.15 1lhg n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1lhg n ASP 60 N -0.06 -4.85 -4.65 -0.99 8.00 -0.75 -4.92 116.55 108.33 1lhg n ASP 60 Ca 0.14 0.11 -0.40 0.00 0.71 0.00 0.00 54.79 55.36 1lhg n ASP 60 Cb 0.60 -4.09 -0.06 0.00 -0.02 0.00 0.00 41.12 37.55 1lhg n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1lhg s LYS 60 N -4.94 4.19 -0.40 -1.24 2.20 0.01 -4.98 119.74 114.57 1lhg s LYS 60 Ca 0.00 0.56 0.05 0.00 -0.36 0.00 0.00 55.97 56.22 1lhg s LYS 60 Cb 0.00 -3.59 0.18 0.00 -1.51 0.00 0.00 37.83 32.91 1lhg s LYS 60 CO 0.00 -0.25 0.72 1.21 -0.36 0.00 0.00 175.35 176.66 1lhg s ASN 60 N 1.24 -1.31 0.06 1.43 3.04 -1.09 0.93 114.94 119.24 1lhg s ASN 60 Ca 0.27 -0.76 -0.18 0.00 0.04 0.00 0.00 52.86 52.23 1lhg s ASN 60 Cb -0.16 1.68 -0.06 0.00 -1.54 0.00 0.00 41.25 41.16 1lhg s ASN 60 CO 0.10 -0.13 0.53 -0.36 -3.04 0.00 0.00 177.10 174.20 1lhg s PHE 60 N 1.76 3.79 0.29 0.43 0.08 0.20 -4.99 117.98 119.54 1lhg s PHE 60 Ca 0.17 1.21 0.09 0.00 0.12 0.00 0.00 56.93 58.53 1lhg s PHE 60 Cb -0.02 -2.45 -0.05 0.00 -0.57 0.00 0.00 43.02 39.93 1lhg s PHE 60 CO -0.08 0.60 0.00 0.95 -0.10 0.00 0.00 175.22 176.59 1lhg s THR 60 N -1.10 3.18 0.48 0.64 -4.23 -1.26 -4.85 115.64 108.50 1lhg s THR 60 Ca 0.28 -1.93 0.33 0.00 -1.18 0.00 0.00 61.69 59.19 1lhg s THR 60 Cb -0.19 -2.81 0.53 0.00 1.34 0.00 0.00 72.50 71.37 1lhg s THR 60 CO 0.18 -0.32 1.70 1.05 -0.54 0.00 0.00 174.62 176.69 1lhg h GLU 61 N 1.86 0.11 0.00 3.99 9.09 -1.92 0.14 114.58 127.84 1lhg h GLU 61 Ca -0.44 -0.01 -0.05 0.00 0.05 0.00 0.00 59.36 58.92 1lhg h GLU 61 Cb 1.25 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 28.32 1lhg h GLU 61 CO 0.62 0.07 -0.22 -0.91 0.05 0.00 0.00 179.01 178.62 1lhg h ASN 62 N 0.11 0.00 0.31 3.06 -0.26 -1.95 -3.08 115.58 113.77 1lhg h ASN 62 Ca 0.72 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.46 1lhg h ASN 62 Cb 2.48 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.74 1lhg h ASN 62 CO -0.19 0.22 -0.26 0.47 -1.06 0.00 0.00 177.43 176.61 1lhg n ASP 63 N -3.42 0.84 -4.40 5.81 8.00 0.04 -4.95 116.55 118.46 1lhg n ASP 63 Ca -0.00 -0.72 -0.25 0.00 0.71 0.00 0.00 54.79 54.53 1lhg n ASP 63 Cb 0.41 0.10 -0.11 0.00 -0.02 0.00 0.00 41.12 41.50 1lhg n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1lhg s LEU 64 N -2.57 2.47 0.04 0.64 1.43 -1.16 -2.91 118.68 116.61 1lhg s LEU 64 Ca 0.23 -0.90 0.04 0.00 -1.03 0.00 0.00 54.13 52.48 1lhg s LEU 64 Cb 0.19 -1.04 -0.02 0.00 0.03 0.00 0.00 46.19 45.35 1lhg s LEU 64 CO 0.54 0.05 -0.13 -0.76 0.23 0.00 0.00 176.35 176.28 1lhg s LEU 65 N -2.84 2.19 -0.11 1.79 1.02 0.49 -4.38 118.68 116.84 1lhg s LEU 65 Ca 0.21 -0.47 -0.03 0.00 0.02 0.00 0.00 54.13 53.87 1lhg s LEU 65 Cb -0.07 -0.52 -0.03 0.00 0.02 0.00 0.00 46.19 45.59 1lhg s LEU 65 CO 0.10 -0.01 -0.01 0.68 0.02 0.00 0.00 176.35 177.13 1lhg s VAL 66 N -0.92 4.18 -0.33 -1.59 -7.23 0.28 -1.74 120.40 113.04 1lhg s VAL 66 Ca -0.00 -0.28 0.04 0.00 -1.81 0.00 0.00 61.98 59.92 1lhg s VAL 66 Cb -0.08 -2.79 0.09 0.00 0.56 0.00 0.00 36.38 34.17 1lhg s VAL 66 CO 0.01 0.56 0.04 -0.13 -0.31 0.00 0.00 175.10 175.27 1lhg s ARG 67 N -0.40 1.61 -0.11 4.82 0.52 -0.92 0.17 118.95 124.64 1lhg s ARG 67 Ca 0.07 -1.80 -0.02 0.00 -0.52 0.00 0.00 55.73 53.46 1lhg s ARG 67 Cb -0.12 -3.18 -0.03 0.00 0.52 0.00 0.00 34.95 32.13 1lhg s ARG 67 CO 0.02 -0.90 -0.03 0.42 0.02 0.00 0.00 175.30 174.83 1lhg s ILE 68 N 0.94 3.96 0.00 1.52 1.01 -0.51 -2.01 121.20 126.11 1lhg s ILE 68 Ca 0.08 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.37 1lhg s ILE 68 Cb -0.19 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.59 1lhg s ILE 68 CO -0.07 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.03 1lhg n GLY 69 N 2.76 0.87 3.87 6.18 0.00 -1.26 -1.85 105.19 115.75 1lhg n GLY 69 Ca -0.18 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 1lhg n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lhg s LYS 70 N -0.93 3.85 0.11 1.61 1.02 -1.26 -4.29 119.74 119.85 1lhg s LYS 70 Ca 0.00 0.55 0.00 0.00 0.02 0.00 0.00 55.97 56.54 1lhg s LYS 70 Cb 0.00 -2.39 0.00 0.00 -0.52 0.00 0.00 37.83 34.92 1lhg s LYS 70 CO 0.00 0.01 0.00 1.58 -0.92 0.00 0.00 175.35 176.02 1lhg n HIS 71 N -1.05 -0.75 -2.45 3.18 -0.00 -1.26 -4.98 115.22 107.92 1lhg n HIS 71 Ca 0.03 0.13 -0.41 0.00 -0.00 0.00 0.00 57.72 57.47 1lhg n HIS 71 Cb 0.54 0.29 -0.04 0.00 -0.00 0.00 0.00 29.99 30.78 1lhg n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1lhg s SER 72 N -5.26 7.17 0.05 0.26 0.15 -1.26 -2.28 113.70 112.53 1lhg s SER 72 Ca 0.00 2.15 -0.21 0.00 0.70 0.00 0.00 55.95 58.59 1lhg s SER 72 Cb 0.00 -2.60 -0.13 0.00 -1.71 0.00 0.00 66.02 61.58 1lhg s SER 72 CO 0.00 -0.31 1.42 -0.09 1.20 0.00 0.00 173.24 175.46 1lhg h ARG 73 N 5.29 0.31 0.00 5.44 2.43 -1.55 -3.38 114.38 122.92 1lhg h ARG 73 Ca -0.44 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 1lhg h ARG 73 Cb 1.21 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1lhg h ARG 73 CO 0.74 0.61 -1.11 0.25 -1.51 0.00 0.00 179.97 178.95 1lhg n THR 74 N -4.66 0.00 -3.00 0.20 -2.24 -1.26 -5.00 114.28 98.32 1lhg n THR 74 Ca -0.06 -0.25 -0.34 0.00 -2.27 0.00 0.00 64.05 61.13 1lhg n THR 74 Cb 0.28 0.59 -0.06 0.00 -2.10 0.00 0.00 70.33 69.03 1lhg n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1lhg s ARG 75 N -2.55 4.23 -1.00 -0.78 3.00 -1.26 -5.01 118.95 115.58 1lhg s ARG 75 Ca -0.00 0.94 -0.19 0.00 0.00 0.00 0.00 55.73 56.48 1lhg s ARG 75 Cb 0.09 -2.58 0.12 0.00 0.00 0.00 0.00 34.95 32.57 1lhg s ARG 75 CO 0.52 0.21 1.27 -0.47 0.00 0.00 0.00 175.30 176.84 1lhg s TYR 76 N -1.82 3.03 -1.04 -0.53 5.04 -1.26 -4.84 117.35 115.93 1lhg s TYR 76 Ca 0.52 -1.39 -0.25 0.00 -2.44 0.00 0.00 57.07 53.51 1lhg s TYR 76 Cb -0.13 -4.40 -0.15 0.00 0.35 0.00 0.00 41.96 37.63 1lhg s TYR 76 CO 0.19 -1.59 2.09 -1.21 -1.34 0.00 0.00 175.55 173.69 1lhg s GLU 77 N 3.10 1.80 0.00 4.97 2.02 -1.26 -4.86 118.70 124.47 1lhg s GLU 77 Ca 0.38 -0.47 -0.01 0.00 0.02 0.00 0.00 54.97 54.89 1lhg s GLU 77 Cb -0.03 -5.03 -0.00 0.00 0.10 0.00 0.00 34.13 29.16 1lhg s GLU 77 CO -0.07 -4.63 0.08 -2.13 0.02 0.00 0.00 175.26 168.53 1lhg n ARG 77 N 8.40 -0.01 -0.47 1.61 0.63 -1.26 -1.52 116.66 124.05 1lhg n ARG 77 Ca 0.43 0.08 0.06 0.00 -0.92 0.00 0.00 57.85 57.50 1lhg n ARG 77 Cb 0.46 -0.12 0.22 0.00 0.45 0.00 0.00 32.46 33.47 1lhg n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1lhg n ASN 78 N -2.75 3.20 0.02 6.15 3.02 -1.26 -4.70 115.26 118.94 1lhg n ASN 78 Ca 0.00 -3.24 -0.01 0.00 -0.03 0.00 0.00 54.58 51.30 1lhg n ASN 78 Cb 0.01 -0.55 -0.00 0.00 -0.61 0.00 0.00 39.78 38.63 1lhg n ASN 78 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lhg n ILE 79 N -0.85 0.73 -1.71 2.41 3.06 -0.60 -5.06 119.36 117.33 1lhg n ILE 79 Ca 0.23 0.20 -0.32 0.00 -2.50 0.00 0.00 62.75 60.36 1lhg n ILE 79 Cb 0.88 -1.59 0.04 0.00 0.54 0.00 0.00 39.64 39.51 1lhg n ILE 79 CO 0.00 0.00 0.00 -1.83 -2.50 0.00 0.00 176.55 172.22 1lhg s GLU 80 N -2.06 2.91 -0.05 9.51 -1.05 -0.58 -4.82 118.70 122.57 1lhg s GLU 80 Ca -0.03 1.17 0.00 0.00 -0.15 0.00 0.00 54.97 55.96 1lhg s GLU 80 Cb 0.01 -1.98 0.02 0.00 -0.44 0.00 0.00 34.13 31.74 1lhg s GLU 80 CO 0.04 -1.13 -0.03 0.15 0.95 0.00 0.00 175.26 175.23 1lhg s LYS 81 N -4.50 0.71 -0.17 -4.83 -0.14 -0.77 -4.93 119.74 105.11 1lhg s LYS 81 Ca 0.62 -0.03 -0.08 0.00 -1.36 0.00 0.00 55.97 55.12 1lhg s LYS 81 Cb -0.17 -0.84 -0.04 0.00 -1.68 0.00 0.00 37.83 35.11 1lhg s LYS 81 CO 0.46 -0.15 0.10 0.42 -0.76 0.00 0.00 175.35 175.43 1lhg s ILE 82 N 1.21 5.13 0.14 2.17 1.01 -1.26 -1.42 121.20 128.19 1lhg s ILE 82 Ca -0.07 0.08 0.10 0.00 0.00 0.00 0.00 60.65 60.76 1lhg s ILE 82 Cb -0.14 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 1lhg s ILE 82 CO -0.02 0.49 -0.22 -0.44 0.00 0.00 0.00 174.94 174.75 1lhg s SER 83 N 0.00 2.93 0.22 3.58 0.01 0.45 -4.92 113.70 115.98 1lhg s SER 83 Ca 0.08 -0.78 0.03 0.00 1.31 0.00 0.00 55.95 56.59 1lhg s SER 83 Cb -0.12 -0.18 -0.03 0.00 0.21 0.00 0.00 66.02 65.89 1lhg s SER 83 CO 0.00 0.08 0.37 -0.04 0.41 0.00 0.00 173.24 174.06 1lhg s MET 84 N -2.29 3.46 0.04 12.44 -1.94 -1.26 0.98 119.30 130.72 1lhg s MET 84 Ca 0.13 -0.60 -0.00 0.00 -1.71 0.00 0.00 55.69 53.51 1lhg s MET 84 Cb -0.09 -2.87 -0.04 0.00 2.01 0.00 0.00 34.83 33.84 1lhg s MET 84 CO 0.06 0.41 0.17 -0.51 -0.01 0.00 0.00 175.02 175.14 1lhg s LEU 85 N -3.72 4.22 -0.26 -0.03 1.43 -1.26 -1.44 118.68 117.62 1lhg s LEU 85 Ca 0.36 0.23 -0.16 0.00 -1.03 0.00 0.00 54.13 53.53 1lhg s LEU 85 Cb -0.10 -2.70 -0.13 0.00 0.03 0.00 0.00 46.19 43.29 1lhg s LEU 85 CO 0.30 0.21 -0.22 1.21 0.23 0.00 0.00 176.35 178.08 1lhg n GLU 86 N 0.61 0.58 -3.71 1.70 2.13 0.76 -4.68 120.64 118.02 1lhg n GLU 86 Ca -0.08 0.34 -0.14 0.00 0.66 0.00 0.00 57.16 57.94 1lhg n GLU 86 Cb 0.52 -1.55 -0.09 0.00 0.27 0.00 0.00 31.44 30.59 1lhg n GLU 86 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1lhg s LYS 87 N -2.48 0.65 -0.05 5.31 2.47 -1.15 -4.96 119.74 119.53 1lhg s LYS 87 Ca -0.36 0.21 0.04 0.00 -1.56 0.00 0.00 55.97 54.30 1lhg s LYS 87 Cb 0.12 0.30 -0.03 0.00 -1.46 0.00 0.00 37.83 36.77 1lhg s LYS 87 CO 0.51 -0.15 -0.15 0.42 0.16 0.00 0.00 175.35 176.14 1lhg s ILE 88 N -0.63 3.03 -0.27 5.43 1.01 -1.26 -1.37 121.20 127.13 1lhg s ILE 88 Ca -0.07 -0.74 -0.00 0.00 0.00 0.00 0.00 60.65 59.83 1lhg s ILE 88 Cb -0.04 -2.18 0.08 0.00 0.01 0.00 0.00 42.46 40.34 1lhg s ILE 88 CO 0.03 0.59 0.04 -0.31 0.00 0.00 0.00 174.94 175.30 1lhg s TYR 89 N -0.73 1.95 0.16 3.97 1.51 -0.08 -5.01 117.35 119.12 1lhg s TYR 89 Ca 0.11 -1.70 -0.13 0.00 -1.01 0.00 0.00 57.07 54.35 1lhg s TYR 89 Cb -0.11 -1.67 -0.07 0.00 -0.11 0.00 0.00 41.96 40.00 1lhg s TYR 89 CO 0.01 -0.81 0.54 0.42 -1.11 0.00 0.00 175.55 174.60 1lhg s ILE 90 N 1.54 4.88 0.01 2.71 -1.09 -1.26 -0.46 121.20 127.52 1lhg s ILE 90 Ca 0.04 0.73 -0.30 0.00 -2.23 0.00 0.00 60.65 58.89 1lhg s ILE 90 Cb -0.18 -3.70 -0.07 0.00 -1.58 0.00 0.00 42.46 36.93 1lhg s ILE 90 CO -0.15 0.18 1.69 -2.28 -1.23 0.00 0.00 174.94 173.15 1lhg s HIS 91 N -1.54 2.06 0.42 3.97 2.46 -1.17 -4.88 115.29 116.62 1lhg s HIS 91 Ca 0.40 0.16 0.25 0.00 0.47 0.00 0.00 55.06 56.34 1lhg s HIS 91 Cb -0.14 -3.98 1.29 0.00 -0.13 0.00 0.00 32.58 29.63 1lhg s HIS 91 CO 0.19 -4.07 1.69 -1.00 -2.47 0.00 0.00 174.74 169.08 1lhg h PRO 92 N 9.20 0.20 -0.67 2.88 0.13 -1.95 -1.24 132.00 140.55 1lhg h PRO 92 Ca -0.42 -0.01 -0.39 0.00 -0.87 0.00 0.00 66.00 64.31 1lhg h PRO 92 Cb 1.20 -0.05 -0.22 0.00 0.13 0.00 0.00 31.00 32.06 1lhg h PRO 92 CO 0.94 0.13 0.19 0.54 -0.23 0.00 0.00 178.00 179.58 1lhg n ARG 93 N -4.66 2.24 -2.33 0.86 1.74 -1.26 -4.98 116.66 108.28 1lhg n ARG 93 Ca 0.32 -3.25 -0.42 0.00 -0.77 0.00 0.00 57.85 53.72 1lhg n ARG 93 Cb 1.20 -2.03 -0.03 0.00 -1.02 0.00 0.00 32.46 30.58 1lhg n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1lhg s TYR 94 N -3.39 3.00 -1.06 -1.55 5.04 -0.47 -4.72 117.35 114.21 1lhg s TYR 94 Ca 0.52 0.99 -0.13 0.00 -2.44 0.00 0.00 57.07 56.01 1lhg s TYR 94 Cb 0.44 -3.56 0.21 0.00 0.35 0.00 0.00 41.96 39.41 1lhg s TYR 94 CO 0.03 -1.95 1.14 1.21 -1.34 0.00 0.00 175.55 174.64 1lhg s ASN 95 N 1.70 7.04 0.20 4.32 3.84 0.90 -4.78 114.94 128.16 1lhg s ASN 95 Ca 0.60 -3.01 0.26 0.00 0.21 0.00 0.00 52.86 50.92 1lhg s ASN 95 Cb -0.28 -2.29 0.75 0.00 -0.55 0.00 0.00 41.25 38.88 1lhg s ASN 95 CO 0.24 -0.59 1.72 -2.67 -2.79 0.00 0.00 177.10 173.02 1lhg n TRP 96 N 4.36 0.90 -0.07 0.43 4.27 -1.26 0.72 117.44 126.80 1lhg n TRP 96 Ca 0.25 0.26 -0.14 0.00 -3.89 0.00 0.00 57.50 53.98 1lhg n TRP 96 Cb 0.43 -0.92 -0.06 0.00 -1.36 0.00 0.00 31.31 29.41 1lhg n TRP 96 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1lhg h ARG 97 N 0.00 0.65 0.00 -2.67 3.08 -1.99 -3.44 114.38 110.01 1lhg h ARG 97 Ca 0.00 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.63 1lhg h ARG 97 Cb 0.74 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.84 1lhg h ARG 97 CO 0.00 1.03 -0.38 -1.91 -1.07 0.00 0.00 179.97 177.63 1lhg n GLU 97 N -4.23 0.12 -1.29 0.04 2.13 -1.24 -4.99 120.64 111.19 1lhg n GLU 97 Ca -0.05 0.05 0.02 0.00 0.66 0.00 0.00 57.16 57.84 1lhg n GLU 97 Cb 0.53 -0.72 0.01 0.00 0.27 0.00 0.00 31.44 31.53 1lhg n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1lhg n ASN 98 N -3.66 0.64 -2.68 4.31 6.94 -1.10 -4.93 115.26 114.77 1lhg n ASN 98 Ca -0.05 -1.98 -0.10 0.00 -0.02 0.00 0.00 54.58 52.43 1lhg n ASN 98 Cb 0.18 -0.22 -0.01 0.00 -2.36 0.00 0.00 39.78 37.38 1lhg n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1lhg n LEU 99 N 0.37 -0.76 -4.73 -4.53 4.77 0.22 -4.87 117.00 107.46 1lhg n LEU 99 Ca 0.02 0.17 -0.42 0.00 -0.03 0.00 0.00 56.01 55.75 1lhg n LEU 99 Cb 1.03 -1.69 -0.02 0.00 -2.33 0.00 0.00 43.42 40.40 1lhg n LEU 99 CO -0.04 -0.03 1.22 -0.62 -1.33 0.00 0.00 177.39 176.59 1lhg s ASP 100 N -2.17 6.52 -0.80 -1.43 2.15 -1.20 -2.36 116.67 117.38 1lhg s ASP 100 Ca 0.09 2.75 -0.03 0.00 0.43 0.00 0.00 52.55 55.79 1lhg s ASP 100 Cb -0.05 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 1lhg s ASP 100 CO 0.11 -0.84 0.68 0.54 -0.17 0.00 0.00 175.17 175.50 1lhg n ARG 101 N 3.12 -4.57 -2.59 4.34 1.74 -1.26 -0.07 116.66 117.37 1lhg n ARG 101 Ca 0.11 0.52 -0.42 0.00 -0.77 0.00 0.00 57.85 57.29 1lhg n ARG 101 Cb 0.38 -4.59 -0.02 0.00 -1.02 0.00 0.00 32.46 27.21 1lhg n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1lhg s ASP 102 N -3.50 6.68 -0.10 0.55 2.15 -0.99 -4.41 116.67 117.05 1lhg s ASP 102 Ca 0.20 -1.97 -0.24 0.00 0.43 0.00 0.00 52.55 50.97 1lhg s ASP 102 Cb -0.09 -2.57 0.06 0.00 -0.30 0.00 0.00 42.92 40.02 1lhg s ASP 102 CO 0.45 -1.32 0.57 -0.51 -0.17 0.00 0.00 175.17 174.19 1lhg s ILE 103 N 4.49 0.01 0.03 4.11 2.07 -1.26 -4.17 121.20 126.48 1lhg s ILE 103 Ca 0.49 -0.11 -0.14 0.00 -1.41 0.00 0.00 60.65 59.49 1lhg s ILE 103 Cb 0.02 -0.86 0.02 0.00 0.13 0.00 0.00 42.46 41.77 1lhg s ILE 103 CO -0.01 -0.06 0.30 0.00 -1.91 0.00 0.00 174.94 173.26 1lhg s ALA 104 N -0.74 -0.69 -0.01 1.50 0.00 -0.04 -3.02 121.76 118.78 1lhg s ALA 104 Ca -0.08 0.07 0.08 0.00 0.00 0.00 0.00 51.96 52.03 1lhg s ALA 104 Cb -0.03 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 1lhg s ALA 104 CO 0.06 -0.37 -0.25 -0.51 0.00 0.00 0.00 175.76 174.69 1lhg s LEU 105 N -1.87 2.13 -0.02 0.00 1.43 0.39 -2.31 118.68 118.43 1lhg s LEU 105 Ca -0.07 -0.48 0.07 0.00 -1.03 0.00 0.00 54.13 52.62 1lhg s LEU 105 Cb -0.02 -1.35 -0.02 0.00 0.03 0.00 0.00 46.19 44.84 1lhg s LEU 105 CO -0.01 0.31 -0.23 -0.04 0.23 0.00 0.00 176.35 176.60 1lhg s MET 106 N -0.77 1.88 -0.31 1.70 -1.94 0.17 -0.90 119.30 119.12 1lhg s MET 106 Ca 0.11 -0.82 -0.06 0.00 -1.71 0.00 0.00 55.69 53.21 1lhg s MET 106 Cb -0.10 -1.80 0.02 0.00 2.01 0.00 0.00 34.83 34.96 1lhg s MET 106 CO -0.00 0.49 0.07 0.21 -0.01 0.00 0.00 175.02 175.78 1lhg s LYS 107 N -0.52 2.85 0.63 2.03 2.47 -0.47 -1.28 119.74 125.45 1lhg s LYS 107 Ca 0.08 -1.02 -0.16 0.00 -1.56 0.00 0.00 55.97 53.32 1lhg s LYS 107 Cb -0.09 -3.37 -0.01 0.00 -1.46 0.00 0.00 37.83 32.90 1lhg s LYS 107 CO -0.01 -0.54 1.11 -0.51 0.16 0.00 0.00 175.35 175.57 1lhg s LEU 108 N 1.43 3.47 0.29 5.43 1.43 0.33 -0.17 118.68 130.90 1lhg s LEU 108 Ca 0.00 2.04 0.07 0.00 -1.03 0.00 0.00 54.13 55.21 1lhg s LEU 108 Cb -0.18 -4.56 0.45 0.00 0.03 0.00 0.00 46.19 41.93 1lhg s LEU 108 CO 0.02 -1.53 1.69 0.11 0.23 0.00 0.00 176.35 176.87 1lhg h LYS 109 N 0.31 0.19 -3.52 1.70 1.57 -1.52 -3.41 116.57 111.89 1lhg h LYS 109 Ca -0.48 -0.10 -0.22 0.00 -1.87 0.00 0.00 60.65 57.99 1lhg h LYS 109 Cb 1.25 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.28 1lhg h LYS 109 CO 0.55 0.61 -0.64 0.15 -0.57 0.00 0.00 179.45 179.55 1lhg s LYS 110 N -4.04 0.08 0.38 3.15 -0.14 -1.26 -5.00 119.74 112.90 1lhg s LYS 110 Ca -0.04 0.14 -0.27 0.00 -1.36 0.00 0.00 55.97 54.44 1lhg s LYS 110 Cb 0.13 -0.01 -0.10 0.00 -1.68 0.00 0.00 37.83 36.18 1lhg s LYS 110 CO 0.77 -0.04 1.37 -1.25 -0.76 0.00 0.00 175.35 175.44 1lhg s PRO 111 N 0.25 4.10 0.51 -1.68 0.05 -1.25 -4.88 135.00 132.09 1lhg s PRO 111 Ca -0.02 2.33 -0.12 0.00 0.05 0.00 0.00 61.00 63.24 1lhg s PRO 111 Cb -0.03 -2.90 -0.06 0.00 0.05 0.00 0.00 34.50 31.56 1lhg s PRO 111 CO -0.01 -0.45 0.90 0.14 0.05 0.00 0.00 177.00 177.64 1lhg s VAL 112 N -1.18 4.71 -0.05 -0.36 -7.23 0.84 -4.98 120.40 112.16 1lhg s VAL 112 Ca 0.54 0.79 -0.09 0.00 -1.81 0.00 0.00 61.98 61.40 1lhg s VAL 112 Cb -0.42 -3.79 -0.05 0.00 0.56 0.00 0.00 36.38 32.69 1lhg s VAL 112 CO 0.55 -0.79 0.26 0.00 -0.31 0.00 0.00 175.10 174.82 1lhg s ALA 113 N -2.72 3.81 0.83 1.32 0.00 -1.26 -4.81 121.76 118.93 1lhg s ALA 113 Ca 0.54 -0.48 -0.12 0.00 0.00 0.00 0.00 51.96 51.90 1lhg s ALA 113 Cb -0.10 -2.13 0.09 0.00 0.00 0.00 0.00 23.12 20.97 1lhg s ALA 113 CO 0.39 0.58 1.15 -0.06 0.00 0.00 0.00 175.76 177.83 1lhg s PHE 114 N -1.12 2.83 0.00 0.00 0.08 -1.26 -4.93 117.98 113.58 1lhg s PHE 114 Ca 0.21 0.84 0.00 0.00 0.12 0.00 0.00 56.93 58.10 1lhg s PHE 114 Cb -0.14 -3.40 0.00 0.00 -0.57 0.00 0.00 43.02 38.91 1lhg s PHE 114 CO 0.10 -1.92 0.00 -1.13 -0.10 0.00 0.00 175.22 172.17 1lhg n SER 115 N -3.45 0.00 0.17 1.36 3.41 -0.58 -4.95 113.62 109.59 1lhg n SER 115 Ca 0.07 -0.02 0.03 0.00 -0.26 0.00 0.00 58.87 58.70 1lhg n SER 115 Cb 0.60 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.85 1lhg n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1lhg h ASP 116 N 0.00 0.00 0.00 4.04 3.32 -1.99 -3.30 116.42 118.49 1lhg h ASP 116 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1lhg h ASP 116 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1lhg h ASP 116 CO 0.00 0.44 -1.57 -1.22 -1.72 0.00 0.00 179.24 175.17 1lhg n TYR 117 N -3.68 0.00 -4.17 4.55 4.01 -1.26 -4.81 117.16 111.80 1lhg n TYR 117 Ca -0.01 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.40 1lhg n TYR 117 Cb 0.52 -0.31 -0.16 0.00 -0.31 0.00 0.00 39.34 39.09 1lhg n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1lhg s ILE 118 N -3.05 2.31 -0.28 -0.72 1.01 -1.24 -4.25 121.20 114.97 1lhg s ILE 118 Ca -0.04 -0.86 -0.19 0.00 0.00 0.00 0.00 60.65 59.56 1lhg s ILE 118 Cb 0.11 -1.98 0.12 0.00 0.01 0.00 0.00 42.46 40.72 1lhg s ILE 118 CO 0.70 0.52 0.93 -2.28 0.00 0.00 0.00 174.94 174.81 1lhg s HIS 119 N 1.24 -0.64 0.46 3.97 2.46 -0.97 -1.53 115.29 120.28 1lhg s HIS 119 Ca 0.03 1.37 -0.22 0.00 0.47 0.00 0.00 55.06 56.71 1lhg s HIS 119 Cb -0.14 0.40 -0.08 0.00 -0.13 0.00 0.00 32.58 32.63 1lhg s HIS 119 CO -0.10 -0.32 1.07 -1.25 -2.47 0.00 0.00 174.74 171.68 1lhg s PRO 120 N 1.00 3.86 0.47 2.88 0.04 -1.26 -2.03 135.00 139.96 1lhg s PRO 120 Ca -0.05 1.50 0.02 0.00 0.04 0.00 0.00 61.00 62.51 1lhg s PRO 120 Cb -0.04 -2.27 0.01 0.00 0.04 0.00 0.00 34.50 32.24 1lhg s PRO 120 CO -0.12 -0.41 0.68 0.54 0.04 0.00 0.00 177.00 177.73 1lhg s VAL 121 N -1.79 3.43 0.04 -0.36 0.11 -0.39 -4.91 120.40 116.53 1lhg s VAL 121 Ca 0.64 -0.66 -0.06 0.00 -2.93 0.00 0.00 61.98 58.97 1lhg s VAL 121 Cb -0.21 -3.25 -0.05 0.00 -1.53 0.00 0.00 36.38 31.34 1lhg s VAL 121 CO 0.25 -0.16 0.28 0.00 -3.33 0.00 0.00 175.10 172.15 1lhg s LEU 123 N -1.96 4.37 0.82 0.00 1.43 -1.26 -0.50 118.68 121.58 1lhg s LEU 123 Ca 0.30 0.98 -0.11 0.00 -1.03 0.00 0.00 54.13 54.27 1lhg s LEU 123 Cb -0.13 -3.05 0.09 0.00 0.03 0.00 0.00 46.19 43.12 1lhg s LEU 123 CO 0.19 0.17 1.09 -2.16 0.23 0.00 0.00 176.35 175.86 1lhg s PRO 124 N -1.77 1.85 0.15 1.29 0.04 -1.26 -4.91 135.00 130.39 1lhg s PRO 124 Ca 0.34 0.91 0.06 0.00 0.04 0.00 0.00 61.00 62.35 1lhg s PRO 124 Cb -0.15 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1lhg s PRO 124 CO 0.18 -1.85 -0.13 0.16 0.04 0.00 0.00 177.00 175.39 1lhg s ASP 125 N -3.53 2.11 0.19 6.66 1.47 -1.26 -4.96 116.67 117.35 1lhg s ASP 125 Ca 0.62 -0.92 -0.19 0.00 1.18 0.00 0.00 52.55 53.24 1lhg s ASP 125 Cb -0.17 -0.07 0.14 0.00 -0.34 0.00 0.00 42.92 42.48 1lhg s ASP 125 CO 0.56 -0.20 1.59 -0.09 0.68 0.00 0.00 175.17 177.72 1lhg h ARG 126 N 3.08 -0.14 -0.42 2.11 2.43 -1.98 0.13 114.38 119.60 1lhg h ARG 126 Ca -0.39 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 58.87 1lhg h ARG 126 Cb 1.20 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.72 1lhg h ARG 126 CO 0.57 -0.09 0.02 1.05 -1.51 0.00 0.00 179.97 180.01 1lhg h GLU 127 N -0.14 0.13 -0.00 0.20 4.11 -2.04 -0.93 114.58 115.90 1lhg h GLU 127 Ca 0.24 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.66 1lhg h GLU 127 Cb 0.54 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1lhg h GLU 127 CO -0.66 0.09 0.00 2.41 0.07 0.00 0.00 179.01 180.91 1lhg n THR 128 N -5.18 0.00 0.00 -1.06 -1.04 0.45 -1.75 114.28 105.70 1lhg n THR 128 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1lhg n THR 128 Cb 0.22 -0.12 0.00 0.00 -1.82 0.00 0.00 70.33 68.60 1lhg n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lhg n ALA 129 N 0.25 0.00 0.04 2.41 0.00 -0.36 -1.74 120.51 121.11 1lhg n ALA 129 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1lhg n ALA 129 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1lhg n ALA 129 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1lhg h SER 129 N 0.00 0.17 0.00 0.00 0.02 -1.59 -3.42 113.55 108.73 1lhg h SER 129 Ca 0.00 -0.24 -0.38 0.00 -0.84 0.00 0.00 61.79 60.33 1lhg h SER 129 Cb 0.00 -0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.42 1lhg h SER 129 CO 0.00 1.20 -2.44 0.18 -1.14 0.00 0.00 176.83 174.63 1lhg n LEU 129 N -3.31 2.94 -3.53 5.07 4.77 -0.71 -4.70 117.00 117.53 1lhg n LEU 129 Ca -0.12 -0.12 -0.39 0.00 -0.03 0.00 0.00 56.01 55.36 1lhg n LEU 129 Cb 1.01 -0.88 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1lhg n LEU 129 CO 0.48 0.91 2.16 0.18 -1.33 0.00 0.00 177.39 179.79 1lhg n LEU 130 N -3.28 4.23 -4.22 2.23 4.77 -1.26 -4.81 117.00 114.66 1lhg n LEU 130 Ca -0.45 -2.88 -0.30 0.00 -0.03 0.00 0.00 56.01 52.35 1lhg n LEU 130 Cb 0.97 -1.10 -0.16 0.00 -2.33 0.00 0.00 43.42 40.79 1lhg n LEU 130 CO 0.24 -0.17 -0.54 -1.10 -1.33 0.00 0.00 177.39 174.49 1lhg s GLN 131 N 4.68 2.38 0.18 3.23 -0.21 -1.26 -4.98 119.66 123.67 1lhg s GLN 131 Ca 0.53 -0.81 -0.33 0.00 0.02 0.00 0.00 55.36 54.77 1lhg s GLN 131 Cb 0.13 -1.99 -0.13 0.00 1.00 0.00 0.00 33.01 32.02 1lhg s GLN 131 CO 0.09 0.31 1.65 0.00 -2.12 0.00 0.00 175.29 175.21 1lhg n ALA 132 N 3.09 2.03 0.00 6.09 0.00 -1.26 -1.34 120.51 129.12 1lhg n ALA 132 Ca -0.18 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1lhg n ALA 132 Cb 0.52 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.54 1lhg n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lhg n GLY 133 N 3.67 1.91 3.77 0.00 0.00 -0.28 -4.96 105.19 109.30 1lhg n GLY 133 Ca 0.17 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1lhg n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lhg s TYR 134 N -1.78 3.11 -0.12 1.61 1.51 -0.45 -4.67 117.35 116.56 1lhg s TYR 134 Ca 0.00 1.48 -0.07 0.00 -1.01 0.00 0.00 57.07 57.47 1lhg s TYR 134 Cb 0.00 -3.58 -0.04 0.00 -0.11 0.00 0.00 41.96 38.23 1lhg s TYR 134 CO 0.00 -1.60 0.14 0.15 -1.11 0.00 0.00 175.55 173.13 1lhg s LYS 135 N -1.84 3.47 0.46 -0.62 1.02 -1.26 -0.76 119.74 120.21 1lhg s LYS 135 Ca 0.50 -0.14 0.02 0.00 0.02 0.00 0.00 55.97 56.38 1lhg s LYS 135 Cb -0.37 -3.20 -0.01 0.00 -0.52 0.00 0.00 37.83 33.73 1lhg s LYS 135 CO 0.49 0.76 0.09 0.41 -0.92 0.00 0.00 175.35 176.18 1lhg n GLY 136 N 2.05 3.35 2.80 -3.33 0.00 -0.46 -4.83 105.19 104.77 1lhg n GLY 136 Ca -0.20 -2.23 -0.14 0.00 0.00 0.00 0.00 46.02 43.45 1lhg n GLY 136 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1lhg s ARG 137 N -3.72 -0.02 0.11 1.61 3.52 -0.22 -1.26 118.95 118.96 1lhg s ARG 137 Ca 0.13 0.17 0.09 0.00 -0.13 0.00 0.00 55.73 55.98 1lhg s ARG 137 Cb 0.01 -0.19 -0.04 0.00 -1.56 0.00 0.00 34.95 33.16 1lhg s ARG 137 CO 0.09 -0.14 -0.19 0.08 -0.81 0.00 0.00 175.30 174.34 1lhg s VAL 138 N 0.87 2.80 0.07 7.11 1.01 -0.42 -0.69 120.40 131.16 1lhg s VAL 138 Ca -0.07 -1.47 0.01 0.00 0.00 0.00 0.00 61.98 60.45 1lhg s VAL 138 Cb -0.10 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1lhg s VAL 138 CO -0.03 0.14 -0.05 0.42 0.00 0.00 0.00 175.10 175.58 1lhg s THR 139 N -1.11 0.49 0.00 3.92 -4.23 -1.25 -1.82 115.64 111.64 1lhg s THR 139 Ca 0.17 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 1lhg s THR 139 Cb -0.11 -1.41 0.00 0.00 1.34 0.00 0.00 72.50 72.32 1lhg s THR 139 CO 0.09 -0.83 0.00 0.61 -0.54 0.00 0.00 174.62 173.95 1lhg n GLY 140 N 0.29 1.22 0.99 3.99 0.00 -0.91 -4.65 105.19 106.12 1lhg n GLY 140 Ca -0.15 -0.97 0.01 0.00 0.00 0.00 0.00 46.02 44.91 1lhg n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1lhg n TRP 141 N -0.53 0.96 -1.01 1.61 8.01 -1.26 -1.43 117.44 123.79 1lhg n TRP 141 Ca 0.00 -1.29 -0.22 0.00 -1.31 0.00 0.00 57.50 54.68 1lhg n TRP 141 Cb 0.00 -0.40 0.18 0.00 -2.01 0.00 0.00 31.31 29.07 1lhg n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1lhg n GLY 142 N -0.93 -2.50 3.74 6.99 0.00 -1.25 -4.69 105.19 106.55 1lhg n GLY 142 Ca 0.28 -1.51 -0.38 0.00 0.00 0.00 0.00 46.02 44.41 1lhg n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lhg s ASN 143 N -3.78 5.03 -0.06 1.61 0.01 0.42 -3.75 114.94 114.42 1lhg s ASN 143 Ca 0.52 2.68 0.08 0.00 -0.71 0.00 0.00 52.86 55.43 1lhg s ASN 143 Cb -0.05 -2.63 -0.24 0.00 0.41 0.00 0.00 41.25 38.75 1lhg s ASN 143 CO 0.39 -1.73 0.62 -0.07 -1.51 0.00 0.00 177.10 174.80 1lhg h LEU 144 N 1.09 0.10 -8.41 0.60 3.38 -1.07 -1.48 115.31 109.51 1lhg h LEU 144 Ca -0.51 -0.22 -0.43 0.00 0.09 0.00 0.00 57.88 56.80 1lhg h LEU 144 Cb 1.31 -0.03 -0.22 0.00 0.09 0.00 0.00 40.66 41.81 1lhg h LEU 144 CO 0.56 1.20 -0.79 -0.54 0.09 0.00 0.00 178.44 178.96 1lhg s LYS 145 N -2.59 0.88 0.00 1.13 -0.14 -1.26 -4.26 119.74 113.50 1lhg s LYS 145 Ca -0.08 -0.92 0.00 0.00 -1.36 0.00 0.00 55.97 53.61 1lhg s LYS 145 Cb 0.08 -0.91 0.00 0.00 -1.68 0.00 0.00 37.83 35.31 1lhg s LYS 145 CO 0.81 0.21 0.00 -1.91 -0.76 0.00 0.00 175.35 173.70 1lhg n GLU 146 N 1.44 0.00 -0.02 1.68 2.13 -1.26 -4.98 120.64 119.63 1lhg n GLU 146 Ca -0.20 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.59 1lhg n GLU 146 Cb 0.54 -1.35 -0.01 0.00 0.27 0.00 0.00 31.44 30.89 1lhg n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1lhg n GLY 150 N 0.90 -0.28 3.42 8.31 0.00 -1.26 -5.02 105.19 111.26 1lhg n GLY 150 Ca 0.00 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 1lhg n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lhg s GLN 151 N -1.79 1.51 0.40 1.61 -0.21 -1.26 -0.74 119.66 119.18 1lhg s GLN 151 Ca -0.09 -1.56 -0.03 0.00 0.02 0.00 0.00 55.36 53.71 1lhg s GLN 151 Cb 0.01 -1.75 -0.04 0.00 1.00 0.00 0.00 33.01 32.23 1lhg s GLN 151 CO 0.13 0.37 0.66 -1.25 -2.12 0.00 0.00 175.29 173.08 1lhg s PRO 152 N -2.86 3.54 0.09 2.91 0.05 -1.26 -4.95 135.00 132.51 1lhg s PRO 152 Ca 0.22 -0.03 0.15 0.00 0.05 0.00 0.00 61.00 61.38 1lhg s PRO 152 Cb -0.07 -2.52 -0.12 0.00 0.05 0.00 0.00 34.50 31.84 1lhg s PRO 152 CO 0.10 -0.01 0.95 0.66 0.05 0.00 0.00 177.00 178.75 1lhg h SER 153 N 0.62 0.00 -4.23 6.66 4.64 -1.98 -3.44 113.55 115.81 1lhg h SER 153 Ca -0.48 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.42 1lhg h SER 153 Cb 1.21 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.10 1lhg h SER 153 CO 0.62 0.68 -0.77 -0.69 -0.87 0.00 0.00 176.83 175.80 1lhg s VAL 154 N -2.85 1.26 0.17 0.95 1.01 -1.26 -1.46 120.40 118.22 1lhg s VAL 154 Ca -0.02 -1.55 -0.33 0.00 0.00 0.00 0.00 61.98 60.08 1lhg s VAL 154 Cb 0.08 -1.36 -0.15 0.00 0.00 0.00 0.00 36.38 34.96 1lhg s VAL 154 CO 0.80 -0.32 1.33 -0.11 0.00 0.00 0.00 175.10 176.80 1lhg n LEU 155 N 0.85 2.18 -4.91 3.92 7.94 -0.96 -4.83 117.00 121.18 1lhg n LEU 155 Ca -0.18 1.13 -0.22 0.00 -1.11 0.00 0.00 56.01 55.63 1lhg n LEU 155 Cb 0.56 -1.29 -0.03 0.00 0.53 0.00 0.00 43.42 43.18 1lhg n LEU 155 CO 0.25 -0.89 -0.09 -1.10 -1.11 0.00 0.00 177.39 174.45 1lhg s GLN 156 N 0.01 3.24 -0.04 1.96 -1.52 -0.52 0.20 119.66 122.99 1lhg s GLN 156 Ca 0.75 -0.87 -0.08 0.00 -1.95 0.00 0.00 55.36 53.22 1lhg s GLN 156 Cb -0.80 -2.77 0.01 0.00 -0.22 0.00 0.00 33.01 29.24 1lhg s GLN 156 CO 0.48 0.42 0.19 0.08 -0.25 0.00 0.00 175.29 176.21 1lhg s VAL 157 N -2.03 0.04 -0.07 1.09 1.01 0.53 -2.14 120.40 118.83 1lhg s VAL 157 Ca 0.34 -0.32 -0.16 0.00 0.00 0.00 0.00 61.98 61.83 1lhg s VAL 157 Cb -0.09 -0.38 0.03 0.00 0.00 0.00 0.00 36.38 35.95 1lhg s VAL 157 CO 0.27 -0.18 0.38 0.54 0.00 0.00 0.00 175.10 176.12 1lhg s VAL 158 N -0.63 0.03 -0.27 2.92 0.11 -0.76 -1.17 120.40 120.64 1lhg s VAL 158 Ca -0.07 -0.24 -0.06 0.00 -2.93 0.00 0.00 61.98 58.69 1lhg s VAL 158 Cb -0.04 -0.63 0.00 0.00 -1.53 0.00 0.00 36.38 34.18 1lhg s VAL 158 CO 0.01 -0.13 0.04 0.20 -3.33 0.00 0.00 175.10 171.89 1lhg s ASN 159 N -0.68 4.86 0.17 3.54 0.01 -1.26 -1.30 114.94 120.28 1lhg s ASN 159 Ca -0.08 -0.61 0.10 0.00 -0.71 0.00 0.00 52.86 51.57 1lhg s ASN 159 Cb -0.04 -1.83 -0.04 0.00 0.41 0.00 0.00 41.25 39.75 1lhg s ASN 159 CO 0.03 -0.13 -0.22 -0.76 -1.51 0.00 0.00 177.10 174.51 1lhg s LEU 160 N 1.49 2.41 0.20 0.60 1.43 -0.39 -4.92 118.68 119.50 1lhg s LEU 160 Ca 0.03 -0.83 -0.09 0.00 -1.03 0.00 0.00 54.13 52.21 1lhg s LEU 160 Cb -0.16 -1.05 -0.07 0.00 0.03 0.00 0.00 46.19 44.93 1lhg s LEU 160 CO 0.01 0.08 0.52 -2.16 0.23 0.00 0.00 176.35 175.02 1lhg s PRO 161 N -2.55 3.79 0.13 1.29 0.04 -1.26 -1.36 135.00 135.08 1lhg s PRO 161 Ca 0.17 0.23 -0.30 0.00 0.04 0.00 0.00 61.00 61.14 1lhg s PRO 161 Cb -0.08 -2.72 -0.07 0.00 0.04 0.00 0.00 34.50 31.67 1lhg s PRO 161 CO 0.08 0.36 1.21 0.42 0.04 0.00 0.00 177.00 179.11 1lhg s ILE 162 N -1.75 3.72 0.07 0.56 -1.09 0.06 -0.96 121.20 121.81 1lhg s ILE 162 Ca 0.45 1.35 0.02 0.00 -2.23 0.00 0.00 60.65 60.24 1lhg s ILE 162 Cb -0.12 -3.86 -0.04 0.00 -1.58 0.00 0.00 42.46 36.86 1lhg s ILE 162 CO 0.21 0.17 0.11 -0.69 -1.23 0.00 0.00 174.94 173.51 1lhg s VAL 163 N 0.43 4.71 0.26 2.92 1.01 0.01 -1.12 120.40 128.62 1lhg s VAL 163 Ca 0.56 -0.68 -0.31 0.00 0.00 0.00 0.00 61.98 61.55 1lhg s VAL 163 Cb -0.32 -3.28 -0.12 0.00 0.00 0.00 0.00 36.38 32.67 1lhg s VAL 163 CO 0.33 0.13 1.61 -0.62 0.00 0.00 0.00 175.10 176.55 1lhg n GLU 164 N 0.43 2.62 -0.28 2.72 4.71 -1.26 -4.58 120.64 125.01 1lhg n GLU 164 Ca -0.08 0.94 0.10 0.00 -0.01 0.00 0.00 57.16 58.11 1lhg n GLU 164 Cb 0.51 -2.72 0.25 0.00 -1.01 0.00 0.00 31.44 28.47 1lhg n GLU 164 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1lhg h ARG 165 N 5.30 0.20 0.88 3.49 2.43 -1.97 -1.70 114.38 122.99 1lhg h ARG 165 Ca -0.46 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 58.66 1lhg h ARG 165 Cb 1.23 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1lhg h ARG 165 CO 0.84 0.13 -0.49 -1.35 -1.51 0.00 0.00 179.97 177.59 1lhg h PRO 166 N 0.21 -1.21 -0.89 0.20 0.10 -1.99 -2.03 132.00 126.38 1lhg h PRO 166 Ca 0.51 0.08 0.24 0.00 0.10 0.00 0.00 66.00 66.93 1lhg h PRO 166 Cb 0.98 0.28 -0.14 0.00 0.10 0.00 0.00 31.00 32.21 1lhg h PRO 166 CO -0.63 -0.81 0.24 0.28 0.10 0.00 0.00 178.00 177.18 1lhg h VAL 167 N -1.26 0.30 0.11 3.15 2.07 -1.75 0.21 116.25 119.08 1lhg h VAL 167 Ca -0.12 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.35 1lhg h VAL 167 Cb 0.99 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1lhg h VAL 167 CO 0.15 0.04 -0.19 0.00 0.02 0.00 0.00 177.57 177.59 1lhg h LYS 169 N -0.37 0.12 0.00 0.00 3.64 -0.26 -1.89 116.57 117.81 1lhg h LYS 169 Ca 0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1lhg h LYS 169 Cb 0.38 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1lhg h LYS 169 CO -0.10 0.08 0.00 -0.25 -2.27 0.00 0.00 179.45 176.90 1lhg n ASP 170 N -5.12 0.00 -0.00 4.20 9.92 0.53 -3.17 116.55 122.92 1lhg n ASP 170 Ca -0.01 -1.29 0.10 0.00 -0.53 0.00 0.00 54.79 53.07 1lhg n ASP 170 Cb 0.13 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.49 1lhg n ASP 170 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1lhg n SER 171 N -0.67 0.75 -4.00 -2.24 3.41 -0.71 -5.01 113.62 105.14 1lhg n SER 171 Ca 0.06 -0.72 -0.09 0.00 -0.26 0.00 0.00 58.87 57.86 1lhg n SER 171 Cb 0.03 1.18 -0.05 0.00 -0.26 0.00 0.00 64.21 65.11 1lhg n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1lhg s THR 172 N -3.12 0.00 -0.56 6.66 -1.32 -1.19 -4.86 115.64 111.25 1lhg s THR 172 Ca 0.04 -1.43 0.23 0.00 -1.21 0.00 0.00 61.69 59.33 1lhg s THR 172 Cb 0.16 -2.20 -0.11 0.00 -1.51 0.00 0.00 72.50 68.83 1lhg s THR 172 CO 0.87 -0.01 1.01 0.54 -2.21 0.00 0.00 174.62 174.82 1lhg n ARG 173 N -0.37 0.32 -2.18 7.08 1.74 -1.26 -4.92 116.66 117.07 1lhg n ARG 173 Ca -0.02 -0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.69 1lhg n ARG 173 Cb 0.62 -1.61 -0.00 0.00 -1.02 0.00 0.00 32.46 30.45 1lhg n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1lhg s ILE 174 N -3.22 2.92 -0.60 0.55 1.01 -1.26 -4.97 121.20 115.63 1lhg s ILE 174 Ca 0.03 0.71 -0.24 0.00 0.00 0.00 0.00 60.65 61.15 1lhg s ILE 174 Cb 0.14 -3.37 0.05 0.00 0.01 0.00 0.00 42.46 39.28 1lhg s ILE 174 CO 0.80 0.01 1.00 -0.60 0.00 0.00 0.00 174.94 176.16 1lhg s ARG 175 N -2.63 3.28 0.03 2.79 3.52 -1.26 -5.01 118.95 119.66 1lhg s ARG 175 Ca 0.63 -0.35 -0.30 0.00 -0.13 0.00 0.00 55.73 55.59 1lhg s ARG 175 Cb -0.31 -4.10 -0.04 0.00 -1.56 0.00 0.00 34.95 28.94 1lhg s ARG 175 CO 0.38 -1.64 0.96 0.42 -0.81 0.00 0.00 175.30 174.61 1lhg s ILE 176 N 4.23 4.78 0.55 4.11 -1.09 -1.26 -4.85 121.20 127.67 1lhg s ILE 176 Ca 0.30 2.03 0.04 0.00 -2.23 0.00 0.00 60.65 60.79 1lhg s ILE 176 Cb -0.13 -4.31 0.04 0.00 -1.58 0.00 0.00 42.46 36.48 1lhg s ILE 176 CO 0.17 0.21 0.32 0.42 -1.23 0.00 0.00 174.94 174.83 1lhg s THR 177 N 0.72 1.43 0.12 2.92 -4.23 -1.26 -5.03 115.64 110.30 1lhg s THR 177 Ca 0.50 -1.61 0.34 0.00 -1.18 0.00 0.00 61.69 59.74 1lhg s THR 177 Cb -0.21 -2.04 0.38 0.00 1.34 0.00 0.00 72.50 71.96 1lhg s THR 177 CO 0.28 0.00 2.01 0.44 -0.54 0.00 0.00 174.62 176.81 1lhg h ASP 178 N 0.84 0.00 -0.30 3.99 3.32 -2.02 -2.68 116.42 119.57 1lhg h ASP 178 Ca -0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1lhg h ASP 178 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1lhg h ASP 178 CO 0.60 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.71 1lhg n ASN 179 N -2.94 1.59 -4.21 6.45 3.02 -1.26 -4.86 115.26 113.06 1lhg n ASN 179 Ca 0.00 -2.00 -0.12 0.00 -0.03 0.00 0.00 54.58 52.43 1lhg n ASN 179 Cb 0.24 -0.20 -0.10 0.00 -0.61 0.00 0.00 39.78 39.11 1lhg n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1lhg s MET 180 N -1.60 0.94 0.00 3.52 -1.94 -1.01 -0.91 119.30 118.30 1lhg s MET 180 Ca 0.20 -1.39 -0.11 0.00 -1.71 0.00 0.00 55.69 52.68 1lhg s MET 180 Cb 0.10 -0.39 0.01 0.00 2.01 0.00 0.00 34.83 36.57 1lhg s MET 180 CO 0.14 0.02 0.22 -0.59 -0.01 0.00 0.00 175.02 174.80 1lhg s PHE 181 N -3.50 -0.05 0.11 -0.03 -0.12 -0.86 -4.81 117.98 108.72 1lhg s PHE 181 Ca 0.14 0.02 0.08 0.00 -0.05 0.00 0.00 56.93 57.12 1lhg s PHE 181 Cb 0.04 0.02 -0.04 0.00 -0.63 0.00 0.00 43.02 42.41 1lhg s PHE 181 CO -0.02 -0.36 -0.13 0.00 -0.05 0.00 0.00 175.22 174.66 1lhg s ALA 183 N -1.20 0.11 0.00 0.00 0.00 -0.35 -0.81 121.76 119.51 1lhg s ALA 183 Ca 0.20 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.44 1lhg s ALA 183 Cb -0.11 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.25 1lhg s ALA 183 CO 0.12 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1lhg n GLY 184 N 0.79 3.23 3.81 0.00 0.00 -0.14 -0.91 105.19 111.97 1lhg n GLY 184 Ca -0.19 -1.76 -0.35 0.00 0.00 0.00 0.00 46.02 43.71 1lhg n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lhg s TYR 184 N -2.01 3.57 0.39 1.61 2.02 -1.26 -4.44 117.35 117.23 1lhg s TYR 184 Ca 0.00 1.50 -0.17 0.00 -0.37 0.00 0.00 57.07 58.03 1lhg s TYR 184 Cb 0.00 -2.72 -0.09 0.00 -0.40 0.00 0.00 41.96 38.74 1lhg s TYR 184 CO 0.00 0.20 0.85 0.15 -1.57 0.00 0.00 175.55 175.18 1lhg s LYS 185 N -2.32 4.06 0.50 -0.62 1.02 -1.26 -4.80 119.74 116.33 1lhg s LYS 185 Ca 0.49 0.85 0.28 0.00 0.02 0.00 0.00 55.97 57.62 1lhg s LYS 185 Cb -0.15 -2.30 1.37 0.00 -0.52 0.00 0.00 37.83 36.24 1lhg s LYS 185 CO 0.20 0.02 1.87 -1.35 -0.92 0.00 0.00 175.35 175.17 1lhg h PRO 186 N 1.87 0.11 -1.32 -1.68 0.11 -1.94 -2.53 132.00 126.62 1lhg h PRO 186 Ca -0.48 -0.01 -0.69 0.00 0.11 0.00 0.00 66.00 64.93 1lhg h PRO 186 Cb 1.18 -0.02 -0.31 0.00 0.11 0.00 0.00 31.00 31.96 1lhg h PRO 186 CO 0.63 0.07 0.65 -0.25 -0.21 0.00 0.00 178.00 178.89 1lhg n ASP 186 N -4.34 7.15 0.00 -2.05 8.00 -1.26 -4.35 116.55 119.70 1lhg n ASP 186 Ca 0.19 -3.80 0.00 0.00 0.71 0.00 0.00 54.79 51.90 1lhg n ASP 186 Cb 0.91 -0.90 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1lhg n ASP 186 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1lhg n GLU 186 N -0.75 0.95 0.00 -1.24 1.02 -0.95 -5.09 120.64 114.58 1lhg n GLU 186 Ca 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 1lhg n GLU 186 Cb 0.56 -0.92 0.00 0.00 -0.02 0.00 0.00 31.44 31.06 1lhg n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lhg n GLY 186 N 2.17 2.07 3.63 0.62 0.00 -1.26 -5.03 105.19 107.39 1lhg n GLY 186 Ca 0.00 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 1lhg n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lhg n LYS 186 N 0.00 0.15 -1.53 1.61 5.02 -1.26 -5.05 118.16 117.10 1lhg n LYS 186 Ca 0.00 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1lhg n LYS 186 Cb 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 32.73 1lhg n LYS 186 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1lhg n ARG 187 N -2.72 0.28 0.00 1.97 1.85 -1.26 -4.77 116.66 112.01 1lhg n ARG 187 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.97 1lhg n ARG 187 Cb 0.51 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.92 1lhg n ARG 187 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1lhg n GLY 188 N 0.57 3.73 0.00 2.89 0.00 -1.25 -4.89 105.19 106.23 1lhg n GLY 188 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1lhg n GLY 188 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1lhg n ASP 189 N 0.00 0.00 -4.96 1.61 2.03 -0.50 -4.72 116.55 110.01 1lhg n ASP 189 Ca 0.00 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.10 1lhg n ASP 189 Cb 0.00 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.44 1lhg n ASP 189 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1lhg s ALA 190 N -2.00 3.94 0.00 -1.67 0.00 -1.26 -0.75 121.76 120.02 1lhg s ALA 190 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.57 1lhg s ALA 190 Cb 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 21.09 1lhg s ALA 190 CO 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 175.76 174.99 1lhg n GLU 192 N 0.00 2.65 -0.21 0.00 1.02 -1.26 -1.83 120.64 121.01 1lhg n GLU 192 Ca 0.00 0.95 0.00 0.00 -0.02 0.00 0.00 57.16 58.09 1lhg n GLU 192 Cb 0.00 -2.77 0.00 0.00 -0.02 0.00 0.00 31.44 28.65 1lhg n GLU 192 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lhg n GLY 193 N 3.54 0.70 0.09 0.62 0.00 -1.26 -0.44 105.19 108.44 1lhg n GLY 193 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 1lhg n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lhg n ASP 194 N 0.00 0.07 -4.47 1.61 8.00 -0.76 -3.95 116.55 117.05 1lhg n ASP 194 Ca 0.00 0.03 -0.42 0.00 0.71 0.00 0.00 54.79 55.11 1lhg n ASP 194 Cb 0.00 1.08 0.01 0.00 -0.02 0.00 0.00 41.12 42.18 1lhg n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1lhg n SER 195 N -2.69 -0.63 0.00 -2.24 7.64 -1.26 -2.12 113.62 112.31 1lhg n SER 195 Ca -0.27 0.93 0.00 0.00 1.01 0.00 0.00 58.87 60.54 1lhg n SER 195 Cb 1.06 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1lhg n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lhg n GLY 196 N 1.72 2.04 3.86 0.23 0.00 -0.90 -0.20 105.19 111.94 1lhg n GLY 196 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1lhg n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lhg s GLY 197 N -1.99 1.64 0.17 -0.02 0.00 -0.90 -3.13 107.32 103.09 1lhg s GLY 197 Ca 0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 44.72 44.40 1lhg s GLY 197 CO 0.00 0.13 0.51 2.56 0.00 0.00 0.00 173.10 176.29 1lhg s PRO 198 N -5.25 3.83 -0.29 2.90 0.04 -1.26 -0.81 135.00 134.15 1lhg s PRO 198 Ca 0.58 0.28 -0.03 0.00 0.04 0.00 0.00 61.00 61.87 1lhg s PRO 198 Cb -0.12 -2.81 0.04 0.00 0.04 0.00 0.00 34.50 31.65 1lhg s PRO 198 CO 0.53 0.42 0.01 0.12 0.04 0.00 0.00 177.00 178.12 1lhg s PHE 199 N -1.63 3.19 0.08 0.56 2.19 -0.55 -3.91 117.98 117.92 1lhg s PHE 199 Ca 0.41 -1.58 0.09 0.00 0.33 0.00 0.00 56.93 56.18 1lhg s PHE 199 Cb -0.13 -2.14 -0.03 0.00 -1.31 0.00 0.00 43.02 39.41 1lhg s PHE 199 CO 0.20 -0.74 -0.24 0.14 1.83 0.00 0.00 175.22 176.41 1lhg s VAL 200 N 1.33 1.98 0.08 3.12 -7.23 0.14 -1.17 120.40 118.65 1lhg s VAL 200 Ca -0.02 -1.50 0.06 0.00 -1.81 0.00 0.00 61.98 58.72 1lhg s VAL 200 Cb -0.18 -1.74 -0.03 0.00 0.56 0.00 0.00 36.38 34.99 1lhg s VAL 200 CO -0.01 0.15 -0.17 -0.04 -0.31 0.00 0.00 175.10 174.72 1lhg s MET 201 N -1.63 1.01 -0.26 4.82 -1.94 -0.50 -1.06 119.30 119.74 1lhg s MET 201 Ca 0.10 -1.00 -0.12 0.00 -1.71 0.00 0.00 55.69 52.96 1lhg s MET 201 Cb -0.10 -1.13 -0.05 0.00 2.01 0.00 0.00 34.83 35.57 1lhg s MET 201 CO 0.04 0.26 0.25 0.21 -0.01 0.00 0.00 175.02 175.77 1lhg s LYS 202 N -1.65 4.02 0.17 2.03 2.20 -1.26 -0.25 119.74 124.99 1lhg s LYS 202 Ca 0.03 -0.17 -0.32 0.00 -0.36 0.00 0.00 55.97 55.16 1lhg s LYS 202 Cb -0.10 -3.61 -0.10 0.00 -1.51 0.00 0.00 37.83 32.51 1lhg s LYS 202 CO 0.03 -0.12 1.59 0.45 -0.36 0.00 0.00 175.35 176.93 1lhg s SER 203 N 1.47 6.57 0.00 1.43 0.15 0.29 -4.86 113.70 118.74 1lhg s SER 203 Ca 0.10 2.64 0.27 0.00 0.70 0.00 0.00 55.95 59.66 1lhg s SER 203 Cb -0.15 -2.59 1.29 0.00 -1.71 0.00 0.00 66.02 62.85 1lhg s SER 203 CO 0.09 -0.84 1.90 -0.81 1.20 0.00 0.00 173.24 174.78 1lhg n PRO 204 N 4.03 0.26 -0.10 5.44 -0.05 -1.26 -1.20 135.00 142.11 1lhg n PRO 204 Ca 0.14 0.04 -0.24 0.00 -0.05 0.00 0.00 63.50 63.39 1lhg n PRO 204 Cb 0.38 -1.50 -0.11 0.00 -0.05 0.00 0.00 33.50 32.22 1lhg n PRO 204 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 1lhg n PHE 204 N -1.36 0.71 0.03 0.54 3.72 -1.26 -4.59 117.46 115.24 1lhg n PHE 204 Ca 0.11 0.27 0.01 0.00 -0.05 0.00 0.00 57.45 57.79 1lhg n PHE 204 Cb 0.25 -1.07 0.03 0.00 -0.94 0.00 0.00 39.48 37.74 1lhg n PHE 204 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1lhg n ASN 204 N -4.21 1.79 -2.27 4.37 2.04 -1.25 -5.00 115.26 110.74 1lhg n ASN 204 Ca -0.39 -1.61 -0.19 0.00 -0.44 0.00 0.00 54.58 51.95 1lhg n ASN 204 Cb 0.80 -0.03 -0.02 0.00 -2.53 0.00 0.00 39.78 38.00 1lhg n ASN 204 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 1lhg n ASN 205 N -0.06 -5.29 -4.85 0.53 4.05 -0.34 -4.97 115.26 104.34 1lhg n ASN 205 Ca 0.02 0.11 -0.27 0.00 0.45 0.00 0.00 54.58 54.90 1lhg n ASN 205 Cb 0.20 -4.47 -0.05 0.00 1.23 0.00 0.00 39.78 36.69 1lhg n ASN 205 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1lhg s ARG 206 N -4.80 3.10 -0.10 1.20 0.52 -1.25 -4.81 118.95 112.83 1lhg s ARG 206 Ca 0.00 -0.73 -0.17 0.00 -0.52 0.00 0.00 55.73 54.30 1lhg s ARG 206 Cb 0.00 -2.78 -0.05 0.00 0.52 0.00 0.00 34.95 32.64 1lhg s ARG 206 CO 0.00 0.51 0.46 -1.58 0.02 0.00 0.00 175.30 174.71 1lhg s TRP 207 N -1.69 3.55 0.04 -0.53 0.52 -1.26 0.10 118.94 119.68 1lhg s TRP 207 Ca 0.32 0.89 0.06 0.00 0.02 0.00 0.00 56.10 57.39 1lhg s TRP 207 Cb -0.11 -2.50 -0.02 0.00 -1.15 0.00 0.00 33.47 29.69 1lhg s TRP 207 CO 0.25 0.25 -0.17 0.71 0.02 0.00 0.00 176.95 178.02 1lhg s TYR 208 N 0.32 1.44 -0.43 -1.98 1.51 0.65 -2.20 117.35 116.66 1lhg s TYR 208 Ca 0.25 -0.37 -0.20 0.00 -1.01 0.00 0.00 57.07 55.74 1lhg s TYR 208 Cb -0.15 -0.85 0.02 0.00 -0.11 0.00 0.00 41.96 40.87 1lhg s TYR 208 CO 0.10 0.06 0.61 -1.14 -1.11 0.00 0.00 175.55 174.08 1lhg s GLN 209 N -1.21 3.28 0.01 -0.62 0.74 0.34 -1.41 119.66 120.79 1lhg s GLN 209 Ca 0.04 -0.40 0.22 0.00 0.05 0.00 0.00 55.36 55.27 1lhg s GLN 209 Cb -0.08 -3.94 -0.18 0.00 1.10 0.00 0.00 33.01 29.91 1lhg s GLN 209 CO 0.02 -0.97 0.81 -1.33 -0.55 0.00 0.00 175.29 173.27 1lhg n MET 210 N 6.16 0.28 -3.63 1.67 2.81 -0.31 -4.21 117.12 119.88 1lhg n MET 210 Ca -0.02 -0.06 -0.07 0.00 -1.81 0.00 0.00 57.70 55.73 1lhg n MET 210 Cb 0.48 -1.53 -0.02 0.00 -0.71 0.00 0.00 33.22 31.44 1lhg n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1lhg s GLY 211 N -3.65 -0.35 -0.06 3.03 0.00 -1.04 -3.17 107.32 102.09 1lhg s GLY 211 Ca 0.02 0.41 0.03 0.00 0.00 0.00 0.00 44.72 45.18 1lhg s GLY 211 CO 0.86 0.12 -0.14 -0.42 0.00 0.00 0.00 173.10 173.53 1lhg s ILE 212 N -3.41 1.21 -0.08 0.90 1.01 -0.95 -1.48 121.20 118.41 1lhg s ILE 212 Ca 0.08 -0.55 -0.31 0.00 0.00 0.00 0.00 60.65 59.86 1lhg s ILE 212 Cb -0.02 -1.08 -0.09 0.00 0.01 0.00 0.00 42.46 41.28 1lhg s ILE 212 CO -0.03 0.37 2.01 0.52 0.00 0.00 0.00 174.94 177.80 1lhg n VAL 213 N 3.54 0.59 -0.00 2.92 0.31 0.01 -0.24 118.33 125.46 1lhg n VAL 213 Ca -0.21 -0.20 -0.02 0.00 -0.01 0.00 0.00 64.34 63.90 1lhg n VAL 213 Cb 0.52 -2.17 -0.01 0.00 -0.91 0.00 0.00 33.84 31.27 1lhg n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1lhg n SER 214 N 8.20 0.92 -3.79 4.52 2.88 -0.11 -2.13 113.62 124.11 1lhg n SER 214 Ca 0.24 0.14 -0.07 0.00 -1.33 0.00 0.00 58.87 57.85 1lhg n SER 214 Cb 0.36 -0.39 -0.02 0.00 -0.75 0.00 0.00 64.21 63.42 1lhg n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1lhg s TRP 215 N -1.87 -0.12 0.00 0.66 1.48 -0.99 -4.96 118.94 113.15 1lhg s TRP 215 Ca -0.07 -0.35 0.00 0.00 -1.06 0.00 0.00 56.10 54.62 1lhg s TRP 215 Cb 0.01 0.68 0.00 0.00 -1.16 0.00 0.00 33.47 33.00 1lhg s TRP 215 CO 0.11 -1.25 0.00 0.41 -4.06 0.00 0.00 176.95 172.16 1lhg n GLY 216 N -0.46 1.10 3.39 3.67 0.00 -1.26 -0.04 105.19 111.58 1lhg n GLY 216 Ca -0.04 -0.41 -0.45 0.00 0.00 0.00 0.00 46.02 45.12 1lhg n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lhg s GLU 217 N -2.00 3.32 1.94 1.61 2.02 -1.26 -4.88 118.70 119.45 1lhg s GLU 217 Ca 0.00 -1.67 0.00 0.00 0.02 0.00 0.00 54.97 53.32 1lhg s GLU 217 Cb 0.00 -4.48 0.00 0.00 0.10 0.00 0.00 34.13 29.75 1lhg s GLU 217 CO 0.00 -1.57 0.00 0.41 0.02 0.00 0.00 175.26 174.12 1lhg n GLY 219 N 5.06 -1.42 2.99 -1.39 0.00 -1.26 -4.77 105.19 104.39 1lhg n GLY 219 Ca 0.05 -1.29 -0.19 0.00 0.00 0.00 0.00 46.02 44.59 1lhg n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lhg n ASP 221 N 3.18 -2.31 -4.75 0.00 2.03 -1.26 -4.76 116.55 108.69 1lhg n ASP 221 Ca -0.17 -1.02 -0.40 0.00 0.52 0.00 0.00 54.79 53.72 1lhg n ASP 221 Cb 0.55 -1.96 -0.05 0.00 -0.72 0.00 0.00 41.12 38.94 1lhg n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1lhg s ARG 221 N -6.95 4.54 0.59 -0.67 0.52 -1.26 -4.93 118.95 110.80 1lhg s ARG 221 Ca 0.74 1.15 -0.20 0.00 -0.52 0.00 0.00 55.73 56.90 1lhg s ARG 221 Cb -0.42 -3.35 -0.03 0.00 0.52 0.00 0.00 34.95 31.67 1lhg s ARG 221 CO 0.90 0.33 1.29 -0.51 0.02 0.00 0.00 175.30 177.32 1lhg s ASP 222 N -0.25 5.07 -0.04 0.23 1.11 -1.26 -1.98 116.67 119.55 1lhg s ASP 222 Ca 0.39 2.59 0.00 0.00 0.18 0.00 0.00 52.55 55.71 1lhg s ASP 222 Cb -0.21 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.16 1lhg s ASP 222 CO 0.25 -1.69 0.00 0.61 1.18 0.00 0.00 175.17 175.52 1lhg n GLY 223 N 0.71 0.15 3.65 0.21 0.00 -1.26 -4.96 105.19 103.70 1lhg n GLY 223 Ca 0.13 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1lhg n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lhg s LYS 224 N -1.55 2.25 0.07 1.61 -0.14 -0.84 -4.80 119.74 116.34 1lhg s LYS 224 Ca 0.00 -1.50 -0.07 0.00 -1.36 0.00 0.00 55.97 53.04 1lhg s LYS 224 Cb 0.00 -2.12 -0.01 0.00 -1.68 0.00 0.00 37.83 34.03 1lhg s LYS 224 CO 0.00 0.29 0.15 0.71 -0.76 0.00 0.00 175.35 175.74 1lhg s TYR 225 N -2.38 0.20 0.26 3.18 2.02 -1.26 -4.83 117.35 114.55 1lhg s TYR 225 Ca 0.33 -0.61 -0.15 0.00 -0.37 0.00 0.00 57.07 56.26 1lhg s TYR 225 Cb -0.05 -0.11 -0.08 0.00 -0.40 0.00 0.00 41.96 41.32 1lhg s TYR 225 CO 0.20 -0.49 0.68 0.20 -1.57 0.00 0.00 175.55 174.57 1lhg s GLY 226 N -2.71 2.40 -0.07 0.71 0.00 -0.09 -4.64 107.32 102.92 1lhg s GLY 226 Ca 0.03 -0.01 0.04 0.00 0.00 0.00 0.00 44.72 44.78 1lhg s GLY 226 CO -0.09 0.23 -0.18 -1.36 0.00 0.00 0.00 173.10 171.70 1lhg s PHE 227 N -1.79 2.63 0.03 1.90 0.40 0.94 -1.21 117.98 120.88 1lhg s PHE 227 Ca 0.49 -0.47 0.03 0.00 -0.60 0.00 0.00 56.93 56.37 1lhg s PHE 227 Cb -0.12 -1.67 -0.02 0.00 0.51 0.00 0.00 43.02 41.72 1lhg s PHE 227 CO 0.19 -0.05 -0.09 0.71 0.70 0.00 0.00 175.22 176.68 1lhg s TYR 228 N -0.27 0.74 -0.01 0.36 1.51 -0.36 -0.93 117.35 118.39 1lhg s TYR 228 Ca 0.01 -0.35 -0.30 0.00 -1.01 0.00 0.00 57.07 55.42 1lhg s TYR 228 Cb -0.13 -0.45 -0.05 0.00 -0.11 0.00 0.00 41.96 41.22 1lhg s TYR 228 CO 0.03 -0.03 1.38 0.99 -1.11 0.00 0.00 175.55 176.80 1lhg s THR 229 N -0.91 3.77 -0.95 -0.71 2.01 0.67 -2.04 115.64 117.49 1lhg s THR 229 Ca -0.04 1.15 -0.24 0.00 0.31 0.00 0.00 61.69 62.87 1lhg s THR 229 Cb -0.07 -3.74 0.03 0.00 0.01 0.00 0.00 72.50 68.73 1lhg s THR 229 CO 0.00 -0.00 1.53 -2.28 -0.69 0.00 0.00 174.62 173.18 1lhg s HIS 230 N 2.38 2.34 0.36 4.92 2.46 -0.09 -2.24 115.29 125.42 1lhg s HIS 230 Ca 0.63 -0.42 0.09 0.00 0.47 0.00 0.00 55.06 55.83 1lhg s HIS 230 Cb -0.31 -4.55 0.82 0.00 -0.13 0.00 0.00 32.58 28.41 1lhg s HIS 230 CO 0.26 -1.93 1.87 0.28 -2.47 0.00 0.00 174.74 172.74 1lhg h VAL 231 N 6.79 0.83 -0.29 0.89 2.07 -1.87 -2.32 116.25 122.35 1lhg h VAL 231 Ca 0.11 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1lhg h VAL 231 Cb 1.02 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1lhg h VAL 231 CO 1.36 0.13 0.09 0.15 0.02 0.00 0.00 177.57 179.32 1lhg h PHE 232 N 0.69 0.47 -0.57 1.57 3.57 -1.87 -1.97 116.94 118.82 1lhg h PHE 232 Ca 0.45 -0.05 0.16 0.00 3.53 0.00 0.00 57.97 62.07 1lhg h PHE 232 Cb 0.74 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 1lhg h PHE 232 CO -0.00 0.49 0.41 0.00 -2.23 0.00 0.00 178.31 176.98 1lhg h ARG 233 N 0.31 0.01 -0.34 1.11 2.47 -1.80 -1.79 114.38 114.35 1lhg h ARG 233 Ca 0.09 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 1lhg h ARG 233 Cb 0.24 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 1lhg h ARG 233 CO -0.00 0.01 0.00 1.28 0.56 0.00 0.00 179.97 181.82 1lhg n LEU 234 N -4.37 3.08 -0.03 3.04 4.77 -1.04 -4.72 117.00 117.73 1lhg n LEU 234 Ca 0.11 -1.59 -0.09 0.00 -0.03 0.00 0.00 56.01 54.41 1lhg n LEU 234 Cb 0.64 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 1lhg n LEU 234 CO 0.37 0.69 0.78 0.50 -1.33 0.00 0.00 177.39 178.40 1lhg h LYS 235 N 3.36 -0.12 -0.14 3.23 3.64 -0.55 -1.79 116.57 124.20 1lhg h LYS 235 Ca 0.00 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1lhg h LYS 235 Cb 0.82 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 1lhg h LYS 235 CO 0.00 -0.08 0.14 0.87 -2.27 0.00 0.00 179.45 178.12 1lhg h LYS 236 N -0.12 0.00 -0.18 1.90 6.56 -1.85 0.01 116.57 122.89 1lhg h LYS 236 Ca 0.11 0.00 -0.12 0.00 -1.06 0.00 0.00 60.65 59.58 1lhg h LYS 236 Cb 0.28 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.94 1lhg h LYS 236 CO -0.25 0.00 -0.35 2.35 -2.06 0.00 0.00 179.45 179.14 1lhg h TRP 237 N 0.00 0.69 0.54 -1.35 7.01 -1.68 -2.34 115.95 118.83 1lhg h TRP 237 Ca 0.07 -0.25 -0.02 0.00 2.11 0.00 0.00 58.89 60.79 1lhg h TRP 237 Cb 0.35 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 27.29 1lhg h TRP 237 CO 0.00 0.98 -0.29 0.82 -2.79 0.00 0.00 178.44 177.17 1lhg h ILE 238 N 0.21 0.41 -0.47 2.65 2.04 -0.89 -1.92 117.51 119.53 1lhg h ILE 238 Ca 0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.92 1lhg h ILE 238 Cb 0.94 0.41 -0.08 0.00 -0.74 0.00 0.00 36.82 37.35 1lhg h ILE 238 CO 0.08 0.00 -0.51 1.56 0.00 0.00 0.00 178.15 179.28 1lhg h GLN 239 N -0.77 -0.28 -0.93 2.37 4.20 -1.12 0.10 115.11 118.68 1lhg h GLN 239 Ca -0.07 0.02 0.16 0.00 0.06 0.00 0.00 58.65 58.82 1lhg h GLN 239 Cb 0.60 0.06 -0.16 0.00 0.30 0.00 0.00 27.48 28.29 1lhg h GLN 239 CO 0.10 -0.19 -0.32 -0.22 -0.67 0.00 0.00 178.83 177.53 1lhg h LYS 240 N -0.29 -0.02 0.00 1.46 3.11 -1.32 1.19 116.57 120.70 1lhg h LYS 240 Ca 0.08 0.00 -0.07 0.00 -2.81 0.00 0.00 60.65 57.85 1lhg h LYS 240 Cb 0.51 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.73 1lhg h LYS 240 CO -0.60 -0.01 -0.35 -0.39 -2.81 0.00 0.00 179.45 175.29 1lhg h VAL 241 N -0.02 1.00 -0.12 2.00 -1.51 -0.34 0.25 116.25 117.51 1lhg h VAL 241 Ca 0.38 -1.31 -0.13 0.00 -1.23 0.00 0.00 66.70 64.41 1lhg h VAL 241 Cb 0.63 1.76 0.00 0.00 -2.13 0.00 0.00 31.29 31.56 1lhg h VAL 241 CO -0.95 0.34 -0.42 0.40 -1.23 0.00 0.00 177.57 175.72 1lhg h ILE 242 N 0.00 1.37 0.00 7.19 2.04 0.30 -2.25 117.51 126.16 1lhg h ILE 242 Ca -0.00 -1.73 0.00 0.00 1.00 0.00 0.00 64.86 64.13 1lhg h ILE 242 Cb 0.73 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.95 1lhg h ILE 242 CO 0.05 0.52 0.00 0.47 0.00 0.00 0.00 178.15 179.18 1lhg n ASP 243 N -4.30 0.00 -0.33 1.72 8.00 0.34 -3.29 116.55 118.68 1lhg n ASP 243 Ca -0.07 0.87 0.09 0.00 0.71 0.00 0.00 54.79 56.38 1lhg n ASP 243 Cb 0.55 -0.37 0.19 0.00 -0.02 0.00 0.00 41.12 41.47 1lhg n ASP 243 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1lhg n GLN 244 N -1.66 -0.08 0.00 -1.24 7.27 0.83 -5.08 117.38 117.43 1lhg n GLN 244 Ca 0.00 1.45 0.04 0.00 0.07 0.00 0.00 57.00 58.56 1lhg n GLN 244 Cb 0.00 -2.21 0.03 0.00 2.41 0.00 0.00 30.24 30.47 1lhg n GLN 244 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32