#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hls n TYR 4 N 0.00 0.00 -3.61 2.89 0.18 -1.26 -4.66 117.16 110.71 2hls n TYR 4 Ca 0.00 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.69 2hls n TYR 4 Cb 0.00 -0.15 -0.06 0.00 -0.38 0.00 0.00 39.34 38.76 2hls n TYR 4 CO 0.00 0.00 0.00 1.52 -2.08 0.00 0.00 176.86 176.30 2hls s TYR 5 N -2.29 -0.34 -0.04 -3.48 -0.85 -1.26 -3.98 117.35 105.11 2hls s TYR 5 Ca 0.18 0.69 -0.01 0.00 -0.52 0.00 0.00 57.07 57.41 2hls s TYR 5 Cb 0.10 0.43 0.03 0.00 0.38 0.00 0.00 41.96 42.90 2hls s TYR 5 CO 0.20 -0.25 0.04 0.08 -1.52 0.00 0.00 175.55 174.10 2hls s VAL 6 N -0.59 -0.05 -0.02 -3.49 1.01 -1.26 -5.06 120.40 110.94 2hls s VAL 6 Ca 0.02 0.33 -0.30 0.00 0.00 0.00 0.00 61.98 62.03 2hls s VAL 6 Cb -0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 36.38 36.15 2hls s VAL 6 CO -0.03 0.16 1.38 -0.76 0.00 0.00 0.00 175.10 175.85 2hls s LEU 7 N 1.78 4.30 -0.60 3.92 1.43 -1.26 -4.78 118.68 123.48 2hls s LEU 7 Ca 0.00 2.06 -0.19 0.00 -1.03 0.00 0.00 54.13 54.97 2hls s LEU 7 Cb -0.12 -3.56 0.10 0.00 0.03 0.00 0.00 46.19 42.64 2hls s LEU 7 CO -0.03 -0.72 0.72 -0.62 0.23 0.00 0.00 176.35 175.93 2hls s ASP 8 N 1.91 6.18 -0.40 2.29 2.15 -1.26 -4.88 116.67 122.66 2hls s ASP 8 Ca 0.63 -1.42 0.05 0.00 0.43 0.00 0.00 52.55 52.24 2hls s ASP 8 Cb -0.30 -2.31 0.58 0.00 -0.30 0.00 0.00 42.92 40.59 2hls s ASP 8 CO 0.25 -1.13 1.72 0.18 -0.17 0.00 0.00 175.17 176.03 2hls n LEU 9 N 6.39 5.74 -4.87 -1.34 4.77 -1.26 -4.78 117.00 121.64 2hls n LEU 9 Ca -0.09 -3.79 -0.31 0.00 -0.03 0.00 0.00 56.01 51.79 2hls n LEU 9 Cb 0.42 -0.75 0.01 0.00 -2.33 0.00 0.00 43.42 40.77 2hls n LEU 9 CO 0.59 1.22 0.70 -0.94 -1.33 0.00 0.00 177.39 177.62 2hls s SER 10 N -1.93 6.24 0.50 -1.43 1.04 -1.26 -4.89 113.70 111.97 2hls s SER 10 Ca 0.53 1.38 0.17 0.00 0.48 0.00 0.00 55.95 58.51 2hls s SER 10 Cb 0.45 -2.45 1.22 0.00 0.10 0.00 0.00 66.02 65.34 2hls s SER 10 CO 0.05 -0.84 2.09 -0.33 0.98 0.00 0.00 173.24 175.20 2hls h GLU 11 N -0.25 0.00 0.35 4.02 4.39 -1.98 -0.87 114.58 120.25 2hls h GLU 11 Ca -0.44 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.24 2hls h GLU 11 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2hls h GLU 11 CO 0.62 0.08 -0.17 -0.44 -1.16 0.00 0.00 179.01 177.94 2hls h ASP 12 N 0.00 -0.40 0.06 1.42 5.19 -1.98 0.10 116.42 120.82 2hls h ASP 12 Ca -0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2hls h ASP 12 Cb 0.14 0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.75 2hls h ASP 12 CO 0.01 -0.28 -0.05 0.15 -3.12 0.00 0.00 179.24 175.95 2hls h PHE 13 N -0.48 -0.13 -0.71 4.55 3.57 -1.65 0.31 116.94 122.39 2hls h PHE 13 Ca -0.05 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.57 2hls h PHE 13 Cb 0.37 0.05 -0.08 0.00 2.79 0.00 0.00 35.95 39.07 2hls h PHE 13 CO -0.05 -0.08 0.29 0.00 -2.23 0.00 0.00 178.31 176.24 2hls h ARG 14 N -0.12 0.46 -0.23 1.11 3.08 -1.06 0.47 114.38 118.10 2hls h ARG 14 Ca -0.00 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 59.86 2hls h ARG 14 Cb 0.12 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2hls h ARG 14 CO -0.01 0.30 -0.52 -0.09 -1.07 0.00 0.00 179.97 178.59 2hls h ARG 15 N 0.47 0.65 0.01 0.04 2.43 -0.45 -1.28 114.38 116.26 2hls h ARG 15 Ca 0.37 -0.39 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2hls h ARG 15 Cb 0.50 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2hls h ARG 15 CO -0.35 1.01 -0.01 0.93 -1.51 0.00 0.00 179.97 180.05 2hls h GLU 16 N 0.50 -0.02 -0.08 0.20 5.08 0.12 -2.17 114.58 118.22 2hls h GLU 16 Ca 0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2hls h GLU 16 Cb 1.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 2hls h GLU 16 CO 0.10 0.09 0.03 1.25 -1.00 0.00 0.00 179.01 179.48 2hls h LEU 17 N -0.12 0.10 -1.25 1.33 5.85 -0.12 -2.91 115.31 118.20 2hls h LEU 17 Ca -0.00 -0.15 0.17 0.00 0.84 0.00 0.00 57.88 58.74 2hls h LEU 17 Cb 0.11 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.04 2hls h LEU 17 CO 0.00 0.22 0.60 -0.09 -0.34 0.00 0.00 178.44 178.83 2hls h ARG 18 N -0.02 0.65 -0.30 1.25 2.43 -1.19 -0.69 114.38 116.51 2hls h ARG 18 Ca 0.03 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 2hls h ARG 18 Cb 0.15 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2hls h ARG 18 CO -0.00 0.43 -0.16 1.49 -1.51 0.00 0.00 179.97 180.22 2hls h GLU 19 N 0.67 0.52 0.21 0.20 4.57 -1.19 -1.30 114.58 118.26 2hls h GLU 19 Ca 0.49 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.50 2hls h GLU 19 Cb 0.86 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 2hls h GLU 19 CO -0.25 0.66 -0.10 1.15 -1.18 0.00 0.00 179.01 179.30 2hls h THR 20 N 0.48 0.40 0.00 0.32 2.02 -1.10 -3.23 112.91 111.80 2hls h THR 20 Ca 0.08 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.29 2hls h THR 20 Cb 0.55 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2hls h THR 20 CO 0.04 0.11 0.10 -0.07 0.37 0.00 0.00 175.52 176.07 2hls h LEU 21 N -1.01 0.00 -2.34 2.58 3.38 -1.34 -1.37 115.31 115.21 2hls h LEU 21 Ca -0.03 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.97 2hls h LEU 21 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2hls h LEU 21 CO 0.05 0.00 0.14 0.00 0.09 0.00 0.00 178.44 178.72 2hls h ALA 22 N 1.77 1.64 -0.16 1.53 0.00 -1.25 0.11 119.26 122.91 2hls h ALA 22 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2hls h ALA 22 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2hls h ALA 22 CO 0.00 -0.20 0.00 0.39 0.00 0.00 0.00 179.25 179.44 2hls n GLU 23 N -3.70 1.55 -1.69 0.00 -0.58 -0.52 -4.92 120.64 110.78 2hls n GLU 23 Ca -0.00 -0.84 -0.39 0.00 -0.42 0.00 0.00 57.16 55.51 2hls n GLU 23 Cb 0.25 -1.32 0.04 0.00 -0.57 0.00 0.00 31.44 29.83 2hls n GLU 23 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2hls n MET 24 N 0.09 1.47 0.00 3.49 2.81 0.39 -4.96 117.12 120.41 2hls n MET 24 Ca 0.14 0.54 0.00 0.00 -1.81 0.00 0.00 57.70 56.57 2hls n MET 24 Cb 0.25 -2.39 0.00 0.00 -0.71 0.00 0.00 33.22 30.36 2hls n MET 24 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2hls n VAL 25 N -1.08 0.00 -3.75 2.03 0.31 -1.26 -5.05 118.33 109.53 2hls n VAL 25 Ca 0.11 0.27 -0.25 0.00 -0.01 0.00 0.00 64.34 64.45 2hls n VAL 25 Cb 0.44 -1.23 -0.03 0.00 -0.91 0.00 0.00 33.84 32.12 2hls n VAL 25 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2hls s ASN 26 N -3.31 6.35 0.50 4.52 0.01 -0.15 -5.03 114.94 117.83 2hls s ASN 26 Ca 0.00 0.30 -0.23 0.00 -0.71 0.00 0.00 52.86 52.22 2hls s ASN 26 Cb 0.00 -1.97 -0.06 0.00 0.41 0.00 0.00 41.25 39.63 2hls s ASN 26 CO 0.00 -0.06 1.37 -2.84 -1.51 0.00 0.00 177.10 174.05 2hls s PRO 27 N -3.56 3.41 -0.06 -0.60 0.02 -1.26 -4.53 135.00 128.42 2hls s PRO 27 Ca 0.37 2.27 0.02 0.00 0.02 0.00 0.00 61.00 63.68 2hls s PRO 27 Cb -0.10 -2.43 0.01 0.00 0.02 0.00 0.00 34.50 31.99 2hls s PRO 27 CO 0.30 -0.98 -0.13 0.08 -0.33 0.00 0.00 177.00 175.94 2hls s VAL 28 N -1.28 1.16 -0.16 3.83 1.01 0.32 -4.84 120.40 120.45 2hls s VAL 28 Ca 0.67 -0.51 -0.15 0.00 0.00 0.00 0.00 61.98 61.99 2hls s VAL 28 Cb -0.41 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2hls s VAL 28 CO 0.50 0.36 0.33 -1.61 0.00 0.00 0.00 175.10 174.68 2hls s GLU 29 N 0.57 4.26 -0.02 2.72 0.41 -1.26 -0.47 118.70 124.91 2hls s GLU 29 Ca -0.13 0.16 0.07 0.00 -0.41 0.00 0.00 54.97 54.65 2hls s GLU 29 Cb -0.15 -3.45 -0.02 0.00 -1.78 0.00 0.00 34.13 28.73 2hls s GLU 29 CO 0.04 0.18 -0.22 0.54 -0.49 0.00 0.00 175.26 175.30 2hls s VAL 30 N 0.63 2.38 -0.21 2.63 0.11 -0.02 -4.42 120.40 121.50 2hls s VAL 30 Ca 0.18 -1.03 0.01 0.00 -2.93 0.00 0.00 61.98 58.22 2hls s VAL 30 Cb -0.14 -1.88 0.03 0.00 -1.53 0.00 0.00 36.38 32.87 2hls s VAL 30 CO 0.05 0.55 -0.16 -1.00 -3.33 0.00 0.00 175.10 171.22 2hls s HIS 31 N -0.68 2.97 -0.20 1.54 0.09 0.78 -0.90 115.29 118.89 2hls s HIS 31 Ca 0.11 -1.87 -0.06 0.00 -0.00 0.00 0.00 55.06 53.24 2hls s HIS 31 Cb -0.10 -1.94 -0.03 0.00 -0.00 0.00 0.00 32.58 30.52 2hls s HIS 31 CO -0.00 -0.82 0.02 0.08 -0.00 0.00 0.00 174.74 174.01 2hls s VAL 32 N 1.23 4.10 -0.21 -0.90 1.01 0.92 -0.19 120.40 126.36 2hls s VAL 32 Ca -0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 61.98 61.67 2hls s VAL 32 Cb -0.16 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 2hls s VAL 32 CO -0.10 0.42 -0.01 -0.36 0.00 0.00 0.00 175.10 175.05 2hls s PHE 33 N 1.01 3.00 0.41 5.22 0.40 0.80 -0.36 117.98 128.45 2hls s PHE 33 Ca 0.02 -0.67 0.04 0.00 -0.60 0.00 0.00 56.93 55.72 2hls s PHE 33 Cb -0.14 -2.11 -0.02 0.00 0.51 0.00 0.00 43.02 41.25 2hls s PHE 33 CO 0.02 -0.40 0.13 -0.51 0.70 0.00 0.00 175.22 175.17 2hls s LEU 34 N 1.29 1.99 -0.03 -0.37 1.43 0.65 -1.43 118.68 122.21 2hls s LEU 34 Ca 0.04 -1.68 -0.07 0.00 -1.03 0.00 0.00 54.13 51.39 2hls s LEU 34 Cb -0.15 -0.09 0.01 0.00 0.03 0.00 0.00 46.19 46.00 2hls s LEU 34 CO -0.00 -0.94 0.16 -0.94 0.23 0.00 0.00 176.35 174.87 2hls s SER 35 N -3.60 -0.08 0.00 2.29 1.04 -1.26 -1.86 113.70 110.24 2hls s SER 35 Ca 0.24 0.06 0.28 0.00 0.48 0.00 0.00 55.95 57.01 2hls s SER 35 Cb 0.03 0.28 1.18 0.00 0.10 0.00 0.00 66.02 67.61 2hls s SER 35 CO 0.15 -0.23 1.89 0.29 0.98 0.00 0.00 173.24 176.32 2hls n LYS 36 N 2.16 0.00 -3.93 4.02 4.76 -1.26 -4.68 118.16 119.23 2hls n LYS 36 Ca -0.18 0.02 -0.10 0.00 -2.87 0.00 0.00 58.31 55.19 2hls n LYS 36 Cb 0.57 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 32.16 2hls n LYS 36 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2hls s SER 37 N -3.00 0.16 -1.39 4.39 1.04 -1.26 -4.87 113.70 108.77 2hls s SER 37 Ca 0.13 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2hls s SER 37 Cb 0.18 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.50 2hls s SER 37 CO 0.51 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.90 2hls n GLY 38 N 1.10 1.22 2.49 7.32 0.00 -1.26 -4.95 105.19 111.11 2hls n GLY 38 Ca -0.21 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 2hls n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hls h GLU 40 N 6.75 0.00 -0.02 0.00 5.08 -1.94 -2.93 114.58 121.52 2hls h GLU 40 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2hls h GLU 40 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2hls h GLU 40 CO 0.27 0.07 -0.12 0.25 -1.00 0.00 0.00 179.01 178.48 2hls n THR 41 N -4.11 0.00 -0.20 1.13 -2.24 -1.26 -4.42 114.28 103.18 2hls n THR 41 Ca -0.03 -0.38 -0.04 0.00 -2.27 0.00 0.00 64.05 61.33 2hls n THR 41 Cb 0.15 1.21 0.15 0.00 -2.10 0.00 0.00 70.33 69.74 2hls n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hls h GLU 43 N 0.96 0.67 -0.44 0.00 4.57 -1.79 -1.29 114.58 117.27 2hls h GLU 43 Ca 0.22 -0.16 -0.09 0.00 -1.18 0.00 0.00 59.36 58.15 2hls h GLU 43 Cb 0.24 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 2hls h GLU 43 CO -0.01 0.68 -0.08 -0.44 -1.18 0.00 0.00 179.01 177.98 2hls h ASP 44 N 0.54 0.76 -0.48 1.04 3.32 -1.79 -1.54 116.42 118.27 2hls h ASP 44 Ca 0.13 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 56.98 2hls h ASP 44 Cb 0.31 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2hls h ASP 44 CO 0.00 0.88 0.30 0.74 -1.72 0.00 0.00 179.24 179.43 2hls h THR 45 N 0.71 1.08 -0.59 0.35 2.02 -0.82 0.13 112.91 115.78 2hls h THR 45 Ca 0.13 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 2hls h THR 45 Cb 0.55 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 2hls h THR 45 CO 0.03 0.11 0.19 0.25 0.37 0.00 0.00 175.52 176.47 2hls h LEU 46 N 0.60 0.86 0.04 2.58 5.85 -0.96 -0.72 115.31 123.55 2hls h LEU 46 Ca 0.19 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2hls h LEU 46 Cb -0.02 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.79 2hls h LEU 46 CO -0.07 0.83 -0.02 0.03 -0.34 0.00 0.00 178.44 178.88 2hls h ARG 47 N 0.83 -0.05 -0.04 1.25 3.08 -0.72 0.61 114.38 119.35 2hls h ARG 47 Ca 0.19 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.27 2hls h ARG 47 Cb 0.28 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 2hls h ARG 47 CO -0.01 -0.01 -0.11 1.25 -1.07 0.00 0.00 179.97 180.02 2hls h LEU 48 N -0.07 -0.32 -1.11 3.04 5.85 -0.59 -0.77 115.31 121.35 2hls h LEU 48 Ca -0.00 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 2hls h LEU 48 Cb 0.05 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2hls h LEU 48 CO 0.01 -0.15 -0.27 0.24 -0.34 0.00 0.00 178.44 177.93 2hls h MET 49 N -0.17 0.30 -0.27 1.25 2.86 -1.00 -0.84 114.93 117.07 2hls h MET 49 Ca 0.05 -0.11 -0.11 0.00 -2.06 0.00 0.00 59.70 57.48 2hls h MET 49 Cb 0.24 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 2hls h MET 49 CO -0.14 0.55 -0.29 0.87 1.06 0.00 0.00 176.91 178.96 2hls h LYS 50 N 0.27 0.55 -0.68 1.72 1.57 -0.59 -0.10 116.57 119.31 2hls h LYS 50 Ca 0.04 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.54 2hls h LYS 50 Cb 0.62 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 2hls h LYS 50 CO 0.04 0.79 0.25 1.25 -0.57 0.00 0.00 179.45 181.21 2hls h LEU 51 N 0.48 0.96 -0.03 2.94 6.46 -0.44 0.16 115.31 125.84 2hls h LEU 51 Ca 0.06 -0.19 -0.00 0.00 -0.12 0.00 0.00 57.88 57.63 2hls h LEU 51 Cb 0.75 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.43 2hls h LEU 51 CO 0.06 0.89 0.02 -0.26 -0.62 0.00 0.00 178.44 178.52 2hls h PHE 52 N 0.98 0.05 -0.32 1.25 -1.00 -0.53 -0.73 116.94 116.64 2hls h PHE 52 Ca 0.23 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.01 2hls h PHE 52 Cb 0.24 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.77 2hls h PHE 52 CO 0.02 0.16 0.21 1.49 -1.61 0.00 0.00 178.31 178.58 2hls h GLU 53 N -0.07 0.42 -0.73 1.51 4.22 -0.78 -1.52 114.58 117.63 2hls h GLU 53 Ca 0.01 -0.03 0.06 0.00 0.08 0.00 0.00 59.36 59.48 2hls h GLU 53 Cb 0.13 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.23 2hls h GLU 53 CO -0.00 0.28 0.43 1.49 -2.18 0.00 0.00 179.01 179.04 2hls h GLU 54 N 0.44 0.78 -0.00 1.92 4.57 -0.54 -2.52 114.58 119.23 2hls h GLU 54 Ca 0.12 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2hls h GLU 54 Cb -0.05 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.37 2hls h GLU 54 CO -0.03 0.52 -0.16 0.39 -1.18 0.00 0.00 179.01 178.55 2hls n GLU 55 N -4.71 0.21 -1.56 1.92 -0.58 -0.29 -4.88 120.64 110.75 2hls n GLU 55 Ca 0.10 -0.06 -0.32 0.00 -0.42 0.00 0.00 57.16 56.45 2hls n GLU 55 Cb 0.16 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 29.60 2hls n GLU 55 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2hls s SER 56 N -2.83 4.91 0.60 1.62 1.04 -0.60 -4.28 113.70 114.16 2hls s SER 56 Ca 0.18 1.90 -0.17 0.00 0.48 0.00 0.00 55.95 58.34 2hls s SER 56 Cb 0.19 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.74 2hls s SER 56 CO 0.56 -1.76 1.12 -2.84 0.98 0.00 0.00 173.24 171.29 2hls s PRO 57 N -4.48 3.10 -0.80 4.02 0.02 -1.26 -4.76 135.00 130.83 2hls s PRO 57 Ca 0.64 1.48 0.01 0.00 0.02 0.00 0.00 61.00 63.16 2hls s PRO 57 Cb -0.18 -1.98 0.20 0.00 0.02 0.00 0.00 34.50 32.55 2hls s PRO 57 CO 0.48 -1.03 0.65 0.99 -0.33 0.00 0.00 177.00 177.75 2hls s THR 58 N -2.08 3.68 0.13 0.99 2.01 -1.26 0.10 115.64 119.22 2hls s THR 58 Ca 0.69 -4.05 -0.05 0.00 0.31 0.00 0.00 61.69 58.59 2hls s THR 58 Cb -0.22 -3.33 -0.05 0.00 0.01 0.00 0.00 72.50 68.90 2hls s THR 58 CO 0.34 -1.05 0.37 -0.13 -0.69 0.00 0.00 174.62 173.46 2hls s ARG 59 N -1.39 3.62 -2.07 4.92 0.52 -0.36 -4.12 118.95 120.07 2hls s ARG 59 Ca 0.26 -0.09 0.00 0.00 -0.52 0.00 0.00 55.73 55.38 2hls s ARG 59 Cb -0.06 -2.87 0.00 0.00 0.52 0.00 0.00 34.95 32.54 2hls s ARG 59 CO -0.14 0.48 0.00 0.09 0.02 0.00 0.00 175.30 175.75 2hls n ASN 60 N 0.15 -5.25 -2.31 0.23 3.02 -1.26 -1.52 115.26 108.33 2hls n ASN 60 Ca -0.03 0.48 -0.07 0.00 -0.03 0.00 0.00 54.58 54.93 2hls n ASN 60 Cb 0.52 -4.62 0.03 0.00 -0.61 0.00 0.00 39.78 35.10 2hls n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hls n GLY 61 N -0.34 -0.05 3.60 7.41 0.00 -1.26 -5.04 105.19 109.51 2hls n GLY 61 Ca -0.19 0.08 0.02 0.00 0.00 0.00 0.00 46.02 45.93 2hls n GLY 61 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hls s GLY 62 N -3.25 0.49 0.14 -0.02 0.00 -0.57 -5.13 107.32 98.98 2hls s GLY 62 Ca 0.19 3.71 -0.31 0.00 0.00 0.00 0.00 44.72 48.30 2hls s GLY 62 CO 0.35 2.81 1.63 0.54 0.00 0.00 0.00 173.10 178.42 2hls s LYS 63 N 1.20 4.20 0.42 2.90 -0.14 -1.26 -1.22 119.74 125.85 2hls s LYS 63 Ca -0.07 2.40 0.22 0.00 -1.36 0.00 0.00 55.97 57.15 2hls s LYS 63 Cb -0.02 -3.30 0.91 0.00 -1.68 0.00 0.00 37.83 33.74 2hls s LYS 63 CO -0.11 -0.67 1.83 -0.07 -0.76 0.00 0.00 175.35 175.57 2hls h LEU 64 N 7.40 0.00 -8.17 3.17 3.38 -0.64 -3.38 115.31 117.07 2hls h LEU 64 Ca -0.43 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 56.83 2hls h LEU 64 Cb 1.20 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.68 2hls h LEU 64 CO 0.93 0.28 -0.50 -0.22 0.09 0.00 0.00 178.44 179.01 2hls s LEU 65 N -7.08 4.95 -0.42 1.67 2.96 -1.26 0.12 118.68 119.62 2hls s LEU 65 Ca -0.00 -1.36 -0.19 0.00 -0.22 0.00 0.00 54.13 52.36 2hls s LEU 65 Cb 0.11 -1.98 0.02 0.00 0.50 0.00 0.00 46.19 44.85 2hls s LEU 65 CO 0.65 -0.48 0.55 -0.54 -1.32 0.00 0.00 176.35 175.22 2hls s LYS 66 N 1.44 3.28 -0.11 1.98 1.02 0.38 -4.73 119.74 123.01 2hls s LYS 66 Ca 0.02 -0.46 -0.23 0.00 0.02 0.00 0.00 55.97 55.32 2hls s LYS 66 Cb -0.22 -3.93 -0.03 0.00 -0.52 0.00 0.00 37.83 33.13 2hls s LYS 66 CO 0.03 -0.90 0.70 -1.17 -0.92 0.00 0.00 175.35 173.09 2hls s LEU 67 N 2.53 4.26 -0.14 3.17 2.96 -1.26 -0.84 118.68 129.36 2hls s LEU 67 Ca 0.19 1.10 0.02 0.00 -0.22 0.00 0.00 54.13 55.22 2hls s LEU 67 Cb -0.15 -3.05 0.01 0.00 0.50 0.00 0.00 46.19 43.50 2hls s LEU 67 CO 0.16 -0.18 -0.22 0.20 -1.32 0.00 0.00 176.35 174.99 2hls s ASN 68 N 0.91 3.11 -0.10 3.68 0.01 -0.07 -4.97 114.94 117.51 2hls s ASN 68 Ca 0.35 -0.61 0.02 0.00 -0.71 0.00 0.00 52.86 51.92 2hls s ASN 68 Cb -0.17 -1.44 -0.02 0.00 0.41 0.00 0.00 41.25 40.03 2hls s ASN 68 CO 0.15 0.08 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.97 2hls s VAL 69 N 0.83 2.84 0.00 1.60 1.01 -1.26 -0.05 120.40 125.37 2hls s VAL 69 Ca -0.07 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.19 2hls s VAL 69 Cb -0.15 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 2hls s VAL 69 CO -0.02 0.55 -0.11 -0.31 0.00 0.00 0.00 175.10 175.21 2hls s TYR 70 N 0.05 0.97 0.07 5.22 1.51 0.51 -4.97 117.35 120.71 2hls s TYR 70 Ca -0.06 -0.22 0.08 0.00 -1.01 0.00 0.00 57.07 55.85 2hls s TYR 70 Cb -0.15 -0.61 -0.04 0.00 -0.11 0.00 0.00 41.96 41.06 2hls s TYR 70 CO 0.05 -0.01 -0.17 0.71 -1.11 0.00 0.00 175.55 175.01 2hls s TYR 71 N -0.40 2.57 0.17 2.71 1.51 -1.26 -0.25 117.35 122.40 2hls s TYR 71 Ca 0.03 -0.25 -0.24 0.00 -1.01 0.00 0.00 57.07 55.61 2hls s TYR 71 Cb -0.05 -1.43 0.06 0.00 -0.11 0.00 0.00 41.96 40.43 2hls s TYR 71 CO -0.00 0.31 1.59 0.00 -1.11 0.00 0.00 175.55 176.34 2hls h ARG 72 N 4.22 -0.24 -2.70 -0.62 3.08 -1.70 -1.39 114.38 115.02 2hls h ARG 72 Ca -0.48 0.02 -0.79 0.00 0.07 0.00 0.00 59.98 58.79 2hls h ARG 72 Cb 1.16 0.05 -0.24 0.00 0.08 0.00 0.00 29.97 31.02 2hls h ARG 72 CO 0.47 -0.16 1.25 -1.91 -1.07 0.00 0.00 179.97 178.56 2hls n GLU 73 N -5.42 4.76 0.00 0.04 2.13 -1.26 -3.29 120.64 117.59 2hls n GLU 73 Ca 0.02 -4.33 0.00 0.00 0.66 0.00 0.00 57.16 53.51 2hls n GLU 73 Cb 0.35 -2.56 0.00 0.00 0.27 0.00 0.00 31.44 29.49 2hls n GLU 73 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2hls n SER 74 N 1.17 0.00 -2.17 4.31 3.41 -1.19 -4.97 113.62 114.19 2hls n SER 74 Ca 0.40 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 59.00 2hls n SER 74 Cb 0.30 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.30 2hls n SER 74 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2hls n ASP 75 N 0.00 1.77 -0.32 4.04 8.00 -0.53 -4.92 116.55 124.59 2hls n ASP 75 Ca 0.00 -2.34 0.13 0.00 0.71 0.00 0.00 54.79 53.29 2hls n ASP 75 Cb 0.00 -0.41 0.35 0.00 -0.02 0.00 0.00 41.12 41.04 2hls n ASP 75 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 2hls h SER 76 N 1.94 0.73 -0.88 -2.24 0.87 -1.73 -1.44 113.55 110.80 2hls h SER 76 Ca -0.10 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 2hls h SER 76 Cb 1.48 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 63.33 2hls h SER 76 CO 0.21 0.32 0.48 0.44 -0.53 0.00 0.00 176.83 177.74 2hls h ASP 77 N 0.74 1.10 -0.48 6.23 3.32 -1.91 -1.95 116.42 123.46 2hls h ASP 77 Ca 0.52 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 57.35 2hls h ASP 77 Cb 0.83 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2hls h ASP 77 CO -0.29 0.88 -0.18 0.11 -1.72 0.00 0.00 179.24 178.04 2hls h LYS 78 N 1.23 0.98 -0.52 3.56 1.79 -1.68 0.12 116.57 122.04 2hls h LYS 78 Ca 0.31 -0.41 0.03 0.00 -2.18 0.00 0.00 60.65 58.41 2hls h LYS 78 Cb 0.03 -0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.60 2hls h LYS 78 CO -0.05 1.08 0.30 0.74 -1.08 0.00 0.00 179.45 180.44 2hls h PHE 79 N 0.83 0.55 -0.50 -1.35 -1.00 -1.12 0.12 116.94 114.48 2hls h PHE 79 Ca 0.11 0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.83 2hls h PHE 79 Cb 0.76 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 40.13 2hls h PHE 79 CO 0.05 0.30 -0.02 0.77 -1.61 0.00 0.00 178.31 177.79 2hls h SER 80 N 0.58 0.88 -0.23 2.17 0.02 -1.18 0.37 113.55 116.17 2hls h SER 80 Ca 0.22 -0.32 0.02 0.00 -0.84 0.00 0.00 61.79 60.87 2hls h SER 80 Cb 0.07 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 2hls h SER 80 CO -0.12 0.99 0.09 -0.08 -1.14 0.00 0.00 176.83 176.56 2hls h GLU 81 N 0.75 0.19 -0.06 3.45 4.81 -0.06 -1.86 114.58 121.80 2hls h GLU 81 Ca 0.14 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2hls h GLU 81 Cb 0.55 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2hls h GLU 81 CO 0.03 0.13 0.00 1.19 -0.73 0.00 0.00 179.01 179.63 2hls n PHE 82 N -5.02 0.07 -3.64 0.92 3.01 0.35 -4.94 117.46 108.20 2hls n PHE 82 Ca -0.02 -0.03 -0.23 0.00 1.01 0.00 0.00 57.45 58.17 2hls n PHE 82 Cb 0.07 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.58 2hls n PHE 82 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2hls n LYS 83 N -0.07 -3.46 -3.73 -1.08 5.02 0.57 -4.72 118.16 110.70 2hls n LYS 83 Ca 0.18 0.60 -0.37 0.00 -2.02 0.00 0.00 58.31 56.70 2hls n LYS 83 Cb 0.28 -4.95 -0.12 0.00 -0.02 0.00 0.00 35.03 30.21 2hls n LYS 83 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2hls s VAL 84 N -3.59 4.38 -0.13 -0.18 1.01 0.97 -4.94 120.40 117.91 2hls s VAL 84 Ca 0.19 -0.21 0.08 0.00 0.00 0.00 0.00 61.98 62.04 2hls s VAL 84 Cb -0.05 -3.08 -0.14 0.00 0.00 0.00 0.00 36.38 33.11 2hls s VAL 84 CO 0.82 0.29 -0.02 -0.62 0.00 0.00 0.00 175.10 175.57 2hls n GLU 85 N 4.94 1.45 -4.12 2.72 1.02 -1.26 -4.68 120.64 120.70 2hls n GLU 85 Ca -0.16 0.03 -0.29 0.00 -0.02 0.00 0.00 57.16 56.72 2hls n GLU 85 Cb 0.51 -1.32 -0.07 0.00 -0.02 0.00 0.00 31.44 30.54 2hls n GLU 85 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2hls s ARG 86 N -2.30 2.62 0.09 3.49 0.52 -1.26 -5.13 118.95 116.98 2hls s ARG 86 Ca -0.11 -0.88 0.06 0.00 -0.52 0.00 0.00 55.73 54.28 2hls s ARG 86 Cb 0.04 -2.54 -0.03 0.00 0.52 0.00 0.00 34.95 32.94 2hls s ARG 86 CO 0.46 0.52 -0.17 0.14 0.02 0.00 0.00 175.30 176.26 2hls s VAL 87 N -1.49 1.38 0.52 3.52 -7.23 -1.26 -4.13 120.40 111.72 2hls s VAL 87 Ca 0.27 -1.44 -0.12 0.00 -1.81 0.00 0.00 61.98 58.88 2hls s VAL 87 Cb -0.11 -1.31 -0.06 0.00 0.56 0.00 0.00 36.38 35.46 2hls s VAL 87 CO 0.20 -0.17 0.93 -2.16 -0.31 0.00 0.00 175.10 173.59 2hls s PRO 88 N -1.88 3.76 -0.02 4.82 0.04 -1.26 -4.84 135.00 135.62 2hls s PRO 88 Ca 0.02 0.70 0.01 0.00 0.04 0.00 0.00 61.00 61.78 2hls s PRO 88 Cb -0.10 -2.20 0.01 0.00 0.04 0.00 0.00 34.50 32.25 2hls s PRO 88 CO 0.03 -0.31 -0.05 0.99 0.04 0.00 0.00 177.00 177.71 2hls s THR 89 N -2.76 0.45 -0.25 1.26 2.01 -0.51 -0.71 115.64 115.13 2hls s THR 89 Ca 0.55 -0.18 0.02 0.00 0.31 0.00 0.00 61.69 62.39 2hls s THR 89 Cb -0.10 -0.43 0.06 0.00 0.01 0.00 0.00 72.50 72.04 2hls s THR 89 CO 0.40 0.16 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.70 2hls s VAL 90 N 0.27 1.99 0.20 3.82 1.01 -0.55 -0.14 120.40 127.00 2hls s VAL 90 Ca -0.03 -1.48 0.09 0.00 0.00 0.00 0.00 61.98 60.56 2hls s VAL 90 Cb -0.07 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 2hls s VAL 90 CO -0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 175.10 174.92 2hls s ALA 91 N 1.19 2.14 0.39 5.51 0.00 0.73 -0.46 121.76 131.27 2hls s ALA 91 Ca -0.07 -1.64 0.04 0.00 0.00 0.00 0.00 51.96 50.29 2hls s ALA 91 Cb -0.19 -0.15 -0.06 0.00 0.00 0.00 0.00 23.12 22.72 2hls s ALA 91 CO -0.06 0.17 0.04 -0.06 0.00 0.00 0.00 175.76 175.85 2hls s PHE 92 N -2.55 2.10 0.00 0.00 0.40 0.83 -0.16 117.98 118.60 2hls s PHE 92 Ca 0.21 -0.91 0.00 0.00 -0.60 0.00 0.00 56.93 55.63 2hls s PHE 92 Cb -0.03 -1.47 0.00 0.00 0.51 0.00 0.00 43.02 42.03 2hls s PHE 92 CO 0.08 0.14 0.00 1.28 0.70 0.00 0.00 175.22 177.42 2hls n LEU 93 N -0.88 0.00 -1.54 -0.37 4.77 -1.26 -0.49 117.00 117.22 2hls n LEU 93 Ca -0.06 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.00 2hls n LEU 93 Cb 0.67 0.00 0.36 0.00 -2.33 0.00 0.00 43.42 42.11 2hls n LEU 93 CO 0.43 0.00 0.82 0.61 -1.33 0.00 0.00 177.39 177.92 2hls n GLY 94 N 0.00 3.37 0.00 -0.72 0.00 -1.26 -4.86 105.19 101.73 2hls n GLY 94 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2hls n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hls n GLY 95 N 0.22 0.56 0.28 -0.02 0.00 0.35 -4.53 105.19 102.05 2hls n GLY 95 Ca 0.26 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.44 2hls n GLY 95 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hls h GLU 96 N 3.36 0.00 -4.94 1.61 3.07 -1.85 -3.38 114.58 112.44 2hls h GLU 96 Ca 0.00 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 58.20 2hls h GLU 96 Cb 0.00 0.00 -0.36 0.00 -0.84 0.00 0.00 28.75 27.55 2hls h GLU 96 CO 0.00 0.06 -0.83 0.08 -1.40 0.00 0.00 179.01 176.92 2hls s VAL 97 N -3.88 2.05 0.16 3.13 1.01 -1.25 0.31 120.40 121.93 2hls s VAL 97 Ca -0.01 -1.17 -0.21 0.00 0.00 0.00 0.00 61.98 60.59 2hls s VAL 97 Cb 0.11 -1.98 0.06 0.00 0.00 0.00 0.00 36.38 34.57 2hls s VAL 97 CO 0.54 0.32 0.56 0.00 0.00 0.00 0.00 175.10 176.52 2hls s ARG 98 N 1.24 1.26 -0.19 2.72 1.70 -0.69 -0.12 118.95 124.88 2hls s ARG 98 Ca -0.00 -0.57 -0.02 0.00 -0.47 0.00 0.00 55.73 54.67 2hls s ARG 98 Cb -0.16 0.56 -0.00 0.00 -0.57 0.00 0.00 34.95 34.78 2hls s ARG 98 CO -0.10 -0.54 -0.10 -1.58 -1.08 0.00 0.00 175.30 171.90 2hls s TRP 99 N -3.78 2.88 -0.71 5.89 0.51 0.39 -0.74 118.94 123.39 2hls s TRP 99 Ca 0.02 -1.02 -0.12 0.00 -2.12 0.00 0.00 56.10 52.86 2hls s TRP 99 Cb -0.01 -2.00 0.19 0.00 -0.81 0.00 0.00 33.47 30.84 2hls s TRP 99 CO -0.11 -0.53 0.63 0.99 -0.51 0.00 0.00 176.95 177.42 2hls s THR 100 N 1.17 5.12 0.00 2.01 2.01 0.10 -1.49 115.64 124.57 2hls s THR 100 Ca 0.02 -2.31 0.00 0.00 0.31 0.00 0.00 61.69 59.71 2hls s THR 100 Cb -0.14 -4.22 0.00 0.00 0.01 0.00 0.00 72.50 68.14 2hls s THR 100 CO -0.03 -0.95 0.00 0.61 -0.69 0.00 0.00 174.62 173.55 2hls n GLY 101 N 4.21 3.79 3.64 4.40 0.00 0.11 -1.08 105.19 120.26 2hls n GLY 101 Ca 0.06 -1.56 -0.49 0.00 0.00 0.00 0.00 46.02 44.03 2hls n GLY 101 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2hls n ILE 102 N -1.14 0.04 -1.23 -0.61 3.06 -1.26 -4.77 119.36 113.45 2hls n ILE 102 Ca 0.00 -0.01 -0.20 0.00 -2.50 0.00 0.00 62.75 60.04 2hls n ILE 102 Cb 0.00 -1.26 -0.11 0.00 0.54 0.00 0.00 39.64 38.81 2hls n ILE 102 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 2hls n PRO 103 N 3.27 2.41 -1.76 9.51 -0.04 -1.26 -4.86 135.00 142.27 2hls n PRO 103 Ca 0.18 -1.64 -0.23 0.00 -0.04 0.00 0.00 63.50 61.76 2hls n PRO 103 Cb 0.24 -2.15 0.16 0.00 -0.04 0.00 0.00 33.50 31.71 2hls n PRO 103 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hls n ALA 104 N 2.07 -0.93 -0.81 0.55 0.00 -1.26 -2.81 120.51 117.32 2hls n ALA 104 Ca 0.49 -1.51 0.00 0.00 0.00 0.00 0.00 53.44 52.42 2hls n ALA 104 Cb 0.71 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.17 2hls n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hls n GLY 105 N -2.11 3.17 0.29 0.00 0.00 -1.26 -1.68 105.19 103.60 2hls n GLY 105 Ca 0.14 -0.17 0.15 0.00 0.00 0.00 0.00 46.02 46.14 2hls n GLY 105 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hls h GLU 106 N 0.00 0.00 0.00 1.61 4.39 -0.67 -1.93 114.58 117.99 2hls h GLU 106 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2hls h GLU 106 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2hls h GLU 106 CO 0.00 0.03 0.00 0.93 -1.16 0.00 0.00 179.01 178.81 2hls h GLU 107 N 0.00 0.00 -0.33 2.33 4.39 -1.42 -1.48 114.58 118.06 2hls h GLU 107 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2hls h GLU 107 Cb 0.08 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2hls h GLU 107 CO 0.00 0.00 0.19 0.82 -1.16 0.00 0.00 179.01 178.86 2hls h ILE 108 N 0.00 1.11 -0.39 3.13 2.04 -1.18 0.25 117.51 122.47 2hls h ILE 108 Ca 0.00 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 2hls h ILE 108 Cb 0.30 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2hls h ILE 108 CO 0.00 0.11 0.16 0.03 0.00 0.00 0.00 178.15 178.46 2hls h ARG 109 N 0.46 0.58 -0.44 2.37 3.08 -1.46 -0.58 114.38 118.40 2hls h ARG 109 Ca 0.12 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 2hls h ARG 109 Cb 0.01 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2hls h ARG 109 CO -0.02 0.54 -0.14 0.00 -1.07 0.00 0.00 179.97 179.28 2hls h ALA 110 N 1.01 0.61 -0.56 0.04 0.00 -1.33 -1.89 119.26 117.13 2hls h ALA 110 Ca 0.13 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.72 2hls h ALA 110 Cb 0.17 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2hls h ALA 110 CO -0.01 0.52 0.34 1.25 0.00 0.00 0.00 179.25 181.35 2hls h LEU 111 N 0.70 0.55 0.06 0.00 5.85 -0.32 0.47 115.31 122.62 2hls h LEU 111 Ca 0.11 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2hls h LEU 111 Cb 0.69 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2hls h LEU 111 CO 0.05 0.39 -0.03 0.58 -0.34 0.00 0.00 178.44 179.09 2hls h VAL 112 N 0.67 1.03 -0.86 1.05 2.07 -0.99 -1.39 116.25 117.83 2hls h VAL 112 Ca 0.22 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.46 2hls h VAL 112 Cb 0.02 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 2hls h VAL 112 CO -0.10 0.08 0.56 -0.08 0.02 0.00 0.00 177.57 178.05 2hls h GLU 113 N -0.21 1.09 -0.39 1.57 4.57 -1.06 0.71 114.58 120.86 2hls h GLU 113 Ca -0.01 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 2hls h GLU 113 Cb 0.19 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 2hls h GLU 113 CO 0.01 0.72 0.17 0.28 -1.18 0.00 0.00 179.01 179.02 2hls h VAL 114 N 1.12 1.19 -0.34 0.32 2.07 -0.81 0.22 116.25 120.02 2hls h VAL 114 Ca 0.33 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2hls h VAL 114 Cb -0.06 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2hls h VAL 114 CO -0.09 0.20 0.21 0.40 0.02 0.00 0.00 177.57 178.31 2hls h ILE 115 N 0.49 1.10 -0.15 4.57 2.04 -0.63 -1.51 117.51 123.43 2hls h ILE 115 Ca 0.13 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.79 2hls h ILE 115 Cb 0.16 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2hls h ILE 115 CO -0.01 0.10 0.07 0.24 0.00 0.00 0.00 178.15 178.54 2hls h MET 116 N 0.44 0.15 -0.67 2.37 2.86 -0.55 0.65 114.93 120.19 2hls h MET 116 Ca 0.12 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 2hls h MET 116 Cb -0.02 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 2hls h MET 116 CO -0.02 0.10 0.25 0.00 1.06 0.00 0.00 176.91 178.30 2hls h ARG 117 N 0.15 0.99 -0.36 1.72 3.08 -0.81 0.14 114.38 119.29 2hls h ARG 117 Ca 0.06 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 2hls h ARG 117 Cb 0.02 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2hls h ARG 117 CO -0.05 0.82 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.53 2hls h LEU 118 N 0.97 0.68 -1.81 3.04 3.38 -0.98 -0.73 115.31 119.86 2hls h LEU 118 Ca 0.22 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2hls h LEU 118 Cb 0.21 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2hls h LEU 118 CO -0.02 0.87 -0.11 0.77 0.09 0.00 0.00 178.44 180.04 2hls h SER 119 N 0.48 0.00 0.26 -0.43 4.64 -0.31 -0.81 113.55 117.38 2hls h SER 119 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2hls h SER 119 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2hls h SER 119 CO 0.03 0.11 -0.23 -0.62 -0.87 0.00 0.00 176.83 175.25 2hls n GLU 120 N -4.35 0.80 -3.75 4.77 1.02 0.43 -0.97 120.64 118.58 2hls n GLU 120 Ca -0.03 -0.44 -0.26 0.00 -0.02 0.00 0.00 57.16 56.41 2hls n GLU 120 Cb 0.18 -1.49 0.05 0.00 -0.02 0.00 0.00 31.44 30.16 2hls n GLU 120 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2hls n ASP 121 N -0.71 -4.97 -3.54 1.62 2.03 -0.31 -4.98 116.55 105.69 2hls n ASP 121 Ca 0.13 -0.68 -0.12 0.00 0.52 0.00 0.00 54.79 54.64 2hls n ASP 121 Cb 0.33 -4.42 -0.11 0.00 -0.72 0.00 0.00 41.12 36.21 2hls n ASP 121 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2hls s GLU 122 N -6.38 0.26 0.43 -0.67 2.56 -0.81 -5.02 118.70 109.07 2hls s GLU 122 Ca 0.54 0.67 0.23 0.00 0.00 0.00 0.00 54.97 56.41 2hls s GLU 122 Cb -0.26 -0.26 0.85 0.00 2.00 0.00 0.00 34.13 36.46 2hls s GLU 122 CO 0.78 -0.44 1.80 0.66 -0.56 0.00 0.00 175.26 177.50 2hls h SER 123 N 8.23 0.00 0.00 -1.70 4.64 -1.93 -3.43 113.55 119.36 2hls h SER 123 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2hls h SER 123 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2hls h SER 123 CO 0.20 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 177.02 2hls n GLY 124 N 0.22 0.73 3.86 -0.77 0.00 -1.26 -4.93 105.19 103.04 2hls n GLY 124 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2hls n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hls s LEU 125 N 0.00 3.12 0.65 0.99 1.43 -1.26 -5.03 118.68 118.58 2hls s LEU 125 Ca 0.00 1.41 -0.16 0.00 -1.03 0.00 0.00 54.13 54.35 2hls s LEU 125 Cb 0.00 -4.36 -0.01 0.00 0.03 0.00 0.00 46.19 41.85 2hls s LEU 125 CO 0.00 -1.13 1.14 -1.61 0.23 0.00 0.00 176.35 174.98 2hls s GLU 126 N -5.18 2.79 0.24 1.70 2.02 -1.26 -4.81 118.70 114.19 2hls s GLU 126 Ca 0.56 1.55 -0.06 0.00 0.02 0.00 0.00 54.97 57.05 2hls s GLU 126 Cb -0.12 -1.93 0.35 0.00 0.10 0.00 0.00 34.13 32.52 2hls s GLU 126 CO 0.54 -1.29 1.82 -0.44 0.02 0.00 0.00 175.26 175.91 2hls h ASP 127 N 0.27 0.68 -0.71 -0.19 3.32 -1.99 -0.63 116.42 117.17 2hls h ASP 127 Ca -0.48 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 56.61 2hls h ASP 127 Cb 1.26 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.68 2hls h ASP 127 CO 0.54 0.41 0.44 0.00 -1.72 0.00 0.00 179.24 178.91 2hls h ALA 128 N 1.42 1.43 -0.27 3.45 0.00 -1.99 -0.16 119.26 123.14 2hls h ALA 128 Ca 0.37 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2hls h ALA 128 Cb 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2hls h ALA 128 CO -0.22 0.50 -0.07 1.15 0.00 0.00 0.00 179.25 180.61 2hls h THR 129 N 0.98 1.28 -0.80 0.00 2.02 -1.53 -1.60 112.91 113.26 2hls h THR 129 Ca 0.26 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 2hls h THR 129 Cb -0.06 1.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 2hls h THR 129 CO -0.05 0.34 0.48 0.11 0.37 0.00 0.00 175.52 176.77 2hls h LYS 130 N 0.27 1.09 -0.67 6.66 1.57 -0.61 -0.75 116.57 124.13 2hls h LYS 130 Ca 0.07 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 2hls h LYS 130 Cb 0.55 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 2hls h LYS 130 CO 0.03 0.77 0.10 0.93 -0.57 0.00 0.00 179.45 180.71 2hls h GLU 131 N 1.10 1.11 -0.44 3.15 3.07 -0.95 -2.08 114.58 119.55 2hls h GLU 131 Ca 0.29 -0.30 -0.12 0.00 -0.50 0.00 0.00 59.36 58.72 2hls h GLU 131 Cb -0.04 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.73 2hls h GLU 131 CO -0.05 1.02 -0.21 0.00 -1.40 0.00 0.00 179.01 178.36 2hls h ALA 132 N 1.05 0.78 0.00 3.43 0.00 -0.83 -2.97 119.26 120.72 2hls h ALA 132 Ca 0.20 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 2hls h ALA 132 Cb 0.45 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2hls h ALA 132 CO 0.01 0.66 -0.53 -0.07 0.00 0.00 0.00 179.25 179.32 2hls h LEU 133 N 0.78 0.00 -0.79 0.00 3.38 -1.05 -2.42 115.31 115.21 2hls h LEU 133 Ca 0.10 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2hls h LEU 133 Cb 0.76 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 2hls h LEU 133 CO 0.06 0.53 0.51 0.50 0.09 0.00 0.00 178.44 180.14 2hls h LYS 134 N 0.00 1.00 -0.53 1.13 3.64 -1.21 -2.93 116.57 117.67 2hls h LYS 134 Ca -0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2hls h LYS 134 Cb 0.98 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2hls h LYS 134 CO 0.07 0.66 0.00 -1.13 -2.27 0.00 0.00 179.45 176.78 2hls n SER 135 N -4.57 4.04 -4.76 4.20 3.41 -1.18 -4.79 113.62 109.98 2hls n SER 135 Ca 0.09 -2.34 -0.41 0.00 -0.26 0.00 0.00 58.87 55.94 2hls n SER 135 Cb 0.05 -0.47 -0.01 0.00 -0.26 0.00 0.00 64.21 63.52 2hls n SER 135 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2hls s LEU 136 N -1.63 4.34 0.00 1.04 2.96 -0.92 -4.97 118.68 119.50 2hls s LEU 136 Ca 0.42 2.96 0.00 0.00 -0.22 0.00 0.00 54.13 57.29 2hls s LEU 136 Cb 0.27 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 43.31 2hls s LEU 136 CO 0.21 -0.88 0.00 0.29 -1.32 0.00 0.00 176.35 174.65 2hls n LYS 137 N 1.71 0.00 -1.08 1.98 4.76 -1.26 -4.98 118.16 119.29 2hls n LYS 137 Ca 0.06 0.12 -0.31 0.00 -2.87 0.00 0.00 58.31 55.31 2hls n LYS 137 Cb 0.38 -0.61 0.12 0.00 -1.84 0.00 0.00 35.03 33.08 2hls n LYS 137 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2hls s GLY 138 N -2.67 1.71 0.41 0.72 0.00 -1.11 -4.98 107.32 101.39 2hls s GLY 138 Ca 0.00 0.40 -0.25 0.00 0.00 0.00 0.00 44.72 44.87 2hls s GLY 138 CO 0.00 0.77 1.18 -1.60 0.00 0.00 0.00 173.10 173.46 2hls s ARG 139 N -4.77 4.01 -0.11 2.90 6.06 -1.26 -4.62 118.95 121.16 2hls s ARG 139 Ca 0.63 1.86 -0.01 0.00 -2.50 0.00 0.00 55.73 55.72 2hls s ARG 139 Cb -0.19 -2.65 0.03 0.00 0.06 0.00 0.00 34.95 32.19 2hls s ARG 139 CO 0.56 -0.36 -0.04 0.08 -2.50 0.00 0.00 175.30 173.03 2hls s VAL 140 N -1.41 0.80 -0.38 7.11 1.01 0.78 -4.47 120.40 123.84 2hls s VAL 140 Ca 0.58 -0.19 -0.03 0.00 0.00 0.00 0.00 61.98 62.34 2hls s VAL 140 Cb -0.31 -0.89 0.09 0.00 0.00 0.00 0.00 36.38 35.26 2hls s VAL 140 CO 0.39 0.29 0.15 -2.28 0.00 0.00 0.00 175.10 173.65 2hls s HIS 141 N 1.80 3.46 -0.15 5.22 2.46 -1.26 -0.04 115.29 126.78 2hls s HIS 141 Ca 0.04 -2.13 -0.18 0.00 0.47 0.00 0.00 55.06 53.26 2hls s HIS 141 Cb -0.13 -2.84 -0.04 0.00 -0.13 0.00 0.00 32.58 29.45 2hls s HIS 141 CO -0.07 -0.90 0.48 0.42 -2.47 0.00 0.00 174.74 172.19 2hls s ILE 142 N 1.21 5.17 -0.30 0.89 1.01 0.12 -1.29 121.20 128.01 2hls s ILE 142 Ca 0.04 0.92 0.03 0.00 0.00 0.00 0.00 60.65 61.63 2hls s ILE 142 Cb -0.22 -3.81 0.08 0.00 0.01 0.00 0.00 42.46 38.52 2hls s ILE 142 CO -0.02 0.28 -0.02 -1.61 0.00 0.00 0.00 174.94 173.56 2hls s GLU 143 N 0.97 1.92 -0.50 2.79 2.02 0.26 -0.34 118.70 125.82 2hls s GLU 143 Ca 0.24 -1.59 -0.18 0.00 0.02 0.00 0.00 54.97 53.47 2hls s GLU 143 Cb -0.15 -3.08 0.07 0.00 0.10 0.00 0.00 34.13 31.07 2hls s GLU 143 CO 0.10 -0.75 0.54 0.99 0.02 0.00 0.00 175.26 176.15 2hls s THR 144 N 1.03 5.02 -0.19 3.63 2.01 0.15 -1.34 115.64 125.94 2hls s THR 144 Ca 0.01 -0.75 -0.29 0.00 0.31 0.00 0.00 61.69 60.96 2hls s THR 144 Cb -0.20 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.08 2hls s THR 144 CO -0.06 -0.73 1.04 -0.63 -0.69 0.00 0.00 174.62 173.55 2hls s ILE 145 N 2.23 4.69 0.29 1.82 1.01 0.16 -0.33 121.20 131.08 2hls s ILE 145 Ca 0.10 2.02 0.04 0.00 0.00 0.00 0.00 60.65 62.81 2hls s ILE 145 Cb -0.22 -4.30 -0.01 0.00 0.01 0.00 0.00 42.46 37.94 2hls s ILE 145 CO 0.09 -0.13 0.31 2.30 0.00 0.00 0.00 174.94 177.51 2hls n ILE 146 N 5.12 0.00 -4.06 2.92 -5.35 0.36 -2.46 119.36 115.89 2hls n ILE 146 Ca 0.11 -1.92 -0.08 0.00 -0.27 0.00 0.00 62.75 60.59 2hls n ILE 146 Cb 0.47 1.02 -0.10 0.00 -1.74 0.00 0.00 39.64 39.29 2hls n ILE 146 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2hls s THR 147 N -3.04 0.21 0.28 7.28 -4.23 -1.26 0.39 115.64 115.27 2hls s THR 147 Ca 0.32 -1.52 -0.03 0.00 -1.18 0.00 0.00 61.69 59.27 2hls s THR 147 Cb 0.01 -1.12 0.22 0.00 1.34 0.00 0.00 72.50 72.95 2hls s THR 147 CO 0.22 -0.83 1.90 -0.65 -0.54 0.00 0.00 174.62 174.73 2hls h PRO 148 N 3.63 1.07 0.00 3.99 0.11 -1.82 -2.86 132.00 136.12 2hls h PRO 148 Ca -0.33 -0.12 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 2hls h PRO 148 Cb 1.16 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 2hls h PRO 148 CO 0.58 0.78 -0.30 0.66 -0.21 0.00 0.00 178.00 179.51 2hls h SER 149 N 1.08 0.00 -1.17 -2.05 4.64 -1.86 0.31 113.55 114.50 2hls h SER 149 Ca 0.27 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.92 2hls h SER 149 Cb 0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2hls h SER 149 CO -0.04 0.30 1.35 0.00 -0.87 0.00 0.00 176.83 177.56 2hls h PRO 151 N 11.64 0.05 0.00 0.00 0.13 -1.89 -3.28 132.00 138.65 2hls h PRO 151 Ca -0.30 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2hls h PRO 151 Cb 1.32 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 2hls h PRO 151 CO 1.01 0.55 -1.22 0.98 -0.23 0.00 0.00 178.00 179.09 2hls n TYR 152 N -3.94 0.77 -0.34 1.56 -0.00 -1.26 -4.35 117.16 109.60 2hls n TYR 152 Ca -0.02 0.22 0.12 0.00 -0.00 0.00 0.00 57.90 58.23 2hls n TYR 152 Cb 0.53 -0.87 0.32 0.00 -0.00 0.00 0.00 39.34 39.32 2hls n TYR 152 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2hls h PRO 154 N 0.79 0.13 -0.10 0.00 0.11 -1.77 -0.37 132.00 130.80 2hls h PRO 154 Ca 0.54 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 66.43 2hls h PRO 154 Cb 0.81 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2hls h PRO 154 CO -0.32 0.08 -0.79 1.88 -0.21 0.00 0.00 178.00 178.65 2hls h TYR 155 N 0.13 0.79 -0.39 0.65 -1.99 -1.70 0.74 116.97 115.19 2hls h TYR 155 Ca 0.52 -0.36 -0.15 0.00 2.00 0.00 0.00 58.73 60.74 2hls h TYR 155 Cb 1.81 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 40.42 2hls h TYR 155 CO -0.00 1.16 -0.35 0.00 -0.00 0.00 0.00 178.16 178.96 2hls h ALA 156 N 0.74 0.57 -0.23 3.88 0.00 -1.23 -1.77 119.26 121.22 2hls h ALA 156 Ca -0.05 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 2hls h ALA 156 Cb 1.40 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2hls h ALA 156 CO 0.15 0.66 0.06 0.28 0.00 0.00 0.00 179.25 180.40 2hls h VAL 157 N 0.76 1.20 -0.34 0.00 2.07 -1.11 -0.87 116.25 117.96 2hls h VAL 157 Ca 0.07 -0.65 0.02 0.00 0.82 0.00 0.00 66.70 66.95 2hls h VAL 157 Cb 0.95 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 2hls h VAL 157 CO 0.09 0.21 0.19 0.25 0.02 0.00 0.00 177.57 178.33 2hls h LEU 158 N 0.19 0.31 0.30 2.57 5.85 -0.80 0.12 115.31 123.86 2hls h LEU 158 Ca 0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2hls h LEU 158 Cb 0.26 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2hls h LEU 158 CO -0.00 0.23 -0.32 0.25 -0.34 0.00 0.00 178.44 178.25 2hls h LEU 159 N 0.40 -0.88 -0.57 2.25 5.85 -1.16 0.70 115.31 121.89 2hls h LEU 159 Ca 0.13 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.97 2hls h LEU 159 Cb 0.01 0.30 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 2hls h LEU 159 CO -0.07 -0.45 0.34 0.00 -0.34 0.00 0.00 178.44 177.92 2hls h ALA 160 N -0.13 0.74 -0.74 1.25 0.00 -0.96 -1.57 119.26 117.85 2hls h ALA 160 Ca -0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2hls h ALA 160 Cb 0.61 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2hls h ALA 160 CO -0.07 0.05 0.28 0.45 0.00 0.00 0.00 179.25 179.95 2hls h HIS 161 N 0.66 1.14 -0.16 0.00 3.86 -0.52 -1.82 115.15 118.32 2hls h HIS 161 Ca 0.24 -0.09 -0.09 0.00 -1.16 0.00 0.00 60.37 59.26 2hls h HIS 161 Cb 0.05 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.17 2hls h HIS 161 CO -0.07 0.88 -0.29 0.52 0.86 0.00 0.00 177.93 179.83 2hls h MET 162 N 1.07 0.31 -0.27 2.45 2.07 -0.49 0.14 114.93 120.22 2hls h MET 162 Ca 0.24 -0.12 -0.02 0.00 -2.07 0.00 0.00 59.70 57.73 2hls h MET 162 Cb 0.24 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 29.94 2hls h MET 162 CO -0.02 0.58 0.08 0.74 1.07 0.00 0.00 176.91 179.37 2hls h PHE 163 N 0.28 0.43 -0.46 -0.22 0.04 -0.88 0.25 116.94 116.38 2hls h PHE 163 Ca 0.04 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2hls h PHE 163 Cb 0.67 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.67 2hls h PHE 163 CO 0.01 0.48 0.19 0.00 -0.60 0.00 0.00 178.31 178.39 2hls h ALA 164 N 0.91 0.60 -0.42 2.45 0.00 -0.97 -1.54 119.26 120.28 2hls h ALA 164 Ca 0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2hls h ALA 164 Cb 0.25 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2hls h ALA 164 CO -0.00 0.20 0.19 -0.92 0.00 0.00 0.00 179.25 178.72 2hls h TYR 165 N 0.60 0.61 -0.61 0.00 -0.00 -0.55 -0.17 116.97 116.84 2hls h TYR 165 Ca 0.15 -0.03 -0.04 0.00 -0.00 0.00 0.00 58.73 58.81 2hls h TYR 165 Cb 0.18 -0.19 -0.03 0.00 -0.00 0.00 0.00 36.73 36.70 2hls h TYR 165 CO 0.00 0.51 0.22 1.49 -0.00 0.00 0.00 178.16 180.38 2hls h GLU 166 N 0.53 0.93 -0.31 1.82 4.57 -0.36 0.42 114.58 122.18 2hls h GLU 166 Ca 0.14 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 2hls h GLU 166 Cb 0.13 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 2hls h GLU 166 CO -0.02 0.80 0.08 0.00 -1.18 0.00 0.00 179.01 178.70 2hls h ALA 167 N 1.08 0.40 -0.01 2.92 0.00 -1.15 -2.93 119.26 119.58 2hls h ALA 167 Ca 0.20 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2hls h ALA 167 Cb 0.24 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2hls h ALA 167 CO -0.01 0.06 -0.15 2.35 0.00 0.00 0.00 179.25 181.49 2hls h TRP 168 N 0.33 -0.40 0.00 0.00 7.01 -0.69 0.29 115.95 122.49 2hls h TRP 168 Ca 0.10 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.11 2hls h TRP 168 Cb 0.28 0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.52 2hls h TRP 168 CO 0.01 -0.23 0.00 1.57 -2.79 0.00 0.00 178.44 177.00 2hls h LYS 169 N -0.25 0.00 -0.64 2.65 2.10 -0.88 -1.19 116.57 118.35 2hls h LYS 169 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 2hls h LYS 169 Cb 0.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 2hls h LYS 169 CO -0.15 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.34 2hls n GLN 170 N -2.86 3.62 -2.05 0.07 6.02 -0.99 -4.90 117.38 116.29 2hls n GLN 170 Ca -0.01 -2.51 -0.09 0.00 -0.01 0.00 0.00 57.00 54.39 2hls n GLN 170 Cb 0.15 -1.91 -0.01 0.00 1.02 0.00 0.00 30.24 29.50 2hls n GLN 170 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2hls n GLY 171 N 0.88 0.14 2.24 1.08 0.00 -0.45 -4.96 105.19 104.12 2hls n GLY 171 Ca 0.22 -0.54 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 2hls n GLY 171 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2hls n ASN 172 N 0.39 1.00 -2.48 1.61 5.15 0.06 -5.00 115.26 115.98 2hls n ASN 172 Ca -0.10 -3.00 -0.14 0.00 -0.60 0.00 0.00 54.58 50.74 2hls n ASN 172 Cb 0.54 -0.62 -0.09 0.00 -0.53 0.00 0.00 39.78 39.08 2hls n ASN 172 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2hls n PRO 173 N 0.45 1.74 0.00 1.20 -0.04 -1.24 -3.82 135.00 133.29 2hls n PRO 173 Ca 0.25 -0.99 0.13 0.00 -0.04 0.00 0.00 63.50 62.85 2hls n PRO 173 Cb 0.62 -2.06 0.44 0.00 -0.04 0.00 0.00 33.50 32.46 2hls n PRO 173 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2hls n VAL 174 N 3.08 0.00 -3.94 0.52 0.24 -1.26 -4.81 118.33 112.16 2hls n VAL 174 Ca 0.37 -0.11 -0.35 0.00 -2.04 0.00 0.00 64.34 62.21 2hls n VAL 174 Cb 0.49 0.27 -0.11 0.00 -1.47 0.00 0.00 33.84 33.01 2hls n VAL 174 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2hls s ILE 175 N -2.48 4.58 -0.35 1.34 1.01 -1.26 -0.15 121.20 123.88 2hls s ILE 175 Ca 0.26 -0.10 -0.06 0.00 0.00 0.00 0.00 60.65 60.75 2hls s ILE 175 Cb 0.19 -3.09 0.06 0.00 0.01 0.00 0.00 42.46 39.63 2hls s ILE 175 CO 0.50 0.41 0.12 -0.22 0.00 0.00 0.00 174.94 175.75 2hls s LEU 176 N 0.86 4.48 -0.37 2.97 2.96 0.95 -4.74 118.68 125.77 2hls s LEU 176 Ca 0.03 -1.32 -0.15 0.00 -0.22 0.00 0.00 54.13 52.48 2hls s LEU 176 Cb -0.14 -1.85 0.00 0.00 0.50 0.00 0.00 46.19 44.70 2hls s LEU 176 CO 0.02 -0.37 0.31 -0.55 -1.32 0.00 0.00 176.35 174.44 2hls s SER 177 N 1.53 6.11 -0.19 3.68 0.15 0.15 0.13 113.70 125.28 2hls s SER 177 Ca -0.00 -0.58 0.01 0.00 0.70 0.00 0.00 55.95 56.07 2hls s SER 177 Cb -0.20 -2.17 0.02 0.00 -1.71 0.00 0.00 66.02 61.96 2hls s SER 177 CO 0.01 -0.37 -0.19 -0.70 1.20 0.00 0.00 173.24 173.20 2hls s GLU 178 N 1.81 2.98 -0.58 5.44 2.12 0.54 -1.71 118.70 129.31 2hls s GLU 178 Ca 0.07 -0.84 -0.22 0.00 0.36 0.00 0.00 54.97 54.34 2hls s GLU 178 Cb -0.18 -2.60 0.06 0.00 0.26 0.00 0.00 34.13 31.66 2hls s GLU 178 CO 0.11 -0.22 0.87 0.00 -0.54 0.00 0.00 175.26 175.48 2hls s ALA 179 N 1.29 3.20 -0.43 6.30 0.00 0.08 -0.67 121.76 131.54 2hls s ALA 179 Ca 0.05 -1.58 -0.22 0.00 0.00 0.00 0.00 51.96 50.21 2hls s ALA 179 Cb -0.13 -3.69 0.02 0.00 0.00 0.00 0.00 23.12 19.32 2hls s ALA 179 CO -0.12 -2.43 0.70 0.08 0.00 0.00 0.00 175.76 173.98 2hls s VAL 180 N 3.66 4.77 -0.30 0.00 1.01 0.55 0.01 120.40 130.10 2hls s VAL 180 Ca 0.24 0.32 -0.29 0.00 0.00 0.00 0.00 61.98 62.24 2hls s VAL 180 Cb -0.16 -4.23 0.01 0.00 0.00 0.00 0.00 36.38 32.00 2hls s VAL 180 CO 0.14 -0.59 1.20 -0.70 0.00 0.00 0.00 175.10 175.15 2hls s GLU 181 N 2.98 4.00 0.42 2.72 -6.30 -0.24 -0.49 118.70 121.79 2hls s GLU 181 Ca 0.26 1.19 0.08 0.00 -2.50 0.00 0.00 54.97 54.00 2hls s GLU 181 Cb -0.13 -3.81 0.89 0.00 0.00 0.00 0.00 34.13 31.07 2hls s GLU 181 CO 0.20 -1.01 2.06 0.00 0.02 0.00 0.00 175.26 176.53 2hls h ALA 182 N 8.71 1.72 -0.33 6.30 0.00 -0.32 -1.20 119.26 134.13 2hls h ALA 182 Ca -0.24 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 2hls h ALA 182 Cb 1.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2hls h ALA 182 CO 1.03 0.25 -0.29 1.88 0.00 0.00 0.00 179.25 182.13 2hls h TYR 183 N 0.48 0.80 0.00 0.00 -1.99 -1.92 0.19 116.97 114.54 2hls h TYR 183 Ca 0.13 -0.20 0.00 0.00 2.00 0.00 0.00 58.73 60.66 2hls h TYR 183 Cb -0.03 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 38.52 2hls h TYR 183 CO 0.00 0.90 -0.43 0.93 -0.00 0.00 0.00 178.16 179.56 2hls h GLU 184 N 0.59 0.00 -1.82 4.88 5.08 -1.90 -3.37 114.58 118.05 2hls h GLU 184 Ca 0.07 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.95 2hls h GLU 184 Cb 0.79 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.63 2hls h GLU 184 CO 0.06 0.00 -1.04 0.09 -1.00 0.00 0.00 179.01 177.12 2hls n ASN 185 N -2.67 2.04 0.20 1.42 3.02 -0.47 -4.93 115.26 113.88 2hls n ASN 185 Ca 0.03 -3.15 0.14 0.00 -0.03 0.00 0.00 54.58 51.56 2hls n ASN 185 Cb 0.51 -0.58 0.73 0.00 -0.61 0.00 0.00 39.78 39.83 2hls n ASN 185 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2hls h PRO 186 N 2.96 0.00 -0.43 3.52 0.13 -0.79 -2.08 132.00 135.31 2hls h PRO 186 Ca 0.08 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.17 2hls h PRO 186 Cb 0.91 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 2hls h PRO 186 CO 0.60 0.00 0.08 0.38 -0.23 0.00 0.00 178.00 178.83 2hls h ASP 187 N 0.00 0.60 0.07 1.44 2.03 -1.92 -1.23 116.42 117.42 2hls h ASP 187 Ca 0.07 -0.10 -0.15 0.00 -0.73 0.00 0.00 57.03 56.12 2hls h ASP 187 Cb 0.31 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 38.64 2hls h ASP 187 CO -0.00 0.62 -0.51 0.40 -1.03 0.00 0.00 179.24 178.72 2hls h ILE 188 N 0.63 1.32 -0.61 4.15 2.04 -1.74 -0.49 117.51 122.81 2hls h ILE 188 Ca 0.14 -1.74 -0.08 0.00 1.00 0.00 0.00 64.86 64.18 2hls h ILE 188 Cb 0.27 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 2hls h ILE 188 CO 0.00 0.54 0.07 0.00 0.00 0.00 0.00 178.15 178.75 2hls h ALA 189 N 1.07 0.81 -0.47 1.87 0.00 -1.40 -2.96 119.26 118.18 2hls h ALA 189 Ca 0.02 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 2hls h ALA 189 Cb 1.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2hls h ALA 189 CO 0.09 0.60 -0.24 0.22 0.00 0.00 0.00 179.25 179.92 2hls h ASP 190 N 0.93 1.03 -0.79 0.00 3.58 -1.03 0.34 116.42 120.47 2hls h ASP 190 Ca 0.18 -0.41 0.16 0.00 0.42 0.00 0.00 57.03 57.38 2hls h ASP 190 Cb 0.47 -0.28 -0.10 0.00 1.72 0.00 0.00 39.33 41.14 2hls h ASP 190 CO 0.02 1.21 0.33 0.50 -2.88 0.00 0.00 179.24 178.41 2hls h LYS 191 N 0.85 0.44 -0.02 0.28 3.64 -0.93 -0.96 116.57 119.88 2hls h LYS 191 Ca 0.10 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2hls h LYS 191 Cb 0.83 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2hls h LYS 191 CO 0.07 0.29 -0.28 0.66 -2.27 0.00 0.00 179.45 177.92 2hls n TYR 192 N -5.00 0.00 -3.26 1.91 4.02 -1.17 -4.96 117.16 108.70 2hls n TYR 192 Ca 0.16 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.89 2hls n TYR 192 Cb 0.46 -0.04 0.07 0.00 -0.02 0.00 0.00 39.34 39.81 2hls n TYR 192 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hls n GLY 193 N 1.35 -0.21 3.66 2.72 0.00 -0.36 -4.91 105.19 107.45 2hls n GLY 193 Ca 0.12 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2hls n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hls s VAL 194 N -3.27 3.31 -0.15 1.61 1.01 0.01 -4.87 120.40 118.06 2hls s VAL 194 Ca 0.26 0.43 0.18 0.00 0.00 0.00 0.00 61.98 62.85 2hls s VAL 194 Cb -0.11 -3.28 -0.25 0.00 0.00 0.00 0.00 36.38 32.73 2hls s VAL 194 CO 0.57 -0.03 0.26 0.23 0.00 0.00 0.00 175.10 176.13 2hls n MET 195 N 7.10 0.67 -3.73 2.72 2.81 -1.26 -4.92 117.12 120.52 2hls n MET 195 Ca 0.18 0.01 -0.10 0.00 -1.81 0.00 0.00 57.70 55.98 2hls n MET 195 Cb 0.42 -1.57 -0.06 0.00 -0.71 0.00 0.00 33.22 31.29 2hls n MET 195 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2hls s SER 196 N -5.42 -0.11 0.08 7.83 1.04 -1.26 -5.17 113.70 110.68 2hls s SER 196 Ca -0.09 -0.35 0.09 0.00 0.48 0.00 0.00 55.95 56.09 2hls s SER 196 Cb 0.08 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 2hls s SER 196 CO 0.84 -0.74 -0.22 0.68 0.98 0.00 0.00 173.24 174.79 2hls s VAL 197 N -3.37 2.57 0.41 5.02 -7.23 -1.26 -3.79 120.40 112.74 2hls s VAL 197 Ca 0.01 -1.41 -0.22 0.00 -1.81 0.00 0.00 61.98 58.54 2hls s VAL 197 Cb 0.02 -2.10 -0.10 0.00 0.56 0.00 0.00 36.38 34.76 2hls s VAL 197 CO -0.09 0.24 0.97 -2.16 -0.31 0.00 0.00 175.10 173.75 2hls s PRO 198 N -1.68 4.28 -0.04 4.82 0.04 -1.26 -4.80 135.00 136.36 2hls s PRO 198 Ca 0.15 1.23 0.03 0.00 0.04 0.00 0.00 61.00 62.45 2hls s PRO 198 Cb -0.10 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.08 2hls s PRO 198 CO 0.06 0.00 -0.12 -1.12 0.04 0.00 0.00 177.00 175.86 2hls s SER 199 N -1.97 1.63 -0.17 6.66 0.01 -1.03 -0.02 113.70 118.82 2hls s SER 199 Ca 0.59 -0.26 -0.01 0.00 1.31 0.00 0.00 55.95 57.58 2hls s SER 199 Cb -0.13 -0.47 -0.00 0.00 0.21 0.00 0.00 66.02 65.63 2hls s SER 199 CO 0.18 0.10 -0.13 -0.63 0.41 0.00 0.00 173.24 173.16 2hls s ILE 200 N 0.17 2.79 0.02 1.44 1.01 0.21 -0.66 121.20 126.18 2hls s ILE 200 Ca -0.04 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 59.94 2hls s ILE 200 Cb -0.10 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 2hls s ILE 200 CO 0.01 0.50 -0.08 0.00 0.00 0.00 0.00 174.94 175.37 2hls s ALA 201 N 1.00 2.96 -0.06 9.38 0.00 -0.45 -0.34 121.76 134.26 2hls s ALA 201 Ca -0.01 -1.07 -0.00 0.00 0.00 0.00 0.00 51.96 50.87 2hls s ALA 201 Cb -0.15 -1.06 0.03 0.00 0.00 0.00 0.00 23.12 21.94 2hls s ALA 201 CO -0.02 0.61 -0.02 0.42 0.00 0.00 0.00 175.76 176.75 2hls s ILE 202 N -1.02 0.47 -1.46 0.00 1.01 0.34 -0.57 121.20 119.96 2hls s ILE 202 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 60.65 60.72 2hls s ILE 202 Cb -0.11 -0.56 0.06 0.00 0.01 0.00 0.00 42.46 41.85 2hls s ILE 202 CO 0.08 0.25 1.02 0.59 0.00 0.00 0.00 174.94 176.88 2hls n ASN 203 N 4.66 -4.89 0.00 3.58 5.03 -0.41 -2.22 115.26 121.01 2hls n ASN 203 Ca -0.15 -0.71 0.00 0.00 0.87 0.00 0.00 54.58 54.58 2hls n ASN 203 Cb 0.50 -4.24 0.00 0.00 -1.02 0.00 0.00 39.78 35.03 2hls n ASN 203 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2hls n GLY 204 N -1.76 0.62 3.11 7.41 0.00 -1.26 -5.03 105.19 108.28 2hls n GLY 204 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 2hls n GLY 204 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hls s TYR 205 N -2.41 2.01 -0.07 1.61 1.51 -0.94 -5.04 117.35 114.02 2hls s TYR 205 Ca 0.00 -0.83 -0.30 0.00 -1.01 0.00 0.00 57.07 54.94 2hls s TYR 205 Cb 0.00 -1.40 -0.05 0.00 -0.11 0.00 0.00 41.96 40.40 2hls s TYR 205 CO 0.00 -0.38 1.58 -1.17 -1.11 0.00 0.00 175.55 174.47 2hls s LEU 206 N 0.60 4.30 -0.01 -1.29 2.96 -1.26 -0.50 118.68 123.47 2hls s LEU 206 Ca -0.15 2.14 0.06 0.00 -0.22 0.00 0.00 54.13 55.96 2hls s LEU 206 Cb -0.17 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.90 2hls s LEU 206 CO 0.05 -0.89 0.17 1.33 -1.32 0.00 0.00 176.35 175.69 2hls n VAL 207 N 5.42 0.00 -3.64 1.68 0.24 0.54 -4.93 118.33 117.64 2hls n VAL 207 Ca 0.16 -0.21 -0.15 0.00 -2.04 0.00 0.00 64.34 62.11 2hls n VAL 207 Cb 0.43 0.55 -0.07 0.00 -1.47 0.00 0.00 33.84 33.28 2hls n VAL 207 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2hls s PHE 208 N -2.17 -0.67 -0.23 6.34 5.36 -0.89 -5.01 117.98 120.70 2hls s PHE 208 Ca -0.01 1.54 0.02 0.00 -0.96 0.00 0.00 56.93 57.52 2hls s PHE 208 Cb 0.04 0.26 0.04 0.00 -0.34 0.00 0.00 43.02 43.03 2hls s PHE 208 CO 0.26 -0.39 -0.13 0.08 -1.46 0.00 0.00 175.22 173.57 2hls s VAL 209 N -0.02 2.24 0.00 3.12 1.01 -1.26 0.66 120.40 126.15 2hls s VAL 209 Ca -0.03 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.66 2hls s VAL 209 Cb -0.04 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.19 2hls s VAL 209 CO 0.03 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.95 2hls n GLY 210 N 4.54 0.02 3.27 4.51 0.00 0.98 -4.95 105.19 113.55 2hls n GLY 210 Ca -0.17 -2.18 -0.36 0.00 0.00 0.00 0.00 46.02 43.31 2hls n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hls s VAL 211 N 0.00 3.40 0.52 1.61 1.01 -1.26 -4.65 120.40 121.03 2hls s VAL 211 Ca 0.00 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.01 2hls s VAL 211 Cb 0.00 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 2hls s VAL 211 CO 0.00 0.12 0.86 -2.16 0.00 0.00 0.00 175.10 173.92 2hls s PRO 212 N 1.40 3.58 0.54 2.72 0.04 -1.26 -5.05 135.00 136.97 2hls s PRO 212 Ca 0.01 0.39 -0.18 0.00 0.04 0.00 0.00 61.00 61.26 2hls s PRO 212 Cb -0.17 -2.28 -0.06 0.00 0.04 0.00 0.00 34.50 32.02 2hls s PRO 212 CO -0.01 -0.30 1.07 0.71 0.04 0.00 0.00 177.00 178.50 2hls s TYR 213 N -2.85 2.91 0.18 0.56 1.51 -1.26 -4.81 117.35 113.59 2hls s TYR 213 Ca 0.50 1.55 -0.17 0.00 -1.01 0.00 0.00 57.07 57.94 2hls s TYR 213 Cb -0.10 -3.10 0.14 0.00 -0.11 0.00 0.00 41.96 38.79 2hls s TYR 213 CO 0.46 -1.11 1.64 1.49 -1.11 0.00 0.00 175.55 176.92 2hls h GLU 214 N 1.06 -0.06 -0.57 -0.62 4.81 -1.98 0.21 114.58 117.43 2hls h GLU 214 Ca -0.49 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 2hls h GLU 214 Cb 1.23 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 2hls h GLU 214 CO 0.58 -0.04 0.26 1.05 -0.73 0.00 0.00 179.01 180.12 2hls h GLU 215 N -0.06 0.80 -0.22 1.92 9.09 -1.99 -0.13 114.58 123.98 2hls h GLU 215 Ca 0.23 -0.11 -0.11 0.00 0.05 0.00 0.00 59.36 59.42 2hls h GLU 215 Cb 0.42 -0.15 -0.00 0.00 -1.65 0.00 0.00 28.75 27.36 2hls h GLU 215 CO -0.53 0.63 -0.31 -0.44 0.05 0.00 0.00 179.01 178.42 2hls h ASP 216 N 0.80 0.66 -0.69 3.06 3.32 -1.71 -2.75 116.42 119.11 2hls h ASP 216 Ca 0.20 -0.51 0.03 0.00 0.02 0.00 0.00 57.03 56.77 2hls h ASP 216 Cb 0.11 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 2hls h ASP 216 CO -0.02 1.04 0.45 0.15 -1.72 0.00 0.00 179.24 179.14 2hls h PHE 217 N 0.30 0.82 -0.76 4.55 3.04 -0.58 -1.06 116.94 123.25 2hls h PHE 217 Ca 0.03 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.97 2hls h PHE 217 Cb 0.88 -0.27 -0.04 0.00 2.56 0.00 0.00 35.95 39.08 2hls h PHE 217 CO 0.08 0.49 0.37 1.25 -2.02 0.00 0.00 178.31 178.48 2hls h LEU 218 N 0.86 0.97 -0.57 0.59 5.85 -0.84 0.28 115.31 122.45 2hls h LEU 218 Ca 0.27 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2hls h LEU 218 Cb 0.02 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 2hls h LEU 218 CO -0.07 0.82 0.23 0.44 -0.34 0.00 0.00 178.44 179.52 2hls h ASP 219 N 1.07 0.79 -0.70 1.25 3.32 -0.92 0.29 116.42 121.52 2hls h ASP 219 Ca 0.26 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 2hls h ASP 219 Cb 0.10 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 2hls h ASP 219 CO -0.03 0.74 0.29 1.88 -1.72 0.00 0.00 179.24 180.39 2hls h TYR 220 N 0.79 1.05 -0.28 4.55 0.99 -0.89 0.07 116.97 123.25 2hls h TYR 220 Ca 0.19 -0.08 -0.04 0.00 2.00 0.00 0.00 58.73 60.81 2hls h TYR 220 Cb 0.19 -0.32 -0.01 0.00 1.00 0.00 0.00 36.73 37.60 2hls h TYR 220 CO 0.01 0.81 0.01 0.28 -0.00 0.00 0.00 178.16 179.27 2hls h VAL 221 N 0.99 1.25 -0.55 -2.88 2.07 -0.54 -0.23 116.25 116.37 2hls h VAL 221 Ca 0.23 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2hls h VAL 221 Cb 0.20 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2hls h VAL 221 CO -0.02 0.28 0.31 0.11 0.02 0.00 0.00 177.57 178.27 2hls h LYS 222 N 0.28 0.76 -0.54 1.57 1.57 -0.20 0.24 116.57 120.24 2hls h LYS 222 Ca 0.08 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2hls h LYS 222 Cb 0.40 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2hls h LYS 222 CO 0.01 0.57 0.20 0.77 -0.57 0.00 0.00 179.45 180.43 2hls h SER 223 N 0.73 0.76 -0.70 0.86 0.02 -0.87 0.08 113.55 114.44 2hls h SER 223 Ca 0.19 -0.18 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2hls h SER 223 Cb 0.03 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 2hls h SER 223 CO -0.03 0.74 0.22 0.00 -1.14 0.00 0.00 176.83 176.62 2hls h ALA 224 N 1.05 0.91 -0.63 3.77 0.00 -0.75 0.59 119.26 124.20 2hls h ALA 224 Ca 0.18 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2hls h ALA 224 Cb 0.23 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2hls h ALA 224 CO -0.01 0.59 0.25 0.00 0.00 0.00 0.00 179.25 180.07 2hls h ALA 225 N 1.10 0.82 0.00 0.00 0.00 -0.60 -2.72 119.26 117.87 2hls h ALA 225 Ca 0.22 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2hls h ALA 225 Cb 0.30 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2hls h ALA 225 CO -0.01 0.44 -0.51 0.93 0.00 0.00 0.00 179.25 180.11 2hls h GLU 226 N 0.89 0.00 -0.38 0.00 5.08 -0.61 -2.95 114.58 116.61 2hls h GLU 226 Ca 0.21 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.46 2hls h GLU 226 Cb 0.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2hls h GLU 226 CO -0.02 0.51 -0.11 0.41 -1.00 0.00 0.00 179.01 178.80 2hls n GLY 227 N 0.73 0.61 3.30 -3.84 0.00 0.20 -5.02 105.19 101.18 2hls n GLY 227 Ca 0.01 -0.78 -0.22 0.00 0.00 0.00 0.00 46.02 45.02 2hls n GLY 227 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hls s ARG 228 N -2.94 1.18 -0.13 1.61 1.81 -0.79 -5.03 118.95 114.67 2hls s ARG 228 Ca 0.00 -1.28 -0.05 0.00 -1.72 0.00 0.00 55.73 52.68 2hls s ARG 228 Cb 0.00 -1.31 -0.04 0.00 -0.45 0.00 0.00 34.95 33.15 2hls s ARG 228 CO 0.00 0.28 0.07 -0.51 -0.68 0.00 0.00 175.30 174.46 2hls s LEU 229 N -2.31 3.96 -0.12 2.53 1.43 -1.26 -4.54 118.68 118.36 2hls s LEU 229 Ca 0.11 0.25 -0.00 0.00 -1.03 0.00 0.00 54.13 53.46 2hls s LEU 229 Cb -0.08 -1.96 0.02 0.00 0.03 0.00 0.00 46.19 44.21 2hls s LEU 229 CO 0.05 0.33 -0.09 -0.89 0.23 0.00 0.00 176.35 175.98 2hls s THR 230 N -0.57 1.16 -2.54 5.49 2.01 -1.26 -5.16 115.64 114.77 2hls s THR 230 Ca 0.11 -0.38 0.20 0.00 0.31 0.00 0.00 61.69 61.94 2hls s THR 230 Cb -0.12 -1.15 0.16 0.00 0.01 0.00 0.00 72.50 71.40 2hls s THR 230 CO 0.02 0.39 1.14 0.55 -0.69 0.00 0.00 174.62 176.04