#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r6z s ASP 3 N 0.00 6.87 -0.05 8.00 1.01 -1.26 -0.57 116.67 130.67 2r6z s ASP 3 Ca 0.00 1.27 0.00 0.00 0.71 0.00 0.00 52.55 54.53 2r6z s ASP 3 Cb 0.00 -2.36 0.02 0.00 1.01 0.00 0.00 42.92 41.59 2r6z s ASP 3 CO 0.00 -0.07 -0.03 -0.51 0.21 0.00 0.00 175.17 174.78 2r6z s ILE 4 N -1.74 0.43 -0.31 0.77 2.07 -0.02 -0.87 121.20 121.53 2r6z s ILE 4 Ca 0.47 -0.02 -0.12 0.00 -1.41 0.00 0.00 60.65 59.57 2r6z s ILE 4 Cb -0.13 -0.50 -0.04 0.00 0.13 0.00 0.00 42.46 41.92 2r6z s ILE 4 CO 0.19 0.22 0.21 -0.22 -1.91 0.00 0.00 174.94 173.43 2r6z s LEU 5 N 1.19 4.25 -0.48 8.50 2.96 -0.10 -1.22 118.68 133.77 2r6z s LEU 5 Ca -0.07 -0.20 -0.14 0.00 -0.22 0.00 0.00 54.13 53.50 2r6z s LEU 5 Cb -0.14 -2.13 0.09 0.00 0.50 0.00 0.00 46.19 44.52 2r6z s LEU 5 CO -0.02 -0.13 0.40 -0.63 -1.32 0.00 0.00 176.35 174.65 2r6z s ILE 6 N 1.74 4.98 0.56 6.68 1.01 -1.26 -1.08 121.20 133.84 2r6z s ILE 6 Ca 0.07 -1.30 -0.19 0.00 0.00 0.00 0.00 60.65 59.22 2r6z s ILE 6 Cb -0.17 -4.07 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 2r6z s ILE 6 CO 0.11 -0.67 1.16 -0.62 0.00 0.00 0.00 174.94 174.92 2r6z s ASP 7 N 2.82 5.52 0.50 3.58 2.15 -0.12 -4.89 116.67 126.22 2r6z s ASP 7 Ca 0.04 2.24 0.34 0.00 0.43 0.00 0.00 52.55 55.60 2r6z s ASP 7 Cb -0.26 -2.59 1.80 0.00 -0.30 0.00 0.00 42.92 41.57 2r6z s ASP 7 CO 0.04 -1.36 2.03 0.44 -0.17 0.00 0.00 175.17 176.15 2r6z h ASP 8 N 1.06 0.00 0.99 -0.34 3.32 -1.97 -0.60 116.42 118.88 2r6z h ASP 8 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2r6z h ASP 8 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2r6z h ASP 8 CO 0.56 0.00 -0.08 0.35 -1.72 0.00 0.00 179.24 178.35 2r6z n THR 9 N -2.69 0.08 -1.66 0.35 -2.24 -1.26 -4.88 114.28 101.98 2r6z n THR 9 Ca -0.02 -0.04 -0.49 0.00 -2.27 0.00 0.00 64.05 61.23 2r6z n THR 9 Cb 0.07 -0.41 -0.05 0.00 -2.10 0.00 0.00 70.33 67.84 2r6z n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r6z n ALA 10 N -1.54 0.61 -1.28 6.98 0.00 -0.23 -3.22 120.51 121.82 2r6z n ALA 10 Ca 0.07 0.40 -0.30 0.00 0.00 0.00 0.00 53.44 53.61 2r6z n ALA 10 Cb 0.35 -2.33 0.12 0.00 0.00 0.00 0.00 19.45 17.59 2r6z n ALA 10 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2r6z s THR 11 N 2.10 2.83 0.35 0.00 -4.23 0.44 -4.81 115.64 112.34 2r6z s THR 11 Ca 0.86 0.27 0.11 0.00 -1.18 0.00 0.00 61.69 61.75 2r6z s THR 11 Cb -0.78 -2.81 0.09 0.00 1.34 0.00 0.00 72.50 70.34 2r6z s THR 11 CO 0.47 -0.35 1.81 -0.08 -0.54 0.00 0.00 174.62 175.92 2r6z h GLU 12 N -1.40 0.10 -0.79 3.99 4.57 -1.92 -0.16 114.58 118.97 2r6z h GLU 12 Ca -0.48 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 57.64 2r6z h GLU 12 Cb 1.27 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.82 2r6z h GLU 12 CO 0.55 0.44 0.42 0.00 -1.18 0.00 0.00 179.01 179.23 2r6z h ALA 13 N 1.57 1.02 -0.13 2.92 0.00 -1.95 0.58 119.26 123.26 2r6z h ALA 13 Ca 0.01 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2r6z h ALA 13 Cb 0.65 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2r6z h ALA 13 CO 0.05 0.54 -0.28 0.28 0.00 0.00 0.00 179.25 179.84 2r6z h VAL 14 N 1.11 1.37 -0.48 0.00 2.07 -1.76 -2.24 116.25 116.31 2r6z h VAL 14 Ca 0.28 -1.55 0.02 0.00 0.82 0.00 0.00 66.70 66.27 2r6z h VAL 14 Cb 0.06 2.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 2r6z h VAL 14 CO -0.04 0.46 0.32 0.03 0.02 0.00 0.00 177.57 178.36 2r6z h ARG 15 N 0.02 0.57 -0.05 1.57 3.08 -0.77 -2.31 114.38 116.49 2r6z h ARG 15 Ca 0.00 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 2r6z h ARG 15 Cb 0.87 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.80 2r6z h ARG 15 CO 0.06 0.38 -0.45 1.15 -1.07 0.00 0.00 179.97 180.04 2r6z h THR 16 N 0.59 1.42 -0.50 2.04 2.02 -0.85 -3.30 112.91 114.33 2r6z h THR 16 Ca 0.19 -1.88 0.05 0.00 0.77 0.00 0.00 66.41 65.54 2r6z h THR 16 Cb 0.03 2.41 -0.05 0.00 -1.74 0.00 0.00 68.15 68.81 2r6z h THR 16 CO -0.05 0.55 0.22 0.25 0.37 0.00 0.00 175.52 176.87 2r6z h LEU 17 N -0.10 0.29 -1.92 2.58 6.46 -0.98 -2.54 115.31 119.10 2r6z h LEU 17 Ca -0.04 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.73 2r6z h LEU 17 Cb 1.13 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 41.05 2r6z h LEU 17 CO 0.09 0.20 -0.11 0.16 -0.62 0.00 0.00 178.44 178.16 2r6z h ILE 18 N 0.44 0.54 0.00 4.05 3.07 -1.55 -2.86 117.51 121.20 2r6z h ILE 18 Ca 0.23 -0.51 0.00 0.00 1.55 0.00 0.00 64.86 66.12 2r6z h ILE 18 Cb 0.18 1.34 0.00 0.00 -0.27 0.00 0.00 36.82 38.07 2r6z h ILE 18 CO -0.19 0.11 0.00 0.54 -1.05 0.00 0.00 178.15 177.56 2r6z n ARG 19 N -3.62 0.12 0.00 0.16 1.74 -0.96 -1.74 116.66 112.37 2r6z n ARG 19 Ca -0.02 0.58 0.14 0.00 -0.77 0.00 0.00 57.85 57.78 2r6z n ARG 19 Cb 0.23 -1.85 0.63 0.00 -1.02 0.00 0.00 32.46 30.46 2r6z n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r6z n ALA 20 N -1.72 2.73 -2.40 7.54 0.00 -1.08 -4.86 120.51 120.73 2r6z n ALA 20 Ca -0.01 -0.30 -0.28 0.00 0.00 0.00 0.00 53.44 52.85 2r6z n ALA 20 Cb 0.05 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 18.04 2r6z n ALA 20 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2r6z s PHE 21 N -2.30 2.16 -1.06 0.00 0.08 -0.71 -5.04 117.98 111.11 2r6z s PHE 21 Ca 0.33 -0.40 -0.08 0.00 0.12 0.00 0.00 56.93 56.90 2r6z s PHE 21 Cb 0.20 -1.27 -0.07 0.00 -0.57 0.00 0.00 43.02 41.32 2r6z s PHE 21 CO 0.43 0.14 2.26 -0.35 -0.10 0.00 0.00 175.22 177.61 2r6z n PRO 22 N 1.67 2.37 -3.38 0.24 -0.04 -1.26 -4.90 135.00 129.69 2r6z n PRO 22 Ca -0.17 -1.68 -0.34 0.00 -0.04 0.00 0.00 63.50 61.27 2r6z n PRO 22 Cb 0.52 -2.59 -0.06 0.00 -0.04 0.00 0.00 33.50 31.33 2r6z n PRO 22 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2r6z s LEU 23 N 0.29 4.25 -0.42 1.53 1.02 -1.26 -4.61 118.68 119.48 2r6z s LEU 23 Ca 0.47 1.01 -0.16 0.00 0.02 0.00 0.00 54.13 55.47 2r6z s LEU 23 Cb 0.12 -3.47 0.02 0.00 0.02 0.00 0.00 46.19 42.88 2r6z s LEU 23 CO -0.03 0.02 0.37 -0.69 0.02 0.00 0.00 176.35 176.04 2r6z s VAL 24 N -1.64 5.17 0.21 -1.59 1.01 0.27 -4.93 120.40 118.91 2r6z s VAL 24 Ca 0.42 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 2r6z s VAL 24 Cb -0.13 -4.00 -0.09 0.00 0.00 0.00 0.00 36.38 32.16 2r6z s VAL 24 CO 0.20 -0.38 1.32 -2.16 0.00 0.00 0.00 175.10 174.08 2r6z s PRO 25 N 1.91 4.37 0.08 2.72 0.04 -1.26 -0.84 135.00 142.02 2r6z s PRO 25 Ca 0.08 2.09 0.07 0.00 0.04 0.00 0.00 61.00 63.29 2r6z s PRO 25 Cb -0.18 -3.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.15 2r6z s PRO 25 CO 0.12 -0.27 -0.18 0.14 0.04 0.00 0.00 177.00 176.85 2r6z s VAL 26 N 0.01 1.46 -0.48 -0.36 -7.23 -0.36 -4.87 120.40 108.58 2r6z s VAL 26 Ca 0.56 -1.38 0.24 0.00 -1.81 0.00 0.00 61.98 59.59 2r6z s VAL 26 Cb -0.37 -1.34 0.30 0.00 0.56 0.00 0.00 36.38 35.53 2r6z s VAL 26 CO 0.40 -0.08 1.59 0.77 -0.31 0.00 0.00 175.10 177.47 2r6z h SER 27 N 4.30 0.00 -5.11 4.85 4.64 -1.96 -3.39 113.55 116.88 2r6z h SER 27 Ca -0.43 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.81 2r6z h SER 27 Cb 1.18 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.14 2r6z h SER 27 CO 0.41 0.00 -0.21 0.00 -0.87 0.00 0.00 176.83 176.16 2r6z s GLN 28 N -3.20 0.96 0.82 4.77 -2.07 -1.26 -5.03 119.66 114.64 2r6z s GLN 28 Ca 0.07 -0.81 -0.13 0.00 -1.82 0.00 0.00 55.36 52.67 2r6z s GLN 28 Cb 0.07 0.41 0.09 0.00 -1.09 0.00 0.00 33.01 32.48 2r6z s GLN 28 CO 0.67 -0.34 1.19 -2.30 -1.32 0.00 0.00 175.29 173.18 2r6z n PRO 29 N -0.11 0.12 -1.16 9.60 -0.02 -1.26 -4.97 135.00 137.21 2r6z n PRO 29 Ca -0.16 0.12 -0.29 0.00 -2.02 0.00 0.00 63.50 61.15 2r6z n PRO 29 Cb 0.63 -2.42 0.17 0.00 -0.02 0.00 0.00 33.50 31.86 2r6z n PRO 29 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2r6z s PRO 30 N -4.14 0.56 0.24 0.52 0.04 -1.26 -4.94 135.00 126.03 2r6z s PRO 30 Ca 0.73 0.59 -0.03 0.00 0.04 0.00 0.00 61.00 62.33 2r6z s PRO 30 Cb -0.29 -1.75 0.27 0.00 0.04 0.00 0.00 34.50 32.78 2r6z s PRO 30 CO 0.52 -2.66 1.73 1.49 0.04 0.00 0.00 177.00 178.12 2r6z h GLU 31 N -1.84 0.86 -3.66 4.56 4.81 -1.99 -3.46 114.58 113.85 2r6z h GLU 31 Ca -0.54 -0.24 -0.07 0.00 -0.13 0.00 0.00 59.36 58.38 2r6z h GLU 31 Cb 1.32 -0.10 -0.12 0.00 0.63 0.00 0.00 28.75 30.48 2r6z h GLU 31 CO 0.57 0.86 -0.19 -0.65 -0.73 0.00 0.00 179.01 178.86 2r6z s GLN 32 N -5.00 1.19 0.69 1.92 -0.21 -1.26 -4.99 119.66 112.00 2r6z s GLN 32 Ca -0.10 -1.02 0.00 0.00 0.02 0.00 0.00 55.36 54.26 2r6z s GLN 32 Cb 0.14 0.43 0.00 0.00 1.00 0.00 0.00 33.01 34.58 2r6z s GLN 32 CO 0.82 -0.46 0.00 0.41 -2.12 0.00 0.00 175.29 173.94 2r6z n GLY 33 N -0.24 -1.90 3.97 3.09 0.00 -1.26 -4.89 105.19 103.96 2r6z n GLY 33 Ca -0.10 -1.67 -0.21 0.00 0.00 0.00 0.00 46.02 44.05 2r6z n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r6z s SER 34 N -4.00 5.20 -0.15 1.61 1.04 -1.26 -1.03 113.70 115.11 2r6z s SER 34 Ca 0.00 -0.02 -0.34 0.00 0.48 0.00 0.00 55.95 56.07 2r6z s SER 34 Cb 0.00 -0.82 0.13 0.00 0.10 0.00 0.00 66.02 65.43 2r6z s SER 34 CO 0.00 -1.20 1.14 -0.72 0.98 0.00 0.00 173.24 173.44 2r6z s TYR 35 N -2.80 -0.17 0.18 5.02 1.13 -0.62 -4.74 117.35 115.35 2r6z s TYR 35 Ca 0.58 0.11 -0.09 0.00 -1.41 0.00 0.00 57.07 56.26 2r6z s TYR 35 Cb -0.10 0.52 -0.07 0.00 -1.10 0.00 0.00 41.96 41.21 2r6z s TYR 35 CO 0.39 -0.27 0.49 -0.51 -2.51 0.00 0.00 175.55 173.14 2r6z s LEU 36 N -2.23 4.24 -0.10 -3.49 1.43 -0.05 -0.61 118.68 117.87 2r6z s LEU 36 Ca 0.08 0.85 0.01 0.00 -1.03 0.00 0.00 54.13 54.04 2r6z s LEU 36 Cb -0.01 -3.44 0.02 0.00 0.03 0.00 0.00 46.19 42.78 2r6z s LEU 36 CO -0.05 0.01 -0.12 -0.22 0.23 0.00 0.00 176.35 176.20 2r6z s LEU 37 N -2.54 1.53 -0.38 1.79 2.96 -0.23 -0.92 118.68 120.89 2r6z s LEU 37 Ca 0.43 -0.35 -0.07 0.00 -0.22 0.00 0.00 54.13 53.92 2r6z s LEU 37 Cb -0.12 -0.93 0.06 0.00 0.50 0.00 0.00 46.19 45.70 2r6z s LEU 37 CO 0.21 -0.03 0.18 0.00 -1.32 0.00 0.00 176.35 175.40 2r6z s ALA 38 N 1.14 3.16 -0.02 5.97 0.00 -0.24 -1.26 121.76 130.50 2r6z s ALA 38 Ca -0.05 -2.00 0.02 0.00 0.00 0.00 0.00 51.96 49.93 2r6z s ALA 38 Cb -0.14 -2.45 0.01 0.00 0.00 0.00 0.00 23.12 20.54 2r6z s ALA 38 CO -0.02 -1.52 -0.06 -2.00 0.00 0.00 0.00 175.76 172.16 2r6z s GLU 39 N 1.38 0.67 6.36 0.00 2.12 -0.81 -0.94 118.70 127.48 2r6z s GLU 39 Ca 0.01 -0.19 0.00 0.00 0.36 0.00 0.00 54.97 55.15 2r6z s GLU 39 Cb -0.21 -0.66 0.00 0.00 0.26 0.00 0.00 34.13 33.51 2r6z s GLU 39 CO 0.02 0.06 0.00 0.72 -0.54 0.00 0.00 175.26 175.51 2r6z n HIS 40 N 3.37 0.00 -1.67 5.30 8.25 -1.20 -1.75 115.22 127.52 2r6z n HIS 40 Ca -0.18 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.04 2r6z n HIS 40 Cb 0.55 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.74 2r6z n HIS 40 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2r6z n ASP 41 N 5.71 5.30 -3.87 0.41 2.03 -1.26 -0.42 116.55 124.45 2r6z n ASP 41 Ca 0.00 -3.77 -0.11 0.00 0.52 0.00 0.00 54.79 51.43 2r6z n ASP 41 Cb 0.00 -0.62 -0.10 0.00 -0.72 0.00 0.00 41.12 39.68 2r6z n ASP 41 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2r6z s THR 42 N -4.38 0.07 -0.14 5.18 -4.23 -0.72 -4.96 115.64 106.46 2r6z s THR 42 Ca 0.54 -0.55 -0.00 0.00 -1.18 0.00 0.00 61.69 60.50 2r6z s THR 42 Cb 0.44 -0.38 -0.01 0.00 1.34 0.00 0.00 72.50 73.90 2r6z s THR 42 CO 0.02 -0.30 -0.13 -0.69 -0.54 0.00 0.00 174.62 172.97 2r6z s VAL 43 N -1.07 2.93 0.17 2.29 1.01 -1.26 -1.93 120.40 122.53 2r6z s VAL 43 Ca -0.12 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.20 2r6z s VAL 43 Cb -0.06 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 2r6z s VAL 43 CO 0.01 0.52 -0.04 -0.94 0.00 0.00 0.00 175.10 174.64 2r6z s SER 44 N 0.57 1.53 -0.13 3.32 1.04 -0.39 -4.72 113.70 114.92 2r6z s SER 44 Ca -0.08 -1.11 -0.04 0.00 0.48 0.00 0.00 55.95 55.19 2r6z s SER 44 Cb -0.16 0.05 -0.04 0.00 0.10 0.00 0.00 66.02 65.98 2r6z s SER 44 CO 0.03 -0.46 0.03 -0.22 0.98 0.00 0.00 173.24 173.60 2r6z s LEU 45 N -3.18 3.68 0.22 2.42 2.96 0.95 -1.07 118.68 124.66 2r6z s LEU 45 Ca 0.21 0.11 0.06 0.00 -0.22 0.00 0.00 54.13 54.29 2r6z s LEU 45 Cb 0.05 -1.88 -0.05 0.00 0.50 0.00 0.00 46.19 44.80 2r6z s LEU 45 CO 0.03 0.28 -0.09 -0.13 -1.32 0.00 0.00 176.35 175.12 2r6z s ARG 46 N -0.28 1.36 -0.12 1.98 0.52 0.22 -0.77 118.95 121.87 2r6z s ARG 46 Ca 0.07 -1.65 0.01 0.00 -0.52 0.00 0.00 55.73 53.65 2r6z s ARG 46 Cb -0.12 -0.97 0.02 0.00 0.52 0.00 0.00 34.95 34.40 2r6z s ARG 46 CO 0.02 0.07 -0.14 -1.17 0.02 0.00 0.00 175.30 174.10 2r6z s LEU 47 N -3.33 1.68 0.14 2.53 2.96 -1.26 -1.58 118.68 119.81 2r6z s LEU 47 Ca 0.25 -0.44 -0.34 0.00 -0.22 0.00 0.00 54.13 53.38 2r6z s LEU 47 Cb 0.02 -1.10 -0.14 0.00 0.50 0.00 0.00 46.19 45.47 2r6z s LEU 47 CO 0.08 -0.01 1.57 0.52 -1.32 0.00 0.00 176.35 177.19 2r6z n VAL 48 N 4.40 0.04 0.00 1.68 0.31 -0.20 -1.36 118.33 123.20 2r6z n VAL 48 Ca -0.18 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2r6z n VAL 48 Cb 0.51 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 2r6z n VAL 48 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2r6z n GLY 49 N 3.38 2.99 3.68 2.92 0.00 -1.26 -4.73 105.19 112.17 2r6z n GLY 49 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2r6z n GLY 49 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r6z s GLU 50 N -0.88 2.77 0.37 1.61 0.41 -0.46 -5.02 118.70 117.50 2r6z s GLU 50 Ca 0.00 -0.61 0.20 0.00 -0.41 0.00 0.00 54.97 54.15 2r6z s GLU 50 Cb 0.00 -2.66 0.23 0.00 -1.78 0.00 0.00 34.13 29.92 2r6z s GLU 50 CO 0.00 0.62 1.51 0.87 -0.49 0.00 0.00 175.26 177.77 2r6z h LYS 51 N 4.37 0.00 -7.37 1.61 6.56 -1.97 -3.43 116.57 116.34 2r6z h LYS 51 Ca -0.49 0.00 -0.43 0.00 -1.06 0.00 0.00 60.65 58.68 2r6z h LYS 51 Cb 1.18 0.00 0.18 0.00 -0.57 0.00 0.00 32.23 33.02 2r6z h LYS 51 CO 0.57 0.16 0.14 -1.54 -2.06 0.00 0.00 179.45 176.72 2r6z s SER 52 N -6.23 1.37 -0.12 0.86 1.04 -1.26 -5.09 113.70 104.28 2r6z s SER 52 Ca 0.05 0.82 -0.25 0.00 0.48 0.00 0.00 55.95 57.05 2r6z s SER 52 Cb 0.06 -1.21 0.06 0.00 0.10 0.00 0.00 66.02 65.03 2r6z s SER 52 CO 0.70 -3.86 0.61 0.54 0.98 0.00 0.00 173.24 172.21 2r6z s ASN 53 N -3.71 -0.59 -0.21 7.02 2.20 -1.26 -4.63 114.94 113.75 2r6z s ASN 53 Ca 0.69 0.84 -0.08 0.00 -0.94 0.00 0.00 52.86 53.37 2r6z s ASN 53 Cb -0.13 0.79 -0.04 0.00 -2.00 0.00 0.00 41.25 39.87 2r6z s ASN 53 CO 0.57 -0.44 0.07 -0.69 -2.94 0.00 0.00 177.10 173.67 2r6z s VAL 54 N -0.63 4.66 0.00 3.54 1.01 0.05 -4.91 120.40 124.12 2r6z s VAL 54 Ca -0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 2r6z s VAL 54 Cb -0.02 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 2r6z s VAL 54 CO 0.06 0.40 0.05 -0.51 0.00 0.00 0.00 175.10 175.10 2r6z s ILE 55 N 0.92 0.08 -0.22 2.22 2.07 -1.26 -0.03 121.20 124.97 2r6z s ILE 55 Ca 0.04 -0.63 -0.22 0.00 -1.41 0.00 0.00 60.65 58.43 2r6z s ILE 55 Cb -0.14 -0.29 -0.02 0.00 0.13 0.00 0.00 42.46 42.15 2r6z s ILE 55 CO 0.03 -0.35 0.68 -0.69 -1.91 0.00 0.00 174.94 172.70 2r6z s VAL 56 N -1.10 4.97 -0.24 4.00 1.01 -1.26 -5.01 120.40 122.77 2r6z s VAL 56 Ca -0.12 1.27 -0.04 0.00 0.00 0.00 0.00 61.98 63.09 2r6z s VAL 56 Cb -0.07 -3.98 0.10 0.00 0.00 0.00 0.00 36.38 32.42 2r6z s VAL 56 CO 0.00 0.05 0.18 -0.62 0.00 0.00 0.00 175.10 174.71 2r6z s ASP 57 N 1.30 2.26 0.00 3.32 -1.08 -1.26 -4.32 116.67 116.88 2r6z s ASP 57 Ca 0.30 -0.71 0.29 0.00 -0.52 0.00 0.00 52.55 51.91 2r6z s ASP 57 Cb -0.16 0.06 1.31 0.00 -1.46 0.00 0.00 42.92 42.67 2r6z s ASP 57 CO 0.10 -0.38 1.92 0.49 0.52 0.00 0.00 175.17 177.82 2r6z n PHE 58 N 5.29 0.00 -0.48 -5.34 3.01 -1.26 -5.17 117.46 113.51 2r6z n PHE 58 Ca -0.05 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.27 2r6z n PHE 58 Cb 0.47 -0.22 -0.01 0.00 -0.01 0.00 0.00 39.48 39.70 2r6z n PHE 58 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2r6z n THR 59 N -1.08 1.59 0.00 4.37 -1.04 -1.26 -4.99 114.28 111.87 2r6z n THR 59 Ca 0.14 -0.94 0.00 0.00 -2.04 0.00 0.00 64.05 61.21 2r6z n THR 59 Cb 0.27 -1.90 0.00 0.00 -1.82 0.00 0.00 70.33 66.87 2r6z n THR 59 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2r6z n GLU 73 N 4.36 2.92 -0.25 -2.82 4.71 -1.26 -5.19 120.64 123.11 2r6z n GLU 73 Ca 0.29 0.00 -0.07 0.00 -0.01 0.00 0.00 57.16 57.36 2r6z n GLU 73 Cb 0.10 -0.34 0.04 0.00 -1.01 0.00 0.00 31.44 30.24 2r6z n GLU 73 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2r6z h LEU 74 N 0.00 1.04 -1.02 -4.62 5.85 -2.01 -2.60 115.31 111.94 2r6z h LEU 74 Ca 0.00 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.40 2r6z h LEU 74 Cb 0.00 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 2r6z h LEU 74 CO 0.00 0.99 -0.42 -0.29 -0.34 0.00 0.00 178.44 178.38 2r6z h ILE 75 N 1.03 1.09 -0.72 4.05 2.10 -1.99 -2.25 117.51 120.82 2r6z h ILE 75 Ca 0.22 -1.56 -0.06 0.00 1.08 0.00 0.00 64.86 64.54 2r6z h ILE 75 Cb 0.35 1.90 -0.03 0.00 -1.09 0.00 0.00 36.82 37.95 2r6z h ILE 75 CO -0.00 0.41 0.21 0.00 -1.08 0.00 0.00 178.15 177.70 2r6z h ALA 76 N 1.58 1.02 -0.16 0.18 0.00 -1.89 -1.84 119.26 118.15 2r6z h ALA 76 Ca -0.00 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 2r6z h ALA 76 Cb 0.86 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.38 2r6z h ALA 76 CO 0.05 0.66 -0.52 0.87 0.00 0.00 0.00 179.25 180.31 2r6z h LYS 77 N 1.07 0.63 -1.00 0.00 1.57 -1.34 -0.89 116.57 116.61 2r6z h LYS 77 Ca 0.23 -0.47 0.12 0.00 -1.87 0.00 0.00 60.65 58.67 2r6z h LYS 77 Cb 0.32 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.62 2r6z h LYS 77 CO -0.01 1.09 0.63 0.00 -0.57 0.00 0.00 179.45 180.59 2r6z h ALA 78 N 0.54 1.52 -0.20 3.86 0.00 -1.14 0.13 119.26 123.97 2r6z h ALA 78 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r6z h ALA 78 Cb 1.15 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2r6z h ALA 78 CO 0.11 0.22 0.00 1.33 0.00 0.00 0.00 179.25 180.91 2r6z n VAL 79 N -4.63 0.26 -3.84 0.00 0.24 -0.71 -4.95 118.33 104.70 2r6z n VAL 79 Ca 0.19 -0.42 -0.34 0.00 -2.04 0.00 0.00 64.34 61.73 2r6z n VAL 79 Cb 0.36 0.51 0.02 0.00 -1.47 0.00 0.00 33.84 33.26 2r6z n VAL 79 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2r6z n ASN 80 N 0.56 -3.88 0.13 -1.34 2.85 0.45 -4.73 115.26 109.30 2r6z n ASN 80 Ca 0.17 -1.09 0.19 0.00 -0.11 0.00 0.00 54.58 53.74 2r6z n ASN 80 Cb 0.39 -2.87 0.77 0.00 1.24 0.00 0.00 39.78 39.30 2r6z n ASN 80 CO 0.00 0.00 0.00 1.12 -2.11 0.00 0.00 177.26 176.27 2r6z h HIS 81 N -2.06 0.00 -0.31 1.20 2.07 -1.43 -1.28 115.15 113.35 2r6z h HIS 81 Ca -0.67 0.00 0.09 0.00 -2.85 0.00 0.00 60.37 56.94 2r6z h HIS 81 Cb 1.38 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.34 2r6z h HIS 81 CO 0.38 0.00 0.26 0.00 -3.07 0.00 0.00 177.93 175.49 2r6z h THR 82 N 0.00 0.66 -0.13 6.12 1.03 -1.87 0.45 112.91 119.17 2r6z h THR 82 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.56 2r6z h THR 82 Cb 0.83 0.81 0.00 0.00 -1.07 0.00 0.00 68.15 68.73 2r6z h THR 82 CO -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 175.51 2r6z n ALA 83 N -2.50 2.54 -3.95 0.00 0.00 -0.48 -4.95 120.51 111.16 2r6z n ALA 83 Ca 0.04 -0.48 -0.37 0.00 0.00 0.00 0.00 53.44 52.64 2r6z n ALA 83 Cb 0.42 -1.12 0.01 0.00 0.00 0.00 0.00 19.45 18.76 2r6z n ALA 83 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2r6z n HIS 84 N 0.21 -1.59 -2.51 0.00 -0.00 0.16 -4.93 115.22 106.56 2r6z n HIS 84 Ca 0.16 0.36 -0.32 0.00 0.46 0.00 0.00 57.72 58.39 2r6z n HIS 84 Cb 0.31 -3.16 -0.04 0.00 -0.12 0.00 0.00 29.99 26.99 2r6z n HIS 84 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 2r6z s PRO 85 N -6.80 3.94 0.29 1.57 0.04 -1.26 -4.99 135.00 127.79 2r6z s PRO 85 Ca 0.36 0.89 -0.28 0.00 0.04 0.00 0.00 61.00 62.00 2r6z s PRO 85 Cb -0.17 -2.18 -0.09 0.00 0.04 0.00 0.00 34.50 32.10 2r6z s PRO 85 CO 0.92 -0.21 0.96 0.95 0.04 0.00 0.00 177.00 179.67 2r6z s THR 86 N -2.54 4.06 -0.04 1.26 -4.23 -1.26 -4.55 115.64 108.34 2r6z s THR 86 Ca 0.58 1.89 0.04 0.00 -1.18 0.00 0.00 61.69 63.02 2r6z s THR 86 Cb -0.10 -4.13 -0.00 0.00 1.34 0.00 0.00 72.50 69.61 2r6z s THR 86 CO 0.30 0.31 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.84 2r6z s VAL 87 N -1.38 1.36 -0.24 2.29 1.01 -0.98 -1.37 120.40 121.09 2r6z s VAL 87 Ca 0.46 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 2r6z s VAL 87 Cb -0.23 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 34.99 2r6z s VAL 87 CO 0.29 0.39 -0.03 0.26 0.00 0.00 0.00 175.10 176.01 2r6z s TRP 88 N -0.03 3.01 -0.57 5.22 0.52 0.24 -1.31 118.94 126.02 2r6z s TRP 88 Ca -0.02 -1.13 -0.20 0.00 0.02 0.00 0.00 56.10 54.77 2r6z s TRP 88 Cb -0.10 -2.11 0.08 0.00 -1.15 0.00 0.00 33.47 30.19 2r6z s TRP 88 CO 0.01 -0.61 0.75 0.34 0.02 0.00 0.00 176.95 177.47 2r6z s ASP 89 N 1.44 6.21 0.00 2.95 -1.08 0.22 0.44 116.67 126.84 2r6z s ASP 89 Ca 0.04 -1.09 0.26 0.00 -0.52 0.00 0.00 52.55 51.24 2r6z s ASP 89 Cb -0.15 -2.33 1.47 0.00 -1.46 0.00 0.00 42.92 40.44 2r6z s ASP 89 CO -0.03 -1.12 1.91 0.00 0.52 0.00 0.00 175.17 176.45 2r6z n ALA 90 N 6.64 2.41 -2.70 3.66 0.00 -0.18 -0.50 120.51 129.83 2r6z n ALA 90 Ca -0.07 -0.15 -0.09 0.00 0.00 0.00 0.00 53.44 53.13 2r6z n ALA 90 Cb 0.44 -1.43 0.03 0.00 0.00 0.00 0.00 19.45 18.50 2r6z n ALA 90 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2r6z n THR 91 N -1.12 0.81 -0.30 0.00 -2.24 -1.25 -4.61 114.28 105.57 2r6z n THR 91 Ca 0.17 -3.01 0.13 0.00 -2.27 0.00 0.00 64.05 59.07 2r6z n THR 91 Cb 0.14 0.64 0.30 0.00 -2.10 0.00 0.00 70.33 69.31 2r6z n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r6z h ALA 92 N 2.91 1.36 -0.74 6.98 0.00 -1.26 -3.45 119.26 125.06 2r6z h ALA 92 Ca -0.10 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2r6z h ALA 92 Cb 1.17 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2r6z h ALA 92 CO 0.45 -0.43 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2r6z n GLY 93 N -1.36 3.40 0.00 0.00 0.00 -1.26 0.26 105.19 106.24 2r6z n GLY 93 Ca 0.22 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.26 2r6z n GLY 93 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r6z n LEU 94 N 0.00 0.01 -0.27 0.99 4.77 -1.26 -4.71 117.00 116.53 2r6z n LEU 94 Ca 0.00 -0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.94 2r6z n LEU 94 Cb 0.00 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 2r6z n LEU 94 CO 0.00 0.00 -0.03 0.61 -1.33 0.00 0.00 177.39 176.64 2r6z n GLY 95 N 0.67 0.60 0.22 -0.72 0.00 0.14 -4.89 105.19 101.20 2r6z n GLY 95 Ca 0.08 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 2r6z n GLY 95 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2r6z h ARG 96 N 0.35 -0.27 0.00 1.61 2.43 -1.91 -0.98 114.38 115.62 2r6z h ARG 96 Ca -0.07 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 2r6z h ARG 96 Cb 0.46 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2r6z h ARG 96 CO 0.10 -0.18 -0.29 -0.44 -1.51 0.00 0.00 179.97 177.66 2r6z h ASP 97 N -0.28 0.00 -0.39 -3.80 3.32 -1.92 -2.57 116.42 110.78 2r6z h ASP 97 Ca 0.06 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 2r6z h ASP 97 Cb 0.37 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2r6z h ASP 97 CO -0.19 0.29 0.07 0.28 -1.72 0.00 0.00 179.24 177.97 2r6z h SER 98 N 0.00 0.62 -0.48 6.45 0.02 -1.73 -0.82 113.55 117.61 2r6z h SER 98 Ca -0.00 -0.26 -0.05 0.00 -0.84 0.00 0.00 61.79 60.64 2r6z h SER 98 Cb 0.94 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 2r6z h SER 98 CO 0.04 0.72 0.11 0.15 -1.14 0.00 0.00 176.83 176.70 2r6z h PHE 99 N 0.49 0.81 -0.31 3.45 3.57 -1.08 0.16 116.94 124.02 2r6z h PHE 99 Ca 0.12 -0.10 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2r6z h PHE 99 Cb 0.36 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 2r6z h PHE 99 CO 0.02 0.73 0.19 0.28 -2.23 0.00 0.00 178.31 177.31 2r6z h VAL 100 N 0.65 1.05 -0.75 1.41 2.07 -1.34 0.39 116.25 119.72 2r6z h VAL 100 Ca 0.15 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 2r6z h VAL 100 Cb 0.34 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2r6z h VAL 100 CO 0.00 0.07 0.34 -0.07 0.02 0.00 0.00 177.57 177.94 2r6z h LEU 101 N 0.39 0.99 -1.18 2.57 3.38 -0.96 -1.93 115.31 118.57 2r6z h LEU 101 Ca 0.12 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2r6z h LEU 101 Cb -0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2r6z h LEU 101 CO -0.05 0.86 -0.25 0.00 0.09 0.00 0.00 178.44 179.09 2r6z h ALA 102 N 1.17 1.32 0.00 1.53 0.00 -0.42 -2.36 119.26 120.51 2r6z h ALA 102 Ca 0.25 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2r6z h ALA 102 Cb 0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2r6z h ALA 102 CO -0.03 0.47 -0.12 0.77 0.00 0.00 0.00 179.25 180.33 2r6z h SER 103 N 0.22 0.00 0.00 0.00 0.02 0.55 0.09 113.55 114.43 2r6z h SER 103 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2r6z h SER 103 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2r6z h SER 103 CO 0.04 0.12 0.00 0.18 -1.14 0.00 0.00 176.83 176.03 2r6z n LEU 104 N -4.19 0.00 0.00 5.07 4.77 -0.89 -4.84 117.00 116.93 2r6z n LEU 104 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2r6z n LEU 104 Cb 0.20 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2r6z n LEU 104 CO 0.34 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2r6z n GLY 105 N 0.53 0.73 3.87 -0.72 0.00 0.02 -5.06 105.19 104.55 2r6z n GLY 105 Ca 0.18 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2r6z n GLY 105 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r6z s LEU 106 N 0.00 4.40 -0.34 0.99 1.02 -1.21 -5.05 118.68 118.49 2r6z s LEU 106 Ca 0.00 0.73 -0.28 0.00 0.02 0.00 0.00 54.13 54.59 2r6z s LEU 106 Cb 0.00 -2.66 0.02 0.00 0.02 0.00 0.00 46.19 43.57 2r6z s LEU 106 CO 0.00 0.27 1.05 0.28 0.02 0.00 0.00 176.35 177.97 2r6z s THR 107 N -1.23 4.50 -0.10 5.49 -1.32 -1.26 -4.14 115.64 117.58 2r6z s THR 107 Ca 0.26 1.59 -0.02 0.00 -1.21 0.00 0.00 61.69 62.31 2r6z s THR 107 Cb -0.14 -4.41 -0.03 0.00 -1.51 0.00 0.00 72.50 66.41 2r6z s THR 107 CO 0.14 -0.53 -0.03 -0.69 -2.21 0.00 0.00 174.62 171.30 2r6z s VAL 108 N 3.67 4.02 -0.28 5.08 1.01 0.10 -2.31 120.40 131.69 2r6z s VAL 108 Ca 0.44 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 2r6z s VAL 108 Cb -0.12 -2.69 0.04 0.00 0.00 0.00 0.00 36.38 33.61 2r6z s VAL 108 CO 0.17 0.57 -0.02 -0.89 0.00 0.00 0.00 175.10 174.93 2r6z s THR 109 N -0.52 2.97 -0.19 3.92 2.01 -0.43 -0.57 115.64 122.83 2r6z s THR 109 Ca 0.08 -1.21 -0.11 0.00 0.31 0.00 0.00 61.69 60.76 2r6z s THR 109 Cb -0.12 -2.62 -0.05 0.00 0.01 0.00 0.00 72.50 69.72 2r6z s THR 109 CO 0.02 0.03 0.19 0.00 -0.69 0.00 0.00 174.62 174.16 2r6z s ALA 110 N 1.29 3.65 -0.13 7.40 0.00 0.19 -0.61 121.76 133.55 2r6z s ALA 110 Ca -0.03 -0.64 -0.02 0.00 0.00 0.00 0.00 51.96 51.28 2r6z s ALA 110 Cb -0.18 -2.26 -0.03 0.00 0.00 0.00 0.00 23.12 20.65 2r6z s ALA 110 CO -0.02 0.09 -0.05 -0.06 0.00 0.00 0.00 175.76 175.72 2r6z s PHE 111 N 0.48 2.99 -0.10 0.00 0.40 0.34 0.14 117.98 122.23 2r6z s PHE 111 Ca 0.11 -0.23 -0.04 0.00 -0.60 0.00 0.00 56.93 56.16 2r6z s PHE 111 Cb -0.12 -1.87 0.05 0.00 0.51 0.00 0.00 43.02 41.59 2r6z s PHE 111 CO 0.00 0.07 0.22 -2.00 0.70 0.00 0.00 175.22 174.21 2r6z s GLU 112 N -0.01 0.15 0.11 0.44 2.56 -0.94 -1.31 118.70 119.70 2r6z s GLU 112 Ca 0.00 0.54 0.22 0.00 0.00 0.00 0.00 54.97 55.73 2r6z s GLU 112 Cb -0.13 -0.14 -0.12 0.00 2.00 0.00 0.00 34.13 35.74 2r6z s GLU 112 CO 0.03 -0.21 0.83 0.00 -0.56 0.00 0.00 175.26 175.36 2r6z n GLN 113 N 4.58 0.62 -2.68 4.30 10.64 -1.11 -0.80 117.38 132.94 2r6z n GLN 113 Ca -0.19 0.04 -0.42 0.00 -1.83 0.00 0.00 57.00 54.60 2r6z n GLN 113 Cb 0.52 -1.73 -0.03 0.00 -0.86 0.00 0.00 30.24 28.14 2r6z n GLN 113 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2r6z s HIS 114 N -3.33 3.53 0.20 2.61 2.46 -1.26 -4.63 115.29 114.86 2r6z s HIS 114 Ca -0.03 1.60 -0.12 0.00 0.47 0.00 0.00 55.06 56.98 2r6z s HIS 114 Cb 0.11 -3.19 0.23 0.00 -0.13 0.00 0.00 32.58 29.60 2r6z s HIS 114 CO 0.83 -0.23 1.72 -1.35 -2.47 0.00 0.00 174.74 173.23 2r6z h PRO 115 N 7.06 0.25 0.05 2.88 0.11 -1.97 0.81 132.00 141.19 2r6z h PRO 115 Ca -0.33 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 2r6z h PRO 115 Cb 1.16 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2r6z h PRO 115 CO 0.84 0.17 -0.02 0.00 -0.21 0.00 0.00 178.00 178.77 2r6z h ALA 116 N 1.42 -0.07 -0.37 -0.75 0.00 -1.96 -0.82 119.26 116.70 2r6z h ALA 116 Ca 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2r6z h ALA 116 Cb 0.38 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2r6z h ALA 116 CO -0.35 -0.37 0.23 0.28 0.00 0.00 0.00 179.25 179.05 2r6z h VAL 117 N -0.41 1.11 -0.72 0.00 2.07 -1.91 -0.89 116.25 115.49 2r6z h VAL 117 Ca -0.01 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2r6z h VAL 117 Cb 0.36 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2r6z h VAL 117 CO 0.01 0.10 0.47 0.00 0.02 0.00 0.00 177.57 178.17 2r6z h ALA 118 N 1.12 0.92 -0.47 1.67 0.00 -0.85 -0.31 119.26 121.33 2r6z h ALA 118 Ca 0.13 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2r6z h ALA 118 Cb -0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2r6z h ALA 118 CO -0.03 0.35 0.19 0.00 0.00 0.00 0.00 179.25 179.77 2r6z h LEU 120 N 0.62 0.68 -0.45 0.00 3.38 -0.80 -1.58 115.31 117.16 2r6z h LEU 120 Ca 0.16 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2r6z h LEU 120 Cb 0.19 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2r6z h LEU 120 CO -0.01 0.57 0.09 0.25 0.09 0.00 0.00 178.44 179.43 2r6z h LEU 121 N 0.73 0.71 -0.53 1.67 5.85 -0.84 -1.48 115.31 121.41 2r6z h LEU 121 Ca 0.19 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.72 2r6z h LEU 121 Cb 0.04 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 2r6z h LEU 121 CO -0.03 0.77 0.24 -1.28 -0.34 0.00 0.00 178.44 177.80 2r6z h SER 122 N 0.61 0.31 -0.03 1.25 0.87 -0.73 -0.86 113.55 114.97 2r6z h SER 122 Ca 0.14 0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.65 2r6z h SER 122 Cb 0.36 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 2r6z h SER 122 CO 0.01 0.21 -0.23 -0.78 -0.53 0.00 0.00 176.83 175.50 2r6z h ASP 123 N 0.46 0.44 -0.52 6.23 3.58 -1.05 -1.02 116.42 124.54 2r6z h ASP 123 Ca 0.25 -0.14 -0.08 0.00 0.42 0.00 0.00 57.03 57.47 2r6z h ASP 123 Cb 0.21 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.12 2r6z h ASP 123 CO -0.20 0.68 0.00 1.23 -2.88 0.00 0.00 179.24 178.07 2r6z h GLY 124 N 1.00 0.99 0.89 -0.78 0.00 -0.53 -0.85 103.07 103.79 2r6z h GLY 124 Ca 0.06 -0.73 -0.03 0.00 0.00 0.00 0.00 47.33 46.64 2r6z h GLY 124 CO 0.04 0.67 0.07 -2.22 0.00 0.00 0.00 176.54 175.11 2r6z h ILE 125 N 0.78 1.21 -0.39 2.60 2.04 -0.91 -0.17 117.51 122.68 2r6z h ILE 125 Ca 0.15 -0.71 0.04 0.00 1.00 0.00 0.00 64.86 65.34 2r6z h ILE 125 Cb 0.52 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 2r6z h ILE 125 CO 0.03 0.23 0.15 -0.09 0.00 0.00 0.00 178.15 178.47 2r6z h ARG 126 N 0.30 0.31 -0.11 2.37 2.43 -1.01 -1.99 114.38 116.68 2r6z h ARG 126 Ca 0.09 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.13 2r6z h ARG 126 Cb 0.28 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2r6z h ARG 126 CO 0.00 0.21 -0.45 0.00 -1.51 0.00 0.00 179.97 178.22 2r6z h ARG 127 N 0.32 0.26 -0.23 0.20 3.08 -1.05 -2.95 114.38 114.02 2r6z h ARG 127 Ca 0.18 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 2r6z h ARG 127 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2r6z h ARG 127 CO -0.16 0.66 -0.06 0.00 -1.07 0.00 0.00 179.97 179.34 2r6z h ALA 128 N 1.32 1.48 -0.14 0.04 0.00 -0.44 -1.89 119.26 119.62 2r6z h ALA 128 Ca 0.01 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2r6z h ALA 128 Cb 0.88 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2r6z h ALA 128 CO 0.07 0.37 -0.30 -0.07 0.00 0.00 0.00 179.25 179.32 2r6z h LEU 129 N 0.34 0.27 -0.59 0.00 3.38 -1.20 -2.34 115.31 115.17 2r6z h LEU 129 Ca 0.07 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2r6z h LEU 129 Cb 0.32 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2r6z h LEU 129 CO 0.01 0.56 0.00 -0.07 0.09 0.00 0.00 178.44 179.04 2r6z h LEU 130 N 0.24 0.00 -9.09 1.67 3.38 -1.35 -3.41 115.31 106.74 2r6z h LEU 130 Ca 0.03 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.40 2r6z h LEU 130 Cb 0.65 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.28 2r6z h LEU 130 CO 0.05 0.00 -0.19 0.21 0.09 0.00 0.00 178.44 178.60 2r6z s ASN 131 N -5.33 6.41 0.15 -0.43 2.47 -0.91 -5.00 114.94 112.30 2r6z s ASN 131 Ca 0.05 0.48 -0.21 0.00 0.42 0.00 0.00 52.86 53.60 2r6z s ASN 131 Cb 0.09 -2.23 0.04 0.00 -1.45 0.00 0.00 41.25 37.69 2r6z s ASN 131 CO 0.56 -0.12 1.65 -0.65 -3.72 0.00 0.00 177.10 174.82 2r6z h PRO 132 N 7.57 -0.17 0.00 0.43 0.11 -1.83 0.48 132.00 138.58 2r6z h PRO 132 Ca -0.35 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2r6z h PRO 132 Cb 1.16 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2r6z h PRO 132 CO 0.70 -0.11 0.00 -0.85 -0.21 0.00 0.00 178.00 177.53 2r6z n GLU 133 N -5.35 0.49 0.00 1.05 0.28 -1.26 -2.95 120.64 112.90 2r6z n GLU 133 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2r6z n GLU 133 Cb 0.26 -1.29 0.00 0.00 1.43 0.00 0.00 31.44 31.84 2r6z n GLU 133 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2r6z n THR 134 N -0.79 0.00 -0.14 3.84 -2.24 -0.81 -4.90 114.28 109.24 2r6z n THR 134 Ca 0.07 -0.04 -0.04 0.00 -2.27 0.00 0.00 64.05 61.78 2r6z n THR 134 Cb 0.03 0.88 0.03 0.00 -2.10 0.00 0.00 70.33 69.17 2r6z n THR 134 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2r6z h GLN 135 N 0.00 0.04 -0.11 -0.78 -0.00 0.25 0.15 115.11 114.66 2r6z h GLN 135 Ca 0.00 -0.00 0.03 0.00 -0.00 0.00 0.00 58.65 58.68 2r6z h GLN 135 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 27.48 27.44 2r6z h GLN 135 CO 0.00 0.02 -0.07 0.22 0.00 0.00 0.00 178.83 179.01 2r6z h ASP 136 N 0.04 -0.21 -0.33 -0.69 3.58 -1.85 -1.59 116.42 115.37 2r6z h ASP 136 Ca 0.22 0.05 -0.06 0.00 0.42 0.00 0.00 57.03 57.66 2r6z h ASP 136 Cb 0.34 0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.49 2r6z h ASP 136 CO -0.44 -0.09 -0.02 0.74 -2.88 0.00 0.00 179.24 176.55 2r6z h THR 137 N -0.06 1.26 -0.25 2.25 2.02 -1.80 -3.11 112.91 113.22 2r6z h THR 137 Ca 0.07 -1.01 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 2r6z h THR 137 Cb 0.16 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 2r6z h THR 137 CO -0.15 0.33 0.15 0.00 0.37 0.00 0.00 175.52 176.22 2r6z h ALA 138 N 0.84 1.80 0.00 6.16 0.00 -0.81 -1.23 119.26 126.03 2r6z h ALA 138 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2r6z h ALA 138 Cb 0.48 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2r6z h ALA 138 CO 0.02 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.45 2r6z h ALA 139 N 1.83 1.00 -0.65 0.00 0.00 -1.21 -1.85 119.26 118.38 2r6z h ALA 139 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2r6z h ALA 139 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2r6z h ALA 139 CO -0.02 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.77 2r6z n ARG 140 N -2.33 2.67 -4.16 0.00 1.74 -0.46 -4.86 116.66 109.26 2r6z n ARG 140 Ca 0.00 -2.40 -0.34 0.00 -0.77 0.00 0.00 57.85 54.35 2r6z n ARG 140 Cb 0.15 -1.56 -0.15 0.00 -1.02 0.00 0.00 32.46 29.89 2r6z n ARG 140 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2r6z s ILE 141 N -1.23 2.89 -0.18 0.55 1.01 -0.70 0.01 121.20 123.55 2r6z s ILE 141 Ca 0.44 -0.67 -0.00 0.00 0.00 0.00 0.00 60.65 60.42 2r6z s ILE 141 Cb 0.24 -2.27 0.01 0.00 0.01 0.00 0.00 42.46 40.45 2r6z s ILE 141 CO 0.29 0.48 -0.15 0.20 0.00 0.00 0.00 174.94 175.76 2r6z s ASN 142 N 1.20 3.58 -0.06 3.58 0.01 0.26 -5.00 114.94 118.51 2r6z s ASN 142 Ca 0.02 -0.53 -0.17 0.00 -0.71 0.00 0.00 52.86 51.47 2r6z s ASN 142 Cb -0.14 -1.57 -0.05 0.00 0.41 0.00 0.00 41.25 39.90 2r6z s ASN 142 CO -0.04 0.02 0.45 -0.22 -1.51 0.00 0.00 177.10 175.79 2r6z s LEU 143 N 1.20 4.37 -0.19 0.60 2.96 -1.26 0.54 118.68 126.89 2r6z s LEU 143 Ca 0.02 0.89 0.01 0.00 -0.22 0.00 0.00 54.13 54.83 2r6z s LEU 143 Cb -0.14 -2.65 0.04 0.00 0.50 0.00 0.00 46.19 43.94 2r6z s LEU 143 CO -0.07 0.15 -0.11 -2.28 -1.32 0.00 0.00 176.35 172.73 2r6z s HIS 144 N -0.16 2.38 0.01 5.38 5.65 0.36 -4.91 115.29 124.01 2r6z s HIS 144 Ca 0.25 -1.53 -0.29 0.00 0.25 0.00 0.00 55.06 53.74 2r6z s HIS 144 Cb -0.16 -1.63 -0.04 0.00 -1.18 0.00 0.00 32.58 29.57 2r6z s HIS 144 CO 0.12 -0.73 0.93 0.12 -0.65 0.00 0.00 174.74 174.52 2r6z s PHE 145 N 1.41 3.68 0.00 3.88 5.36 -1.26 -2.22 117.98 128.82 2r6z s PHE 145 Ca -0.00 1.64 0.00 0.00 -0.96 0.00 0.00 56.93 57.61 2r6z s PHE 145 Cb -0.16 -3.05 0.00 0.00 -0.34 0.00 0.00 43.02 39.48 2r6z s PHE 145 CO -0.09 0.06 0.00 0.41 -1.46 0.00 0.00 175.22 174.14 2r6z n GLY 146 N 2.78 2.57 3.69 13.12 0.00 0.02 -4.92 105.19 122.45 2r6z n GLY 146 Ca 0.04 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 2r6z n GLY 146 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r6z s ASN 147 N 0.00 7.03 0.16 1.61 2.47 -1.26 -2.74 114.94 122.21 2r6z s ASN 147 Ca 0.00 1.85 -0.16 0.00 0.42 0.00 0.00 52.86 54.97 2r6z s ASN 147 Cb 0.00 -2.56 0.09 0.00 -1.45 0.00 0.00 41.25 37.33 2r6z s ASN 147 CO 0.00 -0.59 1.70 0.00 -3.72 0.00 0.00 177.10 174.49 2r6z h ALA 148 N 7.48 0.35 -0.68 1.71 0.00 -1.92 0.39 119.26 126.60 2r6z h ALA 148 Ca -0.35 0.10 0.20 0.00 0.00 0.00 0.00 54.91 54.86 2r6z h ALA 148 Cb 1.16 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 2r6z h ALA 148 CO 0.88 -0.39 0.52 0.00 0.00 0.00 0.00 179.25 180.26 2r6z h ALA 149 N 1.32 2.59 0.04 0.00 0.00 -1.92 -2.66 119.26 118.64 2r6z h ALA 149 Ca 0.18 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.71 2r6z h ALA 149 Cb 0.25 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2r6z h ALA 149 CO -0.30 -0.87 -2.05 0.39 0.00 0.00 0.00 179.25 176.42 2r6z n GLU 150 N -4.19 0.66 -0.17 0.00 1.02 -0.20 -4.54 120.64 113.21 2r6z n GLU 150 Ca 0.13 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 2r6z n GLU 150 Cb 0.78 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 2r6z n GLU 150 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2r6z n GLN 151 N -3.80 0.67 0.00 3.49 1.13 0.12 -3.84 117.38 115.16 2r6z n GLN 151 Ca -0.40 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.66 2r6z n GLN 151 Cb 0.92 -1.16 0.00 0.00 0.11 0.00 0.00 30.24 30.10 2r6z n GLN 151 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 2r6z n PRO 153 N 1.18 0.00 -0.07 -1.09 -0.02 -1.26 -0.73 135.00 133.00 2r6z n PRO 153 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.42 2r6z n PRO 153 Cb 0.34 0.00 0.13 0.00 -0.02 0.00 0.00 33.50 33.95 2r6z n PRO 153 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r6z h ALA 154 N 0.00 0.99 -0.11 3.55 0.00 -1.94 -2.87 119.26 118.87 2r6z h ALA 154 Ca 0.00 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 2r6z h ALA 154 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2r6z h ALA 154 CO 0.00 0.60 -0.58 1.25 0.00 0.00 0.00 179.25 180.52 2r6z h LEU 155 N 0.65 0.40 -0.50 0.00 5.85 -1.26 -3.09 115.31 117.36 2r6z h LEU 155 Ca 0.10 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.62 2r6z h LEU 155 Cb 0.64 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2r6z h LEU 155 CO 0.04 0.89 0.31 0.58 -0.34 0.00 0.00 178.44 179.93 2r6z h VAL 156 N 0.27 1.08 0.00 1.05 2.07 -1.73 0.41 116.25 119.39 2r6z h VAL 156 Ca -0.00 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2r6z h VAL 156 Cb 1.10 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2r6z h VAL 156 CO 0.10 0.12 0.00 0.29 0.02 0.00 0.00 177.57 178.09 2r6z n LYS 157 N -4.77 0.16 0.00 1.57 4.76 -1.10 -0.90 118.16 117.87 2r6z n LYS 157 Ca 0.03 0.54 0.00 0.00 -2.87 0.00 0.00 58.31 56.01 2r6z n LYS 157 Cb 0.05 -1.91 0.00 0.00 -1.84 0.00 0.00 35.03 31.33 2r6z n LYS 157 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2r6z n THR 158 N -2.23 0.00 1.19 -0.18 -1.04 -0.05 -4.76 114.28 107.22 2r6z n THR 158 Ca 0.00 0.24 0.13 0.00 -2.04 0.00 0.00 64.05 62.38 2r6z n THR 158 Cb 0.12 -1.13 0.30 0.00 -1.82 0.00 0.00 70.33 67.80 2r6z n THR 158 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2r6z n GLN 159 N -1.82 2.03 0.00 -2.82 10.64 -0.17 -5.08 117.38 120.17 2r6z n GLN 159 Ca 0.00 -1.50 0.00 0.00 -1.83 0.00 0.00 57.00 53.67 2r6z n GLN 159 Cb 0.00 -1.47 0.00 0.00 -0.86 0.00 0.00 30.24 27.91 2r6z n GLN 159 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2r6z n GLY 160 N 1.27 0.08 3.77 2.61 0.00 -0.08 -4.98 105.19 107.86 2r6z n GLY 160 Ca 0.16 -1.80 -0.38 0.00 0.00 0.00 0.00 46.02 44.00 2r6z n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r6z s LYS 161 N -2.05 3.91 0.50 1.61 1.02 -1.26 -4.47 119.74 119.00 2r6z s LYS 161 Ca 0.00 1.85 -0.04 0.00 0.02 0.00 0.00 55.97 57.80 2r6z s LYS 161 Cb 0.00 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.72 2r6z s LYS 161 CO 0.00 -0.45 0.79 -1.25 -0.92 0.00 0.00 175.35 173.52 2r6z s PRO 162 N -2.46 3.24 0.10 -1.68 0.04 -1.25 -4.87 135.00 128.12 2r6z s PRO 162 Ca 0.60 -0.03 -0.13 0.00 0.04 0.00 0.00 61.00 61.48 2r6z s PRO 162 Cb -0.31 -2.39 -0.17 0.00 0.04 0.00 0.00 34.50 31.67 2r6z s PRO 162 CO 0.38 -0.36 1.29 -0.44 0.04 0.00 0.00 177.00 177.92 2r6z h ASP 163 N 0.16 0.95 -4.27 6.66 3.32 -1.84 0.10 116.42 121.50 2r6z h ASP 163 Ca -0.46 -0.64 -0.30 0.00 0.02 0.00 0.00 57.03 55.64 2r6z h ASP 163 Cb 1.23 -0.28 -0.25 0.00 0.22 0.00 0.00 39.33 40.25 2r6z h ASP 163 CO 0.60 1.44 -0.75 -0.63 -1.72 0.00 0.00 179.24 178.19 2r6z s ILE 164 N -3.70 0.47 -0.18 0.35 1.01 -0.47 -1.00 121.20 117.67 2r6z s ILE 164 Ca -0.10 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 59.95 2r6z s ILE 164 Cb 0.08 -0.46 -0.00 0.00 0.01 0.00 0.00 42.46 42.09 2r6z s ILE 164 CO 0.91 -0.09 -0.12 -0.69 0.00 0.00 0.00 174.94 174.95 2r6z s VAL 165 N -0.65 2.85 -0.14 2.92 1.01 -0.70 -0.59 120.40 125.10 2r6z s VAL 165 Ca -0.03 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 2r6z s VAL 165 Cb -0.05 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 2r6z s VAL 165 CO 0.00 0.49 0.08 -0.47 0.00 0.00 0.00 175.10 175.20 2r6z s TYR 166 N 1.14 3.38 -0.03 5.22 5.04 0.17 -1.24 117.35 131.03 2r6z s TYR 166 Ca 0.01 0.30 0.02 0.00 -2.44 0.00 0.00 57.07 54.97 2r6z s TYR 166 Cb -0.14 -1.96 0.00 0.00 0.35 0.00 0.00 41.96 40.21 2r6z s TYR 166 CO -0.04 0.47 -0.09 -0.51 -1.34 0.00 0.00 175.55 174.04 2r6z s LEU 167 N -0.47 1.76 -0.45 6.97 1.43 0.43 -1.01 118.68 127.33 2r6z s LEU 167 Ca 0.11 -0.19 0.07 0.00 -1.03 0.00 0.00 54.13 53.09 2r6z s LEU 167 Cb -0.12 -0.55 0.26 0.00 0.03 0.00 0.00 46.19 45.81 2r6z s LEU 167 CO 0.02 0.06 0.82 -0.67 0.23 0.00 0.00 176.35 176.81 2r6z n ASP 168 N 3.35 -1.86 0.00 2.29 2.03 -1.26 -0.98 116.55 120.11 2r6z n ASP 168 Ca -0.19 -3.19 0.00 0.00 0.52 0.00 0.00 54.79 51.93 2r6z n ASP 168 Cb 0.54 1.10 0.00 0.00 -0.72 0.00 0.00 41.12 42.04 2r6z n ASP 168 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2r6z n PRO 169 N 1.34 1.27 -0.11 -0.67 -0.04 -1.26 -4.95 135.00 130.58 2r6z n PRO 169 Ca 0.12 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.38 2r6z n PRO 169 Cb 0.62 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.99 2r6z n PRO 169 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r6z n ALA 185 N -3.00 0.85 -0.18 0.55 0.00 -1.26 -5.10 120.51 112.37 2r6z n ALA 185 Ca 0.00 -0.67 -0.05 0.00 0.00 0.00 0.00 53.44 52.73 2r6z n ALA 185 Cb 0.00 -0.24 0.05 0.00 0.00 0.00 0.00 19.45 19.26 2r6z n ALA 185 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2r6z h TYR 186 N -1.00 0.56 -0.91 0.00 3.20 -2.06 -1.65 116.97 115.11 2r6z h TYR 186 Ca -0.36 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.57 2r6z h TYR 186 Cb 1.24 -0.17 -0.06 0.00 1.54 0.00 0.00 36.73 39.28 2r6z h TYR 186 CO -0.04 0.30 0.58 0.35 -1.64 0.00 0.00 178.16 177.70 2r6z h PHE 187 N 0.59 1.09 -0.96 -3.82 3.04 -2.05 -1.68 116.94 113.15 2r6z h PHE 187 Ca 0.23 0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.22 2r6z h PHE 187 Cb 0.08 -0.36 -0.05 0.00 2.56 0.00 0.00 35.95 38.18 2r6z h PHE 187 CO -0.08 0.60 0.63 0.45 -2.02 0.00 0.00 178.31 177.89 2r6z h HIS 188 N 1.10 1.19 -0.19 0.41 3.86 -1.74 -2.28 115.15 117.50 2r6z h HIS 188 Ca 0.38 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.49 2r6z h HIS 188 Cb 0.07 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 28.13 2r6z h HIS 188 CO -0.02 0.74 -0.41 -0.09 0.86 0.00 0.00 177.93 179.01 2r6z h ARG 189 N 1.28 0.43 -0.04 2.45 2.43 -0.69 0.58 114.38 120.83 2r6z h ARG 189 Ca 0.36 -0.22 -0.20 0.00 -0.81 0.00 0.00 59.98 59.11 2r6z h ARG 189 Cb -0.12 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2r6z h ARG 189 CO -0.08 0.77 -0.81 -0.07 -1.51 0.00 0.00 179.97 178.27 2r6z h LEU 190 N 0.36 0.44 -0.19 3.80 4.07 -0.87 -3.24 115.31 119.67 2r6z h LEU 190 Ca 0.03 -0.32 0.00 0.00 0.08 0.00 0.00 57.88 57.67 2r6z h LEU 190 Cb 0.88 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.49 2r6z h LEU 190 CO 0.07 1.08 0.00 1.33 -1.08 0.00 0.00 178.44 179.84 2r6z n VAL 191 N -3.78 0.00 -0.26 1.22 0.24 -0.91 -4.69 118.33 110.16 2r6z n VAL 191 Ca -0.05 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 2r6z n VAL 191 Cb 0.75 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 34.13 2r6z n VAL 191 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r6z n GLY 192 N 0.80 0.35 0.33 7.63 0.00 0.20 -4.82 105.19 109.68 2r6z n GLY 192 Ca 0.00 -1.63 0.10 0.00 0.00 0.00 0.00 46.02 44.48 2r6z n GLY 192 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r6z h GLU 193 N 0.00 0.37 -0.59 1.61 5.08 -1.90 -2.13 114.58 117.01 2r6z h GLU 193 Ca 0.00 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2r6z h GLU 193 Cb 0.00 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.10 2r6z h GLU 193 CO 0.00 0.24 0.24 0.00 -1.00 0.00 0.00 179.01 178.50 2r6z h ALA 194 N 1.74 0.77 -0.33 3.43 0.00 -1.80 -0.38 119.26 122.69 2r6z h ALA 194 Ca 0.21 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 55.03 2r6z h ALA 194 Cb 0.35 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2r6z h ALA 194 CO -0.05 -0.16 -0.42 0.37 0.00 0.00 0.00 179.25 178.99 2r6z h GLN 195 N 0.44 0.82 -0.50 0.00 5.75 -1.42 -2.77 115.11 117.43 2r6z h GLN 195 Ca 0.29 -0.44 0.01 0.00 -0.15 0.00 0.00 58.65 58.35 2r6z h GLN 195 Cb 0.33 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 2r6z h GLN 195 CO -0.27 1.08 0.33 -0.44 -2.65 0.00 0.00 178.83 176.88 2r6z h ASP 196 N 0.67 0.57 -0.38 -0.69 3.32 -1.06 -1.32 116.42 117.53 2r6z h ASP 196 Ca 0.05 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 2r6z h ASP 196 Cb 0.99 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 2r6z h ASP 196 CO 0.09 0.41 0.05 -0.33 -1.72 0.00 0.00 179.24 177.75 2r6z h GLU 197 N 0.67 0.63 -0.38 3.56 5.08 -0.85 -0.58 114.58 122.71 2r6z h GLU 197 Ca 0.18 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2r6z h GLU 197 Cb -0.07 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2r6z h GLU 197 CO -0.04 0.70 0.24 0.28 -1.00 0.00 0.00 179.01 179.20 2r6z h VAL 198 N 0.47 1.08 -0.61 3.13 2.07 -1.10 -1.73 116.25 119.57 2r6z h VAL 198 Ca 0.11 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 2r6z h VAL 198 Cb 0.38 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2r6z h VAL 198 CO 0.01 0.09 0.17 0.58 0.02 0.00 0.00 177.57 178.44 2r6z h VAL 199 N 0.50 1.25 0.11 2.57 2.07 -1.11 -1.58 116.25 120.06 2r6z h VAL 199 Ca 0.14 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 2r6z h VAL 199 Cb -0.04 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2r6z h VAL 199 CO -0.04 0.33 -0.05 0.25 0.02 0.00 0.00 177.57 178.07 2r6z h LEU 200 N 0.87 -0.12 -0.61 2.57 5.85 -0.84 -1.60 115.31 121.42 2r6z h LEU 200 Ca 0.19 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 2r6z h LEU 200 Cb 0.32 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2r6z h LEU 200 CO -0.00 -0.02 0.26 0.25 -0.34 0.00 0.00 178.44 178.59 2r6z h LEU 201 N -0.22 0.84 0.04 2.25 5.85 -1.30 -1.19 115.31 121.58 2r6z h LEU 201 Ca -0.01 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2r6z h LEU 201 Cb 0.18 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2r6z h LEU 201 CO 0.02 0.77 -0.06 -0.74 -0.34 0.00 0.00 178.44 178.09 2r6z h HIS 202 N 0.85 -0.15 -0.82 1.25 2.76 -1.21 -0.46 115.15 117.37 2r6z h HIS 202 Ca 0.21 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 2r6z h HIS 202 Cb 0.18 0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.16 2r6z h HIS 202 CO 0.01 -0.09 0.44 1.15 -1.30 0.00 0.00 177.93 178.14 2r6z h THR 203 N -0.12 1.25 -0.62 6.26 2.02 -1.16 -2.29 112.91 118.24 2r6z h THR 203 Ca 0.01 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 2r6z h THR 203 Cb 0.13 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.66 2r6z h THR 203 CO -0.03 0.28 0.26 0.00 0.37 0.00 0.00 175.52 176.39 2r6z h ALA 204 N 1.23 0.80 0.00 6.16 0.00 -0.97 -1.50 119.26 124.99 2r6z h ALA 204 Ca 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2r6z h ALA 204 Cb 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2r6z h ALA 204 CO -0.04 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.61 2r6z h ARG 205 N 0.86 0.00 -0.00 0.00 3.08 -0.65 -1.32 114.38 116.35 2r6z h ARG 205 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2r6z h ARG 205 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2r6z h ARG 205 CO -0.02 0.00 -0.68 1.04 -1.07 0.00 0.00 179.97 179.24 2r6z n GLN 206 N -2.65 0.41 -0.12 0.04 6.02 -0.79 -2.37 117.38 117.92 2r6z n GLN 206 Ca 0.01 -0.31 -0.23 0.00 -0.01 0.00 0.00 57.00 56.46 2r6z n GLN 206 Cb 0.22 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 29.89 2r6z n GLN 206 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2r6z n THR 207 N -1.02 1.36 -2.12 5.09 -1.04 -0.63 -5.00 114.28 110.91 2r6z n THR 207 Ca 0.07 -0.42 -0.38 0.00 -2.04 0.00 0.00 64.05 61.27 2r6z n THR 207 Cb 0.37 -1.63 -0.00 0.00 -1.82 0.00 0.00 70.33 67.24 2r6z n THR 207 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2r6z s ALA 208 N -2.46 3.10 -0.14 2.41 0.00 -0.58 -3.96 121.76 120.13 2r6z s ALA 208 Ca -0.34 1.11 0.21 0.00 0.00 0.00 0.00 51.96 52.94 2r6z s ALA 208 Cb 0.11 -3.45 -0.17 0.00 0.00 0.00 0.00 23.12 19.62 2r6z s ALA 208 CO 0.48 -0.79 0.72 1.63 0.00 0.00 0.00 175.76 177.80 2r6z n LYS 209 N -0.20 0.63 0.01 0.00 5.02 0.02 -4.72 118.16 118.92 2r6z n LYS 209 Ca 0.06 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2r6z n LYS 209 Cb 0.46 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 2r6z n LYS 209 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2r6z n LYS 210 N -2.58 0.00 -3.64 1.97 5.02 -0.17 -4.88 118.16 113.88 2r6z n LYS 210 Ca -0.06 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.10 2r6z n LYS 210 Cb 0.67 -0.40 -0.06 0.00 -0.02 0.00 0.00 35.03 35.22 2r6z n LYS 210 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2r6z s ARG 211 N -2.00 0.96 -0.19 1.97 0.52 -0.97 -4.42 118.95 114.82 2r6z s ARG 211 Ca 0.00 -0.37 0.01 0.00 -0.52 0.00 0.00 55.73 54.85 2r6z s ARG 211 Cb 0.00 0.43 0.02 0.00 0.52 0.00 0.00 34.95 35.92 2r6z s ARG 211 CO 0.00 -0.34 -0.19 0.08 0.02 0.00 0.00 175.30 174.87 2r6z s VAL 212 N -2.61 2.06 -0.18 3.52 1.01 -0.64 -1.71 120.40 121.85 2r6z s VAL 212 Ca -0.04 -1.02 -0.04 0.00 0.00 0.00 0.00 61.98 60.88 2r6z s VAL 212 Cb -0.01 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 2r6z s VAL 212 CO -0.03 0.47 -0.03 -0.69 0.00 0.00 0.00 175.10 174.82 2r6z s VAL 213 N 1.27 3.79 -0.19 2.92 1.01 -0.37 -0.58 120.40 128.26 2r6z s VAL 213 Ca 0.03 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.64 2r6z s VAL 213 Cb -0.14 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.56 2r6z s VAL 213 CO -0.12 0.45 -0.16 -0.69 0.00 0.00 0.00 175.10 174.58 2r6z s VAL 214 N 0.83 2.42 0.21 2.92 1.01 0.10 -0.43 120.40 127.46 2r6z s VAL 214 Ca -0.00 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 60.86 2r6z s VAL 214 Cb -0.14 -2.04 -0.08 0.00 0.00 0.00 0.00 36.38 34.11 2r6z s VAL 214 CO 0.02 0.51 0.98 -0.75 0.00 0.00 0.00 175.10 175.85 2r6z s LYS 215 N 1.29 4.78 0.05 2.72 2.20 -0.15 -1.07 119.74 129.56 2r6z s LYS 215 Ca 0.04 1.54 -0.06 0.00 -0.36 0.00 0.00 55.97 57.13 2r6z s LYS 215 Cb -0.14 -3.29 -0.01 0.00 -1.51 0.00 0.00 37.83 32.88 2r6z s LYS 215 CO -0.09 0.39 0.10 1.03 -0.36 0.00 0.00 175.35 176.41 2r6z s ARG 216 N -0.90 0.65 1.31 4.03 1.81 0.43 -4.77 118.95 121.50 2r6z s ARG 216 Ca 0.43 -0.87 -0.22 0.00 -1.72 0.00 0.00 55.73 53.36 2r6z s ARG 216 Cb -0.26 0.25 0.34 0.00 -0.45 0.00 0.00 34.95 34.83 2r6z s ARG 216 CO 0.33 -0.17 0.78 -2.30 -0.68 0.00 0.00 175.30 173.26 2r6z n PRO 217 N 0.49 -4.56 0.06 3.54 -0.02 -1.26 -0.30 135.00 132.96 2r6z n PRO 217 Ca -0.17 -1.31 -0.06 0.00 -2.02 0.00 0.00 63.50 59.94 2r6z n PRO 217 Cb 0.60 -1.68 -0.04 0.00 -0.02 0.00 0.00 33.50 32.36 2r6z n PRO 217 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2r6z h ARG 218 N 0.00 -0.30 -0.83 -0.52 2.43 -1.68 -3.07 114.38 110.42 2r6z h ARG 218 Ca -0.35 0.02 -0.56 0.00 -0.81 0.00 0.00 59.98 58.28 2r6z h ARG 218 Cb 1.18 0.07 -0.32 0.00 -0.42 0.00 0.00 29.97 30.48 2r6z h ARG 218 CO 0.21 -0.20 0.14 1.28 -1.51 0.00 0.00 179.97 179.89 2r6z n LEU 219 N -3.54 6.21 -4.76 3.80 4.77 -1.26 -4.62 117.00 117.60 2r6z n LEU 219 Ca -0.04 -4.35 -0.33 0.00 -0.03 0.00 0.00 56.01 51.27 2r6z n LEU 219 Cb 0.16 -0.70 0.07 0.00 -2.33 0.00 0.00 43.42 40.62 2r6z n LEU 219 CO 0.07 1.65 0.74 -0.83 -1.33 0.00 0.00 177.39 177.68 2r6z s GLY 220 N -2.52 2.06 0.70 -0.72 0.00 -1.16 -5.02 107.32 100.65 2r6z s GLY 220 Ca 0.57 0.54 -0.11 0.00 0.00 0.00 0.00 44.72 45.72 2r6z s GLY 220 CO 0.02 0.90 1.06 -1.83 0.00 0.00 0.00 173.10 173.25 2r6z s GLU 221 N -4.27 2.92 0.38 2.90 -1.05 -1.26 -4.87 118.70 113.44 2r6z s GLU 221 Ca 0.67 0.92 -0.26 0.00 -0.15 0.00 0.00 54.97 56.15 2r6z s GLU 221 Cb -0.21 -1.99 -0.09 0.00 -0.44 0.00 0.00 34.13 31.40 2r6z s GLU 221 CO 0.46 -1.10 1.21 -1.01 0.95 0.00 0.00 175.26 175.77 2r6z s HIS 222 N -3.06 3.07 0.29 4.83 3.76 -1.26 -4.97 115.29 117.95 2r6z s HIS 222 Ca 0.58 1.52 -0.29 0.00 -0.15 0.00 0.00 55.06 56.72 2r6z s HIS 222 Cb -0.14 -3.48 -0.10 0.00 1.11 0.00 0.00 32.58 29.97 2r6z s HIS 222 CO 0.55 -1.48 1.27 -1.17 -0.85 0.00 0.00 174.74 173.06 2r6z s LEU 223 N -2.26 4.45 -1.35 0.89 2.96 -1.26 -2.43 118.68 119.69 2r6z s LEU 223 Ca 0.54 2.54 0.00 0.00 -0.22 0.00 0.00 54.13 56.99 2r6z s LEU 223 Cb -0.34 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.72 2r6z s LEU 223 CO 0.43 -0.45 0.00 0.00 -1.32 0.00 0.00 176.35 175.01 2r6z n ALA 224 N 1.31 -0.19 -1.93 5.97 0.00 -1.26 -1.37 120.51 123.04 2r6z n ALA 224 Ca 0.01 0.21 -0.21 0.00 0.00 0.00 0.00 53.44 53.45 2r6z n ALA 224 Cb 0.43 -1.47 -0.06 0.00 0.00 0.00 0.00 19.45 18.35 2r6z n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r6z n GLY 225 N -0.13 0.95 3.65 0.00 0.00 -1.02 -4.92 105.19 103.72 2r6z n GLY 225 Ca -0.13 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 2r6z n GLY 225 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r6z s GLN 226 N -4.28 2.90 0.03 1.61 -1.52 -0.47 -5.02 119.66 112.90 2r6z s GLN 226 Ca 0.00 -0.46 -0.28 0.00 -1.95 0.00 0.00 55.36 52.67 2r6z s GLN 226 Cb 0.00 -2.72 -0.04 0.00 -0.22 0.00 0.00 33.01 30.02 2r6z s GLN 226 CO 0.00 0.69 0.88 0.00 -0.25 0.00 0.00 175.29 176.61 2r6z s ALA 227 N -0.88 3.25 0.98 6.09 0.00 -1.26 -4.40 121.76 125.55 2r6z s ALA 227 Ca 0.13 0.43 -0.15 0.00 0.00 0.00 0.00 51.96 52.37 2r6z s ALA 227 Cb -0.11 -3.19 0.19 0.00 0.00 0.00 0.00 23.12 20.01 2r6z s ALA 227 CO 0.03 -0.10 1.20 -1.25 0.00 0.00 0.00 175.76 175.64 2r6z s PRO 228 N 0.50 0.54 0.09 0.00 0.04 -1.26 -4.98 135.00 129.91 2r6z s PRO 228 Ca 0.45 -0.06 -0.05 0.00 0.04 0.00 0.00 61.00 61.38 2r6z s PRO 228 Cb -0.21 -1.80 -0.24 0.00 0.04 0.00 0.00 34.50 32.29 2r6z s PRO 228 CO 0.26 -2.54 1.17 0.00 0.04 0.00 0.00 177.00 175.93 2r6z h ALA 229 N -1.74 0.15 -2.50 8.56 0.00 -1.22 -3.49 119.26 119.02 2r6z h ALA 229 Ca -0.47 -0.85 0.18 0.00 0.00 0.00 0.00 54.91 53.77 2r6z h ALA 229 Cb 1.29 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 2r6z h ALA 229 CO 0.48 0.93 0.61 2.48 0.00 0.00 0.00 179.25 183.74 2r6z n TYR 230 N -3.59 -1.24 -3.75 0.00 4.11 -1.13 -5.04 117.16 106.52 2r6z n TYR 230 Ca -0.08 -1.19 -0.09 0.00 -0.00 0.00 0.00 57.90 56.54 2r6z n TYR 230 Cb 0.99 0.58 -0.03 0.00 -0.00 0.00 0.00 39.34 40.88 2r6z n TYR 230 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.86 178.00 2r6z s GLN 231 N -2.05 1.57 -0.25 -3.48 -2.07 -1.26 -0.50 119.66 111.62 2r6z s GLN 231 Ca 0.23 -0.87 0.02 0.00 -1.82 0.00 0.00 55.36 52.93 2r6z s GLN 231 Cb -0.03 0.58 0.06 0.00 -1.09 0.00 0.00 33.01 32.53 2r6z s GLN 231 CO 0.05 -0.70 -0.09 0.71 -1.32 0.00 0.00 175.29 173.94 2r6z s TYR 232 N -3.88 2.96 -0.23 9.60 2.02 -0.91 -4.98 117.35 121.94 2r6z s TYR 232 Ca 0.09 -2.13 -0.15 0.00 -0.37 0.00 0.00 57.07 54.51 2r6z s TYR 232 Cb -0.03 -1.81 -0.04 0.00 -0.40 0.00 0.00 41.96 39.68 2r6z s TYR 232 CO 0.01 -0.84 0.38 0.99 -1.57 0.00 0.00 175.55 174.51 2r6z s THR 233 N 1.20 5.19 0.00 -0.71 2.01 -1.26 -1.56 115.64 120.52 2r6z s THR 233 Ca -0.08 0.63 0.00 0.00 0.31 0.00 0.00 61.69 62.56 2r6z s THR 233 Cb -0.20 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.61 2r6z s THR 233 CO -0.05 0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.70 2r6z n GLY 234 N 4.23 2.97 0.15 4.40 0.00 0.20 -5.02 105.19 112.12 2r6z n GLY 234 Ca -0.09 -1.91 -0.06 0.00 0.00 0.00 0.00 46.02 43.97 2r6z n GLY 234 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2r6z h LYS 235 N 0.00 -0.36 0.00 1.61 2.10 -2.01 -3.40 116.57 114.52 2r6z h LYS 235 Ca 0.00 0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 2r6z h LYS 235 Cb 0.00 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 2r6z h LYS 235 CO 0.00 -0.24 -0.16 -1.13 -2.00 0.00 0.00 179.45 175.92 2r6z n SER 236 N -3.24 1.46 -4.11 7.07 3.41 -1.26 -4.94 113.62 112.02 2r6z n SER 236 Ca -0.05 -2.56 -0.09 0.00 -0.26 0.00 0.00 58.87 55.91 2r6z n SER 236 Cb 0.15 -0.30 -0.10 0.00 -0.26 0.00 0.00 64.21 63.69 2r6z n SER 236 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2r6z s THR 237 N -1.68 0.42 0.03 6.66 -1.32 -1.26 -2.00 115.64 116.48 2r6z s THR 237 Ca 0.18 -1.70 -0.01 0.00 -1.21 0.00 0.00 61.69 58.94 2r6z s THR 237 Cb 0.16 -1.37 -0.03 0.00 -1.51 0.00 0.00 72.50 69.75 2r6z s THR 237 CO 0.02 -0.85 -0.01 -0.60 -2.21 0.00 0.00 174.62 170.98 2r6z s ARG 238 N -3.43 0.47 -0.29 7.08 3.52 0.59 -0.63 118.95 126.25 2r6z s ARG 238 Ca 0.05 -0.85 -0.00 0.00 -0.13 0.00 0.00 55.73 54.80 2r6z s ARG 238 Cb 0.04 0.17 0.09 0.00 -1.56 0.00 0.00 34.95 33.69 2r6z s ARG 238 CO -0.06 -0.09 0.08 -0.06 -0.81 0.00 0.00 175.30 174.35 2r6z s PHE 239 N -2.52 1.86 0.09 5.12 0.40 -0.60 -0.43 117.98 121.90 2r6z s PHE 239 Ca -0.06 -1.75 -0.30 0.00 -0.60 0.00 0.00 56.93 54.22 2r6z s PHE 239 Cb -0.02 -1.73 -0.06 0.00 0.51 0.00 0.00 43.02 41.72 2r6z s PHE 239 CO -0.05 -0.85 1.04 -0.51 0.70 0.00 0.00 175.22 175.56 2r6z s ASP 240 N 1.57 7.33 -0.19 1.36 1.01 -0.23 -2.14 116.67 125.38 2r6z s ASP 240 Ca 0.07 1.88 -0.02 0.00 0.71 0.00 0.00 52.55 55.19 2r6z s ASP 240 Cb -0.17 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.17 2r6z s ASP 240 CO -0.21 -0.23 -0.10 -0.69 0.21 0.00 0.00 175.17 174.16 2r6z s VAL 241 N 0.38 2.97 0.19 -1.27 1.01 0.34 -0.72 120.40 123.30 2r6z s VAL 241 Ca 0.51 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.91 2r6z s VAL 241 Cb -0.25 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2r6z s VAL 241 CO 0.31 0.48 0.12 -0.31 0.00 0.00 0.00 175.10 175.69 2r6z s TYR 242 N 1.17 3.07 0.16 5.22 1.51 0.26 -0.61 117.35 128.13 2r6z s TYR 242 Ca 0.02 -0.06 0.04 0.00 -1.01 0.00 0.00 57.07 56.05 2r6z s TYR 242 Cb -0.14 -1.45 -0.04 0.00 -0.11 0.00 0.00 41.96 40.22 2r6z s TYR 242 CO -0.03 0.52 0.18 -0.51 -1.11 0.00 0.00 175.55 174.60 2r6z s LEU 243 N -3.25 3.97 0.90 -1.29 1.43 -1.26 -1.62 118.68 117.56 2r6z s LEU 243 Ca 0.31 -0.04 -0.10 0.00 -1.03 0.00 0.00 54.13 53.26 2r6z s LEU 243 Cb -0.09 -2.57 0.14 0.00 0.03 0.00 0.00 46.19 43.70 2r6z s LEU 243 CO 0.23 0.06 1.15 -2.84 0.23 0.00 0.00 176.35 175.18 2r6z s PRO 244 N -3.17 1.12 0.28 1.29 0.02 -1.26 -4.90 135.00 128.39 2r6z s PRO 244 Ca 0.32 1.56 -0.30 0.00 0.02 0.00 0.00 61.00 62.60 2r6z s PRO 244 Cb -0.10 -1.74 -0.11 0.00 0.02 0.00 0.00 34.50 32.57 2r6z s PRO 244 CO 0.25 -2.56 1.50 0.71 -0.33 0.00 0.00 177.00 176.57 2r6z s TYR 245 N -2.61 2.88 -0.00 6.54 2.02 -1.00 -2.28 117.35 122.89 2r6z s TYR 245 Ca 0.67 0.95 0.00 0.00 -0.37 0.00 0.00 57.07 58.32 2r6z s TYR 245 Cb -0.23 -3.93 0.00 0.00 -0.40 0.00 0.00 41.96 37.40 2r6z s TYR 245 CO 0.57 -3.04 0.00 0.41 -1.57 0.00 0.00 175.55 171.92 2r6z n GLY 246 N 2.00 0.45 3.83 0.71 0.00 -1.26 -5.03 105.19 105.90 2r6z n GLY 246 Ca 0.07 -0.44 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 2r6z n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r6z s ALA 247 N -2.00 3.63 -0.37 4.61 0.00 -0.97 -5.05 121.76 121.61 2r6z s ALA 247 Ca 0.00 -0.11 -0.16 0.00 0.00 0.00 0.00 51.96 51.70 2r6z s ALA 247 Cb 0.00 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.61 2r6z s ALA 247 CO 0.00 0.45 0.37 0.34 0.00 0.00 0.00 175.76 176.91 2r6z s ASP 248 N -1.28 6.16 0.54 0.00 -1.08 -1.26 -4.95 116.67 114.81 2r6z s ASP 248 Ca 0.30 -0.47 0.21 0.00 -0.52 0.00 0.00 52.55 52.06 2r6z s ASP 248 Cb -0.17 -2.20 1.44 0.00 -1.46 0.00 0.00 42.92 40.53 2r6z s ASP 248 CO 0.17 -0.42 2.16 0.07 0.52 0.00 0.00 175.17 177.67 2r6z h LYS 249 N 8.57 0.00 0.00 4.34 2.10 -1.97 -1.60 116.57 128.01 2r6z h LYS 249 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 2r6z h LYS 249 Cb 1.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 2r6z h LYS 249 CO 0.72 0.00 0.00 0.78 -2.00 0.00 0.00 179.45 178.95 2r6z h GLY 250 N 0.00 0.00 1.71 0.07 0.00 -2.05 -2.66 103.07 100.15 2r6z h GLY 250 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2r6z h GLY 250 CO -0.00 0.00 -0.24 1.41 0.00 0.00 0.00 176.54 177.71 2r6z h LEU 251 N 0.00 0.00 -0.70 3.11 3.38 -1.71 -3.57 115.31 115.82 2r6z h LEU 251 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2r6z h LEU 251 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2r6z h LEU 251 CO 0.00 0.02 0.00 -0.62 0.09 0.00 0.00 178.44 177.93