#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 7.05 -0.07 8.00 1.01 -1.26 -0.96 116.67 130.44 2r6z s ASP 3 Ca 0.00 1.67 -0.02 0.00 0.71 0.00 0.00 52.55 54.91 2r6z s ASP 3 Cb 0.00 -2.52 0.03 0.00 1.01 0.00 0.00 42.92 41.44 2r6z s ASP 3 CO 0.00 -0.23 0.04 -0.51 0.21 0.00 0.00 175.17 174.68 2r6z s ILE 4 N -1.94 0.12 -0.26 0.77 2.07 -0.70 -0.33 121.20 120.92 2r6z s ILE 4 Ca 0.56 0.23 -0.22 0.00 -1.41 0.00 0.00 60.65 59.82 2r6z s ILE 4 Cb -0.13 -0.36 -0.01 0.00 0.13 0.00 0.00 42.46 42.09 2r6z s ILE 4 CO 0.17 0.17 0.69 -0.22 -1.91 0.00 0.00 174.94 173.85 2r6z s LEU 5 N 2.08 4.08 -0.51 8.50 2.96 0.74 -2.34 118.68 134.19 2r6z s LEU 5 Ca 0.05 0.74 -0.14 0.00 -0.22 0.00 0.00 54.13 54.56 2r6z s LEU 5 Cb -0.12 -2.95 0.12 0.00 0.50 0.00 0.00 46.19 43.73 2r6z s LEU 5 CO -0.04 -0.45 0.45 -0.63 -1.32 0.00 0.00 176.35 174.35 2r6z s ILE 6 N 2.65 4.92 0.68 6.68 1.01 -1.26 -0.16 121.20 135.71 2r6z s ILE 6 Ca 0.29 -1.55 -0.15 0.00 0.00 0.00 0.00 60.65 59.24 2r6z s ILE 6 Cb -0.15 -4.16 0.01 0.00 0.01 0.00 0.00 42.46 38.17 2r6z s ILE 6 CO 0.09 -0.82 1.13 -0.62 0.00 0.00 0.00 174.94 174.72 2r6z s ASP 7 N 3.25 4.91 0.57 3.58 -1.08 0.06 -4.91 116.67 123.05 2r6z s ASP 7 Ca 0.04 2.06 0.27 0.00 -0.52 0.00 0.00 52.55 54.40 2r6z s ASP 7 Cb -0.28 -2.56 1.70 0.00 -1.46 0.00 0.00 42.92 40.32 2r6z s ASP 7 CO 0.02 -1.76 2.23 0.44 0.52 0.00 0.00 175.17 176.62 2r6z h ASP 8 N -0.06 0.00 0.68 -0.34 3.45 -1.98 -1.95 116.42 116.23 2r6z h ASP 8 Ca -0.47 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.99 2r6z h ASP 8 Cb 1.26 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.03 2r6z h ASP 8 CO 0.53 0.00 -0.04 0.35 -1.57 0.00 0.00 179.24 178.51 2r6z n THR 9 N -3.99 0.00 -1.68 0.35 -2.24 -1.26 -4.88 114.28 100.58 2r6z n THR 9 Ca -0.03 -0.01 -0.45 0.00 -2.27 0.00 0.00 64.05 61.29 2r6z n THR 9 Cb 0.09 -0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 67.87 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 -1.33 1.68 -1.14 6.98 0.00 -0.74 -2.92 120.51 123.05 2r6z n ALA 10 Ca 0.11 0.39 -0.30 0.00 0.00 0.00 0.00 53.44 53.64 2r6z n ALA 10 Cb 0.28 -2.45 0.14 0.00 0.00 0.00 0.00 19.45 17.42 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 1.85 2.63 0.36 0.00 -4.23 0.27 -4.84 115.64 111.68 2r6z s THR 11 Ca 0.81 0.20 0.13 0.00 -1.18 0.00 0.00 61.69 61.66 2r6z s THR 11 Cb -0.61 -2.64 0.09 0.00 1.34 0.00 0.00 72.50 70.68 2r6z s THR 11 CO 0.39 -0.27 1.82 1.05 -0.54 0.00 0.00 174.62 177.07 2r6z h GLU 12 N -1.60 0.00 -0.00 3.99 -0.00 -1.92 -1.92 114.58 113.12 2r6z h GLU 12 Ca -0.49 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 58.87 2r6z h GLU 12 Cb 1.28 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.03 2r6z h GLU 12 CO 0.53 0.38 0.00 0.00 -0.00 0.00 0.00 179.01 179.92 2r6z h ALA 13 N 1.62 0.00 -0.23 1.06 0.00 -1.95 -0.65 119.26 119.12 2r6z h ALA 13 Ca -0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2r6z h ALA 13 Cb 0.68 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2r6z h ALA 13 CO 0.05 -0.43 0.14 0.28 0.00 0.00 0.00 179.25 179.29 2r6z h VAL 14 N -0.13 1.08 -0.65 0.00 2.07 -1.83 -0.86 116.25 115.93 2r6z h VAL 14 Ca 0.00 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.35 2r6z h VAL 14 Cb 0.14 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2r6z h VAL 14 CO -0.00 0.08 0.43 0.03 0.02 0.00 0.00 177.57 178.13 2r6z h ARG 15 N 0.29 0.76 -0.15 1.57 3.08 -1.24 -1.47 114.38 117.23 2r6z h ARG 15 Ca 0.08 -0.05 -0.21 0.00 0.07 0.00 0.00 59.98 59.87 2r6z h ARG 15 Cb 0.01 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 29.90 2r6z h ARG 15 CO -0.02 0.50 -0.75 1.15 -1.07 0.00 0.00 179.97 179.79 2r6z h THR 16 N 0.78 1.29 -0.03 2.04 2.02 -0.74 -3.14 112.91 115.13 2r6z h THR 16 Ca 0.26 -1.95 -0.00 0.00 0.77 0.00 0.00 66.41 65.48 2r6z h THR 16 Cb 0.06 2.01 -0.00 0.00 -1.74 0.00 0.00 68.15 68.47 2r6z h THR 16 CO -0.07 0.62 0.01 0.25 0.37 0.00 0.00 175.52 176.70 2r6z h LEU 17 N 0.49 0.03 -1.95 2.58 6.46 -0.52 -2.87 115.31 119.53 2r6z h LEU 17 Ca -0.05 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 2r6z h LEU 17 Cb 1.38 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.30 2r6z h LEU 17 CO 0.15 0.14 0.00 0.16 -0.62 0.00 0.00 178.44 178.27 2r6z h ILE 18 N -0.07 0.00 0.00 4.05 3.07 -1.39 -2.50 117.51 120.66 2r6z h ILE 18 Ca 0.01 -0.30 0.00 0.00 1.55 0.00 0.00 64.86 66.12 2r6z h ILE 18 Cb 0.11 1.26 0.00 0.00 -0.27 0.00 0.00 36.82 37.92 2r6z h ILE 18 CO -0.00 0.00 0.00 -1.14 -1.05 0.00 0.00 178.15 175.96 2r6z n ARG 19 N -3.00 0.18 -0.05 0.16 0.63 -1.08 -1.76 116.66 111.74 2r6z n ARG 19 Ca -0.01 0.48 0.12 0.00 -0.92 0.00 0.00 57.85 57.52 2r6z n ARG 19 Cb 0.21 -1.89 0.37 0.00 0.45 0.00 0.00 32.46 31.60 2r6z n ARG 19 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2r6z n ALA 20 N -1.78 2.52 -2.36 5.13 0.00 -0.94 -4.87 120.51 118.21 2r6z n ALA 20 Ca 0.01 -0.58 -0.31 0.00 0.00 0.00 0.00 53.44 52.56 2r6z n ALA 20 Cb 0.18 -1.05 -0.15 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.86 2.44 -0.71 0.00 0.08 -0.72 -5.03 117.98 112.18 2r6z s PHE 21 Ca 0.35 -0.36 -0.18 0.00 0.12 0.00 0.00 56.93 56.86 2r6z s PHE 21 Cb 0.20 -1.53 -0.15 0.00 -0.57 0.00 0.00 43.02 40.97 2r6z s PHE 21 CO 0.30 0.03 1.90 -0.35 -0.10 0.00 0.00 175.22 177.01 2r6z n PRO 22 N 2.37 1.45 -3.64 0.24 -0.04 -1.26 -4.89 135.00 129.23 2r6z n PRO 22 Ca -0.16 -1.64 -0.20 0.00 -0.04 0.00 0.00 63.50 61.45 2r6z n PRO 22 Cb 0.51 -2.75 -0.02 0.00 -0.04 0.00 0.00 33.50 31.21 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 0.79 3.75 -0.34 1.53 1.43 -1.26 -4.63 118.68 119.94 2r6z s LEU 23 Ca 0.52 -0.38 -0.00 0.00 -1.03 0.00 0.00 54.13 53.24 2r6z s LEU 23 Cb 0.13 -2.44 0.08 0.00 0.03 0.00 0.00 46.19 43.99 2r6z s LEU 23 CO 0.10 -0.41 0.07 -0.69 0.23 0.00 0.00 176.35 175.65 2r6z s VAL 24 N -2.26 2.86 0.22 -1.59 1.01 -0.14 -4.98 120.40 115.51 2r6z s VAL 24 Ca 0.43 -1.85 -0.31 0.00 0.00 0.00 0.00 61.98 60.24 2r6z s VAL 24 Cb -0.07 -2.86 -0.11 0.00 0.00 0.00 0.00 36.38 33.34 2r6z s VAL 24 CO 0.29 -0.41 1.65 -2.84 0.00 0.00 0.00 175.10 173.79 2r6z s PRO 25 N 1.12 4.15 0.07 2.72 0.02 -1.26 -1.72 135.00 140.10 2r6z s PRO 25 Ca 0.03 2.53 0.07 0.00 0.02 0.00 0.00 61.00 63.65 2r6z s PRO 25 Cb -0.21 -3.08 -0.03 0.00 0.02 0.00 0.00 34.50 31.20 2r6z s PRO 25 CO -0.04 -0.68 -0.20 0.14 -0.33 0.00 0.00 177.00 175.88 2r6z s VAL 26 N 0.90 1.65 -1.05 3.83 -7.23 -0.99 -4.88 120.40 112.63 2r6z s VAL 26 Ca 0.71 -1.32 0.29 0.00 -1.81 0.00 0.00 61.98 59.84 2r6z s VAL 26 Cb -0.48 -1.46 0.24 0.00 0.56 0.00 0.00 36.38 35.24 2r6z s VAL 26 CO 0.35 0.09 1.88 -1.54 -0.31 0.00 0.00 175.10 175.57 2r6z n SER 27 N 1.56 0.07 -3.47 4.85 3.41 -1.26 -4.32 113.62 114.45 2r6z n SER 27 Ca -0.18 0.33 -0.13 0.00 -0.26 0.00 0.00 58.87 58.63 2r6z n SER 27 Cb 0.53 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 2r6z n SER 27 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r6z s GLN 28 N -2.95 1.20 0.67 4.33 -2.07 -1.26 -5.04 119.66 114.53 2r6z s GLN 28 Ca 0.15 -0.36 -0.17 0.00 -1.82 0.00 0.00 55.36 53.16 2r6z s GLN 28 Cb 0.19 0.55 -0.00 0.00 -1.09 0.00 0.00 33.01 32.66 2r6z s GLN 28 CO 0.54 -0.49 1.28 -2.14 -1.32 0.00 0.00 175.29 173.17 2r6z s PRO 29 N -3.23 2.45 1.10 9.60 0.02 -1.26 -4.95 135.00 138.72 2r6z s PRO 29 Ca -0.01 2.03 -0.15 0.00 0.02 0.00 0.00 61.00 62.88 2r6z s PRO 29 Cb -0.01 -1.84 0.24 0.00 0.02 0.00 0.00 34.50 32.92 2r6z s PRO 29 CO -0.08 -1.67 1.09 -1.25 -0.33 0.00 0.00 177.00 174.76 2r6z s PRO 30 N -3.47 -0.40 0.33 5.54 0.04 -1.26 -4.94 135.00 130.85 2r6z s PRO 30 Ca 0.82 0.29 0.19 0.00 0.04 0.00 0.00 61.00 62.33 2r6z s PRO 30 Cb -0.37 -1.66 0.17 0.00 0.04 0.00 0.00 34.50 32.68 2r6z s PRO 30 CO 0.41 -3.24 1.48 0.93 0.04 0.00 0.00 177.00 176.62 2r6z h GLU 31 N -2.25 0.00 -3.79 4.56 4.39 -2.00 -3.47 114.58 112.02 2r6z h GLU 31 Ca -0.52 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.09 2r6z h GLU 31 Cb 1.32 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.82 2r6z h GLU 31 CO 0.48 0.27 -0.41 -0.65 -1.16 0.00 0.00 179.01 177.54 2r6z s GLN 32 N -3.08 0.78 1.47 2.33 -0.21 -1.26 -5.00 119.66 114.70 2r6z s GLN 32 Ca 0.05 -0.90 0.00 0.00 0.02 0.00 0.00 55.36 54.53 2r6z s GLN 32 Cb 0.07 0.31 0.00 0.00 1.00 0.00 0.00 33.01 34.39 2r6z s GLN 32 CO 0.72 -0.23 0.00 0.41 -2.12 0.00 0.00 175.29 174.07 2r6z n GLY 33 N 0.16 -1.66 3.98 3.09 0.00 -1.26 -4.88 105.19 104.62 2r6z n GLY 33 Ca -0.16 -1.32 -0.21 0.00 0.00 0.00 0.00 46.02 44.34 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 5.35 -0.11 1.61 1.04 -1.26 -1.32 113.70 115.01 2r6z s SER 34 Ca 0.00 -0.06 -0.32 0.00 0.48 0.00 0.00 55.95 56.05 2r6z s SER 34 Cb 0.00 -0.87 0.12 0.00 0.10 0.00 0.00 66.02 65.37 2r6z s SER 34 CO 0.00 -1.07 1.07 -0.72 0.98 0.00 0.00 173.24 173.50 2r6z s TYR 35 N -2.70 -0.22 0.22 5.02 1.13 -0.78 -4.74 117.35 115.28 2r6z s TYR 35 Ca 0.57 0.13 -0.10 0.00 -1.41 0.00 0.00 57.07 56.26 2r6z s TYR 35 Cb -0.10 0.53 -0.07 0.00 -1.10 0.00 0.00 41.96 41.21 2r6z s TYR 35 CO 0.38 -0.35 0.54 -0.51 -2.51 0.00 0.00 175.55 173.10 2r6z s LEU 36 N -2.32 4.18 -0.13 -3.49 1.43 0.56 -0.45 118.68 118.45 2r6z s LEU 36 Ca 0.08 0.92 -0.00 0.00 -1.03 0.00 0.00 54.13 54.09 2r6z s LEU 36 Cb -0.01 -3.64 0.03 0.00 0.03 0.00 0.00 46.19 42.59 2r6z s LEU 36 CO -0.06 -0.06 -0.09 -0.22 0.23 0.00 0.00 176.35 176.15 2r6z s LEU 37 N -2.76 1.40 -0.50 1.79 2.96 0.53 -0.18 118.68 121.92 2r6z s LEU 37 Ca 0.47 -0.42 -0.13 0.00 -0.22 0.00 0.00 54.13 53.83 2r6z s LEU 37 Cb -0.11 -0.94 0.12 0.00 0.50 0.00 0.00 46.19 45.75 2r6z s LEU 37 CO 0.21 -0.12 0.41 0.00 -1.32 0.00 0.00 176.35 175.54 2r6z s ALA 38 N 1.64 3.51 -0.04 5.97 0.00 0.78 -1.55 121.76 132.06 2r6z s ALA 38 Ca 0.04 -2.49 0.04 0.00 0.00 0.00 0.00 51.96 49.56 2r6z s ALA 38 Cb -0.13 -3.03 -0.00 0.00 0.00 0.00 0.00 23.12 19.95 2r6z s ALA 38 CO -0.09 -1.93 -0.17 -2.00 0.00 0.00 0.00 175.76 171.57 2r6z s GLU 39 N 1.49 1.76 5.86 0.00 2.12 -0.87 -0.76 118.70 128.30 2r6z s GLU 39 Ca 0.04 -0.60 0.00 0.00 0.36 0.00 0.00 54.97 54.77 2r6z s GLU 39 Cb -0.28 -1.54 0.00 0.00 0.26 0.00 0.00 34.13 32.58 2r6z s GLU 39 CO 0.02 0.25 0.00 0.72 -0.54 0.00 0.00 175.26 175.70 2r6z n HIS 40 N 3.13 0.00 -1.55 5.30 8.25 -1.15 -1.61 115.22 127.59 2r6z n HIS 40 Ca -0.18 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.19 2r6z n HIS 40 Cb 0.53 0.00 0.16 0.00 1.12 0.00 0.00 29.99 31.80 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 6.70 3.15 -3.95 0.41 2.03 -1.26 0.97 116.55 124.59 2r6z n ASP 41 Ca 0.00 -3.80 -0.10 0.00 0.52 0.00 0.00 54.79 51.41 2r6z n ASP 41 Cb 0.00 -0.61 -0.12 0.00 -0.72 0.00 0.00 41.12 39.67 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 -3.57 0.10 -0.16 5.18 -4.23 -0.64 -4.93 115.64 107.39 2r6z s THR 42 Ca 0.47 -0.68 -0.01 0.00 -1.18 0.00 0.00 61.69 60.29 2r6z s THR 42 Cb 0.41 -0.21 -0.01 0.00 1.34 0.00 0.00 72.50 74.03 2r6z s THR 42 CO -0.00 -0.36 -0.11 -0.69 -0.54 0.00 0.00 174.62 172.91 2r6z s VAL 43 N -1.07 3.07 0.21 2.29 1.01 -1.26 -2.04 120.40 122.59 2r6z s VAL 43 Ca -0.12 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.26 2r6z s VAL 43 Cb -0.07 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 2r6z s VAL 43 CO -0.01 0.50 -0.01 -0.94 0.00 0.00 0.00 175.10 174.64 2r6z s SER 44 N 0.76 1.63 -0.16 3.32 1.04 -0.60 -4.68 113.70 115.01 2r6z s SER 44 Ca -0.05 -1.19 -0.03 0.00 0.48 0.00 0.00 55.95 55.17 2r6z s SER 44 Cb -0.15 0.04 -0.02 0.00 0.10 0.00 0.00 66.02 65.99 2r6z s SER 44 CO 0.01 -0.51 -0.06 -0.22 0.98 0.00 0.00 173.24 173.43 2r6z s LEU 45 N -3.25 3.04 0.31 2.42 2.96 -0.30 -0.35 118.68 123.50 2r6z s LEU 45 Ca 0.26 -0.23 0.10 0.00 -0.22 0.00 0.00 54.13 54.05 2r6z s LEU 45 Cb 0.05 -1.73 -0.05 0.00 0.50 0.00 0.00 46.19 44.96 2r6z s LEU 45 CO 0.07 0.14 -0.10 -0.13 -1.32 0.00 0.00 176.35 175.00 2r6z s ARG 46 N 0.54 1.89 -0.13 1.98 1.81 0.40 -1.59 118.95 123.85 2r6z s ARG 46 Ca -0.05 -1.76 0.01 0.00 -1.72 0.00 0.00 55.73 52.22 2r6z s ARG 46 Cb -0.15 -1.84 0.02 0.00 -0.45 0.00 0.00 34.95 32.53 2r6z s ARG 46 CO 0.03 0.25 -0.14 -1.17 -0.68 0.00 0.00 175.30 173.59 2r6z s LEU 47 N -3.60 1.66 0.17 2.53 2.96 -1.26 -1.87 118.68 119.26 2r6z s LEU 47 Ca 0.32 -0.44 -0.34 0.00 -0.22 0.00 0.00 54.13 53.45 2r6z s LEU 47 Cb -0.02 -1.11 -0.15 0.00 0.50 0.00 0.00 46.19 45.41 2r6z s LEU 47 CO 0.17 -0.03 1.35 0.52 -1.32 0.00 0.00 176.35 177.04 2r6z n VAL 48 N 4.54 0.51 -0.45 1.68 0.31 -0.43 -0.98 118.33 123.51 2r6z n VAL 48 Ca -0.17 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2r6z n VAL 48 Cb 0.51 -1.14 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 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 2.45 1.56 3.36 2.92 0.00 -1.26 -4.82 105.19 109.41 2r6z n GLY 49 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.20 2.20 0.02 1.61 0.41 -0.15 -5.04 118.70 117.54 2r6z s GLU 50 Ca 0.00 -0.88 -0.12 0.00 -0.41 0.00 0.00 54.97 53.57 2r6z s GLU 50 Cb 0.00 -2.13 -0.33 0.00 -1.78 0.00 0.00 34.13 29.89 2r6z s GLU 50 CO 0.00 0.57 0.94 1.57 -0.49 0.00 0.00 175.26 177.86 2r6z h LYS 51 N 5.38 0.44 -6.88 1.61 2.10 -1.96 -3.41 116.57 113.85 2r6z h LYS 51 Ca -0.44 -0.75 -0.51 0.00 -2.00 0.00 0.00 60.65 56.94 2r6z h LYS 51 Cb 1.13 0.28 0.05 0.00 -0.90 0.00 0.00 32.23 32.79 2r6z h LYS 51 CO 0.48 1.35 0.55 -1.54 -2.00 0.00 0.00 179.45 178.29 2r6z s SER 52 N -7.39 6.84 0.31 7.07 1.04 -1.26 -5.03 113.70 115.27 2r6z s SER 52 Ca -0.10 2.48 0.03 0.00 0.48 0.00 0.00 55.95 58.84 2r6z s SER 52 Cb 0.05 -2.63 -0.01 0.00 0.10 0.00 0.00 66.02 63.53 2r6z s SER 52 CO 0.91 -0.46 0.10 -0.46 0.98 0.00 0.00 173.24 174.30 2r6z n ASN 53 N 0.71 1.36 -4.10 7.02 0.23 -1.26 -4.56 115.26 114.66 2r6z n ASN 53 Ca 0.01 -2.60 -0.26 0.00 -0.53 0.00 0.00 54.58 51.20 2r6z n ASN 53 Cb 0.44 0.71 -0.16 0.00 -2.08 0.00 0.00 39.78 38.68 2r6z n ASN 53 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 2r6z s VAL 54 N -2.64 1.39 -0.01 3.53 -7.23 -0.62 -4.98 120.40 109.84 2r6z s VAL 54 Ca 0.14 -0.65 -0.03 0.00 -1.81 0.00 0.00 61.98 59.63 2r6z s VAL 54 Cb 0.01 -1.22 0.00 0.00 0.56 0.00 0.00 36.38 35.72 2r6z s VAL 54 CO 0.10 0.41 0.06 -0.63 -0.31 0.00 0.00 175.10 174.72 2r6z s ILE 55 N 0.37 0.03 -0.34 -0.62 1.01 -1.26 -1.15 121.20 119.23 2r6z s ILE 55 Ca -0.11 -0.24 -0.21 0.00 0.00 0.00 0.00 60.65 60.10 2r6z s ILE 55 Cb -0.14 -0.17 0.00 0.00 0.01 0.00 0.00 42.46 42.16 2r6z s ILE 55 CO 0.04 -0.13 0.64 -0.69 0.00 0.00 0.00 174.94 174.80 2r6z s VAL 56 N -0.39 4.89 -0.15 2.92 1.01 -1.26 -5.01 120.40 122.41 2r6z s VAL 56 Ca -0.04 0.67 -0.05 0.00 0.00 0.00 0.00 61.98 62.56 2r6z s VAL 56 Cb -0.03 -4.07 0.06 0.00 0.00 0.00 0.00 36.38 32.34 2r6z s VAL 56 CO 0.00 -0.28 0.09 -0.62 0.00 0.00 0.00 175.10 174.29 2r6z s ASP 57 N 1.76 2.19 0.00 3.32 -1.08 -1.26 -4.28 116.67 117.31 2r6z s ASP 57 Ca 0.25 -0.52 0.11 0.00 -0.52 0.00 0.00 52.55 51.87 2r6z s ASP 57 Cb -0.14 -0.23 0.35 0.00 -1.46 0.00 0.00 42.92 41.43 2r6z s ASP 57 CO 0.14 -0.34 1.28 0.49 0.52 0.00 0.00 175.17 177.26 2r6z n PHE 58 N 5.28 0.40 -0.15 -5.34 3.72 -1.26 -4.49 117.46 115.62 2r6z n PHE 58 Ca -0.06 -0.20 -0.04 0.00 -0.05 0.00 0.00 57.45 57.09 2r6z n PHE 58 Cb 0.49 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.05 2r6z n PHE 58 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2r6z h THR 59 N 1.89 0.37 -0.57 4.37 2.02 -1.97 -1.94 112.91 117.09 2r6z h THR 59 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2r6z h THR 59 Cb 0.43 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2r6z h THR 59 CO 0.00 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.35 2r6z n SER 60 N -5.40 4.67 0.17 4.18 3.41 -1.26 -4.64 113.62 114.74 2r6z n SER 60 Ca 0.04 -2.54 -0.14 0.00 -0.26 0.00 0.00 58.87 55.96 2r6z n SER 60 Cb 0.31 -0.56 -0.07 0.00 -0.26 0.00 0.00 64.21 63.63 2r6z n SER 60 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2r6z h GLY 61 N 3.66 -0.64 0.71 5.00 0.00 -1.61 0.86 103.07 111.06 2r6z h GLY 61 Ca 0.00 0.34 0.06 0.00 0.00 0.00 0.00 47.33 47.73 2r6z h GLY 61 CO 0.25 -0.25 0.51 0.00 0.00 0.00 0.00 176.54 177.05 2r6z h ALA 62 N 0.02 1.15 -0.30 3.60 0.00 -1.82 -0.94 119.26 120.96 2r6z h ALA 62 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2r6z h ALA 62 Cb 0.56 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2r6z h ALA 62 CO -0.10 0.25 0.10 0.00 0.00 0.00 0.00 179.25 179.50 2r6z h ALA 63 N 1.40 0.39 -0.56 0.00 0.00 -1.81 -2.00 119.26 116.68 2r6z h ALA 63 Ca 0.37 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2r6z h ALA 63 Cb 0.18 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2r6z h ALA 63 CO -0.17 0.02 0.28 1.96 0.00 0.00 0.00 179.25 181.33 2r6z h GLN 64 N 0.32 0.78 0.34 0.00 1.08 -0.33 -2.88 115.11 114.42 2r6z h GLN 64 Ca 0.10 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 57.19 2r6z h GLN 64 Cb 0.24 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2r6z h GLN 64 CO -0.00 0.60 -0.16 -0.92 -0.95 0.00 0.00 178.83 177.40 2r6z h TYR 65 N 0.79 -0.42 -0.11 2.96 3.20 -0.95 -2.46 116.97 119.98 2r6z h TYR 65 Ca 0.20 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.09 2r6z h TYR 65 Cb 0.07 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 2r6z h TYR 65 CO 0.01 -0.10 0.32 0.00 -1.64 0.00 0.00 178.16 176.75 2r6z h ARG 66 N -0.78 0.00 -0.00 1.82 2.47 -1.26 -0.41 114.38 116.23 2r6z h ARG 66 Ca -0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2r6z h ARG 66 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 2r6z h ARG 66 CO 0.08 0.00 -0.94 0.54 0.56 0.00 0.00 179.97 180.21 2r6z n ARG 67 N -3.18 0.05 -2.52 0.04 5.12 -1.10 -4.97 116.66 110.09 2r6z n ARG 67 Ca 0.00 -0.04 -0.40 0.00 -1.93 0.00 0.00 57.85 55.48 2r6z n ARG 67 Cb 0.40 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 30.16 2r6z n ARG 67 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2r6z s THR 68 N -2.98 3.69 0.33 0.55 -4.23 -0.16 -5.05 115.64 107.79 2r6z s THR 68 Ca 0.09 1.61 0.03 0.00 -1.18 0.00 0.00 61.69 62.24 2r6z s THR 68 Cb 0.16 -4.03 -0.05 0.00 1.34 0.00 0.00 72.50 69.92 2r6z s THR 68 CO 0.84 0.35 0.08 -0.54 -0.54 0.00 0.00 174.62 174.82 2r6z s LYS 69 N -1.04 1.67 0.00 3.99 3.01 -1.26 -4.46 119.74 121.65 2r6z s LYS 69 Ca 0.46 -1.95 0.00 0.00 -1.01 0.00 0.00 55.97 53.47 2r6z s LYS 69 Cb -0.30 -0.68 0.00 0.00 -1.01 0.00 0.00 37.83 35.83 2r6z s LYS 69 CO 0.38 -0.28 0.00 0.41 0.51 0.00 0.00 175.35 176.36 2r6z n GLY 70 N -0.70 2.18 0.00 -3.33 0.00 -1.26 -4.51 105.19 97.56 2r6z n GLY 70 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2r6z n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r6z n GLY 71 N -0.89 1.22 0.33 -0.02 0.00 -1.26 0.26 105.19 104.83 2r6z n GLY 71 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 2r6z n GLY 71 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r6z h GLY 72 N 0.00 0.00 1.43 -0.02 0.00 -1.83 0.45 103.07 103.10 2r6z h GLY 72 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2r6z h GLY 72 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 174.70 2r6z n GLU 73 N -4.22 0.40 -0.01 4.80 0.00 -1.26 -2.52 120.64 117.82 2r6z n GLU 73 Ca 0.03 0.07 0.14 0.00 0.00 0.00 0.00 57.16 57.40 2r6z n GLU 73 Cb 0.36 -1.50 0.71 0.00 0.00 0.00 0.00 31.44 31.01 2r6z n GLU 73 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2r6z n LEU 74 N -1.22 0.60 -0.37 -1.84 4.77 0.15 -4.01 117.00 115.08 2r6z n LEU 74 Ca 0.12 -0.21 0.01 0.00 -0.03 0.00 0.00 56.01 55.89 2r6z n LEU 74 Cb 0.15 -0.01 0.15 0.00 -2.33 0.00 0.00 43.42 41.37 2r6z n LEU 74 CO 0.15 0.11 1.27 -0.29 -1.33 0.00 0.00 177.39 177.30 2r6z h ILE 75 N 0.90 1.15 -0.33 -0.08 2.10 -1.67 -0.38 117.51 119.19 2r6z h ILE 75 Ca 0.00 -0.42 0.02 0.00 1.08 0.00 0.00 64.86 65.53 2r6z h ILE 75 Cb 0.19 -0.19 -0.02 0.00 -1.09 0.00 0.00 36.82 35.70 2r6z h ILE 75 CO 0.00 0.22 0.18 0.00 -1.08 0.00 0.00 178.15 177.48 2r6z h ALA 76 N 1.42 0.41 -0.10 0.18 0.00 -1.86 -2.14 119.26 117.17 2r6z h ALA 76 Ca 0.41 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.20 2r6z h ALA 76 Cb 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2r6z h ALA 76 CO -0.14 -0.18 -0.44 -0.22 0.00 0.00 0.00 179.25 178.27 2r6z h LYS 77 N 0.38 0.23 -0.63 0.00 3.64 -1.73 -1.20 116.57 117.26 2r6z h LYS 77 Ca 0.13 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 2r6z h LYS 77 Cb 0.02 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2r6z h LYS 77 CO -0.07 0.63 0.16 0.00 -2.27 0.00 0.00 179.45 177.90 2r6z h ALA 78 N 1.36 1.09 -0.12 5.00 0.00 -0.52 -2.18 119.26 123.90 2r6z h ALA 78 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2r6z h ALA 78 Cb 0.85 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2r6z h ALA 78 CO 0.07 0.61 0.00 1.33 0.00 0.00 0.00 179.25 181.25 2r6z n VAL 79 N -4.25 0.14 -3.50 0.00 0.24 -0.86 -4.95 118.33 105.16 2r6z n VAL 79 Ca 0.05 -0.39 -0.24 0.00 -2.04 0.00 0.00 64.34 61.72 2r6z n VAL 79 Cb 0.24 0.67 0.05 0.00 -1.47 0.00 0.00 33.84 33.33 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 0.59 -5.93 -0.01 -1.34 5.15 -0.82 -4.79 115.26 108.10 2r6z n ASN 80 Ca 0.17 -0.87 0.17 0.00 -0.60 0.00 0.00 54.58 53.45 2r6z n ASN 80 Cb 0.42 -4.13 0.63 0.00 -0.53 0.00 0.00 39.78 36.17 2r6z n ASN 80 CO 0.00 0.00 0.00 1.12 1.40 0.00 0.00 177.26 179.78 2r6z h HIS 81 N -1.49 0.14 0.00 1.20 2.07 -1.51 -1.17 115.15 114.38 2r6z h HIS 81 Ca -0.62 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 56.90 2r6z h HIS 81 Cb 1.33 -0.04 0.00 0.00 2.57 0.00 0.00 27.41 31.27 2r6z h HIS 81 CO 0.32 0.06 0.00 0.25 -3.07 0.00 0.00 177.93 175.49 2r6z n THR 82 N -4.42 0.41 0.97 6.12 -2.24 -1.26 -1.53 114.28 112.33 2r6z n THR 82 Ca 0.09 0.10 0.12 0.00 -2.27 0.00 0.00 64.05 62.09 2r6z n THR 82 Cb 0.51 -0.84 0.29 0.00 -2.10 0.00 0.00 70.33 68.19 2r6z n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r6z n ALA 83 N -1.21 2.49 -3.72 6.98 0.00 -0.44 -4.97 120.51 119.63 2r6z n ALA 83 Ca 0.09 -0.68 -0.22 0.00 0.00 0.00 0.00 53.44 52.63 2r6z n ALA 83 Cb 0.11 -0.97 0.03 0.00 0.00 0.00 0.00 19.45 18.62 2r6z n ALA 83 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2r6z n HIS 84 N 0.89 -1.93 -2.09 0.00 8.25 -0.58 -4.97 115.22 114.79 2r6z n HIS 84 Ca 0.17 0.84 -0.32 0.00 -0.26 0.00 0.00 57.72 58.16 2r6z n HIS 84 Cb 0.48 -4.36 -0.01 0.00 1.12 0.00 0.00 29.99 27.23 2r6z n HIS 84 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2r6z s PRO 85 N -6.03 3.70 0.23 -0.41 0.04 -1.26 -4.96 135.00 126.31 2r6z s PRO 85 Ca 0.04 0.87 -0.14 0.00 0.04 0.00 0.00 61.00 61.82 2r6z s PRO 85 Cb -0.02 -2.10 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 2r6z s PRO 85 CO 0.81 -0.48 0.62 0.95 0.04 0.00 0.00 177.00 178.94 2r6z s THR 86 N -2.90 4.80 -0.02 1.26 -4.23 -1.26 -4.12 115.64 109.16 2r6z s THR 86 Ca 0.57 0.81 0.01 0.00 -1.18 0.00 0.00 61.69 61.90 2r6z s THR 86 Cb -0.11 -3.68 0.01 0.00 1.34 0.00 0.00 72.50 70.06 2r6z s THR 86 CO 0.44 0.03 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.84 2r6z s VAL 87 N -1.71 0.22 -0.27 2.29 1.01 -0.50 -1.56 120.40 119.88 2r6z s VAL 87 Ca 0.46 -0.02 -0.07 0.00 0.00 0.00 0.00 61.98 62.34 2r6z s VAL 87 Cb -0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 35.98 2r6z s VAL 87 CO 0.20 0.12 0.08 0.26 0.00 0.00 0.00 175.10 175.75 2r6z s TRP 88 N 0.53 3.11 -0.60 5.22 0.52 0.16 -1.55 118.94 126.32 2r6z s TRP 88 Ca -0.05 -0.65 -0.20 0.00 0.02 0.00 0.00 56.10 55.22 2r6z s TRP 88 Cb -0.08 -2.25 0.09 0.00 -1.15 0.00 0.00 33.47 30.07 2r6z s TRP 88 CO -0.01 -0.45 0.77 0.34 0.02 0.00 0.00 176.95 177.62 2r6z s ASP 89 N 1.57 6.19 0.00 2.95 -1.08 0.05 -0.31 116.67 126.05 2r6z s ASP 89 Ca 0.05 -1.20 0.18 0.00 -0.52 0.00 0.00 52.55 51.05 2r6z s ASP 89 Cb -0.16 -2.34 0.80 0.00 -1.46 0.00 0.00 42.92 39.77 2r6z s ASP 89 CO 0.03 -1.18 1.55 0.00 0.52 0.00 0.00 175.17 176.09 2r6z n ALA 90 N 6.72 1.86 -2.84 3.66 0.00 -0.13 -1.21 120.51 128.57 2r6z n ALA 90 Ca -0.07 -0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.15 2r6z n ALA 90 Cb 0.44 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.42 0.84 -0.22 0.00 -2.24 -1.26 -4.59 114.28 105.39 2r6z n THR 91 Ca 0.06 -3.90 0.02 0.00 -2.27 0.00 0.00 64.05 57.96 2r6z n THR 91 Cb 0.18 0.05 0.13 0.00 -2.10 0.00 0.00 70.33 68.60 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 2.96 0.79 -0.54 6.98 0.00 -1.27 -3.45 119.26 124.74 2r6z h ALA 92 Ca 0.02 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2r6z h ALA 92 Cb 1.04 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2r6z h ALA 92 CO 0.55 -0.31 0.00 0.41 0.00 0.00 0.00 179.25 179.90 2r6z n GLY 93 N -1.33 2.99 0.00 0.00 0.00 -1.26 -0.06 105.19 105.53 2r6z n GLY 93 Ca 0.11 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 -0.36 0.99 4.77 -1.26 -4.74 117.00 116.39 2r6z n LEU 94 Ca 0.00 0.01 -0.05 0.00 -0.03 0.00 0.00 56.01 55.94 2r6z n LEU 94 Cb 0.00 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 2r6z n LEU 94 CO 0.00 -0.00 -0.05 0.61 -1.33 0.00 0.00 177.39 176.62 2r6z n GLY 95 N 0.08 0.72 0.29 -0.72 0.00 0.91 -4.91 105.19 101.57 2r6z n GLY 95 Ca 0.13 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 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 0.24 -0.44 -0.02 1.61 2.43 -1.90 -0.49 114.38 115.80 2r6z h ARG 96 Ca -0.10 0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 58.98 2r6z h ARG 96 Cb 0.45 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 2r6z h ARG 96 CO 0.14 -0.29 -0.54 -0.44 -1.51 0.00 0.00 179.97 177.33 2r6z h ASP 97 N -0.46 0.08 -0.53 -3.80 3.32 -1.92 -2.30 116.42 110.81 2r6z h ASP 97 Ca 0.04 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2r6z h ASP 97 Cb 0.49 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 2r6z h ASP 97 CO -0.16 0.60 0.19 0.28 -1.72 0.00 0.00 179.24 178.43 2r6z h SER 98 N 0.05 0.74 -0.55 6.45 0.02 -1.79 -0.75 113.55 117.73 2r6z h SER 98 Ca -0.00 -0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 60.68 2r6z h SER 98 Cb 0.97 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 2r6z h SER 98 CO 0.07 0.73 0.04 0.15 -1.14 0.00 0.00 176.83 176.69 2r6z h PHE 99 N 0.71 1.01 -0.37 3.45 3.57 -0.96 -0.93 116.94 123.43 2r6z h PHE 99 Ca 0.17 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2r6z h PHE 99 Cb 0.24 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2r6z h PHE 99 CO 0.01 0.91 0.21 0.28 -2.23 0.00 0.00 178.31 177.49 2r6z h VAL 100 N 0.82 1.14 -0.40 1.41 2.07 -1.21 0.76 116.25 120.85 2r6z h VAL 100 Ca 0.16 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2r6z h VAL 100 Cb 0.48 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2r6z h VAL 100 CO 0.02 0.15 0.22 -0.07 0.02 0.00 0.00 177.57 177.91 2r6z h LEU 101 N 0.47 0.50 -1.40 2.57 3.38 -0.98 -2.19 115.31 117.66 2r6z h LEU 101 Ca 0.13 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2r6z h LEU 101 Cb 0.05 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2r6z h LEU 101 CO -0.02 0.44 -0.05 0.00 0.09 0.00 0.00 178.44 178.90 2r6z h ALA 102 N 1.08 1.52 0.00 1.53 0.00 -0.89 -1.77 119.26 120.73 2r6z h ALA 102 Ca 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2r6z h ALA 102 Cb 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2r6z h ALA 102 CO -0.02 0.35 0.00 0.66 0.00 0.00 0.00 179.25 180.24 2r6z h SER 103 N 0.32 0.00 0.19 0.00 4.64 -0.22 -0.96 113.55 117.53 2r6z h SER 103 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2r6z h SER 103 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2r6z h SER 103 CO 0.01 0.00 -0.09 0.18 -0.87 0.00 0.00 176.83 176.06 2r6z n LEU 104 N -2.45 0.75 0.00 5.97 4.77 -0.67 -4.89 117.00 120.47 2r6z n LEU 104 Ca 0.01 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2r6z n LEU 104 Cb 0.23 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2r6z n LEU 104 CO 0.21 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2r6z n GLY 105 N 1.22 0.98 3.87 -0.72 0.00 -0.37 -5.00 105.19 105.17 2r6z n GLY 105 Ca 0.17 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 4.29 -0.33 0.99 1.43 -1.16 -4.99 118.68 118.91 2r6z s LEU 106 Ca 0.00 0.83 -0.22 0.00 -1.03 0.00 0.00 54.13 53.71 2r6z s LEU 106 Cb 0.00 -3.26 -0.00 0.00 0.03 0.00 0.00 46.19 42.96 2r6z s LEU 106 CO 0.00 0.08 0.70 -0.89 0.23 0.00 0.00 176.35 176.47 2r6z s THR 107 N -1.56 4.85 -0.09 5.49 2.01 -1.26 -4.16 115.64 120.92 2r6z s THR 107 Ca 0.39 0.89 0.00 0.00 0.31 0.00 0.00 61.69 63.28 2r6z s THR 107 Cb -0.13 -4.09 -0.03 0.00 0.01 0.00 0.00 72.50 68.26 2r6z s THR 107 CO 0.20 -0.26 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.10 2r6z s VAL 108 N 2.81 3.57 -0.26 3.82 1.01 -0.02 -1.41 120.40 129.93 2r6z s VAL 108 Ca 0.28 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 2r6z s VAL 108 Cb -0.14 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.78 2r6z s VAL 108 CO 0.14 0.57 -0.02 -0.89 0.00 0.00 0.00 175.10 174.90 2r6z s THR 109 N -0.45 3.28 -0.35 3.92 2.01 -0.60 -0.23 115.64 123.21 2r6z s THR 109 Ca 0.06 -0.83 -0.11 0.00 0.31 0.00 0.00 61.69 61.13 2r6z s THR 109 Cb -0.12 -2.64 0.01 0.00 0.01 0.00 0.00 72.50 69.77 2r6z s THR 109 CO 0.02 0.21 0.19 0.00 -0.69 0.00 0.00 174.62 174.35 2r6z s ALA 110 N 1.40 3.29 -0.09 7.40 0.00 0.79 -0.77 121.76 133.79 2r6z s ALA 110 Ca 0.02 -1.60 -0.22 0.00 0.00 0.00 0.00 51.96 50.16 2r6z s ALA 110 Cb -0.16 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.39 2r6z s ALA 110 CO -0.02 -1.22 0.64 -0.06 0.00 0.00 0.00 175.76 175.10 2r6z s PHE 111 N 1.58 3.54 -0.13 0.00 0.40 -0.35 -0.38 117.98 122.64 2r6z s PHE 111 Ca 0.03 1.13 -0.05 0.00 -0.60 0.00 0.00 56.93 57.45 2r6z s PHE 111 Cb -0.18 -2.75 0.07 0.00 0.51 0.00 0.00 43.02 40.66 2r6z s PHE 111 CO 0.07 0.07 0.27 -2.00 0.70 0.00 0.00 175.22 174.33 2r6z s GLU 112 N 0.91 0.15 0.15 0.44 2.56 -0.85 -1.33 118.70 120.73 2r6z s GLU 112 Ca 0.34 0.75 0.23 0.00 0.00 0.00 0.00 54.97 56.29 2r6z s GLU 112 Cb -0.17 -0.03 0.02 0.00 2.00 0.00 0.00 34.13 35.95 2r6z s GLU 112 CO 0.15 -0.29 1.02 0.00 -0.56 0.00 0.00 175.26 175.59 2r6z n GLN 113 N 5.35 0.52 -2.77 4.30 10.64 -1.19 -2.25 117.38 131.99 2r6z n GLN 113 Ca -0.06 0.07 -0.42 0.00 -1.83 0.00 0.00 57.00 54.76 2r6z n GLN 113 Cb 0.50 -1.75 -0.03 0.00 -0.86 0.00 0.00 30.24 28.10 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 3.47 0.19 2.61 2.46 -1.26 -4.73 115.29 114.70 2r6z s HIS 114 Ca 0.00 1.46 -0.16 0.00 0.47 0.00 0.00 55.06 56.83 2r6z s HIS 114 Cb 0.11 -3.12 0.16 0.00 -0.13 0.00 0.00 32.58 29.60 2r6z s HIS 114 CO 0.79 -0.23 1.64 -1.35 -2.47 0.00 0.00 174.74 173.12 2r6z h PRO 115 N 7.18 -0.03 -0.25 2.88 0.11 -1.96 0.19 132.00 140.13 2r6z h PRO 115 Ca -0.30 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 2r6z h PRO 115 Cb 1.14 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2r6z h PRO 115 CO 0.85 -0.02 0.06 0.00 -0.21 0.00 0.00 178.00 178.68 2r6z h ALA 116 N 1.44 0.33 -0.50 -0.75 0.00 -1.96 -1.65 119.26 116.18 2r6z h ALA 116 Ca 0.24 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2r6z h ALA 116 Cb 0.40 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2r6z h ALA 116 CO -0.53 -0.01 -0.04 0.28 0.00 0.00 0.00 179.25 178.94 2r6z h VAL 117 N 0.23 1.27 -0.82 0.00 2.07 -1.88 -0.75 116.25 116.36 2r6z h VAL 117 Ca 0.08 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.41 2r6z h VAL 117 Cb 0.29 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2r6z h VAL 117 CO 0.00 0.40 0.36 0.00 0.02 0.00 0.00 177.57 178.35 2r6z h ALA 118 N 0.92 1.06 -0.35 1.67 0.00 -0.60 0.22 119.26 122.17 2r6z h ALA 118 Ca 0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2r6z h ALA 118 Cb 0.58 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2r6z h ALA 118 CO 0.03 0.66 0.08 0.00 0.00 0.00 0.00 179.25 180.02 2r6z h LEU 120 N 0.42 0.73 -0.34 0.00 3.38 -0.66 -1.66 115.31 117.18 2r6z h LEU 120 Ca 0.11 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2r6z h LEU 120 Cb 0.31 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2r6z h LEU 120 CO 0.00 0.53 0.03 0.25 0.09 0.00 0.00 178.44 179.34 2r6z h LEU 121 N 0.87 0.57 -0.80 1.67 5.85 -0.77 -1.71 115.31 120.98 2r6z h LEU 121 Ca 0.24 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.74 2r6z h LEU 121 Cb -0.08 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.73 2r6z h LEU 121 CO -0.06 0.72 0.49 -1.28 -0.34 0.00 0.00 178.44 177.96 2r6z h SER 122 N 0.41 0.75 0.26 1.25 0.87 -0.48 0.08 113.55 116.69 2r6z h SER 122 Ca 0.10 0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.55 2r6z h SER 122 Cb 0.41 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 2r6z h SER 122 CO 0.01 0.48 -0.52 -0.78 -0.53 0.00 0.00 176.83 175.50 2r6z h ASP 123 N 0.89 0.32 -0.61 6.23 3.58 -1.18 -0.90 116.42 124.75 2r6z h ASP 123 Ca 0.35 -0.16 -0.08 0.00 0.42 0.00 0.00 57.03 57.56 2r6z h ASP 123 Cb 0.18 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.12 2r6z h ASP 123 CO -0.18 0.78 0.05 1.23 -2.88 0.00 0.00 179.24 178.24 2r6z h GLY 124 N 1.32 1.11 0.93 -0.78 0.00 -0.32 -0.41 103.07 104.93 2r6z h GLY 124 Ca 0.01 -0.78 -0.07 0.00 0.00 0.00 0.00 47.33 46.49 2r6z h GLY 124 CO 0.08 0.72 -0.03 -2.22 0.00 0.00 0.00 176.54 175.09 2r6z h ILE 125 N 0.93 1.27 -0.41 2.60 2.04 -0.78 -1.39 117.51 121.77 2r6z h ILE 125 Ca 0.18 -1.05 0.06 0.00 1.00 0.00 0.00 64.86 65.05 2r6z h ILE 125 Cb 0.49 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 2r6z h ILE 125 CO 0.02 0.35 0.10 -0.09 0.00 0.00 0.00 178.15 178.53 2r6z h ARG 126 N 0.46 0.23 0.00 2.37 2.43 -0.85 -1.29 114.38 117.74 2r6z h ARG 126 Ca 0.10 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 2r6z h ARG 126 Cb 0.51 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2r6z h ARG 126 CO 0.02 0.15 -0.44 0.00 -1.51 0.00 0.00 179.97 178.20 2r6z h ARG 127 N 0.24 0.00 -0.13 0.20 3.08 -0.99 -2.74 114.38 114.04 2r6z h ARG 127 Ca 0.20 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.17 2r6z h ARG 127 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2r6z h ARG 127 CO -0.24 0.44 -0.25 0.00 -1.07 0.00 0.00 179.97 178.84 2r6z h ALA 128 N 1.56 1.34 0.00 0.04 0.00 -0.16 -2.10 119.26 119.93 2r6z h ALA 128 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2r6z h ALA 128 Cb 0.82 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2r6z h ALA 128 CO 0.06 0.46 0.00 -0.07 0.00 0.00 0.00 179.25 179.69 2r6z h LEU 129 N 0.21 0.00 0.00 0.00 3.38 -0.99 -2.85 115.31 115.06 2r6z h LEU 129 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2r6z h LEU 129 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2r6z h LEU 129 CO 0.04 0.00 -0.67 -0.07 0.09 0.00 0.00 178.44 177.83 2r6z h LEU 130 N 0.00 0.00 -9.00 1.67 3.38 -1.42 -3.43 115.31 106.51 2r6z h LEU 130 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 2r6z h LEU 130 Cb 0.41 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.03 2r6z h LEU 130 CO 0.00 0.14 -0.15 0.21 0.09 0.00 0.00 178.44 178.73 2r6z s ASN 131 N -5.83 6.36 0.56 -0.43 3.84 -1.08 -4.96 114.94 113.40 2r6z s ASN 131 Ca 0.02 0.43 0.27 0.00 0.21 0.00 0.00 52.86 53.79 2r6z s ASN 131 Cb 0.08 -2.24 1.50 0.00 -0.55 0.00 0.00 41.25 40.04 2r6z s ASN 131 CO 0.75 -0.20 2.02 -0.65 -2.79 0.00 0.00 177.10 176.23 2r6z h PRO 132 N 7.94 0.00 0.00 0.43 0.11 -1.86 0.10 132.00 138.72 2r6z h PRO 132 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2r6z h PRO 132 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2r6z h PRO 132 CO 0.69 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.41 2r6z h GLU 133 N 0.00 0.00 0.00 1.05 4.39 -1.93 -3.34 114.58 114.76 2r6z h GLU 133 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 2r6z h GLU 133 Cb 0.79 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2r6z h GLU 133 CO -0.00 0.00 0.00 0.25 -1.16 0.00 0.00 179.01 178.10 2r6z n THR 134 N -2.70 0.00 -0.05 1.13 -2.24 -0.41 -4.84 114.28 105.18 2r6z n THR 134 Ca 0.05 -0.38 -0.08 0.00 -2.27 0.00 0.00 64.05 61.37 2r6z n THR 134 Cb 0.47 1.25 -0.02 0.00 -2.10 0.00 0.00 70.33 69.93 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 -0.00 -0.49 -0.78 4.15 -0.78 -0.62 115.11 116.59 2r6z h GLN 135 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 2r6z h GLN 135 Cb 0.13 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 2r6z h GLN 135 CO 0.00 -0.00 0.30 -0.44 -1.93 0.00 0.00 178.83 176.76 2r6z h ASP 136 N -0.00 0.59 -0.05 -0.69 3.32 -1.87 -1.51 116.42 116.21 2r6z h ASP 136 Ca 0.11 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2r6z h ASP 136 Cb 0.17 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 2r6z h ASP 136 CO -0.23 0.46 0.01 0.74 -1.72 0.00 0.00 179.24 178.50 2r6z h THR 137 N 0.66 1.18 -0.15 0.35 2.02 -1.82 -2.84 112.91 112.31 2r6z h THR 137 Ca 0.18 -0.54 0.04 0.00 0.77 0.00 0.00 66.41 66.86 2r6z h THR 137 Cb -0.02 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2r6z h THR 137 CO -0.03 0.15 0.11 0.00 0.37 0.00 0.00 175.52 176.12 2r6z h ALA 138 N 0.80 2.09 0.00 6.16 0.00 -0.96 0.63 119.26 127.98 2r6z h ALA 138 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2r6z h ALA 138 Cb 0.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2r6z h ALA 138 CO -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.06 2r6z h ALA 139 N 1.91 1.00 -0.33 0.00 0.00 -1.03 -2.73 119.26 118.09 2r6z h ALA 139 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2r6z h ALA 139 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2r6z h ALA 139 CO -0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 2r6z n ARG 140 N -2.68 2.04 -3.81 0.00 1.74 0.21 -4.81 116.66 109.35 2r6z n ARG 140 Ca 0.02 -1.59 -0.36 0.00 -0.77 0.00 0.00 57.85 55.15 2r6z n ARG 140 Cb 0.33 -1.41 -0.13 0.00 -1.02 0.00 0.00 32.46 30.23 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 -1.57 3.74 -0.32 0.55 1.01 -1.03 -0.84 121.20 122.74 2r6z s ILE 141 Ca 0.34 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 60.27 2r6z s ILE 141 Cb 0.18 -2.87 0.04 0.00 0.01 0.00 0.00 42.46 39.82 2r6z s ILE 141 CO 0.26 0.18 0.07 0.20 0.00 0.00 0.00 174.94 175.64 2r6z s ASN 142 N 1.48 5.16 0.17 3.58 0.01 0.67 -4.98 114.94 121.03 2r6z s ASN 142 Ca 0.03 -1.11 -0.30 0.00 -0.71 0.00 0.00 52.86 50.77 2r6z s ASN 142 Cb -0.16 -1.83 -0.08 0.00 0.41 0.00 0.00 41.25 39.59 2r6z s ASN 142 CO 0.01 -0.29 1.18 -0.22 -1.51 0.00 0.00 177.10 176.27 2r6z s LEU 143 N 1.38 4.44 -0.28 0.60 2.96 -1.26 -0.15 118.68 126.37 2r6z s LEU 143 Ca -0.02 2.18 0.02 0.00 -0.22 0.00 0.00 54.13 56.09 2r6z s LEU 143 Cb -0.19 -3.60 0.08 0.00 0.50 0.00 0.00 46.19 42.97 2r6z s LEU 143 CO 0.02 -0.36 -0.01 -2.28 -1.32 0.00 0.00 176.35 172.40 2r6z s HIS 144 N 0.07 2.78 -0.86 5.38 5.65 0.49 -4.86 115.29 123.93 2r6z s HIS 144 Ca 0.53 -2.17 -0.25 0.00 0.25 0.00 0.00 55.06 53.42 2r6z s HIS 144 Cb -0.32 -2.02 0.04 0.00 -1.18 0.00 0.00 32.58 29.10 2r6z s HIS 144 CO 0.35 -0.85 1.33 0.12 -0.65 0.00 0.00 174.74 175.04 2r6z s PHE 145 N 1.26 2.43 0.00 3.88 5.36 -1.26 -2.00 117.98 127.64 2r6z s PHE 145 Ca 0.01 -0.45 0.00 0.00 -0.96 0.00 0.00 56.93 55.53 2r6z s PHE 145 Cb -0.19 -4.63 0.00 0.00 -0.34 0.00 0.00 43.02 37.86 2r6z s PHE 145 CO -0.10 -1.98 0.00 0.41 -1.46 0.00 0.00 175.22 172.09 2r6z n GLY 146 N 6.03 0.31 3.68 13.12 0.00 -0.95 -4.95 105.19 122.43 2r6z n GLY 146 Ca 0.16 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 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 7.21 0.11 1.61 3.84 -1.26 -3.15 114.94 123.30 2r6z s ASN 147 Ca 0.00 1.48 -0.20 0.00 0.21 0.00 0.00 52.86 54.35 2r6z s ASN 147 Cb 0.00 -2.54 -0.08 0.00 -0.55 0.00 0.00 41.25 38.08 2r6z s ASN 147 CO 0.00 -0.45 1.75 0.00 -2.79 0.00 0.00 177.10 175.61 2r6z h ALA 148 N 7.13 0.23 -0.72 1.71 0.00 -1.92 -0.40 119.26 125.29 2r6z h ALA 148 Ca -0.30 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.65 2r6z h ALA 148 Cb 1.14 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 2r6z h ALA 148 CO 0.86 -0.27 0.41 0.00 0.00 0.00 0.00 179.25 180.25 2r6z h ALA 149 N 1.04 0.99 0.00 0.00 0.00 -1.93 -2.68 119.26 116.68 2r6z h ALA 149 Ca 0.07 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2r6z h ALA 149 Cb 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2r6z h ALA 149 CO -0.01 0.08 -0.66 0.93 0.00 0.00 0.00 179.25 179.59 2r6z h GLU 150 N 0.73 0.00 -2.27 0.00 5.08 -1.94 -3.41 114.58 112.77 2r6z h GLU 150 Ca 0.33 0.00 -0.74 0.00 -1.00 0.00 0.00 59.36 57.95 2r6z h GLU 150 Cb 0.23 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 29.16 2r6z h GLU 150 CO -0.20 0.66 0.47 1.04 -1.00 0.00 0.00 179.01 179.97 2r6z n GLN 151 N -3.53 4.69 0.00 2.33 6.02 -0.17 -4.70 117.38 122.02 2r6z n GLN 151 Ca -0.00 -4.73 0.00 0.00 -0.01 0.00 0.00 57.00 52.25 2r6z n GLN 151 Cb 0.70 -2.39 0.00 0.00 1.02 0.00 0.00 30.24 29.57 2r6z n GLN 151 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2r6z n PRO 153 N -0.09 0.00 -0.17 -1.09 -0.02 -1.26 -2.04 135.00 130.32 2r6z n PRO 153 Ca 0.41 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.82 2r6z n PRO 153 Cb 0.31 0.00 0.07 0.00 -0.02 0.00 0.00 33.50 33.86 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 0.92 -0.03 3.55 0.00 -1.96 -2.78 119.26 118.96 2r6z h ALA 154 Ca 0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 2r6z h ALA 154 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2r6z h ALA 154 CO 0.00 0.64 -0.36 1.25 0.00 0.00 0.00 179.25 180.78 2r6z h LEU 155 N 0.88 0.06 -0.43 0.00 5.85 -1.81 -2.09 115.31 117.77 2r6z h LEU 155 Ca 0.16 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2r6z h LEU 155 Cb 0.55 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2r6z h LEU 155 CO 0.03 0.42 0.18 0.58 -0.34 0.00 0.00 178.44 179.31 2r6z h VAL 156 N 0.05 1.20 -0.17 1.05 2.07 -1.71 -0.26 116.25 118.47 2r6z h VAL 156 Ca 0.00 -0.59 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 2r6z h VAL 156 Cb 0.66 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2r6z h VAL 156 CO 0.05 0.22 -0.21 0.11 0.02 0.00 0.00 177.57 177.76 2r6z h LYS 157 N 0.55 0.30 0.44 1.57 1.79 -1.34 0.22 116.57 120.11 2r6z h LYS 157 Ca 0.14 -0.09 -0.02 0.00 -2.18 0.00 0.00 60.65 58.50 2r6z h LYS 157 Cb 0.17 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 2r6z h LYS 157 CO -0.01 0.50 -0.21 1.15 -1.08 0.00 0.00 179.45 179.80 2r6z h THR 158 N 0.28 0.15 0.00 -0.16 2.02 -0.93 -3.40 112.91 110.86 2r6z h THR 158 Ca 0.05 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.64 2r6z h THR 158 Cb 0.53 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2r6z h THR 158 CO 0.04 0.03 -0.04 0.00 0.37 0.00 0.00 175.52 175.92 2r6z n GLN 159 N -5.18 1.83 0.00 6.66 10.64 -0.15 -5.10 117.38 126.08 2r6z n GLN 159 Ca -0.08 -1.85 0.00 0.00 -1.83 0.00 0.00 57.00 53.24 2r6z n GLN 159 Cb 0.26 -1.14 0.00 0.00 -0.86 0.00 0.00 30.24 28.50 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 -0.82 -0.84 3.78 2.61 0.00 0.78 -4.97 105.19 105.73 2r6z n GLY 160 Ca 0.07 -1.65 -0.37 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.37 4.41 0.49 1.61 1.02 -1.26 -4.45 119.74 119.20 2r6z s LYS 161 Ca 0.00 1.51 -0.07 0.00 0.02 0.00 0.00 55.97 57.43 2r6z s LYS 161 Cb 0.00 -2.77 -0.04 0.00 -0.52 0.00 0.00 37.83 34.50 2r6z s LYS 161 CO 0.00 0.08 0.82 -1.25 -0.92 0.00 0.00 175.35 174.08 2r6z s PRO 162 N -2.12 3.57 0.16 -1.68 0.04 -1.26 -4.85 135.00 128.87 2r6z s PRO 162 Ca 0.52 0.31 -0.06 0.00 0.04 0.00 0.00 61.00 61.81 2r6z s PRO 162 Cb -0.23 -2.33 0.01 0.00 0.04 0.00 0.00 34.50 31.99 2r6z s PRO 162 CO 0.29 -0.24 1.43 -0.44 0.04 0.00 0.00 177.00 178.08 2r6z h ASP 163 N 0.25 0.74 -4.01 6.66 3.32 -1.82 0.67 116.42 122.23 2r6z h ASP 163 Ca -0.47 -0.43 -0.45 0.00 0.02 0.00 0.00 57.03 55.71 2r6z h ASP 163 Cb 1.20 -0.21 -0.30 0.00 0.22 0.00 0.00 39.33 40.24 2r6z h ASP 163 CO 0.62 1.18 -0.80 -0.63 -1.72 0.00 0.00 179.24 177.89 2r6z s ILE 164 N -3.92 0.94 -0.18 0.35 -1.09 -0.60 -0.26 121.20 116.44 2r6z s ILE 164 Ca -0.08 -0.48 -0.02 0.00 -2.23 0.00 0.00 60.65 57.84 2r6z s ILE 164 Cb 0.10 -0.80 -0.01 0.00 -1.58 0.00 0.00 42.46 40.18 2r6z s ILE 164 CO 0.86 0.27 -0.10 -0.69 -1.23 0.00 0.00 174.94 174.06 2r6z s VAL 165 N -0.10 3.06 -0.14 2.92 1.01 -0.89 -0.67 120.40 125.59 2r6z s VAL 165 Ca 0.01 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 2r6z s VAL 165 Cb -0.06 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 2r6z s VAL 165 CO 0.00 0.48 0.00 -0.47 0.00 0.00 0.00 175.10 175.11 2r6z s TYR 166 N 1.07 3.12 -0.02 5.22 5.04 0.58 -1.13 117.35 131.24 2r6z s TYR 166 Ca 0.00 -0.06 0.03 0.00 -2.44 0.00 0.00 57.07 54.60 2r6z s TYR 166 Cb -0.15 -1.95 -0.00 0.00 0.35 0.00 0.00 41.96 40.22 2r6z s TYR 166 CO -0.02 0.15 -0.11 -0.51 -1.34 0.00 0.00 175.55 173.73 2r6z s LEU 167 N 0.03 1.89 -0.45 6.97 1.43 0.49 -0.96 118.68 128.08 2r6z s LEU 167 Ca 0.02 -0.21 0.06 0.00 -1.03 0.00 0.00 54.13 52.97 2r6z s LEU 167 Cb -0.13 -0.62 0.22 0.00 0.03 0.00 0.00 46.19 45.69 2r6z s LEU 167 CO 0.02 0.10 0.63 -0.67 0.23 0.00 0.00 176.35 176.66 2r6z n ASP 168 N 3.09 -1.57 0.00 2.29 2.03 -1.26 -1.16 116.55 119.97 2r6z n ASP 168 Ca -0.17 -2.85 0.00 0.00 0.52 0.00 0.00 54.79 52.30 2r6z n ASP 168 Cb 0.55 0.57 0.00 0.00 -0.72 0.00 0.00 41.12 41.51 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 2.07 2.30 0.00 -0.67 -0.04 -1.26 -4.91 135.00 132.49 2r6z n PRO 169 Ca 0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 2r6z n PRO 169 Cb 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 2r6z n PRO 169 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2r6z n TYR 171 N 0.00 0.00 -1.87 0.54 0.18 -1.26 -5.08 117.16 109.66 2r6z n TYR 171 Ca 0.00 0.00 -0.22 0.00 1.88 0.00 0.00 57.90 59.56 2r6z n TYR 171 Cb 0.00 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 38.90 2r6z n TYR 171 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 2r6z s PRO 172 N 0.00 2.13 0.01 -3.48 0.04 -1.26 -5.21 135.00 127.23 2r6z s PRO 172 Ca 0.00 -0.23 0.00 0.00 0.04 0.00 0.00 61.00 60.81 2r6z s PRO 172 Cb 0.00 -5.01 0.00 0.00 0.04 0.00 0.00 34.50 29.53 2r6z s PRO 172 CO 0.00 -4.00 0.00 0.00 0.04 0.00 0.00 177.00 173.04 2r6z n ALA 185 N 15.96 3.00 -0.16 8.56 0.00 -1.26 -4.99 120.51 141.61 2r6z n ALA 185 Ca 0.43 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.79 2r6z n ALA 185 Cb 0.46 0.31 0.01 0.00 0.00 0.00 0.00 19.45 20.23 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 0.00 0.69 -0.62 0.00 3.20 -2.06 -2.59 116.97 115.59 2r6z h TYR 186 Ca 0.00 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.79 2r6z h TYR 186 Cb 0.59 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 2r6z h TYR 186 CO 0.00 0.55 0.20 0.35 -1.64 0.00 0.00 178.16 177.63 2r6z h PHE 187 N 0.63 0.95 -0.03 -3.82 3.04 -2.05 -2.50 116.94 113.14 2r6z h PHE 187 Ca 0.16 -0.07 -0.07 0.00 3.98 0.00 0.00 57.97 61.97 2r6z h PHE 187 Cb 0.13 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 38.34 2r6z h PHE 187 CO -0.01 0.75 -0.32 0.45 -2.02 0.00 0.00 178.31 177.17 2r6z h HIS 188 N 0.90 0.07 0.00 0.41 3.86 -1.92 -1.99 115.15 116.48 2r6z h HIS 188 Ca 0.20 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.33 2r6z h HIS 188 Cb 0.24 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 2r6z h HIS 188 CO 0.02 0.38 -0.35 -0.09 0.86 0.00 0.00 177.93 178.75 2r6z h ARG 189 N 0.06 0.00 0.02 2.45 2.43 -1.07 0.62 114.38 118.88 2r6z h ARG 189 Ca 0.01 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.95 2r6z h ARG 189 Cb 0.60 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 2r6z h ARG 189 CO 0.04 0.35 -1.10 -0.07 -1.51 0.00 0.00 179.97 177.68 2r6z h LEU 190 N 0.00 0.06 -0.15 3.80 3.38 -1.18 -3.12 115.31 118.11 2r6z h LEU 190 Ca -0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2r6z h LEU 190 Cb 0.74 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2r6z h LEU 190 CO 0.04 1.05 0.00 1.33 0.09 0.00 0.00 178.44 180.96 2r6z n VAL 191 N -3.35 0.00 -0.65 1.22 0.24 -1.00 -4.67 118.33 110.12 2r6z n VAL 191 Ca -0.03 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 2r6z n VAL 191 Cb 0.96 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 34.34 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 0.81 1.14 0.35 7.63 0.00 0.22 -4.81 105.19 110.52 2r6z n GLY 192 Ca 0.00 -1.74 0.15 0.00 0.00 0.00 0.00 46.02 44.43 2r6z n GLY 192 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2r6z h GLU 193 N 0.00 0.14 -0.44 1.61 4.11 -1.91 -1.82 114.58 116.27 2r6z h GLU 193 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2r6z h GLU 193 Cb 0.00 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2r6z h GLU 193 CO 0.00 0.09 0.28 0.00 0.07 0.00 0.00 179.01 179.45 2r6z h ALA 194 N 1.77 0.55 -0.38 1.06 0.00 -1.81 0.72 119.26 121.17 2r6z h ALA 194 Ca 0.21 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2r6z h ALA 194 Cb 0.66 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2r6z h ALA 194 CO -0.03 0.01 -0.26 0.37 0.00 0.00 0.00 179.25 179.35 2r6z h GLN 195 N 0.59 0.85 -0.57 0.00 5.75 -1.31 -2.32 115.11 118.10 2r6z h GLN 195 Ca 0.16 -0.40 0.01 0.00 -0.15 0.00 0.00 58.65 58.26 2r6z h GLN 195 Cb -0.05 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 2r6z h GLN 195 CO -0.03 1.04 0.38 -0.44 -2.65 0.00 0.00 178.83 177.13 2r6z h ASP 196 N 0.65 0.65 -0.56 -0.69 3.32 -0.90 -1.50 116.42 117.40 2r6z h ASP 196 Ca 0.08 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.00 2r6z h ASP 196 Cb 0.83 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 2r6z h ASP 196 CO 0.07 0.47 -0.09 -0.33 -1.72 0.00 0.00 179.24 177.64 2r6z h GLU 197 N 0.77 1.05 -0.32 3.56 5.08 -0.59 -0.72 114.58 123.41 2r6z h GLU 197 Ca 0.21 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2r6z h GLU 197 Cb -0.08 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2r6z h GLU 197 CO -0.05 1.08 0.21 0.28 -1.00 0.00 0.00 179.01 179.52 2r6z h VAL 198 N 0.93 1.07 -0.53 3.13 2.07 -0.80 -1.37 116.25 120.76 2r6z h VAL 198 Ca 0.15 -0.14 -0.12 0.00 0.82 0.00 0.00 66.70 67.41 2r6z h VAL 198 Cb 0.66 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2r6z h VAL 198 CO 0.05 0.08 -0.13 0.58 0.02 0.00 0.00 177.57 178.17 2r6z h VAL 199 N 0.42 1.27 -0.24 2.57 2.07 -1.15 -1.63 116.25 119.55 2r6z h VAL 199 Ca 0.12 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 2r6z h VAL 199 Cb -0.04 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2r6z h VAL 199 CO -0.03 0.45 0.10 0.25 0.02 0.00 0.00 177.57 178.36 2r6z h LEU 200 N 0.90 0.33 -0.52 2.57 5.85 -0.93 0.17 115.31 123.69 2r6z h LEU 200 Ca 0.13 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 2r6z h LEU 200 Cb 0.70 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2r6z h LEU 200 CO 0.05 0.41 0.09 0.25 -0.34 0.00 0.00 178.44 178.90 2r6z h LEU 201 N 0.24 0.82 -0.26 2.25 5.85 -1.23 0.35 115.31 123.32 2r6z h LEU 201 Ca 0.08 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 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 -0.01 0.87 0.15 -0.74 -0.34 0.00 0.00 178.44 178.37 2r6z h HIS 202 N 0.73 0.35 -0.73 1.25 2.76 -1.17 -0.57 115.15 117.78 2r6z h HIS 202 Ca 0.16 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.28 2r6z h HIS 202 Cb 0.39 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.21 2r6z h HIS 202 CO 0.03 0.29 0.30 1.15 -1.30 0.00 0.00 177.93 178.39 2r6z h THR 203 N 0.32 1.25 -0.62 6.26 2.02 -0.78 -2.49 112.91 118.86 2r6z h THR 203 Ca 0.09 -0.77 -0.04 0.00 0.77 0.00 0.00 66.41 66.46 2r6z h THR 203 Cb 0.04 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 2r6z h THR 203 CO -0.02 0.31 0.22 0.00 0.37 0.00 0.00 175.52 176.41 2r6z h ALA 204 N 1.14 1.21 0.00 6.16 0.00 -0.60 -1.77 119.26 125.40 2r6z h ALA 204 Ca 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2r6z h ALA 204 Cb 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2r6z h ALA 204 CO -0.02 0.56 0.00 0.54 0.00 0.00 0.00 179.25 180.33 2r6z n ARG 205 N -4.29 0.18 0.02 0.00 1.74 -0.25 -1.49 116.66 112.56 2r6z n ARG 205 Ca 0.05 0.32 0.11 0.00 -0.77 0.00 0.00 57.85 57.56 2r6z n ARG 205 Cb 0.19 -1.79 -0.03 0.00 -1.02 0.00 0.00 32.46 29.81 2r6z n ARG 205 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2r6z n GLN 206 N -2.11 0.29 -0.11 5.56 6.02 -0.80 -1.12 117.38 125.10 2r6z n GLN 206 Ca 0.04 -0.03 -0.25 0.00 -0.01 0.00 0.00 57.00 56.74 2r6z n GLN 206 Cb 0.28 -1.56 -0.11 0.00 1.02 0.00 0.00 30.24 29.87 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 -1.92 1.55 -2.17 5.09 -1.04 -0.73 -4.98 114.28 110.08 2r6z n THR 207 Ca 0.01 -0.36 -0.38 0.00 -2.04 0.00 0.00 64.05 61.28 2r6z n THR 207 Cb 0.44 -1.82 -0.01 0.00 -1.82 0.00 0.00 70.33 67.12 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 -2.48 3.12 -0.04 2.41 0.00 -0.55 -3.99 121.76 120.22 2r6z s ALA 208 Ca -0.34 1.08 0.07 0.00 0.00 0.00 0.00 51.96 52.76 2r6z s ALA 208 Cb 0.11 -3.43 -0.24 0.00 0.00 0.00 0.00 23.12 19.56 2r6z s ALA 208 CO 0.57 -0.72 0.66 0.87 0.00 0.00 0.00 175.76 177.13 2r6z h LYS 209 N 2.42 0.08 0.00 0.00 1.57 -0.74 -3.43 116.57 116.47 2r6z h LYS 209 Ca -0.49 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.04 2r6z h LYS 209 Cb 1.25 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.59 2r6z h LYS 209 CO 0.62 0.74 -1.34 1.63 -0.57 0.00 0.00 179.45 180.52 2r6z n LYS 210 N -3.20 0.13 -3.58 3.15 4.76 0.64 -4.81 118.16 115.26 2r6z n LYS 210 Ca -0.19 0.06 -0.12 0.00 -2.87 0.00 0.00 58.31 55.18 2r6z n LYS 210 Cb 1.04 -0.73 -0.05 0.00 -1.84 0.00 0.00 35.03 33.45 2r6z n LYS 210 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2r6z s ARG 211 N -2.11 1.07 -0.20 1.97 0.52 -0.99 -4.30 118.95 114.91 2r6z s ARG 211 Ca -0.09 -0.44 -0.01 0.00 -0.52 0.00 0.00 55.73 54.67 2r6z s ARG 211 Cb 0.03 0.48 0.01 0.00 0.52 0.00 0.00 34.95 35.99 2r6z s ARG 211 CO 0.11 -0.41 -0.12 0.08 0.02 0.00 0.00 175.30 174.98 2r6z s VAL 212 N -3.08 2.71 -0.18 3.52 1.01 -0.01 -2.08 120.40 122.29 2r6z s VAL 212 Ca -0.02 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 2r6z s VAL 212 Cb 0.00 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 2r6z s VAL 212 CO -0.07 0.48 -0.02 -0.69 0.00 0.00 0.00 175.10 174.80 2r6z s VAL 213 N 1.34 3.88 -0.20 2.92 1.01 -0.28 -0.63 120.40 128.44 2r6z s VAL 213 Ca 0.05 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.69 2r6z s VAL 213 Cb -0.14 -2.73 0.04 0.00 0.00 0.00 0.00 36.38 33.55 2r6z s VAL 213 CO -0.07 0.46 -0.14 -0.69 0.00 0.00 0.00 175.10 174.66 2r6z s VAL 214 N 0.69 1.89 0.34 2.92 1.01 0.61 -0.38 120.40 127.48 2r6z s VAL 214 Ca -0.01 -1.10 -0.27 0.00 0.00 0.00 0.00 61.98 60.59 2r6z s VAL 214 Cb -0.14 -1.87 -0.09 0.00 0.00 0.00 0.00 36.38 34.27 2r6z s VAL 214 CO 0.02 0.27 1.13 -0.75 0.00 0.00 0.00 175.10 175.77 2r6z s LYS 215 N 1.30 4.37 0.03 2.72 2.20 -0.31 -0.62 119.74 129.43 2r6z s LYS 215 Ca -0.00 1.80 -0.15 0.00 -0.36 0.00 0.00 55.97 57.25 2r6z s LYS 215 Cb -0.16 -2.92 0.03 0.00 -1.51 0.00 0.00 37.83 33.27 2r6z s LYS 215 CO -0.09 -0.03 0.34 1.03 -0.36 0.00 0.00 175.35 176.24 2r6z s ARG 216 N -1.90 0.82 0.66 4.03 1.81 0.34 -4.74 118.95 119.97 2r6z s ARG 216 Ca 0.51 -0.40 -0.15 0.00 -1.72 0.00 0.00 55.73 53.96 2r6z s ARG 216 Cb -0.30 0.36 -0.00 0.00 -0.45 0.00 0.00 34.95 34.55 2r6z s ARG 216 CO 0.39 -0.26 1.12 -2.14 -0.68 0.00 0.00 175.30 173.72 2r6z s PRO 217 N -2.29 2.80 0.24 3.54 0.02 -1.26 -0.72 135.00 137.34 2r6z s PRO 217 Ca -0.07 1.42 -0.11 0.00 0.02 0.00 0.00 61.00 62.26 2r6z s PRO 217 Cb -0.02 -1.95 0.34 0.00 0.02 0.00 0.00 34.50 32.89 2r6z s PRO 217 CO -0.02 -1.25 1.59 -0.09 -0.33 0.00 0.00 177.00 176.91 2r6z h ARG 218 N 0.08 -0.00 -0.69 5.54 9.65 -1.53 0.19 114.38 127.62 2r6z h ARG 218 Ca -0.47 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 2r6z h ARG 218 Cb 1.25 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.83 2r6z h ARG 218 CO 0.54 -0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.59 2r6z n LEU 219 N -5.53 3.93 -4.72 3.80 4.77 -1.26 -4.90 117.00 113.09 2r6z n LEU 219 Ca 0.11 -1.97 -0.38 0.00 -0.03 0.00 0.00 56.01 53.75 2r6z n LEU 219 Cb 0.41 -0.49 0.06 0.00 -2.33 0.00 0.00 43.42 41.07 2r6z n LEU 219 CO -0.04 0.90 0.89 0.61 -1.33 0.00 0.00 177.39 178.42 2r6z n GLY 220 N 1.50 0.53 3.78 -0.72 0.00 0.66 -4.98 105.19 105.96 2r6z n GLY 220 Ca 0.24 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2r6z n GLY 220 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2r6z s GLU 221 N -3.09 2.44 0.19 1.61 -1.05 -1.26 -4.87 118.70 112.67 2r6z s GLU 221 Ca 0.77 1.14 -0.30 0.00 -0.15 0.00 0.00 54.97 56.44 2r6z s GLU 221 Cb -0.40 -1.92 -0.08 0.00 -0.44 0.00 0.00 34.13 31.29 2r6z s GLU 221 CO 0.45 -1.50 1.13 -1.01 0.95 0.00 0.00 175.26 175.27 2r6z s HIS 222 N -2.89 3.54 0.25 4.83 3.76 -1.26 -4.96 115.29 118.56 2r6z s HIS 222 Ca 0.61 1.56 -0.31 0.00 -0.15 0.00 0.00 55.06 56.77 2r6z s HIS 222 Cb -0.17 -3.32 -0.13 0.00 1.11 0.00 0.00 32.58 30.07 2r6z s HIS 222 CO 0.55 -0.78 1.42 -0.11 -0.85 0.00 0.00 174.74 174.97 2r6z n LEU 223 N 2.30 3.23 -1.76 0.89 7.94 -1.26 -0.79 117.00 127.55 2r6z n LEU 223 Ca 0.03 1.15 -0.15 0.00 -1.11 0.00 0.00 56.01 55.93 2r6z n LEU 223 Cb 0.46 -1.45 -0.05 0.00 0.53 0.00 0.00 43.42 42.92 2r6z n LEU 223 CO 0.54 -0.44 -0.16 0.00 -1.11 0.00 0.00 177.39 176.23 2r6z n ALA 224 N 1.83 -0.39 -2.29 1.96 0.00 -1.26 -1.27 120.51 119.09 2r6z n ALA 224 Ca 0.11 0.20 -0.18 0.00 0.00 0.00 0.00 53.44 53.57 2r6z n ALA 224 Cb 0.32 -1.59 -0.02 0.00 0.00 0.00 0.00 19.45 18.16 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 -0.47 -0.19 3.33 0.00 0.00 0.03 -4.91 105.19 102.97 2r6z n GLY 225 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 2r6z n GLY 225 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r6z s GLN 226 N -4.84 3.32 0.12 1.61 0.74 -0.39 -4.99 119.66 115.22 2r6z s GLN 226 Ca 0.00 -0.71 -0.30 0.00 0.05 0.00 0.00 55.36 54.40 2r6z s GLN 226 Cb 0.00 -2.63 -0.07 0.00 1.10 0.00 0.00 33.01 31.41 2r6z s GLN 226 CO 0.00 0.14 1.21 0.00 -0.55 0.00 0.00 175.29 176.09 2r6z s ALA 227 N 0.53 3.43 0.85 1.58 0.00 -1.26 -4.42 121.76 122.48 2r6z s ALA 227 Ca -0.09 0.92 -0.12 0.00 0.00 0.00 0.00 51.96 52.67 2r6z s ALA 227 Cb -0.16 -3.44 0.10 0.00 0.00 0.00 0.00 23.12 19.63 2r6z s ALA 227 CO 0.04 -0.42 1.15 -1.25 0.00 0.00 0.00 175.76 175.29 2r6z s PRO 228 N 0.48 1.61 0.11 0.00 0.04 -1.26 -5.00 135.00 130.98 2r6z s PRO 228 Ca 0.57 0.22 -0.12 0.00 0.04 0.00 0.00 61.00 61.71 2r6z s PRO 228 Cb -0.32 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.22 2r6z s PRO 228 CO 0.33 -1.86 1.38 0.00 0.04 0.00 0.00 177.00 176.88 2r6z h ALA 229 N -1.25 0.42 -2.99 8.56 0.00 -1.13 -3.48 119.26 119.38 2r6z h ALA 229 Ca -0.48 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 53.92 2r6z h ALA 229 Cb 1.33 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2r6z h ALA 229 CO 0.64 0.65 0.24 1.52 0.00 0.00 0.00 179.25 182.29 2r6z s TYR 230 N -4.05 0.00 0.08 0.00 1.13 -1.12 -5.05 117.35 108.34 2r6z s TYR 230 Ca -0.11 -0.57 -0.05 0.00 -1.41 0.00 0.00 57.07 54.93 2r6z s TYR 230 Cb 0.09 0.75 -0.02 0.00 -1.10 0.00 0.00 41.96 41.68 2r6z s TYR 230 CO 0.89 -1.40 0.10 -0.65 -2.51 0.00 0.00 175.55 171.97 2r6z s GLN 231 N -3.09 0.77 -0.31 -3.49 -0.21 -1.26 -1.26 119.66 110.81 2r6z s GLN 231 Ca 0.14 -1.11 0.04 0.00 0.02 0.00 0.00 55.36 54.45 2r6z s GLN 231 Cb -0.05 0.28 0.09 0.00 1.00 0.00 0.00 33.01 34.33 2r6z s GLN 231 CO 0.10 -0.21 -0.00 0.71 -2.12 0.00 0.00 175.29 173.76 2r6z s TYR 232 N -3.90 3.56 -0.20 0.91 2.02 -0.47 -4.97 117.35 114.30 2r6z s TYR 232 Ca 0.08 -2.75 -0.11 0.00 -0.37 0.00 0.00 57.07 53.92 2r6z s TYR 232 Cb 0.06 -2.57 -0.05 0.00 -0.40 0.00 0.00 41.96 39.01 2r6z s TYR 232 CO -0.09 -0.92 0.17 0.99 -1.57 0.00 0.00 175.55 174.12 2r6z s THR 233 N 0.98 5.38 0.00 -0.71 2.01 -1.26 -1.18 115.64 120.86 2r6z s THR 233 Ca 0.04 0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.30 2r6z s THR 233 Cb -0.19 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 68.81 2r6z s THR 233 CO -0.07 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 2r6z n GLY 234 N 3.64 3.93 0.08 4.40 0.00 0.58 -4.99 105.19 112.85 2r6z n GLY 234 Ca -0.15 -2.05 -0.16 0.00 0.00 0.00 0.00 46.02 43.66 2r6z n GLY 234 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2r6z h LYS 235 N 0.00 0.09 -0.00 1.61 3.64 -0.59 -3.40 116.57 117.91 2r6z h LYS 235 Ca 0.00 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2r6z h LYS 235 Cb 0.00 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2r6z h LYS 235 CO 0.00 1.05 -0.07 -1.13 -2.27 0.00 0.00 179.45 177.04 2r6z n SER 236 N -4.48 0.63 -4.04 4.20 3.41 -0.22 -4.78 113.62 108.34 2r6z n SER 236 Ca -0.11 -0.81 -0.16 0.00 -0.26 0.00 0.00 58.87 57.53 2r6z n SER 236 Cb 0.57 0.55 -0.13 0.00 -0.26 0.00 0.00 64.21 64.93 2r6z n SER 236 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2r6z s THR 237 N -0.79 0.62 0.14 6.66 2.01 -0.88 -1.41 115.64 122.00 2r6z s THR 237 Ca 0.02 -0.68 -0.02 0.00 0.31 0.00 0.00 61.69 61.32 2r6z s THR 237 Cb 0.02 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.90 2r6z s THR 237 CO 0.07 -0.06 0.08 0.00 -0.69 0.00 0.00 174.62 174.02 2r6z s ARG 238 N -0.82 0.98 -0.13 4.92 1.70 0.10 -0.30 118.95 125.39 2r6z s ARG 238 Ca -0.02 -1.44 -0.00 0.00 -0.47 0.00 0.00 55.73 53.80 2r6z s ARG 238 Cb -0.06 0.26 0.03 0.00 -0.57 0.00 0.00 34.95 34.60 2r6z s ARG 238 CO 0.00 -0.29 -0.10 -0.06 -1.08 0.00 0.00 175.30 173.77 2r6z s PHE 239 N -4.05 1.80 -0.09 5.89 0.40 -0.32 -0.50 117.98 121.11 2r6z s PHE 239 Ca 0.25 -0.98 -0.21 0.00 -0.60 0.00 0.00 56.93 55.39 2r6z s PHE 239 Cb 0.07 -1.40 -0.04 0.00 0.51 0.00 0.00 43.02 42.16 2r6z s PHE 239 CO 0.03 -0.59 0.60 -0.51 0.70 0.00 0.00 175.22 175.45 2r6z s ASP 240 N 1.61 6.86 -0.17 1.36 1.01 0.21 -1.37 116.67 126.18 2r6z s ASP 240 Ca 0.05 1.03 0.00 0.00 0.71 0.00 0.00 52.55 54.33 2r6z s ASP 240 Cb -0.13 -2.36 0.00 0.00 1.01 0.00 0.00 42.92 41.45 2r6z s ASP 240 CO -0.09 -0.06 -0.15 -0.69 0.21 0.00 0.00 175.17 174.39 2r6z s VAL 241 N 0.68 2.61 0.01 -1.27 1.01 -0.38 -0.28 120.40 122.77 2r6z s VAL 241 Ca 0.32 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.56 2r6z s VAL 241 Cb -0.17 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 2r6z s VAL 241 CO 0.15 0.51 -0.07 -0.31 0.00 0.00 0.00 175.10 175.38 2r6z s TYR 242 N 0.96 2.87 0.31 5.22 1.51 0.20 -0.45 117.35 127.97 2r6z s TYR 242 Ca -0.02 -0.05 -0.10 0.00 -1.01 0.00 0.00 57.07 55.89 2r6z s TYR 242 Cb -0.15 -1.60 -0.07 0.00 -0.11 0.00 0.00 41.96 40.04 2r6z s TYR 242 CO -0.03 0.37 0.64 -0.51 -1.11 0.00 0.00 175.55 174.91 2r6z s LEU 243 N -1.44 4.03 0.85 -1.29 1.43 -1.26 -0.83 118.68 120.17 2r6z s LEU 243 Ca 0.17 0.98 -0.11 0.00 -1.03 0.00 0.00 54.13 54.14 2r6z s LEU 243 Cb -0.11 -3.80 0.11 0.00 0.03 0.00 0.00 46.19 42.42 2r6z s LEU 243 CO 0.08 -0.21 1.16 -2.84 0.23 0.00 0.00 176.35 174.77 2r6z s PRO 244 N -3.30 1.46 0.32 1.29 0.02 -1.26 -4.88 135.00 128.66 2r6z s PRO 244 Ca 0.49 1.58 -0.29 0.00 0.02 0.00 0.00 61.00 62.79 2r6z s PRO 244 Cb -0.11 -1.77 -0.11 0.00 0.02 0.00 0.00 34.50 32.52 2r6z s PRO 244 CO 0.25 -2.31 1.57 0.66 -0.33 0.00 0.00 177.00 176.84 2r6z n TYR 245 N -3.73 2.90 -0.89 6.54 4.01 -0.27 -2.03 117.16 123.69 2r6z n TYR 245 Ca 0.12 0.31 0.00 0.00 -0.16 0.00 0.00 57.90 58.17 2r6z n TYR 245 Cb 0.52 -2.58 0.00 0.00 -0.31 0.00 0.00 39.34 36.97 2r6z n TYR 245 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r6z n GLY 246 N 1.65 0.98 3.76 2.72 0.00 -1.26 -5.01 105.19 108.03 2r6z n GLY 246 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.79 3.32 -0.42 4.61 0.00 -0.86 -5.01 121.76 119.61 2r6z s ALA 247 Ca 0.00 0.67 -0.19 0.00 0.00 0.00 0.00 51.96 52.44 2r6z s ALA 247 Cb 0.00 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 19.90 2r6z s ALA 247 CO 0.00 0.10 0.52 0.34 0.00 0.00 0.00 175.76 176.73 2r6z s ASP 248 N -1.20 6.26 0.40 0.00 -1.08 -1.26 -4.92 116.67 114.87 2r6z s ASP 248 Ca 0.44 -0.46 0.25 0.00 -0.52 0.00 0.00 52.55 52.25 2r6z s ASP 248 Cb -0.26 -2.26 1.35 0.00 -1.46 0.00 0.00 42.92 40.29 2r6z s ASP 248 CO 0.33 -0.64 1.74 0.07 0.52 0.00 0.00 175.17 177.19 2r6z h LYS 249 N 8.75 0.00 -0.34 4.34 2.10 -1.95 0.13 116.57 129.59 2r6z h LYS 249 Ca -0.26 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.22 2r6z h LYS 249 Cb 1.11 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.43 2r6z h LYS 249 CO 0.83 0.00 -0.44 0.78 -2.00 0.00 0.00 179.45 178.62 2r6z h GLY 250 N 0.00 0.97 0.41 0.07 0.00 -2.03 -3.30 103.07 99.18 2r6z h GLY 250 Ca 0.00 -1.03 -0.12 0.00 0.00 0.00 0.00 47.33 46.18 2r6z h GLY 250 CO 0.00 0.93 -0.55 1.41 0.00 0.00 0.00 176.54 178.32 2r6z h LEU 251 N 0.71 0.28-10.11 3.11 3.38 -1.42 -3.46 115.31 107.80 2r6z h LEU 251 Ca 0.05 -0.95 -0.55 0.00 0.09 0.00 0.00 57.88 56.51 2r6z h LEU 251 Cb 1.03 -0.09 0.17 0.00 0.09 0.00 0.00 40.66 41.86 2r6z h LEU 251 CO 0.10 1.26 0.40 -0.62 0.09 0.00 0.00 178.44 179.68 2r6z n GLU 252 N -4.30 0.74 -3.67 1.13 -0.58 -0.76 -5.04 120.64 108.16 2r6z n GLU 252 Ca -0.13 0.32 -0.15 0.00 -0.42 0.00 0.00 57.16 56.78 2r6z n GLU 252 Cb 0.70 -2.46 -0.08 0.00 -0.57 0.00 0.00 31.44 29.02 2r6z n GLU 252 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2r6z s HIS 253 N -1.67 -0.44 0.00 -0.32 3.76 -1.26 -4.88 115.29 110.48 2r6z s HIS 253 Ca 0.79 0.88 0.00 0.00 -0.15 0.00 0.00 55.06 56.57 2r6z s HIS 253 Cb -0.35 0.22 0.00 0.00 1.11 0.00 0.00 32.58 33.56 2r6z s HIS 253 CO 0.45 -0.41 0.00 -2.39 -0.85 0.00 0.00 174.74 171.54