#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9p s VAL 17 N 0.00 5.37 -0.32 1.39 1.01 0.57 -3.92 120.40 124.50 2r9p s VAL 17 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.32 2r9p s VAL 17 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2r9p s VAL 17 CO 0.00 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.15 2r9p n GLY 18 N 3.29 0.62 0.00 4.51 0.00 -1.25 -2.09 105.19 110.27 2r9p n GLY 18 Ca -0.15 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2r9p n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9p n GLY 19 N -2.57 1.34 3.09 -0.02 0.00 -1.26 -4.88 105.19 100.90 2r9p n GLY 19 Ca -0.03 -1.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.01 2r9p n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2r9p s TYR 20 N 1.70 0.28 0.30 1.61 1.13 -0.14 -4.93 117.35 117.30 2r9p s TYR 20 Ca 0.00 -0.65 -0.29 0.00 -1.41 0.00 0.00 57.07 54.72 2r9p s TYR 20 Cb 0.00 -0.20 -0.10 0.00 -1.10 0.00 0.00 41.96 40.55 2r9p s TYR 20 CO 0.00 -0.35 1.39 0.99 -2.51 0.00 0.00 175.55 175.07 2r9p s THR 21 N -2.81 2.62 0.58 -3.49 2.01 -1.26 0.63 115.64 113.91 2r9p s THR 21 Ca -0.03 0.57 -0.16 0.00 0.31 0.00 0.00 61.69 62.38 2r9p s THR 21 Cb 0.00 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 2r9p s THR 21 CO -0.06 0.12 1.05 0.00 -0.69 0.00 0.00 174.62 175.04 2r9p n GLU 23 N -1.91 2.15 -0.05 0.00 1.02 -1.26 -4.89 120.64 115.70 2r9p n GLU 23 Ca 0.09 0.76 0.14 0.00 -0.02 0.00 0.00 57.16 58.13 2r9p n GLU 23 Cb 0.53 -2.42 0.56 0.00 -0.02 0.00 0.00 31.44 30.09 2r9p n GLU 23 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2r9p h GLU 24 N 3.87 0.27 -0.35 3.49 4.81 -1.99 -2.82 114.58 121.86 2r9p h GLU 24 Ca -0.46 -0.02 -0.26 0.00 -0.13 0.00 0.00 59.36 58.50 2r9p h GLU 24 Cb 1.27 -0.06 -0.22 0.00 0.63 0.00 0.00 28.75 30.37 2r9p h GLU 24 CO 0.73 0.18 -0.69 -1.71 -0.73 0.00 0.00 179.01 176.79 2r9p n ASN 25 N -4.45 3.11 -0.03 1.04 2.85 -1.26 -4.76 115.26 111.76 2r9p n ASN 25 Ca 0.09 -3.69 -0.10 0.00 -0.11 0.00 0.00 54.58 50.78 2r9p n ASN 25 Cb 0.43 -0.43 -0.14 0.00 1.24 0.00 0.00 39.78 40.87 2r9p n ASN 25 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2r9p n SER 26 N -0.85 0.91 -3.63 1.20 3.41 -1.06 -4.48 113.62 109.12 2r9p n SER 26 Ca 0.29 0.33 -0.27 0.00 -0.26 0.00 0.00 58.87 58.95 2r9p n SER 26 Cb 0.84 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.67 2r9p n SER 26 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r9p n LEU 27 N -3.06 2.39 0.11 1.04 4.77 -1.26 -4.94 117.00 116.05 2r9p n LEU 27 Ca -0.21 -5.09 0.10 0.00 -0.03 0.00 0.00 56.01 50.78 2r9p n LEU 27 Cb 1.07 -0.40 0.45 0.00 -2.33 0.00 0.00 43.42 42.21 2r9p n LEU 27 CO 0.44 1.88 0.81 -0.81 -1.33 0.00 0.00 177.39 178.38 2r9p n PRO 28 N 1.77 0.14 0.01 3.23 -0.05 -1.26 -2.14 135.00 136.71 2r9p n PRO 28 Ca 0.24 0.45 0.11 0.00 -0.05 0.00 0.00 63.50 64.25 2r9p n PRO 28 Cb 0.40 -1.81 0.06 0.00 -0.05 0.00 0.00 33.50 32.11 2r9p n PRO 28 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 175.50 177.93 2r9p n TYR 29 N -2.08 0.12 -2.21 0.54 0.18 -1.04 -2.46 117.16 110.21 2r9p n TYR 29 Ca 0.01 0.04 -0.42 0.00 1.88 0.00 0.00 57.90 59.41 2r9p n TYR 29 Cb 0.16 -0.28 -0.03 0.00 -0.38 0.00 0.00 39.34 38.82 2r9p n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 2r9p s GLN 30 N -3.09 4.24 0.36 -3.48 2.00 -0.91 -0.58 119.66 118.20 2r9p s GLN 30 Ca 0.07 1.96 0.08 0.00 -2.00 0.00 0.00 55.36 55.47 2r9p s GLN 30 Cb 0.16 -3.73 -0.07 0.00 0.80 0.00 0.00 33.01 30.17 2r9p s GLN 30 CO 0.78 -0.68 -0.06 0.14 -0.50 0.00 0.00 175.29 174.98 2r9p s VAL 31 N 3.08 2.09 0.13 1.34 -7.23 -0.28 -4.34 120.40 115.19 2r9p s VAL 31 Ca 0.64 -2.14 0.10 0.00 -1.81 0.00 0.00 61.98 58.78 2r9p s VAL 31 Cb -0.30 -2.73 -0.04 0.00 0.56 0.00 0.00 36.38 33.87 2r9p s VAL 31 CO 0.25 -0.15 -0.25 -0.94 -0.31 0.00 0.00 175.10 173.70 2r9p s SER 32 N -3.62 3.13 -0.17 4.85 1.04 -0.53 -1.62 113.70 116.78 2r9p s SER 32 Ca 0.33 -0.75 -0.07 0.00 0.48 0.00 0.00 55.95 55.94 2r9p s SER 32 Cb 0.05 -0.20 -0.04 0.00 0.10 0.00 0.00 66.02 65.92 2r9p s SER 32 CO 0.16 0.14 0.06 -0.76 0.98 0.00 0.00 173.24 173.83 2r9p s LEU 33 N -2.10 3.85 -0.01 2.42 1.43 -0.42 -1.00 118.68 122.86 2r9p s LEU 33 Ca 0.13 0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 2r9p s LEU 33 Cb -0.10 -1.96 -0.00 0.00 0.03 0.00 0.00 46.19 44.16 2r9p s LEU 33 CO 0.06 0.21 -0.08 0.20 0.23 0.00 0.00 176.35 176.97 2r9p s ASN 34 N 0.16 0.97 0.00 2.29 -0.87 -0.29 -1.75 114.94 115.45 2r9p s ASN 34 Ca 0.05 -0.15 0.00 0.00 -1.57 0.00 0.00 52.86 51.19 2r9p s ASN 34 Cb -0.12 -0.18 0.00 0.00 -0.02 0.00 0.00 41.25 40.93 2r9p s ASN 34 CO 0.00 0.07 0.00 -0.24 -2.57 0.00 0.00 177.10 174.37 2r9p n SER 37 N 3.09 0.00 -0.20 -1.22 2.88 -1.26 -0.70 113.62 116.21 2r9p n SER 37 Ca -0.16 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.32 2r9p n SER 37 Cb 0.56 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.05 2r9p n SER 37 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2r9p h GLY 38 N 0.00 0.83 -0.79 0.46 0.00 -1.98 -3.46 103.07 98.13 2r9p h GLY 38 Ca 0.00 -0.37 -0.19 0.00 0.00 0.00 0.00 47.33 46.77 2r9p h GLY 38 CO 0.00 0.36 -0.16 -1.14 0.00 0.00 0.00 176.54 175.60 2r9p n SER 39 N -4.61 -0.43 -4.68 0.19 3.41 -1.26 -5.12 113.62 101.12 2r9p n SER 39 Ca 0.03 -1.96 -0.42 0.00 -0.26 0.00 0.00 58.87 56.26 2r9p n SER 39 Cb 0.08 0.91 -0.03 0.00 -0.26 0.00 0.00 64.21 64.91 2r9p n SER 39 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2r9p s HIS 40 N -3.12 2.18 0.00 7.33 0.09 -1.26 -4.28 115.29 116.23 2r9p s HIS 40 Ca 0.17 0.22 0.00 0.00 -0.00 0.00 0.00 55.06 55.44 2r9p s HIS 40 Cb 0.00 -3.97 0.00 0.00 -0.00 0.00 0.00 32.58 28.62 2r9p s HIS 40 CO 0.12 -3.98 0.00 1.97 -0.00 0.00 0.00 174.74 172.85 2r9p n PHE 41 N 6.27 0.00 -3.67 1.40 1.16 -0.72 -5.00 117.46 116.91 2r9p n PHE 41 Ca 0.17 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.68 2r9p n PHE 41 Cb 0.41 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.27 2r9p n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2r9p n GLY 43 N -0.40 2.25 3.81 0.00 0.00 0.44 -1.30 105.19 109.98 2r9p n GLY 43 Ca -0.08 -2.19 -0.04 0.00 0.00 0.00 0.00 46.02 43.71 2r9p n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r9p s GLY 44 N -2.98 -0.03 -0.07 -0.02 0.00 -0.64 -3.87 107.32 99.72 2r9p s GLY 44 Ca 0.22 -0.17 0.03 0.00 0.00 0.00 0.00 44.72 44.80 2r9p s GLY 44 CO 0.14 0.76 -0.16 -0.56 0.00 0.00 0.00 173.10 173.28 2r9p s SER 45 N -3.11 2.17 -0.42 1.64 0.01 0.41 -1.13 113.70 113.27 2r9p s SER 45 Ca 0.16 -0.37 -0.25 0.00 1.31 0.00 0.00 55.95 56.80 2r9p s SER 45 Cb -0.03 -0.90 0.02 0.00 0.21 0.00 0.00 66.02 65.32 2r9p s SER 45 CO 0.05 0.09 0.87 -0.22 0.41 0.00 0.00 173.24 174.44 2r9p s LEU 46 N 0.43 4.07 0.00 2.44 2.96 0.26 0.01 118.68 128.85 2r9p s LEU 46 Ca -0.13 0.23 0.10 0.00 -0.22 0.00 0.00 54.13 54.11 2r9p s LEU 46 Cb -0.15 -3.13 -0.09 0.00 0.50 0.00 0.00 46.19 43.31 2r9p s LEU 46 CO 0.05 -0.91 0.48 2.30 -1.32 0.00 0.00 176.35 176.94 2r9p n ILE 47 N 6.14 0.00 -3.59 6.68 -5.35 -0.38 -0.56 119.36 122.30 2r9p n ILE 47 Ca 0.05 -0.28 -0.13 0.00 -0.27 0.00 0.00 62.75 62.12 2r9p n ILE 47 Cb 0.48 1.02 -0.05 0.00 -1.74 0.00 0.00 39.64 39.35 2r9p n ILE 47 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2r9p s SER 48 N -1.89 -0.38 0.58 7.28 0.15 -1.08 -4.72 113.70 113.64 2r9p s SER 48 Ca 0.05 0.06 0.32 0.00 0.70 0.00 0.00 55.95 57.08 2r9p s SER 48 Cb 0.08 0.48 1.37 0.00 -1.71 0.00 0.00 66.02 66.24 2r9p s SER 48 CO 0.40 -0.74 1.67 1.05 1.20 0.00 0.00 173.24 176.82 2r9p h GLU 49 N 2.73 0.00 0.00 5.44 9.09 -1.94 -2.24 114.58 127.65 2r9p h GLU 49 Ca -0.32 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.09 2r9p h GLU 49 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 2r9p h GLU 49 CO 0.42 0.00 0.00 0.94 0.05 0.00 0.00 179.01 180.42 2r9p n GLN 50 N -3.72 0.40 -4.31 1.06 7.27 -1.26 -0.44 117.38 116.38 2r9p n GLN 50 Ca 0.21 -0.68 -0.19 0.00 0.07 0.00 0.00 57.00 56.41 2r9p n GLN 50 Cb 1.20 -0.85 -0.15 0.00 2.41 0.00 0.00 30.24 32.85 2r9p n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 2r9p s TRP 51 N -0.27 0.77 -0.06 3.69 0.52 -0.84 -1.04 118.94 121.70 2r9p s TRP 51 Ca 0.00 -0.17 0.05 0.00 0.02 0.00 0.00 56.10 56.00 2r9p s TRP 51 Cb 0.00 -0.54 -0.01 0.00 -1.15 0.00 0.00 33.47 31.78 2r9p s TRP 51 CO 0.00 -0.05 -0.21 0.08 0.02 0.00 0.00 176.95 176.78 2r9p s VAL 52 N 0.03 1.77 -0.16 4.03 1.01 -0.41 -1.24 120.40 125.43 2r9p s VAL 52 Ca -0.00 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 60.96 2r9p s VAL 52 Cb -0.06 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 2r9p s VAL 52 CO -0.00 0.50 0.21 -0.69 0.00 0.00 0.00 175.10 175.12 2r9p s VAL 53 N 0.02 5.36 0.00 2.92 1.01 0.10 -1.19 120.40 128.62 2r9p s VAL 53 Ca -0.06 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.29 2r9p s VAL 53 Cb -0.14 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.70 2r9p s VAL 53 CO 0.04 0.45 0.00 -0.24 0.00 0.00 0.00 175.10 175.35 2r9p n SER 54 N 3.25 0.00 -4.87 3.32 2.88 -0.64 -0.45 113.62 117.12 2r9p n SER 54 Ca -0.15 -0.39 -0.34 0.00 -1.33 0.00 0.00 58.87 56.66 2r9p n SER 54 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 2r9p n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2r9p s ALA 55 N -1.87 3.71 0.28 -1.46 0.00 -1.26 -0.96 121.76 120.20 2r9p s ALA 55 Ca 0.00 -0.38 0.17 0.00 0.00 0.00 0.00 51.96 51.75 2r9p s ALA 55 Cb 0.00 -2.28 0.78 0.00 0.00 0.00 0.00 23.12 21.62 2r9p s ALA 55 CO 0.00 0.57 1.80 0.00 0.00 0.00 0.00 175.76 178.13 2r9p h ALA 56 N 3.50 1.15 0.00 0.00 0.00 -1.70 -2.20 119.26 120.00 2r9p h ALA 56 Ca -0.48 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2r9p h ALA 56 Cb 1.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2r9p h ALA 56 CO 0.67 0.45 0.00 -2.39 0.00 0.00 0.00 179.25 177.98 2r9p n HIS 57 N -3.74 0.00 1.47 0.00 1.44 -1.26 -1.63 115.22 111.49 2r9p n HIS 57 Ca -0.01 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.77 2r9p n HIS 57 Cb 0.45 -0.45 0.31 0.00 0.12 0.00 0.00 29.99 30.42 2r9p n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2r9p s TYR 59 N -1.82 2.93 0.04 0.00 5.04 -0.65 -5.02 117.35 117.87 2r9p s TYR 59 Ca 0.24 0.92 -0.02 0.00 -2.44 0.00 0.00 57.07 55.77 2r9p s TYR 59 Cb 0.12 -3.91 -0.03 0.00 0.35 0.00 0.00 41.96 38.50 2r9p s TYR 59 CO 0.19 -3.03 0.00 0.15 -1.34 0.00 0.00 175.55 171.52 2r9p s LYS 60 N -0.32 0.51 0.30 4.97 1.02 -1.26 -5.06 119.74 119.90 2r9p s LYS 60 Ca 0.61 -0.91 0.00 0.00 0.02 0.00 0.00 55.97 55.69 2r9p s LYS 60 Cb -0.44 0.18 0.47 0.00 -0.52 0.00 0.00 37.83 37.52 2r9p s LYS 60 CO 0.44 -0.10 1.86 1.15 -0.92 0.00 0.00 175.35 177.78 2r9p h THR 61 N 3.75 1.21 -3.52 2.17 2.02 -2.01 -3.42 112.91 113.11 2r9p h THR 61 Ca -0.33 -0.74 -0.47 0.00 0.77 0.00 0.00 66.41 65.64 2r9p h THR 61 Cb 1.17 0.66 -0.33 0.00 -1.74 0.00 0.00 68.15 67.91 2r9p h THR 61 CO 0.54 0.28 -0.80 -0.60 0.37 0.00 0.00 175.52 175.31 2r9p s ARG 62 N -5.24 1.36 -0.03 6.66 3.52 -1.26 -4.99 118.95 118.97 2r9p s ARG 62 Ca -0.09 -0.32 0.00 0.00 -0.13 0.00 0.00 55.73 55.18 2r9p s ARG 62 Cb 0.16 -1.18 0.03 0.00 -1.56 0.00 0.00 34.95 32.40 2r9p s ARG 62 CO 0.79 0.02 0.01 0.42 -0.81 0.00 0.00 175.30 175.74 2r9p s ILE 63 N 0.62 0.08 -0.19 4.11 1.01 -1.26 -4.73 121.20 120.83 2r9p s ILE 63 Ca -0.12 0.14 -0.07 0.00 0.00 0.00 0.00 60.65 60.60 2r9p s ILE 63 Cb -0.14 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 42.10 2r9p s ILE 63 CO 0.02 0.12 0.06 -1.58 0.00 0.00 0.00 174.94 173.57 2r9p s GLN 64 N 1.04 3.91 0.01 2.79 0.74 0.13 -0.73 119.66 127.54 2r9p s GLN 64 Ca -0.10 -0.37 -0.19 0.00 0.05 0.00 0.00 55.36 54.75 2r9p s GLN 64 Cb -0.13 -3.23 -0.06 0.00 1.10 0.00 0.00 33.01 30.69 2r9p s GLN 64 CO -0.02 0.18 0.55 0.08 -0.55 0.00 0.00 175.29 175.53 2r9p s VAL 65 N 0.61 4.89 -0.10 1.34 1.01 0.96 -1.13 120.40 127.98 2r9p s VAL 65 Ca 0.03 1.15 0.02 0.00 0.00 0.00 0.00 61.98 63.18 2r9p s VAL 65 Cb -0.13 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.36 2r9p s VAL 65 CO 0.01 0.48 -0.17 -0.13 0.00 0.00 0.00 175.10 175.30 2r9p s ARG 66 N -0.56 3.03 0.20 2.72 0.52 -0.17 -1.28 118.95 123.41 2r9p s ARG 66 Ca 0.29 -0.75 0.09 0.00 -0.52 0.00 0.00 55.73 54.84 2r9p s ARG 66 Cb -0.18 -2.46 -0.04 0.00 0.52 0.00 0.00 34.95 32.78 2r9p s ARG 66 CO 0.17 0.32 -0.19 -0.51 0.02 0.00 0.00 175.30 175.11 2r9p s LEU 67 N 0.04 2.49 0.00 2.53 1.02 -0.40 -1.46 118.68 122.90 2r9p s LEU 67 Ca -0.06 -0.92 0.00 0.00 0.02 0.00 0.00 54.13 53.17 2r9p s LEU 67 Cb -0.15 -0.89 0.00 0.00 0.02 0.00 0.00 46.19 45.17 2r9p s LEU 67 CO 0.05 -0.03 0.00 0.61 0.02 0.00 0.00 176.35 177.00 2r9p n GLY 69 N 0.01 0.69 3.80 -3.19 0.00 -1.26 -0.96 105.19 104.28 2r9p n GLY 69 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 2r9p n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r9p s GLU 70 N -0.01 4.41 -0.09 1.61 2.02 -1.26 -4.42 118.70 120.96 2r9p s GLU 70 Ca 0.00 1.08 -0.06 0.00 0.02 0.00 0.00 54.97 56.01 2r9p s GLU 70 Cb 0.00 -2.87 -0.04 0.00 0.10 0.00 0.00 34.13 31.32 2r9p s GLU 70 CO 0.00 0.36 -0.15 1.58 0.02 0.00 0.00 175.26 177.07 2r9p n HIS 71 N 0.70 0.00 -3.75 1.61 -0.00 -1.26 -4.97 115.22 107.56 2r9p n HIS 71 Ca -0.01 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.35 2r9p n HIS 71 Cb 0.50 -0.35 -0.12 0.00 -0.00 0.00 0.00 29.99 30.02 2r9p n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2r9p s ASN 72 N -6.02 5.42 0.29 0.26 3.84 -1.26 -1.19 114.94 116.29 2r9p s ASN 72 Ca -0.15 -0.12 0.26 0.00 0.21 0.00 0.00 52.86 53.05 2r9p s ASN 72 Cb 0.05 -1.98 0.93 0.00 -0.55 0.00 0.00 41.25 39.70 2r9p s ASN 72 CO 0.20 -0.01 1.76 0.16 -2.79 0.00 0.00 177.10 176.41 2r9p h ILE 73 N 5.42 0.00 0.00 -5.21 3.07 -1.39 -3.28 117.51 116.12 2r9p h ILE 73 Ca -0.37 -0.39 -0.24 0.00 1.55 0.00 0.00 64.86 65.40 2r9p h ILE 73 Cb 1.18 1.26 -0.05 0.00 -0.27 0.00 0.00 36.82 38.95 2r9p h ILE 73 CO 0.58 0.00 -2.11 0.29 -1.05 0.00 0.00 178.15 175.86 2r9p n LYS 74 N -2.40 1.02 -3.80 0.16 5.02 -1.26 -4.90 118.16 111.99 2r9p n LYS 74 Ca 0.03 -0.05 -0.37 0.00 -2.02 0.00 0.00 58.31 55.91 2r9p n LYS 74 Cb 0.32 -1.45 -0.12 0.00 -0.02 0.00 0.00 35.03 33.76 2r9p n LYS 74 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2r9p s VAL 75 N -2.63 3.44 -0.01 -0.18 1.01 -1.24 -5.08 120.40 115.71 2r9p s VAL 75 Ca -0.08 -1.45 -0.30 0.00 0.00 0.00 0.00 61.98 60.14 2r9p s VAL 75 Cb 0.07 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 2r9p s VAL 75 CO 0.73 -0.30 1.31 -0.76 0.00 0.00 0.00 175.10 176.07 2r9p s LEU 76 N 1.29 4.31 0.00 3.92 1.02 -1.26 -4.43 118.68 123.53 2r9p s LEU 76 Ca -0.00 2.00 0.23 0.00 0.02 0.00 0.00 54.13 56.38 2r9p s LEU 76 Cb -0.21 -3.56 0.14 0.00 0.02 0.00 0.00 46.19 42.59 2r9p s LEU 76 CO -0.00 -0.64 1.16 -0.62 0.02 0.00 0.00 176.35 176.27 2r9p n GLU 77 N 5.11 0.01 0.00 1.70 1.02 -1.26 -5.01 120.64 122.21 2r9p n GLU 77 Ca 0.12 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2r9p n GLU 77 Cb 0.45 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 2r9p n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r9p n GLY 78 N 1.50 0.40 0.51 0.62 0.00 -1.26 -4.94 105.19 102.01 2r9p n GLY 78 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 2r9p n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r9p n ASN 79 N 0.00 1.59 -4.78 1.61 3.02 -1.26 -4.99 115.26 110.45 2r9p n ASN 79 Ca 0.00 -1.56 -0.36 0.00 -0.03 0.00 0.00 54.58 52.64 2r9p n ASN 79 Cb 0.00 -0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.14 2r9p n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2r9p s GLU 80 N -1.96 3.60 -0.02 3.52 8.01 -1.26 -4.64 118.70 125.95 2r9p s GLU 80 Ca 0.37 1.63 0.06 0.00 0.01 0.00 0.00 54.97 57.04 2r9p s GLU 80 Cb 0.20 -2.19 -0.01 0.00 -4.31 0.00 0.00 34.13 27.82 2r9p s GLU 80 CO 0.32 -0.65 -0.20 -0.65 0.01 0.00 0.00 175.26 174.09 2r9p s GLN 81 N -3.02 1.69 -0.29 1.61 -0.21 -0.13 -4.98 119.66 114.32 2r9p s GLN 81 Ca 0.68 -0.71 0.02 0.00 0.02 0.00 0.00 55.36 55.37 2r9p s GLN 81 Cb -0.24 -1.60 0.08 0.00 1.00 0.00 0.00 33.01 32.25 2r9p s GLN 81 CO 0.29 0.41 -0.00 -0.06 -2.12 0.00 0.00 175.29 173.80 2r9p s PHE 82 N -0.40 2.96 -0.09 0.91 0.08 -1.26 -1.27 117.98 118.91 2r9p s PHE 82 Ca 0.06 -2.32 0.00 0.00 0.12 0.00 0.00 56.93 54.79 2r9p s PHE 82 Cb -0.08 -2.16 0.02 0.00 -0.57 0.00 0.00 43.02 40.22 2r9p s PHE 82 CO -0.00 -0.87 -0.07 0.42 -0.10 0.00 0.00 175.22 174.59 2r9p s ILE 83 N 1.19 0.91 0.57 0.64 1.01 -0.40 -5.00 121.20 120.12 2r9p s ILE 83 Ca 0.02 -0.26 -0.18 0.00 0.00 0.00 0.00 60.65 60.23 2r9p s ILE 83 Cb -0.19 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 2r9p s ILE 83 CO -0.10 0.33 1.11 0.20 0.00 0.00 0.00 174.94 176.49 2r9p s ASN 84 N 1.39 5.60 -0.23 3.58 0.01 -1.26 -0.03 114.94 124.00 2r9p s ASN 84 Ca -0.02 2.09 -0.26 0.00 -0.71 0.00 0.00 52.86 53.96 2r9p s ASN 84 Cb -0.14 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.96 2r9p s ASN 84 CO -0.04 -1.30 0.91 0.00 -1.51 0.00 0.00 177.10 175.16 2r9p s ALA 85 N -1.98 3.65 0.09 0.60 0.00 0.09 -1.50 121.76 122.71 2r9p s ALA 85 Ca 0.70 0.00 -0.04 0.00 0.00 0.00 0.00 51.96 52.62 2r9p s ALA 85 Cb -0.22 -3.38 -0.25 0.00 0.00 0.00 0.00 23.12 19.27 2r9p s ALA 85 CO 0.31 -0.95 1.17 0.00 0.00 0.00 0.00 175.76 176.29 2r9p h ALA 86 N 7.56 0.15 -3.75 0.00 0.00 -0.69 -3.45 119.26 119.08 2r9p h ALA 86 Ca -0.22 -0.85 -0.36 0.00 0.00 0.00 0.00 54.91 53.48 2r9p h ALA 86 Cb 1.08 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 18.57 2r9p h ALA 86 CO 0.91 0.95 -0.76 0.15 0.00 0.00 0.00 179.25 180.50 2r9p s LYS 87 N -2.76 0.57 -0.14 0.00 3.01 -0.88 -4.97 119.74 114.56 2r9p s LYS 87 Ca -0.04 -0.15 0.01 0.00 -1.01 0.00 0.00 55.97 54.78 2r9p s LYS 87 Cb 0.07 -0.58 0.02 0.00 -1.01 0.00 0.00 37.83 36.33 2r9p s LYS 87 CO 0.88 0.04 -0.18 0.42 0.51 0.00 0.00 175.35 177.02 2r9p s ILE 88 N 0.28 1.79 -0.27 2.17 1.01 -1.26 -0.63 121.20 124.29 2r9p s ILE 88 Ca -0.03 -0.79 -0.02 0.00 0.00 0.00 0.00 60.65 59.80 2r9p s ILE 88 Cb -0.07 -1.63 0.09 0.00 0.01 0.00 0.00 42.46 40.86 2r9p s ILE 88 CO -0.00 0.50 0.09 -0.63 0.00 0.00 0.00 174.94 174.89 2r9p s ILE 89 N 1.16 0.55 0.66 2.92 1.01 0.18 -4.98 121.20 122.70 2r9p s ILE 89 Ca -0.01 -1.01 -0.14 0.00 0.00 0.00 0.00 60.65 59.48 2r9p s ILE 89 Cb -0.14 -1.33 -0.00 0.00 0.01 0.00 0.00 42.46 41.00 2r9p s ILE 89 CO -0.07 -0.56 1.10 -0.13 0.00 0.00 0.00 174.94 175.27 2r9p s ARG 90 N 1.80 2.85 0.21 2.79 0.52 -1.26 -0.07 118.95 125.78 2r9p s ARG 90 Ca 0.07 1.31 -0.32 0.00 -0.52 0.00 0.00 55.73 56.27 2r9p s ARG 90 Cb -0.17 -1.96 -0.11 0.00 0.52 0.00 0.00 34.95 33.22 2r9p s ARG 90 CO -0.23 -1.20 1.67 -1.58 0.02 0.00 0.00 175.30 173.98 2r9p s HIS 91 N -2.46 2.93 0.49 -0.53 5.65 -0.36 -4.85 115.29 116.15 2r9p s HIS 91 Ca 0.65 0.46 0.28 0.00 0.25 0.00 0.00 55.06 56.70 2r9p s HIS 91 Cb -0.19 -4.08 1.35 0.00 -1.18 0.00 0.00 32.58 28.48 2r9p s HIS 91 CO 0.43 -4.03 1.83 -1.35 -0.65 0.00 0.00 174.74 170.97 2r9p h PRO 92 N 6.58 0.15 -0.55 2.88 0.10 -1.92 -0.71 132.00 138.53 2r9p h PRO 92 Ca -0.43 -0.01 0.00 0.00 0.10 0.00 0.00 66.00 65.66 2r9p h PRO 92 Cb 1.20 -0.03 0.00 0.00 0.10 0.00 0.00 31.00 32.27 2r9p h PRO 92 CO 0.93 0.10 0.00 1.63 0.10 0.00 0.00 178.00 180.76 2r9p n LYS 93 N -4.37 2.60 -1.67 1.05 5.02 -1.26 -4.99 118.16 114.55 2r9p n LYS 93 Ca 0.23 -2.43 -0.45 0.00 -2.02 0.00 0.00 58.31 53.63 2r9p n LYS 93 Cb 0.99 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 34.46 2r9p n LYS 93 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2r9p n TYR 94 N 1.48 2.15 -3.93 2.13 9.36 -0.28 -4.67 117.16 123.40 2r9p n TYR 94 Ca 0.21 0.42 -0.35 0.00 3.32 0.00 0.00 57.90 61.51 2r9p n TYR 94 Cb 0.59 -2.46 -0.14 0.00 -0.63 0.00 0.00 39.34 36.70 2r9p n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2r9p s ASN 95 N 0.35 4.57 0.00 2.98 3.04 -0.47 -5.00 114.94 120.42 2r9p s ASN 95 Ca 0.70 -1.03 0.25 0.00 0.04 0.00 0.00 52.86 52.82 2r9p s ASN 95 Cb -0.66 -1.69 1.35 0.00 -1.54 0.00 0.00 41.25 38.71 2r9p s ASN 95 CO 0.48 -0.18 1.85 -2.11 -3.04 0.00 0.00 177.10 174.10 2r9p n ARG 96 N 4.65 0.51 -0.11 0.43 1.85 -1.26 0.59 116.66 123.32 2r9p n ARG 96 Ca -0.15 0.03 -0.21 0.00 -1.00 0.00 0.00 57.85 56.53 2r9p n ARG 96 Cb 0.46 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 30.28 2r9p n ARG 96 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2r9p n ASP 97 N -1.18 1.90 0.04 2.89 8.00 -1.26 -4.60 116.55 122.34 2r9p n ASP 97 Ca 0.14 0.40 0.12 0.00 0.71 0.00 0.00 54.79 56.16 2r9p n ASP 97 Cb 0.16 -0.86 0.08 0.00 -0.02 0.00 0.00 41.12 40.47 2r9p n ASP 97 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2r9p n THR 98 N -4.39 0.26 -1.25 -3.53 -2.24 -1.20 -4.96 114.28 96.97 2r9p n THR 98 Ca -0.35 -0.27 -0.09 0.00 -2.27 0.00 0.00 64.05 61.07 2r9p n THR 98 Cb 0.68 0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.92 2r9p n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2r9p n LEU 99 N -2.06 -0.51 -4.73 3.22 4.77 0.20 -4.95 117.00 112.94 2r9p n LEU 99 Ca 0.02 0.22 -0.40 0.00 -0.03 0.00 0.00 56.01 55.82 2r9p n LEU 99 Cb 0.44 -1.74 0.03 0.00 -2.33 0.00 0.00 43.42 39.82 2r9p n LEU 99 CO 0.39 -0.58 0.96 -0.67 -1.33 0.00 0.00 177.39 176.15 2r9p n ASP 100 N -0.00 2.76 -3.67 -1.43 4.64 -1.24 -3.16 116.55 114.45 2r9p n ASP 100 Ca -0.09 1.06 -0.26 0.00 -1.38 0.00 0.00 54.79 54.12 2r9p n ASP 100 Cb 0.35 -1.55 0.06 0.00 -1.04 0.00 0.00 41.12 38.93 2r9p n ASP 100 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 2r9p n ASN 101 N -0.33 -5.76 -4.45 1.67 3.02 -1.26 -1.37 115.26 106.79 2r9p n ASN 101 Ca 0.08 -0.61 -0.36 0.00 -0.03 0.00 0.00 54.58 53.66 2r9p n ASN 101 Cb 0.42 -4.56 -0.03 0.00 -0.61 0.00 0.00 39.78 34.99 2r9p n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2r9p n ASP 102 N -2.90 3.79 -3.75 6.41 2.03 -1.19 -4.11 116.55 116.82 2r9p n ASP 102 Ca 0.01 -2.79 -0.13 0.00 0.52 0.00 0.00 54.79 52.40 2r9p n ASP 102 Cb 0.55 -1.69 -0.09 0.00 -0.72 0.00 0.00 41.12 39.17 2r9p n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2r9p s ILE 103 N 7.50 0.03 -0.03 5.18 2.07 -1.26 -4.05 121.20 130.64 2r9p s ILE 103 Ca 0.61 -0.28 -0.14 0.00 -1.41 0.00 0.00 60.65 59.42 2r9p s ILE 103 Cb 0.03 -0.57 0.02 0.00 0.13 0.00 0.00 42.46 42.07 2r9p s ILE 103 CO 0.10 -0.15 0.31 -0.32 -1.91 0.00 0.00 174.94 172.96 2r9p s MET 104 N -0.73 0.63 -0.06 3.50 -2.45 -0.14 -1.23 119.30 118.82 2r9p s MET 104 Ca -0.08 -0.12 0.05 0.00 -1.25 0.00 0.00 55.69 54.29 2r9p s MET 104 Cb -0.04 0.28 -0.01 0.00 1.25 0.00 0.00 34.83 36.31 2r9p s MET 104 CO 0.03 -0.17 -0.24 -0.51 1.05 0.00 0.00 175.02 175.19 2r9p s LEU 105 N -1.16 2.15 -0.14 4.11 1.43 0.90 -1.62 118.68 124.36 2r9p s LEU 105 Ca -0.12 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 52.52 2r9p s LEU 105 Cb -0.05 -1.40 0.01 0.00 0.03 0.00 0.00 46.19 44.78 2r9p s LEU 105 CO 0.04 0.24 -0.21 -0.63 0.23 0.00 0.00 176.35 176.02 2r9p s ILE 106 N -0.14 1.97 -0.19 -0.59 1.01 -0.34 0.50 121.20 123.42 2r9p s ILE 106 Ca -0.04 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 59.52 2r9p s ILE 106 Cb -0.14 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 2r9p s ILE 106 CO 0.04 0.53 0.42 -0.75 0.00 0.00 0.00 174.94 175.19 2r9p s LYS 107 N 0.86 4.19 0.35 2.79 2.20 0.19 -1.29 119.74 129.04 2r9p s LYS 107 Ca -0.07 0.26 -0.27 0.00 -0.36 0.00 0.00 55.97 55.54 2r9p s LYS 107 Cb -0.15 -3.53 -0.09 0.00 -1.51 0.00 0.00 37.83 32.55 2r9p s LYS 107 CO -0.02 -0.03 1.12 -0.51 -0.36 0.00 0.00 175.35 175.54 2r9p s LEU 108 N 1.29 4.32 0.28 5.43 1.43 -0.21 -0.03 118.68 131.18 2r9p s LEU 108 Ca 0.20 2.25 -0.01 0.00 -1.03 0.00 0.00 54.13 55.54 2r9p s LEU 108 Cb -0.15 -3.91 0.45 0.00 0.03 0.00 0.00 46.19 42.61 2r9p s LEU 108 CO 0.08 -0.43 1.90 0.77 0.23 0.00 0.00 176.35 178.91 2r9p h SER 109 N 3.05 0.99 -4.37 2.29 4.64 -1.58 -3.42 113.55 115.15 2r9p h SER 109 Ca -0.48 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.38 2r9p h SER 109 Cb 1.22 -0.21 -0.22 0.00 -0.31 0.00 0.00 62.40 62.88 2r9p h SER 109 CO 0.64 0.65 -0.80 -0.94 -0.87 0.00 0.00 176.83 175.51 2r9p s SER 110 N -5.99 1.91 0.31 4.97 1.04 -1.26 -4.99 113.70 109.68 2r9p s SER 110 Ca -0.12 -0.59 -0.29 0.00 0.48 0.00 0.00 55.95 55.43 2r9p s SER 110 Cb 0.20 -0.09 -0.10 0.00 0.10 0.00 0.00 66.02 66.12 2r9p s SER 110 CO 0.81 -0.01 1.42 -2.16 0.98 0.00 0.00 173.24 174.28 2r9p s PRO 111 N -1.61 4.25 0.31 4.02 0.04 -1.26 -4.87 135.00 135.88 2r9p s PRO 111 Ca 0.01 2.36 -0.29 0.00 0.04 0.00 0.00 61.00 63.12 2r9p s PRO 111 Cb -0.09 -3.06 -0.12 0.00 0.04 0.00 0.00 34.50 31.26 2r9p s PRO 111 CO 0.02 -0.39 1.37 0.00 0.04 0.00 0.00 177.00 178.04 2r9p n ALA 112 N 1.42 1.44 -2.44 8.56 0.00 0.42 -4.92 120.51 124.98 2r9p n ALA 112 Ca 0.03 0.38 -0.43 0.00 0.00 0.00 0.00 53.44 53.42 2r9p n ALA 112 Cb 0.40 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.54 2r9p n ALA 112 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2r9p s VAL 113 N -0.68 4.27 -0.03 0.00 1.01 -1.26 -4.89 120.40 118.82 2r9p s VAL 113 Ca 0.60 1.56 -0.28 0.00 0.00 0.00 0.00 61.98 63.86 2r9p s VAL 113 Cb -0.58 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 31.76 2r9p s VAL 113 CO 0.57 -0.08 0.89 -0.63 0.00 0.00 0.00 175.10 175.86 2r9p s ILE 114 N 2.96 4.92 0.00 2.22 -1.09 -1.26 -4.77 121.20 124.17 2r9p s ILE 114 Ca 0.55 1.86 0.00 0.00 -2.23 0.00 0.00 60.65 60.83 2r9p s ILE 114 Cb -0.23 -4.23 0.00 0.00 -1.58 0.00 0.00 42.46 36.42 2r9p s ILE 114 CO 0.18 0.17 0.00 -0.46 -1.23 0.00 0.00 174.94 173.60 2r9p n ASN 115 N 3.98 0.00 0.11 3.58 0.23 -0.04 -5.00 115.26 118.11 2r9p n ASN 115 Ca 0.04 0.00 -0.02 0.00 -0.53 0.00 0.00 54.58 54.07 2r9p n ASN 115 Cb 0.51 0.00 0.06 0.00 -2.08 0.00 0.00 39.78 38.27 2r9p n ASN 115 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2r9p h ALA 116 N 1.74 0.69 0.00 -2.53 0.00 -1.97 -3.08 119.26 114.11 2r9p h ALA 116 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2r9p h ALA 116 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2r9p h ALA 116 CO 0.00 0.91 -0.61 0.54 0.00 0.00 0.00 179.25 180.08 2r9p n ARG 117 N -3.52 0.15 -3.62 0.00 5.12 -1.26 -4.76 116.66 108.78 2r9p n ARG 117 Ca -0.00 0.03 -0.28 0.00 -1.93 0.00 0.00 57.85 55.67 2r9p n ARG 117 Cb 0.74 -1.59 -0.16 0.00 -1.16 0.00 0.00 32.46 30.30 2r9p n ARG 117 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2r9p s VAL 118 N -3.09 0.12 0.28 1.55 1.01 -1.16 -4.16 120.40 114.95 2r9p s VAL 118 Ca 0.08 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 2r9p s VAL 118 Cb 0.15 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.62 2r9p s VAL 118 CO 0.72 -0.49 0.51 -0.94 0.00 0.00 0.00 175.10 174.90 2r9p s SER 119 N 2.02 0.16 0.45 3.32 1.04 -1.03 -0.86 113.70 118.80 2r9p s SER 119 Ca 0.05 -1.08 -0.04 0.00 0.48 0.00 0.00 55.95 55.36 2r9p s SER 119 Cb -0.16 0.63 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 2r9p s SER 119 CO -0.22 -1.24 0.73 0.42 0.98 0.00 0.00 173.24 173.91 2r9p s THR 120 N -3.61 4.96 -0.07 2.02 -4.23 -1.26 -2.51 115.64 110.94 2r9p s THR 120 Ca 0.24 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.79 2r9p s THR 120 Cb -0.01 -3.87 -0.03 0.00 1.34 0.00 0.00 72.50 69.93 2r9p s THR 120 CO 0.12 -0.78 -0.06 -0.51 -0.54 0.00 0.00 174.62 172.85 2r9p s ILE 121 N -2.64 3.79 0.22 2.99 1.10 0.27 -4.84 121.20 122.09 2r9p s ILE 121 Ca 0.46 -0.45 -0.30 0.00 -0.51 0.00 0.00 60.65 59.85 2r9p s ILE 121 Cb -0.10 -2.55 -0.09 0.00 0.15 0.00 0.00 42.46 39.87 2r9p s ILE 121 CO 0.43 0.60 1.19 -0.44 -2.11 0.00 0.00 174.94 174.61 2r9p s SER 122 N -0.81 7.09 0.91 4.50 0.01 -1.24 -4.56 113.70 119.60 2r9p s SER 122 Ca 0.12 2.29 -0.11 0.00 1.31 0.00 0.00 55.95 59.56 2r9p s SER 122 Cb -0.11 -2.61 0.14 0.00 0.21 0.00 0.00 66.02 63.64 2r9p s SER 122 CO 0.02 -0.34 1.09 -0.76 0.41 0.00 0.00 173.24 173.65 2r9p s LEU 123 N -0.61 2.25 0.53 2.44 1.43 -1.26 -0.26 118.68 123.19 2r9p s LEU 123 Ca 0.51 1.56 -0.17 0.00 -1.03 0.00 0.00 54.13 54.99 2r9p s LEU 123 Cb -0.33 -3.95 -0.07 0.00 0.03 0.00 0.00 46.19 41.86 2r9p s LEU 123 CO 0.39 -2.74 1.00 -2.16 0.23 0.00 0.00 176.35 173.07 2r9p s PRO 124 N -4.88 3.80 0.00 1.29 0.04 -1.24 -4.52 135.00 129.49 2r9p s PRO 124 Ca 0.64 1.06 0.11 0.00 0.04 0.00 0.00 61.00 62.85 2r9p s PRO 124 Cb -0.19 -2.11 0.04 0.00 0.04 0.00 0.00 34.50 32.29 2r9p s PRO 124 CO 0.57 -0.40 0.77 0.25 0.04 0.00 0.00 177.00 178.24 2r9p n THR 125 N -1.57 0.00 -3.66 1.26 -2.24 -1.26 -4.90 114.28 101.92 2r9p n THR 125 Ca 0.07 -0.44 -0.11 0.00 -2.27 0.00 0.00 64.05 61.30 2r9p n THR 125 Cb 0.54 1.19 -0.05 0.00 -2.10 0.00 0.00 70.33 69.90 2r9p n THR 125 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r9p s ALA 127 N -1.22 -0.92 0.81 6.98 0.00 -1.26 -5.16 121.76 120.99 2r9p s ALA 127 Ca 0.11 0.05 -0.10 0.00 0.00 0.00 0.00 51.96 52.02 2r9p s ALA 127 Cb 0.09 0.56 0.08 0.00 0.00 0.00 0.00 23.12 23.85 2r9p s ALA 127 CO 0.21 -0.57 1.11 -2.14 0.00 0.00 0.00 175.76 174.37 2r9p s PRO 128 N -3.33 1.92 0.52 0.00 0.02 -1.26 -4.82 135.00 128.05 2r9p s PRO 128 Ca 0.00 1.27 -0.20 0.00 0.02 0.00 0.00 61.00 62.10 2r9p s PRO 128 Cb 0.01 -1.85 -0.09 0.00 0.02 0.00 0.00 34.50 32.59 2r9p s PRO 128 CO -0.09 -1.91 0.64 -2.30 -0.33 0.00 0.00 177.00 173.01 2r9p n PRO 129 N -3.71 0.67 -4.28 5.54 -0.02 -1.26 -5.00 135.00 126.95 2r9p n PRO 129 Ca 0.10 0.26 -0.33 0.00 -2.02 0.00 0.00 63.50 61.51 2r9p n PRO 129 Cb 0.53 -1.76 -0.16 0.00 -0.02 0.00 0.00 33.50 32.09 2r9p n PRO 129 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r9p s ALA 130 N -1.59 2.30 -0.14 3.55 0.00 -1.26 -5.09 121.76 119.52 2r9p s ALA 130 Ca 0.68 -1.18 -0.41 0.00 0.00 0.00 0.00 51.96 51.05 2r9p s ALA 130 Cb -0.49 -1.12 -0.18 0.00 0.00 0.00 0.00 23.12 21.32 2r9p s ALA 130 CO 0.55 -0.26 1.37 0.00 0.00 0.00 0.00 175.76 177.42 2r9p n ALA 132 N 4.46 -1.91 -0.05 0.00 0.00 -1.26 -1.55 120.51 120.21 2r9p n ALA 132 Ca -0.21 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2r9p n ALA 132 Cb 0.50 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.00 2r9p n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r9p n GLY 133 N 2.78 1.06 3.73 0.00 0.00 -0.50 -5.02 105.19 107.25 2r9p n GLY 133 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 2r9p n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r9p s THR 134 N -2.42 3.72 0.22 2.61 2.01 -0.59 -4.77 115.64 116.41 2r9p s THR 134 Ca 0.00 1.40 -0.30 0.00 0.31 0.00 0.00 61.69 63.11 2r9p s THR 134 Cb 0.00 -3.90 -0.08 0.00 0.01 0.00 0.00 72.50 68.53 2r9p s THR 134 CO 0.00 0.20 1.07 -0.70 -0.69 0.00 0.00 174.62 174.50 2r9p s GLU 135 N 0.01 4.65 0.22 4.92 2.56 -1.26 -1.38 118.70 128.41 2r9p s GLU 135 Ca 0.53 1.70 0.07 0.00 0.00 0.00 0.00 54.97 57.28 2r9p s GLU 135 Cb -0.31 -3.25 -0.05 0.00 2.00 0.00 0.00 34.13 32.51 2r9p s GLU 135 CO 0.35 0.19 -0.13 0.00 -0.56 0.00 0.00 175.26 175.11 2r9p s LEU 137 N -3.34 3.29 -0.10 0.00 2.96 0.12 -0.88 118.68 120.74 2r9p s LEU 137 Ca 0.24 -1.17 -0.03 0.00 -0.22 0.00 0.00 54.13 52.94 2r9p s LEU 137 Cb 0.00 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 2r9p s LEU 137 CO 0.08 -0.16 0.02 -0.63 -1.32 0.00 0.00 176.35 174.33 2r9p s ILE 138 N 1.20 4.46 0.02 6.68 1.01 -0.08 -1.15 121.20 133.35 2r9p s ILE 138 Ca -0.05 -0.18 -0.06 0.00 0.00 0.00 0.00 60.65 60.35 2r9p s ILE 138 Cb -0.18 -2.90 -0.01 0.00 0.01 0.00 0.00 42.46 39.38 2r9p s ILE 138 CO -0.05 0.59 0.12 -0.94 0.00 0.00 0.00 174.94 174.65 2r9p s SER 139 N -0.72 0.11 0.00 3.58 1.04 -1.16 -1.61 113.70 114.93 2r9p s SER 139 Ca 0.12 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2r9p s SER 139 Cb -0.12 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.22 2r9p s SER 139 CO 0.02 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.40 2r9p n GLY 140 N 1.04 -1.29 1.46 7.32 0.00 -1.02 -4.27 105.19 108.43 2r9p n GLY 140 Ca -0.21 -1.01 0.03 0.00 0.00 0.00 0.00 46.02 44.83 2r9p n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2r9p n TRP 141 N 4.52 1.65 -1.04 1.61 8.01 -1.26 -1.71 117.44 129.21 2r9p n TRP 141 Ca 0.00 -1.01 -0.29 0.00 -1.31 0.00 0.00 57.50 54.89 2r9p n TRP 141 Cb 0.00 -0.48 0.18 0.00 -2.01 0.00 0.00 31.31 29.00 2r9p n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2r9p s GLY 142 N -1.49 1.58 0.14 6.99 0.00 -1.26 -4.10 107.32 109.19 2r9p s GLY 142 Ca 0.49 -0.23 -0.34 0.00 0.00 0.00 0.00 44.72 44.65 2r9p s GLY 142 CO 0.11 0.37 1.13 -2.01 0.00 0.00 0.00 173.10 172.71 2r9p n ASN 143 N -4.26 1.06 -0.01 1.64 5.15 -0.25 -1.76 115.26 116.84 2r9p n ASN 143 Ca 0.05 1.14 0.10 0.00 -0.60 0.00 0.00 54.58 55.27 2r9p n ASN 143 Cb 0.56 -1.16 -0.14 0.00 -0.53 0.00 0.00 39.78 38.51 2r9p n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2r9p n THR 144 N 1.53 0.00 -1.69 -0.44 -2.24 -0.74 -1.76 114.28 108.94 2r9p n THR 144 Ca 0.16 -0.27 -0.20 0.00 -2.27 0.00 0.00 64.05 61.47 2r9p n THR 144 Cb 0.22 0.48 -0.07 0.00 -2.10 0.00 0.00 70.33 68.85 2r9p n THR 144 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2r9p n LEU 145 N -1.86 -1.51 0.17 3.22 4.77 -1.26 -4.42 117.00 116.11 2r9p n LEU 145 Ca -0.00 0.43 0.13 0.00 -0.03 0.00 0.00 56.01 56.53 2r9p n LEU 145 Cb 0.43 -2.77 0.33 0.00 -2.33 0.00 0.00 43.42 39.07 2r9p n LEU 145 CO 0.41 -0.93 0.86 0.77 -1.33 0.00 0.00 177.39 177.17 2r9p h SER 146 N 0.00 0.00 -0.06 -1.43 4.64 -1.92 -3.36 113.55 111.42 2r9p h SER 146 Ca -0.42 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.67 2r9p h SER 146 Cb 1.31 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.25 2r9p h SER 146 CO 0.59 0.00 -0.50 0.33 -0.87 0.00 0.00 176.83 176.39 2r9p n PHE 147 N -2.68 -3.17 -4.94 4.77 -0.00 -1.26 -5.09 117.46 105.09 2r9p n PHE 147 Ca 0.04 -1.89 0.00 0.00 -0.00 0.00 0.00 57.45 55.61 2r9p n PHE 147 Cb 0.45 1.53 0.00 0.00 -0.00 0.00 0.00 39.48 41.46 2r9p n PHE 147 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2r9p n GLY 148 N 1.35 0.81 3.70 7.13 0.00 -1.26 -4.76 105.19 112.16 2r9p n GLY 148 Ca 0.09 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 2r9p n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9p s ALA 149 N -1.94 3.74 -0.13 4.61 0.00 -1.26 -3.99 121.76 122.78 2r9p s ALA 149 Ca 0.00 1.33 -0.04 0.00 0.00 0.00 0.00 51.96 53.25 2r9p s ALA 149 Cb 0.00 -3.71 0.05 0.00 0.00 0.00 0.00 23.12 19.46 2r9p s ALA 149 CO 0.00 -1.08 0.07 0.34 0.00 0.00 0.00 175.76 175.09 2r9p s ASP 150 N 2.25 2.04 -0.44 0.00 -1.08 -1.26 -4.94 116.67 113.24 2r9p s ASP 150 Ca 0.76 -0.42 -0.23 0.00 -0.52 0.00 0.00 52.55 52.13 2r9p s ASP 150 Cb -0.43 -0.25 0.02 0.00 -1.46 0.00 0.00 42.92 40.80 2r9p s ASP 150 CO 0.33 -0.31 0.80 -0.31 0.52 0.00 0.00 175.17 176.20 2r9p s TYR 151 N 2.12 3.00 0.45 -5.34 2.02 -1.26 -1.78 117.35 116.54 2r9p s TYR 151 Ca 0.03 0.21 -0.12 0.00 -0.37 0.00 0.00 57.07 56.82 2r9p s TYR 151 Cb -0.15 -3.67 -0.07 0.00 -0.40 0.00 0.00 41.96 37.67 2r9p s TYR 151 CO -0.07 -0.98 0.85 -1.25 -1.57 0.00 0.00 175.55 172.53 2r9p s PRO 152 N 3.32 3.83 -0.01 -1.71 0.04 -1.26 -4.98 135.00 134.23 2r9p s PRO 152 Ca 0.31 0.63 -0.17 0.00 0.04 0.00 0.00 61.00 61.81 2r9p s PRO 152 Cb -0.12 -2.30 -0.34 0.00 0.04 0.00 0.00 34.50 31.79 2r9p s PRO 152 CO 0.23 -0.13 0.90 -0.44 0.04 0.00 0.00 177.00 177.59 2r9p h ASP 153 N 1.10 0.70 -3.48 6.66 3.32 -1.94 -3.46 116.42 119.32 2r9p h ASP 153 Ca -0.47 -0.93 -0.53 0.00 0.02 0.00 0.00 57.03 55.12 2r9p h ASP 153 Cb 1.19 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.48 2r9p h ASP 153 CO 0.63 1.64 0.15 -1.61 -1.72 0.00 0.00 179.24 178.33 2r9p s GLU 154 N -2.54 4.52 0.18 3.56 2.02 -1.26 -0.95 118.70 124.23 2r9p s GLU 154 Ca -0.12 1.10 -0.33 0.00 0.02 0.00 0.00 54.97 55.64 2r9p s GLU 154 Cb 0.03 -3.27 -0.12 0.00 0.10 0.00 0.00 34.13 30.87 2r9p s GLU 154 CO 0.89 0.55 1.70 -0.11 0.02 0.00 0.00 175.26 178.31 2r9p n LEU 155 N 1.76 3.75 -4.59 1.80 7.94 -0.33 -4.83 117.00 122.49 2r9p n LEU 155 Ca -0.06 1.06 -0.25 0.00 -1.11 0.00 0.00 56.01 55.65 2r9p n LEU 155 Cb 0.49 -1.53 -0.09 0.00 0.53 0.00 0.00 43.42 42.83 2r9p n LEU 155 CO 0.46 0.05 -0.38 -0.54 -1.11 0.00 0.00 177.39 175.86 2r9p s LYS 156 N 1.28 2.13 0.05 1.96 -0.14 -0.69 -1.15 119.74 123.17 2r9p s LYS 156 Ca 0.77 -1.35 0.02 0.00 -1.36 0.00 0.00 55.97 54.05 2r9p s LYS 156 Cb -0.55 -2.14 -0.02 0.00 -1.68 0.00 0.00 37.83 33.43 2r9p s LYS 156 CO 0.34 0.40 -0.08 0.00 -0.76 0.00 0.00 175.35 175.25 2r9p s LEU 158 N -1.63 -0.40 -0.18 0.00 2.96 -0.63 -0.97 118.68 117.83 2r9p s LEU 158 Ca -0.09 0.92 -0.18 0.00 -0.22 0.00 0.00 54.13 54.57 2r9p s LEU 158 Cb -0.10 1.30 -0.04 0.00 0.50 0.00 0.00 46.19 47.85 2r9p s LEU 158 CO 0.00 -0.22 0.48 -1.81 -1.32 0.00 0.00 176.35 173.48 2r9p s ASP 159 N 2.12 6.55 -0.13 3.68 1.01 -1.26 -0.90 116.67 127.75 2r9p s ASP 159 Ca -0.05 0.66 -0.17 0.00 0.71 0.00 0.00 52.55 53.71 2r9p s ASP 159 Cb -0.11 -2.27 0.04 0.00 1.01 0.00 0.00 42.92 41.59 2r9p s ASP 159 CO -0.12 -0.11 0.45 0.00 0.21 0.00 0.00 175.17 175.59 2r9p s ALA 160 N 1.33 -1.12 0.19 5.23 0.00 -0.06 -4.95 121.76 122.38 2r9p s ALA 160 Ca 0.23 1.12 -0.24 0.00 0.00 0.00 0.00 51.96 53.07 2r9p s ALA 160 Cb -0.15 -0.54 -0.08 0.00 0.00 0.00 0.00 23.12 22.34 2r9p s ALA 160 CO 0.09 -0.24 0.78 -1.25 0.00 0.00 0.00 175.76 175.15 2r9p s PRO 161 N -0.15 4.51 -0.08 0.00 0.04 -1.26 -0.56 135.00 137.50 2r9p s PRO 161 Ca -0.03 1.11 -0.32 0.00 0.04 0.00 0.00 61.00 61.81 2r9p s PRO 161 Cb -0.03 -3.15 -0.09 0.00 0.04 0.00 0.00 34.50 31.26 2r9p s PRO 161 CO 0.02 0.51 2.00 0.28 0.04 0.00 0.00 177.00 179.85 2r9p n VAL 162 N 1.33 0.60 -2.24 -0.36 0.31 -0.48 -1.65 118.33 115.84 2r9p n VAL 162 Ca -0.04 -0.19 -0.28 0.00 -0.01 0.00 0.00 64.34 63.82 2r9p n VAL 162 Cb 0.49 -2.16 0.03 0.00 -0.91 0.00 0.00 33.84 31.29 2r9p n VAL 162 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2r9p s LEU 163 N 5.16 3.21 0.75 7.52 1.43 -0.45 -1.41 118.68 134.88 2r9p s LEU 163 Ca 0.94 0.93 -0.13 0.00 -1.03 0.00 0.00 54.13 54.84 2r9p s LEU 163 Cb -0.54 -3.79 0.05 0.00 0.03 0.00 0.00 46.19 41.93 2r9p s LEU 163 CO 0.45 -1.04 1.14 0.42 0.23 0.00 0.00 176.35 177.55 2r9p s THR 164 N -3.07 2.82 0.30 5.49 -4.23 -1.26 -4.68 115.64 111.00 2r9p s THR 164 Ca 0.54 0.34 -0.02 0.00 -1.18 0.00 0.00 61.69 61.37 2r9p s THR 164 Cb -0.11 -2.78 0.26 0.00 1.34 0.00 0.00 72.50 71.21 2r9p s THR 164 CO 0.48 -0.27 1.96 -0.61 -0.54 0.00 0.00 174.62 175.64 2r9p h GLN 165 N -0.63 1.10 0.00 3.99 5.75 -1.97 -2.06 115.11 121.30 2r9p h GLN 165 Ca -0.46 -0.07 0.03 0.00 -0.15 0.00 0.00 58.65 58.01 2r9p h GLN 165 Cb 1.26 -0.25 -0.04 0.00 1.07 0.00 0.00 27.48 29.52 2r9p h GLN 165 CO 0.50 0.73 -0.26 0.00 -2.65 0.00 0.00 178.83 177.15 2r9p h ALA 166 N 1.48 -0.35 -0.90 3.38 0.00 -1.99 -1.67 119.26 119.19 2r9p h ALA 166 Ca 0.32 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2r9p h ALA 166 Cb -0.11 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2r9p h ALA 166 CO -0.07 -0.76 0.56 0.93 0.00 0.00 0.00 179.25 179.90 2r9p h GLU 167 N -0.40 1.21 0.35 0.00 5.08 -1.84 -0.64 114.58 118.35 2r9p h GLU 167 Ca 0.06 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2r9p h GLU 167 Cb 0.48 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2r9p h GLU 167 CO -0.23 0.84 -0.17 0.00 -1.00 0.00 0.00 179.01 178.45 2r9p h LYS 169 N -0.62 0.43 -0.10 0.00 1.57 -1.28 0.70 116.57 117.26 2r9p h LYS 169 Ca -0.05 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 2r9p h LYS 169 Cb 0.45 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2r9p h LYS 169 CO 0.08 0.47 -0.25 0.00 -0.57 0.00 0.00 179.45 179.19 2r9p h ALA 170 N 1.57 1.40 -0.10 3.86 0.00 -1.04 -1.90 119.26 123.06 2r9p h ALA 170 Ca 0.09 -0.28 -0.23 0.00 0.00 0.00 0.00 54.91 54.49 2r9p h ALA 170 Cb 0.30 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2r9p h ALA 170 CO 0.01 0.42 -0.85 0.77 0.00 0.00 0.00 179.25 179.60 2r9p h SER 171 N 0.17 0.88 -2.10 0.00 0.02 -0.17 -3.40 113.55 108.95 2r9p h SER 171 Ca 0.03 -0.62 -0.56 0.00 -0.84 0.00 0.00 61.79 59.79 2r9p h SER 171 Cb 0.53 -0.26 -0.41 0.00 0.14 0.00 0.00 62.40 62.40 2r9p h SER 171 CO 0.04 1.42 -0.89 -1.22 -1.14 0.00 0.00 176.83 175.03 2r9p n TYR 172 N -3.90 1.63 -1.69 3.45 4.01 0.14 -4.84 117.16 115.97 2r9p n TYR 172 Ca -0.08 -3.86 -0.44 0.00 -0.16 0.00 0.00 57.90 53.36 2r9p n TYR 172 Cb 0.79 -0.45 -0.04 0.00 -0.31 0.00 0.00 39.34 39.33 2r9p n TYR 172 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2r9p n PRO 173 N 0.82 2.55 -0.58 -0.72 -0.02 -0.73 -1.91 135.00 134.41 2r9p n PRO 173 Ca 0.26 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.66 2r9p n PRO 173 Cb 0.49 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 2r9p n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r9p n GLY 174 N 3.94 1.31 0.00 -1.23 0.00 -1.26 -4.89 105.19 103.05 2r9p n GLY 174 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 2r9p n GLY 174 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r9p n LYS 175 N -2.00 1.20 -3.23 1.61 4.76 -0.80 -4.97 118.16 114.73 2r9p n LYS 175 Ca 0.00 -0.04 -0.40 0.00 -2.87 0.00 0.00 58.31 55.00 2r9p n LYS 175 Cb 0.00 -1.06 -0.07 0.00 -1.84 0.00 0.00 35.03 32.06 2r9p n LYS 175 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2r9p s ILE 176 N -2.21 5.07 0.70 -0.18 -1.09 -1.25 -5.02 121.20 117.23 2r9p s ILE 176 Ca -0.01 0.92 -0.00 0.00 -2.23 0.00 0.00 60.65 59.33 2r9p s ILE 176 Cb 0.04 -3.84 0.12 0.00 -1.58 0.00 0.00 42.46 37.19 2r9p s ILE 176 CO 0.23 0.10 0.96 0.42 -1.23 0.00 0.00 174.94 175.43 2r9p s THR 177 N 2.15 2.19 0.53 2.92 -4.23 -1.26 -4.97 115.64 112.96 2r9p s THR 177 Ca 0.22 -0.62 0.24 0.00 -1.18 0.00 0.00 61.69 60.36 2r9p s THR 177 Cb -0.16 -2.57 0.38 0.00 1.34 0.00 0.00 72.50 71.50 2r9p s THR 177 CO 0.09 0.00 2.02 -1.13 -0.54 0.00 0.00 174.62 175.06 2r9p h ASN 178 N -0.44 0.00 0.27 3.99 -1.24 -2.02 -2.48 115.58 113.66 2r9p h ASN 178 Ca -0.37 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.64 2r9p h ASN 178 Cb 1.27 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.32 2r9p h ASN 178 CO 0.42 0.00 -0.09 -1.54 -1.29 0.00 0.00 177.43 174.92 2r9p n SER 179 N -4.35 0.55 -4.49 1.15 3.41 -1.26 -4.89 113.62 103.74 2r9p n SER 179 Ca 0.08 -0.74 -0.33 0.00 -0.26 0.00 0.00 58.87 57.62 2r9p n SER 179 Cb 0.53 -0.05 -0.13 0.00 -0.26 0.00 0.00 64.21 64.31 2r9p n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2r9p s MET 180 N -2.37 2.83 0.08 4.33 -1.94 -0.94 -0.32 119.30 120.97 2r9p s MET 180 Ca 0.32 -0.64 0.02 0.00 -1.71 0.00 0.00 55.69 53.68 2r9p s MET 180 Cb 0.20 -2.53 -0.04 0.00 2.01 0.00 0.00 34.83 34.48 2r9p s MET 180 CO 0.45 0.53 -0.07 -0.59 -0.01 0.00 0.00 175.02 175.33 2r9p s PHE 181 N -0.46 0.81 -0.10 -0.03 -0.71 -0.40 -4.77 117.98 112.33 2r9p s PHE 181 Ca 0.06 -0.81 -0.08 0.00 -1.04 0.00 0.00 56.93 55.06 2r9p s PHE 181 Cb -0.12 -0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 41.17 2r9p s PHE 181 CO 0.02 -0.14 0.18 0.00 -1.34 0.00 0.00 175.22 173.94 2r9p s VAL 183 N -1.05 0.39 -2.83 0.00 1.01 -0.99 -1.35 120.40 115.58 2r9p s VAL 183 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2r9p s VAL 183 Cb -0.13 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.81 2r9p s VAL 183 CO 0.06 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.96 2r9p n GLY 184 N 4.04 0.09 2.87 4.51 0.00 -0.66 -3.28 105.19 112.76 2r9p n GLY 184 Ca -0.26 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 44.48 2r9p n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r9p s PHE 184 N -4.00 0.89 -0.26 1.61 0.40 -1.26 -4.21 117.98 111.15 2r9p s PHE 184 Ca 0.00 -0.30 0.27 0.00 -0.60 0.00 0.00 56.93 56.30 2r9p s PHE 184 Cb 0.00 -0.81 1.16 0.00 0.51 0.00 0.00 43.02 43.88 2r9p s PHE 184 CO 0.00 -0.28 1.80 -0.07 0.70 0.00 0.00 175.22 177.38 2r9p h LEU 185 N 7.59 0.00 -0.22 -0.37 3.38 -1.96 -2.41 115.31 121.33 2r9p h LEU 185 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2r9p h LEU 185 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2r9p h LEU 185 CO 0.41 0.00 -0.24 -1.84 0.09 0.00 0.00 178.44 176.86 2r9p n GLU 186 N -2.49 0.47 0.00 1.13 0.00 -1.26 -1.19 120.64 117.31 2r9p n GLU 186 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 57.16 56.95 2r9p n GLU 186 Cb 0.22 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.17 2r9p n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2r9p n GLY 187 N 1.38 -0.09 3.34 -1.84 0.00 -0.91 -4.41 105.19 102.65 2r9p n GLY 187 Ca 0.11 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.14 2r9p n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9p n GLY 188 N 0.00 2.61 2.85 -0.02 0.00 -0.75 -4.83 105.19 105.04 2r9p n GLY 188 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2r9p n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r9p s LYS 188 N -0.01 0.04 0.01 1.61 1.02 -1.26 -3.89 119.74 117.27 2r9p s LYS 188 Ca 0.00 0.55 -0.29 0.00 0.02 0.00 0.00 55.97 56.25 2r9p s LYS 188 Cb 0.00 -0.26 0.11 0.00 -0.52 0.00 0.00 37.83 37.15 2r9p s LYS 188 CO 0.00 -0.30 1.19 0.34 -0.92 0.00 0.00 175.35 175.66 2r9p s ASP 189 N 2.20 -0.10 0.62 2.83 -1.08 -0.89 -4.33 116.67 115.92 2r9p s ASP 189 Ca 0.02 -0.19 -0.05 0.00 -0.52 0.00 0.00 52.55 51.81 2r9p s ASP 189 Cb -0.12 0.25 0.03 0.00 -1.46 0.00 0.00 42.92 41.62 2r9p s ASP 189 CO -0.06 -0.46 0.91 -0.94 0.52 0.00 0.00 175.17 175.15 2r9p s SER 190 N -2.90 5.24 0.06 -0.34 1.04 -1.26 -0.32 113.70 115.22 2r9p s SER 190 Ca 0.13 0.47 -0.01 0.00 0.48 0.00 0.00 55.95 57.02 2r9p s SER 190 Cb 0.03 -1.32 0.00 0.00 0.10 0.00 0.00 66.02 64.83 2r9p s SER 190 CO -0.03 -1.27 0.09 0.00 0.98 0.00 0.00 173.24 173.01 2r9p n GLN 192 N -0.09 2.56 -0.19 0.00 3.00 -1.26 -1.22 117.38 120.17 2r9p n GLN 192 Ca -0.00 0.91 0.00 0.00 -0.01 0.00 0.00 57.00 57.90 2r9p n GLN 192 Cb 0.10 -2.68 0.00 0.00 0.00 0.00 0.00 30.24 27.65 2r9p n GLN 192 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2r9p n ARG 193 N 2.51 0.00 0.09 -1.09 0.63 -1.26 -1.09 116.66 116.45 2r9p n ARG 193 Ca 0.11 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.15 2r9p n ARG 193 Cb 0.35 -1.13 -0.02 0.00 0.45 0.00 0.00 32.46 32.11 2r9p n ARG 193 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2r9p n ASP 194 N 0.00 0.74 -4.51 6.15 8.00 -0.36 -3.90 116.55 122.67 2r9p n ASP 194 Ca 0.00 0.28 -0.47 0.00 0.71 0.00 0.00 54.79 55.30 2r9p n ASP 194 Cb 0.00 0.64 -0.03 0.00 -0.02 0.00 0.00 41.12 41.71 2r9p n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r9p n ALA 195 N -2.18 -1.57 0.00 2.24 0.00 -1.26 -1.25 120.51 116.49 2r9p n ALA 195 Ca -0.00 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2r9p n ALA 195 Cb 0.55 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2r9p n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r9p n GLY 196 N 1.67 2.20 3.69 0.00 0.00 -0.18 -0.42 105.19 112.14 2r9p n GLY 196 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2r9p n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r9p s GLY 197 N -1.94 1.56 0.35 -0.02 0.00 -0.38 -3.33 107.32 103.57 2r9p s GLY 197 Ca 0.00 -0.42 -0.25 0.00 0.00 0.00 0.00 44.72 44.04 2r9p s GLY 197 CO 0.00 0.20 1.00 2.56 0.00 0.00 0.00 173.10 176.86 2r9p s PRO 198 N -5.02 4.41 -0.26 2.90 0.04 -1.26 -1.12 135.00 134.69 2r9p s PRO 198 Ca 0.65 1.45 -0.00 0.00 0.04 0.00 0.00 61.00 63.14 2r9p s PRO 198 Cb -0.18 -2.72 0.04 0.00 0.04 0.00 0.00 34.50 31.68 2r9p s PRO 198 CO 0.57 0.09 -0.07 0.08 0.04 0.00 0.00 177.00 177.71 2r9p s VAL 199 N -1.60 2.65 -0.10 -0.36 1.01 -0.39 -2.99 120.40 118.63 2r9p s VAL 199 Ca 0.53 -1.26 0.03 0.00 0.00 0.00 0.00 61.98 61.29 2r9p s VAL 199 Cb -0.21 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 2r9p s VAL 199 CO 0.27 0.10 -0.21 -0.69 0.00 0.00 0.00 175.10 174.56 2r9p s VAL 200 N 1.25 2.33 -0.07 2.92 1.01 -0.30 -1.19 120.40 126.35 2r9p s VAL 200 Ca -0.03 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.00 2r9p s VAL 200 Cb -0.18 -1.91 0.03 0.00 0.00 0.00 0.00 36.38 34.33 2r9p s VAL 200 CO -0.05 0.55 0.04 0.00 0.00 0.00 0.00 175.10 175.65 2r9p n ASN 202 N 5.23 -2.64 -0.07 0.00 3.02 -1.26 -2.40 115.26 117.13 2r9p n ASN 202 Ca -0.05 -0.71 -0.01 0.00 -0.03 0.00 0.00 54.58 53.78 2r9p n ASN 202 Cb 0.50 -4.53 -0.00 0.00 -0.61 0.00 0.00 39.78 35.14 2r9p n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r9p n GLY 203 N -1.50 0.28 3.18 7.41 0.00 -1.26 -4.99 105.19 108.31 2r9p n GLY 203 Ca -0.21 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 2r9p n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r9p s GLN 204 N -1.36 1.09 -0.69 1.61 -0.21 -1.01 -3.63 119.66 115.46 2r9p s GLN 204 Ca 0.00 -0.83 -0.26 0.00 0.02 0.00 0.00 55.36 54.29 2r9p s GLN 204 Cb 0.00 -1.14 0.04 0.00 1.00 0.00 0.00 33.01 32.91 2r9p s GLN 204 CO 0.00 0.28 1.17 -1.17 -2.12 0.00 0.00 175.29 173.46 2r9p s LEU 209 N -1.18 3.54 -0.10 2.90 2.96 0.64 -1.80 118.68 125.64 2r9p s LEU 209 Ca 0.04 -0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 53.44 2r9p s LEU 209 Cb -0.08 -2.62 -0.25 0.00 0.50 0.00 0.00 46.19 43.73 2r9p s LEU 209 CO 0.02 -1.66 0.46 0.00 -1.32 0.00 0.00 176.35 173.84 2r9p n GLN 210 N 8.75 0.73 -4.23 1.98 1.13 -0.33 -3.66 117.38 121.74 2r9p n GLN 210 Ca 0.02 0.27 -0.13 0.00 -1.94 0.00 0.00 57.00 55.22 2r9p n GLN 210 Cb 0.48 -1.74 -0.10 0.00 0.11 0.00 0.00 30.24 28.99 2r9p n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2r9p s GLY 211 N -5.44 1.05 -0.09 1.08 0.00 -0.89 -0.72 107.32 102.31 2r9p s GLY 211 Ca -0.17 -1.50 0.03 0.00 0.00 0.00 0.00 44.72 43.08 2r9p s GLY 211 CO 0.79 -1.54 -0.18 0.14 0.00 0.00 0.00 173.10 172.31 2r9p s VAL 212 N -3.52 1.63 0.13 1.40 1.01 -1.00 -1.26 120.40 118.79 2r9p s VAL 212 Ca 0.18 -0.76 -0.31 0.00 0.00 0.00 0.00 61.98 61.09 2r9p s VAL 212 Cb 0.05 -1.44 -0.10 0.00 0.00 0.00 0.00 36.38 34.88 2r9p s VAL 212 CO 0.00 0.46 1.78 -0.69 0.00 0.00 0.00 175.10 176.66 2r9p s VAL 213 N 0.55 2.50 0.00 2.92 1.01 -0.27 -1.78 120.40 125.32 2r9p s VAL 213 Ca -0.16 0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2r9p s VAL 213 Cb -0.17 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.14 2r9p s VAL 213 CO 0.06 0.00 0.00 -0.24 0.00 0.00 0.00 175.10 174.92 2r9p n SER 214 N 5.29 0.00 -3.25 3.32 2.88 -0.96 -1.01 113.62 119.89 2r9p n SER 214 Ca 0.17 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.59 2r9p n SER 214 Cb 0.38 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.82 2r9p n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2r9p s TRP 215 N -0.25 0.58 0.00 0.66 1.48 -0.72 -4.87 118.94 115.82 2r9p s TRP 215 Ca 0.00 -1.00 0.00 0.00 -1.06 0.00 0.00 56.10 54.04 2r9p s TRP 215 Cb 0.00 0.32 0.00 0.00 -1.16 0.00 0.00 33.47 32.63 2r9p s TRP 215 CO 0.00 -1.28 0.00 0.41 -4.06 0.00 0.00 176.95 172.02 2r9p n GLY 216 N -0.53 -0.32 3.51 3.67 0.00 -1.26 -0.28 105.19 109.98 2r9p n GLY 216 Ca -0.03 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 2r9p n GLY 216 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r9p s HIS 217 N -2.00 2.87 0.00 1.61 2.46 -1.26 -4.89 115.29 114.08 2r9p s HIS 217 Ca 0.00 -0.11 0.00 0.00 0.47 0.00 0.00 55.06 55.42 2r9p s HIS 217 Cb 0.00 -3.92 0.00 0.00 -0.13 0.00 0.00 32.58 28.53 2r9p s HIS 217 CO 0.00 -1.25 0.00 0.41 -2.47 0.00 0.00 174.74 171.43 2r9p n GLY 219 N 5.12 -0.43 2.83 1.59 0.00 -1.26 -4.60 105.19 108.44 2r9p n GLY 219 Ca -0.00 -1.06 -0.23 0.00 0.00 0.00 0.00 46.02 44.73 2r9p n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9p n ALA 221 N 4.78 -0.28 -1.78 0.00 0.00 -1.26 -4.94 120.51 117.03 2r9p n ALA 221 Ca -0.13 0.13 -0.37 0.00 0.00 0.00 0.00 53.44 53.06 2r9p n ALA 221 Cb 0.50 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.50 2r9p n ALA 221 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2r9p s TRP 221 N -2.52 3.40 0.25 0.00 0.52 -1.26 -1.81 118.94 117.51 2r9p s TRP 221 Ca 0.00 1.68 -0.31 0.00 0.02 0.00 0.00 56.10 57.49 2r9p s TRP 221 Cb 0.00 -3.14 -0.12 0.00 -1.15 0.00 0.00 33.47 29.06 2r9p s TRP 221 CO 0.00 -0.50 1.59 1.17 0.02 0.00 0.00 176.95 179.22 2r9p n LYS 222 N 0.31 2.54 -1.40 4.98 4.81 -1.26 -2.66 118.16 125.48 2r9p n LYS 222 Ca 0.03 0.91 -0.14 0.00 -0.87 0.00 0.00 58.31 58.24 2r9p n LYS 222 Cb 0.48 -2.68 -0.06 0.00 0.02 0.00 0.00 35.03 32.80 2r9p n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2r9p n ASN 223 N 2.66 -4.90 -3.16 3.14 3.02 -0.33 -4.93 115.26 110.75 2r9p n ASN 223 Ca 0.11 0.34 -0.22 0.00 -0.03 0.00 0.00 54.58 54.78 2r9p n ASN 223 Cb 0.35 -3.60 -0.05 0.00 -0.61 0.00 0.00 39.78 35.86 2r9p n ASN 223 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2r9p n ARG 224 N -2.25 1.57 -0.67 3.52 5.12 -1.09 -4.56 116.66 118.30 2r9p n ARG 224 Ca -0.14 -3.81 -0.30 0.00 -1.93 0.00 0.00 57.85 51.68 2r9p n ARG 224 Cb 0.49 -1.77 0.20 0.00 -1.16 0.00 0.00 32.46 30.22 2r9p n ARG 224 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2r9p s PRO 225 N -2.37 0.26 0.53 5.56 0.04 -1.26 -4.46 135.00 133.31 2r9p s PRO 225 Ca 0.41 1.23 -0.22 0.00 0.04 0.00 0.00 61.00 62.46 2r9p s PRO 225 Cb 0.27 -1.66 -0.05 0.00 0.04 0.00 0.00 34.50 33.09 2r9p s PRO 225 CO -0.09 -3.04 1.34 0.20 0.04 0.00 0.00 177.00 175.44 2r9p s GLY 226 N -2.65 2.88 -0.12 0.56 0.00 -1.21 -4.75 107.32 102.04 2r9p s GLY 226 Ca 0.67 1.30 -0.03 0.00 0.00 0.00 0.00 44.72 46.66 2r9p s GLY 226 CO 0.61 1.82 0.01 0.14 0.00 0.00 0.00 173.10 175.67 2r9p s VAL 227 N -1.32 4.38 0.09 1.40 1.01 0.61 -2.35 120.40 124.22 2r9p s VAL 227 Ca 0.70 -0.21 0.06 0.00 0.00 0.00 0.00 61.98 62.53 2r9p s VAL 227 Cb -0.39 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 2r9p s VAL 227 CO 0.47 0.56 -0.16 -0.31 0.00 0.00 0.00 175.10 175.67 2r9p s TYR 228 N -0.48 1.38 0.15 5.22 1.51 0.59 -1.76 117.35 123.96 2r9p s TYR 228 Ca 0.09 -0.47 -0.26 0.00 -1.01 0.00 0.00 57.07 55.41 2r9p s TYR 228 Cb -0.12 -0.76 -0.07 0.00 -0.11 0.00 0.00 41.96 40.90 2r9p s TYR 228 CO 0.02 0.11 0.81 0.99 -1.11 0.00 0.00 175.55 176.37 2r9p s THR 229 N -1.45 4.40 -0.58 -0.71 2.01 -0.74 -1.28 115.64 117.30 2r9p s THR 229 Ca 0.02 1.77 -0.28 0.00 0.31 0.00 0.00 61.69 63.51 2r9p s THR 229 Cb -0.09 -4.17 0.02 0.00 0.01 0.00 0.00 72.50 68.27 2r9p s THR 229 CO 0.03 0.48 1.29 -0.54 -0.69 0.00 0.00 174.62 175.19 2r9p s LYS 230 N -0.87 3.41 0.40 4.92 1.02 0.56 -2.36 119.74 126.82 2r9p s LYS 230 Ca 0.38 0.32 0.07 0.00 0.02 0.00 0.00 55.97 56.76 2r9p s LYS 230 Cb -0.23 -4.07 0.81 0.00 -0.52 0.00 0.00 37.83 33.82 2r9p s LYS 230 CO 0.27 -1.81 2.01 0.28 -0.92 0.00 0.00 175.35 175.17 2r9p h VAL 231 N 6.25 1.13 -0.92 3.17 2.07 -1.20 -2.86 116.25 123.88 2r9p h VAL 231 Ca -0.26 -0.38 0.21 0.00 0.82 0.00 0.00 66.70 67.08 2r9p h VAL 231 Cb 1.07 0.70 -0.12 0.00 -1.52 0.00 0.00 31.29 31.43 2r9p h VAL 231 CO 1.19 0.15 0.48 0.22 0.02 0.00 0.00 177.57 179.63 2r9p h TYR 232 N 0.48 0.82 0.00 1.57 3.20 -1.83 -0.09 116.97 121.12 2r9p h TYR 232 Ca 0.12 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.03 2r9p h TYR 232 Cb 0.08 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.13 2r9p h TYR 232 CO 0.00 0.07 0.07 -0.91 -1.64 0.00 0.00 178.16 175.75 2r9p h ASN 233 N 0.54 0.00 -0.18 -2.11 4.21 -1.90 -2.67 115.58 113.47 2r9p h ASN 233 Ca 0.56 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.07 2r9p h ASN 233 Cb 0.99 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.19 2r9p h ASN 233 CO -0.46 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.46 2r9p n TYR 234 N -2.84 0.24 -0.31 1.19 4.01 -0.05 -4.68 117.16 114.73 2r9p n TYR 234 Ca -0.02 -0.35 0.10 0.00 -0.16 0.00 0.00 57.90 57.46 2r9p n TYR 234 Cb 0.13 -0.02 0.32 0.00 -0.31 0.00 0.00 39.34 39.45 2r9p n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2r9p h VAL 235 N 1.52 0.87 0.15 -0.72 2.07 -1.46 0.75 116.25 119.43 2r9p h VAL 235 Ca 0.00 -0.28 -0.30 0.00 0.82 0.00 0.00 66.70 66.94 2r9p h VAL 235 Cb 0.57 -0.03 0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2r9p h VAL 235 CO 0.00 0.15 -1.28 0.44 0.02 0.00 0.00 177.57 176.90 2r9p h ASP 236 N 0.83 0.75 -0.93 0.57 5.19 -1.84 -2.41 116.42 118.57 2r9p h ASP 236 Ca 0.47 -0.73 0.11 0.00 -0.62 0.00 0.00 57.03 56.26 2r9p h ASP 236 Cb 0.62 -0.24 -0.07 0.00 0.18 0.00 0.00 39.33 39.82 2r9p h ASP 236 CO -0.24 1.55 0.60 -0.25 -3.12 0.00 0.00 179.24 177.78 2r9p h TRP 237 N 0.20 1.01 -0.05 4.55 7.01 -1.65 -0.45 115.95 126.56 2r9p h TRP 237 Ca -0.19 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 60.82 2r9p h TRP 237 Cb 1.97 -0.32 -0.00 0.00 -2.10 0.00 0.00 29.16 28.70 2r9p h TRP 237 CO 0.10 0.44 -0.04 0.82 -2.79 0.00 0.00 178.44 176.97 2r9p h ILE 238 N 0.92 1.36 -0.15 2.65 2.04 -0.88 -0.67 117.51 122.78 2r9p h ILE 238 Ca 0.44 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 65.15 2r9p h ILE 238 Cb 0.45 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 2r9p h ILE 238 CO -0.20 0.31 0.09 0.11 0.00 0.00 0.00 178.15 178.46 2r9p h LYS 239 N -0.32 0.18 0.04 2.37 1.57 -1.09 -2.22 116.57 117.10 2r9p h LYS 239 Ca 0.01 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2r9p h LYS 239 Cb 0.52 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 2r9p h LYS 239 CO 0.01 0.12 -0.02 -0.44 -0.57 0.00 0.00 179.45 178.55 2r9p h ASP 240 N 0.19 -0.06 -0.58 0.86 3.32 -1.14 -0.58 116.42 118.43 2r9p h ASP 240 Ca 0.06 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.20 2r9p h ASP 240 Cb -0.01 0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.49 2r9p h ASP 240 CO -0.02 -0.04 0.22 0.74 -1.72 0.00 0.00 179.24 178.42 2r9p h THR 241 N -0.06 0.79 -0.36 0.35 2.02 -1.09 0.28 112.91 114.85 2r9p h THR 241 Ca -0.00 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 67.00 2r9p h THR 241 Cb 0.05 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2r9p h THR 241 CO 0.00 0.07 0.07 0.40 0.37 0.00 0.00 175.52 176.43 2r9p h ILE 242 N 0.41 1.23 -0.38 3.11 2.04 -1.32 -0.35 117.51 122.24 2r9p h ILE 242 Ca 0.29 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.37 2r9p h ILE 242 Cb 0.34 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 2r9p h ILE 242 CO -0.28 0.28 0.18 0.00 0.00 0.00 0.00 178.15 178.32 2r9p h ALA 243 N 0.91 0.46 -0.21 1.87 0.00 -0.61 -2.14 119.26 119.55 2r9p h ALA 243 Ca 0.11 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2r9p h ALA 243 Cb 0.34 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2r9p h ALA 243 CO 0.01 -0.20 -0.44 0.00 0.00 0.00 0.00 179.25 178.62 2r9p h ALA 244 N 1.21 0.84 -0.69 0.00 0.00 -1.01 -3.35 119.26 116.27 2r9p h ALA 244 Ca 0.16 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2r9p h ALA 244 Cb 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2r9p h ALA 244 CO -0.13 0.65 0.00 0.09 0.00 0.00 0.00 179.25 179.87 2r9p n ASN 245 N -4.01 4.08 -0.82 0.00 3.02 -0.14 -5.09 115.26 112.30 2r9p n ASN 245 Ca -0.02 -2.11 0.10 0.00 -0.03 0.00 0.00 54.58 52.52 2r9p n ASN 245 Cb 0.53 -0.49 0.09 0.00 -0.61 0.00 0.00 39.78 39.30 2r9p n ASN 245 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44