#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r4r n ILE 2 N 0.00 0.00 -1.56 0.53 3.06 -1.26 -4.98 119.36 115.15 2r4r n ILE 2 Ca 0.00 -0.62 -0.43 0.00 -2.50 0.00 0.00 62.75 59.20 2r4r n ILE 2 Cb 0.00 0.89 -0.00 0.00 0.54 0.00 0.00 39.64 41.06 2r4r n ILE 2 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 2r4r n LYS 3 N 2.35 1.12 -3.47 9.51 4.76 -1.26 -4.62 118.16 126.55 2r4r n LYS 3 Ca 0.11 0.40 -0.26 0.00 -2.87 0.00 0.00 58.31 55.68 2r4r n LYS 3 Cb 0.64 -1.79 -0.12 0.00 -1.84 0.00 0.00 35.03 31.91 2r4r n LYS 3 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2r4r s MET 4 N -1.68 0.43 1.05 1.97 -1.94 -1.26 -0.09 119.30 117.78 2r4r s MET 4 Ca 0.61 -0.92 -0.13 0.00 -1.71 0.00 0.00 55.69 53.54 2r4r s MET 4 Cb -0.65 -1.12 0.22 0.00 2.01 0.00 0.00 34.83 35.29 2r4r s MET 4 CO 0.58 -1.14 1.08 -0.08 -0.01 0.00 0.00 175.02 175.46 2r4r s THR 5 N 1.54 1.98 -0.45 2.05 -1.32 -1.07 -4.36 115.64 114.01 2r4r s THR 5 Ca 0.14 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.67 2r4r s THR 5 Cb -0.19 -2.41 0.19 0.00 -1.51 0.00 0.00 72.50 68.57 2r4r s THR 5 CO -0.14 0.00 0.75 -1.58 -2.21 0.00 0.00 174.62 171.44 2r4r s GLN 6 N -4.89 0.85 0.18 7.08 0.74 -1.26 -2.36 119.66 120.00 2r4r s GLN 6 Ca 0.66 -0.65 -0.18 0.00 0.05 0.00 0.00 55.36 55.24 2r4r s GLN 6 Cb -0.19 0.01 -0.08 0.00 1.10 0.00 0.00 33.01 33.85 2r4r s GLN 6 CO 0.59 -1.11 0.66 0.45 -0.55 0.00 0.00 175.29 175.33 2r4r s SER 7 N 1.28 7.01 0.00 6.67 0.15 -0.55 -4.35 113.70 123.91 2r4r s SER 7 Ca 0.24 1.32 0.00 0.00 0.70 0.00 0.00 55.95 58.21 2r4r s SER 7 Cb 0.00 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.93 2r4r s SER 7 CO -0.07 0.09 0.00 -0.81 1.20 0.00 0.00 173.24 173.65 2r4r n PRO 8 N 0.91 1.87 0.08 5.44 -0.04 -1.26 0.18 135.00 142.17 2r4r n PRO 8 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2r4r n PRO 8 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 2r4r n PRO 8 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2r4r n SER 9 N 0.00 0.57 -4.92 3.54 2.88 -1.26 -4.27 113.62 110.16 2r4r n SER 9 Ca 0.00 0.25 -0.31 0.00 -1.33 0.00 0.00 58.87 57.48 2r4r n SER 9 Cb 0.00 -0.05 -0.04 0.00 -0.75 0.00 0.00 64.21 63.37 2r4r n SER 9 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2r4r s SER 10 N -5.52 6.39 -0.29 -3.46 0.01 -1.26 0.16 113.70 109.73 2r4r s SER 10 Ca 0.00 0.34 -0.16 0.00 1.31 0.00 0.00 55.95 57.44 2r4r s SER 10 Cb 0.00 -1.99 0.15 0.00 0.21 0.00 0.00 66.02 64.40 2r4r s SER 10 CO 0.00 0.14 1.00 -0.32 0.41 0.00 0.00 173.24 174.47 2r4r s MET 11 N -2.57 0.33 -0.29 12.44 0.00 -0.53 -4.85 119.30 123.84 2r4r s MET 11 Ca 0.36 0.61 0.02 0.00 0.00 0.00 0.00 55.69 56.69 2r4r s MET 11 Cb -0.13 0.12 0.07 0.00 0.00 0.00 0.00 34.83 34.89 2r4r s MET 11 CO 0.27 -0.08 -0.05 0.71 0.00 0.00 0.00 175.02 175.87 2r4r s TYR 12 N 1.47 3.38 0.06 4.11 1.51 -1.25 0.12 117.35 126.75 2r4r s TYR 12 Ca -0.08 -2.40 0.08 0.00 -1.01 0.00 0.00 57.07 53.66 2r4r s TYR 12 Cb -0.04 -2.19 -0.03 0.00 -0.11 0.00 0.00 41.96 39.59 2r4r s TYR 12 CO -0.15 -0.89 -0.20 0.00 -1.11 0.00 0.00 175.55 173.21 2r4r s ALA 13 N 1.08 2.56 0.23 3.71 0.00 0.11 -4.75 121.76 124.70 2r4r s ALA 13 Ca -0.04 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 50.67 2r4r s ALA 13 Cb -0.20 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 2r4r s ALA 13 CO -0.05 0.57 0.41 -1.54 0.00 0.00 0.00 175.76 175.15 2r4r s SER 14 N -1.61 6.35 0.37 0.00 1.04 -1.26 -1.97 113.70 116.63 2r4r s SER 14 Ca 0.15 0.34 -0.24 0.00 0.48 0.00 0.00 55.95 56.68 2r4r s SER 14 Cb -0.10 -1.98 -0.13 0.00 0.10 0.00 0.00 66.02 63.90 2r4r s SER 14 CO 0.06 -0.09 0.64 0.18 0.98 0.00 0.00 173.24 175.01 2r4r n LEU 15 N -1.01 0.24 0.00 2.42 4.32 -1.26 -3.01 117.00 118.69 2r4r n LEU 15 Ca -0.06 0.98 0.00 0.00 -0.02 0.00 0.00 56.01 56.92 2r4r n LEU 15 Cb 0.55 -1.13 0.00 0.00 -1.62 0.00 0.00 43.42 41.21 2r4r n LEU 15 CO 0.48 -2.59 0.00 0.61 -1.22 0.00 0.00 177.39 174.66 2r4r n GLY 16 N 1.69 2.17 3.64 -0.72 0.00 0.15 -4.87 105.19 107.25 2r4r n GLY 16 Ca 0.12 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 2r4r n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r4r s GLU 17 N 0.00 0.33 -0.29 1.61 0.41 -1.16 -2.47 118.70 117.12 2r4r s GLU 17 Ca 0.00 0.77 -0.08 0.00 -0.41 0.00 0.00 54.97 55.25 2r4r s GLU 17 Cb 0.00 -1.70 -0.01 0.00 -1.78 0.00 0.00 34.13 30.64 2r4r s GLU 17 CO 0.00 -2.86 0.12 -0.98 -0.49 0.00 0.00 175.26 171.04 2r4r s ARG 18 N -4.79 3.36 0.30 1.61 1.70 -1.26 0.67 118.95 120.54 2r4r s ARG 18 Ca 0.66 -0.69 0.02 0.00 -0.47 0.00 0.00 55.73 55.24 2r4r s ARG 18 Cb -0.20 -3.47 -0.03 0.00 -0.57 0.00 0.00 34.95 30.67 2r4r s ARG 18 CO 0.59 -0.37 0.48 0.54 -1.08 0.00 0.00 175.30 175.46 2r4r s VAL 19 N 1.59 5.16 -0.23 4.99 0.11 -0.90 -4.95 120.40 126.17 2r4r s VAL 19 Ca 0.05 -0.62 -0.10 0.00 -2.93 0.00 0.00 61.98 58.37 2r4r s VAL 19 Cb -0.17 -3.85 0.09 0.00 -1.53 0.00 0.00 36.38 30.92 2r4r s VAL 19 CO 0.05 -0.46 0.53 -0.89 -3.33 0.00 0.00 175.10 171.01 2r4r s THR 20 N -2.17 -0.39 -0.00 5.04 2.01 -1.26 -2.45 115.64 116.41 2r4r s THR 20 Ca 0.38 0.07 0.02 0.00 0.31 0.00 0.00 61.69 62.47 2r4r s THR 20 Cb -0.10 -0.80 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 2r4r s THR 20 CO 0.33 0.03 -0.01 0.27 -0.69 0.00 0.00 174.62 174.55 2r4r s ILE 21 N 2.10 4.08 -0.09 1.82 -4.36 -0.85 -4.70 121.20 119.20 2r4r s ILE 21 Ca -0.07 -0.61 0.03 0.00 -0.26 0.00 0.00 60.65 59.74 2r4r s ILE 21 Cb -0.09 -2.81 0.01 0.00 1.25 0.00 0.00 42.46 40.81 2r4r s ILE 21 CO -0.16 0.39 -0.20 0.28 0.24 0.00 0.00 174.94 175.49 2r4r s THR 22 N -1.06 1.77 -0.16 8.37 -1.32 0.13 -1.43 115.64 121.93 2r4r s THR 22 Ca 0.19 -0.85 -0.02 0.00 -1.21 0.00 0.00 61.69 59.80 2r4r s THR 22 Cb -0.11 -1.56 -0.02 0.00 -1.51 0.00 0.00 72.50 69.30 2r4r s THR 22 CO 0.09 0.50 -0.08 0.00 -2.21 0.00 0.00 174.62 172.92 2r4r s LYS 24 N 0.67 1.03 0.80 0.00 1.02 -0.99 0.90 119.74 123.16 2r4r s LYS 24 Ca -0.04 -0.67 -0.12 0.00 0.02 0.00 0.00 55.97 55.16 2r4r s LYS 24 Cb -0.15 -2.30 0.08 0.00 -0.52 0.00 0.00 37.83 34.94 2r4r s LYS 24 CO 0.02 -0.64 1.15 0.00 -0.92 0.00 0.00 175.35 174.96 2r4r s ALA 25 N 1.67 2.52 -0.03 5.17 0.00 -0.89 -2.61 121.76 127.57 2r4r s ALA 25 Ca -0.02 -0.53 -0.24 0.00 0.00 0.00 0.00 51.96 51.17 2r4r s ALA 25 Cb -0.18 -3.00 -0.22 0.00 0.00 0.00 0.00 23.12 19.72 2r4r s ALA 25 CO -0.08 -1.67 1.08 0.66 0.00 0.00 0.00 175.76 175.75 2r4r h SER 26 N -1.05 0.26 0.00 0.00 4.64 -0.76 -3.46 113.55 113.17 2r4r h SER 26 Ca -0.47 -0.73 0.00 0.00 -0.47 0.00 0.00 61.79 60.13 2r4r h SER 26 Cb 1.31 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2r4r h SER 26 CO 0.64 0.94 0.00 1.67 -0.87 0.00 0.00 176.83 179.22 2r4r n GLN 27 N -4.51 2.83 -3.41 4.77 -0.06 -1.26 -5.05 117.38 110.69 2r4r n GLN 27 Ca -0.09 0.00 -0.24 0.00 -2.00 0.00 0.00 57.00 54.67 2r4r n GLN 27 Cb 0.49 0.00 -0.10 0.00 -4.06 0.00 0.00 30.24 26.57 2r4r n GLN 27 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2r4r s ASP 28 N -1.00 2.11 0.03 1.69 3.68 -1.26 -4.65 116.67 117.28 2r4r s ASP 28 Ca 0.00 -2.03 -0.26 0.00 2.13 0.00 0.00 52.55 52.39 2r4r s ASP 28 Cb 0.00 -0.01 -0.05 0.00 -1.45 0.00 0.00 42.92 41.41 2r4r s ASP 28 CO 0.00 -0.28 0.81 0.27 0.13 0.00 0.00 175.17 176.11 2r4r s ILE 29 N 1.12 4.75 -1.28 4.11 -4.36 -0.92 -4.94 121.20 119.69 2r4r s ILE 29 Ca 0.19 1.72 -0.18 0.00 -0.26 0.00 0.00 60.65 62.12 2r4r s ILE 29 Cb -0.18 -4.16 0.02 0.00 1.25 0.00 0.00 42.46 39.39 2r4r s ILE 29 CO -0.02 0.32 1.92 0.59 0.24 0.00 0.00 174.94 177.99 2r4r n ASN 30 N 3.06 4.16 -1.04 4.36 5.03 -1.26 -4.08 115.26 125.48 2r4r n ASN 30 Ca -0.01 -2.84 -0.09 0.00 0.87 0.00 0.00 54.58 52.51 2r4r n ASN 30 Cb 0.50 -1.67 -0.04 0.00 -1.02 0.00 0.00 39.78 37.56 2r4r n ASN 30 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2r4r n SER 31 N 8.53 -3.05 -2.96 6.41 7.64 -1.26 -4.77 113.62 124.16 2r4r n SER 31 Ca 0.49 0.22 -0.32 0.00 1.01 0.00 0.00 58.87 60.27 2r4r n SER 31 Cb 0.44 -2.71 -0.05 0.00 -1.01 0.00 0.00 64.21 60.87 2r4r n SER 31 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2r4r n TYR 32 N -1.61 1.88 -4.36 1.43 0.53 -1.26 -1.96 117.16 111.81 2r4r n TYR 32 Ca -0.09 -2.46 -0.24 0.00 -1.02 0.00 0.00 57.90 54.09 2r4r n TYR 32 Cb 0.35 -1.85 -0.11 0.00 -1.03 0.00 0.00 39.34 36.70 2r4r n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.02 0.00 0.00 176.86 174.67 2r4r s LEU 33 N -1.22 2.44 0.06 7.72 0.20 -1.26 -1.16 118.68 125.45 2r4r s LEU 33 Ca 0.61 -0.86 0.00 0.00 0.69 0.00 0.00 54.13 54.57 2r4r s LEU 33 Cb 0.25 -0.95 -0.04 0.00 -0.43 0.00 0.00 46.19 45.03 2r4r s LEU 33 CO -0.10 0.02 -0.05 -0.55 -0.29 0.00 0.00 176.35 175.38 2r4r s SER 34 N -2.67 0.69 -0.08 3.68 0.15 0.16 -1.06 113.70 114.57 2r4r s SER 34 Ca 0.17 -0.89 0.01 0.00 0.70 0.00 0.00 55.95 55.95 2r4r s SER 34 Cb -0.07 0.14 0.02 0.00 -1.71 0.00 0.00 66.02 64.40 2r4r s SER 34 CO 0.08 -0.48 -0.11 0.26 1.20 0.00 0.00 173.24 174.19 2r4r s TRP 35 N -3.26 1.51 0.23 3.44 0.52 0.32 -0.78 118.94 120.92 2r4r s TRP 35 Ca 0.04 -0.63 0.02 0.00 0.02 0.00 0.00 56.10 55.55 2r4r s TRP 35 Cb 0.03 -1.15 -0.05 0.00 -1.15 0.00 0.00 33.47 31.15 2r4r s TRP 35 CO -0.06 -0.37 0.03 -0.59 0.02 0.00 0.00 176.95 175.98 2r4r s PHE 36 N 1.02 1.48 -0.11 -1.98 -0.12 -0.34 -0.30 117.98 117.64 2r4r s PHE 36 Ca -0.08 -1.02 0.02 0.00 -0.05 0.00 0.00 56.93 55.80 2r4r s PHE 36 Cb -0.15 -0.87 0.01 0.00 -0.63 0.00 0.00 43.02 41.39 2r4r s PHE 36 CO -0.01 -0.16 -0.16 -1.14 -0.05 0.00 0.00 175.22 173.70 2r4r s GLN 37 N -3.93 2.32 -0.27 1.99 0.74 -0.54 -0.62 119.66 119.36 2r4r s GLN 37 Ca 0.30 -0.60 -0.11 0.00 0.05 0.00 0.00 55.36 55.00 2r4r s GLN 37 Cb 0.07 -1.95 -0.05 0.00 1.10 0.00 0.00 33.01 32.18 2r4r s GLN 37 CO 0.09 -0.05 0.19 -0.65 -0.55 0.00 0.00 175.29 174.32 2r4r s GLN 38 N 0.94 3.98 -0.06 1.67 -1.52 0.12 -1.56 119.66 123.24 2r4r s GLN 38 Ca -0.07 -0.30 0.02 0.00 -1.95 0.00 0.00 55.36 53.06 2r4r s GLN 38 Cb -0.15 -3.63 -0.03 0.00 -0.22 0.00 0.00 33.01 28.98 2r4r s GLN 38 CO -0.01 -0.12 -0.11 0.15 -0.25 0.00 0.00 175.29 174.95 2r4r s LYS 39 N 1.58 2.63 0.19 2.91 1.02 -1.26 -1.15 119.74 125.66 2r4r s LYS 39 Ca 0.07 -0.62 -0.33 0.00 0.02 0.00 0.00 55.97 55.11 2r4r s LYS 39 Cb -0.15 -2.48 -0.14 0.00 -0.52 0.00 0.00 37.83 34.53 2r4r s LYS 39 CO 0.09 0.64 1.44 -0.35 -0.92 0.00 0.00 175.35 176.25 2r4r n PRO 40 N 2.27 1.91 -1.34 -1.68 -0.04 -1.26 -1.70 135.00 133.16 2r4r n PRO 40 Ca -0.18 0.68 -0.06 0.00 -0.04 0.00 0.00 63.50 63.91 2r4r n PRO 40 Cb 0.53 -2.36 -0.02 0.00 -0.04 0.00 0.00 33.50 31.60 2r4r n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r4r n GLY 41 N 2.60 0.72 3.34 0.55 0.00 -1.26 -5.02 105.19 106.12 2r4r n GLY 41 Ca 0.14 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 45.31 2r4r n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r4r s LYS 42 N -2.83 1.14 0.24 1.61 1.02 -0.69 -5.15 119.74 115.07 2r4r s LYS 42 Ca 0.00 -1.09 -0.18 0.00 0.02 0.00 0.00 55.97 54.72 2r4r s LYS 42 Cb 0.00 0.39 -0.08 0.00 -0.52 0.00 0.00 37.83 37.62 2r4r s LYS 42 CO 0.00 -0.42 0.70 -1.54 -0.92 0.00 0.00 175.35 173.17 2r4r s SER 43 N -2.94 6.95 0.21 2.83 1.04 -1.26 -4.47 113.70 116.07 2r4r s SER 43 Ca 0.14 1.33 -0.32 0.00 0.48 0.00 0.00 55.95 57.58 2r4r s SER 43 Cb 0.03 -2.39 -0.13 0.00 0.10 0.00 0.00 66.02 63.63 2r4r s SER 43 CO -0.02 -0.01 1.51 -0.81 0.98 0.00 0.00 173.24 174.88 2r4r n PRO 44 N 0.47 2.20 -3.73 4.02 -0.04 -1.26 -4.76 135.00 131.89 2r4r n PRO 44 Ca -0.01 0.79 -0.37 0.00 -0.04 0.00 0.00 63.50 63.86 2r4r n PRO 44 Cb 0.52 -2.51 -0.12 0.00 -0.04 0.00 0.00 33.50 31.34 2r4r n PRO 44 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2r4r s LYS 45 N 0.16 3.28 0.16 0.54 2.20 -0.60 -4.91 119.74 120.57 2r4r s LYS 45 Ca 0.72 -0.74 -0.30 0.00 -0.36 0.00 0.00 55.97 55.29 2r4r s LYS 45 Cb -0.63 -3.41 -0.07 0.00 -1.51 0.00 0.00 37.83 32.20 2r4r s LYS 45 CO 0.44 -0.38 1.16 0.99 -0.36 0.00 0.00 175.35 177.20 2r4r s THR 46 N 1.55 3.76 -0.19 3.43 2.01 -1.26 -1.47 115.64 123.47 2r4r s THR 46 Ca 0.04 1.45 -0.05 0.00 0.31 0.00 0.00 61.69 63.44 2r4r s THR 46 Cb -0.17 -3.93 -0.10 0.00 0.01 0.00 0.00 72.50 68.32 2r4r s THR 46 CO 0.04 0.22 -0.22 0.18 -0.69 0.00 0.00 174.62 174.15 2r4r n LEU 47 N 2.69 2.00 -3.99 4.42 7.99 0.60 -4.78 117.00 125.94 2r4r n LEU 47 Ca 0.04 0.11 -0.09 0.00 -0.01 0.00 0.00 56.01 56.06 2r4r n LEU 47 Cb 0.45 -0.60 -0.11 0.00 -0.11 0.00 0.00 43.42 43.06 2r4r n LEU 47 CO 0.55 0.56 -0.34 -0.63 -1.51 0.00 0.00 177.39 176.02 2r4r s ILE 48 N -2.36 0.13 0.34 -0.08 1.01 -0.71 0.14 121.20 119.67 2r4r s ILE 48 Ca -0.26 -1.09 0.07 0.00 0.00 0.00 0.00 60.65 59.36 2r4r s ILE 48 Cb 0.09 -0.57 -0.03 0.00 0.01 0.00 0.00 42.46 41.96 2r4r s ILE 48 CO 0.37 -0.60 0.31 -0.72 0.00 0.00 0.00 174.94 174.30 2r4r s TYR 49 N -2.03 1.71 -1.63 3.97 -0.85 -1.15 0.12 117.35 117.49 2r4r s TYR 49 Ca -0.11 -1.64 -0.12 0.00 -0.52 0.00 0.00 57.07 54.68 2r4r s TYR 49 Cb -0.06 -0.64 0.11 0.00 0.38 0.00 0.00 41.96 41.75 2r4r s TYR 49 CO -0.03 -0.92 0.58 -2.13 -1.52 0.00 0.00 175.55 171.53 2r4r n ARG 50 N -0.64 -2.69 0.00 -3.49 0.00 -0.56 -0.79 116.66 108.49 2r4r n ARG 50 Ca 0.07 0.32 0.00 0.00 -0.00 0.00 0.00 57.85 58.24 2r4r n ARG 50 Cb 0.62 -4.74 0.00 0.00 0.00 0.00 0.00 32.46 28.34 2r4r n ARG 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2r4r n ALA 51 N -4.38 0.00 -0.08 5.13 0.00 -0.22 -3.50 120.51 117.45 2r4r n ALA 51 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2r4r n ALA 51 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2r4r n ALA 51 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2r4r n ASN 52 N 0.00 0.00 -4.56 0.00 2.04 -0.67 -3.16 115.26 108.91 2r4r n ASN 52 Ca 0.00 0.00 -0.31 0.00 -0.44 0.00 0.00 54.58 53.83 2r4r n ASN 52 Cb 0.00 0.00 -0.04 0.00 -2.53 0.00 0.00 39.78 37.21 2r4r n ASN 52 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 2r4r s ARG 53 N 0.00 2.80 0.16 -3.83 0.52 0.03 -4.55 118.95 114.08 2r4r s ARG 53 Ca 0.00 -0.44 -0.32 0.00 -0.52 0.00 0.00 55.73 54.45 2r4r s ARG 53 Cb 0.00 -5.09 -0.17 0.00 0.52 0.00 0.00 34.95 30.21 2r4r s ARG 53 CO 0.00 -3.07 0.84 1.28 0.02 0.00 0.00 175.30 174.38 2r4r n LEU 54 N 12.70 -0.01 -4.81 2.53 4.77 -1.26 -2.93 117.00 127.99 2r4r n LEU 54 Ca 0.37 1.14 -0.31 0.00 -0.03 0.00 0.00 56.01 57.19 2r4r n LEU 54 Cb 0.48 -1.04 0.06 0.00 -2.33 0.00 0.00 43.42 40.59 2r4r n LEU 54 CO 0.62 -2.19 0.71 -0.69 -1.33 0.00 0.00 177.39 174.51 2r4r s VAL 55 N -0.60 3.72 -0.21 4.08 1.01 0.12 -4.92 120.40 123.60 2r4r s VAL 55 Ca 0.71 0.56 -0.29 0.00 0.00 0.00 0.00 61.98 62.96 2r4r s VAL 55 Cb -0.96 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 2r4r s VAL 55 CO 0.56 -0.73 1.40 1.51 0.00 0.00 0.00 175.10 177.84 2r4r s ASP 56 N -3.82 6.69 0.00 3.32 -4.77 -1.26 -3.02 116.67 113.81 2r4r s ASP 56 Ca 0.59 1.58 0.00 0.00 -3.30 0.00 0.00 52.55 51.42 2r4r s ASP 56 Cb -0.14 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.15 2r4r s ASP 56 CO 0.55 -1.00 0.00 0.61 0.70 0.00 0.00 175.17 176.03 2r4r n GLY 57 N 4.15 1.31 3.71 2.12 0.00 -1.26 -5.08 105.19 110.14 2r4r n GLY 57 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2r4r n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r4r s VAL 58 N -1.62 2.77 0.34 1.61 1.01 -1.17 -4.94 120.40 118.40 2r4r s VAL 58 Ca 0.00 0.44 -0.28 0.00 0.00 0.00 0.00 61.98 62.14 2r4r s VAL 58 Cb 0.00 -3.28 -0.12 0.00 0.00 0.00 0.00 36.38 32.97 2r4r s VAL 58 CO 0.00 0.02 1.23 -0.81 0.00 0.00 0.00 175.10 175.53 2r4r n PRO 59 N 4.64 1.94 0.00 2.72 -0.04 -1.26 -4.84 135.00 138.16 2r4r n PRO 59 Ca 0.15 0.68 0.02 0.00 -0.04 0.00 0.00 63.50 64.31 2r4r n PRO 59 Cb 0.39 -2.23 0.11 0.00 -0.04 0.00 0.00 33.50 31.74 2r4r n PRO 59 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2r4r n SER 60 N 0.83 0.00 -0.81 3.54 3.41 -1.26 -2.33 113.62 117.01 2r4r n SER 60 Ca 0.06 -0.28 0.13 0.00 -0.26 0.00 0.00 58.87 58.51 2r4r n SER 60 Cb 0.35 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.56 2r4r n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2r4r n ARG 61 N -0.79 2.11 -3.46 4.33 1.85 -1.26 -4.88 116.66 114.56 2r4r n ARG 61 Ca 0.03 -1.61 -0.37 0.00 -1.00 0.00 0.00 57.85 54.89 2r4r n ARG 61 Cb 0.01 -1.47 -0.06 0.00 -1.05 0.00 0.00 32.46 29.90 2r4r n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2r4r s PHE 62 N -1.95 3.72 -0.12 2.89 0.40 -0.98 -2.38 117.98 119.56 2r4r s PHE 62 Ca 0.32 1.03 -0.04 0.00 -0.60 0.00 0.00 56.93 57.64 2r4r s PHE 62 Cb 0.20 -2.32 0.06 0.00 0.51 0.00 0.00 43.02 41.48 2r4r s PHE 62 CO 0.31 0.60 0.24 0.42 0.70 0.00 0.00 175.22 177.49 2r4r s ILE 63 N -1.16 -0.38 -0.19 0.64 1.01 0.97 -4.95 121.20 117.16 2r4r s ILE 63 Ca 0.27 0.28 -0.05 0.00 0.00 0.00 0.00 60.65 61.16 2r4r s ILE 63 Cb -0.17 -0.42 -0.02 0.00 0.01 0.00 0.00 42.46 41.86 2r4r s ILE 63 CO 0.15 0.11 -0.01 -0.83 0.00 0.00 0.00 174.94 174.37 2r4r s GLY 64 N 2.39 1.72 -0.28 6.18 0.00 -1.26 0.16 107.32 116.22 2r4r s GLY 64 Ca 0.02 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 43.81 2r4r s GLY 64 CO -0.08 0.14 0.50 -1.59 0.00 0.00 0.00 173.10 172.07 2r4r s THR 65 N 0.81 -0.82 0.00 0.90 2.01 -0.34 -3.83 115.64 114.36 2r4r s THR 65 Ca -0.00 -0.09 0.00 0.00 0.31 0.00 0.00 61.69 61.91 2r4r s THR 65 Cb -0.14 -0.96 0.00 0.00 0.01 0.00 0.00 72.50 71.41 2r4r s THR 65 CO 0.02 -0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.46 2r4r n GLY 66 N 5.39 4.18 3.62 4.40 0.00 -1.26 -3.76 105.19 117.76 2r4r n GLY 66 Ca 0.00 -1.29 -0.06 0.00 0.00 0.00 0.00 46.02 44.68 2r4r n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r4r s SER 67 N 0.63 -0.19 0.00 1.61 0.01 -0.63 -4.92 113.70 110.20 2r4r s SER 67 Ca 0.00 0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.48 2r4r s SER 67 Cb 0.00 0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.41 2r4r s SER 67 CO 0.00 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.10 2r4r n GLY 68 N 0.74 -0.08 0.00 3.44 0.00 -1.26 -2.46 105.19 105.57 2r4r n GLY 68 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2r4r n GLY 68 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2r4r n GLN 69 N 0.00 -0.02 -3.70 1.61 7.27 -1.26 -2.15 117.38 119.13 2r4r n GLN 69 Ca 0.00 -0.01 -0.11 0.00 0.07 0.00 0.00 57.00 56.95 2r4r n GLN 69 Cb 0.00 -0.49 -0.11 0.00 2.41 0.00 0.00 30.24 32.05 2r4r n GLN 69 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 2r4r s ASP 70 N -0.00 -0.50 0.00 1.69 -4.77 -1.03 -2.10 116.67 109.96 2r4r s ASP 70 Ca 0.00 0.86 0.00 0.00 -3.30 0.00 0.00 52.55 50.11 2r4r s ASP 70 Cb 0.00 0.74 0.00 0.00 -1.09 0.00 0.00 42.92 42.57 2r4r s ASP 70 CO 0.00 -0.19 0.00 -1.22 0.70 0.00 0.00 175.17 174.46 2r4r n TYR 71 N 4.26 0.00 0.00 2.11 4.02 0.26 -1.61 117.16 126.20 2r4r n TYR 71 Ca -0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.65 2r4r n TYR 71 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.87 2r4r n TYR 71 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2r4r n SER 72 N 0.00 0.00 -4.83 7.72 3.41 -1.25 -2.42 113.62 116.25 2r4r n SER 72 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 2r4r n SER 72 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 2r4r n SER 72 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2r4r s LEU 73 N 0.00 4.45 -0.08 1.04 2.96 -0.52 -1.20 118.68 125.33 2r4r s LEU 73 Ca 0.00 1.07 -0.15 0.00 -0.22 0.00 0.00 54.13 54.83 2r4r s LEU 73 Cb 0.00 -2.88 0.03 0.00 0.50 0.00 0.00 46.19 43.84 2r4r s LEU 73 CO 0.00 0.24 0.37 -0.89 -1.32 0.00 0.00 176.35 174.75 2r4r s THR 74 N -1.21 0.03 -0.05 3.68 2.01 0.42 -2.01 115.64 118.51 2r4r s THR 74 Ca 0.30 -0.21 0.02 0.00 0.31 0.00 0.00 61.69 62.10 2r4r s THR 74 Cb -0.17 -0.60 0.01 0.00 0.01 0.00 0.00 72.50 71.76 2r4r s THR 74 CO 0.17 -0.12 -0.08 -0.51 -0.69 0.00 0.00 174.62 173.39 2r4r s ILE 75 N -0.56 0.81 0.01 1.82 2.07 -1.02 0.32 121.20 124.66 2r4r s ILE 75 Ca -0.07 -0.31 -0.08 0.00 -1.41 0.00 0.00 60.65 58.78 2r4r s ILE 75 Cb -0.04 -0.76 -0.05 0.00 0.13 0.00 0.00 42.46 41.74 2r4r s ILE 75 CO 0.03 0.27 0.29 -0.94 -1.91 0.00 0.00 174.94 172.68 2r4r s SER 76 N 0.61 6.53 -0.92 4.50 1.04 -1.00 -2.12 113.70 122.35 2r4r s SER 76 Ca -0.10 0.62 -0.04 0.00 0.48 0.00 0.00 55.95 56.90 2r4r s SER 76 Cb -0.13 -2.11 -0.04 0.00 0.10 0.00 0.00 66.02 63.84 2r4r s SER 76 CO 0.02 0.25 0.82 -0.24 0.98 0.00 0.00 173.24 175.06 2r4r n SER 77 N 1.17 -7.03 -4.67 7.02 2.88 -1.03 -4.85 113.62 107.10 2r4r n SER 77 Ca -0.11 -0.47 -0.50 0.00 -1.33 0.00 0.00 58.87 56.47 2r4r n SER 77 Cb 0.53 -5.09 -0.05 0.00 -0.75 0.00 0.00 64.21 58.85 2r4r n SER 77 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2r4r n LEU 78 N -2.66 3.02 -4.91 2.46 7.94 0.21 -4.60 117.00 118.46 2r4r n LEU 78 Ca -0.05 1.03 -0.31 0.00 -1.11 0.00 0.00 56.01 55.58 2r4r n LEU 78 Cb 0.57 -1.33 -0.04 0.00 0.53 0.00 0.00 43.42 43.15 2r4r n LEU 78 CO 0.57 -0.27 -0.02 -0.62 -1.11 0.00 0.00 177.39 175.94 2r4r s ASP 79 N 2.84 6.44 0.28 1.96 2.15 -1.26 0.32 116.67 129.40 2r4r s ASP 79 Ca 0.89 0.47 0.03 0.00 0.43 0.00 0.00 52.55 54.37 2r4r s ASP 79 Cb -0.77 -2.04 0.67 0.00 -0.30 0.00 0.00 42.92 40.47 2r4r s ASP 79 CO 0.50 0.07 1.73 0.10 -0.17 0.00 0.00 175.17 177.40 2r4r h TYR 80 N 2.78 0.76 0.00 -5.34 -0.00 -1.96 0.29 116.97 113.50 2r4r h TYR 80 Ca -0.46 0.04 0.00 0.00 0.00 0.00 0.00 58.73 58.31 2r4r h TYR 80 Cb 1.17 -0.20 0.00 0.00 0.00 0.00 0.00 36.73 37.70 2r4r h TYR 80 CO 0.60 0.07 0.00 0.00 -0.00 0.00 0.00 178.16 178.84 2r4r n ALA 81 N -2.44 2.00 -1.03 0.10 0.00 -1.26 -3.85 120.51 114.03 2r4r n ALA 81 Ca 0.21 -0.09 -0.18 0.00 0.00 0.00 0.00 53.44 53.38 2r4r n ALA 81 Cb 0.57 -1.25 -0.00 0.00 0.00 0.00 0.00 19.45 18.77 2r4r n ALA 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2r4r n ASP 82 N -1.08 6.34 -4.46 0.00 8.00 0.10 -4.90 116.55 120.55 2r4r n ASP 82 Ca 0.10 -3.03 -0.34 0.00 0.71 0.00 0.00 54.79 52.23 2r4r n ASP 82 Cb 0.07 -1.13 -0.13 0.00 -0.02 0.00 0.00 41.12 39.92 2r4r n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r4r s MET 83 N -1.52 3.61 0.00 -1.24 0.23 -1.25 -4.93 119.30 114.20 2r4r s MET 83 Ca 0.39 -0.54 0.00 0.00 -1.03 0.00 0.00 55.69 54.50 2r4r s MET 83 Cb 0.27 -2.92 0.00 0.00 -1.53 0.00 0.00 34.83 30.65 2r4r s MET 83 CO -0.06 0.17 0.00 0.41 -2.03 0.00 0.00 175.02 173.51 2r4r n GLY 84 N 3.75 -0.57 2.85 3.16 0.00 -0.94 -4.92 105.19 108.52 2r4r n GLY 84 Ca -0.17 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 2r4r n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r4r s ILE 85 N -4.00 1.12 -0.06 -0.61 1.01 -0.30 -0.47 121.20 117.89 2r4r s ILE 85 Ca 0.00 -0.99 -0.16 0.00 0.00 0.00 0.00 60.65 59.50 2r4r s ILE 85 Cb 0.00 -1.51 -0.05 0.00 0.01 0.00 0.00 42.46 40.91 2r4r s ILE 85 CO 0.00 -0.17 0.43 -0.31 0.00 0.00 0.00 174.94 174.88 2r4r s TYR 86 N 1.58 3.63 0.11 3.97 1.51 -0.49 0.14 117.35 127.79 2r4r s TYR 86 Ca -0.03 0.93 0.07 0.00 -1.01 0.00 0.00 57.07 57.03 2r4r s TYR 86 Cb -0.18 -2.40 -0.04 0.00 -0.11 0.00 0.00 41.96 39.24 2r4r s TYR 86 CO -0.08 0.43 -0.18 0.71 -1.11 0.00 0.00 175.55 175.33 2r4r s TYR 87 N -0.31 1.60 -0.08 2.71 1.51 0.21 -0.84 117.35 122.15 2r4r s TYR 87 Ca 0.24 -0.46 0.01 0.00 -1.01 0.00 0.00 57.07 55.85 2r4r s TYR 87 Cb -0.16 -0.86 -0.03 0.00 -0.11 0.00 0.00 41.96 40.80 2r4r s TYR 87 CO 0.11 0.18 -0.09 0.00 -1.11 0.00 0.00 175.55 174.65 2r4r s LEU 89 N -0.56 2.13 -0.07 0.00 2.96 0.04 -0.13 118.68 123.05 2r4r s LEU 89 Ca 0.08 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 53.59 2r4r s LEU 89 Cb -0.12 -0.84 -0.02 0.00 0.50 0.00 0.00 46.19 45.71 2r4r s LEU 89 CO 0.02 0.14 -0.20 0.00 -1.32 0.00 0.00 176.35 174.99 2r4r s GLN 90 N -0.94 2.72 -0.11 1.98 1.03 -1.14 0.39 119.66 123.60 2r4r s GLN 90 Ca 0.06 -0.80 0.14 0.00 0.04 0.00 0.00 55.36 54.79 2r4r s GLN 90 Cb -0.08 -2.32 0.28 0.00 0.03 0.00 0.00 33.01 30.92 2r4r s GLN 90 CO 0.01 0.41 1.14 2.48 -2.54 0.00 0.00 175.29 176.79 2r4r n TYR 91 N 2.90 0.00 -0.14 9.60 4.11 -0.31 -3.28 117.16 130.04 2r4r n TYR 91 Ca -0.17 -0.86 -0.08 0.00 -0.00 0.00 0.00 57.90 56.78 2r4r n TYR 91 Cb 0.52 -0.15 0.00 0.00 -0.00 0.00 0.00 39.34 39.71 2r4r n TYR 91 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.86 177.08 2r4r h ASP 92 N 0.38 0.55 -5.41 9.48 3.58 -1.95 -3.46 116.42 119.58 2r4r h ASP 92 Ca -0.03 -0.11 -0.15 0.00 0.42 0.00 0.00 57.03 57.15 2r4r h ASP 92 Cb 1.20 -0.14 -0.13 0.00 1.72 0.00 0.00 39.33 41.98 2r4r h ASP 92 CO 0.01 0.51 -0.41 -1.83 -2.88 0.00 0.00 179.24 174.64 2r4r s GLU 93 N -5.76 1.29 0.18 0.28 -1.05 -1.26 -5.03 118.70 107.34 2r4r s GLU 93 Ca -0.13 -1.42 -0.19 0.00 -0.15 0.00 0.00 54.97 53.08 2r4r s GLU 93 Cb 0.11 0.35 -0.08 0.00 -0.44 0.00 0.00 34.13 34.07 2r4r s GLU 93 CO 0.75 -0.47 0.67 -0.06 0.95 0.00 0.00 175.26 177.09 2r4r s PHE 94 N -4.07 3.68 0.16 4.83 0.08 -1.26 -3.39 117.98 118.02 2r4r s PHE 94 Ca 0.29 1.32 -0.16 0.00 0.12 0.00 0.00 56.93 58.49 2r4r s PHE 94 Cb 0.04 -2.56 -0.07 0.00 -0.57 0.00 0.00 43.02 39.86 2r4r s PHE 94 CO 0.08 0.41 0.61 -1.25 -0.10 0.00 0.00 175.22 174.97 2r4r s PRO 95 N -1.77 4.08 0.36 0.24 0.04 -1.26 -5.02 135.00 131.66 2r4r s PRO 95 Ca 0.39 0.63 -0.27 0.00 0.04 0.00 0.00 61.00 61.79 2r4r s PRO 95 Cb -0.17 -2.94 -0.12 0.00 0.04 0.00 0.00 34.50 31.31 2r4r s PRO 95 CO 0.21 0.46 1.27 0.66 0.04 0.00 0.00 177.00 179.64 2r4r n TYR 96 N 0.85 2.19 -4.34 0.56 0.53 -1.22 -4.87 117.16 110.86 2r4r n TYR 96 Ca -0.05 0.55 -0.20 0.00 -1.02 0.00 0.00 57.90 57.18 2r4r n TYR 96 Cb 0.51 -2.40 -0.15 0.00 -1.03 0.00 0.00 39.34 36.27 2r4r n TYR 96 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 2r4r s THR 97 N -1.12 0.72 0.32 -0.72 -4.23 -1.20 -5.04 115.64 104.37 2r4r s THR 97 Ca 0.57 -0.32 -0.01 0.00 -1.18 0.00 0.00 61.69 60.75 2r4r s THR 97 Cb -0.56 -0.65 -0.04 0.00 1.34 0.00 0.00 72.50 72.59 2r4r s THR 97 CO 0.61 0.23 0.53 -0.36 -0.54 0.00 0.00 174.62 175.10 2r4r s PHE 98 N 0.27 3.50 0.00 3.99 0.40 -1.26 -2.87 117.98 122.01 2r4r s PHE 98 Ca -0.04 0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.69 2r4r s PHE 98 Cb -0.09 -1.93 0.00 0.00 0.51 0.00 0.00 43.02 41.51 2r4r s PHE 98 CO 0.00 0.16 0.00 0.41 0.70 0.00 0.00 175.22 176.49 2r4r n GLY 99 N -1.51 -0.62 0.17 4.36 0.00 0.82 -4.70 105.19 103.71 2r4r n GLY 99 Ca -0.04 -1.52 0.03 0.00 0.00 0.00 0.00 46.02 44.49 2r4r n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r4r n GLY 100 N 4.30 -0.54 1.75 -0.02 0.00 -1.26 -4.89 105.19 104.53 2r4r n GLY 100 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2r4r n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r4r n GLY 101 N 0.53 -4.95 3.93 -0.02 0.00 -1.26 -4.98 105.19 98.44 2r4r n GLY 101 Ca 0.03 -0.47 -0.26 0.00 0.00 0.00 0.00 46.02 45.32 2r4r n GLY 101 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2r4r s THR 102 N -1.98 5.14 -0.07 2.61 -1.32 -0.02 -4.83 115.64 115.17 2r4r s THR 102 Ca 0.00 -0.36 0.05 0.00 -1.21 0.00 0.00 61.69 60.17 2r4r s THR 102 Cb 0.00 -3.79 -0.01 0.00 -1.51 0.00 0.00 72.50 67.19 2r4r s THR 102 CO 0.00 -0.36 -0.24 -0.75 -2.21 0.00 0.00 174.62 171.06 2r4r s LYS 103 N -3.78 2.67 -0.12 7.08 2.20 0.43 -1.40 119.74 126.82 2r4r s LYS 103 Ca 0.40 -0.88 0.03 0.00 -0.36 0.00 0.00 55.97 55.16 2r4r s LYS 103 Cb -0.10 -2.22 0.00 0.00 -1.51 0.00 0.00 37.83 34.00 2r4r s LYS 103 CO 0.32 0.35 -0.22 -1.17 -0.36 0.00 0.00 175.35 174.27 2r4r s LEU 104 N -0.09 2.15 0.22 5.43 0.20 0.38 -1.45 118.68 125.51 2r4r s LEU 104 Ca -0.06 -0.56 0.11 0.00 0.69 0.00 0.00 54.13 54.31 2r4r s LEU 104 Cb -0.14 -1.44 -0.04 0.00 -0.43 0.00 0.00 46.19 44.13 2r4r s LEU 104 CO 0.04 0.13 -0.17 -1.61 -0.29 0.00 0.00 176.35 174.45 2r4r s GLU 105 N 0.53 1.76 -0.24 1.98 2.02 0.33 -2.21 118.70 122.87 2r4r s GLU 105 Ca -0.14 -1.52 -0.07 0.00 0.02 0.00 0.00 54.97 53.27 2r4r s GLU 105 Cb -0.17 -1.93 -0.03 0.00 0.10 0.00 0.00 34.13 32.10 2r4r s GLU 105 CO 0.05 0.39 0.07 0.42 0.02 0.00 0.00 175.26 176.20 2r4r s ILE 106 N -1.95 4.34 -0.02 -1.63 1.01 -1.25 -0.71 121.20 120.99 2r4r s ILE 106 Ca 0.25 -0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 2r4r s ILE 106 Cb -0.07 -3.02 -0.05 0.00 0.01 0.00 0.00 42.46 39.33 2r4r s ILE 106 CO 0.13 0.35 1.42 -1.59 0.00 0.00 0.00 174.94 175.25 2r4r s LYS 107 N 1.46 4.27 0.07 2.79 -2.85 -0.83 -4.92 119.74 119.73 2r4r s LYS 107 Ca 0.06 1.97 0.01 0.00 -1.00 0.00 0.00 55.97 57.00 2r4r s LYS 107 Cb -0.15 -3.62 0.01 0.00 -2.06 0.00 0.00 37.83 32.01 2r4r s LYS 107 CO 0.03 -0.61 0.06 -2.13 0.10 0.00 0.00 175.35 172.80 2r4r n ARG 108 N 5.61 1.34 -3.61 1.78 0.63 -1.26 -4.58 116.66 116.57 2r4r n ARG 108 Ca 0.14 -0.44 -0.36 0.00 -0.92 0.00 0.00 57.85 56.26 2r4r n ARG 108 Cb 0.44 0.04 -0.07 0.00 0.45 0.00 0.00 32.46 33.31 2r4r n ARG 108 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2r4r s ALA 109 N -2.10 3.64 -0.10 5.13 0.00 -1.26 -5.02 121.76 122.06 2r4r s ALA 109 Ca 0.04 -0.51 -0.37 0.00 0.00 0.00 0.00 51.96 51.13 2r4r s ALA 109 Cb -0.00 -2.31 -0.18 0.00 0.00 0.00 0.00 23.12 20.63 2r4r s ALA 109 CO 0.03 0.17 1.05 -0.25 0.00 0.00 0.00 175.76 176.75 2r4r n ASP 110 N 3.34 0.23 -3.68 0.00 9.92 -1.26 -4.78 116.55 120.33 2r4r n ASP 110 Ca -0.14 1.03 -0.11 0.00 -0.53 0.00 0.00 54.79 55.04 2r4r n ASP 110 Cb 0.52 -0.80 -0.12 0.00 -0.64 0.00 0.00 41.12 40.08 2r4r n ASP 110 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r4r s ALA 111 N 0.60 -0.83 0.83 2.24 0.00 0.20 -4.91 121.76 119.89 2r4r s ALA 111 Ca 0.83 1.23 -0.11 0.00 0.00 0.00 0.00 51.96 53.91 2r4r s ALA 111 Cb -1.16 -1.01 0.09 0.00 0.00 0.00 0.00 23.12 21.04 2r4r s ALA 111 CO 0.55 -0.50 1.09 0.00 0.00 0.00 0.00 175.76 176.90 2r4r s ALA 112 N 2.02 1.95 0.33 0.00 0.00 -1.26 0.31 121.76 125.11 2r4r s ALA 112 Ca -0.04 0.05 -0.13 0.00 0.00 0.00 0.00 51.96 51.84 2r4r s ALA 112 Cb -0.11 -3.21 -0.08 0.00 0.00 0.00 0.00 23.12 19.72 2r4r s ALA 112 CO -0.11 -2.00 0.72 -1.25 0.00 0.00 0.00 175.76 173.12 2r4r s PRO 113 N -4.95 3.91 -0.63 0.00 0.04 -1.25 -4.39 135.00 127.73 2r4r s PRO 113 Ca 0.62 0.55 -0.11 0.00 0.04 0.00 0.00 61.00 62.10 2r4r s PRO 113 Cb -0.17 -2.45 0.16 0.00 0.04 0.00 0.00 34.50 32.08 2r4r s PRO 113 CO 0.56 0.13 0.53 0.99 0.04 0.00 0.00 177.00 179.25 2r4r s THR 114 N -2.06 4.78 0.18 1.26 2.01 -1.16 -4.80 115.64 115.84 2r4r s THR 114 Ca 0.52 -2.17 -0.22 0.00 0.31 0.00 0.00 61.69 60.14 2r4r s THR 114 Cb -0.10 -4.05 -0.08 0.00 0.01 0.00 0.00 72.50 68.28 2r4r s THR 114 CO 0.22 -0.90 0.72 0.54 -0.69 0.00 0.00 174.62 174.51 2r4r s VAL 115 N 0.76 4.51 -0.14 3.82 0.11 -1.25 -3.14 120.40 125.07 2r4r s VAL 115 Ca 0.11 1.44 -0.08 0.00 -2.93 0.00 0.00 61.98 60.53 2r4r s VAL 115 Cb -0.21 -3.98 0.05 0.00 -1.53 0.00 0.00 36.38 30.72 2r4r s VAL 115 CO -0.03 0.38 0.34 -0.94 -3.33 0.00 0.00 175.10 171.52 2r4r s SER 116 N -1.37 -0.40 -0.06 3.54 1.04 -0.80 -4.95 113.70 110.70 2r4r s SER 116 Ca 0.38 0.72 0.04 0.00 0.48 0.00 0.00 55.95 57.57 2r4r s SER 116 Cb -0.20 0.62 -0.02 0.00 0.10 0.00 0.00 66.02 66.53 2r4r s SER 116 CO 0.23 -0.17 -0.18 -0.51 0.98 0.00 0.00 173.24 173.59 2r4r s ILE 117 N 1.18 2.73 -0.07 -1.02 2.07 -1.26 -0.25 121.20 124.58 2r4r s ILE 117 Ca -0.08 -0.83 0.05 0.00 -1.41 0.00 0.00 60.65 58.38 2r4r s ILE 117 Cb -0.08 -2.06 -0.01 0.00 0.13 0.00 0.00 42.46 40.44 2r4r s ILE 117 CO -0.09 0.57 -0.23 -0.36 -1.91 0.00 0.00 174.94 172.92 2r4r s PHE 118 N -0.38 2.51 0.76 3.50 0.40 0.18 -4.98 117.98 119.97 2r4r s PHE 118 Ca 0.04 -0.72 -0.10 0.00 -0.60 0.00 0.00 56.93 55.54 2r4r s PHE 118 Cb -0.12 -1.64 0.06 0.00 0.51 0.00 0.00 43.02 41.83 2r4r s PHE 118 CO 0.02 -0.21 1.12 -2.14 0.70 0.00 0.00 175.22 174.70 2r4r s PRO 119 N -0.09 2.23 0.12 0.24 0.02 -1.26 -3.09 135.00 133.16 2r4r s PRO 119 Ca -0.05 0.10 -0.32 0.00 0.02 0.00 0.00 61.00 60.74 2r4r s PRO 119 Cb -0.14 -2.02 -0.12 0.00 0.02 0.00 0.00 34.50 32.24 2r4r s PRO 119 CO 0.04 -1.38 1.78 -2.30 -0.33 0.00 0.00 177.00 174.82 2r4r n PRO 120 N -3.14 2.63 -2.10 5.54 -0.02 -1.26 -4.90 135.00 131.75 2r4r n PRO 120 Ca 0.08 0.95 -0.42 0.00 -2.02 0.00 0.00 63.50 62.09 2r4r n PRO 120 Cb 0.60 -2.82 -0.03 0.00 -0.02 0.00 0.00 33.50 31.23 2r4r n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2r4r s SER 121 N 2.34 6.76 0.22 2.55 1.04 -1.26 -4.82 113.70 120.53 2r4r s SER 121 Ca 0.82 2.43 0.05 0.00 0.48 0.00 0.00 55.95 59.72 2r4r s SER 121 Cb -0.54 -2.59 0.62 0.00 0.10 0.00 0.00 66.02 63.60 2r4r s SER 121 CO 0.38 -0.69 1.06 -1.54 0.98 0.00 0.00 173.24 173.43 2r4r n SER 122 N 3.71 0.00 -0.13 7.02 3.41 -1.26 -0.34 113.62 126.02 2r4r n SER 122 Ca 0.11 1.14 -0.07 0.00 -0.26 0.00 0.00 58.87 59.79 2r4r n SER 122 Cb 0.41 -0.45 -0.01 0.00 -0.26 0.00 0.00 64.21 63.91 2r4r n SER 122 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2r4r h GLU 123 N 0.00 -0.21 0.03 4.33 4.81 -1.99 -0.65 114.58 120.90 2r4r h GLU 123 Ca 0.45 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.69 2r4r h GLU 123 Cb 1.01 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.44 2r4r h GLU 123 CO -0.60 -0.14 -0.01 0.37 -0.73 0.00 0.00 179.01 177.89 2r4r h GLN 124 N -0.22 -0.04 -0.94 1.92 4.15 -0.98 -2.65 115.11 116.35 2r4r h GLN 124 Ca 0.19 0.00 0.17 0.00 0.77 0.00 0.00 58.65 59.78 2r4r h GLN 124 Cb 0.53 0.01 -0.17 0.00 0.21 0.00 0.00 27.48 28.06 2r4r h GLN 124 CO -0.56 0.28 -0.31 -0.07 -1.93 0.00 0.00 178.83 176.24 2r4r h LEU 125 N -0.36 -1.15 -0.54 -2.39 3.38 -1.01 0.65 115.31 113.88 2r4r h LEU 125 Ca -0.00 0.29 0.02 0.00 0.09 0.00 0.00 57.88 58.27 2r4r h LEU 125 Cb 0.33 0.66 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 2r4r h LEU 125 CO 0.01 -0.30 0.34 0.74 0.09 0.00 0.00 178.44 179.31 2r4r h THR 126 N -0.01 1.09 -0.67 0.22 2.02 -1.08 -2.72 112.91 111.76 2r4r h THR 126 Ca 0.39 -0.23 0.14 0.00 0.77 0.00 0.00 66.41 67.48 2r4r h THR 126 Cb 0.64 0.35 -0.11 0.00 -1.74 0.00 0.00 68.15 67.29 2r4r h THR 126 CO -0.96 0.12 0.07 -1.28 0.37 0.00 0.00 175.52 173.84 2r4r h SER 127 N 0.68 -0.17 0.00 4.18 0.87 0.64 -3.45 113.55 116.31 2r4r h SER 127 Ca 0.21 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 2r4r h SER 127 Cb -0.03 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2r4r h SER 127 CO -0.07 -0.09 0.00 0.61 -0.53 0.00 0.00 176.83 176.75 2r4r n GLY 128 N -1.36 0.00 0.64 5.77 0.00 -0.70 -5.11 105.19 104.43 2r4r n GLY 128 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 2r4r n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r4r n GLY 129 N 0.00 1.29 3.12 -0.02 0.00 -1.22 -3.56 105.19 104.80 2r4r n GLY 129 Ca 0.00 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 2r4r n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r4r s ALA 130 N -1.18 -0.68 -0.05 4.61 0.00 -1.24 -2.38 121.76 120.84 2r4r s ALA 130 Ca 0.04 1.08 0.05 0.00 0.00 0.00 0.00 51.96 53.13 2r4r s ALA 130 Cb -0.01 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 2r4r s ALA 130 CO 0.01 -0.20 -0.20 -1.12 0.00 0.00 0.00 175.76 174.25 2r4r s SER 131 N 1.13 3.55 -0.10 0.00 0.01 -1.26 -0.97 113.70 116.05 2r4r s SER 131 Ca -0.08 -0.35 0.01 0.00 1.31 0.00 0.00 55.95 56.84 2r4r s SER 131 Cb -0.09 -0.78 -0.02 0.00 0.21 0.00 0.00 66.02 65.34 2r4r s SER 131 CO -0.08 0.30 -0.11 -0.69 0.41 0.00 0.00 173.24 173.06 2r4r s VAL 132 N -0.47 3.24 -0.07 3.43 1.01 -1.19 -4.04 120.40 122.30 2r4r s VAL 132 Ca 0.06 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.46 2r4r s VAL 132 Cb -0.12 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 2r4r s VAL 132 CO 0.01 0.55 -0.19 -0.69 0.00 0.00 0.00 175.10 174.78 2r4r s VAL 133 N -0.09 2.62 0.01 2.92 1.01 -1.18 -1.73 120.40 123.97 2r4r s VAL 133 Ca -0.01 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.18 2r4r s VAL 133 Cb -0.14 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 2r4r s VAL 133 CO 0.03 0.57 -0.20 0.00 0.00 0.00 0.00 175.10 175.50 2r4r s PHE 135 N -0.63 2.47 -0.37 0.00 0.08 0.65 -2.49 117.98 117.69 2r4r s PHE 135 Ca 0.07 -1.55 -0.15 0.00 0.12 0.00 0.00 56.93 55.43 2r4r s PHE 135 Cb -0.08 -1.70 -0.00 0.00 -0.57 0.00 0.00 43.02 40.67 2r4r s PHE 135 CO 0.00 -0.74 0.35 -0.51 -0.10 0.00 0.00 175.22 174.23 2r4r s LEU 136 N 1.38 4.63 0.50 -0.37 2.01 0.48 -1.90 118.68 125.41 2r4r s LEU 136 Ca 0.01 -0.44 0.06 0.00 0.01 0.00 0.00 54.13 53.77 2r4r s LEU 136 Cb -0.15 -2.30 0.01 0.00 0.01 0.00 0.00 46.19 43.76 2r4r s LEU 136 CO -0.10 -0.39 0.33 0.20 1.01 0.00 0.00 176.35 177.40 2r4r s ASN 137 N 1.74 4.62 0.00 2.29 0.02 -1.19 0.16 114.94 122.59 2r4r s ASN 137 Ca 0.10 -1.17 0.00 0.00 -1.02 0.00 0.00 52.86 50.77 2r4r s ASN 137 Cb -0.17 0.12 0.00 0.00 0.02 0.00 0.00 41.25 41.22 2r4r s ASN 137 CO 0.12 -0.92 0.00 0.59 0.02 0.00 0.00 177.10 176.91 2r4r n ASN 138 N -1.60 0.00 -4.10 -1.22 3.02 -1.15 -2.99 115.26 107.22 2r4r n ASN 138 Ca -0.02 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.40 2r4r n ASN 138 Cb 0.64 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.70 2r4r n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2r4r s PHE 139 N 0.00 0.80 -0.14 3.10 -0.12 0.54 -4.23 117.98 117.93 2r4r s PHE 139 Ca 0.00 -0.57 -0.10 0.00 -0.05 0.00 0.00 56.93 56.21 2r4r s PHE 139 Cb 0.00 -0.47 0.04 0.00 -0.63 0.00 0.00 43.02 41.97 2r4r s PHE 139 CO 0.00 -0.07 0.35 -0.47 -0.05 0.00 0.00 175.22 174.99 2r4r s TYR 140 N -1.78 -0.45 0.99 3.49 6.14 0.15 0.27 117.35 126.16 2r4r s TYR 140 Ca -0.05 1.03 -0.14 0.00 0.64 0.00 0.00 57.07 58.56 2r4r s TYR 140 Cb -0.07 0.16 0.07 0.00 0.42 0.00 0.00 41.96 42.54 2r4r s TYR 140 CO -0.00 -0.25 0.41 -2.30 0.64 0.00 0.00 175.55 174.05 2r4r n PRO 141 N 3.60 -0.68 -0.31 4.97 -0.02 -1.26 0.62 135.00 141.93 2r4r n PRO 141 Ca -0.19 -0.16 -0.04 0.00 -2.02 0.00 0.00 63.50 61.09 2r4r n PRO 141 Cb 0.56 -1.88 0.10 0.00 -0.02 0.00 0.00 33.50 32.26 2r4r n PRO 141 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2r4r h LYS 142 N -1.75 1.21 -6.03 -0.52 3.64 -1.97 -3.41 116.57 107.73 2r4r h LYS 142 Ca -0.46 -0.16 -0.59 0.00 -1.27 0.00 0.00 60.65 58.17 2r4r h LYS 142 Cb 1.30 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2r4r h LYS 142 CO 0.36 0.91 1.46 0.34 -2.27 0.00 0.00 179.45 180.25 2r4r s ASP 143 N -6.29 5.54 0.37 4.20 -1.08 -1.26 -4.94 116.67 113.20 2r4r s ASP 143 Ca -0.12 1.86 0.01 0.00 -0.52 0.00 0.00 52.55 53.78 2r4r s ASP 143 Cb 0.17 -2.51 -0.00 0.00 -1.46 0.00 0.00 42.92 39.11 2r4r s ASP 143 CO 0.83 -1.90 0.04 0.00 0.52 0.00 0.00 175.17 174.66 2r4r n ILE 144 N 7.63 0.00 -3.64 4.11 0.00 -1.26 -4.52 119.36 121.68 2r4r n ILE 144 Ca 0.29 -1.85 -0.08 0.00 0.00 0.00 0.00 62.75 61.11 2r4r n ILE 144 Cb 0.45 0.47 -0.07 0.00 0.00 0.00 0.00 39.64 40.49 2r4r n ILE 144 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2r4r s ASN 145 N -3.08 -0.45 0.05 9.51 2.47 -1.16 -4.99 114.94 117.29 2r4r s ASN 145 Ca 0.05 0.83 0.01 0.00 0.42 0.00 0.00 52.86 54.18 2r4r s ASN 145 Cb 0.00 0.91 -0.03 0.00 -1.45 0.00 0.00 41.25 40.69 2r4r s ASN 145 CO 0.04 -0.14 -0.06 0.68 -3.72 0.00 0.00 177.10 173.89 2r4r s VAL 146 N 0.45 0.49 -0.12 -5.21 -7.23 -1.26 -0.63 120.40 106.88 2r4r s VAL 146 Ca 0.01 -1.33 -0.07 0.00 -1.81 0.00 0.00 61.98 58.78 2r4r s VAL 146 Cb -0.05 -0.90 0.05 0.00 0.56 0.00 0.00 36.38 36.04 2r4r s VAL 146 CO -0.09 -0.58 0.30 -1.59 -0.31 0.00 0.00 175.10 172.84 2r4r s LYS 147 N -2.33 0.27 0.14 4.82 -2.85 -0.84 -5.01 119.74 113.95 2r4r s LYS 147 Ca -0.04 0.59 -0.23 0.00 -1.00 0.00 0.00 55.97 55.29 2r4r s LYS 147 Cb -0.05 -0.06 -0.08 0.00 -2.06 0.00 0.00 37.83 35.58 2r4r s LYS 147 CO -0.02 -0.15 0.71 -1.58 0.10 0.00 0.00 175.35 174.41 2r4r s TRP 148 N 1.19 3.85 -0.05 1.78 0.52 -1.26 -2.12 118.94 122.85 2r4r s TRP 148 Ca -0.08 1.50 0.04 0.00 0.02 0.00 0.00 56.10 57.57 2r4r s TRP 148 Cb -0.09 -2.67 0.00 0.00 -1.15 0.00 0.00 33.47 29.56 2r4r s TRP 148 CO -0.09 0.52 -0.16 0.15 0.02 0.00 0.00 176.95 177.39 2r4r s LYS 149 N -1.23 1.81 -0.15 4.98 1.02 -0.53 -2.71 119.74 122.92 2r4r s LYS 149 Ca 0.34 -0.57 -0.01 0.00 0.02 0.00 0.00 55.97 55.75 2r4r s LYS 149 Cb -0.21 -1.54 0.04 0.00 -0.52 0.00 0.00 37.83 35.60 2r4r s LYS 149 CO 0.23 0.19 -0.01 0.42 -0.92 0.00 0.00 175.35 175.26 2r4r s ILE 150 N 0.19 0.72 -1.31 2.17 1.01 -1.01 0.09 121.20 123.06 2r4r s ILE 150 Ca -0.07 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.15 2r4r s ILE 150 Cb -0.13 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.36 2r4r s ILE 150 CO 0.03 0.06 0.91 0.47 0.00 0.00 0.00 174.94 176.41 2r4r n ASP 151 N 5.01 -2.75 0.00 3.58 8.00 -1.13 -1.24 116.55 128.03 2r4r n ASP 151 Ca -0.10 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.70 2r4r n ASP 151 Cb 0.48 -4.54 0.00 0.00 -0.02 0.00 0.00 41.12 37.05 2r4r n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r4r n GLY 152 N -1.51 0.94 0.05 0.44 0.00 -1.26 -4.93 105.19 98.91 2r4r n GLY 152 Ca -0.20 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.81 2r4r n GLY 152 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2r4r n SER 153 N 1.78 -1.65 -3.64 1.61 2.88 -0.37 -5.00 113.62 109.22 2r4r n SER 153 Ca 0.00 -0.01 -0.09 0.00 -1.33 0.00 0.00 58.87 57.44 2r4r n SER 153 Cb 0.00 -0.01 -0.07 0.00 -0.75 0.00 0.00 64.21 63.38 2r4r n SER 153 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2r4r s GLU 154 N -2.46 0.50 -0.00 -1.46 4.04 -1.26 -2.42 118.70 115.64 2r4r s GLU 154 Ca 0.01 0.61 -0.29 0.00 0.04 0.00 0.00 54.97 55.35 2r4r s GLU 154 Cb -0.00 0.24 0.10 0.00 0.02 0.00 0.00 34.13 34.49 2r4r s GLU 154 CO 0.01 -0.06 0.87 0.50 -1.84 0.00 0.00 175.26 174.74 2r4r s ARG 155 N 0.31 0.84 -0.47 -4.83 3.52 -1.10 -4.97 118.95 112.25 2r4r s ARG 155 Ca 0.02 -0.28 0.09 0.00 -0.13 0.00 0.00 55.73 55.43 2r4r s ARG 155 Cb -0.05 0.39 0.33 0.00 -1.56 0.00 0.00 34.95 34.06 2r4r s ARG 155 CO -0.07 -0.36 0.79 0.00 -0.81 0.00 0.00 175.30 174.85 2r4r n GLN 156 N -0.19 1.87 -4.02 5.12 10.64 -1.26 -4.07 117.38 125.47 2r4r n GLN 156 Ca -0.09 -3.99 -0.33 0.00 -1.83 0.00 0.00 57.00 50.75 2r4r n GLN 156 Cb 0.62 -1.89 -0.15 0.00 -0.86 0.00 0.00 30.24 27.96 2r4r n GLN 156 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 2r4r s ASN 157 N -2.67 4.32 -0.03 2.61 3.04 -1.26 -4.69 114.94 116.27 2r4r s ASN 157 Ca 0.43 -1.16 -0.00 0.00 0.04 0.00 0.00 52.86 52.16 2r4r s ASN 157 Cb 0.29 -1.59 0.00 0.00 -1.54 0.00 0.00 41.25 38.41 2r4r s ASN 157 CO -0.10 -0.16 0.01 0.61 -3.04 0.00 0.00 177.10 174.42 2r4r n GLY 158 N 4.54 0.58 3.77 1.21 0.00 -1.26 -4.91 105.19 109.13 2r4r n GLY 158 Ca -0.15 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.72 2r4r n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r4r s VAL 159 N -2.41 5.38 -0.37 1.61 1.01 -1.26 -2.62 120.40 121.74 2r4r s VAL 159 Ca 0.00 0.33 -0.10 0.00 0.00 0.00 0.00 61.98 62.22 2r4r s VAL 159 Cb -0.00 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.90 2r4r s VAL 159 CO 0.01 0.48 0.18 -0.22 0.00 0.00 0.00 175.10 175.55 2r4r s LEU 160 N -0.05 4.65 0.22 3.92 0.20 0.54 -4.91 118.68 123.24 2r4r s LEU 160 Ca 0.13 -1.05 0.06 0.00 0.69 0.00 0.00 54.13 53.97 2r4r s LEU 160 Cb -0.12 -1.99 -0.04 0.00 -0.43 0.00 0.00 46.19 43.61 2r4r s LEU 160 CO 0.02 -0.38 0.17 0.20 -0.29 0.00 0.00 176.35 176.07 2r4r s ASN 161 N 1.52 5.48 -0.25 3.68 0.02 -1.26 -1.12 114.94 123.01 2r4r s ASN 161 Ca 0.01 -0.22 -0.26 0.00 -1.02 0.00 0.00 52.86 51.37 2r4r s ASN 161 Cb -0.19 -1.39 0.12 0.00 0.02 0.00 0.00 41.25 39.81 2r4r s ASN 161 CO 0.06 0.00 1.01 -0.55 0.02 0.00 0.00 177.10 177.64 2r4r s SER 162 N -3.56 -0.44 0.23 -1.22 0.15 -0.78 -5.02 113.70 103.06 2r4r s SER 162 Ca 0.32 0.78 0.09 0.00 0.70 0.00 0.00 55.95 57.84 2r4r s SER 162 Cb -0.09 0.76 -0.05 0.00 -1.71 0.00 0.00 66.02 64.94 2r4r s SER 162 CO 0.24 -0.20 -0.16 0.26 1.20 0.00 0.00 173.24 174.58 2r4r s TRP 163 N -0.07 1.90 0.30 3.44 0.51 -1.26 -0.64 118.94 123.12 2r4r s TRP 163 Ca 0.02 -0.49 0.08 0.00 -2.12 0.00 0.00 56.10 53.59 2r4r s TRP 163 Cb -0.04 -0.86 -0.03 0.00 -0.81 0.00 0.00 33.47 31.72 2r4r s TRP 163 CO -0.04 0.47 0.20 0.95 -0.51 0.00 0.00 176.95 178.02 2r4r s THR 164 N -2.77 3.74 1.10 2.01 -4.23 -0.78 -5.01 115.64 109.70 2r4r s THR 164 Ca 0.24 -1.50 -0.18 0.00 -1.18 0.00 0.00 61.69 59.07 2r4r s THR 164 Cb -0.02 -3.18 0.25 0.00 1.34 0.00 0.00 72.50 70.89 2r4r s THR 164 CO 0.09 -0.26 1.23 -1.81 -0.54 0.00 0.00 174.62 173.33 2r4r s ASP 165 N -3.88 1.88 0.06 3.99 1.01 -1.26 -4.59 116.67 113.87 2r4r s ASP 165 Ca 0.37 0.39 -0.30 0.00 0.71 0.00 0.00 52.55 53.71 2r4r s ASP 165 Cb -0.06 -0.48 -0.09 0.00 1.01 0.00 0.00 42.92 43.30 2r4r s ASP 165 CO 0.25 -3.51 1.88 -1.58 0.21 0.00 0.00 175.17 172.42 2r4r s GLN 166 N -5.70 4.15 0.73 8.23 0.74 -1.26 -4.78 119.66 121.77 2r4r s GLN 166 Ca 0.73 2.56 -0.15 0.00 0.05 0.00 0.00 55.36 58.55 2r4r s GLN 166 Cb -0.06 -3.94 0.04 0.00 1.10 0.00 0.00 33.01 30.16 2r4r s GLN 166 CO 0.55 -0.90 1.24 0.34 -0.55 0.00 0.00 175.29 175.97 2r4r s ASP 167 N 3.69 4.07 0.00 6.67 2.15 -0.69 -4.88 116.67 127.68 2r4r s ASP 167 Ca 0.84 2.48 0.00 0.00 0.43 0.00 0.00 52.55 56.30 2r4r s ASP 167 Cb -0.43 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.59 2r4r s ASP 167 CO 0.38 -2.36 0.55 -1.20 -0.17 0.00 0.00 175.17 172.38 2r4r n SER 168 N -2.66 0.00 0.00 -0.34 7.64 -1.26 -1.95 113.62 115.05 2r4r n SER 168 Ca 0.14 0.63 0.00 0.00 1.01 0.00 0.00 58.87 60.65 2r4r n SER 168 Cb 0.49 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 2r4r n SER 168 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2r4r n LYS 169 N -1.33 0.00 0.05 1.43 4.01 -1.26 -3.12 118.16 117.94 2r4r n LYS 169 Ca 0.00 0.13 0.02 0.00 -0.51 0.00 0.00 58.31 57.95 2r4r n LYS 169 Cb 0.00 -1.04 0.13 0.00 -0.51 0.00 0.00 35.03 33.61 2r4r n LYS 169 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2r4r n ASP 170 N -0.71 0.13 -4.01 4.39 2.03 -1.26 -4.80 116.55 112.31 2r4r n ASP 170 Ca 0.00 0.43 -0.31 0.00 0.52 0.00 0.00 54.79 55.42 2r4r n ASP 170 Cb 0.00 -0.42 -0.07 0.00 -0.72 0.00 0.00 41.12 39.91 2r4r n ASP 170 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2r4r n SER 171 N -1.59 -0.55 -4.45 1.67 3.41 -0.82 -4.88 113.62 106.41 2r4r n SER 171 Ca -0.00 -1.04 -0.30 0.00 -0.26 0.00 0.00 58.87 57.26 2r4r n SER 171 Cb 0.19 -1.32 -0.06 0.00 -0.26 0.00 0.00 64.21 62.76 2r4r n SER 171 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2r4r n THR 172 N -3.66 0.00 -4.91 6.66 5.66 -1.26 -4.70 114.28 112.07 2r4r n THR 172 Ca -0.06 -2.22 -0.29 0.00 -3.05 0.00 0.00 64.05 58.43 2r4r n THR 172 Cb 0.46 0.46 -0.15 0.00 -1.55 0.00 0.00 70.33 69.55 2r4r n THR 172 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 2r4r s TYR 173 N -2.71 2.18 0.03 1.09 2.02 0.14 -1.70 117.35 118.41 2r4r s TYR 173 Ca 0.01 -0.40 0.03 0.00 -0.37 0.00 0.00 57.07 56.33 2r4r s TYR 173 Cb 0.00 -1.32 -0.02 0.00 -0.40 0.00 0.00 41.96 40.22 2r4r s TYR 173 CO 0.01 0.09 -0.09 -1.12 -1.57 0.00 0.00 175.55 172.86 2r4r s SER 174 N -1.10 1.02 0.08 2.29 0.01 -1.26 0.20 113.70 114.94 2r4r s SER 174 Ca 0.10 -0.40 0.05 0.00 1.31 0.00 0.00 55.95 57.01 2r4r s SER 174 Cb -0.10 -0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 2r4r s SER 174 CO 0.01 -0.07 -0.14 -0.32 0.41 0.00 0.00 173.24 173.14 2r4r s MET 175 N -1.07 0.85 -0.13 12.44 1.75 0.43 -1.86 119.30 131.71 2r4r s MET 175 Ca -0.04 -1.03 -0.00 0.00 -1.25 0.00 0.00 55.69 53.38 2r4r s MET 175 Cb -0.07 -0.79 0.02 0.00 2.84 0.00 0.00 34.83 36.83 2r4r s MET 175 CO 0.00 0.17 -0.09 0.45 -0.65 0.00 0.00 175.02 174.90 2r4r s SER 176 N -1.95 2.35 -0.14 1.11 0.15 0.18 -0.39 113.70 115.02 2r4r s SER 176 Ca 0.01 -0.37 0.02 0.00 0.70 0.00 0.00 55.95 56.31 2r4r s SER 176 Cb -0.08 -0.94 0.01 0.00 -1.71 0.00 0.00 66.02 63.30 2r4r s SER 176 CO 0.02 -0.10 -0.21 -0.55 1.20 0.00 0.00 173.24 173.60 2r4r s SER 177 N 1.64 3.22 -0.05 5.45 0.15 -1.04 -1.87 113.70 121.20 2r4r s SER 177 Ca 0.05 -0.57 0.05 0.00 0.70 0.00 0.00 55.95 56.18 2r4r s SER 177 Cb -0.13 -1.46 -0.01 0.00 -1.71 0.00 0.00 66.02 62.71 2r4r s SER 177 CO -0.09 0.09 -0.21 -0.89 1.20 0.00 0.00 173.24 173.34 2r4r s THR 178 N 0.74 1.78 -0.55 6.45 2.01 -0.27 -2.13 115.64 123.67 2r4r s THR 178 Ca -0.08 -0.91 -0.03 0.00 0.31 0.00 0.00 61.69 60.98 2r4r s THR 178 Cb -0.16 -1.51 0.14 0.00 0.01 0.00 0.00 72.50 70.98 2r4r s THR 178 CO 0.00 0.50 0.36 -1.48 -0.69 0.00 0.00 174.62 173.31 2r4r s LEU 179 N -0.04 5.28 0.05 4.42 2.34 -0.70 0.20 118.68 130.22 2r4r s LEU 179 Ca -0.05 -2.53 -0.30 0.00 0.06 0.00 0.00 54.13 51.30 2r4r s LEU 179 Cb -0.13 -1.86 -0.08 0.00 -0.56 0.00 0.00 46.19 43.56 2r4r s LEU 179 CO 0.03 -0.44 1.69 0.42 -1.06 0.00 0.00 176.35 176.99 2r4r s THR 180 N 0.41 3.11 0.00 5.48 -4.23 -1.08 -3.19 115.64 116.14 2r4r s THR 180 Ca 0.13 0.47 0.00 0.00 -1.18 0.00 0.00 61.69 61.11 2r4r s THR 180 Cb -0.21 -3.30 0.00 0.00 1.34 0.00 0.00 72.50 70.33 2r4r s THR 180 CO -0.04 -0.01 0.00 0.18 -0.54 0.00 0.00 174.62 174.21 2r4r n LEU 181 N 6.04 0.00 -4.46 4.79 4.77 -0.15 -4.88 117.00 123.11 2r4r n LEU 181 Ca 0.17 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.92 2r4r n LEU 181 Cb 0.41 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.39 2r4r n LEU 181 CO 0.63 0.00 -0.34 -0.89 -1.33 0.00 0.00 177.39 175.46 2r4r s THR 182 N 0.34 1.64 0.12 -5.08 2.01 -1.25 -3.64 115.64 109.78 2r4r s THR 182 Ca 0.00 -2.10 -0.20 0.00 0.31 0.00 0.00 61.69 59.70 2r4r s THR 182 Cb 0.00 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 69.89 2r4r s THR 182 CO 0.00 -0.21 1.71 0.50 -0.69 0.00 0.00 174.62 175.93 2r4r h LYS 183 N 2.19 0.02 0.54 4.92 3.64 -1.80 0.34 116.57 126.41 2r4r h LYS 183 Ca -0.41 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.95 2r4r h LYS 183 Cb 1.24 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.06 2r4r h LYS 183 CO 0.69 0.01 -0.26 -0.44 -2.27 0.00 0.00 179.45 177.18 2r4r h ASP 184 N 0.02 -0.62 -0.54 4.20 3.32 -1.95 0.26 116.42 121.12 2r4r h ASP 184 Ca 0.09 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.21 2r4r h ASP 184 Cb 0.12 0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 2r4r h ASP 184 CO -0.17 -0.37 -0.32 -0.62 -1.72 0.00 0.00 179.24 176.04 2r4r n GLU 185 N -4.36 -0.24 -0.33 3.56 -0.58 -1.14 0.67 120.64 118.23 2r4r n GLU 185 Ca -0.09 1.01 0.06 0.00 -0.42 0.00 0.00 57.16 57.72 2r4r n GLU 185 Cb 0.29 -1.50 0.21 0.00 -0.57 0.00 0.00 31.44 29.87 2r4r n GLU 185 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 2r4r h TYR 186 N 0.00 1.00 0.00 -0.32 3.20 -0.30 -2.27 116.97 118.29 2r4r h TYR 186 Ca 0.09 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2r4r h TYR 186 Cb 0.22 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.18 2r4r h TYR 186 CO -0.74 0.38 0.00 0.39 -1.64 0.00 0.00 178.16 176.55 2r4r n GLU 187 N -4.69 0.08 -0.07 1.82 -0.58 0.21 -2.80 120.64 114.61 2r4r n GLU 187 Ca 0.17 0.40 0.10 0.00 -0.42 0.00 0.00 57.16 57.41 2r4r n GLU 187 Cb 0.34 -1.68 0.39 0.00 -0.57 0.00 0.00 31.44 29.92 2r4r n GLU 187 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2r4r n ARG 188 N -1.84 1.64 -3.93 3.49 1.74 -0.85 -4.89 116.66 112.03 2r4r n ARG 188 Ca 0.02 -0.97 -0.10 0.00 -0.77 0.00 0.00 57.85 56.02 2r4r n ARG 188 Cb 0.14 -1.38 -0.12 0.00 -1.02 0.00 0.00 32.46 30.07 2r4r n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2r4r s HIS 189 N -1.82 0.13 -0.23 -1.55 3.76 -1.12 -5.09 115.29 109.37 2r4r s HIS 189 Ca 0.32 -0.27 -0.17 0.00 -0.15 0.00 0.00 55.06 54.78 2r4r s HIS 189 Cb 0.17 -0.10 -0.14 0.00 1.11 0.00 0.00 32.58 33.62 2r4r s HIS 189 CO 0.26 -0.10 -0.08 0.09 -0.85 0.00 0.00 174.74 174.06 2r4r n ASN 190 N 2.30 1.90 -4.85 1.40 5.03 -1.26 -4.70 115.26 115.07 2r4r n ASN 190 Ca -0.18 0.40 -0.33 0.00 0.87 0.00 0.00 54.58 55.34 2r4r n ASN 190 Cb 0.57 -0.89 -0.06 0.00 -1.02 0.00 0.00 39.78 38.38 2r4r n ASN 190 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2r4r s SER 191 N -6.99 6.78 -0.24 6.41 0.15 -1.26 -0.69 113.70 117.86 2r4r s SER 191 Ca -0.32 1.25 -0.03 0.00 0.70 0.00 0.00 55.95 57.55 2r4r s SER 191 Cb 0.09 -2.36 0.12 0.00 -1.71 0.00 0.00 66.02 62.17 2r4r s SER 191 CO 0.52 -0.17 0.33 -0.31 1.20 0.00 0.00 173.24 174.81 2r4r s TYR 192 N -1.92 -0.64 0.16 3.44 2.02 -0.14 -2.82 117.35 117.45 2r4r s TYR 192 Ca 0.52 0.55 0.09 0.00 -0.37 0.00 0.00 57.07 57.86 2r4r s TYR 192 Cb -0.11 -0.14 -0.04 0.00 -0.40 0.00 0.00 41.96 41.27 2r4r s TYR 192 CO 0.18 -0.71 -0.15 0.99 -1.57 0.00 0.00 175.55 174.29 2r4r s THR 193 N 2.47 2.96 -0.22 -0.71 2.01 0.11 -1.25 115.64 121.00 2r4r s THR 193 Ca 0.11 -1.65 0.00 0.00 0.31 0.00 0.00 61.69 60.46 2r4r s THR 193 Cb -0.15 -2.42 0.06 0.00 0.01 0.00 0.00 72.50 69.99 2r4r s THR 193 CO -0.17 -0.03 -0.05 0.00 -0.69 0.00 0.00 174.62 173.68 2r4r s GLU 195 N 1.47 3.29 -0.20 0.00 2.02 -0.90 -2.18 118.70 122.20 2r4r s GLU 195 Ca -0.04 -0.73 -0.09 0.00 0.02 0.00 0.00 54.97 54.13 2r4r s GLU 195 Cb -0.18 -3.40 -0.04 0.00 0.10 0.00 0.00 34.13 30.61 2r4r s GLU 195 CO -0.07 -0.37 0.10 0.00 0.02 0.00 0.00 175.26 174.94 2r4r s ALA 196 N 1.55 3.51 -0.26 5.21 0.00 0.53 -1.98 121.76 130.32 2r4r s ALA 196 Ca 0.04 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.25 2r4r s ALA 196 Cb -0.17 -2.07 0.06 0.00 0.00 0.00 0.00 23.12 20.95 2r4r s ALA 196 CO 0.03 0.08 -0.10 0.95 0.00 0.00 0.00 175.76 176.72 2r4r s THR 197 N 0.55 2.27 -0.01 0.00 -4.23 0.20 0.13 115.64 114.55 2r4r s THR 197 Ca 0.05 -1.58 0.04 0.00 -1.18 0.00 0.00 61.69 59.02 2r4r s THR 197 Cb -0.12 -2.32 -0.01 0.00 1.34 0.00 0.00 72.50 71.38 2r4r s THR 197 CO 0.00 -0.02 -0.12 -2.28 -0.54 0.00 0.00 174.62 171.66 2r4r s HIS 198 N 1.13 1.11 0.19 3.99 5.04 -1.26 -2.97 115.29 122.51 2r4r s HIS 198 Ca -0.08 -0.21 0.04 0.00 -1.54 0.00 0.00 55.06 53.26 2r4r s HIS 198 Cb -0.20 -0.72 0.52 0.00 0.04 0.00 0.00 32.58 32.22 2r4r s HIS 198 CO -0.05 -0.03 0.90 1.17 -2.34 0.00 0.00 174.74 174.40 2r4r n LYS 199 N 2.81 -0.04 -0.23 2.88 4.81 -1.26 -0.27 118.16 126.85 2r4r n LYS 199 Ca -0.14 0.84 0.02 0.00 -0.87 0.00 0.00 58.31 58.16 2r4r n LYS 199 Cb 0.56 -1.38 0.06 0.00 0.02 0.00 0.00 35.03 34.29 2r4r n LYS 199 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 2r4r n THR 200 N -4.62 -0.29 -4.46 3.15 5.66 -1.26 -4.59 114.28 107.87 2r4r n THR 200 Ca 0.15 1.45 -0.24 0.00 -3.05 0.00 0.00 64.05 62.36 2r4r n THR 200 Cb 0.51 -1.97 -0.08 0.00 -1.55 0.00 0.00 70.33 67.24 2r4r n THR 200 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2r4r s SER 201 N -5.19 2.54 -0.05 1.09 0.15 0.63 -5.01 113.70 107.86 2r4r s SER 201 Ca -0.09 -1.73 0.14 0.00 0.70 0.00 0.00 55.95 54.97 2r4r s SER 201 Cb 0.15 0.57 -0.21 0.00 -1.71 0.00 0.00 66.02 64.82 2r4r s SER 201 CO 0.47 -1.00 0.25 1.07 1.20 0.00 0.00 173.24 175.24 2r4r n THR 202 N -0.85 0.24 -3.11 6.45 5.66 -1.26 -4.49 114.28 116.91 2r4r n THR 202 Ca -0.02 -0.40 -0.41 0.00 -3.05 0.00 0.00 64.05 60.17 2r4r n THR 202 Cb 0.64 -0.04 -0.06 0.00 -1.55 0.00 0.00 70.33 69.32 2r4r n THR 202 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2r4r s SER 203 N -3.93 6.57 0.31 1.09 0.01 -1.26 -5.02 113.70 111.47 2r4r s SER 203 Ca -0.06 0.69 -0.29 0.00 1.31 0.00 0.00 55.95 57.61 2r4r s SER 203 Cb 0.08 -2.34 -0.13 0.00 0.21 0.00 0.00 66.02 63.84 2r4r s SER 203 CO 0.59 -0.38 1.29 -2.65 0.41 0.00 0.00 173.24 172.51 2r4r n PRO 204 N 5.72 2.02 -2.74 12.44 -0.02 -1.26 -4.90 135.00 146.27 2r4r n PRO 204 Ca -0.01 0.71 -0.38 0.00 -2.02 0.00 0.00 63.50 61.81 2r4r n PRO 204 Cb 0.49 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.62 2r4r n PRO 204 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2r4r s ILE 205 N -0.81 4.10 0.04 4.25 1.01 0.35 -4.84 121.20 125.30 2r4r s ILE 205 Ca 0.59 1.82 0.01 0.00 0.00 0.00 0.00 60.65 63.08 2r4r s ILE 205 Cb -0.60 -4.04 -0.02 0.00 0.01 0.00 0.00 42.46 37.80 2r4r s ILE 205 CO 0.59 0.22 -0.06 -0.69 0.00 0.00 0.00 174.94 174.99 2r4r s VAL 206 N -1.51 0.39 -0.13 2.92 1.01 -1.26 -0.35 120.40 121.47 2r4r s VAL 206 Ca 0.49 -1.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 2r4r s VAL 206 Cb -0.21 -0.54 0.05 0.00 0.00 0.00 0.00 36.38 35.69 2r4r s VAL 206 CO 0.27 -0.45 0.31 -0.54 0.00 0.00 0.00 175.10 174.68 2r4r s LYS 207 N -1.65 0.26 0.42 2.72 -0.14 -0.93 -5.00 119.74 115.43 2r4r s LYS 207 Ca -0.11 0.66 0.05 0.00 -1.36 0.00 0.00 55.97 55.20 2r4r s LYS 207 Cb -0.09 -0.06 -0.02 0.00 -1.68 0.00 0.00 37.83 35.98 2r4r s LYS 207 CO -0.00 -0.18 0.17 0.45 -0.76 0.00 0.00 175.35 175.02 2r4r n SER 208 N 4.42 1.05 -3.61 2.83 2.88 -1.26 0.51 113.62 120.44 2r4r n SER 208 Ca -0.22 -3.27 -0.07 0.00 -1.33 0.00 0.00 58.87 53.98 2r4r n SER 208 Cb 0.53 1.14 -0.05 0.00 -0.75 0.00 0.00 64.21 65.09 2r4r n SER 208 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2r4r s PHE 209 N -3.18 -0.25 0.06 0.66 -0.12 -0.38 -4.94 117.98 109.83 2r4r s PHE 209 Ca 0.24 0.44 0.03 0.00 -0.05 0.00 0.00 56.93 57.59 2r4r s PHE 209 Cb 0.01 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.82 2r4r s PHE 209 CO 0.17 -0.21 0.02 1.21 -0.05 0.00 0.00 175.22 176.35 2r4r s ASN 210 N -0.95 5.19 0.00 1.98 3.84 -1.26 -0.97 114.94 122.77 2r4r s ASN 210 Ca 0.03 -0.09 0.25 0.00 0.21 0.00 0.00 52.86 53.26 2r4r s ASN 210 Cb -0.01 -1.31 1.31 0.00 -0.55 0.00 0.00 41.25 40.68 2r4r s ASN 210 CO -0.03 0.20 1.86 -1.14 -2.79 0.00 0.00 177.10 175.21 2r4r n ARG 211 N 0.76 1.21 0.00 0.43 0.63 0.14 -3.98 116.66 115.84 2r4r n ARG 211 Ca -0.11 -0.31 0.00 0.00 -0.92 0.00 0.00 57.85 56.51 2r4r n ARG 211 Cb 0.52 -1.40 0.00 0.00 0.45 0.00 0.00 32.46 32.03 2r4r n ARG 211 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2r4r n ASN 212 N -0.55 0.00 0.29 6.15 3.02 -1.26 -4.38 115.26 118.53 2r4r n ASN 212 Ca 0.18 0.06 0.16 0.00 -0.03 0.00 0.00 54.58 54.96 2r4r n ASN 212 Cb 0.16 -0.47 0.81 0.00 -0.61 0.00 0.00 39.78 39.67 2r4r n ASN 212 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2r4r h GLU 213 N 0.00 0.00 -0.03 3.52 4.57 -2.00 -3.56 114.58 117.08 2r4r h GLU 213 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2r4r h GLU 213 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2r4r h GLU 213 CO 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.83