#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r6g n ALA 14 N 0.00 1.75 -3.52 2.12 0.00 -1.26 -5.13 120.51 114.47 2r6g n ALA 14 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 2r6g n ALA 14 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 2r6g n ALA 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r6g s LEU 15 N -6.59 1.54 0.00 0.00 1.43 -1.26 -5.02 118.68 108.78 2r6g s LEU 15 Ca 0.00 -0.24 0.27 0.00 -1.03 0.00 0.00 54.13 53.13 2r6g s LEU 15 Cb 0.00 -0.70 1.33 0.00 0.03 0.00 0.00 46.19 46.85 2r6g s LEU 15 CO 0.00 0.00 1.91 0.29 0.23 0.00 0.00 176.35 178.78 2r6g n LYS 16 N 3.91 0.33 0.17 1.70 5.02 -1.26 -3.52 118.16 124.50 2r6g n LYS 16 Ca -0.23 0.03 0.13 0.00 -2.02 0.00 0.00 58.31 56.22 2r6g n LYS 16 Cb 0.51 -1.50 0.56 0.00 -0.02 0.00 0.00 35.03 34.58 2r6g n LYS 16 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 2r6g h TRP 17 N 0.00 0.00 0.05 2.13 4.06 -1.97 0.16 115.95 120.38 2r6g h TRP 17 Ca 0.00 0.00 -0.25 0.00 2.06 0.00 0.00 58.89 60.70 2r6g h TRP 17 Cb 0.28 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.45 2r6g h TRP 17 CO 0.00 0.00 -1.06 0.77 -3.56 0.00 0.00 178.44 174.59 2r6g h SER 18 N 0.00 0.56 0.01 -3.49 0.02 -1.99 -2.64 113.55 106.01 2r6g h SER 18 Ca 0.00 -0.49 -0.10 0.00 -0.84 0.00 0.00 61.79 60.35 2r6g h SER 18 Cb 0.34 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 62.72 2r6g h SER 18 CO 0.00 1.32 -0.42 0.58 -1.14 0.00 0.00 176.83 177.17 2r6g h VAL 19 N 0.20 1.51 0.00 2.27 2.07 -1.42 -2.86 116.25 118.02 2r6g h VAL 19 Ca -0.11 -2.07 -0.05 0.00 0.82 0.00 0.00 66.70 65.29 2r6g h VAL 19 Cb 1.73 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 34.27 2r6g h VAL 19 CO 0.18 0.58 -0.26 -0.07 0.02 0.00 0.00 177.57 178.02 2r6g h LEU 20 N -0.37 0.00 -0.10 2.57 4.07 -0.89 0.10 115.31 120.69 2r6g h LEU 20 Ca -0.06 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.86 2r6g h LEU 20 Cb 1.18 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.91 2r6g h LEU 20 CO 0.08 0.26 -0.10 1.23 -1.08 0.00 0.00 178.44 178.83 2r6g h GLY 21 N 1.51 0.26 1.93 0.83 0.00 -1.55 0.94 103.07 107.00 2r6g h GLY 21 Ca -0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 2r6g h GLY 21 CO 0.03 0.24 -0.28 1.41 0.00 0.00 0.00 176.54 177.95 2r6g h LEU 22 N -0.17 0.08 0.00 3.11 -0.00 -1.25 -1.01 115.31 116.08 2r6g h LEU 22 Ca 0.02 -0.02 -0.07 0.00 -0.00 0.00 0.00 57.88 57.80 2r6g h LEU 22 Cb 0.62 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.24 2r6g h LEU 22 CO 0.02 0.37 -0.53 -0.07 -0.00 0.00 0.00 178.44 178.23 2r6g h LEU 23 N 0.08 0.00 -0.58 1.67 3.38 -1.01 -3.06 115.31 115.79 2r6g h LEU 23 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2r6g h LEU 23 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2r6g h LEU 23 CO 0.04 0.31 0.00 1.23 0.09 0.00 0.00 178.44 180.11 2r6g h GLY 24 N 3.73 0.00 0.18 0.83 0.00 -0.13 -2.99 103.07 104.70 2r6g h GLY 24 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 2r6g h GLY 24 CO 0.04 0.00 -0.06 -2.00 0.00 0.00 0.00 176.54 174.52 2r6g h LEU 25 N 0.00 -0.14 -0.75 3.11 5.85 -1.11 -3.36 115.31 118.91 2r6g h LEU 25 Ca 0.00 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.49 2r6g h LEU 25 Cb 0.65 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 2r6g h LEU 25 CO 0.00 0.45 0.47 -0.07 -0.34 0.00 0.00 178.44 178.95 2r6g h LEU 26 N -0.98 0.75 -8.32 2.25 3.38 -1.62 -2.48 115.31 108.28 2r6g h LEU 26 Ca -0.02 0.01 -0.43 0.00 0.09 0.00 0.00 57.88 57.52 2r6g h LEU 26 Cb 0.40 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 2r6g h LEU 26 CO 0.03 0.51 1.09 -0.69 0.09 0.00 0.00 178.44 179.47 2r6g s VAL 27 N -6.10 3.50 0.00 1.22 1.01 -1.13 -0.43 120.40 118.48 2r6g s VAL 27 Ca -0.13 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.73 2r6g s VAL 27 Cb 0.16 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2r6g s VAL 27 CO 0.78 -1.16 0.00 0.61 0.00 0.00 0.00 175.10 175.32 2r6g n GLY 28 N 6.27 3.38 0.24 4.51 0.00 -1.25 -4.81 105.19 113.53 2r6g n GLY 28 Ca 0.28 -0.56 0.07 0.00 0.00 0.00 0.00 46.02 45.80 2r6g n GLY 28 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2r6g h TYR 29 N 0.00 0.01 0.03 1.61 -1.99 -0.93 -1.14 116.97 114.55 2r6g h TYR 29 Ca 0.00 -0.00 -0.38 0.00 2.00 0.00 0.00 58.73 60.35 2r6g h TYR 29 Cb 0.00 -0.00 -0.06 0.00 2.00 0.00 0.00 36.73 38.67 2r6g h TYR 29 CO 0.00 0.09 -2.33 1.28 -0.00 0.00 0.00 178.16 177.19 2r6g n LEU 30 N -4.44 2.45 0.15 3.88 4.77 0.43 -4.08 117.00 120.16 2r6g n LEU 30 Ca -0.03 -0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.79 2r6g n LEU 30 Cb 0.16 -0.73 -0.08 0.00 -2.33 0.00 0.00 43.42 40.43 2r6g n LEU 30 CO 0.35 0.84 0.59 0.58 -1.33 0.00 0.00 177.39 178.43 2r6g h VAL 31 N 0.02 0.74 0.00 4.08 2.07 -1.71 0.20 116.25 121.64 2r6g h VAL 31 Ca -0.53 -0.52 -0.07 0.00 0.82 0.00 0.00 66.70 66.40 2r6g h VAL 31 Cb 1.98 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 2r6g h VAL 31 CO -0.03 0.11 -0.32 0.58 0.02 0.00 0.00 177.57 177.93 2r6g h VAL 32 N -0.68 1.20 -0.33 2.57 2.07 -1.48 -0.83 116.25 118.77 2r6g h VAL 32 Ca -0.04 -1.11 -0.09 0.00 0.82 0.00 0.00 66.70 66.28 2r6g h VAL 32 Cb 0.47 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 2r6g h VAL 32 CO 0.07 0.31 -0.16 0.25 0.02 0.00 0.00 177.57 178.06 2r6g h LEU 33 N 0.00 0.59 -0.49 2.57 7.12 -1.66 -2.47 115.31 120.97 2r6g h LEU 33 Ca -0.00 -0.18 -0.13 0.00 0.13 0.00 0.00 57.88 57.69 2r6g h LEU 33 Cb 0.58 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 40.53 2r6g h LEU 33 CO 0.04 0.77 -0.64 0.24 -0.13 0.00 0.00 178.44 178.72 2r6g h MET 34 N 0.54 0.00 -0.68 1.25 2.86 -0.16 -3.20 114.93 115.55 2r6g h MET 34 Ca 0.09 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.66 2r6g h MET 34 Cb 0.59 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 2r6g h MET 34 CO 0.04 0.64 0.14 -0.92 1.06 0.00 0.00 176.91 177.87 2r6g h TYR 35 N 0.00 1.16 -3.82 -0.22 3.20 -0.87 -3.16 116.97 113.26 2r6g h TYR 35 Ca -0.01 -0.15 -0.43 0.00 3.14 0.00 0.00 58.73 61.28 2r6g h TYR 35 Cb 1.27 -0.32 0.17 0.00 1.54 0.00 0.00 36.73 39.38 2r6g h TYR 35 CO 0.00 0.96 0.25 0.00 -1.64 0.00 0.00 178.16 177.73 2r6g s ALA 36 N -5.26 1.30 -0.72 1.82 0.00 -0.96 -4.03 121.76 113.91 2r6g s ALA 36 Ca -0.12 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2r6g s ALA 36 Cb 0.14 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.36 2r6g s ALA 36 CO 0.85 -2.96 0.00 0.00 0.00 0.00 0.00 175.76 173.65 2r6g n GLN 37 N -4.25 -1.71 -3.23 0.00 10.64 -1.26 -3.73 117.38 113.84 2r6g n GLN 37 Ca 0.12 0.40 -0.15 0.00 -1.83 0.00 0.00 57.00 55.54 2r6g n GLN 37 Cb 0.59 -4.71 0.07 0.00 -0.86 0.00 0.00 30.24 25.34 2r6g n GLN 37 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2r6g n GLY 38 N -0.35 -0.96 2.30 2.61 0.00 -1.26 -4.99 105.19 102.53 2r6g n GLY 38 Ca -0.08 0.47 -0.24 0.00 0.00 0.00 0.00 46.02 46.17 2r6g n GLY 38 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r6g n GLU 39 N -3.34 1.43 0.04 1.61 1.02 -1.19 -4.99 120.64 115.21 2r6g n GLU 39 Ca -0.11 -3.77 -0.19 0.00 -0.02 0.00 0.00 57.16 53.07 2r6g n GLU 39 Cb 0.63 -1.64 -0.09 0.00 -0.02 0.00 0.00 31.44 30.32 2r6g n GLU 39 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2r6g h TYR 40 N 3.88 1.01 -0.68 -0.32 -1.99 -1.87 -1.51 116.97 115.49 2r6g h TYR 40 Ca 0.12 -0.54 0.01 0.00 2.00 0.00 0.00 58.73 60.32 2r6g h TYR 40 Cb 0.80 -0.12 -0.04 0.00 2.00 0.00 0.00 36.73 39.37 2r6g h TYR 40 CO 0.51 1.37 0.44 1.25 -0.00 0.00 0.00 178.16 181.74 2r6g h LEU 41 N 0.40 0.75 -0.43 3.88 6.46 -1.94 0.12 115.31 124.55 2r6g h LEU 41 Ca -0.12 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.63 2r6g h LEU 41 Cb 1.65 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 41.40 2r6g h LEU 41 CO 0.20 0.54 0.00 0.15 -0.62 0.00 0.00 178.44 178.70 2r6g h PHE 42 N 0.89 0.00 0.19 1.25 3.04 -1.92 -1.84 116.94 118.54 2r6g h PHE 42 Ca 0.26 0.00 -0.33 0.00 3.98 0.00 0.00 57.97 61.87 2r6g h PHE 42 Cb -0.06 0.00 0.01 0.00 2.56 0.00 0.00 35.95 38.46 2r6g h PHE 42 CO -0.03 0.00 -1.59 0.00 -2.02 0.00 0.00 178.31 174.66 2r6g h ALA 43 N 2.25 0.09 -0.06 2.41 0.00 -0.44 -3.22 119.26 120.29 2r6g h ALA 43 Ca 0.00 -1.04 -0.04 0.00 0.00 0.00 0.00 54.91 53.83 2r6g h ALA 43 Cb 0.67 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2r6g h ALA 43 CO 0.00 0.96 -0.11 0.82 0.00 0.00 0.00 179.25 180.92 2r6g h ILE 44 N 0.11 1.42 -0.89 0.00 2.04 -0.72 -3.10 117.51 116.36 2r6g h ILE 44 Ca -0.28 -1.42 -0.00 0.00 1.00 0.00 0.00 64.86 64.15 2r6g h ILE 44 Cb 2.09 2.23 -0.04 0.00 -0.74 0.00 0.00 36.82 40.36 2r6g h ILE 44 CO 0.20 0.39 0.55 0.00 0.00 0.00 0.00 178.15 179.30 2r6g h THR 45 N -0.33 1.24 0.00 -0.27 1.03 -1.51 -2.15 112.91 110.93 2r6g h THR 45 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 66.41 65.90 2r6g h THR 45 Cb 0.69 -0.03 0.00 0.00 -1.07 0.00 0.00 68.15 67.74 2r6g h THR 45 CO 0.02 0.25 0.00 0.00 -0.01 0.00 0.00 175.52 175.78 2r6g h THR 46 N 1.22 0.00 0.02 0.00 1.03 -1.64 -2.70 112.91 110.85 2r6g h THR 46 Ca 0.32 -0.56 -0.00 0.00 -0.01 0.00 0.00 66.41 66.17 2r6g h THR 46 Cb -0.08 1.54 0.00 0.00 -1.07 0.00 0.00 68.15 68.55 2r6g h THR 46 CO -0.06 0.00 -0.01 0.25 -0.01 0.00 0.00 175.52 175.69 2r6g h LEU 47 N 0.00 -0.02 -0.95 0.00 6.46 -1.32 -3.12 115.31 116.35 2r6g h LEU 47 Ca 0.00 -0.49 -0.01 0.00 -0.12 0.00 0.00 57.88 57.26 2r6g h LEU 47 Cb 0.56 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.46 2r6g h LEU 47 CO 0.00 0.71 0.53 0.16 -0.62 0.00 0.00 178.44 179.22 2r6g h ILE 48 N -0.99 1.26 -0.44 4.05 3.07 -1.47 0.30 117.51 123.29 2r6g h ILE 48 Ca -0.00 -0.60 -0.11 0.00 1.55 0.00 0.00 64.86 65.70 2r6g h ILE 48 Cb 0.51 -0.01 -0.02 0.00 -0.27 0.00 0.00 36.82 37.04 2r6g h ILE 48 CO 0.00 0.28 -0.17 -0.07 -1.05 0.00 0.00 178.15 177.15 2r6g h LEU 49 N 1.27 0.83 -0.39 0.16 4.07 -1.65 0.09 115.31 119.69 2r6g h LEU 49 Ca 0.33 -0.28 -0.16 0.00 0.08 0.00 0.00 57.88 57.84 2r6g h LEU 49 Cb -0.02 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.47 2r6g h LEU 49 CO -0.06 0.99 -0.77 0.28 -1.08 0.00 0.00 178.44 177.80 2r6g h SER 50 N 0.73 0.00 0.22 -0.43 0.02 -1.41 -1.28 113.55 111.40 2r6g h SER 50 Ca 0.11 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2r6g h SER 50 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2r6g h SER 50 CO 0.05 0.77 -0.10 0.28 -1.14 0.00 0.00 176.83 176.69 2r6g h SER 51 N 0.00 -0.25 0.02 3.07 0.02 -0.13 0.39 113.55 116.67 2r6g h SER 51 Ca -0.01 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 60.67 2r6g h SER 51 Cb 1.40 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 64.00 2r6g h SER 51 CO 0.10 0.13 -0.11 0.00 -1.14 0.00 0.00 176.83 175.81 2r6g h ALA 52 N 0.01 1.58 0.26 3.77 0.00 -1.07 -1.71 119.26 122.10 2r6g h ALA 52 Ca -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2r6g h ALA 52 Cb 0.46 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2r6g h ALA 52 CO 0.05 0.30 -0.12 0.78 0.00 0.00 0.00 179.25 180.26 2r6g h GLY 53 N 0.65 -0.36 2.00 0.00 0.00 -1.12 -3.16 103.07 101.08 2r6g h GLY 53 Ca 0.04 0.13 -0.12 0.00 0.00 0.00 0.00 47.33 47.39 2r6g h GLY 53 CO 0.02 -0.13 -0.55 1.41 0.00 0.00 0.00 176.54 177.29 2r6g h LEU 54 N -0.65 0.00 -0.75 3.11 3.38 -0.86 -3.22 115.31 116.31 2r6g h LEU 54 Ca -0.04 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2r6g h LEU 54 Cb 0.46 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2r6g h LEU 54 CO 0.06 0.55 0.20 0.22 0.09 0.00 0.00 178.44 179.56 2r6g h TYR 55 N 0.00 1.19 0.00 1.13 5.03 -1.38 -3.00 116.97 119.94 2r6g h TYR 55 Ca -0.01 -0.13 -0.11 0.00 2.58 0.00 0.00 58.73 61.07 2r6g h TYR 55 Cb 1.05 -0.34 -0.02 0.00 1.55 0.00 0.00 36.73 38.97 2r6g h TYR 55 CO 0.00 0.95 -0.52 -0.84 -1.32 0.00 0.00 178.16 176.43 2r6g h ILE 56 N 1.09 1.06 -0.00 1.81 3.07 -1.56 -3.08 117.51 119.91 2r6g h ILE 56 Ca 0.23 -2.03 0.00 0.00 1.55 0.00 0.00 64.86 64.61 2r6g h ILE 56 Cb 0.34 2.21 0.00 0.00 -0.27 0.00 0.00 36.82 39.09 2r6g h ILE 56 CO -0.00 0.51 -0.29 0.49 -1.05 0.00 0.00 178.15 177.81 2r6g n PHE 57 N -3.46 0.00 -1.49 0.16 3.01 -1.20 -3.79 117.46 110.68 2r6g n PHE 57 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2r6g n PHE 57 Cb 0.64 -0.19 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 2r6g n PHE 57 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2r6g n ALA 58 N -1.02 0.00 -0.29 4.37 0.00 -1.14 -5.01 120.51 117.43 2r6g n ALA 58 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.50 2r6g n ALA 58 Cb 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.76 2r6g n ALA 58 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2r6g n ASN 59 N 0.00 -0.61 -4.60 0.00 3.02 -1.26 -3.98 115.26 107.83 2r6g n ASN 59 Ca 0.00 1.28 -0.43 0.00 -0.03 0.00 0.00 54.58 55.40 2r6g n ASN 59 Cb 0.00 -0.23 -0.02 0.00 -0.61 0.00 0.00 39.78 38.92 2r6g n ASN 59 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2r6g s ARG 60 N -5.53 3.63 -0.99 3.52 3.00 -1.26 -4.93 118.95 116.39 2r6g s ARG 60 Ca -0.09 0.74 -0.24 0.00 -1.00 0.00 0.00 55.73 55.14 2r6g s ARG 60 Cb 0.12 -3.98 -0.03 0.00 0.00 0.00 0.00 34.95 31.06 2r6g s ARG 60 CO 0.49 -1.50 1.84 0.15 0.00 0.00 0.00 175.30 176.28 2r6g s LYS 61 N 4.75 2.80 -1.03 5.12 -0.14 -1.26 -4.63 119.74 125.35 2r6g s LYS 61 Ca 0.55 -0.67 -0.01 0.00 -1.36 0.00 0.00 55.97 54.48 2r6g s LYS 61 Cb -0.10 -5.17 0.32 0.00 -1.68 0.00 0.00 37.83 31.19 2r6g s LYS 61 CO 0.32 -3.21 1.76 0.00 -0.76 0.00 0.00 175.35 173.46 2r6g n ALA 62 N 12.85 5.91 -0.31 5.17 0.00 -1.25 -4.85 120.51 138.03 2r6g n ALA 62 Ca 0.40 -4.65 0.02 0.00 0.00 0.00 0.00 53.44 49.22 2r6g n ALA 62 Cb 0.48 -2.20 0.21 0.00 0.00 0.00 0.00 19.45 17.93 2r6g n ALA 62 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2r6g h TYR 63 N 4.42 1.09 -0.19 0.00 5.03 -1.87 -0.97 116.97 124.48 2r6g h TYR 63 Ca 0.47 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.76 2r6g h TYR 63 Cb 0.37 -0.36 -0.01 0.00 1.55 0.00 0.00 36.73 38.28 2r6g h TYR 63 CO 1.28 0.61 -0.11 0.00 -1.32 0.00 0.00 178.16 178.61 2r6g h ALA 64 N 1.48 1.46 0.00 1.82 0.00 -1.96 -2.67 119.26 119.39 2r6g h ALA 64 Ca 0.37 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2r6g h ALA 64 Cb 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2r6g h ALA 64 CO -0.12 0.38 0.00 -1.49 0.00 0.00 0.00 179.25 178.01 2r6g h TRP 65 N 0.28 0.00 0.00 0.00 4.06 -1.57 -3.04 115.95 115.68 2r6g h TRP 65 Ca 0.06 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.01 2r6g h TRP 65 Cb 0.38 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.54 2r6g h TRP 65 CO 0.01 0.00 -0.01 0.00 -3.56 0.00 0.00 178.44 174.88 2r6g h ARG 66 N 0.00 0.00 0.03 0.49 3.08 -1.28 -0.19 114.38 116.51 2r6g h ARG 66 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 2r6g h ARG 66 Cb 0.76 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.76 2r6g h ARG 66 CO 0.00 0.01 -2.20 0.66 -1.07 0.00 0.00 179.97 177.37 2r6g n TYR 67 N -3.13 0.52 0.04 3.04 4.02 -1.15 -4.54 117.16 115.95 2r6g n TYR 67 Ca -0.01 0.13 -0.19 0.00 -0.01 0.00 0.00 57.90 57.82 2r6g n TYR 67 Cb 0.21 -1.08 -0.14 0.00 -0.02 0.00 0.00 39.34 38.31 2r6g n TYR 67 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2r6g h VAL 68 N 0.02 1.52 -0.09 -0.72 2.07 -1.51 -3.39 116.25 114.15 2r6g h VAL 68 Ca -0.48 -2.45 0.03 0.00 0.82 0.00 0.00 66.70 64.62 2r6g h VAL 68 Cb 2.03 3.12 -0.04 0.00 -1.52 0.00 0.00 31.29 34.88 2r6g h VAL 68 CO 0.01 0.69 -0.12 0.22 0.02 0.00 0.00 177.57 178.39 2r6g h TYR 69 N -0.37 -0.32 0.00 1.57 5.03 -1.27 -0.14 116.97 121.48 2r6g h TYR 69 Ca -0.12 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.20 2r6g h TYR 69 Cb 1.55 0.15 -0.00 0.00 1.55 0.00 0.00 36.73 39.98 2r6g h TYR 69 CO 0.19 -0.19 -0.00 -1.00 -1.32 0.00 0.00 178.16 175.84 2r6g h PRO 70 N -0.17 0.00 0.02 1.82 0.13 -1.80 0.25 132.00 132.25 2r6g h PRO 70 Ca 0.07 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.11 2r6g h PRO 70 Cb 0.27 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.41 2r6g h PRO 70 CO -0.19 0.00 -0.40 0.78 -0.23 0.00 0.00 178.00 177.97 2r6g h GLY 71 N 0.02 0.26 2.00 1.56 0.00 -1.53 -3.31 103.07 102.06 2r6g h GLY 71 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2r6g h GLY 71 CO 0.00 0.44 0.00 -0.33 0.00 0.00 0.00 176.54 176.65 2r6g h MET 72 N -0.45 0.00 0.50 4.80 2.86 -0.14 -2.18 114.93 120.32 2r6g h MET 72 Ca -0.06 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2r6g h MET 72 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 2r6g h MET 72 CO 0.08 0.00 -0.24 0.00 1.06 0.00 0.00 176.91 177.81 2r6g h ALA 73 N 2.03 -0.67 -0.81 6.32 0.00 -0.66 0.17 119.26 125.65 2r6g h ALA 73 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2r6g h ALA 73 Cb 0.54 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2r6g h ALA 73 CO 0.00 -0.74 0.46 0.78 0.00 0.00 0.00 179.25 179.76 2r6g h GLY 74 N -0.95 1.19 1.48 0.00 0.00 -1.63 0.22 103.07 103.38 2r6g h GLY 74 Ca -0.07 -0.52 -0.12 0.00 0.00 0.00 0.00 47.33 46.63 2r6g h GLY 74 CO 0.11 0.50 -0.32 1.98 0.00 0.00 0.00 176.54 178.81 2r6g h MET 75 N 1.11 0.59 -0.33 4.80 -1.53 -1.44 0.64 114.93 118.77 2r6g h MET 75 Ca 0.29 -0.26 -0.12 0.00 -3.44 0.00 0.00 59.70 56.17 2r6g h MET 75 Cb -0.01 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.02 2r6g h MET 75 CO -0.05 0.83 -0.25 0.78 0.14 0.00 0.00 176.91 178.36 2r6g h GLY 76 N 1.03 0.82 1.11 1.39 0.00 -0.29 0.06 103.07 107.19 2r6g h GLY 76 Ca 0.06 -0.79 -0.17 0.00 0.00 0.00 0.00 47.33 46.43 2r6g h GLY 76 CO 0.06 0.72 -0.49 -2.00 0.00 0.00 0.00 176.54 174.83 2r6g h LEU 77 N 0.52 0.93 -0.49 3.11 5.85 -0.36 -0.15 115.31 124.72 2r6g h LEU 77 Ca 0.06 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2r6g h LEU 77 Cb 0.81 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2r6g h LEU 77 CO 0.07 1.28 -0.26 0.49 -0.34 0.00 0.00 178.44 179.67 2r6g n PHE 78 N -4.07 0.00 0.01 1.25 3.01 0.20 -4.38 117.46 113.49 2r6g n PHE 78 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.42 2r6g n PHE 78 Cb 0.60 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.07 2r6g n PHE 78 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2r6g n VAL 79 N -0.58 0.10 -0.16 -4.37 0.31 -0.59 -4.67 118.33 108.38 2r6g n VAL 79 Ca 0.03 0.03 -0.10 0.00 -0.01 0.00 0.00 64.34 64.29 2r6g n VAL 79 Cb 0.17 -1.21 -0.00 0.00 -0.91 0.00 0.00 33.84 31.89 2r6g n VAL 79 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2r6g h LEU 80 N 0.00 0.83 0.21 7.52 6.46 -0.97 -3.10 115.31 126.27 2r6g h LEU 80 Ca 0.00 -0.33 -0.01 0.00 -0.12 0.00 0.00 57.88 57.42 2r6g h LEU 80 Cb 0.61 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.32 2r6g h LEU 80 CO 0.00 0.96 -0.10 0.15 -0.62 0.00 0.00 178.44 178.83 2r6g h PHE 81 N 0.68 -0.27 -0.28 1.25 3.57 -1.22 -2.20 116.94 118.48 2r6g h PHE 81 Ca 0.13 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.70 2r6g h PHE 81 Cb 0.56 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 2r6g h PHE 81 CO 0.04 -0.11 0.47 -1.35 -2.23 0.00 0.00 178.31 175.13 2r6g h PRO 82 N -0.36 0.00 0.00 6.41 0.11 -1.81 -0.86 132.00 135.50 2r6g h PRO 82 Ca -0.03 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 2r6g h PRO 82 Cb 0.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.39 2r6g h PRO 82 CO 0.05 0.00 -0.00 -0.07 -0.21 0.00 0.00 178.00 177.77 2r6g h LEU 83 N 0.00 -0.01 -1.56 2.35 3.38 -1.34 -2.51 115.31 115.61 2r6g h LEU 83 Ca 0.13 -0.45 0.17 0.00 0.09 0.00 0.00 57.88 57.82 2r6g h LEU 83 Cb 1.08 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 2r6g h LEU 83 CO -0.00 0.72 0.55 0.58 0.09 0.00 0.00 178.44 180.37 2r6g h VAL 84 N -1.00 0.74 -0.21 1.22 2.07 -1.06 0.12 116.25 118.13 2r6g h VAL 84 Ca -0.00 -0.14 -0.12 0.00 0.82 0.00 0.00 66.70 67.27 2r6g h VAL 84 Cb 0.46 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2r6g h VAL 84 CO 0.00 0.07 -0.33 0.00 0.02 0.00 0.00 177.57 177.34 2r6g h THR 86 N 0.26 0.59 0.07 0.00 1.03 -0.62 -1.93 112.91 112.31 2r6g h THR 86 Ca 0.02 -1.48 -0.24 0.00 -0.01 0.00 0.00 66.41 64.69 2r6g h THR 86 Cb 0.91 2.02 -0.01 0.00 -1.07 0.00 0.00 68.15 70.00 2r6g h THR 86 CO 0.07 0.29 -1.10 0.16 -0.01 0.00 0.00 175.52 174.93 2r6g h ILE 87 N 0.00 1.57 -0.31 0.00 3.07 -0.90 -3.05 117.51 117.89 2r6g h ILE 87 Ca -0.00 -3.10 -0.01 0.00 1.55 0.00 0.00 64.86 63.29 2r6g h ILE 87 Cb 1.00 2.83 -0.01 0.00 -0.27 0.00 0.00 36.82 40.36 2r6g h ILE 87 CO 0.04 0.90 0.13 0.00 -1.05 0.00 0.00 178.15 178.17 2r6g h ALA 88 N 0.77 0.40 0.00 0.16 0.00 -1.16 -2.38 119.26 117.05 2r6g h ALA 88 Ca -0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2r6g h ALA 88 Cb 1.83 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 2r6g h ALA 88 CO 0.17 -0.02 -0.07 0.97 0.00 0.00 0.00 179.25 180.30 2r6g h ILE 89 N 0.35 0.25 0.00 0.00 -0.00 -1.45 -2.38 117.51 114.28 2r6g h ILE 89 Ca 0.10 -0.53 -0.00 0.00 -0.00 0.00 0.00 64.86 64.43 2r6g h ILE 89 Cb 0.15 1.42 -0.00 0.00 -0.00 0.00 0.00 36.82 38.39 2r6g h ILE 89 CO -0.01 0.07 -0.01 0.00 -0.00 0.00 0.00 178.15 178.20 2r6g h ALA 90 N 1.93 1.01 -0.47 0.18 0.00 -1.31 -1.93 119.26 118.67 2r6g h ALA 90 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2r6g h ALA 90 Cb 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2r6g h ALA 90 CO 0.01 0.01 0.00 1.19 0.00 0.00 0.00 179.25 180.46 2r6g n PHE 91 N -3.10 0.94 -4.19 0.00 3.01 -0.90 -4.66 117.46 108.56 2r6g n PHE 91 Ca -0.00 -0.39 -0.11 0.00 1.01 0.00 0.00 57.45 57.95 2r6g n PHE 91 Cb 0.24 -0.13 -0.10 0.00 -0.01 0.00 0.00 39.48 39.48 2r6g n PHE 91 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 2r6g s THR 92 N -1.63 0.28 -0.38 4.37 -1.32 -0.73 -0.48 115.64 115.77 2r6g s THR 92 Ca 0.35 -1.94 0.05 0.00 -1.21 0.00 0.00 61.69 58.94 2r6g s THR 92 Cb 0.21 -2.12 0.49 0.00 -1.51 0.00 0.00 72.50 69.57 2r6g s THR 92 CO 0.19 -0.42 1.50 -0.46 -2.21 0.00 0.00 174.62 173.23 2r6g n ASN 93 N -0.17 3.77 -4.55 8.08 2.04 -1.22 -4.42 115.26 118.79 2r6g n ASN 93 Ca -0.05 -2.90 -0.46 0.00 -0.44 0.00 0.00 54.58 50.73 2r6g n ASN 93 Cb 0.64 -0.69 -0.05 0.00 -2.53 0.00 0.00 39.78 37.15 2r6g n ASN 93 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2r6g n TYR 94 N -0.20 1.87 -3.81 -2.53 9.36 -1.26 -4.75 117.16 115.83 2r6g n TYR 94 Ca 0.32 0.03 -0.09 0.00 3.32 0.00 0.00 57.90 61.47 2r6g n TYR 94 Cb 1.13 -2.65 0.02 0.00 -0.63 0.00 0.00 39.34 37.21 2r6g n TYR 94 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2r6g n SER 95 N 10.49 -2.16 -0.32 2.98 3.41 -1.14 -0.27 113.62 126.61 2r6g n SER 95 Ca 0.33 -2.61 -0.08 0.00 -0.26 0.00 0.00 58.87 56.25 2r6g n SER 95 Cb 0.35 3.63 -0.05 0.00 -0.26 0.00 0.00 64.21 67.88 2r6g n SER 95 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2r6g h SER 96 N 1.95 -1.78 -3.44 4.04 0.02 -1.60 -1.79 113.55 110.96 2r6g h SER 96 Ca -0.32 0.29 -0.54 0.00 -0.84 0.00 0.00 61.79 60.38 2r6g h SER 96 Cb 1.21 0.81 -0.04 0.00 0.14 0.00 0.00 62.40 64.53 2r6g h SER 96 CO 0.41 -0.29 0.21 -0.89 -1.14 0.00 0.00 176.83 175.12 2r6g s THR 97 N -5.71 4.75 -0.38 -2.27 2.01 -1.26 -3.61 115.64 109.16 2r6g s THR 97 Ca -0.13 1.72 -0.02 0.00 0.31 0.00 0.00 61.69 63.57 2r6g s THR 97 Cb 0.13 -4.16 0.00 0.00 0.01 0.00 0.00 72.50 68.49 2r6g s THR 97 CO 0.65 0.32 0.33 0.59 -0.69 0.00 0.00 174.62 175.82 2r6g n ASN 98 N 3.06 -2.82 0.01 3.53 3.02 -1.24 -4.85 115.26 115.97 2r6g n ASN 98 Ca -0.01 -0.17 -0.21 0.00 -0.03 0.00 0.00 54.58 54.17 2r6g n ASN 98 Cb 0.50 -1.85 -0.14 0.00 -0.61 0.00 0.00 39.78 37.68 2r6g n ASN 98 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 2r6g h GLN 99 N -0.71 0.23 -7.38 3.52 5.75 -1.38 -3.02 115.11 112.12 2r6g h GLN 99 Ca -0.17 -0.40 -0.50 0.00 -0.15 0.00 0.00 58.65 57.43 2r6g h GLN 99 Cb 1.11 0.15 0.09 0.00 1.07 0.00 0.00 27.48 29.89 2r6g h GLN 99 CO 0.16 1.19 0.38 -0.51 -2.65 0.00 0.00 178.83 177.40 2r6g s LEU 100 N -7.71 2.99 0.74 -2.39 1.43 -1.25 -4.69 118.68 107.80 2r6g s LEU 100 Ca -0.18 1.42 -0.11 0.00 -1.03 0.00 0.00 54.13 54.23 2r6g s LEU 100 Cb 0.03 -4.27 0.04 0.00 0.03 0.00 0.00 46.19 42.02 2r6g s LEU 100 CO 0.77 -1.42 1.11 0.42 0.23 0.00 0.00 176.35 177.47 2r6g s THR 101 N -3.15 2.93 0.22 5.49 -4.23 -1.26 -0.28 115.64 115.35 2r6g s THR 101 Ca 0.58 0.26 -0.09 0.00 -1.18 0.00 0.00 61.69 61.26 2r6g s THR 101 Cb -0.13 -3.29 0.16 0.00 1.34 0.00 0.00 72.50 70.58 2r6g s THR 101 CO 0.54 -0.38 1.85 0.15 -0.54 0.00 0.00 174.62 176.24 2r6g h PHE 102 N -0.77 0.87 -0.55 3.99 3.04 -1.93 0.22 116.94 121.81 2r6g h PHE 102 Ca -0.45 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.44 2r6g h PHE 102 Cb 1.28 -0.28 -0.02 0.00 2.56 0.00 0.00 35.95 39.49 2r6g h PHE 102 CO 0.43 0.48 0.02 0.93 -2.02 0.00 0.00 178.31 178.15 2r6g h GLU 103 N 0.89 0.93 -0.37 1.11 3.07 -1.98 0.06 114.58 118.30 2r6g h GLU 103 Ca 0.30 -0.26 -0.11 0.00 -0.50 0.00 0.00 59.36 58.79 2r6g h GLU 103 Cb 0.05 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 2r6g h GLU 103 CO -0.12 0.91 -0.22 0.00 -1.40 0.00 0.00 179.01 178.18 2r6g h ARG 104 N 0.87 0.80 -0.52 2.33 2.47 -1.80 -0.40 114.38 118.13 2r6g h ARG 104 Ca 0.16 -0.37 -0.08 0.00 -1.26 0.00 0.00 59.98 58.44 2r6g h ARG 104 Cb 0.48 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.77 2r6g h ARG 104 CO 0.02 0.99 -0.00 0.00 0.56 0.00 0.00 179.97 181.54 2r6g h ALA 105 N 0.79 0.70 -0.55 0.04 0.00 -0.40 -0.42 119.26 119.41 2r6g h ALA 105 Ca 0.08 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2r6g h ALA 105 Cb 0.78 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2r6g h ALA 105 CO 0.06 0.51 0.15 0.37 0.00 0.00 0.00 179.25 180.34 2r6g h GLN 106 N 0.78 0.87 -0.81 0.00 4.15 -0.98 -1.62 115.11 117.50 2r6g h GLN 106 Ca 0.15 -0.20 -0.04 0.00 0.77 0.00 0.00 58.65 59.33 2r6g h GLN 106 Cb 0.52 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 28.06 2r6g h GLN 106 CO 0.03 0.81 0.36 1.49 -1.93 0.00 0.00 178.83 179.59 2r6g h GLU 107 N 0.78 1.19 -0.48 1.69 4.81 -0.84 0.04 114.58 121.77 2r6g h GLU 107 Ca 0.17 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 2r6g h GLU 107 Cb 0.32 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2r6g h GLU 107 CO -0.00 0.93 0.01 0.28 -0.73 0.00 0.00 179.01 179.50 2r6g h VAL 108 N 1.16 1.26 -0.50 0.32 2.07 -0.96 -2.82 116.25 116.78 2r6g h VAL 108 Ca 0.27 -1.05 -0.13 0.00 0.82 0.00 0.00 66.70 66.62 2r6g h VAL 108 Cb 0.16 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2r6g h VAL 108 CO -0.03 0.37 -0.19 -0.07 0.02 0.00 0.00 177.57 177.66 2r6g h LEU 109 N 0.69 1.03 0.00 2.57 3.38 -0.94 -2.53 115.31 119.50 2r6g h LEU 109 Ca 0.14 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2r6g h LEU 109 Cb 0.49 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2r6g h LEU 109 CO 0.02 1.18 0.00 0.18 0.09 0.00 0.00 178.44 179.91 2r6g n LEU 110 N -4.12 0.00 0.05 1.67 4.77 -0.03 -2.39 117.00 116.95 2r6g n LEU 110 Ca 0.00 0.33 0.11 0.00 -0.03 0.00 0.00 56.01 56.42 2r6g n LEU 110 Cb 0.45 -0.33 -0.09 0.00 -2.33 0.00 0.00 43.42 41.12 2r6g n LEU 110 CO 0.46 -0.10 -0.38 -0.67 -1.33 0.00 0.00 177.39 175.37 2r6g n ASP 111 N -1.33 0.42 -4.63 -1.43 2.03 -0.98 -4.89 116.55 105.75 2r6g n ASP 111 Ca 0.09 0.16 -0.49 0.00 0.52 0.00 0.00 54.79 55.08 2r6g n ASP 111 Cb 0.18 1.21 -0.05 0.00 -0.72 0.00 0.00 41.12 41.74 2r6g n ASP 111 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2r6g n ARG 112 N -2.48 1.90 -3.08 -0.67 5.12 -1.00 -4.94 116.66 111.50 2r6g n ARG 112 Ca -0.02 0.65 -0.29 0.00 -1.93 0.00 0.00 57.85 56.26 2r6g n ARG 112 Cb 0.57 -2.66 -0.03 0.00 -1.16 0.00 0.00 32.46 29.18 2r6g n ARG 112 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2r6g s SER 113 N 5.22 6.48 -0.09 0.55 1.04 -1.26 -1.47 113.70 124.16 2r6g s SER 113 Ca 0.97 0.92 -0.04 0.00 0.48 0.00 0.00 55.95 58.29 2r6g s SER 113 Cb -0.70 -2.23 0.05 0.00 0.10 0.00 0.00 66.02 63.24 2r6g s SER 113 CO 0.50 -0.31 0.18 0.86 0.98 0.00 0.00 173.24 175.46 2r6g s TRP 114 N -2.24 -0.23 -0.36 5.02 -0.00 0.54 -4.72 118.94 116.94 2r6g s TRP 114 Ca 0.48 0.69 -0.19 0.00 -0.00 0.00 0.00 56.10 57.07 2r6g s TRP 114 Cb -0.10 -0.20 0.00 0.00 -0.00 0.00 0.00 33.47 33.17 2r6g s TRP 114 CO 0.31 -0.28 0.58 -1.14 -0.00 0.00 0.00 176.95 176.41 2r6g s GLN 115 N 2.26 3.60 -0.07 5.86 -0.44 -1.26 0.02 119.66 129.63 2r6g s GLN 115 Ca 0.02 -0.10 0.08 0.00 -2.50 0.00 0.00 55.36 52.86 2r6g s GLN 115 Cb -0.12 -3.83 -0.12 0.00 -1.64 0.00 0.00 33.01 27.31 2r6g s GLN 115 CO -0.06 -0.72 0.07 0.00 0.50 0.00 0.00 175.29 175.07 2r6g n ALA 116 N 5.92 1.92 -1.59 1.58 0.00 -1.05 -4.98 120.51 122.32 2r6g n ALA 116 Ca -0.03 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2r6g n ALA 116 Cb 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2r6g n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r6g n GLY 117 N 2.35 0.86 2.99 0.00 0.00 -1.17 -4.98 105.19 105.23 2r6g n GLY 117 Ca -0.11 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 2r6g n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r6g s LYS 118 N 2.51 0.35 0.37 1.61 1.02 -1.26 -4.80 119.74 119.53 2r6g s LYS 118 Ca 0.00 -0.51 -0.24 0.00 0.02 0.00 0.00 55.97 55.24 2r6g s LYS 118 Cb 0.00 -0.10 -0.10 0.00 -0.52 0.00 0.00 37.83 37.11 2r6g s LYS 118 CO 0.00 0.01 0.97 0.95 -0.92 0.00 0.00 175.35 176.36 2r6g s THR 119 N -1.04 4.13 0.00 2.17 -4.23 -1.26 -3.82 115.64 111.58 2r6g s THR 119 Ca -0.09 1.61 0.00 0.00 -1.18 0.00 0.00 61.69 62.02 2r6g s THR 119 Cb -0.07 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 69.95 2r6g s THR 119 CO -0.00 -0.01 0.00 -1.22 -0.54 0.00 0.00 174.62 172.85 2r6g n TYR 120 N 0.09 0.00 -2.91 3.99 4.02 -0.53 -4.40 117.16 117.41 2r6g n TYR 120 Ca 0.04 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.90 2r6g n TYR 120 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 2r6g n TYR 120 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2r6g n ASN 121 N -0.64 -7.48 -4.90 7.72 4.13 -1.26 -0.74 115.26 112.09 2r6g n ASN 121 Ca 0.00 0.95 -0.28 0.00 1.68 0.00 0.00 54.58 56.93 2r6g n ASN 121 Cb 0.00 -4.10 0.00 0.00 -1.54 0.00 0.00 39.78 34.15 2r6g n ASN 121 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2r6g s PHE 122 N -1.57 3.57 0.07 3.10 -0.71 -0.05 -3.64 117.98 118.75 2r6g s PHE 122 Ca 0.05 0.95 0.04 0.00 -1.04 0.00 0.00 56.93 56.93 2r6g s PHE 122 Cb -0.01 -2.45 -0.03 0.00 -1.21 0.00 0.00 43.02 39.32 2r6g s PHE 122 CO 0.58 -0.42 -0.11 0.20 -1.34 0.00 0.00 175.22 174.12 2r6g s GLY 123 N -4.14 0.76 -0.16 1.99 0.00 -0.77 -4.82 107.32 100.18 2r6g s GLY 123 Ca 0.50 -1.00 -0.02 0.00 0.00 0.00 0.00 44.72 44.21 2r6g s GLY 123 CO 0.48 -1.04 -0.09 -2.27 0.00 0.00 0.00 173.10 170.17 2r6g s LEU 124 N -1.92 2.84 -0.12 0.66 0.20 -1.26 -2.29 118.68 116.79 2r6g s LEU 124 Ca -0.02 -0.32 0.00 0.00 0.69 0.00 0.00 54.13 54.49 2r6g s LEU 124 Cb -0.08 -1.67 0.02 0.00 -0.43 0.00 0.00 46.19 44.03 2r6g s LEU 124 CO 0.01 0.11 -0.10 -0.31 -0.29 0.00 0.00 176.35 175.78 2r6g s TYR 125 N 0.67 1.65 0.18 5.38 1.51 -0.35 -0.34 117.35 126.06 2r6g s TYR 125 Ca -0.05 -0.83 -0.30 0.00 -1.01 0.00 0.00 57.07 54.88 2r6g s TYR 125 Cb -0.15 -1.30 -0.08 0.00 -0.11 0.00 0.00 41.96 40.31 2r6g s TYR 125 CO 0.02 -0.53 1.28 -1.25 -1.11 0.00 0.00 175.55 173.97 2r6g s PRO 126 N 1.54 4.41 -0.52 -1.71 0.04 -1.26 0.23 135.00 137.72 2r6g s PRO 126 Ca 0.03 2.00 0.03 0.00 0.04 0.00 0.00 61.00 63.10 2r6g s PRO 126 Cb -0.13 -3.22 0.15 0.00 0.04 0.00 0.00 34.50 31.34 2r6g s PRO 126 CO -0.07 -0.23 0.32 0.00 0.04 0.00 0.00 177.00 177.06 2r6g s ALA 127 N 0.21 2.73 0.00 8.56 0.00 0.18 -4.45 121.76 128.99 2r6g s ALA 127 Ca 0.56 -3.04 0.00 0.00 0.00 0.00 0.00 51.96 49.48 2r6g s ALA 127 Cb -0.35 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 20.79 2r6g s ALA 127 CO 0.37 -2.05 0.00 0.41 0.00 0.00 0.00 175.76 174.48 2r6g n GLY 128 N 2.94 3.40 0.19 0.00 0.00 -1.26 -1.78 105.19 108.68 2r6g n GLY 128 Ca 0.14 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.16 2r6g n GLY 128 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r6g n ASP 129 N 9.02 0.90 -4.89 1.61 10.43 -1.26 -4.94 116.55 127.42 2r6g n ASP 129 Ca 0.00 -0.74 -0.25 0.00 2.57 0.00 0.00 54.79 56.37 2r6g n ASP 129 Cb 0.00 0.17 -0.01 0.00 1.84 0.00 0.00 41.12 43.12 2r6g n ASP 129 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2r6g s GLU 130 N -2.62 2.29 0.38 -1.24 2.02 -0.73 -5.01 118.70 113.79 2r6g s GLU 130 Ca 0.21 -1.93 0.08 0.00 0.02 0.00 0.00 54.97 53.35 2r6g s GLU 130 Cb 0.19 -2.15 -0.07 0.00 0.10 0.00 0.00 34.13 32.20 2r6g s GLU 130 CO 0.56 -0.54 -0.04 -1.58 0.02 0.00 0.00 175.26 173.68 2r6g s TRP 131 N -2.72 2.46 -0.11 1.61 0.52 0.00 0.51 118.94 121.22 2r6g s TRP 131 Ca 0.37 -0.59 -0.05 0.00 0.02 0.00 0.00 56.10 55.86 2r6g s TRP 131 Cb -0.02 -1.58 0.05 0.00 -1.15 0.00 0.00 33.47 30.77 2r6g s TRP 131 CO 0.23 0.51 0.23 -1.14 0.02 0.00 0.00 176.95 176.80 2r6g s GLN 132 N -3.66 0.15 0.10 4.98 0.74 0.13 -0.72 119.66 121.38 2r6g s GLN 132 Ca 0.34 0.61 -0.14 0.00 0.05 0.00 0.00 55.36 56.22 2r6g s GLN 132 Cb 0.06 -0.11 -0.06 0.00 1.10 0.00 0.00 33.01 34.00 2r6g s GLN 132 CO 0.17 -0.24 0.50 -1.17 -0.55 0.00 0.00 175.29 174.01 2r6g s LEU 133 N 1.89 4.39 -0.00 3.68 1.98 -1.26 -1.21 118.68 128.15 2r6g s LEU 133 Ca -0.03 1.04 0.03 0.00 -2.89 0.00 0.00 54.13 52.28 2r6g s LEU 133 Cb -0.11 -3.05 -0.01 0.00 0.66 0.00 0.00 46.19 43.68 2r6g s LEU 133 CO -0.08 0.18 -0.09 0.00 -1.89 0.00 0.00 176.35 174.47 2r6g s ALA 134 N -1.33 0.77 -0.04 5.97 0.00 -0.97 -1.56 121.76 124.60 2r6g s ALA 134 Ca 0.33 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.87 2r6g s ALA 134 Cb -0.16 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.80 2r6g s ALA 134 CO 0.18 0.18 -0.06 -0.51 0.00 0.00 0.00 175.76 175.55 2r6g s LEU 135 N -0.35 1.53 -0.22 0.00 1.43 0.13 -1.84 118.68 119.35 2r6g s LEU 135 Ca 0.03 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 2r6g s LEU 135 Cb -0.04 -0.48 0.04 0.00 0.03 0.00 0.00 46.19 45.74 2r6g s LEU 135 CO -0.00 -0.01 -0.14 -0.94 0.23 0.00 0.00 176.35 175.49 2r6g s SER 136 N 0.62 3.77 -0.01 2.29 1.04 0.08 -0.04 113.70 121.45 2r6g s SER 136 Ca -0.09 -1.03 -0.30 0.00 0.48 0.00 0.00 55.95 55.01 2r6g s SER 136 Cb -0.12 -1.47 -0.06 0.00 0.10 0.00 0.00 66.02 64.47 2r6g s SER 136 CO 0.01 -0.11 1.48 -0.62 0.98 0.00 0.00 173.24 174.97 2r6g s ASP 137 N 1.22 6.78 0.14 7.02 3.68 -0.07 -4.31 116.67 131.13 2r6g s ASP 137 Ca -0.02 2.16 -0.18 0.00 2.13 0.00 0.00 52.55 56.63 2r6g s ASP 137 Cb -0.17 -2.55 0.01 0.00 -1.45 0.00 0.00 42.92 38.76 2r6g s ASP 137 CO -0.09 -0.79 1.74 1.23 0.13 0.00 0.00 175.17 177.39 2r6g h GLY 138 N 8.85 0.31 -1.11 2.66 0.00 -1.88 -3.31 103.07 108.59 2r6g h GLY 138 Ca -0.38 -0.02 -0.46 0.00 0.00 0.00 0.00 47.33 46.47 2r6g h GLY 138 CO 0.92 -0.01 0.27 -0.54 0.00 0.00 0.00 176.54 177.19 2r6g s GLU 139 N -6.18 1.28 0.00 4.80 0.41 -1.26 -4.40 118.70 113.35 2r6g s GLU 139 Ca -0.13 -0.67 0.00 0.00 -0.41 0.00 0.00 54.97 53.76 2r6g s GLU 139 Cb 0.11 -2.08 0.00 0.00 -1.78 0.00 0.00 34.13 30.37 2r6g s GLU 139 CO 0.70 -1.86 0.00 0.25 -0.49 0.00 0.00 175.26 173.85 2r6g n THR 140 N -3.28 0.00 -1.78 3.63 -2.24 -1.26 -3.80 114.28 105.55 2r6g n THR 140 Ca 0.14 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.86 2r6g n THR 140 Cb 0.60 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.82 2r6g n THR 140 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r6g n GLY 141 N -0.06 0.38 3.83 3.38 0.00 -1.24 -5.03 105.19 106.44 2r6g n GLY 141 Ca 0.00 -0.69 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 2r6g n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r6g s LYS 142 N -3.67 4.14 0.04 1.61 -0.14 -1.25 -4.92 119.74 115.55 2r6g s LYS 142 Ca 0.00 0.72 0.08 0.00 -1.36 0.00 0.00 55.97 55.41 2r6g s LYS 142 Cb 0.00 -2.88 -0.03 0.00 -1.68 0.00 0.00 37.83 33.25 2r6g s LYS 142 CO 0.00 0.42 -0.23 -0.80 -0.76 0.00 0.00 175.35 173.97 2r6g s ASN 143 N -1.70 2.78 -0.01 2.83 0.01 -1.26 -0.89 114.94 116.70 2r6g s ASN 143 Ca 0.42 -0.53 0.03 0.00 -0.71 0.00 0.00 52.86 52.06 2r6g s ASN 143 Cb -0.16 -0.25 -0.00 0.00 0.41 0.00 0.00 41.25 41.25 2r6g s ASN 143 CO 0.20 0.22 -0.09 -0.31 -1.51 0.00 0.00 177.10 175.61 2r6g s TYR 144 N -0.76 0.79 0.06 2.20 1.51 0.94 -1.87 117.35 120.23 2r6g s TYR 144 Ca 0.09 -0.16 0.07 0.00 -1.01 0.00 0.00 57.07 56.07 2r6g s TYR 144 Cb -0.09 -0.52 -0.03 0.00 -0.11 0.00 0.00 41.96 41.21 2r6g s TYR 144 CO 0.02 -0.03 -0.20 -0.51 -1.11 0.00 0.00 175.55 173.72 2r6g s LEU 145 N -0.14 2.21 0.41 -1.29 1.43 -0.17 -0.70 118.68 120.44 2r6g s LEU 145 Ca 0.02 -0.57 0.08 0.00 -1.03 0.00 0.00 54.13 52.63 2r6g s LEU 145 Cb -0.04 -0.91 0.01 0.00 0.03 0.00 0.00 46.19 45.28 2r6g s LEU 145 CO -0.00 0.12 0.56 -0.94 0.23 0.00 0.00 176.35 176.31 2r6g s SER 146 N -1.41 5.69 0.93 2.29 1.04 -0.60 0.07 113.70 121.71 2r6g s SER 146 Ca 0.07 -0.38 -0.12 0.00 0.48 0.00 0.00 55.95 55.99 2r6g s SER 146 Cb -0.09 -0.73 0.15 0.00 0.10 0.00 0.00 66.02 65.45 2r6g s SER 146 CO 0.02 -0.73 1.13 -1.81 0.98 0.00 0.00 173.24 172.83 2r6g s ASP 147 N -4.33 3.30 0.23 7.02 1.01 -1.26 -4.63 116.67 118.02 2r6g s ASP 147 Ca 0.54 1.01 -0.31 0.00 0.71 0.00 0.00 52.55 54.51 2r6g s ASP 147 Cb -0.10 -1.61 -0.10 0.00 1.01 0.00 0.00 42.92 42.11 2r6g s ASP 147 CO 0.33 -2.69 1.53 0.00 0.21 0.00 0.00 175.17 174.55 2r6g s ALA 148 N -3.21 3.71 0.03 5.23 0.00 -1.26 -4.61 121.76 121.66 2r6g s ALA 148 Ca 0.64 1.41 -0.04 0.00 0.00 0.00 0.00 51.96 53.97 2r6g s ALA 148 Cb -0.16 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.34 2r6g s ALA 148 CO 0.54 -0.82 0.06 -0.59 0.00 0.00 0.00 175.76 174.95 2r6g s PHE 149 N 0.37 0.24 0.20 0.00 -0.71 0.10 -4.93 117.98 113.25 2r6g s PHE 149 Ca 0.64 -0.55 0.05 0.00 -1.04 0.00 0.00 56.93 56.04 2r6g s PHE 149 Cb -0.44 -0.18 -0.04 0.00 -1.21 0.00 0.00 43.02 41.16 2r6g s PHE 149 CO 0.40 -0.32 0.21 0.15 -1.34 0.00 0.00 175.22 174.33 2r6g s LYS 150 N -2.40 3.08 0.67 1.99 1.02 -1.26 -0.81 119.74 122.02 2r6g s LYS 150 Ca -0.07 -0.86 -0.10 0.00 0.02 0.00 0.00 55.97 54.96 2r6g s LYS 150 Cb -0.03 -2.71 0.01 0.00 -0.52 0.00 0.00 37.83 34.59 2r6g s LYS 150 CO -0.04 0.46 1.04 -0.06 -0.92 0.00 0.00 175.35 175.83 2r6g s PHE 151 N -1.90 3.30 0.00 3.18 2.99 -1.26 -5.01 117.98 119.28 2r6g s PHE 151 Ca 0.33 0.92 0.00 0.00 0.00 0.00 0.00 56.93 58.18 2r6g s PHE 151 Cb -0.09 -2.98 0.00 0.00 0.00 0.00 0.00 43.02 39.95 2r6g s PHE 151 CO 0.26 -1.09 0.00 0.41 -0.00 0.00 0.00 175.22 174.80 2r6g n GLY 152 N -2.89 2.15 0.35 4.36 0.00 -1.26 -5.13 105.19 102.77 2r6g n GLY 152 Ca 0.06 -1.03 0.05 0.00 0.00 0.00 0.00 46.02 45.10 2r6g n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r6g n GLY 153 N 1.21 -1.58 3.74 -0.02 0.00 -1.26 -4.87 105.19 102.40 2r6g n GLY 153 Ca 0.00 -1.44 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 2r6g n GLY 153 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r6g s GLU 154 N -1.53 4.51 -0.19 1.61 2.02 -1.26 -4.54 118.70 119.32 2r6g s GLU 154 Ca 0.00 1.86 -0.27 0.00 0.02 0.00 0.00 54.97 56.58 2r6g s GLU 154 Cb 0.00 -3.24 0.07 0.00 0.10 0.00 0.00 34.13 31.06 2r6g s GLU 154 CO 0.00 -0.06 0.71 1.14 0.02 0.00 0.00 175.26 177.07 2r6g s GLN 155 N -0.31 0.91 -0.14 1.61 -2.07 -1.19 -5.01 119.66 113.46 2r6g s GLN 155 Ca 0.52 0.71 -0.06 0.00 -1.82 0.00 0.00 55.36 54.71 2r6g s GLN 155 Cb -0.32 0.44 -0.04 0.00 -1.09 0.00 0.00 33.01 32.00 2r6g s GLN 155 CO 0.37 -0.19 0.06 0.15 -1.32 0.00 0.00 175.29 174.37 2r6g s LYS 156 N -0.22 3.59 -0.05 9.60 1.02 -1.26 -1.24 119.74 131.18 2r6g s LYS 156 Ca -0.04 -0.31 0.04 0.00 0.02 0.00 0.00 55.97 55.68 2r6g s LYS 156 Cb -0.03 -3.10 -0.00 0.00 -0.52 0.00 0.00 37.83 34.18 2r6g s LYS 156 CO 0.04 0.51 -0.18 -0.48 -0.92 0.00 0.00 175.35 174.32 2r6g s LEU 157 N -0.30 1.92 0.01 3.17 0.05 -1.21 -4.98 118.68 117.34 2r6g s LEU 157 Ca 0.09 -0.37 -0.30 0.00 0.05 0.00 0.00 54.13 53.59 2r6g s LEU 157 Cb -0.12 -1.02 -0.04 0.00 -2.05 0.00 0.00 46.19 42.97 2r6g s LEU 157 CO 0.02 0.15 1.06 -1.58 -0.55 0.00 0.00 176.35 175.45 2r6g s GLN 158 N 0.10 4.50 -0.02 1.48 2.00 -1.26 -1.88 119.66 124.57 2r6g s GLN 158 Ca -0.06 1.54 -0.04 0.00 -2.00 0.00 0.00 55.36 54.80 2r6g s GLN 158 Cb -0.12 -3.44 -0.04 0.00 0.80 0.00 0.00 33.01 30.21 2r6g s GLN 158 CO 0.03 -0.15 0.20 -0.51 -0.50 0.00 0.00 175.29 174.35 2r6g s LEU 159 N 1.15 4.37 0.04 3.68 1.43 -0.00 -4.01 118.68 125.35 2r6g s LEU 159 Ca 0.54 0.41 0.09 0.00 -1.03 0.00 0.00 54.13 54.14 2r6g s LEU 159 Cb -0.24 -2.56 -0.03 0.00 0.03 0.00 0.00 46.19 43.40 2r6g s LEU 159 CO 0.27 0.28 -0.25 -0.54 0.23 0.00 0.00 176.35 176.34 2r6g s LYS 160 N -1.78 1.84 -0.95 1.70 1.02 0.11 -3.31 119.74 118.37 2r6g s LYS 160 Ca 0.26 -1.09 -0.24 0.00 0.02 0.00 0.00 55.97 54.91 2r6g s LYS 160 Cb -0.13 -2.00 -0.03 0.00 -0.52 0.00 0.00 37.83 35.15 2r6g s LYS 160 CO 0.16 0.52 1.84 -2.00 -0.92 0.00 0.00 175.35 174.95 2r6g s GLU 161 N -1.25 2.79 0.71 1.68 2.12 -1.26 -1.00 118.70 122.49 2r6g s GLU 161 Ca 0.12 -0.54 -0.11 0.00 0.36 0.00 0.00 54.97 54.79 2r6g s GLU 161 Cb -0.10 -5.14 0.02 0.00 0.26 0.00 0.00 34.13 29.16 2r6g s GLU 161 CO 0.02 -3.15 1.08 -0.08 -0.54 0.00 0.00 175.26 172.59 2r6g s THR 162 N 8.99 3.71 0.00 -1.70 -1.32 -0.78 -4.98 115.64 119.56 2r6g s THR 162 Ca 0.65 0.56 0.00 0.00 -1.21 0.00 0.00 61.69 61.68 2r6g s THR 162 Cb -0.05 -3.45 0.00 0.00 -1.51 0.00 0.00 72.50 67.49 2r6g s THR 162 CO -0.02 -0.73 0.00 1.07 -2.21 0.00 0.00 174.62 172.74 2r6g n THR 163 N -3.08 0.00 -4.03 5.08 5.66 -1.26 -4.34 114.28 112.31 2r6g n THR 163 Ca 0.07 -0.19 -0.25 0.00 -3.05 0.00 0.00 64.05 60.62 2r6g n THR 163 Cb 0.56 0.72 -0.05 0.00 -1.55 0.00 0.00 70.33 70.00 2r6g n THR 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2r6g s ALA 164 N -0.96 3.94 0.26 1.79 0.00 -1.26 -5.11 121.76 120.42 2r6g s ALA 164 Ca 0.00 -1.69 -0.16 0.00 0.00 0.00 0.00 51.96 50.11 2r6g s ALA 164 Cb 0.00 -0.54 -0.08 0.00 0.00 0.00 0.00 23.12 22.50 2r6g s ALA 164 CO 0.00 -0.24 0.70 -0.65 0.00 0.00 0.00 175.76 175.57 2r6g s GLN 165 N -4.04 4.07 0.39 0.00 -1.52 -1.26 -5.06 119.66 112.24 2r6g s GLN 165 Ca 0.37 0.69 -0.24 0.00 -1.95 0.00 0.00 55.36 54.24 2r6g s GLN 165 Cb 0.01 -2.65 -0.10 0.00 -0.22 0.00 0.00 33.01 30.05 2r6g s GLN 165 CO 0.21 0.28 1.00 -1.25 -0.25 0.00 0.00 175.29 175.28 2r6g s PRO 166 N -2.52 4.28 0.19 2.91 0.04 -1.26 -5.03 135.00 133.61 2r6g s PRO 166 Ca 0.48 1.37 -0.30 0.00 0.04 0.00 0.00 61.00 62.60 2r6g s PRO 166 Cb -0.13 -2.52 -0.08 0.00 0.04 0.00 0.00 34.50 31.81 2r6g s PRO 166 CO 0.19 -0.01 1.10 -1.21 0.04 0.00 0.00 177.00 177.11 2r6g s GLU 167 N -2.54 4.60 0.00 4.56 2.02 -1.26 -4.83 118.70 121.26 2r6g s GLU 167 Ca 0.57 1.73 0.00 0.00 0.02 0.00 0.00 54.97 57.29 2r6g s GLU 167 Cb -0.18 -3.26 0.00 0.00 0.10 0.00 0.00 34.13 30.78 2r6g s GLU 167 CO 0.23 0.09 0.00 0.41 0.02 0.00 0.00 175.26 176.01 2r6g n GLY 168 N 1.93 1.67 3.76 -1.39 0.00 -1.26 -4.69 105.19 105.21 2r6g n GLY 168 Ca 0.02 -1.42 -0.38 0.00 0.00 0.00 0.00 46.02 44.24 2r6g n GLY 168 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r6g s GLU 169 N -4.98 3.61 0.34 1.61 2.02 -1.26 -4.68 118.70 115.36 2r6g s GLU 169 Ca 0.00 2.02 -0.28 0.00 0.02 0.00 0.00 54.97 56.73 2r6g s GLU 169 Cb 0.00 -2.45 -0.12 0.00 0.10 0.00 0.00 34.13 31.66 2r6g s GLU 169 CO 0.00 -0.74 1.28 -2.13 0.02 0.00 0.00 175.26 173.69 2r6g n ARG 170 N -0.50 2.08 -2.66 1.61 0.63 -1.26 -4.30 116.66 112.26 2r6g n ARG 170 Ca 0.07 0.73 -0.35 0.00 -0.92 0.00 0.00 57.85 57.38 2r6g n ARG 170 Cb 0.46 -2.30 -0.05 0.00 0.45 0.00 0.00 32.46 31.01 2r6g n ARG 170 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2r6g s ALA 171 N -1.06 3.04 1.10 5.13 0.00 0.54 -5.02 121.76 125.51 2r6g s ALA 171 Ca 0.56 0.56 -0.12 0.00 0.00 0.00 0.00 51.96 52.96 2r6g s ALA 171 Cb -0.58 -3.22 0.25 0.00 0.00 0.00 0.00 23.12 19.57 2r6g s ALA 171 CO 0.62 -0.07 1.05 -0.80 0.00 0.00 0.00 175.76 176.56 2r6g s ASN 172 N -1.84 1.50 0.26 0.00 -0.87 -1.26 -4.80 114.94 107.92 2r6g s ASN 172 Ca 0.60 1.55 -0.03 0.00 -1.57 0.00 0.00 52.86 53.41 2r6g s ASN 172 Cb -0.16 -2.27 0.32 0.00 -0.02 0.00 0.00 41.25 39.12 2r6g s ASN 172 CO 0.21 -3.89 1.81 0.25 -2.57 0.00 0.00 177.10 172.91 2r6g h LEU 173 N -2.41 0.88 -0.31 0.60 6.46 -1.99 -2.73 115.31 115.82 2r6g h LEU 173 Ca -0.58 -0.15 0.06 0.00 -0.12 0.00 0.00 57.88 57.08 2r6g h LEU 173 Cb 1.32 -0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 40.97 2r6g h LEU 173 CO 0.50 0.83 -0.03 -0.09 -0.62 0.00 0.00 178.44 179.04 2r6g h ARG 174 N 0.92 0.06 -0.38 1.25 2.43 -1.99 -0.61 114.38 116.05 2r6g h ARG 174 Ca 0.20 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 2r6g h ARG 174 Cb 0.28 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2r6g h ARG 174 CO -0.01 0.04 0.13 0.28 -1.51 0.00 0.00 179.97 178.90 2r6g h VAL 175 N 0.06 1.21 0.00 0.20 2.07 -1.88 0.60 116.25 118.51 2r6g h VAL 175 Ca 0.15 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.93 2r6g h VAL 175 Cb 0.21 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2r6g h VAL 175 CO -0.27 0.24 -0.27 0.16 0.02 0.00 0.00 177.57 177.45 2r6g h ILE 176 N 0.47 0.72 0.06 4.57 -0.00 -1.33 -2.39 117.51 119.61 2r6g h ILE 176 Ca 0.12 -1.18 -0.15 0.00 -0.00 0.00 0.00 64.86 63.65 2r6g h ILE 176 Cb 0.24 1.75 0.02 0.00 -0.00 0.00 0.00 36.82 38.83 2r6g h ILE 176 CO -0.01 0.27 -0.64 0.74 -0.00 0.00 0.00 178.15 178.51 2r6g h THR 177 N 0.00 1.49 0.00 0.16 2.02 -0.75 -2.60 112.91 113.23 2r6g h THR 177 Ca -0.00 -2.28 -0.01 0.00 0.77 0.00 0.00 66.41 64.89 2r6g h THR 177 Cb 0.73 2.90 -0.00 0.00 -1.74 0.00 0.00 68.15 70.04 2r6g h THR 177 CO 0.04 0.65 -0.05 1.56 0.37 0.00 0.00 175.52 178.09 2r6g h GLN 178 N -0.29 0.00 -0.41 6.66 4.20 -0.79 -2.08 115.11 122.40 2r6g h GLN 178 Ca -0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2r6g h GLN 178 Cb 1.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.20 2r6g h GLN 178 CO 0.12 0.05 0.00 0.09 -0.67 0.00 0.00 178.83 178.42 2r6g n ASN 179 N -4.04 4.46 0.15 1.46 3.02 -0.91 -4.65 115.26 114.75 2r6g n ASN 179 Ca -0.03 -2.82 0.05 0.00 -0.03 0.00 0.00 54.58 51.75 2r6g n ASN 179 Cb 0.13 -0.56 0.48 0.00 -0.61 0.00 0.00 39.78 39.22 2r6g n ASN 179 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 2r6g h ARG 180 N 2.78 0.21 0.29 3.52 0.11 -0.96 0.48 114.38 120.81 2r6g h ARG 180 Ca 0.00 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 2r6g h ARG 180 Cb 1.53 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.58 2r6g h ARG 180 CO 0.28 0.24 -0.14 0.37 0.10 0.00 0.00 179.97 180.83 2r6g h GLN 181 N 0.21 -0.37 -0.26 0.08 5.75 -1.82 -1.47 115.11 117.23 2r6g h GLN 181 Ca 0.05 0.03 -0.12 0.00 -0.15 0.00 0.00 58.65 58.45 2r6g h GLN 181 Cb 0.17 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 2r6g h GLN 181 CO 0.00 -0.10 -0.36 0.00 -2.65 0.00 0.00 178.83 175.73 2r6g h ALA 182 N 0.01 0.91 0.00 3.38 0.00 -1.88 -3.09 119.26 118.59 2r6g h ALA 182 Ca -0.04 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 2r6g h ALA 182 Cb 0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2r6g h ALA 182 CO 0.06 0.63 -0.23 1.25 0.00 0.00 0.00 179.25 180.97 2r6g h LEU 183 N 0.47 0.00 -0.19 0.00 5.85 -0.86 -2.30 115.31 118.29 2r6g h LEU 183 Ca 0.05 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 2r6g h LEU 183 Cb 0.84 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 2r6g h LEU 183 CO 0.07 0.23 -0.33 0.77 -0.34 0.00 0.00 178.44 178.83 2r6g h SER 184 N 0.00 0.00 1.32 1.25 4.64 -1.18 -3.27 113.55 116.31 2r6g h SER 184 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r6g h SER 184 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2r6g h SER 184 CO 0.03 0.33 -0.29 0.44 -0.87 0.00 0.00 176.83 176.48 2r6g h ASP 185 N 0.00 0.00 -3.35 4.97 3.32 -1.41 -3.44 116.42 116.51 2r6g h ASP 185 Ca -0.00 -0.07 -0.55 0.00 0.02 0.00 0.00 57.03 56.42 2r6g h ASP 185 Cb 1.18 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.69 2r6g h ASP 185 CO 0.04 0.04 0.34 -0.51 -1.72 0.00 0.00 179.24 177.43 2r6g s ILE 186 N -3.16 4.90 -0.48 0.35 2.07 -1.16 -3.17 121.20 120.55 2r6g s ILE 186 Ca 0.08 1.83 -0.04 0.00 -1.41 0.00 0.00 60.65 61.11 2r6g s ILE 186 Cb 0.11 -4.22 0.13 0.00 0.13 0.00 0.00 42.46 38.61 2r6g s ILE 186 CO 0.66 0.13 0.29 0.28 -1.91 0.00 0.00 174.94 174.40 2r6g s THR 187 N 1.32 3.56 0.31 4.00 -1.32 -0.37 -4.43 115.64 118.71 2r6g s THR 187 Ca 0.45 -2.25 -0.28 0.00 -1.21 0.00 0.00 61.69 58.40 2r6g s THR 187 Cb -0.19 -3.39 -0.09 0.00 -1.51 0.00 0.00 72.50 67.32 2r6g s THR 187 CO 0.21 -0.76 1.10 0.00 -2.21 0.00 0.00 174.62 172.96 2r6g s ALA 188 N 0.86 3.33 -0.08 11.08 0.00 -0.22 -3.30 121.76 133.43 2r6g s ALA 188 Ca 0.10 0.87 0.02 0.00 0.00 0.00 0.00 51.96 52.95 2r6g s ALA 188 Cb -0.22 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.59 2r6g s ALA 188 CO -0.04 -0.20 -0.13 -1.50 0.00 0.00 0.00 175.76 173.89 2r6g s ILE 189 N -1.27 1.25 0.71 0.00 2.07 -0.79 0.11 121.20 123.29 2r6g s ILE 189 Ca 0.48 -0.52 -0.11 0.00 -1.41 0.00 0.00 60.65 59.08 2r6g s ILE 189 Cb -0.30 -1.15 0.02 0.00 0.13 0.00 0.00 42.46 41.15 2r6g s ILE 189 CO 0.39 0.39 1.07 -0.76 -1.91 0.00 0.00 174.94 174.11 2r6g s LEU 190 N 0.83 2.97 0.56 8.50 2.01 -1.15 -0.82 118.68 131.58 2r6g s LEU 190 Ca -0.11 1.45 0.25 0.00 0.01 0.00 0.00 54.13 55.73 2r6g s LEU 190 Cb -0.15 -4.27 1.54 0.00 0.01 0.00 0.00 46.19 43.32 2r6g s LEU 190 CO 0.02 -1.50 2.14 -0.65 1.01 0.00 0.00 176.35 177.37 2r6g h PRO 191 N -0.76 0.00 -0.04 1.29 0.11 -1.93 -2.82 132.00 127.85 2r6g h PRO 191 Ca -0.45 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.59 2r6g h PRO 191 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2r6g h PRO 191 CO 0.59 0.00 -0.27 0.38 -0.21 0.00 0.00 178.00 178.49 2r6g h ASP 192 N 0.00 0.31 0.00 -2.05 3.04 -1.93 -3.49 116.42 112.31 2r6g h ASP 192 Ca 0.06 -0.67 0.00 0.00 -3.24 0.00 0.00 57.03 53.18 2r6g h ASP 192 Cb 0.30 -0.09 0.00 0.00 -1.04 0.00 0.00 39.33 38.49 2r6g h ASP 192 CO -0.00 0.94 0.00 0.61 -2.04 0.00 0.00 179.24 178.75 2r6g n GLY 193 N 0.76 0.54 3.74 7.15 0.00 -1.07 -5.15 105.19 111.17 2r6g n GLY 193 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2r6g n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r6g s ASN 194 N 0.00 7.47 0.39 1.61 4.22 -1.26 -4.75 114.94 122.62 2r6g s ASN 194 Ca 0.00 1.98 -0.25 0.00 -2.14 0.00 0.00 52.86 52.44 2r6g s ASN 194 Cb 0.00 -2.60 -0.09 0.00 1.28 0.00 0.00 41.25 39.84 2r6g s ASN 194 CO 0.00 -0.03 1.14 -0.54 -2.04 0.00 0.00 177.10 175.63 2r6g s LYS 195 N -0.68 4.11 -0.05 3.55 1.02 -1.26 -2.96 119.74 123.48 2r6g s LYS 195 Ca 0.45 1.76 -0.02 0.00 0.02 0.00 0.00 55.97 58.18 2r6g s LYS 195 Cb -0.27 -2.68 0.03 0.00 -0.52 0.00 0.00 37.83 34.40 2r6g s LYS 195 CO 0.33 -0.25 0.08 0.08 -0.92 0.00 0.00 175.35 174.67 2r6g s VAL 196 N -1.45 -0.12 0.36 3.17 1.01 0.12 -4.55 120.40 118.93 2r6g s VAL 196 Ca 0.56 0.37 0.07 0.00 0.00 0.00 0.00 61.98 62.99 2r6g s VAL 196 Cb -0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.91 2r6g s VAL 196 CO 0.36 0.15 0.37 -0.04 0.00 0.00 0.00 175.10 175.95 2r6g s MET 197 N 1.94 2.76 -0.02 2.72 -1.94 0.24 -1.05 119.30 123.95 2r6g s MET 197 Ca 0.01 -1.29 -0.30 0.00 -1.71 0.00 0.00 55.69 52.40 2r6g s MET 197 Cb -0.12 -2.54 -0.03 0.00 2.01 0.00 0.00 34.83 34.14 2r6g s MET 197 CO -0.04 -0.01 1.11 1.41 -0.01 0.00 0.00 175.02 177.49 2r6g s MET 198 N -4.09 4.43 -0.08 2.03 1.75 -1.26 0.60 119.30 122.67 2r6g s MET 198 Ca 0.45 1.59 0.07 0.00 -1.25 0.00 0.00 55.69 56.55 2r6g s MET 198 Cb -0.06 -3.48 -0.10 0.00 2.84 0.00 0.00 34.83 34.03 2r6g s MET 198 CO 0.28 -0.28 0.03 -1.13 -0.65 0.00 0.00 175.02 173.27 2r6g n SER 199 N 4.53 2.91 -3.62 1.11 3.41 -0.88 -4.86 113.62 116.21 2r6g n SER 199 Ca 0.09 -0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.55 2r6g n SER 199 Cb 0.48 0.69 -0.07 0.00 -0.26 0.00 0.00 64.21 65.05 2r6g n SER 199 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2r6g s SER 200 N -4.06 0.87 0.00 4.04 1.04 -0.97 -4.99 113.70 109.62 2r6g s SER 200 Ca -0.04 -1.50 0.14 0.00 0.48 0.00 0.00 55.95 55.03 2r6g s SER 200 Cb 0.03 0.54 0.61 0.00 0.10 0.00 0.00 66.02 67.30 2r6g s SER 200 CO 0.35 -1.08 1.46 0.18 0.98 0.00 0.00 173.24 175.13 2r6g n LEU 201 N -0.49 0.01 -0.00 2.42 4.77 -1.26 -3.28 117.00 119.17 2r6g n LEU 201 Ca 0.03 0.50 0.01 0.00 -0.03 0.00 0.00 56.01 56.52 2r6g n LEU 201 Cb 0.63 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 2r6g n LEU 201 CO 0.31 -0.26 -0.52 0.54 -1.33 0.00 0.00 177.39 176.13 2r6g n ARG 202 N -1.51 0.42 -4.30 3.23 5.12 -1.26 -4.98 116.66 113.38 2r6g n ARG 202 Ca 0.03 -0.01 -0.20 0.00 -1.93 0.00 0.00 57.85 55.74 2r6g n ARG 202 Cb 0.17 -1.03 -0.13 0.00 -1.16 0.00 0.00 32.46 30.31 2r6g n ARG 202 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2r6g s GLN 203 N -2.08 0.94 -0.10 5.56 -0.21 -1.21 -0.87 119.66 121.69 2r6g s GLN 203 Ca -0.00 -0.90 -0.00 0.00 0.02 0.00 0.00 55.36 54.48 2r6g s GLN 203 Cb 0.01 -0.99 -0.03 0.00 1.00 0.00 0.00 33.01 33.00 2r6g s GLN 203 CO 0.05 0.24 -0.08 -0.06 -2.12 0.00 0.00 175.29 173.32 2r6g s PHE 204 N -1.05 2.92 0.25 0.91 0.08 -1.26 -2.08 117.98 117.75 2r6g s PHE 204 Ca 0.01 -0.22 -0.09 0.00 0.12 0.00 0.00 56.93 56.75 2r6g s PHE 204 Cb -0.09 -1.80 -0.01 0.00 -0.57 0.00 0.00 43.02 40.55 2r6g s PHE 204 CO 0.02 0.10 0.40 -1.54 -0.10 0.00 0.00 175.22 174.11 2r6g s SER 205 N -0.23 0.10 -0.27 1.36 1.04 0.20 -1.46 113.70 114.45 2r6g s SER 205 Ca 0.03 -1.11 -0.02 0.00 0.48 0.00 0.00 55.95 55.33 2r6g s SER 205 Cb -0.13 0.55 0.11 0.00 0.10 0.00 0.00 66.02 66.66 2r6g s SER 205 CO 0.03 -1.10 2.29 0.61 0.98 0.00 0.00 173.24 176.04 2r6g n GLY 206 N -0.38 3.81 3.71 7.32 0.00 -1.25 -0.59 105.19 117.80 2r6g n GLY 206 Ca -0.00 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 2r6g n GLY 206 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r6g s THR 207 N -1.66 4.26 0.13 2.61 2.01 -1.26 -2.51 115.64 119.22 2r6g s THR 207 Ca 0.34 1.62 0.04 0.00 0.31 0.00 0.00 61.69 64.00 2r6g s THR 207 Cb 0.24 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 2r6g s THR 207 CO -0.04 0.09 -0.10 -1.10 -0.69 0.00 0.00 174.62 172.78 2r6g s GLN 208 N 1.33 0.99 0.24 4.92 -0.21 0.10 -4.82 119.66 122.21 2r6g s GLN 208 Ca 0.57 -1.38 -0.32 0.00 0.02 0.00 0.00 55.36 54.25 2r6g s GLN 208 Cb -0.26 -0.56 -0.13 0.00 1.00 0.00 0.00 33.01 33.05 2r6g s GLN 208 CO 0.27 0.07 1.54 -2.30 -2.12 0.00 0.00 175.29 172.75 2r6g n PRO 209 N -0.02 2.35 0.13 2.91 -0.02 -1.26 -0.34 135.00 138.74 2r6g n PRO 209 Ca -0.12 0.84 -0.01 0.00 -2.02 0.00 0.00 63.50 62.20 2r6g n PRO 209 Cb 0.60 -2.58 0.09 0.00 -0.02 0.00 0.00 33.50 31.59 2r6g n PRO 209 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2r6g h LEU 210 N 5.05 0.00 -8.49 2.45 6.46 -1.54 -3.43 115.31 115.81 2r6g h LEU 210 Ca -0.45 0.00 -0.36 0.00 -0.12 0.00 0.00 57.88 56.95 2r6g h LEU 210 Cb 1.25 0.00 -0.19 0.00 -0.73 0.00 0.00 40.66 40.99 2r6g h LEU 210 CO 0.82 0.66 -0.75 -0.31 -0.62 0.00 0.00 178.44 178.24 2r6g s TYR 211 N -3.19 1.18 -0.05 1.25 1.51 -1.26 -0.71 117.35 116.08 2r6g s TYR 211 Ca 0.01 -0.59 -0.00 0.00 -1.01 0.00 0.00 57.07 55.48 2r6g s TYR 211 Cb 0.10 -0.64 0.03 0.00 -0.11 0.00 0.00 41.96 41.34 2r6g s TYR 211 CO 0.76 0.05 -0.01 0.95 -1.11 0.00 0.00 175.55 176.20 2r6g s THR 212 N -2.15 0.31 -0.20 -0.71 -4.23 -0.97 -4.88 115.64 102.80 2r6g s THR 212 Ca 0.05 0.07 -0.19 0.00 -1.18 0.00 0.00 61.69 60.44 2r6g s THR 212 Cb -0.05 -0.42 -0.03 0.00 1.34 0.00 0.00 72.50 73.35 2r6g s THR 212 CO 0.01 0.20 0.54 -0.22 -0.54 0.00 0.00 174.62 174.62 2r6g s LEU 213 N 1.38 4.15 0.64 4.79 0.20 -1.26 -2.60 118.68 125.98 2r6g s LEU 213 Ca -0.04 0.72 -0.15 0.00 0.69 0.00 0.00 54.13 55.34 2r6g s LEU 213 Cb -0.13 -2.75 -0.01 0.00 -0.43 0.00 0.00 46.19 42.86 2r6g s LEU 213 CO -0.02 -0.20 1.09 -0.62 -0.29 0.00 0.00 176.35 176.31 2r6g s ASP 214 N 1.15 5.35 0.59 3.68 -1.08 -0.82 -4.93 116.67 120.61 2r6g s ASP 214 Ca 0.25 1.94 0.29 0.00 -0.52 0.00 0.00 52.55 54.51 2r6g s ASP 214 Cb -0.16 -2.54 1.76 0.00 -1.46 0.00 0.00 42.92 40.52 2r6g s ASP 214 CO 0.10 -1.47 2.20 1.23 0.52 0.00 0.00 175.17 177.76 2r6g h GLY 215 N 0.18 0.00 1.37 2.66 0.00 -1.97 0.18 103.07 105.49 2r6g h GLY 215 Ca -0.47 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 2r6g h GLY 215 CO 0.55 0.00 0.01 -1.80 0.00 0.00 0.00 176.54 175.31 2r6g h ASP 216 N 0.00 0.73 0.00 0.19 1.82 -2.04 -3.47 116.42 113.66 2r6g h ASP 216 Ca 0.03 -0.17 0.00 0.00 -0.39 0.00 0.00 57.03 56.50 2r6g h ASP 216 Cb 0.16 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 39.98 2r6g h ASP 216 CO -0.00 0.79 0.00 0.61 -1.61 0.00 0.00 179.24 179.03 2r6g n GLY 217 N -0.69 1.22 3.63 -0.78 0.00 0.05 -5.10 105.19 103.52 2r6g n GLY 217 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2r6g n GLY 217 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2r6g s THR 218 N -1.82 4.63 0.45 2.61 -1.32 -1.26 -4.74 115.64 114.20 2r6g s THR 218 Ca 0.00 1.54 -0.23 0.00 -1.21 0.00 0.00 61.69 61.79 2r6g s THR 218 Cb 0.00 -4.31 -0.08 0.00 -1.51 0.00 0.00 72.50 66.60 2r6g s THR 218 CO 0.00 -0.37 1.10 -0.76 -2.21 0.00 0.00 174.62 172.38 2r6g s LEU 219 N 3.35 4.02 -0.03 9.08 1.43 0.42 -1.94 118.68 135.02 2r6g s LEU 219 Ca 0.40 2.15 -0.01 0.00 -1.03 0.00 0.00 54.13 55.65 2r6g s LEU 219 Cb -0.13 -4.28 0.02 0.00 0.03 0.00 0.00 46.19 41.83 2r6g s LEU 219 CO 0.14 -0.76 0.05 0.28 0.23 0.00 0.00 176.35 176.28 2r6g s THR 220 N -1.66 -0.04 0.09 5.49 -1.32 -1.07 0.94 115.64 118.07 2r6g s THR 220 Ca 0.63 0.16 -0.31 0.00 -1.21 0.00 0.00 61.69 60.95 2r6g s THR 220 Cb -0.24 -0.10 -0.06 0.00 -1.51 0.00 0.00 72.50 70.58 2r6g s THR 220 CO 0.30 0.06 1.22 0.21 -2.21 0.00 0.00 174.62 174.20 2r6g s ASN 221 N 0.81 7.06 0.00 8.08 3.84 -0.18 -2.30 114.94 132.25 2r6g s ASN 221 Ca -0.07 2.09 0.28 0.00 0.21 0.00 0.00 52.86 55.37 2r6g s ASN 221 Cb -0.09 -2.58 1.14 0.00 -0.55 0.00 0.00 41.25 39.17 2r6g s ASN 221 CO -0.03 -0.47 1.81 0.59 -2.79 0.00 0.00 177.10 176.21 2r6g n ASN 222 N 3.66 0.62 -0.08 -4.21 3.02 0.11 -2.40 115.26 115.98 2r6g n ASN 222 Ca 0.08 -0.69 -0.14 0.00 -0.03 0.00 0.00 54.58 53.80 2r6g n ASN 222 Cb 0.46 -0.03 -0.06 0.00 -0.61 0.00 0.00 39.78 39.54 2r6g n ASN 222 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2r6g n GLN 223 N -0.84 0.35 -0.02 3.52 7.27 -1.26 -4.78 117.38 121.62 2r6g n GLN 223 Ca 0.14 0.12 0.06 0.00 0.07 0.00 0.00 57.00 57.40 2r6g n GLN 223 Cb 0.29 -1.16 -0.15 0.00 2.41 0.00 0.00 30.24 31.63 2r6g n GLN 223 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 2r6g n SER 224 N -3.36 0.12 0.00 1.69 3.41 -1.26 -4.99 113.62 109.23 2r6g n SER 224 Ca -0.29 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 2r6g n SER 224 Cb 0.75 1.58 0.00 0.00 -0.26 0.00 0.00 64.21 66.28 2r6g n SER 224 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r6g n GLY 225 N 1.35 0.75 3.71 5.00 0.00 -1.01 -5.02 105.19 109.98 2r6g n GLY 225 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2r6g n GLY 225 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r6g s VAL 226 N -2.85 4.16 0.13 1.61 1.01 -1.26 -4.75 120.40 118.45 2r6g s VAL 226 Ca 0.00 1.55 -0.06 0.00 0.00 0.00 0.00 61.98 63.47 2r6g s VAL 226 Cb 0.00 -3.99 -0.06 0.00 0.00 0.00 0.00 36.38 32.33 2r6g s VAL 226 CO 0.00 0.12 0.39 -0.54 0.00 0.00 0.00 175.10 175.07 2r6g s LYS 227 N 1.07 3.66 0.00 2.72 1.02 -1.26 -1.01 119.74 125.93 2r6g s LYS 227 Ca 0.58 -0.01 0.03 0.00 0.02 0.00 0.00 55.97 56.58 2r6g s LYS 227 Cb -0.28 -2.87 -0.01 0.00 -0.52 0.00 0.00 37.83 34.15 2r6g s LYS 227 CO 0.29 0.48 -0.08 0.71 -0.92 0.00 0.00 175.35 175.83 2r6g s TYR 228 N -1.60 0.73 0.09 3.18 1.51 0.27 -1.24 117.35 120.28 2r6g s TYR 228 Ca 0.39 -0.19 0.06 0.00 -1.01 0.00 0.00 57.07 56.32 2r6g s TYR 228 Cb -0.12 -0.46 -0.03 0.00 -0.11 0.00 0.00 41.96 41.23 2r6g s TYR 228 CO 0.23 -0.02 -0.15 1.03 -1.11 0.00 0.00 175.55 175.53 2r6g s ARG 229 N -0.42 0.93 0.31 -0.62 0.52 0.62 -0.43 118.95 119.85 2r6g s ARG 229 Ca 0.01 -1.09 -0.29 0.00 -0.52 0.00 0.00 55.73 53.84 2r6g s ARG 229 Cb -0.04 -0.91 -0.10 0.00 0.52 0.00 0.00 34.95 34.41 2r6g s ARG 229 CO -0.00 0.19 1.35 -2.14 0.02 0.00 0.00 175.30 174.72 2r6g s PRO 230 N -2.14 4.32 -0.55 3.54 0.02 -1.26 -0.19 135.00 138.74 2r6g s PRO 230 Ca 0.03 2.25 0.02 0.00 0.02 0.00 0.00 61.00 63.32 2r6g s PRO 230 Cb -0.08 -3.08 0.14 0.00 0.02 0.00 0.00 34.50 31.50 2r6g s PRO 230 CO 0.03 -0.27 0.31 1.21 -0.33 0.00 0.00 177.00 177.95 2r6g s ASN 231 N -0.21 4.64 0.00 2.53 2.47 0.10 -4.80 114.94 119.67 2r6g s ASN 231 Ca 0.52 -2.93 0.20 0.00 0.42 0.00 0.00 52.86 51.07 2r6g s ASN 231 Cb -0.40 -1.71 1.20 0.00 -1.45 0.00 0.00 41.25 38.88 2r6g s ASN 231 CO 0.50 -0.28 1.60 0.59 -3.72 0.00 0.00 177.10 175.79 2r6g n ASN 232 N 3.28 0.00 0.16 -4.21 3.02 -1.26 -0.25 115.26 115.99 2r6g n ASN 232 Ca 0.06 -0.73 0.09 0.00 -0.03 0.00 0.00 54.58 53.97 2r6g n ASN 232 Cb 0.34 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.59 2r6g n ASN 232 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2r6g h GLN 233 N 0.00 0.00 0.00 3.52 7.50 -1.93 -3.39 115.11 120.81 2r6g h GLN 233 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2r6g h GLN 233 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 2r6g h GLN 233 CO 0.00 0.11 -0.82 1.51 -1.50 0.00 0.00 178.83 178.13 2r6g n ILE 234 N -2.98 0.00 -1.12 2.54 3.06 -0.77 -5.03 119.36 115.06 2r6g n ILE 234 Ca 0.01 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.26 2r6g n ILE 234 Cb 0.60 -0.33 0.00 0.00 0.54 0.00 0.00 39.64 40.45 2r6g n ILE 234 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2r6g n GLY 235 N 2.35 1.09 3.13 4.50 0.00 0.65 -4.93 105.19 111.98 2r6g n GLY 235 Ca 0.00 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 2r6g n GLY 235 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r6g s PHE 236 N -2.24 0.81 -0.78 1.61 0.40 -1.16 -0.02 117.98 116.59 2r6g s PHE 236 Ca 0.00 -0.75 -0.26 0.00 -0.60 0.00 0.00 56.93 55.32 2r6g s PHE 236 Cb 0.00 -0.47 0.03 0.00 0.51 0.00 0.00 43.02 43.09 2r6g s PHE 236 CO 0.00 -0.12 1.31 0.71 0.70 0.00 0.00 175.22 177.81 2r6g s TYR 237 N -2.73 2.32 0.33 0.36 2.02 -1.26 0.02 117.35 118.41 2r6g s TYR 237 Ca 0.03 -0.18 -0.21 0.00 -0.37 0.00 0.00 57.07 56.34 2r6g s TYR 237 Cb -0.01 -4.64 -0.10 0.00 -0.40 0.00 0.00 41.96 36.82 2r6g s TYR 237 CO -0.03 -2.06 0.85 -1.14 -1.57 0.00 0.00 175.55 171.61 2r6g s GLN 238 N 5.62 4.30 0.59 -0.62 2.00 0.73 -2.69 119.66 129.59 2r6g s GLN 238 Ca 0.37 1.04 -0.18 0.00 -2.00 0.00 0.00 55.36 54.59 2r6g s GLN 238 Cb -0.07 -2.59 -0.03 0.00 0.80 0.00 0.00 33.01 31.12 2r6g s GLN 238 CO 0.11 0.20 1.14 0.45 -0.50 0.00 0.00 175.29 176.69 2r6g s SER 239 N -1.89 5.38 0.03 6.67 0.15 0.49 -0.28 113.70 124.24 2r6g s SER 239 Ca 0.52 2.17 0.05 0.00 0.70 0.00 0.00 55.95 59.39 2r6g s SER 239 Cb -0.14 -2.58 -0.02 0.00 -1.71 0.00 0.00 66.02 61.57 2r6g s SER 239 CO 0.19 -1.45 -0.15 0.27 1.20 0.00 0.00 173.24 173.30 2r6g s ILE 240 N -1.91 1.21 -0.03 6.45 -5.25 -0.37 -4.14 121.20 117.16 2r6g s ILE 240 Ca 0.72 -0.95 -0.01 0.00 -0.99 0.00 0.00 60.65 59.41 2r6g s ILE 240 Cb -0.24 -1.07 0.02 0.00 2.95 0.00 0.00 42.46 44.12 2r6g s ILE 240 CO 0.33 0.11 0.07 0.28 -1.79 0.00 0.00 174.94 173.94 2r6g s THR 241 N -0.73 -0.03 -1.14 8.37 -1.32 -1.26 -4.40 115.64 115.12 2r6g s THR 241 Ca 0.03 0.12 -0.22 0.00 -1.21 0.00 0.00 61.69 60.41 2r6g s THR 241 Cb -0.07 -0.12 -0.06 0.00 -1.51 0.00 0.00 72.50 70.74 2r6g s THR 241 CO 0.01 0.05 1.90 0.00 -2.21 0.00 0.00 174.62 174.37 2r6g s ALA 242 N 0.67 1.99 -0.05 11.08 0.00 -1.26 -4.54 121.76 129.65 2r6g s ALA 242 Ca -0.05 -2.14 -0.03 0.00 0.00 0.00 0.00 51.96 49.74 2r6g s ALA 242 Cb -0.07 -4.65 -0.01 0.00 0.00 0.00 0.00 23.12 18.39 2r6g s ALA 242 CO -0.02 -4.88 -0.05 -0.97 0.00 0.00 0.00 175.76 169.83 2r6g h ASN 245 N 9.75 0.00 -3.35 0.00 -0.00 -1.99 -3.52 115.58 116.46 2r6g h ASN 245 Ca 0.22 0.00 -0.52 0.00 -0.00 0.00 0.00 56.30 56.01 2r6g h ASN 245 Cb 0.94 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.25 2r6g h ASN 245 CO 1.26 0.28 -0.08 0.26 -0.00 0.00 0.00 177.43 179.15 2r6g s TRP 246 N -1.43 3.46 0.00 0.67 0.23 -1.26 -4.41 118.94 116.20 2r6g s TRP 246 Ca -0.04 0.77 0.00 0.00 -2.03 0.00 0.00 56.10 54.80 2r6g s TRP 246 Cb 0.01 -2.21 0.00 0.00 0.03 0.00 0.00 33.47 31.30 2r6g s TRP 246 CO 0.06 0.14 0.00 0.41 0.96 0.00 0.00 176.95 178.52 2r6g n GLY 247 N -0.83 0.75 2.35 0.98 0.00 -1.26 -4.67 105.19 102.51 2r6g n GLY 247 Ca -0.00 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 2r6g n GLY 247 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r6g n ASP 248 N 0.00 7.03 -3.67 1.61 8.00 -1.26 -4.45 116.55 123.81 2r6g n ASP 248 Ca 0.00 -3.79 -0.14 0.00 0.71 0.00 0.00 54.79 51.58 2r6g n ASP 248 Cb 0.00 -0.85 -0.13 0.00 -0.02 0.00 0.00 41.12 40.12 2r6g n ASP 248 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2r6g s GLU 249 N -3.80 0.14 0.11 -1.24 4.04 -1.26 -5.02 118.70 111.67 2r6g s GLU 249 Ca 0.60 0.72 0.05 0.00 0.04 0.00 0.00 54.97 56.38 2r6g s GLU 249 Cb 0.48 -0.06 -0.04 0.00 0.02 0.00 0.00 34.13 34.53 2r6g s GLU 249 CO -0.06 -0.28 0.04 0.15 -1.84 0.00 0.00 175.26 173.27 2r6g s LYS 250 N 2.32 2.65 -0.05 -4.83 1.02 -1.26 -0.38 119.74 119.21 2r6g s LYS 250 Ca 0.01 -0.84 0.04 0.00 0.02 0.00 0.00 55.97 55.19 2r6g s LYS 250 Cb -0.12 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.60 2r6g s LYS 250 CO -0.08 0.53 -0.17 -0.51 -0.92 0.00 0.00 175.35 174.19 2r6g s LEU 251 N -2.53 2.56 0.44 3.17 1.43 -1.09 -5.02 118.68 117.64 2r6g s LEU 251 Ca 0.28 -0.28 -0.20 0.00 -1.03 0.00 0.00 54.13 52.89 2r6g s LEU 251 Cb -0.11 -1.51 -0.11 0.00 0.03 0.00 0.00 46.19 44.49 2r6g s LEU 251 CO 0.20 0.32 0.95 -0.94 0.23 0.00 0.00 176.35 177.11 2r6g s SER 252 N -0.56 6.90 -0.00 2.29 1.04 -1.26 -3.81 113.70 118.30 2r6g s SER 252 Ca 0.08 1.67 -0.24 0.00 0.48 0.00 0.00 55.95 57.94 2r6g s SER 252 Cb -0.11 -2.54 -0.15 0.00 0.10 0.00 0.00 66.02 63.32 2r6g s SER 252 CO 0.01 -0.39 1.09 -0.65 0.98 0.00 0.00 173.24 174.28 2r6g h PRO 253 N 1.78 -0.50 0.00 4.02 0.11 -1.99 -3.48 132.00 131.94 2r6g h PRO 253 Ca -0.49 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2r6g h PRO 253 Cb 1.18 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2r6g h PRO 253 CO 0.61 -0.18 0.00 0.41 -0.21 0.00 0.00 178.00 178.63 2r6g n GLY 254 N -0.18 2.34 3.31 -0.55 0.00 -1.25 -4.03 105.19 104.83 2r6g n GLY 254 Ca -0.09 -1.71 -0.19 0.00 0.00 0.00 0.00 46.02 44.02 2r6g n GLY 254 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2r6g s TYR 255 N -1.84 1.64 0.04 1.61 1.13 0.96 -3.77 117.35 117.12 2r6g s TYR 255 Ca 0.00 -0.54 -0.30 0.00 -1.41 0.00 0.00 57.07 54.81 2r6g s TYR 255 Cb 0.00 -0.81 -0.05 0.00 -1.10 0.00 0.00 41.96 40.00 2r6g s TYR 255 CO 0.00 0.28 1.13 0.99 -2.51 0.00 0.00 175.55 175.43 2r6g s THR 256 N -2.44 4.30 -0.03 -3.49 2.01 0.61 -4.54 115.64 112.06 2r6g s THR 256 Ca 0.16 1.65 -0.13 0.00 0.31 0.00 0.00 61.69 63.69 2r6g s THR 256 Cb -0.03 -4.06 0.02 0.00 0.01 0.00 0.00 72.50 68.44 2r6g s THR 256 CO 0.05 0.13 0.28 0.54 -0.69 0.00 0.00 174.62 174.93 2r6g s VAL 257 N 1.03 0.05 0.05 3.82 0.11 -1.26 -4.55 120.40 119.65 2r6g s VAL 257 Ca 0.56 -0.40 -0.37 0.00 -2.93 0.00 0.00 61.98 58.85 2r6g s VAL 257 Cb -0.27 -0.54 -0.16 0.00 -1.53 0.00 0.00 36.38 33.88 2r6g s VAL 257 CO 0.29 -0.22 1.45 1.07 -3.33 0.00 0.00 175.10 174.36 2r6g n THR 258 N 1.67 0.06 -0.00 5.04 5.66 -1.26 -3.43 114.28 122.02 2r6g n THR 258 Ca -0.20 -0.01 0.01 0.00 -3.05 0.00 0.00 64.05 60.80 2r6g n THR 258 Cb 0.56 -1.03 -0.02 0.00 -1.55 0.00 0.00 70.33 68.29 2r6g n THR 258 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2r6g n THR 259 N 3.01 0.00 -2.95 1.09 -1.04 0.37 -4.92 114.28 109.85 2r6g n THR 259 Ca 0.19 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 2r6g n THR 259 Cb 0.20 0.40 0.00 0.00 -1.82 0.00 0.00 70.33 69.12 2r6g n THR 259 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2r6g n GLY 260 N 2.38 0.34 0.00 3.41 0.00 0.03 -3.57 105.19 107.78 2r6g n GLY 260 Ca -0.01 -0.90 0.10 0.00 0.00 0.00 0.00 46.02 45.21 2r6g n GLY 260 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2r6g n TRP 261 N 11.66 0.00 -1.27 1.61 7.02 -1.26 -4.46 117.44 130.74 2r6g n TRP 261 Ca 0.00 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.17 2r6g n TRP 261 Cb 0.00 0.00 0.09 0.00 -2.42 0.00 0.00 31.31 28.98 2r6g n TRP 261 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2r6g s LYS 262 N -2.00 2.28 0.00 -0.99 1.02 -1.23 -1.52 119.74 117.29 2r6g s LYS 262 Ca 0.29 1.17 0.00 0.00 0.02 0.00 0.00 55.97 57.45 2r6g s LYS 262 Cb 0.13 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.54 2r6g s LYS 262 CO 0.22 -1.63 0.00 0.27 -0.92 0.00 0.00 175.35 173.29 2r6g n ASN 263 N -3.49 0.00 -0.05 2.83 0.23 -1.26 -4.50 115.26 109.02 2r6g n ASN 263 Ca 0.09 0.00 -0.21 0.00 -0.53 0.00 0.00 54.58 53.93 2r6g n ASN 263 Cb 0.53 -1.41 -0.13 0.00 -2.08 0.00 0.00 39.78 36.69 2r6g n ASN 263 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2r6g n PHE 264 N -1.22 0.87 0.10 -2.53 3.01 -1.12 -4.36 117.46 112.21 2r6g n PHE 264 Ca 0.00 0.21 -0.04 0.00 1.01 0.00 0.00 57.45 58.62 2r6g n PHE 264 Cb 0.00 -1.11 0.04 0.00 -0.01 0.00 0.00 39.48 38.40 2r6g n PHE 264 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2r6g h THR 265 N -0.12 1.55 0.00 4.37 1.03 -1.50 -3.24 112.91 115.00 2r6g h THR 265 Ca -0.47 -2.67 -0.01 0.00 -0.01 0.00 0.00 66.41 63.25 2r6g h THR 265 Cb 1.90 2.45 -0.00 0.00 -1.07 0.00 0.00 68.15 71.43 2r6g h THR 265 CO -0.01 0.76 -0.07 0.03 -0.01 0.00 0.00 175.52 176.22 2r6g h ARG 266 N 0.02 0.00 -0.00 0.00 3.08 -1.83 -0.92 114.38 114.72 2r6g h ARG 266 Ca -0.01 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 2r6g h ARG 266 Cb 1.40 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.43 2r6g h ARG 266 CO 0.11 0.07 -0.59 0.28 -1.07 0.00 0.00 179.97 178.76 2r6g h VAL 267 N 0.00 1.42 -0.80 2.04 2.07 -1.75 -3.21 116.25 116.02 2r6g h VAL 267 Ca -0.00 -2.03 -0.35 0.00 0.82 0.00 0.00 66.70 65.15 2r6g h VAL 267 Cb 0.17 2.09 -0.21 0.00 -1.52 0.00 0.00 31.29 31.83 2r6g h VAL 267 CO 0.01 0.58 0.44 0.49 0.02 0.00 0.00 177.57 179.11 2r6g n PHE 268 N -3.84 2.55 0.00 1.57 3.01 -0.35 -4.49 117.46 115.91 2r6g n PHE 268 Ca -0.01 -1.44 0.00 0.00 1.01 0.00 0.00 57.45 57.00 2r6g n PHE 268 Cb 0.59 -0.78 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 2r6g n PHE 268 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2r6g n THR 269 N -0.59 0.00 -2.16 4.37 -1.04 -1.20 -5.06 114.28 108.60 2r6g n THR 269 Ca 0.47 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 62.05 2r6g n THR 269 Cb 1.45 -0.69 -0.02 0.00 -1.82 0.00 0.00 70.33 69.24 2r6g n THR 269 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2r6g s ASP 270 N -4.43 6.21 -0.82 8.00 -1.08 -1.24 -4.94 116.67 118.37 2r6g s ASP 270 Ca 0.00 1.24 -0.25 0.00 -0.52 0.00 0.00 52.55 53.02 2r6g s ASP 270 Cb 0.00 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 2r6g s ASP 270 CO 0.00 -1.46 1.64 -1.83 0.52 0.00 0.00 175.17 174.04 2r6g s GLU 271 N 5.08 2.98 0.00 4.34 1.03 -1.26 -1.50 118.70 129.37 2r6g s GLU 271 Ca 0.70 -0.25 0.00 0.00 0.03 0.00 0.00 54.97 55.45 2r6g s GLU 271 Cb -0.20 -4.75 0.00 0.00 -0.80 0.00 0.00 34.13 28.38 2r6g s GLU 271 CO 0.32 -2.63 0.00 0.41 -1.33 0.00 0.00 175.26 172.03 2r6g n GLY 272 N 6.21 3.04 0.19 -3.83 0.00 -1.26 -4.87 105.19 104.66 2r6g n GLY 272 Ca 0.24 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 2r6g n GLY 272 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2r6g h ILE 273 N 0.00 1.36 0.00 -0.61 2.04 -1.89 -3.26 117.51 115.14 2r6g h ILE 273 Ca 0.00 -2.02 0.00 0.00 1.00 0.00 0.00 64.86 63.84 2r6g h ILE 273 Cb 0.00 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2r6g h ILE 273 CO 0.00 0.61 -0.51 -0.61 0.00 0.00 0.00 178.15 177.65 2r6g h GLN 274 N 0.33 0.00 0.48 2.37 4.15 -1.57 -3.40 115.11 117.47 2r6g h GLN 274 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 2r6g h GLN 274 Cb 1.24 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.91 2r6g h GLN 274 CO 0.12 0.00 -0.48 -0.22 -1.93 0.00 0.00 178.83 176.32 2r6g h LYS 275 N 0.00 -0.92 -0.62 1.69 1.63 -1.79 -3.07 116.57 113.49 2r6g h LYS 275 Ca 0.00 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2r6g h LYS 275 Cb 0.84 0.21 0.00 0.00 -0.60 0.00 0.00 32.23 32.68 2r6g h LYS 275 CO 0.00 -0.62 0.00 -0.35 -3.45 0.00 0.00 179.45 175.03 2r6g n PRO 276 N -5.36 3.03 0.05 1.90 -0.04 -1.26 -4.41 135.00 128.91 2r6g n PRO 276 Ca -0.11 -2.06 -0.13 0.00 -0.04 0.00 0.00 63.50 61.16 2r6g n PRO 276 Cb 0.44 -1.74 -0.08 0.00 -0.04 0.00 0.00 33.50 32.07 2r6g n PRO 276 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2r6g h PHE 277 N 2.93 -0.07 -0.25 0.54 3.04 -1.74 -2.50 116.94 118.89 2r6g h PHE 277 Ca 0.00 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.91 2r6g h PHE 277 Cb 1.15 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.67 2r6g h PHE 277 CO 0.58 0.11 -0.01 -0.07 -2.02 0.00 0.00 178.31 176.89 2r6g h LEU 278 N -0.24 0.34 0.02 0.59 -0.00 -1.78 -1.57 115.31 112.67 2r6g h LEU 278 Ca -0.01 -0.05 -0.19 0.00 -0.00 0.00 0.00 57.88 57.63 2r6g h LEU 278 Cb 0.21 -0.09 0.02 0.00 -0.00 0.00 0.00 40.66 40.80 2r6g h LEU 278 CO 0.01 0.41 -0.74 0.00 -0.00 0.00 0.00 178.44 178.13 2r6g h ALA 279 N 1.64 0.06 0.00 1.53 0.00 -1.84 -3.01 119.26 117.63 2r6g h ALA 279 Ca 0.08 -0.62 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 2r6g h ALA 279 Cb 0.26 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2r6g h ALA 279 CO 0.01 0.43 -0.44 -0.84 0.00 0.00 0.00 179.25 178.41 2r6g h ILE 280 N -0.02 1.22 -0.53 0.00 3.07 -1.34 -2.93 117.51 116.97 2r6g h ILE 280 Ca -0.10 -1.56 -0.02 0.00 1.55 0.00 0.00 64.86 64.73 2r6g h ILE 280 Cb 1.45 1.86 -0.02 0.00 -0.27 0.00 0.00 36.82 39.84 2r6g h ILE 280 CO 0.14 0.43 0.25 0.15 -1.05 0.00 0.00 178.15 178.08 2r6g h PHE 281 N 0.00 0.78 -0.65 0.16 3.57 -1.32 -0.16 116.94 119.32 2r6g h PHE 281 Ca -0.00 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.51 2r6g h PHE 281 Cb 0.83 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 39.28 2r6g h PHE 281 CO 0.00 0.61 0.37 0.28 -2.23 0.00 0.00 178.31 177.33 2r6g h VAL 282 N 0.72 0.99 -0.60 1.41 2.07 -1.38 -1.92 116.25 117.54 2r6g h VAL 282 Ca 0.18 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 2r6g h VAL 282 Cb 0.13 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2r6g h VAL 282 CO -0.02 0.13 0.11 -0.25 0.02 0.00 0.00 177.57 177.56 2r6g h TRP 283 N 0.69 1.04 -0.53 1.57 -0.00 -1.28 -2.12 115.95 115.31 2r6g h TRP 283 Ca 0.28 -0.14 -0.02 0.00 -0.00 0.00 0.00 58.89 59.01 2r6g h TRP 283 Cb 0.14 -0.29 -0.02 0.00 -0.00 0.00 0.00 29.16 28.99 2r6g h TRP 283 CO -0.07 0.89 0.24 1.79 -0.00 0.00 0.00 178.44 181.29 2r6g h THR 284 N 0.89 1.21 0.39 2.65 1.35 -0.68 0.27 112.91 118.98 2r6g h THR 284 Ca 0.18 -0.61 -0.02 0.00 -0.55 0.00 0.00 66.41 65.41 2r6g h THR 284 Cb 0.40 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 2r6g h THR 284 CO 0.01 0.24 -0.19 0.58 -0.25 0.00 0.00 175.52 175.91 2r6g h VAL 285 N 0.72 0.62 -0.10 6.82 2.07 -1.31 -2.38 116.25 122.69 2r6g h VAL 285 Ca 0.18 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.61 2r6g h VAL 285 Cb 0.15 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2r6g h VAL 285 CO -0.02 0.02 -0.02 0.58 0.02 0.00 0.00 177.57 178.15 2r6g h VAL 286 N -0.59 0.90 -0.32 2.57 2.07 -1.25 0.39 116.25 120.02 2r6g h VAL 286 Ca -0.05 -0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.53 2r6g h VAL 286 Cb 0.44 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 2r6g h VAL 286 CO 0.09 0.00 -0.10 0.15 0.02 0.00 0.00 177.57 177.73 2r6g h PHE 287 N 0.00 -0.23 -0.10 1.57 3.57 -0.45 -0.30 116.94 121.00 2r6g h PHE 287 Ca 0.05 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.40 2r6g h PHE 287 Cb 0.07 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.96 2r6g h PHE 287 CO -0.15 -0.17 -0.70 0.66 -2.23 0.00 0.00 178.31 175.72 2r6g h SER 288 N -0.03 0.52 0.90 0.41 4.64 -1.32 -2.12 113.55 116.55 2r6g h SER 288 Ca 0.16 -0.33 -0.04 0.00 -0.47 0.00 0.00 61.79 61.10 2r6g h SER 288 Cb 0.27 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2r6g h SER 288 CO -0.35 1.07 -0.46 -0.07 -0.87 0.00 0.00 176.83 176.15 2r6g h LEU 289 N 0.31 -1.11 0.00 5.97 3.38 -0.38 0.84 115.31 124.32 2r6g h LEU 289 Ca -0.03 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2r6g h LEU 289 Cb 1.28 0.30 0.00 0.00 0.09 0.00 0.00 40.66 42.32 2r6g h LEU 289 CO 0.12 -0.76 0.00 2.30 0.09 0.00 0.00 178.44 180.19 2r6g n ILE 290 N -5.63 0.27 -0.06 1.22 -5.35 -0.17 -0.78 119.36 108.85 2r6g n ILE 290 Ca -0.16 0.07 -0.11 0.00 -0.27 0.00 0.00 62.75 62.28 2r6g n ILE 290 Cb 0.50 -0.68 -0.10 0.00 -1.74 0.00 0.00 39.64 37.62 2r6g n ILE 290 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2r6g h THR 291 N 0.00 1.37 -0.50 7.28 2.02 -1.21 -3.12 112.91 118.74 2r6g h THR 291 Ca 0.00 -2.02 0.09 0.00 0.77 0.00 0.00 66.41 65.24 2r6g h THR 291 Cb 0.23 2.59 -0.07 0.00 -1.74 0.00 0.00 68.15 69.16 2r6g h THR 291 CO 0.00 0.46 0.10 0.58 0.37 0.00 0.00 175.52 177.04 2r6g h VAL 292 N -1.00 0.72 0.88 3.16 2.07 -0.07 0.23 116.25 122.25 2r6g h VAL 292 Ca -0.00 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 2r6g h VAL 292 Cb 0.76 0.46 0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2r6g h VAL 292 CO 0.00 0.04 -0.46 0.15 0.02 0.00 0.00 177.57 177.33 2r6g h PHE 293 N 0.24 -1.19 -0.74 1.57 3.57 -1.12 -0.64 116.94 118.63 2r6g h PHE 293 Ca 0.25 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.76 2r6g h PHE 293 Cb 0.34 0.40 -0.05 0.00 2.79 0.00 0.00 35.95 39.44 2r6g h PHE 293 CO -0.23 -0.72 0.46 -0.07 -2.23 0.00 0.00 178.31 175.53 2r6g h LEU 294 N -1.22 0.76 -0.40 0.59 3.38 -1.46 0.35 115.31 117.31 2r6g h LEU 294 Ca -0.12 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2r6g h LEU 294 Cb 0.95 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2r6g h LEU 294 CO 0.18 0.52 0.26 0.74 0.09 0.00 0.00 178.44 180.23 2r6g h THR 295 N 0.90 1.10 -0.12 0.22 2.02 -0.51 0.16 112.91 116.67 2r6g h THR 295 Ca 0.30 -0.18 -0.05 0.00 0.77 0.00 0.00 66.41 67.25 2r6g h THR 295 Cb 0.03 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2r6g h THR 295 CO -0.12 0.10 -0.11 0.58 0.37 0.00 0.00 175.52 176.34 2r6g h VAL 296 N 0.53 1.35 0.31 3.16 2.07 -0.77 -1.23 116.25 121.67 2r6g h VAL 296 Ca 0.15 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.40 2r6g h VAL 296 Cb -0.06 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2r6g h VAL 296 CO -0.03 0.36 -0.33 0.00 0.02 0.00 0.00 177.57 177.59 2r6g h ALA 297 N 0.60 -0.70 -0.69 1.67 0.00 -0.11 0.34 119.26 120.37 2r6g h ALA 297 Ca 0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2r6g h ALA 297 Cb 0.63 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2r6g h ALA 297 CO 0.03 -0.93 0.31 0.28 0.00 0.00 0.00 179.25 178.94 2r6g h VAL 298 N -0.68 1.24 0.12 0.00 2.07 -0.80 -2.39 116.25 115.81 2r6g h VAL 298 Ca -0.02 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 2r6g h VAL 298 Cb 0.63 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2r6g h VAL 298 CO -0.07 0.28 -0.08 1.23 0.02 0.00 0.00 177.57 178.95 2r6g h GLY 299 N 0.97 -0.19 0.73 2.17 0.00 -0.86 -2.41 103.07 103.48 2r6g h GLY 299 Ca 0.24 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.65 2r6g h GLY 299 CO -0.03 -0.09 -0.05 1.98 0.00 0.00 0.00 176.54 178.36 2r6g h MET 300 N -0.20 -0.12 -0.42 4.80 -1.53 -0.28 -1.74 114.93 115.44 2r6g h MET 300 Ca -0.01 0.01 0.08 0.00 -3.44 0.00 0.00 59.70 56.34 2r6g h MET 300 Cb 0.17 0.03 -0.08 0.00 -0.55 0.00 0.00 31.60 31.18 2r6g h MET 300 CO 0.00 0.16 -0.06 0.28 0.14 0.00 0.00 176.91 177.42 2r6g h VAL 301 N -0.40 0.62 -0.83 -5.77 2.07 -1.47 -0.84 116.25 109.63 2r6g h VAL 301 Ca -0.01 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 2r6g h VAL 301 Cb 0.33 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 2r6g h VAL 301 CO 0.02 0.01 0.43 -0.07 0.02 0.00 0.00 177.57 177.98 2r6g h LEU 302 N 0.04 1.05 -0.91 2.57 3.38 -1.40 -1.90 115.31 118.14 2r6g h LEU 302 Ca 0.20 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2r6g h LEU 302 Cb 0.31 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2r6g h LEU 302 CO -0.40 0.86 0.14 0.00 0.09 0.00 0.00 178.44 179.13 2r6g h ALA 303 N 1.31 1.11 -0.10 1.53 0.00 -0.35 -1.67 119.26 121.09 2r6g h ALA 303 Ca 0.29 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2r6g h ALA 303 Cb 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2r6g h ALA 303 CO -0.04 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.80 2r6g h LEU 305 N -0.09 0.12 -0.78 0.00 3.38 -1.21 -2.65 115.31 114.07 2r6g h LEU 305 Ca 0.03 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 2r6g h LEU 305 Cb 0.35 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2r6g h LEU 305 CO 0.01 0.17 -0.43 0.58 0.09 0.00 0.00 178.44 178.86 2r6g h VAL 306 N 0.14 1.31 -0.56 1.22 2.07 -1.24 -3.04 116.25 116.16 2r6g h VAL 306 Ca 0.03 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 65.95 2r6g h VAL 306 Cb 0.13 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2r6g h VAL 306 CO 0.00 0.49 0.00 0.00 0.02 0.00 0.00 177.57 178.08 2r6g n GLN 307 N -4.01 4.73 0.00 1.57 10.64 -1.01 -4.56 117.38 124.73 2r6g n GLN 307 Ca -0.02 -3.04 0.04 0.00 -1.83 0.00 0.00 57.00 52.15 2r6g n GLN 307 Cb 0.51 -2.23 0.19 0.00 -0.86 0.00 0.00 30.24 27.86 2r6g n GLN 307 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 2r6g n TRP 308 N 0.64 0.00 0.00 2.61 -0.00 -1.15 -4.84 117.44 114.70 2r6g n TRP 308 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.77 2r6g n TRP 308 Cb 1.15 -0.44 0.00 0.00 -0.00 0.00 0.00 31.31 32.02 2r6g n TRP 308 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 2r6g n GLU 309 N -1.44 0.00 0.03 5.87 0.28 -1.26 -4.13 120.64 119.98 2r6g n GLU 309 Ca 0.03 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 56.99 2r6g n GLU 309 Cb 0.09 -1.69 -0.09 0.00 1.43 0.00 0.00 31.44 31.17 2r6g n GLU 309 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2r6g h ALA 310 N 0.00 0.66 -1.69 -1.84 0.00 -1.96 -3.45 119.26 110.98 2r6g h ALA 310 Ca 0.00 -1.01 -0.55 0.00 0.00 0.00 0.00 54.91 53.35 2r6g h ALA 310 Cb 0.00 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2r6g h ALA 310 CO 0.00 1.14 1.22 -1.17 0.00 0.00 0.00 179.25 180.44 2r6g s LEU 311 N -6.08 3.44 0.34 0.00 1.98 -1.26 -4.98 118.68 112.12 2r6g s LEU 311 Ca -0.02 0.74 -0.27 0.00 -2.89 0.00 0.00 54.13 51.69 2r6g s LEU 311 Cb 0.08 -3.16 -0.09 0.00 0.66 0.00 0.00 46.19 43.68 2r6g s LEU 311 CO 0.81 -1.83 1.12 -0.60 -1.89 0.00 0.00 176.35 173.95 2r6g s ARG 312 N 5.85 4.38 -0.03 1.98 6.06 -1.26 -3.41 118.95 132.52 2r6g s ARG 312 Ca 0.67 1.77 0.00 0.00 -2.50 0.00 0.00 55.73 55.67 2r6g s ARG 312 Cb -0.16 -2.91 0.00 0.00 0.06 0.00 0.00 34.95 31.94 2r6g s ARG 312 CO 0.28 -0.01 0.00 0.41 -2.50 0.00 0.00 175.30 173.48 2r6g n GLY 313 N 0.84 0.46 0.32 8.12 0.00 -1.26 -4.92 105.19 108.75 2r6g n GLY 313 Ca 0.02 -0.42 0.16 0.00 0.00 0.00 0.00 46.02 45.77 2r6g n GLY 313 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2r6g h LYS 314 N 0.58 0.00 -0.40 1.61 -0.00 -1.89 0.05 116.57 116.52 2r6g h LYS 314 Ca -0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 60.65 60.60 2r6g h LYS 314 Cb 0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 32.25 2r6g h LYS 314 CO 0.01 0.00 0.05 0.00 -0.00 0.00 0.00 179.45 179.51 2r6g h ALA 315 N 1.85 1.33 0.07 0.07 0.00 -1.90 0.21 119.26 120.90 2r6g h ALA 315 Ca 0.07 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.58 2r6g h ALA 315 Cb 0.35 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.99 2r6g h ALA 315 CO -0.00 0.46 -0.81 0.28 0.00 0.00 0.00 179.25 179.18 2r6g h VAL 316 N 0.59 1.42 -0.68 0.00 2.07 -1.40 -3.14 116.25 115.11 2r6g h VAL 316 Ca 0.13 -2.31 0.07 0.00 0.82 0.00 0.00 66.70 65.41 2r6g h VAL 316 Cb 0.31 2.81 -0.06 0.00 -1.52 0.00 0.00 31.29 32.82 2r6g h VAL 316 CO 0.01 0.67 0.36 1.88 0.02 0.00 0.00 177.57 180.51 2r6g h TYR 317 N -0.10 0.66 -0.29 1.57 -1.99 -1.31 -2.68 116.97 112.84 2r6g h TYR 317 Ca -0.12 0.03 0.07 0.00 2.00 0.00 0.00 58.73 60.70 2r6g h TYR 317 Cb 1.55 -0.20 -0.07 0.00 2.00 0.00 0.00 36.73 40.01 2r6g h TYR 317 CO 0.16 0.29 -0.20 -0.09 -0.00 0.00 0.00 178.16 178.32 2r6g h ARG 318 N 0.66 -0.17 -0.10 4.88 2.43 -0.60 -2.36 114.38 119.11 2r6g h ARG 318 Ca 0.31 0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 59.31 2r6g h ARG 318 Cb 0.24 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2r6g h ARG 318 CO -0.21 -0.11 -0.71 -0.39 -1.51 0.00 0.00 179.97 177.04 2r6g h VAL 319 N -0.18 1.36 -0.11 0.20 -1.51 -1.49 -3.29 116.25 111.23 2r6g h VAL 319 Ca 0.15 -2.06 -0.13 0.00 -1.23 0.00 0.00 66.70 63.43 2r6g h VAL 319 Cb 0.41 2.04 -0.01 0.00 -2.13 0.00 0.00 31.29 31.60 2r6g h VAL 319 CO -0.40 0.63 -0.48 -0.07 -1.23 0.00 0.00 177.57 176.02 2r6g h LEU 320 N 0.33 0.31 -0.30 4.19 3.38 -1.25 -2.34 115.31 119.62 2r6g h LEU 320 Ca -0.03 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2r6g h LEU 320 Cb 1.28 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2r6g h LEU 320 CO 0.13 0.75 0.00 0.18 0.09 0.00 0.00 178.44 179.58 2r6g n LEU 321 N -3.97 0.48 0.03 1.67 4.77 -0.91 -3.20 117.00 115.87 2r6g n LEU 321 Ca -0.02 0.59 0.05 0.00 -0.03 0.00 0.00 56.01 56.60 2r6g n LEU 321 Cb 0.54 -0.49 -0.08 0.00 -2.33 0.00 0.00 43.42 41.05 2r6g n LEU 321 CO 0.43 -0.34 -0.37 -0.38 -1.33 0.00 0.00 177.39 175.40 2r6g n ILE 322 N -1.99 0.74 -0.09 -0.08 -0.00 -0.89 -4.53 119.36 112.52 2r6g n ILE 322 Ca 0.04 -0.62 0.07 0.00 -0.00 0.00 0.00 62.75 62.24 2r6g n ILE 322 Cb 0.28 -0.41 0.42 0.00 -0.00 0.00 0.00 39.64 39.92 2r6g n ILE 322 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 2r6g h LEU 323 N 0.00 0.52 -0.72 1.39 3.38 -1.50 0.13 115.31 118.51 2r6g h LEU 323 Ca -0.11 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2r6g h LEU 323 Cb 1.31 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2r6g h LEU 323 CO 0.02 0.34 0.23 -0.81 0.09 0.00 0.00 178.44 178.31 2r6g n PRO 324 N -4.47 0.07 -0.02 1.13 -0.04 -1.26 -1.02 135.00 129.39 2r6g n PRO 324 Ca 0.08 0.52 0.05 0.00 -0.04 0.00 0.00 63.50 64.10 2r6g n PRO 324 Cb 0.20 -1.97 -0.12 0.00 -0.04 0.00 0.00 33.50 31.58 2r6g n PRO 324 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2r6g n TYR 325 N -1.89 0.00 0.15 0.54 9.36 0.42 -4.50 117.16 121.25 2r6g n TYR 325 Ca -0.01 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.23 2r6g n TYR 325 Cb 0.25 -0.41 0.22 0.00 -0.63 0.00 0.00 39.34 38.76 2r6g n TYR 325 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2r6g h ALA 326 N 1.24 0.93 -2.99 2.98 0.00 -0.87 -3.43 119.26 117.12 2r6g h ALA 326 Ca -0.07 -0.48 -0.61 0.00 0.00 0.00 0.00 54.91 53.74 2r6g h ALA 326 Cb 0.91 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.52 2r6g h ALA 326 CO 0.00 0.66 -0.39 0.08 0.00 0.00 0.00 179.25 179.60 2r6g s VAL 327 N -3.52 5.35 0.38 0.00 1.01 -0.95 -5.06 120.40 117.61 2r6g s VAL 327 Ca -0.00 0.41 -0.26 0.00 0.00 0.00 0.00 61.98 62.12 2r6g s VAL 327 Cb 0.11 -3.54 -0.11 0.00 0.00 0.00 0.00 36.38 32.84 2r6g s VAL 327 CO 0.73 0.48 1.12 -2.65 0.00 0.00 0.00 175.10 174.78 2r6g n PRO 328 N 2.98 1.63 -0.05 2.72 -0.02 -1.26 -4.92 135.00 136.07 2r6g n PRO 328 Ca -0.15 0.58 -0.08 0.00 -2.02 0.00 0.00 63.50 61.82 2r6g n PRO 328 Cb 0.53 -2.13 -0.02 0.00 -0.02 0.00 0.00 33.50 31.86 2r6g n PRO 328 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2r6g h SER 329 N 1.94 -0.03 -0.89 2.55 0.02 -1.93 -3.27 113.55 111.94 2r6g h SER 329 Ca -0.44 0.04 0.08 0.00 -0.84 0.00 0.00 61.79 60.63 2r6g h SER 329 Cb 1.32 0.07 -0.11 0.00 0.14 0.00 0.00 62.40 63.81 2r6g h SER 329 CO 0.59 0.01 -0.57 0.15 -1.14 0.00 0.00 176.83 175.88 2r6g h PHE 330 N 0.10 -1.81 -0.84 3.45 3.04 -2.00 -0.06 116.94 118.81 2r6g h PHE 330 Ca 0.10 0.12 -0.03 0.00 3.98 0.00 0.00 57.97 62.14 2r6g h PHE 330 Cb 0.12 0.91 -0.04 0.00 2.56 0.00 0.00 35.95 39.50 2r6g h PHE 330 CO -0.17 -0.37 0.40 0.97 -2.02 0.00 0.00 178.31 177.12 2r6g h ILE 331 N -0.05 1.26 0.24 1.41 -0.00 -1.96 -2.62 117.51 115.79 2r6g h ILE 331 Ca 0.14 -0.73 -0.01 0.00 -0.00 0.00 0.00 64.86 64.26 2r6g h ILE 331 Cb 0.42 0.18 0.00 0.00 -0.00 0.00 0.00 36.82 37.43 2r6g h ILE 331 CO -0.86 0.31 -0.12 0.28 -0.00 0.00 0.00 178.15 177.76 2r6g h SER 332 N 1.20 -0.27 -1.00 2.19 0.02 -1.13 -2.27 113.55 112.28 2r6g h SER 332 Ca 0.29 -0.05 0.11 0.00 -0.84 0.00 0.00 61.79 61.30 2r6g h SER 332 Cb 0.12 0.07 -0.08 0.00 0.14 0.00 0.00 62.40 62.65 2r6g h SER 332 CO -0.04 -0.13 0.64 0.40 -1.14 0.00 0.00 176.83 176.56 2r6g h ILE 333 N -0.40 0.95 -0.45 3.27 2.04 -1.03 -1.40 117.51 120.49 2r6g h ILE 333 Ca -0.03 -0.35 -0.12 0.00 1.00 0.00 0.00 64.86 65.36 2r6g h ILE 333 Cb 0.30 -0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 2r6g h ILE 333 CO 0.05 0.19 -0.19 -0.07 0.00 0.00 0.00 178.15 178.14 2r6g h LEU 334 N 1.03 0.89 -0.41 1.44 3.38 -1.21 -2.08 115.31 118.35 2r6g h LEU 334 Ca 0.49 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 2r6g h LEU 334 Cb 0.43 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2r6g h LEU 334 CO -0.25 1.05 -0.45 0.16 0.09 0.00 0.00 178.44 179.05 2r6g h ILE 335 N 0.77 0.86 -0.30 1.22 -0.00 -1.00 -2.68 117.51 116.37 2r6g h ILE 335 Ca 0.11 -1.92 -0.04 0.00 -0.00 0.00 0.00 64.86 63.01 2r6g h ILE 335 Cb 0.72 2.21 -0.02 0.00 -0.00 0.00 0.00 36.82 39.74 2r6g h ILE 335 CO 0.06 0.44 0.01 -0.26 -0.00 0.00 0.00 178.15 178.39 2r6g h PHE 336 N 0.00 0.46 -0.20 0.16 -1.00 -1.00 0.91 116.94 116.26 2r6g h PHE 336 Ca -0.00 -0.04 -0.06 0.00 2.81 0.00 0.00 57.97 60.68 2r6g h PHE 336 Cb 1.18 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 40.59 2r6g h PHE 336 CO 0.00 0.45 -0.15 -0.22 -1.61 0.00 0.00 178.31 176.78 2r6g h LYS 337 N 0.43 0.34 -0.11 1.51 3.64 -1.05 -0.96 116.57 120.38 2r6g h LYS 337 Ca 0.10 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2r6g h LYS 337 Cb 0.28 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2r6g h LYS 337 CO 0.01 0.49 -0.34 0.78 -2.27 0.00 0.00 179.45 178.12 2r6g h GLY 338 N 0.86 0.46 0.89 5.01 0.00 -1.11 -3.07 103.07 106.12 2r6g h GLY 338 Ca 0.06 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 2r6g h GLY 338 CO 0.03 0.54 0.01 1.41 0.00 0.00 0.00 176.54 178.53 2r6g h LEU 339 N -0.01 0.03 0.00 3.11 3.38 -0.72 -3.04 115.31 118.06 2r6g h LEU 339 Ca -0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2r6g h LEU 339 Cb 0.96 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2r6g h LEU 339 CO 0.07 0.13 0.00 0.49 0.09 0.00 0.00 178.44 179.23 2r6g n PHE 340 N -5.02 0.00 -1.57 1.13 3.72 -0.38 -3.08 117.46 112.27 2r6g n PHE 340 Ca -0.07 0.00 -0.55 0.00 -0.05 0.00 0.00 57.45 56.78 2r6g n PHE 340 Cb 0.08 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.55 2r6g n PHE 340 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2r6g n ASN 341 N -0.89 1.09 -0.01 4.37 5.15 -1.15 -4.59 115.26 119.23 2r6g n ASN 341 Ca 0.16 1.13 -0.05 0.00 -0.60 0.00 0.00 54.58 55.22 2r6g n ASN 341 Cb 0.07 -1.09 0.17 0.00 -0.53 0.00 0.00 39.78 38.40 2r6g n ASN 341 CO 0.00 0.00 0.00 0.06 1.40 0.00 0.00 177.26 178.72 2r6g h GLN 342 N 4.13 0.57 0.00 1.20 3.07 -1.89 -3.36 115.11 118.82 2r6g h GLN 342 Ca -0.49 -0.22 -0.28 0.00 0.09 0.00 0.00 58.65 57.75 2r6g h GLN 342 Cb 1.37 -0.03 -0.05 0.00 0.08 0.00 0.00 27.48 28.85 2r6g h GLN 342 CO 0.74 0.76 -2.03 -1.13 0.09 0.00 0.00 178.83 177.27 2r6g n SER 343 N -4.12 2.22 -1.75 0.06 3.41 -1.26 -4.81 113.62 107.38 2r6g n SER 343 Ca -0.00 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2r6g n SER 343 Cb 0.41 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2r6g n SER 343 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2r6g n PHE 344 N -3.28 -0.92 0.00 7.33 3.01 -1.26 -4.90 117.46 117.45 2r6g n PHE 344 Ca -0.33 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.13 2r6g n PHE 344 Cb 0.81 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.28 2r6g n PHE 344 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2r6g n GLY 345 N 5.00 -2.94 0.27 1.37 0.00 -1.26 -4.35 105.19 103.28 2r6g n GLY 345 Ca 0.00 -1.10 0.13 0.00 0.00 0.00 0.00 46.02 45.05 2r6g n GLY 345 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2r6g h GLU 346 N 0.00 0.00 -0.36 1.61 9.09 -1.78 -2.79 114.58 120.35 2r6g h GLU 346 Ca 0.00 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.32 2r6g h GLU 346 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.08 2r6g h GLU 346 CO 0.00 0.11 -0.16 0.97 0.05 0.00 0.00 179.01 179.99 2r6g h ILE 347 N 0.00 1.26 -0.00 -1.06 2.10 -1.85 -2.74 117.51 115.21 2r6g h ILE 347 Ca -0.00 -1.18 0.00 0.00 1.08 0.00 0.00 64.86 64.76 2r6g h ILE 347 Cb 0.37 1.15 0.00 0.00 -1.09 0.00 0.00 36.82 37.25 2r6g h ILE 347 CO 0.01 0.39 -0.49 0.59 -1.08 0.00 0.00 178.15 177.58 2r6g n ASN 348 N -4.16 0.93 -0.01 2.19 3.02 -1.07 -3.02 115.26 113.14 2r6g n ASN 348 Ca 0.01 -0.73 -0.13 0.00 -0.03 0.00 0.00 54.58 53.70 2r6g n ASN 348 Cb 0.37 0.35 -0.10 0.00 -0.61 0.00 0.00 39.78 39.80 2r6g n ASN 348 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 2r6g h MET 349 N 0.69 -0.01 -0.27 3.52 2.86 -1.29 -2.59 114.93 117.84 2r6g h MET 349 Ca 0.00 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.47 2r6g h MET 349 Cb 0.53 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 2r6g h MET 349 CO 0.00 0.46 -0.51 0.00 1.06 0.00 0.00 176.91 177.93 2r6g h MET 350 N -0.49 0.77 0.00 1.72 -0.00 -1.65 -2.50 114.93 112.79 2r6g h MET 350 Ca -0.00 -0.46 -0.00 0.00 -0.00 0.00 0.00 59.70 59.23 2r6g h MET 350 Cb 0.48 0.04 -0.00 0.00 -0.00 0.00 0.00 31.60 32.12 2r6g h MET 350 CO 0.00 1.09 -0.02 -0.07 -0.00 0.00 0.00 176.91 177.91 2r6g h LEU 351 N 0.60 0.00 0.00 -0.10 4.07 -1.62 0.71 115.31 118.98 2r6g h LEU 351 Ca 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 2r6g h LEU 351 Cb 1.08 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.82 2r6g h LEU 351 CO 0.11 0.02 -1.16 -1.54 -1.08 0.00 0.00 178.44 174.79 2r6g n SER 352 N -3.13 0.74 0.02 -0.43 3.41 -0.98 -3.36 113.62 109.89 2r6g n SER 352 Ca 0.00 0.29 -0.02 0.00 -0.26 0.00 0.00 58.87 58.88 2r6g n SER 352 Cb 0.29 0.64 -0.01 0.00 -0.26 0.00 0.00 64.21 64.88 2r6g n SER 352 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r6g h ALA 353 N 1.97 -0.16 0.12 7.33 0.00 -0.63 -3.41 119.26 124.48 2r6g h ALA 353 Ca -0.01 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 2r6g h ALA 353 Cb 1.03 0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.88 2r6g h ALA 353 CO 0.00 -0.15 -0.81 1.37 0.00 0.00 0.00 179.25 179.66 2r6g h LEU 354 N -0.57 0.50-10.66 0.00 -0.00 -1.18 -3.47 115.31 99.93 2r6g h LEU 354 Ca -0.01 -0.92 -0.48 0.00 -0.00 0.00 0.00 57.88 56.47 2r6g h LEU 354 Cb 0.08 -0.16 0.04 0.00 -0.00 0.00 0.00 40.66 40.62 2r6g h LEU 354 CO 0.02 1.38 -0.05 -0.36 -0.00 0.00 0.00 178.44 179.42 2r6g s PHE 355 N -2.58 1.46 -0.20 0.17 0.40 -1.21 -5.08 117.98 110.94 2r6g s PHE 355 Ca -0.13 -0.63 -0.06 0.00 -0.60 0.00 0.00 56.93 55.51 2r6g s PHE 355 Cb 0.01 -2.39 -0.20 0.00 0.51 0.00 0.00 43.02 40.96 2r6g s PHE 355 CO 0.84 -1.27 0.04 0.41 0.70 0.00 0.00 175.22 175.93 2r6g n GLY 356 N -2.37 -0.51 3.76 4.36 0.00 -1.24 -4.05 105.19 105.14 2r6g n GLY 356 Ca 0.15 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2r6g n GLY 356 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r6g s VAL 357 N -2.51 3.53 -0.61 1.61 1.01 -1.26 -4.77 120.40 117.39 2r6g s VAL 357 Ca -0.30 1.50 0.03 0.00 0.00 0.00 0.00 61.98 63.21 2r6g s VAL 357 Cb 0.08 -3.94 0.15 0.00 0.00 0.00 0.00 36.38 32.67 2r6g s VAL 357 CO 0.65 0.33 0.38 -0.75 0.00 0.00 0.00 175.10 175.72 2r6g s LYS 358 N -1.54 2.29 0.44 2.72 2.20 -1.26 -4.22 119.74 120.37 2r6g s LYS 358 Ca 0.46 -2.84 -0.24 0.00 -0.36 0.00 0.00 55.97 52.98 2r6g s LYS 358 Cb -0.31 -3.46 -0.09 0.00 -1.51 0.00 0.00 37.83 32.46 2r6g s LYS 358 CO 0.39 -1.18 1.18 -2.30 -0.36 0.00 0.00 175.35 173.09 2r6g n PRO 359 N 2.82 1.68 -3.23 4.03 -0.02 -1.26 -4.94 135.00 134.08 2r6g n PRO 359 Ca 0.10 0.60 -0.45 0.00 -2.02 0.00 0.00 63.50 61.73 2r6g n PRO 359 Cb 0.34 -2.28 -0.01 0.00 -0.02 0.00 0.00 33.50 31.53 2r6g n PRO 359 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r6g s ALA 360 N -1.24 4.33 0.00 3.55 0.00 -1.26 -4.74 121.76 122.40 2r6g s ALA 360 Ca 0.63 -3.54 0.32 0.00 0.00 0.00 0.00 51.96 49.37 2r6g s ALA 360 Cb -0.51 -3.71 1.36 0.00 0.00 0.00 0.00 23.12 20.26 2r6g s ALA 360 CO 0.56 -2.40 1.95 -1.49 0.00 0.00 0.00 175.76 174.38 2r6g h TRP 361 N 7.20 0.00 0.00 0.00 4.06 -1.87 -3.20 115.95 122.15 2r6g h TRP 361 Ca 0.19 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 61.03 2r6g h TRP 361 Cb 0.92 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.07 2r6g h TRP 361 CO 0.92 0.00 -1.40 1.19 -3.56 0.00 0.00 178.44 175.60 2r6g n PHE 362 N -2.87 0.00 -0.03 0.49 3.01 -1.26 -3.64 117.46 113.15 2r6g n PHE 362 Ca 0.01 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.33 2r6g n PHE 362 Cb 0.26 -0.27 -0.02 0.00 -0.01 0.00 0.00 39.48 39.45 2r6g n PHE 362 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2r6g h SER 363 N -0.02 0.83 -3.51 4.37 0.02 -1.93 -3.24 113.55 110.06 2r6g h SER 363 Ca -0.16 -0.48 -0.61 0.00 -0.84 0.00 0.00 61.79 59.70 2r6g h SER 363 Cb 1.23 -0.24 -0.14 0.00 0.14 0.00 0.00 62.40 63.40 2r6g h SER 363 CO -0.03 1.25 -0.48 -0.62 -1.14 0.00 0.00 176.83 175.81 2r6g s ASP 364 N -6.99 6.16 0.09 3.07 -1.08 -1.21 -4.68 116.67 112.04 2r6g s ASP 364 Ca -0.09 0.17 -0.23 0.00 -0.52 0.00 0.00 52.55 51.88 2r6g s ASP 364 Cb 0.10 -2.11 -0.13 0.00 -1.46 0.00 0.00 42.92 39.31 2r6g s ASP 364 CO 0.88 0.08 1.73 -0.65 0.52 0.00 0.00 175.17 177.72 2r6g h PRO 365 N 7.32 -0.05 -0.45 4.34 0.11 -1.89 -1.59 132.00 139.79 2r6g h PRO 365 Ca -0.39 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.68 2r6g h PRO 365 Cb 1.17 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2r6g h PRO 365 CO 0.68 -0.03 0.10 0.00 -0.21 0.00 0.00 178.00 178.54 2r6g h THR 366 N -0.05 1.20 0.00 -1.15 1.03 -1.95 -0.71 112.91 111.28 2r6g h THR 366 Ca 0.01 -0.74 -0.02 0.00 -0.01 0.00 0.00 66.41 65.65 2r6g h THR 366 Cb 0.06 0.76 -0.00 0.00 -1.07 0.00 0.00 68.15 67.89 2r6g h THR 366 CO -0.02 0.27 -0.41 0.00 -0.01 0.00 0.00 175.52 175.34 2r6g h THR 367 N 0.66 0.12 -0.37 0.00 1.03 -1.85 -2.89 112.91 109.62 2r6g h THR 367 Ca 0.15 -1.18 -0.15 0.00 -0.01 0.00 0.00 66.41 65.22 2r6g h THR 367 Cb 0.27 1.90 -0.01 0.00 -1.07 0.00 0.00 68.15 69.24 2r6g h THR 367 CO -0.00 0.07 -0.37 0.00 -0.01 0.00 0.00 175.52 175.20 2r6g h ALA 368 N 1.92 0.54 -0.49 0.00 0.00 -0.67 -0.60 119.26 119.95 2r6g h ALA 368 Ca -0.01 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2r6g h ALA 368 Cb 1.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2r6g h ALA 368 CO 0.01 0.63 0.30 0.00 0.00 0.00 0.00 179.25 180.19 2r6g h ARG 369 N 0.70 0.66 -0.29 0.00 3.08 -1.15 -2.09 114.38 115.31 2r6g h ARG 369 Ca 0.06 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 59.88 2r6g h ARG 369 Cb 0.96 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.87 2r6g h ARG 369 CO 0.09 0.47 -0.50 1.15 -1.07 0.00 0.00 179.97 180.11 2r6g h THR 370 N 0.68 1.28 -0.96 2.04 2.02 -1.33 -2.94 112.91 113.70 2r6g h THR 370 Ca 0.18 -1.69 0.11 0.00 0.77 0.00 0.00 66.41 65.78 2r6g h THR 370 Cb -0.03 1.63 -0.08 0.00 -1.74 0.00 0.00 68.15 67.93 2r6g h THR 370 CO -0.03 0.55 0.59 -0.03 0.37 0.00 0.00 175.52 176.96 2r6g h MET 371 N 0.63 0.92 -0.25 6.66 -1.53 -0.47 -2.33 114.93 118.56 2r6g h MET 371 Ca 0.02 -0.06 -0.13 0.00 -3.44 0.00 0.00 59.70 56.10 2r6g h MET 371 Cb 1.11 -0.21 -0.01 0.00 -0.55 0.00 0.00 31.60 31.94 2r6g h MET 371 CO 0.11 0.61 -0.38 -0.07 0.14 0.00 0.00 176.91 177.32 2r6g h LEU 372 N 0.95 0.61 -0.42 3.39 -0.00 -1.35 -3.00 115.31 115.49 2r6g h LEU 372 Ca 0.47 -0.26 -0.18 0.00 -0.00 0.00 0.00 57.88 57.91 2r6g h LEU 372 Cb 0.45 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 40.93 2r6g h LEU 372 CO -0.26 0.93 -0.72 0.16 -0.00 0.00 0.00 178.44 178.55 2r6g h ILE 373 N 0.48 1.37 -0.01 1.22 3.07 -1.24 -2.05 117.51 120.35 2r6g h ILE 373 Ca 0.05 -2.11 -0.19 0.00 1.55 0.00 0.00 64.86 64.15 2r6g h ILE 373 Cb 0.88 2.09 -0.01 0.00 -0.27 0.00 0.00 36.82 39.50 2r6g h ILE 373 CO 0.08 0.64 -0.83 0.16 -1.05 0.00 0.00 178.15 177.14 2r6g h ILE 374 N 0.28 1.46 -0.13 0.16 -0.00 -1.54 -1.25 117.51 116.48 2r6g h ILE 374 Ca -0.03 -2.46 -0.04 0.00 -0.00 0.00 0.00 64.86 62.34 2r6g h ILE 374 Cb 1.29 2.36 -0.00 0.00 -0.00 0.00 0.00 36.82 40.46 2r6g h ILE 374 CO 0.12 0.72 -0.05 0.58 -0.00 0.00 0.00 178.15 179.52 2r6g h VAL 375 N 0.14 1.31 -0.34 0.16 2.07 -1.52 -1.64 116.25 116.43 2r6g h VAL 375 Ca -0.04 -1.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.37 2r6g h VAL 375 Cb 1.43 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.92 2r6g h VAL 375 CO 0.13 0.31 0.00 -1.13 0.02 0.00 0.00 177.57 176.90 2r6g h ASN 376 N -0.06 0.49 -0.18 0.57 -1.24 -1.38 0.14 115.58 113.93 2r6g h ASN 376 Ca 0.03 -0.09 -0.01 0.00 0.71 0.00 0.00 56.30 56.94 2r6g h ASN 376 Cb 0.51 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.42 2r6g h ASN 376 CO 0.02 0.56 0.07 0.74 -1.29 0.00 0.00 177.43 177.53 2r6g h THR 377 N 0.50 1.16 -0.98 -3.57 2.02 -1.16 0.25 112.91 111.13 2r6g h THR 377 Ca 0.11 -0.47 0.01 0.00 0.77 0.00 0.00 66.41 66.83 2r6g h THR 377 Cb 0.33 1.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.83 2r6g h THR 377 CO 0.01 0.15 0.65 -0.25 0.37 0.00 0.00 175.52 176.44 2r6g h TRP 378 N 0.13 1.23 0.00 3.16 7.01 -0.93 -0.52 115.95 126.04 2r6g h TRP 378 Ca 0.06 0.03 -0.12 0.00 2.11 0.00 0.00 58.89 60.96 2r6g h TRP 378 Cb 0.17 -0.42 -0.02 0.00 -2.10 0.00 0.00 29.16 26.79 2r6g h TRP 378 CO -0.01 0.78 -0.59 1.25 -2.79 0.00 0.00 178.44 177.08 2r6g h LEU 379 N 1.33 0.00 0.00 0.65 5.85 -0.36 -3.38 115.31 119.41 2r6g h LEU 379 Ca 0.36 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.08 2r6g h LEU 379 Cb -0.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2r6g h LEU 379 CO -0.08 0.59 -0.55 0.61 -0.34 0.00 0.00 178.44 178.67 2r6g n GLY 380 N 0.63 0.31 0.35 3.75 0.00 0.85 -4.70 105.19 106.38 2r6g n GLY 380 Ca -0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 2r6g n GLY 380 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2r6g h TYR 381 N 0.00 1.18 0.00 1.61 -0.00 -1.27 -2.59 116.97 115.90 2r6g h TYR 381 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 58.73 58.68 2r6g h TYR 381 Cb 0.14 -0.37 -0.00 0.00 0.00 0.00 0.00 36.73 36.49 2r6g h TYR 381 CO 0.00 0.82 -0.10 -1.00 -0.00 0.00 0.00 178.16 177.89 2r6g h PRO 382 N 1.19 0.00 -0.29 0.10 0.13 -1.82 -1.67 132.00 129.64 2r6g h PRO 382 Ca 0.30 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.42 2r6g h PRO 382 Cb 0.05 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.17 2r6g h PRO 382 CO -0.04 0.10 0.17 -0.92 -0.23 0.00 0.00 178.00 177.07 2r6g h TYR 383 N 0.00 0.38 -0.09 1.56 3.20 -1.77 -1.68 116.97 118.56 2r6g h TYR 383 Ca -0.00 -0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.68 2r6g h TYR 383 Cb 0.30 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 2r6g h TYR 383 CO 0.00 0.29 -0.71 0.52 -1.64 0.00 0.00 178.16 176.61 2r6g h MET 384 N 0.37 0.44 -0.06 1.82 2.86 -1.40 -2.49 114.93 116.47 2r6g h MET 384 Ca 0.10 -0.35 -0.19 0.00 -2.06 0.00 0.00 59.70 57.20 2r6g h MET 384 Cb 0.02 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2r6g h MET 384 CO -0.02 0.98 -0.77 0.00 1.06 0.00 0.00 176.91 178.17 2r6g h MET 385 N 0.31 0.36 -0.38 1.72 -0.00 -1.32 0.32 114.93 115.93 2r6g h MET 385 Ca -0.03 -0.31 -0.01 0.00 -0.00 0.00 0.00 59.70 59.35 2r6g h MET 385 Cb 1.29 0.07 -0.02 0.00 -0.00 0.00 0.00 31.60 32.94 2r6g h MET 385 CO 0.13 0.96 0.21 0.82 -0.00 0.00 0.00 176.91 179.02 2r6g h ILE 386 N 0.24 1.15 0.02 -0.10 2.04 -1.35 0.34 117.51 119.85 2r6g h ILE 386 Ca -0.04 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.45 2r6g h ILE 386 Cb 1.35 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 2r6g h ILE 386 CO 0.13 0.15 -0.09 0.25 0.00 0.00 0.00 178.15 178.59 2r6g h LEU 387 N 0.48 -0.26 -1.04 1.44 5.85 -1.21 -2.87 115.31 117.70 2r6g h LEU 387 Ca 0.13 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 2r6g h LEU 387 Cb 0.06 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2r6g h LEU 387 CO -0.02 -0.14 -0.35 0.00 -0.34 0.00 0.00 178.44 177.59 2r6g h MET 389 N 0.20 0.16 0.21 0.00 2.86 -0.08 0.27 114.93 118.56 2r6g h MET 389 Ca 0.02 -0.01 -0.34 0.00 -2.06 0.00 0.00 59.70 57.31 2r6g h MET 389 Cb 0.72 -0.04 0.02 0.00 0.06 0.00 0.00 31.60 32.37 2r6g h MET 389 CO 0.05 0.11 -1.61 0.78 1.06 0.00 0.00 176.91 177.30 2r6g h GLY 390 N 0.17 0.51 1.65 8.32 0.00 -1.56 -3.35 103.07 108.81 2r6g h GLY 390 Ca 0.31 -1.31 0.03 0.00 0.00 0.00 0.00 47.33 46.35 2r6g h GLY 390 CO -0.46 1.15 0.17 -2.00 0.00 0.00 0.00 176.54 175.40 2r6g h LEU 391 N 0.09 0.20 -1.02 3.11 5.85 -1.07 -1.30 115.31 121.17 2r6g h LEU 391 Ca -0.30 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.31 2r6g h LEU 391 Cb 2.10 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 43.07 2r6g h LEU 391 CO 0.21 0.14 -0.43 0.25 -0.34 0.00 0.00 178.44 178.27 2r6g h LEU 392 N 0.23 0.13 -1.29 2.25 5.85 -0.60 -2.86 115.31 119.03 2r6g h LEU 392 Ca 0.11 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2r6g h LEU 392 Cb 0.14 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2r6g h LEU 392 CO -0.02 0.55 0.00 0.29 -0.34 0.00 0.00 178.44 178.92 2r6g n LYS 393 N -4.02 0.16 0.24 1.25 4.01 -0.49 -1.79 118.16 117.53 2r6g n LYS 393 Ca -0.02 0.59 0.12 0.00 -0.51 0.00 0.00 58.31 58.49 2r6g n LYS 393 Cb 0.48 -1.96 0.56 0.00 -0.51 0.00 0.00 35.03 33.60 2r6g n LYS 393 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2r6g h ALA 394 N 2.07 1.06 -2.20 7.82 0.00 -1.60 -3.42 119.26 122.99 2r6g h ALA 394 Ca 0.00 -0.15 -0.59 0.00 0.00 0.00 0.00 54.91 54.17 2r6g h ALA 394 Cb 0.11 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.79 2r6g h ALA 394 CO 0.00 0.21 0.57 0.42 0.00 0.00 0.00 179.25 180.45 2r6g s ILE 395 N -3.76 4.76 0.46 0.00 1.01 -0.74 -5.04 121.20 117.90 2r6g s ILE 395 Ca -0.00 1.62 -0.22 0.00 0.00 0.00 0.00 60.65 62.05 2r6g s ILE 395 Cb 0.11 -4.20 -0.08 0.00 0.01 0.00 0.00 42.46 38.30 2r6g s ILE 395 CO 0.61 -0.17 1.08 -2.16 0.00 0.00 0.00 174.94 174.30 2r6g s PRO 396 N 3.03 3.84 0.30 2.79 0.04 -1.26 -4.96 135.00 138.77 2r6g s PRO 396 Ca 0.37 1.54 -0.00 0.00 0.04 0.00 0.00 61.00 62.95 2r6g s PRO 396 Cb -0.15 -2.29 0.46 0.00 0.04 0.00 0.00 34.50 32.56 2r6g s PRO 396 CO 0.09 -0.43 1.86 -0.44 0.04 0.00 0.00 177.00 178.12 2r6g h ASP 397 N 1.91 0.74 0.20 6.66 5.19 -1.96 -2.84 116.42 126.32 2r6g h ASP 397 Ca -0.49 -0.11 0.00 0.00 -0.62 0.00 0.00 57.03 55.81 2r6g h ASP 397 Cb 1.23 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 40.55 2r6g h ASP 397 CO 0.60 0.70 0.00 -2.24 -3.12 0.00 0.00 179.24 175.18 2r6g h ASP 398 N 0.78 0.00 0.18 6.45 2.03 -1.98 -0.38 116.42 123.51 2r6g h ASP 398 Ca 0.18 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.37 2r6g h ASP 398 Cb 0.23 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.72 2r6g h ASP 398 CO -0.01 0.00 -0.41 -0.07 -1.03 0.00 0.00 179.24 177.73 2r6g h LEU 399 N 0.00 0.31 -0.02 0.15 3.38 -1.90 -0.34 115.31 116.88 2r6g h LEU 399 Ca 0.00 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 2r6g h LEU 399 Cb 0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2r6g h LEU 399 CO 0.00 0.69 -0.39 1.88 0.09 0.00 0.00 178.44 180.71 2r6g h TYR 400 N 0.25 0.00 -0.18 1.13 -1.99 -1.25 -1.55 116.97 113.38 2r6g h TYR 400 Ca 0.02 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.60 2r6g h TYR 400 Cb 0.83 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.55 2r6g h TYR 400 CO 0.02 0.39 -0.51 0.93 -0.00 0.00 0.00 178.16 178.99 2r6g h GLU 401 N 0.00 0.50 -0.17 4.88 5.08 -1.13 -1.81 114.58 121.94 2r6g h GLU 401 Ca -0.00 -0.30 -0.14 0.00 -1.00 0.00 0.00 59.36 57.92 2r6g h GLU 401 Cb 1.29 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 2r6g h GLU 401 CO 0.05 0.89 -0.48 0.00 -1.00 0.00 0.00 179.01 178.48 2r6g h ALA 402 N 1.05 0.87 -0.30 3.43 0.00 -0.96 -2.81 119.26 120.54 2r6g h ALA 402 Ca 0.02 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2r6g h ALA 402 Cb 1.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2r6g h ALA 402 CO 0.09 0.66 0.18 0.77 0.00 0.00 0.00 179.25 180.95 2r6g h SER 403 N 0.35 0.36 -0.75 0.00 0.02 -1.11 -2.65 113.55 109.77 2r6g h SER 403 Ca 0.02 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2r6g h SER 403 Cb 0.97 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.38 2r6g h SER 403 CO 0.08 0.31 0.43 0.00 -1.14 0.00 0.00 176.83 176.52 2r6g h ALA 404 N 1.06 0.95 0.00 3.77 0.00 -1.28 -1.66 119.26 122.10 2r6g h ALA 404 Ca 0.11 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2r6g h ALA 404 Cb 0.02 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2r6g h ALA 404 CO -0.02 0.44 -0.01 0.52 0.00 0.00 0.00 179.25 180.18 2r6g h MET 405 N 1.02 0.00 -0.01 0.00 2.86 -1.41 0.22 114.93 117.61 2r6g h MET 405 Ca 0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 2r6g h MET 405 Cb -0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.65 2r6g h MET 405 CO -0.05 0.01 -0.18 -0.25 1.06 0.00 0.00 176.91 177.51 2r6g n ASP 406 N -3.11 1.25 -1.63 1.22 9.92 -0.88 -5.00 116.55 118.33 2r6g n ASP 406 Ca 0.01 -1.13 -0.00 0.00 -0.53 0.00 0.00 54.79 53.14 2r6g n ASP 406 Cb 0.33 0.10 0.00 0.00 -0.64 0.00 0.00 41.12 40.91 2r6g n ASP 406 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2r6g n GLY 407 N 1.29 -0.49 3.17 0.44 0.00 0.07 -5.08 105.19 104.59 2r6g n GLY 407 Ca 0.14 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 2r6g n GLY 407 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r6g s ALA 408 N -2.45 0.33 0.00 4.61 0.00 -0.88 -4.98 121.76 118.39 2r6g s ALA 408 Ca 0.01 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.89 2r6g s ALA 408 Cb -0.00 0.56 0.00 0.00 0.00 0.00 0.00 23.12 23.68 2r6g s ALA 408 CO 0.06 -0.48 0.00 0.41 0.00 0.00 0.00 175.76 175.76 2r6g n GLY 409 N -0.03 2.62 0.11 0.00 0.00 -1.26 -4.47 105.19 102.16 2r6g n GLY 409 Ca -0.11 -1.83 0.02 0.00 0.00 0.00 0.00 46.02 44.10 2r6g n GLY 409 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r6g h PRO 410 N 0.00 0.00 -0.58 1.61 0.13 -2.01 -3.42 132.00 127.73 2r6g h PRO 410 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 2r6g h PRO 410 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2r6g h PRO 410 CO 0.00 0.32 -0.01 0.74 -0.23 0.00 0.00 178.00 178.82 2r6g h PHE 411 N 0.00 1.12 -0.43 1.56 -1.00 -2.00 -1.28 116.94 114.92 2r6g h PHE 411 Ca -0.10 -0.20 -0.01 0.00 2.81 0.00 0.00 57.97 60.48 2r6g h PHE 411 Cb 1.46 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 40.71 2r6g h PHE 411 CO 0.00 1.00 0.24 1.96 -1.61 0.00 0.00 178.31 179.91 2r6g h GLN 412 N 0.92 0.60 -0.56 1.51 4.20 -1.94 -2.71 115.11 117.13 2r6g h GLN 412 Ca 0.16 -0.07 0.08 0.00 0.06 0.00 0.00 58.65 58.88 2r6g h GLN 412 Cb 0.56 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.16 2r6g h GLN 412 CO 0.03 0.47 0.22 -0.91 -0.67 0.00 0.00 178.83 177.97 2r6g h ASN 413 N 0.56 0.25 0.24 1.46 -0.26 -1.82 -1.97 115.58 114.05 2r6g h ASN 413 Ca 0.15 0.06 -0.00 0.00 -0.56 0.00 0.00 56.30 55.95 2r6g h ASN 413 Cb 0.04 0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 2r6g h ASN 413 CO -0.03 0.16 -0.18 0.15 -1.06 0.00 0.00 177.43 176.48 2r6g h PHE 414 N 0.42 -0.46 0.00 1.19 3.04 -0.93 0.95 116.94 121.15 2r6g h PHE 414 Ca 0.27 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.22 2r6g h PHE 414 Cb 0.29 0.17 0.00 0.00 2.56 0.00 0.00 35.95 38.97 2r6g h PHE 414 CO -0.15 -0.27 -0.28 0.74 -2.02 0.00 0.00 178.31 176.33 2r6g h PHE 415 N -0.42 0.00 0.00 0.41 -1.00 -1.46 0.12 116.94 114.58 2r6g h PHE 415 Ca -0.02 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.74 2r6g h PHE 415 Cb 0.37 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.92 2r6g h PHE 415 CO -0.11 0.00 -1.68 1.63 -1.61 0.00 0.00 178.31 176.54 2r6g n LYS 416 N -2.49 0.56 0.00 1.51 4.76 -0.75 -4.52 118.16 117.23 2r6g n LYS 416 Ca 0.04 -0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 2r6g n LYS 416 Cb 0.47 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 32.32 2r6g n LYS 416 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2r6g n ILE 417 N -2.04 0.00 0.06 -0.18 2.08 0.28 -4.82 119.36 114.73 2r6g n ILE 417 Ca -0.04 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.15 2r6g n ILE 417 Cb 0.43 -0.78 -0.06 0.00 -0.75 0.00 0.00 39.64 38.48 2r6g n ILE 417 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2r6g h THR 418 N 0.00 0.77 0.81 1.39 1.03 -1.41 -2.24 112.91 113.26 2r6g h THR 418 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 66.41 66.36 2r6g h THR 418 Cb 0.00 0.77 0.01 0.00 -1.07 0.00 0.00 68.15 67.86 2r6g h THR 418 CO 0.00 0.00 -0.39 0.25 -0.01 0.00 0.00 175.52 175.37 2r6g h LEU 419 N -0.18 -0.92 0.00 0.00 6.46 -1.02 -2.87 115.31 116.79 2r6g h LEU 419 Ca 0.03 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 2r6g h LEU 419 Cb 0.21 0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 2r6g h LEU 419 CO -0.07 -0.63 0.00 -0.81 -0.62 0.00 0.00 178.44 176.31 2r6g n PRO 420 N -5.08 0.46 -0.13 5.25 -0.04 -1.22 -0.29 135.00 133.94 2r6g n PRO 420 Ca -0.13 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.38 2r6g n PRO 420 Cb 0.43 -1.17 0.13 0.00 -0.04 0.00 0.00 33.50 32.84 2r6g n PRO 420 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2r6g n LEU 421 N -0.67 2.70 0.00 1.53 7.94 -0.85 -4.56 117.00 123.09 2r6g n LEU 421 Ca 0.04 -1.72 0.00 0.00 -1.11 0.00 0.00 56.01 53.22 2r6g n LEU 421 Cb 0.02 -0.18 0.00 0.00 0.53 0.00 0.00 43.42 43.79 2r6g n LEU 421 CO 0.03 0.64 -0.41 0.18 -1.11 0.00 0.00 177.39 176.72 2r6g n LEU 422 N 0.60 0.00 0.00 -1.96 4.77 0.60 -4.79 117.00 116.21 2r6g n LEU 422 Ca 0.11 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.19 2r6g n LEU 422 Cb 0.40 0.00 0.52 0.00 -2.33 0.00 0.00 43.42 42.01 2r6g n LEU 422 CO 0.08 0.00 1.16 0.16 -1.33 0.00 0.00 177.39 177.46 2r6g h ILE 423 N 0.00 0.95 0.46 -0.08 -2.65 -1.69 0.19 117.51 114.69 2r6g h ILE 423 Ca 0.00 -0.12 -0.02 0.00 1.03 0.00 0.00 64.86 65.75 2r6g h ILE 423 Cb 0.41 0.58 0.00 0.00 -2.05 0.00 0.00 36.82 35.77 2r6g h ILE 423 CO 0.00 0.06 -0.22 0.50 0.03 0.00 0.00 178.15 178.52 2r6g h LYS 424 N 0.34 -0.59 0.00 0.16 3.11 -1.86 0.22 116.57 117.95 2r6g h LYS 424 Ca 0.20 0.04 0.00 0.00 -2.81 0.00 0.00 60.65 58.08 2r6g h LYS 424 Cb 0.35 0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.71 2r6g h LYS 424 CO -0.05 -0.29 0.00 -1.00 -2.81 0.00 0.00 179.45 175.30 2r6g h PRO 425 N -1.01 0.00 0.00 1.90 0.13 -1.84 -3.14 132.00 128.04 2r6g h PRO 425 Ca -0.06 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.97 2r6g h PRO 425 Cb 0.57 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 2r6g h PRO 425 CO 0.10 0.00 -1.26 -0.11 -0.23 0.00 0.00 178.00 176.50 2r6g n LEU 426 N -3.01 0.83 -0.06 1.56 7.94 0.04 -4.38 117.00 119.92 2r6g n LEU 426 Ca -0.01 0.34 -0.08 0.00 -1.11 0.00 0.00 56.01 55.16 2r6g n LEU 426 Cb 0.18 0.02 -0.01 0.00 0.53 0.00 0.00 43.42 44.14 2r6g n LEU 426 CO 0.23 0.00 0.73 0.74 -1.11 0.00 0.00 177.39 177.98 2r6g h THR 427 N 0.00 0.47 -0.18 1.96 2.02 -0.50 -1.56 112.91 115.12 2r6g h THR 427 Ca -0.09 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 2r6g h THR 427 Cb 1.33 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 2r6g h THR 427 CO 0.02 0.00 0.07 1.55 0.37 0.00 0.00 175.52 177.53 2r6g h PRO 428 N -0.18 0.25 0.00 6.66 0.13 -1.77 -1.85 132.00 135.23 2r6g h PRO 428 Ca 0.14 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.18 2r6g h PRO 428 Cb 0.40 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 2r6g h PRO 428 CO -0.37 0.22 -0.32 -0.07 -0.23 0.00 0.00 178.00 177.22 2r6g h LEU 429 N 0.25 0.00 0.00 1.56 3.38 -1.54 -2.53 115.31 116.43 2r6g h LEU 429 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2r6g h LEU 429 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2r6g h LEU 429 CO -0.01 0.32 -1.87 1.15 0.09 0.00 0.00 178.44 178.12 2r6g n MET 430 N -3.36 0.62 0.09 1.13 0.00 -0.76 -2.47 117.12 112.36 2r6g n MET 430 Ca 0.01 -0.17 -0.08 0.00 0.00 0.00 0.00 57.70 57.46 2r6g n MET 430 Cb 0.53 -1.54 -0.02 0.00 0.00 0.00 0.00 33.22 32.20 2r6g n MET 430 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 175.97 175.13 2r6g h ILE 431 N 0.00 1.54 -0.14 3.17 3.07 -1.39 -1.02 117.51 122.74 2r6g h ILE 431 Ca 0.00 -2.76 -0.16 0.00 1.55 0.00 0.00 64.86 63.49 2r6g h ILE 431 Cb 0.97 2.54 -0.01 0.00 -0.27 0.00 0.00 36.82 40.05 2r6g h ILE 431 CO 0.00 0.80 -0.57 0.00 -1.05 0.00 0.00 178.15 177.33 2r6g h ALA 432 N 1.02 0.75 -0.00 0.16 0.00 -1.58 -2.44 119.26 117.17 2r6g h ALA 432 Ca -0.04 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.24 2r6g h ALA 432 Cb 1.53 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 2r6g h ALA 432 CO 0.13 0.70 -0.53 1.03 0.00 0.00 0.00 179.25 180.58 2r6g h SER 433 N 0.33 0.01 -0.59 0.00 0.87 -1.45 -0.98 113.55 111.74 2r6g h SER 433 Ca 0.00 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 2r6g h SER 433 Cb 1.10 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.03 2r6g h SER 433 CO 0.10 0.53 0.23 0.15 -0.53 0.00 0.00 176.83 177.32 2r6g h PHE 434 N 0.00 0.91 -0.13 2.24 3.04 -0.99 -1.85 116.94 120.18 2r6g h PHE 434 Ca -0.01 -0.07 -0.15 0.00 3.98 0.00 0.00 57.97 61.72 2r6g h PHE 434 Cb 0.94 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 39.17 2r6g h PHE 434 CO 0.00 0.73 -0.57 0.00 -2.02 0.00 0.00 178.31 176.46 2r6g h ALA 435 N 1.08 0.79 -0.01 2.41 0.00 -1.14 -0.15 119.26 122.24 2r6g h ALA 435 Ca 0.20 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2r6g h ALA 435 Cb 0.21 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2r6g h ALA 435 CO -0.01 0.70 0.00 0.35 0.00 0.00 0.00 179.25 180.29 2r6g h PHE 436 N 0.30 0.02 0.00 0.00 3.04 -1.11 -3.05 116.94 116.14 2r6g h PHE 436 Ca 0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2r6g h PHE 436 Cb 1.08 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.59 2r6g h PHE 436 CO 0.03 0.23 0.00 0.09 -2.02 0.00 0.00 178.31 176.64 2r6g n ASN 437 N -4.97 0.00 0.02 0.41 3.02 -0.70 -2.51 115.26 110.52 2r6g n ASN 437 Ca -0.07 0.31 -0.05 0.00 -0.03 0.00 0.00 54.58 54.74 2r6g n ASN 437 Cb 0.13 -0.43 0.16 0.00 -0.61 0.00 0.00 39.78 39.03 2r6g n ASN 437 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2r6g h PHE 438 N 0.00 0.56 -0.87 3.10 3.04 -0.90 -3.29 116.94 118.58 2r6g h PHE 438 Ca 0.00 -0.14 -0.53 0.00 3.98 0.00 0.00 57.97 61.28 2r6g h PHE 438 Cb 0.40 -0.13 -0.43 0.00 2.56 0.00 0.00 35.95 38.36 2r6g h PHE 438 CO 0.00 0.76 -0.84 0.09 -2.02 0.00 0.00 178.31 176.31 2r6g n ASN 439 N -4.07 4.54 -3.67 0.41 5.03 -1.09 -4.56 115.26 111.86 2r6g n ASN 439 Ca -0.01 -3.58 -0.42 0.00 0.87 0.00 0.00 54.58 51.44 2r6g n ASN 439 Cb 0.46 -0.38 -0.01 0.00 -1.02 0.00 0.00 39.78 38.83 2r6g n ASN 439 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2r6g n ASN 440 N -0.65 3.85 0.05 6.41 2.85 -1.04 -4.75 115.26 121.98 2r6g n ASN 440 Ca 0.39 -2.78 -0.11 0.00 -0.11 0.00 0.00 54.58 51.98 2r6g n ASN 440 Cb 0.90 -1.52 -0.04 0.00 1.24 0.00 0.00 39.78 40.36 2r6g n ASN 440 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 2r6g h PHE 441 N 6.38 -0.58 -0.48 1.20 3.04 -1.92 -3.19 116.94 121.39 2r6g h PHE 441 Ca 0.55 0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.61 2r6g h PHE 441 Cb 0.62 0.26 -0.08 0.00 2.56 0.00 0.00 35.95 39.31 2r6g h PHE 441 CO 1.44 -0.31 0.02 0.28 -2.02 0.00 0.00 178.31 177.73 2r6g h VAL 442 N -0.34 0.65 -0.87 1.41 2.07 -2.01 -2.37 116.25 114.80 2r6g h VAL 442 Ca 0.07 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.55 2r6g h VAL 442 Cb 0.43 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 2r6g h VAL 442 CO -0.22 0.03 0.57 0.25 0.02 0.00 0.00 177.57 178.23 2r6g h LEU 443 N 0.14 0.99 0.45 2.57 5.85 -1.97 -2.81 115.31 120.54 2r6g h LEU 443 Ca 0.24 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 2r6g h LEU 443 Cb 0.35 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2r6g h LEU 443 CO -0.38 0.72 -0.21 0.40 -0.34 0.00 0.00 178.44 178.63 2r6g h ILE 444 N 1.17 0.01 -0.65 4.05 1.08 -1.49 -3.17 117.51 118.50 2r6g h ILE 444 Ca 0.32 -0.56 0.12 0.00 -0.39 0.00 0.00 64.86 64.34 2r6g h ILE 444 Cb -0.13 0.01 -0.04 0.00 -3.07 0.00 0.00 36.82 33.59 2r6g h ILE 444 CO -0.07 0.00 0.44 1.56 -0.69 0.00 0.00 178.15 179.39 2r6g h GLN 445 N -1.16 0.40 -0.12 2.37 1.08 -1.48 0.17 115.11 116.37 2r6g h GLN 445 Ca -0.06 -0.02 -0.16 0.00 -1.45 0.00 0.00 58.65 56.95 2r6g h GLN 445 Cb 0.46 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 2r6g h GLN 445 CO 0.10 0.26 -0.61 -0.07 -0.95 0.00 0.00 178.83 177.57 2r6g h LEU 446 N 0.41 0.47 0.00 1.46 4.07 -1.61 -3.37 115.31 116.74 2r6g h LEU 446 Ca 0.31 -0.27 0.00 0.00 0.08 0.00 0.00 57.88 58.00 2r6g h LEU 446 Cb 0.65 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.26 2r6g h LEU 446 CO -0.09 0.97 -0.35 -0.07 -1.08 0.00 0.00 178.44 177.82 2r6g h LEU 447 N 0.31 0.00 -7.52 1.67 3.38 -1.27 -3.46 115.31 108.42 2r6g h LEU 447 Ca -0.01 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 2r6g h LEU 447 Cb 1.14 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.57 2r6g h LEU 447 CO 0.11 0.60 -0.67 0.42 0.09 0.00 0.00 178.44 178.98 2r6g s THR 448 N -1.94 -0.05 0.00 0.22 -4.23 0.50 -5.01 115.64 105.13 2r6g s THR 448 Ca -0.10 0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 2r6g s THR 448 Cb 0.01 -0.13 0.00 0.00 1.34 0.00 0.00 72.50 73.72 2r6g s THR 448 CO 0.15 0.07 0.92 0.59 -0.54 0.00 0.00 174.62 175.81 2r6g n ASN 449 N 4.01 2.52 0.00 3.99 4.13 -1.26 -3.75 115.26 124.89 2r6g n ASN 449 Ca -0.25 -1.54 0.00 0.00 1.68 0.00 0.00 54.58 54.47 2r6g n ASN 449 Cb 0.52 -0.50 0.00 0.00 -1.54 0.00 0.00 39.78 38.26 2r6g n ASN 449 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2r6g n GLY 450 N 1.34 0.65 3.68 7.41 0.00 -1.26 -4.66 105.19 112.35 2r6g n GLY 450 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2r6g n GLY 450 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r6g n GLY 451 N -2.03 0.83 3.92 -0.02 0.00 -1.26 -0.32 105.19 106.31 2r6g n GLY 451 Ca 0.00 0.47 -0.28 0.00 0.00 0.00 0.00 46.02 46.21 2r6g n GLY 451 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r6g s PRO 452 N -0.59 1.74 0.55 1.61 0.04 -1.23 -4.40 135.00 132.73 2r6g s PRO 452 Ca 0.66 -0.17 -0.21 0.00 0.04 0.00 0.00 61.00 61.32 2r6g s PRO 452 Cb -0.62 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 31.86 2r6g s PRO 452 CO 0.51 -1.65 1.29 0.34 0.04 0.00 0.00 177.00 177.53 2r6g s ASP 453 N -4.63 5.34 0.36 6.66 2.15 -1.26 -1.32 116.67 123.96 2r6g s ASP 453 Ca 0.64 2.61 0.19 0.00 0.43 0.00 0.00 52.55 56.43 2r6g s ASP 453 Cb -0.09 -2.62 0.33 0.00 -0.30 0.00 0.00 42.92 40.24 2r6g s ASP 453 CO 0.48 -1.51 1.57 0.03 -0.17 0.00 0.00 175.17 175.58 2r6g h ARG 454 N 1.38 0.00 -3.90 4.34 3.08 -1.73 -3.42 114.38 114.13 2r6g h ARG 454 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2r6g h ARG 454 Cb 1.29 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.30 2r6g h ARG 454 CO 0.57 0.31 -0.78 1.28 -1.07 0.00 0.00 179.97 180.28 2r6g n LEU 455 N -3.22 -4.61 0.00 3.04 4.77 -1.26 -4.76 117.00 110.96 2r6g n LEU 455 Ca 0.02 1.54 0.00 0.00 -0.03 0.00 0.00 56.01 57.54 2r6g n LEU 455 Cb 0.61 -2.35 0.00 0.00 -2.33 0.00 0.00 43.42 39.35 2r6g n LEU 455 CO 0.37 -2.09 0.00 0.61 -1.33 0.00 0.00 177.39 174.95 2r6g n GLY 456 N 1.05 1.44 3.63 -0.72 0.00 -1.26 -5.07 105.19 104.27 2r6g n GLY 456 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 2r6g n GLY 456 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r6g s THR 457 N -2.22 3.88 0.24 2.61 -4.23 -1.26 -4.88 115.64 109.78 2r6g s THR 457 Ca 0.00 1.00 0.35 0.00 -1.18 0.00 0.00 61.69 61.87 2r6g s THR 457 Cb 0.00 -3.87 0.39 0.00 1.34 0.00 0.00 72.50 70.36 2r6g s THR 457 CO 0.00 -0.34 2.07 0.71 -0.54 0.00 0.00 174.62 176.52 2r6g h THR 458 N 6.01 0.05 -3.21 3.99 1.35 -1.97 -3.41 112.91 115.73 2r6g h THR 458 Ca -0.31 -0.43 -0.67 0.00 -0.55 0.00 0.00 66.41 64.45 2r6g h THR 458 Cb 1.13 1.40 -0.33 0.00 -1.73 0.00 0.00 68.15 68.63 2r6g h THR 458 CO 1.01 0.01 -0.83 0.42 -0.25 0.00 0.00 175.52 175.88 2r6g s THR 459 N -3.79 2.37 -0.34 6.82 -4.23 -1.26 -5.04 115.64 110.16 2r6g s THR 459 Ca -0.00 -0.86 -0.06 0.00 -1.18 0.00 0.00 61.69 59.59 2r6g s THR 459 Cb 0.10 -1.99 -0.10 0.00 1.34 0.00 0.00 72.50 71.85 2r6g s THR 459 CO 0.52 0.53 0.79 -2.65 -0.54 0.00 0.00 174.62 173.27 2r6g n PRO 460 N 4.25 0.00 -3.83 3.99 -0.02 -1.26 -4.91 135.00 133.22 2r6g n PRO 460 Ca -0.20 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.15 2r6g n PRO 460 Cb 0.51 -0.40 -0.15 0.00 -0.02 0.00 0.00 33.50 33.45 2r6g n PRO 460 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r6g s ALA 461 N 1.09 0.02 0.43 3.55 0.00 -1.26 -4.84 121.76 120.74 2r6g s ALA 461 Ca 0.45 0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.57 2r6g s ALA 461 Cb -0.34 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 2r6g s ALA 461 CO 0.18 -0.04 0.09 0.20 0.00 0.00 0.00 175.76 176.19 2r6g s GLY 462 N 0.41 2.70 0.23 0.00 0.00 -1.26 -2.17 107.32 107.22 2r6g s GLY 462 Ca -0.03 -1.07 0.10 0.00 0.00 0.00 0.00 44.72 43.72 2r6g s GLY 462 CO -0.01 -1.93 1.52 -0.97 0.00 0.00 0.00 173.10 171.71 2r6g h TYR 463 N 1.69 0.00 -0.00 1.90 -1.99 0.65 -3.21 116.97 116.01 2r6g h TYR 463 Ca -0.38 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.35 2r6g h TYR 463 Cb 1.28 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.01 2r6g h TYR 463 CO 1.47 0.72 -0.42 2.41 -0.00 0.00 0.00 178.16 182.34 2r6g n THR 464 N -3.67 0.00 -1.89 -2.88 -1.04 -0.11 -4.93 114.28 99.76 2r6g n THR 464 Ca -0.01 -0.06 -0.42 0.00 -2.04 0.00 0.00 64.05 61.52 2r6g n THR 464 Cb 0.70 0.39 -0.03 0.00 -1.82 0.00 0.00 70.33 69.57 2r6g n THR 464 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2r6g s ASP 465 N -2.77 6.56 1.03 8.00 1.01 -1.21 -4.68 116.67 124.61 2r6g s ASP 465 Ca 0.17 2.62 -0.06 0.00 0.71 0.00 0.00 52.55 55.99 2r6g s ASP 465 Cb 0.18 -2.58 0.09 0.00 1.01 0.00 0.00 42.92 41.61 2r6g s ASP 465 CO 0.63 -0.87 0.42 0.18 0.21 0.00 0.00 175.17 175.74 2r6g n LEU 466 N 4.54 0.00 -0.04 1.23 4.77 -1.26 -4.83 117.00 121.41 2r6g n LEU 466 Ca 0.15 -0.45 -0.10 0.00 -0.03 0.00 0.00 56.01 55.57 2r6g n LEU 466 Cb 0.39 -0.34 0.05 0.00 -2.33 0.00 0.00 43.42 41.18 2r6g n LEU 466 CO 0.62 -1.05 0.53 0.25 -1.33 0.00 0.00 177.39 176.42 2r6g h LEU 467 N 0.00 0.74 -0.32 2.23 7.12 -1.81 -3.18 115.31 120.09 2r6g h LEU 467 Ca -0.14 -0.36 -0.19 0.00 0.13 0.00 0.00 57.88 57.32 2r6g h LEU 467 Cb 0.41 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 40.33 2r6g h LEU 467 CO 0.10 1.08 -0.66 1.62 -0.13 0.00 0.00 178.44 180.45 2r6g h VAL 468 N 0.55 1.30 -0.21 1.05 3.04 -1.94 -2.24 116.25 117.80 2r6g h VAL 468 Ca 0.03 -1.90 -0.04 0.00 -1.01 0.00 0.00 66.70 63.79 2r6g h VAL 468 Cb 1.00 1.86 -0.01 0.00 -2.01 0.00 0.00 31.29 32.14 2r6g h VAL 468 CO 0.09 0.60 -0.03 0.78 -1.01 0.00 0.00 177.57 178.00 2r6g h ASN 469 N 0.51 0.39 -0.27 3.17 4.21 -1.93 0.11 115.58 121.77 2r6g h ASN 469 Ca -0.02 -0.34 -0.00 0.00 1.21 0.00 0.00 56.30 57.15 2r6g h ASN 469 Cb 1.25 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 38.33 2r6g h ASN 469 CO 0.13 0.65 0.17 0.22 -1.29 0.00 0.00 177.43 177.30 2r6g h TYR 470 N 0.14 0.36 -0.06 1.19 5.03 -1.62 -2.48 116.97 119.53 2r6g h TYR 470 Ca 0.06 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.39 2r6g h TYR 470 Cb 0.46 -0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.60 2r6g h TYR 470 CO 0.05 0.27 -0.08 1.15 -1.32 0.00 0.00 178.16 178.22 2r6g h THR 471 N 0.35 0.77 -0.79 1.81 2.02 -1.30 -2.18 112.91 113.58 2r6g h THR 471 Ca 0.10 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.40 2r6g h THR 471 Cb 0.01 0.77 -0.08 0.00 -1.74 0.00 0.00 68.15 67.11 2r6g h THR 471 CO -0.02 0.00 0.40 0.22 0.37 0.00 0.00 175.52 176.49 2r6g h TYR 472 N -0.11 0.71 0.00 3.16 3.20 -0.65 -0.64 116.97 122.64 2r6g h TYR 472 Ca 0.05 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.83 2r6g h TYR 472 Cb 0.19 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 2r6g h TYR 472 CO -0.18 0.21 -0.58 0.00 -1.64 0.00 0.00 178.16 175.97 2r6g h ARG 473 N 0.62 0.00 -0.00 1.82 3.08 -1.25 0.18 114.38 118.83 2r6g h ARG 473 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 2r6g h ARG 473 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2r6g h ARG 473 CO -0.32 0.58 -0.35 0.44 -1.07 0.00 0.00 179.97 179.25 2r6g n ILE 474 N -3.67 0.00 -0.12 2.04 -5.35 -0.74 -2.61 119.36 108.90 2r6g n ILE 474 Ca -0.01 -0.03 -0.25 0.00 -0.27 0.00 0.00 62.75 62.19 2r6g n ILE 474 Cb 0.62 0.15 -0.08 0.00 -1.74 0.00 0.00 39.64 38.58 2r6g n ILE 474 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2r6g n ALA 475 N -1.26 1.48 -0.10 -1.28 0.00 -0.32 -4.84 120.51 114.18 2r6g n ALA 475 Ca 0.08 -0.94 -0.16 0.00 0.00 0.00 0.00 53.44 52.42 2r6g n ALA 475 Cb 0.33 0.19 -0.07 0.00 0.00 0.00 0.00 19.45 19.90 2r6g n ALA 475 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2r6g n PHE 476 N -4.02 0.76 -0.69 0.00 3.01 0.61 -1.62 117.46 115.52 2r6g n PHE 476 Ca -0.46 0.33 0.00 0.00 1.01 0.00 0.00 57.45 58.33 2r6g n PHE 476 Cb 0.83 -0.93 0.00 0.00 -0.01 0.00 0.00 39.48 39.37 2r6g n PHE 476 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2r6g n GLU 477 N -4.47 0.87 -2.04 -1.08 1.02 -1.07 -4.06 120.64 109.81 2r6g n GLU 477 Ca -0.26 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.75 2r6g n GLU 477 Cb 0.56 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.96 2r6g n GLU 477 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r6g n GLY 478 N 5.00 0.21 7.00 0.62 0.00 -1.15 -4.52 105.19 112.35 2r6g n GLY 478 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2r6g n GLY 478 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r6g n GLY 479 N -1.10 -1.14 2.56 -0.02 0.00 -1.26 -4.94 105.19 99.29 2r6g n GLY 479 Ca -0.15 -1.21 -0.19 0.00 0.00 0.00 0.00 46.02 44.47 2r6g n GLY 479 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r6g n GLY 480 N 0.00 1.81 2.31 -0.02 0.00 -1.26 -4.76 105.19 103.27 2r6g n GLY 480 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2r6g n GLY 480 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r6g n GLY 481 N -0.30 -2.02 3.41 -0.02 0.00 -1.26 -4.63 105.19 100.36 2r6g n GLY 481 Ca -0.19 -1.37 -0.44 0.00 0.00 0.00 0.00 46.02 44.02 2r6g n GLY 481 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r6g s GLN 482 N -1.02 3.13 -1.00 1.61 -0.21 -1.26 -4.54 119.66 116.38 2r6g s GLN 482 Ca 0.00 -1.18 -0.21 0.00 0.02 0.00 0.00 55.36 53.99 2r6g s GLN 482 Cb 0.00 -4.31 0.08 0.00 1.00 0.00 0.00 33.01 29.79 2r6g s GLN 482 CO 0.00 -1.67 1.33 0.34 -2.12 0.00 0.00 175.29 173.17 2r6g s ASP 483 N 3.62 6.57 0.26 5.90 -1.08 -0.64 -1.46 116.67 129.84 2r6g s ASP 483 Ca 0.18 -1.74 -0.02 0.00 -0.52 0.00 0.00 52.55 50.45 2r6g s ASP 483 Cb -0.19 -2.50 0.33 0.00 -1.46 0.00 0.00 42.92 39.09 2r6g s ASP 483 CO 0.06 -1.31 1.74 -0.26 0.52 0.00 0.00 175.17 175.92 2r6g h PHE 484 N 9.31 0.82 -0.25 -5.34 -1.00 -1.80 -2.20 116.94 116.48 2r6g h PHE 484 Ca 0.19 -0.13 0.02 0.00 2.81 0.00 0.00 57.97 60.86 2r6g h PHE 484 Cb 1.01 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 40.33 2r6g h PHE 484 CO 1.24 0.79 0.12 0.78 -1.61 0.00 0.00 178.31 179.63 2r6g h GLY 485 N 0.97 0.34 0.93 -1.45 0.00 -0.85 0.11 103.07 103.12 2r6g h GLY 485 Ca 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 2r6g h GLY 485 CO 0.03 0.07 0.13 -2.00 0.00 0.00 0.00 176.54 174.77 2r6g h LEU 486 N 0.26 0.39 -0.71 3.11 5.85 -1.81 -2.10 115.31 120.31 2r6g h LEU 486 Ca 0.10 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.71 2r6g h LEU 486 Cb 0.03 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2r6g h LEU 486 CO -0.07 0.42 0.45 0.00 -0.34 0.00 0.00 178.44 178.90 2r6g h ALA 487 N 0.99 0.92 -0.31 1.25 0.00 -1.09 -1.31 119.26 119.71 2r6g h ALA 487 Ca 0.10 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2r6g h ALA 487 Cb 0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2r6g h ALA 487 CO -0.01 0.24 -0.06 0.00 0.00 0.00 0.00 179.25 179.42 2r6g h ALA 488 N 1.29 1.32 -0.35 0.00 0.00 -0.67 -1.54 119.26 119.31 2r6g h ALA 488 Ca 0.28 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2r6g h ALA 488 Cb -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2r6g h ALA 488 CO -0.10 0.46 -0.40 0.00 0.00 0.00 0.00 179.25 179.21 2r6g h ALA 489 N 1.47 0.61 -0.18 0.00 0.00 -0.66 -2.87 119.26 117.63 2r6g h ALA 489 Ca 0.10 -0.46 -0.18 0.00 0.00 0.00 0.00 54.91 54.37 2r6g h ALA 489 Cb 0.40 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2r6g h ALA 489 CO 0.02 0.67 -0.61 0.82 0.00 0.00 0.00 179.25 180.15 2r6g h ILE 490 N 0.71 1.31 -0.56 0.00 2.04 -1.03 -2.67 117.51 117.32 2r6g h ILE 490 Ca 0.05 -1.87 -0.01 0.00 1.00 0.00 0.00 64.86 64.04 2r6g h ILE 490 Cb 0.98 1.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.86 2r6g h ILE 490 CO 0.09 0.58 0.31 0.00 0.00 0.00 0.00 178.15 179.14 2r6g h ALA 491 N 0.85 1.50 -0.30 1.87 0.00 -1.29 -1.01 119.26 120.87 2r6g h ALA 491 Ca -0.01 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2r6g h ALA 491 Cb 1.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2r6g h ALA 491 CO 0.12 0.42 -0.10 1.15 0.00 0.00 0.00 179.25 180.84 2r6g h THR 492 N 0.77 1.29 -0.17 0.00 2.02 -1.41 -2.47 112.91 112.93 2r6g h THR 492 Ca 0.20 -1.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 2r6g h THR 492 Cb 0.01 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 2r6g h THR 492 CO -0.03 0.37 0.06 -0.07 0.37 0.00 0.00 175.52 176.22 2r6g h LEU 493 N 0.36 0.25 -0.95 2.58 3.38 -1.07 -0.90 115.31 118.96 2r6g h LEU 493 Ca 0.07 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 2r6g h LEU 493 Cb 0.61 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2r6g h LEU 493 CO 0.04 0.38 -0.52 0.16 0.09 0.00 0.00 178.44 178.59 2r6g h ILE 494 N 0.11 1.35 -0.55 1.22 3.07 -1.29 0.16 117.51 121.57 2r6g h ILE 494 Ca 0.06 -1.78 -0.09 0.00 1.55 0.00 0.00 64.86 64.59 2r6g h ILE 494 Cb 0.22 1.97 -0.02 0.00 -0.27 0.00 0.00 36.82 38.72 2r6g h ILE 494 CO -0.00 0.51 -0.00 0.15 -1.05 0.00 0.00 178.15 177.75 2r6g h PHE 495 N 0.00 1.06 -0.13 0.16 3.04 -1.32 0.24 116.94 119.99 2r6g h PHE 495 Ca -0.01 -0.18 -0.13 0.00 3.98 0.00 0.00 57.97 61.64 2r6g h PHE 495 Cb 0.93 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 39.15 2r6g h PHE 495 CO 0.00 0.96 -0.47 1.25 -2.02 0.00 0.00 178.31 178.03 2r6g h LEU 496 N 0.85 0.35 -0.08 0.59 7.12 -0.79 0.35 115.31 123.71 2r6g h LEU 496 Ca 0.16 -0.16 -0.02 0.00 0.13 0.00 0.00 57.88 57.98 2r6g h LEU 496 Cb 0.54 -0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.57 2r6g h LEU 496 CO 0.03 0.77 -0.04 0.25 -0.13 0.00 0.00 178.44 179.32 2r6g h LEU 497 N 0.26 0.17 -0.66 2.25 6.46 -0.44 -1.01 115.31 122.34 2r6g h LEU 497 Ca 0.02 -0.42 -0.11 0.00 -0.12 0.00 0.00 57.88 57.25 2r6g h LEU 497 Cb 0.93 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.80 2r6g h LEU 497 CO 0.08 0.55 -0.52 1.62 -0.62 0.00 0.00 178.44 179.55 2r6g h VAL 498 N -0.22 1.10 -0.10 1.05 3.04 -0.50 -1.84 116.25 118.79 2r6g h VAL 498 Ca 0.02 -1.97 -0.03 0.00 -1.01 0.00 0.00 66.70 63.71 2r6g h VAL 498 Cb 0.49 2.15 -0.00 0.00 -2.01 0.00 0.00 31.29 31.92 2r6g h VAL 498 CO 0.01 0.51 -0.05 1.23 -1.01 0.00 0.00 177.57 178.26 2r6g h GLY 499 N 2.32 0.22 2.00 3.17 0.00 -0.27 0.12 103.07 110.63 2r6g h GLY 499 Ca -0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 2r6g h GLY 499 CO 0.07 0.18 -0.23 0.00 0.00 0.00 0.00 176.54 176.56 2r6g h ALA 500 N 0.64 1.16 0.01 3.60 0.00 -1.20 -2.53 119.26 120.94 2r6g h ALA 500 Ca 0.02 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 2r6g h ALA 500 Cb 0.49 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.26 2r6g h ALA 500 CO 0.01 0.28 -0.74 1.25 0.00 0.00 0.00 179.25 180.05 2r6g h LEU 501 N 0.00 0.63 -0.78 0.00 7.12 -1.19 -3.26 115.31 117.84 2r6g h LEU 501 Ca -0.00 -0.77 -0.11 0.00 0.13 0.00 0.00 57.88 57.13 2r6g h LEU 501 Cb 0.60 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 40.52 2r6g h LEU 501 CO 0.03 1.32 -0.54 0.00 -0.13 0.00 0.00 178.44 179.12 2r6g h ALA 502 N 0.32 0.95 -0.49 1.25 0.00 -0.64 -2.94 119.26 117.71 2r6g h ALA 502 Ca -0.10 -0.49 -0.12 0.00 0.00 0.00 0.00 54.91 54.20 2r6g h ALA 502 Cb 1.45 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2r6g h ALA 502 CO 0.15 0.68 -0.15 0.82 0.00 0.00 0.00 179.25 180.75 2r6g h ILE 503 N 0.00 1.27 0.00 0.00 2.04 -1.58 -3.51 117.51 115.72 2r6g h ILE 503 Ca -0.01 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.56 2r6g h ILE 503 Cb 1.06 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2r6g h ILE 503 CO 0.07 0.45 0.00 0.52 0.00 0.00 0.00 178.15 179.19