#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ide n THR 7 N 0.00 0.37 0.52 0.00 -2.24 -1.26 -4.52 114.28 107.14 3ide n THR 7 Ca 0.00 -0.32 0.02 0.00 -2.27 0.00 0.00 64.05 61.49 3ide n THR 7 Cb 0.00 -0.33 0.15 0.00 -2.10 0.00 0.00 70.33 68.05 3ide n THR 7 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ide n ALA 8 N -2.13 1.79 -0.06 6.98 0.00 -1.26 -3.53 120.51 122.29 3ide n ALA 8 Ca -0.09 -0.03 -0.10 0.00 0.00 0.00 0.00 53.44 53.22 3ide n ALA 8 Cb 0.57 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 3ide n ALA 8 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3ide h THR 9 N 0.00 1.09 0.45 0.00 2.02 -1.95 -0.76 112.91 113.76 3ide h THR 9 Ca 0.00 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 3ide h THR 9 Cb 0.00 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 3ide h THR 9 CO 0.00 0.09 -0.22 0.22 0.37 0.00 0.00 175.52 175.98 3ide h TYR 10 N 0.30 -0.56 -0.73 3.16 3.20 -1.87 -2.56 116.97 117.91 3ide h TYR 10 Ca 0.09 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.00 3ide h TYR 10 Cb 0.02 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 3ide h TYR 10 CO -0.05 -0.32 0.48 1.25 -1.64 0.00 0.00 178.16 177.88 3ide h LEU 11 N -0.66 0.68 -0.80 2.82 6.46 -1.79 -0.70 115.31 121.32 3ide h LEU 11 Ca -0.06 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.71 3ide h LEU 11 Cb 0.49 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 40.24 3ide h LEU 11 CO 0.10 0.45 0.53 0.50 -0.62 0.00 0.00 178.44 179.40 3ide h LYS 12 N 0.78 1.06 -0.58 1.25 3.64 -0.93 -0.63 116.57 121.16 3ide h LYS 12 Ca 0.31 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.53 3ide h LYS 12 Cb 0.22 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 3ide h LYS 12 CO -0.10 0.70 -0.01 1.03 -2.27 0.00 0.00 179.45 178.80 3ide h SER 13 N 1.09 0.98 -0.50 4.20 0.87 -0.76 0.29 113.55 119.72 3ide h SER 13 Ca 0.30 -0.27 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 3ide h SER 13 Cb -0.12 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.55 3ide h SER 13 CO -0.06 1.04 0.26 0.40 -0.53 0.00 0.00 176.83 177.94 3ide h ILE 14 N 0.92 1.18 0.15 2.23 2.04 -0.71 -2.95 117.51 120.38 3ide h ILE 14 Ca 0.17 -0.49 -0.33 0.00 1.00 0.00 0.00 64.86 65.21 3ide h ILE 14 Cb 0.54 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 3ide h ILE 14 CO 0.03 0.20 -1.64 0.24 0.00 0.00 0.00 178.15 176.97 3ide h MET 15 N 0.67 0.33 -2.50 2.37 2.86 -0.97 -3.40 114.93 114.29 3ide h MET 15 Ca 0.17 -0.56 -0.60 0.00 -2.06 0.00 0.00 59.70 56.65 3ide h MET 15 Cb 0.08 0.21 -0.42 0.00 0.06 0.00 0.00 31.60 31.53 3ide h MET 15 CO -0.03 1.22 -0.64 1.28 1.06 0.00 0.00 176.91 179.81 3ide n LEU 16 N -3.52 3.09 0.21 1.22 4.32 0.10 -4.93 117.00 117.49 3ide n LEU 16 Ca -0.21 -5.27 0.14 0.00 -0.02 0.00 0.00 56.01 50.65 3ide n LEU 16 Cb 1.06 -0.56 0.76 0.00 -1.62 0.00 0.00 43.42 43.06 3ide n LEU 16 CO 0.51 1.95 1.12 -0.65 -1.22 0.00 0.00 177.39 179.10 3ide h PRO 17 N 4.64 0.00 -0.57 3.23 0.11 -1.71 -0.28 132.00 137.42 3ide h PRO 17 Ca 0.18 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.39 3ide h PRO 17 Cb 0.72 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.79 3ide h PRO 17 CO 0.75 0.00 0.39 1.49 -0.21 0.00 0.00 178.00 180.42 3ide h GLU 18 N 0.00 0.31 -0.77 1.05 4.57 -1.91 -1.83 114.58 115.99 3ide h GLU 18 Ca 0.07 -0.02 0.14 0.00 -1.18 0.00 0.00 59.36 58.37 3ide h GLU 18 Cb 0.31 -0.07 -0.09 0.00 -0.16 0.00 0.00 28.75 28.74 3ide h GLU 18 CO -0.00 0.21 0.33 1.15 -1.18 0.00 0.00 179.01 179.52 3ide h THR 19 N 0.32 0.69 0.00 0.32 2.02 -1.40 -3.48 112.91 111.38 3ide h THR 19 Ca 0.27 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.28 3ide h THR 19 Cb 0.62 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 3ide h THR 19 CO -0.06 0.09 0.00 0.61 0.37 0.00 0.00 175.52 176.53 3ide n GLY 20 N -1.32 1.62 3.81 2.16 0.00 -0.69 -5.12 105.19 105.65 3ide n GLY 20 Ca 0.15 -2.11 -0.33 0.00 0.00 0.00 0.00 46.02 43.72 3ide n GLY 20 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3ide s PRO 21 N -1.37 4.05 -0.02 1.61 0.02 -1.26 -4.66 135.00 133.37 3ide s PRO 21 Ca 0.00 1.19 0.00 0.00 0.02 0.00 0.00 61.00 62.22 3ide s PRO 21 Cb 0.00 -2.15 0.02 0.00 0.02 0.00 0.00 34.50 32.40 3ide s PRO 21 CO 0.00 -0.20 0.01 0.00 -0.33 0.00 0.00 177.00 176.48 3ide s ALA 22 N -2.14 0.18 0.45 -1.55 0.00 -1.26 -5.03 121.76 112.40 3ide s ALA 22 Ca 0.64 0.18 -0.24 0.00 0.00 0.00 0.00 51.96 52.54 3ide s ALA 22 Cb -0.12 -0.23 -0.10 0.00 0.00 0.00 0.00 23.12 22.68 3ide s ALA 22 CO 0.17 -0.06 1.04 0.43 0.00 0.00 0.00 175.76 177.33 3ide n SER 23 N 3.93 1.37 -4.65 0.00 7.64 -1.26 -4.90 113.62 115.74 3ide n SER 23 Ca -0.24 1.01 -0.43 0.00 1.01 0.00 0.00 58.87 60.22 3ide n SER 23 Cb 0.52 -1.38 -0.02 0.00 -1.01 0.00 0.00 64.21 62.32 3ide n SER 23 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3ide s ILE 24 N -1.30 4.68 0.00 0.44 1.01 -1.26 -4.81 121.20 119.96 3ide s ILE 24 Ca 0.65 1.93 -0.02 0.00 0.00 0.00 0.00 60.65 63.21 3ide s ILE 24 Cb -0.53 -4.30 -0.09 0.00 0.01 0.00 0.00 42.46 37.56 3ide s ILE 24 CO 0.56 -0.20 2.47 -2.65 0.00 0.00 0.00 174.94 175.12 3ide n PRO 25 N 6.35 1.29 0.00 2.79 -0.02 -1.26 -4.83 135.00 139.32 3ide n PRO 25 Ca 0.11 -0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 3ide n PRO 25 Cb 0.46 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 3ide n PRO 25 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3ide n ASP 26 N 1.84 0.95 -0.16 2.55 5.68 -1.26 -4.33 116.55 121.82 3ide n ASP 26 Ca 0.14 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.57 3ide n ASP 26 Cb 0.62 0.00 0.54 0.00 -1.14 0.00 0.00 41.12 41.14 3ide n ASP 26 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3ide n ASP 27 N 0.00 0.64 -3.65 -1.12 8.00 -1.26 -4.26 116.55 114.90 3ide n ASP 27 Ca 0.00 -0.66 -0.41 0.00 0.71 0.00 0.00 54.79 54.43 3ide n ASP 27 Cb 0.00 -0.01 0.02 0.00 -0.02 0.00 0.00 41.12 41.10 3ide n ASP 27 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3ide n ILE 28 N -0.86 5.97 -2.77 0.53 5.41 -1.26 -4.94 119.36 121.44 3ide n ILE 28 Ca 0.14 -5.81 -0.43 0.00 1.00 0.00 0.00 62.75 57.65 3ide n ILE 28 Cb 0.30 -1.65 -0.03 0.00 -0.71 0.00 0.00 39.64 37.56 3ide n ILE 28 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 3ide s THR 29 N -3.88 4.38 0.23 1.39 -4.23 -1.26 -4.99 115.64 107.28 3ide s THR 29 Ca 0.40 -1.20 0.06 0.00 -1.18 0.00 0.00 61.69 59.77 3ide s THR 29 Cb 0.18 -4.90 -0.03 0.00 1.34 0.00 0.00 72.50 69.09 3ide s THR 29 CO -0.11 -1.69 0.23 -1.61 -0.54 0.00 0.00 174.62 170.90 3ide s GLU 30 N 3.69 3.07 0.08 3.99 2.02 -1.26 -4.95 118.70 125.34 3ide s GLU 30 Ca 0.38 -0.92 -0.31 0.00 0.02 0.00 0.00 54.97 54.14 3ide s GLU 30 Cb -0.03 -2.68 -0.08 0.00 0.10 0.00 0.00 34.13 31.44 3ide s GLU 30 CO -0.09 0.43 1.55 1.03 0.02 0.00 0.00 175.26 178.20 3ide s ARG 31 N -3.69 4.23 0.09 1.61 0.52 -1.26 -4.49 118.95 115.95 3ide s ARG 31 Ca 0.33 2.23 -0.00 0.00 -0.52 0.00 0.00 55.73 57.77 3ide s ARG 31 Cb -0.09 -3.46 0.00 0.00 0.52 0.00 0.00 34.95 31.93 3ide s ARG 31 CO 0.26 -0.64 0.11 -2.39 0.02 0.00 0.00 175.30 172.66 3ide n HIS 32 N 5.00 -0.62 -4.29 -0.53 1.44 -0.17 -4.75 115.22 111.30 3ide n HIS 32 Ca 0.14 -0.59 -0.22 0.00 -2.01 0.00 0.00 57.72 55.04 3ide n HIS 32 Cb 0.41 0.13 -0.12 0.00 0.12 0.00 0.00 29.99 30.53 3ide n HIS 32 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3ide s ILE 33 N -2.50 1.66 -0.15 0.61 -1.09 0.33 -2.22 121.20 117.84 3ide s ILE 33 Ca 0.07 -1.69 -0.00 0.00 -2.23 0.00 0.00 60.65 56.80 3ide s ILE 33 Cb -0.00 -1.63 -0.01 0.00 -1.58 0.00 0.00 42.46 39.24 3ide s ILE 33 CO 0.05 -0.22 -0.13 -0.76 -1.23 0.00 0.00 174.94 172.66 3ide s LEU 34 N -2.26 2.66 -0.02 2.97 1.02 -1.26 -1.18 118.68 120.60 3ide s LEU 34 Ca 0.10 -0.38 -0.02 0.00 0.02 0.00 0.00 54.13 53.84 3ide s LEU 34 Cb -0.08 -1.61 0.01 0.00 0.02 0.00 0.00 46.19 44.53 3ide s LEU 34 CO 0.05 0.12 0.07 -0.75 0.02 0.00 0.00 176.35 175.85 3ide s LYS 35 N 0.64 0.08 -0.02 1.70 2.20 -1.18 -5.02 119.74 118.14 3ide s LYS 35 Ca -0.07 0.09 -0.01 0.00 -0.36 0.00 0.00 55.97 55.62 3ide s LYS 35 Cb -0.15 0.04 -0.04 0.00 -1.51 0.00 0.00 37.83 36.16 3ide s LYS 35 CO 0.03 -0.01 0.09 -1.14 -0.36 0.00 0.00 175.35 173.96 3ide s GLN 36 N 0.04 3.13 -0.07 4.03 0.74 -1.26 -1.59 119.66 124.69 3ide s GLN 36 Ca -0.00 -0.44 0.03 0.00 0.05 0.00 0.00 55.36 55.00 3ide s GLN 36 Cb -0.01 -2.91 0.01 0.00 1.10 0.00 0.00 33.01 31.21 3ide s GLN 36 CO 0.00 0.66 -0.15 -1.21 -0.55 0.00 0.00 175.29 174.04 3ide s GLU 37 N -1.66 1.91 -0.16 1.67 0.41 0.66 -4.97 118.70 116.55 3ide s GLU 37 Ca 0.22 -0.52 -0.04 0.00 -0.41 0.00 0.00 54.97 54.23 3ide s GLU 37 Cb -0.12 -1.56 -0.03 0.00 -1.78 0.00 0.00 34.13 30.65 3ide s GLU 37 CO 0.13 0.09 -0.04 0.95 -0.49 0.00 0.00 175.26 175.90 3ide s THR 38 N 0.49 3.85 -0.12 3.63 -4.23 -1.26 -1.01 115.64 116.99 3ide s THR 38 Ca -0.13 -0.37 0.02 0.00 -1.18 0.00 0.00 61.69 60.03 3ide s THR 38 Cb -0.15 -2.69 -0.00 0.00 1.34 0.00 0.00 72.50 71.00 3ide s THR 38 CO 0.04 0.49 -0.20 -0.44 -0.54 0.00 0.00 174.62 173.97 3ide s SER 39 N 0.40 3.39 -0.11 3.99 0.01 -0.51 -3.35 113.70 117.52 3ide s SER 39 Ca -0.04 -0.49 0.02 0.00 1.31 0.00 0.00 55.95 56.74 3ide s SER 39 Cb -0.14 -1.48 0.01 0.00 0.21 0.00 0.00 66.02 64.62 3ide s SER 39 CO 0.03 0.15 -0.17 -0.44 0.41 0.00 0.00 173.24 173.21 3ide s SER 40 N 0.44 2.61 -0.07 2.44 0.01 -1.26 0.07 113.70 117.94 3ide s SER 40 Ca -0.14 -0.47 -0.02 0.00 1.31 0.00 0.00 55.95 56.62 3ide s SER 40 Cb -0.17 -1.18 0.04 0.00 0.21 0.00 0.00 66.02 64.91 3ide s SER 40 CO 0.06 0.04 0.05 -0.31 0.41 0.00 0.00 173.24 173.49 3ide s TYR 41 N 0.90 0.27 -0.51 2.43 4.12 -0.07 -5.03 117.35 119.47 3ide s TYR 41 Ca -0.08 0.02 -0.09 0.00 0.02 0.00 0.00 57.07 56.94 3ide s TYR 41 Cb -0.15 -0.62 0.13 0.00 -1.52 0.00 0.00 41.96 39.80 3ide s TYR 41 CO -0.01 -0.29 0.39 -0.80 0.02 0.00 0.00 175.55 174.86 3ide s ASN 42 N 2.10 5.75 0.09 2.29 0.01 -1.26 -0.36 114.94 123.56 3ide s ASN 42 Ca 0.04 -2.05 -0.14 0.00 -0.71 0.00 0.00 52.86 50.01 3ide s ASN 42 Cb -0.13 -2.01 -0.06 0.00 0.41 0.00 0.00 41.25 39.45 3ide s ASN 42 CO -0.05 -0.66 0.48 -0.76 -1.51 0.00 0.00 177.10 174.60 3ide s LEU 43 N 1.15 4.39 -0.08 0.60 1.43 -1.00 -4.91 118.68 120.25 3ide s LEU 43 Ca 0.08 0.99 -0.12 0.00 -1.03 0.00 0.00 54.13 54.05 3ide s LEU 43 Cb -0.25 -3.00 -0.05 0.00 0.03 0.00 0.00 46.19 42.92 3ide s LEU 43 CO -0.02 0.19 0.28 -1.61 0.23 0.00 0.00 176.35 175.42 3ide s GLU 44 N -1.68 3.83 0.04 1.70 2.02 -1.26 -0.94 118.70 122.41 3ide s GLU 44 Ca 0.33 0.13 -0.19 0.00 0.02 0.00 0.00 54.97 55.26 3ide s GLU 44 Cb -0.15 -3.26 -0.06 0.00 0.10 0.00 0.00 34.13 30.75 3ide s GLU 44 CO 0.18 0.61 0.55 0.08 0.02 0.00 0.00 175.26 176.70 3ide s VAL 45 N -0.68 4.83 1.02 2.63 1.01 -0.80 -4.96 120.40 123.45 3ide s VAL 45 Ca 0.19 1.17 -0.17 0.00 0.00 0.00 0.00 61.98 63.16 3ide s VAL 45 Cb -0.14 -3.88 0.24 0.00 0.00 0.00 0.00 36.38 32.60 3ide s VAL 45 CO 0.08 0.51 1.24 -1.54 0.00 0.00 0.00 175.10 175.39 3ide n SER 46 N 2.07 -0.45 -0.10 3.32 3.41 -1.26 -1.85 113.62 118.76 3ide n SER 46 Ca -0.10 -1.39 0.10 0.00 -0.26 0.00 0.00 58.87 57.22 3ide n SER 46 Cb 0.51 -0.99 0.46 0.00 -0.26 0.00 0.00 64.21 63.93 3ide n SER 46 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3ide h GLU 47 N 0.00 0.49 0.00 4.33 3.07 -1.96 -1.74 114.58 118.78 3ide h GLU 47 Ca -0.41 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 3ide h GLU 47 Cb 1.17 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 3ide h GLU 47 CO 0.29 0.33 0.00 0.66 -1.40 0.00 0.00 179.01 178.88 3ide h SER 48 N 0.51 0.00 -0.45 1.42 4.64 -1.86 -3.43 113.55 114.37 3ide h SER 48 Ca 0.28 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.40 3ide h SER 48 Cb 0.42 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.44 3ide h SER 48 CO -0.08 0.00 -0.18 0.61 -0.87 0.00 0.00 176.83 176.31 3ide n GLY 49 N 0.11 0.97 3.56 -0.77 0.00 -0.65 -4.50 105.19 103.89 3ide n GLY 49 Ca 0.02 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 3ide n GLY 49 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ide s SER 50 N -2.42 4.00 0.00 1.61 0.01 -1.26 -1.93 113.70 113.71 3ide s SER 50 Ca 0.00 -0.91 0.00 0.00 1.31 0.00 0.00 55.95 56.35 3ide s SER 50 Cb 0.00 -0.52 0.00 0.00 0.21 0.00 0.00 66.02 65.71 3ide s SER 50 CO 0.00 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.23 3ide n GLY 51 N -0.77 0.88 3.14 3.44 0.00 -0.32 -3.06 105.19 108.51 3ide n GLY 51 Ca -0.05 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.92 3ide n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ide s VAL 52 N -2.00 1.46 -0.21 1.61 1.01 -0.58 -1.18 120.40 120.51 3ide s VAL 52 Ca 0.00 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 3ide s VAL 52 Cb 0.00 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 3ide s VAL 52 CO 0.00 0.42 -0.03 -0.22 0.00 0.00 0.00 175.10 175.27 3ide s LEU 53 N -0.02 3.04 -0.29 3.92 2.96 0.23 -0.98 118.68 127.55 3ide s LEU 53 Ca -0.03 -0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 53.53 3ide s LEU 53 Cb -0.11 -1.77 0.02 0.00 0.50 0.00 0.00 46.19 44.83 3ide s LEU 53 CO 0.02 0.02 0.04 -0.69 -1.32 0.00 0.00 176.35 174.43 3ide s VAL 54 N 1.23 3.56 0.03 1.68 1.01 -0.06 -0.36 120.40 127.49 3ide s VAL 54 Ca 0.03 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 61.07 3ide s VAL 54 Cb -0.14 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 3ide s VAL 54 CO -0.00 0.03 0.15 0.00 0.00 0.00 0.00 175.10 175.28 3ide n PHE 56 N 0.72 3.65 0.02 0.00 3.01 -0.25 -1.87 117.46 122.75 3ide n PHE 56 Ca -0.09 -3.88 0.22 0.00 1.01 0.00 0.00 57.45 54.70 3ide n PHE 56 Cb 0.52 -0.63 0.63 0.00 -0.01 0.00 0.00 39.48 40.00 3ide n PHE 56 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3ide h PRO 57 N 3.84 0.00 -0.27 -1.08 0.13 -1.80 0.45 132.00 133.27 3ide h PRO 57 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 3ide h PRO 57 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 3ide h PRO 57 CO 0.89 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.07 3ide n GLY 58 N -1.54 1.45 3.70 1.56 0.00 -1.25 -4.69 105.19 104.43 3ide n GLY 58 Ca 0.11 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 3ide n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ide s ALA 59 N -1.55 3.56 0.12 4.61 0.00 0.14 -4.37 121.76 124.27 3ide s ALA 59 Ca 0.34 0.92 0.17 0.00 0.00 0.00 0.00 51.96 53.39 3ide s ALA 59 Cb 0.21 -3.56 0.49 0.00 0.00 0.00 0.00 23.12 20.25 3ide s ALA 59 CO 0.29 -0.78 1.64 -1.35 0.00 0.00 0.00 175.76 175.57 3ide h PRO 60 N 7.46 0.00 0.00 0.00 0.11 -1.90 -3.46 132.00 134.20 3ide h PRO 60 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3ide h PRO 60 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3ide h PRO 60 CO 0.88 0.46 0.00 0.41 -0.21 0.00 0.00 178.00 179.54 3ide n GLY 61 N 0.47 -3.37 0.73 -0.55 0.00 -1.26 -4.87 105.19 96.34 3ide n GLY 61 Ca 0.00 -1.28 0.07 0.00 0.00 0.00 0.00 46.02 44.81 3ide n GLY 61 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ide n SER 62 N -2.61 2.88 -4.35 1.61 3.41 -1.26 -4.80 113.62 108.49 3ide n SER 62 Ca 0.00 -1.88 -0.45 0.00 -0.26 0.00 0.00 58.87 56.28 3ide n SER 62 Cb 0.00 -0.21 -0.06 0.00 -0.26 0.00 0.00 64.21 63.68 3ide n SER 62 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3ide s ARG 63 N -1.04 2.99 0.00 4.33 0.52 -1.26 -1.49 118.95 122.99 3ide s ARG 63 Ca 0.25 -1.50 0.12 0.00 -0.52 0.00 0.00 55.73 54.08 3ide s ARG 63 Cb 0.14 -4.21 0.01 0.00 0.52 0.00 0.00 34.95 31.42 3ide s ARG 63 CO 0.19 -1.17 0.73 0.44 0.02 0.00 0.00 175.30 175.51 3ide n ILE 64 N 5.23 0.00 -3.35 1.52 -5.35 0.62 -4.90 119.36 113.14 3ide n ILE 64 Ca -0.13 -0.39 -0.01 0.00 -0.27 0.00 0.00 62.75 61.94 3ide n ILE 64 Cb 0.42 1.16 0.01 0.00 -1.74 0.00 0.00 39.64 39.48 3ide n ILE 64 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3ide n GLY 65 N 0.93 1.47 3.64 3.28 0.00 -0.59 -1.09 105.19 112.84 3ide n GLY 65 Ca 0.05 -1.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 3ide n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ide s ALA 66 N -1.22 -2.00 -0.15 4.61 0.00 0.07 -1.59 121.76 121.48 3ide s ALA 66 Ca 0.04 2.09 -0.03 0.00 0.00 0.00 0.00 51.96 54.07 3ide s ALA 66 Cb -0.01 -1.46 -0.02 0.00 0.00 0.00 0.00 23.12 21.62 3ide s ALA 66 CO 0.02 -0.31 -0.06 -1.58 0.00 0.00 0.00 175.76 173.83 3ide s HIS 67 N 0.81 2.97 0.16 0.00 2.46 -0.67 -0.88 115.29 120.14 3ide s HIS 67 Ca -0.03 -0.39 0.11 0.00 0.47 0.00 0.00 55.06 55.22 3ide s HIS 67 Cb -0.05 -1.93 -0.04 0.00 -0.13 0.00 0.00 32.58 30.43 3ide s HIS 67 CO -0.10 -0.08 -0.22 0.71 -2.47 0.00 0.00 174.74 172.58 3ide s TYR 68 N 0.35 2.38 0.12 3.88 1.51 -0.15 -1.22 117.35 124.23 3ide s TYR 68 Ca -0.06 -0.33 0.09 0.00 -1.01 0.00 0.00 57.07 55.76 3ide s TYR 68 Cb -0.15 -1.22 -0.04 0.00 -0.11 0.00 0.00 41.96 40.45 3ide s TYR 68 CO 0.04 0.44 -0.23 1.03 -1.11 0.00 0.00 175.55 175.72 3ide s ARG 69 N -2.45 1.26 -0.06 -0.62 0.52 -0.52 -1.53 118.95 115.55 3ide s ARG 69 Ca 0.19 -1.27 -0.20 0.00 -0.52 0.00 0.00 55.73 53.93 3ide s ARG 69 Cb -0.09 -1.60 -0.05 0.00 0.52 0.00 0.00 34.95 33.74 3ide s ARG 69 CO 0.09 0.37 0.56 -1.58 0.02 0.00 0.00 175.30 174.76 3ide s TRP 70 N -1.22 3.59 0.61 -0.53 0.52 -1.17 0.45 118.94 121.19 3ide s TRP 70 Ca 0.11 1.07 -0.18 0.00 0.02 0.00 0.00 56.10 57.12 3ide s TRP 70 Cb -0.10 -2.60 -0.03 0.00 -1.15 0.00 0.00 33.47 29.60 3ide s TRP 70 CO 0.05 0.24 1.18 0.54 0.02 0.00 0.00 176.95 178.98 3ide s ASN 71 N 0.28 5.16 0.64 2.95 2.20 -1.05 -4.53 114.94 120.59 3ide s ASN 71 Ca 0.30 2.28 0.18 0.00 -0.94 0.00 0.00 52.86 54.68 3ide s ASN 71 Cb -0.17 -2.59 0.85 0.00 -2.00 0.00 0.00 41.25 37.34 3ide s ASN 71 CO 0.14 -1.61 1.44 0.00 -2.94 0.00 0.00 177.10 174.13 3ide h ALA 72 N 0.67 2.06 -0.02 3.54 0.00 -1.94 0.53 119.26 124.09 3ide h ALA 72 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3ide h ALA 72 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3ide h ALA 72 CO 0.55 -0.95 -0.08 -1.71 0.00 0.00 0.00 179.25 177.06 3ide n ASN 73 N -2.94 1.67 -2.31 0.00 5.15 -1.26 -4.77 115.26 110.80 3ide n ASN 73 Ca 0.06 -1.46 -0.18 0.00 -0.60 0.00 0.00 54.58 52.40 3ide n ASN 73 Cb 0.90 0.05 -0.02 0.00 -0.53 0.00 0.00 39.78 40.19 3ide n ASN 73 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ide n GLN 74 N 0.19 -1.84 -0.05 1.20 1.13 0.18 -4.88 117.38 113.32 3ide n GLN 74 Ca 0.16 0.87 -0.19 0.00 -1.94 0.00 0.00 57.00 55.91 3ide n GLN 74 Cb 0.40 -5.48 -0.13 0.00 0.11 0.00 0.00 30.24 25.14 3ide n GLN 74 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 3ide h THR 75 N 0.00 1.34 -2.65 5.09 2.02 -1.92 -3.49 112.91 113.31 3ide h THR 75 Ca -0.41 -2.33 -0.07 0.00 0.77 0.00 0.00 66.41 64.36 3ide h THR 75 Cb 1.29 2.89 -0.01 0.00 -1.74 0.00 0.00 68.15 70.57 3ide h THR 75 CO 0.50 0.56 0.01 0.61 0.37 0.00 0.00 175.52 177.57 3ide n GLY 76 N 1.60 2.23 3.84 2.16 0.00 -1.26 -5.07 105.19 108.68 3ide n GLY 76 Ca -0.20 -1.32 -0.27 0.00 0.00 0.00 0.00 46.02 44.23 3ide n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ide s LEU 77 N 0.00 3.97 -0.19 0.99 1.02 -1.26 -2.54 118.68 120.67 3ide s LEU 77 Ca 0.10 -0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.23 3ide s LEU 77 Cb -0.01 -2.57 0.04 0.00 0.02 0.00 0.00 46.19 43.67 3ide s LEU 77 CO 0.07 0.08 -0.08 -1.61 0.02 0.00 0.00 176.35 174.83 3ide s GLU 78 N -3.03 1.79 0.26 1.70 2.02 0.17 -4.60 118.70 117.00 3ide s GLU 78 Ca 0.32 -0.72 -0.31 0.00 0.02 0.00 0.00 54.97 54.29 3ide s GLU 78 Cb -0.11 -2.26 -0.11 0.00 0.10 0.00 0.00 34.13 31.75 3ide s GLU 78 CO 0.25 -0.43 1.62 0.12 0.02 0.00 0.00 175.26 176.84 3ide s PHE 79 N 1.49 2.83 -0.07 1.61 5.36 -1.26 -1.43 117.98 126.51 3ide s PHE 79 Ca -0.01 0.66 -0.07 0.00 -0.96 0.00 0.00 56.93 56.56 3ide s PHE 79 Cb -0.16 -4.07 -0.02 0.00 -0.34 0.00 0.00 43.02 38.43 3ide s PHE 79 CO -0.08 -3.74 -0.13 -3.47 -1.46 0.00 0.00 175.22 166.34 3ide n ASP 80 N 2.81 0.75 -3.56 6.13 4.64 -0.35 -4.92 116.55 122.05 3ide n ASP 80 Ca 0.11 0.17 -0.07 0.00 -1.38 0.00 0.00 54.79 53.61 3ide n ASP 80 Cb 0.37 -0.60 -0.02 0.00 -1.04 0.00 0.00 41.12 39.83 3ide n ASP 80 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3ide s GLN 81 N -1.71 0.89 0.54 -0.67 -2.07 -1.24 -5.03 119.66 110.39 3ide s GLN 81 Ca -0.10 -0.37 -0.18 0.00 -1.82 0.00 0.00 55.36 52.88 3ide s GLN 81 Cb 0.01 0.38 -0.06 0.00 -1.09 0.00 0.00 33.01 32.26 3ide s GLN 81 CO 0.16 -0.40 1.06 -1.58 -1.32 0.00 0.00 175.29 173.21 3ide s TRP 82 N -3.15 2.93 -0.46 9.60 0.52 -1.26 -1.67 118.94 125.45 3ide s TRP 82 Ca 0.07 1.55 -0.14 0.00 0.02 0.00 0.00 56.10 57.59 3ide s TRP 82 Cb -0.01 -3.08 0.07 0.00 -1.15 0.00 0.00 33.47 29.30 3ide s TRP 82 CO -0.07 -1.08 0.37 -0.51 0.02 0.00 0.00 176.95 175.68 3ide s LEU 83 N -3.98 5.53 0.00 2.99 1.43 -0.62 -4.86 118.68 119.18 3ide s LEU 83 Ca 0.67 -1.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.43 3ide s LEU 83 Cb -0.17 -2.15 0.02 0.00 0.03 0.00 0.00 46.19 43.93 3ide s LEU 83 CO 0.28 -0.62 0.21 -0.62 0.23 0.00 0.00 176.35 175.82 3ide n GLU 84 N 5.15 1.01 -3.50 1.70 1.02 -1.26 -0.27 120.64 124.49 3ide n GLU 84 Ca -0.12 -2.29 -0.35 0.00 -0.02 0.00 0.00 57.16 54.39 3ide n GLU 84 Cb 0.43 0.33 -0.06 0.00 -0.02 0.00 0.00 31.44 32.13 3ide n GLU 84 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3ide s THR 85 N -1.87 5.01 0.33 2.62 2.01 -0.56 -4.79 115.64 118.39 3ide s THR 85 Ca 0.16 0.56 0.11 0.00 0.31 0.00 0.00 61.69 62.83 3ide s THR 85 Cb -0.01 -3.67 0.32 0.00 0.01 0.00 0.00 72.50 69.15 3ide s THR 85 CO 0.10 0.25 1.66 0.77 -0.69 0.00 0.00 174.62 176.71 3ide h SER 86 N 3.57 0.39 -3.21 3.53 4.64 -1.93 -3.39 113.55 117.16 3ide h SER 86 Ca -0.49 0.19 -0.65 0.00 -0.47 0.00 0.00 61.79 60.37 3ide h SER 86 Cb 1.19 0.17 -0.15 0.00 -0.31 0.00 0.00 62.40 63.30 3ide h SER 86 CO 0.67 -0.12 -0.59 -1.58 -0.87 0.00 0.00 176.83 174.33 3ide s GLN 87 N -5.75 3.42 -0.62 4.77 0.74 -1.26 -5.05 119.66 115.91 3ide s GLN 87 Ca -0.11 -0.36 -0.26 0.00 0.05 0.00 0.00 55.36 54.69 3ide s GLN 87 Cb 0.29 -2.99 0.04 0.00 1.10 0.00 0.00 33.01 31.45 3ide s GLN 87 CO 0.79 0.54 1.09 0.34 -0.55 0.00 0.00 175.29 177.50 3ide s ASP 88 N -0.40 6.31 0.42 6.67 2.15 -1.26 -4.91 116.67 125.65 3ide s ASP 88 Ca 0.08 -0.34 0.16 0.00 0.43 0.00 0.00 52.55 52.88 3ide s ASP 88 Cb -0.12 -2.50 0.92 0.00 -0.30 0.00 0.00 42.92 40.93 3ide s ASP 88 CO 0.02 -1.47 1.92 -0.07 -0.17 0.00 0.00 175.17 175.40 3ide h LEU 89 N 11.77 0.00 0.00 -1.34 3.38 -1.94 -2.77 115.31 124.40 3ide h LEU 89 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3ide h LEU 89 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3ide h LEU 89 CO 1.17 0.27 0.00 2.29 0.09 0.00 0.00 178.44 182.26 3ide n LYS 90 N -4.10 0.32 0.06 1.13 2.85 -1.26 -0.87 118.16 116.29 3ide n LYS 90 Ca -0.02 0.10 0.12 0.00 -1.05 0.00 0.00 58.31 57.45 3ide n LYS 90 Cb 0.33 -1.50 0.12 0.00 -0.65 0.00 0.00 35.03 33.33 3ide n LYS 90 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 3ide h LYS 91 N 0.00 0.00 0.00 -1.58 1.57 -1.88 -3.40 116.57 111.29 3ide h LYS 91 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3ide h LYS 91 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 3ide h LYS 91 CO 0.00 0.00 -0.79 0.00 -0.57 0.00 0.00 179.45 178.09 3ide n ALA 92 N -1.89 1.59 -2.85 3.86 0.00 -0.68 -4.98 120.51 115.56 3ide n ALA 92 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 3ide n ALA 92 Cb 0.46 0.01 -0.12 0.00 0.00 0.00 0.00 19.45 19.80 3ide n ALA 92 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3ide s PHE 93 N -1.59 0.62 -0.11 0.00 0.40 -0.05 -0.84 117.98 116.40 3ide s PHE 93 Ca 0.00 -0.43 0.19 0.00 -0.60 0.00 0.00 56.93 56.09 3ide s PHE 93 Cb 0.00 -0.38 -0.27 0.00 0.51 0.00 0.00 43.02 42.88 3ide s PHE 93 CO 0.00 -0.07 0.24 0.09 0.70 0.00 0.00 175.22 176.18 3ide n ASN 94 N 1.72 0.32 -4.06 1.36 3.02 -0.78 -4.30 115.26 112.54 3ide n ASN 94 Ca -0.21 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.20 3ide n ASN 94 Cb 0.55 1.41 -0.12 0.00 -0.61 0.00 0.00 39.78 41.02 3ide n ASN 94 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3ide s TYR 95 N -2.90 0.70 -0.11 3.10 2.02 -1.24 -0.99 117.35 117.93 3ide s TYR 95 Ca -0.08 -0.45 -0.30 0.00 -0.37 0.00 0.00 57.07 55.87 3ide s TYR 95 Cb 0.09 -0.42 0.09 0.00 -0.40 0.00 0.00 41.96 41.31 3ide s TYR 95 CO 0.81 -0.06 0.77 0.20 -1.57 0.00 0.00 175.55 175.70 3ide s GLY 96 N -1.42 -0.49 0.22 0.71 0.00 -0.53 -1.40 107.32 104.41 3ide s GLY 96 Ca -0.08 1.63 0.11 0.00 0.00 0.00 0.00 44.72 46.38 3ide s GLY 96 CO 0.00 1.11 -0.22 0.50 0.00 0.00 0.00 173.10 174.50 3ide s ARG 97 N -0.91 1.55 -0.26 2.90 0.52 -0.56 -2.22 118.95 119.96 3ide s ARG 97 Ca -0.07 -1.59 -0.13 0.00 -0.52 0.00 0.00 55.73 53.42 3ide s ARG 97 Cb -0.01 -1.78 -0.04 0.00 0.52 0.00 0.00 34.95 33.64 3ide s ARG 97 CO 0.06 0.37 0.29 -1.17 0.02 0.00 0.00 175.30 174.87 3ide s LEU 98 N -2.93 4.05 -0.11 2.53 2.96 -1.26 -1.63 118.68 122.28 3ide s LEU 98 Ca 0.23 0.19 -0.16 0.00 -0.22 0.00 0.00 54.13 54.17 3ide s LEU 98 Cb -0.07 -2.29 -0.14 0.00 0.50 0.00 0.00 46.19 44.19 3ide s LEU 98 CO 0.11 -0.10 0.49 0.40 -1.32 0.00 0.00 176.35 175.93 3ide h ILE 99 N 5.30 0.94 -2.10 6.68 2.04 -0.81 -3.48 117.51 126.08 3ide h ILE 99 Ca -0.34 -1.62 0.03 0.00 1.00 0.00 0.00 64.86 63.93 3ide h ILE 99 Cb 1.17 1.75 -0.18 0.00 -0.74 0.00 0.00 36.82 38.82 3ide h ILE 99 CO 0.62 0.31 0.38 -0.94 0.00 0.00 0.00 178.15 178.52 3ide s SER 100 N -5.83 -0.48 0.09 1.72 1.04 -1.15 -4.80 113.70 104.28 3ide s SER 100 Ca -0.11 0.32 -0.12 0.00 0.48 0.00 0.00 55.95 56.53 3ide s SER 100 Cb -0.01 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.56 3ide s SER 100 CO 0.39 -0.59 0.27 -0.60 0.98 0.00 0.00 173.24 173.68 3ide s ARG 101 N -2.07 0.89 -0.26 4.02 3.52 -1.26 -0.79 118.95 123.00 3ide s ARG 101 Ca -0.02 -0.80 -0.13 0.00 -0.13 0.00 0.00 55.73 54.65 3ide s ARG 101 Cb -0.01 0.38 0.09 0.00 -1.56 0.00 0.00 34.95 33.85 3ide s ARG 101 CO -0.01 -0.30 0.61 0.21 -0.81 0.00 0.00 175.30 174.99 3ide s LYS 102 N -3.58 0.59 -0.13 5.12 2.20 -0.56 -2.10 119.74 121.29 3ide s LYS 102 Ca 0.02 1.18 -0.07 0.00 -0.36 0.00 0.00 55.97 56.75 3ide s LYS 102 Cb 0.03 0.27 -0.04 0.00 -1.51 0.00 0.00 37.83 36.58 3ide s LYS 102 CO -0.10 -0.17 0.11 0.71 -0.36 0.00 0.00 175.35 175.54 3ide s TYR 103 N 1.93 3.47 -0.25 4.03 1.51 0.29 -1.72 117.35 126.61 3ide s TYR 103 Ca -0.08 0.41 -0.00 0.00 -1.01 0.00 0.00 57.07 56.38 3ide s TYR 103 Cb -0.08 -1.97 0.04 0.00 -0.11 0.00 0.00 41.96 39.84 3ide s TYR 103 CO -0.18 0.57 -0.08 0.34 -1.11 0.00 0.00 175.55 175.09 3ide s ASP 104 N -0.65 4.29 -0.19 2.29 -1.08 0.60 -0.64 116.67 121.29 3ide s ASP 104 Ca 0.12 -1.04 -0.00 0.00 -0.52 0.00 0.00 52.55 51.11 3ide s ASP 104 Cb -0.12 -1.62 0.01 0.00 -1.46 0.00 0.00 42.92 39.74 3ide s ASP 104 CO 0.02 -0.15 -0.16 -0.63 0.52 0.00 0.00 175.17 174.78 3ide s ILE 105 N 1.25 2.41 0.34 4.11 1.01 -0.47 -1.17 121.20 128.68 3ide s ILE 105 Ca -0.02 -0.84 -0.11 0.00 0.00 0.00 0.00 60.65 59.68 3ide s ILE 105 Cb -0.17 -2.05 0.04 0.00 0.01 0.00 0.00 42.46 40.29 3ide s ILE 105 CO -0.05 0.50 0.64 0.00 0.00 0.00 0.00 174.94 176.02 3ide n GLN 106 N 4.66 0.92 -3.76 2.79 10.64 -0.80 -0.91 117.38 130.93 3ide n GLN 106 Ca -0.20 -2.02 -0.36 0.00 -1.83 0.00 0.00 57.00 52.59 3ide n GLN 106 Cb 0.50 2.39 -0.07 0.00 -0.86 0.00 0.00 30.24 32.20 3ide n GLN 106 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 3ide s SER 107 N -2.81 6.27 -0.47 2.61 1.04 -1.02 -0.08 113.70 119.25 3ide s SER 107 Ca 0.16 0.31 0.04 0.00 0.48 0.00 0.00 55.95 56.94 3ide s SER 107 Cb -0.04 -2.09 0.60 0.00 0.10 0.00 0.00 66.02 64.59 3ide s SER 107 CO 0.12 0.24 1.86 -1.54 0.98 0.00 0.00 173.24 174.90 3ide n SER 108 N 3.10 4.39 0.00 7.02 3.41 -1.15 -4.88 113.62 125.50 3ide n SER 108 Ca -0.17 -3.68 0.00 0.00 -0.26 0.00 0.00 58.87 54.77 3ide n SER 108 Cb 0.53 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 3ide n SER 108 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3ide n THR 109 N -1.09 0.00 -1.92 6.66 -1.04 -1.26 -4.95 114.28 110.67 3ide n THR 109 Ca 0.57 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.58 3ide n THR 109 Cb 1.37 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 69.70 3ide n THR 109 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3ide n ASN 118 N -0.24 -0.12 0.00 8.00 2.85 -1.26 -5.07 115.26 119.42 3ide n ASN 118 Ca 0.00 1.01 0.00 0.00 -0.11 0.00 0.00 54.58 55.48 3ide n ASN 118 Cb 0.00 -1.55 0.00 0.00 1.24 0.00 0.00 39.78 39.47 3ide n ASN 118 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3ide n GLY 119 N 1.92 3.94 3.47 8.20 0.00 -1.12 -3.50 105.19 118.09 3ide n GLY 119 Ca 0.00 -0.96 -0.22 0.00 0.00 0.00 0.00 46.02 44.84 3ide n GLY 119 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ide s THR 120 N -2.00 1.22 -0.03 2.61 -4.23 -0.99 -1.45 115.64 110.79 3ide s THR 120 Ca 0.00 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 3ide s THR 120 Cb 0.00 -2.78 0.02 0.00 1.34 0.00 0.00 72.50 71.07 3ide s THR 120 CO 0.00 0.00 -0.03 -0.76 -0.54 0.00 0.00 174.62 173.29 3ide s LEU 121 N -3.51 1.47 -0.10 4.79 1.43 0.77 -2.70 118.68 120.84 3ide s LEU 121 Ca 0.35 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 3ide s LEU 121 Cb 0.08 -0.31 -0.02 0.00 0.03 0.00 0.00 46.19 45.97 3ide s LEU 121 CO 0.16 -0.04 -0.10 0.20 0.23 0.00 0.00 176.35 176.80 3ide s ASN 122 N 0.64 4.37 -0.05 2.29 -0.87 -0.08 -1.71 114.94 119.53 3ide s ASN 122 Ca -0.07 -0.16 -0.03 0.00 -1.57 0.00 0.00 52.86 51.03 3ide s ASN 122 Cb -0.11 -1.32 0.03 0.00 -0.02 0.00 0.00 41.25 39.83 3ide s ASN 122 CO -0.01 0.27 0.12 0.00 -2.57 0.00 0.00 177.10 174.92 3ide s ALA 123 N -0.29 -0.23 -0.10 0.60 0.00 -0.26 0.10 121.76 121.60 3ide s ALA 123 Ca 0.03 0.52 -0.11 0.00 0.00 0.00 0.00 51.96 52.41 3ide s ALA 123 Cb -0.13 -0.35 0.03 0.00 0.00 0.00 0.00 23.12 22.67 3ide s ALA 123 CO 0.03 -0.12 0.30 0.00 0.00 0.00 0.00 175.76 175.96 3ide s ALA 124 N 0.83 -0.74 -0.45 0.00 0.00 -0.31 -0.10 121.76 120.99 3ide s ALA 124 Ca -0.06 0.76 -0.18 0.00 0.00 0.00 0.00 51.96 52.47 3ide s ALA 124 Cb -0.08 -0.41 0.04 0.00 0.00 0.00 0.00 23.12 22.66 3ide s ALA 124 CO -0.04 -0.16 0.50 0.99 0.00 0.00 0.00 175.76 177.05 3ide s THR 125 N -0.07 5.03 -0.03 0.00 2.01 0.74 -0.86 115.64 122.45 3ide s THR 125 Ca -0.02 -0.42 -0.21 0.00 0.31 0.00 0.00 61.69 61.36 3ide s THR 125 Cb -0.03 -4.13 -0.05 0.00 0.01 0.00 0.00 72.50 68.31 3ide s THR 125 CO 0.01 -0.55 0.60 0.12 -0.69 0.00 0.00 174.62 174.11 3ide s PHE 126 N 2.26 3.64 -0.47 4.92 5.36 -0.11 -4.70 117.98 128.89 3ide s PHE 126 Ca 0.13 1.17 -0.02 0.00 -0.96 0.00 0.00 56.93 57.25 3ide s PHE 126 Cb -0.18 -2.63 0.29 0.00 -0.34 0.00 0.00 43.02 40.15 3ide s PHE 126 CO 0.13 0.29 2.10 0.39 -1.46 0.00 0.00 175.22 176.66 3ide n GLU 127 N 3.01 2.20 -1.34 10.12 1.02 -1.26 -1.72 120.64 132.68 3ide n GLU 127 Ca -0.06 -2.31 0.00 0.00 -0.02 0.00 0.00 57.16 54.77 3ide n GLU 127 Cb 0.51 -1.92 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 3ide n GLU 127 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ide n GLY 128 N -0.07 2.79 3.89 0.62 0.00 -1.26 -4.87 105.19 106.29 3ide n GLY 128 Ca 0.44 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 3ide n GLY 128 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ide s SER 129 N -0.92 5.28 0.30 1.61 0.01 -1.26 -3.58 113.70 115.15 3ide s SER 129 Ca 0.00 1.02 -0.01 0.00 1.31 0.00 0.00 55.95 58.26 3ide s SER 129 Cb 0.00 -1.77 0.46 0.00 0.21 0.00 0.00 66.02 64.92 3ide s SER 129 CO 0.00 -1.42 1.97 0.25 0.41 0.00 0.00 173.24 174.44 3ide h LEU 130 N -0.68 0.93 -0.63 2.44 5.85 -1.97 -2.24 115.31 119.01 3ide h LEU 130 Ca -0.45 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.25 3ide h LEU 130 Cb 1.27 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.07 3ide h LEU 130 CO 0.64 0.67 0.00 0.77 -0.34 0.00 0.00 178.44 180.17 3ide h SER 131 N 1.10 0.00 -0.01 1.25 4.64 -1.88 -3.02 113.55 115.63 3ide h SER 131 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 3ide h SER 131 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 3ide h SER 131 CO -0.07 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.27 3ide n GLU 132 N -2.71 1.18 -2.68 4.77 1.02 -0.84 -4.79 120.64 116.58 3ide n GLU 132 Ca 0.03 -0.26 -0.42 0.00 -0.02 0.00 0.00 57.16 56.48 3ide n GLU 132 Cb 0.37 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.29 3ide n GLU 132 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3ide s VAL 133 N -1.99 4.79 -0.02 2.62 1.01 -1.14 -4.96 120.40 120.70 3ide s VAL 133 Ca 0.43 2.02 -0.26 0.00 0.00 0.00 0.00 61.98 64.18 3ide s VAL 133 Cb 0.21 -4.30 -0.20 0.00 0.00 0.00 0.00 36.38 32.09 3ide s VAL 133 CO 0.34 0.09 1.24 -0.33 0.00 0.00 0.00 175.10 176.45 3ide h GLU 134 N 6.94 -0.03 -4.06 2.72 5.08 -1.91 -3.46 114.58 119.86 3ide h GLU 134 Ca -0.37 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.82 3ide h GLU 134 Cb 1.19 0.01 -0.21 0.00 0.50 0.00 0.00 28.75 30.24 3ide h GLU 134 CO 0.80 0.46 -0.70 0.45 -1.00 0.00 0.00 179.01 179.01 3ide s SER 135 N -5.66 0.32 -0.15 1.42 0.15 -1.26 -5.05 113.70 103.47 3ide s SER 135 Ca -0.16 -0.54 0.16 0.00 0.70 0.00 0.00 55.95 56.12 3ide s SER 135 Cb 0.02 0.10 0.46 0.00 -1.71 0.00 0.00 66.02 64.88 3ide s SER 135 CO 0.66 -0.31 1.35 0.18 1.20 0.00 0.00 173.24 176.32 3ide n LEU 136 N 1.48 3.48 -4.60 3.45 4.77 -1.26 -4.71 117.00 119.61 3ide n LEU 136 Ca -0.23 -2.95 -0.40 0.00 -0.03 0.00 0.00 56.01 52.40 3ide n LEU 136 Cb 0.55 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 3ide n LEU 136 CO 0.21 0.68 0.54 0.41 -1.33 0.00 0.00 177.39 177.90 3ide n THR 137 N -0.63 2.70 -0.34 -5.08 -1.04 -1.26 -4.86 114.28 103.76 3ide n THR 137 Ca 0.19 -0.50 0.10 0.00 -2.04 0.00 0.00 64.05 61.80 3ide n THR 137 Cb 0.80 -1.13 0.27 0.00 -1.82 0.00 0.00 70.33 68.45 3ide n THR 137 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 3ide h TYR 138 N 1.22 1.01 0.00 -1.42 3.20 -1.96 -2.19 116.97 116.83 3ide h TYR 138 Ca -0.45 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.34 3ide h TYR 138 Cb 1.35 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 39.30 3ide h TYR 138 CO 0.41 0.28 -0.58 -0.91 -1.64 0.00 0.00 178.16 175.73 3ide h ASN 139 N 0.79 0.00 0.81 -2.11 2.35 -2.00 -3.30 115.58 112.12 3ide h ASN 139 Ca 0.53 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.28 3ide h ASN 139 Cb 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 3ide h ASN 139 CO -0.34 0.50 -0.06 -1.54 -1.65 0.00 0.00 177.43 174.34 3ide n SER 140 N -3.19 0.08 0.02 5.81 3.41 -0.83 -3.21 113.62 115.70 3ide n SER 140 Ca 0.01 0.21 0.03 0.00 -0.26 0.00 0.00 58.87 58.86 3ide n SER 140 Cb 0.74 -0.35 0.39 0.00 -0.26 0.00 0.00 64.21 64.73 3ide n SER 140 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3ide h LEU 141 N 0.04 0.44 -0.10 1.04 3.38 -1.62 -2.93 115.31 115.57 3ide h LEU 141 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3ide h LEU 141 Cb 0.44 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3ide h LEU 141 CO 0.00 0.40 0.00 0.23 0.09 0.00 0.00 178.44 179.16 3ide n MET 142 N -4.40 0.02 -0.51 1.13 2.81 -1.20 -1.69 117.12 113.28 3ide n MET 142 Ca 0.02 0.35 0.04 0.00 -1.81 0.00 0.00 57.70 56.30 3ide n MET 142 Cb 0.13 -1.54 0.20 0.00 -0.71 0.00 0.00 33.22 31.30 3ide n MET 142 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3ide n SER 143 N -1.58 2.66 0.12 7.83 3.41 -1.10 -4.44 113.62 120.51 3ide n SER 143 Ca 0.02 -3.46 0.12 0.00 -0.26 0.00 0.00 58.87 55.29 3ide n SER 143 Cb 0.12 -0.55 0.12 0.00 -0.26 0.00 0.00 64.21 63.64 3ide n SER 143 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3ide h LEU 144 N 0.97 0.00 -7.14 1.04 3.38 -1.46 -3.47 115.31 108.63 3ide h LEU 144 Ca 0.08 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 3ide h LEU 144 Cb 1.34 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.93 3ide h LEU 144 CO 0.19 0.03 0.09 0.28 0.09 0.00 0.00 178.44 179.12 3ide s THR 145 N -3.25 0.02 -0.16 0.22 -1.32 -1.26 -4.60 115.64 105.29 3ide s THR 145 Ca 0.04 -0.16 0.18 0.00 -1.21 0.00 0.00 61.69 60.53 3ide s THR 145 Cb 0.10 -0.97 -0.25 0.00 -1.51 0.00 0.00 72.50 69.87 3ide s THR 145 CO 0.73 -0.09 0.13 0.41 -2.21 0.00 0.00 174.62 173.59 3ide n THR 146 N 0.43 1.08 -1.48 5.08 -1.04 -1.26 -4.94 114.28 112.16 3ide n THR 146 Ca -0.18 -0.75 -0.54 0.00 -2.04 0.00 0.00 64.05 60.54 3ide n THR 146 Cb 0.60 -0.40 -0.08 0.00 -1.82 0.00 0.00 70.33 68.63 3ide n THR 146 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3ide n ASN 147 N -2.62 1.93 -0.35 8.00 3.02 -1.26 -4.81 115.26 119.17 3ide n ASN 147 Ca -0.26 0.64 0.10 0.00 -0.03 0.00 0.00 54.58 55.03 3ide n ASN 147 Cb 1.02 -1.16 0.28 0.00 -0.61 0.00 0.00 39.78 39.31 3ide n ASN 147 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3ide h PRO 148 N 10.37 0.81 -0.90 3.52 0.13 -1.94 -0.92 132.00 143.07 3ide h PRO 148 Ca -0.29 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 3ide h PRO 148 Cb 1.34 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 3ide h PRO 148 CO 1.02 0.53 0.02 0.00 -0.23 0.00 0.00 178.00 179.34 3ide n GLN 149 N -4.73 1.99 -0.02 0.86 0.00 -1.26 -3.13 117.38 111.09 3ide n GLN 149 Ca 0.21 -0.85 0.01 0.00 0.00 0.00 0.00 57.00 56.37 3ide n GLN 149 Cb 0.49 -1.67 0.02 0.00 0.00 0.00 0.00 30.24 29.07 3ide n GLN 149 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 3ide n ASP 150 N 0.16 2.09 -3.78 2.61 8.00 -0.35 -2.78 116.55 122.50 3ide n ASP 150 Ca 0.08 -1.96 -0.09 0.00 0.71 0.00 0.00 54.79 53.53 3ide n ASP 150 Cb 0.54 -0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.54 3ide n ASP 150 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 3ide s LYS 151 N -0.97 0.92 -0.13 -1.24 -2.85 -1.18 -0.19 119.74 114.11 3ide s LYS 151 Ca 0.03 -0.87 -0.06 0.00 -1.00 0.00 0.00 55.97 54.07 3ide s LYS 151 Cb 0.02 0.39 0.05 0.00 -2.06 0.00 0.00 37.83 36.23 3ide s LYS 151 CO 0.02 -0.32 0.29 0.08 0.10 0.00 0.00 175.35 175.52 3ide s VAL 152 N -3.84 -0.13 0.02 1.79 1.01 0.85 -4.93 120.40 115.17 3ide s VAL 152 Ca 0.04 0.16 0.06 0.00 0.00 0.00 0.00 61.98 62.24 3ide s VAL 152 Cb 0.04 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 3ide s VAL 152 CO -0.11 0.07 -0.15 0.54 0.00 0.00 0.00 175.10 175.45 3ide s ASN 153 N 1.55 4.03 -1.25 3.32 4.22 -1.26 -1.10 114.94 124.46 3ide s ASN 153 Ca -0.07 -0.33 -0.25 0.00 -2.14 0.00 0.00 52.86 50.06 3ide s ASN 153 Cb -0.10 -0.75 0.02 0.00 1.28 0.00 0.00 41.25 41.70 3ide s ASN 153 CO -0.10 0.27 0.62 0.59 -2.04 0.00 0.00 177.10 176.44 3ide n ASN 154 N 1.61 -3.59 -4.73 3.54 3.02 -1.04 -4.96 115.26 109.11 3ide n ASN 154 Ca -0.16 -1.21 -0.37 0.00 -0.03 0.00 0.00 54.58 52.81 3ide n ASN 154 Cb 0.52 -2.17 -0.07 0.00 -0.61 0.00 0.00 39.78 37.45 3ide n ASN 154 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3ide s GLN 155 N -7.02 4.27 0.29 3.52 2.00 -0.70 -4.83 119.66 117.19 3ide s GLN 155 Ca 0.40 0.26 -0.30 0.00 -2.00 0.00 0.00 55.36 53.72 3ide s GLN 155 Cb -0.20 -3.42 -0.11 0.00 0.80 0.00 0.00 33.01 30.08 3ide s GLN 155 CO 0.94 0.23 1.61 -0.51 -0.50 0.00 0.00 175.29 177.06 3ide s LEU 156 N 0.45 4.35 0.55 3.68 1.43 -1.26 -0.16 118.68 127.72 3ide s LEU 156 Ca 0.21 2.95 0.25 0.00 -1.03 0.00 0.00 54.13 56.50 3ide s LEU 156 Cb -0.14 -3.63 1.57 0.00 0.03 0.00 0.00 46.19 44.02 3ide s LEU 156 CO 0.07 -0.92 2.19 0.58 0.23 0.00 0.00 176.35 178.50 3ide h VAL 157 N 3.43 0.71 -0.29 -1.59 2.07 -1.53 -1.44 116.25 117.60 3ide h VAL 157 Ca -0.47 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 3ide h VAL 157 Cb 1.22 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 3ide h VAL 157 CO 0.81 0.03 0.06 0.74 0.02 0.00 0.00 177.57 179.22 3ide h THR 158 N 0.00 1.23 -0.17 2.57 2.02 -1.89 -2.69 112.91 113.97 3ide h THR 158 Ca -0.00 -0.77 -0.18 0.00 0.77 0.00 0.00 66.41 66.23 3ide h THR 158 Cb 0.06 1.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 3ide h THR 158 CO 0.00 0.25 -0.63 0.11 0.37 0.00 0.00 175.52 175.62 3ide h LYS 159 N 0.29 0.62 0.00 6.66 1.57 -1.67 -3.43 116.57 120.61 3ide h LYS 159 Ca 0.09 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 3ide h LYS 159 Cb 0.32 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3ide h LYS 159 CO 0.00 1.05 0.00 0.41 -0.57 0.00 0.00 179.45 180.34 3ide n GLY 160 N 0.42 0.49 3.26 3.86 0.00 -0.64 -4.22 105.19 108.36 3ide n GLY 160 Ca -0.04 -1.69 -0.31 0.00 0.00 0.00 0.00 46.02 43.98 3ide n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ide s VAL 161 N -2.91 1.97 -0.13 1.61 1.01 -0.08 -0.80 120.40 121.06 3ide s VAL 161 Ca 0.00 -1.03 -0.03 0.00 0.00 0.00 0.00 61.98 60.92 3ide s VAL 161 Cb 0.00 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 3ide s VAL 161 CO 0.00 0.55 -0.05 -0.89 0.00 0.00 0.00 175.10 174.71 3ide s THR 162 N -0.30 3.81 -0.32 3.92 2.01 -0.37 -1.37 115.64 123.02 3ide s THR 162 Ca 0.01 -0.40 -0.07 0.00 0.31 0.00 0.00 61.69 61.54 3ide s THR 162 Cb -0.12 -2.64 0.03 0.00 0.01 0.00 0.00 72.50 69.77 3ide s THR 162 CO 0.02 0.52 0.11 -0.69 -0.69 0.00 0.00 174.62 173.88 3ide s VAL 163 N 0.10 3.95 -0.09 3.82 1.01 0.19 -0.01 120.40 129.37 3ide s VAL 163 Ca -0.01 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 3ide s VAL 163 Cb -0.14 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 3ide s VAL 163 CO 0.03 -0.08 0.03 -0.22 0.00 0.00 0.00 175.10 174.86 3ide s LEU 164 N 1.46 3.73 -0.40 3.92 2.96 0.33 -0.55 118.68 130.14 3ide s LEU 164 Ca 0.01 0.20 -0.20 0.00 -0.22 0.00 0.00 54.13 53.92 3ide s LEU 164 Cb -0.18 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.65 3ide s LEU 164 CO 0.03 0.38 0.59 0.21 -1.32 0.00 0.00 176.35 176.24 3ide s ASN 165 N -0.92 6.33 -0.20 3.68 2.47 -0.89 -4.40 114.94 121.00 3ide s ASN 165 Ca 0.14 -0.20 -0.20 0.00 0.42 0.00 0.00 52.86 53.02 3ide s ASN 165 Cb -0.11 -2.30 -0.03 0.00 -1.45 0.00 0.00 41.25 37.36 3ide s ASN 165 CO 0.03 -0.64 0.57 -0.76 -3.72 0.00 0.00 177.10 172.58 3ide s LEU 166 N 2.61 4.14 -0.05 3.21 1.43 -1.26 -4.60 118.68 124.15 3ide s LEU 166 Ca 0.21 0.74 -0.40 0.00 -1.03 0.00 0.00 54.13 53.64 3ide s LEU 166 Cb -0.15 -2.80 -0.19 0.00 0.03 0.00 0.00 46.19 43.08 3ide s LEU 166 CO 0.16 -0.24 1.18 -2.65 0.23 0.00 0.00 176.35 175.03 3ide n PRO 167 N 5.00 0.17 -2.77 1.29 -0.02 -1.26 -4.85 135.00 132.57 3ide n PRO 167 Ca -0.03 0.06 -0.41 0.00 -2.02 0.00 0.00 63.50 61.10 3ide n PRO 167 Cb 0.50 -1.59 0.01 0.00 -0.02 0.00 0.00 33.50 32.41 3ide n PRO 167 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 3ide n THR 168 N 1.98 5.77 0.00 3.45 5.66 -1.26 -4.94 114.28 124.94 3ide n THR 168 Ca 0.21 -5.96 0.00 0.00 -3.05 0.00 0.00 64.05 55.25 3ide n THR 168 Cb 0.08 -1.71 0.00 0.00 -1.55 0.00 0.00 70.33 67.14 3ide n THR 168 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3ide n GLY 169 N 0.37 2.20 0.47 1.09 0.00 -1.26 -4.83 105.19 103.23 3ide n GLY 169 Ca 0.40 -1.71 -0.03 0.00 0.00 0.00 0.00 46.02 44.68 3ide n GLY 169 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ide n PHE 170 N 1.95 -1.80 -2.48 1.61 3.72 -1.26 -4.72 117.46 114.47 3ide n PHE 170 Ca 0.00 -0.28 -0.17 0.00 -0.05 0.00 0.00 57.45 56.95 3ide n PHE 170 Cb 0.00 -0.06 -0.01 0.00 -0.94 0.00 0.00 39.48 38.48 3ide n PHE 170 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3ide n ASP 171 N -2.23 -4.93 -4.80 4.37 8.00 -1.26 -4.95 116.55 110.74 3ide n ASP 171 Ca 0.00 0.06 -0.36 0.00 0.71 0.00 0.00 54.79 55.19 3ide n ASP 171 Cb 0.08 -4.13 -0.06 0.00 -0.02 0.00 0.00 41.12 36.99 3ide n ASP 171 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 3ide s LYS 172 N -5.11 4.35 0.51 -1.24 -2.85 -1.26 -4.96 119.74 109.18 3ide s LYS 172 Ca 0.03 1.00 -0.14 0.00 -1.00 0.00 0.00 55.97 55.86 3ide s LYS 172 Cb -0.01 -2.86 -0.07 0.00 -2.06 0.00 0.00 37.83 32.82 3ide s LYS 172 CO 0.04 0.37 0.95 -1.25 0.10 0.00 0.00 175.35 175.55 3ide s PRO 173 N -1.98 3.84 -0.06 1.78 0.04 -1.26 -4.97 135.00 132.39 3ide s PRO 173 Ca 0.45 0.81 -0.30 0.00 0.04 0.00 0.00 61.00 62.00 3ide s PRO 173 Cb -0.17 -2.18 -0.06 0.00 0.04 0.00 0.00 34.50 32.13 3ide s PRO 173 CO 0.22 -0.28 1.79 0.71 0.04 0.00 0.00 177.00 179.47 3ide s TYR 174 N -2.68 1.72 0.36 0.56 1.51 -1.26 -4.78 117.35 112.77 3ide s TYR 174 Ca 0.56 0.06 -0.17 0.00 -1.01 0.00 0.00 57.07 56.52 3ide s TYR 174 Cb -0.10 -4.03 -0.10 0.00 -0.11 0.00 0.00 41.96 37.62 3ide s TYR 174 CO 0.36 -4.28 0.81 0.08 -1.11 0.00 0.00 175.55 171.41 3ide s VAL 175 N 4.65 4.57 -0.32 0.71 1.01 -0.94 -4.81 120.40 125.28 3ide s VAL 175 Ca 0.80 1.14 -0.26 0.00 0.00 0.00 0.00 61.98 63.66 3ide s VAL 175 Cb -0.35 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.44 3ide s VAL 175 CO 0.34 -0.24 0.94 -0.60 0.00 0.00 0.00 175.10 175.54 3ide s ARG 176 N -3.06 3.99 0.93 2.72 6.06 -1.26 -1.45 118.95 126.89 3ide s ARG 176 Ca 0.57 0.81 -0.11 0.00 -2.50 0.00 0.00 55.73 54.50 3ide s ARG 176 Cb -0.10 -3.74 0.15 0.00 0.06 0.00 0.00 34.95 31.32 3ide s ARG 176 CO 0.16 -0.82 1.09 -0.51 -2.50 0.00 0.00 175.30 172.72 3ide s LEU 177 N 3.35 2.26 -1.12 -0.88 1.43 -0.16 -4.10 118.68 119.47 3ide s LEU 177 Ca 0.39 1.73 -0.07 0.00 -1.03 0.00 0.00 54.13 55.15 3ide s LEU 177 Cb -0.13 -4.08 0.28 0.00 0.03 0.00 0.00 46.19 42.29 3ide s LEU 177 CO 0.15 -2.96 1.37 -0.62 0.23 0.00 0.00 176.35 174.51 3ide n GLU 178 N -4.11 4.02 -1.90 1.70 1.02 -1.26 -4.76 120.64 115.35 3ide n GLU 178 Ca 0.08 -4.42 -0.32 0.00 -0.02 0.00 0.00 57.16 52.49 3ide n GLU 178 Cb 0.54 -2.58 0.02 0.00 -0.02 0.00 0.00 31.44 29.40 3ide n GLU 178 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 3ide s ASP 179 N -0.20 5.86 0.08 1.62 -4.77 -1.25 -4.81 116.67 113.19 3ide s ASP 179 Ca 0.32 1.63 -0.16 0.00 -3.30 0.00 0.00 52.55 51.04 3ide s ASP 179 Cb -0.01 -2.50 -0.06 0.00 -1.09 0.00 0.00 42.92 39.25 3ide s ASP 179 CO 0.02 -1.12 0.51 -0.70 0.70 0.00 0.00 175.17 174.58 3ide s GLU 180 N -4.63 4.02 0.22 2.11 2.12 -1.26 -2.16 118.70 119.13 3ide s GLU 180 Ca 0.59 0.53 -0.05 0.00 0.36 0.00 0.00 54.97 56.40 3ide s GLU 180 Cb -0.13 -3.12 -0.05 0.00 0.26 0.00 0.00 34.13 31.08 3ide s GLU 180 CO 0.46 0.60 0.48 0.99 -0.54 0.00 0.00 175.26 177.24 3ide s THR 181 N -1.23 5.08 0.24 -1.70 2.01 -0.22 -4.95 115.64 114.88 3ide s THR 181 Ca 0.30 0.04 -0.29 0.00 0.31 0.00 0.00 61.69 62.05 3ide s THR 181 Cb -0.17 -3.69 -0.15 0.00 0.01 0.00 0.00 72.50 68.51 3ide s THR 181 CO 0.17 -0.16 1.01 -2.65 -0.69 0.00 0.00 174.62 172.30 3ide n PRO 182 N -0.49 1.15 -4.31 4.92 -0.02 -1.26 -4.73 135.00 130.26 3ide n PRO 182 Ca -0.02 0.41 -0.27 0.00 -2.02 0.00 0.00 63.50 61.60 3ide n PRO 182 Cb 0.53 -1.78 -0.07 0.00 -0.02 0.00 0.00 33.50 32.16 3ide n PRO 182 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3ide s GLN 183 N -1.14 2.17 0.36 -0.52 -0.21 -1.26 -5.00 119.66 114.06 3ide s GLN 183 Ca 0.64 -2.01 0.03 0.00 0.02 0.00 0.00 55.36 54.04 3ide s GLN 183 Cb -0.77 -1.85 -0.01 0.00 1.00 0.00 0.00 33.01 31.38 3ide s GLN 183 CO 0.57 -0.20 0.53 0.20 -2.12 0.00 0.00 175.29 174.27 3ide s GLY 184 N -3.90 1.49 0.22 3.09 0.00 -1.26 -5.04 107.32 101.92 3ide s GLY 184 Ca 0.33 -1.22 0.12 0.00 0.00 0.00 0.00 44.72 43.95 3ide s GLY 184 CO 0.18 -1.12 1.40 1.41 0.00 0.00 0.00 173.10 174.97 3ide h LEU 185 N 0.74 0.00 -0.86 0.66 3.38 -2.01 -3.27 115.31 113.96 3ide h LEU 185 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 3ide h LEU 185 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3ide h LEU 185 CO 0.57 0.70 0.00 0.00 0.09 0.00 0.00 178.44 179.80 3ide n GLN 186 N -3.31 0.79 -2.87 1.13 3.00 -1.26 -4.83 117.38 110.02 3ide n GLN 186 Ca 0.01 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.69 3ide n GLN 186 Cb 0.80 -1.34 -0.04 0.00 0.00 0.00 0.00 30.24 29.66 3ide n GLN 186 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 3ide s SER 187 N -0.35 6.63 0.71 1.08 0.01 -1.24 -5.04 113.70 115.51 3ide s SER 187 Ca 0.00 1.27 -0.17 0.00 1.31 0.00 0.00 55.95 58.36 3ide s SER 187 Cb 0.00 -2.37 -0.07 0.00 0.21 0.00 0.00 66.02 63.78 3ide s SER 187 CO 0.00 -0.37 0.28 0.23 0.41 0.00 0.00 173.24 173.79 3ide n MET 188 N -1.02 0.22 -2.66 12.44 2.81 -1.26 -4.90 117.12 122.74 3ide n MET 188 Ca 0.04 0.10 -0.43 0.00 -1.81 0.00 0.00 57.70 55.60 3ide n MET 188 Cb 0.54 -1.60 -0.02 0.00 -0.71 0.00 0.00 33.22 31.43 3ide n MET 188 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 3ide s ASN 189 N -1.34 6.85 0.00 7.83 0.01 -1.26 -3.29 114.94 123.73 3ide s ASN 189 Ca 0.61 0.89 0.00 0.00 -0.71 0.00 0.00 52.86 53.65 3ide s ASN 189 Cb -0.36 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 38.77 3ide s ASN 189 CO 0.62 -0.92 0.00 0.61 -1.51 0.00 0.00 177.10 175.89 3ide n GLY 190 N 4.09 0.99 3.78 0.66 0.00 -1.26 -5.07 105.19 108.39 3ide n GLY 190 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 3ide n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ide s ALA 191 N -2.15 3.50 0.08 4.61 0.00 -1.21 -5.06 121.76 121.52 3ide s ALA 191 Ca 0.00 0.20 -0.14 0.00 0.00 0.00 0.00 51.96 52.02 3ide s ALA 191 Cb 0.00 -2.82 0.02 0.00 0.00 0.00 0.00 23.12 20.32 3ide s ALA 191 CO 0.00 0.29 0.32 -1.59 0.00 0.00 0.00 175.76 174.78 3ide s LYS 192 N -0.89 0.90 -0.05 0.00 -2.85 -1.26 -4.82 119.74 110.77 3ide s LYS 192 Ca 0.33 -0.64 0.06 0.00 -1.00 0.00 0.00 55.97 54.72 3ide s LYS 192 Cb -0.21 0.39 -0.02 0.00 -2.06 0.00 0.00 37.83 35.93 3ide s LYS 192 CO 0.22 -0.31 -0.23 1.41 0.10 0.00 0.00 175.35 176.54 3ide s MET 193 N -3.17 2.44 0.10 1.78 -2.45 -1.26 -5.06 119.30 111.68 3ide s MET 193 Ca -0.01 -0.88 0.07 0.00 -1.25 0.00 0.00 55.69 53.63 3ide s MET 193 Cb 0.01 -2.17 -0.03 0.00 1.25 0.00 0.00 34.83 33.88 3ide s MET 193 CO -0.07 0.46 -0.18 -0.98 1.05 0.00 0.00 175.02 175.30 3ide s ARG 194 N -0.36 1.05 -0.69 4.11 1.70 -1.26 -1.05 118.95 122.45 3ide s ARG 194 Ca 0.02 -1.15 -0.22 0.00 -0.47 0.00 0.00 55.73 53.92 3ide s ARG 194 Cb -0.12 -1.18 0.08 0.00 -0.57 0.00 0.00 34.95 33.16 3ide s ARG 194 CO 0.02 0.26 0.96 0.00 -1.08 0.00 0.00 175.30 175.46 3ide s THR 196 N 3.76 2.21 0.14 0.00 -4.23 -1.26 -3.94 115.64 112.32 3ide s THR 196 Ca 0.22 -0.58 -0.31 0.00 -1.18 0.00 0.00 61.69 59.84 3ide s THR 196 Cb -0.16 -2.63 -0.10 0.00 1.34 0.00 0.00 72.50 70.94 3ide s THR 196 CO 0.07 0.00 1.75 0.00 -0.54 0.00 0.00 174.62 175.90 3ide s ALA 197 N -3.11 3.80 0.00 3.99 0.00 -1.26 -4.84 121.76 120.33 3ide s ALA 197 Ca 0.65 1.43 0.00 0.00 0.00 0.00 0.00 51.96 54.04 3ide s ALA 197 Cb -0.06 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.34 3ide s ALA 197 CO 0.44 -1.08 0.00 0.00 0.00 0.00 0.00 175.76 175.11 3ide n ALA 198 N 5.06 1.92 -1.79 0.00 0.00 -1.26 -3.98 120.51 120.46 3ide n ALA 198 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.20 3ide n ALA 198 Cb 0.38 0.20 -0.01 0.00 0.00 0.00 0.00 19.45 20.01 3ide n ALA 198 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3ide s ILE 199 N -1.42 2.42 -0.77 0.00 1.01 -1.26 -4.21 121.20 116.97 3ide s ILE 199 Ca 0.00 0.40 -0.05 0.00 0.00 0.00 0.00 60.65 61.00 3ide s ILE 199 Cb 0.00 -3.26 0.01 0.00 0.01 0.00 0.00 42.46 39.22 3ide s ILE 199 CO 0.00 0.09 0.62 0.00 0.00 0.00 0.00 174.94 175.64 3ide n ALA 200 N 1.14 -2.73 -1.76 9.38 0.00 -1.26 -0.70 120.51 124.57 3ide n ALA 200 Ca 0.02 -0.17 -0.31 0.00 0.00 0.00 0.00 53.44 52.98 3ide n ALA 200 Cb 0.40 -0.96 0.02 0.00 0.00 0.00 0.00 19.45 18.91 3ide n ALA 200 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3ide s PRO 201 N -4.51 3.38 -0.20 0.00 0.04 -1.26 -1.93 135.00 130.52 3ide s PRO 201 Ca 0.05 0.84 -0.09 0.00 0.04 0.00 0.00 61.00 61.84 3ide s PRO 201 Cb -0.01 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 3ide s PRO 201 CO 0.89 -0.74 0.10 0.50 0.04 0.00 0.00 177.00 177.78 3ide s ARG 202 N -5.06 4.09 -0.17 4.56 3.52 -0.45 -4.16 118.95 121.28 3ide s ARG 202 Ca 0.56 -0.28 0.00 0.00 -0.13 0.00 0.00 55.73 55.89 3ide s ARG 202 Cb -0.12 -3.34 0.03 0.00 -1.56 0.00 0.00 34.95 29.96 3ide s ARG 202 CO 0.53 0.27 -0.11 0.50 -0.81 0.00 0.00 175.30 175.68 3ide s ARG 203 N 0.42 2.00 0.04 5.12 3.52 -1.26 -1.56 118.95 127.23 3ide s ARG 203 Ca 0.06 -0.64 -0.02 0.00 -0.13 0.00 0.00 55.73 55.00 3ide s ARG 203 Cb -0.12 -2.17 -0.04 0.00 -1.56 0.00 0.00 34.95 31.06 3ide s ARG 203 CO -0.01 -0.34 0.22 0.71 -0.81 0.00 0.00 175.30 175.07 3ide s TYR 204 N 1.49 3.53 0.00 5.12 1.51 -0.70 -4.96 117.35 123.34 3ide s TYR 204 Ca 0.02 0.34 0.01 0.00 -1.01 0.00 0.00 57.07 56.43 3ide s TYR 204 Cb -0.14 -1.82 -0.01 0.00 -0.11 0.00 0.00 41.96 39.88 3ide s TYR 204 CO -0.09 0.60 -0.04 -1.83 -1.11 0.00 0.00 175.55 173.07 3ide s GLU 205 N -2.28 0.36 -0.30 -0.62 -1.05 -1.26 -1.04 118.70 112.51 3ide s GLU 205 Ca 0.32 -0.21 -0.09 0.00 -0.15 0.00 0.00 54.97 54.84 3ide s GLU 205 Cb -0.13 -0.32 -0.01 0.00 -0.44 0.00 0.00 34.13 33.23 3ide s GLU 205 CO 0.24 0.08 0.14 0.42 0.95 0.00 0.00 175.26 177.09 3ide s ILE 206 N -0.24 4.56 -0.40 1.83 1.01 0.34 -4.98 121.20 123.32 3ide s ILE 206 Ca 0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 60.65 60.19 3ide s ILE 206 Cb -0.03 -3.30 0.07 0.00 0.01 0.00 0.00 42.46 39.21 3ide s ILE 206 CO -0.00 0.11 0.22 -1.81 0.00 0.00 0.00 174.94 173.46 3ide s ASP 207 N 1.61 5.58 -0.05 3.58 -0.00 -1.26 -2.23 116.67 123.91 3ide s ASP 207 Ca 0.05 -1.38 -0.19 0.00 -0.00 0.00 0.00 52.55 51.02 3ide s ASP 207 Cb -0.17 -1.96 -0.05 0.00 -0.00 0.00 0.00 42.92 40.74 3ide s ASP 207 CO 0.06 -0.48 0.54 -0.76 -0.00 0.00 0.00 175.17 174.54 3ide s LEU 208 N 1.43 4.36 0.74 1.23 1.43 -0.48 -5.05 118.68 122.35 3ide s LEU 208 Ca 0.02 1.02 -0.15 0.00 -1.03 0.00 0.00 54.13 54.00 3ide s LEU 208 Cb -0.22 -2.82 0.04 0.00 0.03 0.00 0.00 46.19 43.22 3ide s LEU 208 CO 0.03 0.07 1.21 -2.84 0.23 0.00 0.00 176.35 175.05 3ide s PRO 209 N 0.09 2.06 -0.23 1.29 0.02 -1.26 -4.19 135.00 132.77 3ide s PRO 209 Ca 0.29 1.79 -0.06 0.00 0.02 0.00 0.00 61.00 63.03 3ide s PRO 209 Cb -0.17 -1.82 -0.23 0.00 0.02 0.00 0.00 34.50 32.30 3ide s PRO 209 CO 0.14 -1.90 3.41 0.43 -0.33 0.00 0.00 177.00 178.75 3ide n SER 210 N -2.78 5.53 -0.93 2.53 7.64 -1.26 -4.54 113.62 119.81 3ide n SER 210 Ca 0.14 -2.45 0.00 0.00 1.01 0.00 0.00 58.87 57.56 3ide n SER 210 Cb 0.50 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 3ide n SER 210 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ide n GLN 211 N 2.69 1.23 -2.98 1.43 6.02 -1.26 -4.16 117.38 120.36 3ide n GLN 211 Ca 0.46 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 57.08 3ide n GLN 211 Cb 0.78 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.98 3ide n GLN 211 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 3ide s ARG 212 N -0.92 4.46 0.26 -1.09 1.04 -1.26 -0.80 118.95 120.64 3ide s ARG 212 Ca 0.00 1.09 -0.30 0.00 -1.04 0.00 0.00 55.73 55.48 3ide s ARG 212 Cb 0.00 -3.02 -0.11 0.00 -2.04 0.00 0.00 34.95 29.78 3ide s ARG 212 CO 0.00 0.44 1.51 -0.51 -0.04 0.00 0.00 175.30 176.71 3ide s LEU 213 N -1.65 4.37 0.45 -1.89 1.43 -0.35 -4.94 118.68 116.09 3ide s LEU 213 Ca 0.42 2.78 -0.24 0.00 -1.03 0.00 0.00 54.13 56.05 3ide s LEU 213 Cb -0.20 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.30 3ide s LEU 213 CO 0.24 -0.80 1.13 -0.81 0.23 0.00 0.00 176.35 176.34 3ide n PRO 214 N 2.40 1.54 -2.70 1.29 -0.04 -1.26 -4.76 135.00 131.47 3ide n PRO 214 Ca 0.08 0.56 -0.40 0.00 -0.04 0.00 0.00 63.50 63.69 3ide n PRO 214 Cb 0.39 -2.22 -0.05 0.00 -0.04 0.00 0.00 33.50 31.58 3ide n PRO 214 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 3ide s PRO 215 N -2.23 4.76 0.26 0.54 0.02 -1.26 -5.01 135.00 132.09 3ide s PRO 215 Ca 0.64 1.52 -0.30 0.00 0.02 0.00 0.00 61.00 62.89 3ide s PRO 215 Cb -0.51 -3.30 -0.10 0.00 0.02 0.00 0.00 34.50 30.60 3ide s PRO 215 CO 0.56 0.35 1.39 0.14 -0.33 0.00 0.00 177.00 179.11 3ide s VAL 216 N -0.71 2.74 0.41 3.83 -7.23 -1.26 -4.92 120.40 113.26 3ide s VAL 216 Ca 0.44 0.65 0.13 0.00 -1.81 0.00 0.00 61.98 61.38 3ide s VAL 216 Cb -0.26 -3.41 0.15 0.00 0.56 0.00 0.00 36.38 33.42 3ide s VAL 216 CO 0.32 0.11 1.92 1.55 -0.31 0.00 0.00 175.10 178.70 3ide h PRO 217 N 4.67 0.06 -2.68 4.82 0.13 -1.95 -3.47 132.00 133.57 3ide h PRO 217 Ca -0.47 -0.01 0.10 0.00 -0.87 0.00 0.00 66.00 64.75 3ide h PRO 217 Cb 1.22 -0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 3ide h PRO 217 CO 0.75 0.29 0.35 0.00 -0.23 0.00 0.00 178.00 179.15 3ide s ALA 218 N -4.52 -1.49 0.25 -0.56 0.00 -1.26 -5.12 121.76 109.06 3ide s ALA 218 Ca -0.04 0.08 -0.30 0.00 0.00 0.00 0.00 51.96 51.70 3ide s ALA 218 Cb 0.15 0.73 -0.09 0.00 0.00 0.00 0.00 23.12 23.91 3ide s ALA 218 CO 0.71 -0.98 1.27 0.99 0.00 0.00 0.00 175.76 177.76 3ide s THR 219 N -3.58 3.14 -0.06 0.00 2.01 -1.26 -2.97 115.64 112.92 3ide s THR 219 Ca 0.10 1.02 0.00 0.00 0.31 0.00 0.00 61.69 63.12 3ide s THR 219 Cb -0.03 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.83 3ide s THR 219 CO 0.01 0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.75 3ide n GLY 220 N 1.75 0.38 3.78 4.40 0.00 -1.03 -5.00 105.19 109.46 3ide n GLY 220 Ca 0.03 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 3ide n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ide s THR 221 N -1.71 5.05 -0.22 2.61 2.01 -1.16 -4.97 115.64 117.26 3ide s THR 221 Ca 0.00 0.04 -0.27 0.00 0.31 0.00 0.00 61.69 61.77 3ide s THR 221 Cb 0.00 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.31 3ide s THR 221 CO 0.00 0.58 0.93 -0.76 -0.69 0.00 0.00 174.62 174.68 3ide s LEU 222 N -0.70 4.10 -0.22 4.42 1.43 -1.26 -4.39 118.68 122.06 3ide s LEU 222 Ca 0.12 1.22 -0.05 0.00 -1.03 0.00 0.00 54.13 54.39 3ide s LEU 222 Cb -0.12 -3.36 -0.02 0.00 0.03 0.00 0.00 46.19 42.72 3ide s LEU 222 CO 0.03 -0.57 0.01 -0.89 0.23 0.00 0.00 176.35 175.16 3ide s THR 223 N 2.90 3.88 0.33 5.49 2.01 0.32 -4.92 115.64 125.65 3ide s THR 223 Ca 0.40 -0.32 -0.27 0.00 0.31 0.00 0.00 61.69 61.80 3ide s THR 223 Cb -0.15 -2.78 -0.09 0.00 0.01 0.00 0.00 72.50 69.48 3ide s THR 223 CO 0.08 0.40 1.06 0.42 -0.69 0.00 0.00 174.62 175.88 3ide s THR 224 N 1.36 3.66 -0.15 -0.82 -4.23 -1.26 -1.33 115.64 112.87 3ide s THR 224 Ca 0.05 1.48 0.00 0.00 -1.18 0.00 0.00 61.69 62.04 3ide s THR 224 Cb -0.15 -3.87 -0.09 0.00 1.34 0.00 0.00 72.50 69.73 3ide s THR 224 CO 0.01 0.21 -0.14 0.18 -0.54 0.00 0.00 174.62 174.34 3ide n LEU 225 N 0.63 2.78 -3.78 4.79 4.77 0.17 -4.92 117.00 121.44 3ide n LEU 225 Ca 0.02 -0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 55.82 3ide n LEU 225 Cb 0.47 -0.52 -0.12 0.00 -2.33 0.00 0.00 43.42 40.93 3ide n LEU 225 CO 0.49 0.71 -0.10 -0.47 -1.33 0.00 0.00 177.39 176.68 3ide s TYR 226 N -2.30 -0.27 -0.01 -1.77 5.04 -0.81 -5.00 117.35 112.23 3ide s TYR 226 Ca -0.20 0.66 0.02 0.00 -2.44 0.00 0.00 57.07 55.10 3ide s TYR 226 Cb 0.06 0.08 0.00 0.00 0.35 0.00 0.00 41.96 42.45 3ide s TYR 226 CO 0.34 -0.14 -0.05 -2.00 -1.34 0.00 0.00 175.55 172.36 3ide s GLU 227 N 0.26 0.47 0.16 4.97 2.12 -1.26 -0.23 118.70 125.20 3ide s GLU 227 Ca -0.01 -0.17 -0.23 0.00 0.36 0.00 0.00 54.97 54.92 3ide s GLU 227 Cb -0.03 -0.48 0.08 0.00 0.26 0.00 0.00 34.13 33.97 3ide s GLU 227 CO -0.01 0.08 1.08 0.20 -0.54 0.00 0.00 175.26 176.07 3ide s GLY 228 N 0.06 0.11 0.00 -1.50 0.00 -0.96 -5.01 107.32 100.02 3ide s GLY 228 Ca -0.00 -0.33 -0.15 0.00 0.00 0.00 0.00 44.72 44.24 3ide s GLY 228 CO -0.00 3.14 0.40 -1.31 0.00 0.00 0.00 173.10 175.33 3ide s ASN 229 N -3.51 6.80 -0.13 1.64 0.01 -1.26 -1.21 114.94 117.29 3ide s ASN 229 Ca 0.24 0.96 -0.30 0.00 -0.71 0.00 0.00 52.86 53.04 3ide s ASN 229 Cb -0.03 -2.25 0.11 0.00 0.41 0.00 0.00 41.25 39.49 3ide s ASN 229 CO 0.05 0.32 0.88 0.00 -1.51 0.00 0.00 177.10 176.84 3ide s ALA 230 N -1.09 -1.87 -0.29 0.60 0.00 -0.78 -4.86 121.76 113.47 3ide s ALA 230 Ca 0.24 1.51 -0.03 0.00 0.00 0.00 0.00 51.96 53.68 3ide s ALA 230 Cb -0.17 -0.49 0.04 0.00 0.00 0.00 0.00 23.12 22.50 3ide s ALA 230 CO 0.13 -0.33 0.01 -0.51 0.00 0.00 0.00 175.76 175.06 3ide s ASP 231 N -1.08 4.82 -0.05 0.00 1.01 -1.26 -3.00 116.67 117.11 3ide s ASP 231 Ca -0.05 -1.08 0.06 0.00 0.71 0.00 0.00 52.55 52.19 3ide s ASP 231 Cb -0.00 -1.74 -0.02 0.00 1.01 0.00 0.00 42.92 42.17 3ide s ASP 231 CO 0.04 -0.23 -0.23 -0.63 0.21 0.00 0.00 175.17 174.34 3ide s ILE 232 N 1.32 2.28 0.00 0.77 1.01 -1.18 -5.00 121.20 120.40 3ide s ILE 232 Ca -0.02 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.62 3ide s ILE 232 Cb -0.19 -1.83 0.00 0.00 0.01 0.00 0.00 42.46 40.45 3ide s ILE 232 CO -0.01 0.57 0.00 0.55 0.00 0.00 0.00 174.94 176.05 3ide n VAL 233 N 2.71 0.00 -3.47 2.92 3.14 -1.26 -3.14 118.33 119.23 3ide n VAL 233 Ca -0.17 -0.02 0.00 0.00 -2.96 0.00 0.00 64.34 61.19 3ide n VAL 233 Cb 0.52 0.35 0.00 0.00 -1.06 0.00 0.00 33.84 33.65 3ide n VAL 233 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 3ide n ASN 234 N -0.15 0.00 -4.56 6.55 0.23 -1.26 -4.99 115.26 111.07 3ide n ASN 234 Ca 0.00 -0.63 -0.49 0.00 -0.53 0.00 0.00 54.58 52.93 3ide n ASN 234 Cb 0.00 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.66 3ide n ASN 234 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3ide n SER 235 N -1.69 1.13 -4.27 0.53 3.41 -1.26 -4.83 113.62 106.64 3ide n SER 235 Ca 0.00 1.14 -0.21 0.00 -0.26 0.00 0.00 58.87 59.54 3ide n SER 235 Cb 0.00 -1.18 -0.12 0.00 -0.26 0.00 0.00 64.21 62.65 3ide n SER 235 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3ide s THR 236 N -0.22 1.55 -0.11 6.66 2.01 -0.48 -3.21 115.64 121.83 3ide s THR 236 Ca 0.74 -1.64 0.01 0.00 0.31 0.00 0.00 61.69 61.11 3ide s THR 236 Cb -0.88 -1.54 0.02 0.00 0.01 0.00 0.00 72.50 70.10 3ide s THR 236 CO 0.53 -0.24 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.18 3ide s THR 237 N -1.64 1.51 -0.21 -0.82 2.01 -0.51 -1.29 115.64 114.69 3ide s THR 237 Ca 0.08 -0.64 -0.09 0.00 0.31 0.00 0.00 61.69 61.35 3ide s THR 237 Cb -0.08 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.00 3ide s THR 237 CO 0.04 0.44 0.10 -0.69 -0.69 0.00 0.00 174.62 173.83 3ide s VAL 238 N 1.07 5.03 -0.05 3.82 1.01 -0.08 -0.98 120.40 130.22 3ide s VAL 238 Ca -0.05 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.01 3ide s VAL 238 Cb -0.15 -3.30 0.01 0.00 0.00 0.00 0.00 36.38 32.94 3ide s VAL 238 CO -0.03 0.41 -0.09 -0.89 0.00 0.00 0.00 175.10 174.50 3ide s THR 239 N 0.67 0.86 -0.01 3.92 2.01 -0.25 -3.23 115.64 119.61 3ide s THR 239 Ca 0.06 -0.35 -0.30 0.00 0.31 0.00 0.00 61.69 61.41 3ide s THR 239 Cb -0.13 -0.80 0.12 0.00 0.01 0.00 0.00 72.50 71.71 3ide s THR 239 CO 0.01 0.28 1.29 -0.83 -0.69 0.00 0.00 174.62 174.68 3ide s GLY 240 N 0.56 -0.37 -0.42 4.40 0.00 -0.91 -0.89 107.32 109.69 3ide s GLY 240 Ca -0.10 0.59 0.05 0.00 0.00 0.00 0.00 44.72 45.26 3ide s GLY 240 CO 0.02 0.89 0.46 -0.35 0.00 0.00 0.00 173.10 174.12 3ide s ASP 241 N -3.10 0.48 -0.80 1.64 -1.08 -0.97 -2.09 116.67 110.75 3ide s ASP 241 Ca 0.16 -2.08 -0.26 0.00 -0.52 0.00 0.00 52.55 49.86 3ide s ASP 241 Cb 0.04 0.63 0.02 0.00 -1.46 0.00 0.00 42.92 42.15 3ide s ASP 241 CO -0.03 -0.17 1.52 -0.63 0.52 0.00 0.00 175.17 176.37 3ide s ILE 242 N 0.86 3.66 0.29 4.11 1.01 -0.46 -3.90 121.20 126.77 3ide s ILE 242 Ca 0.25 -0.02 0.08 0.00 0.00 0.00 0.00 60.65 60.96 3ide s ILE 242 Cb -0.05 -4.65 -0.04 0.00 0.01 0.00 0.00 42.46 37.74 3ide s ILE 242 CO -0.09 -1.58 0.16 0.54 0.00 0.00 0.00 174.94 173.97 3ide s ASN 243 N 5.46 5.04 0.15 3.58 2.20 -1.26 -1.42 114.94 128.69 3ide s ASN 243 Ca 0.49 -0.52 -0.25 0.00 -0.94 0.00 0.00 52.86 51.64 3ide s ASN 243 Cb -0.07 -1.02 0.07 0.00 -2.00 0.00 0.00 41.25 38.23 3ide s ASN 243 CO 0.08 -0.16 0.98 0.72 -2.94 0.00 0.00 177.10 175.79 3ide s PHE 244 N -2.28 -0.11 -0.01 1.54 -0.12 0.06 -4.57 117.98 112.49 3ide s PHE 244 Ca 0.35 -0.20 0.02 0.00 -0.05 0.00 0.00 56.93 57.05 3ide s PHE 244 Cb -0.06 0.64 -0.00 0.00 -0.63 0.00 0.00 43.02 42.97 3ide s PHE 244 CO 0.24 -0.82 -0.07 -1.54 -0.05 0.00 0.00 175.22 172.98 3ide s SER 245 N -2.98 0.85 0.35 1.98 1.04 0.46 -0.92 113.70 114.48 3ide s SER 245 Ca 0.13 -0.13 -0.11 0.00 0.48 0.00 0.00 55.95 56.32 3ide s SER 245 Cb -0.01 -0.11 -0.07 0.00 0.10 0.00 0.00 66.02 65.93 3ide s SER 245 CO 0.02 0.08 0.72 -0.76 0.98 0.00 0.00 173.24 174.29 3ide s LEU 246 N -0.13 3.95 0.16 2.42 1.43 -0.68 -0.77 118.68 125.05 3ide s LEU 246 Ca 0.02 1.11 0.00 0.00 -1.03 0.00 0.00 54.13 54.23 3ide s LEU 246 Cb -0.03 -3.95 -0.01 0.00 0.03 0.00 0.00 46.19 42.22 3ide s LEU 246 CO -0.00 -0.30 1.37 0.00 0.23 0.00 0.00 176.35 177.65 3ide h ALA 247 N 1.69 0.50 -3.24 4.21 0.00 -1.68 -3.45 119.26 117.28 3ide h ALA 247 Ca -0.47 -0.70 -0.51 0.00 0.00 0.00 0.00 54.91 53.22 3ide h ALA 247 Cb 1.18 -0.06 -0.20 0.00 0.00 0.00 0.00 17.79 18.72 3ide h ALA 247 CO 0.65 0.86 -0.80 -1.21 0.00 0.00 0.00 179.25 178.75 3ide s GLU 248 N -3.29 1.15 0.00 0.00 2.02 -1.26 -5.07 118.70 112.25 3ide s GLU 248 Ca -0.04 -1.26 -0.35 0.00 0.02 0.00 0.00 54.97 53.34 3ide s GLU 248 Cb 0.10 -1.26 -0.14 0.00 0.10 0.00 0.00 34.13 32.93 3ide s GLU 248 CO 0.84 0.27 1.68 1.04 0.02 0.00 0.00 175.26 179.11 3ide n GLN 249 N 0.70 1.90 -1.68 1.61 6.02 -1.26 -4.86 117.38 119.82 3ide n GLN 249 Ca -0.17 0.69 -0.46 0.00 -0.01 0.00 0.00 57.00 57.06 3ide n GLN 249 Cb 0.55 -2.46 -0.04 0.00 1.02 0.00 0.00 30.24 29.31 3ide n GLN 249 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 3ide n PRO 250 N 4.72 2.38 -0.21 -1.09 -0.04 -1.26 -4.87 135.00 134.64 3ide n PRO 250 Ca 0.20 0.87 -0.01 0.00 -0.04 0.00 0.00 63.50 64.52 3ide n PRO 250 Cb 0.26 -2.71 0.10 0.00 -0.04 0.00 0.00 33.50 31.11 3ide n PRO 250 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ide h ALA 251 N 8.12 0.80 -3.86 0.55 0.00 -1.89 -3.41 119.26 119.57 3ide h ALA 251 Ca -0.47 0.06 -0.50 0.00 0.00 0.00 0.00 54.91 53.99 3ide h ALA 251 Cb 1.25 -0.01 -0.25 0.00 0.00 0.00 0.00 17.79 18.78 3ide h ALA 251 CO 0.93 -0.12 -0.81 -0.51 0.00 0.00 0.00 179.25 178.74 3ide s ASP 252 N -5.45 2.04 -0.17 0.00 1.01 -1.26 -5.09 116.67 107.74 3ide s ASP 252 Ca -0.13 -0.50 -0.30 0.00 0.71 0.00 0.00 52.55 52.33 3ide s ASP 252 Cb 0.16 -0.15 -0.08 0.00 1.01 0.00 0.00 42.92 43.87 3ide s ASP 252 CO 0.75 0.08 2.13 -0.62 0.21 0.00 0.00 175.17 177.72 3ide n GLU 253 N 1.82 2.03 -4.09 8.23 1.02 -1.26 -4.95 120.64 123.43 3ide n GLU 253 Ca -0.18 0.63 -0.30 0.00 -0.02 0.00 0.00 57.16 57.29 3ide n GLU 253 Cb 0.54 -3.00 -0.07 0.00 -0.02 0.00 0.00 31.44 28.89 3ide n GLU 253 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3ide s THR 254 N 6.89 4.27 -0.37 2.62 -4.23 -1.22 -4.92 115.64 118.68 3ide s THR 254 Ca 0.99 -0.89 -0.12 0.00 -1.18 0.00 0.00 61.69 60.49 3ide s THR 254 Cb -0.48 -3.05 0.02 0.00 1.34 0.00 0.00 72.50 70.32 3ide s THR 254 CO 0.41 0.11 0.23 -0.75 -0.54 0.00 0.00 174.62 174.08 3ide s LYS 255 N -2.38 2.98 -0.18 3.99 2.20 -1.26 -1.26 119.74 123.83 3ide s LYS 255 Ca 0.28 -0.99 -0.21 0.00 -0.36 0.00 0.00 55.97 54.69 3ide s LYS 255 Cb -0.12 -3.78 -0.03 0.00 -1.51 0.00 0.00 37.83 32.39 3ide s LYS 255 CO 0.20 -0.66 0.64 -0.06 -0.36 0.00 0.00 175.35 175.12 3ide s PHE 256 N 1.61 3.41 -0.12 4.03 0.40 -0.61 -3.55 117.98 123.14 3ide s PHE 256 Ca 0.03 0.99 -0.01 0.00 -0.60 0.00 0.00 56.93 57.35 3ide s PHE 256 Cb -0.19 -2.80 -0.02 0.00 0.51 0.00 0.00 43.02 40.52 3ide s PHE 256 CO 0.08 -0.13 -0.11 -0.51 0.70 0.00 0.00 175.22 175.25 3ide s ASP 257 N 1.11 4.24 -0.22 1.36 1.01 -0.55 -1.85 116.67 121.78 3ide s ASP 257 Ca 0.30 -0.25 0.00 0.00 0.71 0.00 0.00 52.55 53.32 3ide s ASP 257 Cb -0.16 -1.55 0.03 0.00 1.01 0.00 0.00 42.92 42.25 3ide s ASP 257 CO 0.11 0.20 -0.13 -0.36 0.21 0.00 0.00 175.17 175.20 3ide s PHE 258 N 0.17 2.95 -0.22 4.23 0.40 -0.14 -1.62 117.98 123.74 3ide s PHE 258 Ca -0.06 -1.66 -0.08 0.00 -0.60 0.00 0.00 56.93 54.53 3ide s PHE 258 Cb -0.15 -1.98 -0.04 0.00 0.51 0.00 0.00 43.02 41.37 3ide s PHE 258 CO 0.04 -0.77 0.09 -0.65 0.70 0.00 0.00 175.22 174.63 3ide s GLN 259 N 1.29 3.90 -0.30 0.44 -0.21 0.18 -1.75 119.66 123.21 3ide s GLN 259 Ca 0.02 -0.37 -0.10 0.00 0.02 0.00 0.00 55.36 54.93 3ide s GLN 259 Cb -0.15 -3.34 -0.01 0.00 1.00 0.00 0.00 33.01 30.51 3ide s GLN 259 CO -0.08 0.07 0.15 -1.17 -2.12 0.00 0.00 175.29 172.14 3ide s LEU 260 N 0.94 4.06 -0.12 2.90 2.96 0.15 -1.38 118.68 128.20 3ide s LEU 260 Ca 0.05 -0.48 -0.03 0.00 -0.22 0.00 0.00 54.13 53.45 3ide s LEU 260 Cb -0.14 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 3ide s LEU 260 CO 0.03 -0.18 -0.02 -1.81 -1.32 0.00 0.00 176.35 173.05 3ide s ASP 261 N 1.62 4.98 -0.31 3.68 1.01 0.41 -1.71 116.67 126.36 3ide s ASP 261 Ca 0.05 -0.01 -0.01 0.00 0.71 0.00 0.00 52.55 53.29 3ide s ASP 261 Cb -0.17 -1.60 0.06 0.00 1.01 0.00 0.00 42.92 42.22 3ide s ASP 261 CO 0.06 0.27 0.01 -0.36 0.21 0.00 0.00 175.17 175.36 3ide s PHE 262 N -0.23 3.30 0.31 4.23 0.40 -0.70 -0.71 117.98 124.58 3ide s PHE 262 Ca 0.05 -1.95 0.08 0.00 -0.60 0.00 0.00 56.93 54.50 3ide s PHE 262 Cb -0.13 -2.19 -0.04 0.00 0.51 0.00 0.00 43.02 41.18 3ide s PHE 262 CO 0.02 -0.82 0.14 -1.64 0.70 0.00 0.00 175.22 173.62 3ide s MET 263 N 1.23 2.49 0.00 0.44 -1.94 -0.41 0.88 119.30 122.00 3ide s MET 263 Ca -0.04 -1.40 0.00 0.00 -1.71 0.00 0.00 55.69 52.53 3ide s MET 263 Cb -0.20 -2.28 0.00 0.00 2.01 0.00 0.00 34.83 34.37 3ide s MET 263 CO -0.02 0.21 0.00 0.41 -0.01 0.00 0.00 175.02 175.62 3ide n GLY 264 N -1.13 0.97 0.30 -0.03 0.00 -1.26 -1.38 105.19 102.66 3ide n GLY 264 Ca -0.04 -1.93 0.16 0.00 0.00 0.00 0.00 46.02 44.21 3ide n GLY 264 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3ide h LEU 265 N 0.00 0.00 -8.98 0.99 3.38 -1.95 -3.42 115.31 105.33 3ide h LEU 265 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 3ide h LEU 265 Cb 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.56 3ide h LEU 265 CO 0.00 0.04 -0.82 1.51 0.09 0.00 0.00 178.44 179.26 3ide s ASP 266 N -5.89 3.27 -0.07 -0.43 -4.77 -1.26 -4.84 116.67 102.68 3ide s ASP 266 Ca -0.04 -0.86 0.00 0.00 -3.30 0.00 0.00 52.55 48.35 3ide s ASP 266 Cb 0.14 -0.23 0.00 0.00 -1.09 0.00 0.00 42.92 41.73 3ide s ASP 266 CO 0.53 0.09 0.00 -0.46 0.70 0.00 0.00 175.17 176.03 3ide n ASN 267 N 0.31 -3.88 0.00 2.11 0.23 -1.26 -3.93 115.26 108.84 3ide n ASN 267 Ca -0.13 0.02 0.00 0.00 -0.53 0.00 0.00 54.58 53.94 3ide n ASN 267 Cb 0.56 -2.49 0.00 0.00 -2.08 0.00 0.00 39.78 35.77 3ide n ASN 267 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3ide n ASP 268 N 0.36 -2.14 -4.59 0.53 8.00 -1.26 -4.86 116.55 112.58 3ide n ASP 268 Ca -0.01 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 3ide n ASP 268 Cb 0.33 -2.07 -0.04 0.00 -0.02 0.00 0.00 41.12 39.32 3ide n ASP 268 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3ide s VAL 269 N -0.65 4.50 -0.07 2.53 1.01 -1.25 -4.94 120.40 121.52 3ide s VAL 269 Ca 0.00 1.07 -0.39 0.00 0.00 0.00 0.00 61.98 62.66 3ide s VAL 269 Cb 0.00 -4.40 -0.17 0.00 0.00 0.00 0.00 36.38 31.80 3ide s VAL 269 CO 0.00 -0.69 1.41 -2.65 0.00 0.00 0.00 175.10 173.17 3ide n PRO 270 N 7.04 0.81 0.02 2.72 -0.02 -1.26 -4.56 135.00 139.75 3ide n PRO 270 Ca 0.08 0.29 -0.16 0.00 -2.02 0.00 0.00 63.50 61.69 3ide n PRO 270 Cb 0.48 -1.91 -0.06 0.00 -0.02 0.00 0.00 33.50 32.00 3ide n PRO 270 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3ide h VAL 271 N 3.87 1.31 -2.54 -1.45 2.07 0.15 -3.45 116.25 116.20 3ide h VAL 271 Ca -0.48 -2.12 -0.09 0.00 0.82 0.00 0.00 66.70 64.83 3ide h VAL 271 Cb 1.35 2.15 -0.26 0.00 -1.52 0.00 0.00 31.29 33.01 3ide h VAL 271 CO 0.81 0.66 -0.26 -0.69 0.02 0.00 0.00 177.57 178.12 3ide s VAL 272 N -3.57 -0.06 0.08 2.57 1.01 -1.18 -4.71 120.40 114.54 3ide s VAL 272 Ca -0.09 0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.05 3ide s VAL 272 Cb 0.09 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 3ide s VAL 272 CO 0.89 0.03 -0.16 -0.89 0.00 0.00 0.00 175.10 174.98 3ide s THR 273 N 1.50 2.95 -0.02 3.92 2.01 -1.26 -1.72 115.64 123.02 3ide s THR 273 Ca -0.09 -1.29 -0.02 0.00 0.31 0.00 0.00 61.69 60.60 3ide s THR 273 Cb -0.08 -2.31 0.01 0.00 0.01 0.00 0.00 72.50 70.13 3ide s THR 273 CO -0.14 0.22 0.06 0.54 -0.69 0.00 0.00 174.62 174.61 3ide s VAL 274 N -1.05 -0.00 0.06 3.82 0.11 -0.70 -5.00 120.40 117.64 3ide s VAL 274 Ca 0.17 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.28 3ide s VAL 274 Cb -0.11 -0.09 -0.03 0.00 -1.53 0.00 0.00 36.38 34.62 3ide s VAL 274 CO 0.08 0.00 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.00 3ide s VAL 275 N 0.05 1.28 -0.03 2.04 1.01 -1.26 -0.67 120.40 122.81 3ide s VAL 275 Ca -0.00 -1.21 -0.01 0.00 0.00 0.00 0.00 61.98 60.76 3ide s VAL 275 Cb -0.01 -1.17 0.03 0.00 0.00 0.00 0.00 36.38 35.23 3ide s VAL 275 CO 0.00 -0.05 0.06 -0.55 0.00 0.00 0.00 175.10 174.56 3ide s SER 276 N -1.46 0.01 0.03 3.32 0.15 -0.72 -4.99 113.70 110.05 3ide s SER 276 Ca 0.02 0.11 0.03 0.00 0.70 0.00 0.00 55.95 56.81 3ide s SER 276 Cb -0.09 0.01 -0.02 0.00 -1.71 0.00 0.00 66.02 64.21 3ide s SER 276 CO 0.02 -0.11 -0.10 -0.94 1.20 0.00 0.00 173.24 173.30 3ide s SER 277 N 0.92 1.21 0.15 5.45 1.04 -1.26 -0.97 113.70 120.24 3ide s SER 277 Ca -0.08 -0.44 0.07 0.00 0.48 0.00 0.00 55.95 55.99 3ide s SER 277 Cb -0.11 -0.05 -0.04 0.00 0.10 0.00 0.00 66.02 65.93 3ide s SER 277 CO -0.03 -0.05 -0.16 0.68 0.98 0.00 0.00 173.24 174.66 3ide s VAL 278 N -0.93 1.56 -0.21 5.02 -7.23 -0.77 -4.95 120.40 112.89 3ide s VAL 278 Ca -0.02 -1.84 -0.12 0.00 -1.81 0.00 0.00 61.98 58.18 3ide s VAL 278 Cb -0.08 -1.71 -0.05 0.00 0.56 0.00 0.00 36.38 35.11 3ide s VAL 278 CO 0.01 -0.39 0.22 -0.76 -0.31 0.00 0.00 175.10 173.86 3ide s LEU 279 N -2.62 4.16 -0.56 1.32 1.43 -1.26 -1.57 118.68 119.58 3ide s LEU 279 Ca 0.13 0.27 -0.23 0.00 -1.03 0.00 0.00 54.13 53.27 3ide s LEU 279 Cb -0.05 -2.22 0.05 0.00 0.03 0.00 0.00 46.19 44.00 3ide s LEU 279 CO 0.05 0.07 0.90 0.00 0.23 0.00 0.00 176.35 177.60 3ide s ALA 280 N 0.88 3.18 0.47 4.21 0.00 -0.39 -4.95 121.76 125.16 3ide s ALA 280 Ca 0.11 -1.39 0.07 0.00 0.00 0.00 0.00 51.96 50.76 3ide s ALA 280 Cb -0.13 -3.70 0.01 0.00 0.00 0.00 0.00 23.12 19.29 3ide s ALA 280 CO 0.04 -2.39 0.42 0.99 0.00 0.00 0.00 175.76 174.82 3ide s THR 281 N 3.80 2.32 0.43 0.00 2.01 -1.26 -3.39 115.64 119.54 3ide s THR 281 Ca 0.27 -1.36 0.12 0.00 0.31 0.00 0.00 61.69 61.03 3ide s THR 281 Cb -0.14 -2.67 0.31 0.00 0.01 0.00 0.00 72.50 70.00 3ide s THR 281 CO 0.17 0.00 2.01 0.78 -0.69 0.00 0.00 174.62 176.89 3ide h ASN 282 N 0.87 0.38 -0.11 3.53 2.35 -1.96 -2.22 115.58 118.43 3ide h ASN 282 Ca -0.39 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.31 3ide h ASN 282 Cb 1.28 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.55 3ide h ASN 282 CO 0.56 0.25 -0.06 0.44 -1.65 0.00 0.00 177.43 176.96 3ide h ASP 283 N 0.44 0.36 0.00 5.81 3.32 -1.98 -3.33 116.42 121.04 3ide h ASP 283 Ca 0.23 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3ide h ASP 283 Cb 0.34 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3ide h ASP 283 CO -0.06 0.47 0.00 -0.46 -1.72 0.00 0.00 179.24 177.47 3ide n ASN 284 N -4.28 0.71 0.18 6.45 0.23 -1.13 -4.81 115.26 112.61 3ide n ASN 284 Ca 0.00 -1.18 0.11 0.00 -0.53 0.00 0.00 54.58 52.99 3ide n ASN 284 Cb 0.26 0.00 0.59 0.00 -2.08 0.00 0.00 39.78 38.54 3ide n ASN 284 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 3ide h TYR 285 N 0.00 0.00 0.00 -2.53 -0.00 -1.52 0.26 116.97 113.18 3ide h TYR 285 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 3ide h TYR 285 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.13 3ide h TYR 285 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 3ide h ARG 286 N 0.00 0.00 0.00 0.10 2.47 -1.87 -1.81 114.38 113.27 3ide h ARG 286 Ca 0.00 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.49 3ide h ARG 286 Cb 0.15 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 28.33 3ide h ARG 286 CO 0.00 0.00 -0.41 0.41 0.56 0.00 0.00 179.97 180.53 3ide n GLY 287 N 1.01 0.37 3.73 0.04 0.00 0.87 -4.53 105.19 106.69 3ide n GLY 287 Ca 0.04 0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3ide n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ide s VAL 288 N 0.32 2.85 -0.14 1.61 1.01 -0.10 -4.85 120.40 121.10 3ide s VAL 288 Ca 0.23 0.66 -0.01 0.00 0.00 0.00 0.00 61.98 62.87 3ide s VAL 288 Cb 0.28 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 33.27 3ide s VAL 288 CO -0.09 0.08 -0.05 -0.94 0.00 0.00 0.00 175.10 174.10 3ide s SER 289 N 0.70 2.45 -0.33 3.32 1.04 -1.26 -0.76 113.70 118.87 3ide s SER 289 Ca 0.63 -0.47 -0.17 0.00 0.48 0.00 0.00 55.95 56.42 3ide s SER 289 Cb -0.41 -0.83 -0.01 0.00 0.10 0.00 0.00 66.02 64.87 3ide s SER 289 CO 0.37 -0.16 0.46 0.00 0.98 0.00 0.00 173.24 174.89 3ide s ALA 290 N 1.70 3.50 -0.19 5.32 0.00 -0.51 -4.88 121.76 126.71 3ide s ALA 290 Ca 0.03 -1.00 -0.10 0.00 0.00 0.00 0.00 51.96 50.89 3ide s ALA 290 Cb -0.14 -2.92 -0.05 0.00 0.00 0.00 0.00 23.12 20.01 3ide s ALA 290 CO -0.08 -1.08 0.13 0.15 0.00 0.00 0.00 175.76 174.88 3ide s LYS 291 N 2.26 4.11 -0.16 0.00 1.02 -1.26 -1.35 119.74 124.36 3ide s LYS 291 Ca 0.17 -0.22 -0.13 0.00 0.02 0.00 0.00 55.97 55.81 3ide s LYS 291 Cb -0.16 -3.39 -0.05 0.00 -0.52 0.00 0.00 37.83 33.72 3ide s LYS 291 CO 0.12 0.34 0.28 -1.64 -0.92 0.00 0.00 175.35 173.53 3ide s MET 292 N 0.24 4.24 0.00 1.68 -1.94 -0.89 -4.85 119.30 117.78 3ide s MET 292 Ca 0.08 0.07 0.00 0.00 -1.71 0.00 0.00 55.69 54.13 3ide s MET 292 Cb -0.11 -3.42 0.00 0.00 2.01 0.00 0.00 34.83 33.31 3ide s MET 292 CO -0.01 0.25 0.24 2.41 -0.01 0.00 0.00 175.02 177.89 3ide n THR 293 N 3.56 0.00 -2.50 2.05 -1.04 -1.20 -2.13 114.28 113.01 3ide n THR 293 Ca -0.12 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.55 3ide n THR 293 Cb 0.52 0.47 -0.03 0.00 -1.82 0.00 0.00 70.33 69.47 3ide n THR 293 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3ide s GLN 294 N 0.00 3.74 -0.31 -2.82 0.00 -1.21 -4.77 119.66 114.29 3ide s GLN 294 Ca 0.00 1.39 0.02 0.00 -0.00 0.00 0.00 55.36 56.77 3ide s GLN 294 Cb 0.00 -2.08 0.08 0.00 0.00 0.00 0.00 33.01 31.00 3ide s GLN 294 CO 0.00 -0.49 -0.02 0.45 0.00 0.00 0.00 175.29 175.24 3ide s SER 295 N -1.97 4.68 -0.47 12.60 0.15 -1.26 -0.90 113.70 126.52 3ide s SER 295 Ca 0.68 -1.72 -0.26 0.00 0.70 0.00 0.00 55.95 55.35 3ide s SER 295 Cb -0.17 -1.62 0.03 0.00 -1.71 0.00 0.00 66.02 62.55 3ide s SER 295 CO 0.21 -0.29 0.95 -0.63 1.20 0.00 0.00 173.24 174.68 3ide s ILE 296 N 1.04 4.43 1.05 6.45 1.01 -0.41 -4.96 121.20 129.81 3ide s ILE 296 Ca 0.00 0.76 -0.13 0.00 0.00 0.00 0.00 60.65 61.29 3ide s ILE 296 Cb -0.20 -4.47 0.22 0.00 0.01 0.00 0.00 42.46 38.02 3ide s ILE 296 CO -0.06 -0.89 1.07 -2.84 0.00 0.00 0.00 174.94 172.23 3ide s PRO 297 N 3.87 -0.02 0.07 2.79 0.02 -1.26 -1.38 135.00 139.09 3ide s PRO 297 Ca 0.38 0.61 -0.14 0.00 0.02 0.00 0.00 61.00 61.87 3ide s PRO 297 Cb -0.10 -1.68 -0.24 0.00 0.02 0.00 0.00 34.50 32.50 3ide s PRO 297 CO 0.26 -3.06 1.18 1.15 -0.33 0.00 0.00 177.00 176.20 3ide h THR 298 N -2.13 1.28 0.00 0.99 2.02 -1.94 -3.07 112.91 110.05 3ide h THR 298 Ca -0.57 -2.27 0.00 0.00 0.77 0.00 0.00 66.41 64.34 3ide h THR 298 Cb 1.33 2.42 0.00 0.00 -1.74 0.00 0.00 68.15 70.16 3ide h THR 298 CO 0.55 0.70 0.09 -1.84 0.37 0.00 0.00 175.52 175.40 3ide n GLU 299 N -3.85 0.04 0.15 6.66 0.28 -1.26 0.27 120.64 122.92 3ide n GLU 299 Ca -0.11 0.48 0.09 0.00 -0.16 0.00 0.00 57.16 57.46 3ide n GLU 299 Cb 0.89 -1.72 0.07 0.00 1.43 0.00 0.00 31.44 32.12 3ide n GLU 299 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 3ide h ASN 300 N 0.00 0.00 -1.37 -1.84 4.21 -1.91 -3.40 115.58 111.26 3ide h ASN 300 Ca 0.00 0.00 -0.70 0.00 1.21 0.00 0.00 56.30 56.81 3ide h ASN 300 Cb 0.19 0.00 -0.12 0.00 -1.12 0.00 0.00 38.32 37.27 3ide h ASN 300 CO 0.00 0.12 1.86 -0.63 -1.29 0.00 0.00 177.43 177.49 3ide s ILE 301 N -3.20 4.46 -0.92 2.81 -1.09 0.14 -4.67 121.20 118.73 3ide s ILE 301 Ca 0.03 -2.16 0.24 0.00 -2.23 0.00 0.00 60.65 56.53 3ide s ILE 301 Cb 0.07 -5.08 0.21 0.00 -1.58 0.00 0.00 42.46 36.08 3ide s ILE 301 CO 0.73 -1.87 1.75 0.35 -1.23 0.00 0.00 174.94 174.67 3ide n THR 302 N 5.73 0.46 -3.45 2.92 -2.24 -1.26 -4.81 114.28 111.63 3ide n THR 302 Ca 0.44 0.06 -0.12 0.00 -2.27 0.00 0.00 64.05 62.16 3ide n THR 302 Cb 0.45 -0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 67.93 3ide n THR 302 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3ide s LYS 303 N -3.04 1.15 0.09 -0.78 -2.85 -1.26 -4.89 119.74 108.16 3ide s LYS 303 Ca 0.11 -0.32 -0.35 0.00 -1.00 0.00 0.00 55.97 54.41 3ide s LYS 303 Cb 0.14 0.53 -0.15 0.00 -2.06 0.00 0.00 37.83 36.30 3ide s LYS 303 CO 0.44 -0.48 1.54 -2.30 0.10 0.00 0.00 175.35 174.65 3ide n PRO 304 N -0.13 1.77 -3.46 1.78 -0.02 -1.26 -4.91 135.00 128.76 3ide n PRO 304 Ca -0.16 0.64 -0.37 0.00 -2.02 0.00 0.00 63.50 61.59 3ide n PRO 304 Cb 0.63 -2.37 -0.07 0.00 -0.02 0.00 0.00 33.50 31.67 3ide n PRO 304 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3ide s ILE 305 N 1.25 5.26 0.00 4.25 1.01 -1.19 -4.14 121.20 127.64 3ide s ILE 305 Ca 0.83 0.67 0.00 0.00 0.00 0.00 0.00 60.65 62.15 3ide s ILE 305 Cb -0.79 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 37.99 3ide s ILE 305 CO 0.44 0.35 0.28 0.35 0.00 0.00 0.00 174.94 176.35 3ide n THR 306 N 3.75 0.00 -3.56 2.92 -2.24 -0.48 -3.10 114.28 111.57 3ide n THR 306 Ca -0.10 -0.30 -0.16 0.00 -2.27 0.00 0.00 64.05 61.22 3ide n THR 306 Cb 0.52 1.38 -0.06 0.00 -2.10 0.00 0.00 70.33 70.07 3ide n THR 306 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ide s ARG 307 N -0.04 1.02 0.22 -0.78 1.70 -0.96 -1.87 118.95 118.23 3ide s ARG 307 Ca 0.00 0.02 0.09 0.00 -0.47 0.00 0.00 55.73 55.37 3ide s ARG 307 Cb 0.00 0.47 -0.04 0.00 -0.57 0.00 0.00 34.95 34.81 3ide s ARG 307 CO 0.00 -0.34 -0.04 0.08 -1.08 0.00 0.00 175.30 173.91 3ide s VAL 308 N -1.73 3.36 -0.22 4.99 1.01 -0.35 -1.29 120.40 126.17 3ide s VAL 308 Ca -0.09 -1.76 -0.03 0.00 0.00 0.00 0.00 61.98 60.10 3ide s VAL 308 Cb -0.01 -2.73 0.11 0.00 0.00 0.00 0.00 36.38 33.75 3ide s VAL 308 CO 0.04 -0.23 0.30 -0.75 0.00 0.00 0.00 175.10 174.46 3ide s LYS 309 N -3.23 0.27 -0.31 2.72 2.20 0.11 -2.27 119.74 119.22 3ide s LYS 309 Ca 0.28 0.37 -0.12 0.00 -0.36 0.00 0.00 55.97 56.14 3ide s LYS 309 Cb -0.08 -0.85 -0.03 0.00 -1.51 0.00 0.00 37.83 35.36 3ide s LYS 309 CO 0.18 -0.65 0.21 -1.17 -0.36 0.00 0.00 175.35 173.56 3ide s LEU 310 N 2.43 4.29 0.20 5.43 2.96 0.68 -0.44 118.68 134.23 3ide s LEU 310 Ca 0.10 -0.26 0.03 0.00 -0.22 0.00 0.00 54.13 53.77 3ide s LEU 310 Cb -0.16 -2.12 -0.05 0.00 0.50 0.00 0.00 46.19 44.37 3ide s LEU 310 CO -0.14 -0.16 -0.01 -0.94 -1.32 0.00 0.00 176.35 173.79 3ide s SER 311 N 1.73 1.56 0.05 3.68 1.04 -0.48 0.46 113.70 121.74 3ide s SER 311 Ca 0.06 -1.18 -0.02 0.00 0.48 0.00 0.00 55.95 55.29 3ide s SER 311 Cb -0.17 0.06 -0.03 0.00 0.10 0.00 0.00 66.02 65.98 3ide s SER 311 CO 0.10 -0.52 0.01 -0.72 0.98 0.00 0.00 173.24 173.09 3ide s TYR 312 N -3.52 0.39 0.01 5.02 -0.85 -0.44 -0.64 117.35 117.33 3ide s TYR 312 Ca 0.26 -0.85 -0.08 0.00 -0.52 0.00 0.00 57.07 55.88 3ide s TYR 312 Cb 0.06 -0.29 0.00 0.00 0.38 0.00 0.00 41.96 42.11 3ide s TYR 312 CO 0.06 -0.36 0.15 -1.59 -1.52 0.00 0.00 175.55 172.30 3ide s LYS 313 N -3.26 0.54 0.00 -3.49 -2.85 -0.64 -0.52 119.74 109.51 3ide s LYS 313 Ca 0.01 -0.46 0.00 0.00 -1.00 0.00 0.00 55.97 54.52 3ide s LYS 313 Cb 0.03 0.22 0.00 0.00 -2.06 0.00 0.00 37.83 36.02 3ide s LYS 313 CO -0.08 -0.14 0.00 0.44 0.10 0.00 0.00 175.35 175.68 3ide n ILE 314 N 1.25 0.00 0.00 3.79 -5.35 -1.26 -1.49 119.36 116.30 3ide n ILE 314 Ca -0.22 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 3ide n ILE 314 Cb 0.56 -0.34 0.00 0.00 -1.74 0.00 0.00 39.64 38.12 3ide n ILE 314 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 3ide n ASN 315 N 0.00 0.31 -3.94 7.28 5.15 -1.23 -2.47 115.26 120.37 3ide n ASN 315 Ca 0.00 -0.01 -0.12 0.00 -0.60 0.00 0.00 54.58 53.85 3ide n ASN 315 Cb 0.00 0.08 -0.13 0.00 -0.53 0.00 0.00 39.78 39.20 3ide n ASN 315 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3ide s GLN 316 N -0.14 0.21 0.30 1.20 -1.52 -1.26 -4.88 119.66 113.56 3ide s GLN 316 Ca 0.00 -0.30 0.02 0.00 -1.95 0.00 0.00 55.36 53.13 3ide s GLN 316 Cb 0.00 -0.05 0.48 0.00 -0.22 0.00 0.00 33.01 33.22 3ide s GLN 316 CO 0.00 0.00 1.81 1.96 -0.25 0.00 0.00 175.29 178.82 3ide h GLN 317 N 5.48 0.61 -0.91 2.91 1.08 -1.99 -2.87 115.11 119.42 3ide h GLN 317 Ca -0.28 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 3ide h GLN 317 Cb 1.21 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 3ide h GLN 317 CO 0.47 0.66 0.00 0.25 -0.95 0.00 0.00 178.83 179.25 3ide n THR 318 N -4.23 0.24 0.00 -0.54 -2.24 -1.26 -2.63 114.28 103.62 3ide n THR 318 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3ide n THR 318 Cb 0.29 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 3ide n THR 318 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ide n ALA 319 N 0.29 0.63 0.25 6.98 0.00 -1.08 -4.15 120.51 123.43 3ide n ALA 319 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 3ide n ALA 319 Cb 0.25 0.01 0.64 0.00 0.00 0.00 0.00 19.45 20.35 3ide n ALA 319 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3ide h ILE 320 N 0.00 0.91 -0.11 0.00 2.04 -1.57 -0.99 117.51 117.78 3ide h ILE 320 Ca 0.00 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.52 3ide h ILE 320 Cb 0.03 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 3ide h ILE 320 CO 0.00 0.09 0.00 0.61 0.00 0.00 0.00 178.15 178.85 3ide n GLY 321 N -1.15 1.01 3.46 5.37 0.00 -1.26 -4.75 105.19 107.86 3ide n GLY 321 Ca -0.03 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 3ide n GLY 321 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3ide s ASN 322 N -1.88 6.44 -0.04 1.61 3.84 -0.38 -4.99 114.94 119.55 3ide s ASN 322 Ca 0.32 -1.59 -0.29 0.00 0.21 0.00 0.00 52.86 51.50 3ide s ASN 322 Cb 0.21 -2.42 -0.08 0.00 -0.55 0.00 0.00 41.25 38.41 3ide s ASN 322 CO 0.31 -1.25 2.05 0.68 -2.79 0.00 0.00 177.10 176.10 3ide s VAL 323 N 3.43 3.00 -0.35 -5.21 -7.23 -1.26 -4.71 120.40 108.07 3ide s VAL 323 Ca 0.30 0.00 -0.13 0.00 -1.81 0.00 0.00 61.98 60.35 3ide s VAL 323 Cb -0.09 -3.00 -0.01 0.00 0.56 0.00 0.00 36.38 33.84 3ide s VAL 323 CO -0.02 -0.00 0.24 0.00 -0.31 0.00 0.00 175.10 175.01 3ide s ALA 324 N 5.66 3.47 0.14 1.32 0.00 -1.26 -1.98 121.76 129.10 3ide s ALA 324 Ca 0.93 -1.46 -0.12 0.00 0.00 0.00 0.00 51.96 51.31 3ide s ALA 324 Cb -0.40 -2.68 -0.07 0.00 0.00 0.00 0.00 23.12 19.97 3ide s ALA 324 CO 0.40 -1.07 0.49 0.99 0.00 0.00 0.00 175.76 176.57 3ide s THR 325 N 1.70 4.96 -0.15 0.00 2.01 0.05 -1.21 115.64 122.99 3ide s THR 325 Ca 0.06 0.61 0.04 0.00 0.31 0.00 0.00 61.69 62.70 3ide s THR 325 Cb -0.18 -3.68 -0.23 0.00 0.01 0.00 0.00 72.50 68.42 3ide s THR 325 CO 0.10 0.19 0.25 0.18 -0.69 0.00 0.00 174.62 174.65 3ide n LEU 326 N 0.64 1.92 0.00 4.42 4.77 0.02 -0.40 117.00 128.37 3ide n LEU 326 Ca -0.05 0.14 0.04 0.00 -0.03 0.00 0.00 56.01 56.11 3ide n LEU 326 Cb 0.52 -0.53 0.20 0.00 -2.33 0.00 0.00 43.42 41.28 3ide n LEU 326 CO 0.43 0.72 0.56 0.61 -1.33 0.00 0.00 177.39 178.38 3ide n GLY 327 N 1.92 -0.57 0.21 -0.72 0.00 -1.26 -4.10 105.19 100.67 3ide n GLY 327 Ca -0.32 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 45.65 3ide n GLY 327 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3ide h THR 328 N 0.00 0.65 -0.14 2.61 2.02 -1.83 -2.72 112.91 113.49 3ide h THR 328 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 3ide h THR 328 Cb 0.08 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 3ide h THR 328 CO 0.00 0.03 0.00 0.23 0.37 0.00 0.00 175.52 176.15 3ide n MET 329 N -5.17 2.17 0.00 6.66 2.81 -1.26 -5.03 117.12 117.29 3ide n MET 329 Ca 0.06 -1.73 0.00 0.00 -1.81 0.00 0.00 57.70 54.22 3ide n MET 329 Cb 0.27 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 3ide n MET 329 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3ide n GLY 330 N 1.33 2.95 3.63 3.03 0.00 -1.03 -5.08 105.19 110.03 3ide n GLY 330 Ca 0.17 -1.99 -0.44 0.00 0.00 0.00 0.00 46.02 43.75 3ide n GLY 330 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3ide n PRO 331 N -1.27 1.65 -2.81 1.61 -0.02 -1.26 -4.75 135.00 128.15 3ide n PRO 331 Ca 0.00 0.58 -0.43 0.00 -2.02 0.00 0.00 63.50 61.63 3ide n PRO 331 Cb 0.00 -2.06 -0.04 0.00 -0.02 0.00 0.00 33.50 31.38 3ide n PRO 331 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ide s ALA 332 N -0.83 3.07 -0.15 3.55 0.00 -1.26 -4.82 121.76 121.33 3ide s ALA 332 Ca 0.61 -1.74 -0.11 0.00 0.00 0.00 0.00 51.96 50.71 3ide s ALA 332 Cb -0.67 -3.91 0.04 0.00 0.00 0.00 0.00 23.12 18.58 3ide s ALA 332 CO 0.58 -2.82 0.38 0.45 0.00 0.00 0.00 175.76 174.35 3ide s SER 333 N 3.64 -0.42 -0.12 0.00 0.15 -1.25 -1.38 113.70 114.31 3ide s SER 333 Ca 0.24 0.79 0.02 0.00 0.70 0.00 0.00 55.95 57.70 3ide s SER 333 Cb -0.15 0.75 0.01 0.00 -1.71 0.00 0.00 66.02 64.92 3ide s SER 333 CO 0.11 -0.15 -0.20 -0.69 1.20 0.00 0.00 173.24 173.51 3ide s VAL 334 N 0.64 1.86 0.20 4.45 1.01 -0.94 -2.30 120.40 125.32 3ide s VAL 334 Ca -0.04 -0.86 0.11 0.00 0.00 0.00 0.00 61.98 61.19 3ide s VAL 334 Cb -0.05 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 3ide s VAL 334 CO -0.04 0.51 -0.18 -0.94 0.00 0.00 0.00 175.10 174.45 3ide s SER 335 N 0.83 3.73 0.00 3.32 1.04 -0.07 -0.51 113.70 122.05 3ide s SER 335 Ca -0.08 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.56 3ide s SER 335 Cb -0.16 -0.42 -0.00 0.00 0.10 0.00 0.00 66.02 65.54 3ide s SER 335 CO -0.01 0.10 -0.01 0.72 0.98 0.00 0.00 173.24 175.03 3ide s PHE 336 N -1.79 0.08 -0.12 5.02 -0.12 -0.20 -1.09 117.98 119.76 3ide s PHE 336 Ca 0.23 -0.05 0.01 0.00 -0.05 0.00 0.00 56.93 57.07 3ide s PHE 336 Cb -0.08 -0.05 0.02 0.00 -0.63 0.00 0.00 43.02 42.28 3ide s PHE 336 CO 0.12 -0.01 -0.13 0.45 -0.05 0.00 0.00 175.22 175.60 3ide s SER 337 N -0.13 2.38 -0.14 1.98 0.15 -0.16 -1.72 113.70 116.05 3ide s SER 337 Ca -0.01 -0.40 -0.05 0.00 0.70 0.00 0.00 55.95 56.19 3ide s SER 337 Cb -0.01 -1.03 -0.03 0.00 -1.71 0.00 0.00 66.02 63.24 3ide s SER 337 CO -0.00 -0.03 0.02 -0.44 1.20 0.00 0.00 173.24 173.98 3ide s SER 338 N 1.26 5.30 0.63 5.45 0.01 -0.60 -1.43 113.70 124.32 3ide s SER 338 Ca -0.01 0.05 -0.19 0.00 1.31 0.00 0.00 55.95 57.11 3ide s SER 338 Cb -0.14 -1.77 -0.02 0.00 0.21 0.00 0.00 66.02 64.30 3ide s SER 338 CO -0.05 0.24 1.29 -0.83 0.41 0.00 0.00 173.24 174.30 3ide s GLY 339 N -0.06 2.85 0.00 3.44 0.00 -1.20 -1.34 107.32 111.01 3ide s GLY 339 Ca 0.04 1.20 0.00 0.00 0.00 0.00 0.00 44.72 45.97 3ide s GLY 339 CO 0.02 1.64 0.00 0.70 0.00 0.00 0.00 173.10 175.46 3ide n ASN 340 N -1.75 0.00 -0.33 1.64 5.03 0.12 -4.77 115.26 115.19 3ide n ASN 340 Ca 0.15 0.00 0.12 0.00 0.87 0.00 0.00 54.58 55.72 3ide n ASN 340 Cb 0.48 -1.87 0.31 0.00 -1.02 0.00 0.00 39.78 37.68 3ide n ASN 340 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 3ide h GLY 341 N 0.00 1.67 -2.45 7.41 0.00 -1.48 -1.03 103.07 107.19 3ide h GLY 341 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 3ide h GLY 341 CO 0.00 -0.12 0.00 0.70 0.00 0.00 0.00 176.54 177.12 3ide n ASN 342 N -4.86 3.61 -4.68 0.19 3.02 -0.81 -4.21 115.26 107.51 3ide n ASN 342 Ca 0.22 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.36 3ide n ASN 342 Cb 0.58 -0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 39.33 3ide n ASN 342 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3ide s VAL 343 N -1.21 3.91 0.13 2.41 1.01 -0.39 -4.95 120.40 121.32 3ide s VAL 343 Ca 0.44 1.23 -0.32 0.00 0.00 0.00 0.00 61.98 63.34 3ide s VAL 343 Cb 0.24 -3.79 -0.11 0.00 0.00 0.00 0.00 36.38 32.71 3ide s VAL 343 CO 0.32 -0.04 1.81 -2.65 0.00 0.00 0.00 175.10 174.54 3ide n PRO 344 N 5.82 2.75 0.00 2.72 -0.02 -1.26 -2.00 135.00 143.00 3ide n PRO 344 Ca 0.13 1.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.61 3ide n PRO 344 Cb 0.44 -2.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 3ide n PRO 344 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ide n GLY 345 N 4.15 1.17 0.12 -1.23 0.00 0.41 -4.92 105.19 104.89 3ide n GLY 345 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 3ide n GLY 345 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3ide h VAL 346 N 0.00 1.47 0.00 1.61 2.07 -1.60 -2.29 116.25 117.51 3ide h VAL 346 Ca 0.00 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.64 3ide h VAL 346 Cb 0.00 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 3ide h VAL 346 CO 0.00 0.53 -0.95 0.18 0.02 0.00 0.00 177.57 177.35 3ide n LEU 347 N -4.42 0.00 -3.84 2.57 4.77 -1.26 -4.85 117.00 109.97 3ide n LEU 347 Ca -0.09 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.75 3ide n LEU 347 Cb 0.54 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.48 3ide n LEU 347 CO 0.42 0.00 -0.36 -0.60 -1.33 0.00 0.00 177.39 175.51 3ide s ARG 348 N -1.91 0.08 0.52 3.23 3.52 -1.26 -3.99 118.95 119.13 3ide s ARG 348 Ca 0.00 0.05 0.05 0.00 -0.13 0.00 0.00 55.73 55.70 3ide s ARG 348 Cb 0.00 -0.20 0.04 0.00 -1.56 0.00 0.00 34.95 33.23 3ide s ARG 348 CO 0.00 -0.06 0.72 -1.25 -0.81 0.00 0.00 175.30 173.89 3ide s PRO 349 N 0.50 2.54 0.30 5.12 0.04 -1.26 0.15 135.00 142.39 3ide s PRO 349 Ca -0.04 -1.10 0.10 0.00 0.04 0.00 0.00 61.00 60.00 3ide s PRO 349 Cb -0.07 -2.60 -0.05 0.00 0.04 0.00 0.00 34.50 31.82 3ide s PRO 349 CO -0.01 -0.63 -0.08 0.96 0.04 0.00 0.00 177.00 177.28 3ide s ILE 350 N -2.62 2.73 -0.13 0.56 -4.36 -0.70 -4.35 121.20 112.33 3ide s ILE 350 Ca 0.58 -2.14 0.01 0.00 -0.26 0.00 0.00 60.65 58.84 3ide s ILE 350 Cb -0.09 -2.62 0.02 0.00 1.25 0.00 0.00 42.46 41.02 3ide s ILE 350 CO 0.37 -0.31 -0.14 -0.89 0.24 0.00 0.00 174.94 174.20 3ide s THR 351 N -2.48 1.54 -0.17 8.37 2.01 -0.78 -0.94 115.64 123.19 3ide s THR 351 Ca 0.32 -0.63 -0.10 0.00 0.31 0.00 0.00 61.69 61.59 3ide s THR 351 Cb -0.03 -1.43 -0.05 0.00 0.01 0.00 0.00 72.50 71.00 3ide s THR 351 CO 0.18 0.45 0.17 -0.76 -0.69 0.00 0.00 174.62 173.96 3ide s LEU 352 N 1.31 4.26 -0.24 4.42 1.43 -0.04 -0.73 118.68 129.09 3ide s LEU 352 Ca 0.01 0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 3ide s LEU 352 Cb -0.14 -2.15 0.06 0.00 0.03 0.00 0.00 46.19 44.00 3ide s LEU 352 CO -0.07 0.21 -0.04 -0.69 0.23 0.00 0.00 176.35 175.99 3ide s VAL 353 N 0.08 1.45 -0.13 -1.59 1.01 0.51 -1.16 120.40 120.57 3ide s VAL 353 Ca 0.11 -1.20 -0.09 0.00 0.00 0.00 0.00 61.98 60.81 3ide s VAL 353 Cb -0.12 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 3ide s VAL 353 CO 0.00 -0.13 0.17 0.00 0.00 0.00 0.00 175.10 175.14 3ide s ALA 354 N 1.43 3.81 -0.02 5.51 0.00 0.12 0.78 121.76 133.38 3ide s ALA 354 Ca -0.05 -0.60 0.08 0.00 0.00 0.00 0.00 51.96 51.39 3ide s ALA 354 Cb -0.19 -2.07 -0.02 0.00 0.00 0.00 0.00 23.12 20.85 3ide s ALA 354 CO -0.07 0.49 -0.25 1.52 0.00 0.00 0.00 175.76 177.45 3ide s TYR 355 N -0.70 2.29 0.11 0.00 -0.85 -0.33 -0.90 117.35 116.98 3ide s TYR 355 Ca 0.15 -0.45 -0.08 0.00 -0.52 0.00 0.00 57.07 56.17 3ide s TYR 355 Cb -0.12 -1.48 -0.01 0.00 0.38 0.00 0.00 41.96 40.73 3ide s TYR 355 CO 0.04 -0.05 0.19 -1.83 -1.52 0.00 0.00 175.55 172.38 3ide s GLU 356 N -0.57 0.92 -1.39 -3.49 -1.05 -1.10 -1.17 118.70 110.85 3ide s GLU 356 Ca 0.09 -1.07 -0.07 0.00 -0.15 0.00 0.00 54.97 53.77 3ide s GLU 356 Cb -0.10 0.34 0.03 0.00 -0.44 0.00 0.00 34.13 33.96 3ide s GLU 356 CO -0.01 -0.30 0.92 1.63 0.95 0.00 0.00 175.26 178.46 3ide n LYS 357 N -0.10 -5.86 -3.83 -4.83 5.02 -0.81 -2.33 118.16 105.41 3ide n LYS 357 Ca -0.12 0.67 -0.33 0.00 -2.02 0.00 0.00 58.31 56.51 3ide n LYS 357 Cb 0.63 -5.49 -0.05 0.00 -0.02 0.00 0.00 35.03 30.10 3ide n LYS 357 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3ide s MET 358 N -6.21 3.50 0.02 1.97 -1.94 -0.90 -2.80 119.30 112.94 3ide s MET 358 Ca 0.35 -0.24 -0.30 0.00 -1.71 0.00 0.00 55.69 53.79 3ide s MET 358 Cb -0.17 -3.05 -0.08 0.00 2.01 0.00 0.00 34.83 33.54 3ide s MET 358 CO 0.80 0.63 1.84 0.99 -0.01 0.00 0.00 175.02 179.26 3ide s THR 359 N -1.40 3.13 0.64 2.05 2.01 -1.23 -4.15 115.64 116.69 3ide s THR 359 Ca 0.31 0.26 -0.17 0.00 0.31 0.00 0.00 61.69 62.40 3ide s THR 359 Cb -0.13 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 3ide s THR 359 CO 0.21 -0.02 0.86 -2.65 -0.69 0.00 0.00 174.62 172.32 3ide n PRO 360 N 7.04 0.67 -0.96 4.92 -0.02 -1.26 -2.25 135.00 143.14 3ide n PRO 360 Ca 0.19 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 3ide n PRO 360 Cb 0.41 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 3ide n PRO 360 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3ide n LEU 361 N -0.80 0.63 -4.96 2.45 4.77 -0.77 -4.99 117.00 113.33 3ide n LEU 361 Ca 0.13 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.88 3ide n LEU 361 Cb 0.48 -1.65 0.07 0.00 -2.33 0.00 0.00 43.42 39.99 3ide n LEU 361 CO 0.49 -0.59 0.51 -0.94 -1.33 0.00 0.00 177.39 175.53 3ide s SER 362 N -2.05 4.86 -0.16 -1.43 1.04 -0.95 -4.83 113.70 110.19 3ide s SER 362 Ca 0.00 0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.53 3ide s SER 362 Cb 0.00 -0.78 -0.01 0.00 0.10 0.00 0.00 66.02 65.33 3ide s SER 362 CO 0.00 -1.49 -0.13 0.27 0.98 0.00 0.00 173.24 172.87 3ide s ILE 363 N -3.05 2.91 -0.50 -1.02 -4.36 -1.26 -1.91 121.20 112.01 3ide s ILE 363 Ca 0.61 -0.69 -0.17 0.00 -0.26 0.00 0.00 60.65 60.14 3ide s ILE 363 Cb -0.09 -2.24 0.08 0.00 1.25 0.00 0.00 42.46 41.45 3ide s ILE 363 CO 0.42 0.50 0.52 -0.22 0.24 0.00 0.00 174.94 176.41 3ide s LEU 364 N 0.76 5.44 -0.10 0.37 2.96 -0.12 -2.94 118.68 125.04 3ide s LEU 364 Ca -0.05 -1.25 -0.23 0.00 -0.22 0.00 0.00 54.13 52.38 3ide s LEU 364 Cb -0.15 -2.29 -0.03 0.00 0.50 0.00 0.00 46.19 44.22 3ide s LEU 364 CO 0.01 -0.80 0.70 0.28 -1.32 0.00 0.00 176.35 175.22 3ide s THR 365 N 2.09 5.02 -0.18 3.68 -1.32 0.89 -2.39 115.64 123.43 3ide s THR 365 Ca 0.08 1.42 0.01 0.00 -1.21 0.00 0.00 61.69 61.99 3ide s THR 365 Cb -0.23 -4.03 0.02 0.00 -1.51 0.00 0.00 72.50 66.74 3ide s THR 365 CO 0.08 0.20 -0.19 -0.69 -2.21 0.00 0.00 174.62 171.82 3ide s VAL 366 N 1.15 2.19 -0.15 5.08 1.01 0.52 -1.90 120.40 128.29 3ide s VAL 366 Ca 0.36 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 3ide s VAL 366 Cb -0.17 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 3ide s VAL 366 CO 0.16 0.53 -0.12 0.00 0.00 0.00 0.00 175.10 175.67 3ide s ALA 367 N 1.27 2.62 0.13 5.51 0.00 -0.31 -0.89 121.76 130.09 3ide s ALA 367 Ca 0.04 -0.99 0.09 0.00 0.00 0.00 0.00 51.96 51.11 3ide s ALA 367 Cb -0.13 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 3ide s ALA 367 CO -0.11 0.04 -0.18 0.20 0.00 0.00 0.00 175.76 175.71 3ide s GLY 368 N 0.70 1.70 -0.03 0.00 0.00 0.11 -0.30 107.32 109.50 3ide s GLY 368 Ca -0.06 -1.38 0.00 0.00 0.00 0.00 0.00 44.72 43.28 3ide s GLY 368 CO 0.02 -1.37 0.02 0.14 0.00 0.00 0.00 173.10 171.91 3ide s VAL 369 N -1.22 0.07 -0.01 1.40 1.01 -0.70 -1.42 120.40 119.53 3ide s VAL 369 Ca 0.19 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.36 3ide s VAL 369 Cb -0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 36.38 36.07 3ide s VAL 369 CO 0.10 0.13 -0.11 -0.44 0.00 0.00 0.00 175.10 174.78 3ide s SER 370 N 1.15 1.33 -0.13 3.32 0.01 -0.18 -1.50 113.70 117.72 3ide s SER 370 Ca -0.08 -0.21 0.03 0.00 1.31 0.00 0.00 55.95 57.00 3ide s SER 370 Cb -0.13 -0.15 0.01 0.00 0.21 0.00 0.00 66.02 65.96 3ide s SER 370 CO -0.02 0.14 -0.22 0.20 0.41 0.00 0.00 173.24 173.75 3ide s ASN 371 N -0.27 3.05 0.31 2.44 0.01 0.03 -0.25 114.94 120.26 3ide s ASN 371 Ca 0.04 -0.58 0.10 0.00 -0.71 0.00 0.00 52.86 51.71 3ide s ASN 371 Cb -0.04 -1.41 -0.05 0.00 0.41 0.00 0.00 41.25 40.16 3ide s ASN 371 CO -0.00 0.10 -0.06 -0.31 -1.51 0.00 0.00 177.10 175.31 3ide s TYR 372 N 0.70 2.50 -0.24 2.20 1.51 -0.62 -0.09 117.35 123.32 3ide s TYR 372 Ca -0.10 -0.38 -0.05 0.00 -1.01 0.00 0.00 57.07 55.53 3ide s TYR 372 Cb -0.16 -1.29 -0.02 0.00 -0.11 0.00 0.00 41.96 40.38 3ide s TYR 372 CO 0.01 0.58 0.01 -1.21 -1.11 0.00 0.00 175.55 173.83 3ide s GLU 373 N -3.64 3.49 0.21 -0.62 2.02 -0.65 -3.10 118.70 116.41 3ide s GLU 373 Ca 0.33 -0.57 0.10 0.00 0.02 0.00 0.00 54.97 54.85 3ide s GLU 373 Cb -0.02 -3.16 -0.05 0.00 0.10 0.00 0.00 34.13 31.00 3ide s GLU 373 CO 0.18 -0.20 -0.19 -0.51 0.02 0.00 0.00 175.26 174.56 3ide s LEU 374 N 1.54 2.50 -0.27 1.80 1.43 -0.33 -1.49 118.68 123.86 3ide s LEU 374 Ca 0.06 -0.94 0.01 0.00 -1.03 0.00 0.00 54.13 52.23 3ide s LEU 374 Cb -0.15 -0.92 0.06 0.00 0.03 0.00 0.00 46.19 45.21 3ide s LEU 374 CO -0.00 -0.02 -0.07 -0.63 0.23 0.00 0.00 176.35 175.86 3ide s ILE 375 N -2.31 2.47 0.52 -0.59 1.01 -0.49 -0.51 121.20 121.29 3ide s ILE 375 Ca 0.22 -1.53 -0.22 0.00 0.00 0.00 0.00 60.65 59.12 3ide s ILE 375 Cb -0.05 -2.44 -0.07 0.00 0.01 0.00 0.00 42.46 39.92 3ide s ILE 375 CO 0.09 -0.05 1.13 -2.65 0.00 0.00 0.00 174.94 173.47 3ide n PRO 376 N 4.50 1.38 -2.03 2.79 -0.02 -1.26 -1.87 135.00 138.49 3ide n PRO 376 Ca -0.14 0.51 -0.33 0.00 -2.02 0.00 0.00 63.50 61.52 3ide n PRO 376 Cb 0.43 -2.29 0.01 0.00 -0.02 0.00 0.00 33.50 31.63 3ide n PRO 376 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3ide s ASN 377 N -0.92 5.76 0.58 2.55 2.20 -0.02 -4.62 114.94 120.46 3ide s ASN 377 Ca 0.69 1.82 0.32 0.00 -0.94 0.00 0.00 52.86 54.75 3ide s ASN 377 Cb -0.46 -2.53 1.40 0.00 -2.00 0.00 0.00 41.25 37.65 3ide s ASN 377 CO 0.52 -1.18 1.74 1.55 -2.94 0.00 0.00 177.10 176.78 3ide h PRO 378 N 0.41 0.00 -0.10 3.55 0.13 -1.93 0.38 132.00 134.44 3ide h PRO 378 Ca -0.47 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.61 3ide h PRO 378 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 3ide h PRO 378 CO 0.57 0.00 -0.16 0.93 -0.23 0.00 0.00 178.00 179.11 3ide h GLU 379 N 0.00 0.28 0.00 0.86 4.39 -1.94 -3.10 114.58 115.07 3ide h GLU 379 Ca 0.41 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.92 3ide h GLU 379 Cb 1.98 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 30.64 3ide h GLU 379 CO -0.00 0.75 -0.07 -0.07 -1.16 0.00 0.00 179.01 178.45 3ide h LEU 380 N -0.16 0.00 -1.76 1.33 3.38 -0.61 -2.96 115.31 114.53 3ide h LEU 380 Ca 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3ide h LEU 380 Cb 0.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 3ide h LEU 380 CO 0.04 0.07 -0.16 -0.07 0.09 0.00 0.00 178.44 178.40 3ide h LEU 381 N 0.00 0.00 -2.17 1.67 3.38 -1.17 0.23 115.31 117.25 3ide h LEU 381 Ca -0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3ide h LEU 381 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 3ide h LEU 381 CO 0.01 0.16 0.02 0.11 0.09 0.00 0.00 178.44 178.83 3ide h LYS 382 N 0.00 0.00 0.00 1.13 1.57 -1.56 -3.27 116.57 114.44 3ide h LYS 382 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3ide h LYS 382 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3ide h LYS 382 CO 0.02 0.00 -0.48 0.09 -0.57 0.00 0.00 179.45 178.51 3ide n ASN 383 N -4.27 2.39 -4.66 0.86 3.02 -0.98 -5.03 115.26 106.58 3ide n ASN 383 Ca -0.02 -0.12 -0.36 0.00 -0.03 0.00 0.00 54.58 54.05 3ide n ASN 383 Cb 0.11 0.72 -0.09 0.00 -0.61 0.00 0.00 39.78 39.90 3ide n ASN 383 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 3ide s MET 384 N -1.19 4.06 0.27 3.52 1.75 0.03 -5.07 119.30 122.67 3ide s MET 384 Ca 0.00 -0.28 -0.30 0.00 -1.25 0.00 0.00 55.69 53.86 3ide s MET 384 Cb 0.00 -3.45 -0.09 0.00 2.84 0.00 0.00 34.83 34.13 3ide s MET 384 CO 0.00 0.13 1.07 0.08 -0.65 0.00 0.00 175.02 175.65 3ide s VAL 385 N 0.82 3.61 -0.05 10.11 1.01 -1.26 -4.72 120.40 129.92 3ide s VAL 385 Ca 0.07 1.61 0.02 0.00 0.00 0.00 0.00 61.98 63.68 3ide s VAL 385 Cb -0.13 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 3ide s VAL 385 CO 0.02 0.38 -0.09 0.42 0.00 0.00 0.00 175.10 175.84 3ide s THR 386 N -1.12 3.53 0.04 3.92 -4.23 -1.26 -4.82 115.64 111.69 3ide s THR 386 Ca 0.44 -0.60 0.04 0.00 -1.18 0.00 0.00 61.69 60.38 3ide s THR 386 Cb -0.31 -2.44 -0.02 0.00 1.34 0.00 0.00 72.50 71.07 3ide s THR 386 CO 0.39 0.56 -0.11 -0.13 -0.54 0.00 0.00 174.62 174.79 3ide s ARG 387 N -0.91 0.69 0.65 3.99 0.52 -0.94 -4.77 118.95 118.18 3ide s ARG 387 Ca 0.13 -0.73 -0.16 0.00 -0.52 0.00 0.00 55.73 54.45 3ide s ARG 387 Cb -0.11 -0.60 -0.01 0.00 0.52 0.00 0.00 34.95 34.75 3ide s ARG 387 CO 0.02 0.14 1.14 0.71 0.02 0.00 0.00 175.30 177.33 3ide s TYR 388 N -1.06 2.50 0.72 -0.53 4.12 -1.26 -1.00 117.35 120.83 3ide s TYR 388 Ca -0.04 1.56 -0.16 0.00 0.02 0.00 0.00 57.07 58.45 3ide s TYR 388 Cb -0.08 -3.27 0.03 0.00 -1.52 0.00 0.00 41.96 37.11 3ide s TYR 388 CO 0.01 -1.89 1.25 0.20 0.02 0.00 0.00 175.55 175.13 3ide s GLY 389 N -2.26 2.52 0.55 0.71 0.00 -1.26 -4.93 107.32 102.65 3ide s GLY 389 Ca 0.70 1.03 -0.19 0.00 0.00 0.00 0.00 44.72 46.25 3ide s GLY 389 CO 0.39 1.45 0.72 0.28 0.00 0.00 0.00 173.10 175.94 3ide n LYS 390 N -2.56 0.73 -2.37 2.90 5.02 -1.26 -4.86 118.16 115.76 3ide n LYS 390 Ca 0.15 0.28 -0.43 0.00 -2.02 0.00 0.00 58.31 56.28 3ide n LYS 390 Cb 0.49 -1.87 -0.02 0.00 -0.02 0.00 0.00 35.03 33.61 3ide n LYS 390 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3ide s TYR 391 N -1.58 2.44 -0.47 2.13 5.04 -1.26 -4.94 117.35 118.71 3ide s TYR 391 Ca 0.70 0.69 0.04 0.00 -2.44 0.00 0.00 57.07 56.06 3ide s TYR 391 Cb -0.46 -4.27 0.17 0.00 0.35 0.00 0.00 41.96 37.75 3ide s TYR 391 CO 0.53 -1.93 0.38 -3.47 -1.34 0.00 0.00 175.55 169.71 3ide n ASP 392 N 8.66 0.22 -0.23 4.32 2.03 -1.26 -4.99 116.55 125.30 3ide n ASP 392 Ca 0.16 -2.55 -0.07 0.00 0.52 0.00 0.00 54.79 52.86 3ide n ASP 392 Cb 0.48 -0.59 0.07 0.00 -0.72 0.00 0.00 41.12 40.35 3ide n ASP 392 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3ide h PRO 393 N 5.53 1.09 -0.01 -0.67 0.11 -1.92 -3.10 132.00 133.04 3ide h PRO 393 Ca 0.24 -0.27 0.00 0.00 0.11 0.00 0.00 66.00 66.08 3ide h PRO 393 Cb 0.88 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.85 3ide h PRO 393 CO 0.44 0.98 -0.53 0.39 -0.21 0.00 0.00 178.00 179.07 3ide n GLU 394 N -4.23 1.05 -0.09 1.05 -0.58 -1.26 -4.55 120.64 112.04 3ide n GLU 394 Ca 0.05 -0.86 -0.07 0.00 -0.42 0.00 0.00 57.16 55.86 3ide n GLU 394 Cb 0.27 -1.48 -0.00 0.00 -0.57 0.00 0.00 31.44 29.65 3ide n GLU 394 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 3ide h GLY 395 N 4.87 -0.03 1.02 0.62 0.00 -1.73 -1.45 103.07 106.37 3ide h GLY 395 Ca 0.00 0.28 -0.12 0.00 0.00 0.00 0.00 47.33 47.48 3ide h GLY 395 CO 0.00 -0.20 -0.26 -2.00 0.00 0.00 0.00 176.54 174.08 3ide h LEU 396 N -0.18 0.84 -0.82 3.11 5.85 -1.77 -2.94 115.31 119.41 3ide h LEU 396 Ca 0.17 -0.44 0.05 0.00 0.84 0.00 0.00 57.88 58.50 3ide h LEU 396 Cb 0.44 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 3ide h LEU 396 CO -0.44 1.11 0.51 0.78 -0.34 0.00 0.00 178.44 180.05 3ide h ASN 397 N 0.59 0.80 -0.44 1.25 4.21 -1.77 -0.17 115.58 120.06 3ide h ASN 397 Ca 0.07 0.01 0.04 0.00 1.21 0.00 0.00 56.30 57.63 3ide h ASN 397 Cb 0.83 -0.16 -0.04 0.00 -1.12 0.00 0.00 38.32 37.84 3ide h ASN 397 CO 0.07 0.52 0.21 0.22 -1.29 0.00 0.00 177.43 177.16 3ide h TYR 398 N 0.94 0.38 -0.35 1.19 3.20 -1.14 -0.09 116.97 121.10 3ide h TYR 398 Ca 0.35 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.22 3ide h TYR 398 Cb 0.13 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 3ide h TYR 398 CO -0.04 0.19 0.13 0.00 -1.64 0.00 0.00 178.16 176.80 3ide h ALA 399 N 1.24 0.46 -0.76 1.82 0.00 -1.25 -1.92 119.26 118.85 3ide h ALA 399 Ca 0.19 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.07 3ide h ALA 399 Cb 0.11 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 3ide h ALA 399 CO -0.14 0.07 0.50 0.87 0.00 0.00 0.00 179.25 180.55 3ide h LYS 400 N 0.42 0.62 0.05 0.00 1.57 -0.48 -1.36 116.57 117.39 3ide h LYS 400 Ca 0.12 -0.04 -0.27 0.00 -1.87 0.00 0.00 60.65 58.59 3ide h LYS 400 Cb 0.20 -0.14 0.02 0.00 0.08 0.00 0.00 32.23 32.39 3ide h LYS 400 CO -0.01 0.41 -1.11 1.98 -0.57 0.00 0.00 179.45 180.15 3ide h MET 401 N 0.64 0.61 -0.24 3.15 4.05 -0.64 -1.30 114.93 121.20 3ide h MET 401 Ca 0.36 -0.72 -0.11 0.00 -0.28 0.00 0.00 59.70 58.95 3ide h MET 401 Cb 0.52 0.22 -0.00 0.00 -0.80 0.00 0.00 31.60 31.54 3ide h MET 401 CO -0.13 1.31 -0.26 0.82 0.23 0.00 0.00 176.91 178.88 3ide h ILE 402 N 0.31 1.32 0.00 1.77 1.08 -1.01 -1.96 117.51 119.02 3ide h ILE 402 Ca -0.14 -1.43 -0.02 0.00 -0.39 0.00 0.00 64.86 62.87 3ide h ILE 402 Cb 1.77 1.68 -0.00 0.00 -3.07 0.00 0.00 36.82 37.20 3ide h ILE 402 CO 0.21 0.45 -0.10 -0.07 -0.69 0.00 0.00 178.15 177.95 3ide h LEU 403 N 0.31 0.00 0.56 1.44 3.38 -1.33 -2.13 115.31 117.54 3ide h LEU 403 Ca 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3ide h LEU 403 Cb 0.82 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.58 3ide h LEU 403 CO 0.06 0.10 -0.27 -1.28 0.09 0.00 0.00 178.44 177.14 3ide h SER 404 N 0.00 -0.64 -0.58 -0.43 0.87 -0.58 -2.96 113.55 109.23 3ide h SER 404 Ca -0.00 -0.03 -0.38 0.00 -1.23 0.00 0.00 61.79 60.14 3ide h SER 404 Cb 0.28 0.17 -0.17 0.00 -0.44 0.00 0.00 62.40 62.24 3ide h SER 404 CO 0.01 -0.35 0.49 1.41 -0.53 0.00 0.00 176.83 177.87 3ide n HIS 405 N -5.35 1.88 0.27 2.24 8.25 -0.80 -4.55 115.22 117.15 3ide n HIS 405 Ca -0.12 -2.03 0.12 0.00 -0.26 0.00 0.00 57.72 55.43 3ide n HIS 405 Cb 0.33 -0.99 0.75 0.00 1.12 0.00 0.00 29.99 31.20 3ide n HIS 405 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 3ide h ARG 406 N 1.40 0.00 0.09 -0.41 2.43 -1.21 -2.25 114.38 114.43 3ide h ARG 406 Ca 0.36 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 59.18 3ide h ARG 406 Cb 1.11 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.63 3ide h ARG 406 CO 0.88 0.09 -1.96 0.39 -1.51 0.00 0.00 179.97 177.87 3ide n GLU 407 N -3.81 0.73 0.42 0.20 1.02 -1.26 -2.65 120.64 115.29 3ide n GLU 407 Ca -0.02 0.26 -0.17 0.00 -0.02 0.00 0.00 57.16 57.21 3ide n GLU 407 Cb 0.19 -1.72 -0.08 0.00 -0.02 0.00 0.00 31.44 29.81 3ide n GLU 407 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 3ide h GLU 408 N 0.05 -1.05 0.00 3.49 4.81 -1.88 -3.41 114.58 116.59 3ide h GLU 408 Ca -0.40 0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 58.81 3ide h GLU 408 Cb 2.03 0.24 0.05 0.00 0.63 0.00 0.00 28.75 31.70 3ide h GLU 408 CO 0.08 -0.70 -0.02 1.28 -0.73 0.00 0.00 179.01 178.92 3ide n LEU 409 N -5.00 0.00 -3.07 1.64 4.77 -0.86 -5.00 117.00 109.48 3ide n LEU 409 Ca -0.14 -0.24 -0.24 0.00 -0.03 0.00 0.00 56.01 55.37 3ide n LEU 409 Cb 0.44 -0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 3ide n LEU 409 CO 0.32 -1.66 -0.01 -0.67 -1.33 0.00 0.00 177.39 174.04 3ide n ASP 410 N -3.63 2.91 -4.69 -1.43 4.64 -1.26 -4.82 116.55 108.27 3ide n ASP 410 Ca 0.04 -3.38 -0.42 0.00 -1.38 0.00 0.00 54.79 49.65 3ide n ASP 410 Cb 0.15 -0.59 -0.03 0.00 -1.04 0.00 0.00 41.12 39.61 3ide n ASP 410 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 3ide s ILE 411 N -3.46 4.83 0.16 5.18 1.09 -1.08 -5.03 121.20 122.88 3ide s ILE 411 Ca 0.45 1.91 0.10 0.00 -1.10 0.00 0.00 60.65 62.00 3ide s ILE 411 Cb 0.29 -4.25 -0.04 0.00 -1.06 0.00 0.00 42.46 37.40 3ide s ILE 411 CO -0.11 0.04 -0.21 -0.13 -0.10 0.00 0.00 174.94 174.43 3ide s ARG 412 N 1.85 1.33 0.09 2.79 0.52 -1.26 -4.84 118.95 119.43 3ide s ARG 412 Ca 0.46 -1.39 0.20 0.00 -0.52 0.00 0.00 55.73 54.47 3ide s ARG 412 Cb -0.18 -1.55 -0.11 0.00 0.52 0.00 0.00 34.95 33.62 3ide s ARG 412 CO 0.18 0.34 0.83 0.25 0.02 0.00 0.00 175.30 176.91 3ide n THR 413 N 0.49 0.83 -3.91 0.02 -2.24 -1.12 -4.57 114.28 103.78 3ide n THR 413 Ca -0.15 -0.62 -0.28 0.00 -2.27 0.00 0.00 64.05 60.73 3ide n THR 413 Cb 0.56 -0.48 -0.17 0.00 -2.10 0.00 0.00 70.33 68.14 3ide n THR 413 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3ide s VAL 414 N -3.15 1.14 0.20 2.28 1.01 -1.26 -0.51 120.40 120.12 3ide s VAL 414 Ca -0.03 -0.55 0.10 0.00 0.00 0.00 0.00 61.98 61.50 3ide s VAL 414 Cb 0.10 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 3ide s VAL 414 CO 0.82 0.22 -0.12 0.26 0.00 0.00 0.00 175.10 176.28 3ide s TRP 415 N 1.63 2.55 -0.32 5.22 0.52 0.98 -4.65 118.94 124.88 3ide s TRP 415 Ca 0.02 -0.26 -0.29 0.00 0.02 0.00 0.00 56.10 55.59 3ide s TRP 415 Cb -0.14 -1.22 0.02 0.00 -1.15 0.00 0.00 33.47 30.97 3ide s TRP 415 CO -0.08 0.54 1.07 1.03 0.02 0.00 0.00 176.95 179.53 3ide s ARG 416 N -2.96 4.07 0.29 4.98 0.52 -1.26 -1.23 118.95 123.36 3ide s ARG 416 Ca 0.25 1.08 0.02 0.00 -0.52 0.00 0.00 55.73 56.56 3ide s ARG 416 Cb -0.08 -3.73 0.71 0.00 0.52 0.00 0.00 34.95 32.37 3ide s ARG 416 CO 0.15 -0.89 1.64 1.15 0.02 0.00 0.00 175.30 177.37 3ide h THR 417 N 5.72 0.28 0.00 0.02 2.02 -1.19 0.46 112.91 120.23 3ide h THR 417 Ca -0.20 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 3ide h THR 417 Cb 1.06 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 3ide h THR 417 CO 1.03 0.03 -0.06 1.05 0.37 0.00 0.00 175.52 177.94 3ide h GLU 418 N 0.18 0.00 0.04 6.66 9.09 -1.79 -1.62 114.58 127.14 3ide h GLU 418 Ca 0.55 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.88 3ide h GLU 418 Cb 1.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.22 3ide h GLU 418 CO -0.68 0.06 -0.40 0.93 0.05 0.00 0.00 179.01 178.97 3ide h GLU 419 N 0.00 0.08 -0.98 1.06 5.08 -0.50 -3.23 114.58 116.09 3ide h GLU 419 Ca -0.00 -0.14 0.20 0.00 -1.00 0.00 0.00 59.36 58.42 3ide h GLU 419 Cb 0.15 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.36 3ide h GLU 419 CO 0.01 1.07 0.62 -0.92 -1.00 0.00 0.00 179.01 178.78 3ide h TYR 420 N -0.82 0.88 0.37 4.33 3.20 -1.11 -0.72 116.97 123.10 3ide h TYR 420 Ca -0.09 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 3ide h TYR 420 Cb 1.22 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 39.22 3ide h TYR 420 CO 0.23 0.20 -0.20 0.87 -1.64 0.00 0.00 178.16 177.62 3ide h LYS 421 N 0.64 -0.52 0.32 1.82 1.79 -1.39 -3.09 116.57 116.15 3ide h LYS 421 Ca 0.55 0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 59.04 3ide h LYS 421 Cb 1.02 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 3ide h LYS 421 CO -0.31 -0.34 -0.16 1.49 -1.08 0.00 0.00 179.45 179.05 3ide h GLU 422 N -0.54 -0.42 0.00 3.15 4.81 -1.39 -3.30 114.58 116.89 3ide h GLU 422 Ca -0.04 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3ide h GLU 422 Cb 0.43 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.91 3ide h GLU 422 CO 0.06 -0.16 0.00 0.54 -0.73 0.00 0.00 179.01 178.72 3ide n ARG 423 N -5.07 0.38 -0.11 1.92 1.74 -0.35 -2.81 116.66 112.36 3ide n ARG 423 Ca -0.07 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.85 3ide n ARG 423 Cb 0.23 -1.16 -0.13 0.00 -1.02 0.00 0.00 32.46 30.38 3ide n ARG 423 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3ide n THR 424 N -0.66 1.48 0.66 0.55 -1.04 -1.17 -4.41 114.28 109.69 3ide n THR 424 Ca 0.03 -0.66 0.03 0.00 -2.04 0.00 0.00 64.05 61.40 3ide n THR 424 Cb 0.01 -1.15 0.15 0.00 -1.82 0.00 0.00 70.33 67.53 3ide n THR 424 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3ide n ARG 425 N -3.12 0.33 0.26 -2.82 1.74 -1.12 -0.93 116.66 111.00 3ide n ARG 425 Ca -0.41 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 56.83 3ide n ARG 425 Cb 1.04 -1.24 0.54 0.00 -1.02 0.00 0.00 32.46 31.78 3ide n ARG 425 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3ide h VAL 426 N 0.00 0.00 -1.00 1.55 2.07 -1.80 -2.09 116.25 114.98 3ide h VAL 426 Ca 0.00 -0.64 -0.52 0.00 0.82 0.00 0.00 66.70 66.35 3ide h VAL 426 Cb 0.00 1.64 -0.31 0.00 -1.52 0.00 0.00 31.29 31.10 3ide h VAL 426 CO 0.00 0.00 0.67 0.49 0.02 0.00 0.00 177.57 178.75 3ide n PHE 427 N -3.08 3.08 -0.99 1.57 3.72 -0.11 -5.20 117.46 116.46 3ide n PHE 427 Ca 0.02 -1.89 0.00 0.00 -0.05 0.00 0.00 57.45 55.53 3ide n PHE 427 Cb 0.37 -0.97 0.00 0.00 -0.94 0.00 0.00 39.48 37.94 3ide n PHE 427 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80