#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 0.33 0.54 0.00 -2.24 -1.26 -4.52 114.28 107.13 3ide n THR 7 Ca 0.00 -0.30 0.03 0.00 -2.27 0.00 0.00 64.05 61.51 3ide n THR 7 Cb 0.00 -0.30 0.16 0.00 -2.10 0.00 0.00 70.33 68.09 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 -2.10 1.80 -0.05 6.98 0.00 -1.26 -3.53 120.51 122.35 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 0.54 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.87 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 1.08 0.36 0.00 2.02 -1.95 -0.52 112.91 113.89 3ide h THR 9 Ca 0.00 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 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 0.07 -0.17 0.22 0.37 0.00 0.00 175.52 176.01 3ide h TYR 10 N 0.27 -0.45 -0.72 3.16 3.20 -1.87 -2.61 116.97 117.95 3ide h TYR 10 Ca 0.08 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.97 3ide h TYR 10 Cb 0.00 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.38 3ide h TYR 10 CO -0.05 -0.26 0.47 1.25 -1.64 0.00 0.00 178.16 177.94 3ide h LEU 11 N -0.52 0.76 -0.77 2.82 6.46 -1.78 -1.09 115.31 121.17 3ide h LEU 11 Ca -0.05 -0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.73 3ide h LEU 11 Cb 0.40 -0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 40.10 3ide h LEU 11 CO 0.08 0.52 0.50 0.50 -0.62 0.00 0.00 178.44 179.42 3ide h LYS 12 N 0.88 0.95 -0.55 1.25 3.64 -0.90 -0.42 116.57 121.42 3ide h LYS 12 Ca 0.28 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.51 3ide h LYS 12 Cb 0.04 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 3ide h LYS 12 CO -0.08 0.63 -0.03 1.03 -2.27 0.00 0.00 179.45 178.73 3ide h SER 13 N 0.98 0.94 -0.49 4.20 0.87 -0.86 0.33 113.55 119.52 3ide h SER 13 Ca 0.30 -0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 3ide h SER 13 Cb -0.01 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 3ide h SER 13 CO -0.10 1.02 0.22 0.40 -0.53 0.00 0.00 176.83 177.84 3ide h ILE 14 N 0.88 1.20 0.16 2.23 2.04 -0.65 -2.95 117.51 120.43 3ide h ILE 14 Ca 0.16 -0.59 -0.33 0.00 1.00 0.00 0.00 64.86 65.10 3ide h ILE 14 Cb 0.55 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3ide h ILE 14 CO 0.03 0.23 -1.66 0.24 0.00 0.00 0.00 178.15 176.99 3ide h MET 15 N 0.65 0.34 -2.52 2.37 2.86 -0.93 -3.40 114.93 114.32 3ide h MET 15 Ca 0.17 -0.59 -0.61 0.00 -2.06 0.00 0.00 59.70 56.61 3ide h MET 15 Cb 0.15 0.22 -0.42 0.00 0.06 0.00 0.00 31.60 31.61 3ide h MET 15 CO -0.02 1.24 -0.62 1.28 1.06 0.00 0.00 176.91 179.86 3ide n LEU 16 N -3.54 3.24 0.21 1.22 4.32 0.11 -4.93 117.00 117.64 3ide n LEU 16 Ca -0.21 -5.30 0.14 0.00 -0.02 0.00 0.00 56.01 50.61 3ide n LEU 16 Cb 1.07 -0.61 0.75 0.00 -1.62 0.00 0.00 43.42 43.01 3ide n LEU 16 CO 0.51 1.94 1.12 -0.65 -1.22 0.00 0.00 177.39 179.10 3ide h PRO 17 N 4.65 0.00 -0.58 3.23 0.11 -1.71 -0.09 132.00 137.61 3ide h PRO 17 Ca 0.18 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.40 3ide h PRO 17 Cb 0.71 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.79 3ide h PRO 17 CO 0.77 0.00 0.39 1.49 -0.21 0.00 0.00 178.00 180.44 3ide h GLU 18 N 0.00 0.32 -0.73 1.05 4.57 -1.91 -2.05 114.58 115.82 3ide h GLU 18 Ca 0.06 -0.02 0.14 0.00 -1.18 0.00 0.00 59.36 58.36 3ide h GLU 18 Cb 0.29 -0.07 -0.09 0.00 -0.16 0.00 0.00 28.75 28.71 3ide h GLU 18 CO -0.00 0.21 0.26 1.15 -1.18 0.00 0.00 179.01 179.45 3ide h THR 19 N 0.33 0.64 0.00 0.32 2.02 -1.36 -3.48 112.91 111.37 3ide h THR 19 Ca 0.27 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.32 3ide h THR 19 Cb 0.63 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 3ide h THR 19 CO -0.07 0.07 0.00 0.61 0.37 0.00 0.00 175.52 176.51 3ide n GLY 20 N -1.33 1.61 3.81 2.16 0.00 -0.77 -5.12 105.19 105.56 3ide n GLY 20 Ca 0.13 -2.10 -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 -1.35 4.08 -0.02 1.61 0.02 -1.26 -4.66 135.00 133.41 3ide s PRO 21 Ca 0.00 1.19 0.00 0.00 0.02 0.00 0.00 61.00 62.21 3ide s PRO 21 Cb 0.00 -2.15 0.02 0.00 0.02 0.00 0.00 34.50 32.39 3ide s PRO 21 CO 0.00 -0.17 0.01 0.00 -0.33 0.00 0.00 177.00 176.51 3ide s ALA 22 N -2.14 0.16 0.43 -1.55 0.00 -1.26 -5.03 121.76 112.37 3ide s ALA 22 Ca 0.64 0.19 -0.24 0.00 0.00 0.00 0.00 51.96 52.54 3ide s ALA 22 Cb -0.11 -0.22 -0.10 0.00 0.00 0.00 0.00 23.12 22.68 3ide s ALA 22 CO 0.16 -0.07 1.03 0.43 0.00 0.00 0.00 175.76 177.32 3ide n SER 23 N 3.93 1.36 -4.66 0.00 7.64 -1.26 -4.90 113.62 115.74 3ide n SER 23 Ca -0.24 1.03 -0.43 0.00 1.01 0.00 0.00 58.87 60.24 3ide n SER 23 Cb 0.52 -1.37 -0.02 0.00 -1.01 0.00 0.00 64.21 62.33 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 -1.28 4.66 0.00 0.44 1.01 -1.26 -4.80 121.20 119.97 3ide s ILE 24 Ca 0.64 1.95 -0.02 0.00 0.00 0.00 0.00 60.65 63.22 3ide s ILE 24 Cb -0.54 -4.32 -0.07 0.00 0.01 0.00 0.00 42.46 37.54 3ide s ILE 24 CO 0.56 -0.22 2.37 -2.65 0.00 0.00 0.00 174.94 175.00 3ide n PRO 25 N 6.39 1.23 0.00 2.79 -0.02 -1.26 -4.83 135.00 139.30 3ide n PRO 25 Ca 0.12 -0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 3ide n PRO 25 Cb 0.46 -1.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 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 1.79 0.98 -0.12 2.55 5.68 -1.26 -4.34 116.55 121.84 3ide n ASP 26 Ca 0.11 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.54 3ide n ASP 26 Cb 0.59 0.00 0.54 0.00 -1.14 0.00 0.00 41.12 41.12 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 0.54 -3.65 -1.12 8.00 -1.26 -4.26 116.55 114.79 3ide n ASP 27 Ca 0.00 -0.53 -0.41 0.00 0.71 0.00 0.00 54.79 54.56 3ide n ASP 27 Cb 0.00 -0.04 0.01 0.00 -0.02 0.00 0.00 41.12 41.07 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 -0.98 5.87 -2.81 0.53 5.41 -1.26 -4.93 119.36 121.19 3ide n ILE 28 Ca 0.13 -5.66 -0.43 0.00 1.00 0.00 0.00 62.75 57.79 3ide n ILE 28 Cb 0.30 -1.70 -0.03 0.00 -0.71 0.00 0.00 39.64 37.50 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 -3.55 4.46 0.22 1.39 -4.23 -1.26 -4.99 115.64 107.68 3ide s THR 29 Ca 0.41 -1.29 0.06 0.00 -1.18 0.00 0.00 61.69 59.69 3ide s THR 29 Cb 0.17 -4.87 -0.04 0.00 1.34 0.00 0.00 72.50 69.11 3ide s THR 29 CO -0.10 -1.64 0.22 -1.61 -0.54 0.00 0.00 174.62 170.95 3ide s GLU 30 N 3.45 3.07 0.10 3.99 2.02 -1.26 -4.95 118.70 125.11 3ide s GLU 30 Ca 0.37 -0.90 -0.31 0.00 0.02 0.00 0.00 54.97 54.14 3ide s GLU 30 Cb -0.04 -2.69 -0.08 0.00 0.10 0.00 0.00 34.13 31.42 3ide s GLU 30 CO -0.09 0.44 1.55 1.03 0.02 0.00 0.00 175.26 178.21 3ide s ARG 31 N -3.62 4.24 0.09 1.61 0.52 -1.26 -4.51 118.95 116.01 3ide s ARG 31 Ca 0.33 2.25 -0.00 0.00 -0.52 0.00 0.00 55.73 57.78 3ide s ARG 31 Cb -0.09 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 31.98 3ide s ARG 31 CO 0.26 -0.62 0.12 -2.39 0.02 0.00 0.00 175.30 172.68 3ide n HIS 32 N 4.78 -0.66 -4.28 -0.53 1.44 -0.17 -4.75 115.22 111.05 3ide n HIS 32 Ca 0.14 -0.59 -0.22 0.00 -2.01 0.00 0.00 57.72 55.05 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 -2.52 1.62 -0.15 0.61 -1.09 0.50 -2.18 121.20 117.99 3ide s ILE 33 Ca 0.07 -1.65 -0.01 0.00 -2.23 0.00 0.00 60.65 56.83 3ide s ILE 33 Cb -0.00 -1.58 -0.01 0.00 -1.58 0.00 0.00 42.46 39.29 3ide s ILE 33 CO 0.05 -0.20 -0.11 -0.76 -1.23 0.00 0.00 174.94 172.68 3ide s LEU 34 N -2.19 2.73 -0.02 2.97 1.02 -1.26 -1.10 118.68 120.83 3ide s LEU 34 Ca 0.08 -0.36 -0.02 0.00 0.02 0.00 0.00 54.13 53.86 3ide s LEU 34 Cb -0.08 -1.64 0.00 0.00 0.02 0.00 0.00 46.19 44.50 3ide s LEU 34 CO 0.05 0.11 0.05 -0.75 0.02 0.00 0.00 176.35 175.83 3ide s LYS 35 N 0.66 0.07 -0.02 1.70 2.20 -1.18 -5.02 119.74 118.15 3ide s LYS 35 Ca -0.06 0.06 -0.01 0.00 -0.36 0.00 0.00 55.97 55.60 3ide s LYS 35 Cb -0.15 0.03 -0.04 0.00 -1.51 0.00 0.00 37.83 36.16 3ide s LYS 35 CO 0.02 -0.01 0.09 -1.14 -0.36 0.00 0.00 175.35 173.95 3ide s GLN 36 N -0.00 3.12 -0.07 4.03 0.74 -1.26 -1.61 119.66 124.61 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 -2.90 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 -1.64 1.96 -0.15 1.67 0.41 0.53 -4.97 118.70 116.50 3ide s GLU 37 Ca 0.22 -0.52 -0.03 0.00 -0.41 0.00 0.00 54.97 54.22 3ide s GLU 37 Cb -0.12 -1.59 -0.03 0.00 -1.78 0.00 0.00 34.13 30.62 3ide s GLU 37 CO 0.13 0.08 -0.05 0.95 -0.49 0.00 0.00 175.26 175.88 3ide s THR 38 N 0.52 3.79 -0.12 3.63 -4.23 -1.26 -1.03 115.64 116.94 3ide s THR 38 Ca -0.14 -0.39 0.02 0.00 -1.18 0.00 0.00 61.69 60.00 3ide s THR 38 Cb -0.16 -2.65 -0.00 0.00 1.34 0.00 0.00 72.50 71.03 3ide s THR 38 CO 0.05 0.50 -0.20 -0.44 -0.54 0.00 0.00 174.62 173.99 3ide s SER 39 N 0.35 3.40 -0.12 3.99 0.01 -0.47 -3.37 113.70 117.49 3ide s SER 39 Ca -0.05 -0.50 0.02 0.00 1.31 0.00 0.00 55.95 56.73 3ide s SER 39 Cb -0.14 -1.49 0.01 0.00 0.21 0.00 0.00 66.02 64.61 3ide s SER 39 CO 0.03 0.14 -0.17 -0.44 0.41 0.00 0.00 173.24 173.21 3ide s SER 40 N 0.49 2.66 -0.08 2.44 0.01 -1.26 0.08 113.70 118.04 3ide s SER 40 Ca -0.13 -0.49 -0.02 0.00 1.31 0.00 0.00 55.95 56.62 3ide s SER 40 Cb -0.17 -1.21 0.04 0.00 0.21 0.00 0.00 66.02 64.89 3ide s SER 40 CO 0.05 0.04 0.05 -0.31 0.41 0.00 0.00 173.24 173.47 3ide s TYR 41 N 0.92 0.32 -0.51 2.43 4.12 -0.08 -5.03 117.35 119.52 3ide s TYR 41 Ca -0.07 -0.03 -0.09 0.00 0.02 0.00 0.00 57.07 56.90 3ide s TYR 41 Cb -0.15 -0.64 0.13 0.00 -1.52 0.00 0.00 41.96 39.78 3ide s TYR 41 CO -0.02 -0.31 0.39 -0.80 0.02 0.00 0.00 175.55 174.84 3ide s ASN 42 N 2.09 5.76 0.09 2.29 0.01 -1.26 -0.39 114.94 123.52 3ide s ASN 42 Ca 0.04 -2.06 -0.14 0.00 -0.71 0.00 0.00 52.86 50.00 3ide s ASN 42 Cb -0.13 -2.02 -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 4.40 -0.09 0.60 1.43 -1.00 -4.91 118.68 120.26 3ide s LEU 43 Ca 0.08 1.00 -0.12 0.00 -1.03 0.00 0.00 54.13 54.05 3ide s LEU 43 Cb -0.25 -2.99 -0.05 0.00 0.03 0.00 0.00 46.19 42.94 3ide s LEU 43 CO -0.02 0.19 0.28 -1.61 0.23 0.00 0.00 176.35 175.43 3ide s GLU 44 N -1.64 3.84 0.03 1.70 2.02 -1.26 -0.90 118.70 122.49 3ide s GLU 44 Ca 0.32 0.13 -0.19 0.00 0.02 0.00 0.00 54.97 55.25 3ide s GLU 44 Cb -0.16 -3.26 -0.06 0.00 0.10 0.00 0.00 34.13 30.75 3ide s GLU 44 CO 0.17 0.60 0.55 0.08 0.02 0.00 0.00 175.26 176.68 3ide s VAL 45 N -0.65 4.84 1.01 2.63 1.01 -0.80 -4.96 120.40 123.48 3ide s VAL 45 Ca 0.19 1.16 -0.17 0.00 0.00 0.00 0.00 61.98 63.15 3ide s VAL 45 Cb -0.14 -3.87 0.24 0.00 0.00 0.00 0.00 36.38 32.60 3ide s VAL 45 CO 0.07 0.51 1.24 -1.54 0.00 0.00 0.00 175.10 175.39 3ide n SER 46 N 2.07 -0.41 -0.10 3.32 3.41 -1.26 -1.82 113.62 118.82 3ide n SER 46 Ca -0.10 -1.39 0.09 0.00 -0.26 0.00 0.00 58.87 57.21 3ide n SER 46 Cb 0.51 -0.98 0.45 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 0.51 0.00 4.33 3.07 -1.96 -1.69 114.58 118.84 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 28.96 3ide h GLU 47 CO 0.29 0.33 0.00 0.66 -1.40 0.00 0.00 179.01 178.89 3ide h SER 48 N 0.52 0.00 -0.42 1.42 4.64 -1.86 -3.43 113.55 114.42 3ide h SER 48 Ca 0.27 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.41 3ide h SER 48 Cb 0.39 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.41 3ide h SER 48 CO -0.08 0.00 -0.16 0.61 -0.87 0.00 0.00 176.83 176.33 3ide n GLY 49 N 0.10 0.90 3.56 -0.77 0.00 -0.64 -4.51 105.19 103.84 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 -2.40 4.04 0.00 1.61 0.01 -1.26 -1.96 113.70 113.75 3ide s SER 50 Ca 0.00 -0.89 0.00 0.00 1.31 0.00 0.00 55.95 56.37 3ide s SER 50 Cb 0.00 -0.54 0.00 0.00 0.21 0.00 0.00 66.02 65.69 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 -0.78 0.85 3.15 3.44 0.00 -0.28 -3.09 105.19 108.47 3ide n GLY 51 Ca -0.05 -0.79 -0.26 0.00 0.00 0.00 0.00 46.02 44.91 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 1.45 -0.21 1.61 1.01 -0.57 -1.22 120.40 120.47 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 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 3ide s VAL 52 CO 0.00 0.42 -0.04 -0.22 0.00 0.00 0.00 175.10 175.25 3ide s LEU 53 N -0.09 2.96 -0.29 3.92 2.96 0.20 -1.00 118.68 127.33 3ide s LEU 53 Ca -0.01 -0.34 -0.05 0.00 -0.22 0.00 0.00 54.13 53.50 3ide s LEU 53 Cb -0.10 -1.74 0.02 0.00 0.50 0.00 0.00 46.19 44.86 3ide s LEU 53 CO 0.01 0.02 0.05 -0.69 -1.32 0.00 0.00 176.35 174.43 3ide s VAL 54 N 1.25 3.66 0.01 1.68 1.01 0.01 -0.41 120.40 127.60 3ide s VAL 54 Ca 0.03 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 3ide s VAL 54 Cb -0.14 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 3ide s VAL 54 CO -0.01 0.04 0.14 0.00 0.00 0.00 0.00 175.10 175.27 3ide n PHE 56 N 0.86 3.57 0.03 0.00 3.01 -0.34 -1.85 117.46 122.73 3ide n PHE 56 Ca -0.10 -3.86 0.22 0.00 1.01 0.00 0.00 57.45 54.72 3ide n PHE 56 Cb 0.52 -0.65 0.67 0.00 -0.01 0.00 0.00 39.48 40.01 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 4.00 0.00 -0.21 -1.08 0.13 -1.80 0.29 132.00 133.32 3ide h PRO 57 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 3ide h PRO 57 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 3ide h PRO 57 CO 0.91 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.09 3ide n GLY 58 N -1.53 1.37 3.70 1.56 0.00 -1.25 -4.69 105.19 104.36 3ide n GLY 58 Ca 0.11 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.73 3.57 0.16 4.61 0.00 0.09 -4.39 121.76 124.07 3ide s ALA 59 Ca 0.33 0.96 0.16 0.00 0.00 0.00 0.00 51.96 53.41 3ide s ALA 59 Cb 0.21 -3.57 0.48 0.00 0.00 0.00 0.00 23.12 20.24 3ide s ALA 59 CO 0.31 -0.81 1.64 -1.35 0.00 0.00 0.00 175.76 175.55 3ide h PRO 60 N 7.50 0.00 0.00 0.00 0.11 -1.90 -3.46 132.00 134.25 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 0.89 0.49 0.00 0.41 -0.21 0.00 0.00 178.00 179.58 3ide n GLY 61 N 0.41 -3.40 0.73 -0.55 0.00 -1.26 -4.87 105.19 96.25 3ide n GLY 61 Ca -0.00 -1.27 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 -2.60 2.88 -4.36 1.61 3.41 -1.26 -4.80 113.62 108.50 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 3.00 0.00 4.33 0.52 -1.26 -1.47 118.95 123.02 3ide s ARG 63 Ca 0.25 -1.47 0.12 0.00 -0.52 0.00 0.00 55.73 54.11 3ide s ARG 63 Cb 0.14 -4.21 0.03 0.00 0.52 0.00 0.00 34.95 31.43 3ide s ARG 63 CO 0.19 -1.19 0.76 0.44 0.02 0.00 0.00 175.30 175.52 3ide n ILE 64 N 5.27 0.00 -3.28 1.52 -5.35 0.67 -4.90 119.36 113.29 3ide n ILE 64 Ca -0.13 -0.42 -0.01 0.00 -0.27 0.00 0.00 62.75 61.93 3ide n ILE 64 Cb 0.42 1.18 0.00 0.00 -1.74 0.00 0.00 39.64 39.50 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 0.89 1.56 3.64 3.28 0.00 -0.55 -1.20 105.19 112.80 3ide n GLY 65 Ca 0.06 -1.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.13 -2.02 -0.15 4.61 0.00 0.12 -1.62 121.76 121.59 3ide s ALA 66 Ca 0.02 2.10 -0.03 0.00 0.00 0.00 0.00 51.96 54.06 3ide s ALA 66 Cb -0.00 -1.48 -0.02 0.00 0.00 0.00 0.00 23.12 21.61 3ide s ALA 66 CO 0.01 -0.31 -0.07 -1.58 0.00 0.00 0.00 175.76 173.81 3ide s HIS 67 N 0.85 2.96 0.16 0.00 2.46 -0.74 -0.81 115.29 120.16 3ide s HIS 67 Ca -0.03 -0.40 0.11 0.00 0.47 0.00 0.00 55.06 55.21 3ide s HIS 67 Cb -0.05 -1.92 -0.04 0.00 -0.13 0.00 0.00 32.58 30.44 3ide s HIS 67 CO -0.10 -0.08 -0.23 0.71 -2.47 0.00 0.00 174.74 172.57 3ide s TYR 68 N 0.34 2.37 0.13 3.88 1.51 -0.17 -1.23 117.35 124.18 3ide s TYR 68 Ca -0.06 -0.34 0.10 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 0.43 -0.23 1.03 -1.11 0.00 0.00 175.55 175.71 3ide s ARG 69 N -2.42 1.29 -0.07 -0.62 0.52 -0.51 -1.52 118.95 115.63 3ide s ARG 69 Ca 0.19 -1.30 -0.20 0.00 -0.52 0.00 0.00 55.73 53.90 3ide s ARG 69 Cb -0.09 -1.64 -0.04 0.00 0.52 0.00 0.00 34.95 33.69 3ide s ARG 69 CO 0.09 0.38 0.55 -1.58 0.02 0.00 0.00 175.30 174.76 3ide s TRP 70 N -1.25 3.59 0.61 -0.53 0.52 -1.18 0.58 118.94 121.27 3ide s TRP 70 Ca 0.12 1.06 -0.18 0.00 0.02 0.00 0.00 56.10 57.12 3ide s TRP 70 Cb -0.09 -2.61 -0.02 0.00 -1.15 0.00 0.00 33.47 29.60 3ide s TRP 70 CO 0.06 0.23 1.17 0.54 0.02 0.00 0.00 176.95 178.97 3ide s ASN 71 N 0.34 5.16 0.64 2.95 2.20 -1.05 -4.53 114.94 120.64 3ide s ASN 71 Ca 0.30 2.27 0.17 0.00 -0.94 0.00 0.00 52.86 54.65 3ide s ASN 71 Cb -0.17 -2.58 0.83 0.00 -2.00 0.00 0.00 41.25 37.33 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 0.64 2.00 -0.02 3.54 0.00 -1.94 0.52 119.26 124.00 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 -0.90 -0.09 -1.71 0.00 0.00 0.00 179.25 177.10 3ide n ASN 73 N -2.89 1.68 -2.31 0.00 5.15 -1.26 -4.77 115.26 110.85 3ide n ASN 73 Ca 0.05 -1.45 -0.18 0.00 -0.60 0.00 0.00 54.58 52.40 3ide n ASN 73 Cb 0.87 0.06 -0.02 0.00 -0.53 0.00 0.00 39.78 40.16 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 0.18 -1.83 -0.04 1.20 1.13 0.18 -4.88 117.38 113.32 3ide n GLN 74 Ca 0.16 0.88 -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 -2.76 5.09 2.02 -1.92 -3.49 112.91 113.19 3ide h THR 75 Ca -0.41 -2.34 -0.08 0.00 0.77 0.00 0.00 66.41 64.34 3ide h THR 75 Cb 1.29 2.89 -0.02 0.00 -1.74 0.00 0.00 68.15 70.58 3ide h THR 75 CO 0.50 0.57 0.02 0.61 0.37 0.00 0.00 175.52 177.58 3ide n GLY 76 N 1.60 2.13 3.86 2.16 0.00 -1.26 -5.07 105.19 108.62 3ide n GLY 76 Ca -0.20 -1.33 -0.26 0.00 0.00 0.00 0.00 46.02 44.22 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 4.03 -0.19 0.99 1.43 -1.26 -2.53 118.68 121.15 3ide s LEU 77 Ca 0.11 0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 3ide s LEU 77 Cb -0.01 -2.63 0.04 0.00 0.03 0.00 0.00 46.19 43.62 3ide s LEU 77 CO 0.08 0.06 -0.09 -1.61 0.23 0.00 0.00 176.35 175.03 3ide s GLU 78 N -3.15 1.88 0.25 1.70 2.02 0.19 -4.60 118.70 117.00 3ide s GLU 78 Ca 0.32 -0.75 -0.31 0.00 0.02 0.00 0.00 54.97 54.25 3ide s GLU 78 Cb -0.10 -2.30 -0.11 0.00 0.10 0.00 0.00 34.13 31.71 3ide s GLU 78 CO 0.26 -0.43 1.63 0.12 0.02 0.00 0.00 175.26 176.86 3ide s PHE 79 N 1.46 2.83 -0.06 1.61 5.36 -1.26 -1.42 117.98 126.49 3ide s PHE 79 Ca -0.01 0.62 -0.06 0.00 -0.96 0.00 0.00 56.93 56.53 3ide s PHE 79 Cb -0.16 -4.08 -0.02 0.00 -0.34 0.00 0.00 43.02 38.42 3ide s PHE 79 CO -0.08 -3.82 -0.12 -3.47 -1.46 0.00 0.00 175.22 166.27 3ide n ASP 80 N 2.92 0.69 -3.57 6.13 4.64 -0.36 -4.92 116.55 122.07 3ide n ASP 80 Ca 0.11 0.16 -0.07 0.00 -1.38 0.00 0.00 54.79 53.61 3ide n ASP 80 Cb 0.37 -0.59 -0.02 0.00 -1.04 0.00 0.00 41.12 39.84 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 -1.65 0.92 0.54 -0.67 -2.07 -1.24 -5.03 119.66 110.46 3ide s GLN 81 Ca -0.10 -0.40 -0.18 0.00 -1.82 0.00 0.00 55.36 52.86 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 0.14 -0.41 1.05 -1.58 -1.32 0.00 0.00 175.29 173.18 3ide s TRP 82 N -3.16 2.96 -0.46 9.60 0.52 -1.26 -1.79 118.94 125.35 3ide s TRP 82 Ca 0.07 1.55 -0.15 0.00 0.02 0.00 0.00 56.10 57.59 3ide s TRP 82 Cb -0.01 -3.06 0.07 0.00 -1.15 0.00 0.00 33.47 29.32 3ide s TRP 82 CO -0.06 -1.02 0.37 -0.51 0.02 0.00 0.00 176.95 175.75 3ide s LEU 83 N -3.94 5.51 0.00 2.99 1.43 -0.64 -4.86 118.68 119.17 3ide s LEU 83 Ca 0.66 -1.31 0.02 0.00 -1.03 0.00 0.00 54.13 52.47 3ide s LEU 83 Cb -0.17 -2.15 0.02 0.00 0.03 0.00 0.00 46.19 43.92 3ide s LEU 83 CO 0.28 -0.61 0.20 -0.62 0.23 0.00 0.00 176.35 175.83 3ide n GLU 84 N 5.16 1.01 -3.50 1.70 1.02 -1.26 -0.24 120.64 124.54 3ide n GLU 84 Ca -0.12 -2.30 -0.35 0.00 -0.02 0.00 0.00 57.16 54.37 3ide n GLU 84 Cb 0.44 0.34 -0.06 0.00 -0.02 0.00 0.00 31.44 32.14 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 -1.89 5.01 0.33 2.62 2.01 -0.54 -4.79 115.64 118.39 3ide s THR 85 Ca 0.15 0.58 0.11 0.00 0.31 0.00 0.00 61.69 62.84 3ide s THR 85 Cb -0.01 -3.68 0.33 0.00 0.01 0.00 0.00 72.50 69.15 3ide s THR 85 CO 0.10 0.27 1.65 0.77 -0.69 0.00 0.00 174.62 176.72 3ide h SER 86 N 3.65 0.33 -3.22 3.53 4.64 -1.93 -3.39 113.55 117.16 3ide h SER 86 Ca -0.49 0.20 -0.65 0.00 -0.47 0.00 0.00 61.79 60.38 3ide h SER 86 Cb 1.19 0.19 -0.15 0.00 -0.31 0.00 0.00 62.40 63.32 3ide h SER 86 CO 0.66 -0.16 -0.59 -1.58 -0.87 0.00 0.00 176.83 174.29 3ide s GLN 87 N -5.74 3.45 -0.62 4.77 0.74 -1.26 -5.05 119.66 115.94 3ide s GLN 87 Ca -0.11 -0.37 -0.26 0.00 0.05 0.00 0.00 55.36 54.68 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 0.78 0.51 1.11 0.34 -0.55 0.00 0.00 175.29 177.49 3ide s ASP 88 N -0.34 6.31 0.42 6.67 2.15 -1.26 -4.91 116.67 125.71 3ide s ASP 88 Ca 0.08 -0.31 0.14 0.00 0.43 0.00 0.00 52.55 52.89 3ide s ASP 88 Cb -0.12 -2.50 0.89 0.00 -0.30 0.00 0.00 42.92 40.89 3ide s ASP 88 CO 0.02 -1.48 1.92 -0.07 -0.17 0.00 0.00 175.17 175.38 3ide h LEU 89 N 11.82 0.00 0.00 -1.34 3.38 -1.94 -2.82 115.31 124.41 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 1.18 0.27 0.00 2.29 0.09 0.00 0.00 178.44 182.27 3ide n LYS 90 N -4.16 0.27 0.06 1.13 2.85 -1.26 -0.75 118.16 116.30 3ide n LYS 90 Ca -0.02 0.11 0.12 0.00 -1.05 0.00 0.00 58.31 57.47 3ide n LYS 90 Cb 0.32 -1.50 0.13 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 -3.40 116.57 111.28 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 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 3ide h LYS 91 CO 0.00 0.00 -0.76 0.00 -0.57 0.00 0.00 179.45 178.12 3ide n ALA 92 N -1.87 1.53 -2.87 3.86 0.00 -0.62 -4.98 120.51 115.56 3ide n ALA 92 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 3ide n ALA 92 Cb 0.45 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.53 0.58 -0.12 0.00 0.40 0.07 -0.89 117.98 116.49 3ide s PHE 93 Ca 0.00 -0.45 0.19 0.00 -0.60 0.00 0.00 56.93 56.07 3ide s PHE 93 Cb 0.00 -0.35 -0.28 0.00 0.51 0.00 0.00 43.02 42.90 3ide s PHE 93 CO 0.00 -0.09 0.23 0.09 0.70 0.00 0.00 175.22 176.15 3ide n ASN 94 N 1.67 0.20 -4.05 1.36 3.02 -0.77 -4.29 115.26 112.39 3ide n ASN 94 Ca -0.22 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.19 3ide n ASN 94 Cb 0.55 1.38 -0.12 0.00 -0.61 0.00 0.00 39.78 40.99 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 -2.88 0.69 -0.09 3.10 2.02 -1.25 -0.97 117.35 117.97 3ide s TYR 95 Ca -0.09 -0.43 -0.30 0.00 -0.37 0.00 0.00 57.07 55.88 3ide s TYR 95 Cb 0.09 -0.41 0.08 0.00 -0.40 0.00 0.00 41.96 41.32 3ide s TYR 95 CO 0.83 -0.06 0.74 0.20 -1.57 0.00 0.00 175.55 175.69 3ide s GLY 96 N -1.36 -0.52 0.23 0.71 0.00 -0.53 -1.50 107.32 104.36 3ide s GLY 96 Ca -0.07 1.51 0.12 0.00 0.00 0.00 0.00 44.72 46.27 3ide s GLY 96 CO 0.00 1.05 -0.22 0.50 0.00 0.00 0.00 173.10 174.43 3ide s ARG 97 N -1.03 1.59 -0.26 2.90 0.52 -0.57 -2.27 118.95 119.82 3ide s ARG 97 Ca -0.08 -1.64 -0.12 0.00 -0.52 0.00 0.00 55.73 53.36 3ide s ARG 97 Cb -0.01 -1.81 -0.05 0.00 0.52 0.00 0.00 34.95 33.61 3ide s ARG 97 CO 0.08 0.37 0.25 -1.17 0.02 0.00 0.00 175.30 174.84 3ide s LEU 98 N -3.06 4.05 -0.11 2.53 2.96 -1.26 -1.67 118.68 122.12 3ide s LEU 98 Ca 0.25 0.13 -0.14 0.00 -0.22 0.00 0.00 54.13 54.15 3ide s LEU 98 Cb -0.07 -2.23 -0.12 0.00 0.50 0.00 0.00 46.19 44.28 3ide s LEU 98 CO 0.12 -0.06 0.39 0.40 -1.32 0.00 0.00 176.35 175.88 3ide h ILE 99 N 5.28 0.81 -2.12 6.68 2.04 -0.74 -3.48 117.51 125.98 3ide h ILE 99 Ca -0.35 -1.57 0.02 0.00 1.00 0.00 0.00 64.86 63.97 3ide h ILE 99 Cb 1.18 1.52 -0.18 0.00 -0.74 0.00 0.00 36.82 38.60 3ide h ILE 99 CO 0.61 0.27 0.36 -0.94 0.00 0.00 0.00 178.15 178.44 3ide s SER 100 N -5.82 -0.50 0.09 1.72 1.04 -1.15 -4.81 113.70 104.27 3ide s SER 100 Ca -0.09 0.35 -0.11 0.00 0.48 0.00 0.00 55.95 56.58 3ide s SER 100 Cb -0.01 0.45 0.01 0.00 0.10 0.00 0.00 66.02 66.57 3ide s SER 100 CO 0.33 -0.60 0.25 -0.60 0.98 0.00 0.00 173.24 173.59 3ide s ARG 101 N -2.05 0.88 -0.26 4.02 3.52 -1.26 -0.72 118.95 123.08 3ide s ARG 101 Ca -0.03 -0.83 -0.13 0.00 -0.13 0.00 0.00 55.73 54.61 3ide s ARG 101 Cb -0.01 0.37 0.09 0.00 -1.56 0.00 0.00 34.95 33.84 3ide s ARG 101 CO -0.01 -0.29 0.62 0.21 -0.81 0.00 0.00 175.30 175.02 3ide s LYS 102 N -3.62 0.60 -0.14 5.12 2.20 -0.58 -2.15 119.74 121.17 3ide s LYS 102 Ca 0.03 1.19 -0.07 0.00 -0.36 0.00 0.00 55.97 56.76 3ide s LYS 102 Cb 0.03 0.28 -0.04 0.00 -1.51 0.00 0.00 37.83 36.59 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 -0.26 4.03 1.51 0.36 -1.75 117.35 126.64 3ide s TYR 103 Ca -0.09 0.39 -0.01 0.00 -1.01 0.00 0.00 57.07 56.36 3ide s TYR 103 Cb -0.07 -1.98 0.04 0.00 -0.11 0.00 0.00 41.96 39.83 3ide s TYR 103 CO -0.18 0.55 -0.07 0.34 -1.11 0.00 0.00 175.55 175.08 3ide s ASP 104 N -0.56 4.36 -0.19 2.29 -1.08 0.64 -0.58 116.67 121.54 3ide s ASP 104 Ca 0.12 -1.03 -0.00 0.00 -0.52 0.00 0.00 52.55 51.12 3ide s ASP 104 Cb -0.12 -1.64 0.01 0.00 -1.46 0.00 0.00 42.92 39.72 3ide s ASP 104 CO 0.02 -0.15 -0.16 -0.63 0.52 0.00 0.00 175.17 174.76 3ide s ILE 105 N 1.27 2.37 0.33 4.11 1.01 -0.49 -1.12 121.20 128.69 3ide s ILE 105 Ca -0.02 -0.83 -0.11 0.00 0.00 0.00 0.00 60.65 59.69 3ide s ILE 105 Cb -0.18 -2.02 0.04 0.00 0.01 0.00 0.00 42.46 40.32 3ide s ILE 105 CO -0.05 0.51 0.64 0.00 0.00 0.00 0.00 174.94 176.05 3ide n GLN 106 N 4.66 0.92 -3.77 2.79 10.64 -0.79 -0.80 117.38 131.04 3ide n GLN 106 Ca -0.20 -1.99 -0.36 0.00 -1.83 0.00 0.00 57.00 52.62 3ide n GLN 106 Cb 0.50 2.38 -0.07 0.00 -0.86 0.00 0.00 30.24 32.19 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 -2.79 6.26 -0.47 2.61 1.04 -1.01 -0.10 113.70 119.24 3ide s SER 107 Ca 0.15 0.29 0.03 0.00 0.48 0.00 0.00 55.95 56.91 3ide s SER 107 Cb -0.04 -2.09 0.60 0.00 0.10 0.00 0.00 66.02 64.60 3ide s SER 107 CO 0.11 0.24 1.88 -1.54 0.98 0.00 0.00 173.24 174.91 3ide n SER 108 N 3.13 4.38 0.00 7.02 3.41 -1.16 -4.88 113.62 125.53 3ide n SER 108 Ca -0.17 -3.67 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 63.64 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 -1.94 6.66 -1.04 -1.26 -4.95 114.28 110.65 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 1.40 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 69.75 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 -0.21 -0.01 0.00 8.00 2.85 -1.26 -5.07 115.26 119.56 3ide n ASN 118 Ca 0.00 1.00 0.00 0.00 -0.11 0.00 0.00 54.58 55.47 3ide n ASN 118 Cb 0.00 -1.50 0.00 0.00 1.24 0.00 0.00 39.78 39.52 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 1.94 3.90 3.49 8.20 0.00 -1.12 -3.50 105.19 118.11 3ide n GLY 119 Ca 0.00 -0.94 -0.23 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 1.19 -0.02 2.61 -4.23 -0.98 -1.48 115.64 110.72 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 -2.72 0.02 0.00 1.34 0.00 0.00 72.50 71.14 3ide s THR 120 CO 0.00 0.00 -0.02 -0.76 -0.54 0.00 0.00 174.62 173.30 3ide s LEU 121 N -3.55 1.44 -0.09 4.79 1.43 0.70 -2.76 118.68 120.65 3ide s LEU 121 Ca 0.33 -0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.39 3ide s LEU 121 Cb 0.08 -0.25 -0.02 0.00 0.03 0.00 0.00 46.19 46.03 3ide s LEU 121 CO 0.15 -0.05 -0.10 0.20 0.23 0.00 0.00 176.35 176.78 3ide s ASN 122 N 0.67 4.33 -0.06 2.29 -0.87 -0.18 -1.77 114.94 119.35 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 -0.10 -1.25 0.03 0.00 -0.02 0.00 0.00 41.25 39.91 3ide s ASN 122 CO -0.01 0.29 0.14 0.00 -2.57 0.00 0.00 177.10 174.95 3ide s ALA 123 N -0.37 -0.29 -0.09 0.60 0.00 -0.24 0.14 121.76 121.51 3ide s ALA 123 Ca 0.05 0.61 -0.10 0.00 0.00 0.00 0.00 51.96 52.51 3ide s ALA 123 Cb -0.12 -0.40 0.02 0.00 0.00 0.00 0.00 23.12 22.62 3ide s ALA 123 CO 0.02 -0.13 0.27 0.00 0.00 0.00 0.00 175.76 175.92 3ide s ALA 124 N 0.89 -0.68 -0.44 0.00 0.00 -0.34 -0.13 121.76 121.06 3ide s ALA 124 Ca -0.07 0.67 -0.18 0.00 0.00 0.00 0.00 51.96 52.38 3ide s ALA 124 Cb -0.09 -0.35 0.03 0.00 0.00 0.00 0.00 23.12 22.71 3ide s ALA 124 CO -0.04 -0.15 0.47 0.99 0.00 0.00 0.00 175.76 177.03 3ide s THR 125 N -0.15 5.05 -0.04 0.00 2.01 0.70 -0.87 115.64 122.35 3ide s THR 125 Ca -0.03 -0.41 -0.20 0.00 0.31 0.00 0.00 61.69 61.35 3ide s THR 125 Cb -0.03 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.34 3ide s THR 125 CO 0.01 -0.51 0.59 0.12 -0.69 0.00 0.00 174.62 174.14 3ide s PHE 126 N 2.21 3.63 -0.47 4.92 5.36 0.02 -4.69 117.98 128.95 3ide s PHE 126 Ca 0.12 1.14 -0.02 0.00 -0.96 0.00 0.00 56.93 57.22 3ide s PHE 126 Cb -0.18 -2.63 0.28 0.00 -0.34 0.00 0.00 43.02 40.16 3ide s PHE 126 CO 0.13 0.28 2.10 0.39 -1.46 0.00 0.00 175.22 176.66 3ide n GLU 127 N 3.07 2.19 -1.14 10.12 1.02 -1.26 -1.68 120.64 132.96 3ide n GLU 127 Ca -0.06 -2.29 0.00 0.00 -0.02 0.00 0.00 57.16 54.79 3ide n GLU 127 Cb 0.51 -1.92 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 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 -0.06 2.88 3.90 0.62 0.00 -1.26 -4.87 105.19 106.40 3ide n GLY 128 Ca 0.44 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.58 5.23 0.30 1.61 0.01 -1.25 -3.59 113.70 115.43 3ide s SER 129 Ca 0.00 0.94 -0.01 0.00 1.31 0.00 0.00 55.95 58.19 3ide s SER 129 Cb 0.00 -1.70 0.47 0.00 0.21 0.00 0.00 66.02 65.00 3ide s SER 129 CO 0.00 -1.43 1.94 0.25 0.41 0.00 0.00 173.24 174.41 3ide h LEU 130 N -0.65 0.86 -0.57 2.44 5.85 -1.97 -2.13 115.31 119.13 3ide h LEU 130 Ca -0.45 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.21 3ide h LEU 130 Cb 1.27 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.09 3ide h LEU 130 CO 0.63 0.68 0.00 0.77 -0.34 0.00 0.00 178.44 180.18 3ide h SER 131 N 0.98 0.00 -0.00 1.25 4.64 -1.88 -3.03 113.55 115.50 3ide h SER 131 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3ide h SER 131 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3ide h SER 131 CO -0.04 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.30 3ide n GLU 132 N -2.63 1.20 -2.68 4.77 1.02 -0.80 -4.79 120.64 116.72 3ide n GLU 132 Ca 0.03 -0.29 -0.42 0.00 -0.02 0.00 0.00 57.16 56.46 3ide n GLU 132 Cb 0.36 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.26 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 -2.00 4.78 -0.02 2.62 1.01 -1.15 -4.96 120.40 120.67 3ide s VAL 133 Ca 0.45 2.01 -0.26 0.00 0.00 0.00 0.00 61.98 64.18 3ide s VAL 133 Cb 0.22 -4.29 -0.20 0.00 0.00 0.00 0.00 36.38 32.10 3ide s VAL 133 CO 0.36 0.10 1.26 -0.33 0.00 0.00 0.00 175.10 176.48 3ide h GLU 134 N 6.93 -0.01 -3.95 2.72 5.08 -1.91 -3.46 114.58 119.98 3ide h GLU 134 Ca -0.37 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.83 3ide h GLU 134 Cb 1.19 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.24 3ide h GLU 134 CO 0.80 0.48 -0.67 0.45 -1.00 0.00 0.00 179.01 179.07 3ide s SER 135 N -5.69 0.23 -0.16 1.42 0.15 -1.26 -5.05 113.70 103.34 3ide s SER 135 Ca -0.16 -0.50 0.17 0.00 0.70 0.00 0.00 55.95 56.15 3ide s SER 135 Cb 0.02 0.12 0.47 0.00 -1.71 0.00 0.00 66.02 64.91 3ide s SER 135 CO 0.67 -0.33 1.36 0.18 1.20 0.00 0.00 173.24 176.32 3ide n LEU 136 N 1.47 3.52 -4.61 3.45 4.77 -1.26 -4.71 117.00 119.63 3ide n LEU 136 Ca -0.23 -2.98 -0.40 0.00 -0.03 0.00 0.00 56.01 52.36 3ide n LEU 136 Cb 0.56 -0.50 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 3ide n LEU 136 CO 0.21 0.68 0.57 0.41 -1.33 0.00 0.00 177.39 177.93 3ide n THR 137 N -0.66 2.71 -0.33 -5.08 -1.04 -1.26 -4.86 114.28 103.75 3ide n THR 137 Ca 0.20 -0.50 0.11 0.00 -2.04 0.00 0.00 64.05 61.81 3ide n THR 137 Cb 0.82 -1.16 0.28 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 1.28 0.97 0.00 -1.42 3.20 -1.96 -2.15 116.97 116.89 3ide h TYR 138 Ca -0.46 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.34 3ide h TYR 138 Cb 1.34 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.31 3ide h TYR 138 CO 0.42 0.23 -0.58 -0.91 -1.64 0.00 0.00 178.16 175.67 3ide h ASN 139 N 0.73 0.00 0.72 -2.11 2.35 -2.00 -3.30 115.58 111.97 3ide h ASN 139 Ca 0.54 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.29 3ide h ASN 139 Cb 0.80 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.17 3ide h ASN 139 CO -0.37 0.48 -0.07 -1.54 -1.65 0.00 0.00 177.43 174.28 3ide n SER 140 N -3.18 0.12 0.05 5.81 3.41 -0.82 -3.20 113.62 115.82 3ide n SER 140 Ca 0.01 0.07 0.03 0.00 -0.26 0.00 0.00 58.87 58.71 3ide n SER 140 Cb 0.73 -0.30 0.40 0.00 -0.26 0.00 0.00 64.21 64.79 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 0.08 0.38 -0.20 1.04 3.38 -1.61 -2.97 115.31 115.41 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 0.41 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3ide h LEU 141 CO 0.00 0.38 0.00 0.23 0.09 0.00 0.00 178.44 179.14 3ide n MET 142 N -4.38 0.04 -0.55 1.13 2.81 -1.19 -1.73 117.12 113.24 3ide n MET 142 Ca 0.01 0.37 0.03 0.00 -1.81 0.00 0.00 57.70 56.30 3ide n MET 142 Cb 0.16 -1.58 0.20 0.00 -0.71 0.00 0.00 33.22 31.29 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 -1.65 2.60 0.11 7.83 3.41 -1.12 -4.43 113.62 120.36 3ide n SER 143 Ca 0.02 -3.51 0.12 0.00 -0.26 0.00 0.00 58.87 55.24 3ide n SER 143 Cb 0.12 -0.56 0.11 0.00 -0.26 0.00 0.00 64.21 63.62 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 0.98 0.00 -7.15 1.04 3.38 -1.47 -3.47 115.31 108.61 3ide h LEU 144 Ca 0.09 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 3ide h LEU 144 Cb 1.36 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.94 3ide h LEU 144 CO 0.20 0.04 0.07 0.28 0.09 0.00 0.00 178.44 179.12 3ide s THR 145 N -3.26 0.02 -0.18 0.22 -1.32 -1.26 -4.60 115.64 105.26 3ide s THR 145 Ca 0.04 -0.18 0.18 0.00 -1.21 0.00 0.00 61.69 60.52 3ide s THR 145 Cb 0.10 -0.96 -0.25 0.00 -1.51 0.00 0.00 72.50 69.88 3ide s THR 145 CO 0.74 -0.10 0.10 0.41 -2.21 0.00 0.00 174.62 173.56 3ide n THR 146 N 0.50 1.24 -1.45 5.08 -1.04 -1.26 -4.93 114.28 112.42 3ide n THR 146 Ca -0.18 -0.81 -0.55 0.00 -2.04 0.00 0.00 64.05 60.47 3ide n THR 146 Cb 0.60 -0.44 -0.08 0.00 -1.82 0.00 0.00 70.33 68.59 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 -2.69 1.79 -0.33 8.00 3.02 -1.26 -4.81 115.26 118.97 3ide n ASN 147 Ca -0.30 0.62 0.11 0.00 -0.03 0.00 0.00 54.58 54.98 3ide n ASN 147 Cb 1.09 -1.13 0.28 0.00 -0.61 0.00 0.00 39.78 39.41 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 10.38 0.71 -0.91 3.52 0.13 -1.94 -0.89 132.00 143.01 3ide h PRO 148 Ca -0.26 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.82 3ide h PRO 148 Cb 1.35 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 3ide h PRO 148 CO 1.03 0.47 0.01 0.00 -0.23 0.00 0.00 178.00 179.28 3ide n GLN 149 N -4.80 1.91 -0.02 0.86 0.00 -1.26 -3.11 117.38 110.97 3ide n GLN 149 Ca 0.21 -0.77 0.01 0.00 0.00 0.00 0.00 57.00 56.45 3ide n GLN 149 Cb 0.51 -1.66 0.02 0.00 0.00 0.00 0.00 30.24 29.11 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 0.15 2.09 -3.76 2.61 8.00 -0.34 -2.78 116.55 122.52 3ide n ASP 150 Ca 0.07 -1.97 -0.09 0.00 0.71 0.00 0.00 54.79 53.51 3ide n ASP 150 Cb 0.51 -0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.51 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 -0.98 0.94 -0.13 -1.24 -2.85 -1.18 -0.21 119.74 114.09 3ide s LYS 151 Ca 0.03 -0.86 -0.06 0.00 -1.00 0.00 0.00 55.97 54.08 3ide s LYS 151 Cb 0.02 0.40 0.06 0.00 -2.06 0.00 0.00 37.83 36.24 3ide s LYS 151 CO 0.02 -0.33 0.30 0.08 0.10 0.00 0.00 175.35 175.52 3ide s VAL 152 N -3.84 -0.14 0.03 1.79 1.01 0.81 -4.93 120.40 115.12 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 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 3ide s VAL 152 CO -0.11 0.07 -0.15 0.54 0.00 0.00 0.00 175.10 175.44 3ide s ASN 153 N 1.59 3.99 -1.27 3.32 4.22 -1.26 -1.08 114.94 124.45 3ide s ASN 153 Ca -0.07 -0.35 -0.23 0.00 -2.14 0.00 0.00 52.86 50.07 3ide s ASN 153 Cb -0.10 -0.73 0.02 0.00 1.28 0.00 0.00 41.25 41.72 3ide s ASN 153 CO -0.10 0.27 0.58 0.59 -2.04 0.00 0.00 177.10 176.40 3ide n ASN 154 N 1.62 -3.29 -4.73 3.54 3.02 -1.04 -4.96 115.26 109.41 3ide n ASN 154 Ca -0.16 -1.20 -0.37 0.00 -0.03 0.00 0.00 54.58 52.81 3ide n ASN 154 Cb 0.52 -2.20 -0.06 0.00 -0.61 0.00 0.00 39.78 37.42 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 -7.00 4.27 0.29 3.52 2.00 -0.73 -4.82 119.66 117.19 3ide s GLN 155 Ca 0.37 0.30 -0.30 0.00 -2.00 0.00 0.00 55.36 53.73 3ide s GLN 155 Cb -0.18 -3.41 -0.11 0.00 0.80 0.00 0.00 33.01 30.10 3ide s GLN 155 CO 0.94 0.24 1.60 -0.51 -0.50 0.00 0.00 175.29 177.06 3ide s LEU 156 N 0.41 4.34 0.56 3.68 1.43 -1.26 -0.21 118.68 127.63 3ide s LEU 156 Ca 0.22 2.95 0.24 0.00 -1.03 0.00 0.00 54.13 56.51 3ide s LEU 156 Cb -0.14 -3.63 1.59 0.00 0.03 0.00 0.00 46.19 44.03 3ide s LEU 156 CO 0.08 -0.92 2.20 0.58 0.23 0.00 0.00 176.35 178.52 3ide h VAL 157 N 3.40 0.71 -0.27 -1.59 2.07 -1.54 -1.42 116.25 117.61 3ide h VAL 157 Ca -0.47 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 3ide h VAL 157 Cb 1.22 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 3ide h VAL 157 CO 0.80 0.01 0.04 0.74 0.02 0.00 0.00 177.57 179.18 3ide h THR 158 N 0.00 1.23 -0.22 2.57 2.02 -1.89 -2.67 112.91 113.96 3ide h THR 158 Ca -0.00 -0.81 -0.18 0.00 0.77 0.00 0.00 66.41 66.20 3ide h THR 158 Cb 0.03 1.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 3ide h THR 158 CO 0.00 0.26 -0.57 0.11 0.37 0.00 0.00 175.52 175.69 3ide h LYS 159 N 0.27 0.68 0.00 6.66 1.57 -1.70 -3.43 116.57 120.62 3ide h LYS 159 Ca 0.08 -0.45 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 3ide h LYS 159 Cb 0.35 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.72 3ide h LYS 159 CO 0.01 1.07 0.00 0.41 -0.57 0.00 0.00 179.45 180.36 3ide n GLY 160 N 0.34 0.53 3.27 3.86 0.00 -0.62 -4.22 105.19 108.35 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 -2.90 1.98 -0.14 1.61 1.01 0.02 -0.70 120.40 121.28 3ide s VAL 161 Ca 0.00 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 60.91 3ide s VAL 161 Cb 0.00 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 3ide s VAL 161 CO 0.00 0.55 -0.06 -0.89 0.00 0.00 0.00 175.10 174.71 3ide s THR 162 N -0.32 3.73 -0.32 3.92 2.01 -0.29 -1.39 115.64 122.98 3ide s THR 162 Ca 0.02 -0.42 -0.07 0.00 0.31 0.00 0.00 61.69 61.52 3ide s THR 162 Cb -0.12 -2.61 0.02 0.00 0.01 0.00 0.00 72.50 69.81 3ide s THR 162 CO 0.02 0.52 0.11 -0.69 -0.69 0.00 0.00 174.62 173.89 3ide s VAL 163 N 0.15 4.02 -0.10 3.82 1.01 0.25 -0.16 120.40 129.40 3ide s VAL 163 Ca -0.03 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 3ide s VAL 163 Cb -0.14 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 3ide s VAL 163 CO 0.03 -0.06 0.03 -0.22 0.00 0.00 0.00 175.10 174.88 3ide s LEU 164 N 1.48 3.75 -0.40 3.92 2.96 0.33 -0.49 118.68 130.24 3ide s LEU 164 Ca 0.01 0.21 -0.20 0.00 -0.22 0.00 0.00 54.13 53.93 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 -0.87 6.32 -0.21 3.68 2.47 -0.91 -4.39 114.94 121.03 3ide s ASN 165 Ca 0.13 -0.22 -0.19 0.00 0.42 0.00 0.00 52.86 53.00 3ide s ASN 165 Cb -0.12 -2.30 -0.03 0.00 -1.45 0.00 0.00 41.25 37.36 3ide s ASN 165 CO 0.03 -0.65 0.55 -0.76 -3.72 0.00 0.00 177.10 172.54 3ide s LEU 166 N 2.62 4.14 -0.07 3.21 1.43 -1.26 -4.60 118.68 124.14 3ide s LEU 166 Ca 0.21 0.70 -0.41 0.00 -1.03 0.00 0.00 54.13 53.60 3ide s LEU 166 Cb -0.15 -2.75 -0.20 0.00 0.03 0.00 0.00 46.19 43.12 3ide s LEU 166 CO 0.16 -0.22 1.20 -2.65 0.23 0.00 0.00 176.35 175.07 3ide n PRO 167 N 4.93 0.15 -2.75 1.29 -0.02 -1.26 -4.85 135.00 132.50 3ide n PRO 167 Ca -0.04 0.06 -0.41 0.00 -2.02 0.00 0.00 63.50 61.09 3ide n PRO 167 Cb 0.50 -1.58 0.02 0.00 -0.02 0.00 0.00 33.50 32.42 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 2.06 5.85 0.00 3.45 5.66 -1.26 -4.94 114.28 125.10 3ide n THR 168 Ca 0.22 -5.97 0.00 0.00 -3.05 0.00 0.00 64.05 55.25 3ide n THR 168 Cb 0.07 -1.69 0.00 0.00 -1.55 0.00 0.00 70.33 67.16 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 0.31 2.23 0.10 1.09 0.00 -1.26 -4.83 105.19 102.82 3ide n GLY 169 Ca 0.41 -1.71 -0.01 0.00 0.00 0.00 0.00 46.02 44.71 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 1.89 -1.75 -2.51 1.61 3.72 -1.26 -4.72 117.46 114.44 3ide n PHE 170 Ca 0.00 -0.06 -0.17 0.00 -0.05 0.00 0.00 57.45 57.18 3ide n PHE 170 Cb 0.00 -0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 38.52 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 -2.18 -4.80 -4.80 4.37 8.00 -1.26 -4.95 116.55 110.93 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 0.02 -4.02 -0.06 0.00 -0.02 0.00 0.00 41.12 37.03 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 -5.13 4.35 0.52 -1.24 -2.85 -1.26 -4.96 119.74 109.16 3ide s LYS 172 Ca 0.04 1.00 -0.14 0.00 -1.00 0.00 0.00 55.97 55.87 3ide s LYS 172 Cb -0.02 -2.87 -0.07 0.00 -2.06 0.00 0.00 37.83 32.81 3ide s LYS 172 CO 0.05 0.37 0.96 -1.25 0.10 0.00 0.00 175.35 175.58 3ide s PRO 173 N -1.96 3.84 -0.07 1.78 0.04 -1.26 -4.98 135.00 132.40 3ide s PRO 173 Ca 0.45 0.82 -0.30 0.00 0.04 0.00 0.00 61.00 62.01 3ide s PRO 173 Cb -0.17 -2.17 -0.06 0.00 0.04 0.00 0.00 34.50 32.14 3ide s PRO 173 CO 0.22 -0.29 1.78 0.71 0.04 0.00 0.00 177.00 179.46 3ide s TYR 174 N -2.70 1.74 0.37 0.56 1.51 -1.26 -4.78 117.35 112.79 3ide s TYR 174 Ca 0.57 0.10 -0.16 0.00 -1.01 0.00 0.00 57.07 56.56 3ide s TYR 174 Cb -0.10 -4.02 -0.09 0.00 -0.11 0.00 0.00 41.96 37.64 3ide s TYR 174 CO 0.36 -4.20 0.82 0.08 -1.11 0.00 0.00 175.55 171.50 3ide s VAL 175 N 4.68 4.60 -0.30 0.71 1.01 -0.96 -4.81 120.40 125.33 3ide s VAL 175 Ca 0.79 1.09 -0.26 0.00 0.00 0.00 0.00 61.98 63.60 3ide s VAL 175 Cb -0.34 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.42 3ide s VAL 175 CO 0.33 -0.29 0.93 -0.60 0.00 0.00 0.00 175.10 175.47 3ide s ARG 176 N -3.19 4.06 0.91 2.72 6.06 -1.26 -1.45 118.95 126.80 3ide s ARG 176 Ca 0.56 0.89 -0.11 0.00 -2.50 0.00 0.00 55.73 54.57 3ide s ARG 176 Cb -0.10 -3.71 0.14 0.00 0.06 0.00 0.00 34.95 31.34 3ide s ARG 176 CO 0.18 -0.74 1.09 -0.51 -2.50 0.00 0.00 175.30 172.82 3ide s LEU 177 N 3.23 2.30 -1.12 -0.88 1.43 -0.14 -4.08 118.68 119.42 3ide s LEU 177 Ca 0.39 1.67 -0.07 0.00 -1.03 0.00 0.00 54.13 55.09 3ide s LEU 177 Cb -0.14 -4.06 0.28 0.00 0.03 0.00 0.00 46.19 42.30 3ide s LEU 177 CO 0.12 -2.83 1.38 -0.62 0.23 0.00 0.00 176.35 174.64 3ide n GLU 178 N -4.02 4.02 -1.95 1.70 1.02 -1.26 -4.75 120.64 115.40 3ide n GLU 178 Ca 0.08 -4.40 -0.32 0.00 -0.02 0.00 0.00 57.16 52.50 3ide n GLU 178 Cb 0.54 -2.59 0.01 0.00 -0.02 0.00 0.00 31.44 29.39 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 -0.22 5.95 0.08 1.62 -4.77 -1.25 -4.81 116.67 113.27 3ide s ASP 179 Ca 0.32 1.62 -0.16 0.00 -3.30 0.00 0.00 52.55 51.03 3ide s ASP 179 Cb -0.00 -2.50 -0.06 0.00 -1.09 0.00 0.00 42.92 39.26 3ide s ASP 179 CO 0.03 -1.05 0.51 -0.70 0.70 0.00 0.00 175.17 174.66 3ide s GLU 180 N -4.58 4.03 0.24 2.11 2.12 -1.26 -2.15 118.70 119.21 3ide s GLU 180 Ca 0.59 0.54 -0.04 0.00 0.36 0.00 0.00 54.97 56.42 3ide s GLU 180 Cb -0.13 -3.12 -0.05 0.00 0.26 0.00 0.00 34.13 31.09 3ide s GLU 180 CO 0.44 0.59 0.49 0.99 -0.54 0.00 0.00 175.26 177.23 3ide s THR 181 N -1.24 5.08 0.23 -1.70 2.01 -0.22 -4.95 115.64 114.86 3ide s THR 181 Ca 0.31 -0.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.99 3ide s THR 181 Cb -0.17 -3.70 -0.15 0.00 0.01 0.00 0.00 72.50 68.49 3ide s THR 181 CO 0.18 -0.20 1.09 -2.65 -0.69 0.00 0.00 174.62 172.34 3ide n PRO 182 N -0.63 1.28 -4.22 4.92 -0.02 -1.26 -4.74 135.00 130.33 3ide n PRO 182 Ca -0.02 0.45 -0.26 0.00 -2.02 0.00 0.00 63.50 61.65 3ide n PRO 182 Cb 0.53 -1.88 -0.07 0.00 -0.02 0.00 0.00 33.50 32.06 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 -0.97 2.21 0.38 -0.52 -0.21 -1.26 -5.00 119.66 114.28 3ide s GLN 183 Ca 0.65 -1.97 0.04 0.00 0.02 0.00 0.00 55.36 54.10 3ide s GLN 183 Cb -0.77 -1.91 -0.01 0.00 1.00 0.00 0.00 33.01 31.32 3ide s GLN 183 CO 0.56 -0.23 0.55 0.20 -2.12 0.00 0.00 175.29 174.25 3ide s GLY 184 N -3.95 1.55 0.22 3.09 0.00 -1.26 -5.04 107.32 101.93 3ide s GLY 184 Ca 0.34 -1.26 0.12 0.00 0.00 0.00 0.00 44.72 43.92 3ide s GLY 184 CO 0.19 -1.15 1.38 1.41 0.00 0.00 0.00 173.10 174.94 3ide h LEU 185 N 0.70 0.00 -0.86 0.66 3.38 -2.01 -3.27 115.31 113.90 3ide h LEU 185 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 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 0.55 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.78 3ide n GLN 186 N -3.27 0.83 -2.79 1.13 3.00 -1.26 -4.84 117.38 110.18 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 0.81 -1.36 -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 -0.31 6.61 0.70 1.08 0.01 -1.24 -5.04 113.70 115.52 3ide s SER 187 Ca 0.00 1.29 -0.17 0.00 1.31 0.00 0.00 55.95 58.39 3ide s SER 187 Cb 0.00 -2.39 -0.07 0.00 0.21 0.00 0.00 66.02 63.78 3ide s SER 187 CO 0.00 -0.41 0.32 0.23 0.41 0.00 0.00 173.24 173.79 3ide n MET 188 N -1.18 0.24 -2.63 12.44 2.81 -1.26 -4.90 117.12 122.64 3ide n MET 188 Ca 0.04 0.11 -0.43 0.00 -1.81 0.00 0.00 57.70 55.61 3ide n MET 188 Cb 0.54 -1.63 -0.02 0.00 -0.71 0.00 0.00 33.22 31.40 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 -1.35 6.86 0.00 7.83 0.01 -1.26 -3.28 114.94 123.75 3ide s ASN 189 Ca 0.62 0.91 0.00 0.00 -0.71 0.00 0.00 52.86 53.68 3ide s ASN 189 Cb -0.36 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.75 3ide s ASN 189 CO 0.61 -0.97 0.00 0.61 -1.51 0.00 0.00 177.10 175.84 3ide n GLY 190 N 4.11 1.10 3.79 0.66 0.00 -1.26 -5.07 105.19 108.51 3ide n GLY 190 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.18 3.50 0.08 4.61 0.00 -1.20 -5.06 121.76 121.50 3ide s ALA 191 Ca 0.00 0.22 -0.14 0.00 0.00 0.00 0.00 51.96 52.03 3ide s ALA 191 Cb 0.00 -2.83 0.02 0.00 0.00 0.00 0.00 23.12 20.31 3ide s ALA 191 CO 0.00 0.30 0.34 -1.59 0.00 0.00 0.00 175.76 174.81 3ide s LYS 192 N -0.98 0.92 -0.05 0.00 -2.85 -1.26 -4.83 119.74 110.69 3ide s LYS 192 Ca 0.33 -0.61 0.06 0.00 -1.00 0.00 0.00 55.97 54.75 3ide s LYS 192 Cb -0.21 0.40 -0.02 0.00 -2.06 0.00 0.00 37.83 35.94 3ide s LYS 192 CO 0.23 -0.32 -0.24 1.41 0.10 0.00 0.00 175.35 176.53 3ide s MET 193 N -3.14 2.44 0.11 1.78 -2.45 -1.26 -5.06 119.30 111.72 3ide s MET 193 Ca -0.01 -0.88 0.07 0.00 -1.25 0.00 0.00 55.69 53.62 3ide s MET 193 Cb 0.01 -2.17 -0.03 0.00 1.25 0.00 0.00 34.83 33.89 3ide s MET 193 CO -0.07 0.46 -0.18 -0.98 1.05 0.00 0.00 175.02 175.29 3ide s ARG 194 N -0.35 1.07 -0.65 4.11 1.70 -1.26 -1.06 118.95 122.52 3ide s ARG 194 Ca 0.02 -1.16 -0.22 0.00 -0.47 0.00 0.00 55.73 53.90 3ide s ARG 194 Cb -0.12 -1.22 0.08 0.00 -0.57 0.00 0.00 34.95 33.12 3ide s ARG 194 CO 0.02 0.27 0.91 0.00 -1.08 0.00 0.00 175.30 175.42 3ide s THR 196 N 3.72 2.26 0.13 0.00 -4.23 -1.26 -3.94 115.64 112.32 3ide s THR 196 Ca 0.20 -0.59 -0.31 0.00 -1.18 0.00 0.00 61.69 59.81 3ide s THR 196 Cb -0.18 -2.67 -0.10 0.00 1.34 0.00 0.00 72.50 70.88 3ide s THR 196 CO 0.09 0.00 1.81 0.00 -0.54 0.00 0.00 174.62 175.98 3ide s ALA 197 N -3.07 3.78 0.00 3.99 0.00 -1.26 -4.84 121.76 120.36 3ide s ALA 197 Ca 0.64 1.45 0.00 0.00 0.00 0.00 0.00 51.96 54.05 3ide s ALA 197 Cb -0.07 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.30 3ide s ALA 197 CO 0.43 -1.19 0.00 0.00 0.00 0.00 0.00 175.76 175.00 3ide n ALA 198 N 5.50 1.90 -1.80 0.00 0.00 -1.26 -3.94 120.51 120.91 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 20.02 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 -1.45 2.41 -0.78 0.00 1.01 -1.26 -4.19 121.20 116.94 3ide s ILE 199 Ca 0.00 0.39 -0.04 0.00 0.00 0.00 0.00 60.65 60.99 3ide s ILE 199 Cb 0.00 -3.25 0.01 0.00 0.01 0.00 0.00 42.46 39.23 3ide s ILE 199 CO 0.00 0.08 0.61 0.00 0.00 0.00 0.00 174.94 175.64 3ide n ALA 200 N 1.20 -2.74 -1.75 9.38 0.00 -1.26 -0.78 120.51 124.56 3ide n ALA 200 Ca 0.03 -0.18 -0.31 0.00 0.00 0.00 0.00 53.44 52.97 3ide n ALA 200 Cb 0.40 -0.94 0.01 0.00 0.00 0.00 0.00 19.45 18.93 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 -4.55 3.43 -0.20 0.00 0.04 -1.26 -1.96 135.00 130.50 3ide s PRO 201 Ca 0.04 0.89 -0.10 0.00 0.04 0.00 0.00 61.00 61.88 3ide s PRO 201 Cb -0.00 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 3ide s PRO 201 CO 0.89 -0.71 0.12 0.50 0.04 0.00 0.00 177.00 177.84 3ide s ARG 202 N -4.84 4.13 -0.18 4.56 3.52 -0.45 -4.18 118.95 121.50 3ide s ARG 202 Ca 0.57 -0.25 0.00 0.00 -0.13 0.00 0.00 55.73 55.93 3ide s ARG 202 Cb -0.12 -3.41 0.04 0.00 -1.56 0.00 0.00 34.95 29.90 3ide s ARG 202 CO 0.49 0.25 -0.10 0.50 -0.81 0.00 0.00 175.30 175.62 3ide s ARG 203 N 0.50 1.97 0.06 5.12 3.52 -1.26 -1.54 118.95 127.32 3ide s ARG 203 Ca 0.07 -0.70 -0.02 0.00 -0.13 0.00 0.00 55.73 54.95 3ide s ARG 203 Cb -0.12 -2.25 -0.04 0.00 -1.56 0.00 0.00 34.95 30.98 3ide s ARG 203 CO -0.00 -0.38 0.24 0.71 -0.81 0.00 0.00 175.30 175.06 3ide s TYR 204 N 1.47 3.52 0.00 5.12 1.51 -0.75 -4.96 117.35 123.26 3ide s TYR 204 Ca 0.01 0.37 0.01 0.00 -1.01 0.00 0.00 57.07 56.45 3ide s TYR 204 Cb -0.15 -1.85 -0.01 0.00 -0.11 0.00 0.00 41.96 39.85 3ide s TYR 204 CO -0.09 0.57 -0.05 -1.83 -1.11 0.00 0.00 175.55 173.05 3ide s GLU 205 N -2.36 0.37 -0.31 -0.62 -1.05 -1.26 -1.12 118.70 112.36 3ide s GLU 205 Ca 0.34 -0.23 -0.10 0.00 -0.15 0.00 0.00 54.97 54.83 3ide s GLU 205 Cb -0.13 -0.33 -0.01 0.00 -0.44 0.00 0.00 34.13 33.22 3ide s GLU 205 CO 0.24 0.09 0.15 0.42 0.95 0.00 0.00 175.26 177.11 3ide s ILE 206 N -0.27 4.64 -0.40 1.83 1.01 0.50 -4.98 121.20 123.53 3ide s ILE 206 Ca 0.00 -0.37 -0.09 0.00 0.00 0.00 0.00 60.65 60.19 3ide s ILE 206 Cb -0.03 -3.34 0.06 0.00 0.01 0.00 0.00 42.46 39.16 3ide s ILE 206 CO -0.00 0.09 0.22 -1.81 0.00 0.00 0.00 174.94 173.44 3ide s ASP 207 N 1.62 5.59 -0.07 3.58 -0.00 -1.26 -2.23 116.67 123.90 3ide s ASP 207 Ca 0.05 -1.36 -0.19 0.00 -0.00 0.00 0.00 52.55 51.06 3ide s ASP 207 Cb -0.17 -1.97 -0.05 0.00 -0.00 0.00 0.00 42.92 40.74 3ide s ASP 207 CO 0.06 -0.47 0.51 -0.76 -0.00 0.00 0.00 175.17 174.51 3ide s LEU 208 N 1.44 4.34 0.76 1.23 1.43 -0.43 -5.05 118.68 122.40 3ide s LEU 208 Ca 0.02 0.94 -0.15 0.00 -1.03 0.00 0.00 54.13 53.91 3ide s LEU 208 Cb -0.22 -2.75 0.05 0.00 0.03 0.00 0.00 46.19 43.30 3ide s LEU 208 CO 0.03 0.06 1.22 -2.84 0.23 0.00 0.00 176.35 175.05 3ide s PRO 209 N 0.21 1.94 -0.18 1.29 0.02 -1.26 -4.17 135.00 132.85 3ide s PRO 209 Ca 0.27 1.82 -0.06 0.00 0.02 0.00 0.00 61.00 63.05 3ide s PRO 209 Cb -0.16 -1.80 -0.24 0.00 0.02 0.00 0.00 34.50 32.32 3ide s PRO 209 CO 0.13 -2.00 3.42 0.43 -0.33 0.00 0.00 177.00 178.65 3ide n SER 210 N -2.88 5.41 -1.04 2.53 7.64 -1.26 -4.53 113.62 119.49 3ide n SER 210 Ca 0.14 -2.45 0.00 0.00 1.01 0.00 0.00 58.87 57.57 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 2.65 1.20 -2.91 1.43 6.02 -1.26 -4.17 117.38 120.34 3ide n GLN 211 Ca 0.45 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 57.07 3ide n GLN 211 Cb 0.80 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 32.00 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 -1.13 4.52 0.28 -1.09 1.04 -1.26 -0.92 118.95 120.40 3ide s ARG 212 Ca 0.00 1.18 -0.30 0.00 -1.04 0.00 0.00 55.73 55.57 3ide s ARG 212 Cb 0.00 -2.99 -0.10 0.00 -2.04 0.00 0.00 34.95 29.82 3ide s ARG 212 CO 0.00 0.41 1.46 -0.51 -0.04 0.00 0.00 175.30 176.62 3ide s LEU 213 N -1.71 4.38 0.45 -1.89 1.43 -0.35 -4.94 118.68 116.04 3ide s LEU 213 Ca 0.44 2.77 -0.24 0.00 -1.03 0.00 0.00 54.13 56.06 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 0.25 -0.74 1.19 -0.81 0.23 0.00 0.00 176.35 176.46 3ide n PRO 214 N 1.92 1.67 -2.68 1.29 -0.04 -1.26 -4.76 135.00 131.14 3ide n PRO 214 Ca 0.06 0.60 -0.40 0.00 -0.04 0.00 0.00 63.50 63.71 3ide n PRO 214 Cb 0.40 -2.30 -0.05 0.00 -0.04 0.00 0.00 33.50 31.50 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 -2.28 4.76 0.25 0.54 0.02 -1.26 -5.01 135.00 132.02 3ide s PRO 215 Ca 0.64 1.54 -0.30 0.00 0.02 0.00 0.00 61.00 62.90 3ide s PRO 215 Cb -0.50 -3.30 -0.10 0.00 0.02 0.00 0.00 34.50 30.62 3ide s PRO 215 CO 0.56 0.35 1.41 0.14 -0.33 0.00 0.00 177.00 179.12 3ide s VAL 216 N -0.74 2.74 0.43 3.83 -7.23 -1.26 -4.92 120.40 113.24 3ide s VAL 216 Ca 0.44 0.63 0.15 0.00 -1.81 0.00 0.00 61.98 61.39 3ide s VAL 216 Cb -0.26 -3.40 0.16 0.00 0.56 0.00 0.00 36.38 33.44 3ide s VAL 216 CO 0.33 0.11 1.95 1.55 -0.31 0.00 0.00 175.10 178.73 3ide h PRO 217 N 4.88 0.00 -2.63 4.82 0.13 -1.95 -3.47 132.00 133.79 3ide h PRO 217 Ca -0.46 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.78 3ide h PRO 217 Cb 1.22 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 3ide h PRO 217 CO 0.76 0.23 0.37 0.00 -0.23 0.00 0.00 178.00 179.13 3ide s ALA 218 N -4.50 -1.52 0.24 -0.56 0.00 -1.26 -5.12 121.76 109.03 3ide s ALA 218 Ca -0.04 0.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.76 3ide s ALA 218 Cb 0.15 0.71 -0.09 0.00 0.00 0.00 0.00 23.12 23.89 3ide s ALA 218 CO 0.70 -0.97 1.28 0.99 0.00 0.00 0.00 175.76 177.77 3ide s THR 219 N -3.53 3.13 -0.06 0.00 2.01 -1.26 -2.97 115.64 112.95 3ide s THR 219 Ca 0.10 0.99 0.00 0.00 0.31 0.00 0.00 61.69 63.09 3ide s THR 219 Cb -0.03 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.85 3ide s THR 219 CO 0.01 0.18 0.00 0.61 -0.69 0.00 0.00 174.62 174.73 3ide n GLY 220 N 1.86 0.39 3.77 4.40 0.00 -1.05 -5.00 105.19 109.56 3ide n GLY 220 Ca 0.04 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.73 5.01 -0.21 2.61 2.01 -1.16 -4.97 115.64 117.20 3ide s THR 221 Ca 0.00 0.03 -0.27 0.00 0.31 0.00 0.00 61.69 61.76 3ide s THR 221 Cb 0.00 -3.18 -0.00 0.00 0.01 0.00 0.00 72.50 69.33 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 -0.67 4.12 -0.21 4.42 1.43 -1.26 -4.39 118.68 122.11 3ide s LEU 222 Ca 0.12 1.23 -0.05 0.00 -1.03 0.00 0.00 54.13 54.41 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 0.02 -0.55 -0.01 -0.89 0.23 0.00 0.00 176.35 175.16 3ide s THR 223 N 2.80 3.78 0.31 5.49 2.01 0.38 -4.92 115.64 125.49 3ide s THR 223 Ca 0.40 -0.36 -0.27 0.00 0.31 0.00 0.00 61.69 61.76 3ide s THR 223 Cb -0.16 -2.72 -0.09 0.00 0.01 0.00 0.00 72.50 69.54 3ide s THR 223 CO 0.08 0.42 1.03 0.42 -0.69 0.00 0.00 174.62 175.88 3ide s THR 224 N 1.24 3.80 -0.15 -0.82 -4.23 -1.26 -1.24 115.64 112.98 3ide s THR 224 Ca 0.03 1.62 -0.01 0.00 -1.18 0.00 0.00 61.69 62.16 3ide s THR 224 Cb -0.15 -3.96 -0.09 0.00 1.34 0.00 0.00 72.50 69.64 3ide s THR 224 CO 0.01 0.25 -0.15 0.18 -0.54 0.00 0.00 174.62 174.36 3ide n LEU 225 N 0.78 2.51 -3.80 4.79 4.77 0.14 -4.93 117.00 121.25 3ide n LEU 225 Ca 0.01 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 3ide n LEU 225 Cb 0.48 -0.50 -0.12 0.00 -2.33 0.00 0.00 43.42 40.94 3ide n LEU 225 CO 0.49 0.64 -0.16 -0.47 -1.33 0.00 0.00 177.39 176.56 3ide s TYR 226 N -2.29 -0.21 -0.01 -1.77 5.04 -0.79 -5.00 117.35 112.32 3ide s TYR 226 Ca -0.20 0.52 0.01 0.00 -2.44 0.00 0.00 57.07 54.96 3ide s TYR 226 Cb 0.06 0.06 -0.00 0.00 0.35 0.00 0.00 41.96 42.43 3ide s TYR 226 CO 0.33 -0.11 -0.05 -2.00 -1.34 0.00 0.00 175.55 172.38 3ide s GLU 227 N 0.22 0.44 0.12 4.97 2.12 -1.26 -0.24 118.70 125.06 3ide s GLU 227 Ca -0.01 -0.17 -0.24 0.00 0.36 0.00 0.00 54.97 54.91 3ide s GLU 227 Cb -0.02 -0.43 0.08 0.00 0.26 0.00 0.00 34.13 34.01 3ide s GLU 227 CO -0.01 0.09 1.12 0.20 -0.54 0.00 0.00 175.26 176.12 3ide s GLY 228 N 0.00 0.01 0.02 -1.50 0.00 -1.00 -5.02 107.32 99.84 3ide s GLY 228 Ca 0.00 -0.18 -0.14 0.00 0.00 0.00 0.00 44.72 44.41 3ide s GLY 228 CO -0.00 3.25 0.41 -1.31 0.00 0.00 0.00 173.10 175.45 3ide s ASN 229 N -3.50 6.78 -0.13 1.64 0.01 -1.26 -1.29 114.94 117.19 3ide s ASN 229 Ca 0.24 0.94 -0.30 0.00 -0.71 0.00 0.00 52.86 53.02 3ide s ASN 229 Cb -0.02 -2.24 0.11 0.00 0.41 0.00 0.00 41.25 39.52 3ide s ASN 229 CO 0.03 0.30 0.91 0.00 -1.51 0.00 0.00 177.10 176.83 3ide s ALA 230 N -1.14 -1.89 -0.29 0.60 0.00 -0.71 -4.86 121.76 113.48 3ide s ALA 230 Ca 0.26 1.53 -0.02 0.00 0.00 0.00 0.00 51.96 53.72 3ide s ALA 230 Cb -0.16 -0.54 0.04 0.00 0.00 0.00 0.00 23.12 22.46 3ide s ALA 230 CO 0.14 -0.32 -0.00 -0.51 0.00 0.00 0.00 175.76 175.06 3ide s ASP 231 N -1.10 4.77 -0.05 0.00 1.01 -1.26 -2.96 116.67 117.08 3ide s ASP 231 Ca -0.04 -1.11 0.05 0.00 0.71 0.00 0.00 52.55 52.16 3ide s ASP 231 Cb -0.00 -1.72 -0.02 0.00 1.01 0.00 0.00 42.92 42.19 3ide s ASP 231 CO 0.04 -0.22 -0.22 -0.63 0.21 0.00 0.00 175.17 174.35 3ide s ILE 232 N 1.30 2.38 0.00 0.77 1.01 -1.18 -5.00 121.20 120.48 3ide s ILE 232 Ca -0.03 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.66 3ide s ILE 232 Cb -0.19 -1.88 0.00 0.00 0.01 0.00 0.00 42.46 40.40 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 -3.43 2.92 3.14 -1.26 -3.14 118.33 119.27 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 0.41 0.00 0.00 -1.06 0.00 0.00 33.84 33.71 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 -4.57 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 -1.64 1.21 -4.28 0.53 3.41 -1.26 -4.83 113.62 106.76 3ide n SER 235 Ca 0.00 1.14 -0.22 0.00 -0.26 0.00 0.00 58.87 59.54 3ide n SER 235 Cb 0.00 -1.19 -0.12 0.00 -0.26 0.00 0.00 64.21 62.64 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 -0.17 1.60 -0.12 6.66 2.01 -0.47 -3.20 115.64 121.95 3ide s THR 236 Ca 0.74 -1.65 0.01 0.00 0.31 0.00 0.00 61.69 61.11 3ide s THR 236 Cb -0.88 -1.57 0.02 0.00 0.01 0.00 0.00 72.50 70.08 3ide s THR 236 CO 0.52 -0.21 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.20 3ide s THR 237 N -1.59 1.53 -0.21 -0.82 2.01 -0.47 -1.22 115.64 114.87 3ide s THR 237 Ca 0.08 -0.65 -0.09 0.00 0.31 0.00 0.00 61.69 61.34 3ide s THR 237 Cb -0.08 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 70.98 3ide s THR 237 CO 0.04 0.45 0.11 -0.69 -0.69 0.00 0.00 174.62 173.84 3ide s VAL 238 N 1.06 5.02 -0.05 3.82 1.01 -0.11 -0.90 120.40 130.25 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 0.40 -0.10 -0.89 0.00 0.00 0.00 175.10 174.48 3ide s THR 239 N 0.74 0.94 -0.01 3.92 2.01 -0.16 -3.23 115.64 119.86 3ide s THR 239 Ca 0.06 -0.40 -0.30 0.00 0.31 0.00 0.00 61.69 61.35 3ide s THR 239 Cb -0.13 -0.86 0.12 0.00 0.01 0.00 0.00 72.50 71.64 3ide s THR 239 CO 0.02 0.30 1.29 -0.83 -0.69 0.00 0.00 174.62 174.71 3ide s GLY 240 N 0.47 -0.37 -0.42 4.40 0.00 -0.88 -0.81 107.32 109.71 3ide s GLY 240 Ca -0.09 0.60 0.05 0.00 0.00 0.00 0.00 44.72 45.27 3ide s GLY 240 CO 0.02 0.90 0.46 -0.35 0.00 0.00 0.00 173.10 174.13 3ide s ASP 241 N -3.10 0.53 -0.79 1.64 -1.08 -0.96 -2.13 116.67 110.77 3ide s ASP 241 Ca 0.16 -2.12 -0.26 0.00 -0.52 0.00 0.00 52.55 49.82 3ide s ASP 241 Cb 0.04 0.59 0.01 0.00 -1.46 0.00 0.00 42.92 42.11 3ide s ASP 241 CO -0.03 -0.17 1.53 -0.63 0.52 0.00 0.00 175.17 176.39 3ide s ILE 242 N 0.83 3.65 0.29 4.11 1.01 -0.52 -3.89 121.20 126.67 3ide s ILE 242 Ca 0.26 0.00 0.08 0.00 0.00 0.00 0.00 60.65 60.99 3ide s ILE 242 Cb -0.05 -4.62 -0.04 0.00 0.01 0.00 0.00 42.46 37.77 3ide s ILE 242 CO -0.09 -1.55 0.13 0.54 0.00 0.00 0.00 174.94 173.98 3ide s ASN 243 N 5.54 4.99 0.14 3.58 2.20 -1.26 -1.48 114.94 128.65 3ide s ASN 243 Ca 0.49 -0.53 -0.25 0.00 -0.94 0.00 0.00 52.86 51.63 3ide s ASN 243 Cb -0.07 -1.01 0.07 0.00 -2.00 0.00 0.00 41.25 38.24 3ide s ASN 243 CO 0.09 -0.13 0.99 0.72 -2.94 0.00 0.00 177.10 175.83 3ide s PHE 244 N -2.29 -0.10 -0.01 1.54 -0.12 -0.01 -4.56 117.98 112.43 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 0.23 -0.80 -0.06 -1.54 -0.05 0.00 0.00 175.22 173.00 3ide s SER 245 N -2.99 0.76 0.34 1.98 1.04 0.47 -0.97 113.70 114.34 3ide s SER 245 Ca 0.13 -0.12 -0.11 0.00 0.48 0.00 0.00 55.95 56.34 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 0.07 0.70 -0.76 0.98 0.00 0.00 173.24 174.24 3ide s LEU 246 N -0.06 3.97 0.16 2.42 1.43 -0.63 -0.82 118.68 125.16 3ide s LEU 246 Ca 0.01 1.07 0.01 0.00 -1.03 0.00 0.00 54.13 54.20 3ide s LEU 246 Cb -0.04 -3.91 -0.00 0.00 0.03 0.00 0.00 46.19 42.27 3ide s LEU 246 CO -0.00 -0.27 1.38 0.00 0.23 0.00 0.00 176.35 177.69 3ide h ALA 247 N 1.77 0.52 -3.27 4.21 0.00 -1.68 -3.45 119.26 117.35 3ide h ALA 247 Ca -0.47 -0.70 -0.52 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 18.71 3ide h ALA 247 CO 0.65 0.87 -0.80 -1.21 0.00 0.00 0.00 179.25 178.77 3ide s GLU 248 N -3.29 1.14 0.01 0.00 2.02 -1.26 -5.07 118.70 112.25 3ide s GLU 248 Ca -0.04 -1.25 -0.35 0.00 0.02 0.00 0.00 54.97 53.35 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 0.83 0.27 1.66 1.04 0.02 0.00 0.00 175.26 179.09 3ide n GLN 249 N 0.73 1.87 -1.68 1.61 6.02 -1.26 -4.85 117.38 119.82 3ide n GLN 249 Ca -0.17 0.68 -0.45 0.00 -0.01 0.00 0.00 57.00 57.05 3ide n GLN 249 Cb 0.55 -2.44 -0.04 0.00 1.02 0.00 0.00 30.24 29.33 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 4.58 2.40 -0.21 -1.09 -0.04 -1.26 -4.87 135.00 134.52 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 0.25 -2.71 0.10 0.00 -0.04 0.00 0.00 33.50 31.10 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 7.88 0.81 -3.87 0.55 0.00 -1.89 -3.41 119.26 119.32 3ide h ALA 251 Ca -0.46 0.05 -0.50 0.00 0.00 0.00 0.00 54.91 53.99 3ide h ALA 251 Cb 1.25 -0.04 -0.25 0.00 0.00 0.00 0.00 17.79 18.75 3ide h ALA 251 CO 0.93 -0.09 -0.81 -0.51 0.00 0.00 0.00 179.25 178.77 3ide s ASP 252 N -5.48 1.99 -0.18 0.00 1.01 -1.26 -5.09 116.67 107.65 3ide s ASP 252 Ca -0.13 -0.48 -0.31 0.00 0.71 0.00 0.00 52.55 52.34 3ide s ASP 252 Cb 0.16 -0.14 -0.08 0.00 1.01 0.00 0.00 42.92 43.87 3ide s ASP 252 CO 0.75 0.08 2.12 -0.62 0.21 0.00 0.00 175.17 177.71 3ide n GLU 253 N 1.87 1.98 -4.10 8.23 1.02 -1.26 -4.95 120.64 123.42 3ide n GLU 253 Ca -0.18 0.62 -0.30 0.00 -0.02 0.00 0.00 57.16 57.28 3ide n GLU 253 Cb 0.54 -2.96 -0.07 0.00 -0.02 0.00 0.00 31.44 28.93 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 6.81 4.21 -0.38 2.62 -4.23 -1.22 -4.92 115.64 118.53 3ide s THR 254 Ca 0.99 -0.92 -0.12 0.00 -1.18 0.00 0.00 61.69 60.46 3ide s THR 254 Cb -0.51 -3.02 0.02 0.00 1.34 0.00 0.00 72.50 70.33 3ide s THR 254 CO 0.42 0.11 0.23 -0.75 -0.54 0.00 0.00 174.62 174.09 3ide s LYS 255 N -2.37 2.97 -0.16 3.99 2.20 -1.26 -1.33 119.74 123.78 3ide s LYS 255 Ca 0.27 -1.00 -0.22 0.00 -0.36 0.00 0.00 55.97 54.67 3ide s LYS 255 Cb -0.12 -3.80 -0.03 0.00 -1.51 0.00 0.00 37.83 32.37 3ide s LYS 255 CO 0.20 -0.67 0.65 -0.06 -0.36 0.00 0.00 175.35 175.11 3ide s PHE 256 N 1.61 3.44 -0.12 4.03 0.40 -0.56 -3.54 117.98 123.24 3ide s PHE 256 Ca 0.03 1.03 -0.00 0.00 -0.60 0.00 0.00 56.93 57.40 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 -0.10 -0.12 -0.51 0.70 0.00 0.00 175.22 175.27 3ide s ASP 257 N 1.06 4.13 -0.22 1.36 1.01 -0.52 -1.91 116.67 121.58 3ide s ASP 257 Ca 0.31 -0.28 -0.00 0.00 0.71 0.00 0.00 52.55 53.29 3ide s ASP 257 Cb -0.16 -1.53 0.02 0.00 1.01 0.00 0.00 42.92 42.27 3ide s ASP 257 CO 0.12 0.19 -0.12 -0.36 0.21 0.00 0.00 175.17 175.21 3ide s PHE 258 N 0.18 2.96 -0.22 4.23 0.40 -0.14 -1.62 117.98 123.77 3ide s PHE 258 Ca -0.07 -1.60 -0.08 0.00 -0.60 0.00 0.00 56.93 54.58 3ide s PHE 258 Cb -0.15 -1.99 -0.04 0.00 0.51 0.00 0.00 43.02 41.35 3ide s PHE 258 CO 0.05 -0.76 0.09 -0.65 0.70 0.00 0.00 175.22 174.65 3ide s GLN 259 N 1.30 3.88 -0.32 0.44 -0.21 0.17 -1.75 119.66 123.17 3ide s GLN 259 Ca 0.02 -0.38 -0.10 0.00 0.02 0.00 0.00 55.36 54.92 3ide s GLN 259 Cb -0.15 -3.33 -0.00 0.00 1.00 0.00 0.00 33.01 30.53 3ide s GLN 259 CO -0.08 0.06 0.16 -1.17 -2.12 0.00 0.00 175.29 172.14 3ide s LEU 260 N 0.98 4.17 -0.12 2.90 2.96 0.06 -1.35 118.68 128.28 3ide s LEU 260 Ca 0.05 -0.56 -0.03 0.00 -0.22 0.00 0.00 54.13 53.36 3ide s LEU 260 Cb -0.14 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 3ide s LEU 260 CO 0.03 -0.21 -0.01 -1.81 -1.32 0.00 0.00 176.35 173.03 3ide s ASP 261 N 1.61 5.12 -0.30 3.68 1.01 0.33 -1.81 116.67 126.32 3ide s ASP 261 Ca 0.04 0.04 -0.01 0.00 0.71 0.00 0.00 52.55 53.33 3ide s ASP 261 Cb -0.17 -1.64 0.05 0.00 1.01 0.00 0.00 42.92 42.17 3ide s ASP 261 CO 0.06 0.28 -0.00 -0.36 0.21 0.00 0.00 175.17 175.36 3ide s PHE 262 N -0.27 3.28 0.32 4.23 0.40 -0.76 -0.71 117.98 124.47 3ide s PHE 262 Ca 0.06 -1.93 0.08 0.00 -0.60 0.00 0.00 56.93 54.54 3ide s PHE 262 Cb -0.12 -2.13 -0.04 0.00 0.51 0.00 0.00 43.02 41.24 3ide s PHE 262 CO 0.02 -0.81 0.14 -1.64 0.70 0.00 0.00 175.22 173.62 3ide s MET 263 N 1.24 2.43 0.00 0.44 -1.94 -0.39 0.75 119.30 121.83 3ide s MET 263 Ca -0.05 -1.46 0.00 0.00 -1.71 0.00 0.00 55.69 52.47 3ide s MET 263 Cb -0.20 -2.23 0.00 0.00 2.01 0.00 0.00 34.83 34.41 3ide s MET 263 CO -0.01 0.17 0.00 0.41 -0.01 0.00 0.00 175.02 175.58 3ide n GLY 264 N -1.13 1.16 0.29 -0.03 0.00 -1.26 -1.41 105.19 102.81 3ide n GLY 264 Ca -0.04 -1.95 0.16 0.00 0.00 0.00 0.00 46.02 44.19 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 0.05 -0.82 1.51 0.09 0.00 0.00 178.44 179.27 3ide s ASP 266 N -5.94 3.27 -0.09 -0.43 -4.77 -1.26 -4.84 116.67 102.61 3ide s ASP 266 Ca -0.04 -0.85 0.00 0.00 -3.30 0.00 0.00 52.55 48.36 3ide s ASP 266 Cb 0.13 -0.23 0.00 0.00 -1.09 0.00 0.00 42.92 41.73 3ide s ASP 266 CO 0.54 0.10 0.00 -0.46 0.70 0.00 0.00 175.17 176.04 3ide n ASN 267 N 0.33 -3.96 0.00 2.11 0.23 -1.26 -3.94 115.26 108.77 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 -2.55 0.00 0.00 -2.08 0.00 0.00 39.78 35.71 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 0.29 -2.20 -4.59 0.53 8.00 -1.26 -4.86 116.55 112.46 3ide n ASP 268 Ca -0.01 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.06 3ide n ASP 268 Cb 0.34 -2.07 -0.04 0.00 -0.02 0.00 0.00 41.12 39.33 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 -0.64 4.51 -0.09 2.53 1.01 -1.25 -4.94 120.40 121.52 3ide s VAL 269 Ca 0.00 1.05 -0.39 0.00 0.00 0.00 0.00 61.98 62.64 3ide s VAL 269 Cb 0.00 -4.40 -0.17 0.00 0.00 0.00 0.00 36.38 31.81 3ide s VAL 269 CO 0.00 -0.69 1.44 -2.65 0.00 0.00 0.00 175.10 173.20 3ide n PRO 270 N 7.02 0.86 0.01 2.72 -0.02 -1.26 -4.56 135.00 139.77 3ide n PRO 270 Ca 0.07 0.31 -0.16 0.00 -2.02 0.00 0.00 63.50 61.71 3ide n PRO 270 Cb 0.48 -1.93 -0.05 0.00 -0.02 0.00 0.00 33.50 31.98 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 3.98 1.31 -2.51 -1.45 2.07 -0.02 -3.45 116.25 116.18 3ide h VAL 271 Ca -0.48 -2.07 -0.09 0.00 0.82 0.00 0.00 66.70 64.88 3ide h VAL 271 Cb 1.35 2.09 -0.26 0.00 -1.52 0.00 0.00 31.29 32.95 3ide h VAL 271 CO 0.83 0.65 -0.25 -0.69 0.02 0.00 0.00 177.57 178.13 3ide s VAL 272 N -3.63 -0.09 0.07 2.57 1.01 -1.19 -4.70 120.40 114.43 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 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 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 1.57 2.97 -0.02 3.92 2.01 -1.26 -1.82 115.64 123.01 3ide s THR 273 Ca -0.09 -1.26 -0.02 0.00 0.31 0.00 0.00 61.69 60.63 3ide s THR 273 Cb -0.08 -2.31 0.01 0.00 0.01 0.00 0.00 72.50 70.12 3ide s THR 273 CO -0.14 0.23 0.06 0.54 -0.69 0.00 0.00 174.62 174.62 3ide s VAL 274 N -1.05 -0.00 0.06 3.82 0.11 -0.75 -5.00 120.40 117.59 3ide s VAL 274 Ca 0.17 0.01 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 0.00 175.10 171.01 3ide s VAL 275 N 0.07 1.24 -0.04 2.04 1.01 -1.26 -0.76 120.40 122.70 3ide s VAL 275 Ca -0.00 -1.22 -0.02 0.00 0.00 0.00 0.00 61.98 60.74 3ide s VAL 275 Cb -0.01 -1.15 0.03 0.00 0.00 0.00 0.00 36.38 35.25 3ide s VAL 275 CO -0.00 -0.08 0.08 -0.55 0.00 0.00 0.00 175.10 174.55 3ide s SER 276 N -1.49 -0.03 0.03 3.32 0.15 -0.72 -4.99 113.70 109.97 3ide s SER 276 Ca 0.01 0.16 0.03 0.00 0.70 0.00 0.00 55.95 56.86 3ide s SER 276 Cb -0.09 0.07 -0.02 0.00 -1.71 0.00 0.00 66.02 64.27 3ide s SER 276 CO 0.02 -0.12 -0.10 -0.94 1.20 0.00 0.00 173.24 173.31 3ide s SER 277 N 0.93 1.12 0.14 5.45 1.04 -1.26 -0.96 113.70 120.16 3ide s SER 277 Ca -0.07 -0.41 0.07 0.00 0.48 0.00 0.00 55.95 56.02 3ide s SER 277 Cb -0.10 -0.05 -0.04 0.00 0.10 0.00 0.00 66.02 65.93 3ide s SER 277 CO -0.04 -0.05 -0.16 0.68 0.98 0.00 0.00 173.24 174.65 3ide s VAL 278 N -0.87 1.56 -0.21 5.02 -7.23 -0.80 -4.96 120.40 112.92 3ide s VAL 278 Ca -0.03 -1.79 -0.13 0.00 -1.81 0.00 0.00 61.98 58.23 3ide s VAL 278 Cb -0.07 -1.66 -0.05 0.00 0.56 0.00 0.00 36.38 35.16 3ide s VAL 278 CO 0.01 -0.35 0.25 -0.76 -0.31 0.00 0.00 175.10 173.94 3ide s LEU 279 N -2.50 4.17 -0.55 1.32 1.43 -1.26 -1.50 118.68 119.78 3ide s LEU 279 Ca 0.12 0.32 -0.23 0.00 -1.03 0.00 0.00 54.13 53.31 3ide s LEU 279 Cb -0.06 -2.27 0.05 0.00 0.03 0.00 0.00 46.19 43.94 3ide s LEU 279 CO 0.05 0.05 0.89 0.00 0.23 0.00 0.00 176.35 177.56 3ide s ALA 280 N 0.90 3.20 0.46 4.21 0.00 -0.44 -4.95 121.76 125.15 3ide s ALA 280 Ca 0.13 -1.39 0.07 0.00 0.00 0.00 0.00 51.96 50.77 3ide s ALA 280 Cb -0.13 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.31 3ide s ALA 280 CO 0.04 -2.35 0.41 0.99 0.00 0.00 0.00 175.76 174.85 3ide s THR 281 N 3.71 2.33 0.42 0.00 2.01 -1.26 -3.41 115.64 119.45 3ide s THR 281 Ca 0.27 -1.37 0.12 0.00 0.31 0.00 0.00 61.69 61.02 3ide s THR 281 Cb -0.14 -2.70 0.31 0.00 0.01 0.00 0.00 72.50 69.98 3ide s THR 281 CO 0.17 0.00 1.99 0.78 -0.69 0.00 0.00 174.62 176.87 3ide h ASN 282 N 0.90 0.41 -0.14 3.53 2.35 -1.96 -2.27 115.58 118.40 3ide h ASN 282 Ca -0.39 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.32 3ide h ASN 282 Cb 1.28 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.55 3ide h ASN 282 CO 0.56 0.26 -0.04 0.44 -1.65 0.00 0.00 177.43 177.00 3ide h ASP 283 N 0.46 0.38 0.00 5.81 3.32 -1.98 -3.33 116.42 121.08 3ide h ASP 283 Ca 0.26 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3ide h ASP 283 Cb 0.41 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.86 3ide h ASP 283 CO -0.07 0.48 0.00 -0.46 -1.72 0.00 0.00 179.24 177.47 3ide n ASN 284 N -4.29 0.68 0.17 6.45 0.23 -1.13 -4.82 115.26 112.55 3ide n ASN 284 Ca 0.01 -1.12 0.10 0.00 -0.53 0.00 0.00 54.58 53.04 3ide n ASN 284 Cb 0.24 0.00 0.53 0.00 -2.08 0.00 0.00 39.78 38.48 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 -1.53 0.34 116.97 113.25 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 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.06 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 -1.68 114.38 113.41 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 0.20 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 28.38 3ide h ARG 286 CO 0.00 0.00 -0.43 0.41 0.56 0.00 0.00 179.97 180.51 3ide n GLY 287 N 1.06 0.44 3.73 0.04 0.00 0.11 -4.53 105.19 106.04 3ide n GLY 287 Ca 0.04 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 2.91 -0.13 1.61 1.01 -0.14 -4.86 120.40 121.13 3ide s VAL 288 Ca 0.23 0.71 -0.01 0.00 0.00 0.00 0.00 61.98 62.92 3ide s VAL 288 Cb 0.28 -3.46 0.03 0.00 0.00 0.00 0.00 36.38 33.24 3ide s VAL 288 CO -0.08 0.09 -0.05 -0.94 0.00 0.00 0.00 175.10 174.11 3ide s SER 289 N 0.68 2.40 -0.34 3.32 1.04 -1.26 -0.83 113.70 118.71 3ide s SER 289 Ca 0.62 -0.44 -0.17 0.00 0.48 0.00 0.00 55.95 56.44 3ide s SER 289 Cb -0.40 -0.82 -0.01 0.00 0.10 0.00 0.00 66.02 64.89 3ide s SER 289 CO 0.37 -0.16 0.43 0.00 0.98 0.00 0.00 173.24 174.86 3ide s ALA 290 N 1.71 3.50 -0.19 5.32 0.00 -0.55 -4.88 121.76 126.67 3ide s ALA 290 Ca 0.03 -1.07 -0.09 0.00 0.00 0.00 0.00 51.96 50.82 3ide s ALA 290 Cb -0.14 -2.90 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 3ide s ALA 290 CO -0.08 -1.10 0.12 0.15 0.00 0.00 0.00 175.76 174.85 3ide s LYS 291 N 2.20 4.09 -0.16 0.00 1.02 -1.26 -1.45 119.74 124.18 3ide s LYS 291 Ca 0.15 -0.24 -0.14 0.00 0.02 0.00 0.00 55.97 55.76 3ide s LYS 291 Cb -0.16 -3.36 -0.05 0.00 -0.52 0.00 0.00 37.83 33.74 3ide s LYS 291 CO 0.12 0.33 0.31 -1.64 -0.92 0.00 0.00 175.35 173.56 3ide s MET 292 N 0.25 4.26 0.00 1.68 -1.94 -0.91 -4.86 119.30 117.79 3ide s MET 292 Ca 0.08 0.13 0.00 0.00 -1.71 0.00 0.00 55.69 54.19 3ide s MET 292 Cb -0.11 -3.44 0.00 0.00 2.01 0.00 0.00 34.83 33.29 3ide s MET 292 CO -0.01 0.21 0.24 2.41 -0.01 0.00 0.00 175.02 177.86 3ide n THR 293 N 3.65 0.00 -2.40 2.05 -1.04 -1.20 -2.07 114.28 113.27 3ide n THR 293 Ca -0.11 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.56 3ide n THR 293 Cb 0.52 0.51 -0.02 0.00 -1.82 0.00 0.00 70.33 69.52 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 3.61 -0.30 -2.82 0.00 -1.21 -4.77 119.66 114.17 3ide s GLN 294 Ca 0.00 1.41 0.03 0.00 -0.00 0.00 0.00 55.36 56.80 3ide s GLN 294 Cb 0.00 -2.06 0.08 0.00 0.00 0.00 0.00 33.01 31.03 3ide s GLN 294 CO 0.00 -0.60 -0.02 0.45 0.00 0.00 0.00 175.29 175.12 3ide s SER 295 N -2.03 4.64 -0.47 12.60 0.15 -1.26 -0.93 113.70 126.39 3ide s SER 295 Ca 0.68 -1.75 -0.26 0.00 0.70 0.00 0.00 55.95 55.32 3ide s SER 295 Cb -0.18 -1.60 0.03 0.00 -1.71 0.00 0.00 66.02 62.55 3ide s SER 295 CO 0.24 -0.29 0.97 -0.63 1.20 0.00 0.00 173.24 174.74 3ide s ILE 296 N 1.02 4.40 1.06 6.45 1.01 -0.36 -4.96 121.20 129.82 3ide s ILE 296 Ca 0.01 0.82 -0.13 0.00 0.00 0.00 0.00 60.65 61.35 3ide s ILE 296 Cb -0.20 -4.48 0.22 0.00 0.01 0.00 0.00 42.46 38.01 3ide s ILE 296 CO -0.06 -0.89 1.07 -2.84 0.00 0.00 0.00 174.94 172.22 3ide s PRO 297 N 3.93 -0.04 0.07 2.79 0.02 -1.26 -1.37 135.00 139.13 3ide s PRO 297 Ca 0.39 0.60 -0.14 0.00 0.02 0.00 0.00 61.00 61.87 3ide s PRO 297 Cb -0.09 -1.67 -0.25 0.00 0.02 0.00 0.00 34.50 32.50 3ide s PRO 297 CO 0.27 -3.07 1.17 1.15 -0.33 0.00 0.00 177.00 176.19 3ide h THR 298 N -2.14 1.28 0.00 0.99 2.02 -1.94 -3.09 112.91 110.03 3ide h THR 298 Ca -0.57 -2.29 0.00 0.00 0.77 0.00 0.00 66.41 64.32 3ide h THR 298 Cb 1.33 2.46 0.00 0.00 -1.74 0.00 0.00 68.15 70.20 3ide h THR 298 CO 0.55 0.71 0.10 -1.84 0.37 0.00 0.00 175.52 175.41 3ide n GLU 299 N -3.85 0.04 0.15 6.66 0.28 -1.26 0.25 120.64 122.91 3ide n GLU 299 Ca -0.12 0.48 0.10 0.00 -0.16 0.00 0.00 57.16 57.46 3ide n GLU 299 Cb 0.90 -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 -1.44 -1.84 4.21 -1.92 -3.40 115.58 111.19 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 1.80 -0.63 -1.29 0.00 0.00 177.43 177.43 3ide s ILE 301 N -3.20 4.50 -0.96 2.81 -1.09 0.14 -4.67 121.20 118.72 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 -5.07 0.20 0.00 -1.58 0.00 0.00 42.46 36.09 3ide s ILE 301 CO 0.73 -1.85 1.76 0.35 -1.23 0.00 0.00 174.94 174.70 3ide n THR 302 N 5.67 0.41 -3.45 2.92 -2.24 -1.26 -4.81 114.28 111.52 3ide n THR 302 Ca 0.43 0.07 -0.12 0.00 -2.27 0.00 0.00 64.05 62.16 3ide n THR 302 Cb 0.45 -0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 67.95 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 -3.02 1.14 0.08 -0.78 -2.85 -1.26 -4.89 119.74 108.16 3ide s LYS 303 Ca 0.11 -0.33 -0.35 0.00 -1.00 0.00 0.00 55.97 54.40 3ide s LYS 303 Cb 0.15 0.53 -0.14 0.00 -2.06 0.00 0.00 37.83 36.30 3ide s LYS 303 CO 0.44 -0.48 1.57 -2.30 0.10 0.00 0.00 175.35 174.68 3ide n PRO 304 N -0.17 1.81 -3.40 1.78 -0.02 -1.26 -4.92 135.00 128.83 3ide n PRO 304 Ca -0.15 0.66 -0.38 0.00 -2.02 0.00 0.00 63.50 61.61 3ide n PRO 304 Cb 0.63 -2.40 -0.07 0.00 -0.02 0.00 0.00 33.50 31.65 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 1.41 5.22 0.00 4.25 1.01 -1.19 -4.15 121.20 127.76 3ide s ILE 305 Ca 0.84 0.76 0.00 0.00 0.00 0.00 0.00 60.65 62.25 3ide s ILE 305 Cb -0.78 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 37.95 3ide s ILE 305 CO 0.44 0.32 0.27 0.35 0.00 0.00 0.00 174.94 176.32 3ide n THR 306 N 3.89 0.00 -3.56 2.92 -2.24 -0.50 -3.08 114.28 111.70 3ide n THR 306 Ca -0.09 -0.30 -0.16 0.00 -2.27 0.00 0.00 64.05 61.23 3ide n THR 306 Cb 0.51 1.35 -0.06 0.00 -2.10 0.00 0.00 70.33 70.04 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 -0.06 1.01 0.23 -0.78 1.70 -0.99 -1.73 118.95 118.33 3ide s ARG 307 Ca 0.00 0.04 0.09 0.00 -0.47 0.00 0.00 55.73 55.40 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 -0.33 -0.06 0.08 -1.08 0.00 0.00 175.30 173.91 3ide s VAL 308 N -1.63 3.27 -0.23 4.99 1.01 -0.41 -1.26 120.40 126.15 3ide s VAL 308 Ca -0.09 -1.82 -0.03 0.00 0.00 0.00 0.00 61.98 60.04 3ide s VAL 308 Cb -0.01 -2.69 0.12 0.00 0.00 0.00 0.00 36.38 33.80 3ide s VAL 308 CO 0.05 -0.25 0.31 -0.75 0.00 0.00 0.00 175.10 174.46 3ide s LYS 309 N -3.26 0.28 -0.32 2.72 2.20 0.11 -2.37 119.74 119.10 3ide s LYS 309 Ca 0.28 0.37 -0.12 0.00 -0.36 0.00 0.00 55.97 56.15 3ide s LYS 309 Cb -0.07 -0.80 -0.03 0.00 -1.51 0.00 0.00 37.83 35.42 3ide s LYS 309 CO 0.17 -0.66 0.22 -1.17 -0.36 0.00 0.00 175.35 173.55 3ide s LEU 310 N 2.45 4.32 0.20 5.43 2.96 0.66 -0.51 118.68 134.19 3ide s LEU 310 Ca 0.10 -0.28 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 44.36 3ide s LEU 310 CO -0.15 -0.17 -0.01 -0.94 -1.32 0.00 0.00 176.35 173.76 3ide s SER 311 N 1.73 1.65 0.05 3.68 1.04 -0.46 0.24 113.70 121.62 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 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 65.96 3ide s SER 311 CO 0.10 -0.51 0.01 -0.72 0.98 0.00 0.00 173.24 173.11 3ide s TYR 312 N -3.48 0.39 0.01 5.02 -0.85 -0.37 -0.66 117.35 117.42 3ide s TYR 312 Ca 0.26 -0.84 -0.07 0.00 -0.52 0.00 0.00 57.07 55.89 3ide s TYR 312 Cb 0.05 -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 0.14 -1.59 -1.52 0.00 0.00 175.55 172.28 3ide s LYS 313 N -3.25 0.52 0.00 -3.49 -2.85 -0.64 -0.47 119.74 109.55 3ide s LYS 313 Ca 0.01 -0.47 0.00 0.00 -1.00 0.00 0.00 55.97 54.51 3ide s LYS 313 Cb 0.03 0.21 0.00 0.00 -2.06 0.00 0.00 37.83 36.01 3ide s LYS 313 CO -0.08 -0.13 0.00 0.44 0.10 0.00 0.00 175.35 175.69 3ide n ILE 314 N 1.28 0.00 0.00 3.79 -5.35 -1.26 -1.44 119.36 116.39 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 0.37 -3.96 7.28 5.15 -1.23 -2.51 115.26 120.35 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 0.09 -0.13 0.00 -0.53 0.00 0.00 39.78 39.22 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 -0.17 0.31 0.29 1.20 -1.52 -1.26 -4.89 119.66 113.62 3ide s GLN 316 Ca 0.00 -0.38 0.02 0.00 -1.95 0.00 0.00 55.36 53.05 3ide s GLN 316 Cb 0.00 -0.14 0.45 0.00 -0.22 0.00 0.00 33.01 33.10 3ide s GLN 316 CO 0.00 0.03 1.79 1.96 -0.25 0.00 0.00 175.29 178.81 3ide h GLN 317 N 5.36 0.60 -0.90 2.91 1.08 -1.99 -2.92 115.11 119.24 3ide h GLN 317 Ca -0.30 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 3ide h GLN 317 Cb 1.20 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.57 3ide h GLN 317 CO 0.46 0.68 0.00 0.25 -0.95 0.00 0.00 178.83 179.27 3ide n THR 318 N -4.21 0.24 0.00 -0.54 -2.24 -1.26 -2.62 114.28 103.65 3ide n THR 318 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3ide n THR 318 Cb 0.31 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 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 0.30 0.61 0.25 6.98 0.00 -1.10 -4.14 120.51 123.41 3ide n ALA 319 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 3ide n ALA 319 Cb 0.24 0.01 0.66 0.00 0.00 0.00 0.00 19.45 20.36 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 0.84 -0.15 0.00 2.04 -1.57 -1.05 117.51 117.62 3ide h ILE 320 Ca 0.00 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.45 3ide h ILE 320 Cb 0.03 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 3ide h ILE 320 CO 0.00 0.11 0.00 0.61 0.00 0.00 0.00 178.15 178.87 3ide n GLY 321 N -1.04 1.12 3.46 5.37 0.00 -1.26 -4.75 105.19 108.08 3ide n GLY 321 Ca -0.02 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.83 6.45 -0.06 1.61 3.84 -0.40 -4.99 114.94 119.56 3ide s ASN 322 Ca 0.32 -1.62 -0.30 0.00 0.21 0.00 0.00 52.86 51.47 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 -1.23 2.06 1.33 -2.79 0.00 0.00 177.10 176.77 3ide n VAL 323 N 5.75 0.61 -3.53 -5.21 0.24 -1.26 -4.72 118.33 110.21 3ide n VAL 323 Ca 0.14 -0.25 -0.41 0.00 -2.04 0.00 0.00 64.34 61.79 3ide n VAL 323 Cb 0.48 -2.36 -0.11 0.00 -1.47 0.00 0.00 33.84 30.39 3ide n VAL 323 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ide s ALA 324 N 5.77 3.49 0.14 2.33 0.00 -1.26 -1.98 121.76 130.24 3ide s ALA 324 Ca 0.94 -1.42 -0.13 0.00 0.00 0.00 0.00 51.96 51.35 3ide s ALA 324 Cb -0.43 -2.67 -0.07 0.00 0.00 0.00 0.00 23.12 19.95 3ide s ALA 324 CO 0.41 -1.03 0.51 0.99 0.00 0.00 0.00 175.76 176.64 3ide s THR 325 N 1.71 4.92 -0.14 0.00 2.01 0.00 -1.21 115.64 122.93 3ide s THR 325 Ca 0.06 0.69 0.03 0.00 0.31 0.00 0.00 61.69 62.79 3ide s THR 325 Cb -0.18 -3.70 -0.23 0.00 0.01 0.00 0.00 72.50 68.40 3ide s THR 325 CO 0.10 0.22 0.27 0.18 -0.69 0.00 0.00 174.62 174.70 3ide n LEU 326 N 0.72 1.91 0.00 4.42 4.77 -0.10 -0.39 117.00 128.33 3ide n LEU 326 Ca -0.05 0.15 0.04 0.00 -0.03 0.00 0.00 56.01 56.12 3ide n LEU 326 Cb 0.52 -0.53 0.20 0.00 -2.33 0.00 0.00 43.42 41.27 3ide n LEU 326 CO 0.43 0.71 0.59 0.61 -1.33 0.00 0.00 177.39 178.39 3ide n GLY 327 N 1.91 -0.63 0.22 -0.72 0.00 -1.26 -4.08 105.19 100.63 3ide n GLY 327 Ca -0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 46.02 45.66 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 0.56 -0.10 2.61 2.02 -1.83 -2.70 112.91 113.46 3ide h THR 328 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.14 3ide h THR 328 Cb 0.10 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 3ide h THR 328 CO 0.00 0.02 0.00 0.23 0.37 0.00 0.00 175.52 176.14 3ide n MET 329 N -5.25 2.14 0.00 6.66 2.81 -1.26 -5.03 117.12 117.19 3ide n MET 329 Ca 0.07 -1.68 0.00 0.00 -1.81 0.00 0.00 57.70 54.28 3ide n MET 329 Cb 0.31 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 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 1.32 2.98 3.63 3.03 0.00 -1.02 -5.08 105.19 110.05 3ide n GLY 330 Ca 0.16 -1.97 -0.44 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.31 1.68 -2.82 1.61 -0.02 -1.26 -4.74 135.00 128.13 3ide n PRO 331 Ca 0.00 0.59 -0.43 0.00 -2.02 0.00 0.00 63.50 61.64 3ide n PRO 331 Cb 0.00 -2.08 -0.04 0.00 -0.02 0.00 0.00 33.50 31.36 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 -0.85 3.08 -0.14 3.55 0.00 -1.26 -4.82 121.76 121.31 3ide s ALA 332 Ca 0.60 -1.75 -0.11 0.00 0.00 0.00 0.00 51.96 50.70 3ide s ALA 332 Cb -0.66 -3.89 0.04 0.00 0.00 0.00 0.00 23.12 18.60 3ide s ALA 332 CO 0.59 -2.80 0.37 0.45 0.00 0.00 0.00 175.76 174.36 3ide s SER 333 N 3.63 -0.41 -0.12 0.00 0.15 -1.25 -1.31 113.70 114.38 3ide s SER 333 Ca 0.24 0.76 0.03 0.00 0.70 0.00 0.00 55.95 57.68 3ide s SER 333 Cb -0.16 0.73 0.01 0.00 -1.71 0.00 0.00 66.02 64.89 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 0.61 1.86 0.20 4.45 1.01 -0.95 -2.28 120.40 125.31 3ide s VAL 334 Ca -0.03 -0.87 0.11 0.00 0.00 0.00 0.00 61.98 61.19 3ide s VAL 334 Cb -0.05 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 3ide s VAL 334 CO -0.04 0.51 -0.22 -0.94 0.00 0.00 0.00 175.10 174.42 3ide s SER 335 N 0.76 3.56 0.00 3.32 1.04 0.01 -0.37 113.70 122.02 3ide s SER 335 Ca -0.10 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.50 3ide s SER 335 Cb -0.16 -0.32 -0.00 0.00 0.10 0.00 0.00 66.02 65.64 3ide s SER 335 CO 0.01 0.11 -0.01 0.72 0.98 0.00 0.00 173.24 175.05 3ide s PHE 336 N -1.73 0.09 -0.12 5.02 -0.12 -0.27 -0.98 117.98 119.87 3ide s PHE 336 Ca 0.22 -0.04 0.01 0.00 -0.05 0.00 0.00 56.93 57.07 3ide s PHE 336 Cb -0.08 -0.06 0.02 0.00 -0.63 0.00 0.00 43.02 42.27 3ide s PHE 336 CO 0.11 -0.01 -0.14 0.45 -0.05 0.00 0.00 175.22 175.58 3ide s SER 337 N -0.09 2.43 -0.14 1.98 0.15 -0.08 -1.80 113.70 116.14 3ide s SER 337 Ca -0.00 -0.42 -0.04 0.00 0.70 0.00 0.00 55.95 56.19 3ide s SER 337 Cb -0.01 -1.07 -0.03 0.00 -1.71 0.00 0.00 66.02 63.20 3ide s SER 337 CO -0.00 -0.02 0.01 -0.44 1.20 0.00 0.00 173.24 174.00 3ide s SER 338 N 1.16 5.26 0.61 5.45 0.01 -0.59 -1.36 113.70 124.24 3ide s SER 338 Ca -0.03 0.06 -0.19 0.00 1.31 0.00 0.00 55.95 57.10 3ide s SER 338 Cb -0.14 -1.73 -0.03 0.00 0.21 0.00 0.00 66.02 64.33 3ide s SER 338 CO -0.04 0.26 1.28 -0.83 0.41 0.00 0.00 173.24 174.31 3ide s GLY 339 N -0.15 2.83 0.00 3.44 0.00 -1.19 -1.35 107.32 110.90 3ide s GLY 339 Ca 0.05 1.17 0.00 0.00 0.00 0.00 0.00 44.72 45.94 3ide s GLY 339 CO 0.02 1.60 0.00 0.70 0.00 0.00 0.00 173.10 175.42 3ide n ASN 340 N -1.65 0.00 -0.32 1.64 5.03 0.04 -4.78 115.26 115.22 3ide n ASN 340 Ca 0.14 0.00 0.11 0.00 0.87 0.00 0.00 54.58 55.71 3ide n ASN 340 Cb 0.48 -1.86 0.29 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 1.62 -2.48 7.41 0.00 -1.50 -1.14 103.07 106.98 3ide h GLY 341 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 3ide h GLY 341 CO 0.00 -0.11 0.00 0.70 0.00 0.00 0.00 176.54 177.13 3ide n ASN 342 N -4.87 3.65 -4.68 0.19 3.02 -0.83 -4.22 115.26 107.53 3ide n ASN 342 Ca 0.21 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.35 3ide n ASN 342 Cb 0.56 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 39.29 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 -1.17 3.94 0.13 2.41 1.01 -0.43 -4.96 120.40 121.33 3ide s VAL 343 Ca 0.45 1.24 -0.32 0.00 0.00 0.00 0.00 61.98 63.35 3ide s VAL 343 Cb 0.24 -3.80 -0.11 0.00 0.00 0.00 0.00 36.38 32.70 3ide s VAL 343 CO 0.32 -0.05 1.79 -2.65 0.00 0.00 0.00 175.10 174.51 3ide n PRO 344 N 5.96 2.68 0.00 2.72 -0.02 -1.26 -1.93 135.00 143.16 3ide n PRO 344 Ca 0.14 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.59 3ide n PRO 344 Cb 0.44 -2.84 0.00 0.00 -0.02 0.00 0.00 33.50 31.08 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 4.11 1.23 0.13 -1.23 0.00 0.38 -4.92 105.19 104.88 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 1.45 0.00 1.61 2.07 -1.59 -2.27 116.25 117.52 3ide h VAL 346 Ca 0.00 -1.89 0.00 0.00 0.82 0.00 0.00 66.70 65.63 3ide h VAL 346 Cb 0.00 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 3ide h VAL 346 CO 0.00 0.54 -0.90 0.18 0.02 0.00 0.00 177.57 177.41 3ide n LEU 347 N -4.38 0.00 -3.83 2.57 4.77 -1.26 -4.85 117.00 110.02 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 0.55 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.49 3ide n LEU 347 CO 0.43 0.00 -0.36 -0.60 -1.33 0.00 0.00 177.39 175.53 3ide s ARG 348 N -1.80 0.06 0.49 3.23 3.52 -1.26 -3.97 118.95 119.22 3ide s ARG 348 Ca 0.00 0.07 0.06 0.00 -0.13 0.00 0.00 55.73 55.73 3ide s ARG 348 Cb 0.00 -0.20 0.03 0.00 -1.56 0.00 0.00 34.95 33.22 3ide s ARG 348 CO 0.00 -0.08 0.68 -1.25 -0.81 0.00 0.00 175.30 173.84 3ide s PRO 349 N 0.55 2.62 0.29 5.12 0.04 -1.26 0.14 135.00 142.51 3ide s PRO 349 Ca -0.05 -1.13 0.11 0.00 0.04 0.00 0.00 61.00 59.97 3ide s PRO 349 Cb -0.07 -2.64 -0.05 0.00 0.04 0.00 0.00 34.50 31.78 3ide s PRO 349 CO -0.01 -0.54 -0.12 0.96 0.04 0.00 0.00 177.00 177.33 3ide s ILE 350 N -2.56 2.74 -0.14 0.56 -4.36 -0.68 -4.34 121.20 112.42 3ide s ILE 350 Ca 0.57 -2.21 0.01 0.00 -0.26 0.00 0.00 60.65 58.75 3ide s ILE 350 Cb -0.09 -2.53 0.02 0.00 1.25 0.00 0.00 42.46 41.11 3ide s ILE 350 CO 0.36 -0.36 -0.15 -0.89 0.24 0.00 0.00 174.94 174.15 3ide s THR 351 N -2.47 1.59 -0.17 8.37 2.01 -0.77 -0.80 115.64 123.40 3ide s THR 351 Ca 0.31 -0.66 -0.10 0.00 0.31 0.00 0.00 61.69 61.55 3ide s THR 351 Cb -0.04 -1.47 -0.05 0.00 0.01 0.00 0.00 72.50 70.95 3ide s THR 351 CO 0.17 0.46 0.18 -0.76 -0.69 0.00 0.00 174.62 173.98 3ide s LEU 352 N 1.34 4.27 -0.23 4.42 1.43 -0.05 -0.78 118.68 129.07 3ide s LEU 352 Ca 0.02 0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 3ide s LEU 352 Cb -0.13 -2.17 0.06 0.00 0.03 0.00 0.00 46.19 43.97 3ide s LEU 352 CO -0.08 0.22 -0.04 -0.69 0.23 0.00 0.00 176.35 175.98 3ide s VAL 353 N 0.03 1.40 -0.11 -1.59 1.01 0.45 -1.20 120.40 120.39 3ide s VAL 353 Ca 0.12 -1.14 -0.09 0.00 0.00 0.00 0.00 61.98 60.87 3ide s VAL 353 Cb -0.12 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 3ide s VAL 353 CO 0.01 -0.12 0.18 0.00 0.00 0.00 0.00 175.10 175.17 3ide s ALA 354 N 1.45 3.83 -0.02 5.51 0.00 0.12 0.60 121.76 133.25 3ide s ALA 354 Ca -0.05 -0.58 0.08 0.00 0.00 0.00 0.00 51.96 51.40 3ide s ALA 354 Cb -0.19 -2.06 -0.02 0.00 0.00 0.00 0.00 23.12 20.85 3ide s ALA 354 CO -0.06 0.54 -0.25 1.52 0.00 0.00 0.00 175.76 177.51 3ide s TYR 355 N -0.85 2.23 0.11 0.00 -0.85 -0.36 -1.01 117.35 116.62 3ide s TYR 355 Ca 0.16 -0.44 -0.07 0.00 -0.52 0.00 0.00 57.07 56.20 3ide s TYR 355 Cb -0.13 -1.44 -0.01 0.00 0.38 0.00 0.00 41.96 40.76 3ide s TYR 355 CO 0.05 -0.05 0.17 -1.83 -1.52 0.00 0.00 175.55 172.37 3ide s GLU 356 N -0.55 0.91 -1.39 -3.49 -1.05 -1.11 -1.13 118.70 110.89 3ide s GLU 356 Ca 0.09 -1.10 -0.06 0.00 -0.15 0.00 0.00 54.97 53.74 3ide s GLU 356 Cb -0.10 0.32 0.03 0.00 -0.44 0.00 0.00 34.13 33.95 3ide s GLU 356 CO -0.01 -0.29 0.90 1.63 0.95 0.00 0.00 175.26 178.45 3ide n LYS 357 N -0.08 -5.74 -3.84 -4.83 5.02 -0.83 -2.33 118.16 105.53 3ide n LYS 357 Ca -0.12 0.66 -0.33 0.00 -2.02 0.00 0.00 58.31 56.51 3ide n LYS 357 Cb 0.62 -5.46 -0.05 0.00 -0.02 0.00 0.00 35.03 30.13 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 0.03 1.97 -1.94 -0.89 -2.80 119.30 112.94 3ide s MET 358 Ca 0.33 -0.27 -0.30 0.00 -1.71 0.00 0.00 55.69 53.74 3ide s MET 358 Cb -0.16 -3.04 -0.08 0.00 2.01 0.00 0.00 34.83 33.56 3ide s MET 358 CO 0.80 0.62 1.81 0.99 -0.01 0.00 0.00 175.02 179.23 3ide s THR 359 N -1.42 3.12 0.63 2.05 2.01 -1.23 -4.15 115.64 116.65 3ide s THR 359 Ca 0.32 0.29 -0.18 0.00 0.31 0.00 0.00 61.69 62.43 3ide s THR 359 Cb -0.13 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 3ide s THR 359 CO 0.22 -0.02 0.88 -2.65 -0.69 0.00 0.00 174.62 172.36 3ide n PRO 360 N 6.87 0.72 -0.95 4.92 -0.02 -1.26 -2.24 135.00 143.04 3ide n PRO 360 Ca 0.18 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 3ide n PRO 360 Cb 0.41 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 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 -0.78 0.61 -4.96 2.45 4.77 -0.76 -4.99 117.00 113.35 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 -1.60 0.07 0.00 -2.33 0.00 0.00 43.42 40.04 3ide n LEU 361 CO 0.49 -0.57 0.52 -0.94 -1.33 0.00 0.00 177.39 175.57 3ide s SER 362 N -2.06 4.81 -0.16 -1.43 1.04 -0.95 -4.82 113.70 110.13 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 -0.76 -0.01 0.00 0.10 0.00 0.00 66.02 65.36 3ide s SER 362 CO 0.00 -1.53 -0.13 0.27 0.98 0.00 0.00 173.24 172.83 3ide s ILE 363 N -3.07 2.89 -0.50 -1.02 -4.36 -1.26 -1.90 121.20 111.97 3ide s ILE 363 Ca 0.61 -0.69 -0.17 0.00 -0.26 0.00 0.00 60.65 60.13 3ide s ILE 363 Cb -0.09 -2.23 0.07 0.00 1.25 0.00 0.00 42.46 41.46 3ide s ILE 363 CO 0.43 0.50 0.52 -0.22 0.24 0.00 0.00 174.94 176.41 3ide s LEU 364 N 0.78 5.38 -0.10 0.37 2.96 -0.08 -2.97 118.68 125.02 3ide s LEU 364 Ca -0.05 -1.20 -0.23 0.00 -0.22 0.00 0.00 54.13 52.43 3ide s LEU 364 Cb -0.15 -2.30 -0.03 0.00 0.50 0.00 0.00 46.19 44.20 3ide s LEU 364 CO 0.01 -0.79 0.68 0.28 -1.32 0.00 0.00 176.35 175.21 3ide s THR 365 N 2.12 5.04 -0.18 3.68 -1.32 0.86 -2.37 115.64 123.47 3ide s THR 365 Ca 0.09 1.38 0.01 0.00 -1.21 0.00 0.00 61.69 61.96 3ide s THR 365 Cb -0.23 -4.02 0.02 0.00 -1.51 0.00 0.00 72.50 66.77 3ide s THR 365 CO 0.08 0.22 -0.20 -0.69 -2.21 0.00 0.00 174.62 171.82 3ide s VAL 366 N 1.06 2.08 -0.15 5.08 1.01 0.48 -1.88 120.40 128.07 3ide s VAL 366 Ca 0.35 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 3ide s VAL 366 Cb -0.17 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 3ide s VAL 366 CO 0.16 0.54 -0.13 0.00 0.00 0.00 0.00 175.10 175.67 3ide s ALA 367 N 1.24 2.60 0.13 5.51 0.00 -0.27 -0.90 121.76 130.06 3ide s ALA 367 Ca 0.04 -0.98 0.09 0.00 0.00 0.00 0.00 51.96 51.11 3ide s ALA 367 Cb -0.13 -1.28 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 3ide s ALA 367 CO -0.12 0.06 -0.19 0.20 0.00 0.00 0.00 175.76 175.71 3ide s GLY 368 N 0.66 1.68 -0.03 0.00 0.00 0.11 -0.26 107.32 109.47 3ide s GLY 368 Ca -0.07 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.26 3ide s GLY 368 CO 0.02 -1.38 0.01 0.14 0.00 0.00 0.00 173.10 171.89 3ide s VAL 369 N -1.19 0.11 -0.01 1.40 1.01 -0.72 -1.36 120.40 119.64 3ide s VAL 369 Ca 0.18 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.34 3ide s VAL 369 Cb -0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 36.38 36.04 3ide s VAL 369 CO 0.10 0.14 -0.12 -0.44 0.00 0.00 0.00 175.10 174.78 3ide s SER 370 N 1.15 1.40 -0.13 3.32 0.01 -0.20 -1.53 113.70 117.72 3ide s SER 370 Ca -0.08 -0.23 0.03 0.00 1.31 0.00 0.00 55.95 56.98 3ide s SER 370 Cb -0.13 -0.15 0.01 0.00 0.21 0.00 0.00 66.02 65.95 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 -0.33 3.03 0.31 2.44 0.01 0.10 -0.34 114.94 120.15 3ide s ASN 371 Ca 0.04 -0.57 0.10 0.00 -0.71 0.00 0.00 52.86 51.72 3ide s ASN 371 Cb -0.05 -1.40 -0.05 0.00 0.41 0.00 0.00 41.25 40.16 3ide s ASN 371 CO -0.00 0.09 -0.07 -0.31 -1.51 0.00 0.00 177.10 175.30 3ide s TYR 372 N 0.70 2.48 -0.24 2.20 1.51 -0.64 -0.00 117.35 123.36 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 -1.28 -0.01 0.00 -0.11 0.00 0.00 41.96 40.40 3ide s TYR 372 CO 0.01 0.59 0.01 -1.21 -1.11 0.00 0.00 175.55 173.84 3ide s GLU 373 N -3.63 3.44 0.21 -0.62 2.02 -0.67 -3.10 118.70 116.35 3ide s GLU 373 Ca 0.32 -0.60 0.10 0.00 0.02 0.00 0.00 54.97 54.81 3ide s GLU 373 Cb -0.02 -3.16 -0.05 0.00 0.10 0.00 0.00 34.13 31.01 3ide s GLU 373 CO 0.18 -0.22 -0.19 -0.51 0.02 0.00 0.00 175.26 174.54 3ide s LEU 374 N 1.53 2.51 -0.28 1.80 1.43 -0.26 -1.51 118.68 123.90 3ide s LEU 374 Ca 0.06 -0.95 0.01 0.00 -1.03 0.00 0.00 54.13 52.22 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 -2.34 2.47 0.49 -0.59 1.01 -0.56 -0.37 121.20 121.31 3ide s ILE 375 Ca 0.22 -1.55 -0.23 0.00 0.00 0.00 0.00 60.65 59.09 3ide s ILE 375 Cb -0.05 -2.44 -0.08 0.00 0.01 0.00 0.00 42.46 39.90 3ide s ILE 375 CO 0.10 -0.06 1.18 -2.65 0.00 0.00 0.00 174.94 173.50 3ide n PRO 376 N 4.50 1.54 -1.94 2.79 -0.02 -1.26 -1.85 135.00 138.76 3ide n PRO 376 Ca -0.14 0.56 -0.33 0.00 -2.02 0.00 0.00 63.50 61.58 3ide n PRO 376 Cb 0.42 -2.32 0.02 0.00 -0.02 0.00 0.00 33.50 31.61 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 -0.81 5.60 0.58 2.55 2.20 -0.07 -4.63 114.94 120.35 3ide s ASN 377 Ca 0.67 1.84 0.31 0.00 -0.94 0.00 0.00 52.86 54.74 3ide s ASN 377 Cb -0.48 -2.53 1.39 0.00 -2.00 0.00 0.00 41.25 37.63 3ide s ASN 377 CO 0.53 -1.29 1.73 1.55 -2.94 0.00 0.00 177.10 176.68 3ide h PRO 378 N 0.24 0.00 -0.10 3.55 0.13 -1.93 0.41 132.00 134.30 3ide h PRO 378 Ca -0.47 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.59 3ide h PRO 378 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3ide h PRO 378 CO 0.57 0.00 -0.21 0.93 -0.23 0.00 0.00 178.00 179.05 3ide h GLU 379 N 0.00 0.32 0.00 0.86 4.39 -1.95 -3.12 114.58 115.08 3ide h GLU 379 Ca 0.39 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 3ide h GLU 379 Cb 1.94 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 30.62 3ide h GLU 379 CO -0.00 0.81 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.52 3ide h LEU 380 N -0.13 0.00 -1.71 1.33 3.38 -0.54 -2.98 115.31 114.66 3ide h LEU 380 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3ide h LEU 380 Cb 0.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 3ide h LEU 380 CO 0.05 0.06 -0.18 -0.07 0.09 0.00 0.00 178.44 178.39 3ide h LEU 381 N 0.00 0.00 -2.11 1.67 3.38 -1.19 0.05 115.31 117.10 3ide h LEU 381 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 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 0.18 0.01 0.11 0.09 0.00 0.00 178.44 178.84 3ide h LYS 382 N 0.00 0.00 0.00 1.13 1.57 -1.58 -3.27 116.57 114.42 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 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 3ide h LYS 382 CO 0.02 0.00 -0.41 0.09 -0.57 0.00 0.00 179.45 178.59 3ide n ASN 383 N -4.37 2.03 -4.64 0.86 3.02 -0.99 -5.03 115.26 106.14 3ide n ASN 383 Ca -0.03 -0.15 -0.36 0.00 -0.03 0.00 0.00 54.58 54.02 3ide n ASN 383 Cb 0.10 0.71 -0.10 0.00 -0.61 0.00 0.00 39.78 39.88 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 -1.11 4.03 0.27 3.52 1.75 -0.03 -5.07 119.30 122.65 3ide s MET 384 Ca 0.00 -0.30 -0.30 0.00 -1.25 0.00 0.00 55.69 53.85 3ide s MET 384 Cb 0.00 -3.43 -0.09 0.00 2.84 0.00 0.00 34.83 34.15 3ide s MET 384 CO 0.00 0.12 1.06 0.08 -0.65 0.00 0.00 175.02 175.63 3ide s VAL 385 N 0.86 3.62 -0.03 10.11 1.01 -1.26 -4.71 120.40 130.00 3ide s VAL 385 Ca 0.06 1.63 0.03 0.00 0.00 0.00 0.00 61.98 63.70 3ide s VAL 385 Cb -0.13 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 3ide s VAL 385 CO 0.03 0.39 -0.09 0.42 0.00 0.00 0.00 175.10 175.85 3ide s THR 386 N -1.13 3.53 0.04 3.92 -4.23 -1.26 -4.83 115.64 111.67 3ide s THR 386 Ca 0.44 -0.68 0.03 0.00 -1.18 0.00 0.00 61.69 60.30 3ide s THR 386 Cb -0.31 -2.47 -0.02 0.00 1.34 0.00 0.00 72.50 71.04 3ide s THR 386 CO 0.39 0.50 -0.09 -0.13 -0.54 0.00 0.00 174.62 174.74 3ide s ARG 387 N -1.08 0.62 0.64 3.99 0.52 -0.92 -4.77 118.95 117.94 3ide s ARG 387 Ca 0.14 -0.68 -0.16 0.00 -0.52 0.00 0.00 55.73 54.51 3ide s ARG 387 Cb -0.11 -0.51 -0.01 0.00 0.52 0.00 0.00 34.95 34.84 3ide s ARG 387 CO 0.04 0.11 1.14 0.71 0.02 0.00 0.00 175.30 177.33 3ide s TYR 388 N -1.03 2.50 0.73 -0.53 4.12 -1.26 -1.00 117.35 120.87 3ide s TYR 388 Ca -0.05 1.55 -0.15 0.00 0.02 0.00 0.00 57.07 58.44 3ide s TYR 388 Cb -0.08 -3.29 0.04 0.00 -1.52 0.00 0.00 41.96 37.11 3ide s TYR 388 CO 0.01 -1.89 1.24 0.20 0.02 0.00 0.00 175.55 175.13 3ide s GLY 389 N -2.18 2.46 0.55 0.71 0.00 -1.26 -4.93 107.32 102.66 3ide s GLY 389 Ca 0.71 0.99 -0.19 0.00 0.00 0.00 0.00 44.72 46.22 3ide s GLY 389 CO 0.38 1.41 0.73 0.28 0.00 0.00 0.00 173.10 175.90 3ide n LYS 390 N -2.64 0.74 -2.37 2.90 5.02 -1.26 -4.86 118.16 115.69 3ide n LYS 390 Ca 0.14 0.28 -0.43 0.00 -2.02 0.00 0.00 58.31 56.29 3ide n LYS 390 Cb 0.50 -1.88 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 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 2.45 -0.47 2.13 5.04 -1.26 -4.94 117.35 118.72 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 -4.30 0.17 0.00 0.35 0.00 0.00 41.96 37.72 3ide s TYR 391 CO 0.52 -1.91 0.38 -3.47 -1.34 0.00 0.00 175.55 169.73 3ide n ASP 392 N 8.68 0.27 -0.23 4.32 2.03 -1.26 -4.99 116.55 125.37 3ide n ASP 392 Ca 0.16 -2.56 -0.07 0.00 0.52 0.00 0.00 54.79 52.85 3ide n ASP 392 Cb 0.48 -0.60 0.07 0.00 -0.72 0.00 0.00 41.12 40.36 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 5.54 1.09 -0.01 -0.67 0.11 -1.92 -3.08 132.00 133.05 3ide h PRO 393 Ca 0.24 -0.26 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3ide h PRO 393 Cb 0.88 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.84 3ide h PRO 393 CO 0.45 0.96 -0.52 0.39 -0.21 0.00 0.00 178.00 179.07 3ide n GLU 394 N -4.23 1.08 -0.07 1.05 -0.58 -1.26 -4.55 120.64 112.07 3ide n GLU 394 Ca 0.05 -0.88 -0.07 0.00 -0.42 0.00 0.00 57.16 55.83 3ide n GLU 394 Cb 0.26 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.64 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 -0.07 0.95 0.62 0.00 -1.73 -1.50 103.07 106.21 3ide h GLY 395 Ca 0.00 0.28 -0.09 0.00 0.00 0.00 0.00 47.33 47.51 3ide h GLY 395 CO 0.00 -0.19 -0.16 -2.00 0.00 0.00 0.00 176.54 174.19 3ide h LEU 396 N -0.20 0.71 -0.82 3.11 5.85 -1.76 -2.93 115.31 119.27 3ide h LEU 396 Ca 0.16 -0.41 0.07 0.00 0.84 0.00 0.00 57.88 58.54 3ide h LEU 396 Cb 0.44 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 3ide h LEU 396 CO -0.41 0.96 0.49 0.78 -0.34 0.00 0.00 178.44 179.92 3ide h ASN 397 N 0.46 0.74 -0.48 1.25 4.21 -1.78 0.13 115.58 120.11 3ide h ASN 397 Ca 0.07 0.03 0.03 0.00 1.21 0.00 0.00 56.30 57.65 3ide h ASN 397 Cb 0.69 -0.12 -0.04 0.00 -1.12 0.00 0.00 38.32 37.74 3ide h ASN 397 CO 0.05 0.46 0.26 0.22 -1.29 0.00 0.00 177.43 177.13 3ide h TYR 398 N 0.87 0.48 -0.34 1.19 3.20 -1.14 -0.20 116.97 121.04 3ide h TYR 398 Ca 0.37 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.23 3ide h TYR 398 Cb 0.24 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 3ide h TYR 398 CO -0.05 0.25 0.10 0.00 -1.64 0.00 0.00 178.16 176.82 3ide h ALA 399 N 1.24 0.44 -0.79 1.82 0.00 -1.22 -2.00 119.26 118.75 3ide h ALA 399 Ca 0.20 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.06 3ide h ALA 399 Cb 0.08 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 3ide h ALA 399 CO -0.13 0.09 0.52 0.87 0.00 0.00 0.00 179.25 180.60 3ide h LYS 400 N 0.39 0.63 0.03 0.00 1.57 -0.48 -1.52 116.57 117.19 3ide h LYS 400 Ca 0.11 -0.04 -0.27 0.00 -1.87 0.00 0.00 60.65 58.58 3ide h LYS 400 Cb 0.26 -0.14 0.02 0.00 0.08 0.00 0.00 32.23 32.45 3ide h LYS 400 CO -0.00 0.42 -1.08 1.98 -0.57 0.00 0.00 179.45 180.19 3ide h MET 401 N 0.65 0.62 -0.25 3.15 4.05 -0.69 -1.21 114.93 121.26 3ide h MET 401 Ca 0.37 -0.72 -0.11 0.00 -0.28 0.00 0.00 59.70 58.97 3ide h MET 401 Cb 0.56 0.21 -0.00 0.00 -0.80 0.00 0.00 31.60 31.57 3ide h MET 401 CO -0.14 1.30 -0.26 0.82 0.23 0.00 0.00 176.91 178.86 3ide h ILE 402 N 0.33 1.31 0.00 1.77 1.08 -1.08 -2.09 117.51 118.83 3ide h ILE 402 Ca -0.14 -1.44 -0.02 0.00 -0.39 0.00 0.00 64.86 62.87 3ide h ILE 402 Cb 1.74 1.67 -0.00 0.00 -3.07 0.00 0.00 36.82 37.16 3ide h ILE 402 CO 0.21 0.45 -0.12 -0.07 -0.69 0.00 0.00 178.15 177.93 3ide h LEU 403 N 0.33 0.00 0.63 1.44 3.38 -1.36 -2.14 115.31 117.59 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 0.83 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.58 3ide h LEU 403 CO 0.06 0.12 -0.30 -1.28 0.09 0.00 0.00 178.44 177.13 3ide h SER 404 N 0.00 -0.72 -0.59 -0.43 0.87 -0.64 -2.91 113.55 109.12 3ide h SER 404 Ca -0.00 -0.01 -0.39 0.00 -1.23 0.00 0.00 61.79 60.16 3ide h SER 404 Cb 0.28 0.19 -0.17 0.00 -0.44 0.00 0.00 62.40 62.25 3ide h SER 404 CO 0.02 -0.45 0.50 1.41 -0.53 0.00 0.00 176.83 177.78 3ide n HIS 405 N -5.42 1.91 0.26 2.24 8.25 -0.84 -4.55 115.22 117.08 3ide n HIS 405 Ca -0.13 -2.06 0.12 0.00 -0.26 0.00 0.00 57.72 55.39 3ide n HIS 405 Cb 0.36 -1.00 0.72 0.00 1.12 0.00 0.00 29.99 31.19 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 1.42 0.00 0.09 -0.41 2.43 -1.18 -2.23 114.38 114.51 3ide h ARG 406 Ca 0.37 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 59.19 3ide h ARG 406 Cb 1.10 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 3ide h ARG 406 CO 0.90 0.10 -1.94 0.39 -1.51 0.00 0.00 179.97 177.91 3ide n GLU 407 N -3.86 0.73 0.44 0.20 1.02 -1.26 -2.71 120.64 115.19 3ide n GLU 407 Ca -0.02 0.27 -0.18 0.00 -0.02 0.00 0.00 57.16 57.21 3ide n GLU 407 Cb 0.20 -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 -1.09 0.00 3.49 4.81 -1.88 -3.41 114.58 116.55 3ide h GLU 408 Ca -0.40 0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 58.81 3ide h GLU 408 Cb 2.03 0.25 0.05 0.00 0.63 0.00 0.00 28.75 31.71 3ide h GLU 408 CO 0.08 -0.73 -0.02 1.28 -0.73 0.00 0.00 179.01 178.90 3ide n LEU 409 N -5.11 0.00 -3.09 1.64 4.77 -0.85 -5.00 117.00 109.36 3ide n LEU 409 Ca -0.14 -0.25 -0.24 0.00 -0.03 0.00 0.00 56.01 55.35 3ide n LEU 409 Cb 0.45 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 3ide n LEU 409 CO 0.33 -1.65 -0.02 -0.67 -1.33 0.00 0.00 177.39 174.06 3ide n ASP 410 N -3.64 2.88 -4.68 -1.43 4.64 -1.26 -4.82 116.55 108.23 3ide n ASP 410 Ca 0.04 -3.37 -0.42 0.00 -1.38 0.00 0.00 54.79 49.66 3ide n ASP 410 Cb 0.15 -0.60 -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 -3.36 4.84 0.15 5.18 1.09 -1.10 -5.04 121.20 122.96 3ide s ILE 411 Ca 0.44 1.86 0.09 0.00 -1.10 0.00 0.00 60.65 61.94 3ide s ILE 411 Cb 0.28 -4.23 -0.04 0.00 -1.06 0.00 0.00 42.46 37.41 3ide s ILE 411 CO -0.10 0.03 -0.21 -0.13 -0.10 0.00 0.00 174.94 174.43 3ide s ARG 412 N 1.94 1.30 0.08 2.79 0.52 -1.26 -4.85 118.95 119.47 3ide s ARG 412 Ca 0.44 -1.37 0.20 0.00 -0.52 0.00 0.00 55.73 54.48 3ide s ARG 412 Cb -0.18 -1.51 -0.13 0.00 0.52 0.00 0.00 34.95 33.65 3ide s ARG 412 CO 0.16 0.33 0.79 0.25 0.02 0.00 0.00 175.30 176.85 3ide n THR 413 N 0.54 0.84 -3.93 0.02 -2.24 -1.12 -4.56 114.28 103.83 3ide n THR 413 Ca -0.15 -0.63 -0.28 0.00 -2.27 0.00 0.00 64.05 60.72 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 -3.13 1.23 0.20 2.28 1.01 -1.26 -0.51 120.40 120.22 3ide s VAL 414 Ca -0.03 -0.58 0.10 0.00 0.00 0.00 0.00 61.98 61.46 3ide s VAL 414 Cb 0.10 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 3ide s VAL 414 CO 0.82 0.26 -0.14 0.26 0.00 0.00 0.00 175.10 176.29 3ide s TRP 415 N 1.60 2.50 -0.31 5.22 0.52 0.78 -4.65 118.94 124.60 3ide s TRP 415 Ca 0.02 -0.27 -0.29 0.00 0.02 0.00 0.00 56.10 55.58 3ide s TRP 415 Cb -0.14 -1.21 0.01 0.00 -1.15 0.00 0.00 33.47 30.98 3ide s TRP 415 CO -0.08 0.53 1.09 1.03 0.02 0.00 0.00 176.95 179.54 3ide s ARG 416 N -2.89 4.08 0.29 4.98 0.52 -1.26 -1.14 118.95 123.52 3ide s ARG 416 Ca 0.24 1.13 0.01 0.00 -0.52 0.00 0.00 55.73 56.60 3ide s ARG 416 Cb -0.08 -3.74 0.70 0.00 0.52 0.00 0.00 34.95 32.35 3ide s ARG 416 CO 0.14 -0.89 1.64 1.15 0.02 0.00 0.00 175.30 177.36 3ide h THR 417 N 5.72 0.28 0.00 0.02 2.02 -1.13 0.41 112.91 120.22 3ide h THR 417 Ca -0.21 -0.06 -0.02 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 67.57 3ide h THR 417 CO 1.03 0.03 -0.07 1.05 0.37 0.00 0.00 175.52 177.93 3ide h GLU 418 N 0.17 0.00 0.04 6.66 9.09 -1.79 -1.61 114.58 127.15 3ide h GLU 418 Ca 0.55 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.89 3ide h GLU 418 Cb 1.11 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.21 3ide h GLU 418 CO -0.69 0.07 -0.32 0.93 0.05 0.00 0.00 179.01 179.05 3ide h GLU 419 N 0.00 0.09 -0.97 1.06 5.08 -0.61 -3.23 114.58 116.01 3ide h GLU 419 Ca -0.00 -0.16 0.19 0.00 -1.00 0.00 0.00 59.36 58.39 3ide h GLU 419 Cb 0.16 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.38 3ide h GLU 419 CO 0.01 1.08 0.61 -0.92 -1.00 0.00 0.00 179.01 178.79 3ide h TYR 420 N -0.80 0.84 0.37 4.33 3.20 -1.10 -0.71 116.97 123.10 3ide h TYR 420 Ca -0.06 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 3ide h TYR 420 Cb 1.22 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.23 3ide h TYR 420 CO 0.25 0.21 -0.20 0.87 -1.64 0.00 0.00 178.16 177.65 3ide h LYS 421 N 0.62 -0.51 0.32 1.82 1.79 -1.38 -3.11 116.57 116.13 3ide h LYS 421 Ca 0.53 0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 59.02 3ide h LYS 421 Cb 1.01 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 3ide h LYS 421 CO -0.28 -0.34 -0.16 1.49 -1.08 0.00 0.00 179.45 179.08 3ide h GLU 422 N -0.53 -0.42 0.00 3.15 4.81 -1.38 -3.30 114.58 116.91 3ide h GLU 422 Ca -0.05 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3ide h GLU 422 Cb 0.42 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.89 3ide h GLU 422 CO 0.07 -0.16 0.00 0.54 -0.73 0.00 0.00 179.01 178.73 3ide n ARG 423 N -5.07 0.36 -0.11 1.92 1.74 -0.34 -2.80 116.66 112.35 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 -1.17 -0.13 0.00 -1.02 0.00 0.00 32.46 30.37 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 -0.67 1.48 0.62 0.55 -1.04 -1.17 -4.41 114.28 109.64 3ide n THR 424 Ca 0.03 -0.65 0.02 0.00 -2.04 0.00 0.00 64.05 61.41 3ide n THR 424 Cb 0.01 -1.18 0.14 0.00 -1.82 0.00 0.00 70.33 67.49 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 -3.14 0.31 0.26 -2.82 1.74 -1.12 -0.92 116.66 110.97 3ide n ARG 425 Ca -0.42 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 56.82 3ide n ARG 425 Cb 1.04 -1.25 0.53 0.00 -1.02 0.00 0.00 32.46 31.76 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 -2.05 116.25 115.03 3ide h VAL 426 Ca 0.00 -0.65 -0.53 0.00 0.82 0.00 0.00 66.70 66.33 3ide h VAL 426 Cb 0.00 1.65 -0.31 0.00 -1.52 0.00 0.00 31.29 31.11 3ide h VAL 426 CO 0.00 0.00 0.68 0.49 0.02 0.00 0.00 177.57 178.76 3ide n PHE 427 N -3.07 3.09 -0.97 1.57 3.72 -0.10 -5.20 117.46 116.49 3ide n PHE 427 Ca 0.02 -1.96 0.00 0.00 -0.05 0.00 0.00 57.45 55.46 3ide n PHE 427 Cb 0.37 -0.99 0.00 0.00 -0.94 0.00 0.00 39.48 37.92 3ide n PHE 427 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80