#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1diy s VAL 33 N 0.00 4.20 -0.77 -1.45 -7.23 -1.26 -4.91 120.40 108.98 1diy s VAL 33 Ca 0.00 1.49 -0.29 0.00 -1.81 0.00 0.00 61.98 61.37 1diy s VAL 33 Cb 0.00 -3.96 -0.16 0.00 0.56 0.00 0.00 36.38 32.82 1diy s VAL 33 CO 0.00 -0.08 2.57 -3.20 -0.31 0.00 0.00 175.10 174.08 1diy n ASN 34 N 6.07 1.16 -0.33 4.85 5.15 -1.26 -4.81 115.26 126.10 1diy n ASN 34 Ca 0.13 -0.10 0.22 0.00 -0.60 0.00 0.00 54.58 54.23 1diy n ASN 34 Cb 0.45 -1.20 0.44 0.00 -0.53 0.00 0.00 39.78 38.94 1diy n ASN 34 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1diy h PRO 35 N 15.14 0.25 0.00 1.20 0.13 -1.91 0.54 132.00 147.35 1diy h PRO 35 Ca -0.13 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1diy h PRO 35 Cb 1.29 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1diy h PRO 35 CO 1.29 0.16 0.00 0.00 -0.23 0.00 0.00 178.00 179.22 1diy n TYR 38 N -2.22 0.14 -3.16 0.00 4.02 0.63 -3.82 117.16 112.75 1diy n TYR 38 Ca 0.06 0.04 -0.14 0.00 -0.01 0.00 0.00 57.90 57.85 1diy n TYR 38 Cb 0.43 -0.34 0.07 0.00 -0.02 0.00 0.00 39.34 39.48 1diy n TYR 38 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1diy n TYR 39 N -1.90 -2.17 -0.10 -0.72 4.01 -1.15 -4.93 117.16 110.20 1diy n TYR 39 Ca 0.01 0.81 -0.10 0.00 -0.16 0.00 0.00 57.90 58.46 1diy n TYR 39 Cb 0.43 -4.24 -0.03 0.00 -0.31 0.00 0.00 39.34 35.20 1diy n TYR 39 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1diy h PRO 40 N -1.21 0.48 -6.83 -0.72 0.13 -1.86 -3.44 132.00 118.56 1diy h PRO 40 Ca -0.55 -0.12 -0.53 0.00 -0.87 0.00 0.00 66.00 63.93 1diy h PRO 40 Cb 1.29 -0.06 0.07 0.00 0.13 0.00 0.00 31.00 32.43 1diy h PRO 40 CO 0.42 0.56 0.75 0.00 -0.23 0.00 0.00 178.00 179.50 1diy s GLN 42 N -1.10 2.04 -1.41 0.00 -1.52 0.49 -4.71 119.66 113.46 1diy s GLN 42 Ca 0.56 -1.57 -0.05 0.00 -1.95 0.00 0.00 55.36 52.35 1diy s GLN 42 Cb -0.43 -2.00 0.01 0.00 -0.22 0.00 0.00 33.01 30.37 1diy s GLN 42 CO 0.50 0.34 0.66 0.72 -0.25 0.00 0.00 175.29 177.27 1diy n HIS 43 N -0.79 -1.98 -1.72 0.91 8.25 -1.26 -2.79 115.22 115.85 1diy n HIS 43 Ca -0.06 0.57 -0.03 0.00 -0.26 0.00 0.00 57.72 57.94 1diy n HIS 43 Cb 0.59 -4.34 -0.01 0.00 1.12 0.00 0.00 29.99 27.36 1diy n HIS 43 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1diy n GLN 44 N -3.94 -0.23 -2.94 -0.41 6.02 -1.26 -4.77 117.38 109.85 1diy n GLN 44 Ca -0.08 0.31 -0.41 0.00 -0.01 0.00 0.00 57.00 56.81 1diy n GLN 44 Cb 0.60 -3.96 -0.04 0.00 1.02 0.00 0.00 30.24 27.86 1diy n GLN 44 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1diy s GLY 45 N -2.90 2.58 -0.01 1.08 0.00 -1.12 -4.95 107.32 102.01 1diy s GLY 45 Ca 0.00 0.21 -0.30 0.00 0.00 0.00 0.00 44.72 44.62 1diy s GLY 45 CO 0.00 1.39 1.44 -0.42 0.00 0.00 0.00 173.10 175.51 1diy s ILE 46 N 1.12 3.66 -0.22 0.90 1.09 -1.23 -4.66 121.20 121.87 1diy s ILE 46 Ca 0.41 1.02 -0.23 0.00 -1.10 0.00 0.00 60.65 60.76 1diy s ILE 46 Cb -0.18 -3.66 -0.02 0.00 -1.06 0.00 0.00 42.46 37.54 1diy s ILE 46 CO 0.19 -0.01 0.74 0.00 -0.10 0.00 0.00 174.94 175.76 1diy s VAL 48 N 2.36 1.03 -0.04 0.00 1.01 -0.65 -4.98 120.40 119.12 1diy s VAL 48 Ca 0.32 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 1diy s VAL 48 Cb -0.16 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 1diy s VAL 48 CO 0.10 0.33 1.16 -0.13 0.00 0.00 0.00 175.10 176.56 1diy s ARG 49 N 0.58 4.38 -0.15 2.72 0.52 -1.26 -0.67 118.95 125.07 1diy s ARG 49 Ca -0.12 1.64 0.01 0.00 -0.52 0.00 0.00 55.73 56.73 1diy s ARG 49 Cb -0.14 -3.52 0.02 0.00 0.52 0.00 0.00 34.95 31.82 1diy s ARG 49 CO 0.03 -0.39 -0.15 -0.06 0.02 0.00 0.00 175.30 174.75 1diy s PHE 50 N 1.98 2.24 0.01 -0.53 0.08 -0.80 -4.94 117.98 116.01 1diy s PHE 50 Ca 0.55 -1.24 0.00 0.00 0.12 0.00 0.00 56.93 56.36 1diy s PHE 50 Cb -0.24 -1.62 0.00 0.00 -0.57 0.00 0.00 43.02 40.59 1diy s PHE 50 CO 0.23 -0.66 0.00 0.41 -0.10 0.00 0.00 175.22 175.10 1diy n GLY 51 N 4.66 -1.81 0.16 4.36 0.00 -1.26 -2.77 105.19 108.52 1diy n GLY 51 Ca -0.18 -1.32 -0.06 0.00 0.00 0.00 0.00 46.02 44.47 1diy n GLY 51 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1diy h LEU 52 N 0.00 0.25 -0.34 0.99 3.38 -2.05 -3.39 115.31 114.15 1diy h LEU 52 Ca 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1diy h LEU 52 Cb 0.02 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1diy h LEU 52 CO 0.00 0.85 0.00 -0.90 0.09 0.00 0.00 178.44 178.48 1diy n ASP 53 N -3.82 0.34 -5.00 -0.43 3.85 -1.26 -4.98 116.55 105.26 1diy n ASP 53 Ca -0.03 -0.79 -0.22 0.00 -0.71 0.00 0.00 54.79 53.05 1diy n ASP 53 Cb 0.66 0.13 0.05 0.00 -1.35 0.00 0.00 41.12 40.61 1diy n ASP 53 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1diy s ARG 54 N -0.13 2.24 0.06 0.11 0.52 -1.12 -4.77 118.95 115.87 1diy s ARG 54 Ca 0.00 -1.81 -0.21 0.00 -0.52 0.00 0.00 55.73 53.19 1diy s ARG 54 Cb 0.00 -2.46 0.05 0.00 0.52 0.00 0.00 34.95 33.06 1diy s ARG 54 CO 0.00 -0.86 0.49 1.52 0.02 0.00 0.00 175.30 176.48 1diy s TYR 55 N -2.74 -0.38 -0.01 -0.53 -0.85 -1.26 -1.91 117.35 109.67 1diy s TYR 55 Ca 0.53 0.34 0.02 0.00 -0.52 0.00 0.00 57.07 57.45 1diy s TYR 55 Cb -0.04 0.33 -0.00 0.00 0.38 0.00 0.00 41.96 42.62 1diy s TYR 55 CO 0.34 -0.65 -0.08 -0.65 -1.52 0.00 0.00 175.55 172.98 1diy s GLN 56 N -2.72 0.68 -0.19 -3.49 -0.21 0.15 -4.88 119.66 109.00 1diy s GLN 56 Ca -0.04 -0.28 -0.12 0.00 0.02 0.00 0.00 55.36 54.94 1diy s GLN 56 Cb -0.00 -0.66 -0.05 0.00 1.00 0.00 0.00 33.01 33.30 1diy s GLN 56 CO -0.04 0.16 0.22 0.00 -2.12 0.00 0.00 175.29 173.51 1diy n ASP 58 N 3.66 5.74 0.00 0.00 2.03 -0.61 -4.85 116.55 122.52 1diy n ASP 58 Ca -0.14 -3.16 0.02 0.00 0.52 0.00 0.00 54.79 52.04 1diy n ASP 58 Cb 0.52 -1.38 0.11 0.00 -0.72 0.00 0.00 41.12 39.65 1diy n ASP 58 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1diy n THR 60 N -0.84 0.00 -2.17 0.00 -1.04 -1.26 -1.33 114.28 107.64 1diy n THR 60 Ca 0.03 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.94 1diy n THR 60 Cb 0.01 -0.01 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 1diy n THR 60 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1diy n ARG 61 N 1.43 -2.12 0.00 -2.82 1.74 -1.26 -4.79 116.66 108.84 1diy n ARG 61 Ca 0.19 0.48 0.11 0.00 -0.77 0.00 0.00 57.85 57.86 1diy n ARG 61 Cb 0.07 -4.96 0.05 0.00 -1.02 0.00 0.00 32.46 26.60 1diy n ARG 61 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1diy n THR 62 N -2.81 0.01 -0.04 0.55 -2.24 -0.44 -4.92 114.28 104.39 1diy n THR 62 Ca -0.11 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1diy n THR 62 Cb 0.52 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 1diy n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1diy n GLY 63 N 1.49 1.38 3.59 3.38 0.00 -1.26 -5.00 105.19 108.76 1diy n GLY 63 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1diy n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1diy s TYR 64 N -2.53 2.46 0.20 1.61 1.51 -1.26 -1.10 117.35 118.25 1diy s TYR 64 Ca 0.00 -0.54 -0.01 0.00 -1.01 0.00 0.00 57.07 55.52 1diy s TYR 64 Cb 0.00 -1.52 -0.04 0.00 -0.11 0.00 0.00 41.96 40.29 1diy s TYR 64 CO 0.00 0.52 0.12 -1.54 -1.11 0.00 0.00 175.55 173.54 1diy s SER 65 N -3.66 0.27 0.00 2.29 1.04 -1.06 -4.76 113.70 107.82 1diy s SER 65 Ca 0.34 -1.38 0.00 0.00 0.48 0.00 0.00 55.95 55.39 1diy s SER 65 Cb 0.04 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1diy s SER 65 CO 0.18 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.18 1diy n GLY 66 N -0.28 1.84 0.26 7.32 0.00 -1.26 -2.12 105.19 110.95 1diy n GLY 66 Ca 0.01 -2.18 0.03 0.00 0.00 0.00 0.00 46.02 43.89 1diy n GLY 66 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1diy h PRO 67 N 0.00 0.13 0.00 1.61 0.11 -1.99 -2.95 132.00 128.91 1diy h PRO 67 Ca 0.00 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 1diy h PRO 67 Cb 0.00 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 31.03 1diy h PRO 67 CO 0.00 0.08 -0.38 0.09 -0.21 0.00 0.00 178.00 177.58 1diy n ASN 68 N -5.29 1.65 -2.93 -2.05 3.02 -1.26 -3.91 115.26 104.48 1diy n ASN 68 Ca 0.12 -3.13 -0.11 0.00 -0.03 0.00 0.00 54.58 51.43 1diy n ASN 68 Cb 0.42 -0.42 0.05 0.00 -0.61 0.00 0.00 39.78 39.22 1diy n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1diy n THR 70 N -2.76 1.27 -3.51 0.00 -2.24 -1.00 -4.46 114.28 101.57 1diy n THR 70 Ca -0.05 -2.63 -0.28 0.00 -2.27 0.00 0.00 64.05 58.82 1diy n THR 70 Cb 0.59 0.49 -0.12 0.00 -2.10 0.00 0.00 70.33 69.19 1diy n THR 70 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1diy s ILE 71 N -2.69 0.59 -0.07 2.28 1.01 -0.90 -4.96 121.20 116.47 1diy s ILE 71 Ca 0.36 -2.32 -0.39 0.00 0.00 0.00 0.00 60.65 58.30 1diy s ILE 71 Cb 0.37 -1.42 -0.17 0.00 0.01 0.00 0.00 42.46 41.25 1diy s ILE 71 CO -0.07 -1.06 1.48 -0.81 0.00 0.00 0.00 174.94 174.48 1diy n PRO 72 N 3.44 1.03 -0.89 2.79 -0.04 -1.26 -2.55 135.00 137.52 1diy n PRO 72 Ca 0.18 0.38 -0.29 0.00 -0.04 0.00 0.00 63.50 63.72 1diy n PRO 72 Cb 0.40 -2.02 0.20 0.00 -0.04 0.00 0.00 33.50 32.04 1diy n PRO 72 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1diy s GLU 73 N 1.63 0.17 0.20 0.54 2.02 -0.26 -4.54 118.70 118.45 1diy s GLU 73 Ca 0.91 0.83 -0.17 0.00 0.02 0.00 0.00 54.97 56.56 1diy s GLU 73 Cb -1.04 -1.68 0.20 0.00 0.10 0.00 0.00 34.13 31.71 1diy s GLU 73 CO 0.55 -2.99 1.60 0.97 0.02 0.00 0.00 175.26 175.42 1diy h ILE 74 N -2.09 0.26 -0.14 -1.63 -0.00 -1.92 0.05 117.51 112.04 1diy h ILE 74 Ca -0.55 0.00 -0.19 0.00 -0.00 0.00 0.00 64.86 64.12 1diy h ILE 74 Cb 1.31 0.26 -0.00 0.00 -0.00 0.00 0.00 36.82 38.39 1diy h ILE 74 CO 0.52 0.00 -0.68 -0.50 -0.00 0.00 0.00 178.15 177.49 1diy h TRP 75 N -0.08 0.77 -0.77 2.19 4.06 -1.95 -2.72 115.95 117.45 1diy h TRP 75 Ca 0.28 -0.32 0.05 0.00 2.06 0.00 0.00 58.89 60.96 1diy h TRP 75 Cb 0.52 -0.13 -0.05 0.00 -1.00 0.00 0.00 29.16 28.50 1diy h TRP 75 CO -0.58 1.09 0.48 1.15 -3.56 0.00 0.00 178.44 177.02 1diy h THR 76 N 0.42 1.06 -0.50 1.49 2.02 -1.66 0.24 112.91 115.99 1diy h THR 76 Ca -0.02 -0.31 0.04 0.00 0.77 0.00 0.00 66.41 66.89 1diy h THR 76 Cb 1.27 0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 1diy h THR 76 CO 0.13 0.16 0.26 -0.25 0.37 0.00 0.00 175.52 176.19 1diy h TRP 77 N 0.90 0.48 0.69 3.16 7.01 -0.89 0.19 115.95 127.49 1diy h TRP 77 Ca 0.32 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.31 1diy h TRP 77 Cb 0.09 -0.14 0.01 0.00 -2.10 0.00 0.00 29.16 27.02 1diy h TRP 77 CO -0.04 0.24 -0.33 -0.07 -2.79 0.00 0.00 178.44 175.45 1diy h LEU 78 N 0.51 -0.78 -0.48 0.65 3.38 -0.83 -2.02 115.31 115.74 1diy h LEU 78 Ca 0.22 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.29 1diy h LEU 78 Cb 0.11 0.20 -0.10 0.00 0.09 0.00 0.00 40.66 40.96 1diy h LEU 78 CO -0.14 -0.52 -0.25 0.03 0.09 0.00 0.00 178.44 177.64 1diy h ARG 79 N -0.99 -0.14 0.00 1.13 3.08 -0.23 0.25 114.38 117.48 1diy h ARG 79 Ca -0.09 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1diy h ARG 79 Cb 0.73 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.81 1diy h ARG 79 CO 0.16 -0.10 -0.11 1.79 -1.07 0.00 0.00 179.97 180.64 1diy h THR 80 N -0.15 0.51 0.00 2.04 1.35 -0.60 -0.27 112.91 115.79 1diy h THR 80 Ca 0.22 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1diy h THR 80 Cb 0.49 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1diy h THR 80 CO -0.57 0.11 -0.50 0.35 -0.25 0.00 0.00 175.52 174.66 1diy n THR 81 N -3.58 0.19 0.39 6.82 -2.24 -0.06 -4.10 114.28 111.69 1diy n THR 81 Ca -0.02 -0.14 0.06 0.00 -2.27 0.00 0.00 64.05 61.68 1diy n THR 81 Cb 0.25 -0.03 -0.08 0.00 -2.10 0.00 0.00 70.33 68.37 1diy n THR 81 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1diy n LEU 82 N -1.82 0.39 -4.66 3.22 4.77 -0.37 -4.98 117.00 113.56 1diy n LEU 82 Ca 0.05 -0.33 -0.43 0.00 -0.03 0.00 0.00 56.01 55.27 1diy n LEU 82 Cb 0.39 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 1diy n LEU 82 CO 0.35 0.10 0.96 -0.13 -1.33 0.00 0.00 177.39 177.33 1diy s ARG 83 N -2.43 4.23 0.80 3.23 1.81 -0.18 -5.02 118.95 121.39 1diy s ARG 83 Ca 0.01 1.39 -0.12 0.00 -1.72 0.00 0.00 55.73 55.29 1diy s ARG 83 Cb 0.09 -3.68 0.08 0.00 -0.45 0.00 0.00 34.95 30.99 1diy s ARG 83 CO 0.52 -0.68 1.15 -1.25 -0.68 0.00 0.00 175.30 174.36 1diy s PRO 84 N 3.32 1.79 0.57 3.54 0.04 -1.26 -4.97 135.00 138.03 1diy s PRO 84 Ca 0.46 1.52 -0.19 0.00 0.04 0.00 0.00 61.00 62.83 1diy s PRO 84 Cb -0.16 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 1diy s PRO 84 CO 0.09 -2.05 1.15 -1.54 0.04 0.00 0.00 177.00 174.69 1diy s SER 85 N -2.63 5.48 0.28 6.66 1.04 -1.26 -4.87 113.70 118.40 1diy s SER 85 Ca 0.68 2.22 -0.03 0.00 0.48 0.00 0.00 55.95 59.30 1diy s SER 85 Cb -0.23 -2.58 0.40 0.00 0.10 0.00 0.00 66.02 63.71 1diy s SER 85 CO 0.52 -1.38 1.93 -0.65 0.98 0.00 0.00 173.24 174.63 1diy h PRO 86 N 0.97 1.15 -0.73 4.02 0.11 -1.93 -0.58 132.00 135.01 1diy h PRO 86 Ca -0.50 -0.07 0.16 0.00 0.11 0.00 0.00 66.00 65.70 1diy h PRO 86 Cb 1.27 -0.26 -0.11 0.00 0.11 0.00 0.00 31.00 32.01 1diy h PRO 86 CO 0.56 0.76 0.16 0.77 -0.21 0.00 0.00 178.00 180.04 1diy h SER 87 N 1.19 -0.02 0.13 -2.05 0.02 -2.00 -0.72 113.55 110.10 1diy h SER 87 Ca 0.37 0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.46 1diy h SER 87 Cb 0.00 0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1diy h SER 87 CO -0.11 -0.05 -0.06 0.15 -1.14 0.00 0.00 176.83 175.62 1diy h PHE 88 N 0.25 -0.16 -0.44 3.45 3.04 -1.48 -2.79 116.94 118.82 1diy h PHE 88 Ca 0.41 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.42 1diy h PHE 88 Cb 0.70 0.05 -0.05 0.00 2.56 0.00 0.00 35.95 39.21 1diy h PHE 88 CO -0.27 0.11 0.12 0.82 -2.02 0.00 0.00 178.31 177.07 1diy h ILE 89 N -0.43 0.81 -0.43 1.41 1.08 -0.85 0.35 117.51 119.46 1diy h ILE 89 Ca -0.02 -0.09 0.12 0.00 -0.39 0.00 0.00 64.86 64.49 1diy h ILE 89 Cb 0.34 0.52 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 1diy h ILE 89 CO 0.03 0.05 0.36 -0.74 -0.69 0.00 0.00 178.15 177.16 1diy h HIS 90 N 0.27 0.00 0.25 1.37 2.76 -1.13 0.42 115.15 119.09 1diy h HIS 90 Ca 0.21 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.37 1diy h HIS 90 Cb 0.24 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.20 1diy h HIS 90 CO -0.18 0.00 -0.12 0.35 -1.30 0.00 0.00 177.93 176.68 1diy h PHE 91 N 0.00 -0.31 -0.85 5.26 3.57 -0.05 -2.67 116.94 121.89 1diy h PHE 91 Ca 0.20 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.75 1diy h PHE 91 Cb 0.92 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.70 1diy h PHE 91 CO 0.00 0.06 0.53 -0.07 -2.23 0.00 0.00 178.31 176.60 1diy h LEU 92 N -0.79 0.84 -0.81 0.59 4.07 -0.26 -0.98 115.31 117.97 1diy h LEU 92 Ca -0.03 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1diy h LEU 92 Cb 0.51 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.08 1diy h LEU 92 CO 0.06 0.54 0.00 0.18 -1.08 0.00 0.00 178.44 178.14 1diy n LEU 93 N -4.62 0.57 -0.65 1.67 4.77 -0.00 -3.03 117.00 115.72 1diy n LEU 93 Ca 0.12 0.67 0.06 0.00 -0.03 0.00 0.00 56.01 56.83 1diy n LEU 93 Cb 0.16 -0.63 0.17 0.00 -2.33 0.00 0.00 43.42 40.79 1diy n LEU 93 CO 0.31 -0.63 0.35 0.35 -1.33 0.00 0.00 177.39 176.44 1diy n THR 94 N -2.17 1.83 0.04 -5.08 -2.24 -0.40 -1.62 114.28 104.65 1diy n THR 94 Ca 0.01 -2.75 0.00 0.00 -2.27 0.00 0.00 64.05 59.04 1diy n THR 94 Cb 0.17 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1diy n THR 94 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1diy n HIS 95 N -0.92 -0.74 -0.13 4.78 8.25 -1.06 -4.95 115.22 120.45 1diy n HIS 95 Ca 0.16 0.13 -0.03 0.00 -0.26 0.00 0.00 57.72 57.73 1diy n HIS 95 Cb 0.74 0.52 -0.01 0.00 1.12 0.00 0.00 29.99 32.36 1diy n HIS 95 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1diy n GLY 96 N 1.53 1.60 0.95 -1.41 0.00 -1.25 -4.67 105.19 101.94 1diy n GLY 96 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1diy n GLY 96 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1diy n ARG 97 N 3.92 0.00 0.01 1.61 1.85 -1.26 -0.25 116.66 122.53 1diy n ARG 97 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.92 1diy n ARG 97 Cb 0.06 -1.20 0.00 0.00 -1.05 0.00 0.00 32.46 30.28 1diy n ARG 97 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1diy n TRP 98 N 0.77 -0.10 0.11 2.89 8.01 -1.26 -4.64 117.44 123.23 1diy n TRP 98 Ca 0.00 0.02 0.03 0.00 -1.31 0.00 0.00 57.50 56.24 1diy n TRP 98 Cb 0.00 0.45 0.42 0.00 -2.01 0.00 0.00 31.31 30.17 1diy n TRP 98 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.69 177.93 1diy h LEU 99 N 0.00 0.25 0.00 -0.99 5.85 -1.01 -2.67 115.31 116.75 1diy h LEU 99 Ca 0.00 -0.04 -0.25 0.00 0.84 0.00 0.00 57.88 58.43 1diy h LEU 99 Cb 0.11 -0.07 0.02 0.00 0.37 0.00 0.00 40.66 41.09 1diy h LEU 99 CO 0.00 0.33 -0.99 -0.50 -0.34 0.00 0.00 178.44 176.95 1diy h TRP 100 N 0.27 0.99 -0.49 1.25 4.06 -1.12 -0.63 115.95 120.28 1diy h TRP 100 Ca 0.06 -0.54 0.02 0.00 2.06 0.00 0.00 58.89 60.49 1diy h TRP 100 Cb 0.24 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 28.27 1diy h TRP 100 CO 0.00 1.38 0.33 -0.44 -3.56 0.00 0.00 178.44 176.15 1diy h ASP 101 N 0.33 0.52 0.33 -3.49 3.32 -1.73 0.85 116.42 116.55 1diy h ASP 101 Ca -0.12 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1diy h ASP 101 Cb 1.65 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 41.08 1diy h ASP 101 CO 0.19 0.37 -0.16 0.15 -1.72 0.00 0.00 179.24 178.08 1diy h PHE 102 N 0.61 -0.42 -1.08 4.55 -0.00 -1.45 -2.86 116.94 116.30 1diy h PHE 102 Ca 0.19 -0.01 0.30 0.00 -0.00 0.00 0.00 57.97 58.45 1diy h PHE 102 Cb 0.01 0.14 -0.10 0.00 -0.00 0.00 0.00 35.95 35.99 1diy h PHE 102 CO -0.00 -0.26 0.69 0.28 -0.00 0.00 0.00 178.31 179.02 1diy h VAL 103 N -0.91 0.44 -0.41 1.41 2.07 -0.87 0.27 116.25 118.25 1diy h VAL 103 Ca -0.05 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1diy h VAL 103 Cb 0.34 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1diy h VAL 103 CO 0.08 0.06 0.08 0.78 0.02 0.00 0.00 177.57 178.59 1diy h ASN 104 N 0.35 0.57 -0.78 0.57 2.35 0.74 -2.94 115.58 116.45 1diy h ASN 104 Ca 0.64 -0.09 -0.45 0.00 -0.55 0.00 0.00 56.30 55.85 1diy h ASN 104 Cb 1.68 -0.15 -0.23 0.00 0.05 0.00 0.00 38.32 39.67 1diy h ASN 104 CO -0.35 0.59 0.58 0.00 -1.65 0.00 0.00 177.43 176.60 1diy n ALA 105 N -2.47 5.25 -3.12 -0.83 0.00 0.93 -4.79 120.51 115.48 1diy n ALA 105 Ca 0.03 -2.42 -0.09 0.00 0.00 0.00 0.00 53.44 50.95 1diy n ALA 105 Cb 0.21 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 18.16 1diy n ALA 105 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1diy s THR 106 N -3.01 0.01 0.61 0.00 -4.23 -1.12 -5.00 115.64 102.89 1diy s THR 106 Ca 0.47 -1.40 0.30 0.00 -1.18 0.00 0.00 61.69 59.87 1diy s THR 106 Cb 0.38 -2.16 0.36 0.00 1.34 0.00 0.00 72.50 72.42 1diy s THR 106 CO 0.05 -0.03 2.00 2.19 -0.54 0.00 0.00 174.62 178.29 1diy h PHE 107 N 2.28 0.00 0.00 3.99 -5.15 -1.91 0.64 116.94 116.79 1diy h PHE 107 Ca -0.27 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.50 1diy h PHE 107 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.42 1diy h PHE 107 CO 0.39 0.00 0.24 0.82 -2.00 0.00 0.00 178.31 177.77 1diy h ILE 108 N 0.00 0.00 0.29 0.88 2.04 -1.95 -0.06 117.51 118.71 1diy h ILE 108 Ca 0.11 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 1diy h ILE 108 Cb 0.77 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1diy h ILE 108 CO -0.00 0.00 -0.14 -0.09 0.00 0.00 0.00 178.15 177.92 1diy h ARG 109 N 0.00 -0.37 -0.96 2.37 2.43 -0.78 -2.47 114.38 114.59 1diy h ARG 109 Ca 0.00 0.03 0.22 0.00 -0.81 0.00 0.00 59.98 59.41 1diy h ARG 109 Cb 0.49 0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 30.04 1diy h ARG 109 CO 0.00 -0.25 0.62 -0.44 -1.51 0.00 0.00 179.97 178.40 1diy h ASP 110 N -0.96 0.48 0.07 -3.80 3.32 -1.25 0.41 116.42 114.70 1diy h ASP 110 Ca -0.04 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1diy h ASP 110 Cb 0.30 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1diy h ASP 110 CO 0.07 0.16 -0.03 0.74 -1.72 0.00 0.00 179.24 178.45 1diy h THR 111 N 0.47 1.04 0.08 0.35 2.02 -1.27 0.18 112.91 115.78 1diy h THR 111 Ca 0.52 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 1diy h THR 111 Cb 1.22 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 1diy h THR 111 CO -0.24 0.10 -0.04 -0.07 0.37 0.00 0.00 175.52 175.64 1diy h LEU 112 N -0.27 -0.09 -0.39 2.58 3.38 -0.48 -0.59 115.31 119.45 1diy h LEU 112 Ca -0.01 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 57.86 1diy h LEU 112 Cb 0.24 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.93 1diy h LEU 112 CO 0.02 0.12 -0.12 -0.03 0.09 0.00 0.00 178.44 178.52 1diy h MET 113 N -0.31 -0.03 -0.61 1.13 4.05 -0.22 0.74 114.93 119.68 1diy h MET 113 Ca -0.01 0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.44 1diy h MET 113 Cb 0.26 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.04 1diy h MET 113 CO 0.02 -0.02 0.40 -0.09 0.23 0.00 0.00 176.91 177.45 1diy h ARG 114 N -0.03 0.70 0.68 0.39 2.43 -0.48 -1.07 114.38 116.99 1diy h ARG 114 Ca 0.19 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1diy h ARG 114 Cb 0.32 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1diy h ARG 114 CO -0.42 0.46 -0.33 1.25 -1.51 0.00 0.00 179.97 179.43 1diy h LEU 115 N 0.72 -0.77 -0.54 3.80 5.85 0.96 -2.99 115.31 122.34 1diy h LEU 115 Ca 0.24 0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.02 1diy h LEU 115 Cb 0.07 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.23 1diy h LEU 115 CO -0.06 -0.39 -0.32 0.52 -0.34 0.00 0.00 178.44 177.84 1diy n VAL 116 N -5.39 -0.37 0.00 1.05 0.31 0.23 -2.33 118.33 111.83 1diy n VAL 116 Ca -0.12 1.85 0.00 0.00 -0.01 0.00 0.00 64.34 66.06 1diy n VAL 116 Cb 0.37 -2.34 0.00 0.00 -0.91 0.00 0.00 33.84 30.96 1diy n VAL 116 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1diy n LEU 117 N -4.24 0.00 0.00 7.52 4.77 -0.47 -2.18 117.00 122.40 1diy n LEU 117 Ca 0.01 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1diy n LEU 117 Cb 0.14 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1diy n LEU 117 CO -0.09 -0.01 0.20 0.35 -1.33 0.00 0.00 177.39 176.51 1diy n THR 118 N -0.85 0.00 -0.25 -5.08 -2.24 -1.13 -0.11 114.28 104.62 1diy n THR 118 Ca 0.00 0.63 0.01 0.00 -2.27 0.00 0.00 64.05 62.42 1diy n THR 118 Cb 0.00 -0.88 0.08 0.00 -2.10 0.00 0.00 70.33 67.43 1diy n THR 118 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1diy h VAL 119 N 0.00 0.26 0.83 2.28 2.07 -1.54 0.35 116.25 120.50 1diy h VAL 119 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1diy h VAL 119 Cb 0.00 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1diy h VAL 119 CO 0.00 0.00 -0.40 -0.09 0.02 0.00 0.00 177.57 177.10 1diy h ARG 120 N -0.01 -1.08 -0.06 1.57 9.65 -0.77 -3.16 114.38 120.53 1diy h ARG 120 Ca 0.35 0.07 0.02 0.00 -1.10 0.00 0.00 59.98 59.32 1diy h ARG 120 Cb 0.54 0.25 -0.00 0.00 -1.39 0.00 0.00 29.97 29.36 1diy h ARG 120 CO -0.75 -0.71 0.15 0.77 2.80 0.00 0.00 179.97 182.22 1diy h SER 121 N -1.28 0.00 0.00 -3.80 0.02 0.29 -1.85 113.55 106.93 1diy h SER 121 Ca -0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1diy h SER 121 Cb 0.86 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1diy h SER 121 CO 0.19 0.00 0.00 -3.20 -1.14 0.00 0.00 176.83 172.68 1diy n ASN 122 N -3.30 0.00 -0.00 3.07 5.15 0.11 -3.18 115.26 117.10 1diy n ASN 122 Ca -0.01 -1.40 0.10 0.00 -0.60 0.00 0.00 54.58 52.67 1diy n ASN 122 Cb 0.23 0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 39.35 1diy n ASN 122 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1diy n LEU 123 N -0.53 0.43 -4.39 1.20 4.77 -0.70 -4.87 117.00 112.91 1diy n LEU 123 Ca 0.01 -0.23 -0.43 0.00 -0.03 0.00 0.00 56.01 55.33 1diy n LEU 123 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1diy n LEU 123 CO 0.01 0.11 -0.05 -0.63 -1.33 0.00 0.00 177.39 175.49 1diy s ILE 124 N -3.15 5.00 0.13 -0.08 -1.09 -1.19 -5.05 121.20 115.77 1diy s ILE 124 Ca -0.01 -0.95 -0.35 0.00 -2.23 0.00 0.00 60.65 57.12 1diy s ILE 124 Cb 0.14 -3.89 -0.16 0.00 -1.58 0.00 0.00 42.46 36.96 1diy s ILE 124 CO 0.83 -0.43 1.28 -0.81 -1.23 0.00 0.00 174.94 174.58 1diy n PRO 125 N 5.12 1.23 -3.65 2.79 -0.04 -1.26 -4.98 135.00 134.20 1diy n PRO 125 Ca -0.12 0.44 -0.02 0.00 -0.04 0.00 0.00 63.50 63.77 1diy n PRO 125 Cb 0.45 -2.03 -0.04 0.00 -0.04 0.00 0.00 33.50 31.84 1diy n PRO 125 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1diy s SER 126 N 0.29 -1.09 0.48 3.54 0.15 -1.26 -3.90 113.70 111.92 1diy s SER 126 Ca 0.79 1.54 -0.20 0.00 0.70 0.00 0.00 55.95 58.78 1diy s SER 126 Cb -0.89 2.21 -0.12 0.00 -1.71 0.00 0.00 66.02 65.51 1diy s SER 126 CO 0.49 -0.22 0.35 -0.81 1.20 0.00 0.00 173.24 174.24 1diy n PRO 127 N 5.40 0.37 -0.92 5.44 -0.04 -1.26 -4.91 135.00 139.09 1diy n PRO 127 Ca -0.12 0.14 -0.32 0.00 -0.04 0.00 0.00 63.50 63.16 1diy n PRO 127 Cb 0.49 -1.41 0.14 0.00 -0.04 0.00 0.00 33.50 32.69 1diy n PRO 127 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1diy s PRO 128 N -1.56 1.35 0.00 0.54 0.04 -1.25 -5.06 135.00 129.06 1diy s PRO 128 Ca 0.63 1.63 0.00 0.00 0.04 0.00 0.00 61.00 63.30 1diy s PRO 128 Cb -0.53 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1diy s PRO 128 CO 0.59 -2.40 0.00 0.25 0.04 0.00 0.00 177.00 175.48 1diy n THR 129 N -3.78 0.00 -2.83 1.26 -2.24 -1.26 -4.78 114.28 100.65 1diy n THR 129 Ca 0.12 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.71 1diy n THR 129 Cb 0.51 -0.14 0.02 0.00 -2.10 0.00 0.00 70.33 68.62 1diy n THR 129 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1diy s TYR 130 N 0.68 2.88 0.29 4.78 1.51 -1.25 -4.66 117.35 121.57 1diy s TYR 130 Ca 0.00 -0.14 -0.03 0.00 -1.01 0.00 0.00 57.07 55.89 1diy s TYR 130 Cb 0.00 -2.55 -0.01 0.00 -0.11 0.00 0.00 41.96 39.28 1diy s TYR 130 CO 0.00 -0.64 0.38 0.54 -1.11 0.00 0.00 175.55 174.72 1diy s ASN 131 N -4.37 0.63 0.63 2.29 2.20 -0.87 -0.74 114.94 114.71 1diy s ASN 131 Ca 0.55 -1.38 0.27 0.00 -0.94 0.00 0.00 52.86 51.36 1diy s ASN 131 Cb -0.10 0.58 1.39 0.00 -2.00 0.00 0.00 41.25 41.11 1diy s ASN 131 CO 0.36 -1.14 1.79 -0.29 -2.94 0.00 0.00 177.10 174.88 1diy h ILE 132 N 2.25 0.14 0.00 0.54 6.09 -1.85 -1.35 117.51 123.32 1diy h ILE 132 Ca -0.29 0.00 -0.29 0.00 -1.37 0.00 0.00 64.86 62.92 1diy h ILE 132 Cb 1.24 0.55 -0.05 0.00 0.47 0.00 0.00 36.82 39.03 1diy h ILE 132 CO 0.41 0.00 -2.06 0.00 -3.07 0.00 0.00 178.15 173.43 1diy n ALA 133 N -2.04 1.69 -3.69 0.18 0.00 -1.26 -4.94 120.51 110.45 1diy n ALA 133 Ca 0.03 -1.01 -0.24 0.00 0.00 0.00 0.00 53.44 52.22 1diy n ALA 133 Cb 0.60 -0.50 -0.17 0.00 0.00 0.00 0.00 19.45 19.39 1diy n ALA 133 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1diy s HIS 134 N -2.68 1.15 -0.64 0.00 3.76 -0.51 -5.00 115.29 111.37 1diy s HIS 134 Ca -0.08 -0.45 -0.02 0.00 -0.15 0.00 0.00 55.06 54.37 1diy s HIS 134 Cb 0.08 -0.96 0.38 0.00 1.11 0.00 0.00 32.58 33.19 1diy s HIS 134 CO 0.83 -0.33 2.07 -0.25 -0.85 0.00 0.00 174.74 176.21 1diy n ASP 135 N 4.42 7.45 -3.54 1.40 9.92 -1.26 -2.05 116.55 132.90 1diy n ASP 135 Ca -0.18 -3.67 -0.08 0.00 -0.53 0.00 0.00 54.79 50.33 1diy n ASP 135 Cb 0.51 -1.02 -0.03 0.00 -0.64 0.00 0.00 41.12 39.94 1diy n ASP 135 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 1diy s TYR 136 N -3.48 -0.31 0.54 1.24 -0.85 -1.26 -4.98 117.35 108.24 1diy s TYR 136 Ca 0.58 0.30 -0.22 0.00 -0.52 0.00 0.00 57.07 57.20 1diy s TYR 136 Cb 0.45 0.51 -0.05 0.00 0.38 0.00 0.00 41.96 43.25 1diy s TYR 136 CO -0.08 -0.43 1.34 0.42 -1.52 0.00 0.00 175.55 175.28 1diy s ILE 137 N -2.47 2.17 -0.15 -3.49 1.09 -1.26 -4.70 121.20 112.39 1diy s ILE 137 Ca 0.04 0.13 -0.29 0.00 -1.10 0.00 0.00 60.65 59.43 1diy s ILE 137 Cb -0.01 -3.07 0.10 0.00 -1.06 0.00 0.00 42.46 38.43 1diy s ILE 137 CO -0.06 -0.00 0.86 -0.94 -0.10 0.00 0.00 174.94 174.70 1diy s SER 138 N -1.00 -0.53 0.49 3.58 1.04 -1.26 -5.02 113.70 111.01 1diy s SER 138 Ca 0.71 0.69 0.20 0.00 0.48 0.00 0.00 55.95 58.04 1diy s SER 138 Cb -0.39 0.59 1.25 0.00 0.10 0.00 0.00 66.02 67.57 1diy s SER 138 CO 0.46 -0.40 2.05 -0.25 0.98 0.00 0.00 173.24 176.09 1diy h TRP 139 N 3.21 0.00 0.24 5.02 2.91 -1.99 -1.70 115.95 123.64 1diy h TRP 139 Ca -0.24 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.77 1diy h TRP 139 Cb 1.16 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.81 1diy h TRP 139 CO 0.34 0.13 -0.12 1.49 -1.03 0.00 0.00 178.44 179.26 1diy h GLU 140 N 0.00 -0.32 -0.60 2.65 4.57 -1.98 -2.42 114.58 116.48 1diy h GLU 140 Ca -0.00 0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.28 1diy h GLU 140 Cb 0.28 0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.88 1diy h GLU 140 CO 0.02 -0.03 0.27 1.03 -1.18 0.00 0.00 179.01 179.12 1diy h SER 141 N -0.60 0.34 0.49 1.04 0.87 -1.74 0.18 113.55 114.12 1diy h SER 141 Ca -0.03 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 1diy h SER 141 Cb 0.43 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1diy h SER 141 CO 0.05 0.21 -0.33 0.15 -0.53 0.00 0.00 176.83 176.38 1diy h PHE 142 N 0.49 -0.88 0.00 2.24 3.57 -1.31 -3.35 116.94 117.70 1diy h PHE 142 Ca 0.29 -0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.60 1diy h PHE 142 Cb 0.29 0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 1diy h PHE 142 CO -0.13 -0.50 -0.96 0.66 -2.23 0.00 0.00 178.31 175.15 1diy h SER 143 N -0.80 0.00 -0.73 0.41 4.64 -1.14 -3.42 113.55 112.51 1diy h SER 143 Ca -0.05 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.66 1diy h SER 143 Cb 0.66 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.69 1diy h SER 143 CO 0.03 0.81 1.99 -3.20 -0.87 0.00 0.00 176.83 175.59 1diy n ASN 144 N -3.23 4.46 0.06 4.97 2.85 0.59 -4.79 115.26 120.17 1diy n ASN 144 Ca -0.02 -2.86 0.02 0.00 -0.11 0.00 0.00 54.58 51.60 1diy n ASN 144 Cb 0.88 -1.74 0.10 0.00 1.24 0.00 0.00 39.78 40.26 1diy n ASN 144 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 1diy n VAL 145 N 6.66 0.68 -0.11 3.44 0.31 -1.26 -1.56 118.33 126.49 1diy n VAL 145 Ca 0.48 0.59 -0.13 0.00 -0.01 0.00 0.00 64.34 65.27 1diy n VAL 145 Cb 0.46 -1.59 -0.03 0.00 -0.91 0.00 0.00 33.84 31.77 1diy n VAL 145 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1diy h SER 146 N 0.00 0.97 -3.17 4.52 0.02 -1.86 -3.44 113.55 110.58 1diy h SER 146 Ca 0.00 -0.47 -0.53 0.00 -0.84 0.00 0.00 61.79 59.95 1diy h SER 146 Cb 0.69 -0.27 0.05 0.00 0.14 0.00 0.00 62.40 63.01 1diy h SER 146 CO 0.00 1.24 0.80 -0.31 -1.14 0.00 0.00 176.83 177.43 1diy s TYR 147 N -4.37 3.03 0.81 3.45 2.02 -0.60 -0.65 117.35 121.05 1diy s TYR 147 Ca -0.11 0.88 -0.11 0.00 -0.37 0.00 0.00 57.07 57.35 1diy s TYR 147 Cb 0.11 -3.86 0.08 0.00 -0.40 0.00 0.00 41.96 37.89 1diy s TYR 147 CO 0.88 -2.95 1.10 0.71 -1.57 0.00 0.00 175.55 173.72 1diy s TYR 148 N 0.43 2.75 0.18 2.71 2.02 -0.75 -4.88 117.35 119.80 1diy s TYR 148 Ca 0.63 1.15 0.10 0.00 -0.37 0.00 0.00 57.07 58.59 1diy s TYR 148 Cb -0.42 -3.14 -0.04 0.00 -0.40 0.00 0.00 41.96 37.95 1diy s TYR 148 CO 0.39 -1.88 -0.23 -0.08 -1.57 0.00 0.00 175.55 172.18 1diy s THR 149 N -3.13 2.17 0.19 -0.71 -1.32 -0.64 -4.38 115.64 107.82 1diy s THR 149 Ca 0.61 -1.95 0.09 0.00 -1.21 0.00 0.00 61.69 59.23 1diy s THR 149 Cb -0.15 -2.01 -0.04 0.00 -1.51 0.00 0.00 72.50 68.79 1diy s THR 149 CO 0.55 -0.15 -0.11 0.00 -2.21 0.00 0.00 174.62 172.69 1diy s ARG 150 N -2.61 1.98 -0.14 7.08 1.70 0.08 -1.38 118.95 125.66 1diy s ARG 150 Ca 0.18 -1.34 -0.26 0.00 -0.47 0.00 0.00 55.73 53.84 1diy s ARG 150 Cb -0.08 -2.09 -0.26 0.00 -0.57 0.00 0.00 34.95 31.95 1diy s ARG 150 CO 0.08 0.42 0.68 0.82 -1.08 0.00 0.00 175.30 176.23 1diy h ILE 151 N 2.73 1.57 -3.09 4.99 1.08 -2.00 -3.33 117.51 119.46 1diy h ILE 151 Ca -0.46 -2.35 -0.63 0.00 -0.39 0.00 0.00 64.86 61.03 1diy h ILE 151 Cb 1.21 3.14 -0.09 0.00 -3.07 0.00 0.00 36.82 38.02 1diy h ILE 151 CO 0.54 0.58 -0.60 -0.76 -0.69 0.00 0.00 178.15 177.22 1diy s LEU 152 N -8.08 3.79 0.00 1.44 1.43 -1.26 -4.93 118.68 111.07 1diy s LEU 152 Ca -0.20 -0.04 -0.04 0.00 -1.03 0.00 0.00 54.13 52.82 1diy s LEU 152 Cb -0.01 -2.46 0.07 0.00 0.03 0.00 0.00 46.19 43.82 1diy s LEU 152 CO 0.70 0.15 0.16 -0.81 0.23 0.00 0.00 176.35 176.78 1diy n PRO 153 N 0.30 -2.32 -3.46 1.29 -0.04 -1.26 -4.96 135.00 124.55 1diy n PRO 153 Ca -0.09 -0.27 -0.20 0.00 -0.04 0.00 0.00 63.50 62.90 1diy n PRO 153 Cb 0.52 -0.33 -0.02 0.00 -0.04 0.00 0.00 33.50 33.63 1diy n PRO 153 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1diy s SER 154 N -2.17 5.14 -0.16 3.54 1.04 -1.26 -4.58 113.70 115.24 1diy s SER 154 Ca 0.12 -0.72 -0.29 0.00 0.48 0.00 0.00 55.95 55.54 1diy s SER 154 Cb -0.02 -0.51 -0.03 0.00 0.10 0.00 0.00 66.02 65.56 1diy s SER 154 CO 0.10 -0.72 1.46 -0.69 0.98 0.00 0.00 173.24 174.37 1diy s VAL 155 N -2.47 3.93 0.14 5.02 1.01 -0.46 -4.93 120.40 122.64 1diy s VAL 155 Ca 0.49 1.10 -0.34 0.00 0.00 0.00 0.00 61.98 63.24 1diy s VAL 155 Cb -0.04 -3.80 -0.17 0.00 0.00 0.00 0.00 36.38 32.37 1diy s VAL 155 CO 0.29 -0.19 1.06 -2.65 0.00 0.00 0.00 175.10 173.61 1diy n PRO 156 N 7.09 0.80 0.00 2.72 -0.02 -1.26 -4.76 135.00 139.56 1diy n PRO 156 Ca 0.16 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1diy n PRO 156 Cb 0.45 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1diy n PRO 156 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1diy n ARG 157 N 1.62 0.33 -0.20 -0.52 1.74 -1.26 -2.12 116.66 116.25 1diy n ARG 157 Ca 0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1diy n ARG 157 Cb 0.22 -1.14 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 1diy n ARG 157 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1diy n ASP 158 N 0.21 0.02 -4.80 0.55 5.75 -1.26 -5.09 116.55 111.92 1diy n ASP 158 Ca 0.00 -1.42 -0.35 0.00 -0.01 0.00 0.00 54.79 53.02 1diy n ASP 158 Cb 0.07 -0.08 -0.06 0.00 -1.03 0.00 0.00 41.12 40.01 1diy n ASP 158 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1diy n PRO 160 N -0.22 0.00 -1.96 0.00 -0.02 -1.19 -4.59 135.00 127.02 1diy n PRO 160 Ca 0.05 0.60 -0.30 0.00 -2.02 0.00 0.00 63.50 61.83 1diy n PRO 160 Cb 0.52 -1.12 0.02 0.00 -0.02 0.00 0.00 33.50 32.90 1diy n PRO 160 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1diy s THR 161 N -1.49 4.35 0.48 3.45 -4.23 -1.03 -4.94 115.64 112.23 1diy s THR 161 Ca 0.00 0.68 0.22 0.00 -1.18 0.00 0.00 61.69 61.42 1diy s THR 161 Cb 0.00 -3.75 0.27 0.00 1.34 0.00 0.00 72.50 70.36 1diy s THR 161 CO 0.00 -0.96 2.10 -0.65 -0.54 0.00 0.00 174.62 174.57 1diy h PRO 162 N -0.36 0.00 -0.02 3.99 0.11 -1.81 -1.15 132.00 132.76 1diy h PRO 162 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1diy h PRO 162 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1diy h PRO 162 CO 0.62 0.10 -0.27 -1.33 -0.21 0.00 0.00 178.00 176.91 1diy n MET 163 N -4.00 1.66 0.00 1.05 2.81 -1.26 -4.94 117.12 112.43 1diy n MET 163 Ca -0.02 -1.36 0.00 0.00 -1.81 0.00 0.00 57.70 54.51 1diy n MET 163 Cb 0.19 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 1diy n MET 163 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1diy n GLY 164 N 1.39 2.14 0.58 3.03 0.00 -0.44 -4.62 105.19 107.28 1diy n GLY 164 Ca 0.11 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1diy n GLY 164 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1diy n THR 165 N 0.00 0.00 -3.07 2.61 -1.04 -1.25 -2.46 114.28 109.08 1diy n THR 165 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.82 1diy n THR 165 Cb 0.00 -1.06 0.01 0.00 -1.82 0.00 0.00 70.33 67.46 1diy n THR 165 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1diy s LYS 166 N -1.99 2.87 0.00 -2.82 1.02 -1.26 -4.56 119.74 113.00 1diy s LYS 166 Ca 0.00 -1.06 0.00 0.00 0.02 0.00 0.00 55.97 54.93 1diy s LYS 166 Cb 0.00 -2.72 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 1diy s LYS 166 CO 0.00 -0.26 0.00 0.41 -0.92 0.00 0.00 175.35 174.58 1diy n GLY 167 N -1.89 -2.27 3.94 -3.33 0.00 -1.26 -4.57 105.19 95.81 1diy n GLY 167 Ca 0.05 -2.10 -0.25 0.00 0.00 0.00 0.00 46.02 43.72 1diy n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1diy s LYS 168 N -0.33 3.41 0.00 1.61 1.02 -1.26 -4.95 119.74 119.24 1diy s LYS 168 Ca 0.00 -0.65 0.00 0.00 0.02 0.00 0.00 55.97 55.34 1diy s LYS 168 Cb 0.00 -2.93 0.00 0.00 -0.52 0.00 0.00 37.83 34.38 1diy s LYS 168 CO 0.00 0.50 0.73 0.36 -0.92 0.00 0.00 175.35 176.02 1diy n LYS 169 N -0.75 0.00 -3.83 1.68 -0.00 -1.26 -4.38 118.16 109.62 1diy n LYS 169 Ca -0.08 0.26 -0.13 0.00 -0.00 0.00 0.00 58.31 58.37 1diy n LYS 169 Cb 0.55 -1.55 -0.14 0.00 -0.00 0.00 0.00 35.03 33.88 1diy n LYS 169 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 1diy s GLN 170 N -2.46 0.02 0.43 -1.58 -2.07 -1.26 -4.75 119.66 107.99 1diy s GLN 170 Ca 0.00 0.11 -0.16 0.00 -1.82 0.00 0.00 55.36 53.49 1diy s GLN 170 Cb 0.00 -0.06 -0.09 0.00 -1.09 0.00 0.00 33.01 31.77 1diy s GLN 170 CO 0.00 -0.06 0.88 -0.51 -1.32 0.00 0.00 175.29 174.28 1diy s LEU 171 N 0.38 3.83 0.36 2.60 1.43 -1.26 -5.00 118.68 121.03 1diy s LEU 171 Ca -0.03 1.45 -0.26 0.00 -1.03 0.00 0.00 54.13 54.26 1diy s LEU 171 Cb -0.04 -4.32 -0.12 0.00 0.03 0.00 0.00 46.19 41.73 1diy s LEU 171 CO -0.01 -0.42 0.97 -2.65 0.23 0.00 0.00 176.35 174.47 1diy n PRO 172 N -1.05 1.29 -1.78 1.29 -0.02 -1.26 -4.79 135.00 128.68 1diy n PRO 172 Ca 0.05 0.46 -0.43 0.00 -2.02 0.00 0.00 63.50 61.56 1diy n PRO 172 Cb 0.54 -1.91 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 1diy n PRO 172 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1diy s ASP 173 N -0.67 5.62 0.53 2.55 -4.77 -1.26 -4.83 116.67 113.84 1diy s ASP 173 Ca 0.61 1.62 0.37 0.00 -3.30 0.00 0.00 52.55 51.85 1diy s ASP 173 Cb -0.62 -2.52 1.53 0.00 -1.09 0.00 0.00 42.92 40.23 1diy s ASP 173 CO 0.58 -1.87 1.76 0.00 0.70 0.00 0.00 175.17 176.34 1diy h ALA 174 N 14.20 3.14 -0.16 2.11 0.00 -1.93 0.26 119.26 136.88 1diy h ALA 174 Ca -0.38 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1diy h ALA 174 Cb 1.21 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1diy h ALA 174 CO 0.99 -1.53 -0.08 1.05 0.00 0.00 0.00 179.25 179.68 1diy h GLU 175 N 0.04 0.34 0.68 0.00 4.11 -1.91 -2.24 114.58 115.61 1diy h GLU 175 Ca 0.64 -0.15 -0.03 0.00 0.07 0.00 0.00 59.36 59.88 1diy h GLU 175 Cb 2.45 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 31.69 1diy h GLU 175 CO -0.06 0.66 -0.33 0.35 0.07 0.00 0.00 179.01 179.71 1diy h PHE 176 N 0.02 -0.85 -1.00 2.06 3.57 -0.99 -2.30 116.94 117.44 1diy h PHE 176 Ca 0.04 -0.02 0.29 0.00 3.53 0.00 0.00 57.97 61.81 1diy h PHE 176 Cb 0.56 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.54 1diy h PHE 176 CO 0.07 -0.53 0.95 1.25 -2.23 0.00 0.00 178.31 177.81 1diy h LEU 177 N -1.18 0.00 0.02 0.59 5.85 -1.01 0.18 115.31 119.75 1diy h LEU 177 Ca -0.09 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1diy h LEU 177 Cb 0.70 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1diy h LEU 177 CO 0.15 0.00 -0.01 0.28 -0.34 0.00 0.00 178.44 178.52 1diy h SER 178 N 0.00 -0.02 -0.86 1.25 0.02 -1.13 -2.94 113.55 109.86 1diy h SER 178 Ca 0.48 0.00 0.18 0.00 -0.84 0.00 0.00 61.79 61.60 1diy h SER 178 Cb 2.36 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 64.84 1diy h SER 178 CO -0.01 0.05 0.57 0.03 -1.14 0.00 0.00 176.83 176.33 1diy h ARG 179 N -0.15 0.46 -0.27 3.45 3.08 -0.85 0.70 114.38 120.80 1diy h ARG 179 Ca -0.00 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.89 1diy h ARG 179 Cb 0.02 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1diy h ARG 179 CO 0.00 0.31 -0.38 0.00 -1.07 0.00 0.00 179.97 178.83 1diy h ARG 180 N 0.48 0.63 0.00 0.04 2.47 -1.13 -3.34 114.38 113.53 1diy h ARG 180 Ca 0.44 -0.31 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 1diy h ARG 180 Cb 0.99 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.31 1diy h ARG 180 CO -0.17 0.91 -0.78 1.19 0.56 0.00 0.00 179.97 181.67 1diy n PHE 181 N -4.04 0.00 0.49 3.04 0.99 -0.75 -4.85 117.46 112.35 1diy n PHE 181 Ca -0.02 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.54 1diy n PHE 181 Cb 0.51 0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 38.96 1diy n PHE 181 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1diy n LEU 182 N -1.78 0.56 -4.67 4.37 4.77 0.24 0.14 117.00 120.62 1diy n LEU 182 Ca 0.00 -0.06 -0.43 0.00 -0.03 0.00 0.00 56.01 55.49 1diy n LEU 182 Cb 0.39 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1diy n LEU 182 CO 0.00 0.05 0.96 -0.22 -1.33 0.00 0.00 177.39 176.85 1diy s LEU 183 N -3.99 4.21 0.14 2.23 2.96 -0.71 -2.03 118.68 121.49 1diy s LEU 183 Ca 0.02 1.65 -0.31 0.00 -0.22 0.00 0.00 54.13 55.27 1diy s LEU 183 Cb 0.14 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 43.20 1diy s LEU 183 CO 0.83 -0.63 1.43 -0.60 -1.32 0.00 0.00 176.35 176.05 1diy s ARG 184 N 2.75 4.30 0.00 1.98 3.52 0.30 -4.39 118.95 127.42 1diy s ARG 184 Ca 0.52 2.15 0.00 0.00 -0.13 0.00 0.00 55.73 58.27 1diy s ARG 184 Cb -0.21 -3.21 0.00 0.00 -1.56 0.00 0.00 34.95 29.97 1diy s ARG 184 CO 0.16 -0.46 0.00 0.54 -0.81 0.00 0.00 175.30 174.73 1diy n ARG 185 N 3.77 0.00 -3.72 5.12 3.00 -1.26 -4.70 116.66 118.86 1diy n ARG 185 Ca 0.11 0.00 -0.37 0.00 -0.01 0.00 0.00 57.85 57.59 1diy n ARG 185 Cb 0.41 -0.13 -0.07 0.00 0.00 0.00 0.00 32.46 32.68 1diy n ARG 185 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1diy s LYS 186 N -0.28 3.81 -0.08 5.56 3.01 -1.26 -5.03 119.74 125.46 1diy s LYS 186 Ca 0.00 -0.01 -0.29 0.00 -1.01 0.00 0.00 55.97 54.65 1diy s LYS 186 Cb 0.00 -3.28 -0.06 0.00 -1.01 0.00 0.00 37.83 33.48 1diy s LYS 186 CO 0.00 0.58 1.75 0.12 0.51 0.00 0.00 175.35 178.31 1diy s PHE 187 N -0.51 1.80 -0.40 3.18 2.19 -1.26 -4.93 117.98 118.04 1diy s PHE 187 Ca 0.15 0.15 -0.14 0.00 0.33 0.00 0.00 56.93 57.42 1diy s PHE 187 Cb -0.13 -4.00 0.02 0.00 -1.31 0.00 0.00 43.02 37.60 1diy s PHE 187 CO 0.04 -4.05 0.28 0.42 1.83 0.00 0.00 175.22 173.75 1diy s ILE 188 N 4.66 5.19 1.01 3.12 1.01 -1.26 -5.08 121.20 129.85 1diy s ILE 188 Ca 0.78 -0.63 -0.14 0.00 0.00 0.00 0.00 60.65 60.66 1diy s ILE 188 Cb -0.34 -3.86 0.19 0.00 0.01 0.00 0.00 42.46 38.47 1diy s ILE 188 CO 0.32 -0.26 1.14 -2.16 0.00 0.00 0.00 174.94 173.98 1diy s PRO 189 N 1.67 0.35 -0.35 2.79 0.04 -1.26 -1.75 135.00 136.49 1diy s PRO 189 Ca 0.05 0.16 -0.20 0.00 0.04 0.00 0.00 61.00 61.05 1diy s PRO 189 Cb -0.19 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1diy s PRO 189 CO 0.10 -2.70 0.63 0.34 0.04 0.00 0.00 177.00 175.40 1diy s ASP 190 N -3.98 6.43 0.51 6.66 2.15 -1.18 -3.58 116.67 123.67 1diy s ASP 190 Ca 0.67 0.16 0.25 0.00 0.43 0.00 0.00 52.55 54.06 1diy s ASP 190 Cb -0.13 -2.32 1.35 0.00 -0.30 0.00 0.00 42.92 41.52 1diy s ASP 190 CO 0.55 -0.58 1.94 1.55 -0.17 0.00 0.00 175.17 178.46 1diy h PRO 191 N 8.44 0.09 0.00 4.34 0.13 -1.84 0.13 132.00 143.30 1diy h PRO 191 Ca -0.26 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1diy h PRO 191 Cb 1.11 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1diy h PRO 191 CO 0.83 0.06 0.00 1.04 -0.23 0.00 0.00 178.00 179.70 1diy n GLN 192 N -4.37 0.29 -0.93 0.86 6.02 -1.24 -4.84 117.38 113.18 1diy n GLN 192 Ca 0.14 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1diy n GLN 192 Cb 0.71 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.47 1diy n GLN 192 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1diy n GLY 193 N -0.00 0.78 3.41 1.08 0.00 0.47 -4.95 105.19 105.97 1diy n GLY 193 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1diy n GLY 193 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1diy n THR 194 N -2.40 1.65 -4.48 2.61 -1.04 -1.26 -1.00 114.28 108.37 1diy n THR 194 Ca 0.00 -0.50 -0.23 0.00 -2.04 0.00 0.00 64.05 61.28 1diy n THR 194 Cb 0.00 -0.50 -0.10 0.00 -1.82 0.00 0.00 70.33 67.91 1diy n THR 194 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1diy s ASN 195 N -1.14 2.51 0.29 8.00 2.20 -1.07 -2.27 114.94 123.47 1diy s ASN 195 Ca 0.65 -1.50 0.00 0.00 -0.94 0.00 0.00 52.86 51.08 1diy s ASN 195 Cb -0.45 0.18 0.45 0.00 -2.00 0.00 0.00 41.25 39.42 1diy s ASN 195 CO 0.58 -0.75 1.83 -0.07 -2.94 0.00 0.00 177.10 175.75 1diy h LEU 196 N 1.98 0.68 -2.01 3.54 3.38 -1.33 -0.22 115.31 121.33 1diy h LEU 196 Ca -0.39 -0.13 0.13 0.00 0.09 0.00 0.00 57.88 57.59 1diy h LEU 196 Cb 1.26 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1diy h LEU 196 CO 0.64 0.71 0.42 -0.03 0.09 0.00 0.00 178.44 180.27 1diy h MET 197 N 0.69 0.00 0.00 1.13 4.05 -1.81 0.19 114.93 119.18 1diy h MET 197 Ca 0.15 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.51 1diy h MET 197 Cb 0.34 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.13 1diy h MET 197 CO 0.01 0.00 -0.34 0.35 0.23 0.00 0.00 176.91 177.16 1diy h PHE 198 N 0.00 0.00 -0.91 1.39 3.57 -1.42 -3.05 116.94 116.51 1diy h PHE 198 Ca 0.22 0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.92 1diy h PHE 198 Cb 1.05 0.00 -0.17 0.00 2.79 0.00 0.00 35.95 39.62 1diy h PHE 198 CO 0.00 0.92 -0.16 0.00 -2.23 0.00 0.00 178.31 176.83 1diy h ALA 199 N -0.32 0.71 0.38 2.41 0.00 0.92 0.26 119.26 123.62 1diy h ALA 199 Ca -0.08 0.34 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1diy h ALA 199 Cb 0.90 0.65 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1diy h ALA 199 CO -0.05 -0.42 -0.18 0.74 0.00 0.00 0.00 179.25 179.33 1diy h PHE 200 N 0.01 -0.48 -0.99 0.00 0.04 -0.95 -2.47 116.94 112.10 1diy h PHE 200 Ca 0.46 -0.01 0.25 0.00 2.80 0.00 0.00 57.97 61.47 1diy h PHE 200 Cb 0.76 0.16 -0.19 0.00 2.20 0.00 0.00 35.95 38.89 1diy h PHE 200 CO -0.65 -0.19 -0.06 0.34 -0.60 0.00 0.00 178.31 177.15 1diy n PHE 201 N -5.13 0.55 0.00 -0.55 -0.00 -0.73 0.11 117.46 111.72 1diy n PHE 201 Ca -0.08 1.20 -0.10 0.00 -0.00 0.00 0.00 57.45 58.47 1diy n PHE 201 Cb 0.26 -1.19 -0.03 0.00 -0.00 0.00 0.00 39.48 38.51 1diy n PHE 201 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1diy h ALA 202 N 1.98 -0.26 0.46 3.13 0.00 -0.46 0.18 119.26 124.28 1diy h ALA 202 Ca 0.56 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.49 1diy h ALA 202 Cb 1.09 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1diy h ALA 202 CO -0.96 -0.73 -0.29 0.37 0.00 0.00 0.00 179.25 177.65 1diy h GLN 203 N -0.33 -0.69 0.08 0.00 4.15 0.13 -1.22 115.11 117.22 1diy h GLN 203 Ca 0.10 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1diy h GLN 203 Cb 0.48 0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.31 1diy h GLN 203 CO -0.32 -0.46 -0.21 1.25 -1.93 0.00 0.00 178.83 177.16 1diy h HIS 204 N -0.72 -0.60 -0.64 3.99 2.76 -0.71 -2.28 115.15 116.96 1diy h HIS 204 Ca -0.05 0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.21 1diy h HIS 204 Cb 0.59 0.25 -0.10 0.00 1.55 0.00 0.00 27.41 29.70 1diy h HIS 204 CO -0.10 -0.24 -0.51 0.35 -1.30 0.00 0.00 177.93 176.12 1diy h PHE 205 N -0.32 -1.57 0.00 5.26 3.57 -0.65 0.25 116.94 123.48 1diy h PHE 205 Ca -0.01 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1diy h PHE 205 Cb 0.31 0.77 0.00 0.00 2.79 0.00 0.00 35.95 39.82 1diy h PHE 205 CO -0.32 -0.44 0.00 1.79 -2.23 0.00 0.00 178.31 177.12 1diy h THR 206 N -0.23 0.00 0.00 4.41 1.35 -1.14 -2.62 112.91 114.68 1diy h THR 206 Ca 0.15 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.96 1diy h THR 206 Cb 0.54 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1diy h THR 206 CO -0.73 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 175.95 1diy n HIS 207 N -2.80 0.00 0.03 4.73 8.25 0.08 -2.36 115.22 123.16 1diy n HIS 207 Ca -0.02 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.53 1diy n HIS 207 Cb 0.08 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.10 1diy n HIS 207 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1diy n GLN 208 N -0.68 0.64 -0.03 -0.41 10.64 -0.99 -4.34 117.38 122.21 1diy n GLN 208 Ca 0.07 -0.03 0.01 0.00 -1.83 0.00 0.00 57.00 55.22 1diy n GLN 208 Cb 0.03 -1.67 -0.10 0.00 -0.86 0.00 0.00 30.24 27.64 1diy n GLN 208 CO 0.00 0.00 0.00 1.97 -1.83 0.00 0.00 177.06 177.20 1diy n PHE 209 N -2.50 0.00 -3.35 2.61 -1.74 -1.12 -4.70 117.46 106.66 1diy n PHE 209 Ca -0.04 0.00 -0.45 0.00 -0.56 0.00 0.00 57.45 56.40 1diy n PHE 209 Cb 0.62 -0.45 -0.07 0.00 1.52 0.00 0.00 39.48 41.10 1diy n PHE 209 CO 0.00 0.00 0.00 -0.06 -0.56 0.00 0.00 176.76 176.14 1diy s PHE 210 N -2.67 3.23 -0.44 2.97 0.08 -0.99 -4.79 117.98 115.37 1diy s PHE 210 Ca -0.06 -1.03 0.05 0.00 0.12 0.00 0.00 56.93 56.01 1diy s PHE 210 Cb 0.07 -3.42 0.18 0.00 -0.57 0.00 0.00 43.02 39.28 1diy s PHE 210 CO 0.55 -0.89 0.46 1.63 -0.10 0.00 0.00 175.22 176.87 1diy n LYS 211 N 5.29 0.30 -2.28 0.44 5.02 -1.26 -4.67 118.16 121.00 1diy n LYS 211 Ca -0.13 -2.83 -0.42 0.00 -2.02 0.00 0.00 58.31 52.91 1diy n LYS 211 Cb 0.42 -1.60 -0.03 0.00 -0.02 0.00 0.00 35.03 33.81 1diy n LYS 211 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1diy s THR 212 N 0.27 3.92 -0.66 -0.18 2.01 -1.26 0.13 115.64 119.87 1diy s THR 212 Ca 0.32 1.23 -0.27 0.00 0.31 0.00 0.00 61.69 63.28 1diy s THR 212 Cb 0.03 -3.79 0.01 0.00 0.01 0.00 0.00 72.50 68.76 1diy s THR 212 CO -0.16 -0.04 1.53 -0.55 -0.69 0.00 0.00 174.62 174.71 1diy s SER 213 N 2.05 5.81 0.24 3.53 0.15 -1.10 -4.80 113.70 119.58 1diy s SER 213 Ca 0.62 -0.04 -0.06 0.00 0.70 0.00 0.00 55.95 57.16 1diy s SER 213 Cb -0.28 -2.55 0.43 0.00 -1.71 0.00 0.00 66.02 61.92 1diy s SER 213 CO 0.23 -2.03 1.66 1.23 1.20 0.00 0.00 173.24 175.53 1diy h GLY 214 N 14.35 0.91 0.30 9.45 0.00 -1.92 0.92 103.07 127.08 1diy h GLY 214 Ca -0.27 0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.17 1diy h GLY 214 CO 1.24 -0.24 -0.07 0.07 0.00 0.00 0.00 176.54 177.54 1diy h LYS 215 N 0.18 0.03 0.00 4.80 -0.00 -2.01 -0.93 116.57 118.63 1diy h LYS 215 Ca 0.40 -0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.05 1diy h LYS 215 Cb 0.70 -0.01 0.00 0.00 -0.00 0.00 0.00 32.23 32.93 1diy h LYS 215 CO -0.57 0.02 0.00 0.52 -0.00 0.00 0.00 179.45 179.41 1diy h MET 216 N 0.03 0.00 0.00 0.07 2.07 -1.57 -3.50 114.93 112.03 1diy h MET 216 Ca 0.18 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.81 1diy h MET 216 Cb 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.00 1diy h MET 216 CO -0.36 0.00 0.00 0.41 1.07 0.00 0.00 176.91 178.03 1diy n GLY 217 N 1.08 -1.77 3.80 8.32 0.00 0.31 -4.82 105.19 112.11 1diy n GLY 217 Ca 0.04 -1.76 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 1diy n GLY 217 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1diy s PRO 218 N 0.00 3.43 0.00 1.61 0.02 -1.26 -3.73 135.00 135.07 1diy s PRO 218 Ca 0.00 1.22 0.00 0.00 0.02 0.00 0.00 61.00 62.24 1diy s PRO 218 Cb 0.00 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.47 1diy s PRO 218 CO 0.00 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.36 1diy n GLY 219 N -0.89 0.73 3.30 0.52 0.00 -1.26 -5.03 105.19 102.55 1diy n GLY 219 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 1diy n GLY 219 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1diy s PHE 220 N -2.82 1.59 -0.03 1.61 0.40 -1.24 -1.81 117.98 115.67 1diy s PHE 220 Ca 0.00 -0.57 -0.02 0.00 -0.60 0.00 0.00 56.93 55.74 1diy s PHE 220 Cb 0.00 -0.78 0.01 0.00 0.51 0.00 0.00 43.02 42.76 1diy s PHE 220 CO 0.00 0.26 0.07 -0.08 0.70 0.00 0.00 175.22 176.17 1diy s THR 221 N -2.60 -0.01 0.05 0.64 -1.32 0.17 -2.71 115.64 109.86 1diy s THR 221 Ca 0.17 0.04 -0.18 0.00 -1.21 0.00 0.00 61.69 60.50 1diy s THR 221 Cb -0.02 -0.11 -0.16 0.00 -1.51 0.00 0.00 72.50 70.70 1diy s THR 221 CO 0.05 0.01 1.28 0.11 -2.21 0.00 0.00 174.62 173.86 1diy h LYS 222 N 6.26 0.49 -5.40 7.08 1.57 0.72 -3.39 116.57 123.90 1diy h LYS 222 Ca -0.28 -0.34 -0.19 0.00 -1.87 0.00 0.00 60.65 57.97 1diy h LYS 222 Cb 1.19 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.53 1diy h LYS 222 CO 0.46 0.96 0.56 0.00 -0.57 0.00 0.00 179.45 180.86 1diy s ALA 223 N -3.91 1.22 0.78 3.86 0.00 -1.25 -4.92 121.76 117.54 1diy s ALA 223 Ca -0.13 -1.62 -0.12 0.00 0.00 0.00 0.00 51.96 50.09 1diy s ALA 223 Cb 0.06 -4.64 0.06 0.00 0.00 0.00 0.00 23.12 18.59 1diy s ALA 223 CO 0.80 -5.74 1.13 -0.51 0.00 0.00 0.00 175.76 171.45 1diy s LEU 224 N 13.12 2.60 0.00 0.00 1.43 -1.26 -3.78 118.68 130.78 1diy s LEU 224 Ca 0.76 1.00 0.00 0.00 -1.03 0.00 0.00 54.13 54.86 1diy s LEU 224 Cb -0.05 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.57 1diy s LEU 224 CO 0.11 -1.79 0.00 0.61 0.23 0.00 0.00 176.35 175.51 1diy n GLY 225 N -2.91 2.78 4.00 -3.19 0.00 -1.26 -4.80 105.19 99.81 1diy n GLY 225 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1diy n GLY 225 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1diy n HIS 226 N -0.11 -1.43 0.00 1.61 8.25 -1.25 -4.80 115.22 117.49 1diy n HIS 226 Ca 0.00 0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 1diy n HIS 226 Cb 0.00 -2.59 0.00 0.00 1.12 0.00 0.00 29.99 28.52 1diy n HIS 226 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1diy n GLY 227 N -1.95 -0.67 3.32 -1.41 0.00 -1.26 -4.25 105.19 98.97 1diy n GLY 227 Ca -0.15 -0.48 -0.45 0.00 0.00 0.00 0.00 46.02 44.94 1diy n GLY 227 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1diy n VAL 228 N 4.01 4.62 -0.02 1.61 0.31 -1.26 -4.35 118.33 123.24 1diy n VAL 228 Ca 0.00 -5.38 0.02 0.00 -0.01 0.00 0.00 64.34 58.97 1diy n VAL 228 Cb 0.00 -2.54 0.06 0.00 -0.91 0.00 0.00 33.84 30.45 1diy n VAL 228 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1diy n ASP 229 N 2.77 2.20 -1.93 4.52 5.75 -1.26 -4.89 116.55 123.71 1diy n ASP 229 Ca 0.25 -1.84 -0.17 0.00 -0.01 0.00 0.00 54.79 53.02 1diy n ASP 229 Cb 0.39 -0.08 -0.04 0.00 -1.03 0.00 0.00 41.12 40.35 1diy n ASP 229 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1diy n LEU 230 N 0.01 -1.42 -1.87 -2.12 4.32 -1.26 -4.79 117.00 109.87 1diy n LEU 230 Ca 0.05 0.26 -0.03 0.00 -0.02 0.00 0.00 56.01 56.27 1diy n LEU 230 Cb 0.29 -2.53 -0.04 0.00 -1.62 0.00 0.00 43.42 39.52 1diy n LEU 230 CO 0.03 -0.56 0.85 0.61 -1.22 0.00 0.00 177.39 177.10 1diy n GLY 231 N -0.60 1.95 0.00 -0.72 0.00 -1.26 0.06 105.19 104.61 1diy n GLY 231 Ca -0.19 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1diy n GLY 231 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1diy n HIS 232 N 2.06 0.00 0.05 1.61 1.44 -1.26 -4.16 115.22 114.96 1diy n HIS 232 Ca 0.10 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.81 1diy n HIS 232 Cb 0.42 0.04 0.00 0.00 0.12 0.00 0.00 29.99 30.57 1diy n HIS 232 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 1diy n ILE 233 N 0.00 0.63 0.99 0.61 5.41 0.11 -3.04 119.36 124.06 1diy n ILE 233 Ca 0.00 0.21 0.09 0.00 1.00 0.00 0.00 62.75 64.05 1diy n ILE 233 Cb 0.45 -1.33 0.29 0.00 -0.71 0.00 0.00 39.64 38.34 1diy n ILE 233 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1diy n TYR 234 N -3.28 0.35 -0.24 1.39 4.01 -0.93 -3.90 117.16 114.56 1diy n TYR 234 Ca 0.00 -0.17 0.03 0.00 -0.16 0.00 0.00 57.90 57.60 1diy n TYR 234 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.16 1diy n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1diy n GLY 235 N 1.15 -1.78 1.02 2.72 0.00 -1.25 -3.83 105.19 103.21 1diy n GLY 235 Ca 0.15 -1.45 -0.02 0.00 0.00 0.00 0.00 46.02 44.70 1diy n GLY 235 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1diy n ASP 236 N -2.29 2.39 -3.58 1.61 5.68 -1.26 -4.46 116.55 114.64 1diy n ASP 236 Ca -0.00 -3.84 -0.13 0.00 -0.50 0.00 0.00 54.79 50.31 1diy n ASP 236 Cb 0.11 -0.58 -0.06 0.00 -1.14 0.00 0.00 41.12 39.45 1diy n ASP 236 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1diy s ASN 237 N -2.89 -0.56 0.26 -1.12 4.22 -1.26 -4.91 114.94 108.68 1diy s ASN 237 Ca 0.43 0.83 -0.02 0.00 -2.14 0.00 0.00 52.86 51.96 1diy s ASN 237 Cb 0.39 0.76 0.53 0.00 1.28 0.00 0.00 41.25 44.21 1diy s ASN 237 CO -0.03 -0.37 1.73 0.25 -2.04 0.00 0.00 177.10 176.65 1diy h LEU 238 N 3.58 0.36 0.05 3.54 5.85 -1.93 -1.76 115.31 125.00 1diy h LEU 238 Ca -0.25 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 1diy h LEU 238 Cb 1.16 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1diy h LEU 238 CO 0.24 0.12 -0.03 -0.33 -0.34 0.00 0.00 178.44 178.09 1diy h GLU 239 N 0.49 -0.07 -1.00 1.25 3.07 -1.97 0.97 114.58 117.32 1diy h GLU 239 Ca 0.46 0.00 0.34 0.00 -0.50 0.00 0.00 59.36 59.66 1diy h GLU 239 Cb 0.71 0.02 -0.16 0.00 -0.84 0.00 0.00 28.75 28.49 1diy h GLU 239 CO -0.42 -0.05 0.54 -0.09 -1.40 0.00 0.00 179.01 177.60 1diy h ARG 240 N -0.08 0.25 0.98 2.33 2.43 -1.88 0.59 114.38 119.00 1diy h ARG 240 Ca -0.01 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 1diy h ARG 240 Cb 0.06 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1diy h ARG 240 CO 0.00 0.16 -0.47 0.37 -1.51 0.00 0.00 179.97 178.52 1diy h GLN 241 N 0.25 -1.27 -0.59 0.20 4.15 -0.98 -2.29 115.11 114.59 1diy h GLN 241 Ca 0.75 0.09 0.12 0.00 0.77 0.00 0.00 58.65 60.38 1diy h GLN 241 Cb 1.76 0.29 -0.10 0.00 0.21 0.00 0.00 27.48 29.64 1diy h GLN 241 CO -0.64 -0.85 -0.03 1.88 -1.93 0.00 0.00 178.83 177.26 1diy h TYR 242 N -1.35 -0.10 -0.10 3.99 0.99 0.23 0.51 116.97 121.13 1diy h TYR 242 Ca -0.13 0.05 0.03 0.00 2.00 0.00 0.00 58.73 60.67 1diy h TYR 242 Cb 1.01 0.14 -0.00 0.00 1.00 0.00 0.00 36.73 38.87 1diy h TYR 242 CO -0.00 -0.18 0.23 0.37 -0.00 0.00 0.00 178.16 178.59 1diy h GLN 243 N 0.09 0.00 0.00 4.88 5.75 0.11 0.10 115.11 126.04 1diy h GLN 243 Ca 0.30 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.73 1diy h GLN 243 Cb 0.48 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 1diy h GLN 243 CO -0.53 0.00 -1.96 1.28 -2.65 0.00 0.00 178.83 174.97 1diy n LEU 244 N -3.31 0.11 -4.71 -2.39 4.77 0.14 -4.44 117.00 107.18 1diy n LEU 244 Ca -0.00 0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.60 1diy n LEU 244 Cb 0.32 0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1diy n LEU 244 CO 0.21 0.08 0.67 -0.13 -1.33 0.00 0.00 177.39 176.89 1diy s ARG 245 N -3.30 4.56 -0.06 3.23 0.52 0.85 -2.27 118.95 122.47 1diy s ARG 245 Ca -0.07 1.40 0.04 0.00 -0.52 0.00 0.00 55.73 56.58 1diy s ARG 245 Cb 0.12 -3.46 0.22 0.00 0.52 0.00 0.00 34.95 32.35 1diy s ARG 245 CO 0.88 -0.05 0.84 -0.11 0.02 0.00 0.00 175.30 176.89 1diy n LEU 246 N 3.90 2.31 -2.21 2.53 7.94 -1.16 -4.81 117.00 125.51 1diy n LEU 246 Ca 0.06 -1.17 0.00 0.00 -1.11 0.00 0.00 56.01 53.79 1diy n LEU 246 Cb 0.51 -0.55 0.00 0.00 0.53 0.00 0.00 43.42 43.91 1diy n LEU 246 CO 0.52 0.36 0.00 0.49 -1.11 0.00 0.00 177.39 177.65 1diy n PHE 247 N 0.16 0.00 -3.59 1.96 3.01 -1.26 -4.82 117.46 112.92 1diy n PHE 247 Ca 0.08 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.53 1diy n PHE 247 Cb 0.51 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.94 1diy n PHE 247 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1diy s LYS 248 N -2.84 0.52 -1.83 -1.08 1.02 -1.26 -4.90 119.74 109.36 1diy s LYS 248 Ca 0.00 1.25 0.00 0.00 0.02 0.00 0.00 55.97 57.24 1diy s LYS 248 Cb 0.00 0.69 0.00 0.00 -0.52 0.00 0.00 37.83 38.00 1diy s LYS 248 CO 0.00 -0.17 0.00 -0.25 -0.92 0.00 0.00 175.35 174.01 1diy n ASP 249 N 5.19 -5.56 -0.83 2.83 9.92 -1.26 -2.26 116.55 124.58 1diy n ASP 249 Ca -0.12 0.16 -0.09 0.00 -0.53 0.00 0.00 54.79 54.21 1diy n ASP 249 Cb 0.51 -4.66 -0.04 0.00 -0.64 0.00 0.00 41.12 36.29 1diy n ASP 249 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1diy n GLY 250 N -0.85 0.87 3.65 0.44 0.00 -1.26 -4.78 105.19 103.26 1diy n GLY 250 Ca -0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 1diy n GLY 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1diy n LYS 251 N -0.83 -1.29 -4.35 1.61 5.02 -0.96 -3.98 118.16 113.38 1diy n LYS 251 Ca -0.09 -1.94 -0.30 0.00 -2.02 0.00 0.00 58.31 53.96 1diy n LYS 251 Cb 0.47 -1.31 -0.11 0.00 -0.02 0.00 0.00 35.03 34.06 1diy n LYS 251 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1diy s LEU 252 N 0.00 2.83 0.52 -0.35 2.96 -1.26 -3.00 118.68 120.38 1diy s LEU 252 Ca 0.71 -0.45 -0.22 0.00 -0.22 0.00 0.00 54.13 53.96 1diy s LEU 252 Cb -0.02 -1.66 -0.06 0.00 0.50 0.00 0.00 46.19 44.95 1diy s LEU 252 CO 0.50 0.20 1.24 -0.54 -1.32 0.00 0.00 176.35 176.43 1diy s LYS 253 N -2.00 3.38 0.27 1.98 1.02 -0.96 -4.70 119.74 118.73 1diy s LYS 253 Ca 0.19 1.95 -0.21 0.00 0.02 0.00 0.00 55.97 57.91 1diy s LYS 253 Cb -0.11 -2.26 0.03 0.00 -0.52 0.00 0.00 37.83 34.97 1diy s LYS 253 CO 0.10 -0.91 0.77 1.52 -0.92 0.00 0.00 175.35 175.91 1diy s TYR 254 N -1.47 -0.14 -0.05 3.18 -0.85 -1.26 -3.82 117.35 112.94 1diy s TYR 254 Ca 0.69 -0.31 -0.02 0.00 -0.52 0.00 0.00 57.07 56.91 1diy s TYR 254 Cb -0.33 0.71 0.03 0.00 0.38 0.00 0.00 41.96 42.75 1diy s TYR 254 CO 0.39 -1.21 0.10 1.14 -1.52 0.00 0.00 175.55 174.46 1diy s GLN 255 N -3.63 0.06 -0.04 -3.49 -2.07 -0.18 -4.76 119.66 105.55 1diy s GLN 255 Ca 0.12 0.27 -0.30 0.00 -1.82 0.00 0.00 55.36 53.63 1diy s GLN 255 Cb -0.05 -0.15 -0.02 0.00 -1.09 0.00 0.00 33.01 31.69 1diy s GLN 255 CO 0.07 -0.13 1.01 -1.64 -1.32 0.00 0.00 175.29 173.28 1diy s MET 256 N 0.91 4.49 -0.14 9.60 -1.94 -1.26 -1.99 119.30 128.98 1diy s MET 256 Ca -0.07 1.44 -0.03 0.00 -1.71 0.00 0.00 55.69 55.32 1diy s MET 256 Cb -0.10 -3.49 0.05 0.00 2.01 0.00 0.00 34.83 33.30 1diy s MET 256 CO -0.04 -0.18 0.05 -0.51 -0.01 0.00 0.00 175.02 174.33 1diy s LEU 257 N 1.44 0.66 0.00 -0.03 1.43 -0.69 -4.68 118.68 116.81 1diy s LEU 257 Ca 0.51 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1diy s LEU 257 Cb -0.21 -0.40 0.00 0.00 0.03 0.00 0.00 46.19 45.62 1diy s LEU 257 CO 0.24 -0.28 0.00 0.59 0.23 0.00 0.00 176.35 177.13 1diy n ASN 258 N 5.17 -3.39 0.00 2.29 3.02 -1.26 -2.60 115.26 118.50 1diy n ASN 258 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1diy n ASN 258 Cb 0.49 -0.90 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 1diy n ASN 258 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1diy n GLY 259 N -2.46 0.75 3.60 7.41 0.00 -1.26 -5.05 105.19 108.17 1diy n GLY 259 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1diy n GLY 259 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1diy s GLU 260 N -0.50 2.62 0.12 1.61 0.41 -1.07 -5.03 118.70 116.86 1diy s GLU 260 Ca 0.00 -0.67 -0.30 0.00 -0.41 0.00 0.00 54.97 53.59 1diy s GLU 260 Cb 0.00 -2.53 -0.07 0.00 -1.78 0.00 0.00 34.13 29.75 1diy s GLU 260 CO 0.00 0.62 1.13 0.08 -0.49 0.00 0.00 175.26 176.60 1diy s VAL 261 N -0.95 3.98 0.16 2.63 1.01 -1.26 -1.70 120.40 124.27 1diy s VAL 261 Ca 0.16 1.57 -0.00 0.00 0.00 0.00 0.00 61.98 63.71 1diy s VAL 261 Cb -0.11 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1diy s VAL 261 CO 0.06 0.21 0.05 -0.31 0.00 0.00 0.00 175.10 175.11 1diy s TYR 262 N 0.32 1.04 1.14 5.22 1.51 -0.84 -4.97 117.35 120.77 1diy s TYR 262 Ca 0.53 -1.18 -0.13 0.00 -1.01 0.00 0.00 57.07 55.29 1diy s TYR 262 Cb -0.29 -0.58 0.27 0.00 -0.11 0.00 0.00 41.96 41.25 1diy s TYR 262 CO 0.32 -0.42 1.04 -2.14 -1.11 0.00 0.00 175.55 173.24 1diy s PRO 263 N -4.02 -0.71 0.65 -1.71 0.02 -1.26 -1.01 135.00 126.97 1diy s PRO 263 Ca 0.26 0.88 -0.03 0.00 0.02 0.00 0.00 61.00 62.13 1diy s PRO 263 Cb 0.07 -1.58 0.07 0.00 0.02 0.00 0.00 34.50 33.08 1diy s PRO 263 CO 0.04 -3.59 0.92 -1.25 -0.33 0.00 0.00 177.00 172.79 1diy s PRO 264 N -4.51 2.19 0.37 5.54 0.04 -1.25 -3.88 135.00 133.50 1diy s PRO 264 Ca 0.68 -0.64 0.07 0.00 0.04 0.00 0.00 61.00 61.16 1diy s PRO 264 Cb -0.24 -2.32 -0.01 0.00 0.04 0.00 0.00 34.50 31.96 1diy s PRO 264 CO 0.64 -1.10 0.42 -1.54 0.04 0.00 0.00 177.00 175.45 1diy s SER 265 N -4.53 5.50 0.65 6.66 1.04 -1.26 0.81 113.70 122.56 1diy s SER 265 Ca 0.61 -0.45 0.35 0.00 0.48 0.00 0.00 55.95 56.93 1diy s SER 265 Cb -0.09 -0.88 1.92 0.00 0.10 0.00 0.00 66.02 67.06 1diy s SER 265 CO 0.42 -0.53 2.12 0.58 0.98 0.00 0.00 173.24 176.81 1diy h VAL 266 N 0.97 0.11 -0.06 5.02 2.07 -1.53 -0.08 116.25 122.76 1diy h VAL 266 Ca -0.43 0.00 -0.70 0.00 0.82 0.00 0.00 66.70 66.39 1diy h VAL 266 Cb 1.26 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1diy h VAL 266 CO 0.54 0.00 3.40 -0.62 0.02 0.00 0.00 177.57 180.90 1diy n GLU 267 N -3.17 3.26 0.00 1.57 4.71 -1.26 -1.42 120.64 124.33 1diy n GLU 267 Ca -0.01 -2.48 0.00 0.00 -0.01 0.00 0.00 57.16 54.66 1diy n GLU 267 Cb 0.26 -3.07 0.00 0.00 -1.01 0.00 0.00 31.44 27.63 1diy n GLU 267 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1diy n GLU 268 N 4.93 0.00 -3.11 3.49 2.13 -1.17 -4.96 120.64 121.95 1diy n GLU 268 Ca 0.63 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 58.13 1diy n GLU 268 Cb 0.32 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.99 1diy n GLU 268 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1diy n ALA 269 N 0.00 4.71 -0.03 4.31 0.00 -0.05 -4.95 120.51 124.50 1diy n ALA 269 Ca 0.00 -4.74 0.00 0.00 0.00 0.00 0.00 53.44 48.70 1diy n ALA 269 Cb 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1diy n ALA 269 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1diy n PRO 270 N 0.50 0.00 -4.71 0.00 -0.04 -0.50 -3.68 135.00 126.57 1diy n PRO 270 Ca 0.32 -0.37 -0.26 0.00 -0.04 0.00 0.00 63.50 63.16 1diy n PRO 270 Cb 0.37 -1.81 -0.14 0.00 -0.04 0.00 0.00 33.50 31.87 1diy n PRO 270 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1diy s VAL 271 N 4.27 1.64 -0.27 0.52 0.11 -1.26 -5.06 120.40 120.35 1diy s VAL 271 Ca 0.00 -1.12 -0.43 0.00 -2.93 0.00 0.00 61.98 57.50 1diy s VAL 271 Cb 0.00 -1.41 -0.19 0.00 -1.53 0.00 0.00 36.38 33.25 1diy s VAL 271 CO 0.00 0.25 1.45 -0.11 -3.33 0.00 0.00 175.10 173.36 1diy n LEU 272 N 2.00 1.10 0.00 2.54 7.94 -1.26 -4.90 117.00 124.42 1diy n LEU 272 Ca -0.17 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 55.89 1diy n LEU 272 Cb 0.53 -0.96 0.00 0.00 0.53 0.00 0.00 43.42 43.52 1diy n LEU 272 CO 0.23 -1.09 0.00 0.23 -1.11 0.00 0.00 177.39 175.65 1diy n MET 273 N 3.39 2.20 -0.28 1.96 2.81 -1.26 -4.73 117.12 121.21 1diy n MET 273 Ca 0.26 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.15 1diy n MET 273 Cb 0.03 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.54 1diy n MET 273 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1diy n HIS 274 N 0.00 0.00 -1.72 2.03 8.25 -1.19 -4.91 115.22 117.67 1diy n HIS 274 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 1diy n HIS 274 Cb 0.00 0.15 0.05 0.00 1.12 0.00 0.00 29.99 31.31 1diy n HIS 274 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1diy n TYR 275 N 0.00 2.01 -2.04 4.41 4.01 -1.26 -4.92 117.16 119.37 1diy n TYR 275 Ca 0.00 0.43 -0.38 0.00 -0.16 0.00 0.00 57.90 57.79 1diy n TYR 275 Cb 0.52 -2.31 0.01 0.00 -0.31 0.00 0.00 39.34 37.25 1diy n TYR 275 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1diy s PRO 276 N -2.94 3.59 -0.69 -0.72 0.04 -1.26 -4.86 135.00 128.16 1diy s PRO 276 Ca 0.74 2.03 -0.26 0.00 0.04 0.00 0.00 61.00 63.55 1diy s PRO 276 Cb -0.41 -2.43 -0.13 0.00 0.04 0.00 0.00 34.50 31.56 1diy s PRO 276 CO 0.47 -0.77 2.47 0.54 0.04 0.00 0.00 177.00 179.76 1diy n ARG 277 N -0.54 0.65 0.00 4.56 1.74 -1.26 -4.06 116.66 117.75 1diy n ARG 277 Ca 0.08 -0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1diy n ARG 277 Cb 0.46 -2.87 0.00 0.00 -1.02 0.00 0.00 32.46 29.03 1diy n ARG 277 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1diy n GLY 278 N 6.21 -0.33 2.42 -0.13 0.00 -1.26 -5.04 105.19 107.06 1diy n GLY 278 Ca 0.47 0.03 -0.16 0.00 0.00 0.00 0.00 46.02 46.36 1diy n GLY 278 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1diy n ILE 279 N -2.08 -0.24 0.00 -0.61 5.41 -1.26 -4.99 119.36 115.59 1diy n ILE 279 Ca 0.00 -3.17 0.00 0.00 1.00 0.00 0.00 62.75 60.58 1diy n ILE 279 Cb 0.00 0.03 0.00 0.00 -0.71 0.00 0.00 39.64 38.96 1diy n ILE 279 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1diy n PRO 280 N 0.84 0.00 0.00 0.38 -0.02 -1.26 -4.15 135.00 130.78 1diy n PRO 280 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1diy n PRO 280 Cb 0.63 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.74 1diy n PRO 280 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1diy n PRO 281 N -0.83 0.00 -2.30 0.52 -0.02 -1.26 -4.70 135.00 126.41 1diy n PRO 281 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.19 1diy n PRO 281 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.49 1diy n PRO 281 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1diy s GLN 282 N 0.09 3.39 -1.05 -0.52 2.00 -1.26 -3.58 119.66 118.73 1diy s GLN 282 Ca 0.00 0.35 0.00 0.00 -2.00 0.00 0.00 55.36 53.71 1diy s GLN 282 Cb 0.00 -2.24 0.00 0.00 0.80 0.00 0.00 33.01 31.57 1diy s GLN 282 CO 0.00 -0.47 0.00 0.45 -0.50 0.00 0.00 175.29 174.77 1diy n SER 283 N -2.52 -5.29 -3.82 6.67 2.88 -1.26 -4.83 113.62 105.43 1diy n SER 283 Ca 0.03 0.25 -0.30 0.00 -1.33 0.00 0.00 58.87 57.52 1diy n SER 283 Cb 0.55 -3.91 -0.09 0.00 -0.75 0.00 0.00 64.21 60.01 1diy n SER 283 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1diy n GLN 284 N -0.72 2.26 -2.85 -1.46 0.00 -1.23 -4.95 117.38 108.43 1diy n GLN 284 Ca -0.10 -4.54 -0.36 0.00 -0.00 0.00 0.00 57.00 52.00 1diy n GLN 284 Cb 0.55 -2.31 -0.06 0.00 0.00 0.00 0.00 30.24 28.41 1diy n GLN 284 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1diy s MET 285 N -1.76 4.44 -0.12 3.69 -1.94 -1.26 -2.29 119.30 120.06 1diy s MET 285 Ca 0.29 1.19 -0.07 0.00 -1.71 0.00 0.00 55.69 55.39 1diy s MET 285 Cb 0.00 -2.68 -0.04 0.00 2.01 0.00 0.00 34.83 34.12 1diy s MET 285 CO -0.11 0.24 0.14 0.00 -0.01 0.00 0.00 175.02 175.27 1diy s ALA 286 N -1.72 3.87 0.00 3.03 0.00 0.24 -4.83 121.76 122.34 1diy s ALA 286 Ca 0.51 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1diy s ALA 286 Cb -0.16 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 20.98 1diy s ALA 286 CO 0.21 0.60 0.00 1.33 0.00 0.00 0.00 175.76 177.90 1diy n VAL 287 N 2.05 0.00 0.00 0.00 0.24 -1.26 -4.12 118.33 115.24 1diy n VAL 287 Ca -0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 1diy n VAL 287 Cb 0.55 -0.51 0.00 0.00 -1.47 0.00 0.00 33.84 32.41 1diy n VAL 287 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1diy n GLY 288 N 1.94 1.29 3.10 7.63 0.00 -1.25 -4.44 105.19 113.45 1diy n GLY 288 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1diy n GLY 288 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1diy s GLN 289 N 0.00 2.08 0.09 1.61 -0.44 -1.17 -3.91 119.66 117.92 1diy s GLN 289 Ca 0.00 -2.03 0.03 0.00 -2.50 0.00 0.00 55.36 50.86 1diy s GLN 289 Cb 0.00 -3.57 0.29 0.00 -1.64 0.00 0.00 33.01 28.09 1diy s GLN 289 CO 0.00 -1.09 0.42 -0.85 0.50 0.00 0.00 175.29 174.27 1diy n GLU 290 N 4.22 -0.02 -0.15 1.67 0.28 -1.26 0.22 120.64 125.60 1diy n GLU 290 Ca 0.01 0.38 0.12 0.00 -0.16 0.00 0.00 57.16 57.51 1diy n GLU 290 Cb 0.40 -0.65 0.24 0.00 1.43 0.00 0.00 31.44 32.85 1diy n GLU 290 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 1diy n VAL 291 N -3.84 0.40 0.77 3.84 3.14 -1.26 -3.20 118.33 118.17 1diy n VAL 291 Ca 0.08 -0.65 0.00 0.00 -2.96 0.00 0.00 64.34 60.82 1diy n VAL 291 Cb 0.28 0.92 0.00 0.00 -1.06 0.00 0.00 33.84 33.99 1diy n VAL 291 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 1diy n PHE 292 N 1.27 0.00 -0.01 1.45 3.01 0.13 -2.67 117.46 120.64 1diy n PHE 292 Ca 0.18 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.72 1diy n PHE 292 Cb 0.56 -0.03 -0.14 0.00 -0.01 0.00 0.00 39.48 39.86 1diy n PHE 292 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1diy n GLY 293 N 0.13 -0.80 0.00 1.37 0.00 -1.26 -2.68 105.19 101.95 1diy n GLY 293 Ca 0.00 -0.41 0.05 0.00 0.00 0.00 0.00 46.02 45.66 1diy n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1diy n LEU 294 N -2.13 0.00 -3.65 0.99 4.77 -1.09 -4.65 117.00 111.23 1diy n LEU 294 Ca -0.04 0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1diy n LEU 294 Cb 0.48 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.45 1diy n LEU 294 CO 0.37 -0.03 0.30 -0.76 -1.33 0.00 0.00 177.39 175.94 1diy s LEU 295 N -2.08 -0.70 0.30 2.23 1.43 -1.26 -1.29 118.68 117.31 1diy s LEU 295 Ca 0.15 1.36 0.00 0.00 -1.03 0.00 0.00 54.13 54.61 1diy s LEU 295 Cb 0.07 2.18 0.52 0.00 0.03 0.00 0.00 46.19 48.99 1diy s LEU 295 CO 0.12 -0.23 1.90 -0.65 0.23 0.00 0.00 176.35 177.73 1diy h PRO 296 N 6.58 1.01 -0.29 1.29 0.11 -1.84 -2.55 132.00 136.32 1diy h PRO 296 Ca -0.31 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 65.78 1diy h PRO 296 Cb 1.21 -0.23 -0.07 0.00 0.11 0.00 0.00 31.00 32.02 1diy h PRO 296 CO 0.17 0.67 -0.51 0.78 -0.21 0.00 0.00 178.00 178.90 1diy h GLY 297 N 1.04 -1.11 0.85 -0.55 0.00 -1.96 1.55 103.07 102.89 1diy h GLY 297 Ca 0.40 0.71 -0.02 0.00 0.00 0.00 0.00 47.33 48.43 1diy h GLY 297 CO -0.16 -0.19 -0.32 1.41 0.00 0.00 0.00 176.54 177.28 1diy h LEU 298 N -0.43 -0.81 -1.54 3.11 4.07 -1.80 -1.54 115.31 116.37 1diy h LEU 298 Ca 0.05 0.05 0.16 0.00 0.08 0.00 0.00 57.88 58.23 1diy h LEU 298 Cb 0.57 0.24 -0.06 0.00 1.08 0.00 0.00 40.66 42.50 1diy h LEU 298 CO -0.50 -0.50 0.54 -0.03 -1.08 0.00 0.00 178.44 176.87 1diy h MET 299 N -0.80 0.42 0.23 1.13 4.05 -1.04 0.16 114.93 119.08 1diy h MET 299 Ca -0.06 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.32 1diy h MET 299 Cb 0.65 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.36 1diy h MET 299 CO 0.06 0.28 -0.14 1.25 0.23 0.00 0.00 176.91 178.58 1diy h LEU 300 N 0.43 -0.35 -0.79 3.39 5.85 0.30 0.29 115.31 124.43 1diy h LEU 300 Ca 0.40 0.02 0.17 0.00 0.84 0.00 0.00 57.88 59.31 1diy h LEU 300 Cb 0.93 0.10 -0.11 0.00 0.37 0.00 0.00 40.66 41.96 1diy h LEU 300 CO -0.14 -0.22 0.27 1.88 -0.34 0.00 0.00 178.44 179.90 1diy h TYR 301 N -0.35 0.45 -0.71 1.25 0.05 -0.68 0.16 116.97 117.15 1diy h TYR 301 Ca -0.03 0.04 0.14 0.00 0.05 0.00 0.00 58.73 58.93 1diy h TYR 301 Cb 0.28 -0.08 -0.10 0.00 1.01 0.00 0.00 36.73 37.84 1diy h TYR 301 CO 0.07 -0.02 0.22 0.00 -1.05 0.00 0.00 178.16 177.37 1diy h ALA 302 N 1.62 0.94 -0.48 3.88 0.00 -0.39 0.29 119.26 125.12 1diy h ALA 302 Ca 0.45 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1diy h ALA 302 Cb 0.77 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1diy h ALA 302 CO -0.48 -0.28 0.31 1.15 0.00 0.00 0.00 179.25 179.96 1diy h THR 303 N 0.34 1.13 -0.19 0.00 2.02 0.14 -2.20 112.91 114.15 1diy h THR 303 Ca 0.39 -0.24 0.01 0.00 0.77 0.00 0.00 66.41 67.34 1diy h THR 303 Cb 0.62 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1diy h THR 303 CO -0.44 0.12 0.10 0.40 0.37 0.00 0.00 175.52 176.08 1diy h ILE 304 N 0.65 1.01 0.10 3.11 2.04 0.51 -0.20 117.51 124.72 1diy h ILE 304 Ca 0.17 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 1diy h ILE 304 Cb -0.06 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1diy h ILE 304 CO -0.04 0.04 -0.05 -0.50 0.00 0.00 0.00 178.15 177.61 1diy h TRP 305 N 0.22 -0.12 -0.64 1.37 4.06 -0.89 -2.01 115.95 117.94 1diy h TRP 305 Ca 0.07 -0.00 0.12 0.00 2.06 0.00 0.00 58.89 61.14 1diy h TRP 305 Cb 0.00 0.04 -0.09 0.00 -1.00 0.00 0.00 29.16 28.12 1diy h TRP 305 CO -0.08 0.22 0.17 1.25 -3.56 0.00 0.00 178.44 176.43 1diy h LEU 306 N -0.47 0.06 -1.95 -4.49 6.46 -1.36 0.72 115.31 114.28 1diy h LEU 306 Ca -0.01 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1diy h LEU 306 Cb 0.39 0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.46 1diy h LEU 306 CO 0.02 0.03 0.00 -0.09 -0.62 0.00 0.00 178.44 177.78 1diy h ARG 307 N 0.30 0.00 0.00 1.25 2.43 -0.92 -2.78 114.38 114.66 1diy h ARG 307 Ca 0.34 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.44 1diy h ARG 307 Cb 0.51 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1diy h ARG 307 CO -0.41 0.00 -0.50 1.49 -1.51 0.00 0.00 179.97 179.04 1diy h GLU 308 N 0.00 0.00 -0.76 0.20 4.57 0.11 -3.27 114.58 115.43 1diy h GLU 308 Ca 0.00 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.27 1diy h GLU 308 Cb 0.15 0.00 -0.11 0.00 -0.16 0.00 0.00 28.75 28.62 1diy h GLU 308 CO 0.00 0.55 -0.52 1.25 -1.18 0.00 0.00 179.01 179.10 1diy h HIS 309 N -1.00 -1.61 -0.66 0.92 2.76 -0.71 0.80 115.15 115.65 1diy h HIS 309 Ca -0.11 0.10 0.15 0.00 -2.20 0.00 0.00 60.37 58.32 1diy h HIS 309 Cb 0.76 0.81 -0.04 0.00 1.55 0.00 0.00 27.41 30.49 1diy h HIS 309 CO 0.04 -0.42 0.45 -0.91 -1.30 0.00 0.00 177.93 175.80 1diy h ASN 310 N -0.15 0.23 -0.27 3.26 4.21 -1.69 -0.40 115.58 120.79 1diy h ASN 310 Ca 0.17 0.01 -0.06 0.00 1.21 0.00 0.00 56.30 57.63 1diy h ASN 310 Cb 0.51 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.67 1diy h ASN 310 CO -0.81 0.12 -0.08 -0.09 -1.29 0.00 0.00 177.43 175.28 1diy h ARG 311 N 0.25 0.53 0.01 0.81 2.43 0.45 -2.47 114.38 116.38 1diy h ARG 311 Ca 0.32 -0.21 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1diy h ARG 311 Cb 0.89 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.38 1diy h ARG 311 CO -0.07 0.75 -0.20 0.28 -1.51 0.00 0.00 179.97 179.22 1diy h VAL 312 N 0.27 0.52 -0.79 0.20 2.07 0.71 -2.26 116.25 116.97 1diy h VAL 312 Ca 0.06 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.76 1diy h VAL 312 Cb 0.57 0.52 -0.15 0.00 -1.52 0.00 0.00 31.29 30.72 1diy h VAL 312 CO 0.03 0.00 -0.10 0.00 0.02 0.00 0.00 177.57 177.52 1diy h ASP 314 N 0.04 0.03 0.87 0.00 3.45 -0.94 0.51 116.42 120.38 1diy h ASP 314 Ca 0.41 0.08 -0.04 0.00 0.43 0.00 0.00 57.03 57.91 1diy h ASP 314 Cb 0.68 0.11 0.01 0.00 -0.56 0.00 0.00 39.33 39.57 1diy h ASP 314 CO -0.76 0.04 -0.42 -0.07 -1.57 0.00 0.00 179.24 176.46 1diy h LEU 315 N 0.25 -0.99 -0.45 1.55 3.38 -0.21 -2.59 115.31 116.24 1diy h LEU 315 Ca 0.24 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.33 1diy h LEU 315 Cb 0.30 0.26 -0.10 0.00 0.09 0.00 0.00 40.66 41.21 1diy h LEU 315 CO -0.30 -0.69 -0.30 -0.07 0.09 0.00 0.00 178.44 177.17 1diy h LEU 316 N -1.21 -1.00 -1.69 1.67 3.38 -0.56 -0.58 115.31 115.31 1diy h LEU 316 Ca -0.12 0.19 0.21 0.00 0.09 0.00 0.00 57.88 58.25 1diy h LEU 316 Cb 0.90 0.49 -0.05 0.00 0.09 0.00 0.00 40.66 42.09 1diy h LEU 316 CO 0.20 -0.30 0.58 0.11 0.09 0.00 0.00 178.44 179.12 1diy h LYS 317 N -0.20 0.25 0.00 1.13 1.57 0.04 0.69 116.57 120.05 1diy h LYS 317 Ca 0.20 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.78 1diy h LYS 317 Cb 0.52 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 1diy h LYS 317 CO -0.57 0.17 -0.88 0.00 -0.57 0.00 0.00 179.45 177.60 1diy h ALA 318 N 1.61 0.54 0.00 3.86 0.00 -0.72 -2.84 119.26 121.71 1diy h ALA 318 Ca 0.43 -0.80 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 1diy h ALA 318 Cb 1.26 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1diy h ALA 318 CO -0.11 1.10 -0.89 1.49 0.00 0.00 0.00 179.25 180.85 1diy h GLU 319 N 0.00 0.00 -2.07 0.00 4.57 0.15 -3.40 114.58 113.83 1diy h GLU 319 Ca -0.01 0.00 -0.57 0.00 -1.18 0.00 0.00 59.36 57.60 1diy h GLU 319 Cb 1.57 0.00 -0.40 0.00 -0.16 0.00 0.00 28.75 29.76 1diy h GLU 319 CO 0.11 0.67 -0.94 0.72 -1.18 0.00 0.00 179.01 178.40 1diy n HIS 320 N -3.22 0.92 -0.10 0.92 8.25 0.21 -4.96 115.22 117.23 1diy n HIS 320 Ca -0.01 -3.75 -0.06 0.00 -0.26 0.00 0.00 57.72 53.64 1diy n HIS 320 Cb 0.85 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.56 1diy n HIS 320 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1diy h PRO 321 N 4.09 -0.08 -0.14 -0.41 0.13 -1.72 -1.26 132.00 132.60 1diy h PRO 321 Ca 0.11 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1diy h PRO 321 Cb 0.81 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1diy h PRO 321 CO 0.58 -0.05 0.00 0.25 -0.23 0.00 0.00 178.00 178.55 1diy n THR 322 N -5.33 0.00 -3.94 1.56 -2.24 -1.26 -4.74 114.28 98.33 1diy n THR 322 Ca 0.01 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.48 1diy n THR 322 Cb 0.24 -0.07 -0.04 0.00 -2.10 0.00 0.00 70.33 68.36 1diy n THR 322 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1diy s TRP 323 N -1.00 3.48 0.00 4.78 0.52 -0.48 -5.12 118.94 121.13 1diy s TRP 323 Ca 0.00 0.24 0.00 0.00 0.02 0.00 0.00 56.10 56.36 1diy s TRP 323 Cb 0.00 -1.75 0.00 0.00 -1.15 0.00 0.00 33.47 30.57 1diy s TRP 323 CO 0.00 0.59 0.00 0.41 0.02 0.00 0.00 176.95 177.97 1diy n GLY 324 N 0.41 -0.29 0.11 0.98 0.00 -1.26 -4.95 105.19 100.19 1diy n GLY 324 Ca -0.06 -1.63 -0.21 0.00 0.00 0.00 0.00 46.02 44.12 1diy n GLY 324 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1diy n ASP 325 N 0.00 1.88 -0.20 1.61 2.03 -1.26 -3.70 116.55 116.91 1diy n ASP 325 Ca 0.00 0.42 -0.02 0.00 0.52 0.00 0.00 54.79 55.71 1diy n ASP 325 Cb 0.00 -0.92 0.04 0.00 -0.72 0.00 0.00 41.12 39.53 1diy n ASP 325 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1diy h GLU 326 N -1.00 -0.07 0.00 -0.67 4.39 -1.97 0.25 114.58 115.52 1diy h GLU 326 Ca -0.38 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.33 1diy h GLU 326 Cb 1.28 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1diy h GLU 326 CO -0.23 -0.05 0.00 0.94 -1.16 0.00 0.00 179.01 178.52 1diy n GLN 327 N -5.43 0.00 -0.22 2.33 7.27 -1.26 -0.63 117.38 119.43 1diy n GLN 327 Ca 0.06 0.52 0.11 0.00 0.07 0.00 0.00 57.00 57.76 1diy n GLN 327 Cb 0.34 -1.41 0.22 0.00 2.41 0.00 0.00 30.24 31.80 1diy n GLN 327 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1diy n LEU 328 N -1.92 -0.03 0.00 1.69 4.77 -1.02 -0.65 117.00 119.85 1diy n LEU 328 Ca 0.00 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 57.09 1diy n LEU 328 Cb 0.00 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1diy n LEU 328 CO 0.00 -1.14 0.38 0.33 -1.33 0.00 0.00 177.39 175.63 1diy n PHE 329 N -4.81 0.00 -0.30 -1.77 7.35 0.05 -2.23 117.46 115.75 1diy n PHE 329 Ca 0.17 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.99 1diy n PHE 329 Cb 0.56 -0.47 0.29 0.00 0.35 0.00 0.00 39.48 40.21 1diy n PHE 329 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1diy h GLN 330 N 0.00 0.16 -0.23 -4.13 1.08 0.15 -0.64 115.11 111.50 1diy h GLN 330 Ca 0.00 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1diy h GLN 330 Cb 0.00 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1diy h GLN 330 CO 0.00 0.10 0.10 1.15 -0.95 0.00 0.00 178.83 179.23 1diy h THR 331 N 0.16 1.16 -0.63 -0.54 2.02 -0.96 -2.18 112.91 111.93 1diy h THR 331 Ca 0.56 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 1diy h THR 331 Cb 1.15 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 1diy h THR 331 CO -0.70 0.16 0.31 0.00 0.37 0.00 0.00 175.52 175.66 1diy h ALA 332 N 0.94 1.36 0.62 6.16 0.00 -0.74 -1.98 119.26 125.62 1diy h ALA 332 Ca 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1diy h ALA 332 Cb 0.17 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1diy h ALA 332 CO -0.01 0.51 -0.41 -0.09 0.00 0.00 0.00 179.25 179.25 1diy h ARG 333 N 0.89 -0.95 -0.98 0.00 2.43 -0.72 -2.24 114.38 112.80 1diy h ARG 333 Ca 0.22 0.07 0.18 0.00 -0.81 0.00 0.00 59.98 59.64 1diy h ARG 333 Cb 0.08 0.22 -0.10 0.00 -0.42 0.00 0.00 29.97 29.75 1diy h ARG 333 CO -0.03 -0.64 0.58 -0.07 -1.51 0.00 0.00 179.97 178.31 1diy h LEU 334 N -0.99 0.75 -2.67 3.80 3.38 -1.24 0.55 115.31 118.88 1diy h LEU 334 Ca -0.08 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1diy h LEU 334 Cb 0.81 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1diy h LEU 334 CO 0.06 0.28 0.00 0.40 0.09 0.00 0.00 178.44 179.26 1diy h ILE 335 N 0.75 0.00 0.00 1.22 2.04 -0.80 0.43 117.51 121.16 1diy h ILE 335 Ca 0.56 -0.07 -0.26 0.00 1.00 0.00 0.00 64.86 66.09 1diy h ILE 335 Cb 0.84 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.90 1diy h ILE 335 CO -0.38 0.00 -1.92 0.18 0.00 0.00 0.00 178.15 176.04 1diy n LEU 336 N -3.01 0.47 0.22 1.44 4.77 0.18 -2.06 117.00 119.01 1diy n LEU 336 Ca -0.02 0.21 0.10 0.00 -0.03 0.00 0.00 56.01 56.27 1diy n LEU 336 Cb 0.10 0.25 0.49 0.00 -2.33 0.00 0.00 43.42 41.93 1diy n LEU 336 CO 0.20 0.33 0.81 0.40 -1.33 0.00 0.00 177.39 177.81 1diy h ILE 337 N 0.00 0.60 0.04 -0.08 2.04 0.17 0.58 117.51 120.87 1diy h ILE 337 Ca -0.33 -1.08 -0.00 0.00 1.00 0.00 0.00 64.86 64.45 1diy h ILE 337 Cb 1.90 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 39.70 1diy h ILE 337 CO 0.05 0.22 -0.02 1.23 0.00 0.00 0.00 178.15 179.63 1diy h GLY 338 N 1.86 -0.05 -0.83 5.37 0.00 -1.04 -2.69 103.07 105.70 1diy h GLY 338 Ca -0.00 0.02 0.32 0.00 0.00 0.00 0.00 47.33 47.67 1diy h GLY 338 CO 0.03 -0.02 0.29 0.83 0.00 0.00 0.00 176.54 177.67 1diy h GLU 339 N -0.49 0.08 0.05 4.80 5.08 -1.36 0.86 114.58 123.60 1diy h GLU 339 Ca -0.01 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1diy h GLU 339 Cb 0.04 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1diy h GLU 339 CO 0.01 0.05 -0.02 1.15 -1.00 0.00 0.00 179.01 179.19 1diy h THR 340 N 0.08 1.16 -0.01 1.13 2.02 -0.99 -1.09 112.91 115.20 1diy h THR 340 Ca 0.69 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1diy h THR 340 Cb 1.59 1.63 -0.00 0.00 -1.74 0.00 0.00 68.15 69.62 1diy h THR 340 CO -0.79 0.18 0.02 0.40 0.37 0.00 0.00 175.52 175.70 1diy h ILE 341 N -0.38 0.49 0.00 3.11 2.04 -0.55 0.15 117.51 122.38 1diy h ILE 341 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1diy h ILE 341 Cb 0.34 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1diy h ILE 341 CO 0.01 0.00 -0.04 0.50 0.00 0.00 0.00 178.15 178.62 1diy h LYS 342 N 0.00 0.00 -0.91 2.37 3.64 -0.88 -3.08 116.57 117.70 1diy h LYS 342 Ca 0.01 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.47 1diy h LYS 342 Cb 0.04 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.79 1diy h LYS 342 CO -0.00 0.40 0.56 0.82 -2.27 0.00 0.00 179.45 178.96 1diy h ILE 343 N -1.00 1.00 -0.50 2.00 2.04 -0.99 -0.26 117.51 119.79 1diy h ILE 343 Ca -0.01 -0.33 0.06 0.00 1.00 0.00 0.00 64.86 65.58 1diy h ILE 343 Cb 0.42 -0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.38 1diy h ILE 343 CO -0.00 0.18 0.19 0.58 0.00 0.00 0.00 178.15 179.10 1diy h VAL 344 N 0.98 0.85 0.11 1.67 2.07 -1.09 -1.67 116.25 119.17 1diy h VAL 344 Ca 0.42 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.80 1diy h VAL 344 Cb 0.28 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1diy h VAL 344 CO -0.21 0.07 -0.05 0.40 0.02 0.00 0.00 177.57 177.80 1diy h ILE 345 N 0.38 0.00 0.00 4.57 2.04 -1.18 0.25 117.51 123.57 1diy h ILE 345 Ca 0.24 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1diy h ILE 345 Cb 0.24 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1diy h ILE 345 CO -0.23 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.30 1diy n GLU 346 N -4.09 0.30 0.00 2.37 1.02 -0.21 -3.27 120.64 116.75 1diy n GLU 346 Ca -0.02 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1diy n GLU 346 Cb 0.06 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 1diy n GLU 346 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1diy n GLU 347 N -1.15 0.00 0.25 3.49 1.02 -0.83 -4.70 120.64 118.73 1diy n GLU 347 Ca 0.08 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.10 1diy n GLU 347 Cb 0.08 -0.23 -0.06 0.00 -0.02 0.00 0.00 31.44 31.20 1diy n GLU 347 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1diy h TYR 348 N 0.00 -0.63 0.00 -0.32 3.20 -0.62 -2.50 116.97 116.10 1diy h TYR 348 Ca 0.00 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1diy h TYR 348 Cb 0.15 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1diy h TYR 348 CO 0.00 -0.35 -0.17 0.28 -1.64 0.00 0.00 178.16 176.28 1diy h VAL 349 N -1.12 0.85 0.00 1.81 2.07 -0.60 -2.74 116.25 116.53 1diy h VAL 349 Ca -0.07 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1diy h VAL 349 Cb 0.57 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1diy h VAL 349 CO 0.11 0.17 0.00 1.67 0.02 0.00 0.00 177.57 179.55 1diy n GLN 350 N -3.94 0.00 -0.36 1.57 -0.06 -1.20 -1.19 117.38 112.20 1diy n GLN 350 Ca -0.02 0.44 0.05 0.00 -2.00 0.00 0.00 57.00 55.47 1diy n GLN 350 Cb 0.26 -1.42 0.12 0.00 -4.06 0.00 0.00 30.24 25.14 1diy n GLN 350 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 1diy n GLN 351 N -1.82 -0.11 0.18 3.69 -0.06 -0.95 -1.12 117.38 117.19 1diy n GLN 351 Ca 0.00 1.53 -0.15 0.00 -2.00 0.00 0.00 57.00 56.37 1diy n GLN 351 Cb 0.00 -2.28 -0.08 0.00 -4.06 0.00 0.00 30.24 23.83 1diy n GLN 351 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 1diy h LEU 352 N 0.00 -1.16 -0.07 1.69 5.85 -1.44 -3.23 115.31 116.95 1diy h LEU 352 Ca 0.45 0.11 0.04 0.00 0.84 0.00 0.00 57.88 59.32 1diy h LEU 352 Cb 0.70 0.41 -0.06 0.00 0.37 0.00 0.00 40.66 42.08 1diy h LEU 352 CO -1.00 -0.52 -0.35 0.77 -0.34 0.00 0.00 178.44 177.00 1diy h SER 353 N -0.73 -1.06 0.00 1.25 4.64 0.37 -3.45 113.55 114.57 1diy h SER 353 Ca -0.01 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1diy h SER 353 Cb 0.70 0.44 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1diy h SER 353 CO -0.15 -0.39 0.00 0.61 -0.87 0.00 0.00 176.83 176.03 1diy n GLY 354 N -1.42 0.69 3.69 -0.77 0.00 -1.04 -5.01 105.19 101.33 1diy n GLY 354 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 1diy n GLY 354 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1diy s TYR 355 N -2.40 1.80 -0.16 1.61 4.12 -1.26 -4.75 117.35 116.31 1diy s TYR 355 Ca 0.00 1.75 0.18 0.00 0.02 0.00 0.00 57.07 59.01 1diy s TYR 355 Cb 0.00 -3.31 -0.26 0.00 -1.52 0.00 0.00 41.96 36.88 1diy s TYR 355 CO 0.00 -2.63 0.45 1.19 0.02 0.00 0.00 175.55 174.57 1diy n PHE 356 N -4.02 0.00 -2.26 2.71 3.72 -0.64 -4.87 117.46 112.10 1diy n PHE 356 Ca 0.12 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.10 1diy n PHE 356 Cb 0.52 -0.33 -0.03 0.00 -0.94 0.00 0.00 39.48 38.70 1diy n PHE 356 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1diy s LEU 357 N -3.99 4.43 -1.01 4.37 2.96 -1.26 -4.82 118.68 119.36 1diy s LEU 357 Ca -0.04 2.37 -0.15 0.00 -0.22 0.00 0.00 54.13 56.08 1diy s LEU 357 Cb 0.12 -3.61 0.18 0.00 0.50 0.00 0.00 46.19 43.37 1diy s LEU 357 CO 0.73 -0.47 1.14 -1.58 -1.32 0.00 0.00 176.35 174.85 1diy s GLN 358 N -0.30 3.81 0.37 1.98 0.74 -1.26 -5.02 119.66 119.99 1diy s GLN 358 Ca 0.55 -2.30 -0.20 0.00 0.05 0.00 0.00 55.36 53.46 1diy s GLN 358 Cb -0.35 -4.82 -0.14 0.00 1.10 0.00 0.00 33.01 28.79 1diy s GLN 358 CO 0.39 -1.61 0.08 1.28 -0.55 0.00 0.00 175.29 174.87 1diy n LEU 359 N 5.33 -2.67 -3.85 3.68 4.77 -1.26 -4.99 117.00 118.01 1diy n LEU 359 Ca 0.26 0.75 -0.12 0.00 -0.03 0.00 0.00 56.01 56.87 1diy n LEU 359 Cb 0.46 -0.82 -0.12 0.00 -2.33 0.00 0.00 43.42 40.61 1diy n LEU 359 CO 0.50 -3.89 -0.22 -0.75 -1.33 0.00 0.00 177.39 171.70 1diy s LYS 360 N -0.92 0.27 -0.46 3.23 2.20 -1.26 -4.67 119.74 118.13 1diy s LYS 360 Ca 0.55 -0.06 -0.11 0.00 -0.36 0.00 0.00 55.97 55.99 1diy s LYS 360 Cb -0.59 0.12 0.10 0.00 -1.51 0.00 0.00 37.83 35.94 1diy s LYS 360 CO 0.58 -0.05 0.33 0.12 -0.36 0.00 0.00 175.35 175.97 1diy s PHE 361 N -0.50 3.35 -0.35 4.03 5.36 -1.26 -4.95 117.98 123.65 1diy s PHE 361 Ca -0.06 -1.54 0.01 0.00 -0.96 0.00 0.00 56.93 54.38 1diy s PHE 361 Cb -0.04 -3.26 0.14 0.00 -0.34 0.00 0.00 43.02 39.53 1diy s PHE 361 CO 0.01 -0.91 0.25 0.34 -1.46 0.00 0.00 175.22 173.45 1diy s ASP 362 N 2.53 2.51 0.57 6.13 2.15 -1.26 -5.00 116.67 124.30 1diy s ASP 362 Ca 0.04 -2.01 0.41 0.00 0.43 0.00 0.00 52.55 51.42 1diy s ASP 362 Cb -0.25 -0.15 1.53 0.00 -0.30 0.00 0.00 42.92 43.75 1diy s ASP 362 CO 0.02 -0.30 1.60 -0.65 -0.17 0.00 0.00 175.17 175.67 1diy h PRO 363 N 7.05 0.00 0.00 4.34 0.11 -1.94 0.24 132.00 141.80 1diy h PRO 363 Ca 0.05 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 1diy h PRO 363 Cb 0.99 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1diy h PRO 363 CO 0.25 0.00 -0.06 0.93 -0.21 0.00 0.00 178.00 178.91 1diy h GLU 364 N 0.00 0.00 0.00 1.05 5.08 -1.95 -2.96 114.58 115.80 1diy h GLU 364 Ca 0.72 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 59.08 1diy h GLU 364 Cb 3.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 32.33 1diy h GLU 364 CO -0.01 0.06 -0.01 -0.07 -1.00 0.00 0.00 179.01 177.99 1diy h LEU 365 N 0.00 0.00 -1.63 1.33 3.38 -0.94 -0.46 115.31 116.98 1diy h LEU 365 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1diy h LEU 365 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1diy h LEU 365 CO 0.01 0.01 -0.03 0.18 0.09 0.00 0.00 178.44 178.69 1diy n LEU 366 N -3.35 2.44 0.29 1.67 4.77 -1.12 -4.53 117.00 117.16 1diy n LEU 366 Ca -0.03 -0.98 0.17 0.00 -0.03 0.00 0.00 56.01 55.15 1diy n LEU 366 Cb 0.09 0.00 0.87 0.00 -2.33 0.00 0.00 43.42 42.05 1diy n LEU 366 CO 0.23 0.43 1.15 -0.26 -1.33 0.00 0.00 177.39 177.61 1diy h PHE 367 N 3.41 0.00 -0.33 -1.77 0.05 -1.16 -0.73 116.94 116.40 1diy h PHE 367 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1diy h PHE 367 Cb 0.74 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.69 1diy h PHE 367 CO 0.00 0.00 0.00 0.41 -0.18 0.00 0.00 178.31 178.54 1diy n GLY 368 N -1.26 1.64 2.25 -1.45 0.00 -1.26 -4.99 105.19 100.12 1diy n GLY 368 Ca -0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 1diy n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1diy n ALA 369 N 1.15 0.51 -3.65 4.61 0.00 -0.28 -5.06 120.51 117.79 1diy n ALA 369 Ca 0.16 -1.19 -0.39 0.00 0.00 0.00 0.00 53.44 52.03 1diy n ALA 369 Cb 0.51 0.28 -0.10 0.00 0.00 0.00 0.00 19.45 20.15 1diy n ALA 369 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1diy s GLN 370 N -3.67 2.36 -0.03 0.00 -0.21 -1.26 -5.05 119.66 111.79 1diy s GLN 370 Ca 0.36 -1.94 0.01 0.00 0.02 0.00 0.00 55.36 53.81 1diy s GLN 370 Cb -0.03 -3.79 0.02 0.00 1.00 0.00 0.00 33.01 30.22 1diy s GLN 370 CO 0.23 -1.15 -0.03 0.12 -2.12 0.00 0.00 175.29 172.35 1diy s PHE 371 N 0.99 0.52 -0.32 0.91 5.36 -1.26 -5.08 117.98 119.10 1diy s PHE 371 Ca 0.09 -0.10 -0.20 0.00 -0.96 0.00 0.00 56.93 55.76 1diy s PHE 371 Cb -0.23 -0.50 -0.01 0.00 -0.34 0.00 0.00 43.02 41.94 1diy s PHE 371 CO -0.03 -0.14 0.63 -0.65 -1.46 0.00 0.00 175.22 173.58 1diy s GLN 372 N 0.83 3.85 -1.24 10.12 -1.52 -1.26 -4.98 119.66 125.46 1diy s GLN 372 Ca -0.10 0.25 -0.19 0.00 -1.95 0.00 0.00 55.36 53.37 1diy s GLN 372 Cb -0.13 -3.75 0.07 0.00 -0.22 0.00 0.00 33.01 28.99 1diy s GLN 372 CO -0.01 -0.61 1.66 0.71 -0.25 0.00 0.00 175.29 176.80 1diy s TYR 373 N 2.64 2.76 -0.30 0.91 1.51 -1.26 -4.77 117.35 118.83 1diy s TYR 373 Ca 0.25 -1.48 -0.16 0.00 -1.01 0.00 0.00 57.07 54.67 1diy s TYR 373 Cb -0.15 -4.73 0.18 0.00 -0.11 0.00 0.00 41.96 37.15 1diy s TYR 373 CO 0.12 -1.82 1.12 0.50 -1.11 0.00 0.00 175.55 174.37 1diy s ARG 374 N 4.28 0.19 0.36 -0.62 3.52 -0.80 -4.67 118.95 121.21 1diy s ARG 374 Ca 0.52 0.40 0.06 0.00 -0.13 0.00 0.00 55.73 56.58 1diy s ARG 374 Cb 0.03 0.14 -0.07 0.00 -1.56 0.00 0.00 34.95 33.49 1diy s ARG 374 CO 0.04 -0.05 0.02 1.21 -0.81 0.00 0.00 175.30 175.70 1diy s ASN 375 N 1.68 3.16 -0.29 -2.12 3.04 -1.26 -4.97 114.94 114.18 1diy s ASN 375 Ca -0.05 -1.34 0.01 0.00 0.04 0.00 0.00 52.86 51.52 1diy s ASN 375 Cb -0.03 -0.25 0.19 0.00 -1.54 0.00 0.00 41.25 39.62 1diy s ASN 375 CO -0.14 -0.49 0.66 -0.60 -3.04 0.00 0.00 177.10 173.49 1diy s ARG 376 N -3.78 0.50 0.21 0.43 6.06 -1.26 -4.78 118.95 116.33 1diy s ARG 376 Ca 0.35 0.63 -0.30 0.00 -2.50 0.00 0.00 55.73 53.90 1diy s ARG 376 Cb 0.08 0.32 -0.16 0.00 0.06 0.00 0.00 34.95 35.25 1diy s ARG 376 CO 0.16 -0.81 0.95 -0.89 -2.50 0.00 0.00 175.30 172.22 1diy n ILE 377 N 5.40 1.48 -3.99 4.11 2.08 -1.26 -4.63 119.36 122.54 1diy n ILE 377 Ca 0.03 -0.37 -0.23 0.00 0.56 0.00 0.00 62.75 62.74 1diy n ILE 377 Cb 0.53 -0.65 -0.03 0.00 -0.75 0.00 0.00 39.64 38.75 1diy n ILE 377 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1diy s ALA 378 N -0.67 3.87 0.15 -1.39 0.00 -1.25 -1.63 121.76 120.84 1diy s ALA 378 Ca 0.67 -1.20 -0.03 0.00 0.00 0.00 0.00 51.96 51.41 1diy s ALA 378 Cb -0.84 -1.66 -0.03 0.00 0.00 0.00 0.00 23.12 20.58 1diy s ALA 378 CO 0.56 0.34 1.36 0.00 0.00 0.00 0.00 175.76 178.02 1diy h MET 379 N 1.57 0.39 -0.03 0.00 -0.00 -1.56 -2.18 114.93 113.13 1diy h MET 379 Ca -0.50 -0.38 -0.08 0.00 -0.00 0.00 0.00 59.70 58.73 1diy h MET 379 Cb 1.22 0.10 -0.01 0.00 -0.00 0.00 0.00 31.60 32.91 1diy h MET 379 CO 0.63 1.04 -0.38 0.93 -0.00 0.00 0.00 176.91 179.14 1diy h GLU 380 N 0.24 0.05 -0.32 -0.10 3.07 -1.96 0.14 114.58 115.70 1diy h GLU 380 Ca -0.06 -0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 58.63 1diy h GLU 380 Cb 1.47 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.37 1diy h GLU 380 CO 0.15 0.42 -0.41 0.35 -1.40 0.00 0.00 179.01 178.12 1diy h PHE 381 N 0.04 0.93 0.69 4.33 3.57 -1.89 -1.12 116.94 123.49 1diy h PHE 381 Ca 0.00 -0.28 -0.03 0.00 3.53 0.00 0.00 57.97 61.19 1diy h PHE 381 Cb 0.69 -0.20 0.01 0.00 2.79 0.00 0.00 35.95 39.24 1diy h PHE 381 CO 0.00 1.05 -0.33 -0.97 -2.23 0.00 0.00 178.31 175.84 1diy h ASN 382 N 0.63 -0.78 -0.80 0.41 -0.73 -0.68 -2.44 115.58 111.19 1diy h ASN 382 Ca 0.05 0.03 0.08 0.00 1.87 0.00 0.00 56.30 58.32 1diy h ASN 382 Cb 0.97 0.20 -0.11 0.00 0.27 0.00 0.00 38.32 39.65 1diy h ASN 382 CO 0.09 -0.51 -0.57 1.56 -0.37 0.00 0.00 177.43 177.63 1diy h GLN 383 N -1.02 -0.13 -0.59 6.67 1.08 -0.72 -0.14 115.11 120.26 1diy h GLN 383 Ca -0.09 0.01 0.17 0.00 -1.45 0.00 0.00 58.65 57.29 1diy h GLN 383 Cb 0.71 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.14 1diy h GLN 383 CO 0.15 -0.09 0.52 1.25 -0.95 0.00 0.00 178.83 179.72 1diy h LEU 384 N -0.14 0.00 -1.17 1.46 6.46 -1.20 -1.72 115.31 119.00 1diy h LEU 384 Ca 0.14 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1diy h LEU 384 Cb 0.48 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 1diy h LEU 384 CO -0.82 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 177.00 1diy n TYR 385 N -3.96 0.43 -2.31 1.25 -0.00 -0.06 -4.62 117.16 107.89 1diy n TYR 385 Ca 0.12 -0.19 -0.43 0.00 -0.00 0.00 0.00 57.90 57.40 1diy n TYR 385 Cb 0.75 -0.06 0.00 0.00 -0.00 0.00 0.00 39.34 40.03 1diy n TYR 385 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.86 177.58 1diy n HIS 386 N 0.24 3.77 -1.55 2.98 8.25 -0.65 -4.80 115.22 123.46 1diy n HIS 386 Ca 0.09 -2.96 -0.28 0.00 -0.26 0.00 0.00 57.72 54.31 1diy n HIS 386 Cb 0.30 -2.28 -0.05 0.00 1.12 0.00 0.00 29.99 29.08 1diy n HIS 386 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 1diy n TRP 387 N 5.57 1.70 0.27 4.41 8.01 -1.26 -4.70 117.44 131.43 1diy n TRP 387 Ca 0.44 -2.03 0.11 0.00 -1.31 0.00 0.00 57.50 54.72 1diy n TRP 387 Cb 0.40 -1.43 0.76 0.00 -2.01 0.00 0.00 31.31 29.03 1diy n TRP 387 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 1diy h HIS 388 N 3.17 0.00 0.00 -5.99 3.86 -1.96 -2.52 115.15 111.71 1diy h HIS 388 Ca 0.43 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.64 1diy h HIS 388 Cb 0.68 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.15 1diy h HIS 388 CO 1.48 0.04 0.00 -0.35 0.86 0.00 0.00 177.93 179.96 1diy n PRO 389 N -4.07 0.32 0.24 2.45 -0.04 -1.26 -1.80 135.00 130.83 1diy n PRO 389 Ca -0.03 0.05 0.11 0.00 -0.04 0.00 0.00 63.50 63.60 1diy n PRO 389 Cb 0.13 -1.50 0.57 0.00 -0.04 0.00 0.00 33.50 32.66 1diy n PRO 389 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1diy h LEU 390 N 0.00 0.00 -9.72 1.53 3.38 -1.62 -3.33 115.31 105.55 1diy h LEU 390 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1diy h LEU 390 Cb 0.03 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.83 1diy h LEU 390 CO 0.00 0.18 0.74 -0.04 0.09 0.00 0.00 178.44 179.41 1diy s MET 391 N -3.85 4.30 0.00 1.13 -1.94 -0.75 -1.66 119.30 116.54 1diy s MET 391 Ca -0.01 2.24 0.00 0.00 -1.71 0.00 0.00 55.69 56.21 1diy s MET 391 Cb 0.11 -3.14 0.00 0.00 2.01 0.00 0.00 34.83 33.82 1diy s MET 391 CO 0.61 -0.39 0.00 -0.35 -0.01 0.00 0.00 175.02 174.88 1diy n PRO 392 N 2.52 0.61 -0.12 2.03 -0.04 -1.26 -4.65 135.00 134.09 1diy n PRO 392 Ca 0.07 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.27 1diy n PRO 392 Cb 0.41 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.76 1diy n PRO 392 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1diy n ASP 393 N -0.64 1.96 -3.59 3.54 10.43 -1.26 -4.80 116.55 122.19 1diy n ASP 393 Ca 0.00 0.24 -0.22 0.00 2.57 0.00 0.00 54.79 57.38 1diy n ASP 393 Cb 0.00 -0.76 -0.08 0.00 1.84 0.00 0.00 41.12 42.12 1diy n ASP 393 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1diy s SER 394 N -7.18 2.16 -0.29 -2.24 1.04 -1.26 -4.69 113.70 101.24 1diy s SER 394 Ca -0.36 -1.76 0.03 0.00 0.48 0.00 0.00 55.95 54.34 1diy s SER 394 Cb 0.12 0.58 0.08 0.00 0.10 0.00 0.00 66.02 66.90 1diy s SER 394 CO 0.54 -1.04 -0.01 -0.36 0.98 0.00 0.00 173.24 173.35 1diy s PHE 395 N -3.33 3.12 -0.16 5.02 0.40 0.13 -5.02 117.98 118.14 1diy s PHE 395 Ca 0.34 -2.42 -0.26 0.00 -0.60 0.00 0.00 56.93 53.99 1diy s PHE 395 Cb 0.02 -2.23 -0.01 0.00 0.51 0.00 0.00 43.02 41.30 1diy s PHE 395 CO 0.23 -0.89 0.87 -0.98 0.70 0.00 0.00 175.22 175.16 1diy s ARG 396 N 1.14 4.31 -0.53 0.44 3.03 -1.26 -1.96 118.95 124.12 1diy s ARG 396 Ca 0.02 1.10 0.07 0.00 2.03 0.00 0.00 55.73 58.95 1diy s ARG 396 Cb -0.19 -3.57 0.29 0.00 -1.03 0.00 0.00 34.95 30.44 1diy s ARG 396 CO -0.09 -0.35 0.75 0.28 -1.13 0.00 0.00 175.30 174.77 1diy n VAL 397 N 4.74 1.51 -0.11 4.99 0.31 -1.04 -4.71 118.33 124.03 1diy n VAL 397 Ca 0.06 -4.96 0.00 0.00 -0.01 0.00 0.00 64.34 59.43 1diy n VAL 397 Cb 0.49 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 1diy n VAL 397 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1diy n GLY 398 N 0.61 0.72 0.13 2.92 0.00 -1.26 -3.81 105.19 104.49 1diy n GLY 398 Ca 0.28 -1.13 -0.06 0.00 0.00 0.00 0.00 46.02 45.11 1diy n GLY 398 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1diy h PRO 399 N 0.00 0.12 -7.29 1.61 0.13 -2.02 -3.44 132.00 121.10 1diy h PRO 399 Ca 0.00 -0.11 -0.52 0.00 -0.87 0.00 0.00 66.00 64.50 1diy h PRO 399 Cb 0.00 0.03 0.16 0.00 0.13 0.00 0.00 31.00 31.32 1diy h PRO 399 CO 0.00 0.83 0.28 -0.65 -0.23 0.00 0.00 178.00 178.22 1diy s GLN 400 N -3.36 1.69 -0.41 0.86 1.11 -1.25 -5.02 119.66 113.28 1diy s GLN 400 Ca -0.02 1.35 0.09 0.00 0.01 0.00 0.00 55.36 56.79 1diy s GLN 400 Cb 0.11 -1.82 0.32 0.00 -1.01 0.00 0.00 33.01 30.62 1diy s GLN 400 CO 0.80 -2.10 0.88 -3.47 0.01 0.00 0.00 175.29 171.42 1diy n ASP 401 N -3.84 -0.72 -4.27 5.90 2.03 -1.26 -2.50 116.55 111.89 1diy n ASP 401 Ca 0.10 -3.29 -0.37 0.00 0.52 0.00 0.00 54.79 51.76 1diy n ASP 401 Cb 0.53 0.55 0.05 0.00 -0.72 0.00 0.00 41.12 41.53 1diy n ASP 401 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1diy n TYR 402 N 0.48 -2.68 -4.18 -0.67 4.01 -0.83 -4.54 117.16 108.76 1diy n TYR 402 Ca 0.16 0.26 -0.26 0.00 -0.16 0.00 0.00 57.90 57.90 1diy n TYR 402 Cb 0.66 -1.71 -0.02 0.00 -0.31 0.00 0.00 39.34 37.97 1diy n TYR 402 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1diy n SER 403 N 1.44 2.87 -0.18 7.72 3.41 -1.26 -0.69 113.62 126.93 1diy n SER 403 Ca 0.06 -2.85 0.01 0.00 -0.26 0.00 0.00 58.87 55.82 1diy n SER 403 Cb 0.51 0.10 0.27 0.00 -0.26 0.00 0.00 64.21 64.83 1diy n SER 403 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1diy h TYR 404 N 0.88 0.87 0.21 7.33 0.99 -1.96 0.46 116.97 125.74 1diy h TYR 404 Ca -0.35 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.39 1diy h TYR 404 Cb 1.17 -0.29 0.00 0.00 1.00 0.00 0.00 36.73 38.61 1diy h TYR 404 CO 0.00 0.56 -0.10 0.93 -0.00 0.00 0.00 178.16 179.55 1diy h GLU 405 N 0.93 -0.27 -0.27 4.88 4.39 -1.95 0.28 114.58 122.57 1diy h GLU 405 Ca 0.25 0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.93 1diy h GLU 405 Cb -0.08 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1diy h GLU 405 CO -0.05 -0.00 0.03 1.96 -1.16 0.00 0.00 179.01 179.78 1diy h GLN 406 N -0.52 0.39 0.00 2.33 4.20 -1.83 -3.36 115.11 116.32 1diy h GLN 406 Ca -0.03 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1diy h GLN 406 Cb 0.39 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1diy h GLN 406 CO 0.05 0.40 -0.00 0.35 -0.67 0.00 0.00 178.83 178.95 1diy h PHE 407 N 0.38 0.00 -1.43 2.96 3.57 0.09 -3.38 116.94 119.14 1diy h PHE 407 Ca 0.09 0.00 -0.64 0.00 3.53 0.00 0.00 57.97 60.94 1diy h PHE 407 Cb 0.21 0.00 0.13 0.00 2.79 0.00 0.00 35.95 39.08 1diy h PHE 407 CO 0.01 0.00 -0.62 1.28 -2.23 0.00 0.00 178.31 176.75 1diy n LEU 408 N -2.10 -1.50 0.00 0.59 4.77 0.98 -0.19 117.00 119.55 1diy n LEU 408 Ca -0.00 1.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.99 1diy n LEU 408 Cb 0.00 -0.96 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 1diy n LEU 408 CO 0.00 -3.29 0.00 0.49 -1.33 0.00 0.00 177.39 173.26 1diy n PHE 409 N -0.40 0.00 -0.85 -1.77 3.01 -0.41 -4.87 117.46 112.17 1diy n PHE 409 Ca 0.15 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.27 1diy n PHE 409 Cb 0.32 -0.95 0.10 0.00 -0.01 0.00 0.00 39.48 38.94 1diy n PHE 409 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1diy n ASN 410 N 0.00 -3.22 -0.88 4.37 2.85 0.73 -4.90 115.26 114.21 1diy n ASN 410 Ca 0.00 0.25 0.01 0.00 -0.11 0.00 0.00 54.58 54.73 1diy n ASN 410 Cb 0.00 -1.05 0.00 0.00 1.24 0.00 0.00 39.78 39.97 1diy n ASN 410 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1diy n THR 411 N -3.35 0.00 -0.11 -0.44 -2.24 -1.26 -4.77 114.28 102.12 1diy n THR 411 Ca 0.04 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1diy n THR 411 Cb 0.55 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 1diy n THR 411 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1diy n SER 412 N 0.17 0.00 -0.32 3.42 3.41 -1.26 -4.88 113.62 114.17 1diy n SER 412 Ca 0.00 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.78 1diy n SER 412 Cb 0.84 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 65.15 1diy n SER 412 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1diy h MET 413 N 0.00 0.33 0.71 4.33 4.05 -1.96 1.30 114.93 123.69 1diy h MET 413 Ca 0.00 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 1diy h MET 413 Cb 0.00 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.72 1diy h MET 413 CO 0.00 0.22 -0.44 1.25 0.23 0.00 0.00 176.91 178.17 1diy h LEU 414 N 0.34 -1.13 -0.49 3.39 5.85 -1.93 0.23 115.31 121.58 1diy h LEU 414 Ca 0.62 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.39 1diy h LEU 414 Cb 1.26 0.33 -0.00 0.00 0.37 0.00 0.00 40.66 42.62 1diy h LEU 414 CO -0.58 -0.68 -0.03 0.58 -0.34 0.00 0.00 178.44 177.39 1diy h VAL 415 N -1.09 0.06 0.40 1.05 2.07 -1.66 0.16 116.25 117.24 1diy h VAL 415 Ca -0.09 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 1diy h VAL 415 Cb 0.88 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1diy h VAL 415 CO 0.09 0.03 -0.19 0.44 0.02 0.00 0.00 177.57 177.95 1diy h ASP 416 N 0.00 -0.46 -0.08 0.57 3.45 0.19 -3.38 116.42 116.71 1diy h ASP 416 Ca -0.00 0.02 -0.04 0.00 0.43 0.00 0.00 57.03 57.43 1diy h ASP 416 Cb 0.86 0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 39.74 1diy h ASP 416 CO 0.00 -0.08 -0.12 1.88 -1.57 0.00 0.00 179.24 179.35 1diy h TYR 417 N -1.03 0.28 0.00 4.55 0.99 -0.57 -3.51 116.97 117.69 1diy h TYR 417 Ca -0.06 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.58 1diy h TYR 417 Cb 0.41 -0.06 0.00 0.00 1.00 0.00 0.00 36.73 38.09 1diy h TYR 417 CO 0.01 0.71 0.00 0.41 -0.00 0.00 0.00 178.16 179.29 1diy n GLY 418 N 0.34 2.11 0.24 3.88 0.00 0.54 -4.48 105.19 107.83 1diy n GLY 418 Ca -0.07 -1.56 -0.07 0.00 0.00 0.00 0.00 46.02 44.32 1diy n GLY 418 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1diy h VAL 419 N 0.00 0.00 -0.43 1.61 2.07 -1.96 0.30 116.25 117.84 1diy h VAL 419 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1diy h VAL 419 Cb 0.00 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.72 1diy h VAL 419 CO 0.00 0.00 -0.25 -0.62 0.02 0.00 0.00 177.57 176.72 1diy n GLU 420 N -4.16 -0.19 -0.34 1.57 4.71 -1.26 -0.70 120.64 120.27 1diy n GLU 420 Ca -0.01 1.03 -0.02 0.00 -0.01 0.00 0.00 57.16 58.15 1diy n GLU 420 Cb 0.18 -1.52 0.14 0.00 -1.01 0.00 0.00 31.44 29.22 1diy n GLU 420 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1diy h ALA 421 N -0.16 1.30 0.00 0.62 0.00 -1.59 -2.34 119.26 117.09 1diy h ALA 421 Ca 0.07 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1diy h ALA 421 Cb 0.18 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1diy h ALA 421 CO -0.41 0.63 -0.49 -0.07 0.00 0.00 0.00 179.25 178.92 1diy h LEU 422 N 1.28 0.00 0.08 0.00 3.38 0.15 -2.08 115.31 118.11 1diy h LEU 422 Ca 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 1diy h LEU 422 Cb -0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1diy h LEU 422 CO -0.07 0.49 -0.04 0.58 0.09 0.00 0.00 178.44 179.49 1diy h VAL 423 N 0.00 1.18 -0.94 1.22 2.07 -0.73 -2.44 116.25 116.61 1diy h VAL 423 Ca -0.00 -1.12 0.19 0.00 0.82 0.00 0.00 66.70 66.58 1diy h VAL 423 Cb 1.13 1.88 -0.08 0.00 -1.52 0.00 0.00 31.29 32.70 1diy h VAL 423 CO 0.06 0.27 0.60 -0.78 0.02 0.00 0.00 177.57 177.74 1diy h ASP 424 N -0.64 0.57 -0.08 0.57 3.58 -1.40 0.32 116.42 119.34 1diy h ASP 424 Ca -0.01 0.06 -0.15 0.00 0.42 0.00 0.00 57.03 57.35 1diy h ASP 424 Cb 0.52 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.52 1diy h ASP 424 CO 0.02 0.23 -0.46 0.00 -2.88 0.00 0.00 179.24 176.15 1diy h ALA 425 N 1.61 0.74 0.12 -0.78 0.00 -1.28 -2.87 119.26 116.81 1diy h ALA 425 Ca 0.50 -0.47 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1diy h ALA 425 Cb 1.01 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.72 1diy h ALA 425 CO -0.24 0.67 -0.72 0.74 0.00 0.00 0.00 179.25 179.69 1diy h PHE 426 N 0.50 0.49 0.00 0.00 0.04 -0.64 -2.96 116.94 114.37 1diy h PHE 426 Ca 0.03 -0.35 0.00 0.00 2.80 0.00 0.00 57.97 60.45 1diy h PHE 426 Cb 0.99 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.12 1diy h PHE 426 CO 0.04 1.27 0.08 0.43 -0.60 0.00 0.00 178.31 179.54 1diy n SER 427 N -4.18 0.45 -0.09 2.17 7.64 0.96 -2.06 113.62 118.51 1diy n SER 427 Ca -0.13 0.68 -0.09 0.00 1.01 0.00 0.00 58.87 60.34 1diy n SER 427 Cb 0.78 -0.71 -0.16 0.00 -1.01 0.00 0.00 64.21 63.11 1diy n SER 427 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1diy n ARG 428 N -2.12 0.77 -3.12 1.43 1.74 -1.08 -4.17 116.66 110.10 1diy n ARG 428 Ca -0.01 -0.02 -0.39 0.00 -0.77 0.00 0.00 57.85 56.66 1diy n ARG 428 Cb 0.11 -1.51 -0.05 0.00 -1.02 0.00 0.00 32.46 29.99 1diy n ARG 428 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1diy s GLN 429 N -2.52 4.39 0.70 5.56 0.74 -0.87 -4.82 119.66 122.83 1diy s GLN 429 Ca -0.10 0.84 -0.13 0.00 0.05 0.00 0.00 55.36 56.02 1diy s GLN 429 Cb 0.06 -3.37 0.02 0.00 1.10 0.00 0.00 33.01 30.82 1diy s GLN 429 CO 0.81 0.29 1.10 -1.25 -0.55 0.00 0.00 175.29 175.69 1diy s PRO 430 N 0.02 2.62 0.00 1.67 0.04 -1.26 -1.86 135.00 136.23 1diy s PRO 430 Ca 0.34 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1diy s PRO 430 Cb -0.19 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1diy s PRO 430 CO 0.19 -1.37 0.00 0.00 0.04 0.00 0.00 177.00 175.85 1diy n ALA 431 N -2.82 0.00 -2.44 8.56 0.00 -0.96 -4.51 120.51 118.34 1diy n ALA 431 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.27 1diy n ALA 431 Cb 0.52 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.86 1diy n ALA 431 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1diy s GLY 432 N -1.85 1.73 0.22 0.00 0.00 -0.66 -3.09 107.32 103.66 1diy s GLY 432 Ca 0.00 -1.66 -0.32 0.00 0.00 0.00 0.00 44.72 42.74 1diy s GLY 432 CO 0.00 -1.69 1.71 -2.13 0.00 0.00 0.00 173.10 170.99 1diy n ARG 433 N 0.15 2.76 -0.03 2.90 0.63 -0.72 -4.23 116.66 118.12 1diy n ARG 433 Ca -0.12 0.99 -0.16 0.00 -0.92 0.00 0.00 57.85 57.65 1diy n ARG 433 Cb 0.56 -2.83 -0.09 0.00 0.45 0.00 0.00 32.46 30.55 1diy n ARG 433 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1diy h ILE 434 N 3.74 1.39 -1.94 5.15 2.04 -1.64 -3.44 117.51 122.81 1diy h ILE 434 Ca -0.44 -1.83 0.00 0.00 1.00 0.00 0.00 64.86 63.60 1diy h ILE 434 Cb 1.21 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 39.55 1diy h ILE 434 CO 0.94 0.54 0.00 0.61 0.00 0.00 0.00 178.15 180.24 1diy n GLY 435 N 0.74 1.72 2.50 5.37 0.00 -0.94 -4.72 105.19 109.87 1diy n GLY 435 Ca -0.08 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1diy n GLY 435 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1diy n GLY 436 N 5.00 2.03 0.00 -0.02 0.00 -1.22 -4.84 105.19 106.13 1diy n GLY 436 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1diy n GLY 436 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1diy n GLY 437 N 0.00 2.57 3.24 -0.02 0.00 -1.10 -4.83 105.19 105.06 1diy n GLY 437 Ca 0.00 -1.71 -0.10 0.00 0.00 0.00 0.00 46.02 44.21 1diy n GLY 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1diy n ARG 438 N 1.10 -1.63 -0.58 1.61 1.74 0.36 -4.96 116.66 114.31 1diy n ARG 438 Ca 0.00 1.13 -0.00 0.00 -0.77 0.00 0.00 57.85 58.21 1diy n ARG 438 Cb 0.00 -5.37 -0.00 0.00 -1.02 0.00 0.00 32.46 26.06 1diy n ARG 438 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1diy n ASN 439 N -2.41 -0.03 -4.52 0.55 5.15 -1.16 -4.31 115.26 108.54 1diy n ASN 439 Ca -0.06 -1.44 -0.40 0.00 -0.60 0.00 0.00 54.58 52.09 1diy n ASN 439 Cb 0.56 -0.06 -0.11 0.00 -0.53 0.00 0.00 39.78 39.65 1diy n ASN 439 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1diy s ILE 440 N 0.00 5.21 0.63 -1.44 1.01 -0.86 -4.52 121.20 121.22 1diy s ILE 440 Ca 0.01 -0.26 -0.17 0.00 0.00 0.00 0.00 60.65 60.23 1diy s ILE 440 Cb 0.02 -3.68 -0.08 0.00 0.01 0.00 0.00 42.46 38.72 1diy s ILE 440 CO -0.01 -0.01 0.36 -0.67 0.00 0.00 0.00 174.94 174.61 1diy n ASP 441 N 5.09 -1.75 -0.08 3.58 2.03 -1.26 -0.54 116.55 123.63 1diy n ASP 441 Ca -0.13 0.65 -0.11 0.00 0.52 0.00 0.00 54.79 55.73 1diy n ASP 441 Cb 0.50 -1.11 -0.04 0.00 -0.72 0.00 0.00 41.12 39.74 1diy n ASP 441 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 1diy h HIS 442 N -0.05 0.40 -0.96 -0.67 2.07 -1.96 -1.83 115.15 112.14 1diy h HIS 442 Ca -0.45 -0.05 0.15 0.00 -2.85 0.00 0.00 60.37 57.17 1diy h HIS 442 Cb 1.39 -0.11 -0.16 0.00 2.57 0.00 0.00 27.41 31.10 1diy h HIS 442 CO 0.30 0.48 -0.37 0.72 -3.07 0.00 0.00 177.93 175.99 1diy n HIS 443 N -4.73 0.04 1.23 6.12 8.25 -1.26 0.09 115.22 124.96 1diy n HIS 443 Ca -0.03 1.19 0.13 0.00 -0.26 0.00 0.00 57.72 58.74 1diy n HIS 443 Cb 0.18 -0.86 0.33 0.00 1.12 0.00 0.00 29.99 30.75 1diy n HIS 443 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1diy n ILE 444 N -5.42 0.00 0.27 1.59 -5.35 -1.22 -4.28 119.36 104.94 1diy n ILE 444 Ca 0.10 -0.18 0.07 0.00 -0.27 0.00 0.00 62.75 62.47 1diy n ILE 444 Cb 0.39 0.59 0.36 0.00 -1.74 0.00 0.00 39.64 39.23 1diy n ILE 444 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1diy h LEU 445 N 1.67 0.00 -0.74 7.28 5.85 0.54 0.15 115.31 130.06 1diy h LEU 445 Ca 0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 1diy h LEU 445 Cb 0.56 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1diy h LEU 445 CO 0.00 0.00 -0.21 1.12 -0.34 0.00 0.00 178.44 179.01 1diy h HIS 446 N 0.00 0.84 -0.20 1.25 2.07 -1.75 -3.17 115.15 114.19 1diy h HIS 446 Ca 0.00 -0.18 0.06 0.00 -2.85 0.00 0.00 60.37 57.39 1diy h HIS 446 Cb 1.14 -0.20 -0.07 0.00 2.57 0.00 0.00 27.41 30.85 1diy h HIS 446 CO 0.00 0.89 -0.30 0.28 -3.07 0.00 0.00 177.93 175.72 1diy h VAL 447 N 0.65 0.30 -0.95 6.12 2.07 -1.04 -1.10 116.25 122.30 1diy h VAL 447 Ca 0.09 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.81 1diy h VAL 447 Cb 0.70 0.30 -0.08 0.00 -1.52 0.00 0.00 31.29 30.69 1diy h VAL 447 CO 0.05 0.00 0.61 0.00 0.02 0.00 0.00 177.57 178.25 1diy h ALA 448 N 0.57 1.97 -0.61 1.67 0.00 -1.70 -0.67 119.26 120.48 1diy h ALA 448 Ca 0.12 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1diy h ALA 448 Cb 0.52 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1diy h ALA 448 CO -0.39 -0.29 0.00 0.28 0.00 0.00 0.00 179.25 178.86 1diy h VAL 449 N 0.58 1.27 -0.59 0.00 2.07 -1.23 -2.38 116.25 115.97 1diy h VAL 449 Ca 0.52 -1.15 -0.09 0.00 0.82 0.00 0.00 66.70 66.80 1diy h VAL 449 Cb 1.04 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1diy h VAL 449 CO -0.26 0.42 0.03 0.44 0.02 0.00 0.00 177.57 178.21 1diy h ASP 450 N 0.97 1.00 -0.30 0.57 3.32 -0.78 -0.96 116.42 120.24 1diy h ASP 450 Ca 0.17 -0.29 0.05 0.00 0.02 0.00 0.00 57.03 56.98 1diy h ASP 450 Cb 0.56 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.79 1diy h ASP 450 CO 0.03 1.04 -0.00 0.58 -1.72 0.00 0.00 179.24 179.17 1diy h VAL 451 N 0.92 0.78 0.00 -1.35 2.07 -1.08 1.99 116.25 119.57 1diy h VAL 451 Ca 0.17 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.63 1diy h VAL 451 Cb 0.52 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1diy h VAL 451 CO 0.02 0.02 -0.17 0.40 0.02 0.00 0.00 177.57 177.86 1diy h ILE 452 N 0.08 0.83 0.08 4.57 2.04 -1.18 0.58 117.51 124.53 1diy h ILE 452 Ca 0.14 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 1diy h ILE 452 Cb 0.19 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1diy h ILE 452 CO -0.24 0.16 -0.04 0.11 0.00 0.00 0.00 178.15 178.14 1diy h LYS 453 N 0.00 -0.11 0.23 2.37 1.57 0.69 -3.18 116.57 118.15 1diy h LYS 453 Ca -0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1diy h LYS 453 Cb 0.36 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1diy h LYS 453 CO 0.02 0.43 -0.23 1.49 -0.57 0.00 0.00 179.45 180.60 1diy h GLU 454 N -0.86 -0.48 -1.00 3.15 4.81 0.34 -1.94 114.58 118.62 1diy h GLU 454 Ca -0.01 0.03 0.40 0.00 -0.13 0.00 0.00 59.36 59.65 1diy h GLU 454 Cb 0.59 0.11 -0.18 0.00 0.63 0.00 0.00 28.75 29.90 1diy h GLU 454 CO 0.02 -0.32 0.47 0.45 -0.73 0.00 0.00 179.01 178.90 1diy n SER 455 N -5.35 0.29 0.04 1.04 2.88 0.20 0.97 113.62 113.68 1diy n SER 455 Ca -0.08 1.66 -0.08 0.00 -1.33 0.00 0.00 58.87 59.04 1diy n SER 455 Cb 0.26 -0.78 0.08 0.00 -0.75 0.00 0.00 64.21 63.02 1diy n SER 455 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1diy h ARG 456 N 0.00 0.41 -0.37 -1.46 3.08 -1.34 -0.13 114.38 114.57 1diy h ARG 456 Ca 0.82 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 60.55 1diy h ARG 456 Cb 2.11 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 32.19 1diy h ARG 456 CO -0.79 0.89 0.08 0.28 -1.07 0.00 0.00 179.97 179.36 1diy h VAL 457 N 0.31 1.23 0.00 2.04 2.07 0.99 -2.21 116.25 120.68 1diy h VAL 457 Ca -0.00 -0.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 1diy h VAL 457 Cb 1.13 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1diy h VAL 457 CO 0.10 0.27 -0.21 -0.07 0.02 0.00 0.00 177.57 177.68 1diy h LEU 458 N 0.46 0.00 -2.05 2.57 3.38 -0.88 -3.47 115.31 115.32 1diy h LEU 458 Ca 0.12 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.86 1diy h LEU 458 Cb 0.32 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.20 1diy h LEU 458 CO 0.00 0.21 -0.59 0.54 0.09 0.00 0.00 178.44 178.70 1diy n ARG 459 N -3.67 -3.72 -2.46 1.13 1.74 -0.08 -4.75 116.66 104.85 1diy n ARG 459 Ca -0.01 0.63 -0.40 0.00 -0.77 0.00 0.00 57.85 57.30 1diy n ARG 459 Cb 0.34 -4.87 -0.04 0.00 -1.02 0.00 0.00 32.46 26.86 1diy n ARG 459 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1diy s LEU 460 N -5.04 4.47 1.03 0.55 1.43 -1.07 -1.36 118.68 118.68 1diy s LEU 460 Ca 0.12 2.26 -0.12 0.00 -1.03 0.00 0.00 54.13 55.36 1diy s LEU 460 Cb -0.02 -3.73 0.21 0.00 0.03 0.00 0.00 46.19 42.68 1diy s LEU 460 CO 0.54 -0.24 1.07 -1.10 0.23 0.00 0.00 176.35 176.85 1diy s GLN 461 N -1.67 0.14 0.51 1.70 -0.21 -1.26 -4.79 119.66 114.09 1diy s GLN 461 Ca 0.47 0.86 -0.22 0.00 0.02 0.00 0.00 55.36 56.49 1diy s GLN 461 Cb -0.31 -1.68 -0.06 0.00 1.00 0.00 0.00 33.01 31.97 1diy s GLN 461 CO 0.39 -3.02 1.29 -2.14 -2.12 0.00 0.00 175.29 169.69 1diy s PRO 462 N -4.71 3.37 0.11 2.91 0.02 -1.26 -4.46 135.00 130.98 1diy s PRO 462 Ca 0.66 2.07 -0.22 0.00 0.02 0.00 0.00 61.00 63.53 1diy s PRO 462 Cb -0.22 -2.31 -0.05 0.00 0.02 0.00 0.00 34.50 31.94 1diy s PRO 462 CO 0.60 -0.95 1.15 0.34 -0.33 0.00 0.00 177.00 177.81 1diy n PHE 463 N -0.82 -0.32 -0.27 6.54 7.35 -1.02 0.84 117.46 129.76 1diy n PHE 463 Ca 0.09 0.90 0.07 0.00 -0.76 0.00 0.00 57.45 57.75 1diy n PHE 463 Cb 0.46 -0.55 0.19 0.00 0.35 0.00 0.00 39.48 39.93 1diy n PHE 463 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 1diy h ASN 464 N 0.00 -0.23 -0.99 -2.13 2.35 -1.84 0.47 115.58 113.21 1diy h ASN 464 Ca 0.11 0.19 0.07 0.00 -0.55 0.00 0.00 56.30 56.12 1diy h ASN 464 Cb 0.29 0.31 -0.07 0.00 0.05 0.00 0.00 38.32 38.91 1diy h ASN 464 CO -0.67 -0.16 0.64 -0.33 -1.65 0.00 0.00 177.43 175.26 1diy h GLU 465 N 0.14 1.12 0.00 0.81 4.39 0.10 0.72 114.58 121.87 1diy h GLU 465 Ca 0.44 -0.07 -0.09 0.00 0.34 0.00 0.00 59.36 59.98 1diy h GLU 465 Cb 0.81 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1diy h GLU 465 CO -0.65 0.74 -0.43 1.88 -1.16 0.00 0.00 179.01 179.39 1diy h TYR 466 N 1.15 0.00 -0.07 4.33 0.05 0.42 -2.41 116.97 120.44 1diy h TYR 466 Ca 0.43 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.20 1diy h TYR 466 Cb 0.18 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.92 1diy h TYR 466 CO -0.00 0.43 -0.00 0.00 -1.05 0.00 0.00 178.16 177.54 1diy h ARG 467 N 0.00 0.12 0.23 4.88 2.47 0.15 -2.52 114.38 119.71 1diy h ARG 467 Ca -0.00 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.67 1diy h ARG 467 Cb 1.03 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.32 1diy h ARG 467 CO 0.06 0.40 -0.26 0.87 0.56 0.00 0.00 179.97 181.60 1diy h LYS 468 N -0.18 -0.47 -1.35 0.04 1.57 -1.06 -1.45 116.57 113.68 1diy h LYS 468 Ca 0.02 0.03 0.45 0.00 -1.87 0.00 0.00 60.65 59.28 1diy h LYS 468 Cb 0.35 0.11 -0.11 0.00 0.08 0.00 0.00 32.23 32.65 1diy h LYS 468 CO 0.00 -0.31 0.90 -2.13 -0.57 0.00 0.00 179.45 177.34 1diy n ARG 469 N -3.90 -0.02 -1.19 3.15 3.00 -0.92 0.11 116.66 116.89 1diy n ARG 469 Ca -0.06 1.08 -0.22 0.00 -0.00 0.00 0.00 57.85 58.66 1diy n ARG 469 Cb 0.23 -2.21 0.19 0.00 0.00 0.00 0.00 32.46 30.67 1diy n ARG 469 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1diy n PHE 470 N -4.31 2.98 -2.61 -0.14 3.72 -0.90 -4.91 117.46 111.29 1diy n PHE 470 Ca 0.37 -1.77 -0.08 0.00 -0.05 0.00 0.00 57.45 55.92 1diy n PHE 470 Cb 1.49 -0.92 0.02 0.00 -0.94 0.00 0.00 39.48 39.13 1diy n PHE 470 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1diy n GLY 471 N -1.03 0.31 3.57 1.37 0.00 0.31 -4.85 105.19 104.86 1diy n GLY 471 Ca 0.57 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1diy n GLY 471 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1diy s MET 472 N -5.06 1.99 -0.10 1.61 -1.94 -0.60 -4.92 119.30 110.27 1diy s MET 472 Ca 0.13 -2.22 -0.06 0.00 -1.71 0.00 0.00 55.69 51.82 1diy s MET 472 Cb -0.06 -0.82 -0.04 0.00 2.01 0.00 0.00 34.83 35.92 1diy s MET 472 CO 0.16 -0.45 0.15 -1.59 -0.01 0.00 0.00 175.02 173.28 1diy s LYS 473 N -3.75 3.44 0.36 2.03 0.00 -1.26 -3.91 119.74 116.65 1diy s LYS 473 Ca 0.20 -0.16 -0.27 0.00 0.00 0.00 0.00 55.97 55.74 1diy s LYS 473 Cb 0.02 -3.18 -0.09 0.00 0.00 0.00 0.00 37.83 34.58 1diy s LYS 473 CO 0.12 0.76 1.24 -1.25 0.00 0.00 0.00 175.35 176.23 1diy s PRO 474 N -1.17 4.23 0.42 1.78 0.04 -1.26 -4.81 135.00 134.22 1diy s PRO 474 Ca 0.17 2.05 -0.25 0.00 0.04 0.00 0.00 61.00 63.00 1diy s PRO 474 Cb -0.12 -2.92 -0.08 0.00 0.04 0.00 0.00 34.50 31.42 1diy s PRO 474 CO 0.06 -0.23 1.27 0.71 0.04 0.00 0.00 177.00 178.85 1diy s TYR 475 N -1.24 2.85 -1.17 0.56 1.51 -1.26 -4.92 117.35 113.67 1diy s TYR 475 Ca 0.52 1.45 0.23 0.00 -1.01 0.00 0.00 57.07 58.26 1diy s TYR 475 Cb -0.36 -3.60 0.19 0.00 -0.11 0.00 0.00 41.96 38.08 1diy s TYR 475 CO 0.47 -1.93 1.19 0.25 -1.11 0.00 0.00 175.55 174.42 1diy n THR 476 N 0.01 0.00 -3.53 -0.71 -2.24 -1.26 -4.83 114.28 101.72 1diy n THR 476 Ca 0.04 -0.04 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 1diy n THR 476 Cb 0.45 0.66 -0.02 0.00 -2.10 0.00 0.00 70.33 69.32 1diy n THR 476 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1diy s SER 477 N -2.90 -0.37 0.25 3.42 1.04 -1.26 -4.95 113.70 108.92 1diy s SER 477 Ca 0.12 -0.08 0.10 0.00 0.48 0.00 0.00 55.95 56.57 1diy s SER 477 Cb 0.17 0.45 0.26 0.00 0.10 0.00 0.00 66.02 67.00 1diy s SER 477 CO 0.74 -0.75 1.55 -0.26 0.98 0.00 0.00 173.24 175.50 1diy h PHE 478 N 2.00 0.00 -0.73 5.02 -1.00 -1.94 -0.86 116.94 119.44 1diy h PHE 478 Ca -0.25 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.53 1diy h PHE 478 Cb 1.25 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.78 1diy h PHE 478 CO 0.27 0.68 0.43 1.96 -1.61 0.00 0.00 178.31 180.04 1diy h GLN 479 N 0.00 1.00 -0.20 1.51 4.20 -1.86 0.20 115.11 119.97 1diy h GLN 479 Ca -0.01 -0.10 -0.13 0.00 0.06 0.00 0.00 58.65 58.47 1diy h GLN 479 Cb 1.21 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 1diy h GLN 479 CO 0.09 0.72 -0.44 1.49 -0.67 0.00 0.00 178.83 180.02 1diy h GLU 480 N 1.00 0.48 0.47 1.46 4.81 -1.78 -3.27 114.58 117.75 1diy h GLU 480 Ca 0.26 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1diy h GLU 480 Cb -0.01 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1diy h GLU 480 CO -0.05 0.84 -0.23 1.25 -0.73 0.00 0.00 179.01 180.09 1diy h LEU 481 N 0.39 -0.54 -9.57 1.64 5.85 -0.19 -3.43 115.31 109.47 1diy h LEU 481 Ca 0.03 0.02 -0.54 0.00 0.84 0.00 0.00 57.88 58.23 1diy h LEU 481 Cb 0.94 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 1diy h LEU 481 CO 0.08 -0.33 0.18 0.42 -0.34 0.00 0.00 178.44 178.45 1diy s THR 482 N -4.07 4.65 0.48 1.05 -4.23 0.62 -2.78 115.64 111.36 1diy s THR 482 Ca -0.09 1.68 0.39 0.00 -1.18 0.00 0.00 61.69 62.49 1diy s THR 482 Cb 0.01 -4.14 0.39 0.00 1.34 0.00 0.00 72.50 70.10 1diy s THR 482 CO 0.28 0.39 2.19 1.23 -0.54 0.00 0.00 174.62 178.16 1diy h GLY 483 N 5.44 0.00 0.00 3.99 0.00 -1.84 -3.43 103.07 107.23 1diy h GLY 483 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1diy h GLY 483 CO 0.70 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 175.40 1diy n GLU 484 N -2.89 3.63 0.00 4.80 -0.00 -1.26 -5.08 120.64 119.85 1diy n GLU 484 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.13 1diy n GLU 484 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.52 1diy n GLU 484 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1diy n LYS 485 N 0.00 1.16 0.00 3.44 -0.00 -1.26 -4.77 118.16 116.73 1diy n LYS 485 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1diy n LYS 485 Cb 0.00 -0.63 0.00 0.00 -0.00 0.00 0.00 35.03 34.40 1diy n LYS 485 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1diy n GLU 486 N -0.88 0.00 -0.31 -1.58 -0.00 -1.26 -1.88 120.64 114.73 1diy n GLU 486 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.16 57.17 1diy n GLU 486 Cb 0.13 -0.97 0.06 0.00 -0.00 0.00 0.00 31.44 30.67 1diy n GLU 486 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1diy n MET 487 N -0.50 -0.15 -0.14 3.44 2.81 -1.26 -1.33 117.12 119.99 1diy n MET 487 Ca 0.00 1.27 -0.11 0.00 -1.81 0.00 0.00 57.70 57.05 1diy n MET 487 Cb 0.00 -1.90 -0.08 0.00 -0.71 0.00 0.00 33.22 30.53 1diy n MET 487 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1diy h ALA 488 N 1.33 -0.68 -0.73 3.04 0.00 -1.85 -1.73 119.26 118.63 1diy h ALA 488 Ca 0.33 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.35 1diy h ALA 488 Cb 0.53 1.08 -0.08 0.00 0.00 0.00 0.00 17.79 19.33 1diy h ALA 488 CO -0.83 -0.91 0.35 0.00 0.00 0.00 0.00 179.25 177.86 1diy h ALA 489 N -0.21 1.02 -0.74 0.00 0.00 -0.47 -1.34 119.26 117.52 1diy h ALA 489 Ca 0.07 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1diy h ALA 489 Cb 0.48 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1diy h ALA 489 CO -0.52 -0.08 0.45 1.49 0.00 0.00 0.00 179.25 180.59 1diy h GLU 490 N 0.58 1.00 -0.05 0.00 4.81 -1.11 -1.68 114.58 118.12 1diy h GLU 490 Ca 0.37 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.50 1diy h GLU 490 Cb 0.44 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 1diy h GLU 490 CO -0.30 0.69 -0.06 -0.07 -0.73 0.00 0.00 179.01 178.54 1diy h LEU 491 N 1.02 0.14 -0.67 1.64 3.38 -0.42 -2.40 115.31 118.00 1diy h LEU 491 Ca 0.27 -0.50 0.13 0.00 0.09 0.00 0.00 57.88 57.87 1diy h LEU 491 Cb -0.05 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 40.56 1diy h LEU 491 CO -0.05 0.61 0.16 -0.08 0.09 0.00 0.00 178.44 179.17 1diy h GLU 492 N -0.33 0.27 -0.54 1.13 4.81 -1.06 0.68 114.58 119.54 1diy h GLU 492 Ca 0.01 -0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.35 1diy h GLU 492 Cb 0.58 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 1diy h GLU 492 CO 0.01 0.18 0.38 1.49 -0.73 0.00 0.00 179.01 180.34 1diy h GLU 493 N 0.28 0.16 0.00 1.92 4.81 -1.16 1.27 114.58 121.87 1diy h GLU 493 Ca 0.36 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1diy h GLU 493 Cb 0.57 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1diy h GLU 493 CO -0.44 0.11 -0.35 -0.07 -0.73 0.00 0.00 179.01 177.52 1diy h LEU 494 N 0.17 0.00 -0.89 1.64 3.38 0.67 -3.39 115.31 116.88 1diy h LEU 494 Ca 0.26 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 1diy h LEU 494 Cb 0.79 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1diy h LEU 494 CO -0.04 0.68 -0.10 1.88 0.09 0.00 0.00 178.44 180.95 1diy h TYR 495 N -1.00 0.00 0.00 1.13 -1.99 -0.38 -3.45 116.97 111.29 1diy h TYR 495 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1diy h TYR 495 Cb 0.36 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.09 1diy h TYR 495 CO -0.15 0.10 0.00 0.41 -0.00 0.00 0.00 178.16 178.52 1diy n GLY 496 N 0.42 1.86 3.35 3.88 0.00 0.44 -3.99 105.19 111.15 1diy n GLY 496 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1diy n GLY 496 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1diy s ASP 497 N -0.63 -0.59 0.28 1.61 3.68 -1.26 -4.93 116.67 114.84 1diy s ASP 497 Ca 0.00 1.01 0.02 0.00 2.13 0.00 0.00 52.55 55.71 1diy s ASP 497 Cb 0.00 0.91 0.61 0.00 -1.45 0.00 0.00 42.92 42.99 1diy s ASP 497 CO 0.00 -0.20 1.79 -0.29 0.13 0.00 0.00 175.17 176.61 1diy h ILE 498 N 5.25 0.79 -0.11 4.11 6.09 -1.92 -0.20 117.51 131.51 1diy h ILE 498 Ca -0.34 -0.28 0.03 0.00 -1.37 0.00 0.00 64.86 62.91 1diy h ILE 498 Cb 1.19 -0.09 -0.00 0.00 0.47 0.00 0.00 36.82 38.39 1diy h ILE 498 CO 0.26 0.15 0.10 0.44 -3.07 0.00 0.00 178.15 176.03 1diy h ASP 499 N 0.81 0.00 1.79 2.19 3.32 -1.96 -1.13 116.42 121.45 1diy h ASP 499 Ca 0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.57 1diy h ASP 499 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1diy h ASP 499 CO -0.33 0.00 -0.15 0.00 -1.72 0.00 0.00 179.24 177.04 1diy h ALA 500 N 1.90 0.92 -2.11 3.45 0.00 -1.30 -3.43 119.26 118.69 1diy h ALA 500 Ca 0.05 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.39 1diy h ALA 500 Cb 0.26 0.00 0.20 0.00 0.00 0.00 0.00 17.79 18.25 1diy h ALA 500 CO -0.00 0.00 -1.17 -0.11 0.00 0.00 0.00 179.25 177.97 1diy n LEU 501 N -2.95 -3.22 -4.96 0.00 7.94 -0.43 -4.83 117.00 108.55 1diy n LEU 501 Ca 0.04 0.49 -0.22 0.00 -1.11 0.00 0.00 56.01 55.21 1diy n LEU 501 Cb 0.52 -0.92 -0.02 0.00 0.53 0.00 0.00 43.42 43.54 1diy n LEU 501 CO 0.35 -4.74 0.03 -1.61 -1.11 0.00 0.00 177.39 170.31 1diy s GLU 502 N -1.77 3.41 0.05 1.96 2.02 -1.26 -2.45 118.70 120.66 1diy s GLU 502 Ca 0.54 -0.67 -0.23 0.00 0.02 0.00 0.00 54.97 54.63 1diy s GLU 502 Cb -0.36 -2.82 -0.12 0.00 0.10 0.00 0.00 34.13 30.93 1diy s GLU 502 CO 0.69 0.31 1.35 0.35 0.02 0.00 0.00 175.26 177.98 1diy h PHE 503 N 1.02 -0.84 -0.34 1.61 3.57 -1.89 -1.95 116.94 118.12 1diy h PHE 503 Ca -0.51 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 60.98 1diy h PHE 503 Cb 1.23 0.31 -0.02 0.00 2.79 0.00 0.00 35.95 40.26 1diy h PHE 503 CO 0.46 -0.45 0.18 -0.92 -2.23 0.00 0.00 178.31 175.36 1diy h TYR 504 N -0.72 0.46 -0.81 0.41 3.20 -1.95 -2.55 116.97 115.01 1diy h TYR 504 Ca -0.06 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.77 1diy h TYR 504 Cb 0.59 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 1diy h TYR 504 CO -0.08 0.37 0.37 -1.35 -1.64 0.00 0.00 178.16 175.83 1diy h PRO 505 N 0.42 1.17 0.51 1.82 0.11 -1.99 -2.58 132.00 131.46 1diy h PRO 505 Ca 0.12 -0.18 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 1diy h PRO 505 Cb 0.06 -0.21 0.01 0.00 0.11 0.00 0.00 31.00 30.97 1diy h PRO 505 CO -0.02 0.91 -0.25 0.78 -0.21 0.00 0.00 178.00 179.22 1diy h GLY 506 N 1.18 -0.72 -0.04 -0.55 0.00 -1.24 0.23 103.07 101.93 1diy h GLY 506 Ca 0.28 0.27 0.16 0.00 0.00 0.00 0.00 47.33 48.03 1diy h GLY 506 CO -0.03 -0.26 0.22 1.41 0.00 0.00 0.00 176.54 177.88 1diy h LEU 507 N -0.72 0.09 0.00 3.11 3.38 -1.39 0.20 115.31 119.98 1diy h LEU 507 Ca -0.07 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1diy h LEU 507 Cb 0.54 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1diy h LEU 507 CO 0.12 -0.01 -0.30 0.18 0.09 0.00 0.00 178.44 178.52 1diy n LEU 508 N -5.12 0.55 -0.65 1.67 4.77 -0.98 -3.53 117.00 113.71 1diy n LEU 508 Ca 0.15 0.34 0.10 0.00 -0.03 0.00 0.00 56.01 56.57 1diy n LEU 508 Cb 0.47 -0.30 0.05 0.00 -2.33 0.00 0.00 43.42 41.31 1diy n LEU 508 CO 0.14 -0.05 0.45 0.18 -1.33 0.00 0.00 177.39 176.78 1diy n LEU 509 N -1.91 2.32 -4.78 2.23 4.77 0.78 -2.69 117.00 117.71 1diy n LEU 509 Ca 0.05 -0.91 -0.36 0.00 -0.03 0.00 0.00 56.01 54.76 1diy n LEU 509 Cb 0.40 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.45 1diy n LEU 509 CO 0.32 0.41 0.73 -0.70 -1.33 0.00 0.00 177.39 176.83 1diy s GLU 510 N -1.84 4.11 0.22 3.23 2.12 0.57 -4.39 118.70 122.72 1diy s GLU 510 Ca 0.20 1.50 -0.31 0.00 0.36 0.00 0.00 54.97 56.72 1diy s GLU 510 Cb 0.16 -2.48 -0.10 0.00 0.26 0.00 0.00 34.13 31.97 1diy s GLU 510 CO 0.33 -0.19 1.50 -1.59 -0.54 0.00 0.00 175.26 174.78 1diy s LYS 511 N -2.60 4.23 0.52 4.30 -2.85 -1.12 -3.42 119.74 118.81 1diy s LYS 511 Ca 0.59 2.35 -0.19 0.00 -1.00 0.00 0.00 55.97 57.72 1diy s LYS 511 Cb -0.21 -3.12 -0.07 0.00 -2.06 0.00 0.00 37.83 32.37 1diy s LYS 511 CO 0.27 -0.52 1.07 0.00 0.10 0.00 0.00 175.35 176.27 1diy s HIS 513 N -2.00 2.56 -0.30 0.00 0.09 -1.20 -4.78 115.29 109.67 1diy s HIS 513 Ca 0.68 1.45 -0.41 0.00 -0.00 0.00 0.00 55.06 56.79 1diy s HIS 513 Cb -0.19 -3.60 -0.16 0.00 -0.00 0.00 0.00 32.58 28.64 1diy s HIS 513 CO 0.25 -2.23 1.74 -2.30 -0.00 0.00 0.00 174.74 172.20 1diy n PRO 514 N -0.79 1.07 -1.04 8.40 -0.02 -1.26 -0.31 135.00 141.05 1diy n PRO 514 Ca 0.09 0.39 -0.01 0.00 -2.02 0.00 0.00 63.50 61.95 1diy n PRO 514 Cb 0.47 -2.06 -0.01 0.00 -0.02 0.00 0.00 33.50 31.88 1diy n PRO 514 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1diy n ASN 515 N 5.29 -4.70 -4.92 2.55 4.13 -1.26 -5.00 115.26 111.36 1diy n ASN 515 Ca 0.27 0.03 -0.26 0.00 1.68 0.00 0.00 54.58 56.30 1diy n ASN 515 Cb 0.11 -2.31 0.00 0.00 -1.54 0.00 0.00 39.78 36.04 1diy n ASN 515 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1diy s SER 516 N -2.10 6.14 0.36 6.41 0.01 0.57 -3.70 113.70 121.40 1diy s SER 516 Ca 0.00 0.77 0.16 0.00 1.31 0.00 0.00 55.95 58.20 1diy s SER 516 Cb 0.00 -2.08 0.65 0.00 0.21 0.00 0.00 66.02 64.81 1diy s SER 516 CO 0.00 -0.61 1.74 -0.29 0.41 0.00 0.00 173.24 174.48 1diy h ILE 517 N 0.26 1.05 -2.82 1.44 2.10 -1.86 -3.44 117.51 114.24 1diy h ILE 517 Ca -0.47 -1.57 0.10 0.00 1.08 0.00 0.00 64.86 63.99 1diy h ILE 517 Cb 1.22 1.91 -0.06 0.00 -1.09 0.00 0.00 36.82 38.80 1diy h ILE 517 CO 0.61 0.41 0.30 0.72 -1.08 0.00 0.00 178.15 179.11 1diy s PHE 518 N -3.72 -0.16 0.19 2.19 -0.00 -1.26 -1.75 117.98 113.47 1diy s PHE 518 Ca -0.01 -0.27 -0.03 0.00 -0.00 0.00 0.00 56.93 56.62 1diy s PHE 518 Cb 0.12 0.70 0.05 0.00 -0.00 0.00 0.00 43.02 43.88 1diy s PHE 518 CO 0.70 -1.14 0.17 0.41 -0.00 0.00 0.00 175.22 175.36 1diy n GLY 519 N -0.47 -2.49 0.37 1.99 0.00 -1.26 -3.25 105.19 100.09 1diy n GLY 519 Ca -0.05 -1.46 -0.14 0.00 0.00 0.00 0.00 46.02 44.38 1diy n GLY 519 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1diy h GLU 520 N 0.00 -0.85 -0.66 1.61 4.81 -1.92 -3.18 114.58 114.39 1diy h GLU 520 Ca -0.07 0.06 0.19 0.00 -0.13 0.00 0.00 59.36 59.41 1diy h GLU 520 Cb 0.20 0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 1diy h GLU 520 CO 0.04 -0.56 0.71 0.77 -0.73 0.00 0.00 179.01 179.23 1diy h SER 521 N -0.88 0.00 -0.32 1.04 0.02 -1.94 -1.77 113.55 109.71 1diy h SER 521 Ca -0.08 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.70 1diy h SER 521 Cb 0.70 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.24 1diy h SER 521 CO 0.09 0.00 -0.45 -0.03 -1.14 0.00 0.00 176.83 175.30 1diy h MET 522 N 0.00 0.87 0.04 3.45 1.85 -1.88 -2.51 114.93 116.76 1diy h MET 522 Ca 0.31 -0.51 -0.00 0.00 -0.61 0.00 0.00 59.70 58.90 1diy h MET 522 Cb 1.72 0.04 0.00 0.00 0.43 0.00 0.00 31.60 33.80 1diy h MET 522 CO -0.00 1.15 -0.02 0.82 -0.40 0.00 0.00 176.91 178.45 1diy h ILE 523 N 0.66 1.14 -0.13 1.77 2.04 -1.45 0.23 117.51 121.77 1diy h ILE 523 Ca 0.03 -1.66 0.04 0.00 1.00 0.00 0.00 64.86 64.27 1diy h ILE 523 Cb 1.05 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 39.20 1diy h ILE 523 CO 0.10 0.36 0.14 -0.33 0.00 0.00 0.00 178.15 178.42 1diy h GLU 524 N -0.93 0.00 0.00 2.37 4.39 -1.60 0.32 114.58 119.13 1diy h GLU 524 Ca -0.01 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.33 1diy h GLU 524 Cb 0.63 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.21 1diy h GLU 524 CO 0.01 0.00 -2.33 -1.33 -1.16 0.00 0.00 179.01 174.20 1diy n MET 525 N -3.85 0.68 -0.04 2.33 2.81 -0.94 -4.60 117.12 113.50 1diy n MET 525 Ca 0.00 0.03 -0.16 0.00 -1.81 0.00 0.00 57.70 55.76 1diy n MET 525 Cb 0.25 -1.55 -0.13 0.00 -0.71 0.00 0.00 33.22 31.08 1diy n MET 525 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1diy h GLY 526 N 3.85 0.08 0.00 3.03 0.00 -0.41 -3.37 103.07 106.27 1diy h GLY 526 Ca -0.53 -0.21 0.15 0.00 0.00 0.00 0.00 47.33 46.75 1diy h GLY 526 CO 0.03 0.19 0.22 0.00 0.00 0.00 0.00 176.54 176.98 1diy h ALA 527 N -0.00 0.99 -0.28 3.60 0.00 -1.14 0.22 119.26 122.64 1diy h ALA 527 Ca -0.05 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1diy h ALA 527 Cb 1.18 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1diy h ALA 527 CO 0.03 -0.30 0.15 -1.35 0.00 0.00 0.00 179.25 177.77 1diy h PRO 528 N 0.32 0.30 -0.56 0.00 0.11 -1.79 0.27 132.00 130.65 1diy h PRO 528 Ca 0.41 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.42 1diy h PRO 528 Cb 0.68 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 1diy h PRO 528 CO -0.47 0.20 0.01 0.74 -0.21 0.00 0.00 178.00 178.27 1diy h PHE 529 N 0.31 1.03 0.66 0.65 0.05 -1.58 -2.31 116.94 115.75 1diy h PHE 529 Ca 0.11 -0.16 -0.03 0.00 3.82 0.00 0.00 57.97 61.71 1diy h PHE 529 Cb 0.02 -0.28 0.01 0.00 2.00 0.00 0.00 35.95 37.70 1diy h PHE 529 CO -0.09 0.91 -0.32 1.03 -0.18 0.00 0.00 178.31 179.67 1diy h SER 530 N 0.88 -0.75 0.66 2.17 0.87 0.12 -2.86 113.55 114.63 1diy h SER 530 Ca 0.17 -0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.57 1diy h SER 530 Cb 0.50 0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.63 1diy h SER 530 CO 0.02 -0.40 -0.70 -0.07 -0.53 0.00 0.00 176.83 175.15 1diy h LEU 531 N -1.14 0.05 -1.30 2.23 3.38 -0.59 -0.84 115.31 117.10 1diy h LEU 531 Ca -0.09 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 57.91 1diy h LEU 531 Cb 0.72 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 1diy h LEU 531 CO 0.15 0.73 0.52 0.50 0.09 0.00 0.00 178.44 180.43 1diy h LYS 532 N 0.03 0.82 0.05 1.13 1.63 -1.49 -0.34 116.57 118.39 1diy h LYS 532 Ca -0.01 -0.05 -0.26 0.00 -0.85 0.00 0.00 60.65 59.48 1diy h LYS 532 Cb 1.24 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 32.67 1diy h LYS 532 CO 0.09 0.54 -1.31 0.78 -3.45 0.00 0.00 179.45 176.10 1diy h GLY 533 N 0.84 0.12 0.51 5.01 0.00 -1.25 -2.24 103.07 106.06 1diy h GLY 533 Ca 0.34 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1diy h GLY 533 CO -0.12 0.26 -0.06 1.41 0.00 0.00 0.00 176.54 178.03 1diy h LEU 534 N 0.03 -0.15 0.00 3.11 -0.00 -0.47 -3.30 115.31 114.53 1diy h LEU 534 Ca -0.14 -0.36 0.00 0.00 -0.00 0.00 0.00 57.88 57.37 1diy h LEU 534 Cb 1.91 0.04 0.00 0.00 -0.00 0.00 0.00 40.66 42.61 1diy h LEU 534 CO 0.14 0.33 -0.19 0.18 -0.00 0.00 0.00 178.44 178.90 1diy n LEU 535 N -4.95 0.35 -0.09 1.67 7.99 -0.20 -3.56 117.00 118.22 1diy n LEU 535 Ca -0.09 0.37 0.14 0.00 -0.01 0.00 0.00 56.01 56.43 1diy n LEU 535 Cb 0.26 -0.37 0.80 0.00 -0.11 0.00 0.00 43.42 43.99 1diy n LEU 535 CO 0.30 -0.01 1.02 0.61 -1.51 0.00 0.00 177.39 177.80 1diy n GLY 536 N 1.44 -0.81 3.71 -0.72 0.00 -0.84 -4.72 105.19 103.25 1diy n GLY 536 Ca 0.06 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1diy n GLY 536 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1diy s ASN 537 N -1.91 6.91 0.41 1.61 3.84 -1.23 -1.91 114.94 122.66 1diy s ASN 537 Ca 0.42 2.22 0.24 0.00 0.21 0.00 0.00 52.86 55.95 1diy s ASN 537 Cb 0.20 -2.58 1.28 0.00 -0.55 0.00 0.00 41.25 39.60 1diy s ASN 537 CO 0.33 -0.60 1.68 1.55 -2.79 0.00 0.00 177.10 177.27 1diy h PRO 538 N 6.84 0.21 0.00 0.43 0.13 -1.88 0.29 132.00 138.01 1diy h PRO 538 Ca -0.42 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1diy h PRO 538 Cb 1.21 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1diy h PRO 538 CO 0.85 0.14 0.00 -0.84 -0.23 0.00 0.00 178.00 177.92 1diy h ILE 539 N 0.21 0.00 -0.00 -3.56 3.07 -1.94 -1.64 117.51 113.64 1diy h ILE 539 Ca 0.73 0.00 0.00 0.00 1.55 0.00 0.00 64.86 67.14 1diy h ILE 539 Cb 2.11 0.89 0.00 0.00 -0.27 0.00 0.00 36.82 39.55 1diy h ILE 539 CO -0.40 0.00 -0.32 0.00 -1.05 0.00 0.00 178.15 176.38 1diy s SER 541 N -2.71 4.92 0.20 0.00 1.04 -0.62 -4.76 113.70 111.78 1diy s SER 541 Ca 0.19 1.50 -0.11 0.00 0.48 0.00 0.00 55.95 58.01 1diy s SER 541 Cb 0.19 -2.30 0.16 0.00 0.10 0.00 0.00 66.02 64.17 1diy s SER 541 CO 0.58 -1.72 1.85 -0.65 0.98 0.00 0.00 173.24 174.28 1diy h PRO 542 N -0.91 0.81 -0.69 4.02 0.11 -1.92 0.07 132.00 133.50 1diy h PRO 542 Ca -0.45 -0.05 0.14 0.00 0.11 0.00 0.00 66.00 65.75 1diy h PRO 542 Cb 1.24 -0.18 -0.10 0.00 0.11 0.00 0.00 31.00 32.07 1diy h PRO 542 CO 0.57 0.54 0.20 1.49 -0.21 0.00 0.00 178.00 180.59 1diy h GLU 543 N 0.84 0.31 0.07 1.05 4.57 -1.92 -3.16 114.58 116.35 1diy h GLU 543 Ca 0.26 -0.02 -0.34 0.00 -1.18 0.00 0.00 59.36 58.09 1diy h GLU 543 Cb -0.01 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 1diy h GLU 543 CO -0.09 0.20 -1.91 0.66 -1.18 0.00 0.00 179.01 176.69 1diy n TYR 544 N -5.10 1.10 -0.72 0.92 0.53 -1.05 -4.68 117.16 108.16 1diy n TYR 544 Ca 0.12 0.29 -0.31 0.00 -1.02 0.00 0.00 57.90 56.98 1diy n TYR 544 Cb 0.39 -1.16 -0.05 0.00 -1.03 0.00 0.00 39.34 37.49 1diy n TYR 544 CO 0.00 0.00 0.00 1.87 -1.02 0.00 0.00 176.86 177.71 1diy n TRP 545 N -3.29 1.05 -4.46 -0.72 -0.00 -0.01 -4.58 117.44 105.43 1diy n TRP 545 Ca -0.27 -1.37 -0.22 0.00 -0.00 0.00 0.00 57.50 55.64 1diy n TRP 545 Cb 1.05 -1.32 -0.10 0.00 -0.00 0.00 0.00 31.31 30.93 1diy n TRP 545 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1diy s LYS 546 N 4.96 1.63 0.27 5.87 1.02 -1.26 -4.96 119.74 127.27 1diy s LYS 546 Ca 0.45 -1.85 0.26 0.00 0.02 0.00 0.00 55.97 54.85 1diy s LYS 546 Cb 0.11 -1.23 0.78 0.00 -0.52 0.00 0.00 37.83 36.97 1diy s LYS 546 CO 0.10 0.01 1.75 0.00 -0.92 0.00 0.00 175.35 176.29 1diy h ALA 547 N 2.18 1.00 -0.10 5.17 0.00 -1.87 -2.99 119.26 122.65 1diy h ALA 547 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1diy h ALA 547 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1diy h ALA 547 CO 0.69 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.81 1diy n SER 548 N -2.43 1.33 0.03 0.00 3.41 -1.26 -2.13 113.62 112.56 1diy n SER 548 Ca 0.05 -1.59 0.11 0.00 -0.26 0.00 0.00 58.87 57.18 1diy n SER 548 Cb 0.41 -0.06 0.07 0.00 -0.26 0.00 0.00 64.21 64.36 1diy n SER 548 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1diy n THR 549 N 0.08 0.20 -1.34 6.66 -1.04 -1.13 -3.35 114.28 114.36 1diy n THR 549 Ca 0.17 -0.23 0.08 0.00 -2.04 0.00 0.00 64.05 62.02 1diy n THR 549 Cb 0.29 0.14 0.18 0.00 -1.82 0.00 0.00 70.33 69.12 1diy n THR 549 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1diy n PHE 550 N -1.97 0.02 -2.57 -1.42 3.01 -1.21 -4.87 117.46 108.45 1diy n PHE 550 Ca 0.02 -1.26 0.00 0.00 1.01 0.00 0.00 57.45 57.23 1diy n PHE 550 Cb 0.43 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 1diy n PHE 550 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1diy n GLY 551 N -1.27 0.00 0.00 1.37 0.00 -1.19 -3.79 105.19 100.32 1diy n GLY 551 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1diy n GLY 551 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1diy n GLY 552 N 1.44 1.36 0.12 -0.02 0.00 -0.91 -4.27 105.19 102.91 1diy n GLY 552 Ca 0.00 -2.03 0.01 0.00 0.00 0.00 0.00 46.02 43.99 1diy n GLY 552 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1diy h GLU 553 N 0.00 0.00 -0.54 1.61 4.57 -1.87 -3.26 114.58 115.09 1diy h GLU 553 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1diy h GLU 553 Cb 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 1diy h GLU 553 CO 0.00 0.45 0.26 -0.39 -1.18 0.00 0.00 179.01 178.15 1diy h VAL 554 N 0.00 1.18 0.62 0.32 -1.51 -1.89 -1.68 116.25 113.29 1diy h VAL 554 Ca -0.07 -0.51 -0.03 0.00 -1.23 0.00 0.00 66.70 64.86 1diy h VAL 554 Cb 1.49 0.49 0.01 0.00 -2.13 0.00 0.00 31.29 31.15 1diy h VAL 554 CO 0.06 0.21 -0.30 1.23 -1.23 0.00 0.00 177.57 177.55 1diy h GLY 555 N 0.87 -0.87 -0.26 5.19 0.00 -1.65 -2.63 103.07 103.71 1diy h GLY 555 Ca 0.19 0.32 0.14 0.00 0.00 0.00 0.00 47.33 47.99 1diy h GLY 555 CO -0.03 -0.32 -0.07 -2.75 0.00 0.00 0.00 176.54 173.38 1diy h PHE 556 N -1.16 -0.17 -0.20 5.60 3.04 -1.60 0.19 116.94 122.63 1diy h PHE 556 Ca -0.08 0.05 -0.03 0.00 3.98 0.00 0.00 57.97 61.89 1diy h PHE 556 Cb 0.67 0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.35 1diy h PHE 556 CO 0.00 -0.24 0.00 -0.91 -2.02 0.00 0.00 178.31 175.14 1diy h ASN 557 N 0.06 0.27 -0.37 0.41 2.35 -1.37 0.28 115.58 117.21 1diy h ASN 557 Ca 0.35 -0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 56.00 1diy h ASN 557 Cb 0.57 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 1diy h ASN 557 CO -0.64 0.32 0.02 -0.07 -1.65 0.00 0.00 177.43 175.41 1diy h LEU 558 N 0.29 0.70 -0.12 1.61 3.38 -0.25 -0.75 115.31 120.17 1diy h LEU 558 Ca 0.07 -0.16 -0.23 0.00 0.09 0.00 0.00 57.88 57.65 1diy h LEU 558 Cb 0.20 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1diy h LEU 558 CO 0.00 0.76 -1.01 0.58 0.09 0.00 0.00 178.44 178.87 1diy h VAL 559 N 0.70 1.49 -0.00 1.22 2.07 -0.49 -3.13 116.25 118.11 1diy h VAL 559 Ca 0.14 -2.76 0.00 0.00 0.82 0.00 0.00 66.70 64.91 1diy h VAL 559 Cb 0.41 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 1diy h VAL 559 CO 0.01 0.81 -0.09 0.29 0.02 0.00 0.00 177.57 178.61 1diy n LYS 560 N -3.62 0.08 -1.00 1.57 5.02 0.86 -4.03 118.16 117.03 1diy n LYS 560 Ca -0.06 -0.01 0.04 0.00 -2.02 0.00 0.00 58.31 56.26 1diy n LYS 560 Cb 0.89 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 34.46 1diy n LYS 560 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1diy n THR 561 N -1.45 0.60 -1.03 -0.18 -2.24 -0.32 -5.04 114.28 104.62 1diy n THR 561 Ca 0.08 -1.35 -0.30 0.00 -2.27 0.00 0.00 64.05 60.20 1diy n THR 561 Cb 0.33 0.55 0.14 0.00 -2.10 0.00 0.00 70.33 69.25 1diy n THR 561 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1diy s ALA 562 N -0.88 1.52 -0.10 6.98 0.00 -1.18 -5.01 121.76 123.08 1diy s ALA 562 Ca 0.28 0.18 -0.30 0.00 0.00 0.00 0.00 51.96 52.12 1diy s ALA 562 Cb 0.30 -3.28 0.10 0.00 0.00 0.00 0.00 23.12 20.24 1diy s ALA 562 CO -0.10 -2.44 0.87 0.99 0.00 0.00 0.00 175.76 175.08 1diy s THR 563 N -2.81 0.00 0.09 0.00 2.01 -1.26 -4.77 115.64 108.90 1diy s THR 563 Ca 0.64 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 62.35 1diy s THR 563 Cb -0.20 -1.00 -0.13 0.00 0.01 0.00 0.00 72.50 71.18 1diy s THR 563 CO 0.58 0.00 1.65 0.25 -0.69 0.00 0.00 174.62 176.40 1diy h LEU 564 N 2.65 -0.67 -0.80 4.42 6.46 -1.97 0.13 115.31 125.53 1diy h LEU 564 Ca -0.22 0.06 0.19 0.00 -0.12 0.00 0.00 57.88 57.79 1diy h LEU 564 Cb 1.16 0.22 -0.13 0.00 -0.73 0.00 0.00 40.66 41.18 1diy h LEU 564 CO 0.34 -0.38 0.12 0.50 -0.62 0.00 0.00 178.44 178.40 1diy h LYS 565 N -0.57 0.17 -0.27 1.25 3.64 -1.96 0.69 116.57 119.52 1diy h LYS 565 Ca -0.02 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 1diy h LYS 565 Cb 0.51 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1diy h LYS 565 CO -0.03 0.11 -0.31 0.87 -2.27 0.00 0.00 179.45 177.83 1diy h LYS 566 N 0.17 0.68 -0.96 1.90 1.57 -1.82 -1.09 116.57 117.02 1diy h LYS 566 Ca 0.47 -0.37 0.27 0.00 -1.87 0.00 0.00 60.65 59.14 1diy h LYS 566 Cb 0.88 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.16 1diy h LYS 566 CO -0.64 0.99 0.67 1.25 -0.57 0.00 0.00 179.45 181.15 1diy h LEU 567 N 0.41 0.12 0.00 2.94 5.85 0.16 -2.10 115.31 122.69 1diy h LEU 567 Ca 0.04 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1diy h LEU 567 Cb 0.88 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1diy h LEU 567 CO 0.07 0.04 0.00 0.52 -0.34 0.00 0.00 178.44 178.73 1diy n VAL 568 N -4.34 0.00 0.00 1.05 0.31 -0.84 -4.40 118.33 110.12 1diy n VAL 568 Ca 0.21 0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.92 1diy n VAL 568 Cb 0.96 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.58 1diy n VAL 568 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1diy n LEU 570 N -0.95 2.36 -0.70 0.00 4.32 -0.79 -4.34 117.00 116.90 1diy n LEU 570 Ca 0.00 -0.99 0.04 0.00 -0.02 0.00 0.00 56.01 55.04 1diy n LEU 570 Cb 0.13 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 41.99 1diy n LEU 570 CO 0.00 0.42 0.28 0.59 -1.22 0.00 0.00 177.39 177.46 1diy n ASN 571 N 0.89 1.01 -4.17 -1.43 3.02 0.41 -5.04 115.26 109.95 1diy n ASN 571 Ca 0.10 -2.51 -0.10 0.00 -0.03 0.00 0.00 54.58 52.03 1diy n ASN 571 Cb 0.42 -0.32 -0.10 0.00 -0.61 0.00 0.00 39.78 39.16 1diy n ASN 571 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1diy s THR 572 N -1.07 0.36 0.21 3.41 -4.23 -1.12 -5.02 115.64 108.19 1diy s THR 572 Ca 0.22 -1.92 0.02 0.00 -1.18 0.00 0.00 61.69 58.83 1diy s THR 572 Cb 0.22 -1.94 -0.07 0.00 1.34 0.00 0.00 72.50 72.06 1diy s THR 572 CO -0.05 -0.60 1.51 0.11 -0.54 0.00 0.00 174.62 175.05 1diy h LYS 573 N 2.87 0.29 -3.90 3.99 1.79 -1.93 -3.46 116.57 116.23 1diy h LYS 573 Ca -0.35 -0.22 -0.17 0.00 -2.18 0.00 0.00 60.65 57.72 1diy h LYS 573 Cb 1.19 0.04 -0.22 0.00 -1.58 0.00 0.00 32.23 31.66 1diy h LYS 573 CO 0.62 0.84 -0.68 0.95 -1.08 0.00 0.00 179.45 180.10 1diy s THR 574 N -3.70 0.09 -0.59 -0.16 -4.23 -1.26 -5.11 115.64 100.68 1diy s THR 574 Ca -0.04 -0.78 -0.25 0.00 -1.18 0.00 0.00 61.69 59.44 1diy s THR 574 Cb 0.11 -0.25 0.04 0.00 1.34 0.00 0.00 72.50 73.74 1diy s THR 574 CO 0.81 -0.43 1.03 0.00 -0.54 0.00 0.00 174.62 175.50 1diy n PRO 576 N 7.90 0.94 -3.48 0.00 -0.04 -1.26 -5.03 135.00 134.04 1diy n PRO 576 Ca 0.03 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.11 1diy n PRO 576 Cb 0.48 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.86 1diy n PRO 576 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1diy s TYR 577 N 0.01 3.42 -0.09 0.54 5.04 -1.26 -5.00 117.35 120.00 1diy s TYR 577 Ca 0.00 0.59 -0.07 0.00 -2.44 0.00 0.00 57.07 55.15 1diy s TYR 577 Cb 0.00 -2.42 0.03 0.00 0.35 0.00 0.00 41.96 39.92 1diy s TYR 577 CO 0.00 0.12 0.23 0.54 -1.34 0.00 0.00 175.55 175.10 1diy s VAL 578 N 0.86 -0.02 -0.05 3.14 0.11 -1.26 -3.84 120.40 119.35 1diy s VAL 578 Ca 0.17 0.06 -0.31 0.00 -2.93 0.00 0.00 61.98 58.97 1diy s VAL 578 Cb -0.14 -0.35 0.13 0.00 -1.53 0.00 0.00 36.38 34.49 1diy s VAL 578 CO 0.06 0.02 1.34 -0.94 -3.33 0.00 0.00 175.10 172.26 1diy s SER 579 N 0.57 -0.03 -0.02 3.54 1.04 -1.26 -4.74 113.70 112.81 1diy s SER 579 Ca -0.04 -0.10 0.13 0.00 0.48 0.00 0.00 55.95 56.43 1diy s SER 579 Cb -0.05 0.10 0.42 0.00 0.10 0.00 0.00 66.02 66.59 1diy s SER 579 CO -0.03 -0.19 1.33 0.49 0.98 0.00 0.00 173.24 175.81 1diy n PHE 580 N -0.57 0.69 -3.78 5.02 0.99 -1.26 -4.51 117.46 114.04 1diy n PHE 580 Ca -0.07 -0.32 -0.13 0.00 -0.00 0.00 0.00 57.45 56.93 1diy n PHE 580 Cb 0.62 -0.04 -0.12 0.00 -1.00 0.00 0.00 39.48 38.94 1diy n PHE 580 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.76 173.38 1diy s HIS 581 N -1.48 -0.26 0.69 1.38 -3.43 -1.26 -2.60 115.29 108.34 1diy s HIS 581 Ca 0.31 0.64 -0.17 0.00 -0.80 0.00 0.00 55.06 55.04 1diy s HIS 581 Cb 0.17 0.08 0.01 0.00 -1.43 0.00 0.00 32.58 31.41 1diy s HIS 581 CO 0.19 -0.14 1.16 1.55 -2.00 0.00 0.00 174.74 175.51 1diy n VAL 582 N 3.12 3.76 -1.74 -5.38 3.14 -0.17 -4.87 118.33 116.20 1diy n VAL 582 Ca -0.14 -0.41 -0.29 0.00 -2.96 0.00 0.00 64.34 60.53 1diy n VAL 582 Cb 0.58 -1.30 0.14 0.00 -1.06 0.00 0.00 33.84 32.19 1diy n VAL 582 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1diy s PRO 583 N -3.44 1.17 0.00 1.45 0.04 -1.26 -5.01 135.00 127.95 1diy s PRO 583 Ca 0.78 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.85 1diy s PRO 583 Cb -0.36 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1diy s PRO 583 CO 0.45 -2.13 0.00 -3.47 0.04 0.00 0.00 177.00 171.90