#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b9s n PRO 78 N 0.00 -2.46 -4.43 5.31 -0.02 -1.26 -5.00 135.00 127.14 1b9s n PRO 78 Ca 0.00 -0.72 -0.31 0.00 -2.02 0.00 0.00 63.50 60.45 1b9s n PRO 78 Cb 0.00 -1.71 -0.11 0.00 -0.02 0.00 0.00 33.50 31.66 1b9s n PRO 78 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1b9s s GLU 79 N -3.81 2.32 0.66 -0.52 2.56 -1.26 -4.99 118.70 113.66 1b9s s GLU 79 Ca 0.53 -0.87 -0.17 0.00 0.00 0.00 0.00 54.97 54.46 1b9s s GLU 79 Cb -0.12 -2.37 -0.01 0.00 2.00 0.00 0.00 34.13 33.63 1b9s s GLU 79 CO 0.55 0.56 1.10 0.91 -0.56 0.00 0.00 175.26 177.82 1b9s n TRP 80 N 1.27 1.23 -3.60 5.30 5.03 -1.26 -4.51 117.44 120.90 1b9s n TRP 80 Ca -0.15 0.42 -0.32 0.00 3.03 0.00 0.00 57.50 60.47 1b9s n TRP 80 Cb 0.52 -2.17 -0.05 0.00 -1.03 0.00 0.00 31.31 28.58 1b9s n TRP 80 CO 0.00 0.00 0.00 0.99 -0.03 0.00 0.00 177.69 178.65 1b9s s THR 81 N -1.57 5.11 0.04 -0.99 2.01 -0.43 -4.79 115.64 115.02 1b9s s THR 81 Ca 0.78 0.23 0.01 0.00 0.31 0.00 0.00 61.69 63.02 1b9s s THR 81 Cb -0.38 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 1b9s s THR 81 CO 0.45 0.09 -0.05 -0.31 -0.69 0.00 0.00 174.62 174.11 1b9s s TYR 82 N -1.61 0.51 0.14 4.92 1.51 -1.26 -1.74 117.35 119.83 1b9s s TYR 82 Ca 0.40 -0.63 -0.30 0.00 -1.01 0.00 0.00 57.07 55.52 1b9s s TYR 82 Cb -0.12 -0.33 -0.07 0.00 -0.11 0.00 0.00 41.96 41.33 1b9s s TYR 82 CO 0.22 -0.17 1.08 -1.25 -1.11 0.00 0.00 175.55 174.32 1b9s s PRO 83 N -2.09 4.60 0.52 -1.71 0.04 -1.26 -5.03 135.00 130.07 1b9s s PRO 83 Ca -0.08 1.66 0.02 0.00 0.04 0.00 0.00 61.00 62.64 1b9s s PRO 83 Cb -0.06 -3.31 0.02 0.00 0.04 0.00 0.00 34.50 31.19 1b9s s PRO 83 CO -0.02 0.06 0.18 0.54 0.04 0.00 0.00 177.00 177.80 1b9s n ARG 84 N 2.69 0.73 -1.96 4.56 3.00 -1.26 -4.73 116.66 119.69 1b9s n ARG 84 Ca 0.03 -3.56 -0.41 0.00 -0.01 0.00 0.00 57.85 53.90 1b9s n ARG 84 Cb 0.47 0.71 -0.02 0.00 0.00 0.00 0.00 32.46 33.62 1b9s n ARG 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1b9s s LEU 85 N 0.00 4.38 1.21 0.55 1.43 -1.26 -4.57 118.68 120.42 1b9s s LEU 85 Ca 0.14 2.77 -0.14 0.00 -1.03 0.00 0.00 54.13 55.87 1b9s s LEU 85 Cb -0.01 -3.64 0.30 0.00 0.03 0.00 0.00 46.19 42.88 1b9s s LEU 85 CO 0.09 -0.73 1.01 -0.44 0.23 0.00 0.00 176.35 176.51 1b9s s SER 86 N 0.15 0.58 0.36 2.29 0.01 -0.53 -1.90 113.70 114.65 1b9s s SER 86 Ca 0.57 1.41 -0.11 0.00 1.31 0.00 0.00 55.95 59.12 1b9s s SER 86 Cb -0.43 -2.17 -0.07 0.00 0.21 0.00 0.00 66.02 63.55 1b9s s SER 86 CO 0.49 -4.43 0.73 0.00 0.41 0.00 0.00 173.24 170.43 1b9s n GLN 88 N -0.91 1.07 0.00 0.00 1.13 -1.26 -4.92 117.38 112.50 1b9s n GLN 88 Ca 0.02 0.38 0.00 0.00 -1.94 0.00 0.00 57.00 55.47 1b9s n GLN 88 Cb 0.54 -1.87 0.00 0.00 0.11 0.00 0.00 30.24 29.01 1b9s n GLN 88 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1b9s n GLY 89 N 2.01 -0.14 0.19 1.08 0.00 -1.26 -4.35 105.19 102.73 1b9s n GLY 89 Ca 0.15 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1b9s n GLY 89 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b9s n SER 90 N 0.00 0.00 -3.53 1.61 3.41 -0.51 -4.93 113.62 109.67 1b9s n SER 90 Ca 0.00 -0.95 -0.09 0.00 -0.26 0.00 0.00 58.87 57.57 1b9s n SER 90 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1b9s n SER 90 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1b9s s THR 91 N 0.00 0.00 0.03 6.66 -1.32 -1.00 -4.71 115.64 115.30 1b9s s THR 91 Ca 0.00 -0.16 0.03 0.00 -1.21 0.00 0.00 61.69 60.35 1b9s s THR 91 Cb 0.00 -1.20 -0.04 0.00 -1.51 0.00 0.00 72.50 69.75 1b9s s THR 91 CO 0.00 0.00 -0.02 -0.36 -2.21 0.00 0.00 174.62 172.03 1b9s s PHE 92 N -3.40 2.99 0.02 9.09 0.40 -1.26 -1.66 117.98 124.17 1b9s s PHE 92 Ca 0.05 0.01 -0.03 0.00 -0.60 0.00 0.00 56.93 56.36 1b9s s PHE 92 Cb -0.01 -1.61 -0.01 0.00 0.51 0.00 0.00 43.02 41.89 1b9s s PHE 92 CO -0.08 0.44 0.04 -0.65 0.70 0.00 0.00 175.22 175.68 1b9s s GLN 93 N -1.76 0.42 0.16 0.44 -1.52 -0.27 -3.79 119.66 113.33 1b9s s GLN 93 Ca 0.21 -0.60 -0.34 0.00 -1.95 0.00 0.00 55.36 52.68 1b9s s GLN 93 Cb -0.11 0.16 -0.14 0.00 -0.22 0.00 0.00 33.01 32.69 1b9s s GLN 93 CO 0.12 -0.09 1.52 1.17 -0.25 0.00 0.00 175.29 177.76 1b9s n LYS 94 N 1.36 1.97 -0.01 2.91 4.81 -1.26 -2.21 118.16 125.72 1b9s n LYS 94 Ca -0.22 0.71 -0.03 0.00 -0.87 0.00 0.00 58.31 57.90 1b9s n LYS 94 Cb 0.56 -2.45 -0.01 0.00 0.02 0.00 0.00 35.03 33.15 1b9s n LYS 94 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1b9s n ALA 95 N 3.13 2.79 -3.39 3.14 0.00 -0.40 -4.88 120.51 120.90 1b9s n ALA 95 Ca 0.17 -0.10 -0.15 0.00 0.00 0.00 0.00 53.44 53.36 1b9s n ALA 95 Cb 0.27 0.47 -0.08 0.00 0.00 0.00 0.00 19.45 20.11 1b9s n ALA 95 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1b9s s LEU 96 N -6.08 0.08 -0.07 0.00 2.96 -1.15 -5.01 118.68 109.42 1b9s s LEU 96 Ca -0.03 0.61 0.03 0.00 -0.22 0.00 0.00 54.13 54.52 1b9s s LEU 96 Cb 0.01 1.85 0.01 0.00 0.50 0.00 0.00 46.19 48.56 1b9s s LEU 96 CO 0.04 -0.41 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.29 1b9s s LEU 97 N -0.76 1.79 -0.37 -0.68 2.96 -1.26 0.32 118.68 120.67 1b9s s LEU 97 Ca -0.08 -0.35 -0.00 0.00 -0.22 0.00 0.00 54.13 53.47 1b9s s LEU 97 Cb -0.03 -0.95 0.10 0.00 0.50 0.00 0.00 46.19 45.81 1b9s s LEU 97 CO 0.05 0.08 0.13 -0.63 -1.32 0.00 0.00 176.35 174.66 1b9s s ILE 98 N 0.46 2.86 -0.79 6.68 -1.09 0.35 -5.00 121.20 124.68 1b9s s ILE 98 Ca -0.13 -2.13 0.02 0.00 -2.23 0.00 0.00 60.65 56.19 1b9s s ILE 98 Cb -0.15 -2.99 0.29 0.00 -1.58 0.00 0.00 42.46 38.03 1b9s s ILE 98 CO 0.04 -0.61 1.10 -0.24 -1.23 0.00 0.00 174.94 174.00 1b9s n SER 99 N 4.46 5.00 -0.42 3.58 2.88 -1.26 -1.08 113.62 126.77 1b9s n SER 99 Ca -0.01 -3.51 0.35 0.00 -1.33 0.00 0.00 58.87 54.37 1b9s n SER 99 Cb 0.42 -0.86 0.63 0.00 -0.75 0.00 0.00 64.21 63.64 1b9s n SER 99 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1b9s h PRO 100 N 4.28 0.09 -0.24 -1.46 0.13 -1.95 0.13 132.00 132.97 1b9s h PRO 100 Ca 0.22 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1b9s h PRO 100 Cb 0.58 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1b9s h PRO 100 CO 1.00 0.06 0.00 0.72 -0.23 0.00 0.00 178.00 179.55 1b9s n HIS 101 N -4.80 0.00 0.66 1.56 8.25 -1.26 -2.50 115.22 117.13 1b9s n HIS 101 Ca 0.37 -0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.96 1b9s n HIS 101 Cb 1.38 -0.02 0.39 0.00 1.12 0.00 0.00 29.99 32.85 1b9s n HIS 101 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1b9s n ARG 102 N -0.38 0.24 -0.20 -0.41 5.12 0.44 -3.39 116.66 118.09 1b9s n ARG 102 Ca 0.00 0.18 0.09 0.00 -1.93 0.00 0.00 57.85 56.19 1b9s n ARG 102 Cb 0.06 -1.76 0.16 0.00 -1.16 0.00 0.00 32.46 29.76 1b9s n ARG 102 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1b9s n PHE 103 N -2.17 0.09 -1.11 -1.55 3.72 -1.04 -4.70 117.46 110.70 1b9s n PHE 103 Ca 0.05 -1.08 0.01 0.00 -0.05 0.00 0.00 57.45 56.38 1b9s n PHE 103 Cb 0.42 -0.19 0.27 0.00 -0.94 0.00 0.00 39.48 39.04 1b9s n PHE 103 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b9s n GLY 104 N -1.31 4.08 3.73 1.37 0.00 -1.22 -3.87 105.19 107.97 1b9s n GLY 104 Ca 0.17 -1.07 -0.34 0.00 0.00 0.00 0.00 46.02 44.78 1b9s n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b9s s GLU 105 N -2.97 2.27 0.39 1.61 8.01 -1.26 -3.39 118.70 123.35 1b9s s GLU 105 Ca 0.47 1.71 0.06 0.00 0.01 0.00 0.00 54.97 57.21 1b9s s GLU 105 Cb 0.39 -1.85 0.78 0.00 -4.31 0.00 0.00 34.13 29.14 1b9s s GLU 105 CO 0.09 -1.73 2.03 0.82 0.01 0.00 0.00 175.26 176.48 1b9s h ILE 106 N -0.20 1.11 -0.08 -1.63 1.08 -1.96 -0.36 117.51 115.47 1b9s h ILE 106 Ca -0.48 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 63.76 1b9s h ILE 106 Cb 1.29 0.38 0.00 0.00 -3.07 0.00 0.00 36.82 35.42 1b9s h ILE 106 CO 0.51 0.12 0.00 2.29 -0.69 0.00 0.00 178.15 180.38 1b9s n LYS 107 N -4.46 1.54 -1.46 2.37 2.85 -1.26 -4.89 118.16 112.85 1b9s n LYS 107 Ca 0.05 -0.80 -0.15 0.00 -1.05 0.00 0.00 58.31 56.36 1b9s n LYS 107 Cb 0.08 -1.42 0.09 0.00 -0.65 0.00 0.00 35.03 33.13 1b9s n LYS 107 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1b9s n GLY 108 N 1.09 -0.25 1.29 2.58 0.00 -0.15 -5.04 105.19 104.71 1b9s n GLY 108 Ca 0.17 -1.86 0.04 0.00 0.00 0.00 0.00 46.02 44.38 1b9s n GLY 108 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b9s n ASN 109 N -3.20 1.17 -4.59 1.61 3.02 -1.26 -4.93 115.26 107.08 1b9s n ASN 109 Ca 0.10 -2.45 -0.26 0.00 -0.03 0.00 0.00 54.58 51.94 1b9s n ASN 109 Cb 0.34 -0.35 -0.09 0.00 -0.61 0.00 0.00 39.78 39.07 1b9s n ASN 109 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1b9s s SER 110 N -2.30 4.33 -0.64 6.41 0.01 -1.25 -5.08 113.70 115.18 1b9s s SER 110 Ca 0.35 -0.57 0.06 0.00 1.31 0.00 0.00 55.95 57.09 1b9s s SER 110 Cb 0.39 -0.76 0.23 0.00 0.21 0.00 0.00 66.02 66.09 1b9s s SER 110 CO -0.15 0.09 0.68 0.00 0.41 0.00 0.00 173.24 174.27 1b9s n ALA 111 N -0.10 3.83 -1.94 1.44 0.00 -1.26 -4.29 120.51 118.19 1b9s n ALA 111 Ca -0.10 -4.63 -0.40 0.00 0.00 0.00 0.00 53.44 48.30 1b9s n ALA 111 Cb 0.56 -0.92 -0.05 0.00 0.00 0.00 0.00 19.45 19.04 1b9s n ALA 111 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1b9s s PRO 112 N -2.16 4.74 0.46 0.00 0.04 -1.24 -1.15 135.00 135.69 1b9s s PRO 112 Ca 0.36 1.57 -0.22 0.00 0.04 0.00 0.00 61.00 62.75 1b9s s PRO 112 Cb 0.11 -3.29 -0.08 0.00 0.04 0.00 0.00 34.50 31.28 1b9s s PRO 112 CO -0.05 0.32 1.10 -0.51 0.04 0.00 0.00 177.00 177.89 1b9s s LEU 113 N -0.77 3.99 -0.40 -3.56 1.43 -0.96 -1.79 118.68 116.61 1b9s s LEU 113 Ca 0.45 2.14 -0.20 0.00 -1.03 0.00 0.00 54.13 55.48 1b9s s LEU 113 Cb -0.27 -4.32 0.01 0.00 0.03 0.00 0.00 46.19 41.64 1b9s s LEU 113 CO 0.33 -0.80 0.62 -0.63 0.23 0.00 0.00 176.35 176.11 1b9s s ILE 114 N -1.69 4.87 0.35 -0.59 1.01 0.43 -4.88 121.20 120.71 1b9s s ILE 114 Ca 0.64 0.26 0.04 0.00 0.00 0.00 0.00 60.65 61.60 1b9s s ILE 114 Cb -0.24 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.06 1b9s s ILE 114 CO 0.29 -0.47 0.18 0.27 0.00 0.00 0.00 174.94 175.20 1b9s s ILE 115 N 2.73 0.34 0.25 2.92 -0.00 -1.26 -1.06 121.20 125.13 1b9s s ILE 115 Ca 0.23 -2.00 -0.20 0.00 -0.00 0.00 0.00 60.65 58.67 1b9s s ILE 115 Cb -0.14 -2.45 0.02 0.00 -0.00 0.00 0.00 42.46 39.89 1b9s s ILE 115 CO 0.17 0.00 0.66 -0.13 -0.00 0.00 0.00 174.94 175.65 1b9s s ARG 116 N -3.68 1.67 -1.14 0.37 1.81 -0.68 -3.02 118.95 114.29 1b9s s ARG 116 Ca 0.33 -0.94 -0.15 0.00 -1.72 0.00 0.00 55.73 53.25 1b9s s ARG 116 Cb 0.03 0.59 -0.02 0.00 -0.45 0.00 0.00 34.95 35.10 1b9s s ARG 116 CO 0.19 -0.75 0.81 0.39 -0.68 0.00 0.00 175.30 175.26 1b9s n GLU 117 N -0.43 -1.89 -3.35 3.54 4.71 -1.26 -1.53 120.64 120.42 1b9s n GLU 117 Ca -0.06 0.58 -0.30 0.00 -0.01 0.00 0.00 57.16 57.37 1b9s n GLU 117 Cb 0.60 -4.68 -0.04 0.00 -1.01 0.00 0.00 31.44 26.31 1b9s n GLU 117 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1b9s s PRO 118 N -5.57 3.69 0.31 3.49 0.04 -1.26 -4.09 135.00 131.60 1b9s s PRO 118 Ca 0.42 0.11 -0.11 0.00 0.04 0.00 0.00 61.00 61.45 1b9s s PRO 118 Cb -0.12 -2.64 0.01 0.00 0.04 0.00 0.00 34.50 31.79 1b9s s PRO 118 CO 0.83 0.24 0.57 -0.59 0.04 0.00 0.00 177.00 178.09 1b9s s PHE 119 N -2.00 0.45 0.08 0.56 -0.71 -0.69 -4.84 117.98 110.84 1b9s s PHE 119 Ca 0.45 -0.85 0.07 0.00 -1.04 0.00 0.00 56.93 55.56 1b9s s PHE 119 Cb -0.11 0.31 -0.03 0.00 -1.21 0.00 0.00 43.02 41.98 1b9s s PHE 119 CO 0.27 -1.19 -0.19 0.08 -1.34 0.00 0.00 175.22 172.85 1b9s s VAL 120 N -3.35 1.51 -0.10 -2.49 1.01 -1.26 -1.54 120.40 114.17 1b9s s VAL 120 Ca 0.22 -1.39 -0.05 0.00 0.00 0.00 0.00 61.98 60.76 1b9s s VAL 120 Cb -0.02 -1.38 0.04 0.00 0.00 0.00 0.00 36.38 35.02 1b9s s VAL 120 CO 0.13 -0.06 0.23 0.00 0.00 0.00 0.00 175.10 175.40 1b9s s ALA 121 N -1.11 -0.52 -0.07 5.51 0.00 -0.97 -4.34 121.76 120.26 1b9s s ALA 121 Ca 0.04 0.94 0.04 0.00 0.00 0.00 0.00 51.96 52.98 1b9s s ALA 121 Cb -0.10 -0.60 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 1b9s s ALA 121 CO 0.03 -0.19 -0.18 0.00 0.00 0.00 0.00 175.76 175.42 1b9s n GLY 123 N 2.79 2.02 0.40 0.00 0.00 0.13 -4.68 105.19 105.84 1b9s n GLY 123 Ca -0.17 -2.22 0.20 0.00 0.00 0.00 0.00 46.02 43.82 1b9s n GLY 123 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1b9s h PRO 124 N 0.00 0.18 0.00 1.61 0.11 -1.92 -3.20 132.00 128.78 1b9s h PRO 124 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1b9s h PRO 124 Cb 1.14 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1b9s h PRO 124 CO 0.37 0.12 0.00 1.63 -0.21 0.00 0.00 178.00 179.91 1b9s n LYS 125 N -4.41 1.32 -3.56 1.05 4.76 -1.26 -4.86 118.16 111.20 1b9s n LYS 125 Ca 0.14 -0.95 -0.14 0.00 -2.87 0.00 0.00 58.31 54.49 1b9s n LYS 125 Cb 0.65 -0.82 -0.06 0.00 -1.84 0.00 0.00 35.03 32.95 1b9s n LYS 125 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1b9s s GLU 126 N -0.49 0.83 0.00 1.97 2.12 -1.21 -5.15 118.70 116.77 1b9s s GLU 126 Ca 0.00 0.33 0.04 0.00 0.36 0.00 0.00 54.97 55.70 1b9s s GLU 126 Cb 0.00 0.39 -0.03 0.00 0.26 0.00 0.00 34.13 34.75 1b9s s GLU 126 CO 0.00 -0.23 -0.11 0.00 -0.54 0.00 0.00 175.26 174.38 1b9s s ARG 128 N -1.31 1.34 -0.53 0.00 0.52 -0.28 -0.69 118.95 118.00 1b9s s ARG 128 Ca 0.16 -1.07 -0.08 0.00 -0.52 0.00 0.00 55.73 54.21 1b9s s ARG 128 Cb -0.11 -1.56 0.14 0.00 0.52 0.00 0.00 34.95 33.94 1b9s s ARG 128 CO 0.06 0.38 0.39 -1.58 0.02 0.00 0.00 175.30 174.57 1b9s s HIS 129 N -0.95 3.47 0.46 -0.53 5.65 0.12 -2.30 115.29 121.22 1b9s s HIS 129 Ca 0.08 -2.07 -0.07 0.00 0.25 0.00 0.00 55.06 53.25 1b9s s HIS 129 Cb -0.09 -3.46 -0.05 0.00 -1.18 0.00 0.00 32.58 27.80 1b9s s HIS 129 CO 0.03 -0.97 0.79 -0.06 -0.65 0.00 0.00 174.74 173.88 1b9s s PHE 130 N 0.98 3.54 0.23 3.88 0.40 -0.59 -2.54 117.98 123.88 1b9s s PHE 130 Ca 0.09 0.91 -0.22 0.00 -0.60 0.00 0.00 56.93 57.11 1b9s s PHE 130 Cb -0.23 -2.37 0.06 0.00 0.51 0.00 0.00 43.02 40.99 1b9s s PHE 130 CO -0.02 -0.24 0.90 0.00 0.70 0.00 0.00 175.22 176.55 1b9s s ALA 131 N -2.64 -1.37 -0.31 5.36 0.00 -0.95 -1.70 121.76 120.15 1b9s s ALA 131 Ca 0.49 -0.24 0.01 0.00 0.00 0.00 0.00 51.96 52.22 1b9s s ALA 131 Cb -0.10 0.72 0.07 0.00 0.00 0.00 0.00 23.12 23.81 1b9s s ALA 131 CO 0.41 -1.04 -0.00 -0.51 0.00 0.00 0.00 175.76 174.62 1b9s s LEU 132 N -3.07 4.12 0.35 0.00 1.02 -0.58 -2.11 118.68 118.42 1b9s s LEU 132 Ca 0.15 -1.64 -0.08 0.00 0.02 0.00 0.00 54.13 52.58 1b9s s LEU 132 Cb -0.03 -1.65 -0.06 0.00 0.02 0.00 0.00 46.19 44.47 1b9s s LEU 132 CO 0.06 -0.30 0.68 0.28 0.02 0.00 0.00 176.35 177.09 1b9s s THR 133 N 1.09 4.88 -0.39 5.49 -1.32 -0.49 -1.68 115.64 123.23 1b9s s THR 133 Ca -0.01 0.40 0.08 0.00 -1.21 0.00 0.00 61.69 60.95 1b9s s THR 133 Cb -0.20 -3.73 0.60 0.00 -1.51 0.00 0.00 72.50 67.67 1b9s s THR 133 CO -0.05 -0.43 1.57 1.41 -2.21 0.00 0.00 174.62 174.92 1b9s n HIS 134 N -1.11 1.93 -3.60 9.09 8.25 -0.22 -2.16 115.22 127.40 1b9s n HIS 134 Ca 0.01 -0.94 -0.27 0.00 -0.26 0.00 0.00 57.72 56.26 1b9s n HIS 134 Cb 0.54 -0.57 0.02 0.00 1.12 0.00 0.00 29.99 31.10 1b9s n HIS 134 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1b9s n TYR 135 N 0.02 -2.10 -3.98 4.41 4.19 -1.26 -4.78 117.16 113.66 1b9s n TYR 135 Ca 0.31 0.71 -0.08 0.00 3.31 0.00 0.00 57.90 62.15 1b9s n TYR 135 Cb 1.16 -3.75 -0.09 0.00 0.49 0.00 0.00 39.34 37.14 1b9s n TYR 135 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1b9s s ALA 136 N -3.16 0.13 0.35 2.98 0.00 -1.26 -5.06 121.76 115.73 1b9s s ALA 136 Ca 0.53 -0.79 0.07 0.00 0.00 0.00 0.00 51.96 51.77 1b9s s ALA 136 Cb -0.26 0.27 -0.07 0.00 0.00 0.00 0.00 23.12 23.06 1b9s s ALA 136 CO 0.65 -0.34 -0.02 0.00 0.00 0.00 0.00 175.76 176.05 1b9s s ALA 137 N -3.07 2.79 -0.10 0.00 0.00 -1.26 -0.43 121.76 119.69 1b9s s ALA 137 Ca -0.01 -2.13 0.01 0.00 0.00 0.00 0.00 51.96 49.83 1b9s s ALA 137 Cb 0.02 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.39 1b9s s ALA 137 CO -0.07 -0.11 -0.11 -1.14 0.00 0.00 0.00 175.76 174.33 1b9s s GLN 138 N -3.73 1.79 0.57 0.00 0.74 -0.74 -1.75 119.66 116.54 1b9s s GLN 138 Ca 0.34 -0.39 -0.18 0.00 0.05 0.00 0.00 55.36 55.17 1b9s s GLN 138 Cb 0.07 -1.64 -0.04 0.00 1.10 0.00 0.00 33.01 32.50 1b9s s GLN 138 CO 0.16 -0.13 1.13 -1.25 -0.55 0.00 0.00 175.29 174.65 1b9s s PRO 139 N 1.23 3.20 0.28 1.67 0.04 -1.22 -3.66 135.00 136.54 1b9s s PRO 139 Ca -0.03 1.58 -0.11 0.00 0.04 0.00 0.00 61.00 62.47 1b9s s PRO 139 Cb -0.14 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.46 1b9s s PRO 139 CO -0.04 -0.97 0.60 0.41 0.04 0.00 0.00 177.00 177.05 1b9s n GLY 140 N 0.04 1.21 0.27 0.56 0.00 -0.72 -5.00 105.19 101.55 1b9s n GLY 140 Ca 0.11 -1.19 0.08 0.00 0.00 0.00 0.00 46.02 45.03 1b9s n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b9s n GLY 141 N -0.41 4.29 2.57 -0.02 0.00 -1.26 -4.75 105.19 105.61 1b9s n GLY 141 Ca -0.06 -1.03 -0.19 0.00 0.00 0.00 0.00 46.02 44.74 1b9s n GLY 141 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1b9s n TYR 142 N -1.14 2.31 0.23 1.61 4.01 -1.26 -4.84 117.16 118.08 1b9s n TYR 142 Ca 0.14 -3.09 0.12 0.00 -0.16 0.00 0.00 57.90 54.92 1b9s n TYR 142 Cb 0.67 -0.26 0.31 0.00 -0.31 0.00 0.00 39.34 39.75 1b9s n TYR 142 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 1b9s h TYR 143 N 2.81 0.00 -2.87 -0.72 0.05 -1.91 -3.43 116.97 110.90 1b9s h TYR 143 Ca 0.11 0.00 -0.55 0.00 0.05 0.00 0.00 58.73 58.34 1b9s h TYR 143 Cb 1.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.73 1b9s h TYR 143 CO 0.67 0.06 0.88 1.21 -1.05 0.00 0.00 178.16 179.92 1b9s s ASN 144 N -6.10 6.85 0.00 3.88 3.04 -1.26 -2.72 114.94 118.63 1b9s s ASN 144 Ca 0.05 2.03 0.00 0.00 0.04 0.00 0.00 52.86 54.98 1b9s s ASN 144 Cb 0.07 -2.55 0.00 0.00 -1.54 0.00 0.00 41.25 37.22 1b9s s ASN 144 CO 0.64 -0.75 0.00 0.61 -3.04 0.00 0.00 177.10 174.56 1b9s n GLY 145 N 3.71 0.77 0.05 1.21 0.00 -1.26 -4.91 105.19 104.76 1b9s n GLY 145 Ca 0.14 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.25 1b9s n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b9s n THR 146 N -2.00 0.84 0.04 2.61 -2.24 -1.10 -1.64 114.28 110.79 1b9s n THR 146 Ca 0.00 0.20 -0.12 0.00 -2.27 0.00 0.00 64.05 61.85 1b9s n THR 146 Cb 0.00 -1.00 -0.14 0.00 -2.10 0.00 0.00 70.33 67.10 1b9s n THR 146 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1b9s h ARG 147 N 0.00 0.13 -7.27 -0.78 9.65 -1.87 -3.44 114.38 110.80 1b9s h ARG 147 Ca 0.00 -0.22 -0.51 0.00 -1.10 0.00 0.00 59.98 58.15 1b9s h ARG 147 Cb 0.33 0.08 0.19 0.00 -1.39 0.00 0.00 29.97 29.18 1b9s h ARG 147 CO 0.00 0.95 0.22 0.21 2.80 0.00 0.00 179.97 184.15 1b9s s LYS 148 N -2.64 1.05 -0.24 0.20 2.36 -0.65 -4.99 119.74 114.83 1b9s s LYS 148 Ca -0.05 1.41 -0.06 0.00 -2.55 0.00 0.00 55.97 54.71 1b9s s LYS 148 Cb 0.08 -1.74 -0.12 0.00 -1.05 0.00 0.00 37.83 34.99 1b9s s LYS 148 CO 0.84 -2.56 -0.26 -0.25 1.55 0.00 0.00 175.35 174.66 1b9s n ASP 149 N -4.17 1.94 -4.59 1.43 8.00 -1.26 -4.99 116.55 112.91 1b9s n ASP 149 Ca 0.10 0.11 -0.34 0.00 0.71 0.00 0.00 54.79 55.37 1b9s n ASP 149 Cb 0.52 -0.56 -0.10 0.00 -0.02 0.00 0.00 41.12 40.96 1b9s n ASP 149 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1b9s s ARG 150 N -2.45 3.79 0.08 -1.24 0.52 -1.26 -4.83 118.95 113.56 1b9s s ARG 150 Ca -0.33 -0.41 -0.27 0.00 -0.52 0.00 0.00 55.73 54.21 1b9s s ARG 150 Cb 0.11 -3.07 0.08 0.00 0.52 0.00 0.00 34.95 32.59 1b9s s ARG 150 CO 0.47 0.30 1.02 0.54 0.02 0.00 0.00 175.30 177.65 1b9s s ASN 151 N 0.24 -0.19 0.00 0.23 2.20 -1.26 -5.05 114.94 111.12 1b9s s ASN 151 Ca 0.01 -0.26 0.24 0.00 -0.94 0.00 0.00 52.86 51.90 1b9s s ASN 151 Cb -0.13 0.40 1.09 0.00 -2.00 0.00 0.00 41.25 40.60 1b9s s ASN 151 CO 0.01 -0.71 1.77 0.29 -2.94 0.00 0.00 177.10 175.52 1b9s n LYS 152 N -0.42 0.14 -0.05 3.55 5.02 -1.26 -3.56 118.16 121.58 1b9s n LYS 152 Ca -0.07 0.08 -0.10 0.00 -2.02 0.00 0.00 58.31 56.21 1b9s n LYS 152 Cb 0.61 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.98 1b9s n LYS 152 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1b9s n LEU 153 N -1.41 0.71 -4.54 -0.35 4.32 -1.26 -4.97 117.00 109.50 1b9s n LEU 153 Ca 0.08 0.27 -0.47 0.00 -0.02 0.00 0.00 56.01 55.87 1b9s n LEU 153 Cb 0.24 0.20 -0.03 0.00 -1.62 0.00 0.00 43.42 42.21 1b9s n LEU 153 CO 0.20 0.45 0.48 0.54 -1.22 0.00 0.00 177.39 177.85 1b9s n ARG 154 N -2.97 0.96 -3.92 3.23 1.74 -1.23 -4.53 116.66 109.92 1b9s n ARG 154 Ca -0.23 0.34 -0.10 0.00 -0.77 0.00 0.00 57.85 57.08 1b9s n ARG 154 Cb 1.08 -1.66 -0.11 0.00 -1.02 0.00 0.00 32.46 30.75 1b9s n ARG 154 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1b9s s HIS 155 N -0.78 0.13 -0.55 -1.55 3.76 -0.92 -0.83 115.29 114.55 1b9s s HIS 155 Ca 0.65 -0.27 -0.23 0.00 -0.15 0.00 0.00 55.06 55.06 1b9s s HIS 155 Cb -0.81 -0.10 0.05 0.00 1.11 0.00 0.00 32.58 32.83 1b9s s HIS 155 CO 0.57 -0.18 0.85 -1.17 -0.85 0.00 0.00 174.74 173.97 1b9s s LEU 156 N -1.09 4.38 0.44 0.89 2.96 -0.71 -1.40 118.68 124.15 1b9s s LEU 156 Ca -0.12 -0.58 0.08 0.00 -0.22 0.00 0.00 54.13 53.29 1b9s s LEU 156 Cb -0.07 -2.68 0.01 0.00 0.50 0.00 0.00 46.19 43.95 1b9s s LEU 156 CO -0.00 -1.15 0.51 0.68 -1.32 0.00 0.00 176.35 175.07 1b9s s VAL 157 N 3.58 2.71 -0.14 1.68 -7.23 -0.89 -1.30 120.40 118.80 1b9s s VAL 157 Ca 0.25 -1.16 -0.30 0.00 -1.81 0.00 0.00 61.98 58.97 1b9s s VAL 157 Cb -0.15 -2.86 0.11 0.00 0.56 0.00 0.00 36.38 34.04 1b9s s VAL 157 CO 0.16 0.00 0.91 -0.94 -0.31 0.00 0.00 175.10 174.92 1b9s s SER 158 N -4.30 -0.47 0.08 4.85 1.04 -0.94 -2.24 113.70 111.73 1b9s s SER 158 Ca 0.52 0.56 -0.00 0.00 0.48 0.00 0.00 55.95 57.51 1b9s s SER 158 Cb -0.06 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.47 1b9s s SER 158 CO 0.31 -0.39 -0.03 0.68 0.98 0.00 0.00 173.24 174.79 1b9s s VAL 159 N -0.97 0.37 0.39 5.02 -7.23 -1.05 -2.11 120.40 114.82 1b9s s VAL 159 Ca -0.04 -1.87 -0.26 0.00 -1.81 0.00 0.00 61.98 58.00 1b9s s VAL 159 Cb -0.01 -1.68 -0.09 0.00 0.56 0.00 0.00 36.38 35.16 1b9s s VAL 159 CO 0.03 -0.85 1.28 -0.75 -0.31 0.00 0.00 175.10 174.49 1b9s s LYS 160 N -3.91 4.06 -0.03 4.82 2.20 -1.26 0.14 119.74 125.76 1b9s s LYS 160 Ca 0.12 2.10 -0.30 0.00 -0.36 0.00 0.00 55.97 57.53 1b9s s LYS 160 Cb 0.07 -2.81 -0.08 0.00 -1.51 0.00 0.00 37.83 33.50 1b9s s LYS 160 CO -0.06 -0.39 2.03 -0.11 -0.36 0.00 0.00 175.35 176.45 1b9s n LEU 161 N 0.26 3.93 0.00 5.43 7.94 0.13 -2.01 117.00 132.68 1b9s n LEU 161 Ca 0.03 0.76 0.00 0.00 -1.11 0.00 0.00 56.01 55.69 1b9s n LEU 161 Cb 0.44 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 42.87 1b9s n LEU 161 CO 0.55 -0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.44 1b9s n GLY 162 N 4.82 1.15 3.86 -3.96 0.00 -1.26 -4.96 105.19 104.83 1b9s n GLY 162 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 1b9s n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b9s s LYS 163 N 0.00 3.91 -0.01 1.61 -0.14 -0.85 -5.04 119.74 119.22 1b9s s LYS 163 Ca 0.00 0.44 -0.30 0.00 -1.36 0.00 0.00 55.97 54.75 1b9s s LYS 163 Cb 0.00 -2.68 -0.04 0.00 -1.68 0.00 0.00 37.83 33.43 1b9s s LYS 163 CO 0.00 0.33 1.10 0.42 -0.76 0.00 0.00 175.35 176.44 1b9s s ILE 164 N -1.75 4.46 -0.98 2.17 -1.09 -1.26 -4.87 121.20 117.88 1b9s s ILE 164 Ca 0.46 1.76 -0.24 0.00 -2.23 0.00 0.00 60.65 60.41 1b9s s ILE 164 Cb -0.12 -4.13 -0.01 0.00 -1.58 0.00 0.00 42.46 36.62 1b9s s ILE 164 CO 0.20 0.08 1.76 -2.84 -1.23 0.00 0.00 174.94 172.91 1b9s s PRO 165 N 1.49 2.97 0.46 2.79 0.02 -1.26 -4.78 135.00 136.68 1b9s s PRO 165 Ca 0.54 -0.70 0.08 0.00 0.02 0.00 0.00 61.00 60.94 1b9s s PRO 165 Cb -0.24 -5.20 0.02 0.00 0.02 0.00 0.00 34.50 29.10 1b9s s PRO 165 CO 0.25 -2.97 0.53 0.95 -0.33 0.00 0.00 177.00 175.43 1b9s s THR 166 N 8.14 2.60 0.15 0.99 -4.23 -1.26 -2.25 115.64 119.77 1b9s s THR 166 Ca 0.61 -1.17 -0.20 0.00 -1.18 0.00 0.00 61.69 59.75 1b9s s THR 166 Cb -0.04 -2.76 0.05 0.00 1.34 0.00 0.00 72.50 71.09 1b9s s THR 166 CO -0.03 0.00 1.65 0.58 -0.54 0.00 0.00 174.62 176.28 1b9s h VAL 167 N 0.70 0.48 -0.01 2.29 2.07 -1.47 -1.13 116.25 119.18 1b9s h VAL 167 Ca -0.38 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 66.96 1b9s h VAL 167 Cb 1.28 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1b9s h VAL 167 CO 0.50 0.00 -0.78 -0.33 0.02 0.00 0.00 177.57 176.98 1b9s h GLU 168 N -0.16 0.12 -0.02 1.57 5.08 -1.96 -3.34 114.58 115.87 1b9s h GLU 168 Ca 0.15 -0.12 -0.25 0.00 -1.00 0.00 0.00 59.36 58.15 1b9s h GLU 168 Cb 0.39 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.68 1b9s h GLU 168 CO -0.38 0.84 -0.97 -0.91 -1.00 0.00 0.00 179.01 176.58 1b9s h ASN 169 N 0.07 0.81 -4.41 1.42 -0.26 -1.76 -3.46 115.58 107.98 1b9s h ASN 169 Ca -0.02 -0.63 -0.48 0.00 -0.56 0.00 0.00 56.30 54.61 1b9s h ASN 169 Cb 1.37 -0.25 0.08 0.00 -1.06 0.00 0.00 38.32 38.46 1b9s h ASN 169 CO 0.11 1.43 0.38 -0.94 -1.06 0.00 0.00 177.43 177.35 1b9s s SER 170 N -7.20 5.17 -0.08 5.81 1.04 -0.47 -4.87 113.70 113.09 1b9s s SER 170 Ca -0.09 0.96 0.03 0.00 0.48 0.00 0.00 55.95 57.34 1b9s s SER 170 Cb 0.08 -1.69 0.01 0.00 0.10 0.00 0.00 66.02 64.52 1b9s s SER 170 CO 0.90 -1.49 -0.17 -0.51 0.98 0.00 0.00 173.24 172.95 1b9s s ILE 171 N -3.38 1.54 -0.24 -1.02 2.07 -0.90 -4.94 121.20 114.33 1b9s s ILE 171 Ca 0.59 -0.71 -0.24 0.00 -1.41 0.00 0.00 60.65 58.88 1b9s s ILE 171 Cb -0.11 -1.36 -0.01 0.00 0.13 0.00 0.00 42.46 41.11 1b9s s ILE 171 CO 0.50 0.44 0.80 -0.36 -1.91 0.00 0.00 174.94 174.41 1b9s s PHE 172 N 0.57 3.32 -0.10 3.50 0.40 -1.26 -2.22 117.98 122.19 1b9s s PHE 172 Ca -0.15 1.10 0.02 0.00 -0.60 0.00 0.00 56.93 57.30 1b9s s PHE 172 Cb -0.17 -3.01 -0.25 0.00 0.51 0.00 0.00 43.02 40.11 1b9s s PHE 172 CO 0.05 -0.37 0.45 0.72 0.70 0.00 0.00 175.22 176.77 1b9s n HIS 173 N 5.88 1.07 0.00 0.36 8.25 -0.42 -5.01 115.22 125.34 1b9s n HIS 173 Ca 0.04 0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.79 1b9s n HIS 173 Cb 0.48 -1.16 0.00 0.00 1.12 0.00 0.00 29.99 30.43 1b9s n HIS 173 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1b9s n MET 174 N -3.27 0.00 -2.02 -0.41 0.00 -1.25 -5.02 117.12 105.15 1b9s n MET 174 Ca -0.26 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.01 1b9s n MET 174 Cb 1.05 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 34.24 1b9s n MET 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1b9s s ALA 175 N -2.00 3.63 -0.22 3.17 0.00 -1.26 -1.73 121.76 123.35 1b9s s ALA 175 Ca 0.00 1.01 -0.27 0.00 0.00 0.00 0.00 51.96 52.70 1b9s s ALA 175 Cb 0.00 -3.70 0.11 0.00 0.00 0.00 0.00 23.12 19.53 1b9s s ALA 175 CO 0.00 -1.21 0.93 0.00 0.00 0.00 0.00 175.76 175.48 1b9s s ALA 176 N 3.27 -1.91 -0.53 0.00 0.00 -0.01 -4.57 121.76 118.02 1b9s s ALA 176 Ca 0.72 1.76 0.08 0.00 0.00 0.00 0.00 51.96 54.52 1b9s s ALA 176 Cb -0.35 -1.05 0.22 0.00 0.00 0.00 0.00 23.12 21.94 1b9s s ALA 176 CO 0.30 -0.29 1.18 -2.67 0.00 0.00 0.00 175.76 174.28 1b9s n TRP 177 N 1.76 0.32 -3.64 0.00 4.27 -0.02 -3.06 117.44 117.08 1b9s n TRP 177 Ca -0.13 -0.55 -0.12 0.00 -3.89 0.00 0.00 57.50 52.81 1b9s n TRP 177 Cb 0.56 -0.06 -0.07 0.00 -1.36 0.00 0.00 31.31 30.38 1b9s n TRP 177 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1b9s s SER 178 N -1.15 -0.79 0.07 -0.67 0.15 -1.17 -4.83 113.70 105.31 1b9s s SER 178 Ca 0.17 1.43 -0.04 0.00 0.70 0.00 0.00 55.95 58.21 1b9s s SER 178 Cb 0.10 1.40 0.02 0.00 -1.71 0.00 0.00 66.02 65.83 1b9s s SER 178 CO 0.09 -0.24 0.22 0.61 1.20 0.00 0.00 173.24 175.12 1b9s n GLY 179 N 3.19 1.47 3.62 9.45 0.00 -1.26 -0.16 105.19 121.51 1b9s n GLY 179 Ca -0.16 -1.03 -0.00 0.00 0.00 0.00 0.00 46.02 44.83 1b9s n GLY 179 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1b9s s SER 180 N -1.54 -0.09 -0.17 1.61 0.15 -0.92 -1.58 113.70 111.15 1b9s s SER 180 Ca 0.05 -0.13 -0.28 0.00 0.70 0.00 0.00 55.95 56.29 1b9s s SER 180 Cb -0.01 0.19 0.09 0.00 -1.71 0.00 0.00 66.02 64.58 1b9s s SER 180 CO 0.02 -0.34 0.79 0.00 1.20 0.00 0.00 173.24 174.90 1b9s s ALA 181 N -2.51 -1.82 0.14 5.45 0.00 -1.26 -1.45 121.76 120.31 1b9s s ALA 181 Ca 0.13 1.68 -0.09 0.00 0.00 0.00 0.00 51.96 53.68 1b9s s ALA 181 Cb 0.03 -0.71 -0.00 0.00 0.00 0.00 0.00 23.12 22.43 1b9s s ALA 181 CO -0.04 -0.33 0.27 0.00 0.00 0.00 0.00 175.76 175.66 1b9s s HIS 183 N -3.93 2.79 -2.00 0.00 2.46 -1.26 -1.44 115.29 111.91 1b9s s HIS 183 Ca 0.13 -1.63 0.06 0.00 0.47 0.00 0.00 55.06 54.09 1b9s s HIS 183 Cb 0.04 -1.93 0.34 0.00 -0.13 0.00 0.00 32.58 30.90 1b9s s HIS 183 CO -0.04 -0.80 1.06 -0.40 -2.47 0.00 0.00 174.74 172.09 1b9s n ASP 184 N 4.63 0.00 0.00 9.88 5.68 -1.03 -4.69 116.55 131.01 1b9s n ASP 184 Ca -0.21 -1.46 0.00 0.00 -0.50 0.00 0.00 54.79 52.62 1b9s n ASP 184 Cb 0.50 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 1b9s n ASP 184 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b9s n GLY 185 N 0.39 0.68 0.00 6.12 0.00 -1.26 -1.31 105.19 109.81 1b9s n GLY 185 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1b9s n GLY 185 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1b9s n ARG 186 N -2.60 0.19 -3.46 1.61 0.63 -1.26 -4.29 116.66 107.48 1b9s n ARG 186 Ca 0.00 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.81 1b9s n ARG 186 Cb 0.00 -0.54 -0.03 0.00 0.45 0.00 0.00 32.46 32.35 1b9s n ARG 186 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1b9s s GLU 187 N -1.08 1.12 0.19 -0.14 2.56 -1.26 -5.00 118.70 115.09 1b9s s GLU 187 Ca 0.00 -0.30 -0.25 0.00 0.00 0.00 0.00 54.97 54.42 1b9s s GLU 187 Cb 0.00 0.52 -0.08 0.00 2.00 0.00 0.00 34.13 36.57 1b9s s GLU 187 CO 0.00 -0.47 0.79 -1.58 -0.56 0.00 0.00 175.26 173.45 1b9s s TRP 188 N -3.14 3.88 -0.15 5.30 0.52 -1.26 -2.47 118.94 121.62 1b9s s TRP 188 Ca 0.00 1.64 0.02 0.00 0.02 0.00 0.00 56.10 57.78 1b9s s TRP 188 Cb -0.01 -2.78 0.01 0.00 -1.15 0.00 0.00 33.47 29.55 1b9s s TRP 188 CO -0.08 0.48 -0.21 0.99 0.02 0.00 0.00 176.95 178.14 1b9s s THR 189 N -1.22 2.01 -0.08 2.01 2.01 -0.52 -1.09 115.64 118.76 1b9s s THR 189 Ca 0.38 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 61.45 1b9s s THR 189 Cb -0.22 -1.79 -0.03 0.00 0.01 0.00 0.00 72.50 70.47 1b9s s THR 189 CO 0.26 0.54 -0.09 -0.31 -0.69 0.00 0.00 174.62 174.33 1b9s s TYR 190 N 0.95 2.88 -0.09 4.92 1.51 0.12 -2.25 117.35 125.39 1b9s s TYR 190 Ca -0.04 -0.13 0.03 0.00 -1.01 0.00 0.00 57.07 55.92 1b9s s TYR 190 Cb -0.15 -1.74 0.01 0.00 -0.11 0.00 0.00 41.96 39.97 1b9s s TYR 190 CO -0.05 0.19 -0.18 0.42 -1.11 0.00 0.00 175.55 174.82 1b9s s ILE 191 N -0.52 1.64 0.07 2.71 -1.09 -0.53 0.26 121.20 123.74 1b9s s ILE 191 Ca 0.07 -0.76 0.03 0.00 -2.23 0.00 0.00 60.65 57.77 1b9s s ILE 191 Cb -0.12 -1.45 -0.03 0.00 -1.58 0.00 0.00 42.46 39.28 1b9s s ILE 191 CO 0.02 0.47 -0.09 -0.83 -1.23 0.00 0.00 174.94 173.27 1b9s s GLY 192 N 0.63 0.69 -0.11 6.18 0.00 -0.53 -2.18 107.32 112.01 1b9s s GLY 192 Ca -0.14 -0.99 -0.01 0.00 0.00 0.00 0.00 44.72 43.58 1b9s s GLY 192 CO 0.04 -1.05 -0.01 0.14 0.00 0.00 0.00 173.10 172.22 1b9s s VAL 193 N -1.91 0.60 0.10 1.40 1.01 0.78 -0.08 120.40 122.30 1b9s s VAL 193 Ca -0.02 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1b9s s VAL 193 Cb -0.06 -0.80 -0.00 0.00 0.00 0.00 0.00 36.38 35.51 1b9s s VAL 193 CO 0.00 0.17 0.11 -0.90 0.00 0.00 0.00 175.10 174.48 1b9s n ASP 194 N 5.06 -0.31 0.00 3.32 5.75 -1.06 -0.84 116.55 128.48 1b9s n ASP 194 Ca -0.09 -1.56 0.00 0.00 -0.01 0.00 0.00 54.79 53.13 1b9s n ASP 194 Cb 0.49 0.61 0.00 0.00 -1.03 0.00 0.00 41.12 41.19 1b9s n ASP 194 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b9s n GLY 195 N -0.17 -0.75 3.78 6.12 0.00 -1.26 -0.67 105.19 112.24 1b9s n GLY 195 Ca 0.01 -2.24 -0.36 0.00 0.00 0.00 0.00 46.02 43.43 1b9s n GLY 195 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1b9s s PRO 196 N -0.51 3.69 0.22 1.61 0.02 -1.26 -4.70 135.00 134.06 1b9s s PRO 196 Ca 0.00 1.62 -0.11 0.00 0.02 0.00 0.00 61.00 62.54 1b9s s PRO 196 Cb 0.00 -2.24 0.31 0.00 0.02 0.00 0.00 34.50 32.58 1b9s s PRO 196 CO 0.00 -0.58 1.66 -0.44 -0.33 0.00 0.00 177.00 177.31 1b9s h ASP 197 N 1.75 -0.30 0.00 2.53 3.32 -1.98 0.46 116.42 122.20 1b9s h ASP 197 Ca -0.49 0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1b9s h ASP 197 Cb 1.24 0.29 0.00 0.00 0.22 0.00 0.00 39.33 41.08 1b9s h ASP 197 CO 0.59 -0.13 0.00 -0.46 -1.72 0.00 0.00 179.24 177.52 1b9s n ASN 198 N -5.30 0.00 -2.67 6.45 0.23 -1.26 -0.94 115.26 111.78 1b9s n ASN 198 Ca 0.09 -1.25 -0.05 0.00 -0.53 0.00 0.00 54.58 52.85 1b9s n ASN 198 Cb 0.37 0.00 0.12 0.00 -2.08 0.00 0.00 39.78 38.18 1b9s n ASN 198 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1b9s n ASP 199 N -0.86 -1.69 -3.43 0.53 2.03 -0.11 -4.59 116.55 108.42 1b9s n ASP 199 Ca 0.17 -2.32 -0.30 0.00 0.52 0.00 0.00 54.79 52.87 1b9s n ASP 199 Cb 0.08 0.88 0.28 0.00 -0.72 0.00 0.00 41.12 41.64 1b9s n ASP 199 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1b9s n ALA 200 N -0.94 -4.71 -3.46 -1.67 0.00 0.14 -4.12 120.51 105.76 1b9s n ALA 200 Ca -0.09 -1.82 -0.14 0.00 0.00 0.00 0.00 53.44 51.39 1b9s n ALA 200 Cb 0.85 -1.61 -0.08 0.00 0.00 0.00 0.00 19.45 18.61 1b9s n ALA 200 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1b9s s LEU 201 N -7.42 -0.14 -0.11 0.00 2.96 0.15 -3.06 118.68 111.06 1b9s s LEU 201 Ca 0.66 1.11 -0.14 0.00 -0.22 0.00 0.00 54.13 55.54 1b9s s LEU 201 Cb -0.14 1.93 -0.05 0.00 0.50 0.00 0.00 46.19 48.44 1b9s s LEU 201 CO 0.57 -0.21 0.33 -0.69 -1.32 0.00 0.00 176.35 175.02 1b9s s VAL 202 N 0.24 5.25 -0.14 1.68 1.01 0.33 -2.57 120.40 126.18 1b9s s VAL 202 Ca -0.00 0.63 0.02 0.00 0.00 0.00 0.00 61.98 62.63 1b9s s VAL 202 Cb -0.04 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.70 1b9s s VAL 202 CO 0.01 0.45 -0.21 -0.54 0.00 0.00 0.00 175.10 174.81 1b9s s LYS 203 N -0.02 3.05 -0.17 2.72 1.02 0.89 -0.92 119.74 126.31 1b9s s LYS 203 Ca 0.19 -0.84 -0.08 0.00 0.02 0.00 0.00 55.97 55.26 1b9s s LYS 203 Cb -0.14 -2.47 -0.04 0.00 -0.52 0.00 0.00 37.83 34.66 1b9s s LYS 203 CO 0.07 -0.01 0.09 0.42 -0.92 0.00 0.00 175.35 175.00 1b9s s ILE 204 N 0.81 5.09 -0.11 2.17 1.09 0.34 -1.45 121.20 129.15 1b9s s ILE 204 Ca -0.07 0.07 0.02 0.00 -1.10 0.00 0.00 60.65 59.57 1b9s s ILE 204 Cb -0.15 -3.28 0.01 0.00 -1.06 0.00 0.00 42.46 37.97 1b9s s ILE 204 CO -0.02 0.49 -0.18 -0.75 -0.10 0.00 0.00 174.94 174.38 1b9s s LYS 205 N 0.06 2.46 -0.61 2.79 2.20 0.14 -1.31 119.74 125.47 1b9s s LYS 205 Ca 0.07 -0.66 -0.05 0.00 -0.36 0.00 0.00 55.97 54.97 1b9s s LYS 205 Cb -0.12 -2.01 0.16 0.00 -1.51 0.00 0.00 37.83 34.35 1b9s s LYS 205 CO 0.00 -0.00 0.45 -0.47 -0.36 0.00 0.00 175.35 174.97 1b9s s TYR 206 N 0.80 3.49 0.00 4.03 5.04 -0.27 0.14 117.35 130.58 1b9s s TYR 206 Ca -0.10 -2.45 0.00 0.00 -2.44 0.00 0.00 57.07 52.08 1b9s s TYR 206 Cb -0.16 -3.34 0.00 0.00 0.35 0.00 0.00 41.96 38.82 1b9s s TYR 206 CO 0.01 -0.90 0.00 0.41 -1.34 0.00 0.00 175.55 173.73 1b9s n GLY 207 N 3.90 2.22 0.06 8.97 0.00 -0.25 -3.26 105.19 116.83 1b9s n GLY 207 Ca 0.05 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.72 1b9s n GLY 207 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1b9s n GLU 208 N 12.05 0.45 -3.70 1.61 4.07 -1.26 -4.93 120.64 128.93 1b9s n GLU 208 Ca 0.00 0.02 -0.37 0.00 -0.06 0.00 0.00 57.16 56.74 1b9s n GLU 208 Cb 0.00 -1.67 -0.06 0.00 -0.06 0.00 0.00 31.44 29.65 1b9s n GLU 208 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1b9s s ALA 209 N -3.30 3.78 -0.43 4.31 0.00 -1.20 -5.04 121.76 119.88 1b9s s ALA 209 Ca 0.01 -0.46 -0.28 0.00 0.00 0.00 0.00 51.96 51.23 1b9s s ALA 209 Cb 0.13 -2.17 0.02 0.00 0.00 0.00 0.00 23.12 21.10 1b9s s ALA 209 CO 0.81 0.52 1.06 0.71 0.00 0.00 0.00 175.76 178.85 1b9s s TYR 210 N -0.91 2.94 -0.18 0.00 1.51 -1.26 -1.12 117.35 118.33 1b9s s TYR 210 Ca 0.19 0.76 0.17 0.00 -1.01 0.00 0.00 57.07 57.18 1b9s s TYR 210 Cb -0.14 -4.10 -0.25 0.00 -0.11 0.00 0.00 41.96 37.37 1b9s s TYR 210 CO 0.08 -1.08 0.15 0.25 -1.11 0.00 0.00 175.55 173.84 1b9s n THR 211 N 6.45 1.41 -3.80 -0.71 -2.24 -0.43 -4.96 114.28 110.00 1b9s n THR 211 Ca 0.10 -0.85 -0.04 0.00 -2.27 0.00 0.00 64.05 60.99 1b9s n THR 211 Cb 0.48 -0.53 0.02 0.00 -2.10 0.00 0.00 70.33 68.20 1b9s n THR 211 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1b9s n ASP 212 N -2.78 -1.65 -3.73 3.42 -0.08 -1.09 -4.75 116.55 105.88 1b9s n ASP 212 Ca -0.31 -1.95 -0.10 0.00 -1.51 0.00 0.00 54.79 50.92 1b9s n ASP 212 Cb 1.14 2.71 -0.04 0.00 2.34 0.00 0.00 41.12 47.27 1b9s n ASP 212 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1b9s s THR 213 N -2.14 0.04 -0.02 5.18 -4.23 -1.26 -0.51 115.64 112.71 1b9s s THR 213 Ca 0.19 -0.78 0.01 0.00 -1.18 0.00 0.00 61.69 59.92 1b9s s THR 213 Cb -0.03 -1.48 0.01 0.00 1.34 0.00 0.00 72.50 72.34 1b9s s THR 213 CO 0.06 -0.19 -0.01 -0.47 -0.54 0.00 0.00 174.62 173.47 1b9s s TYR 214 N -3.86 0.28 0.39 3.99 6.14 -0.10 -4.95 117.35 119.24 1b9s s TYR 214 Ca 0.08 -0.02 -0.01 0.00 0.64 0.00 0.00 57.07 57.76 1b9s s TYR 214 Cb 0.00 -0.29 -0.03 0.00 0.42 0.00 0.00 41.96 42.07 1b9s s TYR 214 CO -0.05 -0.07 0.62 -1.01 0.64 0.00 0.00 175.55 175.68 1b9s s HIS 215 N 0.48 3.47 0.01 4.97 3.76 -1.26 -0.52 115.29 126.20 1b9s s HIS 215 Ca -0.05 0.42 -0.30 0.00 -0.15 0.00 0.00 55.06 54.98 1b9s s HIS 215 Cb -0.07 -2.04 -0.06 0.00 1.11 0.00 0.00 32.58 31.51 1b9s s HIS 215 CO -0.01 -0.04 1.50 0.45 -0.85 0.00 0.00 174.74 175.79 1b9s s SER 216 N -4.08 6.76 -0.16 1.40 0.15 -1.17 -4.92 113.70 111.67 1b9s s SER 216 Ca 0.43 2.23 0.16 0.00 0.70 0.00 0.00 55.95 59.47 1b9s s SER 216 Cb -0.10 -2.56 -0.24 0.00 -1.71 0.00 0.00 66.02 61.41 1b9s s SER 216 CO 0.38 -0.79 0.21 0.00 1.20 0.00 0.00 173.24 174.24 1b9s n TYR 217 N 5.64 0.26 0.78 3.44 0.18 -1.26 -4.26 117.16 121.94 1b9s n TYR 217 Ca 0.14 0.09 0.11 0.00 1.88 0.00 0.00 57.90 60.13 1b9s n TYR 217 Cb 0.43 -1.05 0.12 0.00 -0.38 0.00 0.00 39.34 38.46 1b9s n TYR 217 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1b9s n ALA 218 N -2.72 2.45 -4.04 -3.48 0.00 -1.26 -4.98 120.51 106.49 1b9s n ALA 218 Ca -0.29 -0.75 -0.32 0.00 0.00 0.00 0.00 53.44 52.07 1b9s n ALA 218 Cb 1.13 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1b9s n ALA 218 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1b9s n HIS 219 N 1.29 -2.07 -3.40 0.00 8.25 -1.26 -4.70 115.22 113.34 1b9s n HIS 219 Ca 0.14 0.86 -0.20 0.00 -0.26 0.00 0.00 57.72 58.27 1b9s n HIS 219 Cb 0.56 -3.57 -0.09 0.00 1.12 0.00 0.00 29.99 28.01 1b9s n HIS 219 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1b9s s ASN 220 N -3.34 1.77 -0.57 0.41 3.84 -1.26 -4.52 114.94 111.26 1b9s s ASN 220 Ca 0.67 -1.44 -0.24 0.00 0.21 0.00 0.00 52.86 52.07 1b9s s ASN 220 Cb -0.35 0.33 0.04 0.00 -0.55 0.00 0.00 41.25 40.71 1b9s s ASN 220 CO 0.87 -0.32 0.64 -0.38 -2.79 0.00 0.00 177.10 175.13 1b9s n ILE 221 N 4.57 -4.72 -1.67 -5.21 5.41 -0.11 -1.26 119.36 116.36 1b9s n ILE 221 Ca 0.07 0.11 -0.42 0.00 1.00 0.00 0.00 62.75 63.51 1b9s n ILE 221 Cb 0.44 -3.88 -0.03 0.00 -0.71 0.00 0.00 39.64 35.46 1b9s n ILE 221 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1b9s n LEU 222 N -0.99 4.12 -4.43 1.39 7.94 -1.26 -4.53 117.00 119.24 1b9s n LEU 222 Ca -0.13 0.94 -0.21 0.00 -1.11 0.00 0.00 56.01 55.50 1b9s n LEU 222 Cb 0.66 -1.54 -0.10 0.00 0.53 0.00 0.00 43.42 42.97 1b9s n LEU 222 CO 0.57 0.20 -0.26 0.00 -1.11 0.00 0.00 177.39 176.79 1b9s s ARG 223 N 3.72 1.63 0.39 1.96 1.70 -0.12 -4.81 118.95 123.42 1b9s s ARG 223 Ca 0.86 -1.91 0.04 0.00 -0.47 0.00 0.00 55.73 54.25 1b9s s ARG 223 Cb -0.45 -0.75 -0.03 0.00 -0.57 0.00 0.00 34.95 33.15 1b9s s ARG 223 CO 0.40 -0.22 0.14 -0.08 -1.08 0.00 0.00 175.30 174.45 1b9s s THR 224 N -3.37 0.57 0.26 4.99 -1.32 -1.26 -1.56 115.64 113.95 1b9s s THR 224 Ca 0.36 -2.00 -0.04 0.00 -1.21 0.00 0.00 61.69 58.79 1b9s s THR 224 Cb 0.08 -2.39 0.40 0.00 -1.51 0.00 0.00 72.50 69.09 1b9s s THR 224 CO 0.15 0.00 1.40 0.00 -2.21 0.00 0.00 174.62 173.96 1b9s n GLN 225 N -0.86 -0.08 -1.17 7.08 6.02 -1.17 -4.40 117.38 122.80 1b9s n GLN 225 Ca -0.04 1.38 -0.01 0.00 -0.01 0.00 0.00 57.00 58.32 1b9s n GLN 225 Cb 0.65 -2.11 -0.00 0.00 1.02 0.00 0.00 30.24 29.80 1b9s n GLN 225 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1b9s n GLU 226 N -5.42 -0.05 -3.80 -1.09 4.71 -0.62 -3.98 120.64 110.40 1b9s n GLU 226 Ca 0.16 0.45 -0.05 0.00 -0.01 0.00 0.00 57.16 57.71 1b9s n GLU 226 Cb 0.52 -3.98 -0.02 0.00 -1.01 0.00 0.00 31.44 26.95 1b9s n GLU 226 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1b9s s SER 227 N -2.99 -0.23 0.39 1.62 1.04 -1.24 -4.71 113.70 107.59 1b9s s SER 227 Ca 0.00 -0.50 -0.24 0.00 0.48 0.00 0.00 55.95 55.69 1b9s s SER 227 Cb 0.00 0.62 -0.12 0.00 0.10 0.00 0.00 66.02 66.61 1b9s s SER 227 CO 0.00 -1.13 0.78 0.00 0.98 0.00 0.00 173.24 173.87 1b9s n ALA 228 N -0.46 -0.77 -2.46 5.32 0.00 -1.26 -4.21 120.51 116.67 1b9s n ALA 228 Ca -0.05 0.23 -0.14 0.00 0.00 0.00 0.00 53.44 53.48 1b9s n ALA 228 Cb 0.60 -1.92 0.07 0.00 0.00 0.00 0.00 19.45 18.20 1b9s n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b9s s ASN 230 N -3.42 1.78 0.23 0.00 -0.87 -1.04 -4.69 114.94 106.93 1b9s s ASN 230 Ca 0.39 -0.19 0.02 0.00 -1.57 0.00 0.00 52.86 51.51 1b9s s ASN 230 Cb -0.02 -0.46 -0.04 0.00 -0.02 0.00 0.00 41.25 40.71 1b9s s ASN 230 CO 0.26 -0.21 0.39 0.00 -2.57 0.00 0.00 177.10 174.97 1b9s s ILE 232 N -1.95 -0.85 -1.63 0.00 2.07 0.08 -4.68 121.20 114.24 1b9s s ILE 232 Ca 0.37 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.60 1b9s s ILE 232 Cb -0.10 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.49 1b9s s ILE 232 CO 0.30 0.00 0.09 0.61 -1.91 0.00 0.00 174.94 174.04 1b9s n GLY 233 N 5.35 -0.50 1.89 1.50 0.00 -0.71 -0.89 105.19 111.83 1b9s n GLY 233 Ca -0.09 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1b9s n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b9s n GLY 234 N -1.06 1.11 3.47 -0.02 0.00 -1.26 -4.99 105.19 102.44 1b9s n GLY 234 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 1b9s n GLY 234 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b9s s ASP 235 N -3.07 5.84 -0.16 1.61 1.01 -0.07 -4.38 116.67 117.45 1b9s s ASP 235 Ca 0.00 -0.58 -0.05 0.00 0.71 0.00 0.00 52.55 52.63 1b9s s ASP 235 Cb 0.00 -2.08 -0.04 0.00 1.01 0.00 0.00 42.92 41.82 1b9s s ASP 235 CO 0.00 -0.26 0.02 0.00 0.21 0.00 0.00 175.17 175.14 1b9s s TYR 237 N 0.17 3.01 -0.04 0.00 1.51 -0.52 0.21 117.35 121.69 1b9s s TYR 237 Ca 0.02 -0.13 -0.01 0.00 -1.01 0.00 0.00 57.07 55.94 1b9s s TYR 237 Cb -0.13 -1.85 0.03 0.00 -0.11 0.00 0.00 41.96 39.90 1b9s s TYR 237 CO 0.01 0.15 0.08 -1.17 -1.11 0.00 0.00 175.55 173.52 1b9s s LEU 238 N -0.20 0.99 0.28 -1.29 2.96 -0.95 -2.48 118.68 117.99 1b9s s LEU 238 Ca 0.03 0.16 -0.27 0.00 -0.22 0.00 0.00 54.13 53.84 1b9s s LEU 238 Cb -0.13 0.15 -0.09 0.00 0.50 0.00 0.00 46.19 46.62 1b9s s LEU 238 CO 0.02 -0.13 0.91 -0.32 -1.32 0.00 0.00 176.35 175.52 1b9s s MET 239 N 1.01 4.65 0.14 1.98 -2.45 -1.26 -0.91 119.30 122.47 1b9s s MET 239 Ca -0.08 1.33 -0.00 0.00 -1.25 0.00 0.00 55.69 55.69 1b9s s MET 239 Cb -0.11 -2.99 -0.04 0.00 1.25 0.00 0.00 34.83 32.93 1b9s s MET 239 CO -0.04 0.39 0.05 0.96 1.05 0.00 0.00 175.02 177.43 1b9s s ILE 240 N -1.43 0.21 -0.16 10.11 -4.36 -0.56 -3.06 121.20 121.95 1b9s s ILE 240 Ca 0.46 -1.93 -0.26 0.00 -0.26 0.00 0.00 60.65 58.66 1b9s s ILE 240 Cb -0.21 -2.10 0.07 0.00 1.25 0.00 0.00 42.46 41.47 1b9s s ILE 240 CO 0.26 -0.43 0.66 0.28 0.24 0.00 0.00 174.94 175.95 1b9s s THR 241 N -3.98 0.00 -0.02 8.37 -1.32 -0.60 -0.88 115.64 117.21 1b9s s THR 241 Ca 0.25 -0.03 0.04 0.00 -1.21 0.00 0.00 61.69 60.75 1b9s s THR 241 Cb 0.07 -0.95 -0.01 0.00 -1.51 0.00 0.00 72.50 70.11 1b9s s THR 241 CO 0.03 -0.01 -0.14 -0.62 -2.21 0.00 0.00 174.62 171.67 1b9s s ASP 242 N -0.37 1.71 0.00 8.08 -1.08 -1.26 -0.95 116.67 122.80 1b9s s ASP 242 Ca -0.05 -0.27 0.00 0.00 -0.52 0.00 0.00 52.55 51.71 1b9s s ASP 242 Cb -0.03 -0.31 0.00 0.00 -1.46 0.00 0.00 42.92 41.12 1b9s s ASP 242 CO 0.05 0.15 0.00 0.61 0.52 0.00 0.00 175.17 176.50 1b9s n GLY 243 N 2.94 3.24 3.77 2.66 0.00 -0.39 -3.75 105.19 113.67 1b9s n GLY 243 Ca -0.16 -1.24 -0.35 0.00 0.00 0.00 0.00 46.02 44.27 1b9s n GLY 243 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1b9s s SER 244 N 0.00 5.55 0.16 1.61 0.15 -0.68 -4.66 113.70 115.83 1b9s s SER 244 Ca 0.00 2.22 -0.05 0.00 0.70 0.00 0.00 55.95 58.82 1b9s s SER 244 Cb 0.00 -2.58 0.01 0.00 -1.71 0.00 0.00 66.02 61.73 1b9s s SER 244 CO 0.00 -1.33 1.41 0.00 1.20 0.00 0.00 173.24 174.52 1b9s h ALA 245 N 1.06 0.53 -0.03 5.45 0.00 -1.94 -3.19 119.26 121.16 1b9s h ALA 245 Ca -0.50 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 53.82 1b9s h ALA 245 Cb 1.27 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1b9s h ALA 245 CO 0.56 0.73 -0.02 0.43 0.00 0.00 0.00 179.25 180.95 1b9s n SER 246 N -3.89 2.64 0.00 0.00 7.64 -1.26 -4.11 113.62 114.65 1b9s n SER 246 Ca -0.05 -1.87 0.00 0.00 1.01 0.00 0.00 58.87 57.96 1b9s n SER 246 Cb 0.70 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 1b9s n SER 246 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1b9s n GLY 247 N 1.32 3.30 3.76 0.23 0.00 -1.20 -4.81 105.19 107.79 1b9s n GLY 247 Ca 0.15 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 1b9s n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b9s s ILE 248 N 3.91 4.70 -0.42 -0.61 -1.09 -1.26 -4.75 121.20 121.68 1b9s s ILE 248 Ca 0.00 1.50 0.07 0.00 -2.23 0.00 0.00 60.65 59.99 1b9s s ILE 248 Cb 0.00 -4.05 0.25 0.00 -1.58 0.00 0.00 42.46 37.08 1b9s s ILE 248 CO 0.00 0.43 0.64 -1.20 -1.23 0.00 0.00 174.94 173.59 1b9s n SER 249 N 2.41 -0.78 -4.67 3.58 7.64 0.12 -1.69 113.62 120.22 1b9s n SER 249 Ca -0.05 -2.90 -0.42 0.00 1.01 0.00 0.00 58.87 56.51 1b9s n SER 249 Cb 0.50 0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.82 1b9s n SER 249 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1b9s s LYS 250 N -0.62 4.22 0.60 1.43 1.02 -1.24 -2.54 119.74 122.61 1b9s s LYS 250 Ca 0.34 2.10 -0.03 0.00 0.02 0.00 0.00 55.97 58.40 1b9s s LYS 250 Cb 0.19 -3.76 0.03 0.00 -0.52 0.00 0.00 37.83 33.77 1b9s s LYS 250 CO -0.15 -0.73 0.87 0.00 -0.92 0.00 0.00 175.35 174.42 1b9s s ARG 252 N -4.95 1.56 -0.04 0.00 0.52 -0.06 -4.34 118.95 111.63 1b9s s ARG 252 Ca 0.56 -1.88 -0.01 0.00 -0.52 0.00 0.00 55.73 53.88 1b9s s ARG 252 Cb -0.10 -0.10 0.03 0.00 0.52 0.00 0.00 34.95 35.29 1b9s s ARG 252 CO 0.42 -0.43 0.03 -0.06 0.02 0.00 0.00 175.30 175.27 1b9s s PHE 253 N -3.64 0.30 -0.21 -0.53 0.40 -0.68 -1.50 117.98 112.11 1b9s s PHE 253 Ca 0.36 0.06 -0.11 0.00 -0.60 0.00 0.00 56.93 56.64 1b9s s PHE 253 Cb 0.05 -0.54 -0.05 0.00 0.51 0.00 0.00 43.02 43.00 1b9s s PHE 253 CO 0.17 -0.21 0.19 -0.51 0.70 0.00 0.00 175.22 175.56 1b9s s LEU 254 N 1.72 4.17 -0.40 -0.37 1.43 -0.08 -0.10 118.68 125.06 1b9s s LEU 254 Ca -0.00 0.25 -0.20 0.00 -1.03 0.00 0.00 54.13 53.15 1b9s s LEU 254 Cb -0.13 -2.18 0.01 0.00 0.03 0.00 0.00 46.19 43.93 1b9s s LEU 254 CO -0.03 0.10 0.60 -0.75 0.23 0.00 0.00 176.35 176.50 1b9s s LYS 255 N 0.72 3.45 0.18 1.70 2.20 0.53 -2.24 119.74 126.28 1b9s s LYS 255 Ca 0.10 -0.24 0.08 0.00 -0.36 0.00 0.00 55.97 55.55 1b9s s LYS 255 Cb -0.13 -3.88 -0.04 0.00 -1.51 0.00 0.00 37.83 32.27 1b9s s LYS 255 CO 0.02 -0.85 -0.02 0.42 -0.36 0.00 0.00 175.35 174.57 1b9s s ILE 256 N 2.65 3.64 -0.27 5.43 1.01 0.13 -0.18 121.20 133.61 1b9s s ILE 256 Ca 0.21 -1.46 -0.10 0.00 0.00 0.00 0.00 60.65 59.30 1b9s s ILE 256 Cb -0.15 -2.82 0.11 0.00 0.01 0.00 0.00 42.46 39.61 1b9s s ILE 256 CO 0.16 -0.11 0.60 -0.60 0.00 0.00 0.00 174.94 174.99 1b9s s ARG 257 N -2.93 0.54 -1.98 2.79 3.52 -1.13 -0.52 118.95 119.25 1b9s s ARG 257 Ca 0.27 1.29 0.00 0.00 -0.13 0.00 0.00 55.73 57.16 1b9s s ARG 257 Cb -0.09 0.58 0.00 0.00 -1.56 0.00 0.00 34.95 33.87 1b9s s ARG 257 CO 0.18 -0.20 0.00 0.39 -0.81 0.00 0.00 175.30 174.86 1b9s n GLU 258 N 5.15 -1.52 -0.22 5.12 -0.58 -1.26 -2.06 120.64 125.26 1b9s n GLU 258 Ca -0.14 1.10 0.00 0.00 -0.42 0.00 0.00 57.16 57.71 1b9s n GLU 258 Cb 0.51 -5.55 0.00 0.00 -0.57 0.00 0.00 31.44 25.84 1b9s n GLU 258 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1b9s n GLY 259 N -0.53 0.70 3.19 0.62 0.00 -1.26 -4.84 105.19 103.06 1b9s n GLY 259 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1b9s n GLY 259 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b9s s ARG 260 N -0.71 3.02 0.09 1.61 0.52 -0.88 -3.60 118.95 119.00 1b9s s ARG 260 Ca 0.00 -0.86 -0.31 0.00 -0.52 0.00 0.00 55.73 54.03 1b9s s ARG 260 Cb 0.00 -2.36 -0.11 0.00 0.52 0.00 0.00 34.95 33.00 1b9s s ARG 260 CO 0.00 0.07 1.85 -0.89 0.02 0.00 0.00 175.30 176.36 1b9s n ILE 261 N 3.82 0.44 0.23 1.52 5.41 -1.26 -2.82 119.36 126.70 1b9s n ILE 261 Ca -0.20 -0.08 0.05 0.00 1.00 0.00 0.00 62.75 63.53 1b9s n ILE 261 Cb 0.52 -2.10 0.08 0.00 -0.71 0.00 0.00 39.64 37.43 1b9s n ILE 261 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1b9s n ILE 262 N 4.82 0.34 0.00 1.39 -5.35 0.75 -4.99 119.36 116.32 1b9s n ILE 262 Ca 0.19 -0.67 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 1b9s n ILE 262 Cb 0.37 0.98 0.00 0.00 -1.74 0.00 0.00 39.64 39.24 1b9s n ILE 262 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1b9s n LYS 263 N 0.55 0.00 -4.63 6.28 4.81 -1.21 -4.99 118.16 118.98 1b9s n LYS 263 Ca 0.08 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.19 1b9s n LYS 263 Cb 0.31 0.00 -0.16 0.00 0.02 0.00 0.00 35.03 35.20 1b9s n LYS 263 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1b9s s GLU 264 N -1.60 3.05 -0.25 1.64 -1.05 -1.26 -0.35 118.70 118.88 1b9s s GLU 264 Ca 0.00 -0.84 -0.13 0.00 -0.15 0.00 0.00 54.97 53.85 1b9s s GLU 264 Cb 0.00 -2.47 -0.04 0.00 -0.44 0.00 0.00 34.13 31.17 1b9s s GLU 264 CO 0.00 -0.02 0.29 0.42 0.95 0.00 0.00 175.26 176.90 1b9s s ILE 265 N 0.83 5.25 -0.41 1.83 1.01 0.85 -4.95 121.20 125.61 1b9s s ILE 265 Ca -0.06 0.42 -0.16 0.00 0.00 0.00 0.00 60.65 60.84 1b9s s ILE 265 Cb -0.15 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 38.71 1b9s s ILE 265 CO -0.02 0.23 0.37 -0.76 0.00 0.00 0.00 174.94 174.76 1b9s s LEU 266 N 1.66 4.97 0.72 2.97 1.43 -1.26 -1.68 118.68 127.48 1b9s s LEU 266 Ca 0.12 -0.77 -0.15 0.00 -1.03 0.00 0.00 54.13 52.31 1b9s s LEU 266 Cb -0.15 -2.28 0.03 0.00 0.03 0.00 0.00 46.19 43.82 1b9s s LEU 266 CO 0.09 -0.51 1.17 -2.16 0.23 0.00 0.00 176.35 175.16 1b9s s PRO 267 N 1.92 2.28 0.40 1.29 0.04 -1.25 -4.63 135.00 135.05 1b9s s PRO 267 Ca 0.09 1.62 0.02 0.00 0.04 0.00 0.00 61.00 62.76 1b9s s PRO 267 Cb -0.18 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.51 1b9s s PRO 267 CO 0.12 -1.69 0.13 0.25 0.04 0.00 0.00 177.00 175.85 1b9s n THR 268 N -2.73 0.00 -3.52 1.26 -2.24 0.12 -4.94 114.28 102.23 1b9s n THR 268 Ca 0.12 -1.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.16 1b9s n THR 268 Cb 0.51 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1b9s n THR 268 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b9s n GLY 269 N 0.24 -1.09 3.55 3.38 0.00 -1.26 -0.29 105.19 109.73 1b9s n GLY 269 Ca -0.10 -1.32 -0.39 0.00 0.00 0.00 0.00 46.02 44.22 1b9s n GLY 269 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b9s s ARG 270 N 0.00 2.65 -0.14 1.61 3.00 0.21 -4.80 118.95 121.48 1b9s s ARG 270 Ca 0.00 0.63 0.15 0.00 -1.00 0.00 0.00 55.73 55.51 1b9s s ARG 270 Cb 0.00 -4.38 0.32 0.00 0.00 0.00 0.00 34.95 30.89 1b9s s ARG 270 CO 0.00 -2.71 1.16 1.33 0.00 0.00 0.00 175.30 175.09 1b9s n VAL 271 N 7.22 1.69 0.40 7.11 0.24 -1.26 -4.49 118.33 129.23 1b9s n VAL 271 Ca 0.20 -2.34 0.13 0.00 -2.04 0.00 0.00 64.34 60.30 1b9s n VAL 271 Cb 0.52 -0.07 0.51 0.00 -1.47 0.00 0.00 33.84 33.32 1b9s n VAL 271 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1b9s h GLU 272 N 0.46 0.00 -0.30 7.34 9.09 -1.89 -3.30 114.58 125.99 1b9s h GLU 272 Ca -0.02 0.00 0.23 0.00 0.05 0.00 0.00 59.36 59.62 1b9s h GLU 272 Cb 1.11 0.00 -0.20 0.00 -1.65 0.00 0.00 28.75 28.01 1b9s h GLU 272 CO 0.01 0.00 0.08 -1.58 0.05 0.00 0.00 179.01 177.56 1b9s s HIS 273 N -3.36 -0.52 0.11 2.06 5.04 -1.26 -0.71 115.29 116.66 1b9s s HIS 273 Ca 0.05 0.45 0.03 0.00 -1.54 0.00 0.00 55.06 54.05 1b9s s HIS 273 Cb 0.09 0.14 -0.04 0.00 0.04 0.00 0.00 32.58 32.82 1b9s s HIS 273 CO 0.48 -0.29 -0.09 0.99 -2.34 0.00 0.00 174.74 173.48 1b9s s THR 274 N 2.95 0.95 0.00 0.89 2.01 -1.05 -4.35 115.64 117.04 1b9s s THR 274 Ca 0.09 -1.84 0.00 0.00 0.31 0.00 0.00 61.69 60.25 1b9s s THR 274 Cb -0.07 -1.58 0.00 0.00 0.01 0.00 0.00 72.50 70.86 1b9s s THR 274 CO -0.15 -0.69 0.00 -1.84 -0.69 0.00 0.00 174.62 171.25 1b9s n GLU 275 N 0.19 0.00 -3.75 4.92 0.28 -0.89 -4.59 120.64 116.80 1b9s n GLU 275 Ca -0.13 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.58 1b9s n GLU 275 Cb 0.59 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.45 1b9s n GLU 275 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1b9s n GLU 276 N -0.47 -3.35 -1.71 3.44 1.02 -1.26 -0.46 120.64 117.85 1b9s n GLU 276 Ca 0.00 0.41 -0.43 0.00 -0.02 0.00 0.00 57.16 57.12 1b9s n GLU 276 Cb 0.00 -5.14 -0.02 0.00 -0.02 0.00 0.00 31.44 26.26 1b9s n GLU 276 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1b9s s THR 278 N -0.11 4.00 0.18 0.00 2.01 -0.50 -4.70 115.64 116.52 1b9s s THR 278 Ca 0.65 -2.89 -0.06 0.00 0.31 0.00 0.00 61.69 59.70 1b9s s THR 278 Cb -0.56 -3.58 -0.06 0.00 0.01 0.00 0.00 72.50 68.31 1b9s s THR 278 CO 0.50 -0.90 0.44 0.00 -0.69 0.00 0.00 174.62 173.97 1b9s s GLY 280 N -2.56 -0.16 -0.38 0.00 0.00 -0.34 -4.91 107.32 98.97 1b9s s GLY 280 Ca 0.43 -0.15 -0.22 0.00 0.00 0.00 0.00 44.72 44.78 1b9s s GLY 280 CO 0.25 -0.13 0.70 -1.36 0.00 0.00 0.00 173.10 172.55 1b9s s PHE 281 N -3.88 3.11 -0.30 1.90 0.08 -1.26 -0.93 117.98 116.70 1b9s s PHE 281 Ca 0.09 0.35 0.19 0.00 0.12 0.00 0.00 56.93 57.68 1b9s s PHE 281 Cb -0.03 -3.30 0.20 0.00 -0.57 0.00 0.00 43.02 39.33 1b9s s PHE 281 CO -0.00 -0.72 1.52 0.00 -0.10 0.00 0.00 175.22 175.92 1b9s h ALA 282 N 8.56 0.84 -2.25 5.36 0.00 -1.12 -3.45 119.26 127.20 1b9s h ALA 282 Ca -0.26 -0.23 0.20 0.00 0.00 0.00 0.00 54.91 54.63 1b9s h ALA 282 Cb 1.10 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 1b9s h ALA 282 CO 0.88 0.31 0.58 -1.54 0.00 0.00 0.00 179.25 179.48 1b9s s SER 283 N -6.33 -0.10 0.00 0.00 1.04 -0.74 -4.88 113.70 102.69 1b9s s SER 283 Ca 0.05 -0.44 0.04 0.00 0.48 0.00 0.00 55.95 56.08 1b9s s SER 283 Cb 0.06 0.43 0.20 0.00 0.10 0.00 0.00 66.02 66.82 1b9s s SER 283 CO 0.71 -0.82 0.93 0.59 0.98 0.00 0.00 173.24 175.62 1b9s n ASN 284 N -0.72 0.00 0.00 7.02 5.03 -1.26 -2.17 115.26 123.16 1b9s n ASN 284 Ca -0.05 0.20 0.00 0.00 0.87 0.00 0.00 54.58 55.60 1b9s n ASN 284 Cb 0.61 -0.26 0.00 0.00 -1.02 0.00 0.00 39.78 39.11 1b9s n ASN 284 CO 0.00 0.00 0.00 2.29 -1.83 0.00 0.00 177.26 177.72 1b9s n LYS 285 N -1.26 1.97 -4.39 3.52 2.85 -1.26 -4.92 118.16 114.67 1b9s n LYS 285 Ca 0.02 -0.05 -0.21 0.00 -1.05 0.00 0.00 58.31 57.01 1b9s n LYS 285 Cb 0.03 -0.34 -0.16 0.00 -0.65 0.00 0.00 35.03 33.91 1b9s n LYS 285 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1b9s s THR 286 N -0.30 0.81 -0.13 0.58 2.01 -0.92 -0.98 115.64 116.72 1b9s s THR 286 Ca 0.00 -0.33 0.01 0.00 0.31 0.00 0.00 61.69 61.68 1b9s s THR 286 Cb 0.00 -0.75 -0.01 0.00 0.01 0.00 0.00 72.50 71.75 1b9s s THR 286 CO 0.00 0.27 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.40 1b9s s ILE 287 N 0.49 2.65 0.13 1.82 1.01 0.30 -0.47 121.20 127.13 1b9s s ILE 287 Ca -0.08 -0.80 0.07 0.00 0.00 0.00 0.00 60.65 59.84 1b9s s ILE 287 Cb -0.12 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 1b9s s ILE 287 CO 0.01 0.53 -0.05 -1.61 0.00 0.00 0.00 174.94 173.82 1b9s s GLU 288 N 0.50 2.28 -0.05 2.79 2.02 -0.11 0.71 118.70 126.84 1b9s s GLU 288 Ca -0.11 -1.03 -0.01 0.00 0.02 0.00 0.00 54.97 53.84 1b9s s GLU 288 Cb -0.16 -2.35 0.03 0.00 0.10 0.00 0.00 34.13 31.74 1b9s s GLU 288 CO 0.05 0.49 0.01 0.00 0.02 0.00 0.00 175.26 175.83 1b9s s ALA 290 N 1.52 3.46 0.00 0.00 0.00 -0.94 -1.09 121.76 124.71 1b9s s ALA 290 Ca -0.03 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.69 1b9s s ALA 290 Cb -0.13 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1b9s s ALA 290 CO -0.03 -1.34 0.00 0.00 0.00 0.00 0.00 175.76 174.39 1b9s s ARG 292 N -1.43 1.99 -0.30 0.00 3.52 0.39 -4.09 118.95 119.03 1b9s s ARG 292 Ca 0.00 -0.55 0.00 0.00 -0.13 0.00 0.00 55.73 55.05 1b9s s ARG 292 Cb 0.00 -1.62 0.06 0.00 -1.56 0.00 0.00 34.95 31.84 1b9s s ARG 292 CO 0.00 0.11 -0.01 0.34 -0.81 0.00 0.00 175.30 174.93 1b9s s ASP 293 N 0.44 4.76 0.02 -2.12 -1.08 -1.26 -2.09 116.67 115.34 1b9s s ASP 293 Ca -0.13 -1.47 0.28 0.00 -0.52 0.00 0.00 52.55 50.71 1b9s s ASP 293 Cb -0.15 -1.66 1.16 0.00 -1.46 0.00 0.00 42.92 40.81 1b9s s ASP 293 CO 0.04 -0.27 1.88 -3.20 0.52 0.00 0.00 175.17 174.15 1b9s n ASN 294 N 4.52 0.08 0.00 -0.34 5.15 -1.26 -4.40 115.26 119.02 1b9s n ASN 294 Ca -0.11 0.51 0.00 0.00 -0.60 0.00 0.00 54.58 54.38 1b9s n ASN 294 Cb 0.43 -0.53 0.00 0.00 -0.53 0.00 0.00 39.78 39.15 1b9s n ASN 294 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1b9s n SER 295 N -1.58 3.10 -0.04 1.20 3.41 -1.26 0.09 113.62 118.55 1b9s n SER 295 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1b9s n SER 295 Cb 0.34 0.42 -0.12 0.00 -0.26 0.00 0.00 64.21 64.58 1b9s n SER 295 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1b9s n TYR 296 N -1.25 0.00 -3.46 7.33 4.01 -1.26 -4.66 117.16 117.87 1b9s n TYR 296 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 1b9s n TYR 296 Cb 0.20 -0.56 -0.03 0.00 -0.31 0.00 0.00 39.34 38.64 1b9s n TYR 296 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1b9s s THR 297 N -2.76 0.01 -1.10 -0.72 -1.32 -1.16 -4.07 115.64 104.52 1b9s s THR 297 Ca -0.07 -0.11 0.27 0.00 -1.21 0.00 0.00 61.69 60.57 1b9s s THR 297 Cb 0.08 -1.03 0.14 0.00 -1.51 0.00 0.00 72.50 70.18 1b9s s THR 297 CO 0.65 -0.06 1.63 0.00 -2.21 0.00 0.00 174.62 174.64 1b9s n ALA 298 N -0.34 3.05 -1.72 11.08 0.00 -1.26 -4.71 120.51 126.61 1b9s n ALA 298 Ca -0.17 -0.26 -0.32 0.00 0.00 0.00 0.00 53.44 52.69 1b9s n ALA 298 Cb 0.65 -1.26 0.01 0.00 0.00 0.00 0.00 19.45 18.85 1b9s n ALA 298 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1b9s s LYS 299 N -2.92 3.45 -0.29 0.00 1.02 -1.26 -2.61 119.74 117.13 1b9s s LYS 299 Ca 0.14 1.01 -0.11 0.00 0.02 0.00 0.00 55.97 57.04 1b9s s LYS 299 Cb 0.18 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 35.40 1b9s s LYS 299 CO 0.61 -0.69 0.18 1.03 -0.92 0.00 0.00 175.35 175.57 1b9s s ARG 300 N -4.45 3.79 0.30 1.68 0.52 -1.26 -4.60 118.95 114.93 1b9s s ARG 300 Ca 0.60 -0.42 -0.30 0.00 -0.52 0.00 0.00 55.73 55.09 1b9s s ARG 300 Cb -0.13 -3.63 -0.12 0.00 0.52 0.00 0.00 34.95 31.58 1b9s s ARG 300 CO 0.42 -0.24 1.46 -2.30 0.02 0.00 0.00 175.30 174.65 1b9s n PRO 301 N 5.04 2.37 -4.19 3.54 -0.02 -1.26 -2.31 135.00 138.17 1b9s n PRO 301 Ca -0.14 0.84 -0.33 0.00 -2.02 0.00 0.00 63.50 61.85 1b9s n PRO 301 Cb 0.51 -2.53 -0.16 0.00 -0.02 0.00 0.00 33.50 31.30 1b9s n PRO 301 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1b9s s PHE 302 N -0.40 2.79 -0.12 6.00 5.36 0.15 -1.45 117.98 130.32 1b9s s PHE 302 Ca 0.62 -1.46 -0.06 0.00 -0.96 0.00 0.00 56.93 55.07 1b9s s PHE 302 Cb -0.56 -1.93 -0.04 0.00 -0.34 0.00 0.00 43.02 40.15 1b9s s PHE 302 CO 0.54 -0.72 0.11 0.08 -1.46 0.00 0.00 175.22 173.77 1b9s s VAL 303 N 1.22 5.27 -0.28 3.12 1.01 -0.25 -2.34 120.40 128.15 1b9s s VAL 303 Ca 0.03 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.14 1b9s s VAL 303 Cb -0.14 -3.29 0.08 0.00 0.00 0.00 0.00 36.38 33.04 1b9s s VAL 303 CO -0.09 0.61 0.02 -0.54 0.00 0.00 0.00 175.10 175.09 1b9s s LYS 304 N -0.95 1.32 -0.26 2.72 1.02 -1.07 -0.48 119.74 122.03 1b9s s LYS 304 Ca 0.14 -1.24 -0.12 0.00 0.02 0.00 0.00 55.97 54.78 1b9s s LYS 304 Cb -0.12 -2.58 -0.05 0.00 -0.52 0.00 0.00 37.83 34.56 1b9s s LYS 304 CO 0.03 -0.80 0.23 -1.17 -0.92 0.00 0.00 175.35 172.73 1b9s s LEU 305 N 1.33 4.06 -0.51 3.17 0.20 0.22 -3.47 118.68 123.68 1b9s s LEU 305 Ca 0.03 0.11 -0.20 0.00 0.69 0.00 0.00 54.13 54.76 1b9s s LEU 305 Cb -0.18 -2.20 0.05 0.00 -0.43 0.00 0.00 46.19 43.43 1b9s s LEU 305 CO -0.12 -0.05 0.67 0.21 -0.29 0.00 0.00 176.35 176.77 1b9s s ASN 306 N 1.51 6.24 0.47 3.68 3.84 -0.57 -0.54 114.94 129.57 1b9s s ASN 306 Ca 0.09 -0.81 0.14 0.00 0.21 0.00 0.00 52.86 52.49 1b9s s ASN 306 Cb -0.15 -2.31 1.09 0.00 -0.55 0.00 0.00 41.25 39.33 1b9s s ASN 306 CO 0.09 -0.93 2.07 0.58 -2.79 0.00 0.00 177.10 176.12 1b9s h VAL 307 N 5.88 1.07 0.74 -5.21 2.07 -1.36 0.26 116.25 119.70 1b9s h VAL 307 Ca -0.27 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 1b9s h VAL 307 Cb 1.09 1.06 0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1b9s h VAL 307 CO 0.98 0.09 -0.36 -0.33 0.02 0.00 0.00 177.57 177.97 1b9s h GLU 308 N 0.09 -0.96 -0.08 1.57 5.08 -1.90 -3.21 114.58 115.17 1b9s h GLU 308 Ca 0.02 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1b9s h GLU 308 Cb 0.12 0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1b9s h GLU 308 CO 0.01 -0.64 0.00 0.25 -1.00 0.00 0.00 179.01 177.63 1b9s n THR 309 N -5.51 0.08 -3.81 1.13 -2.24 -1.19 -4.98 114.28 97.75 1b9s n THR 309 Ca -0.14 -0.50 -0.25 0.00 -2.27 0.00 0.00 64.05 60.89 1b9s n THR 309 Cb 0.40 1.25 0.01 0.00 -2.10 0.00 0.00 70.33 69.89 1b9s n THR 309 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1b9s n ASP 310 N 1.18 -1.49 -4.22 3.42 8.00 0.90 -5.00 116.55 119.33 1b9s n ASP 310 Ca 0.16 -0.94 -0.17 0.00 0.71 0.00 0.00 54.79 54.55 1b9s n ASP 310 Cb 0.56 -3.48 -0.11 0.00 -0.02 0.00 0.00 41.12 38.07 1b9s n ASP 310 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1b9s s THR 311 N -3.77 1.20 -0.10 -3.53 -4.23 -1.13 -4.82 115.64 99.26 1b9s s THR 311 Ca 0.09 -1.69 -0.07 0.00 -1.18 0.00 0.00 61.69 58.83 1b9s s THR 311 Cb -0.03 -1.47 0.03 0.00 1.34 0.00 0.00 72.50 72.37 1b9s s THR 311 CO 0.86 -0.46 0.25 0.00 -0.54 0.00 0.00 174.62 174.72 1b9s s ALA 312 N -2.24 -0.60 0.21 3.99 0.00 -1.26 -1.51 121.76 120.35 1b9s s ALA 312 Ca 0.08 0.81 0.09 0.00 0.00 0.00 0.00 51.96 52.94 1b9s s ALA 312 Cb -0.04 -0.49 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 1b9s s ALA 312 CO 0.02 -0.15 -0.17 -2.00 0.00 0.00 0.00 175.76 173.46 1b9s s GLU 313 N 0.55 1.42 0.02 0.00 2.12 -1.23 0.16 118.70 121.74 1b9s s GLU 313 Ca -0.03 -1.59 0.04 0.00 0.36 0.00 0.00 54.97 53.75 1b9s s GLU 313 Cb -0.05 -1.39 -0.02 0.00 0.26 0.00 0.00 34.13 32.94 1b9s s GLU 313 CO -0.03 0.26 -0.11 0.42 -0.54 0.00 0.00 175.26 175.25 1b9s s ILE 314 N -2.53 0.89 0.01 -3.70 1.01 0.61 -2.60 121.20 114.88 1b9s s ILE 314 Ca 0.23 -0.80 -0.19 0.00 0.00 0.00 0.00 60.65 59.89 1b9s s ILE 314 Cb -0.04 -0.81 0.04 0.00 0.01 0.00 0.00 42.46 41.67 1b9s s ILE 314 CO 0.09 0.02 0.43 -0.13 0.00 0.00 0.00 174.94 175.34 1b9s s ARG 315 N -0.88 0.87 0.62 2.79 1.81 -0.99 -0.62 118.95 122.54 1b9s s ARG 315 Ca 0.01 -0.20 -0.16 0.00 -1.72 0.00 0.00 55.73 53.65 1b9s s ARG 315 Cb -0.07 0.39 -0.02 0.00 -0.45 0.00 0.00 34.95 34.80 1b9s s ARG 315 CO 0.01 -0.28 1.08 -0.51 -0.68 0.00 0.00 175.30 174.92 1b9s s LEU 316 N -1.66 3.47 0.06 2.53 1.02 -1.26 -0.67 118.68 122.17 1b9s s LEU 316 Ca -0.09 1.91 -0.31 0.00 0.02 0.00 0.00 54.13 55.66 1b9s s LEU 316 Cb -0.02 -4.54 -0.06 0.00 0.02 0.00 0.00 46.19 41.59 1b9s s LEU 316 CO 0.02 -1.34 1.19 -0.04 0.02 0.00 0.00 176.35 176.20 1b9s s MET 317 N -4.04 4.44 0.20 1.70 -1.94 -0.98 -4.43 119.30 114.24 1b9s s MET 317 Ca 0.65 1.76 0.25 0.00 -1.71 0.00 0.00 55.69 56.65 1b9s s MET 317 Cb -0.18 -3.35 0.64 0.00 2.01 0.00 0.00 34.83 33.96 1b9s s MET 317 CO 0.38 -0.25 1.63 0.00 -0.01 0.00 0.00 175.02 176.77 1b9s n THR 319 N -2.27 3.63 0.81 0.00 5.66 -0.87 -4.24 114.28 117.00 1b9s n THR 319 Ca 0.05 -0.50 0.13 0.00 -3.05 0.00 0.00 64.05 60.67 1b9s n THR 319 Cb 0.44 -1.43 0.52 0.00 -1.55 0.00 0.00 70.33 68.31 1b9s n THR 319 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1b9s n LYS 320 N -0.87 0.07 -2.43 1.09 5.02 -1.10 -4.11 118.16 115.83 1b9s n LYS 320 Ca 0.11 0.11 -0.43 0.00 -2.02 0.00 0.00 58.31 56.09 1b9s n LYS 320 Cb 0.45 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 1b9s n LYS 320 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1b9s n THR 321 N -1.73 4.36 -1.64 -0.18 -1.04 -1.26 -1.37 114.28 111.43 1b9s n THR 321 Ca 0.06 -4.48 -0.51 0.00 -2.04 0.00 0.00 64.05 57.08 1b9s n THR 321 Cb 0.33 -2.36 -0.06 0.00 -1.82 0.00 0.00 70.33 66.42 1b9s n THR 321 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1b9s n TYR 322 N 4.02 1.87 0.93 -1.42 4.01 -1.26 -4.87 117.16 120.44 1b9s n TYR 322 Ca 0.39 0.47 0.11 0.00 -0.16 0.00 0.00 57.90 58.71 1b9s n TYR 322 Cb 0.37 -2.44 0.02 0.00 -0.31 0.00 0.00 39.34 36.98 1b9s n TYR 322 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1b9s n LEU 323 N 3.63 0.76 0.00 7.72 4.77 -1.26 -4.96 117.00 127.66 1b9s n LEU 323 Ca 0.20 -0.26 -0.21 0.00 -0.03 0.00 0.00 56.01 55.71 1b9s n LEU 323 Cb 0.21 -0.10 0.15 0.00 -2.33 0.00 0.00 43.42 41.36 1b9s n LEU 323 CO 0.67 0.18 0.60 -0.67 -1.33 0.00 0.00 177.39 176.84 1b9s n ASP 324 N -1.57 -0.17 -3.67 -1.43 2.03 -1.07 -4.71 116.55 105.95 1b9s n ASP 324 Ca 0.04 -1.29 -0.09 0.00 0.52 0.00 0.00 54.79 53.97 1b9s n ASP 324 Cb 0.35 -0.72 -0.10 0.00 -0.72 0.00 0.00 41.12 39.93 1b9s n ASP 324 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1b9s s THR 325 N -2.98 -0.30 0.79 5.18 2.01 -1.26 -4.39 115.64 114.69 1b9s s THR 325 Ca 0.53 0.10 -0.12 0.00 0.31 0.00 0.00 61.69 62.52 1b9s s THR 325 Cb -0.02 -0.70 0.07 0.00 0.01 0.00 0.00 72.50 71.86 1b9s s THR 325 CO 0.38 0.04 1.12 -2.84 -0.69 0.00 0.00 174.62 172.63 1b9s s PRO 326 N 1.95 2.11 0.18 4.92 0.02 -1.26 -2.60 135.00 140.32 1b9s s PRO 326 Ca -0.07 0.43 -0.12 0.00 0.02 0.00 0.00 61.00 61.26 1b9s s PRO 326 Cb -0.10 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.49 1b9s s PRO 326 CO -0.14 -1.56 0.37 -0.98 -0.33 0.00 0.00 177.00 174.36 1b9s s ARG 327 N -5.31 1.24 0.56 5.54 1.70 -0.25 -4.67 118.95 117.76 1b9s s ARG 327 Ca 0.61 -1.06 0.08 0.00 -0.47 0.00 0.00 55.73 54.88 1b9s s ARG 327 Cb -0.13 0.43 0.08 0.00 -0.57 0.00 0.00 34.95 34.75 1b9s s ARG 327 CO 0.52 -0.48 0.77 -1.25 -1.08 0.00 0.00 175.30 173.78 1b9s s PRO 328 N -3.93 2.35 0.27 3.89 0.04 -1.26 -4.73 135.00 131.63 1b9s s PRO 328 Ca 0.14 -1.48 -0.27 0.00 0.04 0.00 0.00 61.00 59.43 1b9s s PRO 328 Cb 0.02 -2.63 -0.16 0.00 0.04 0.00 0.00 34.50 31.77 1b9s s PRO 328 CO -0.01 -0.81 0.62 -0.25 0.04 0.00 0.00 177.00 176.59 1b9s n ASP 329 N -2.23 -0.66 -4.71 6.66 9.92 -1.26 -4.76 116.55 119.50 1b9s n ASP 329 Ca 0.14 1.09 -0.42 0.00 -0.53 0.00 0.00 54.79 55.06 1b9s n ASP 329 Cb 0.61 -1.06 -0.03 0.00 -0.64 0.00 0.00 41.12 40.00 1b9s n ASP 329 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1b9s n ASP 330 N 1.73 3.90 0.00 -2.24 8.00 -1.26 -1.44 116.55 125.23 1b9s n ASP 330 Ca 0.14 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.71 1b9s n ASP 330 Cb 0.30 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 39.84 1b9s n ASP 330 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b9s n GLY 331 N 3.83 0.83 0.07 0.44 0.00 -0.47 -4.91 105.19 104.98 1b9s n GLY 331 Ca 0.16 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.33 1b9s n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b9s n SER 332 N 0.00 0.21 -4.38 1.61 3.41 -0.52 -4.58 113.62 109.37 1b9s n SER 332 Ca 0.00 -1.04 -0.45 0.00 -0.26 0.00 0.00 58.87 57.11 1b9s n SER 332 Cb 0.00 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1b9s n SER 332 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1b9s s ILE 333 N -2.02 5.16 1.08 -1.33 1.01 -1.26 -5.01 121.20 118.83 1b9s s ILE 333 Ca 0.46 -1.94 -0.12 0.00 0.00 0.00 0.00 60.65 59.05 1b9s s ILE 333 Cb 0.22 -4.60 0.24 0.00 0.01 0.00 0.00 42.46 38.33 1b9s s ILE 333 CO 0.37 -1.24 1.06 0.00 0.00 0.00 0.00 174.94 175.13 1b9s s ALA 334 N 1.49 0.19 0.00 9.38 0.00 -1.26 -4.87 121.76 126.68 1b9s s ALA 334 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.12 1b9s s ALA 334 Cb -0.10 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1b9s s ALA 334 CO -0.07 -3.41 0.00 0.41 0.00 0.00 0.00 175.76 172.69 1b9s n GLY 335 N 0.21 -1.91 3.96 0.00 0.00 -1.26 -4.85 105.19 101.33 1b9s n GLY 335 Ca 0.05 -2.05 -0.23 0.00 0.00 0.00 0.00 46.02 43.78 1b9s n GLY 335 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b9s s PRO 336 N -0.09 2.35 0.11 1.61 0.04 -1.26 -4.90 135.00 132.86 1b9s s PRO 336 Ca 0.00 -0.57 -0.18 0.00 0.04 0.00 0.00 61.00 60.28 1b9s s PRO 336 Cb 0.00 -2.35 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 1b9s s PRO 336 CO 0.00 -0.97 0.96 0.00 0.04 0.00 0.00 177.00 177.03 1b9s h GLU 338 N 0.00 0.00 -6.33 0.00 9.09 -1.90 -3.44 114.58 112.00 1b9s h GLU 338 Ca 0.12 0.00 -0.62 0.00 0.05 0.00 0.00 59.36 58.91 1b9s h GLU 338 Cb 0.27 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.40 1b9s h GLU 338 CO -0.59 0.00 0.96 0.43 0.05 0.00 0.00 179.01 179.86 1b9s n SER 339 N -2.47 3.16 0.08 3.06 7.64 0.24 -4.88 113.62 120.45 1b9s n SER 339 Ca -0.02 1.02 -0.05 0.00 1.01 0.00 0.00 58.87 60.83 1b9s n SER 339 Cb 0.15 -1.36 -0.05 0.00 -1.01 0.00 0.00 64.21 61.95 1b9s n SER 339 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1b9s h ASN 340 N 7.88 0.00 0.00 6.43 -0.26 -1.87 -3.49 115.58 124.26 1b9s h ASN 340 Ca -0.47 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.27 1b9s h ASN 340 Cb 1.27 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.53 1b9s h ASN 340 CO 0.92 0.88 0.00 0.61 -1.06 0.00 0.00 177.43 178.79 1b9s n GLY 341 N 1.11 -0.35 3.76 2.83 0.00 -1.26 -4.31 105.19 106.96 1b9s n GLY 341 Ca -0.00 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 1b9s n GLY 341 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b9s s ASP 342 N -4.00 4.35 0.07 1.61 1.01 -1.26 -4.90 116.67 113.55 1b9s s ASP 342 Ca 0.00 1.89 -0.31 0.00 0.71 0.00 0.00 52.55 54.83 1b9s s ASP 342 Cb 0.00 -2.53 -0.18 0.00 1.01 0.00 0.00 42.92 41.22 1b9s s ASP 342 CO 0.00 -2.14 1.62 0.11 0.21 0.00 0.00 175.17 174.97 1b9s h LYS 343 N -1.12 -0.75 -5.58 8.23 1.57 -1.84 -3.39 116.57 113.70 1b9s h LYS 343 Ca -0.44 0.05 -0.27 0.00 -1.87 0.00 0.00 60.65 58.12 1b9s h LYS 343 Cb 1.24 0.17 0.17 0.00 0.08 0.00 0.00 32.23 33.89 1b9s h LYS 343 CO 0.50 -0.49 -0.84 0.91 -0.57 0.00 0.00 179.45 178.97 1b9s n TRP 344 N -5.42 -2.40 -1.48 -1.35 7.02 -1.26 -3.00 117.44 109.56 1b9s n TRP 344 Ca -0.13 0.80 -0.56 0.00 -1.02 0.00 0.00 57.50 56.59 1b9s n TRP 344 Cb 0.32 -4.01 -0.09 0.00 -2.42 0.00 0.00 31.31 25.12 1b9s n TRP 344 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1b9s n LEU 345 N -3.32 1.73 0.00 -0.99 7.94 -1.26 -4.59 117.00 116.52 1b9s n LEU 345 Ca -0.07 0.72 0.00 0.00 -1.11 0.00 0.00 56.01 55.55 1b9s n LEU 345 Cb 0.61 -1.10 0.00 0.00 0.53 0.00 0.00 43.42 43.46 1b9s n LEU 345 CO 0.60 -0.67 0.00 0.61 -1.11 0.00 0.00 177.39 176.82 1b9s n GLY 346 N 6.03 0.93 0.00 -3.96 0.00 0.11 -4.80 105.19 103.51 1b9s n GLY 346 Ca 0.41 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1b9s n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b9s n GLY 347 N -1.39 0.78 3.58 -0.02 0.00 -1.07 -4.23 105.19 102.83 1b9s n GLY 347 Ca 0.00 -0.70 -0.08 0.00 0.00 0.00 0.00 46.02 45.24 1b9s n GLY 347 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1b9s s ILE 348 N -2.11 0.00 0.17 -0.61 2.07 -1.26 -4.76 121.20 114.71 1b9s s ILE 348 Ca 0.00 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 58.94 1b9s s ILE 348 Cb 0.00 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.51 1b9s s ILE 348 CO 0.00 0.00 1.21 -0.75 -1.91 0.00 0.00 174.94 173.49 1b9s s LYS 349 N -1.71 4.48 0.04 3.50 2.20 -1.26 -4.72 119.74 122.27 1b9s s LYS 349 Ca 0.03 1.88 0.06 0.00 -0.36 0.00 0.00 55.97 57.58 1b9s s LYS 349 Cb -0.01 -3.25 -0.03 0.00 -1.51 0.00 0.00 37.83 33.03 1b9s s LYS 349 CO -0.03 -0.12 -0.13 0.20 -0.36 0.00 0.00 175.35 174.91 1b9s s GLY 350 N 0.24 1.67 0.50 5.54 0.00 -1.25 -2.66 107.32 111.35 1b9s s GLY 350 Ca 0.54 -1.15 -0.19 0.00 0.00 0.00 0.00 44.72 43.91 1b9s s GLY 350 CO 0.36 -1.05 1.02 -0.32 0.00 0.00 0.00 173.10 173.10 1b9s s GLY 351 N -1.58 2.33 -0.29 0.20 0.00 -0.85 -4.53 107.32 102.61 1b9s s GLY 351 Ca 0.17 0.45 -0.20 0.00 0.00 0.00 0.00 44.72 45.13 1b9s s GLY 351 CO 0.08 0.75 1.07 -0.12 0.00 0.00 0.00 173.10 174.88 1b9s s PHE 352 N -2.23 -0.43 0.05 1.90 5.36 -1.25 -1.78 117.98 119.59 1b9s s PHE 352 Ca 0.64 0.94 -0.20 0.00 -0.96 0.00 0.00 56.93 57.35 1b9s s PHE 352 Cb -0.14 0.34 0.04 0.00 -0.34 0.00 0.00 43.02 42.93 1b9s s PHE 352 CO 0.24 -0.21 0.47 0.54 -1.46 0.00 0.00 175.22 174.79 1b9s s VAL 353 N 0.78 0.04 0.10 3.12 0.11 0.04 -4.11 120.40 120.49 1b9s s VAL 353 Ca -0.03 -0.35 -0.04 0.00 -2.93 0.00 0.00 61.98 58.63 1b9s s VAL 353 Cb -0.04 -0.97 -0.05 0.00 -1.53 0.00 0.00 36.38 33.79 1b9s s VAL 353 CO -0.12 -0.19 0.32 -1.00 -3.33 0.00 0.00 175.10 170.78 1b9s s HIS 354 N -2.49 3.51 -0.43 1.54 3.76 -1.26 -0.70 115.29 119.21 1b9s s HIS 354 Ca -0.05 0.50 0.02 0.00 -0.15 0.00 0.00 55.06 55.38 1b9s s HIS 354 Cb -0.01 -1.95 0.13 0.00 1.11 0.00 0.00 32.58 31.86 1b9s s HIS 354 CO -0.02 0.51 0.21 -1.14 -0.85 0.00 0.00 174.74 173.45 1b9s s GLN 355 N -2.43 1.36 -0.24 1.40 0.74 0.61 -4.67 119.66 116.44 1b9s s GLN 355 Ca 0.37 -2.00 -0.28 0.00 0.05 0.00 0.00 55.36 53.50 1b9s s GLN 355 Cb -0.13 -2.53 0.01 0.00 1.10 0.00 0.00 33.01 31.46 1b9s s GLN 355 CO 0.24 -1.12 0.98 1.03 -0.55 0.00 0.00 175.29 175.87 1b9s s ARG 356 N 0.42 4.23 0.22 1.67 0.52 -1.26 -1.24 118.95 123.51 1b9s s ARG 356 Ca 0.16 1.23 0.09 0.00 -0.52 0.00 0.00 55.73 56.69 1b9s s ARG 356 Cb -0.24 -3.64 -0.04 0.00 0.52 0.00 0.00 34.95 31.55 1b9s s ARG 356 CO -0.03 -0.61 -0.05 -1.64 0.02 0.00 0.00 175.30 172.99 1b9s s MET 357 N 3.11 2.19 0.39 3.54 -1.94 -0.21 -1.46 119.30 124.91 1b9s s MET 357 Ca 0.41 -1.33 0.22 0.00 -1.71 0.00 0.00 55.69 53.28 1b9s s MET 357 Cb -0.15 -2.17 1.25 0.00 2.01 0.00 0.00 34.83 35.77 1b9s s MET 357 CO 0.07 0.40 1.65 0.00 -0.01 0.00 0.00 175.02 177.13 1b9s h ALA 358 N 2.44 2.31 0.00 3.03 0.00 -1.98 -3.05 119.26 122.01 1b9s h ALA 358 Ca -0.45 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1b9s h ALA 358 Cb 1.23 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1b9s h ALA 358 CO 0.57 -0.93 0.00 -1.13 0.00 0.00 0.00 179.25 177.76 1b9s n SER 359 N -4.90 0.16 -4.49 0.00 3.41 -1.26 -5.09 113.62 101.44 1b9s n SER 359 Ca 0.34 -0.78 -0.24 0.00 -0.26 0.00 0.00 58.87 57.93 1b9s n SER 359 Cb 1.18 0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 65.08 1b9s n SER 359 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1b9s s LYS 360 N -0.05 1.70 -0.21 4.33 2.20 -1.15 -5.08 119.74 121.48 1b9s s LYS 360 Ca 0.00 -1.89 -0.04 0.00 -0.36 0.00 0.00 55.97 53.69 1b9s s LYS 360 Cb 0.00 -1.39 0.10 0.00 -1.51 0.00 0.00 37.83 35.03 1b9s s LYS 360 CO 0.00 0.05 0.26 -1.50 -0.36 0.00 0.00 175.35 173.80 1b9s s ILE 361 N -2.85 -0.39 -0.16 5.43 -1.16 -1.26 -1.05 121.20 119.76 1b9s s ILE 361 Ca 0.32 -0.07 -0.14 0.00 -0.51 0.00 0.00 60.65 60.25 1b9s s ILE 361 Cb 0.04 -0.69 -0.05 0.00 0.61 0.00 0.00 42.46 42.38 1b9s s ILE 361 CO 0.15 -0.16 0.28 -0.83 -2.81 0.00 0.00 174.94 171.57 1b9s s GLY 362 N 2.38 2.20 -0.25 1.50 0.00 -0.37 0.65 107.32 113.43 1b9s s GLY 362 Ca 0.08 -0.47 -0.05 0.00 0.00 0.00 0.00 44.72 44.28 1b9s s GLY 362 CO -0.13 0.40 0.02 0.50 0.00 0.00 0.00 173.10 173.89 1b9s s ARG 363 N 0.42 3.33 -0.19 2.90 0.52 -0.67 -0.28 118.95 124.98 1b9s s ARG 363 Ca 0.16 -0.68 -0.09 0.00 -0.52 0.00 0.00 55.73 54.61 1b9s s ARG 363 Cb -0.13 -3.19 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 1b9s s ARG 363 CO 0.04 -0.28 0.09 -1.58 0.02 0.00 0.00 175.30 173.59 1b9s s TRP 364 N 1.51 3.33 0.12 -0.53 0.52 0.12 -2.39 118.94 121.61 1b9s s TRP 364 Ca 0.05 0.19 0.07 0.00 0.02 0.00 0.00 56.10 56.43 1b9s s TRP 364 Cb -0.15 -2.11 -0.04 0.00 -1.15 0.00 0.00 33.47 30.02 1b9s s TRP 364 CO -0.00 0.23 -0.18 0.71 0.02 0.00 0.00 176.95 177.73 1b9s s TYR 365 N 0.33 1.62 0.32 -1.98 1.51 -0.18 -0.78 117.35 118.21 1b9s s TYR 365 Ca 0.05 -0.47 0.10 0.00 -1.01 0.00 0.00 57.07 55.74 1b9s s TYR 365 Cb -0.12 -0.86 -0.05 0.00 -0.11 0.00 0.00 41.96 40.82 1b9s s TYR 365 CO -0.01 0.20 -0.04 0.45 -1.11 0.00 0.00 175.55 175.05 1b9s s SER 366 N -2.22 4.07 -0.29 2.29 0.15 -0.74 -1.03 113.70 115.94 1b9s s SER 366 Ca 0.08 -0.99 -0.24 0.00 0.70 0.00 0.00 55.95 55.50 1b9s s SER 366 Cb -0.08 -0.51 0.17 0.00 -1.71 0.00 0.00 66.02 63.89 1b9s s SER 366 CO 0.04 -0.16 1.31 0.00 1.20 0.00 0.00 173.24 175.63 1b9s s ARG 367 N -3.67 0.19 0.80 5.44 1.70 -1.14 -4.42 118.95 117.85 1b9s s ARG 367 Ca 0.33 0.24 -0.14 0.00 -0.47 0.00 0.00 55.73 55.69 1b9s s ARG 367 Cb -0.01 0.09 0.05 0.00 -0.57 0.00 0.00 34.95 34.51 1b9s s ARG 367 CO 0.18 -0.02 1.03 0.25 -1.08 0.00 0.00 175.30 175.66 1b9s n THR 368 N 1.87 1.97 0.14 4.99 -2.24 -1.26 -1.50 114.28 118.25 1b9s n THR 368 Ca -0.11 -0.25 -0.08 0.00 -2.27 0.00 0.00 64.05 61.33 1b9s n THR 368 Cb 0.57 -1.09 -0.04 0.00 -2.10 0.00 0.00 70.33 67.67 1b9s n THR 368 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1b9s h MET 369 N -0.80 -0.42 -6.98 -0.78 0.00 -0.97 -3.44 114.93 101.54 1b9s h MET 369 Ca -0.46 0.03 -0.54 0.00 0.00 0.00 0.00 59.70 58.73 1b9s h MET 369 Cb 1.31 0.10 0.11 0.00 0.00 0.00 0.00 31.60 33.12 1b9s h MET 369 CO 0.45 -0.22 0.71 0.45 0.00 0.00 0.00 176.91 178.30 1b9s s SER 370 N -5.08 5.98 0.00 1.22 0.15 -1.14 -4.89 113.70 109.95 1b9s s SER 370 Ca -0.08 2.92 0.25 0.00 0.70 0.00 0.00 55.95 59.74 1b9s s SER 370 Cb 0.01 -2.66 0.50 0.00 -1.71 0.00 0.00 66.02 62.17 1b9s s SER 370 CO 0.26 -1.10 1.41 2.29 1.20 0.00 0.00 173.24 177.29 1b9s n LYS 371 N -0.06 0.53 -0.02 5.44 2.85 -1.26 -4.29 118.16 121.35 1b9s n LYS 371 Ca 0.04 -0.35 -0.01 0.00 -1.05 0.00 0.00 58.31 56.95 1b9s n LYS 371 Cb 0.41 -1.49 -0.03 0.00 -0.65 0.00 0.00 35.03 33.27 1b9s n LYS 371 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1b9s n THR 372 N -0.93 0.21 -4.46 0.58 -2.24 -1.26 -1.09 114.28 105.09 1b9s n THR 372 Ca 0.09 -0.14 -0.25 0.00 -2.27 0.00 0.00 64.05 61.48 1b9s n THR 372 Cb 0.36 -0.68 -0.10 0.00 -2.10 0.00 0.00 70.33 67.80 1b9s n THR 372 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1b9s s ASN 373 N -3.28 3.56 -1.38 3.42 -0.87 -1.26 -4.66 114.94 110.47 1b9s s ASN 373 Ca -0.02 -0.98 -0.10 0.00 -1.57 0.00 0.00 52.86 50.19 1b9s s ASN 373 Cb 0.01 -0.30 0.09 0.00 -0.02 0.00 0.00 41.25 41.04 1b9s s ASN 373 CO 0.15 0.06 2.17 0.54 -2.57 0.00 0.00 177.10 177.45 1b9s n ARG 374 N -0.40 3.53 -4.75 -0.60 1.74 -1.26 -4.30 116.66 110.64 1b9s n ARG 374 Ca -0.07 -3.09 -0.25 0.00 -0.77 0.00 0.00 57.85 53.67 1b9s n ARG 374 Cb 0.59 -2.98 -0.15 0.00 -1.02 0.00 0.00 32.46 28.90 1b9s n ARG 374 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1b9s s MET 375 N 1.21 1.38 0.41 5.56 -1.94 -1.25 -0.95 119.30 123.72 1b9s s MET 375 Ca 0.47 -0.75 0.00 0.00 -1.71 0.00 0.00 55.69 53.70 1b9s s MET 375 Cb 0.13 -1.39 0.00 0.00 2.01 0.00 0.00 34.83 35.58 1b9s s MET 375 CO -0.04 0.37 0.00 0.41 -0.01 0.00 0.00 175.02 175.75 1b9s n GLY 376 N 2.32 -2.89 3.52 -0.03 0.00 -0.39 -1.51 105.19 106.22 1b9s n GLY 376 Ca -0.16 -1.18 -0.04 0.00 0.00 0.00 0.00 46.02 44.64 1b9s n GLY 376 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1b9s s MET 377 N -3.53 0.51 0.14 1.61 1.75 -0.40 -2.52 119.30 116.86 1b9s s MET 377 Ca 0.00 1.28 0.09 0.00 -1.25 0.00 0.00 55.69 55.81 1b9s s MET 377 Cb 0.00 0.59 -0.04 0.00 2.84 0.00 0.00 34.83 38.22 1b9s s MET 377 CO 0.00 -0.21 -0.16 -1.83 -0.65 0.00 0.00 175.02 172.18 1b9s s GLU 378 N 2.59 1.86 -0.02 4.11 -1.05 -0.56 -0.05 118.70 125.58 1b9s s GLU 378 Ca -0.05 -1.21 -0.09 0.00 -0.15 0.00 0.00 54.97 53.46 1b9s s GLU 378 Cb -0.11 -2.12 -0.05 0.00 -0.44 0.00 0.00 34.13 31.41 1b9s s GLU 378 CO -0.17 0.47 0.29 -1.17 0.95 0.00 0.00 175.26 175.63 1b9s s LEU 379 N -2.34 4.40 -0.00 1.83 0.20 0.14 -2.90 118.68 120.01 1b9s s LEU 379 Ca 0.20 0.68 0.03 0.00 0.69 0.00 0.00 54.13 55.73 1b9s s LEU 379 Cb -0.10 -2.54 -0.01 0.00 -0.43 0.00 0.00 46.19 43.11 1b9s s LEU 379 CO 0.12 0.30 -0.09 -0.31 -0.29 0.00 0.00 176.35 176.08 1b9s s TYR 380 N -1.18 0.82 0.13 5.38 2.02 -0.20 0.11 117.35 124.44 1b9s s TYR 380 Ca 0.24 -0.18 0.06 0.00 -0.37 0.00 0.00 57.07 56.82 1b9s s TYR 380 Cb -0.14 -0.52 -0.04 0.00 -0.40 0.00 0.00 41.96 40.86 1b9s s TYR 380 CO 0.13 -0.01 -0.14 0.54 -1.57 0.00 0.00 175.55 174.49 1b9s s VAL 381 N -0.30 1.36 -0.30 0.71 0.11 0.18 -1.01 120.40 121.16 1b9s s VAL 381 Ca 0.03 -1.81 -0.04 0.00 -2.93 0.00 0.00 61.98 57.22 1b9s s VAL 381 Cb -0.04 -1.63 0.17 0.00 -1.53 0.00 0.00 36.38 33.36 1b9s s VAL 381 CO -0.00 -0.47 0.64 -0.60 -3.33 0.00 0.00 175.10 171.33 1b9s s ARG 382 N -2.89 0.56 0.11 1.54 6.06 -1.01 -0.25 118.95 123.07 1b9s s ARG 382 Ca 0.11 1.13 -0.20 0.00 -2.50 0.00 0.00 55.73 54.27 1b9s s ARG 382 Cb -0.04 0.65 -0.07 0.00 0.06 0.00 0.00 34.95 35.55 1b9s s ARG 382 CO 0.03 -0.47 0.61 0.71 -2.50 0.00 0.00 175.30 173.68 1b9s s TYR 383 N 2.87 3.79 0.14 5.12 1.51 -1.26 -1.67 117.35 127.84 1b9s s TYR 383 Ca 0.12 1.31 0.00 0.00 -1.01 0.00 0.00 57.07 57.49 1b9s s TYR 383 Cb -0.14 -2.53 0.00 0.00 -0.11 0.00 0.00 41.96 39.18 1b9s s TYR 383 CO -0.20 0.54 0.00 -0.25 -1.11 0.00 0.00 175.55 174.53 1b9s n ASP 384 N 1.52 -3.99 0.00 2.29 8.00 0.21 -4.95 116.55 119.62 1b9s n ASP 384 Ca -0.08 0.63 0.00 0.00 0.71 0.00 0.00 54.79 56.05 1b9s n ASP 384 Cb 0.51 -1.99 0.00 0.00 -0.02 0.00 0.00 41.12 39.61 1b9s n ASP 384 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b9s n GLY 385 N -1.94 -1.54 2.65 0.44 0.00 -1.26 -4.89 105.19 98.65 1b9s n GLY 385 Ca 0.00 -2.07 -0.29 0.00 0.00 0.00 0.00 46.02 43.66 1b9s n GLY 385 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1b9s s ASP 386 N -4.00 3.62 0.56 1.61 2.15 -1.26 -5.00 116.67 114.36 1b9s s ASP 386 Ca 0.00 -2.07 0.48 0.00 0.43 0.00 0.00 52.55 51.39 1b9s s ASP 386 Cb 0.00 -0.78 1.66 0.00 -0.30 0.00 0.00 42.92 43.51 1b9s s ASP 386 CO 0.00 -0.34 1.57 1.55 -0.17 0.00 0.00 175.17 177.78 1b9s h PRO 387 N 7.41 0.00 0.00 4.34 0.13 -1.91 0.61 132.00 142.59 1b9s h PRO 387 Ca -0.06 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.02 1b9s h PRO 387 Cb 0.97 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 1b9s h PRO 387 CO 0.43 0.00 -0.24 -1.49 -0.23 0.00 0.00 178.00 176.47 1b9s h TRP 388 N 0.00 0.00 0.00 1.56 6.55 -1.92 -0.07 115.95 122.07 1b9s h TRP 388 Ca 0.87 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.71 1b9s h TRP 388 Cb 3.59 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 31.89 1b9s h TRP 388 CO 0.00 0.24 0.00 0.25 -1.05 0.00 0.00 178.44 177.88 1b9s n THR 389 N -3.57 0.00 -2.90 1.49 -2.24 0.20 -4.29 114.28 102.97 1b9s n THR 389 Ca -0.01 -0.16 -0.43 0.00 -2.27 0.00 0.00 64.05 61.18 1b9s n THR 389 Cb 0.38 1.58 -0.05 0.00 -2.10 0.00 0.00 70.33 70.15 1b9s n THR 389 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1b9s s ASP 390 N -0.04 6.43 0.36 3.42 -1.08 -0.58 -4.90 116.67 120.27 1b9s s ASP 390 Ca 0.00 -0.07 0.26 0.00 -0.52 0.00 0.00 52.55 52.22 1b9s s ASP 390 Cb 0.00 -2.41 0.78 0.00 -1.46 0.00 0.00 42.92 39.82 1b9s s ASP 390 CO 0.00 -1.00 1.75 -1.28 0.52 0.00 0.00 175.17 175.16 1b9s h SER 391 N 9.06 0.00 -3.07 -0.34 0.87 -1.92 -2.32 113.55 115.82 1b9s h SER 391 Ca -0.25 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.73 1b9s h SER 391 Cb 1.08 0.00 0.12 0.00 -0.44 0.00 0.00 62.40 63.16 1b9s h SER 391 CO 1.00 0.00 0.30 0.47 -0.53 0.00 0.00 176.83 178.07 1b9s n ASP 392 N -2.70 1.87 -4.80 6.23 8.00 -1.26 -2.73 116.55 121.16 1b9s n ASP 392 Ca 0.04 1.12 -0.33 0.00 0.71 0.00 0.00 54.79 56.33 1b9s n ASP 392 Cb 0.41 -1.40 -0.00 0.00 -0.02 0.00 0.00 41.12 40.11 1b9s n ASP 392 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b9s s ALA 393 N -1.17 2.77 0.62 2.24 0.00 -1.26 -4.23 121.76 120.74 1b9s s ALA 393 Ca 0.60 0.45 -0.16 0.00 0.00 0.00 0.00 51.96 52.85 1b9s s ALA 393 Cb -0.58 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.27 1b9s s ALA 393 CO 0.59 -0.69 1.08 -0.51 0.00 0.00 0.00 175.76 176.24 1b9s s LEU 394 N -4.24 3.47 -0.45 0.00 1.02 -1.26 -4.99 118.68 112.23 1b9s s LEU 394 Ca 0.65 1.91 -0.24 0.00 0.02 0.00 0.00 54.13 56.47 1b9s s LEU 394 Cb -0.16 -4.54 0.03 0.00 0.02 0.00 0.00 46.19 41.53 1b9s s LEU 394 CO 0.33 -1.36 0.83 -0.89 0.02 0.00 0.00 176.35 175.28 1b9s s THR 395 N -2.37 4.59 -0.03 5.49 2.01 0.65 -4.86 115.64 121.13 1b9s s THR 395 Ca 0.65 0.53 -0.35 0.00 0.31 0.00 0.00 61.69 62.83 1b9s s THR 395 Cb -0.18 -4.36 -0.13 0.00 0.01 0.00 0.00 72.50 67.83 1b9s s THR 395 CO 0.38 -0.76 1.73 -0.11 -0.69 0.00 0.00 174.62 175.17 1b9s n LEU 396 N 6.87 3.04 -0.00 4.42 7.94 -1.26 -0.65 117.00 137.36 1b9s n LEU 396 Ca 0.04 1.03 0.10 0.00 -1.11 0.00 0.00 56.01 56.06 1b9s n LEU 396 Cb 0.48 -1.34 -0.12 0.00 0.53 0.00 0.00 43.42 42.97 1b9s n LEU 396 CO 0.61 -0.26 -0.24 -0.24 -1.11 0.00 0.00 177.39 176.14 1b9s n SER 397 N 5.19 0.77 0.00 1.96 2.88 0.30 -4.87 113.62 119.85 1b9s n SER 397 Ca 0.21 -0.69 0.00 0.00 -1.33 0.00 0.00 58.87 57.06 1b9s n SER 397 Cb 0.26 1.26 0.00 0.00 -0.75 0.00 0.00 64.21 64.98 1b9s n SER 397 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1b9s n GLY 398 N 1.43 2.60 3.46 0.46 0.00 -1.18 -4.14 105.19 107.81 1b9s n GLY 398 Ca 0.02 -1.70 -0.37 0.00 0.00 0.00 0.00 46.02 43.96 1b9s n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b9s s VAL 399 N -1.81 4.49 -0.03 1.61 1.01 -1.26 0.27 120.40 124.68 1b9s s VAL 399 Ca 0.00 -0.22 0.12 0.00 0.00 0.00 0.00 61.98 61.88 1b9s s VAL 399 Cb 0.00 -3.17 -0.16 0.00 0.00 0.00 0.00 36.38 33.05 1b9s s VAL 399 CO 0.00 0.24 0.99 0.24 0.00 0.00 0.00 175.10 176.57 1b9s h MET 400 N 8.28 0.00 -3.03 2.72 2.86 -0.78 -3.39 114.93 121.58 1b9s h MET 400 Ca -0.36 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.14 1b9s h MET 400 Cb 1.17 0.00 -0.23 0.00 0.06 0.00 0.00 31.60 32.59 1b9s h MET 400 CO 0.59 0.60 -0.34 0.08 1.06 0.00 0.00 176.91 178.89 1b9s s VAL 401 N -2.75 0.02 0.31 -2.22 1.01 -0.70 -0.63 120.40 115.44 1b9s s VAL 401 Ca -0.01 -0.17 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 1b9s s VAL 401 Cb 0.09 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.93 1b9s s VAL 401 CO 0.81 -0.09 0.59 -0.94 0.00 0.00 0.00 175.10 175.46 1b9s s SER 402 N -0.32 6.43 0.00 3.32 1.04 -1.26 -1.27 113.70 121.64 1b9s s SER 402 Ca -0.04 0.75 0.00 0.00 0.48 0.00 0.00 55.95 57.13 1b9s s SER 402 Cb -0.03 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.93 1b9s s SER 402 CO 0.01 -0.24 0.41 2.30 0.98 0.00 0.00 173.24 176.70 1b9s n ILE 403 N -1.09 0.00 0.30 -1.02 -6.64 -1.26 0.05 119.36 109.70 1b9s n ILE 403 Ca -0.01 0.00 0.11 0.00 -1.77 0.00 0.00 62.75 61.08 1b9s n ILE 403 Cb 0.54 -0.99 -0.02 0.00 -1.44 0.00 0.00 39.64 37.73 1b9s n ILE 403 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 1b9s n GLU 404 N -0.91 0.46 -4.14 6.28 1.02 -1.26 -4.62 120.64 117.48 1b9s n GLU 404 Ca 0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.88 1b9s n GLU 404 Cb 0.00 -1.66 -0.06 0.00 -0.02 0.00 0.00 31.44 29.70 1b9s n GLU 404 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1b9s s GLU 405 N -3.31 2.67 0.44 3.49 0.41 0.11 -5.01 118.70 117.49 1b9s s GLU 405 Ca 0.00 -0.99 -0.23 0.00 -0.41 0.00 0.00 54.97 53.35 1b9s s GLU 405 Cb 0.13 -2.51 -0.08 0.00 -1.78 0.00 0.00 34.13 29.88 1b9s s GLU 405 CO 0.82 0.47 1.08 -1.25 -0.49 0.00 0.00 175.26 175.88 1b9s s PRO 406 N -3.05 3.95 -0.33 0.39 0.04 -1.26 -1.26 135.00 133.49 1b9s s PRO 406 Ca 0.29 1.55 -0.01 0.00 0.04 0.00 0.00 61.00 62.87 1b9s s PRO 406 Cb -0.10 -2.39 0.13 0.00 0.04 0.00 0.00 34.50 32.18 1b9s s PRO 406 CO 0.21 -0.33 0.19 0.20 0.04 0.00 0.00 177.00 177.31 1b9s s GLY 407 N -1.61 0.68 0.00 0.56 0.00 -0.13 -4.46 107.32 102.37 1b9s s GLY 407 Ca 0.62 -1.54 0.00 0.00 0.00 0.00 0.00 44.72 43.80 1b9s s GLY 407 CO 0.28 2.11 0.00 0.79 0.00 0.00 0.00 173.10 176.28 1b9s n TRP 408 N 4.49 0.00 -1.61 1.90 7.02 -0.44 -3.96 117.44 124.84 1b9s n TRP 408 Ca 0.05 0.00 -0.44 0.00 -1.02 0.00 0.00 57.50 56.10 1b9s n TRP 408 Cb 0.39 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.27 1b9s n TRP 408 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1b9s n TYR 409 N 0.00 1.41 -4.80 -5.99 4.02 -1.26 -4.59 117.16 105.95 1b9s n TYR 409 Ca 0.00 0.65 -0.25 0.00 -0.01 0.00 0.00 57.90 58.29 1b9s n TYR 409 Cb 0.00 -2.27 -0.15 0.00 -0.02 0.00 0.00 39.34 36.90 1b9s n TYR 409 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1b9s s SER 410 N -0.55 2.21 0.21 7.72 0.01 -1.09 0.77 113.70 122.98 1b9s s SER 410 Ca 0.59 -0.39 -0.02 0.00 1.31 0.00 0.00 55.95 57.44 1b9s s SER 410 Cb -0.65 -0.22 -0.04 0.00 0.21 0.00 0.00 66.02 65.32 1b9s s SER 410 CO 0.60 0.20 0.17 0.72 0.41 0.00 0.00 173.24 175.34 1b9s s PHE 411 N -0.55 1.10 0.10 2.43 -0.71 0.24 -2.00 117.98 118.60 1b9s s PHE 411 Ca 0.07 -1.32 0.07 0.00 -1.04 0.00 0.00 56.93 54.71 1b9s s PHE 411 Cb -0.08 -0.49 -0.03 0.00 -1.21 0.00 0.00 43.02 41.21 1b9s s PHE 411 CO 0.00 -0.68 -0.18 0.20 -1.34 0.00 0.00 175.22 173.22 1b9s s GLY 412 N -3.15 1.13 0.07 1.99 0.00 -1.26 -1.28 107.32 104.82 1b9s s GLY 412 Ca 0.37 -1.21 -0.26 0.00 0.00 0.00 0.00 44.72 43.62 1b9s s GLY 412 CO 0.12 -1.24 0.74 -0.11 0.00 0.00 0.00 173.10 172.62 1b9s s PHE 413 N -1.44 -0.45 -0.15 1.90 -0.12 -1.07 -4.66 117.98 111.98 1b9s s PHE 413 Ca 0.06 0.31 0.00 0.00 -0.05 0.00 0.00 56.93 57.25 1b9s s PHE 413 Cb -0.09 0.54 0.02 0.00 -0.63 0.00 0.00 43.02 42.87 1b9s s PHE 413 CO 0.04 -0.69 -0.13 -1.21 -0.05 0.00 0.00 175.22 173.17 1b9s s GLU 414 N -3.32 2.23 0.26 1.99 2.02 -1.26 -0.46 118.70 120.16 1b9s s GLU 414 Ca 0.02 -0.57 -0.30 0.00 0.02 0.00 0.00 54.97 54.14 1b9s s GLU 414 Cb -0.01 -2.12 -0.09 0.00 0.10 0.00 0.00 34.13 32.01 1b9s s GLU 414 CO -0.10 -0.26 1.04 0.42 0.02 0.00 0.00 175.26 176.38 1b9s s ILE 415 N 1.49 3.72 -0.40 -1.63 1.01 0.21 -4.61 121.20 120.99 1b9s s ILE 415 Ca 0.04 1.71 -0.14 0.00 0.00 0.00 0.00 60.65 62.27 1b9s s ILE 415 Cb -0.13 -4.09 0.03 0.00 0.01 0.00 0.00 42.46 38.28 1b9s s ILE 415 CO -0.10 0.40 0.28 -0.54 0.00 0.00 0.00 174.94 174.97 1b9s s LYS 416 N -1.27 2.91 0.64 2.79 1.02 -1.26 0.37 119.74 124.93 1b9s s LYS 416 Ca 0.44 -1.08 0.04 0.00 0.02 0.00 0.00 55.97 55.39 1b9s s LYS 416 Cb -0.30 -3.91 0.10 0.00 -0.52 0.00 0.00 37.83 33.21 1b9s s LYS 416 CO 0.37 -0.76 0.89 0.34 -0.92 0.00 0.00 175.35 175.27 1b9s s ASP 417 N 1.71 4.73 0.04 2.83 2.15 -0.54 -4.87 116.67 122.72 1b9s s ASP 417 Ca 0.04 -0.56 -0.07 0.00 0.43 0.00 0.00 52.55 52.39 1b9s s ASP 417 Cb -0.20 0.07 -0.02 0.00 -0.30 0.00 0.00 42.92 42.48 1b9s s ASP 417 CO 0.09 -1.59 0.61 1.17 -0.17 0.00 0.00 175.17 175.28 1b9s n LYS 418 N -2.54 -0.10 -0.10 4.34 3.00 -1.26 -3.37 118.16 118.13 1b9s n LYS 418 Ca 0.15 0.60 0.02 0.00 -0.00 0.00 0.00 58.31 59.08 1b9s n LYS 418 Cb 0.61 -0.89 0.02 0.00 0.00 0.00 0.00 35.03 34.77 1b9s n LYS 418 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1b9s n LYS 419 N -3.47 1.15 -3.79 1.64 5.02 -1.26 -5.09 118.16 112.37 1b9s n LYS 419 Ca 0.00 -1.25 -0.09 0.00 -2.02 0.00 0.00 58.31 54.95 1b9s n LYS 419 Cb 0.06 -0.82 -0.06 0.00 -0.02 0.00 0.00 35.03 34.19 1b9s n LYS 419 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b9s s ASP 421 N -2.85 5.90 -0.41 0.00 1.01 -0.80 -1.47 116.67 118.04 1b9s s ASP 421 Ca 0.06 0.33 -0.11 0.00 0.71 0.00 0.00 52.55 53.53 1b9s s ASP 421 Cb 0.03 -1.82 0.05 0.00 1.01 0.00 0.00 42.92 42.20 1b9s s ASP 421 CO -0.10 0.39 0.26 -0.69 0.21 0.00 0.00 175.17 175.25 1b9s s VAL 422 N -0.94 4.62 0.18 -1.27 1.01 0.16 -0.48 120.40 123.68 1b9s s VAL 422 Ca 0.14 -1.05 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 1b9s s VAL 422 Cb -0.12 -3.69 -0.08 0.00 0.00 0.00 0.00 36.38 32.49 1b9s s VAL 422 CO 0.03 -0.39 1.31 -2.16 0.00 0.00 0.00 175.10 173.89 1b9s s PRO 423 N 1.54 4.39 0.19 2.72 0.04 -1.26 -0.62 135.00 142.00 1b9s s PRO 423 Ca 0.03 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.12 1b9s s PRO 423 Cb -0.21 -3.21 -0.05 0.00 0.04 0.00 0.00 34.50 31.07 1b9s s PRO 423 CO 0.05 -0.26 0.02 0.00 0.04 0.00 0.00 177.00 176.85 1b9s s ILE 425 N -3.64 0.05 0.13 0.00 1.01 -0.07 -2.61 121.20 116.06 1b9s s ILE 425 Ca 0.27 -0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.78 1b9s s ILE 425 Cb 0.06 -0.58 -0.05 0.00 0.01 0.00 0.00 42.46 41.90 1b9s s ILE 425 CO 0.06 -0.16 0.33 -0.83 0.00 0.00 0.00 174.94 174.35 1b9s s GLY 426 N 2.08 2.13 -0.13 6.18 0.00 -0.41 -2.35 107.32 114.82 1b9s s GLY 426 Ca 0.02 -0.70 -0.00 0.00 0.00 0.00 0.00 44.72 44.04 1b9s s GLY 426 CO -0.08 -0.65 -0.10 -0.42 0.00 0.00 0.00 173.10 171.86 1b9s s ILE 427 N -1.66 1.23 0.08 0.90 1.01 0.86 -0.59 121.20 123.03 1b9s s ILE 427 Ca 0.39 -0.43 -0.31 0.00 0.00 0.00 0.00 60.65 60.30 1b9s s ILE 427 Cb -0.12 -1.21 -0.06 0.00 0.01 0.00 0.00 42.46 41.07 1b9s s ILE 427 CO 0.27 0.39 1.25 -0.70 0.00 0.00 0.00 174.94 176.14 1b9s s GLU 428 N 1.62 4.41 -0.67 2.79 2.12 0.23 -1.48 118.70 127.72 1b9s s GLU 428 Ca 0.05 1.85 0.05 0.00 0.36 0.00 0.00 54.97 57.29 1b9s s GLU 428 Cb -0.13 -3.31 0.22 0.00 0.26 0.00 0.00 34.13 31.17 1b9s s GLU 428 CO -0.09 -0.29 0.66 -1.33 -0.54 0.00 0.00 175.26 173.67 1b9s n MET 429 N 3.85 2.30 -1.67 4.30 2.81 0.93 -1.33 117.12 128.32 1b9s n MET 429 Ca 0.09 -4.61 -0.45 0.00 -1.81 0.00 0.00 57.70 50.93 1b9s n MET 429 Cb 0.45 -2.28 -0.02 0.00 -0.71 0.00 0.00 33.22 30.66 1b9s n MET 429 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1b9s n VAL 430 N 1.28 1.06 -3.26 2.03 0.31 -1.26 -2.40 118.33 116.09 1b9s n VAL 430 Ca 0.26 -0.26 -0.46 0.00 -0.01 0.00 0.00 64.34 63.87 1b9s n VAL 430 Cb 0.39 -1.47 -0.01 0.00 -0.91 0.00 0.00 33.84 31.83 1b9s n VAL 430 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1b9s s HIS 431 N -0.17 3.89 -0.24 3.52 3.76 0.62 -4.73 115.29 121.95 1b9s s HIS 431 Ca 0.67 -2.24 -0.16 0.00 -0.15 0.00 0.00 55.06 53.18 1b9s s HIS 431 Cb -0.64 -3.92 -0.04 0.00 1.11 0.00 0.00 32.58 29.09 1b9s s HIS 431 CO 0.51 -1.06 0.41 0.34 -0.85 0.00 0.00 174.74 174.09 1b9s s ASP 432 N 2.02 6.36 -0.10 1.40 2.15 -1.26 -3.57 116.67 123.66 1b9s s ASP 432 Ca 0.27 0.43 0.14 0.00 0.43 0.00 0.00 52.55 53.81 1b9s s ASP 432 Cb -0.09 -2.23 0.28 0.00 -0.30 0.00 0.00 42.92 40.58 1b9s s ASP 432 CO -0.08 -0.16 1.14 0.61 -0.17 0.00 0.00 175.17 176.51 1b9s n GLY 433 N 4.31 3.37 0.00 2.66 0.00 -1.26 -5.10 105.19 109.16 1b9s n GLY 433 Ca -0.08 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1b9s n GLY 433 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b9s n GLY 434 N -0.74 -0.48 0.36 -0.02 0.00 -1.26 -4.68 105.19 98.38 1b9s n GLY 434 Ca 0.12 -2.20 0.03 0.00 0.00 0.00 0.00 46.02 43.97 1b9s n GLY 434 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b9s n LYS 435 N 0.00 2.58 -0.35 1.61 4.76 -1.26 -4.46 118.16 121.04 1b9s n LYS 435 Ca 0.00 -1.72 0.08 0.00 -2.87 0.00 0.00 58.31 53.80 1b9s n LYS 435 Cb 0.00 -1.15 0.21 0.00 -1.84 0.00 0.00 35.03 32.25 1b9s n LYS 435 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1b9s n ASP 436 N 0.13 3.20 -2.44 4.39 8.00 -1.26 -4.82 116.55 123.75 1b9s n ASP 436 Ca 0.06 -3.13 -0.11 0.00 0.71 0.00 0.00 54.79 52.33 1b9s n ASP 436 Cb 0.33 -0.51 -0.03 0.00 -0.02 0.00 0.00 41.12 40.89 1b9s n ASP 436 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1b9s n THR 437 N -0.89 0.00 -1.84 -3.53 5.66 -1.26 -5.05 114.28 107.36 1b9s n THR 437 Ca 0.20 -1.32 -0.33 0.00 -3.05 0.00 0.00 64.05 59.56 1b9s n THR 437 Cb 0.81 0.79 0.03 0.00 -1.55 0.00 0.00 70.33 70.42 1b9s n THR 437 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 175.07 170.36 1b9s s TRP 438 N -3.45 2.83 -0.33 1.09 1.48 -1.26 -4.75 118.94 114.56 1b9s s TRP 438 Ca 0.22 1.52 -0.01 0.00 -1.06 0.00 0.00 56.10 56.76 1b9s s TRP 438 Cb -0.00 -3.06 0.11 0.00 -1.16 0.00 0.00 33.47 29.35 1b9s s TRP 438 CO 0.15 -1.39 0.14 -1.58 -4.06 0.00 0.00 176.95 170.22 1b9s s HIS 439 N -2.49 1.25 0.30 1.66 2.46 -1.26 -4.41 115.29 112.80 1b9s s HIS 439 Ca 0.64 -1.58 0.04 0.00 0.47 0.00 0.00 55.06 54.63 1b9s s HIS 439 Cb -0.18 -1.42 -0.02 0.00 -0.13 0.00 0.00 32.58 30.84 1b9s s HIS 439 CO 0.41 -0.85 0.15 0.45 -2.47 0.00 0.00 174.74 172.43 1b9s n SER 440 N 4.69 0.62 -3.87 9.88 2.88 -1.23 -4.48 113.62 122.10 1b9s n SER 440 Ca -0.00 -2.70 -0.11 0.00 -1.33 0.00 0.00 58.87 54.73 1b9s n SER 440 Cb 0.40 0.96 -0.09 0.00 -0.75 0.00 0.00 64.21 64.74 1b9s n SER 440 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b9s s ALA 441 N -2.93 -0.29 0.27 -1.46 0.00 -1.17 0.23 121.76 116.41 1b9s s ALA 441 Ca 0.21 -0.25 0.07 0.00 0.00 0.00 0.00 51.96 51.99 1b9s s ALA 441 Cb 0.01 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 1b9s s ALA 441 CO 0.15 -0.27 0.26 0.00 0.00 0.00 0.00 175.76 175.90 1b9s s ALA 442 N -1.94 3.74 -0.13 0.00 0.00 -1.01 -4.77 121.76 117.66 1b9s s ALA 442 Ca -0.10 -1.41 0.02 0.00 0.00 0.00 0.00 51.96 50.47 1b9s s ALA 442 Cb -0.05 -1.40 0.01 0.00 0.00 0.00 0.00 23.12 21.68 1b9s s ALA 442 CO -0.01 0.20 -0.20 0.99 0.00 0.00 0.00 175.76 176.74 1b9s s THR 443 N -2.12 1.85 -0.11 0.00 2.01 -0.24 -0.05 115.64 116.98 1b9s s THR 443 Ca 0.35 -0.86 -0.02 0.00 0.31 0.00 0.00 61.69 61.47 1b9s s THR 443 Cb -0.08 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 70.75 1b9s s THR 443 CO 0.26 0.51 -0.03 0.00 -0.69 0.00 0.00 174.62 174.67 1b9s s ALA 444 N 0.85 3.11 -0.04 7.40 0.00 -0.55 -0.49 121.76 132.04 1b9s s ALA 444 Ca -0.07 -0.83 0.06 0.00 0.00 0.00 0.00 51.96 51.12 1b9s s ALA 444 Cb -0.15 -1.45 -0.02 0.00 0.00 0.00 0.00 23.12 21.49 1b9s s ALA 444 CO -0.01 0.44 -0.22 0.42 0.00 0.00 0.00 175.76 176.40 1b9s s ILE 445 N -0.40 2.41 -0.05 0.00 -1.09 0.15 -0.10 121.20 122.13 1b9s s ILE 445 Ca 0.07 -0.97 -0.00 0.00 -2.23 0.00 0.00 60.65 57.52 1b9s s ILE 445 Cb -0.12 -1.88 0.03 0.00 -1.58 0.00 0.00 42.46 38.90 1b9s s ILE 445 CO 0.02 0.58 -0.00 -0.31 -1.23 0.00 0.00 174.94 174.00 1b9s s TYR 446 N -0.59 0.49 0.43 3.97 1.51 -0.99 -1.28 117.35 120.89 1b9s s TYR 446 Ca 0.09 -0.07 0.04 0.00 -1.01 0.00 0.00 57.07 56.12 1b9s s TYR 446 Cb -0.11 -0.58 -0.05 0.00 -0.11 0.00 0.00 41.96 41.11 1b9s s TYR 446 CO 0.00 -0.20 0.03 0.00 -1.11 0.00 0.00 175.55 174.26 1b9s s LEU 448 N -3.72 4.14 -0.13 0.00 2.96 -1.00 -1.12 118.68 119.81 1b9s s LEU 448 Ca 0.24 -0.92 -0.00 0.00 -0.22 0.00 0.00 54.13 53.23 1b9s s LEU 448 Cb 0.06 -2.45 0.03 0.00 0.50 0.00 0.00 46.19 44.33 1b9s s LEU 448 CO 0.12 -1.51 -0.08 0.00 -1.32 0.00 0.00 176.35 173.56 1b9s s MET 449 N 4.38 1.59 1.86 1.98 0.23 -0.66 -4.87 119.30 123.81 1b9s s MET 449 Ca 0.25 -0.34 0.00 0.00 -1.03 0.00 0.00 55.69 54.58 1b9s s MET 449 Cb -0.14 -1.73 0.00 0.00 -1.53 0.00 0.00 34.83 31.43 1b9s s MET 449 CO 0.10 -0.30 0.00 0.41 -2.03 0.00 0.00 175.02 173.21 1b9s n GLY 450 N 4.91 -0.33 2.30 3.16 0.00 -1.26 -4.61 105.19 109.37 1b9s n GLY 450 Ca -0.13 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 1b9s n GLY 450 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b9s n SER 451 N -3.18 1.57 0.00 1.61 3.41 -1.26 -1.42 113.62 114.35 1b9s n SER 451 Ca 0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 1b9s n SER 451 Cb 0.00 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 1b9s n SER 451 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b9s n GLY 452 N 0.89 0.37 3.04 5.00 0.00 -1.26 -4.83 105.19 108.40 1b9s n GLY 452 Ca 0.05 -1.81 -0.08 0.00 0.00 0.00 0.00 46.02 44.18 1b9s n GLY 452 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1b9s s GLN 453 N 0.00 0.47 -0.09 1.61 -2.07 -1.26 -4.70 119.66 113.61 1b9s s GLN 453 Ca 0.00 -0.88 -0.37 0.00 -1.82 0.00 0.00 55.36 52.29 1b9s s GLN 453 Cb 0.00 0.17 -0.15 0.00 -1.09 0.00 0.00 33.01 31.94 1b9s s GLN 453 CO 0.00 -0.09 1.64 -0.11 -1.32 0.00 0.00 175.29 175.41 1b9s n LEU 454 N 0.88 2.45 -0.10 2.60 0.00 -1.25 -4.88 117.00 116.71 1b9s n LEU 454 Ca -0.19 1.07 -0.24 0.00 0.00 0.00 0.00 56.01 56.65 1b9s n LEU 454 Cb 0.58 -1.23 -0.12 0.00 0.00 0.00 0.00 43.42 42.65 1b9s n LEU 454 CO 0.24 -0.52 -0.94 0.18 0.00 0.00 0.00 177.39 176.34 1b9s n LEU 455 N 4.59 2.18 -4.40 -1.96 4.32 -1.26 -4.90 117.00 115.57 1b9s n LEU 455 Ca 0.22 0.29 -0.22 0.00 -0.02 0.00 0.00 56.01 56.28 1b9s n LEU 455 Cb 0.19 -0.95 -0.10 0.00 -1.62 0.00 0.00 43.42 40.94 1b9s n LEU 455 CO 0.72 0.56 -0.48 0.86 -1.22 0.00 0.00 177.39 177.84 1b9s s TRP 456 N -2.46 2.04 0.53 -1.77 -0.00 -1.26 -5.10 118.94 110.91 1b9s s TRP 456 Ca -0.31 -0.43 0.08 0.00 -0.00 0.00 0.00 56.10 55.44 1b9s s TRP 456 Cb 0.09 -0.94 0.06 0.00 -0.00 0.00 0.00 33.47 32.68 1b9s s TRP 456 CO 0.60 0.52 0.64 0.16 -0.00 0.00 0.00 176.95 178.87 1b9s s ASP 457 N -3.19 5.08 -0.06 5.86 -4.77 -1.26 -4.52 116.67 113.81 1b9s s ASP 457 Ca 0.24 -0.86 0.05 0.00 -3.30 0.00 0.00 52.55 48.68 1b9s s ASP 457 Cb -0.04 0.10 -0.00 0.00 -1.09 0.00 0.00 42.92 41.88 1b9s s ASP 457 CO 0.10 -1.14 -0.21 -0.89 0.70 0.00 0.00 175.17 173.74 1b9s s THR 458 N -2.62 1.73 0.09 2.11 2.01 0.19 -4.99 115.64 114.16 1b9s s THR 458 Ca 0.54 -0.88 0.09 0.00 0.31 0.00 0.00 61.69 61.75 1b9s s THR 458 Cb -0.05 -1.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.94 1b9s s THR 458 CO 0.33 0.49 -0.24 0.68 -0.69 0.00 0.00 174.62 175.20 1b9s s VAL 459 N 0.04 1.93 0.14 3.82 -7.23 -1.26 -4.60 120.40 113.24 1b9s s VAL 459 Ca -0.06 -1.51 -0.07 0.00 -1.81 0.00 0.00 61.98 58.53 1b9s s VAL 459 Cb -0.13 -1.71 -0.12 0.00 0.56 0.00 0.00 36.38 34.98 1b9s s VAL 459 CO 0.04 0.11 1.38 0.71 -0.31 0.00 0.00 175.10 177.03 1b9s h THR 460 N 4.10 1.32 0.00 5.32 1.35 -1.97 -3.47 112.91 119.57 1b9s h THR 460 Ca -0.47 -2.01 0.00 0.00 -0.55 0.00 0.00 66.41 63.38 1b9s h THR 460 Cb 1.17 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 69.58 1b9s h THR 460 CO 0.41 0.62 0.00 0.61 -0.25 0.00 0.00 175.52 176.91 1b9s n GLY 461 N 0.58 0.89 3.72 5.82 0.00 -1.26 -4.86 105.19 110.08 1b9s n GLY 461 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 1b9s n GLY 461 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b9s s VAL 462 N -3.53 5.14 -0.33 1.61 1.01 -1.26 -5.00 120.40 118.04 1b9s s VAL 462 Ca 0.00 1.11 -0.10 0.00 0.00 0.00 0.00 61.98 62.99 1b9s s VAL 462 Cb 0.00 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1b9s s VAL 462 CO 0.00 0.31 0.17 -0.62 0.00 0.00 0.00 175.10 174.95 1b9s s ASP 463 N 0.66 5.60 0.03 3.32 -1.08 -1.26 -4.96 116.67 118.98 1b9s s ASP 463 Ca 0.30 -0.66 0.11 0.00 -0.52 0.00 0.00 52.55 51.77 1b9s s ASP 463 Cb -0.16 -2.01 0.47 0.00 -1.46 0.00 0.00 42.92 39.76 1b9s s ASP 463 CO 0.13 -0.25 1.34 0.23 0.52 0.00 0.00 175.17 177.14 1b9s n MET 464 N 4.98 0.02 0.00 4.34 2.81 -1.26 -2.34 117.12 125.67 1b9s n MET 464 Ca -0.13 0.36 0.14 0.00 -1.81 0.00 0.00 57.70 56.26 1b9s n MET 464 Cb 0.48 -1.55 0.52 0.00 -0.71 0.00 0.00 33.22 31.97 1b9s n MET 464 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1b9s n ALA 465 N -1.53 2.85 1.55 3.04 0.00 -1.26 -5.04 120.51 120.11 1b9s n ALA 465 Ca 0.02 -0.25 0.14 0.00 0.00 0.00 0.00 53.44 53.35 1b9s n ALA 465 Cb 0.11 -1.31 0.56 0.00 0.00 0.00 0.00 19.45 18.82 1b9s n ALA 465 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78