#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b9t s PRO 78 N 0.00 1.98 0.32 5.31 0.04 -1.26 -5.05 135.00 136.35 1b9t s PRO 78 Ca 0.00 1.32 0.05 0.00 0.04 0.00 0.00 61.00 62.41 1b9t s PRO 78 Cb 0.00 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.67 1b9t s PRO 78 CO 0.00 -1.87 0.47 -1.83 0.04 0.00 0.00 177.00 173.81 1b9t s GLU 79 N -4.70 3.23 0.61 4.56 1.03 -1.26 -4.93 118.70 117.24 1b9t s GLU 79 Ca 0.64 -0.81 -0.17 0.00 0.03 0.00 0.00 54.97 54.66 1b9t s GLU 79 Cb -0.20 -2.79 -0.03 0.00 -0.80 0.00 0.00 34.13 30.32 1b9t s GLU 79 CO 0.54 0.13 1.13 -1.58 -1.33 0.00 0.00 175.26 174.16 1b9t s TRP 80 N -2.18 2.59 -0.01 4.83 0.23 -1.26 -4.46 118.94 118.67 1b9t s TRP 80 Ca 0.42 1.55 -0.24 0.00 -2.03 0.00 0.00 56.10 55.79 1b9t s TRP 80 Cb -0.09 -3.27 -0.04 0.00 0.03 0.00 0.00 33.47 30.10 1b9t s TRP 80 CO 0.32 -1.74 0.75 0.99 0.96 0.00 0.00 176.95 178.22 1b9t s THR 81 N -2.01 4.89 0.13 2.01 2.01 -0.92 -4.82 115.64 116.93 1b9t s THR 81 Ca 0.71 1.56 0.07 0.00 0.31 0.00 0.00 61.69 64.34 1b9t s THR 81 Cb -0.23 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.15 1b9t s THR 81 CO 0.35 0.30 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.11 1b9t s TYR 82 N 0.39 1.58 0.08 4.92 2.02 -1.26 -1.51 117.35 123.58 1b9t s TYR 82 Ca 0.39 -0.51 -0.30 0.00 -0.37 0.00 0.00 57.07 56.28 1b9t s TYR 82 Cb -0.19 -0.82 -0.05 0.00 -0.40 0.00 0.00 41.96 40.50 1b9t s TYR 82 CO 0.21 0.22 0.99 -1.25 -1.57 0.00 0.00 175.55 174.14 1b9t s PRO 83 N -2.63 4.64 0.24 -1.71 0.04 -1.26 -5.04 135.00 129.29 1b9t s PRO 83 Ca 0.11 1.48 0.01 0.00 0.04 0.00 0.00 61.00 62.64 1b9t s PRO 83 Cb -0.06 -3.39 0.01 0.00 0.04 0.00 0.00 34.50 31.10 1b9t s PRO 83 CO 0.04 0.11 0.06 0.54 0.04 0.00 0.00 177.00 177.80 1b9t n ARG 84 N 3.10 1.32 -2.51 4.56 1.74 -1.26 -4.84 116.66 118.76 1b9t n ARG 84 Ca 0.04 -1.69 -0.37 0.00 -0.77 0.00 0.00 57.85 55.05 1b9t n ARG 84 Cb 0.49 0.37 -0.04 0.00 -1.02 0.00 0.00 32.46 32.26 1b9t n ARG 84 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1b9t s LEU 85 N 0.00 4.23 0.70 0.55 1.43 -1.26 -4.67 118.68 119.66 1b9t s LEU 85 Ca 0.05 2.10 -0.12 0.00 -1.03 0.00 0.00 54.13 55.13 1b9t s LEU 85 Cb -0.00 -4.06 0.02 0.00 0.03 0.00 0.00 46.19 42.18 1b9t s LEU 85 CO 0.03 -0.43 1.08 -0.44 0.23 0.00 0.00 176.35 176.82 1b9t s SER 86 N -1.40 5.01 0.72 2.29 0.01 -0.88 -1.96 113.70 117.50 1b9t s SER 86 Ca 0.55 1.82 -0.13 0.00 1.31 0.00 0.00 55.95 59.50 1b9t s SER 86 Cb -0.25 -2.52 0.03 0.00 0.21 0.00 0.00 66.02 63.49 1b9t s SER 86 CO 0.31 -1.69 1.11 0.00 0.41 0.00 0.00 173.24 173.37 1b9t s GLN 88 N -4.44 4.05 0.00 0.00 -1.52 -1.26 -4.95 119.66 111.54 1b9t s GLN 88 Ca 0.65 1.98 0.00 0.00 -1.95 0.00 0.00 55.36 56.04 1b9t s GLN 88 Cb -0.19 -2.75 0.00 0.00 -0.22 0.00 0.00 33.01 29.85 1b9t s GLN 88 CO 0.48 -0.37 0.00 0.41 -0.25 0.00 0.00 175.29 175.57 1b9t n GLY 89 N 0.68 0.83 0.22 3.09 0.00 -1.26 -4.52 105.19 104.23 1b9t n GLY 89 Ca 0.04 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1b9t n GLY 89 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b9t n SER 90 N 0.00 0.00 -3.70 1.61 3.41 0.39 -4.95 113.62 110.38 1b9t n SER 90 Ca 0.00 -1.16 -0.10 0.00 -0.26 0.00 0.00 58.87 57.35 1b9t n SER 90 Cb 0.00 -0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 63.87 1b9t n SER 90 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1b9t s THR 91 N 0.00 0.05 -0.05 6.66 -1.32 -1.07 -4.71 115.64 115.19 1b9t s THR 91 Ca 0.00 -0.71 0.01 0.00 -1.21 0.00 0.00 61.69 59.78 1b9t s THR 91 Cb 0.00 -1.39 -0.03 0.00 -1.51 0.00 0.00 72.50 69.57 1b9t s THR 91 CO 0.00 -0.22 -0.06 -0.36 -2.21 0.00 0.00 174.62 171.77 1b9t s PHE 92 N -3.84 2.96 0.06 9.09 0.40 -1.26 -1.33 117.98 124.05 1b9t s PHE 92 Ca 0.07 0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.44 1b9t s PHE 92 Cb 0.01 -1.70 -0.04 0.00 0.51 0.00 0.00 43.02 41.81 1b9t s PHE 92 CO -0.07 0.36 -0.05 -0.65 0.70 0.00 0.00 175.22 175.50 1b9t s GLN 93 N -0.98 0.65 0.00 0.44 -1.52 -0.86 -3.83 119.66 113.57 1b9t s GLN 93 Ca 0.14 -1.10 -0.33 0.00 -1.95 0.00 0.00 55.36 52.12 1b9t s GLN 93 Cb -0.11 -0.07 -0.12 0.00 -0.22 0.00 0.00 33.01 32.49 1b9t s GLN 93 CO 0.03 -0.03 1.82 1.17 -0.25 0.00 0.00 175.29 178.03 1b9t n LYS 94 N 0.51 2.33 -0.03 2.91 4.81 -1.26 -2.24 118.16 125.19 1b9t n LYS 94 Ca -0.16 0.85 -0.03 0.00 -0.87 0.00 0.00 58.31 58.10 1b9t n LYS 94 Cb 0.59 -2.70 -0.01 0.00 0.02 0.00 0.00 35.03 32.93 1b9t n LYS 94 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1b9t n ALA 95 N 5.96 0.60 -3.12 3.14 0.00 -0.47 -4.89 120.51 121.72 1b9t n ALA 95 Ca 0.21 -0.40 -0.12 0.00 0.00 0.00 0.00 53.44 53.12 1b9t n ALA 95 Cb 0.32 0.02 -0.09 0.00 0.00 0.00 0.00 19.45 19.70 1b9t n ALA 95 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1b9t s LEU 96 N -5.98 1.06 -0.02 0.00 2.96 -1.20 -5.01 118.68 110.49 1b9t s LEU 96 Ca -0.09 -0.08 0.06 0.00 -0.22 0.00 0.00 54.13 53.80 1b9t s LEU 96 Cb 0.01 1.13 -0.01 0.00 0.50 0.00 0.00 46.19 47.82 1b9t s LEU 96 CO 0.13 -0.48 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.28 1b9t s LEU 97 N -1.57 2.01 -0.46 -0.68 2.96 -1.26 -0.27 118.68 119.41 1b9t s LEU 97 Ca -0.11 -0.35 0.03 0.00 -0.22 0.00 0.00 54.13 53.48 1b9t s LEU 97 Cb -0.04 -0.99 0.12 0.00 0.50 0.00 0.00 46.19 45.78 1b9t s LEU 97 CO 0.01 0.22 0.21 -0.63 -1.32 0.00 0.00 176.35 174.84 1b9t s ILE 98 N -0.34 2.27 -0.89 6.68 -1.09 -0.93 -5.01 121.20 121.88 1b9t s ILE 98 Ca 0.05 -2.93 -0.02 0.00 -2.23 0.00 0.00 60.65 55.51 1b9t s ILE 98 Cb -0.08 -2.60 0.22 0.00 -1.58 0.00 0.00 42.46 38.42 1b9t s ILE 98 CO -0.00 -0.77 0.78 -0.55 -1.23 0.00 0.00 174.94 173.17 1b9t s SER 99 N 0.12 6.03 0.66 3.58 0.15 -1.26 -2.03 113.70 120.94 1b9t s SER 99 Ca 0.16 -3.66 0.41 0.00 0.70 0.00 0.00 55.95 53.56 1b9t s SER 99 Cb -0.24 -1.92 2.27 0.00 -1.71 0.00 0.00 66.02 64.41 1b9t s SER 99 CO -0.02 -0.20 2.31 -0.65 1.20 0.00 0.00 173.24 175.87 1b9t h PRO 100 N 6.12 0.00 -0.65 5.44 0.11 -1.96 -2.20 132.00 138.86 1b9t h PRO 100 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1b9t h PRO 100 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1b9t h PRO 100 CO 0.85 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.36 1b9t n HIS 101 N -3.18 1.12 1.16 0.65 8.25 -1.26 -3.04 115.22 118.92 1b9t n HIS 101 Ca -0.03 -0.42 0.10 0.00 -0.26 0.00 0.00 57.72 57.12 1b9t n HIS 101 Cb 0.11 -0.25 0.36 0.00 1.12 0.00 0.00 29.99 31.33 1b9t n HIS 101 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1b9t n ARG 102 N 0.57 1.78 0.00 -0.41 5.12 -0.83 -3.54 116.66 119.36 1b9t n ARG 102 Ca 0.17 -1.17 0.00 0.00 -1.93 0.00 0.00 57.85 54.92 1b9t n ARG 102 Cb 0.71 -1.40 0.00 0.00 -1.16 0.00 0.00 32.46 30.62 1b9t n ARG 102 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1b9t n PHE 103 N 0.40 0.00 -1.08 -1.55 3.72 -1.17 -4.84 117.46 112.94 1b9t n PHE 103 Ca 0.16 -0.15 -0.09 0.00 -0.05 0.00 0.00 57.45 57.32 1b9t n PHE 103 Cb 0.35 -0.01 0.29 0.00 -0.94 0.00 0.00 39.48 39.16 1b9t n PHE 103 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b9t n GLY 104 N -0.15 3.79 3.68 1.37 0.00 -1.23 -3.92 105.19 108.73 1b9t n GLY 104 Ca 0.00 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.68 1b9t n GLY 104 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b9t n GLU 105 N -0.31 0.01 0.21 1.61 4.71 -1.26 -3.49 120.64 122.12 1b9t n GLU 105 Ca 0.45 0.08 0.07 0.00 -0.01 0.00 0.00 57.16 57.75 1b9t n GLU 105 Cb 1.45 -2.41 0.46 0.00 -1.01 0.00 0.00 31.44 29.94 1b9t n GLU 105 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 1b9t h ILE 106 N -1.17 0.85 0.00 -3.67 2.04 -1.95 -2.70 117.51 110.91 1b9t h ILE 106 Ca -0.45 -1.15 -0.12 0.00 1.00 0.00 0.00 64.86 64.14 1b9t h ILE 106 Cb 1.29 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 39.05 1b9t h ILE 106 CO 0.44 0.28 -0.69 0.11 0.00 0.00 0.00 178.15 178.30 1b9t h LYS 107 N 0.00 0.00 0.00 2.37 1.57 -1.94 -3.48 116.57 115.10 1b9t h LYS 107 Ca -0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.45 1b9t h LYS 107 Cb 0.67 0.00 0.15 0.00 0.08 0.00 0.00 32.23 33.14 1b9t h LYS 107 CO 0.04 0.45 0.16 0.41 -0.57 0.00 0.00 179.45 179.95 1b9t n GLY 108 N 1.26 -2.35 0.37 3.86 0.00 -1.02 -5.01 105.19 102.30 1b9t n GLY 108 Ca -0.00 -1.55 0.07 0.00 0.00 0.00 0.00 46.02 44.54 1b9t n GLY 108 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b9t n ASN 109 N -4.29 1.59 -4.93 1.61 3.02 -1.26 -4.91 115.26 106.10 1b9t n ASN 109 Ca 0.13 -2.90 -0.20 0.00 -0.03 0.00 0.00 54.58 51.58 1b9t n ASN 109 Cb 0.47 -0.39 -0.01 0.00 -0.61 0.00 0.00 39.78 39.25 1b9t n ASN 109 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1b9t s SER 110 N -2.45 5.21 -0.40 6.41 0.01 -1.25 -5.10 113.70 116.13 1b9t s SER 110 Ca 0.26 -0.68 0.07 0.00 1.31 0.00 0.00 55.95 56.90 1b9t s SER 110 Cb 0.24 -0.49 0.22 0.00 0.21 0.00 0.00 66.02 66.20 1b9t s SER 110 CO -0.01 -0.75 0.49 0.00 0.41 0.00 0.00 173.24 173.38 1b9t n ALA 111 N -1.69 2.24 -1.76 1.44 0.00 -1.26 -4.44 120.51 115.04 1b9t n ALA 111 Ca 0.05 -3.14 -0.40 0.00 0.00 0.00 0.00 53.44 49.96 1b9t n ALA 111 Cb 0.61 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 19.18 1b9t n ALA 111 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1b9t s PRO 112 N -0.65 4.63 0.37 0.00 0.04 -1.24 -1.97 135.00 136.17 1b9t s PRO 112 Ca 0.34 1.71 -0.25 0.00 0.04 0.00 0.00 61.00 62.84 1b9t s PRO 112 Cb 0.13 -3.13 -0.09 0.00 0.04 0.00 0.00 34.50 31.45 1b9t s PRO 112 CO -0.14 0.23 1.04 -0.51 0.04 0.00 0.00 177.00 177.66 1b9t s LEU 113 N -1.54 4.24 -0.23 -3.56 1.43 -0.95 -1.80 118.68 116.28 1b9t s LEU 113 Ca 0.45 2.05 -0.26 0.00 -1.03 0.00 0.00 54.13 55.35 1b9t s LEU 113 Cb -0.30 -4.06 -0.00 0.00 0.03 0.00 0.00 46.19 41.86 1b9t s LEU 113 CO 0.38 -0.37 0.88 -0.63 0.23 0.00 0.00 176.35 176.84 1b9t s ILE 114 N -1.56 4.81 0.00 -0.59 1.01 0.52 -4.90 121.20 120.49 1b9t s ILE 114 Ca 0.54 1.69 0.00 0.00 0.00 0.00 0.00 60.65 62.88 1b9t s ILE 114 Cb -0.23 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.07 1b9t s ILE 114 CO 0.29 -0.08 0.00 2.30 0.00 0.00 0.00 174.94 177.45 1b9t n ILE 115 N 5.20 0.00 -3.61 2.92 -5.35 -1.26 -1.39 119.36 115.87 1b9t n ILE 115 Ca 0.07 0.00 -0.02 0.00 -0.27 0.00 0.00 62.75 62.53 1b9t n ILE 115 Cb 0.47 0.00 -0.01 0.00 -1.74 0.00 0.00 39.64 38.36 1b9t n ILE 115 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1b9t s ARG 116 N -1.73 0.34 -1.17 6.28 1.81 -0.84 -3.77 118.95 119.87 1b9t s ARG 116 Ca 0.00 -0.15 -0.08 0.00 -1.72 0.00 0.00 55.73 53.78 1b9t s ARG 116 Cb 0.00 0.14 -0.02 0.00 -0.45 0.00 0.00 34.95 34.61 1b9t s ARG 116 CO 0.00 -0.15 0.81 0.39 -0.68 0.00 0.00 175.30 175.67 1b9t n GLU 117 N -0.25 -3.17 -1.79 3.54 4.71 -1.26 -1.97 120.64 120.45 1b9t n GLU 117 Ca -0.03 0.66 -0.31 0.00 -0.01 0.00 0.00 57.16 57.47 1b9t n GLU 117 Cb 0.60 -5.11 0.02 0.00 -1.01 0.00 0.00 31.44 25.94 1b9t n GLU 117 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1b9t s PRO 118 N -5.47 3.33 -0.21 3.49 0.05 -1.26 -4.25 135.00 130.68 1b9t s PRO 118 Ca 0.27 0.88 -0.27 0.00 0.05 0.00 0.00 61.00 61.93 1b9t s PRO 118 Cb -0.07 -2.04 0.11 0.00 0.05 0.00 0.00 34.50 32.55 1b9t s PRO 118 CO 0.80 -0.79 0.94 -0.59 0.05 0.00 0.00 177.00 177.42 1b9t s PHE 119 N -3.04 -0.49 -0.06 0.56 -0.12 -0.67 -4.91 117.98 109.25 1b9t s PHE 119 Ca 0.57 1.06 -0.01 0.00 -0.05 0.00 0.00 56.93 58.50 1b9t s PHE 119 Cb -0.12 0.39 -0.03 0.00 -0.63 0.00 0.00 43.02 42.62 1b9t s PHE 119 CO 0.52 -0.33 -0.01 0.08 -0.05 0.00 0.00 175.22 175.43 1b9t s VAL 120 N -0.38 4.19 0.01 -2.49 1.01 -1.26 -0.75 120.40 120.73 1b9t s VAL 120 Ca -0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 1b9t s VAL 120 Cb -0.03 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 1b9t s VAL 120 CO -0.01 0.55 -0.01 0.00 0.00 0.00 0.00 175.10 175.63 1b9t s ALA 121 N -0.92 0.05 0.10 5.51 0.00 -0.79 -4.57 121.76 121.14 1b9t s ALA 121 Ca 0.15 -0.25 0.07 0.00 0.00 0.00 0.00 51.96 51.92 1b9t s ALA 121 Cb -0.11 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 1b9t s ALA 121 CO 0.04 -0.07 -0.18 0.00 0.00 0.00 0.00 175.76 175.55 1b9t n GLY 123 N 1.05 3.14 0.23 0.00 0.00 0.99 -4.45 105.19 106.15 1b9t n GLY 123 Ca -0.19 -2.15 0.10 0.00 0.00 0.00 0.00 46.02 43.77 1b9t n GLY 123 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1b9t h PRO 124 N 0.00 0.00 0.00 1.61 0.11 -1.93 -3.32 132.00 128.47 1b9t h PRO 124 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1b9t h PRO 124 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1b9t h PRO 124 CO 0.00 0.23 -1.14 1.17 -0.21 0.00 0.00 178.00 178.05 1b9t n LYS 125 N -3.51 1.19 -3.58 1.05 3.00 -1.26 -4.89 118.16 110.16 1b9t n LYS 125 Ca -0.01 -0.06 -0.13 0.00 -0.00 0.00 0.00 58.31 58.12 1b9t n LYS 125 Cb 0.39 -1.12 -0.05 0.00 0.00 0.00 0.00 35.03 34.26 1b9t n LYS 125 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1b9t s GLU 126 N -2.37 1.05 -0.08 1.64 2.12 -1.25 -5.15 118.70 114.67 1b9t s GLU 126 Ca -0.02 -0.35 -0.00 0.00 0.36 0.00 0.00 54.97 54.96 1b9t s GLU 126 Cb 0.05 0.48 -0.03 0.00 0.26 0.00 0.00 34.13 34.89 1b9t s GLU 126 CO 0.33 -0.39 -0.04 0.00 -0.54 0.00 0.00 175.26 174.61 1b9t s ARG 128 N -0.76 1.70 -0.73 0.00 0.52 0.37 -1.05 118.95 118.99 1b9t s ARG 128 Ca 0.12 -0.79 -0.16 0.00 -0.52 0.00 0.00 55.73 54.38 1b9t s ARG 128 Cb -0.11 -1.67 0.17 0.00 0.52 0.00 0.00 34.95 33.86 1b9t s ARG 128 CO 0.02 0.45 0.73 -1.58 0.02 0.00 0.00 175.30 174.94 1b9t s HIS 129 N -0.54 3.46 0.59 -0.53 5.65 0.36 -1.88 115.29 122.39 1b9t s HIS 129 Ca 0.08 -1.60 -0.07 0.00 0.25 0.00 0.00 55.06 53.71 1b9t s HIS 129 Cb -0.08 -3.89 -0.01 0.00 -1.18 0.00 0.00 32.58 27.42 1b9t s HIS 129 CO -0.00 -1.10 0.93 -0.06 -0.65 0.00 0.00 174.74 173.86 1b9t s PHE 130 N 1.16 3.40 0.09 3.88 0.08 0.07 -2.21 117.98 124.44 1b9t s PHE 130 Ca 0.15 0.85 -0.26 0.00 0.12 0.00 0.00 56.93 57.79 1b9t s PHE 130 Cb -0.17 -2.69 0.09 0.00 -0.57 0.00 0.00 43.02 39.68 1b9t s PHE 130 CO -0.04 -0.73 1.13 0.00 -0.10 0.00 0.00 175.22 175.48 1b9t s ALA 131 N -3.02 -1.93 -0.30 5.36 0.00 -0.45 -1.66 121.76 119.75 1b9t s ALA 131 Ca 0.53 0.06 0.01 0.00 0.00 0.00 0.00 51.96 52.56 1b9t s ALA 131 Cb -0.11 0.67 0.07 0.00 0.00 0.00 0.00 23.12 23.75 1b9t s ALA 131 CO 0.48 -1.08 -0.02 -0.51 0.00 0.00 0.00 175.76 174.63 1b9t s LEU 132 N -3.30 3.95 0.38 0.00 1.02 -0.83 -1.27 118.68 118.63 1b9t s LEU 132 Ca 0.20 -1.52 -0.05 0.00 0.02 0.00 0.00 54.13 52.77 1b9t s LEU 132 Cb -0.00 -1.64 -0.05 0.00 0.02 0.00 0.00 46.19 44.52 1b9t s LEU 132 CO 0.01 -0.27 0.67 0.28 0.02 0.00 0.00 176.35 177.06 1b9t s THR 133 N 1.13 4.95 -0.30 5.49 -1.32 0.18 -1.99 115.64 123.78 1b9t s THR 133 Ca -0.03 0.13 0.11 0.00 -1.21 0.00 0.00 61.69 60.69 1b9t s THR 133 Cb -0.20 -3.79 0.73 0.00 -1.51 0.00 0.00 72.50 67.73 1b9t s THR 133 CO -0.04 -0.56 1.76 1.41 -2.21 0.00 0.00 174.62 174.98 1b9t n HIS 134 N -1.54 2.23 -4.09 9.09 8.25 -0.49 -2.15 115.22 126.52 1b9t n HIS 134 Ca -0.01 -1.13 -0.29 0.00 -0.26 0.00 0.00 57.72 56.03 1b9t n HIS 134 Cb 0.55 -0.63 -0.03 0.00 1.12 0.00 0.00 29.99 30.99 1b9t n HIS 134 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1b9t n TYR 135 N -0.12 -1.62 -3.91 4.41 4.19 -1.26 -4.83 117.16 114.02 1b9t n TYR 135 Ca 0.37 0.74 -0.09 0.00 3.31 0.00 0.00 57.90 62.24 1b9t n TYR 135 Cb 1.31 -3.37 -0.08 0.00 0.49 0.00 0.00 39.34 37.70 1b9t n TYR 135 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1b9t s ALA 136 N -3.82 -0.06 0.13 2.98 0.00 -1.26 -5.05 121.76 114.67 1b9t s ALA 136 Ca 0.22 -0.76 -0.00 0.00 0.00 0.00 0.00 51.96 51.42 1b9t s ALA 136 Cb -0.12 0.54 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 1b9t s ALA 136 CO 0.92 -0.52 0.04 0.00 0.00 0.00 0.00 175.76 176.20 1b9t s ALA 137 N -3.89 0.95 -0.11 0.00 0.00 -1.26 -0.36 121.76 117.09 1b9t s ALA 137 Ca 0.08 -1.48 0.03 0.00 0.00 0.00 0.00 51.96 50.58 1b9t s ALA 137 Cb 0.05 0.76 0.01 0.00 0.00 0.00 0.00 23.12 23.94 1b9t s ALA 137 CO -0.09 -0.45 -0.19 -1.14 0.00 0.00 0.00 175.76 173.90 1b9t s GLN 138 N -4.01 2.54 0.45 0.00 0.74 -0.74 -2.17 119.66 116.47 1b9t s GLN 138 Ca 0.23 -0.69 -0.22 0.00 0.05 0.00 0.00 55.36 54.73 1b9t s GLN 138 Cb 0.07 -2.04 -0.09 0.00 1.10 0.00 0.00 33.01 32.05 1b9t s GLN 138 CO 0.02 0.03 1.04 -1.25 -0.55 0.00 0.00 175.29 174.58 1b9t s PRO 139 N 0.71 3.94 0.00 1.67 0.04 -1.23 -3.72 135.00 136.41 1b9t s PRO 139 Ca -0.12 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.34 1b9t s PRO 139 Cb -0.16 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.12 1b9t s PRO 139 CO 0.02 -0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.15 1b9t n GLY 140 N -0.03 2.59 0.00 0.56 0.00 -0.92 -5.03 105.19 102.36 1b9t n GLY 140 Ca 0.08 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1b9t n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b9t n GLY 141 N 0.00 0.74 2.77 -0.02 0.00 -1.26 -4.82 105.19 102.59 1b9t n GLY 141 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1b9t n GLY 141 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1b9t n TYR 142 N -0.25 3.81 0.18 1.61 4.02 -1.26 -4.80 117.16 120.47 1b9t n TYR 142 Ca 0.00 -3.65 0.07 0.00 -0.01 0.00 0.00 57.90 54.31 1b9t n TYR 142 Cb 0.20 -0.35 0.14 0.00 -0.02 0.00 0.00 39.34 39.32 1b9t n TYR 142 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 176.86 177.73 1b9t h TYR 143 N 2.84 0.00 -2.81 -0.72 0.05 -1.93 -3.43 116.97 110.96 1b9t h TYR 143 Ca 0.20 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.42 1b9t h TYR 143 Cb 0.65 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.36 1b9t h TYR 143 CO 0.84 0.27 0.96 1.21 -1.05 0.00 0.00 178.16 180.39 1b9t s ASN 144 N -6.32 6.85 0.00 3.88 3.04 -1.26 -2.68 114.94 118.46 1b9t s ASN 144 Ca 0.05 1.86 0.00 0.00 0.04 0.00 0.00 52.86 54.81 1b9t s ASN 144 Cb 0.07 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 37.24 1b9t s ASN 144 CO 0.70 -0.82 0.00 0.61 -3.04 0.00 0.00 177.10 174.55 1b9t n GLY 145 N 3.79 0.79 0.26 1.21 0.00 -1.26 -4.94 105.19 105.04 1b9t n GLY 145 Ca 0.15 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.32 1b9t n GLY 145 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1b9t h THR 146 N 0.00 0.14 0.00 2.61 1.35 -1.78 -2.10 112.91 113.13 1b9t h THR 146 Ca 0.00 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1b9t h THR 146 Cb 0.00 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1b9t h THR 146 CO 0.00 0.05 -0.22 -1.14 -0.25 0.00 0.00 175.52 173.96 1b9t n ARG 147 N -3.18 0.10 -2.31 4.72 0.63 -1.26 -4.78 116.66 110.59 1b9t n ARG 147 Ca 0.01 0.06 -0.29 0.00 -0.92 0.00 0.00 57.85 56.70 1b9t n ARG 147 Cb 0.34 -1.59 0.00 0.00 0.45 0.00 0.00 32.46 31.66 1b9t n ARG 147 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1b9t s LYS 148 N -3.05 3.59 -0.18 -0.14 -2.85 -0.79 -5.05 119.74 111.28 1b9t s LYS 148 Ca 0.11 0.47 -0.15 0.00 -1.00 0.00 0.00 55.97 55.40 1b9t s LYS 148 Cb 0.16 -2.24 -0.06 0.00 -2.06 0.00 0.00 37.83 33.63 1b9t s LYS 148 CO 0.62 -0.36 -0.26 -0.25 0.10 0.00 0.00 175.35 175.20 1b9t n ASP 149 N -2.41 1.89 -4.82 0.03 8.00 -1.26 -4.98 116.55 113.00 1b9t n ASP 149 Ca 0.03 0.44 -0.38 0.00 0.71 0.00 0.00 54.79 55.60 1b9t n ASP 149 Cb 0.55 -0.81 -0.06 0.00 -0.02 0.00 0.00 41.12 40.78 1b9t n ASP 149 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1b9t s ARG 150 N -2.61 3.91 0.00 -1.24 0.52 -1.26 -4.91 118.95 113.36 1b9t s ARG 150 Ca -0.25 0.27 -0.30 0.00 -0.52 0.00 0.00 55.73 54.93 1b9t s ARG 150 Cb 0.04 -3.26 0.12 0.00 0.52 0.00 0.00 34.95 32.37 1b9t s ARG 150 CO 0.37 0.61 1.25 0.54 0.02 0.00 0.00 175.30 178.09 1b9t s ASN 151 N -0.73 -0.07 0.00 0.23 2.20 -1.26 -5.04 114.94 110.27 1b9t s ASN 151 Ca 0.21 -0.16 0.27 0.00 -0.94 0.00 0.00 52.86 52.23 1b9t s ASN 151 Cb -0.15 0.20 1.46 0.00 -2.00 0.00 0.00 41.25 40.76 1b9t s ASN 151 CO 0.10 -0.36 1.93 0.29 -2.94 0.00 0.00 177.10 176.12 1b9t n LYS 152 N -0.49 0.60 -0.01 3.55 5.02 -1.26 -3.51 118.16 122.05 1b9t n LYS 152 Ca -0.08 0.02 0.08 0.00 -2.02 0.00 0.00 58.31 56.31 1b9t n LYS 152 Cb 0.63 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 34.01 1b9t n LYS 152 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1b9t n LEU 153 N -1.15 0.11 -4.74 -0.35 7.99 -1.26 -5.00 117.00 112.60 1b9t n LEU 153 Ca 0.16 -0.07 -0.42 0.00 -0.01 0.00 0.00 56.01 55.67 1b9t n LEU 153 Cb 0.15 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.44 1b9t n LEU 153 CO 0.18 0.03 1.27 -0.13 -1.51 0.00 0.00 177.39 177.23 1b9t s ARG 154 N -3.08 4.13 0.03 3.23 0.52 -1.23 -4.29 118.95 118.27 1b9t s ARG 154 Ca -0.04 2.56 0.02 0.00 -0.52 0.00 0.00 55.73 57.74 1b9t s ARG 154 Cb 0.11 -3.05 -0.02 0.00 0.52 0.00 0.00 34.95 32.51 1b9t s ARG 154 CO 0.70 -0.65 -0.07 -1.01 0.02 0.00 0.00 175.30 174.29 1b9t s HIS 155 N 0.36 0.57 -0.26 -0.53 3.76 -0.91 -0.96 115.29 117.32 1b9t s HIS 155 Ca 0.66 -0.47 -0.20 0.00 -0.15 0.00 0.00 55.06 54.90 1b9t s HIS 155 Cb -0.48 -0.35 -0.02 0.00 1.11 0.00 0.00 32.58 32.84 1b9t s HIS 155 CO 0.43 -0.10 0.62 -1.17 -0.85 0.00 0.00 174.74 173.67 1b9t s LEU 156 N -1.45 4.07 0.47 0.89 2.96 -0.65 -0.65 118.68 124.32 1b9t s LEU 156 Ca -0.10 0.66 0.04 0.00 -0.22 0.00 0.00 54.13 54.51 1b9t s LEU 156 Cb -0.09 -2.83 -0.04 0.00 0.50 0.00 0.00 46.19 43.72 1b9t s LEU 156 CO 0.00 -0.38 0.01 0.68 -1.32 0.00 0.00 176.35 175.34 1b9t s VAL 157 N 2.50 1.52 -0.24 1.68 -7.23 -0.40 -1.51 120.40 116.72 1b9t s VAL 157 Ca 0.26 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.16 1b9t s VAL 157 Cb -0.15 -2.52 0.13 0.00 0.56 0.00 0.00 36.38 34.40 1b9t s VAL 157 CO 0.09 0.00 1.07 -0.94 -0.31 0.00 0.00 175.10 175.01 1b9t s SER 158 N -3.81 -0.38 0.24 4.85 1.04 -0.87 -1.35 113.70 113.43 1b9t s SER 158 Ca 0.18 0.63 0.05 0.00 0.48 0.00 0.00 55.95 57.29 1b9t s SER 158 Cb 0.05 0.60 -0.05 0.00 0.10 0.00 0.00 66.02 66.72 1b9t s SER 158 CO 0.09 -0.20 -0.05 0.68 0.98 0.00 0.00 173.24 174.75 1b9t s VAL 159 N -0.25 1.35 0.40 5.02 -7.23 -0.94 -2.57 120.40 116.19 1b9t s VAL 159 Ca 0.02 -2.09 -0.25 0.00 -1.81 0.00 0.00 61.98 57.85 1b9t s VAL 159 Cb -0.03 -2.30 -0.08 0.00 0.56 0.00 0.00 36.38 34.52 1b9t s VAL 159 CO -0.05 -0.39 1.17 -0.75 -0.31 0.00 0.00 175.10 174.78 1b9t s LYS 160 N -3.78 4.04 -0.21 4.82 2.20 -1.26 -0.49 119.74 125.06 1b9t s LYS 160 Ca 0.27 1.83 -0.28 0.00 -0.36 0.00 0.00 55.97 57.43 1b9t s LYS 160 Cb 0.04 -2.66 -0.05 0.00 -1.51 0.00 0.00 37.83 33.65 1b9t s LYS 160 CO 0.09 -0.33 2.17 -1.17 -0.36 0.00 0.00 175.35 175.75 1b9t s LEU 161 N -2.53 3.52 0.00 5.43 2.96 -0.21 -1.74 118.68 126.10 1b9t s LEU 161 Ca 0.57 1.90 0.00 0.00 -0.22 0.00 0.00 54.13 56.39 1b9t s LEU 161 Cb -0.30 -3.51 0.00 0.00 0.50 0.00 0.00 46.19 42.87 1b9t s LEU 161 CO 0.38 -1.88 0.00 0.61 -1.32 0.00 0.00 176.35 174.14 1b9t n GLY 162 N 5.65 0.97 3.63 7.98 0.00 -1.26 -4.94 105.19 117.20 1b9t n GLY 162 Ca 0.29 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.98 1b9t n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b9t s LYS 163 N 0.00 2.68 -0.03 1.61 -0.14 -0.71 -5.09 119.74 118.06 1b9t s LYS 163 Ca 0.00 -0.64 -0.30 0.00 -1.36 0.00 0.00 55.97 53.67 1b9t s LYS 163 Cb 0.00 -2.59 -0.04 0.00 -1.68 0.00 0.00 37.83 33.53 1b9t s LYS 163 CO 0.00 0.63 1.25 0.42 -0.76 0.00 0.00 175.35 176.88 1b9t s ILE 164 N -0.99 4.11 -0.93 2.17 -1.09 -1.26 -4.82 121.20 118.39 1b9t s ILE 164 Ca 0.17 1.45 -0.24 0.00 -2.23 0.00 0.00 60.65 59.80 1b9t s ILE 164 Cb -0.11 -3.93 -0.02 0.00 -1.58 0.00 0.00 42.46 36.81 1b9t s ILE 164 CO 0.07 0.01 1.83 -2.84 -1.23 0.00 0.00 174.94 172.77 1b9t s PRO 165 N 2.18 2.80 0.42 2.79 0.02 -1.26 -4.75 135.00 137.20 1b9t s PRO 165 Ca 0.58 -0.48 0.08 0.00 0.02 0.00 0.00 61.00 61.20 1b9t s PRO 165 Cb -0.27 -5.12 -0.02 0.00 0.02 0.00 0.00 34.50 29.11 1b9t s PRO 165 CO 0.23 -3.09 0.39 0.95 -0.33 0.00 0.00 177.00 175.15 1b9t s THR 166 N 8.85 2.62 0.24 0.99 -4.23 -1.26 -2.25 115.64 120.60 1b9t s THR 166 Ca 0.64 -1.34 -0.05 0.00 -1.18 0.00 0.00 61.69 59.76 1b9t s THR 166 Cb -0.05 -2.96 0.22 0.00 1.34 0.00 0.00 72.50 71.05 1b9t s THR 166 CO -0.03 0.00 1.70 0.58 -0.54 0.00 0.00 174.62 176.34 1b9t h VAL 167 N 1.00 0.58 0.01 2.29 2.07 -1.74 -0.65 116.25 119.81 1b9t h VAL 167 Ca -0.41 -0.12 -0.27 0.00 0.82 0.00 0.00 66.70 66.72 1b9t h VAL 167 Cb 1.27 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1b9t h VAL 167 CO 0.57 0.06 -1.54 -0.33 0.02 0.00 0.00 177.57 176.35 1b9t h GLU 168 N 0.34 0.01 -0.22 1.57 5.08 -1.96 -3.35 114.58 116.06 1b9t h GLU 168 Ca 0.41 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.62 1b9t h GLU 168 Cb 0.66 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1b9t h GLU 168 CO -0.46 0.65 -0.38 -0.91 -1.00 0.00 0.00 179.01 176.91 1b9t h ASN 169 N 0.00 0.51 -4.30 1.42 -0.26 -1.79 -3.46 115.58 107.70 1b9t h ASN 169 Ca -0.22 -0.21 -0.51 0.00 -0.56 0.00 0.00 56.30 54.79 1b9t h ASN 169 Cb 1.96 -0.14 0.12 0.00 -1.06 0.00 0.00 38.32 39.20 1b9t h ASN 169 CO 0.09 0.84 0.33 -0.44 -1.06 0.00 0.00 177.43 177.19 1b9t s SER 170 N -6.85 4.71 -0.03 5.81 0.01 -0.28 -4.82 113.70 112.25 1b9t s SER 170 Ca -0.07 1.70 0.03 0.00 1.31 0.00 0.00 55.95 58.93 1b9t s SER 170 Cb 0.13 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.90 1b9t s SER 170 CO 0.81 -1.89 -0.13 -0.63 0.41 0.00 0.00 173.24 171.81 1b9t s ILE 171 N -2.97 1.08 -0.32 1.44 1.01 -1.06 -4.97 121.20 115.41 1b9t s ILE 171 Ca 0.60 -0.52 -0.11 0.00 0.00 0.00 0.00 60.65 60.62 1b9t s ILE 171 Cb -0.16 -0.94 -0.02 0.00 0.01 0.00 0.00 42.46 41.35 1b9t s ILE 171 CO 0.56 0.32 0.19 -0.36 0.00 0.00 0.00 174.94 175.65 1b9t s PHE 172 N 0.13 3.20 -0.00 3.97 0.40 -1.26 -2.06 117.98 122.36 1b9t s PHE 172 Ca -0.03 -0.36 -0.10 0.00 -0.60 0.00 0.00 56.93 55.84 1b9t s PHE 172 Cb -0.10 -2.41 -0.31 0.00 0.51 0.00 0.00 43.02 40.71 1b9t s PHE 172 CO 0.01 -0.39 0.85 0.45 0.70 0.00 0.00 175.22 176.84 1b9t h HIS 173 N 8.41 0.71 -1.30 0.36 3.86 -1.64 -3.50 115.15 122.05 1b9t h HIS 173 Ca -0.32 -0.52 0.35 0.00 -1.16 0.00 0.00 60.37 58.72 1b9t h HIS 173 Cb 1.15 -0.03 -0.13 0.00 1.06 0.00 0.00 27.41 29.47 1b9t h HIS 173 CO 0.66 1.54 0.88 0.00 0.86 0.00 0.00 177.93 181.87 1b9t s MET 174 N -2.60 0.27 -0.05 2.45 0.23 -1.25 -5.04 119.30 113.31 1b9t s MET 174 Ca -0.11 -0.15 -0.24 0.00 -1.03 0.00 0.00 55.69 54.16 1b9t s MET 174 Cb 0.06 0.09 -0.04 0.00 -1.53 0.00 0.00 34.83 33.41 1b9t s MET 174 CO 0.88 -0.12 0.72 0.00 -2.03 0.00 0.00 175.02 174.47 1b9t s ALA 175 N -2.29 3.33 -0.16 3.16 0.00 -1.26 -1.63 121.76 122.91 1b9t s ALA 175 Ca 0.14 0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.97 1b9t s ALA 175 Cb 0.06 -2.98 0.13 0.00 0.00 0.00 0.00 23.12 20.33 1b9t s ALA 175 CO -0.05 -0.09 1.05 0.00 0.00 0.00 0.00 175.76 176.67 1b9t s ALA 176 N 0.73 -1.96 -0.35 0.00 0.00 -0.13 -4.59 121.76 115.47 1b9t s ALA 176 Ca 0.38 1.54 0.04 0.00 0.00 0.00 0.00 51.96 53.93 1b9t s ALA 176 Cb -0.18 -0.57 0.12 0.00 0.00 0.00 0.00 23.12 22.48 1b9t s ALA 176 CO 0.19 -0.39 1.10 -2.67 0.00 0.00 0.00 175.76 173.99 1b9t n TRP 177 N 0.46 0.18 -3.66 0.00 4.27 0.27 -3.23 117.44 115.72 1b9t n TRP 177 Ca -0.07 -0.50 -0.12 0.00 -3.89 0.00 0.00 57.50 52.91 1b9t n TRP 177 Cb 0.59 -0.04 -0.08 0.00 -1.36 0.00 0.00 31.31 30.41 1b9t n TRP 177 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1b9t s SER 178 N -1.02 -0.71 0.33 -0.67 0.15 -1.18 -4.84 113.70 105.77 1b9t s SER 178 Ca 0.09 1.30 -0.19 0.00 0.70 0.00 0.00 55.95 57.86 1b9t s SER 178 Cb 0.05 1.28 0.04 0.00 -1.71 0.00 0.00 66.02 65.68 1b9t s SER 178 CO 0.06 -0.22 0.76 -0.83 1.20 0.00 0.00 173.24 174.20 1b9t s GLY 179 N 0.65 0.12 0.18 9.45 0.00 -1.26 -0.60 107.32 115.86 1b9t s GLY 179 Ca -0.03 -0.51 -0.23 0.00 0.00 0.00 0.00 44.72 43.95 1b9t s GLY 179 CO -0.04 -0.18 0.70 -0.45 0.00 0.00 0.00 173.10 173.12 1b9t s SER 180 N -2.99 -0.42 -0.06 1.64 0.15 -0.73 -1.37 113.70 109.91 1b9t s SER 180 Ca 0.13 -0.22 -0.30 0.00 0.70 0.00 0.00 55.95 56.26 1b9t s SER 180 Cb -0.06 0.61 0.08 0.00 -1.71 0.00 0.00 66.02 64.95 1b9t s SER 180 CO 0.09 -1.04 0.76 0.00 1.20 0.00 0.00 173.24 174.25 1b9t s ALA 181 N -3.70 -1.80 -0.20 5.45 0.00 -1.26 0.30 121.76 120.55 1b9t s ALA 181 Ca 0.05 1.33 -0.27 0.00 0.00 0.00 0.00 51.96 53.07 1b9t s ALA 181 Cb -0.03 -0.11 0.07 0.00 0.00 0.00 0.00 23.12 23.06 1b9t s ALA 181 CO -0.05 -0.39 0.73 0.00 0.00 0.00 0.00 175.76 176.05 1b9t s HIS 183 N -0.13 3.51 -0.67 0.00 2.46 -1.26 -1.82 115.29 117.38 1b9t s HIS 183 Ca -0.03 0.44 0.15 0.00 0.47 0.00 0.00 55.06 56.09 1b9t s HIS 183 Cb -0.03 -2.04 0.76 0.00 -0.13 0.00 0.00 32.58 31.14 1b9t s HIS 183 CO 0.03 0.54 1.67 -0.40 -2.47 0.00 0.00 174.74 174.11 1b9t n ASP 184 N 2.66 5.20 0.00 9.88 5.68 -1.11 -4.72 116.55 134.15 1b9t n ASP 184 Ca -0.18 -2.70 0.00 0.00 -0.50 0.00 0.00 54.79 51.41 1b9t n ASP 184 Cb 0.54 -0.64 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 1b9t n ASP 184 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b9t n GLY 185 N 0.85 2.83 1.05 6.12 0.00 -1.26 -2.16 105.19 112.62 1b9t n GLY 185 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1b9t n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b9t n ARG 186 N -2.00 0.00 -3.85 1.61 1.74 -1.26 -4.61 116.66 108.29 1b9t n ARG 186 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 1b9t n ARG 186 Cb 0.00 -0.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.88 1b9t n ARG 186 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1b9t s GLU 187 N -2.00 0.74 0.43 5.56 2.56 -1.26 -5.06 118.70 119.67 1b9t s GLU 187 Ca 0.00 -0.75 -0.22 0.00 0.00 0.00 0.00 54.97 53.99 1b9t s GLU 187 Cb 0.00 0.30 -0.09 0.00 2.00 0.00 0.00 34.13 36.34 1b9t s GLU 187 CO 0.00 -0.22 1.02 -1.58 -0.56 0.00 0.00 175.26 173.92 1b9t s TRP 188 N -3.03 3.20 -0.18 5.30 0.52 -1.26 -2.76 118.94 120.73 1b9t s TRP 188 Ca -0.01 1.62 0.00 0.00 0.02 0.00 0.00 56.10 57.73 1b9t s TRP 188 Cb 0.01 -3.05 0.04 0.00 -1.15 0.00 0.00 33.47 29.32 1b9t s TRP 188 CO -0.06 -0.56 -0.10 0.99 0.02 0.00 0.00 176.95 177.23 1b9t s THR 189 N -1.86 1.50 -0.12 2.01 2.01 -0.75 -1.88 115.64 116.55 1b9t s THR 189 Ca 0.61 -0.85 -0.04 0.00 0.31 0.00 0.00 61.69 61.73 1b9t s THR 189 Cb -0.18 -1.57 -0.03 0.00 0.01 0.00 0.00 72.50 70.73 1b9t s THR 189 CO 0.22 0.22 0.03 -0.31 -0.69 0.00 0.00 174.62 174.08 1b9t s TYR 190 N 1.47 3.21 -0.08 4.92 2.02 -0.20 -2.04 117.35 126.66 1b9t s TYR 190 Ca 0.00 0.13 0.05 0.00 -0.37 0.00 0.00 57.07 56.89 1b9t s TYR 190 Cb -0.15 -1.90 -0.01 0.00 -0.40 0.00 0.00 41.96 39.50 1b9t s TYR 190 CO -0.09 0.35 -0.25 0.42 -1.57 0.00 0.00 175.55 174.42 1b9t s ILE 191 N -0.42 2.06 0.01 2.71 -1.09 0.15 -0.71 121.20 123.90 1b9t s ILE 191 Ca 0.08 -1.05 -0.01 0.00 -2.23 0.00 0.00 60.65 57.45 1b9t s ILE 191 Cb -0.12 -1.76 -0.01 0.00 -1.58 0.00 0.00 42.46 38.99 1b9t s ILE 191 CO 0.02 0.57 0.00 -0.83 -1.23 0.00 0.00 174.94 173.47 1b9t s GLY 192 N 0.06 0.15 -0.07 6.18 0.00 -0.70 -1.77 107.32 111.18 1b9t s GLY 192 Ca -0.11 -0.37 0.02 0.00 0.00 0.00 0.00 44.72 44.26 1b9t s GLY 192 CO 0.06 -0.43 -0.13 0.14 0.00 0.00 0.00 173.10 172.73 1b9t s VAL 193 N -1.07 1.24 0.22 1.40 1.01 0.23 0.27 120.40 123.71 1b9t s VAL 193 Ca -0.12 -0.54 -0.20 0.00 0.00 0.00 0.00 61.98 61.13 1b9t s VAL 193 Cb -0.07 -1.12 0.03 0.00 0.00 0.00 0.00 36.38 35.22 1b9t s VAL 193 CO -0.00 0.38 0.62 1.51 0.00 0.00 0.00 175.10 177.60 1b9t s ASP 194 N 0.65 -0.32 0.00 3.32 -4.77 -0.83 0.94 116.67 115.65 1b9t s ASP 194 Ca -0.15 -0.45 0.00 0.00 -3.30 0.00 0.00 52.55 48.65 1b9t s ASP 194 Cb -0.16 0.64 0.00 0.00 -1.09 0.00 0.00 42.92 42.31 1b9t s ASP 194 CO 0.04 -1.16 0.00 0.61 0.70 0.00 0.00 175.17 175.36 1b9t n GLY 195 N -0.40 1.16 3.75 2.12 0.00 -1.26 -1.21 105.19 109.35 1b9t n GLY 195 Ca -0.09 -2.24 -0.40 0.00 0.00 0.00 0.00 46.02 43.30 1b9t n GLY 195 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1b9t n PRO 196 N -1.18 2.06 -0.30 1.61 -0.04 -1.26 -4.67 135.00 131.22 1b9t n PRO 196 Ca 0.00 0.74 0.11 0.00 -0.04 0.00 0.00 63.50 64.31 1b9t n PRO 196 Cb 0.00 -2.59 0.34 0.00 -0.04 0.00 0.00 33.50 31.21 1b9t n PRO 196 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1b9t h ASP 197 N 2.02 0.73 1.31 3.54 3.32 -1.96 0.24 116.42 125.61 1b9t h ASP 197 Ca -0.50 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1b9t h ASP 197 Cb 1.28 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1b9t h ASP 197 CO 0.60 0.36 0.00 -0.46 -1.72 0.00 0.00 179.24 178.02 1b9t n ASN 198 N -4.59 0.56 -2.70 6.45 0.23 -1.26 0.17 115.26 114.12 1b9t n ASN 198 Ca 0.18 0.55 -0.08 0.00 -0.53 0.00 0.00 54.58 54.71 1b9t n ASN 198 Cb 0.45 -0.71 0.08 0.00 -2.08 0.00 0.00 39.78 37.53 1b9t n ASN 198 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1b9t n ASP 199 N -2.03 -0.53 -4.02 0.53 2.03 -0.61 -4.37 116.55 107.56 1b9t n ASP 199 Ca 0.06 -2.63 -0.29 0.00 0.52 0.00 0.00 54.79 52.44 1b9t n ASP 199 Cb 0.40 0.40 0.25 0.00 -0.72 0.00 0.00 41.12 41.45 1b9t n ASP 199 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1b9t s ALA 200 N -1.18 -0.13 -0.03 -1.67 0.00 0.73 -4.33 121.76 115.15 1b9t s ALA 200 Ca 0.25 -0.60 -0.03 0.00 0.00 0.00 0.00 51.96 51.58 1b9t s ALA 200 Cb 0.42 -3.04 0.01 0.00 0.00 0.00 0.00 23.12 20.50 1b9t s ALA 200 CO -0.04 -3.90 0.09 -1.17 0.00 0.00 0.00 175.76 170.74 1b9t s LEU 201 N -7.26 1.68 -0.26 0.00 2.96 -0.35 -3.47 118.68 111.99 1b9t s LEU 201 Ca 0.69 0.10 -0.09 0.00 -0.22 0.00 0.00 54.13 54.60 1b9t s LEU 201 Cb -0.17 0.33 -0.04 0.00 0.50 0.00 0.00 46.19 46.81 1b9t s LEU 201 CO 0.59 -0.08 0.13 -0.69 -1.32 0.00 0.00 176.35 174.99 1b9t s VAL 202 N -0.18 4.87 -0.20 1.68 1.01 -0.67 -1.96 120.40 124.95 1b9t s VAL 202 Ca -0.02 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.95 1b9t s VAL 202 Cb -0.02 -3.30 -0.00 0.00 0.00 0.00 0.00 36.38 33.06 1b9t s VAL 202 CO 0.00 0.30 -0.09 -0.54 0.00 0.00 0.00 175.10 174.77 1b9t s LYS 203 N 1.62 3.30 -0.06 2.72 1.02 0.14 -0.81 119.74 127.67 1b9t s LYS 203 Ca 0.07 -0.68 -0.15 0.00 0.02 0.00 0.00 55.97 55.23 1b9t s LYS 203 Cb -0.15 -2.85 -0.05 0.00 -0.52 0.00 0.00 37.83 34.25 1b9t s LYS 203 CO 0.07 -0.12 0.39 0.42 -0.92 0.00 0.00 175.35 175.19 1b9t s ILE 204 N 1.23 5.13 -0.05 2.17 1.01 0.16 -1.71 121.20 129.13 1b9t s ILE 204 Ca 0.02 0.79 0.03 0.00 0.00 0.00 0.00 60.65 61.50 1b9t s ILE 204 Cb -0.14 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.62 1b9t s ILE 204 CO -0.04 0.49 -0.14 -0.75 0.00 0.00 0.00 174.94 174.50 1b9t s LYS 205 N -0.41 1.66 -0.36 2.79 2.20 0.11 -1.72 119.74 124.01 1b9t s LYS 205 Ca 0.23 -0.50 0.01 0.00 -0.36 0.00 0.00 55.97 55.35 1b9t s LYS 205 Cb -0.15 -1.42 0.10 0.00 -1.51 0.00 0.00 37.83 34.85 1b9t s LYS 205 CO 0.11 0.15 0.10 -0.47 -0.36 0.00 0.00 175.35 174.87 1b9t s TYR 206 N 0.28 3.67 0.00 4.03 5.04 -0.03 -1.03 117.35 129.30 1b9t s TYR 206 Ca -0.08 -2.72 0.00 0.00 -2.44 0.00 0.00 57.07 51.83 1b9t s TYR 206 Cb -0.13 -2.97 0.00 0.00 0.35 0.00 0.00 41.96 39.22 1b9t s TYR 206 CO 0.03 -0.95 0.00 0.41 -1.34 0.00 0.00 175.55 173.70 1b9t n GLY 207 N 4.40 2.10 0.35 8.97 0.00 -0.79 -2.44 105.19 117.78 1b9t n GLY 207 Ca 0.00 -0.37 0.14 0.00 0.00 0.00 0.00 46.02 45.79 1b9t n GLY 207 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1b9t n GLU 208 N 12.98 1.30 -4.47 1.61 4.07 -1.26 -4.91 120.64 129.96 1b9t n GLU 208 Ca 0.00 -0.70 -0.34 0.00 -0.06 0.00 0.00 57.16 56.06 1b9t n GLU 208 Cb 0.00 -1.49 -0.12 0.00 -0.06 0.00 0.00 31.44 29.78 1b9t n GLU 208 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1b9t s ALA 209 N -2.18 3.02 -0.21 4.31 0.00 -1.02 -5.07 121.76 120.61 1b9t s ALA 209 Ca 0.34 -0.84 -0.29 0.00 0.00 0.00 0.00 51.96 51.18 1b9t s ALA 209 Cb 0.21 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.87 1b9t s ALA 209 CO 0.40 0.35 1.12 0.71 0.00 0.00 0.00 175.76 178.34 1b9t s TYR 210 N -0.08 3.17 -0.06 0.00 1.51 -1.26 -0.85 117.35 119.77 1b9t s TYR 210 Ca 0.02 1.31 0.08 0.00 -1.01 0.00 0.00 57.07 57.46 1b9t s TYR 210 Cb -0.13 -3.36 -0.12 0.00 -0.11 0.00 0.00 41.96 38.24 1b9t s TYR 210 CO 0.03 -0.90 0.09 0.25 -1.11 0.00 0.00 175.55 173.90 1b9t n THR 211 N 5.36 0.38 -3.76 -0.71 -2.24 -0.70 -4.96 114.28 107.65 1b9t n THR 211 Ca 0.13 -0.31 -0.03 0.00 -2.27 0.00 0.00 64.05 61.56 1b9t n THR 211 Cb 0.46 -0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 68.27 1b9t n THR 211 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1b9t s ASP 212 N -3.70 -0.17 0.11 3.42 -1.08 -1.15 -4.80 116.67 109.30 1b9t s ASP 212 Ca -0.04 -0.41 -0.07 0.00 -0.52 0.00 0.00 52.55 51.52 1b9t s ASP 212 Cb 0.04 0.48 -0.01 0.00 -1.46 0.00 0.00 42.92 41.96 1b9t s ASP 212 CO 0.36 -0.89 0.17 0.42 0.52 0.00 0.00 175.17 175.75 1b9t s THR 213 N -3.24 0.12 -0.03 1.71 -4.23 -1.26 -0.67 115.64 108.05 1b9t s THR 213 Ca 0.13 -1.44 -0.01 0.00 -1.18 0.00 0.00 61.69 59.19 1b9t s THR 213 Cb -0.01 -1.63 0.03 0.00 1.34 0.00 0.00 72.50 72.23 1b9t s THR 213 CO 0.02 -0.55 0.06 -0.47 -0.54 0.00 0.00 174.62 173.13 1b9t s TYR 214 N -3.93 -0.02 0.48 3.99 5.04 0.01 -4.97 117.35 117.95 1b9t s TYR 214 Ca 0.12 0.20 -0.02 0.00 -2.44 0.00 0.00 57.07 54.93 1b9t s TYR 214 Cb 0.05 -0.18 -0.01 0.00 0.35 0.00 0.00 41.96 42.17 1b9t s TYR 214 CO -0.05 -0.10 0.74 -1.01 -1.34 0.00 0.00 175.55 173.79 1b9t s HIS 215 N 0.98 3.33 0.23 4.97 3.76 -1.26 -1.67 115.29 125.63 1b9t s HIS 215 Ca -0.08 0.46 -0.30 0.00 -0.15 0.00 0.00 55.06 54.99 1b9t s HIS 215 Cb -0.11 -2.37 -0.09 0.00 1.11 0.00 0.00 32.58 31.11 1b9t s HIS 215 CO -0.03 -0.41 1.35 0.45 -0.85 0.00 0.00 174.74 175.25 1b9t s SER 216 N -4.20 6.81 -0.19 1.40 0.15 -1.23 -4.94 113.70 111.51 1b9t s SER 216 Ca 0.49 2.51 0.07 0.00 0.70 0.00 0.00 55.95 59.72 1b9t s SER 216 Cb -0.10 -2.62 -0.17 0.00 -1.71 0.00 0.00 66.02 61.42 1b9t s SER 216 CO 0.41 -0.58 -0.08 0.00 1.20 0.00 0.00 173.24 174.19 1b9t n TYR 217 N 2.32 0.00 1.04 3.44 4.11 -1.26 -4.44 117.16 122.37 1b9t n TYR 217 Ca 0.06 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 58.07 1b9t n TYR 217 Cb 0.42 -0.81 0.16 0.00 -0.00 0.00 0.00 39.34 39.11 1b9t n TYR 217 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1b9t n ALA 218 N -2.89 3.77 -3.60 -3.48 0.00 -1.26 -4.98 120.51 108.07 1b9t n ALA 218 Ca -0.32 -0.44 -0.22 0.00 0.00 0.00 0.00 53.44 52.45 1b9t n ALA 218 Cb 0.96 -1.01 0.07 0.00 0.00 0.00 0.00 19.45 19.46 1b9t n ALA 218 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1b9t n HIS 219 N -1.25 -2.51 -3.12 0.00 8.25 -1.26 -4.75 115.22 110.58 1b9t n HIS 219 Ca 0.07 0.96 -0.06 0.00 -0.26 0.00 0.00 57.72 58.43 1b9t n HIS 219 Cb 0.35 -4.86 -0.02 0.00 1.12 0.00 0.00 29.99 26.57 1b9t n HIS 219 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1b9t s ASN 220 N -3.73 -0.73 -0.52 0.41 3.84 -1.23 -4.38 114.94 108.60 1b9t s ASN 220 Ca 0.37 -1.42 -0.14 0.00 0.21 0.00 0.00 52.86 51.87 1b9t s ASN 220 Cb -0.17 1.47 0.02 0.00 -0.55 0.00 0.00 41.25 42.02 1b9t s ASN 220 CO 0.75 -0.15 0.63 -0.38 -2.79 0.00 0.00 177.10 175.16 1b9t n ILE 221 N 3.80 -9.94 -2.05 -5.21 5.41 0.45 -2.02 119.36 109.80 1b9t n ILE 221 Ca 0.15 0.52 -0.42 0.00 1.00 0.00 0.00 62.75 63.99 1b9t n ILE 221 Cb 0.54 -6.71 -0.03 0.00 -0.71 0.00 0.00 39.64 32.73 1b9t n ILE 221 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1b9t s LEU 222 N -3.01 4.36 0.22 1.39 2.96 -1.26 -4.45 118.68 118.89 1b9t s LEU 222 Ca 0.19 2.41 -0.02 0.00 -0.22 0.00 0.00 54.13 56.50 1b9t s LEU 222 Cb -0.05 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.03 1b9t s LEU 222 CO 0.78 -0.78 0.20 0.00 -1.32 0.00 0.00 176.35 175.24 1b9t s ARG 223 N 1.80 1.33 0.00 1.98 1.70 -0.19 -4.82 118.95 120.75 1b9t s ARG 223 Ca 0.69 -1.62 0.00 0.00 -0.47 0.00 0.00 55.73 54.33 1b9t s ARG 223 Cb -0.38 0.31 0.00 0.00 -0.57 0.00 0.00 34.95 34.30 1b9t s ARG 223 CO 0.30 -0.46 0.00 -2.37 -1.08 0.00 0.00 175.30 171.69 1b9t n THR 224 N -0.33 0.00 0.07 4.99 5.66 -1.26 -1.65 114.28 121.76 1b9t n THR 224 Ca 0.02 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.91 1b9t n THR 224 Cb 0.65 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.38 1b9t n THR 224 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1b9t h GLN 225 N 0.00 -0.31 0.00 1.09 4.20 -1.77 -3.39 115.11 114.93 1b9t h GLN 225 Ca 0.00 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1b9t h GLN 225 Cb 0.00 0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1b9t h GLN 225 CO 0.00 -0.21 0.00 0.39 -0.67 0.00 0.00 178.83 178.34 1b9t n GLU 226 N -5.32 0.00 -3.75 1.46 -0.58 -0.47 -4.37 120.64 107.61 1b9t n GLU 226 Ca -0.05 0.11 -0.07 0.00 -0.42 0.00 0.00 57.16 56.72 1b9t n GLU 226 Cb 0.23 -3.16 -0.02 0.00 -0.57 0.00 0.00 31.44 27.92 1b9t n GLU 226 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1b9t s SER 227 N -2.87 -0.31 0.31 1.62 1.04 -1.25 -4.68 113.70 107.56 1b9t s SER 227 Ca 0.00 -0.44 -0.29 0.00 0.48 0.00 0.00 55.95 55.70 1b9t s SER 227 Cb 0.00 0.65 -0.11 0.00 0.10 0.00 0.00 66.02 66.67 1b9t s SER 227 CO 0.00 -1.18 1.44 0.00 0.98 0.00 0.00 173.24 174.49 1b9t s ALA 228 N -3.75 3.60 0.84 5.32 0.00 -1.26 -4.18 121.76 122.33 1b9t s ALA 228 Ca 0.09 1.42 -0.12 0.00 0.00 0.00 0.00 51.96 53.35 1b9t s ALA 228 Cb -0.04 -3.57 0.10 0.00 0.00 0.00 0.00 23.12 19.61 1b9t s ALA 228 CO 0.02 -0.85 1.16 0.00 0.00 0.00 0.00 175.76 176.09 1b9t s ASN 230 N -4.35 3.30 -0.07 0.00 -0.87 -0.95 -4.59 114.94 107.41 1b9t s ASN 230 Ca 0.62 -0.77 -0.05 0.00 -1.57 0.00 0.00 52.86 51.09 1b9t s ASN 230 Cb -0.13 -1.41 -0.04 0.00 -0.02 0.00 0.00 41.25 39.66 1b9t s ASN 230 CO 0.51 -0.06 0.17 0.00 -2.57 0.00 0.00 177.10 175.15 1b9t s ILE 232 N -1.16 -0.39 -0.43 0.00 2.07 0.68 -4.70 121.20 117.27 1b9t s ILE 232 Ca 0.20 0.17 0.00 0.00 -1.41 0.00 0.00 60.65 59.61 1b9t s ILE 232 Cb -0.12 -0.51 0.00 0.00 0.13 0.00 0.00 42.46 41.96 1b9t s ILE 232 CO 0.10 0.02 0.00 0.61 -1.91 0.00 0.00 174.94 173.77 1b9t n GLY 233 N 5.34 0.50 0.00 1.50 0.00 -0.57 -2.37 105.19 109.59 1b9t n GLY 233 Ca -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1b9t n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b9t n GLY 234 N -0.23 2.42 3.75 -0.02 0.00 -1.26 -4.93 105.19 104.92 1b9t n GLY 234 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1b9t n GLY 234 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b9t s ASP 235 N -1.34 6.48 -0.03 1.61 1.01 -1.00 -4.31 116.67 119.10 1b9t s ASP 235 Ca 0.00 0.57 0.02 0.00 0.71 0.00 0.00 52.55 53.85 1b9t s ASP 235 Cb 0.00 -2.19 -0.03 0.00 1.01 0.00 0.00 42.92 41.71 1b9t s ASP 235 CO 0.00 0.13 -0.08 0.00 0.21 0.00 0.00 175.17 175.43 1b9t s TYR 237 N -0.88 2.82 -0.03 0.00 1.51 -0.22 0.28 117.35 120.84 1b9t s TYR 237 Ca 0.14 -0.40 -0.01 0.00 -1.01 0.00 0.00 57.07 55.80 1b9t s TYR 237 Cb -0.11 -1.78 0.03 0.00 -0.11 0.00 0.00 41.96 39.99 1b9t s TYR 237 CO 0.04 -0.03 0.03 -1.17 -1.11 0.00 0.00 175.55 173.32 1b9t s LEU 238 N -0.06 0.77 0.16 -1.29 2.96 -0.42 -2.25 118.68 118.56 1b9t s LEU 238 Ca -0.02 0.04 -0.30 0.00 -0.22 0.00 0.00 54.13 53.63 1b9t s LEU 238 Cb -0.14 -0.13 -0.07 0.00 0.50 0.00 0.00 46.19 46.35 1b9t s LEU 238 CO 0.04 -0.17 1.00 -0.32 -1.32 0.00 0.00 176.35 175.58 1b9t s MET 239 N 1.45 4.70 0.24 1.98 -2.45 -1.26 -0.37 119.30 123.58 1b9t s MET 239 Ca -0.04 1.55 0.03 0.00 -1.25 0.00 0.00 55.69 55.98 1b9t s MET 239 Cb -0.13 -3.32 -0.05 0.00 1.25 0.00 0.00 34.83 32.58 1b9t s MET 239 CO -0.03 0.23 0.02 0.96 1.05 0.00 0.00 175.02 177.25 1b9t s ILE 240 N -0.36 0.97 -0.18 10.11 -4.36 0.24 -3.75 121.20 123.87 1b9t s ILE 240 Ca 0.46 -2.02 -0.28 0.00 -0.26 0.00 0.00 60.65 58.55 1b9t s ILE 240 Cb -0.26 -2.43 0.09 0.00 1.25 0.00 0.00 42.46 41.10 1b9t s ILE 240 CO 0.32 -0.24 0.79 0.28 0.24 0.00 0.00 174.94 176.33 1b9t s THR 241 N -3.46 0.00 -0.01 8.37 -1.32 -0.66 0.24 115.64 118.80 1b9t s THR 241 Ca 0.31 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.79 1b9t s THR 241 Cb 0.06 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.06 1b9t s THR 241 CO 0.10 0.00 -0.00 -0.62 -2.21 0.00 0.00 174.62 171.89 1b9t s ASP 242 N -0.41 0.15 0.00 8.08 -1.08 -1.25 -1.02 116.67 121.13 1b9t s ASP 242 Ca -0.04 -0.01 0.00 0.00 -0.52 0.00 0.00 52.55 51.98 1b9t s ASP 242 Cb -0.03 -0.04 0.00 0.00 -1.46 0.00 0.00 42.92 41.39 1b9t s ASP 242 CO 0.03 -0.02 0.00 0.61 0.52 0.00 0.00 175.17 176.31 1b9t n GLY 243 N 3.35 -0.34 3.82 2.66 0.00 -0.86 -3.45 105.19 110.39 1b9t n GLY 243 Ca -0.16 -1.71 -0.33 0.00 0.00 0.00 0.00 46.02 43.81 1b9t n GLY 243 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1b9t s SER 244 N -0.66 6.87 0.35 1.61 0.15 -1.14 -4.63 113.70 116.25 1b9t s SER 244 Ca 0.00 1.67 0.19 0.00 0.70 0.00 0.00 55.95 58.51 1b9t s SER 244 Cb 0.00 -2.53 0.29 0.00 -1.71 0.00 0.00 66.02 62.07 1b9t s SER 244 CO 0.00 -0.41 1.55 0.00 1.20 0.00 0.00 173.24 175.58 1b9t h ALA 245 N 1.72 0.81 -0.39 5.45 0.00 -1.93 -3.09 119.26 121.83 1b9t h ALA 245 Ca -0.49 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1b9t h ALA 245 Cb 1.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1b9t h ALA 245 CO 0.61 0.42 0.00 -1.13 0.00 0.00 0.00 179.25 179.15 1b9t n SER 246 N -3.22 3.05 0.00 0.00 3.41 -1.26 -3.58 113.62 112.01 1b9t n SER 246 Ca 0.02 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 1b9t n SER 246 Cb 0.63 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1b9t n SER 246 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b9t n GLY 247 N 0.78 5.00 3.65 5.00 0.00 -1.17 -4.82 105.19 113.64 1b9t n GLY 247 Ca 0.14 -0.91 -0.38 0.00 0.00 0.00 0.00 46.02 44.87 1b9t n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b9t s ILE 248 N 3.15 5.24 -0.39 -0.61 1.01 -1.26 -4.70 121.20 123.63 1b9t s ILE 248 Ca 0.00 0.53 0.01 0.00 0.00 0.00 0.00 60.65 61.19 1b9t s ILE 248 Cb 0.00 -3.66 0.13 0.00 0.01 0.00 0.00 42.46 38.94 1b9t s ILE 248 CO 0.00 0.26 0.21 -0.44 0.00 0.00 0.00 174.94 174.97 1b9t s SER 249 N 1.18 3.46 -0.22 3.58 0.01 -0.45 -2.90 113.70 118.37 1b9t s SER 249 Ca 0.15 -2.34 -0.29 0.00 1.31 0.00 0.00 55.95 54.78 1b9t s SER 249 Cb -0.15 -0.79 0.01 0.00 0.21 0.00 0.00 66.02 65.30 1b9t s SER 249 CO 0.07 -0.30 1.03 -0.54 0.41 0.00 0.00 173.24 173.91 1b9t s LYS 250 N 0.77 4.28 0.62 12.44 1.02 -1.22 -1.38 119.74 136.26 1b9t s LYS 250 Ca 0.17 1.35 -0.10 0.00 0.02 0.00 0.00 55.97 57.41 1b9t s LYS 250 Cb -0.23 -3.63 -0.02 0.00 -0.52 0.00 0.00 37.83 33.43 1b9t s LYS 250 CO -0.03 -0.59 1.00 0.00 -0.92 0.00 0.00 175.35 174.81 1b9t s ARG 252 N -5.15 1.08 -0.04 0.00 0.52 0.14 -4.52 118.95 110.98 1b9t s ARG 252 Ca 0.55 -1.51 0.04 0.00 -0.52 0.00 0.00 55.73 54.29 1b9t s ARG 252 Cb -0.11 -0.28 -0.00 0.00 0.52 0.00 0.00 34.95 35.08 1b9t s ARG 252 CO 0.52 -0.11 -0.16 -0.06 0.02 0.00 0.00 175.30 175.50 1b9t s PHE 253 N -3.64 1.61 -0.14 -0.53 0.08 -0.99 0.83 117.98 115.21 1b9t s PHE 253 Ca 0.22 -0.43 -0.02 0.00 0.12 0.00 0.00 56.93 56.82 1b9t s PHE 253 Cb 0.06 -1.08 -0.02 0.00 -0.57 0.00 0.00 43.02 41.41 1b9t s PHE 253 CO 0.03 -0.14 -0.08 -0.51 -0.10 0.00 0.00 175.22 174.42 1b9t s LEU 254 N -0.02 3.00 -0.57 -0.37 1.43 0.49 -0.62 118.68 122.02 1b9t s LEU 254 Ca -0.02 -0.21 -0.17 0.00 -1.03 0.00 0.00 54.13 52.70 1b9t s LEU 254 Cb -0.10 -1.69 0.13 0.00 0.03 0.00 0.00 46.19 44.55 1b9t s LEU 254 CO 0.02 0.19 0.57 -0.75 0.23 0.00 0.00 176.35 176.60 1b9t s LYS 255 N 0.25 3.04 -0.04 1.70 2.20 -0.37 -1.29 119.74 125.21 1b9t s LYS 255 Ca -0.06 -1.65 -0.09 0.00 -0.36 0.00 0.00 55.97 53.80 1b9t s LYS 255 Cb -0.15 -4.30 -0.05 0.00 -1.51 0.00 0.00 37.83 31.82 1b9t s LYS 255 CO 0.04 -1.38 0.27 0.42 -0.36 0.00 0.00 175.35 174.34 1b9t s ILE 256 N 1.80 5.28 -0.10 5.43 1.01 0.14 -0.56 121.20 134.21 1b9t s ILE 256 Ca 0.06 0.41 -0.03 0.00 0.00 0.00 0.00 60.65 61.09 1b9t s ILE 256 Cb -0.28 -3.55 0.05 0.00 0.01 0.00 0.00 42.46 38.69 1b9t s ILE 256 CO 0.03 0.53 0.11 -0.60 0.00 0.00 0.00 174.94 175.00 1b9t s ARG 257 N -1.28 0.00 -1.54 2.79 3.52 0.18 0.47 118.95 123.10 1b9t s ARG 257 Ca 0.22 0.30 -0.04 0.00 -0.13 0.00 0.00 55.73 56.08 1b9t s ARG 257 Cb -0.14 -0.82 0.01 0.00 -1.56 0.00 0.00 34.95 32.44 1b9t s ARG 257 CO 0.11 -0.43 0.48 0.39 -0.81 0.00 0.00 175.30 175.03 1b9t n GLU 258 N 5.30 -4.12 0.00 5.12 1.02 -1.26 -1.77 120.64 124.93 1b9t n GLU 258 Ca -0.05 0.86 0.00 0.00 -0.02 0.00 0.00 57.16 57.95 1b9t n GLU 258 Cb 0.50 -5.66 0.00 0.00 -0.02 0.00 0.00 31.44 26.25 1b9t n GLU 258 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b9t n GLY 259 N -1.37 2.42 3.48 0.62 0.00 -1.26 -4.94 105.19 104.14 1b9t n GLY 259 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1b9t n GLY 259 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b9t s ARG 260 N -0.66 3.58 -0.31 1.61 1.81 -0.73 -4.05 118.95 120.20 1b9t s ARG 260 Ca 0.00 -0.55 -0.28 0.00 -1.72 0.00 0.00 55.73 53.17 1b9t s ARG 260 Cb 0.00 -2.84 -0.02 0.00 -0.45 0.00 0.00 34.95 31.64 1b9t s ARG 260 CO 0.00 0.25 1.81 0.42 -0.68 0.00 0.00 175.30 177.11 1b9t s ILE 261 N 0.31 3.46 -2.55 1.52 1.01 -1.26 -0.64 121.20 123.05 1b9t s ILE 261 Ca -0.05 0.47 0.23 0.00 0.00 0.00 0.00 60.65 61.30 1b9t s ILE 261 Cb -0.14 -3.61 0.39 0.00 0.01 0.00 0.00 42.46 39.11 1b9t s ILE 261 CO 0.03 -0.38 1.40 2.30 0.00 0.00 0.00 174.94 178.30 1b9t n ILE 262 N 7.37 0.38 -3.58 2.92 -5.35 0.27 -4.96 119.36 116.43 1b9t n ILE 262 Ca 0.23 -0.66 -0.07 0.00 -0.27 0.00 0.00 62.75 61.99 1b9t n ILE 262 Cb 0.46 0.99 -0.03 0.00 -1.74 0.00 0.00 39.64 39.32 1b9t n ILE 262 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1b9t s LYS 263 N -1.62 0.46 -0.15 6.28 2.20 -1.10 -4.98 119.74 120.82 1b9t s LYS 263 Ca 0.36 -0.05 -0.04 0.00 -0.36 0.00 0.00 55.97 55.89 1b9t s LYS 263 Cb 0.22 0.21 0.05 0.00 -1.51 0.00 0.00 37.83 36.80 1b9t s LYS 263 CO 0.31 -0.18 0.06 -2.00 -0.36 0.00 0.00 175.35 173.19 1b9t s GLU 264 N -1.94 0.27 -0.05 4.03 2.12 -1.26 -1.24 118.70 120.62 1b9t s GLU 264 Ca 0.05 -0.10 -0.16 0.00 0.36 0.00 0.00 54.97 55.12 1b9t s GLU 264 Cb -0.01 -1.65 -0.05 0.00 0.26 0.00 0.00 34.13 32.68 1b9t s GLU 264 CO -0.04 -0.58 0.42 0.42 -0.54 0.00 0.00 175.26 174.94 1b9t s ILE 265 N 2.05 5.10 -0.42 -3.70 1.01 0.20 -4.96 121.20 120.48 1b9t s ILE 265 Ca 0.02 0.86 -0.10 0.00 0.00 0.00 0.00 60.65 61.42 1b9t s ILE 265 Cb -0.15 -3.74 0.07 0.00 0.01 0.00 0.00 42.46 38.64 1b9t s ILE 265 CO -0.08 0.47 0.26 -0.76 0.00 0.00 0.00 174.94 174.84 1b9t s LEU 266 N -0.34 5.12 0.73 2.97 2.01 -1.26 -2.35 118.68 125.56 1b9t s LEU 266 Ca 0.24 -1.40 -0.16 0.00 0.01 0.00 0.00 54.13 52.82 1b9t s LEU 266 Cb -0.16 -2.01 0.04 0.00 0.01 0.00 0.00 46.19 44.07 1b9t s LEU 266 CO 0.11 -0.52 1.24 -2.84 1.01 0.00 0.00 176.35 175.35 1b9t s PRO 267 N 1.47 2.11 0.23 1.29 0.02 -1.26 -4.64 135.00 134.20 1b9t s PRO 267 Ca 0.03 1.88 0.08 0.00 0.02 0.00 0.00 61.00 63.01 1b9t s PRO 267 Cb -0.22 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 1b9t s PRO 267 CO 0.03 -1.89 0.06 0.99 -0.33 0.00 0.00 177.00 175.86 1b9t s THR 268 N -1.81 3.86 0.00 0.99 2.01 -1.19 -4.88 115.64 114.62 1b9t s THR 268 Ca 0.77 -1.58 0.00 0.00 0.31 0.00 0.00 61.69 61.19 1b9t s THR 268 Cb -0.32 -3.03 0.00 0.00 0.01 0.00 0.00 72.50 69.16 1b9t s THR 268 CO 0.45 -0.27 0.00 0.61 -0.69 0.00 0.00 174.62 174.72 1b9t n GLY 269 N -0.70 0.29 3.63 4.40 0.00 -1.26 0.78 105.19 112.34 1b9t n GLY 269 Ca -0.08 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 1b9t n GLY 269 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b9t s ARG 270 N 0.00 3.85 -0.00 1.61 3.52 0.18 -4.82 118.95 123.28 1b9t s ARG 270 Ca 0.00 1.82 0.00 0.00 -0.13 0.00 0.00 55.73 57.42 1b9t s ARG 270 Cb 0.00 -4.05 0.00 0.00 -1.56 0.00 0.00 34.95 29.35 1b9t s ARG 270 CO 0.00 -1.24 0.60 1.33 -0.81 0.00 0.00 175.30 175.18 1b9t n VAL 271 N 6.27 0.10 -0.32 7.11 0.24 -1.26 -4.30 118.33 126.17 1b9t n VAL 271 Ca 0.19 -0.10 0.18 0.00 -2.04 0.00 0.00 64.34 62.57 1b9t n VAL 271 Cb 0.45 0.89 0.43 0.00 -1.47 0.00 0.00 33.84 34.14 1b9t n VAL 271 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1b9t h GLU 272 N 0.00 0.53 -2.25 7.34 9.09 -1.88 -3.35 114.58 124.07 1b9t h GLU 272 Ca 0.00 -0.03 -0.02 0.00 0.05 0.00 0.00 59.36 59.36 1b9t h GLU 272 Cb 1.00 -0.12 -0.23 0.00 -1.65 0.00 0.00 28.75 27.75 1b9t h GLU 272 CO 0.00 0.35 -0.15 -1.58 0.05 0.00 0.00 179.01 177.68 1b9t s HIS 273 N -5.64 -0.95 -0.29 2.06 2.46 -1.26 -1.34 115.29 110.34 1b9t s HIS 273 Ca -0.10 1.86 0.02 0.00 0.47 0.00 0.00 55.06 57.30 1b9t s HIS 273 Cb 0.25 0.52 0.18 0.00 -0.13 0.00 0.00 32.58 33.40 1b9t s HIS 273 CO 0.80 -0.50 0.53 0.99 -2.47 0.00 0.00 174.74 174.09 1b9t s THR 274 N 1.92 -0.87 0.28 0.89 2.01 -0.48 -4.66 115.64 114.74 1b9t s THR 274 Ca -0.08 -0.06 0.04 0.00 0.31 0.00 0.00 61.69 61.90 1b9t s THR 274 Cb -0.08 -0.97 -0.02 0.00 0.01 0.00 0.00 72.50 71.44 1b9t s THR 274 CO -0.17 -0.07 0.15 -1.84 -0.69 0.00 0.00 174.62 172.00 1b9t n GLU 275 N 5.40 0.52 -3.68 4.92 0.28 -0.73 -3.88 120.64 123.48 1b9t n GLU 275 Ca 0.01 -2.55 -0.18 0.00 -0.16 0.00 0.00 57.16 54.28 1b9t n GLU 275 Cb 0.52 1.65 0.01 0.00 1.43 0.00 0.00 31.44 35.05 1b9t n GLU 275 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1b9t n GLU 276 N -0.60 -0.68 -2.79 3.44 1.02 -1.26 -1.48 120.64 118.28 1b9t n GLU 276 Ca -0.00 -0.14 -0.40 0.00 -0.02 0.00 0.00 57.16 56.60 1b9t n GLU 276 Cb 0.46 -0.58 -0.05 0.00 -0.02 0.00 0.00 31.44 31.24 1b9t n GLU 276 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1b9t s THR 278 N -0.62 4.83 0.18 0.00 2.01 -0.60 -4.75 115.64 116.71 1b9t s THR 278 Ca 0.42 -1.58 0.04 0.00 0.31 0.00 0.00 61.69 60.89 1b9t s THR 278 Cb -0.24 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.12 1b9t s THR 278 CO 0.30 -0.81 0.24 0.00 -0.69 0.00 0.00 174.62 173.66 1b9t s GLY 280 N -3.40 -0.40 -0.11 0.00 0.00 -0.35 -4.89 107.32 98.18 1b9t s GLY 280 Ca 0.33 1.36 -0.30 0.00 0.00 0.00 0.00 44.72 46.12 1b9t s GLY 280 CO 0.27 0.58 1.21 -1.36 0.00 0.00 0.00 173.10 173.80 1b9t s PHE 281 N -2.41 3.07 -0.67 1.90 0.08 -1.26 -1.05 117.98 117.63 1b9t s PHE 281 Ca 0.03 1.15 0.24 0.00 0.12 0.00 0.00 56.93 58.47 1b9t s PHE 281 Cb -0.01 -3.44 0.25 0.00 -0.57 0.00 0.00 43.02 39.25 1b9t s PHE 281 CO -0.05 -1.41 1.22 0.00 -0.10 0.00 0.00 175.22 174.88 1b9t n ALA 282 N 5.79 3.19 -3.11 5.36 0.00 0.13 -4.79 120.51 127.08 1b9t n ALA 282 Ca 0.12 -0.32 0.02 0.00 0.00 0.00 0.00 53.44 53.26 1b9t n ALA 282 Cb 0.46 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1b9t n ALA 282 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1b9t n SER 283 N -1.98 -0.10 -0.10 0.00 3.41 -1.13 -4.94 113.62 108.78 1b9t n SER 283 Ca 0.03 -1.00 0.14 0.00 -0.26 0.00 0.00 58.87 57.77 1b9t n SER 283 Cb 0.42 0.16 0.76 0.00 -0.26 0.00 0.00 64.21 65.29 1b9t n SER 283 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1b9t n ASN 284 N -0.12 0.30 0.00 4.04 4.13 -1.26 -3.61 115.26 118.74 1b9t n ASN 284 Ca 0.01 -1.21 0.00 0.00 1.68 0.00 0.00 54.58 55.06 1b9t n ASN 284 Cb 0.06 -0.01 0.00 0.00 -1.54 0.00 0.00 39.78 38.29 1b9t n ASN 284 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1b9t n LYS 285 N -0.72 2.70 -4.11 3.52 4.81 -1.26 -4.85 118.16 118.26 1b9t n LYS 285 Ca 0.20 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.49 1b9t n LYS 285 Cb 0.14 -0.73 -0.15 0.00 0.02 0.00 0.00 35.03 34.32 1b9t n LYS 285 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1b9t s THR 286 N -1.32 0.35 -0.09 3.15 2.01 -1.24 -0.73 115.64 117.77 1b9t s THR 286 Ca 0.00 -0.17 0.01 0.00 0.31 0.00 0.00 61.69 61.84 1b9t s THR 286 Cb 0.00 -0.31 -0.02 0.00 0.01 0.00 0.00 72.50 72.18 1b9t s THR 286 CO 0.00 0.11 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.29 1b9t s ILE 287 N 0.01 3.24 0.20 1.82 1.01 -0.49 -0.69 121.20 126.31 1b9t s ILE 287 Ca 0.00 -0.63 0.11 0.00 0.00 0.00 0.00 60.65 60.14 1b9t s ILE 287 Cb -0.03 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 1b9t s ILE 287 CO -0.00 0.56 -0.20 -1.61 0.00 0.00 0.00 174.94 173.68 1b9t s GLU 288 N -0.26 1.65 -0.04 2.79 2.02 -0.22 -0.28 118.70 124.36 1b9t s GLU 288 Ca 0.02 -1.51 -0.03 0.00 0.02 0.00 0.00 54.97 53.46 1b9t s GLU 288 Cb -0.13 -1.90 0.02 0.00 0.10 0.00 0.00 34.13 32.22 1b9t s GLU 288 CO 0.03 0.39 0.11 0.00 0.02 0.00 0.00 175.26 175.81 1b9t s ALA 290 N 0.33 3.15 0.16 0.00 0.00 -0.92 -1.25 121.76 123.23 1b9t s ALA 290 Ca -0.02 -1.45 0.01 0.00 0.00 0.00 0.00 51.96 50.50 1b9t s ALA 290 Cb -0.04 -2.25 0.01 0.00 0.00 0.00 0.00 23.12 20.85 1b9t s ALA 290 CO -0.01 -0.94 0.11 0.00 0.00 0.00 0.00 175.76 174.92 1b9t s ARG 292 N -2.66 2.78 -0.29 0.00 3.52 -0.55 -3.97 118.95 117.78 1b9t s ARG 292 Ca 0.09 -0.81 -0.03 0.00 -0.13 0.00 0.00 55.73 54.84 1b9t s ARG 292 Cb -0.01 -2.14 0.03 0.00 -1.56 0.00 0.00 34.95 31.27 1b9t s ARG 292 CO 0.05 0.19 0.01 0.34 -0.81 0.00 0.00 175.30 175.08 1b9t s ASP 293 N 0.31 4.80 0.00 -2.12 -1.08 -1.26 -1.77 116.67 115.55 1b9t s ASP 293 Ca -0.16 -1.01 0.28 0.00 -0.52 0.00 0.00 52.55 51.14 1b9t s ASP 293 Cb -0.17 -1.75 1.06 0.00 -1.46 0.00 0.00 42.92 40.60 1b9t s ASP 293 CO 0.07 -0.21 1.80 -3.20 0.52 0.00 0.00 175.17 174.15 1b9t n ASN 294 N 4.71 0.13 0.00 -0.34 5.15 -1.26 -4.51 115.26 119.14 1b9t n ASN 294 Ca -0.14 0.29 0.00 0.00 -0.60 0.00 0.00 54.58 54.13 1b9t n ASN 294 Cb 0.46 -0.30 0.00 0.00 -0.53 0.00 0.00 39.78 39.40 1b9t n ASN 294 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1b9t n SER 295 N -1.49 0.00 -0.03 1.20 3.41 -1.24 0.52 113.62 115.99 1b9t n SER 295 Ca 0.07 -0.07 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 1b9t n SER 295 Cb 0.34 0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 1b9t n SER 295 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1b9t n TYR 296 N -0.10 0.00 -4.02 7.33 4.01 -1.26 -4.68 117.16 118.44 1b9t n TYR 296 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 1b9t n TYR 296 Cb 0.00 -0.26 -0.09 0.00 -0.31 0.00 0.00 39.34 38.68 1b9t n TYR 296 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1b9t s THR 297 N -2.13 0.19 -1.69 -0.72 -1.32 -1.25 -3.99 115.64 104.72 1b9t s THR 297 Ca -0.09 -1.55 0.25 0.00 -1.21 0.00 0.00 61.69 59.10 1b9t s THR 297 Cb 0.02 -1.35 0.15 0.00 -1.51 0.00 0.00 72.50 69.82 1b9t s THR 297 CO 0.16 -0.86 1.41 0.00 -2.21 0.00 0.00 174.62 173.13 1b9t n ALA 298 N 0.22 3.33 -2.05 11.08 0.00 -1.26 -4.67 120.51 127.17 1b9t n ALA 298 Ca -0.15 -0.46 -0.34 0.00 0.00 0.00 0.00 53.44 52.49 1b9t n ALA 298 Cb 0.61 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.96 1b9t n ALA 298 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1b9t s LYS 299 N -2.58 4.14 -0.21 0.00 1.02 -1.26 -3.18 119.74 117.67 1b9t s LYS 299 Ca 0.21 0.84 -0.21 0.00 0.02 0.00 0.00 55.97 56.83 1b9t s LYS 299 Cb 0.19 -2.52 -0.02 0.00 -0.52 0.00 0.00 37.83 34.96 1b9t s LYS 299 CO 0.57 0.19 0.66 1.03 -0.92 0.00 0.00 175.35 176.88 1b9t s ARG 300 N -2.71 4.19 0.52 1.68 0.52 -1.26 -4.67 118.95 117.22 1b9t s ARG 300 Ca 0.53 0.66 -0.22 0.00 -0.52 0.00 0.00 55.73 56.17 1b9t s ARG 300 Cb -0.12 -3.60 -0.06 0.00 0.52 0.00 0.00 34.95 31.68 1b9t s ARG 300 CO 0.18 -0.32 1.28 -2.30 0.02 0.00 0.00 175.30 174.16 1b9t n PRO 301 N 5.32 1.66 -4.09 3.54 -0.02 -1.25 -1.69 135.00 138.46 1b9t n PRO 301 Ca -0.00 0.61 -0.30 0.00 -2.02 0.00 0.00 63.50 61.78 1b9t n PRO 301 Cb 0.49 -2.47 -0.16 0.00 -0.02 0.00 0.00 33.50 31.34 1b9t n PRO 301 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1b9t s PHE 302 N -1.29 2.24 -0.01 6.00 5.36 -1.09 -1.65 117.98 127.54 1b9t s PHE 302 Ca 0.69 -1.25 -0.07 0.00 -0.96 0.00 0.00 56.93 55.34 1b9t s PHE 302 Cb -0.44 -1.62 -0.05 0.00 -0.34 0.00 0.00 43.02 40.57 1b9t s PHE 302 CO 0.51 -0.67 0.26 0.08 -1.46 0.00 0.00 175.22 173.95 1b9t s VAL 303 N 1.40 5.31 -0.17 3.12 1.01 -0.38 -2.71 120.40 127.97 1b9t s VAL 303 Ca 0.04 0.21 -0.03 0.00 0.00 0.00 0.00 61.98 62.20 1b9t s VAL 303 Cb -0.13 -3.56 0.06 0.00 0.00 0.00 0.00 36.38 32.75 1b9t s VAL 303 CO -0.10 0.41 0.05 -0.54 0.00 0.00 0.00 175.10 174.91 1b9t s LYS 304 N -1.64 0.48 -0.22 2.72 1.02 -1.08 -1.19 119.74 119.82 1b9t s LYS 304 Ca 0.26 -0.25 -0.05 0.00 0.02 0.00 0.00 55.97 55.94 1b9t s LYS 304 Cb -0.13 -1.87 -0.02 0.00 -0.52 0.00 0.00 37.83 35.29 1b9t s LYS 304 CO 0.15 -0.60 -0.00 -1.17 -0.92 0.00 0.00 175.35 172.80 1b9t s LEU 305 N 1.95 3.12 -0.71 3.17 0.20 0.61 -2.88 118.68 124.15 1b9t s LEU 305 Ca 0.01 -0.30 -0.25 0.00 0.69 0.00 0.00 54.13 54.28 1b9t s LEU 305 Cb -0.16 -1.81 0.05 0.00 -0.43 0.00 0.00 46.19 43.84 1b9t s LEU 305 CO -0.08 -0.00 1.14 0.21 -0.29 0.00 0.00 176.35 177.33 1b9t s ASN 306 N 1.40 6.17 0.48 3.68 3.84 0.10 -1.39 114.94 129.22 1b9t s ASN 306 Ca 0.05 -0.70 0.19 0.00 0.21 0.00 0.00 52.86 52.61 1b9t s ASN 306 Cb -0.15 -2.50 1.20 0.00 -0.55 0.00 0.00 41.25 39.25 1b9t s ASN 306 CO -0.00 -1.66 2.00 0.58 -2.79 0.00 0.00 177.10 175.23 1b9t h VAL 307 N 6.01 0.84 0.00 -5.21 2.07 -1.21 0.68 116.25 119.42 1b9t h VAL 307 Ca -0.28 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 1b9t h VAL 307 Cb 1.06 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1b9t h VAL 307 CO 1.24 0.04 -0.29 -0.33 0.02 0.00 0.00 177.57 178.24 1b9t h GLU 308 N 0.21 0.00 0.00 1.57 4.39 -1.89 -3.21 114.58 115.65 1b9t h GLU 308 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 1b9t h GLU 308 Cb 0.68 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1b9t h GLU 308 CO -0.04 0.29 0.00 0.25 -1.16 0.00 0.00 179.01 178.35 1b9t n THR 309 N -3.77 0.21 -3.98 1.13 -2.24 -0.73 -5.01 114.28 99.89 1b9t n THR 309 Ca -0.01 -0.47 -0.31 0.00 -2.27 0.00 0.00 64.05 60.99 1b9t n THR 309 Cb 0.39 1.09 0.01 0.00 -2.10 0.00 0.00 70.33 69.72 1b9t n THR 309 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1b9t n ASP 310 N -0.11 -4.05 -4.40 3.42 8.00 0.23 -4.97 116.55 114.67 1b9t n ASP 310 Ca 0.00 -0.85 -0.30 0.00 0.71 0.00 0.00 54.79 54.35 1b9t n ASP 310 Cb 0.14 -3.58 -0.13 0.00 -0.02 0.00 0.00 41.12 37.52 1b9t n ASP 310 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1b9t s THR 311 N -3.35 2.40 0.23 -3.53 -4.23 -1.13 -4.80 115.64 101.23 1b9t s THR 311 Ca 0.62 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 1b9t s THR 311 Cb -0.32 -2.00 -0.00 0.00 1.34 0.00 0.00 72.50 71.52 1b9t s THR 311 CO 0.86 0.27 0.01 0.00 -0.54 0.00 0.00 174.62 175.22 1b9t n ALA 312 N 1.43 0.22 0.00 3.99 0.00 -1.26 0.02 120.51 124.91 1b9t n ALA 312 Ca -0.17 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.23 1b9t n ALA 312 Cb 0.52 0.60 0.00 0.00 0.00 0.00 0.00 19.45 20.57 1b9t n ALA 312 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1b9t n GLU 313 N -0.56 0.00 -4.39 0.00 2.13 -1.14 -3.20 120.64 113.49 1b9t n GLU 313 Ca -0.08 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.46 1b9t n GLU 313 Cb 0.30 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.88 1b9t n GLU 313 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1b9t s ILE 314 N -0.09 2.24 -0.29 6.31 1.01 0.23 -2.65 121.20 127.97 1b9t s ILE 314 Ca 0.00 -1.83 -0.19 0.00 0.00 0.00 0.00 60.65 58.63 1b9t s ILE 314 Cb 0.00 -2.00 0.16 0.00 0.01 0.00 0.00 42.46 40.63 1b9t s ILE 314 CO 0.00 0.01 1.10 0.00 0.00 0.00 0.00 174.94 176.05 1b9t s ARG 315 N -2.24 0.30 0.09 2.79 1.70 -1.10 0.47 118.95 120.95 1b9t s ARG 315 Ca 0.15 0.46 -0.35 0.00 -0.47 0.00 0.00 55.73 55.52 1b9t s ARG 315 Cb -0.09 0.09 -0.18 0.00 -0.57 0.00 0.00 34.95 34.19 1b9t s ARG 315 CO 0.07 -0.05 0.92 1.28 -1.08 0.00 0.00 175.30 176.44 1b9t n LEU 316 N 3.04 -0.15 -4.71 -1.89 4.77 -1.26 -2.65 117.00 114.15 1b9t n LEU 316 Ca -0.16 1.15 -0.36 0.00 -0.03 0.00 0.00 56.01 56.61 1b9t n LEU 316 Cb 0.57 -0.97 0.09 0.00 -2.33 0.00 0.00 43.42 40.77 1b9t n LEU 316 CO 0.03 -2.14 0.83 0.23 -1.33 0.00 0.00 177.39 175.00 1b9t n MET 317 N 1.41 0.80 0.00 3.23 2.81 -0.68 -4.80 117.12 119.88 1b9t n MET 317 Ca 0.19 0.33 0.08 0.00 -1.81 0.00 0.00 57.70 56.49 1b9t n MET 317 Cb 0.16 -2.47 0.05 0.00 -0.71 0.00 0.00 33.22 30.24 1b9t n MET 317 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1b9t s THR 319 N -1.42 2.74 -0.39 0.00 -1.32 -0.95 -3.75 115.64 110.55 1b9t s THR 319 Ca 0.16 0.24 0.23 0.00 -1.21 0.00 0.00 61.69 61.11 1b9t s THR 319 Cb 0.12 -2.59 0.21 0.00 -1.51 0.00 0.00 72.50 68.74 1b9t s THR 319 CO 0.24 -0.31 1.41 0.11 -2.21 0.00 0.00 174.62 173.86 1b9t h LYS 320 N -1.54 0.00 -5.66 7.08 1.57 -1.69 -3.40 116.57 112.92 1b9t h LYS 320 Ca -0.46 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 57.67 1b9t h LYS 320 Cb 1.26 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.45 1b9t h LYS 320 CO 0.50 0.00 1.40 0.99 -0.57 0.00 0.00 179.45 181.77 1b9t s THR 321 N -3.26 4.26 0.22 -0.16 2.01 -1.26 -2.75 115.64 114.70 1b9t s THR 321 Ca 0.05 -1.30 -0.31 0.00 0.31 0.00 0.00 61.69 60.43 1b9t s THR 321 Cb 0.07 -4.99 -0.11 0.00 0.01 0.00 0.00 72.50 67.48 1b9t s THR 321 CO 0.71 -1.81 1.66 -0.31 -0.69 0.00 0.00 174.62 174.18 1b9t s TYR 322 N 3.96 2.91 -2.84 4.92 2.02 -1.26 -4.91 117.35 122.16 1b9t s TYR 322 Ca 0.43 0.50 0.24 0.00 -0.37 0.00 0.00 57.07 57.87 1b9t s TYR 322 Cb -0.01 -4.08 0.31 0.00 -0.40 0.00 0.00 41.96 37.79 1b9t s TYR 322 CO -0.07 -3.96 1.33 1.28 -1.57 0.00 0.00 175.55 172.57 1b9t n LEU 323 N 3.58 2.98 -4.97 -1.29 4.77 -1.26 -4.97 117.00 115.84 1b9t n LEU 323 Ca 0.14 -1.07 -0.24 0.00 -0.03 0.00 0.00 56.01 54.80 1b9t n LEU 323 Cb 0.36 -0.06 0.11 0.00 -2.33 0.00 0.00 43.42 41.50 1b9t n LEU 323 CO 0.63 0.54 0.58 -0.62 -1.33 0.00 0.00 177.39 177.19 1b9t s ASP 324 N -1.88 4.34 -0.15 -1.43 2.15 -1.19 -4.71 116.67 113.81 1b9t s ASP 324 Ca 0.31 -0.12 -0.06 0.00 0.43 0.00 0.00 52.55 53.11 1b9t s ASP 324 Cb 0.21 -0.30 0.07 0.00 -0.30 0.00 0.00 42.92 42.59 1b9t s ASP 324 CO 0.31 -1.87 0.31 -0.89 -0.17 0.00 0.00 175.17 172.86 1b9t s THR 325 N -3.22 -0.38 1.07 1.71 2.01 -1.26 -4.30 115.64 111.27 1b9t s THR 325 Ca 0.65 0.22 -0.14 0.00 0.31 0.00 0.00 61.69 62.74 1b9t s THR 325 Cb -0.06 -0.50 0.22 0.00 0.01 0.00 0.00 72.50 72.17 1b9t s THR 325 CO 0.45 0.09 1.09 -2.16 -0.69 0.00 0.00 174.62 173.40 1b9t s PRO 326 N 2.21 -0.12 -0.01 4.92 0.04 -1.26 -3.20 135.00 137.58 1b9t s PRO 326 Ca -0.02 0.38 -0.28 0.00 0.04 0.00 0.00 61.00 61.12 1b9t s PRO 326 Cb -0.11 -1.69 0.09 0.00 0.04 0.00 0.00 34.50 32.83 1b9t s PRO 326 CO -0.10 -3.07 0.80 -0.98 0.04 0.00 0.00 177.00 173.69 1b9t s ARG 327 N -5.03 0.93 0.68 4.56 1.70 -0.74 -4.79 118.95 116.25 1b9t s ARG 327 Ca 0.67 -0.11 0.00 0.00 -0.47 0.00 0.00 55.73 55.81 1b9t s ARG 327 Cb -0.17 0.43 0.10 0.00 -0.57 0.00 0.00 34.95 34.74 1b9t s ARG 327 CO 0.58 -0.36 0.94 -1.25 -1.08 0.00 0.00 175.30 174.12 1b9t s PRO 328 N -2.39 1.91 0.53 3.89 0.04 -1.26 -4.70 135.00 133.02 1b9t s PRO 328 Ca -0.01 -1.04 -0.21 0.00 0.04 0.00 0.00 61.00 59.78 1b9t s PRO 328 Cb -0.01 -2.38 -0.07 0.00 0.04 0.00 0.00 34.50 32.08 1b9t s PRO 328 CO -0.03 -1.25 1.00 -0.25 0.04 0.00 0.00 177.00 176.50 1b9t n ASP 329 N -2.70 1.05 -4.68 6.66 8.00 -1.26 -4.83 116.55 118.80 1b9t n ASP 329 Ca 0.13 0.90 -0.43 0.00 0.71 0.00 0.00 54.79 56.11 1b9t n ASP 329 Cb 0.60 -1.38 -0.01 0.00 -0.02 0.00 0.00 41.12 40.31 1b9t n ASP 329 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1b9t n ASP 330 N -0.24 2.46 0.00 -2.24 8.00 -1.26 -0.92 116.55 122.35 1b9t n ASP 330 Ca 0.11 1.20 0.00 0.00 0.71 0.00 0.00 54.79 56.81 1b9t n ASP 330 Cb 0.44 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.09 1b9t n ASP 330 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b9t n GLY 331 N 0.86 1.57 0.27 0.44 0.00 -1.11 -4.87 105.19 102.36 1b9t n GLY 331 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 1b9t n GLY 331 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1b9t h SER 332 N 0.00 0.31 -3.02 1.61 0.02 -1.35 -3.40 113.55 107.72 1b9t h SER 332 Ca 0.00 -0.03 -0.55 0.00 -0.84 0.00 0.00 61.79 60.37 1b9t h SER 332 Cb 0.00 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 62.39 1b9t h SER 332 CO 0.00 0.31 1.02 -0.63 -1.14 0.00 0.00 176.83 176.40 1b9t s ILE 333 N -5.12 3.92 0.46 3.27 1.01 -1.26 -4.99 121.20 118.48 1b9t s ILE 333 Ca -0.07 0.80 -0.22 0.00 0.00 0.00 0.00 60.65 61.16 1b9t s ILE 333 Cb 0.16 -4.65 -0.08 0.00 0.01 0.00 0.00 42.46 37.90 1b9t s ILE 333 CO 0.72 -1.33 1.09 0.00 0.00 0.00 0.00 174.94 175.42 1b9t s ALA 334 N 5.35 2.95 0.00 9.38 0.00 -1.26 -4.92 121.76 133.26 1b9t s ALA 334 Ca 0.45 0.75 0.00 0.00 0.00 0.00 0.00 51.96 53.17 1b9t s ALA 334 Cb -0.09 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1b9t s ALA 334 CO 0.25 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.99 1b9t n GLY 335 N 0.19 -0.54 3.86 0.00 0.00 -1.26 -4.88 105.19 102.56 1b9t n GLY 335 Ca 0.08 -2.25 -0.30 0.00 0.00 0.00 0.00 46.02 43.54 1b9t n GLY 335 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b9t s PRO 336 N -0.56 0.45 0.00 1.61 0.04 -1.26 -4.89 135.00 130.38 1b9t s PRO 336 Ca 0.00 -0.27 0.00 0.00 0.04 0.00 0.00 61.00 60.77 1b9t s PRO 336 Cb 0.00 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1b9t s PRO 336 CO 0.00 -2.56 0.84 0.00 0.04 0.00 0.00 177.00 175.31 1b9t n GLU 338 N -1.34 1.59 -2.13 0.00 0.00 -1.26 -4.63 120.64 112.87 1b9t n GLU 338 Ca 0.00 -1.18 -0.42 0.00 0.00 0.00 0.00 57.16 55.56 1b9t n GLU 338 Cb 0.07 -1.35 -0.03 0.00 0.00 0.00 0.00 31.44 30.13 1b9t n GLU 338 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1b9t s SER 339 N -1.91 6.78 0.08 -1.84 0.01 -0.63 -4.90 113.70 111.30 1b9t s SER 339 Ca 0.18 2.28 -0.02 0.00 1.31 0.00 0.00 55.95 59.69 1b9t s SER 339 Cb 0.15 -2.57 -0.27 0.00 0.21 0.00 0.00 66.02 63.54 1b9t s SER 339 CO 0.38 -0.74 1.17 0.78 0.41 0.00 0.00 173.24 175.24 1b9t h ASN 340 N 7.56 0.35 0.00 2.44 -0.26 -1.91 -3.48 115.58 120.28 1b9t h ASN 340 Ca -0.40 -0.37 0.00 0.00 -0.56 0.00 0.00 56.30 54.96 1b9t h ASN 340 Cb 1.19 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 38.34 1b9t h ASN 340 CO 0.90 1.29 0.00 0.61 -1.06 0.00 0.00 177.43 179.17 1b9t n GLY 341 N 1.50 -0.53 3.78 2.83 0.00 -1.26 -4.02 105.19 107.50 1b9t n GLY 341 Ca -0.07 -1.16 -0.36 0.00 0.00 0.00 0.00 46.02 44.43 1b9t n GLY 341 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b9t s ASP 342 N -4.00 6.66 0.21 1.61 1.01 -1.26 -4.92 116.67 115.98 1b9t s ASP 342 Ca 0.00 2.05 -0.11 0.00 0.71 0.00 0.00 52.55 55.19 1b9t s ASP 342 Cb 0.00 -2.58 0.28 0.00 1.01 0.00 0.00 42.92 41.62 1b9t s ASP 342 CO 0.00 -0.56 1.66 0.11 0.21 0.00 0.00 175.17 176.59 1b9t h LYS 343 N 2.35 0.09 -6.48 8.23 1.57 -1.85 -3.40 116.57 117.07 1b9t h LYS 343 Ca -0.48 -0.01 -0.51 0.00 -1.87 0.00 0.00 60.65 57.78 1b9t h LYS 343 Cb 1.22 -0.02 -0.10 0.00 0.08 0.00 0.00 32.23 33.41 1b9t h LYS 343 CO 0.62 0.06 -0.80 0.91 -0.57 0.00 0.00 179.45 179.67 1b9t n TRP 344 N -5.30 -2.03 -1.30 -1.35 7.02 -1.26 -3.80 117.44 109.41 1b9t n TRP 344 Ca 0.08 0.85 -0.51 0.00 -1.02 0.00 0.00 57.50 56.91 1b9t n TRP 344 Cb 0.34 -3.58 -0.07 0.00 -2.42 0.00 0.00 31.31 25.58 1b9t n TRP 344 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1b9t n LEU 345 N -4.54 0.74 0.00 -0.99 7.94 -1.26 -4.55 117.00 114.34 1b9t n LEU 345 Ca 0.02 0.91 0.00 0.00 -1.11 0.00 0.00 56.01 55.83 1b9t n LEU 345 Cb 0.53 -0.68 0.00 0.00 0.53 0.00 0.00 43.42 43.80 1b9t n LEU 345 CO 0.79 -0.81 0.00 0.61 -1.11 0.00 0.00 177.39 176.87 1b9t n GLY 346 N 2.67 1.20 0.00 -3.96 0.00 0.18 -4.84 105.19 100.44 1b9t n GLY 346 Ca 0.22 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1b9t n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b9t n GLY 347 N -0.91 1.24 3.58 -0.02 0.00 -1.19 -4.43 105.19 103.46 1b9t n GLY 347 Ca 0.00 -0.57 -0.08 0.00 0.00 0.00 0.00 46.02 45.37 1b9t n GLY 347 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1b9t s ILE 348 N -2.01 0.00 0.06 -0.61 2.07 -1.25 -4.74 121.20 114.73 1b9t s ILE 348 Ca 0.00 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 58.94 1b9t s ILE 348 Cb 0.00 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.54 1b9t s ILE 348 CO 0.00 0.00 1.11 -0.75 -1.91 0.00 0.00 174.94 173.39 1b9t s LYS 349 N -1.35 4.50 0.06 3.50 2.20 -1.26 -4.77 119.74 122.61 1b9t s LYS 349 Ca 0.01 1.64 0.06 0.00 -0.36 0.00 0.00 55.97 57.32 1b9t s LYS 349 Cb -0.01 -3.38 -0.04 0.00 -1.51 0.00 0.00 37.83 32.90 1b9t s LYS 349 CO -0.01 -0.14 -0.11 0.20 -0.36 0.00 0.00 175.35 174.94 1b9t s GLY 350 N 0.88 1.73 0.62 5.54 0.00 -1.26 -2.73 107.32 112.10 1b9t s GLY 350 Ca 0.55 -1.16 -0.17 0.00 0.00 0.00 0.00 44.72 43.94 1b9t s GLY 350 CO 0.29 -1.08 1.16 -0.32 0.00 0.00 0.00 173.10 173.15 1b9t s GLY 351 N -1.77 2.48 -0.29 0.20 0.00 -1.24 -4.52 107.32 102.17 1b9t s GLY 351 Ca 0.19 0.80 -0.16 0.00 0.00 0.00 0.00 44.72 45.54 1b9t s GLY 351 CO 0.10 1.17 1.03 -0.12 0.00 0.00 0.00 173.10 175.28 1b9t s PHE 352 N -1.93 -0.47 0.03 1.90 5.36 -1.25 -2.60 117.98 119.02 1b9t s PHE 352 Ca 0.72 0.96 -0.20 0.00 -0.96 0.00 0.00 56.93 57.45 1b9t s PHE 352 Cb -0.25 0.29 0.04 0.00 -0.34 0.00 0.00 43.02 42.76 1b9t s PHE 352 CO 0.36 -0.23 0.46 0.54 -1.46 0.00 0.00 175.22 174.88 1b9t s VAL 353 N 1.24 0.04 -0.04 3.12 0.11 -0.56 -3.87 120.40 120.44 1b9t s VAL 353 Ca -0.08 -0.34 -0.06 0.00 -2.93 0.00 0.00 61.98 58.57 1b9t s VAL 353 Cb -0.03 -0.93 -0.04 0.00 -1.53 0.00 0.00 36.38 33.84 1b9t s VAL 353 CO -0.14 -0.19 0.21 -1.00 -3.33 0.00 0.00 175.10 170.65 1b9t s HIS 354 N -2.22 3.58 -0.59 1.54 3.76 -1.26 -1.38 115.29 118.72 1b9t s HIS 354 Ca -0.07 0.51 0.01 0.00 -0.15 0.00 0.00 55.06 55.36 1b9t s HIS 354 Cb -0.01 -1.94 0.15 0.00 1.11 0.00 0.00 32.58 31.89 1b9t s HIS 354 CO -0.00 0.67 0.37 -1.14 -0.85 0.00 0.00 174.74 173.78 1b9t s GLN 355 N -1.56 2.31 0.04 1.40 0.74 -0.14 -4.67 119.66 117.77 1b9t s GLN 355 Ca 0.23 -2.63 -0.30 0.00 0.05 0.00 0.00 55.36 52.71 1b9t s GLN 355 Cb -0.13 -3.53 -0.06 0.00 1.10 0.00 0.00 33.01 30.39 1b9t s GLN 355 CO 0.13 -1.15 1.28 1.03 -0.55 0.00 0.00 175.29 176.03 1b9t s ARG 356 N -0.27 4.37 0.15 1.67 0.52 -1.26 -1.34 118.95 122.80 1b9t s ARG 356 Ca 0.18 1.86 0.06 0.00 -0.52 0.00 0.00 55.73 57.30 1b9t s ARG 356 Cb -0.22 -3.41 -0.04 0.00 0.52 0.00 0.00 34.95 31.80 1b9t s ARG 356 CO -0.02 -0.39 -0.14 -1.64 0.02 0.00 0.00 175.30 173.13 1b9t s MET 357 N 1.53 1.14 0.40 3.54 -1.94 -0.85 -2.06 119.30 121.05 1b9t s MET 357 Ca 0.60 -1.40 0.18 0.00 -1.71 0.00 0.00 55.69 53.36 1b9t s MET 357 Cb -0.31 -0.93 1.10 0.00 2.01 0.00 0.00 34.83 36.70 1b9t s MET 357 CO 0.28 0.16 1.78 0.00 -0.01 0.00 0.00 175.02 177.23 1b9t h ALA 358 N 3.05 2.22 0.00 3.03 0.00 -1.97 -3.23 119.26 122.36 1b9t h ALA 358 Ca -0.39 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1b9t h ALA 358 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1b9t h ALA 358 CO 0.57 -0.61 -0.19 -1.13 0.00 0.00 0.00 179.25 177.89 1b9t n SER 359 N -4.61 0.00 -3.98 0.00 3.41 -1.26 -5.11 113.62 102.07 1b9t n SER 359 Ca 0.25 -1.37 -0.09 0.00 -0.26 0.00 0.00 58.87 57.40 1b9t n SER 359 Cb 0.85 -0.07 -0.08 0.00 -0.26 0.00 0.00 64.21 64.64 1b9t n SER 359 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1b9t s LYS 360 N 0.00 0.88 -0.06 4.33 2.20 -1.22 -5.11 119.74 120.75 1b9t s LYS 360 Ca 0.00 -1.15 -0.00 0.00 -0.36 0.00 0.00 55.97 54.46 1b9t s LYS 360 Cb 0.00 0.30 0.03 0.00 -1.51 0.00 0.00 37.83 36.65 1b9t s LYS 360 CO 0.00 -0.27 -0.01 -1.50 -0.36 0.00 0.00 175.35 173.21 1b9t s ILE 361 N -3.93 0.40 -0.08 5.43 2.07 -1.26 -2.00 121.20 121.82 1b9t s ILE 361 Ca 0.11 0.05 -0.10 0.00 -1.41 0.00 0.00 60.65 59.30 1b9t s ILE 361 Cb 0.06 -0.52 -0.05 0.00 0.13 0.00 0.00 42.46 42.08 1b9t s ILE 361 CO -0.06 0.24 0.24 -0.83 -1.91 0.00 0.00 174.94 172.62 1b9t s GLY 362 N 1.56 2.27 -0.20 1.50 0.00 -0.45 -0.27 107.32 111.73 1b9t s GLY 362 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.23 1b9t s GLY 362 CO -0.03 -0.12 -0.06 0.50 0.00 0.00 0.00 173.10 173.39 1b9t s ARG 363 N -0.88 1.60 -0.16 2.90 0.52 -0.95 -0.97 118.95 121.00 1b9t s ARG 363 Ca 0.18 -0.78 -0.07 0.00 -0.52 0.00 0.00 55.73 54.54 1b9t s ARG 363 Cb -0.14 -2.35 -0.04 0.00 0.52 0.00 0.00 34.95 32.94 1b9t s ARG 363 CO 0.07 -0.51 0.08 -1.58 0.02 0.00 0.00 175.30 173.38 1b9t s TRP 364 N 1.50 3.34 0.17 -0.53 0.52 -0.48 -2.13 118.94 121.32 1b9t s TRP 364 Ca -0.03 0.22 0.07 0.00 0.02 0.00 0.00 56.10 56.38 1b9t s TRP 364 Cb -0.17 -2.04 -0.04 0.00 -1.15 0.00 0.00 33.47 30.07 1b9t s TRP 364 CO -0.07 0.32 -0.14 0.71 0.02 0.00 0.00 176.95 177.79 1b9t s TYR 365 N -0.01 1.54 0.06 -1.98 1.51 -0.71 -1.50 117.35 116.27 1b9t s TYR 365 Ca 0.07 -0.60 0.04 0.00 -1.01 0.00 0.00 57.07 55.57 1b9t s TYR 365 Cb -0.12 -0.75 -0.03 0.00 -0.11 0.00 0.00 41.96 40.95 1b9t s TYR 365 CO 0.01 0.24 -0.12 -1.54 -1.11 0.00 0.00 175.55 173.02 1b9t s SER 366 N -3.02 1.45 -0.16 2.29 1.04 -1.07 0.50 113.70 114.73 1b9t s SER 366 Ca 0.17 -0.58 -0.15 0.00 0.48 0.00 0.00 55.95 55.88 1b9t s SER 366 Cb -0.01 -0.03 0.04 0.00 0.10 0.00 0.00 66.02 66.11 1b9t s SER 366 CO 0.04 -0.10 0.42 0.00 0.98 0.00 0.00 173.24 174.59 1b9t s ARG 367 N -1.62 0.50 0.77 4.02 1.70 -1.00 -4.01 118.95 119.32 1b9t s ARG 367 Ca -0.04 0.57 -0.15 0.00 -0.47 0.00 0.00 55.73 55.64 1b9t s ARG 367 Cb -0.10 0.24 -0.01 0.00 -0.57 0.00 0.00 34.95 34.52 1b9t s ARG 367 CO 0.02 -0.06 0.61 0.25 -1.08 0.00 0.00 175.30 175.03 1b9t n THR 368 N 2.81 1.57 -0.01 4.99 -2.24 -1.26 -1.87 114.28 118.27 1b9t n THR 368 Ca -0.13 -0.34 -0.11 0.00 -2.27 0.00 0.00 64.05 61.20 1b9t n THR 368 Cb 0.57 -0.79 -0.09 0.00 -2.10 0.00 0.00 70.33 67.92 1b9t n THR 368 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1b9t h MET 369 N -0.63 -0.08 -6.96 -0.78 4.05 -0.75 -3.44 114.93 106.34 1b9t h MET 369 Ca -0.45 0.01 -0.52 0.00 -0.28 0.00 0.00 59.70 58.45 1b9t h MET 369 Cb 1.33 0.02 0.07 0.00 -0.80 0.00 0.00 31.60 32.22 1b9t h MET 369 CO 0.42 0.51 0.55 0.45 0.23 0.00 0.00 176.91 179.07 1b9t s SER 370 N -5.77 6.31 0.17 1.39 0.15 -0.60 -4.92 113.70 110.42 1b9t s SER 370 Ca -0.14 2.48 0.11 0.00 0.70 0.00 0.00 55.95 59.10 1b9t s SER 370 Cb -0.01 -2.62 -0.11 0.00 -1.71 0.00 0.00 66.02 61.58 1b9t s SER 370 CO 0.53 -0.84 1.29 0.11 1.20 0.00 0.00 173.24 175.54 1b9t h LYS 371 N 2.49 0.00 0.00 5.44 1.57 -1.89 -3.36 116.57 120.82 1b9t h LYS 371 Ca -0.49 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.03 1b9t h LYS 371 Cb 1.25 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.51 1b9t h LYS 371 CO 0.62 0.76 -2.06 0.25 -0.57 0.00 0.00 179.45 178.44 1b9t n THR 372 N -3.27 0.98 -4.42 -0.16 -2.24 -1.26 -1.79 114.28 102.12 1b9t n THR 372 Ca -0.00 -0.65 -0.24 0.00 -2.27 0.00 0.00 64.05 60.89 1b9t n THR 372 Cb 0.86 -0.50 -0.09 0.00 -2.10 0.00 0.00 70.33 68.50 1b9t n THR 372 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1b9t s ASN 373 N -4.86 3.88 -1.52 3.42 -0.87 -1.26 -4.53 114.94 109.20 1b9t s ASN 373 Ca -0.08 -0.92 -0.11 0.00 -1.57 0.00 0.00 52.86 50.19 1b9t s ASN 373 Cb 0.05 -0.47 -0.01 0.00 -0.02 0.00 0.00 41.25 40.81 1b9t s ASN 373 CO 0.66 0.02 2.59 0.54 -2.57 0.00 0.00 177.10 178.35 1b9t n ARG 374 N -0.71 3.52 -4.79 -0.60 5.12 -1.26 -4.08 116.66 113.87 1b9t n ARG 374 Ca -0.05 -2.56 -0.25 0.00 -1.93 0.00 0.00 57.85 53.06 1b9t n ARG 374 Cb 0.60 -2.95 -0.16 0.00 -1.16 0.00 0.00 32.46 28.79 1b9t n ARG 374 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1b9t s MET 375 N 2.02 1.46 0.09 5.56 -1.94 -1.25 -1.74 119.30 123.51 1b9t s MET 375 Ca 0.59 -0.58 0.00 0.00 -1.71 0.00 0.00 55.69 53.98 1b9t s MET 375 Cb 0.16 -1.36 0.00 0.00 2.01 0.00 0.00 34.83 35.64 1b9t s MET 375 CO -0.07 0.31 0.00 0.41 -0.01 0.00 0.00 175.02 175.66 1b9t n GLY 376 N 2.85 -2.15 3.58 -0.03 0.00 -0.30 -0.90 105.19 108.24 1b9t n GLY 376 Ca -0.16 -1.42 -0.02 0.00 0.00 0.00 0.00 46.02 44.42 1b9t n GLY 376 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1b9t s MET 377 N -2.34 0.47 0.18 1.61 1.75 0.24 -2.59 119.30 118.63 1b9t s MET 377 Ca 0.00 0.97 0.11 0.00 -1.25 0.00 0.00 55.69 55.52 1b9t s MET 377 Cb 0.00 0.34 -0.04 0.00 2.84 0.00 0.00 34.83 37.97 1b9t s MET 377 CO 0.00 -0.13 -0.24 -1.21 -0.65 0.00 0.00 175.02 172.80 1b9t s GLU 378 N 2.00 1.48 -0.15 4.11 2.02 -0.78 -0.24 118.70 127.14 1b9t s GLU 378 Ca -0.07 -1.49 -0.06 0.00 0.02 0.00 0.00 54.97 53.37 1b9t s GLU 378 Cb -0.06 -1.80 -0.04 0.00 0.10 0.00 0.00 34.13 32.33 1b9t s GLU 378 CO -0.18 0.39 0.08 -1.17 0.02 0.00 0.00 175.26 174.40 1b9t s LEU 379 N -2.59 3.97 0.31 1.80 0.20 0.94 -2.37 118.68 120.94 1b9t s LEU 379 Ca 0.19 0.22 0.08 0.00 0.69 0.00 0.00 54.13 55.31 1b9t s LEU 379 Cb -0.08 -1.98 -0.06 0.00 -0.43 0.00 0.00 46.19 43.64 1b9t s LEU 379 CO 0.09 0.28 -0.07 -0.31 -0.29 0.00 0.00 176.35 176.05 1b9t s TYR 380 N -0.28 2.15 -0.07 5.38 1.51 0.18 0.77 117.35 127.00 1b9t s TYR 380 Ca 0.09 -0.62 -0.23 0.00 -1.01 0.00 0.00 57.07 55.30 1b9t s TYR 380 Cb -0.12 -1.24 0.05 0.00 -0.11 0.00 0.00 41.96 40.55 1b9t s TYR 380 CO 0.01 0.41 0.53 0.54 -1.11 0.00 0.00 175.55 175.93 1b9t s VAL 381 N -2.84 0.02 -0.18 0.71 0.11 -0.55 -1.74 120.40 115.92 1b9t s VAL 381 Ca 0.31 -0.16 -0.05 0.00 -2.93 0.00 0.00 61.98 59.15 1b9t s VAL 381 Cb 0.03 -0.82 0.09 0.00 -1.53 0.00 0.00 36.38 34.15 1b9t s VAL 381 CO 0.14 -0.09 0.33 -0.60 -3.33 0.00 0.00 175.10 171.55 1b9t s ARG 382 N -0.93 0.25 -0.09 1.54 3.00 -0.91 -1.46 118.95 120.36 1b9t s ARG 382 Ca -0.10 0.72 -0.21 0.00 -1.00 0.00 0.00 55.73 55.15 1b9t s ARG 382 Cb -0.03 -0.17 -0.04 0.00 0.00 0.00 0.00 34.95 34.72 1b9t s ARG 382 CO 0.06 -0.40 0.59 0.71 0.00 0.00 0.00 175.30 176.26 1b9t s TYR 383 N 2.49 3.55 0.15 5.12 2.02 -1.26 -2.25 117.35 127.17 1b9t s TYR 383 Ca 0.04 1.08 0.00 0.00 -0.37 0.00 0.00 57.07 57.81 1b9t s TYR 383 Cb -0.13 -2.68 0.00 0.00 -0.40 0.00 0.00 41.96 38.75 1b9t s TYR 383 CO -0.12 0.13 0.00 -0.25 -1.57 0.00 0.00 175.55 173.74 1b9t n ASP 384 N 3.71 -6.16 0.00 2.29 8.00 0.62 -4.95 116.55 120.06 1b9t n ASP 384 Ca -0.04 0.69 0.00 0.00 0.71 0.00 0.00 54.79 56.15 1b9t n ASP 384 Cb 0.51 -2.00 0.00 0.00 -0.02 0.00 0.00 41.12 39.62 1b9t n ASP 384 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b9t n GLY 385 N -1.93 0.01 3.18 0.44 0.00 -1.26 -4.89 105.19 100.75 1b9t n GLY 385 Ca 0.00 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.81 1b9t n GLY 385 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1b9t s ASP 386 N -1.33 4.94 0.50 1.61 -1.08 -1.26 -4.96 116.67 115.09 1b9t s ASP 386 Ca 0.00 -1.25 0.27 0.00 -0.52 0.00 0.00 52.55 51.05 1b9t s ASP 386 Cb 0.00 -1.73 1.49 0.00 -1.46 0.00 0.00 42.92 41.23 1b9t s ASP 386 CO 0.00 -0.27 1.82 -0.65 0.52 0.00 0.00 175.17 176.59 1b9t h PRO 387 N 8.02 0.00 0.00 4.34 0.11 -1.90 0.49 132.00 143.06 1b9t h PRO 387 Ca -0.21 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.74 1b9t h PRO 387 Cb 1.06 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1b9t h PRO 387 CO 0.54 0.00 -0.76 -1.49 -0.21 0.00 0.00 178.00 176.08 1b9t h TRP 388 N 0.00 0.00 0.00 0.65 6.55 -1.90 0.13 115.95 121.37 1b9t h TRP 388 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1b9t h TRP 388 Cb 0.33 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.63 1b9t h TRP 388 CO 0.00 0.76 0.00 0.25 -1.05 0.00 0.00 178.44 178.40 1b9t n THR 389 N -3.62 0.00 -2.85 1.49 -2.24 0.22 -4.47 114.28 102.81 1b9t n THR 389 Ca -0.01 -0.36 -0.42 0.00 -2.27 0.00 0.00 64.05 60.99 1b9t n THR 389 Cb 0.74 1.05 -0.04 0.00 -2.10 0.00 0.00 70.33 69.98 1b9t n THR 389 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1b9t s ASP 390 N -0.58 6.65 0.00 3.42 1.11 0.15 -4.88 116.67 122.53 1b9t s ASP 390 Ca 0.00 0.53 0.23 0.00 0.18 0.00 0.00 52.55 53.49 1b9t s ASP 390 Cb 0.00 -2.44 0.12 0.00 1.07 0.00 0.00 42.92 41.67 1b9t s ASP 390 CO 0.00 -0.81 1.17 -1.54 1.18 0.00 0.00 175.17 175.16 1b9t n SER 391 N 6.66 1.84 -4.71 0.27 3.41 -1.25 -2.24 113.62 117.60 1b9t n SER 391 Ca 0.06 -1.40 -0.42 0.00 -0.26 0.00 0.00 58.87 56.85 1b9t n SER 391 Cb 0.48 0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 64.83 1b9t n SER 391 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1b9t s ASP 392 N -2.49 6.38 0.40 4.04 1.01 -1.26 -2.54 116.67 122.21 1b9t s ASP 392 Ca 0.19 2.86 -0.26 0.00 0.71 0.00 0.00 52.55 56.05 1b9t s ASP 392 Cb 0.18 -2.59 -0.10 0.00 1.01 0.00 0.00 42.92 41.42 1b9t s ASP 392 CO 0.57 -0.98 1.29 0.00 0.21 0.00 0.00 175.17 176.26 1b9t n ALA 393 N 4.32 1.39 -1.04 5.23 0.00 -1.26 -4.38 120.51 124.77 1b9t n ALA 393 Ca 0.16 0.29 -0.31 0.00 0.00 0.00 0.00 53.44 53.58 1b9t n ALA 393 Cb 0.36 -2.28 0.13 0.00 0.00 0.00 0.00 19.45 17.66 1b9t n ALA 393 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1b9t s LEU 394 N -1.60 2.81 -0.22 0.00 1.02 -1.26 -4.96 118.68 114.47 1b9t s LEU 394 Ca 0.59 1.90 -0.18 0.00 0.02 0.00 0.00 54.13 56.47 1b9t s LEU 394 Cb -0.52 -4.44 -0.03 0.00 0.02 0.00 0.00 46.19 41.23 1b9t s LEU 394 CO 0.59 -2.54 0.50 -0.89 0.02 0.00 0.00 176.35 174.03 1b9t s THR 395 N -2.81 5.11 0.12 5.49 2.01 -0.53 -4.92 115.64 120.11 1b9t s THR 395 Ca 0.64 0.89 -0.31 0.00 0.31 0.00 0.00 61.69 63.22 1b9t s THR 395 Cb -0.19 -3.82 -0.09 0.00 0.01 0.00 0.00 72.50 68.41 1b9t s THR 395 CO 0.57 0.16 1.53 -0.22 -0.69 0.00 0.00 174.62 175.97 1b9t s LEU 396 N 1.82 4.37 -0.01 4.42 2.96 -1.26 -1.49 118.68 129.49 1b9t s LEU 396 Ca 0.22 2.48 0.10 0.00 -0.22 0.00 0.00 54.13 56.71 1b9t s LEU 396 Cb -0.15 -3.58 -0.15 0.00 0.50 0.00 0.00 46.19 42.80 1b9t s LEU 396 CO 0.09 -0.79 0.23 -0.24 -1.32 0.00 0.00 176.35 174.32 1b9t n SER 397 N 4.46 2.62 0.00 3.68 2.88 0.23 -4.92 113.62 122.57 1b9t n SER 397 Ca 0.14 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1b9t n SER 397 Cb 0.40 1.43 0.00 0.00 -0.75 0.00 0.00 64.21 65.29 1b9t n SER 397 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1b9t n GLY 398 N 1.90 2.40 3.26 0.46 0.00 -1.12 -4.15 105.19 107.95 1b9t n GLY 398 Ca -0.02 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 1b9t n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b9t s VAL 399 N -2.00 4.38 -0.16 1.61 1.01 -1.26 -0.04 120.40 123.94 1b9t s VAL 399 Ca 0.00 -1.54 0.19 0.00 0.00 0.00 0.00 61.98 60.64 1b9t s VAL 399 Cb 0.00 -3.77 0.18 0.00 0.00 0.00 0.00 36.38 32.79 1b9t s VAL 399 CO 0.00 -0.65 1.58 0.24 0.00 0.00 0.00 175.10 176.27 1b9t h MET 400 N 8.49 0.00 -2.59 2.72 2.86 -0.93 -3.39 114.93 122.10 1b9t h MET 400 Ca -0.23 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.30 1b9t h MET 400 Cb 1.08 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 32.48 1b9t h MET 400 CO 0.83 0.30 -0.28 0.08 1.06 0.00 0.00 176.91 178.90 1b9t s VAL 401 N -3.19 -0.08 0.95 -2.22 1.01 -0.83 -0.99 120.40 115.05 1b9t s VAL 401 Ca 0.04 0.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.99 1b9t s VAL 401 Cb 0.07 -0.64 0.16 0.00 0.00 0.00 0.00 36.38 35.97 1b9t s VAL 401 CO 0.70 0.04 1.11 -0.94 0.00 0.00 0.00 175.10 176.01 1b9t s SER 402 N 1.53 3.14 0.00 3.32 1.04 -1.26 -0.59 113.70 120.87 1b9t s SER 402 Ca -0.09 1.10 0.20 0.00 0.48 0.00 0.00 55.95 57.64 1b9t s SER 402 Cb -0.08 -1.73 1.13 0.00 0.10 0.00 0.00 66.02 65.43 1b9t s SER 402 CO -0.13 -2.80 1.57 2.30 0.98 0.00 0.00 173.24 175.16 1b9t n ILE 403 N -3.95 0.08 0.55 -1.02 -6.64 -1.26 -2.08 119.36 105.05 1b9t n ILE 403 Ca 0.06 0.02 0.11 0.00 -1.77 0.00 0.00 62.75 61.17 1b9t n ILE 403 Cb 0.58 -0.71 -0.07 0.00 -1.44 0.00 0.00 39.64 38.00 1b9t n ILE 403 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 1b9t n GLU 404 N -1.05 0.30 -4.57 6.28 4.71 -1.26 -4.63 120.64 120.42 1b9t n GLU 404 Ca 0.14 -0.05 -0.34 0.00 -0.01 0.00 0.00 57.16 56.89 1b9t n GLU 404 Cb 0.08 -1.55 -0.11 0.00 -1.01 0.00 0.00 31.44 28.85 1b9t n GLU 404 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1b9t s GLU 405 N -3.22 2.91 0.26 3.49 0.41 -0.88 -5.02 118.70 116.65 1b9t s GLU 405 Ca 0.02 -0.53 -0.31 0.00 -0.41 0.00 0.00 54.97 53.75 1b9t s GLU 405 Cb 0.15 -2.66 -0.13 0.00 -1.78 0.00 0.00 34.13 29.71 1b9t s GLU 405 CO 0.85 0.61 1.41 -2.30 -0.49 0.00 0.00 175.26 175.34 1b9t n PRO 406 N 2.41 2.13 -3.57 0.39 -0.02 -1.26 -1.15 135.00 133.92 1b9t n PRO 406 Ca -0.18 0.75 -0.29 0.00 -2.02 0.00 0.00 63.50 61.76 1b9t n PRO 406 Cb 0.53 -2.41 -0.14 0.00 -0.02 0.00 0.00 33.50 31.46 1b9t n PRO 406 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1b9t s GLY 407 N 0.23 0.82 0.00 -1.23 0.00 -0.71 -4.56 107.32 101.88 1b9t s GLY 407 Ca 0.66 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 43.79 1b9t s GLY 407 CO 0.51 1.94 0.00 0.79 0.00 0.00 0.00 173.10 176.35 1b9t n TRP 408 N 4.63 0.00 -1.42 1.90 7.02 -0.16 -3.81 117.44 125.60 1b9t n TRP 408 Ca 0.02 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.16 1b9t n TRP 408 Cb 0.40 0.00 0.09 0.00 -2.42 0.00 0.00 31.31 29.38 1b9t n TRP 408 CO 0.00 0.00 0.00 0.71 -2.02 0.00 0.00 177.69 176.38 1b9t s TYR 409 N 3.27 2.17 0.20 -5.99 1.51 -1.24 -4.71 117.35 112.55 1b9t s TYR 409 Ca 0.00 1.61 -0.05 0.00 -1.01 0.00 0.00 57.07 57.62 1b9t s TYR 409 Cb 0.00 -3.36 -0.03 0.00 -0.11 0.00 0.00 41.96 38.46 1b9t s TYR 409 CO 0.00 -2.37 0.23 -1.54 -1.11 0.00 0.00 175.55 170.76 1b9t s SER 410 N -2.31 0.09 0.11 2.29 1.04 -1.10 0.11 113.70 113.93 1b9t s SER 410 Ca 0.71 -1.18 -0.26 0.00 0.48 0.00 0.00 55.95 55.70 1b9t s SER 410 Cb -0.26 0.43 0.08 0.00 0.10 0.00 0.00 66.02 66.37 1b9t s SER 410 CO 0.46 -0.91 1.07 0.72 0.98 0.00 0.00 173.24 175.56 1b9t s PHE 411 N -4.08 -0.07 0.14 5.02 -0.12 0.02 -3.72 117.98 115.16 1b9t s PHE 411 Ca 0.30 -0.20 0.08 0.00 -0.05 0.00 0.00 56.93 57.06 1b9t s PHE 411 Cb 0.05 0.62 -0.04 0.00 -0.63 0.00 0.00 43.02 43.02 1b9t s PHE 411 CO 0.08 -0.69 -0.19 0.20 -0.05 0.00 0.00 175.22 174.58 1b9t s GLY 412 N -3.06 1.30 0.24 1.99 0.00 -1.25 0.07 107.32 106.61 1b9t s GLY 412 Ca 0.15 -1.37 -0.19 0.00 0.00 0.00 0.00 44.72 43.31 1b9t s GLY 412 CO 0.01 -1.41 0.62 -0.11 0.00 0.00 0.00 173.10 172.21 1b9t s PHE 413 N -1.70 -0.09 -0.08 1.90 -0.71 -0.99 -4.69 117.98 111.61 1b9t s PHE 413 Ca 0.11 -0.30 -0.02 0.00 -1.04 0.00 0.00 56.93 55.69 1b9t s PHE 413 Cb -0.07 0.52 0.03 0.00 -1.21 0.00 0.00 43.02 42.29 1b9t s PHE 413 CO 0.05 -1.08 0.02 -1.21 -1.34 0.00 0.00 175.22 171.66 1b9t s GLU 414 N -3.91 0.46 0.40 1.99 2.02 -1.26 -0.86 118.70 117.53 1b9t s GLU 414 Ca 0.12 0.10 -0.25 0.00 0.02 0.00 0.00 54.97 54.96 1b9t s GLU 414 Cb -0.03 -1.04 -0.09 0.00 0.10 0.00 0.00 34.13 33.07 1b9t s GLU 414 CO 0.03 -0.36 1.13 0.42 0.02 0.00 0.00 175.26 176.50 1b9t s ILE 415 N 2.01 3.33 -0.36 -1.63 1.01 -0.25 -4.67 121.20 120.63 1b9t s ILE 415 Ca 0.04 1.09 -0.12 0.00 0.00 0.00 0.00 60.65 61.67 1b9t s ILE 415 Cb -0.13 -3.60 0.01 0.00 0.01 0.00 0.00 42.46 38.76 1b9t s ILE 415 CO -0.05 0.07 0.22 -0.54 0.00 0.00 0.00 174.94 174.64 1b9t s LYS 416 N -2.34 3.04 0.67 2.79 -0.14 -1.26 0.49 119.74 122.99 1b9t s LYS 416 Ca 0.57 -0.94 -0.04 0.00 -1.36 0.00 0.00 55.97 54.20 1b9t s LYS 416 Cb -0.28 -3.76 0.14 0.00 -1.68 0.00 0.00 37.83 32.25 1b9t s LYS 416 CO 0.35 -0.62 0.92 -3.47 -0.76 0.00 0.00 175.35 171.77 1b9t n ASP 417 N 5.04 0.82 -0.37 2.83 2.03 0.21 -4.94 116.55 122.17 1b9t n ASP 417 Ca -0.12 -1.79 0.00 0.00 0.52 0.00 0.00 54.79 53.40 1b9t n ASP 417 Cb 0.47 -0.63 0.14 0.00 -0.72 0.00 0.00 41.12 40.38 1b9t n ASP 417 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1b9t h LYS 418 N 0.00 1.24 0.00 -0.67 1.79 -1.97 -3.33 116.57 113.63 1b9t h LYS 418 Ca -0.30 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.09 1b9t h LYS 418 Cb 1.01 -0.28 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 1b9t h LYS 418 CO 0.28 0.82 -0.04 1.63 -1.08 0.00 0.00 179.45 181.06 1b9t n LYS 419 N -4.43 1.11 -3.45 3.15 5.02 -1.26 -5.10 118.16 113.20 1b9t n LYS 419 Ca 0.13 -1.01 -0.11 0.00 -2.02 0.00 0.00 58.31 55.30 1b9t n LYS 419 Cb 0.09 -0.73 -0.02 0.00 -0.02 0.00 0.00 35.03 34.35 1b9t n LYS 419 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b9t s ASP 421 N -2.74 6.32 -0.42 0.00 1.01 -0.83 -0.62 116.67 119.40 1b9t s ASP 421 Ca 0.02 0.41 -0.08 0.00 0.71 0.00 0.00 52.55 53.60 1b9t s ASP 421 Cb -0.01 -2.01 0.08 0.00 1.01 0.00 0.00 42.92 41.99 1b9t s ASP 421 CO -0.12 0.36 0.25 -0.69 0.21 0.00 0.00 175.17 175.18 1b9t s VAL 422 N -1.13 4.08 0.13 -1.27 1.01 0.18 -1.07 120.40 122.34 1b9t s VAL 422 Ca 0.19 -1.51 -0.31 0.00 0.00 0.00 0.00 61.98 60.35 1b9t s VAL 422 Cb -0.12 -3.54 -0.09 0.00 0.00 0.00 0.00 36.38 32.63 1b9t s VAL 422 CO 0.09 -0.54 1.46 -2.16 0.00 0.00 0.00 175.10 173.96 1b9t s PRO 423 N 1.38 4.28 0.13 2.72 0.04 -1.26 -1.09 135.00 141.20 1b9t s PRO 423 Ca 0.03 2.19 0.02 0.00 0.04 0.00 0.00 61.00 63.28 1b9t s PRO 423 Cb -0.23 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.05 1b9t s PRO 423 CO 0.01 -0.51 -0.04 0.00 0.04 0.00 0.00 177.00 176.51 1b9t s ILE 425 N -3.62 1.10 0.23 0.00 -1.09 0.11 -2.35 121.20 115.58 1b9t s ILE 425 Ca 0.17 -0.50 -0.06 0.00 -2.23 0.00 0.00 60.65 58.04 1b9t s ILE 425 Cb 0.05 -1.20 -0.06 0.00 -1.58 0.00 0.00 42.46 39.67 1b9t s ILE 425 CO -0.01 0.23 0.49 -0.83 -1.23 0.00 0.00 174.94 173.60 1b9t s GLY 426 N 1.65 2.04 -0.05 6.18 0.00 0.11 -1.99 107.32 115.27 1b9t s GLY 426 Ca 0.02 -0.52 0.01 0.00 0.00 0.00 0.00 44.72 44.24 1b9t s GLY 426 CO -0.08 -0.42 -0.06 -0.42 0.00 0.00 0.00 173.10 172.13 1b9t s ILE 427 N -1.90 0.61 -0.32 0.90 1.01 0.74 -0.80 121.20 121.43 1b9t s ILE 427 Ca 0.43 -0.17 -0.23 0.00 0.00 0.00 0.00 60.65 60.68 1b9t s ILE 427 Cb -0.11 -0.62 0.00 0.00 0.01 0.00 0.00 42.46 41.74 1b9t s ILE 427 CO 0.26 0.24 0.79 -0.70 0.00 0.00 0.00 174.94 175.53 1b9t s GLU 428 N 0.87 3.90 -0.85 2.79 2.12 0.29 -1.72 118.70 126.09 1b9t s GLU 428 Ca -0.12 0.50 -0.05 0.00 0.36 0.00 0.00 54.97 55.66 1b9t s GLU 428 Cb -0.15 -3.75 0.22 0.00 0.26 0.00 0.00 34.13 30.71 1b9t s GLU 428 CO 0.01 -0.73 0.75 -1.64 -0.54 0.00 0.00 175.26 173.10 1b9t s MET 429 N 3.00 3.31 0.36 4.30 -1.94 0.40 -0.99 119.30 127.75 1b9t s MET 429 Ca 0.32 -2.96 -0.28 0.00 -1.71 0.00 0.00 55.69 51.06 1b9t s MET 429 Cb -0.14 -4.08 -0.10 0.00 2.01 0.00 0.00 34.83 32.53 1b9t s MET 429 CO 0.14 -1.24 1.34 0.08 -0.01 0.00 0.00 175.02 175.33 1b9t s VAL 430 N -0.79 2.56 -1.09 -6.03 1.01 -1.26 -1.72 120.40 113.08 1b9t s VAL 430 Ca 0.24 0.55 -0.08 0.00 0.00 0.00 0.00 61.98 62.69 1b9t s VAL 430 Cb -0.11 -3.34 0.27 0.00 0.00 0.00 0.00 36.38 33.19 1b9t s VAL 430 CO -0.09 0.12 1.08 -1.00 0.00 0.00 0.00 175.10 175.21 1b9t s HIS 431 N -1.17 4.24 -0.29 5.22 3.76 0.25 -4.76 115.29 122.54 1b9t s HIS 431 Ca 0.52 -2.75 -0.22 0.00 -0.15 0.00 0.00 55.06 52.45 1b9t s HIS 431 Cb -0.41 -3.76 -0.01 0.00 1.11 0.00 0.00 32.58 29.52 1b9t s HIS 431 CO 0.54 -0.92 0.72 0.34 -0.85 0.00 0.00 174.74 174.57 1b9t s ASP 432 N 1.10 6.62 -0.09 1.40 2.15 -1.26 -3.88 116.67 122.72 1b9t s ASP 432 Ca 0.31 0.65 0.13 0.00 0.43 0.00 0.00 52.55 54.07 1b9t s ASP 432 Cb -0.10 -2.38 0.20 0.00 -0.30 0.00 0.00 42.92 40.34 1b9t s ASP 432 CO -0.09 -0.52 1.09 0.61 -0.17 0.00 0.00 175.17 176.10 1b9t n GLY 433 N 4.20 3.54 0.00 2.66 0.00 -1.26 -5.11 105.19 109.22 1b9t n GLY 433 Ca 0.02 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1b9t n GLY 433 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b9t n GLY 434 N -1.00 0.94 0.00 -0.02 0.00 -1.26 -4.56 105.19 99.28 1b9t n GLY 434 Ca 0.11 -1.94 0.11 0.00 0.00 0.00 0.00 46.02 44.30 1b9t n GLY 434 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b9t n LYS 435 N 1.45 0.27 0.00 1.61 4.76 -1.26 -3.19 118.16 121.80 1b9t n LYS 435 Ca 0.00 0.08 0.15 0.00 -2.87 0.00 0.00 58.31 55.67 1b9t n LYS 435 Cb 0.00 -1.50 0.66 0.00 -1.84 0.00 0.00 35.03 32.35 1b9t n LYS 435 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1b9t n ASP 436 N -1.32 0.68 -2.30 4.39 8.00 -1.26 -4.76 116.55 119.99 1b9t n ASP 436 Ca 0.10 -0.97 -0.11 0.00 0.71 0.00 0.00 54.79 54.52 1b9t n ASP 436 Cb 0.19 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.23 1b9t n ASP 436 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1b9t n THR 437 N -0.62 0.00 -1.07 -3.53 5.66 -1.19 -4.99 114.28 108.54 1b9t n THR 437 Ca 0.18 -1.37 -0.31 0.00 -3.05 0.00 0.00 64.05 59.50 1b9t n THR 437 Cb 0.26 0.71 0.12 0.00 -1.55 0.00 0.00 70.33 69.87 1b9t n THR 437 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 175.07 170.36 1b9t s TRP 438 N -2.96 2.25 -0.30 1.09 1.48 -1.26 -4.80 118.94 114.44 1b9t s TRP 438 Ca 0.23 1.64 -0.03 0.00 -1.06 0.00 0.00 56.10 56.87 1b9t s TRP 438 Cb 0.01 -3.15 0.11 0.00 -1.16 0.00 0.00 33.47 29.28 1b9t s TRP 438 CO 0.16 -2.14 0.16 -1.58 -4.06 0.00 0.00 176.95 169.49 1b9t s HIS 439 N -2.81 0.33 0.40 1.66 2.46 -1.26 -4.40 115.29 111.67 1b9t s HIS 439 Ca 0.63 -0.98 0.04 0.00 0.47 0.00 0.00 55.06 55.22 1b9t s HIS 439 Cb -0.19 -0.86 -0.03 0.00 -0.13 0.00 0.00 32.58 31.37 1b9t s HIS 439 CO 0.57 -0.84 0.12 0.45 -2.47 0.00 0.00 174.74 172.57 1b9t s SER 440 N 1.90 2.72 0.05 9.88 0.15 -1.25 -4.45 113.70 122.71 1b9t s SER 440 Ca 0.11 -1.65 0.00 0.00 0.70 0.00 0.00 55.95 55.12 1b9t s SER 440 Cb -0.17 0.46 -0.03 0.00 -1.71 0.00 0.00 66.02 64.56 1b9t s SER 440 CO -0.29 -0.90 -0.05 0.00 1.20 0.00 0.00 173.24 173.20 1b9t s ALA 441 N -3.23 0.54 0.28 5.45 0.00 -1.25 0.87 121.76 124.42 1b9t s ALA 441 Ca 0.25 -1.02 0.07 0.00 0.00 0.00 0.00 51.96 51.27 1b9t s ALA 441 Cb 0.03 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.29 1b9t s ALA 441 CO 0.15 -0.23 0.19 0.00 0.00 0.00 0.00 175.76 175.87 1b9t s ALA 442 N -2.81 3.59 -0.29 0.00 0.00 -0.70 -4.77 121.76 116.77 1b9t s ALA 442 Ca -0.00 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.44 1b9t s ALA 442 Cb -0.00 -1.18 0.09 0.00 0.00 0.00 0.00 23.12 22.02 1b9t s ALA 442 CO -0.05 0.19 0.05 0.99 0.00 0.00 0.00 175.76 176.95 1b9t s THR 443 N -2.21 1.26 -0.01 0.00 2.01 -0.86 -0.45 115.64 115.38 1b9t s THR 443 Ca 0.35 -1.50 -0.19 0.00 0.31 0.00 0.00 61.69 60.66 1b9t s THR 443 Cb -0.07 -1.85 -0.05 0.00 0.01 0.00 0.00 72.50 70.53 1b9t s THR 443 CO 0.25 -0.52 0.55 0.00 -0.69 0.00 0.00 174.62 174.21 1b9t s ALA 444 N 1.45 3.53 0.07 7.40 0.00 -0.70 -2.20 121.76 131.31 1b9t s ALA 444 Ca 0.06 -0.04 0.08 0.00 0.00 0.00 0.00 51.96 52.06 1b9t s ALA 444 Cb -0.18 -2.66 -0.04 0.00 0.00 0.00 0.00 23.12 20.24 1b9t s ALA 444 CO -0.17 0.22 -0.17 0.42 0.00 0.00 0.00 175.76 176.07 1b9t s ILE 445 N -0.33 2.89 -0.02 0.00 1.01 0.62 -0.19 121.20 125.19 1b9t s ILE 445 Ca 0.29 -1.29 -0.00 0.00 0.00 0.00 0.00 60.65 59.65 1b9t s ILE 445 Cb -0.18 -2.27 0.02 0.00 0.01 0.00 0.00 42.46 40.05 1b9t s ILE 445 CO 0.16 0.24 0.03 -0.31 0.00 0.00 0.00 174.94 175.05 1b9t s TYR 446 N -1.03 0.01 0.12 3.97 1.51 -0.84 -1.37 117.35 119.73 1b9t s TYR 446 Ca 0.16 0.11 0.04 0.00 -1.01 0.00 0.00 57.07 56.38 1b9t s TYR 446 Cb -0.11 -0.17 -0.04 0.00 -0.11 0.00 0.00 41.96 41.53 1b9t s TYR 446 CO 0.08 -0.07 -0.10 0.00 -1.11 0.00 0.00 175.55 174.35 1b9t s LEU 448 N -2.81 4.30 -0.30 0.00 2.96 -0.83 -2.02 118.68 119.98 1b9t s LEU 448 Ca 0.11 2.00 -0.13 0.00 -0.22 0.00 0.00 54.13 55.89 1b9t s LEU 448 Cb 0.00 -3.56 0.15 0.00 0.50 0.00 0.00 46.19 43.28 1b9t s LEU 448 CO -0.00 -0.68 0.85 0.00 -1.32 0.00 0.00 176.35 175.20 1b9t s MET 449 N 2.38 0.42 1.96 1.98 0.23 -0.44 -4.86 119.30 120.96 1b9t s MET 449 Ca 0.61 1.04 0.00 0.00 -1.03 0.00 0.00 55.69 56.30 1b9t s MET 449 Cb -0.29 0.61 0.00 0.00 -1.53 0.00 0.00 34.83 33.62 1b9t s MET 449 CO 0.25 -0.14 0.00 0.41 -2.03 0.00 0.00 175.02 173.50 1b9t n GLY 450 N 5.15 -1.01 2.26 3.16 0.00 -1.26 -4.64 105.19 108.85 1b9t n GLY 450 Ca -0.10 -1.18 -0.19 0.00 0.00 0.00 0.00 46.02 44.55 1b9t n GLY 450 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b9t n SER 451 N -0.96 2.08 0.00 1.61 3.41 -1.26 -0.46 113.62 118.04 1b9t n SER 451 Ca 0.00 -2.42 0.00 0.00 -0.26 0.00 0.00 58.87 56.19 1b9t n SER 451 Cb 0.00 0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1b9t n SER 451 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b9t n GLY 452 N 0.73 1.04 3.28 5.00 0.00 -1.26 -4.83 105.19 109.14 1b9t n GLY 452 Ca -0.09 -1.56 -0.15 0.00 0.00 0.00 0.00 46.02 44.22 1b9t n GLY 452 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1b9t s GLN 453 N 0.00 1.18 0.22 1.61 0.00 -1.26 -4.71 119.66 116.70 1b9t s GLN 453 Ca 0.00 -1.56 -0.32 0.00 -0.00 0.00 0.00 55.36 53.49 1b9t s GLN 453 Cb 0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 33.01 32.35 1b9t s GLN 453 CO 0.00 -0.04 1.70 -1.17 0.00 0.00 0.00 175.29 175.78 1b9t s LEU 454 N -3.22 4.37 -0.22 2.60 2.96 -1.25 -4.91 118.68 119.00 1b9t s LEU 454 Ca 0.23 2.87 -0.16 0.00 -0.22 0.00 0.00 54.13 56.85 1b9t s LEU 454 Cb 0.05 -3.60 -0.10 0.00 0.50 0.00 0.00 46.19 43.03 1b9t s LEU 454 CO 0.04 -0.96 -0.27 0.18 -1.32 0.00 0.00 176.35 174.03 1b9t n LEU 455 N 3.72 1.92 -4.53 -0.68 4.32 -1.26 -4.92 117.00 115.57 1b9t n LEU 455 Ca 0.15 0.38 -0.27 0.00 -0.02 0.00 0.00 56.01 56.25 1b9t n LEU 455 Cb 0.36 -0.82 -0.10 0.00 -1.62 0.00 0.00 43.42 41.24 1b9t n LEU 455 CO 0.64 0.14 -0.44 0.26 -1.22 0.00 0.00 177.39 176.77 1b9t s TRP 456 N -2.60 2.55 0.43 -1.77 0.52 -1.26 -5.09 118.94 111.72 1b9t s TRP 456 Ca -0.32 -0.25 0.08 0.00 0.02 0.00 0.00 56.10 55.63 1b9t s TRP 456 Cb 0.09 -1.25 0.01 0.00 -1.15 0.00 0.00 33.47 31.17 1b9t s TRP 456 CO 0.45 0.51 0.56 0.16 0.02 0.00 0.00 176.95 178.65 1b9t s ASP 457 N -2.78 5.52 0.06 2.95 -4.77 -1.26 -4.54 116.67 111.84 1b9t s ASP 457 Ca 0.24 -0.51 0.07 0.00 -3.30 0.00 0.00 52.55 49.05 1b9t s ASP 457 Cb -0.09 -0.56 -0.04 0.00 -1.09 0.00 0.00 42.92 41.14 1b9t s ASP 457 CO 0.14 -0.79 -0.14 -0.89 0.70 0.00 0.00 175.17 174.18 1b9t s THR 458 N -2.40 3.08 0.02 2.11 2.01 -0.16 -4.99 115.64 115.32 1b9t s THR 458 Ca 0.54 -1.17 0.02 0.00 0.31 0.00 0.00 61.69 61.40 1b9t s THR 458 Cb -0.09 -2.35 -0.02 0.00 0.01 0.00 0.00 72.50 70.06 1b9t s THR 458 CO 0.33 0.27 -0.08 0.68 -0.69 0.00 0.00 174.62 175.13 1b9t s VAL 459 N -1.03 0.59 0.15 3.82 -7.23 -1.26 -4.63 120.40 110.82 1b9t s VAL 459 Ca 0.17 -0.73 0.06 0.00 -1.81 0.00 0.00 61.98 59.66 1b9t s VAL 459 Cb -0.11 -0.58 -0.17 0.00 0.56 0.00 0.00 36.38 36.08 1b9t s VAL 459 CO 0.08 -0.12 1.34 0.71 -0.31 0.00 0.00 175.10 176.81 1b9t h THR 460 N 4.70 1.61 0.00 5.32 1.35 -1.97 -3.48 112.91 120.44 1b9t h THR 460 Ca -0.33 -3.01 0.00 0.00 -0.55 0.00 0.00 66.41 62.52 1b9t h THR 460 Cb 1.19 2.66 0.00 0.00 -1.73 0.00 0.00 68.15 70.28 1b9t h THR 460 CO 0.45 0.86 0.00 0.61 -0.25 0.00 0.00 175.52 177.19 1b9t n GLY 461 N 1.08 0.26 3.80 5.82 0.00 -1.26 -4.88 105.19 110.02 1b9t n GLY 461 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1b9t n GLY 461 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b9t s VAL 462 N -1.54 5.09 -0.74 1.61 1.01 -1.26 -4.98 120.40 119.59 1b9t s VAL 462 Ca 0.00 0.83 0.01 0.00 0.00 0.00 0.00 61.98 62.82 1b9t s VAL 462 Cb 0.00 -3.72 0.18 0.00 0.00 0.00 0.00 36.38 32.84 1b9t s VAL 462 CO 0.00 0.51 0.57 -0.62 0.00 0.00 0.00 175.10 175.56 1b9t s ASP 463 N -0.58 5.28 0.41 3.32 -1.08 -1.26 -4.98 116.67 117.77 1b9t s ASP 463 Ca 0.23 -3.55 0.12 0.00 -0.52 0.00 0.00 52.55 48.84 1b9t s ASP 463 Cb -0.16 -1.78 0.42 0.00 -1.46 0.00 0.00 42.92 39.94 1b9t s ASP 463 CO 0.12 -0.18 0.79 0.23 0.52 0.00 0.00 175.17 176.64 1b9t n MET 464 N 2.48 0.01 0.00 4.34 2.81 -1.26 -0.67 117.12 124.83 1b9t n MET 464 Ca 0.17 0.65 0.15 0.00 -1.81 0.00 0.00 57.70 56.87 1b9t n MET 464 Cb 0.36 -1.67 0.85 0.00 -0.71 0.00 0.00 33.22 32.05 1b9t n MET 464 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1b9t n ALA 465 N -1.69 2.64 1.45 3.04 0.00 -1.26 -5.06 120.51 119.62 1b9t n ALA 465 Ca 0.11 -0.21 0.14 0.00 0.00 0.00 0.00 53.44 53.48 1b9t n ALA 465 Cb 0.90 -1.47 0.48 0.00 0.00 0.00 0.00 19.45 19.36 1b9t n ALA 465 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78