#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ing s GLU 83 N 0.00 1.80 0.52 7.34 2.02 -1.26 -5.08 118.70 124.04 1ing s GLU 83 Ca 0.00 -2.05 -0.05 0.00 0.02 0.00 0.00 54.97 52.89 1ing s GLU 83 Cb 0.00 -0.84 -0.02 0.00 0.10 0.00 0.00 34.13 33.38 1ing s GLU 83 CO 0.00 -0.30 0.81 0.71 0.02 0.00 0.00 175.26 176.50 1ing s TYR 84 N -3.23 3.41 -0.10 1.61 2.02 -1.26 -4.43 117.35 115.37 1ing s TYR 84 Ca 0.30 0.68 -0.28 0.00 -0.37 0.00 0.00 57.07 57.40 1ing s TYR 84 Cb 0.06 -2.46 -0.02 0.00 -0.40 0.00 0.00 41.96 39.14 1ing s TYR 84 CO 0.14 -0.49 0.93 1.03 -1.57 0.00 0.00 175.55 175.59 1ing s ARG 85 N -4.81 4.41 0.00 -0.62 0.52 -0.14 -4.86 118.95 113.45 1ing s ARG 85 Ca 0.50 1.26 0.04 0.00 -0.52 0.00 0.00 55.73 57.00 1ing s ARG 85 Cb -0.10 -3.53 0.05 0.00 0.52 0.00 0.00 34.95 31.88 1ing s ARG 85 CO 0.44 -0.24 0.72 0.27 0.02 0.00 0.00 175.30 176.51 1ing n ASN 86 N 4.78 1.53 -1.23 0.23 6.94 -1.26 -1.39 115.26 124.86 1ing n ASN 86 Ca 0.06 -1.35 0.00 0.00 -0.02 0.00 0.00 54.58 53.28 1ing n ASN 86 Cb 0.49 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.90 1ing n ASN 86 CO 0.00 0.00 0.00 0.79 -1.03 0.00 0.00 177.26 177.02 1ing n TRP 87 N 0.12 -1.12 -0.32 -2.53 7.02 -1.26 -4.83 117.44 114.53 1ing n TRP 87 Ca 0.03 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.46 1ing n TRP 87 Cb 0.14 -0.92 -0.05 0.00 -2.42 0.00 0.00 31.31 28.06 1ing n TRP 87 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1ing n SER 88 N 0.42 1.70 -4.13 -0.99 7.64 -1.26 -4.62 113.62 112.38 1ing n SER 88 Ca 0.00 -1.83 -0.21 0.00 1.01 0.00 0.00 58.87 57.84 1ing n SER 88 Cb 0.10 -0.47 -0.14 0.00 -1.01 0.00 0.00 64.21 62.69 1ing n SER 88 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1ing s LYS 89 N 2.52 1.05 0.34 1.43 1.02 -1.26 -5.10 119.74 119.73 1ing s LYS 89 Ca 0.21 -0.63 -0.29 0.00 0.02 0.00 0.00 55.97 55.28 1ing s LYS 89 Cb 0.10 -1.04 -0.11 0.00 -0.52 0.00 0.00 37.83 36.25 1ing s LYS 89 CO -0.00 0.27 1.55 -1.25 -0.92 0.00 0.00 175.35 175.00 1ing s PRO 90 N -0.71 4.10 0.31 -1.68 0.04 -1.26 -4.27 135.00 131.53 1ing s PRO 90 Ca 0.04 2.60 -0.29 0.00 0.04 0.00 0.00 61.00 63.38 1ing s PRO 90 Cb -0.07 -2.99 -0.11 0.00 0.04 0.00 0.00 34.50 31.38 1ing s PRO 90 CO 0.00 -0.60 1.47 -1.14 0.04 0.00 0.00 177.00 176.77 1ing s GLN 91 N -1.31 4.20 0.77 4.56 0.74 -1.26 -1.83 119.66 125.53 1ing s GLN 91 Ca 0.58 2.43 -0.15 0.00 0.05 0.00 0.00 55.36 58.28 1ing s GLN 91 Cb -0.48 -3.04 0.05 0.00 1.10 0.00 0.00 33.01 30.64 1ing s GLN 91 CO 0.56 -0.47 1.13 0.00 -0.55 0.00 0.00 175.29 175.97 1ing s GLN 93 N -3.80 3.89 0.44 0.00 2.00 -1.26 -4.97 119.66 115.97 1ing s GLN 93 Ca 0.74 -2.63 -0.22 0.00 -2.00 0.00 0.00 55.36 51.25 1ing s GLN 93 Cb -0.31 -4.66 -0.09 0.00 0.80 0.00 0.00 33.01 28.75 1ing s GLN 93 CO 0.50 -1.43 1.04 0.96 -0.50 0.00 0.00 175.29 175.86 1ing s ILE 94 N 0.30 3.80 -0.22 -2.34 -4.36 -1.26 -4.59 121.20 112.53 1ing s ILE 94 Ca 0.29 1.23 0.21 0.00 -0.26 0.00 0.00 60.65 62.11 1ing s ILE 94 Cb -0.08 -3.56 -0.30 0.00 1.25 0.00 0.00 42.46 39.77 1ing s ILE 94 CO -0.07 -0.13 0.54 0.41 0.24 0.00 0.00 174.94 175.92 1ing n THR 95 N -0.55 0.00 -3.23 8.37 -1.04 0.25 -4.91 114.28 113.17 1ing n THR 95 Ca 0.07 -0.38 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 1ing n THR 95 Cb 0.51 0.22 0.00 0.00 -1.82 0.00 0.00 70.33 69.24 1ing n THR 95 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ing n GLY 96 N 1.35 -0.50 3.21 3.41 0.00 -0.72 -5.01 105.19 106.92 1ing n GLY 96 Ca -0.02 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 1ing n GLY 96 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ing s PHE 97 N -3.17 2.23 0.20 1.61 0.08 -1.26 -1.13 117.98 116.54 1ing s PHE 97 Ca 0.00 -0.74 0.08 0.00 0.12 0.00 0.00 56.93 56.39 1ing s PHE 97 Cb 0.00 -1.49 -0.04 0.00 -0.57 0.00 0.00 43.02 40.92 1ing s PHE 97 CO 0.00 -0.26 -0.01 0.00 -0.10 0.00 0.00 175.22 174.85 1ing s ALA 98 N 0.07 3.17 0.59 5.36 0.00 -0.51 -4.88 121.76 125.56 1ing s ALA 98 Ca -0.08 -1.44 -0.20 0.00 0.00 0.00 0.00 51.96 50.23 1ing s ALA 98 Cb -0.14 -0.92 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 1ing s ALA 98 CO 0.05 0.43 1.28 -2.14 0.00 0.00 0.00 175.76 175.37 1ing s PRO 99 N -3.11 2.94 0.00 0.00 0.02 -1.26 -0.03 135.00 133.56 1ing s PRO 99 Ca 0.28 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.33 1ing s PRO 99 Cb -0.09 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.40 1ing s PRO 99 CO 0.19 -1.29 0.00 0.34 -0.33 0.00 0.00 177.00 175.91 1ing n PHE 100 N -1.45 0.00 -4.04 6.54 7.35 0.93 -4.70 117.46 122.10 1ing n PHE 100 Ca 0.13 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.72 1ing n PHE 100 Cb 0.48 0.42 -0.06 0.00 0.35 0.00 0.00 39.48 40.66 1ing n PHE 100 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 1ing s SER 101 N -4.88 0.04 -0.28 -2.13 0.01 -0.48 -4.99 113.70 100.98 1ing s SER 101 Ca 0.00 -1.05 -0.26 0.00 1.31 0.00 0.00 55.95 55.95 1ing s SER 101 Cb 0.00 0.57 0.17 0.00 0.21 0.00 0.00 66.02 66.97 1ing s SER 101 CO 0.00 -1.12 1.32 -0.75 0.41 0.00 0.00 173.24 173.11 1ing s LYS 102 N -3.93 0.18 0.00 12.44 2.20 -1.26 -1.61 119.74 127.75 1ing s LYS 102 Ca 0.26 0.17 0.00 0.00 -0.36 0.00 0.00 55.97 56.04 1ing s LYS 102 Cb 0.00 0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.41 1ing s LYS 102 CO 0.11 -0.03 0.45 -0.40 -0.36 0.00 0.00 175.35 175.12 1ing n ASP 103 N 1.49 0.91 -0.95 1.43 5.68 -1.24 -4.86 116.55 119.00 1ing n ASP 103 Ca -0.09 -0.98 -0.05 0.00 -0.50 0.00 0.00 54.79 53.17 1ing n ASP 103 Cb 0.57 0.03 -0.02 0.00 -1.14 0.00 0.00 41.12 40.56 1ing n ASP 103 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1ing n ASN 104 N -0.03 -1.69 -0.33 -1.12 4.13 -1.26 -4.74 115.26 110.22 1ing n ASN 104 Ca 0.00 0.13 0.11 0.00 1.68 0.00 0.00 54.58 56.49 1ing n ASN 104 Cb 0.01 -1.73 0.22 0.00 -1.54 0.00 0.00 39.78 36.74 1ing n ASN 104 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1ing n SER 105 N 0.58 -0.19 -0.04 6.41 2.88 -1.26 0.46 113.62 122.46 1ing n SER 105 Ca -0.05 1.60 -0.12 0.00 -1.33 0.00 0.00 58.87 58.97 1ing n SER 105 Cb 0.20 -0.55 -0.06 0.00 -0.75 0.00 0.00 64.21 63.05 1ing n SER 105 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1ing h ILE 106 N 0.00 1.24 -0.50 2.46 1.08 -1.86 -0.03 117.51 119.89 1ing h ILE 106 Ca 0.52 -0.77 0.10 0.00 -0.39 0.00 0.00 64.86 64.33 1ing h ILE 106 Cb 0.99 1.50 -0.09 0.00 -3.07 0.00 0.00 36.82 36.15 1ing h ILE 106 CO -0.91 0.22 -0.04 0.03 -0.69 0.00 0.00 178.15 176.77 1ing h ARG 107 N -0.03 0.08 -0.13 2.37 3.08 -0.27 0.79 114.38 120.27 1ing h ARG 107 Ca 0.04 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1ing h ARG 107 Cb 0.34 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1ing h ARG 107 CO 0.00 0.05 -0.21 -0.07 -1.07 0.00 0.00 179.97 178.68 1ing h LEU 108 N 0.08 0.21 -2.25 3.04 3.38 -1.00 -3.05 115.31 115.73 1ing h LEU 108 Ca 0.25 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.21 1ing h LEU 108 Cb 0.39 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1ing h LEU 108 CO -0.45 0.44 0.24 0.28 0.09 0.00 0.00 178.44 179.04 1ing h SER 109 N 0.20 0.00 -0.16 -0.43 0.02 0.12 0.47 113.55 113.78 1ing h SER 109 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1ing h SER 109 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1ing h SER 109 CO 0.03 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.72 1ing n ALA 110 N -2.16 2.52 -2.67 3.77 0.00 -1.15 -4.10 120.51 116.72 1ing n ALA 110 Ca 0.01 -0.47 -0.02 0.00 0.00 0.00 0.00 53.44 52.96 1ing n ALA 110 Cb 0.34 -1.10 0.11 0.00 0.00 0.00 0.00 19.45 18.80 1ing n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ing n GLY 111 N 1.07 1.94 0.00 0.00 0.00 0.16 -4.97 105.19 103.38 1ing n GLY 111 Ca 0.15 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1ing n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ing n GLY 112 N -1.31 1.25 3.57 -0.02 0.00 -0.54 -5.01 105.19 103.13 1ing n GLY 112 Ca -0.14 -0.48 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 1ing n GLY 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ing s ASP 113 N 0.00 6.29 0.02 1.61 1.01 -1.26 -4.51 116.67 119.84 1ing s ASP 113 Ca 0.00 -1.88 0.03 0.00 0.71 0.00 0.00 52.55 51.42 1ing s ASP 113 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 1ing s ASP 113 CO 0.00 -1.72 -0.05 -0.63 0.21 0.00 0.00 175.17 172.98 1ing s ILE 114 N 6.08 3.77 1.04 0.77 -1.09 -1.26 -2.97 121.20 127.54 1ing s ILE 114 Ca 0.56 -0.82 -0.13 0.00 -2.23 0.00 0.00 60.65 58.03 1ing s ILE 114 Cb 0.01 -2.68 0.21 0.00 -1.58 0.00 0.00 42.46 38.42 1ing s ILE 114 CO 0.03 0.32 1.08 0.26 -1.23 0.00 0.00 174.94 175.40 1ing s TRP 115 N -1.08 1.95 -0.54 3.97 0.52 0.13 -3.16 118.94 120.74 1ing s TRP 115 Ca 0.19 0.99 0.04 0.00 0.02 0.00 0.00 56.10 57.34 1ing s TRP 115 Cb -0.11 -3.25 0.13 0.00 -1.15 0.00 0.00 33.47 29.10 1ing s TRP 115 CO 0.10 -3.12 0.28 0.08 0.02 0.00 0.00 176.95 174.31 1ing s VAL 116 N -2.89 2.64 0.19 4.03 1.01 -0.67 -4.58 120.40 120.13 1ing s VAL 116 Ca 0.66 -3.40 0.03 0.00 0.00 0.00 0.00 61.98 59.27 1ing s VAL 116 Cb -0.20 -2.82 0.03 0.00 0.00 0.00 0.00 36.38 33.39 1ing s VAL 116 CO 0.59 -0.82 0.26 0.35 0.00 0.00 0.00 175.10 175.48 1ing n THR 117 N 3.01 0.00 -3.59 3.92 -2.24 -1.26 0.61 114.28 114.73 1ing n THR 117 Ca 0.06 -0.61 -0.04 0.00 -2.27 0.00 0.00 64.05 61.20 1ing n THR 117 Cb 0.32 -0.87 -0.02 0.00 -2.10 0.00 0.00 70.33 67.67 1ing n THR 117 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1ing s ARG 118 N -2.85 0.52 -0.70 -0.78 0.52 -0.84 -3.63 118.95 111.19 1ing s ARG 118 Ca 0.19 -0.22 -0.11 0.00 -0.52 0.00 0.00 55.73 55.07 1ing s ARG 118 Cb -0.02 0.22 0.02 0.00 0.52 0.00 0.00 34.95 35.69 1ing s ARG 118 CO 0.12 -0.23 0.63 0.39 0.02 0.00 0.00 175.30 176.23 1ing n GLU 119 N -0.24 -1.67 -2.46 3.54 4.71 -1.26 -1.91 120.64 121.36 1ing n GLU 119 Ca -0.04 1.11 -0.25 0.00 -0.01 0.00 0.00 57.16 57.97 1ing n GLU 119 Cb 0.60 -2.92 0.14 0.00 -1.01 0.00 0.00 31.44 28.25 1ing n GLU 119 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1ing s PRO 120 N -3.91 1.28 -0.12 3.49 0.04 -1.26 -3.81 135.00 130.71 1ing s PRO 120 Ca 0.11 -1.07 -0.34 0.00 0.04 0.00 0.00 61.00 59.75 1ing s PRO 120 Cb -0.01 -2.21 0.14 0.00 0.04 0.00 0.00 34.50 32.45 1ing s PRO 120 CO 0.86 -1.79 1.35 1.52 0.04 0.00 0.00 177.00 178.99 1ing s TYR 121 N -3.35 -0.03 0.06 0.56 1.13 -0.77 -4.78 117.35 110.16 1ing s TYR 121 Ca 0.70 -0.01 0.03 0.00 -1.41 0.00 0.00 57.07 56.38 1ing s TYR 121 Cb -0.04 0.52 -0.03 0.00 -1.10 0.00 0.00 41.96 41.31 1ing s TYR 121 CO 0.47 -0.12 -0.09 0.14 -2.51 0.00 0.00 175.55 173.44 1ing s VAL 122 N -2.20 0.73 0.18 -3.49 -7.23 -1.26 0.17 120.40 107.30 1ing s VAL 122 Ca 0.13 -1.29 -0.12 0.00 -1.81 0.00 0.00 61.98 58.89 1ing s VAL 122 Cb 0.04 -0.92 0.00 0.00 0.56 0.00 0.00 36.38 36.07 1ing s VAL 122 CO -0.05 -0.42 0.37 -0.55 -0.31 0.00 0.00 175.10 174.14 1ing s SER 123 N -1.88 -0.06 -0.00 4.85 0.15 -0.75 -4.68 113.70 111.33 1ing s SER 123 Ca -0.04 -0.75 -0.06 0.00 0.70 0.00 0.00 55.95 55.80 1ing s SER 123 Cb -0.07 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 1ing s SER 123 CO 0.00 -0.96 0.12 0.00 1.20 0.00 0.00 173.24 173.60 1ing s ASP 125 N -1.20 5.59 0.26 0.00 1.47 0.15 -4.72 116.67 118.22 1ing s ASP 125 Ca -0.13 -0.31 -0.10 0.00 1.18 0.00 0.00 52.55 53.19 1ing s ASP 125 Cb -0.07 -0.75 0.38 0.00 -0.34 0.00 0.00 42.92 42.14 1ing s ASP 125 CO 0.01 -0.83 1.58 1.55 0.68 0.00 0.00 175.17 178.16 1ing h PRO 126 N 0.52 -0.00 -0.13 2.11 0.13 -1.93 -2.85 132.00 129.85 1ing h PRO 126 Ca -0.41 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.60 1ing h PRO 126 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1ing h PRO 126 CO 0.47 -0.00 -0.38 -0.39 -0.23 0.00 0.00 178.00 177.47 1ing h VAL 127 N -0.00 1.37 -3.92 1.56 -1.51 -2.01 -3.49 116.25 108.24 1ing h VAL 127 Ca 0.42 -1.67 -0.15 0.00 -1.23 0.00 0.00 66.70 64.07 1ing h VAL 127 Cb 0.65 2.09 -0.10 0.00 -2.13 0.00 0.00 31.29 31.81 1ing h VAL 127 CO -0.92 0.50 -0.21 -1.59 -1.23 0.00 0.00 177.57 174.12 1ing s LYS 128 N -3.86 1.61 0.24 5.19 -2.85 -1.08 -5.17 119.74 113.83 1ing s LYS 128 Ca -0.13 -1.46 0.07 0.00 -1.00 0.00 0.00 55.97 53.45 1ing s LYS 128 Cb 0.06 0.43 -0.04 0.00 -2.06 0.00 0.00 37.83 36.22 1ing s LYS 128 CO 0.80 -0.65 0.19 0.00 0.10 0.00 0.00 175.35 175.79 1ing s TYR 130 N -2.09 0.69 -0.10 0.00 1.51 0.70 -1.02 117.35 117.05 1ing s TYR 130 Ca 0.33 -1.13 0.03 0.00 -1.01 0.00 0.00 57.07 55.29 1ing s TYR 130 Cb -0.08 -0.44 0.00 0.00 -0.11 0.00 0.00 41.96 41.33 1ing s TYR 130 CO 0.25 -0.43 -0.21 1.14 -1.11 0.00 0.00 175.55 175.19 1ing s GLN 131 N -3.97 2.79 0.25 -0.62 -2.07 0.11 -1.81 119.66 114.34 1ing s GLN 131 Ca 0.15 -0.79 0.07 0.00 -1.82 0.00 0.00 55.36 52.97 1ing s GLN 131 Cb 0.08 -2.15 -0.03 0.00 -1.09 0.00 0.00 33.01 29.81 1ing s GLN 131 CO -0.05 0.12 0.22 -0.06 -1.32 0.00 0.00 175.29 174.20 1ing s PHE 132 N 0.48 3.14 -0.29 9.60 0.40 0.13 -1.93 117.98 129.51 1ing s PHE 132 Ca -0.16 -0.11 -0.23 0.00 -0.60 0.00 0.00 56.93 55.83 1ing s PHE 132 Cb -0.17 -1.43 0.16 0.00 0.51 0.00 0.00 43.02 42.09 1ing s PHE 132 CO 0.06 0.50 1.24 0.00 0.70 0.00 0.00 175.22 177.73 1ing s ALA 133 N -2.12 -2.17 -0.84 5.36 0.00 -1.16 -1.85 121.76 118.98 1ing s ALA 133 Ca 0.33 1.82 -0.21 0.00 0.00 0.00 0.00 51.96 53.90 1ing s ALA 133 Cb -0.08 -1.67 0.09 0.00 0.00 0.00 0.00 23.12 21.46 1ing s ALA 133 CO 0.25 -0.19 1.12 -0.51 0.00 0.00 0.00 175.76 176.44 1ing s LEU 134 N 0.30 4.49 0.97 0.00 1.43 -0.80 -0.78 118.68 124.29 1ing s LEU 134 Ca 0.03 -1.50 -0.12 0.00 -1.03 0.00 0.00 54.13 51.51 1ing s LEU 134 Cb -0.05 -2.44 0.17 0.00 0.03 0.00 0.00 46.19 43.91 1ing s LEU 134 CO -0.12 -1.30 1.09 -0.83 0.23 0.00 0.00 176.35 175.42 1ing s GLY 135 N 3.86 1.59 -0.31 -3.19 0.00 -0.79 -1.99 107.32 106.48 1ing s GLY 135 Ca 0.31 -0.16 0.07 0.00 0.00 0.00 0.00 44.72 44.94 1ing s GLY 135 CO -0.01 0.41 1.69 -1.06 0.00 0.00 0.00 173.10 174.12 1ing n GLN 136 N -4.15 2.91 -2.29 2.90 1.13 0.20 -3.50 117.38 114.58 1ing n GLN 136 Ca 0.06 -2.58 -0.20 0.00 -1.94 0.00 0.00 57.00 52.34 1ing n GLN 136 Cb 0.56 -2.05 -0.02 0.00 0.11 0.00 0.00 30.24 28.83 1ing n GLN 136 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ing n GLY 137 N -0.35 -0.16 3.83 1.08 0.00 -1.20 -4.75 105.19 103.63 1ing n GLY 137 Ca 0.40 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.35 1ing n GLY 137 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ing s THR 138 N -2.95 0.00 0.29 2.61 -1.32 -1.26 -5.06 115.64 107.95 1ing s THR 138 Ca 0.00 -0.89 0.09 0.00 -1.21 0.00 0.00 61.69 59.68 1ing s THR 138 Cb 0.00 -2.79 -0.04 0.00 -1.51 0.00 0.00 72.50 68.16 1ing s THR 138 CO 0.00 0.00 0.04 -0.89 -2.21 0.00 0.00 174.62 171.56 1ing s THR 139 N -2.43 3.27 0.36 5.08 2.01 -1.26 -1.66 115.64 121.00 1ing s THR 139 Ca 0.16 -1.86 0.05 0.00 0.31 0.00 0.00 61.69 60.36 1ing s THR 139 Cb -0.04 -2.88 0.19 0.00 0.01 0.00 0.00 72.50 69.78 1ing s THR 139 CO 0.09 -0.31 1.93 -0.07 -0.69 0.00 0.00 174.62 175.58 1ing h LEU 140 N 1.79 0.49 -0.15 4.42 4.07 -1.79 -2.55 115.31 121.59 1ing h LEU 140 Ca -0.44 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.45 1ing h LEU 140 Cb 1.25 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.86 1ing h LEU 140 CO 0.62 0.50 0.00 0.44 -1.08 0.00 0.00 178.44 178.92 1ing h ASP 141 N 0.53 0.00 -3.73 -0.43 5.19 -1.87 -3.45 116.42 112.67 1ing h ASP 141 Ca 0.12 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 56.02 1ing h ASP 141 Cb 0.20 0.00 0.04 0.00 0.18 0.00 0.00 39.33 39.75 1ing h ASP 141 CO -0.00 0.00 0.57 0.20 -3.12 0.00 0.00 179.24 176.89 1ing s ASN 142 N -4.65 7.01 0.29 6.45 -0.87 -0.96 -4.83 114.94 117.38 1ing s ASN 142 Ca 0.09 2.44 0.23 0.00 -1.57 0.00 0.00 52.86 54.05 1ing s ASN 142 Cb 0.11 -2.63 1.08 0.00 -0.02 0.00 0.00 41.25 39.79 1ing s ASN 142 CO 0.57 -0.37 1.69 0.29 -2.57 0.00 0.00 177.10 176.71 1ing n LYS 143 N 1.43 0.17 0.00 -0.60 5.02 -1.26 -0.67 118.16 122.25 1ing n LYS 143 Ca 0.01 0.53 0.06 0.00 -2.02 0.00 0.00 58.31 56.89 1ing n LYS 143 Cb 0.43 -1.92 0.34 0.00 -0.02 0.00 0.00 35.03 33.86 1ing n LYS 143 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1ing n HIS 144 N -2.26 0.00 0.03 2.13 8.25 -1.26 -1.87 115.22 120.23 1ing n HIS 144 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 1ing n HIS 144 Cb 0.14 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.12 1ing n HIS 144 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ing h SER 145 N 0.00 0.09 -1.99 0.41 4.64 -1.09 -3.46 113.55 112.16 1ing h SER 145 Ca 0.00 -0.14 -0.63 0.00 -0.47 0.00 0.00 61.79 60.55 1ing h SER 145 Cb 0.00 -0.03 0.04 0.00 -0.31 0.00 0.00 62.40 62.10 1ing h SER 145 CO 0.00 1.12 0.77 -3.20 -0.87 0.00 0.00 176.83 174.65 1ing n ASN 146 N -3.25 2.69 0.00 4.97 5.15 -0.78 -1.02 115.26 123.02 1ing n ASN 146 Ca -0.11 1.07 0.00 0.00 -0.60 0.00 0.00 54.58 54.94 1ing n ASN 146 Cb 1.01 -1.32 0.00 0.00 -0.53 0.00 0.00 39.78 38.94 1ing n ASN 146 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1ing n ASP 147 N 3.97 -2.44 0.00 1.20 8.00 -0.90 -4.94 116.55 121.43 1ing n ASP 147 Ca 0.19 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.73 1ing n ASP 147 Cb 0.25 -0.43 0.23 0.00 -0.02 0.00 0.00 41.12 41.14 1ing n ASP 147 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1ing n THR 148 N -2.93 0.00 -0.08 -3.53 -1.04 -0.19 -2.62 114.28 103.89 1ing n THR 148 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 1ing n THR 148 Cb 0.04 -0.77 -0.05 0.00 -1.82 0.00 0.00 70.33 67.73 1ing n THR 148 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1ing h VAL 149 N 0.00 1.31 -1.32 12.58 2.07 -1.86 -3.42 116.25 125.61 1ing h VAL 149 Ca 0.00 -1.32 -0.71 0.00 0.82 0.00 0.00 66.70 65.49 1ing h VAL 149 Cb 0.00 1.64 0.07 0.00 -1.52 0.00 0.00 31.29 31.48 1ing h VAL 149 CO 0.00 0.41 -0.01 1.41 0.02 0.00 0.00 177.57 179.40 1ing n HIS 150 N -4.42 0.59 0.10 1.57 8.25 -1.08 -4.90 115.22 115.34 1ing n HIS 150 Ca -0.04 0.90 -0.05 0.00 -0.26 0.00 0.00 57.72 58.26 1ing n HIS 150 Cb 0.40 -2.13 0.04 0.00 1.12 0.00 0.00 29.99 29.42 1ing n HIS 150 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1ing h ASP 151 N 2.67 0.11 -3.15 0.41 3.32 -1.93 -3.44 116.42 114.40 1ing h ASP 151 Ca -0.43 -0.08 -0.46 0.00 0.02 0.00 0.00 57.03 56.09 1ing h ASP 151 Cb 1.40 -0.03 -0.40 0.00 0.22 0.00 0.00 39.33 40.52 1ing h ASP 151 CO 0.65 0.85 -0.75 -0.13 -1.72 0.00 0.00 179.24 178.14 1ing s ARG 152 N -3.28 0.21 0.11 3.56 0.52 -1.26 -4.95 118.95 113.86 1ing s ARG 152 Ca -0.01 -0.07 0.07 0.00 -0.52 0.00 0.00 55.73 55.19 1ing s ARG 152 Cb 0.11 -1.63 -0.04 0.00 0.52 0.00 0.00 34.95 33.92 1ing s ARG 152 CO 0.80 -0.58 -0.17 0.96 0.02 0.00 0.00 175.30 176.33 1ing s ILE 153 N 2.07 1.47 0.12 1.52 -4.36 -1.26 -5.01 121.20 115.75 1ing s ILE 153 Ca 0.02 -1.59 0.21 0.00 -0.26 0.00 0.00 60.65 59.03 1ing s ILE 153 Cb -0.15 -1.47 0.21 0.00 1.25 0.00 0.00 42.46 42.29 1ing s ILE 153 CO -0.08 -0.24 1.60 1.55 0.24 0.00 0.00 174.94 178.01 1ing h PRO 154 N 3.84 0.00 -0.00 0.37 0.13 -2.00 -1.89 132.00 132.45 1ing h PRO 154 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1ing h PRO 154 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1ing h PRO 154 CO 0.45 0.00 -0.22 0.72 -0.23 0.00 0.00 178.00 178.72 1ing n HIS 155 N -2.34 0.00 -2.23 1.56 8.25 -1.26 -4.86 115.22 114.35 1ing n HIS 155 Ca -0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.02 1ing n HIS 155 Cb 0.23 -0.18 -0.02 0.00 1.12 0.00 0.00 29.99 31.13 1ing n HIS 155 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1ing s ARG 156 N -2.58 4.13 0.09 -0.41 0.52 -0.71 -3.24 118.95 116.74 1ing s ARG 156 Ca 0.24 1.82 0.10 0.00 -0.52 0.00 0.00 55.73 57.37 1ing s ARG 156 Cb 0.19 -3.89 -0.03 0.00 0.52 0.00 0.00 34.95 31.74 1ing s ARG 156 CO 0.53 -0.87 -0.26 0.95 0.02 0.00 0.00 175.30 175.66 1ing s THR 157 N 4.01 2.17 -0.41 0.02 -4.23 -1.23 -0.70 115.64 115.28 1ing s THR 157 Ca 0.64 -1.58 -0.27 0.00 -1.18 0.00 0.00 61.69 59.30 1ing s THR 157 Cb -0.26 -1.90 0.02 0.00 1.34 0.00 0.00 72.50 71.70 1ing s THR 157 CO 0.23 0.20 0.97 -0.22 -0.54 0.00 0.00 174.62 175.27 1ing s LEU 158 N -1.68 3.93 0.38 4.79 2.96 -0.45 -1.89 118.68 126.71 1ing s LEU 158 Ca 0.13 0.49 -0.09 0.00 -0.22 0.00 0.00 54.13 54.43 1ing s LEU 158 Cb -0.10 -3.32 -0.06 0.00 0.50 0.00 0.00 46.19 43.21 1ing s LEU 158 CO 0.04 -0.97 0.72 -0.76 -1.32 0.00 0.00 176.35 174.06 1ing s LEU 159 N 3.72 3.89 -0.26 -0.68 1.43 0.04 -0.25 118.68 126.57 1ing s LEU 159 Ca 0.40 1.05 -0.01 0.00 -1.03 0.00 0.00 54.13 54.54 1ing s LEU 159 Cb -0.11 -3.91 0.13 0.00 0.03 0.00 0.00 46.19 42.33 1ing s LEU 159 CO 0.22 -0.35 0.32 -0.32 0.23 0.00 0.00 176.35 176.46 1ing s MET 160 N -3.75 0.32 0.39 1.70 1.75 -1.16 -2.97 119.30 115.59 1ing s MET 160 Ca 0.50 0.16 0.08 0.00 -1.25 0.00 0.00 55.69 55.17 1ing s MET 160 Cb -0.10 -0.66 -0.06 0.00 2.84 0.00 0.00 34.83 36.85 1ing s MET 160 CO 0.30 -0.85 0.09 -0.80 -0.65 0.00 0.00 175.02 173.12 1ing s ASN 161 N 2.44 4.22 0.52 1.11 0.02 -0.81 -4.50 114.94 117.93 1ing s ASN 161 Ca 0.10 -1.13 -0.20 0.00 -1.02 0.00 0.00 52.86 50.60 1ing s ASN 161 Cb -0.14 -0.47 -0.07 0.00 0.02 0.00 0.00 41.25 40.59 1ing s ASN 161 CO -0.24 -0.44 1.12 -0.70 0.02 0.00 0.00 177.10 176.86 1ing s GLU 162 N -3.80 3.52 -0.32 -0.60 2.12 -1.26 0.04 118.70 118.39 1ing s GLU 162 Ca 0.38 1.60 -0.28 0.00 0.36 0.00 0.00 54.97 57.03 1ing s GLU 162 Cb 0.04 -2.10 -0.06 0.00 0.26 0.00 0.00 34.13 32.27 1ing s GLU 162 CO 0.21 -0.71 2.29 -0.11 -0.54 0.00 0.00 175.26 176.39 1ing n LEU 163 N -1.07 2.87 0.00 2.70 7.94 -0.19 -2.45 117.00 126.80 1ing n LEU 163 Ca 0.10 -0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.99 1ing n LEU 163 Cb 0.51 -1.54 0.00 0.00 0.53 0.00 0.00 43.42 42.91 1ing n LEU 163 CO 0.43 -0.97 0.00 0.61 -1.11 0.00 0.00 177.39 176.35 1ing n GLY 164 N 5.90 1.47 3.39 -3.96 0.00 -1.26 -4.98 105.19 105.76 1ing n GLY 164 Ca 0.33 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.99 1ing n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ing s VAL 165 N -1.46 4.01 1.00 1.61 0.11 -1.02 -4.87 120.40 119.78 1ing s VAL 165 Ca 0.00 -0.34 -0.13 0.00 -2.93 0.00 0.00 61.98 58.59 1ing s VAL 165 Cb 0.00 -2.90 0.13 0.00 -1.53 0.00 0.00 36.38 32.09 1ing s VAL 165 CO 0.00 0.32 0.73 -2.65 -3.33 0.00 0.00 175.10 170.17 1ing n PRO 166 N 4.88 -0.94 -2.58 1.54 -0.02 -1.26 -4.64 135.00 131.98 1ing n PRO 166 Ca -0.16 -0.23 -0.43 0.00 -2.02 0.00 0.00 63.50 60.66 1ing n PRO 166 Cb 0.51 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1ing n PRO 166 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1ing n PHE 167 N -4.21 4.66 -3.66 6.00 3.72 -1.26 -4.91 117.46 117.80 1ing n PHE 167 Ca 0.07 -2.87 -0.26 0.00 -0.05 0.00 0.00 57.45 54.34 1ing n PHE 167 Cb 0.54 -2.62 -0.03 0.00 -0.94 0.00 0.00 39.48 36.44 1ing n PHE 167 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 1ing s HIS 168 N 4.07 3.48 0.48 1.38 -3.43 -1.26 0.21 115.29 120.23 1ing s HIS 168 Ca 0.53 0.31 0.11 0.00 -0.80 0.00 0.00 55.06 55.22 1ing s HIS 168 Cb 0.04 -1.84 0.39 0.00 -1.43 0.00 0.00 32.58 29.74 1ing s HIS 168 CO 0.07 0.33 0.89 1.28 -2.00 0.00 0.00 174.74 175.32 1ing n LEU 169 N -0.96 0.00 -0.24 5.38 4.77 -1.16 0.42 117.00 125.22 1ing n LEU 169 Ca -0.05 0.50 0.06 0.00 -0.03 0.00 0.00 56.01 56.48 1ing n LEU 169 Cb 0.55 -0.11 0.27 0.00 -2.33 0.00 0.00 43.42 41.80 1ing n LEU 169 CO 0.48 -0.50 0.69 0.61 -1.33 0.00 0.00 177.39 177.35 1ing n GLY 170 N -1.40 -0.42 3.75 -0.72 0.00 -1.26 -4.87 105.19 100.27 1ing n GLY 170 Ca 0.10 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 1ing n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ing s THR 171 N -1.87 4.06 -0.02 2.61 2.01 0.17 -5.04 115.64 117.56 1ing s THR 171 Ca 0.20 1.96 -0.22 0.00 0.31 0.00 0.00 61.69 63.94 1ing s THR 171 Cb 0.10 -4.25 -0.05 0.00 0.01 0.00 0.00 72.50 68.31 1ing s THR 171 CO 0.15 0.42 0.67 -0.60 -0.69 0.00 0.00 174.62 174.57 1ing s ARG 172 N -0.91 4.40 -1.02 4.92 3.52 -1.26 -4.98 118.95 123.62 1ing s ARG 172 Ca 0.43 0.85 -0.18 0.00 -0.13 0.00 0.00 55.73 56.71 1ing s ARG 172 Cb -0.27 -3.39 0.14 0.00 -1.56 0.00 0.00 34.95 29.87 1ing s ARG 172 CO 0.33 0.24 1.25 -0.65 -0.81 0.00 0.00 175.30 175.66 1ing s GLN 173 N 0.20 3.75 0.54 5.12 -0.21 -1.26 -2.97 119.66 124.83 1ing s GLN 173 Ca 0.35 -1.96 0.21 0.00 0.02 0.00 0.00 55.36 53.98 1ing s GLN 173 Cb -0.18 -5.00 1.16 0.00 1.00 0.00 0.00 33.01 29.98 1ing s GLN 173 CO 0.19 -1.81 1.61 -0.39 -2.12 0.00 0.00 175.29 172.76 1ing h VAL 174 N 5.56 0.00 0.00 1.09 -1.51 -0.97 -3.45 116.25 116.97 1ing h VAL 174 Ca 0.21 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.68 1ing h VAL 174 Cb 0.98 0.47 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 1ing h VAL 174 CO 1.18 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.52 1ing s ILE 176 N -2.00 5.08 -0.29 0.00 1.01 -1.26 -1.34 121.20 122.39 1ing s ILE 176 Ca 0.00 1.02 -0.17 0.00 0.00 0.00 0.00 60.65 61.50 1ing s ILE 176 Cb 0.00 -3.87 0.17 0.00 0.01 0.00 0.00 42.46 38.77 1ing s ILE 176 CO 0.00 0.16 1.10 0.00 0.00 0.00 0.00 174.94 176.20 1ing s ALA 177 N 1.72 -2.40 -1.85 9.38 0.00 0.12 -4.04 121.76 124.69 1ing s ALA 177 Ca 0.25 2.08 0.21 0.00 0.00 0.00 0.00 51.96 54.50 1ing s ALA 177 Cb -0.16 -1.80 0.58 0.00 0.00 0.00 0.00 23.12 21.75 1ing s ALA 177 CO 0.10 -0.32 1.48 -2.67 0.00 0.00 0.00 175.76 174.36 1ing n TRP 178 N 3.28 0.87 -3.64 0.00 -0.00 0.18 -3.84 117.44 114.29 1ing n TRP 178 Ca -0.17 -0.48 -0.04 0.00 -0.00 0.00 0.00 57.50 56.80 1ing n TRP 178 Cb 0.57 -0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.81 1ing n TRP 178 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1ing s SER 179 N -1.04 -0.51 0.00 -0.67 0.15 -1.23 -4.92 113.70 105.49 1ing s SER 179 Ca 0.44 0.86 0.00 0.00 0.70 0.00 0.00 55.95 57.96 1ing s SER 179 Cb 0.23 1.12 0.00 0.00 -1.71 0.00 0.00 66.02 65.66 1ing s SER 179 CO 0.31 -0.14 0.00 -1.54 1.20 0.00 0.00 173.24 173.07 1ing n SER 180 N 3.32 0.00 0.00 5.45 3.41 -1.26 -1.74 113.62 122.80 1ing n SER 180 Ca -0.17 -0.81 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 1ing n SER 180 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1ing n SER 180 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ing n SER 181 N -1.42 0.00 -4.27 4.04 2.88 -1.01 -0.94 113.62 112.89 1ing n SER 181 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 1ing n SER 181 Cb 0.00 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.33 1ing n SER 181 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1ing s SER 182 N 0.00 2.49 0.19 -3.46 0.01 -1.25 -1.14 113.70 110.55 1ing s SER 182 Ca 0.00 -0.64 -0.10 0.00 1.31 0.00 0.00 55.95 56.52 1ing s SER 182 Cb 0.00 -0.15 -0.01 0.00 0.21 0.00 0.00 66.02 66.07 1ing s SER 182 CO 0.00 0.08 0.34 0.00 0.41 0.00 0.00 173.24 174.07 1ing s HIS 184 N -4.00 2.08 0.42 0.00 2.46 -1.26 -1.00 115.29 114.00 1ing s HIS 184 Ca 0.20 -1.94 0.13 0.00 0.47 0.00 0.00 55.06 53.93 1ing s HIS 184 Cb 0.02 -1.90 0.73 0.00 -0.13 0.00 0.00 32.58 31.30 1ing s HIS 184 CO 0.04 -0.88 1.34 0.38 -2.47 0.00 0.00 174.74 173.15 1ing h ASP 185 N 8.00 0.00 0.00 9.88 2.03 -1.90 -3.43 116.42 131.00 1ing h ASP 185 Ca -0.12 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.18 1ing h ASP 185 Cb 1.02 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.52 1ing h ASP 185 CO 0.47 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 179.29 1ing n GLY 186 N -1.30 0.92 0.00 7.15 0.00 -1.26 -0.97 105.19 109.73 1ing n GLY 186 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ing n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ing n LYS 187 N -0.37 1.45 -3.83 1.61 5.02 -1.26 -4.48 118.16 116.30 1ing n LYS 187 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 1ing n LYS 187 Cb 0.00 -0.69 0.02 0.00 -0.02 0.00 0.00 35.03 34.33 1ing n LYS 187 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ing s ALA 188 N -1.38 -1.09 0.17 7.82 0.00 -1.26 -5.10 121.76 120.91 1ing s ALA 188 Ca 0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 51.96 51.41 1ing s ALA 188 Cb 0.00 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 23.79 1ing s ALA 188 CO 0.00 -1.02 0.37 -1.58 0.00 0.00 0.00 175.76 173.53 1ing s TRP 189 N -2.51 3.48 -0.05 0.00 0.52 -1.26 -2.92 118.94 116.20 1ing s TRP 189 Ca 0.16 0.40 0.05 0.00 0.02 0.00 0.00 56.10 56.74 1ing s TRP 189 Cb -0.04 -1.89 -0.01 0.00 -1.15 0.00 0.00 33.47 30.38 1ing s TRP 189 CO 0.09 0.42 -0.21 -1.17 0.02 0.00 0.00 176.95 176.09 1ing s LEU 190 N -3.01 2.00 -0.24 2.99 0.20 -0.17 -1.86 118.68 118.58 1ing s LEU 190 Ca 0.39 -0.44 -0.02 0.00 0.69 0.00 0.00 54.13 54.75 1ing s LEU 190 Cb -0.12 -1.20 0.08 0.00 -0.43 0.00 0.00 46.19 44.52 1ing s LEU 190 CO 0.27 0.20 0.05 -1.00 -0.29 0.00 0.00 176.35 175.58 1ing s HIS 191 N -0.03 1.42 -0.60 5.38 3.76 0.25 -2.37 115.29 123.10 1ing s HIS 191 Ca -0.05 -1.28 -0.27 0.00 -0.15 0.00 0.00 55.06 53.31 1ing s HIS 191 Cb -0.13 -1.34 0.03 0.00 1.11 0.00 0.00 32.58 32.26 1ing s HIS 191 CO 0.03 -0.73 1.13 0.08 -0.85 0.00 0.00 174.74 174.40 1ing s VAL 192 N 1.72 4.09 -0.11 -0.90 1.01 -0.29 -2.69 120.40 123.24 1ing s VAL 192 Ca 0.03 0.62 -0.01 0.00 0.00 0.00 0.00 61.98 62.62 1ing s VAL 192 Cb -0.17 -4.70 -0.03 0.00 0.00 0.00 0.00 36.38 31.48 1ing s VAL 192 CO -0.15 -1.36 -0.08 0.00 0.00 0.00 0.00 175.10 173.52 1ing s ILE 194 N -0.22 1.26 0.24 0.00 1.01 -0.71 -0.72 121.20 122.05 1ing s ILE 194 Ca 0.03 -0.46 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 1ing s ILE 194 Cb -0.13 -1.21 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 1ing s ILE 194 CO 0.03 0.40 0.23 0.42 0.00 0.00 0.00 174.94 176.02 1ing s THR 195 N 1.41 0.00 0.00 2.92 -4.23 -1.13 0.47 115.64 115.09 1ing s THR 195 Ca 0.01 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 1ing s THR 195 Cb -0.13 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1ing s THR 195 CO -0.07 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 1ing n GLY 196 N -0.37 -0.72 3.75 3.99 0.00 -1.26 -1.53 105.19 109.05 1ing n GLY 196 Ca 0.03 -2.25 -0.38 0.00 0.00 0.00 0.00 46.02 43.42 1ing n GLY 196 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ing s ASP 197 N -1.53 5.30 0.07 1.61 1.01 -1.21 -4.74 116.67 117.16 1ing s ASP 197 Ca 0.00 2.73 -0.25 0.00 0.71 0.00 0.00 52.55 55.74 1ing s ASP 197 Cb 0.00 -2.63 -0.16 0.00 1.01 0.00 0.00 42.92 41.13 1ing s ASP 197 CO 0.00 -1.55 1.63 0.44 0.21 0.00 0.00 175.17 175.90 1ing h ASP 198 N 1.46 -0.19 -0.02 0.27 3.32 -1.96 0.52 116.42 119.83 1ing h ASP 198 Ca -0.51 -0.06 0.03 0.00 0.02 0.00 0.00 57.03 56.52 1ing h ASP 198 Cb 1.30 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.85 1ing h ASP 198 CO 0.57 -0.06 -0.25 0.11 -1.72 0.00 0.00 179.24 177.89 1ing h LYS 199 N -0.30 -0.36 -2.89 3.56 6.56 -1.91 -0.54 116.57 120.69 1ing h LYS 199 Ca -0.02 0.02 -0.60 0.00 -1.06 0.00 0.00 60.65 58.99 1ing h LYS 199 Cb 0.23 0.08 -0.40 0.00 -0.57 0.00 0.00 32.23 31.58 1ing h LYS 199 CO 0.04 -0.24 -0.76 1.21 -2.06 0.00 0.00 179.45 177.63 1ing s ASN 200 N -4.91 3.46 0.36 0.86 2.47 -0.99 -3.48 114.94 112.72 1ing s ASN 200 Ca -0.15 -2.57 0.07 0.00 0.42 0.00 0.00 52.86 50.63 1ing s ASN 200 Cb 0.09 -0.90 -0.01 0.00 -1.45 0.00 0.00 41.25 38.99 1ing s ASN 200 CO 0.66 -0.27 0.44 0.00 -3.72 0.00 0.00 177.10 174.21 1ing s ALA 201 N 0.46 4.18 0.36 1.71 0.00 0.14 -3.32 121.76 125.30 1ing s ALA 201 Ca 0.18 -1.61 0.06 0.00 0.00 0.00 0.00 51.96 50.59 1ing s ALA 201 Cb -0.23 -1.45 -0.07 0.00 0.00 0.00 0.00 23.12 21.37 1ing s ALA 201 CO -0.01 -0.10 0.01 -0.08 0.00 0.00 0.00 175.76 175.59 1ing s THR 202 N -2.29 1.69 -0.19 0.00 -1.32 -0.58 -1.45 115.64 111.51 1ing s THR 202 Ca 0.47 -2.02 -0.04 0.00 -1.21 0.00 0.00 61.69 58.89 1ing s THR 202 Cb -0.08 -2.86 0.06 0.00 -1.51 0.00 0.00 72.50 68.12 1ing s THR 202 CO 0.30 -0.04 0.05 0.00 -2.21 0.00 0.00 174.62 172.72 1ing s ALA 203 N -2.94 0.81 0.03 11.08 0.00 0.11 -2.82 121.76 128.04 1ing s ALA 203 Ca 0.35 -0.57 -0.22 0.00 0.00 0.00 0.00 51.96 51.52 1ing s ALA 203 Cb 0.09 -1.13 -0.06 0.00 0.00 0.00 0.00 23.12 22.01 1ing s ALA 203 CO 0.16 -1.18 0.64 -1.12 0.00 0.00 0.00 175.76 174.27 1ing s SER 204 N 1.95 7.07 -0.78 0.00 0.01 0.10 -1.88 113.70 120.18 1ing s SER 204 Ca -0.00 1.28 -0.05 0.00 1.31 0.00 0.00 55.95 58.49 1ing s SER 204 Cb -0.17 -2.40 0.20 0.00 0.21 0.00 0.00 66.02 63.86 1ing s SER 204 CO -0.08 0.13 0.65 -0.36 0.41 0.00 0.00 173.24 173.98 1ing s PHE 205 N -0.42 3.67 -0.23 2.43 0.40 -0.70 -1.23 117.98 121.90 1ing s PHE 205 Ca 0.32 -2.72 -0.24 0.00 -0.60 0.00 0.00 56.93 53.70 1ing s PHE 205 Cb -0.19 -3.34 -0.01 0.00 0.51 0.00 0.00 43.02 39.98 1ing s PHE 205 CO 0.19 -0.83 0.79 0.42 0.70 0.00 0.00 175.22 176.50 1ing s ILE 206 N -0.55 4.87 -0.04 0.64 1.09 -1.09 -1.46 121.20 124.66 1ing s ILE 206 Ca 0.21 1.50 0.02 0.00 -1.10 0.00 0.00 60.65 61.29 1ing s ILE 206 Cb -0.14 -4.09 0.01 0.00 -1.06 0.00 0.00 42.46 37.18 1ing s ILE 206 CO -0.08 -0.04 -0.10 -0.47 -0.10 0.00 0.00 174.94 174.15 1ing s TYR 207 N 2.68 1.10 -1.31 3.97 5.04 0.51 -0.59 117.35 128.76 1ing s TYR 207 Ca 0.34 -0.32 -0.02 0.00 -2.44 0.00 0.00 57.07 54.63 1ing s TYR 207 Cb -0.15 -0.81 0.01 0.00 0.35 0.00 0.00 41.96 41.36 1ing s TYR 207 CO 0.08 -0.16 0.83 -3.47 -1.34 0.00 0.00 175.55 171.50 1ing n ASP 208 N 3.49 -2.13 0.00 4.32 -0.08 -0.78 -2.16 116.55 119.21 1ing n ASP 208 Ca -0.20 -0.75 0.00 0.00 -1.51 0.00 0.00 54.79 52.33 1ing n ASP 208 Cb 0.53 -4.35 0.00 0.00 2.34 0.00 0.00 41.12 39.64 1ing n ASP 208 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ing n GLY 209 N -1.52 1.73 3.90 0.27 0.00 -1.26 -4.94 105.19 103.37 1ing n GLY 209 Ca -0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 1ing n GLY 209 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ing s ARG 210 N 0.00 3.45 -0.44 1.61 1.70 -0.92 -5.04 118.95 119.31 1ing s ARG 210 Ca 0.00 -0.31 -0.29 0.00 -0.47 0.00 0.00 55.73 54.66 1ing s ARG 210 Cb 0.00 -3.09 0.01 0.00 -0.57 0.00 0.00 34.95 31.31 1ing s ARG 210 CO 0.00 0.66 1.39 -1.17 -1.08 0.00 0.00 175.30 175.10 1ing s LEU 211 N -2.00 3.56 -0.06 -1.89 0.20 -1.26 -0.36 118.68 116.88 1ing s LEU 211 Ca 0.28 0.71 0.09 0.00 0.69 0.00 0.00 54.13 55.90 1ing s LEU 211 Cb -0.13 -3.47 -0.24 0.00 -0.43 0.00 0.00 46.19 41.93 1ing s LEU 211 CO 0.20 -1.46 0.61 0.52 -0.29 0.00 0.00 176.35 175.93 1ing n VAL 212 N 7.04 1.64 -3.43 1.68 0.31 -0.54 -4.96 118.33 120.07 1ing n VAL 212 Ca 0.15 -0.77 -0.04 0.00 -0.01 0.00 0.00 64.34 63.67 1ing n VAL 212 Cb 0.48 -1.17 0.02 0.00 -0.91 0.00 0.00 33.84 32.26 1ing n VAL 212 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ing n ASP 213 N -3.13 -1.17 -3.75 4.52 -0.08 -1.19 -4.70 116.55 107.05 1ing n ASP 213 Ca -0.19 -1.80 -0.03 0.00 -1.51 0.00 0.00 54.79 51.25 1ing n ASP 213 Cb 1.05 1.95 -0.01 0.00 2.34 0.00 0.00 41.12 46.45 1ing n ASP 213 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1ing s SER 214 N -2.09 -0.17 0.06 1.67 1.04 -1.26 -1.71 113.70 111.23 1ing s SER 214 Ca 0.09 -0.40 -0.19 0.00 0.48 0.00 0.00 55.95 55.93 1ing s SER 214 Cb -0.02 0.48 0.04 0.00 0.10 0.00 0.00 66.02 66.62 1ing s SER 214 CO 0.06 -0.89 0.45 -0.51 0.98 0.00 0.00 173.24 173.33 1ing s ILE 215 N -3.26 0.05 0.37 -1.02 1.10 -0.79 -4.99 121.20 112.66 1ing s ILE 215 Ca 0.12 -0.40 0.08 0.00 -0.51 0.00 0.00 60.65 59.94 1ing s ILE 215 Cb -0.01 -1.00 -0.06 0.00 0.15 0.00 0.00 42.46 41.54 1ing s ILE 215 CO 0.02 -0.22 0.07 -0.83 -2.11 0.00 0.00 174.94 171.87 1ing s GLY 216 N -2.16 2.21 0.03 1.50 0.00 -1.26 -0.71 107.32 106.94 1ing s GLY 216 Ca -0.04 -2.05 -0.31 0.00 0.00 0.00 0.00 44.72 42.32 1ing s GLY 216 CO -0.04 -1.93 1.94 -1.26 0.00 0.00 0.00 173.10 171.82 1ing n SER 217 N -1.06 4.06 0.00 1.64 2.88 -0.53 -4.94 113.62 115.68 1ing n SER 217 Ca -0.03 0.92 -0.21 0.00 -1.33 0.00 0.00 58.87 58.23 1ing n SER 217 Cb 0.64 -1.51 -0.14 0.00 -0.75 0.00 0.00 64.21 62.45 1ing n SER 217 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 1ing h TRP 218 N 10.11 0.40 -0.56 0.66 0.09 -1.94 -3.35 115.95 121.36 1ing h TRP 218 Ca -0.49 -0.29 0.00 0.00 0.09 0.00 0.00 58.89 58.20 1ing h TRP 218 Cb 1.24 -0.02 0.00 0.00 0.08 0.00 0.00 29.16 30.47 1ing h TRP 218 CO 0.92 1.45 0.00 0.43 0.09 0.00 0.00 178.44 181.33 1ing n SER 219 N -4.07 3.92 -4.21 0.11 7.64 -1.26 -4.94 113.62 110.81 1ing n SER 219 Ca -0.22 -2.30 -0.33 0.00 1.01 0.00 0.00 58.87 57.03 1ing n SER 219 Cb 0.83 -0.50 -0.04 0.00 -1.01 0.00 0.00 64.21 63.48 1ing n SER 219 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ing n GLN 220 N 1.00 -2.57 -3.28 1.43 3.00 -1.26 -4.75 117.38 110.96 1ing n GLN 220 Ca 0.21 0.31 -0.07 0.00 -0.01 0.00 0.00 57.00 57.44 1ing n GLN 220 Cb 0.72 -4.67 -0.05 0.00 0.00 0.00 0.00 30.24 26.24 1ing n GLN 220 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1ing s ASN 221 N -3.74 -0.07 -0.78 1.08 2.47 -1.23 -4.39 114.94 108.28 1ing s ASN 221 Ca 0.44 -0.62 -0.13 0.00 0.42 0.00 0.00 52.86 52.97 1ing s ASN 221 Cb -0.25 1.28 0.02 0.00 -1.45 0.00 0.00 41.25 40.85 1ing s ASN 221 CO 0.94 -0.29 0.49 -0.38 -3.72 0.00 0.00 177.10 174.13 1ing n ILE 222 N 4.97 -2.22 -1.58 -5.21 5.41 -0.21 -2.66 119.36 117.85 1ing n ILE 222 Ca 0.05 -0.22 -0.48 0.00 1.00 0.00 0.00 62.75 63.10 1ing n ILE 222 Cb 0.50 -1.94 -0.05 0.00 -0.71 0.00 0.00 39.64 37.44 1ing n ILE 222 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1ing n LEU 223 N -3.11 2.95 -4.63 1.39 7.94 -1.26 -4.69 117.00 115.60 1ing n LEU 223 Ca -0.17 0.59 -0.29 0.00 -1.11 0.00 0.00 56.01 55.03 1ing n LEU 223 Cb 0.48 -1.38 -0.08 0.00 0.53 0.00 0.00 43.42 42.98 1ing n LEU 223 CO 0.53 -0.44 -0.22 0.00 -1.11 0.00 0.00 177.39 176.15 1ing s ARG 224 N 5.37 2.06 0.00 1.96 1.70 -0.06 -4.97 118.95 125.01 1ing s ARG 224 Ca 1.01 -2.29 0.00 0.00 -0.47 0.00 0.00 55.73 53.98 1ing s ARG 224 Cb -0.66 -1.01 0.00 0.00 -0.57 0.00 0.00 34.95 32.70 1ing s ARG 224 CO 0.47 -0.44 0.00 -2.37 -1.08 0.00 0.00 175.30 171.88 1ing n THR 225 N -1.08 0.00 -0.03 4.99 5.66 -1.26 -1.96 114.28 120.61 1ing n THR 225 Ca -0.12 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.80 1ing n THR 225 Cb 0.66 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.41 1ing n THR 225 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1ing h GLN 226 N 0.00 -0.08 -1.10 1.09 4.20 -1.70 -3.35 115.11 114.18 1ing h GLN 226 Ca 0.00 0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 1ing h GLN 226 Cb 0.00 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1ing h GLN 226 CO 0.00 -0.05 -0.19 0.39 -0.67 0.00 0.00 178.83 178.31 1ing n GLU 227 N -5.25 -0.67 -3.36 1.46 4.71 -0.12 -4.13 120.64 113.28 1ing n GLU 227 Ca -0.02 0.35 -0.10 0.00 -0.01 0.00 0.00 57.16 57.38 1ing n GLU 227 Cb 0.17 -4.23 -0.01 0.00 -1.01 0.00 0.00 31.44 26.36 1ing n GLU 227 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1ing n SER 228 N 0.59 -1.29 -4.75 1.62 2.88 -1.25 -4.65 113.62 106.76 1ing n SER 228 Ca -0.08 -2.41 -0.38 0.00 -1.33 0.00 0.00 58.87 54.67 1ing n SER 228 Cb 0.56 2.30 -0.06 0.00 -0.75 0.00 0.00 64.21 66.26 1ing n SER 228 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1ing s GLU 229 N -2.45 4.26 1.06 -1.46 -1.05 -1.26 -3.77 118.70 114.02 1ing s GLU 229 Ca 0.20 0.44 -0.14 0.00 -0.15 0.00 0.00 54.97 55.32 1ing s GLU 229 Cb -0.02 -3.39 0.22 0.00 -0.44 0.00 0.00 34.13 30.50 1ing s GLU 229 CO 0.14 0.28 1.10 0.00 0.95 0.00 0.00 175.26 177.73 1ing s VAL 231 N -2.99 0.90 0.03 0.00 0.11 -1.24 -4.46 120.40 112.75 1ing s VAL 231 Ca 0.67 -1.18 0.06 0.00 -2.93 0.00 0.00 61.98 58.60 1ing s VAL 231 Cb -0.16 -0.89 -0.02 0.00 -1.53 0.00 0.00 36.38 33.77 1ing s VAL 231 CO 0.57 -0.25 -0.18 0.00 -3.33 0.00 0.00 175.10 171.91 1ing s ILE 233 N -0.72 0.16 0.00 0.00 1.01 -0.51 -4.73 121.20 116.41 1ing s ILE 233 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.48 1ing s ILE 233 Cb -0.08 -0.69 0.00 0.00 0.01 0.00 0.00 42.46 41.70 1ing s ILE 233 CO 0.01 -0.17 0.00 0.59 0.00 0.00 0.00 174.94 175.37 1ing n ASN 234 N 5.19 -3.57 0.00 3.58 4.13 -0.49 -3.21 115.26 120.89 1ing n ASN 234 Ca -0.07 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.19 1ing n ASN 234 Cb 0.49 -2.19 0.00 0.00 -1.54 0.00 0.00 39.78 36.53 1ing n ASN 234 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ing n GLY 235 N -0.87 1.31 3.78 7.41 0.00 -1.26 -4.93 105.19 110.63 1ing n GLY 235 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1ing n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ing s THR 236 N -0.55 5.44 -0.13 2.61 2.01 -1.20 -3.64 115.64 120.18 1ing s THR 236 Ca 0.00 0.20 0.01 0.00 0.31 0.00 0.00 61.69 62.21 1ing s THR 236 Cb 0.00 -3.45 -0.01 0.00 0.01 0.00 0.00 72.50 69.06 1ing s THR 236 CO 0.00 0.49 -0.18 0.00 -0.69 0.00 0.00 174.62 174.25 1ing s THR 238 N 0.48 3.73 -0.08 0.00 -4.23 -0.15 -2.40 115.64 112.98 1ing s THR 238 Ca -0.12 -0.43 0.02 0.00 -1.18 0.00 0.00 61.69 59.98 1ing s THR 238 Cb -0.16 -2.75 -0.02 0.00 1.34 0.00 0.00 72.50 70.90 1ing s THR 238 CO 0.05 0.35 -0.12 0.54 -0.54 0.00 0.00 174.62 174.90 1ing s VAL 239 N 1.52 3.25 -0.22 2.29 0.11 -0.98 -3.69 120.40 122.68 1ing s VAL 239 Ca 0.05 -0.64 -0.07 0.00 -2.93 0.00 0.00 61.98 58.40 1ing s VAL 239 Cb -0.15 -2.31 -0.03 0.00 -1.53 0.00 0.00 36.38 32.35 1ing s VAL 239 CO -0.00 0.57 0.06 0.68 -3.33 0.00 0.00 175.10 173.08 1ing s VAL 240 N -0.43 4.51 0.38 2.04 -7.23 -1.26 -1.24 120.40 117.16 1ing s VAL 240 Ca 0.05 -0.12 0.08 0.00 -1.81 0.00 0.00 61.98 60.19 1ing s VAL 240 Cb -0.12 -3.07 -0.07 0.00 0.56 0.00 0.00 36.38 33.68 1ing s VAL 240 CO 0.02 0.39 -0.04 -0.04 -0.31 0.00 0.00 175.10 175.12 1ing s MET 241 N 1.03 1.89 0.12 4.82 -1.94 -0.21 -4.01 119.30 121.00 1ing s MET 241 Ca 0.04 -2.01 -0.02 0.00 -1.71 0.00 0.00 55.69 51.99 1ing s MET 241 Cb -0.14 -1.68 -0.04 0.00 2.01 0.00 0.00 34.83 34.98 1ing s MET 241 CO 0.03 0.05 0.06 0.99 -0.01 0.00 0.00 175.02 176.14 1ing s THR 242 N -2.65 0.12 -0.30 2.05 2.01 -0.83 -0.76 115.64 115.28 1ing s THR 242 Ca 0.34 -1.84 -0.12 0.00 0.31 0.00 0.00 61.69 60.38 1ing s THR 242 Cb 0.06 -1.92 0.16 0.00 0.01 0.00 0.00 72.50 70.81 1ing s THR 242 CO 0.17 -0.55 0.91 -0.62 -0.69 0.00 0.00 174.62 173.84 1ing s ASP 243 N -3.02 -0.73 0.00 3.53 -1.08 -0.91 -0.88 116.67 113.58 1ing s ASP 243 Ca 0.20 0.83 0.00 0.00 -0.52 0.00 0.00 52.55 53.06 1ing s ASP 243 Cb 0.07 1.76 0.00 0.00 -1.46 0.00 0.00 42.92 43.30 1ing s ASP 243 CO -0.01 -0.14 0.00 0.61 0.52 0.00 0.00 175.17 176.15 1ing n GLY 244 N 5.18 -1.98 3.25 2.66 0.00 -1.09 -1.23 105.19 111.98 1ing n GLY 244 Ca -0.08 0.66 0.04 0.00 0.00 0.00 0.00 46.02 46.64 1ing n GLY 244 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ing s SER 245 N 0.00 -0.05 0.08 1.61 0.15 -1.26 -4.83 113.70 109.40 1ing s SER 245 Ca 0.00 0.08 -0.19 0.00 0.70 0.00 0.00 55.95 56.54 1ing s SER 245 Cb 0.00 1.06 -0.06 0.00 -1.71 0.00 0.00 66.02 65.31 1ing s SER 245 CO 0.00 -0.01 1.32 0.00 1.20 0.00 0.00 173.24 175.75 1ing h ALA 246 N 6.72 -0.48 -2.83 5.45 0.00 -1.95 -3.03 119.26 123.13 1ing h ALA 246 Ca -0.15 0.03 -0.71 0.00 0.00 0.00 0.00 54.91 54.07 1ing h ALA 246 Cb 1.13 1.06 -0.35 0.00 0.00 0.00 0.00 17.79 19.64 1ing h ALA 246 CO 0.09 -0.67 -0.05 -1.12 0.00 0.00 0.00 179.25 177.50 1ing s SER 247 N -4.24 6.10 0.00 0.00 0.01 -1.26 -4.26 113.70 110.06 1ing s SER 247 Ca -0.08 -3.66 0.00 0.00 1.31 0.00 0.00 55.95 53.52 1ing s SER 247 Cb 0.06 -1.94 0.00 0.00 0.21 0.00 0.00 66.02 64.35 1ing s SER 247 CO 0.36 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.41 1ing n GLY 248 N 2.44 1.64 3.63 3.44 0.00 -1.15 -5.00 105.19 110.18 1ing n GLY 248 Ca 0.21 -1.01 -0.46 0.00 0.00 0.00 0.00 46.02 44.76 1ing n GLY 248 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ing n ARG 249 N -0.72 2.16 -4.15 1.61 0.63 -1.26 -4.43 116.66 110.49 1ing n ARG 249 Ca 0.00 0.73 -0.22 0.00 -0.92 0.00 0.00 57.85 57.44 1ing n ARG 249 Cb 0.00 -2.86 -0.05 0.00 0.45 0.00 0.00 32.46 30.00 1ing n ARG 249 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ing s ALA 250 N 5.65 3.45 -0.53 5.13 0.00 -1.26 -4.28 121.76 129.92 1ing s ALA 250 Ca 0.96 -1.55 -0.15 0.00 0.00 0.00 0.00 51.96 51.22 1ing s ALA 250 Cb -0.56 -1.07 0.13 0.00 0.00 0.00 0.00 23.12 21.62 1ing s ALA 250 CO 0.45 0.22 0.48 0.34 0.00 0.00 0.00 175.76 177.25 1ing s ASP 251 N -3.80 6.11 -0.06 0.00 -1.08 -0.37 -4.96 116.67 112.53 1ing s ASP 251 Ca 0.33 -1.83 -0.04 0.00 -0.52 0.00 0.00 52.55 50.49 1ing s ASP 251 Cb -0.07 -2.18 -0.04 0.00 -1.46 0.00 0.00 42.92 39.18 1ing s ASP 251 CO 0.23 -0.83 0.15 -0.89 0.52 0.00 0.00 175.17 174.35 1ing s THR 252 N 1.53 5.35 0.19 1.71 2.01 -1.26 -2.14 115.64 123.03 1ing s THR 252 Ca 0.04 -0.03 -0.08 0.00 0.31 0.00 0.00 61.69 61.93 1ing s THR 252 Cb -0.29 -3.41 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 1ing s THR 252 CO 0.02 0.46 0.30 -0.13 -0.69 0.00 0.00 174.62 174.58 1ing s ARG 253 N -1.49 1.27 -0.13 4.92 0.52 0.06 -2.26 118.95 121.84 1ing s ARG 253 Ca 0.21 -1.30 0.00 0.00 -0.52 0.00 0.00 55.73 54.12 1ing s ARG 253 Cb -0.12 0.38 0.02 0.00 0.52 0.00 0.00 34.95 35.75 1ing s ARG 253 CO 0.11 -0.47 -0.12 0.42 0.02 0.00 0.00 175.30 175.26 1ing s ILE 254 N -4.03 1.36 0.29 1.52 1.09 0.10 -1.04 121.20 120.49 1ing s ILE 254 Ca 0.24 -0.50 -0.06 0.00 -1.10 0.00 0.00 60.65 59.22 1ing s ILE 254 Cb 0.03 -1.31 -0.06 0.00 -1.06 0.00 0.00 42.46 40.07 1ing s ILE 254 CO 0.05 0.42 0.57 -0.76 -0.10 0.00 0.00 174.94 175.12 1ing s LEU 255 N 1.55 4.06 -0.56 2.97 1.43 -0.37 -1.64 118.68 126.12 1ing s LEU 255 Ca 0.05 0.78 0.06 0.00 -1.03 0.00 0.00 54.13 53.99 1ing s LEU 255 Cb -0.13 -3.59 0.32 0.00 0.03 0.00 0.00 46.19 42.82 1ing s LEU 255 CO -0.09 -0.19 0.88 0.49 0.23 0.00 0.00 176.35 177.66 1ing n PHE 256 N -0.83 3.40 -1.75 0.29 3.01 -0.41 -2.32 117.46 118.86 1ing n PHE 256 Ca -0.01 -3.99 -0.43 0.00 1.01 0.00 0.00 57.45 54.03 1ing n PHE 256 Cb 0.54 -0.49 -0.03 0.00 -0.01 0.00 0.00 39.48 39.49 1ing n PHE 256 CO 0.00 0.00 0.00 -1.50 1.01 0.00 0.00 176.76 176.27 1ing s ILE 257 N -3.81 3.17 -0.78 4.37 2.07 -1.01 -1.54 121.20 123.67 1ing s ILE 257 Ca 0.46 0.19 -0.03 0.00 -1.41 0.00 0.00 60.65 59.86 1ing s ILE 257 Cb 0.26 -3.16 0.19 0.00 0.13 0.00 0.00 42.46 39.89 1ing s ILE 257 CO -0.11 -0.06 0.63 -0.70 -1.91 0.00 0.00 174.94 172.79 1ing s GLU 258 N 5.17 2.98 -0.05 3.50 2.12 0.12 -1.49 118.70 131.04 1ing s GLU 258 Ca 0.89 -2.95 -0.00 0.00 0.36 0.00 0.00 54.97 53.27 1ing s GLU 258 Cb -0.35 -3.87 -0.00 0.00 0.26 0.00 0.00 34.13 30.17 1ing s GLU 258 CO 0.36 -1.23 0.04 -1.91 -0.54 0.00 0.00 175.26 171.98 1ing n GLU 259 N 2.86 -0.14 0.00 4.30 2.13 -1.24 -4.19 120.64 124.36 1ing n GLU 259 Ca 0.16 0.04 0.00 0.00 0.66 0.00 0.00 57.16 58.01 1ing n GLU 259 Cb 0.38 -1.93 0.00 0.00 0.27 0.00 0.00 31.44 30.16 1ing n GLU 259 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ing n GLY 260 N -1.36 1.65 3.69 8.31 0.00 -1.26 -4.97 105.19 111.25 1ing n GLY 260 Ca -0.01 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 1ing n GLY 260 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ing s LYS 261 N 0.00 4.26 -0.53 1.61 2.47 -1.26 -3.94 119.74 122.36 1ing s LYS 261 Ca 0.00 0.48 -0.26 0.00 -1.56 0.00 0.00 55.97 54.62 1ing s LYS 261 Cb 0.00 -3.51 -0.04 0.00 -1.46 0.00 0.00 37.83 32.82 1ing s LYS 261 CO 0.00 -0.03 2.11 0.42 0.16 0.00 0.00 175.35 178.01 1ing s ILE 262 N 1.24 3.20 -2.17 5.43 1.01 -1.26 0.12 121.20 128.75 1ing s ILE 262 Ca 0.26 0.13 0.23 0.00 0.00 0.00 0.00 60.65 61.26 1ing s ILE 262 Cb -0.15 -3.48 0.56 0.00 0.01 0.00 0.00 42.46 39.39 1ing s ILE 262 CO 0.10 -0.46 1.74 1.33 0.00 0.00 0.00 174.94 177.65 1ing n VAL 263 N 7.59 0.07 0.00 2.92 0.24 -0.59 -4.89 118.33 123.67 1ing n VAL 263 Ca 0.28 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 1ing n VAL 263 Cb 0.53 0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.93 1ing n VAL 263 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1ing n HIS 264 N -0.28 0.00 -3.81 6.34 -0.00 -1.25 -4.98 115.22 111.24 1ing n HIS 264 Ca 0.17 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.75 1ing n HIS 264 Cb 0.21 0.00 -0.15 0.00 -0.00 0.00 0.00 29.99 30.05 1ing n HIS 264 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1ing s ILE 265 N -2.00 -0.04 -0.07 3.57 1.01 -1.26 -1.28 121.20 121.13 1ing s ILE 265 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.79 1ing s ILE 265 Cb 0.00 -0.07 0.02 0.00 0.01 0.00 0.00 42.46 42.42 1ing s ILE 265 CO 0.00 0.05 -0.09 -0.44 0.00 0.00 0.00 174.94 174.47 1ing s SER 266 N 0.66 1.67 0.63 3.58 0.01 -0.65 -4.97 113.70 114.62 1ing s SER 266 Ca -0.05 -0.25 -0.16 0.00 1.31 0.00 0.00 55.95 56.79 1ing s SER 266 Cb -0.08 -0.72 -0.02 0.00 0.21 0.00 0.00 66.02 65.42 1ing s SER 266 CO -0.02 -0.04 1.12 -2.16 0.41 0.00 0.00 173.24 172.56 1ing s PRO 267 N 1.05 2.93 0.19 12.44 0.04 -1.26 -0.72 135.00 149.67 1ing s PRO 267 Ca -0.08 1.48 -0.32 0.00 0.04 0.00 0.00 61.00 62.13 1ing s PRO 267 Cb -0.14 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 32.33 1ing s PRO 267 CO -0.01 -1.16 1.63 -1.17 0.04 0.00 0.00 177.00 176.33 1ing s LEU 268 N -4.55 4.37 0.00 -3.56 2.96 -0.96 -4.84 118.68 112.10 1ing s LEU 268 Ca 0.69 2.75 0.00 0.00 -0.22 0.00 0.00 54.13 57.35 1ing s LEU 268 Cb -0.22 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.87 1ing s LEU 268 CO 0.37 -0.89 0.00 0.00 -1.32 0.00 0.00 176.35 174.51 1ing n ALA 269 N 3.84 0.00 -0.62 5.97 0.00 -1.26 -5.04 120.51 123.40 1ing n ALA 269 Ca 0.14 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.62 1ing n ALA 269 Cb 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.81 1ing n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ing n GLY 270 N 5.00 -0.68 0.15 0.00 0.00 -1.26 -4.32 105.19 104.07 1ing n GLY 270 Ca 0.00 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 1ing n GLY 270 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ing h SER 271 N -0.28 0.41 -0.54 1.61 4.64 -1.81 -3.44 113.55 114.14 1ing h SER 271 Ca 0.01 -0.32 -0.41 0.00 -0.47 0.00 0.00 61.79 60.59 1ing h SER 271 Cb 0.28 -0.13 0.03 0.00 -0.31 0.00 0.00 62.40 62.28 1ing h SER 271 CO 0.00 1.12 -0.05 0.00 -0.87 0.00 0.00 176.83 177.04 1ing n ALA 272 N -2.50 -2.16 0.92 5.18 0.00 -1.26 -4.92 120.51 115.76 1ing n ALA 272 Ca -0.05 0.30 0.12 0.00 0.00 0.00 0.00 53.44 53.81 1ing n ALA 272 Cb 0.81 -0.93 0.14 0.00 0.00 0.00 0.00 19.45 19.46 1ing n ALA 272 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ing n GLN 273 N 0.75 2.33 0.00 0.00 1.13 -1.26 -4.85 117.38 115.47 1ing n GLN 273 Ca 0.11 -1.94 0.00 0.00 -1.94 0.00 0.00 57.00 53.22 1ing n GLN 273 Cb 0.07 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 28.95 1ing n GLN 273 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1ing n HIS 274 N 1.32 0.00 -2.69 1.08 -0.00 -1.26 -4.82 115.22 108.85 1ing n HIS 274 Ca 0.15 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 57.91 1ing n HIS 274 Cb 0.59 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.43 1ing n HIS 274 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1ing s VAL 275 N 0.00 4.81 0.02 3.57 1.01 -1.26 -3.76 120.40 124.78 1ing s VAL 275 Ca 0.00 2.02 0.00 0.00 0.00 0.00 0.00 61.98 64.00 1ing s VAL 275 Cb 0.00 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 1ing s VAL 275 CO 0.00 0.13 -0.03 -1.61 0.00 0.00 0.00 175.10 173.59 1ing s GLU 276 N 1.22 0.28 -0.11 2.72 0.41 -1.24 -4.84 118.70 117.14 1ing s GLU 276 Ca 0.52 -0.53 -0.02 0.00 -0.41 0.00 0.00 54.97 54.54 1ing s GLU 276 Cb -0.21 0.07 0.00 0.00 -1.78 0.00 0.00 34.13 32.21 1ing s GLU 276 CO 0.26 -0.04 0.09 -0.85 -0.49 0.00 0.00 175.26 174.24 1ing n GLU 277 N 1.82 -0.24 -1.99 1.61 0.28 -1.26 -1.48 120.64 119.38 1ing n GLU 277 Ca -0.22 0.14 -0.34 0.00 -0.16 0.00 0.00 57.16 56.57 1ing n GLU 277 Cb 0.56 -0.32 0.03 0.00 1.43 0.00 0.00 31.44 33.14 1ing n GLU 277 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ing s SER 279 N -2.16 5.08 0.25 0.00 0.01 -0.99 -4.55 113.70 111.33 1ing s SER 279 Ca 0.70 -1.77 0.07 0.00 1.31 0.00 0.00 55.95 56.26 1ing s SER 279 Cb -0.23 -1.77 -0.04 0.00 0.21 0.00 0.00 66.02 64.20 1ing s SER 279 CO 0.35 -0.42 0.18 0.00 0.41 0.00 0.00 173.24 173.75 1ing s TYR 281 N -2.13 -0.56 0.27 0.00 -0.85 -0.25 -4.75 117.35 109.08 1ing s TYR 281 Ca 0.33 1.16 -0.30 0.00 -0.52 0.00 0.00 57.07 57.74 1ing s TYR 281 Cb -0.08 0.27 -0.10 0.00 0.38 0.00 0.00 41.96 42.43 1ing s TYR 281 CO 0.25 -0.44 1.44 -1.25 -1.52 0.00 0.00 175.55 174.03 1ing s PRO 282 N -0.56 4.25 -0.38 -3.49 0.04 -1.26 -1.08 135.00 132.52 1ing s PRO 282 Ca -0.07 2.34 0.12 0.00 0.04 0.00 0.00 61.00 63.42 1ing s PRO 282 Cb -0.03 -3.09 0.35 0.00 0.04 0.00 0.00 34.50 31.77 1ing s PRO 282 CO 0.05 -0.42 0.74 0.54 0.04 0.00 0.00 177.00 177.95 1ing n ARG 283 N 2.01 1.11 -0.34 4.56 5.12 0.82 -4.86 116.66 125.08 1ing n ARG 283 Ca 0.06 -3.47 -0.13 0.00 -1.93 0.00 0.00 57.85 52.38 1ing n ARG 283 Cb 0.40 -1.74 -0.02 0.00 -1.16 0.00 0.00 32.46 29.94 1ing n ARG 283 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1ing n TYR 284 N 0.25 0.17 -0.22 -1.55 9.36 -1.26 -1.04 117.16 122.88 1ing n TYR 284 Ca 0.25 0.23 -0.03 0.00 3.32 0.00 0.00 57.90 61.68 1ing n TYR 284 Cb 0.64 -0.46 0.19 0.00 -0.63 0.00 0.00 39.34 39.08 1ing n TYR 284 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1ing n PRO 285 N 0.40 2.74 -1.85 2.98 -0.04 -1.26 -5.05 135.00 132.92 1ing n PRO 285 Ca 0.05 -1.86 0.00 0.00 -0.04 0.00 0.00 63.50 61.65 1ing n PRO 285 Cb 0.01 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 1ing n PRO 285 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ing n GLY 286 N 0.04 4.40 3.01 0.55 0.00 -0.20 -3.68 105.19 109.31 1ing n GLY 286 Ca 0.24 -2.09 -0.20 0.00 0.00 0.00 0.00 46.02 43.97 1ing n GLY 286 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ing s VAL 287 N -1.06 0.81 0.02 1.61 1.01 -0.79 -0.13 120.40 121.87 1ing s VAL 287 Ca 0.00 -0.38 0.08 0.00 0.00 0.00 0.00 61.98 61.68 1ing s VAL 287 Cb 0.00 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 1ing s VAL 287 CO 0.00 0.25 -0.24 -0.60 0.00 0.00 0.00 175.10 174.51 1ing s ARG 288 N 0.15 1.78 -0.14 2.72 3.52 -0.24 -1.53 118.95 125.21 1ing s ARG 288 Ca -0.02 -0.97 -0.01 0.00 -0.13 0.00 0.00 55.73 54.59 1ing s ARG 288 Cb -0.08 -1.85 0.04 0.00 -1.56 0.00 0.00 34.95 31.50 1ing s ARG 288 CO 0.00 0.49 -0.02 0.00 -0.81 0.00 0.00 175.30 174.97 1ing s ILE 290 N 1.79 5.11 0.00 0.00 1.09 -0.84 -0.93 121.20 127.43 1ing s ILE 290 Ca 0.02 0.77 0.00 0.00 -1.10 0.00 0.00 60.65 60.34 1ing s ILE 290 Cb -0.14 -3.78 0.00 0.00 -1.06 0.00 0.00 42.46 37.48 1ing s ILE 290 CO -0.07 0.12 0.00 0.00 -0.10 0.00 0.00 174.94 174.89 1ing n ARG 292 N 0.00 0.73 -3.10 0.00 0.63 -0.55 -4.11 116.66 110.25 1ing n ARG 292 Ca 0.00 -3.45 0.04 0.00 -0.92 0.00 0.00 57.85 53.52 1ing n ARG 292 Cb 0.00 0.55 -0.00 0.00 0.45 0.00 0.00 32.46 33.46 1ing n ARG 292 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1ing s ASP 293 N -4.02 -1.01 0.06 6.15 -1.08 -1.25 -3.64 116.67 111.89 1ing s ASP 293 Ca 0.21 -0.07 0.27 0.00 -0.52 0.00 0.00 52.55 52.44 1ing s ASP 293 Cb -0.02 1.52 0.98 0.00 -1.46 0.00 0.00 42.92 43.95 1ing s ASP 293 CO 0.13 -0.16 1.79 0.59 0.52 0.00 0.00 175.17 178.04 1ing n ASN 294 N 4.90 0.32 0.00 -0.34 4.13 -1.23 -4.35 115.26 118.70 1ing n ASN 294 Ca 0.08 0.41 0.00 0.00 1.68 0.00 0.00 54.58 56.74 1ing n ASN 294 Cb 0.57 -0.44 0.00 0.00 -1.54 0.00 0.00 39.78 38.37 1ing n ASN 294 CO 0.00 0.00 0.00 1.87 0.28 0.00 0.00 177.26 179.41 1ing n TRP 295 N -1.74 0.00 -2.72 3.10 -0.00 -1.26 -2.18 117.44 112.64 1ing n TRP 295 Ca 0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.47 1ing n TRP 295 Cb 0.37 -0.22 0.07 0.00 -0.00 0.00 0.00 31.31 31.53 1ing n TRP 295 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 177.69 178.05 1ing n LYS 296 N -1.20 1.14 -3.59 5.87 2.85 -1.26 -0.76 118.16 121.21 1ing n LYS 296 Ca 0.00 -2.57 -0.16 0.00 -1.05 0.00 0.00 58.31 54.53 1ing n LYS 296 Cb 0.00 -0.76 -0.07 0.00 -0.65 0.00 0.00 35.03 33.55 1ing n LYS 296 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1ing s GLY 297 N -2.13 -0.49 -0.07 2.58 0.00 -1.24 -0.05 107.32 105.93 1ing s GLY 297 Ca 0.26 1.28 0.09 0.00 0.00 0.00 0.00 44.72 46.35 1ing s GLY 297 CO -0.03 0.97 0.10 1.44 0.00 0.00 0.00 173.10 175.59 1ing n SER 298 N 1.42 2.63 -4.77 1.64 7.64 -1.26 -4.25 113.62 116.67 1ing n SER 298 Ca -0.18 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.31 1ing n SER 298 Cb 0.56 1.00 -0.05 0.00 -1.01 0.00 0.00 64.21 64.72 1ing n SER 298 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ing s ASN 299 N -3.82 7.14 0.04 6.43 4.22 -1.26 -2.91 114.94 124.77 1ing s ASN 299 Ca -0.04 2.11 -0.29 0.00 -2.14 0.00 0.00 52.86 52.49 1ing s ASN 299 Cb 0.04 -2.61 -0.04 0.00 1.28 0.00 0.00 41.25 39.92 1ing s ASN 299 CO 0.41 -0.22 0.94 -0.13 -2.04 0.00 0.00 177.10 176.06 1ing s ARG 300 N -1.83 4.60 0.84 3.55 0.52 -1.26 -4.86 118.95 120.51 1ing s ARG 300 Ca 0.49 1.37 -0.11 0.00 -0.52 0.00 0.00 55.73 56.96 1ing s ARG 300 Cb -0.27 -3.42 0.10 0.00 0.52 0.00 0.00 34.95 31.89 1ing s ARG 300 CO 0.34 0.08 1.15 -2.14 0.02 0.00 0.00 175.30 174.75 1ing s PRO 301 N 0.55 1.51 -0.04 3.54 0.02 -1.26 -0.34 135.00 138.99 1ing s PRO 301 Ca 0.48 1.54 -0.02 0.00 0.02 0.00 0.00 61.00 63.03 1ing s PRO 301 Cb -0.22 -1.78 0.03 0.00 0.02 0.00 0.00 34.50 32.55 1ing s PRO 301 CO 0.28 -2.27 0.06 0.08 -0.33 0.00 0.00 177.00 174.82 1ing s VAL 302 N -2.52 -0.10 -0.32 3.83 1.01 -0.01 -1.31 120.40 120.99 1ing s VAL 302 Ca 0.68 0.36 0.02 0.00 0.00 0.00 0.00 61.98 63.04 1ing s VAL 302 Cb -0.24 -0.14 0.08 0.00 0.00 0.00 0.00 36.38 36.09 1ing s VAL 302 CO 0.54 0.15 0.01 -0.69 0.00 0.00 0.00 175.10 175.11 1ing s VAL 303 N 1.84 2.42 -0.19 2.92 1.01 -0.11 -1.08 120.40 127.22 1ing s VAL 303 Ca 0.01 -1.98 -0.17 0.00 0.00 0.00 0.00 61.98 59.84 1ing s VAL 303 Cb -0.12 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1ing s VAL 303 CO -0.03 -0.37 0.43 -1.81 0.00 0.00 0.00 175.10 173.32 1ing s ASP 304 N 1.10 6.50 -0.18 3.32 1.11 -0.80 -2.18 116.67 125.53 1ing s ASP 304 Ca 0.02 0.59 -0.03 0.00 0.18 0.00 0.00 52.55 53.31 1ing s ASP 304 Cb -0.20 -2.25 -0.02 0.00 1.07 0.00 0.00 42.92 41.52 1ing s ASP 304 CO -0.06 -0.08 -0.05 -0.63 1.18 0.00 0.00 175.17 175.53 1ing s ILE 305 N 1.27 3.60 -0.23 0.77 1.09 -0.58 -1.46 121.20 125.65 1ing s ILE 305 Ca 0.21 -0.44 -0.19 0.00 -1.10 0.00 0.00 60.65 59.12 1ing s ILE 305 Cb -0.15 -2.60 -0.02 0.00 -1.06 0.00 0.00 42.46 38.63 1ing s ILE 305 CO 0.08 0.46 0.58 0.21 -0.10 0.00 0.00 174.94 176.17 1ing s ASN 306 N 0.87 6.56 0.26 3.58 3.84 -1.20 -1.89 114.94 126.96 1ing s ASN 306 Ca -0.01 0.68 0.08 0.00 0.21 0.00 0.00 52.86 53.82 1ing s ASN 306 Cb -0.15 -2.31 0.31 0.00 -0.55 0.00 0.00 41.25 38.55 1ing s ASN 306 CO 0.01 -0.29 1.59 0.24 -2.79 0.00 0.00 177.10 175.86 1ing h MET 307 N 7.76 0.08 0.02 0.43 2.86 -1.91 -2.64 114.93 121.53 1ing h MET 307 Ca -0.30 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.30 1ing h MET 307 Cb 1.14 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.79 1ing h MET 307 CO 0.75 0.68 -0.11 0.93 1.06 0.00 0.00 176.91 180.22 1ing h GLU 308 N 0.06 -0.19 -0.09 1.72 3.07 -1.92 -3.31 114.58 113.91 1ing h GLU 308 Ca -0.01 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1ing h GLU 308 Cb 1.12 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 1ing h GLU 308 CO 0.09 -0.13 0.00 -0.40 -1.40 0.00 0.00 179.01 177.17 1ing n ASP 309 N -5.24 2.46 0.00 1.42 5.68 -1.25 -4.98 116.55 114.65 1ing n ASP 309 Ca -0.06 -2.37 0.00 0.00 -0.50 0.00 0.00 54.79 51.86 1ing n ASP 309 Cb 0.16 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 1ing n ASP 309 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1ing n TYR 310 N -0.53 0.00 -0.56 2.11 4.01 -1.00 -5.00 117.16 116.19 1ing n TYR 310 Ca 0.08 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.59 1ing n TYR 310 Cb 0.44 -0.81 0.21 0.00 -0.31 0.00 0.00 39.34 38.87 1ing n TYR 310 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1ing n SER 311 N -0.27 -2.70 -3.60 7.72 3.41 -1.23 -4.78 113.62 112.17 1ing n SER 311 Ca 0.00 -0.84 -0.12 0.00 -0.26 0.00 0.00 58.87 57.65 1ing n SER 311 Cb 0.13 -0.76 -0.05 0.00 -0.26 0.00 0.00 64.21 63.28 1ing n SER 311 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ing s ILE 312 N -2.18 0.05 0.17 -1.33 1.01 -1.26 -3.22 121.20 114.44 1ing s ILE 312 Ca 0.52 -0.41 -0.17 0.00 0.00 0.00 0.00 60.65 60.59 1ing s ILE 312 Cb -0.07 -1.07 0.03 0.00 0.01 0.00 0.00 42.46 41.36 1ing s ILE 312 CO 0.42 -0.23 0.48 -0.62 0.00 0.00 0.00 174.94 174.99 1ing s ASP 313 N -2.50 -0.28 0.16 3.58 2.15 -0.53 -4.58 116.67 114.67 1ing s ASP 313 Ca -0.00 -0.38 -0.24 0.00 0.43 0.00 0.00 52.55 52.36 1ing s ASP 313 Cb 0.01 0.54 0.06 0.00 -0.30 0.00 0.00 42.92 43.23 1ing s ASP 313 CO -0.08 -0.97 0.69 -0.94 -0.17 0.00 0.00 175.17 173.70 1ing s SER 314 N -2.84 -0.45 0.00 -0.34 1.04 -1.26 -1.91 113.70 107.94 1ing s SER 314 Ca 0.06 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1ing s SER 314 Cb 0.00 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1ing s SER 314 CO -0.07 -0.99 0.00 -1.54 0.98 0.00 0.00 173.24 171.62 1ing n SER 315 N -0.38 0.00 -4.13 7.02 3.41 -0.24 -2.49 113.62 116.81 1ing n SER 315 Ca -0.12 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.40 1ing n SER 315 Cb 0.63 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.48 1ing n SER 315 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1ing s TYR 316 N -1.57 0.70 0.37 7.33 1.51 -0.19 -0.83 117.35 124.67 1ing s TYR 316 Ca 0.00 -1.00 -0.26 0.00 -1.01 0.00 0.00 57.07 54.80 1ing s TYR 316 Cb 0.00 -0.45 -0.09 0.00 -0.11 0.00 0.00 41.96 41.31 1ing s TYR 316 CO 0.00 -0.27 1.14 0.14 -1.11 0.00 0.00 175.55 175.45 1ing s VAL 317 N -3.78 3.29 0.32 0.71 -7.23 0.54 -4.18 120.40 110.06 1ing s VAL 317 Ca 0.09 1.13 0.09 0.00 -1.81 0.00 0.00 61.98 61.48 1ing s VAL 317 Cb 0.07 -3.65 0.05 0.00 0.56 0.00 0.00 36.38 33.41 1ing s VAL 317 CO -0.07 0.14 1.74 0.00 -0.31 0.00 0.00 175.10 176.60 1ing n SER 319 N -4.03 -0.20 0.06 0.00 2.88 -0.65 -1.08 113.62 110.59 1ing n SER 319 Ca -0.02 1.03 0.00 0.00 -1.33 0.00 0.00 58.87 58.55 1ing n SER 319 Cb 0.46 -0.82 -0.06 0.00 -0.75 0.00 0.00 64.21 63.04 1ing n SER 319 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1ing h GLY 320 N 2.36 0.00 0.90 0.46 0.00 0.39 -3.30 103.07 103.88 1ing h GLY 320 Ca -0.42 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1ing h GLY 320 CO 0.57 0.00 -0.01 1.41 0.00 0.00 0.00 176.54 178.50 1ing h LEU 321 N 0.00 -0.03 -0.51 3.11 -0.00 -1.86 -3.35 115.31 112.65 1ing h LEU 321 Ca -0.12 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.66 1ing h LEU 321 Cb 1.54 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 42.21 1ing h LEU 321 CO 0.05 0.07 -0.44 0.52 -0.00 0.00 0.00 178.44 178.65 1ing n VAL 322 N -5.06 -3.12 -3.45 1.22 0.31 -1.24 -4.68 118.33 102.31 1ing n VAL 322 Ca -0.08 1.18 -0.28 0.00 -0.01 0.00 0.00 64.34 65.15 1ing n VAL 322 Cb 0.09 -1.84 -0.11 0.00 -0.91 0.00 0.00 33.84 31.07 1ing n VAL 322 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1ing s GLY 323 N -2.11 0.98 0.00 2.92 0.00 -1.24 -4.98 107.32 102.89 1ing s GLY 323 Ca 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 44.72 42.65 1ing s GLY 323 CO 0.00 2.09 0.00 1.34 0.00 0.00 0.00 173.10 176.53 1ing n ASP 324 N 3.65 0.00 -3.50 1.64 -0.08 -1.15 -4.74 116.55 112.37 1ing n ASP 324 Ca 0.18 -0.36 0.00 0.00 -1.51 0.00 0.00 54.79 53.10 1ing n ASP 324 Cb 0.40 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.81 1ing n ASP 324 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1ing s THR 325 N -1.55 -0.29 0.76 5.18 2.01 -1.26 -4.47 115.64 116.02 1ing s THR 325 Ca 0.00 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 1ing s THR 325 Cb 0.00 -1.00 0.05 0.00 0.01 0.00 0.00 72.50 71.56 1ing s THR 325 CO 0.00 0.00 1.10 -2.16 -0.69 0.00 0.00 174.62 172.87 1ing s PRO 326 N 1.98 2.43 0.23 4.92 0.04 -1.26 -2.60 135.00 140.73 1ing s PRO 326 Ca -0.05 0.52 -0.04 0.00 0.04 0.00 0.00 61.00 61.46 1ing s PRO 326 Cb -0.05 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 1ing s PRO 326 CO -0.16 -1.35 0.26 -0.98 0.04 0.00 0.00 177.00 174.81 1ing s ARG 327 N -5.28 1.38 0.00 4.56 1.70 -0.20 -4.68 118.95 116.43 1ing s ARG 327 Ca 0.60 -1.54 0.00 0.00 -0.47 0.00 0.00 55.73 54.31 1ing s ARG 327 Cb -0.13 0.34 0.00 0.00 -0.57 0.00 0.00 34.95 34.60 1ing s ARG 327 CO 0.53 -0.50 0.63 0.09 -1.08 0.00 0.00 175.30 174.96 1ing n ASN 328 N -0.44 0.00 0.00 -2.89 5.03 -1.26 -4.74 115.26 110.96 1ing n ASN 328 Ca 0.01 0.69 0.00 0.00 0.87 0.00 0.00 54.58 56.15 1ing n ASN 328 Cb 0.64 -0.30 0.00 0.00 -1.02 0.00 0.00 39.78 39.11 1ing n ASN 328 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1ing n ASP 329 N -1.39 0.00 -0.04 6.41 5.68 -1.26 -4.96 116.55 120.99 1ing n ASP 329 Ca 0.00 0.00 0.01 0.00 -0.50 0.00 0.00 54.79 54.30 1ing n ASP 329 Cb 0.00 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 39.99 1ing n ASP 329 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1ing n ASP 330 N 0.00 -0.03 0.10 -1.12 9.92 -1.26 0.13 116.55 124.28 1ing n ASP 330 Ca 0.00 0.17 -0.13 0.00 -0.53 0.00 0.00 54.79 54.30 1ing n ASP 330 Cb 0.00 -0.05 -0.08 0.00 -0.64 0.00 0.00 41.12 40.35 1ing n ASP 330 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 1ing h ARG 331 N 0.00 -0.26 -0.69 -1.24 -0.00 -1.96 -3.33 114.38 106.91 1ing h ARG 331 Ca 0.05 0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.55 1ing h ARG 331 Cb 0.07 0.06 0.00 0.00 0.00 0.00 0.00 29.97 30.10 1ing h ARG 331 CO -0.10 0.09 0.00 -1.13 0.00 0.00 0.00 179.97 178.82 1ing n SER 332 N -5.05 4.43 -4.92 7.04 3.41 0.12 -4.95 113.62 113.71 1ing n SER 332 Ca -0.09 -2.66 -0.27 0.00 -0.26 0.00 0.00 58.87 55.59 1ing n SER 332 Cb 0.24 -0.63 -0.04 0.00 -0.26 0.00 0.00 64.21 63.53 1ing n SER 332 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ing s SER 333 N -0.59 6.25 0.31 4.04 1.04 -0.42 -4.68 113.70 119.64 1ing s SER 333 Ca 0.40 0.16 -0.05 0.00 0.48 0.00 0.00 55.95 56.94 1ing s SER 333 Cb 0.30 -1.87 -0.00 0.00 0.10 0.00 0.00 66.02 64.56 1ing s SER 333 CO 0.12 0.08 0.45 0.20 0.98 0.00 0.00 173.24 175.07 1ing s ASN 334 N -3.07 0.62 -0.28 7.02 -0.87 -1.26 -4.83 114.94 112.27 1ing s ASN 334 Ca 0.34 -1.35 -0.31 0.00 -1.57 0.00 0.00 52.86 49.97 1ing s ASN 334 Cb -0.11 0.63 0.19 0.00 -0.02 0.00 0.00 41.25 41.93 1ing s ASN 334 CO 0.28 -1.23 1.36 -0.55 -2.57 0.00 0.00 177.10 174.38 1ing s SER 335 N -3.18 -0.04 -0.03 -1.22 0.15 -1.26 -4.76 113.70 103.36 1ing s SER 335 Ca 0.29 0.03 0.05 0.00 0.70 0.00 0.00 55.95 57.02 1ing s SER 335 Cb 0.00 0.03 0.07 0.00 -1.71 0.00 0.00 66.02 64.41 1ing s SER 335 CO 0.17 -0.04 0.96 -0.46 1.20 0.00 0.00 173.24 175.08 1ing n ASN 336 N 0.43 0.68 0.00 5.45 6.94 -1.26 -1.10 115.26 126.40 1ing n ASN 336 Ca 0.01 -2.11 0.00 0.00 -0.02 0.00 0.00 54.58 52.45 1ing n ASN 336 Cb 0.58 -0.21 0.00 0.00 -2.36 0.00 0.00 39.78 37.79 1ing n ASN 336 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ing n ARG 338 N -2.00 0.36 -4.33 0.00 0.63 -1.26 -1.03 116.66 109.04 1ing n ARG 338 Ca 0.00 0.11 -0.17 0.00 -0.92 0.00 0.00 57.85 56.86 1ing n ARG 338 Cb 0.00 -1.22 -0.10 0.00 0.45 0.00 0.00 32.46 31.58 1ing n ARG 338 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1ing s ASP 339 N -5.76 2.00 0.28 6.15 1.01 -1.26 -4.65 116.67 114.43 1ing s ASP 339 Ca -0.21 -1.16 -0.30 0.00 0.71 0.00 0.00 52.55 51.59 1ing s ASP 339 Cb 0.06 -0.03 -0.10 0.00 1.01 0.00 0.00 42.92 43.86 1ing s ASP 339 CO 0.32 -0.43 1.47 -2.16 0.21 0.00 0.00 175.17 174.58 1ing s PRO 340 N -3.81 4.23 0.40 8.23 0.04 -1.26 -4.64 135.00 138.19 1ing s PRO 340 Ca 0.26 2.38 0.29 0.00 0.04 0.00 0.00 61.00 63.97 1ing s PRO 340 Cb 0.04 -3.07 1.21 0.00 0.04 0.00 0.00 34.50 32.72 1ing s PRO 340 CO 0.07 -0.46 1.85 -2.95 0.04 0.00 0.00 177.00 175.56 1ing h ASN 341 N 4.63 0.00 -6.01 6.66 7.08 -1.87 -3.47 115.58 122.60 1ing h ASN 341 Ca -0.47 0.00 -0.42 0.00 -3.08 0.00 0.00 56.30 52.33 1ing h ASN 341 Cb 1.22 0.00 0.07 0.00 -2.08 0.00 0.00 38.32 37.53 1ing h ASN 341 CO 0.76 0.00 -0.74 0.59 -2.08 0.00 0.00 177.43 175.95 1ing n ASN 342 N -2.63 -4.44 -3.81 6.14 3.02 0.93 -4.95 115.26 109.53 1ing n ASN 342 Ca 0.01 -0.68 -0.28 0.00 -0.03 0.00 0.00 54.58 53.61 1ing n ASN 342 Cb 0.25 -4.51 -0.11 0.00 -0.61 0.00 0.00 39.78 34.79 1ing n ASN 342 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ing n GLU 343 N -4.67 1.75 -1.00 3.52 1.02 -1.26 -4.71 120.64 115.29 1ing n GLU 343 Ca -0.07 -4.38 -0.00 0.00 -0.02 0.00 0.00 57.16 52.69 1ing n GLU 343 Cb 0.58 -2.22 -0.00 0.00 -0.02 0.00 0.00 31.44 29.78 1ing n GLU 343 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ing n ARG 344 N 1.92 -0.36 -0.32 3.49 1.74 -1.26 -4.03 116.66 117.84 1ing n ARG 344 Ca 0.22 0.09 0.03 0.00 -0.77 0.00 0.00 57.85 57.42 1ing n ARG 344 Cb 0.37 -3.36 0.08 0.00 -1.02 0.00 0.00 32.46 28.53 1ing n ARG 344 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ing n GLY 345 N -2.29 -1.59 3.57 -0.13 0.00 -1.26 -4.04 105.19 99.45 1ing n GLY 345 Ca -0.00 0.94 -0.39 0.00 0.00 0.00 0.00 46.02 46.57 1ing n GLY 345 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ing s THR 346 N -5.97 3.05 0.00 2.61 2.01 0.06 -3.65 115.64 113.74 1ing s THR 346 Ca -0.13 0.04 0.00 0.00 0.31 0.00 0.00 61.69 61.92 1ing s THR 346 Cb 0.21 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 69.62 1ing s THR 346 CO 0.65 -0.09 0.00 0.00 -0.69 0.00 0.00 174.62 174.49 1ing n GLN 347 N 8.91 0.00 0.00 4.92 0.00 -0.92 -4.90 117.38 125.38 1ing n GLN 347 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.33 1ing n GLN 347 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.75 1ing n GLN 347 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ing n GLY 348 N -1.13 0.44 3.62 2.61 0.00 -1.07 -3.49 105.19 106.18 1ing n GLY 348 Ca 0.00 -1.02 -0.07 0.00 0.00 0.00 0.00 46.02 44.92 1ing n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ing s VAL 349 N -2.00 0.00 0.05 1.61 0.11 -1.26 -4.76 120.40 114.15 1ing s VAL 349 Ca 0.00 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 58.74 1ing s VAL 349 Cb 0.00 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.78 1ing s VAL 349 CO 0.00 0.00 1.52 -0.75 -3.33 0.00 0.00 175.10 172.54 1ing s LYS 350 N -0.30 4.25 0.13 1.54 2.20 -1.26 -4.84 119.74 121.45 1ing s LYS 350 Ca 0.03 2.15 0.01 0.00 -0.36 0.00 0.00 55.97 57.80 1ing s LYS 350 Cb -0.03 -3.54 -0.00 0.00 -1.51 0.00 0.00 37.83 32.74 1ing s LYS 350 CO -0.06 -0.64 0.03 0.41 -0.36 0.00 0.00 175.35 174.73 1ing n GLY 351 N 3.79 3.88 3.59 5.54 0.00 -1.13 -0.99 105.19 119.87 1ing n GLY 351 Ca 0.14 -2.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.02 1ing n GLY 351 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1ing s TRP 352 N -1.90 0.48 0.00 1.61 1.48 -1.26 -4.48 118.94 114.87 1ing s TRP 352 Ca 0.05 -0.85 0.00 0.00 -1.06 0.00 0.00 56.10 54.24 1ing s TRP 352 Cb 0.00 0.20 0.00 0.00 -1.16 0.00 0.00 33.47 32.51 1ing s TRP 352 CO 0.03 -1.08 0.00 0.00 -4.06 0.00 0.00 176.95 171.84 1ing n ALA 353 N -0.43 0.00 -3.47 2.67 0.00 -1.26 -3.92 120.51 114.09 1ing n ALA 353 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.26 1ing n ALA 353 Cb 0.62 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.00 1ing n ALA 353 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1ing s PHE 354 N -2.00 -0.58 0.42 0.00 -0.12 0.20 -4.71 117.98 111.19 1ing s PHE 354 Ca 0.00 1.03 -0.07 0.00 -0.05 0.00 0.00 56.93 57.84 1ing s PHE 354 Cb 0.00 0.34 0.10 0.00 -0.63 0.00 0.00 43.02 42.83 1ing s PHE 354 CO 0.00 -0.55 0.47 -0.40 -0.05 0.00 0.00 175.22 174.69 1ing n ASP 355 N 1.13 -0.60 0.00 1.98 5.75 -1.26 0.03 116.55 123.58 1ing n ASP 355 Ca -0.19 -0.99 0.00 0.00 -0.01 0.00 0.00 54.79 53.60 1ing n ASP 355 Cb 0.57 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 1ing n ASP 355 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1ing n ASN 356 N -3.50 0.00 0.00 -1.12 5.15 -0.63 -4.59 115.26 110.57 1ing n ASN 356 Ca 0.06 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.04 1ing n ASN 356 Cb 0.22 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.47 1ing n ASN 356 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ing n GLY 357 N 0.00 2.80 0.42 8.20 0.00 -1.26 -0.73 105.19 114.61 1ing n GLY 357 Ca 0.00 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.87 1ing n GLY 357 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ing n ASN 358 N 4.72 1.52 -4.93 1.61 3.02 -1.26 -4.78 115.26 115.16 1ing n ASN 358 Ca 0.00 -1.26 -0.25 0.00 -0.03 0.00 0.00 54.58 53.04 1ing n ASN 358 Cb 0.00 0.16 0.03 0.00 -0.61 0.00 0.00 39.78 39.37 1ing n ASN 358 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1ing s ASP 359 N -2.34 5.48 -0.20 6.41 1.01 0.09 0.12 116.67 127.24 1ing s ASP 359 Ca 0.27 0.51 -0.03 0.00 0.71 0.00 0.00 52.55 54.01 1ing s ASP 359 Cb 0.19 -1.49 0.06 0.00 1.01 0.00 0.00 42.92 42.70 1ing s ASP 359 CO 0.47 -1.09 0.05 -0.22 0.21 0.00 0.00 175.17 174.59 1ing s LEU 360 N -4.92 1.14 0.10 1.23 2.96 -0.90 -1.60 118.68 116.69 1ing s LEU 360 Ca 0.54 -0.87 -0.30 0.00 -0.22 0.00 0.00 54.13 53.28 1ing s LEU 360 Cb -0.10 -0.57 -0.06 0.00 0.50 0.00 0.00 46.19 45.96 1ing s LEU 360 CO 0.43 -0.32 1.09 0.26 -1.32 0.00 0.00 176.35 176.48 1ing s TRP 361 N 1.88 3.59 0.28 5.38 0.52 0.11 -2.66 118.94 128.04 1ing s TRP 361 Ca 0.00 1.56 -0.18 0.00 0.02 0.00 0.00 56.10 57.51 1ing s TRP 361 Cb -0.17 -3.26 0.02 0.00 -1.15 0.00 0.00 33.47 28.91 1ing s TRP 361 CO -0.10 -0.57 0.66 0.00 0.02 0.00 0.00 176.95 176.95 1ing s MET 362 N 0.34 1.76 -0.12 4.98 0.23 -0.97 -0.63 119.30 124.90 1ing s MET 362 Ca 0.52 -1.11 -0.20 0.00 -1.03 0.00 0.00 55.69 53.87 1ing s MET 362 Cb -0.27 0.57 0.05 0.00 -1.53 0.00 0.00 34.83 33.65 1ing s MET 362 CO 0.31 -0.79 0.50 0.20 -2.03 0.00 0.00 175.02 173.22 1ing s GLY 363 N -2.96 -0.37 0.30 3.16 0.00 -1.25 -1.78 107.32 104.41 1ing s GLY 363 Ca 0.15 1.14 -0.02 0.00 0.00 0.00 0.00 44.72 45.99 1ing s GLY 363 CO 0.08 0.90 0.38 1.09 0.00 0.00 0.00 173.10 175.55 1ing s ARG 364 N -0.47 1.70 0.46 2.90 1.04 -0.63 -4.54 118.95 119.41 1ing s ARG 364 Ca -0.06 -1.70 -0.22 0.00 -1.04 0.00 0.00 55.73 52.70 1ing s ARG 364 Cb -0.03 0.40 -0.08 0.00 -2.04 0.00 0.00 34.95 33.20 1ing s ARG 364 CO 0.04 -0.67 1.12 0.95 -0.04 0.00 0.00 175.30 176.70 1ing s THR 365 N -3.46 3.31 0.38 4.99 -4.23 -1.26 -0.48 115.64 114.89 1ing s THR 365 Ca 0.32 0.95 0.14 0.00 -1.18 0.00 0.00 61.69 61.92 1ing s THR 365 Cb 0.01 -3.46 0.13 0.00 1.34 0.00 0.00 72.50 70.52 1ing s THR 365 CO 0.18 -0.05 1.88 0.40 -0.54 0.00 0.00 174.62 176.49 1ing h ILE 366 N 1.83 1.18 -3.46 2.99 2.04 -1.32 -3.43 117.51 117.33 1ing h ILE 366 Ca -0.49 -1.09 -0.54 0.00 1.00 0.00 0.00 64.86 63.74 1ing h ILE 366 Cb 1.24 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 38.88 1ing h ILE 366 CO 0.60 0.31 0.03 -0.55 0.00 0.00 0.00 178.15 178.54 1ing s SER 367 N -6.88 6.96 0.00 1.72 0.15 -1.02 -4.99 113.70 109.63 1ing s SER 367 Ca -0.03 1.27 0.22 0.00 0.70 0.00 0.00 55.95 58.12 1ing s SER 367 Cb 0.14 -2.36 0.07 0.00 -1.71 0.00 0.00 66.02 62.16 1ing s SER 367 CO 0.71 0.06 1.12 2.29 1.20 0.00 0.00 173.24 178.62 1ing n LYS 368 N 0.76 1.64 -0.04 5.44 -0.00 -1.26 -4.54 118.16 120.15 1ing n LYS 368 Ca -0.04 -1.33 -0.07 0.00 -0.00 0.00 0.00 58.31 56.87 1ing n LYS 368 Cb 0.51 -1.45 -0.04 0.00 -0.00 0.00 0.00 35.03 34.06 1ing n LYS 368 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1ing n ASP 369 N 0.49 2.32 -4.78 -5.58 9.92 -1.26 -1.03 116.55 116.63 1ing n ASP 369 Ca 0.11 0.01 -0.23 0.00 -0.53 0.00 0.00 54.79 54.15 1ing n ASP 369 Cb 0.50 -0.18 -0.06 0.00 -0.64 0.00 0.00 41.12 40.75 1ing n ASP 369 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1ing s LEU 370 N -5.86 3.31 0.00 0.64 1.43 -1.26 -4.38 118.68 112.55 1ing s LEU 370 Ca -0.12 -0.79 0.02 0.00 -1.03 0.00 0.00 54.13 52.22 1ing s LEU 370 Cb 0.04 -1.81 0.09 0.00 0.03 0.00 0.00 46.19 44.53 1ing s LEU 370 CO 0.18 -0.42 1.06 0.54 0.23 0.00 0.00 176.35 177.94 1ing n ARG 371 N -1.27 1.09 -1.89 1.70 1.74 -1.26 -4.41 116.66 112.36 1ing n ARG 371 Ca -0.01 -0.14 -0.40 0.00 -0.77 0.00 0.00 57.85 56.53 1ing n ARG 371 Cb 0.62 -1.04 0.01 0.00 -1.02 0.00 0.00 32.46 31.02 1ing n ARG 371 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1ing s SER 372 N -1.03 6.00 0.40 0.55 0.01 -1.26 -1.99 113.70 116.38 1ing s SER 372 Ca 0.04 2.81 0.00 0.00 1.31 0.00 0.00 55.95 60.11 1ing s SER 372 Cb 0.02 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1ing s SER 372 CO 0.03 -1.08 0.00 0.61 0.41 0.00 0.00 173.24 173.21 1ing n GLY 373 N 0.61 -2.12 3.51 3.44 0.00 0.27 -2.44 105.19 108.46 1ing n GLY 373 Ca 0.05 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 1ing n GLY 373 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ing s TYR 374 N -3.26 -0.82 0.33 1.61 6.14 -0.46 -2.61 117.35 118.29 1ing s TYR 374 Ca 0.00 1.76 0.05 0.00 0.64 0.00 0.00 57.07 59.52 1ing s TYR 374 Cb 0.00 0.41 -0.07 0.00 0.42 0.00 0.00 41.96 42.72 1ing s TYR 374 CO 0.00 -0.41 0.02 -1.83 0.64 0.00 0.00 175.55 173.97 1ing s GLU 375 N 1.11 1.69 0.08 4.97 -1.05 0.37 -1.46 118.70 124.40 1ing s GLU 375 Ca -0.06 -1.92 -0.09 0.00 -0.15 0.00 0.00 54.97 52.74 1ing s GLU 375 Cb -0.05 -1.08 0.00 0.00 -0.44 0.00 0.00 34.13 32.55 1ing s GLU 375 CO -0.11 -0.11 0.20 0.95 0.95 0.00 0.00 175.26 177.15 1ing s THR 376 N -3.12 0.13 0.00 1.83 -4.23 -0.86 -1.61 115.64 107.79 1ing s THR 376 Ca 0.35 -1.07 -0.29 0.00 -1.18 0.00 0.00 61.69 59.50 1ing s THR 376 Cb 0.08 -1.22 0.11 0.00 1.34 0.00 0.00 72.50 72.81 1ing s THR 376 CO 0.15 -0.59 1.26 0.72 -0.54 0.00 0.00 174.62 175.63 1ing s PHE 377 N -3.51 -0.02 -0.18 3.99 -0.12 -0.73 -0.66 117.98 116.75 1ing s PHE 377 Ca 0.02 -0.11 -0.02 0.00 -0.05 0.00 0.00 56.93 56.77 1ing s PHE 377 Cb 0.03 0.56 -0.01 0.00 -0.63 0.00 0.00 43.02 42.98 1ing s PHE 377 CO -0.09 -0.33 -0.10 0.21 -0.05 0.00 0.00 175.22 174.86 1ing s LYS 378 N -2.32 3.32 -0.42 1.99 2.20 0.29 -2.30 119.74 122.49 1ing s LYS 378 Ca 0.19 -0.68 -0.15 0.00 -0.36 0.00 0.00 55.97 54.96 1ing s LYS 378 Cb 0.03 -2.80 0.03 0.00 -1.51 0.00 0.00 37.83 33.58 1ing s LYS 378 CO -0.02 -0.05 0.33 0.08 -0.36 0.00 0.00 175.35 175.33 1ing s VAL 379 N 1.04 5.23 -0.04 4.02 1.01 -1.09 0.13 120.40 130.70 1ing s VAL 379 Ca -0.00 -0.70 -0.30 0.00 0.00 0.00 0.00 61.98 60.97 1ing s VAL 379 Cb -0.15 -3.98 -0.06 0.00 0.00 0.00 0.00 36.38 32.20 1ing s VAL 379 CO -0.02 -0.38 1.62 -0.63 0.00 0.00 0.00 175.10 175.70 1ing s ILE 380 N 1.73 3.56 0.00 2.22 1.09 0.10 -1.91 121.20 127.99 1ing s ILE 380 Ca 0.06 0.74 0.00 0.00 -1.10 0.00 0.00 60.65 60.34 1ing s ILE 380 Cb -0.20 -3.47 0.00 0.00 -1.06 0.00 0.00 42.46 37.73 1ing s ILE 380 CO 0.10 -0.05 0.00 0.61 -0.10 0.00 0.00 174.94 175.49 1ing n GLY 381 N 4.07 2.89 0.44 6.18 0.00 -1.23 -4.52 105.19 113.01 1ing n GLY 381 Ca 0.17 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.49 1ing n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ing n GLY 382 N -0.34 -0.61 0.07 -0.02 0.00 -0.80 -1.51 105.19 101.97 1ing n GLY 382 Ca 0.00 0.39 -0.04 0.00 0.00 0.00 0.00 46.02 46.37 1ing n GLY 382 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1ing h TRP 383 N 0.00 -0.03 -0.01 1.61 2.91 -0.50 -1.71 115.95 118.21 1ing h TRP 383 Ca 0.53 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.55 1ing h TRP 383 Cb 2.36 0.01 0.00 0.00 -0.51 0.00 0.00 29.16 31.02 1ing h TRP 383 CO 0.00 0.21 -0.25 -1.13 -1.03 0.00 0.00 178.44 176.24 1ing n SER 384 N -4.77 1.39 -4.07 2.65 3.41 -0.57 -4.15 113.62 107.52 1ing n SER 384 Ca -0.03 -1.16 -0.29 0.00 -0.26 0.00 0.00 58.87 57.13 1ing n SER 384 Cb 0.12 0.17 -0.17 0.00 -0.26 0.00 0.00 64.21 64.08 1ing n SER 384 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1ing s THR 385 N -2.39 1.59 0.63 6.66 -1.32 -0.89 -5.07 115.64 114.85 1ing s THR 385 Ca 0.25 -0.69 -0.17 0.00 -1.21 0.00 0.00 61.69 59.87 1ing s THR 385 Cb 0.19 -1.45 -0.08 0.00 -1.51 0.00 0.00 72.50 69.66 1ing s THR 385 CO 0.49 0.46 0.41 -0.81 -2.21 0.00 0.00 174.62 172.96 1ing n PRO 386 N 4.25 0.36 -3.63 7.08 -0.04 -1.26 -3.29 135.00 138.47 1ing n PRO 386 Ca -0.19 0.15 -0.16 0.00 -0.04 0.00 0.00 63.50 63.27 1ing n PRO 386 Cb 0.51 -1.65 -0.01 0.00 -0.04 0.00 0.00 33.50 32.31 1ing n PRO 386 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1ing n ASN 387 N 0.51 -0.88 -4.73 3.54 4.05 -0.24 -4.87 115.26 112.65 1ing n ASN 387 Ca 0.10 -0.48 -0.39 0.00 0.45 0.00 0.00 54.58 54.26 1ing n ASN 387 Cb 0.49 -0.59 -0.05 0.00 1.23 0.00 0.00 39.78 40.86 1ing n ASN 387 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1ing s SER 388 N -4.13 6.94 -0.11 1.20 0.01 -1.21 -4.48 113.70 111.92 1ing s SER 388 Ca 0.12 1.13 0.16 0.00 1.31 0.00 0.00 55.95 58.68 1ing s SER 388 Cb -0.07 -2.38 0.25 0.00 0.21 0.00 0.00 66.02 64.03 1ing s SER 388 CO 0.37 -0.04 1.13 0.29 0.41 0.00 0.00 173.24 175.40 1ing n LYS 389 N 3.48 1.49 -2.51 12.44 5.02 -1.26 0.97 118.16 137.79 1ing n LYS 389 Ca -0.04 -2.43 -0.40 0.00 -2.02 0.00 0.00 58.31 53.42 1ing n LYS 389 Cb 0.51 -1.43 -0.03 0.00 -0.02 0.00 0.00 35.03 34.06 1ing n LYS 389 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ing s SER 390 N -2.63 6.19 0.55 4.39 0.15 -1.26 -4.89 113.70 116.20 1ing s SER 390 Ca 0.28 -0.75 -0.02 0.00 0.70 0.00 0.00 55.95 56.16 1ing s SER 390 Cb 0.24 -2.56 0.02 0.00 -1.71 0.00 0.00 66.02 62.01 1ing s SER 390 CO 0.03 -1.79 0.81 -1.58 1.20 0.00 0.00 173.24 171.91 1ing s GLN 391 N 5.60 2.75 0.07 5.44 0.74 -1.26 -0.72 119.66 132.28 1ing s GLN 391 Ca 0.41 -0.41 -0.27 0.00 0.05 0.00 0.00 55.36 55.14 1ing s GLN 391 Cb -0.06 -2.41 0.09 0.00 1.10 0.00 0.00 33.01 31.74 1ing s GLN 391 CO 0.07 -0.65 1.14 -1.50 -0.55 0.00 0.00 175.29 173.80 1ing s ILE 392 N -2.83 0.00 -0.79 -2.34 2.07 0.34 -4.78 121.20 112.88 1ing s ILE 392 Ca 0.54 -0.42 -0.09 0.00 -1.41 0.00 0.00 60.65 59.27 1ing s ILE 392 Cb -0.10 -2.21 0.09 0.00 0.13 0.00 0.00 42.46 40.36 1ing s ILE 392 CO 0.41 0.00 0.25 0.59 -1.91 0.00 0.00 174.94 174.27 1ing n ASN 393 N -0.64 -1.60 -4.33 4.50 4.13 -1.26 0.11 115.26 116.16 1ing n ASN 393 Ca -0.06 -0.18 -0.29 0.00 1.68 0.00 0.00 54.58 55.73 1ing n ASN 393 Cb 0.61 -1.45 0.24 0.00 -1.54 0.00 0.00 39.78 37.64 1ing n ASN 393 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ing s ARG 394 N -5.85 -1.01 -0.28 3.52 1.70 -1.26 -4.33 118.95 111.44 1ing s ARG 394 Ca 0.32 0.55 -0.24 0.00 -0.47 0.00 0.00 55.73 55.89 1ing s ARG 394 Cb -0.19 -1.57 0.13 0.00 -0.57 0.00 0.00 34.95 32.75 1ing s ARG 394 CO 0.39 -3.71 1.04 -0.65 -1.08 0.00 0.00 175.30 171.30 1ing s GLN 395 N -4.75 0.48 -0.24 3.89 -0.21 0.17 -4.87 119.66 114.13 1ing s GLN 395 Ca 0.68 0.59 -0.18 0.00 0.02 0.00 0.00 55.36 56.47 1ing s GLN 395 Cb -0.21 0.23 -0.03 0.00 1.00 0.00 0.00 33.01 34.00 1ing s GLN 395 CO 0.61 -0.06 0.52 0.54 -2.12 0.00 0.00 175.29 174.78 1ing s VAL 396 N 0.30 5.08 -0.23 1.09 0.11 -1.26 -2.03 120.40 123.46 1ing s VAL 396 Ca 0.02 0.91 -0.17 0.00 -2.93 0.00 0.00 61.98 59.82 1ing s VAL 396 Cb -0.05 -3.83 -0.14 0.00 -1.53 0.00 0.00 36.38 30.83 1ing s VAL 396 CO -0.07 0.12 -0.13 -0.38 -3.33 0.00 0.00 175.10 171.30 1ing n ILE 397 N 4.95 1.52 -4.08 7.04 2.08 -0.54 -4.38 119.36 125.95 1ing n ILE 397 Ca -0.04 -0.16 -0.33 0.00 0.56 0.00 0.00 62.75 62.77 1ing n ILE 397 Cb 0.50 -2.02 -0.16 0.00 -0.75 0.00 0.00 39.64 37.21 1ing n ILE 397 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1ing s VAL 398 N -2.47 2.30 0.59 1.39 1.01 -0.80 -0.14 120.40 122.28 1ing s VAL 398 Ca -0.33 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 60.53 1ing s VAL 398 Cb 0.10 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 1ing s VAL 398 CO 0.50 0.46 1.07 -0.90 0.00 0.00 0.00 175.10 176.24 1ing n ASP 399 N 4.63 1.25 0.32 3.32 5.75 -1.26 -1.35 116.55 129.21 1ing n ASP 399 Ca -0.20 0.84 0.20 0.00 -0.01 0.00 0.00 54.79 55.62 1ing n ASP 399 Cb 0.49 -1.44 1.04 0.00 -1.03 0.00 0.00 41.12 40.19 1ing n ASP 399 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1ing h SER 400 N 0.68 0.00 0.00 -1.12 0.02 -1.93 -3.09 113.55 108.11 1ing h SER 400 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1ing h SER 400 Cb 1.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.89 1ing h SER 400 CO 0.52 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.68 1ing n ASP 401 N -3.21 0.00 -3.96 3.07 8.00 -1.26 -4.12 116.55 115.07 1ing n ASP 401 Ca -0.02 -1.65 -0.10 0.00 0.71 0.00 0.00 54.79 53.73 1ing n ASP 401 Cb 0.18 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.22 1ing n ASP 401 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ing s ASN 402 N -1.26 -0.01 0.49 -2.24 6.03 -1.17 -5.02 114.94 111.76 1ing s ASN 402 Ca 0.09 -0.87 -0.23 0.00 -1.03 0.00 0.00 52.86 50.82 1ing s ASN 402 Cb 0.04 0.48 -0.06 0.00 -3.03 0.00 0.00 41.25 38.68 1ing s ASN 402 CO 0.07 -0.96 1.26 -0.13 -2.03 0.00 0.00 177.10 175.31 1ing s ARG 403 N -3.98 3.52 0.00 3.55 0.52 -1.26 0.94 118.95 122.24 1ing s ARG 403 Ca 0.19 2.02 0.00 0.00 -0.52 0.00 0.00 55.73 57.42 1ing s ARG 403 Cb 0.02 -2.39 0.00 0.00 0.52 0.00 0.00 34.95 33.11 1ing s ARG 403 CO 0.02 -0.82 0.00 0.45 0.02 0.00 0.00 175.30 174.98 1ing n SER 404 N -0.64 0.00 0.00 0.23 2.88 -0.84 -4.61 113.62 110.63 1ing n SER 404 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 1ing n SER 404 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 1ing n SER 404 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ing n GLY 405 N 2.85 -0.55 3.39 0.46 0.00 -0.85 -3.38 105.19 107.11 1ing n GLY 405 Ca 0.00 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 1ing n GLY 405 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ing n TYR 406 N 4.52 -1.72 -3.64 1.61 4.02 -1.26 -4.64 117.16 116.06 1ing n TYR 406 Ca 0.00 0.22 -0.09 0.00 -0.01 0.00 0.00 57.90 58.01 1ing n TYR 406 Cb 0.00 -1.76 -0.07 0.00 -0.02 0.00 0.00 39.34 37.49 1ing n TYR 406 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1ing s SER 407 N -1.93 -0.70 0.40 7.72 0.15 -0.16 -1.63 113.70 117.54 1ing s SER 407 Ca 0.56 1.25 0.06 0.00 0.70 0.00 0.00 55.95 58.51 1ing s SER 407 Cb -0.21 1.28 -0.02 0.00 -1.71 0.00 0.00 66.02 65.35 1ing s SER 407 CO 0.68 -0.21 0.21 -0.83 1.20 0.00 0.00 173.24 174.29 1ing s GLY 408 N 0.82 2.62 0.46 9.45 0.00 -1.24 -2.86 107.32 116.56 1ing s GLY 408 Ca -0.03 -1.49 0.06 0.00 0.00 0.00 0.00 44.72 43.25 1ing s GLY 408 CO -0.08 -1.70 0.20 -1.50 0.00 0.00 0.00 173.10 170.02 1ing s ILE 409 N -3.25 1.97 -0.29 0.90 2.07 -1.26 -2.77 121.20 118.56 1ing s ILE 409 Ca 0.29 -1.71 -0.20 0.00 -1.41 0.00 0.00 60.65 57.62 1ing s ILE 409 Cb 0.01 -2.67 0.14 0.00 0.13 0.00 0.00 42.46 40.07 1ing s ILE 409 CO 0.21 0.00 1.02 0.72 -1.91 0.00 0.00 174.94 174.97 1ing s PHE 410 N -2.69 -0.51 0.28 3.50 -0.12 0.12 -4.66 117.98 113.89 1ing s PHE 410 Ca 0.34 1.11 0.06 0.00 -0.05 0.00 0.00 56.93 58.39 1ing s PHE 410 Cb 0.02 0.36 -0.02 0.00 -0.63 0.00 0.00 43.02 42.75 1ing s PHE 410 CO 0.19 -0.25 0.36 -1.12 -0.05 0.00 0.00 175.22 174.34 1ing s SER 411 N 0.84 5.99 -0.13 1.98 0.01 -1.26 -0.49 113.70 120.64 1ing s SER 411 Ca -0.03 -0.11 -0.05 0.00 1.31 0.00 0.00 55.95 57.06 1ing s SER 411 Cb -0.04 -1.52 0.06 0.00 0.21 0.00 0.00 66.02 64.72 1ing s SER 411 CO -0.11 -0.19 0.28 -0.69 0.41 0.00 0.00 173.24 172.93 1ing s VAL 412 N -2.09 -0.25 0.08 3.43 1.01 -1.05 -4.75 120.40 116.78 1ing s VAL 412 Ca 0.38 0.21 -0.31 0.00 0.00 0.00 0.00 61.98 62.25 1ing s VAL 412 Cb -0.09 -0.45 -0.06 0.00 0.00 0.00 0.00 36.38 35.78 1ing s VAL 412 CO 0.29 0.09 1.23 -0.70 0.00 0.00 0.00 175.10 176.01 1ing s GLU 413 N 1.89 4.42 0.42 2.72 2.12 -1.26 -1.38 118.70 127.62 1ing s GLU 413 Ca -0.04 1.83 0.03 0.00 0.36 0.00 0.00 54.97 57.15 1ing s GLU 413 Cb -0.11 -3.32 0.08 0.00 0.26 0.00 0.00 34.13 31.04 1ing s GLU 413 CO -0.09 -0.28 0.57 0.41 -0.54 0.00 0.00 175.26 175.33 1ing n GLY 414 N 3.19 1.26 0.12 -1.50 0.00 0.42 -4.89 105.19 103.79 1ing n GLY 414 Ca 0.09 -2.09 0.13 0.00 0.00 0.00 0.00 46.02 44.15 1ing n GLY 414 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1ing h LYS 415 N 0.00 0.00 0.00 1.61 3.11 -2.02 -3.36 116.57 115.90 1ing h LYS 415 Ca -0.19 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.65 1ing h LYS 415 Cb 0.77 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.00 1ing h LYS 415 CO 0.23 0.00 -0.35 -1.13 -2.81 0.00 0.00 179.45 175.39 1ing n SER 416 N -2.35 1.76 -3.75 4.20 3.41 -1.26 -5.11 113.62 110.52 1ing n SER 416 Ca 0.05 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.55 1ing n SER 416 Cb 0.44 0.33 -0.07 0.00 -0.26 0.00 0.00 64.21 64.65 1ing n SER 416 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ing s ILE 418 N -2.54 4.64 0.73 0.00 1.10 -0.76 -0.43 121.20 123.92 1ing s ILE 418 Ca -0.05 0.23 -0.12 0.00 -0.51 0.00 0.00 60.65 60.20 1ing s ILE 418 Cb -0.01 -4.36 0.03 0.00 0.15 0.00 0.00 42.46 38.27 1ing s ILE 418 CO -0.03 -0.82 1.09 0.21 -2.11 0.00 0.00 174.94 173.28 1ing s ASN 419 N 2.37 4.84 -0.08 4.50 3.84 -0.48 -2.14 114.94 127.80 1ing s ASN 419 Ca 0.27 1.82 0.04 0.00 0.21 0.00 0.00 52.86 55.21 1ing s ASN 419 Cb -0.13 -2.52 -0.01 0.00 -0.55 0.00 0.00 41.25 38.03 1ing s ASN 419 CO 0.20 -1.81 -0.22 -0.13 -2.79 0.00 0.00 177.10 172.35 1ing s ARG 420 N -4.73 2.77 0.06 0.43 3.00 -1.26 -2.54 118.95 116.68 1ing s ARG 420 Ca 0.62 -0.84 0.00 0.00 0.00 0.00 0.00 55.73 55.51 1ing s ARG 420 Cb -0.17 -2.29 -0.04 0.00 0.00 0.00 0.00 34.95 32.45 1ing s ARG 420 CO 0.52 0.35 -0.04 0.00 0.00 0.00 0.00 175.30 176.12 1ing s PHE 422 N -3.14 1.30 0.07 0.00 -0.12 -1.10 0.10 117.98 115.11 1ing s PHE 422 Ca 0.02 -1.06 0.01 0.00 -0.05 0.00 0.00 56.93 55.85 1ing s PHE 422 Cb 0.02 -0.75 -0.04 0.00 -0.63 0.00 0.00 43.02 41.62 1ing s PHE 422 CO -0.06 -0.24 -0.05 1.52 -0.05 0.00 0.00 175.22 176.34 1ing s TYR 423 N -3.68 0.72 -0.09 3.49 1.13 -1.12 -2.81 117.35 114.99 1ing s TYR 423 Ca 0.28 -0.93 0.01 0.00 -1.41 0.00 0.00 57.07 55.01 1ing s TYR 423 Cb 0.06 -0.45 0.02 0.00 -1.10 0.00 0.00 41.96 40.49 1ing s TYR 423 CO 0.07 -0.23 -0.10 0.08 -2.51 0.00 0.00 175.55 172.86 1ing s VAL 424 N -3.52 1.06 -0.47 -3.49 1.01 0.57 -3.62 120.40 111.94 1ing s VAL 424 Ca 0.08 -0.38 -0.27 0.00 0.00 0.00 0.00 61.98 61.41 1ing s VAL 424 Cb 0.05 -1.02 0.03 0.00 0.00 0.00 0.00 36.38 35.43 1ing s VAL 424 CO -0.06 0.36 1.02 -0.70 0.00 0.00 0.00 175.10 175.71 1ing s GLU 425 N 1.16 3.62 -0.58 2.72 2.12 -0.65 -2.43 118.70 124.66 1ing s GLU 425 Ca -0.05 0.35 -0.18 0.00 0.36 0.00 0.00 54.97 55.45 1ing s GLU 425 Cb -0.14 -3.91 0.11 0.00 0.26 0.00 0.00 34.13 30.45 1ing s GLU 425 CO -0.02 -1.28 0.64 -0.51 -0.54 0.00 0.00 175.26 173.55 1ing s LEU 426 N 4.05 5.65 0.14 2.70 1.43 0.17 -2.00 118.68 130.81 1ing s LEU 426 Ca 0.42 -1.55 -0.20 0.00 -1.03 0.00 0.00 54.13 51.77 1ing s LEU 426 Cb -0.09 -2.27 -0.07 0.00 0.03 0.00 0.00 46.19 43.79 1ing s LEU 426 CO 0.28 -1.03 0.64 -0.51 0.23 0.00 0.00 176.35 175.96 1ing s ILE 427 N 2.34 4.64 0.04 -0.59 1.10 -1.22 0.38 121.20 127.90 1ing s ILE 427 Ca 0.09 1.27 0.00 0.00 -0.51 0.00 0.00 60.65 61.50 1ing s ILE 427 Cb -0.26 -3.91 -0.03 0.00 0.15 0.00 0.00 42.46 38.41 1ing s ILE 427 CO 0.05 0.42 -0.04 -0.13 -2.11 0.00 0.00 174.94 173.13 1ing s ARG 428 N -1.46 0.47 0.00 3.50 1.81 0.64 -4.74 118.95 119.18 1ing s ARG 428 Ca 0.35 -0.85 0.00 0.00 -1.72 0.00 0.00 55.73 53.51 1ing s ARG 428 Cb -0.19 0.02 0.00 0.00 -0.45 0.00 0.00 34.95 34.33 1ing s ARG 428 CO 0.21 -0.04 0.00 0.41 -0.68 0.00 0.00 175.30 175.20 1ing n GLY 429 N 1.07 -0.55 0.65 -3.53 0.00 -1.26 -0.75 105.19 100.84 1ing n GLY 429 Ca -0.20 -2.27 -0.08 0.00 0.00 0.00 0.00 46.02 43.47 1ing n GLY 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ing n ARG 430 N -0.65 0.00 0.00 1.61 5.12 -0.64 -2.84 116.66 119.26 1ing n ARG 430 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1ing n ARG 430 Cb 0.00 -0.20 0.00 0.00 -1.16 0.00 0.00 32.46 31.10 1ing n ARG 430 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1ing n LYS 431 N 0.33 0.00 0.00 5.56 4.76 -1.26 -4.47 118.16 123.08 1ing n LYS 431 Ca 0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1ing n LYS 431 Cb 0.10 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.29 1ing n LYS 431 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1ing n GLN 432 N 0.00 0.00 -3.16 1.97 -0.06 -1.25 -4.47 117.38 110.41 1ing n GLN 432 Ca 0.00 0.49 -0.40 0.00 -2.00 0.00 0.00 57.00 55.10 1ing n GLN 432 Cb 0.00 -1.41 -0.06 0.00 -4.06 0.00 0.00 30.24 24.71 1ing n GLN 432 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 1ing s GLU 433 N -2.64 4.25 0.00 3.69 2.02 -1.13 -4.97 118.70 119.92 1ing s GLU 433 Ca 0.00 0.58 0.11 0.00 0.02 0.00 0.00 54.97 55.69 1ing s GLU 433 Cb 0.00 -3.54 0.22 0.00 0.10 0.00 0.00 34.13 30.91 1ing s GLU 433 CO 0.00 -0.13 1.09 0.25 0.02 0.00 0.00 175.26 176.50 1ing n THR 434 N 4.41 0.57 -0.05 3.63 -2.24 -1.26 -2.39 114.28 116.95 1ing n THR 434 Ca -0.03 -0.79 -0.03 0.00 -2.27 0.00 0.00 64.05 60.94 1ing n THR 434 Cb 0.50 0.82 0.21 0.00 -2.10 0.00 0.00 70.33 69.76 1ing n THR 434 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1ing h ARG 435 N 2.17 0.64 -6.48 -0.78 2.43 -1.93 -3.44 114.38 106.99 1ing h ARG 435 Ca 0.00 -0.17 -0.43 0.00 -0.81 0.00 0.00 59.98 58.56 1ing h ARG 435 Cb 0.63 -0.07 0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1ing h ARG 435 CO 0.00 0.70 -0.24 0.14 -1.51 0.00 0.00 179.97 179.06 1ing s VAL 436 N -4.87 3.39 -1.19 0.20 -7.23 -1.26 -4.95 120.40 104.48 1ing s VAL 436 Ca -0.08 -0.91 0.10 0.00 -1.81 0.00 0.00 61.98 59.28 1ing s VAL 436 Cb 0.15 -3.17 0.07 0.00 0.56 0.00 0.00 36.38 33.98 1ing s VAL 436 CO 0.79 -0.08 0.79 0.79 -0.31 0.00 0.00 175.10 177.08 1ing n TRP 437 N -1.87 0.00 -3.96 2.82 7.02 -1.26 -4.37 117.44 115.81 1ing n TRP 437 Ca 0.05 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.31 1ing n TRP 437 Cb 0.59 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.44 1ing n TRP 437 CO 0.00 0.00 0.00 1.67 -2.02 0.00 0.00 177.69 177.34 1ing s TRP 438 N -0.89 2.98 -0.33 -5.99 1.48 -1.26 -2.11 118.94 112.82 1ing s TRP 438 Ca 0.11 -0.22 -0.01 0.00 -1.06 0.00 0.00 56.10 54.92 1ing s TRP 438 Cb 0.08 -1.61 0.13 0.00 -1.16 0.00 0.00 33.47 30.91 1ing s TRP 438 CO 0.14 0.34 0.19 0.99 -4.06 0.00 0.00 176.95 174.55 1ing s THR 439 N -2.23 0.02 0.31 0.66 2.01 -1.26 -1.62 115.64 113.53 1ing s THR 439 Ca 0.37 -1.28 0.00 0.00 0.31 0.00 0.00 61.69 61.09 1ing s THR 439 Cb -0.07 -1.04 0.00 0.00 0.01 0.00 0.00 72.50 71.41 1ing s THR 439 CO 0.26 -0.86 0.03 -0.24 -0.69 0.00 0.00 174.62 173.12 1ing n SER 440 N 4.54 2.74 -3.64 3.53 2.88 0.07 -4.77 113.62 118.97 1ing n SER 440 Ca 0.05 -2.32 -0.12 0.00 -1.33 0.00 0.00 58.87 55.16 1ing n SER 440 Cb 0.40 0.18 -0.05 0.00 -0.75 0.00 0.00 64.21 63.98 1ing n SER 440 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ing s ASN 441 N -2.72 -0.27 0.24 -3.46 4.22 -1.24 -0.26 114.94 111.46 1ing s ASN 441 Ca 0.02 -0.15 0.09 0.00 -2.14 0.00 0.00 52.86 50.68 1ing s ASN 441 Cb -0.00 0.45 -0.05 0.00 1.28 0.00 0.00 41.25 42.93 1ing s ASN 441 CO 0.02 -0.76 -0.16 -0.94 -2.04 0.00 0.00 177.10 173.21 1ing s SER 442 N -2.41 3.02 0.51 3.54 1.04 0.16 -4.66 113.70 114.89 1ing s SER 442 Ca -0.01 -1.04 0.05 0.00 0.48 0.00 0.00 55.95 55.43 1ing s SER 442 Cb 0.01 -0.21 0.01 0.00 0.10 0.00 0.00 66.02 65.93 1ing s SER 442 CO -0.07 -0.10 0.28 0.27 0.98 0.00 0.00 173.24 174.60 1ing s ILE 443 N -2.78 1.71 -0.20 -1.02 -4.36 -1.26 0.42 121.20 113.70 1ing s ILE 443 Ca 0.26 -1.63 -0.15 0.00 -0.26 0.00 0.00 60.65 58.87 1ing s ILE 443 Cb -0.02 -2.34 0.06 0.00 1.25 0.00 0.00 42.46 41.41 1ing s ILE 443 CO 0.11 0.00 0.51 -0.69 0.24 0.00 0.00 174.94 175.11 1ing s VAL 444 N -2.75 -0.01 -0.07 8.37 1.01 -1.02 -3.62 120.40 122.31 1ing s VAL 444 Ca 0.30 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.28 1ing s VAL 444 Cb -0.00 -0.73 0.04 0.00 0.00 0.00 0.00 36.38 35.68 1ing s VAL 444 CO 0.18 0.01 0.12 0.54 0.00 0.00 0.00 175.10 175.95 1ing s VAL 445 N 0.78 -0.21 0.37 2.92 0.11 -0.64 -0.32 120.40 123.42 1ing s VAL 445 Ca -0.04 0.38 0.07 0.00 -2.93 0.00 0.00 61.98 59.46 1ing s VAL 445 Cb -0.05 -0.25 -0.01 0.00 -1.53 0.00 0.00 36.38 34.54 1ing s VAL 445 CO -0.06 0.16 0.44 -0.36 -3.33 0.00 0.00 175.10 171.95 1ing s PHE 446 N 2.25 2.93 -0.00 1.54 0.40 -1.12 -0.05 117.98 123.92 1ing s PHE 446 Ca 0.04 -0.33 -0.04 0.00 -0.60 0.00 0.00 56.93 56.00 1ing s PHE 446 Cb -0.12 -2.08 -0.00 0.00 0.51 0.00 0.00 43.02 41.33 1ing s PHE 446 CO -0.05 -0.09 0.08 0.00 0.70 0.00 0.00 175.22 175.86 1ing n GLY 448 N 1.89 -1.71 3.63 0.00 0.00 0.39 -1.42 105.19 107.97 1ing n GLY 448 Ca -0.21 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 1ing n GLY 448 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ing s THR 449 N -1.89 0.00 -2.46 2.61 -1.32 -0.29 -4.70 115.64 107.59 1ing s THR 449 Ca 0.65 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.38 1ing s THR 449 Cb -0.37 -1.00 0.29 0.00 -1.51 0.00 0.00 72.50 69.92 1ing s THR 449 CO 0.59 0.00 1.45 -1.54 -2.21 0.00 0.00 174.62 172.91 1ing n SER 450 N 3.13 2.00 -2.95 8.08 3.41 -1.26 -0.59 113.62 125.43 1ing n SER 450 Ca -0.16 -1.56 0.00 0.00 -0.26 0.00 0.00 58.87 56.89 1ing n SER 450 Cb 0.56 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 1ing n SER 450 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ing n GLY 451 N 1.30 0.32 3.87 5.00 0.00 -1.26 -4.64 105.19 109.78 1ing n GLY 451 Ca 0.15 -1.41 -0.28 0.00 0.00 0.00 0.00 46.02 44.47 1ing n GLY 451 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ing s THR 452 N 0.00 1.48 -0.28 2.61 2.01 -1.26 -4.82 115.64 115.38 1ing s THR 452 Ca 0.00 -1.64 -0.31 0.00 0.31 0.00 0.00 61.69 60.06 1ing s THR 452 Cb 0.00 -2.12 0.18 0.00 0.01 0.00 0.00 72.50 70.58 1ing s THR 452 CO 0.00 0.00 1.34 -0.72 -0.69 0.00 0.00 174.62 174.55 1ing s TYR 453 N -2.81 -0.05 0.00 4.92 -0.85 -1.26 -4.97 117.35 112.32 1ing s TYR 453 Ca 0.25 0.09 0.00 0.00 -0.52 0.00 0.00 57.07 56.89 1ing s TYR 453 Cb -0.01 0.49 0.00 0.00 0.38 0.00 0.00 41.96 42.82 1ing s TYR 453 CO 0.15 -0.06 0.00 0.41 -1.52 0.00 0.00 175.55 174.54 1ing n GLY 454 N 0.44 0.84 3.19 5.49 0.00 -1.26 -5.13 105.19 108.77 1ing n GLY 454 Ca 0.00 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 1ing n GLY 454 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ing s THR 455 N 1.39 0.07 0.00 2.61 -4.23 -1.26 -5.09 115.64 109.13 1ing s THR 455 Ca 0.00 -0.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.91 1ing s THR 455 Cb 0.00 -0.62 0.00 0.00 1.34 0.00 0.00 72.50 73.22 1ing s THR 455 CO 0.00 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 1ing n GLY 456 N 1.21 1.50 3.23 3.99 0.00 -1.26 -5.14 105.19 108.72 1ing n GLY 456 Ca -0.21 -0.79 0.03 0.00 0.00 0.00 0.00 46.02 45.05 1ing n GLY 456 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ing s SER 457 N 0.48 -1.26 -0.89 1.61 0.15 -1.26 -4.49 113.70 108.05 1ing s SER 457 Ca 0.00 0.94 -0.01 0.00 0.70 0.00 0.00 55.95 57.58 1ing s SER 457 Cb 0.00 2.11 0.23 0.00 -1.71 0.00 0.00 66.02 66.65 1ing s SER 457 CO 0.00 -0.24 0.83 0.79 1.20 0.00 0.00 173.24 175.82 1ing n TRP 458 N 5.43 4.01 -0.48 3.44 8.01 0.80 -4.79 117.44 133.86 1ing n TRP 458 Ca -0.03 -4.03 0.00 0.00 -1.31 0.00 0.00 57.50 52.13 1ing n TRP 458 Cb 0.51 -1.08 0.00 0.00 -2.01 0.00 0.00 31.31 28.73 1ing n TRP 458 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.69 176.33 1ing n PRO 459 N 2.08 -0.23 -0.03 -0.99 -0.04 -1.26 -4.81 135.00 129.72 1ing n PRO 459 Ca 0.23 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.55 1ing n PRO 459 Cb 0.37 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.73 1ing n PRO 459 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1ing h ASP 460 N -0.50 0.12 0.00 3.54 3.58 -1.94 -3.48 116.42 117.73 1ing h ASP 460 Ca 0.00 -0.56 0.00 0.00 0.42 0.00 0.00 57.03 56.89 1ing h ASP 460 Cb 0.00 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.02 1ing h ASP 460 CO 0.00 0.66 0.00 0.61 -2.88 0.00 0.00 179.24 177.63 1ing n GLY 461 N 0.42 1.88 3.68 -0.78 0.00 -1.26 -4.71 105.19 104.43 1ing n GLY 461 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1ing n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ing s ALA 462 N -2.67 3.56 -0.49 4.61 0.00 -1.26 -4.96 121.76 120.55 1ing s ALA 462 Ca 0.00 0.72 -0.28 0.00 0.00 0.00 0.00 51.96 52.40 1ing s ALA 462 Cb 0.00 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.56 1ing s ALA 462 CO 0.00 -0.91 1.34 1.21 0.00 0.00 0.00 175.76 177.40 1ing s ASN 463 N 1.79 6.34 0.41 0.00 3.84 -1.26 -4.84 114.94 121.22 1ing s ASN 463 Ca 0.60 0.50 0.23 0.00 0.21 0.00 0.00 52.86 54.40 1ing s ASN 463 Cb -0.27 -2.55 1.24 0.00 -0.55 0.00 0.00 41.25 39.12 1ing s ASN 463 CO 0.23 -1.50 1.67 -0.29 -2.79 0.00 0.00 177.10 174.42 1ing h ILE 464 N 6.36 0.00 0.00 -5.21 6.09 -1.96 0.20 117.51 122.99 1ing h ILE 464 Ca -0.26 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.23 1ing h ILE 464 Cb 1.09 0.51 0.00 0.00 0.47 0.00 0.00 36.82 38.88 1ing h ILE 464 CO 1.14 0.00 -0.39 0.78 -3.07 0.00 0.00 178.15 176.61 1ing h ASN 465 N 0.00 0.00 0.30 2.19 4.21 -2.01 -3.16 115.58 117.11 1ing h ASN 465 Ca 0.00 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.45 1ing h ASN 465 Cb 0.27 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.47 1ing h ASN 465 CO 0.00 0.03 -1.05 0.49 -1.29 0.00 0.00 177.43 175.61 1ing n PHE 466 N -2.51 0.15 -2.24 1.19 3.72 0.68 -4.98 117.46 113.47 1ing n PHE 466 Ca 0.03 0.04 -0.39 0.00 -0.05 0.00 0.00 57.45 57.09 1ing n PHE 466 Cb 0.48 -0.32 -0.02 0.00 -0.94 0.00 0.00 39.48 38.69 1ing n PHE 466 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1ing s MET 467 N -3.16 4.08 0.62 -1.08 -1.94 -1.11 -4.96 119.30 111.75 1ing s MET 467 Ca 0.04 1.92 -0.19 0.00 -1.71 0.00 0.00 55.69 55.76 1ing s MET 467 Cb 0.15 -2.74 -0.03 0.00 2.01 0.00 0.00 34.83 34.22 1ing s MET 467 CO 0.82 -0.32 1.19 -2.30 -0.01 0.00 0.00 175.02 174.40 1ing n PRO 468 N 0.19 1.13 -0.78 2.03 -0.02 -1.26 -5.00 135.00 131.29 1ing n PRO 468 Ca 0.04 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1ing n PRO 468 Cb 0.45 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1ing n PRO 468 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59