#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ivd n GLU 83 N 0.00 -0.53 -3.20 5.55 -0.00 -1.26 -4.99 120.64 116.20 1ivd n GLU 83 Ca 0.00 -1.81 -0.22 0.00 -0.00 0.00 0.00 57.16 55.12 1ivd n GLU 83 Cb 0.00 -0.82 0.00 0.00 -0.00 0.00 0.00 31.44 30.63 1ivd n GLU 83 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1ivd s TYR 84 N -2.84 3.25 -0.71 -1.84 2.02 -1.26 -4.77 117.35 111.20 1ivd s TYR 84 Ca 0.55 0.14 -0.24 0.00 -0.37 0.00 0.00 57.07 57.15 1ivd s TYR 84 Cb -0.02 -2.14 0.06 0.00 -0.40 0.00 0.00 41.96 39.46 1ivd s TYR 84 CO 0.38 -0.17 1.09 1.03 -1.57 0.00 0.00 175.55 176.31 1ivd s ARG 85 N -4.40 3.17 0.00 -0.62 0.52 -1.23 -4.83 118.95 111.56 1ivd s ARG 85 Ca 0.46 -0.68 0.17 0.00 -0.52 0.00 0.00 55.73 55.15 1ivd s ARG 85 Cb -0.10 -4.27 0.12 0.00 0.52 0.00 0.00 34.95 31.22 1ivd s ARG 85 CO 0.36 -1.94 1.02 0.27 0.02 0.00 0.00 175.30 175.02 1ivd n ASN 86 N 8.25 2.32 0.00 0.23 0.23 -1.26 -1.00 115.26 124.03 1ivd n ASN 86 Ca 0.01 -1.66 0.00 0.00 -0.53 0.00 0.00 54.58 52.40 1ivd n ASN 86 Cb 0.47 0.06 0.00 0.00 -2.08 0.00 0.00 39.78 38.23 1ivd n ASN 86 CO 0.00 0.00 0.00 0.79 -0.93 0.00 0.00 177.26 177.12 1ivd n TRP 87 N 0.82 0.00 -1.55 -2.53 7.02 -1.26 -4.69 117.44 115.25 1ivd n TRP 87 Ca 0.10 0.00 -0.35 0.00 -1.02 0.00 0.00 57.50 56.22 1ivd n TRP 87 Cb 0.42 -1.13 -0.03 0.00 -2.42 0.00 0.00 31.31 28.14 1ivd n TRP 87 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1ivd n SER 88 N 0.27 2.26 0.00 -0.99 7.64 -1.26 -4.75 113.62 116.78 1ivd n SER 88 Ca 0.00 -0.53 0.00 0.00 1.01 0.00 0.00 58.87 59.35 1ivd n SER 88 Cb 0.09 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 61.71 1ivd n SER 88 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1ivd n LYS 89 N 8.99 0.00 -1.69 1.43 4.81 -1.26 -5.13 118.16 125.30 1ivd n LYS 89 Ca 0.38 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.41 1ivd n LYS 89 Cb 0.53 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.60 1ivd n LYS 89 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1ivd n PRO 90 N -0.16 1.83 -1.62 1.64 -0.04 -1.26 -4.44 135.00 130.95 1ivd n PRO 90 Ca 0.00 0.65 -0.31 0.00 -0.04 0.00 0.00 63.50 63.80 1ivd n PRO 90 Cb 0.00 -2.36 0.05 0.00 -0.04 0.00 0.00 33.50 31.14 1ivd n PRO 90 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1ivd s GLN 91 N -2.26 2.98 0.07 0.54 0.74 -1.26 -0.62 119.66 119.85 1ivd s GLN 91 Ca 0.62 0.98 -0.23 0.00 0.05 0.00 0.00 55.36 56.79 1ivd s GLN 91 Cb -0.50 -1.99 -0.06 0.00 1.10 0.00 0.00 33.01 31.55 1ivd s GLN 91 CO 0.57 -1.07 0.69 0.00 -0.55 0.00 0.00 175.29 174.93 1ivd s GLN 93 N -0.58 3.53 1.00 0.00 -1.52 -1.26 -4.95 119.66 115.88 1ivd s GLN 93 Ca 0.34 -1.53 -0.12 0.00 -1.95 0.00 0.00 55.36 52.10 1ivd s GLN 93 Cb -0.20 -5.41 0.19 0.00 -0.22 0.00 0.00 33.01 27.36 1ivd s GLN 93 CO 0.22 -2.64 1.08 0.96 -0.25 0.00 0.00 175.29 174.66 1ivd s ILE 94 N 6.02 2.20 0.00 1.08 -4.36 -1.26 -4.78 121.20 120.10 1ivd s ILE 94 Ca 0.56 0.07 0.00 0.00 -0.26 0.00 0.00 60.65 61.01 1ivd s ILE 94 Cb 0.01 -2.48 0.00 0.00 1.25 0.00 0.00 42.46 41.25 1ivd s ILE 94 CO 0.04 -0.09 0.41 0.35 0.24 0.00 0.00 174.94 175.90 1ivd n THR 95 N -4.23 0.17 -0.07 8.37 -2.24 0.99 -4.96 114.28 112.32 1ivd n THR 95 Ca 0.05 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1ivd n THR 95 Cb 0.56 1.27 0.00 0.00 -2.10 0.00 0.00 70.33 70.06 1ivd n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ivd n GLY 96 N -0.08 0.53 3.45 3.38 0.00 -1.24 -5.01 105.19 106.23 1ivd n GLY 96 Ca 0.00 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.83 1ivd n GLY 96 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ivd s PHE 97 N -1.26 2.65 0.03 1.61 0.08 -1.26 -2.06 117.98 117.77 1ivd s PHE 97 Ca 0.00 -0.20 0.05 0.00 0.12 0.00 0.00 56.93 56.90 1ivd s PHE 97 Cb 0.00 -1.61 -0.03 0.00 -0.57 0.00 0.00 43.02 40.81 1ivd s PHE 97 CO 0.00 0.16 -0.09 0.00 -0.10 0.00 0.00 175.22 175.18 1ivd s ALA 98 N -0.72 2.93 0.28 5.36 0.00 -1.14 -4.97 121.76 123.50 1ivd s ALA 98 Ca 0.11 -1.10 -0.29 0.00 0.00 0.00 0.00 51.96 50.68 1ivd s ALA 98 Cb -0.11 -1.01 -0.10 0.00 0.00 0.00 0.00 23.12 21.91 1ivd s ALA 98 CO 0.00 0.61 1.31 -1.25 0.00 0.00 0.00 175.76 176.44 1ivd s PRO 99 N -1.59 4.37 0.03 0.00 0.04 -1.26 -2.39 135.00 134.19 1ivd s PRO 99 Ca 0.18 2.16 -0.02 0.00 0.04 0.00 0.00 61.00 63.35 1ivd s PRO 99 Cb -0.11 -3.12 -0.01 0.00 0.04 0.00 0.00 34.50 31.30 1ivd s PRO 99 CO 0.09 -0.21 -0.04 0.34 0.04 0.00 0.00 177.00 177.21 1ivd n PHE 100 N 1.58 0.00 -3.76 0.56 7.35 -0.64 -4.91 117.46 117.63 1ivd n PHE 100 Ca 0.03 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.59 1ivd n PHE 100 Cb 0.42 -0.08 -0.11 0.00 0.35 0.00 0.00 39.48 40.06 1ivd n PHE 100 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 1ivd s SER 101 N -5.71 -0.31 0.04 -2.13 0.01 -0.88 -4.99 113.70 99.73 1ivd s SER 101 Ca -0.04 0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.79 1ivd s SER 101 Cb 0.01 0.61 -0.03 0.00 0.21 0.00 0.00 66.02 66.82 1ivd s SER 101 CO 0.05 -0.15 -0.04 -0.75 0.41 0.00 0.00 173.24 172.76 1ivd s LYS 102 N -0.02 0.50 0.00 12.44 2.20 -1.26 0.12 119.74 133.72 1ivd s LYS 102 Ca -0.02 -0.93 0.00 0.00 -0.36 0.00 0.00 55.97 54.67 1ivd s LYS 102 Cb -0.03 0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.36 1ivd s LYS 102 CO 0.01 -0.06 0.00 -0.40 -0.36 0.00 0.00 175.35 174.54 1ivd n ASP 103 N 0.87 2.49 -1.22 1.43 5.68 -1.20 -4.91 116.55 119.69 1ivd n ASP 103 Ca -0.19 -0.06 -0.13 0.00 -0.50 0.00 0.00 54.79 53.92 1ivd n ASP 103 Cb 0.58 0.61 -0.03 0.00 -1.14 0.00 0.00 41.12 41.14 1ivd n ASP 103 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1ivd n ASN 104 N -0.86 -4.22 -0.31 -1.12 4.13 -1.26 -4.78 115.26 106.83 1ivd n ASN 104 Ca 0.00 0.14 0.14 0.00 1.68 0.00 0.00 54.58 56.54 1ivd n ASN 104 Cb 0.00 -3.14 0.27 0.00 -1.54 0.00 0.00 39.78 35.37 1ivd n ASN 104 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1ivd n SER 105 N -0.23 -0.09 -0.03 6.41 7.64 -1.26 -1.13 113.62 124.93 1ivd n SER 105 Ca -0.14 1.52 -0.15 0.00 1.01 0.00 0.00 58.87 61.11 1ivd n SER 105 Cb 0.52 -0.56 -0.10 0.00 -1.01 0.00 0.00 64.21 63.06 1ivd n SER 105 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1ivd h ILE 106 N 0.00 1.44 0.12 0.44 1.08 -1.91 -2.73 117.51 115.95 1ivd h ILE 106 Ca 0.55 -1.78 0.02 0.00 -0.39 0.00 0.00 64.86 63.26 1ivd h ILE 106 Cb 1.15 2.40 -0.05 0.00 -3.07 0.00 0.00 36.82 37.25 1ivd h ILE 106 CO -0.84 0.51 -0.48 0.03 -0.69 0.00 0.00 178.15 176.68 1ivd h ARG 107 N -0.19 -0.68 -0.39 2.37 3.08 -1.44 -1.50 114.38 115.62 1ivd h ARG 107 Ca -0.03 0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.11 1ivd h ARG 107 Cb 1.00 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.19 1ivd h ARG 107 CO 0.07 -0.46 0.26 -0.07 -1.07 0.00 0.00 179.97 178.71 1ivd h LEU 108 N -0.71 0.32 -0.76 3.04 3.38 -1.56 -0.53 115.31 118.48 1ivd h LEU 108 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ivd h LEU 108 Cb 0.73 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1ivd h LEU 108 CO -0.27 0.22 0.21 -1.20 0.09 0.00 0.00 178.44 177.49 1ivd n SER 109 N -4.48 0.30 0.09 -0.43 7.64 -0.57 0.49 113.62 116.66 1ivd n SER 109 Ca 0.04 0.54 0.09 0.00 1.01 0.00 0.00 58.87 60.55 1ivd n SER 109 Cb 0.19 -0.52 -0.02 0.00 -1.01 0.00 0.00 64.21 62.85 1ivd n SER 109 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ivd h ALA 110 N 1.38 0.54 -0.01 -0.43 0.00 -1.03 -3.38 119.26 116.33 1ivd h ALA 110 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1ivd h ALA 110 Cb 0.42 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ivd h ALA 110 CO 0.00 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1ivd n GLY 111 N 1.23 0.24 3.50 0.00 0.00 0.18 -4.95 105.19 105.39 1ivd n GLY 111 Ca -0.02 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 1ivd n GLY 111 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ivd s GLY 112 N -0.41 1.07 -0.67 -0.02 0.00 0.57 -5.10 107.32 102.75 1ivd s GLY 112 Ca 0.01 -1.27 -0.19 0.00 0.00 0.00 0.00 44.72 43.28 1ivd s GLY 112 CO 0.01 -0.89 0.79 0.99 0.00 0.00 0.00 173.10 174.00 1ivd s ASP 113 N -3.13 6.31 -0.06 1.64 1.01 -1.26 -4.52 116.67 116.66 1ivd s ASP 113 Ca 0.28 -1.64 0.02 0.00 0.71 0.00 0.00 52.55 51.92 1ivd s ASP 113 Cb 0.00 -2.31 -0.03 0.00 1.01 0.00 0.00 42.92 41.60 1ivd s ASP 113 CO 0.14 -1.07 -0.11 -0.63 0.21 0.00 0.00 175.17 173.71 1ivd s ILE 114 N 2.48 3.30 0.89 0.77 -1.09 -1.26 -3.51 121.20 122.78 1ivd s ILE 114 Ca 0.16 -0.63 -0.12 0.00 -2.23 0.00 0.00 60.65 57.83 1ivd s ILE 114 Cb -0.19 -2.32 0.10 0.00 -1.58 0.00 0.00 42.46 38.46 1ivd s ILE 114 CO 0.02 0.59 0.97 0.79 -1.23 0.00 0.00 174.94 176.09 1ivd n TRP 115 N 2.39 0.40 -3.46 3.97 7.02 0.17 -1.95 117.44 125.98 1ivd n TRP 115 Ca -0.17 0.36 -0.38 0.00 -1.02 0.00 0.00 57.50 56.29 1ivd n TRP 115 Cb 0.52 -1.98 -0.08 0.00 -2.42 0.00 0.00 31.31 27.36 1ivd n TRP 115 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1ivd s VAL 116 N -2.41 5.24 0.00 -0.99 1.01 -1.16 -4.56 120.40 117.53 1ivd s VAL 116 Ca 0.66 0.56 0.00 0.00 0.00 0.00 0.00 61.98 63.21 1ivd s VAL 116 Cb -0.25 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1ivd s VAL 116 CO 0.58 0.27 0.00 0.35 0.00 0.00 0.00 175.10 176.30 1ivd n THR 117 N 4.35 0.00 0.00 3.92 -2.24 -1.26 -1.72 114.28 117.33 1ivd n THR 117 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1ivd n THR 117 Cb 0.51 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1ivd n THR 117 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ivd n ARG 118 N 0.00 0.00 -3.92 -0.78 1.74 -1.00 -4.23 116.66 108.47 1ivd n ARG 118 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 1ivd n ARG 118 Cb 0.00 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1ivd n ARG 118 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1ivd n GLU 119 N -1.01 -2.05 -0.54 5.56 1.02 -1.26 -2.29 120.64 120.06 1ivd n GLU 119 Ca 0.00 0.35 -0.09 0.00 -0.02 0.00 0.00 57.16 57.40 1ivd n GLU 119 Cb 0.00 -4.05 0.07 0.00 -0.02 0.00 0.00 31.44 27.43 1ivd n GLU 119 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1ivd n PRO 120 N -4.44 -0.64 0.00 3.49 -0.04 -1.26 -4.20 135.00 127.91 1ivd n PRO 120 Ca -0.22 -0.62 0.00 0.00 -0.04 0.00 0.00 63.50 62.62 1ivd n PRO 120 Cb 0.64 -0.44 0.00 0.00 -0.04 0.00 0.00 33.50 33.66 1ivd n PRO 120 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1ivd n TYR 121 N -2.69 0.00 -4.24 0.54 4.11 -1.01 -4.71 117.16 109.15 1ivd n TYR 121 Ca 0.05 0.00 -0.18 0.00 -0.00 0.00 0.00 57.90 57.77 1ivd n TYR 121 Cb 0.18 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.39 1ivd n TYR 121 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1ivd s VAL 122 N -2.00 1.00 0.09 -3.48 0.11 -1.26 0.32 120.40 115.18 1ivd s VAL 122 Ca 0.00 -1.08 -0.12 0.00 -2.93 0.00 0.00 61.98 57.85 1ivd s VAL 122 Cb 0.00 -0.94 0.02 0.00 -1.53 0.00 0.00 36.38 33.92 1ivd s VAL 122 CO 0.00 -0.12 0.29 -0.55 -3.33 0.00 0.00 175.10 171.38 1ivd s SER 123 N -1.36 -0.05 0.03 3.54 0.15 -0.85 -4.67 113.70 110.49 1ivd s SER 123 Ca -0.01 -0.44 -0.03 0.00 0.70 0.00 0.00 55.95 56.17 1ivd s SER 123 Cb -0.09 0.39 -0.02 0.00 -1.71 0.00 0.00 66.02 64.60 1ivd s SER 123 CO 0.01 -0.75 0.04 0.00 1.20 0.00 0.00 173.24 173.74 1ivd n ASP 125 N 1.15 1.53 0.00 0.00 5.68 -0.91 -4.67 116.55 119.33 1ivd n ASP 125 Ca -0.21 -2.20 0.00 0.00 -0.50 0.00 0.00 54.79 51.88 1ivd n ASP 125 Cb 0.57 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 1ivd n ASP 125 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 1ivd n PRO 126 N -2.46 0.00 0.05 0.11 -0.02 -1.26 -3.84 135.00 127.58 1ivd n PRO 126 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1ivd n PRO 126 Cb 0.54 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 1ivd n PRO 126 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1ivd n VAL 127 N -0.90 0.60 -4.27 -1.45 0.24 -1.26 -5.12 118.33 106.17 1ivd n VAL 127 Ca 0.00 0.20 -0.31 0.00 -2.04 0.00 0.00 64.34 62.19 1ivd n VAL 127 Cb 0.00 -1.10 -0.09 0.00 -1.47 0.00 0.00 33.84 31.18 1ivd n VAL 127 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1ivd s LYS 128 N -1.66 2.54 -0.18 7.34 2.47 -1.25 -5.10 119.74 123.90 1ivd s LYS 128 Ca 0.00 -0.79 -0.16 0.00 -1.56 0.00 0.00 55.97 53.46 1ivd s LYS 128 Cb 0.00 -2.52 -0.04 0.00 -1.46 0.00 0.00 37.83 33.81 1ivd s LYS 128 CO 0.00 0.57 0.41 0.00 0.16 0.00 0.00 175.35 176.49 1ivd s TYR 130 N 1.14 2.75 -0.08 0.00 1.51 0.11 0.24 117.35 123.00 1ivd s TYR 130 Ca 0.20 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 55.86 1ivd s TYR 130 Cb -0.15 -1.86 0.02 0.00 -0.11 0.00 0.00 41.96 39.87 1ivd s TYR 130 CO 0.08 0.17 -0.11 1.14 -1.11 0.00 0.00 175.55 175.71 1ivd s GLN 131 N -3.96 1.71 0.54 -0.62 -2.07 -0.31 -2.00 119.66 112.95 1ivd s GLN 131 Ca 0.42 -0.38 0.06 0.00 -1.82 0.00 0.00 55.36 53.63 1ivd s GLN 131 Cb -0.03 -1.51 0.04 0.00 -1.09 0.00 0.00 33.01 30.42 1ivd s GLN 131 CO 0.25 -0.07 0.40 -0.06 -1.32 0.00 0.00 175.29 174.49 1ivd s PHE 132 N 1.00 1.67 0.00 9.60 0.40 0.15 -2.98 117.98 127.82 1ivd s PHE 132 Ca -0.08 -0.83 0.00 0.00 -0.60 0.00 0.00 56.93 55.42 1ivd s PHE 132 Cb -0.15 -1.92 0.00 0.00 0.51 0.00 0.00 43.02 41.46 1ivd s PHE 132 CO -0.00 -0.46 0.00 0.00 0.70 0.00 0.00 175.22 175.46 1ivd n ALA 133 N -1.75 0.00 -2.82 5.36 0.00 -1.26 -2.40 120.51 117.64 1ivd n ALA 133 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.08 1ivd n ALA 133 Cb 0.64 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.99 1ivd n ALA 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ivd s LEU 134 N 0.00 3.64 0.00 0.00 1.43 -0.97 -1.54 118.68 121.24 1ivd s LEU 134 Ca 0.00 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1ivd s LEU 134 Cb 0.00 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.34 1ivd s LEU 134 CO 0.00 0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.44 1ivd n GLY 135 N 3.04 0.72 2.52 -3.19 0.00 -0.31 -2.39 105.19 105.58 1ivd n GLY 135 Ca -0.18 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 43.81 1ivd n GLY 135 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ivd n GLN 136 N -0.55 1.21 -1.96 1.61 1.13 -0.70 -4.32 117.38 113.80 1ivd n GLN 136 Ca 0.00 -3.36 0.00 0.00 -1.94 0.00 0.00 57.00 51.70 1ivd n GLN 136 Cb 0.00 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 28.92 1ivd n GLN 136 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ivd n GLY 137 N 0.02 -0.36 0.00 1.08 0.00 0.23 -4.70 105.19 101.47 1ivd n GLY 137 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1ivd n GLY 137 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ivd n THR 138 N -1.87 0.00 -4.30 2.61 5.66 -1.26 -5.04 114.28 110.08 1ivd n THR 138 Ca 0.00 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.84 1ivd n THR 138 Cb 0.36 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.04 1ivd n THR 138 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1ivd s THR 139 N -2.60 0.89 0.06 1.09 2.01 -1.26 -3.00 115.64 112.82 1ivd s THR 139 Ca 0.00 -2.02 -0.19 0.00 0.31 0.00 0.00 61.69 59.80 1ivd s THR 139 Cb 0.00 -2.30 -0.12 0.00 0.01 0.00 0.00 72.50 70.09 1ivd s THR 139 CO 0.00 -0.34 1.39 0.25 -0.69 0.00 0.00 174.62 175.23 1ivd h LEU 140 N 2.53 0.47 -2.33 4.42 6.46 -1.63 -3.15 115.31 122.07 1ivd h LEU 140 Ca -0.38 -0.45 -0.08 0.00 -0.12 0.00 0.00 57.88 56.85 1ivd h LEU 140 Cb 1.22 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.97 1ivd h LEU 140 CO 0.64 0.82 0.10 -0.67 -0.62 0.00 0.00 178.44 178.70 1ivd n ASP 141 N -4.51 3.22 -4.52 1.25 -0.08 -1.26 -4.73 116.55 105.92 1ivd n ASP 141 Ca -0.05 -2.26 -0.34 0.00 -1.51 0.00 0.00 54.79 50.63 1ivd n ASP 141 Cb 0.36 -0.57 -0.12 0.00 2.34 0.00 0.00 41.12 43.13 1ivd n ASP 141 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 1ivd s ASN 142 N 0.69 5.02 0.51 1.67 -0.87 -1.19 -4.97 114.94 115.79 1ivd s ASN 142 Ca 0.09 -0.10 0.33 0.00 -1.57 0.00 0.00 52.86 51.61 1ivd s ASN 142 Cb 0.07 -1.84 1.78 0.00 -0.02 0.00 0.00 41.25 41.24 1ivd s ASN 142 CO 0.02 0.14 2.00 0.11 -2.57 0.00 0.00 177.10 176.79 1ivd h LYS 143 N 6.94 0.00 0.82 -0.60 1.57 -1.88 -2.79 116.57 120.64 1ivd h LYS 143 Ca -0.34 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.40 1ivd h LYS 143 Cb 1.18 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.50 1ivd h LYS 143 CO 0.64 0.00 -0.39 0.45 -0.57 0.00 0.00 179.45 179.57 1ivd h HIS 144 N 0.00 -1.02 -0.40 -1.35 3.86 -1.93 -3.33 115.15 110.97 1ivd h HIS 144 Ca 0.00 -0.02 0.12 0.00 -1.16 0.00 0.00 60.37 59.31 1ivd h HIS 144 Cb 0.07 0.34 -0.03 0.00 1.06 0.00 0.00 27.41 28.86 1ivd h HIS 144 CO 0.00 -0.64 0.28 -1.13 0.86 0.00 0.00 177.93 177.30 1ivd n SER 145 N -5.28 0.02 -4.68 2.45 3.41 -1.05 -4.65 113.62 103.84 1ivd n SER 145 Ca -0.14 0.28 -0.59 0.00 -0.26 0.00 0.00 58.87 58.16 1ivd n SER 145 Cb 0.44 -0.14 -0.08 0.00 -0.26 0.00 0.00 64.21 64.17 1ivd n SER 145 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1ivd n ASN 146 N -2.76 1.83 -0.27 4.04 2.85 -1.25 -2.07 115.26 117.64 1ivd n ASN 146 Ca 0.10 1.11 0.00 0.00 -0.11 0.00 0.00 54.58 55.68 1ivd n ASN 146 Cb 0.43 -1.08 0.00 0.00 1.24 0.00 0.00 39.78 40.36 1ivd n ASN 146 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1ivd n ASP 147 N 4.28 -1.26 0.00 1.20 8.00 -0.76 -4.97 116.55 123.04 1ivd n ASP 147 Ca 0.25 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.85 1ivd n ASP 147 Cb 0.10 -0.36 0.55 0.00 -0.02 0.00 0.00 41.12 41.39 1ivd n ASP 147 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1ivd n THR 148 N -2.13 0.00 -0.13 -3.53 -1.04 -0.88 -3.47 114.28 103.10 1ivd n THR 148 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 1ivd n THR 148 Cb 0.36 -0.34 0.30 0.00 -1.82 0.00 0.00 70.33 68.83 1ivd n THR 148 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 1ivd h VAL 149 N 0.00 1.17 -3.19 12.58 -1.51 -1.88 -3.43 116.25 120.00 1ivd h VAL 149 Ca 0.00 -0.36 -0.53 0.00 -1.23 0.00 0.00 66.70 64.59 1ivd h VAL 149 Cb 0.00 0.29 0.03 0.00 -2.13 0.00 0.00 31.29 29.48 1ivd h VAL 149 CO 0.00 0.17 0.69 -1.00 -1.23 0.00 0.00 177.57 176.20 1ivd s HIS 150 N -5.66 3.25 0.22 5.19 3.76 -1.23 -4.96 115.29 115.87 1ivd s HIS 150 Ca -0.10 1.09 0.05 0.00 -0.15 0.00 0.00 55.06 55.95 1ivd s HIS 150 Cb 0.17 -3.64 0.19 0.00 1.11 0.00 0.00 32.58 30.41 1ivd s HIS 150 CO 0.77 -2.13 1.51 -0.44 -0.85 0.00 0.00 174.74 173.60 1ivd h ASP 151 N 6.10 0.19 -4.35 1.40 5.19 -1.94 -3.45 116.42 119.56 1ivd h ASP 151 Ca -0.43 -0.13 -0.59 0.00 -0.62 0.00 0.00 57.03 55.26 1ivd h ASP 151 Cb 1.21 -0.06 -0.28 0.00 0.18 0.00 0.00 39.33 40.39 1ivd h ASP 151 CO 0.82 0.83 -0.85 -0.13 -3.12 0.00 0.00 179.24 176.79 1ivd s ARG 152 N -3.53 1.52 -0.15 3.56 0.52 -1.26 -4.94 118.95 114.67 1ivd s ARG 152 Ca -0.03 -0.84 -0.30 0.00 -0.52 0.00 0.00 55.73 54.04 1ivd s ARG 152 Cb 0.12 -1.55 0.13 0.00 0.52 0.00 0.00 34.95 34.16 1ivd s ARG 152 CO 0.80 0.41 1.03 0.96 0.02 0.00 0.00 175.30 178.52 1ivd s ILE 153 N -0.65 0.00 0.17 1.52 -4.36 -1.26 -5.07 121.20 111.55 1ivd s ILE 153 Ca 0.08 0.00 -0.18 0.00 -0.26 0.00 0.00 60.65 60.28 1ivd s ILE 153 Cb -0.08 -1.00 0.11 0.00 1.25 0.00 0.00 42.46 42.74 1ivd s ILE 153 CO 0.01 0.00 1.64 1.55 0.24 0.00 0.00 174.94 178.37 1ivd h PRO 154 N 2.36 -0.09 -2.53 0.37 0.13 -1.98 -3.16 132.00 127.10 1ivd h PRO 154 Ca -0.17 0.01 -0.21 0.00 -0.87 0.00 0.00 66.00 64.75 1ivd h PRO 154 Cb 1.18 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 1ivd h PRO 154 CO 0.29 -0.06 0.62 0.72 -0.23 0.00 0.00 178.00 179.34 1ivd n HIS 155 N -5.37 0.40 -4.78 1.56 8.25 -1.26 -4.77 115.22 109.25 1ivd n HIS 155 Ca 0.03 -1.36 -0.26 0.00 -0.26 0.00 0.00 57.72 55.86 1ivd n HIS 155 Cb 0.28 -1.41 -0.16 0.00 1.12 0.00 0.00 29.99 29.82 1ivd n HIS 155 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1ivd s ARG 156 N 1.93 1.96 0.10 -0.41 0.52 -1.20 0.77 118.95 122.62 1ivd s ARG 156 Ca 0.48 -0.56 0.03 0.00 -0.52 0.00 0.00 55.73 55.16 1ivd s ARG 156 Cb 0.20 -1.60 -0.04 0.00 0.52 0.00 0.00 34.95 34.03 1ivd s ARG 156 CO -0.01 0.13 -0.09 0.95 0.02 0.00 0.00 175.30 176.30 1ivd s THR 157 N 0.39 0.85 -0.49 0.02 -4.23 -1.24 -1.41 115.64 109.53 1ivd s THR 157 Ca -0.12 -1.78 -0.25 0.00 -1.18 0.00 0.00 61.69 58.37 1ivd s THR 157 Cb -0.15 -1.50 0.03 0.00 1.34 0.00 0.00 72.50 72.22 1ivd s THR 157 CO 0.04 -0.70 0.91 -0.22 -0.54 0.00 0.00 174.62 174.11 1ivd s LEU 158 N -2.73 4.07 0.74 4.79 2.96 -0.65 -1.16 118.68 126.71 1ivd s LEU 158 Ca 0.09 -0.07 -0.08 0.00 -0.22 0.00 0.00 54.13 53.84 1ivd s LEU 158 Cb 0.01 -3.04 0.07 0.00 0.50 0.00 0.00 46.19 43.73 1ivd s LEU 158 CO -0.02 -1.09 1.07 -0.76 -1.32 0.00 0.00 176.35 174.24 1ivd s LEU 159 N 3.75 2.72 -0.27 -0.68 1.43 -0.59 -1.09 118.68 123.95 1ivd s LEU 159 Ca 0.34 0.53 -0.25 0.00 -1.03 0.00 0.00 54.13 53.72 1ivd s LEU 159 Cb -0.11 -3.11 0.08 0.00 0.03 0.00 0.00 46.19 43.08 1ivd s LEU 159 CO 0.24 -1.73 0.78 -0.32 0.23 0.00 0.00 176.35 175.55 1ivd s MET 160 N -5.36 0.77 0.21 1.70 1.75 -1.24 -4.15 119.30 112.98 1ivd s MET 160 Ca 0.61 0.92 -0.22 0.00 -1.25 0.00 0.00 55.69 55.75 1ivd s MET 160 Cb -0.10 0.37 0.05 0.00 2.84 0.00 0.00 34.83 37.98 1ivd s MET 160 CO 0.46 -0.09 0.68 -0.80 -0.65 0.00 0.00 175.02 174.62 1ivd s ASN 161 N 0.38 -0.39 0.72 1.11 0.02 -1.16 -4.36 114.94 111.26 1ivd s ASN 161 Ca 0.00 -0.32 -0.12 0.00 -1.02 0.00 0.00 52.86 51.40 1ivd s ASN 161 Cb -0.05 0.65 0.03 0.00 0.02 0.00 0.00 41.25 41.90 1ivd s ASN 161 CO -0.01 -1.14 1.09 -1.61 0.02 0.00 0.00 177.10 175.45 1ivd s GLU 162 N -3.79 2.52 -0.42 -0.60 2.02 -1.26 -1.16 118.70 116.01 1ivd s GLU 162 Ca 0.07 1.23 -0.28 0.00 0.02 0.00 0.00 54.97 56.01 1ivd s GLU 162 Cb -0.04 -1.93 -0.01 0.00 0.10 0.00 0.00 34.13 32.26 1ivd s GLU 162 CO -0.02 -1.45 1.74 -1.17 0.02 0.00 0.00 175.26 174.38 1ivd s LEU 163 N -5.49 3.46 0.00 1.80 2.96 0.65 -3.12 118.68 118.94 1ivd s LEU 163 Ca 0.63 0.96 0.00 0.00 -0.22 0.00 0.00 54.13 55.49 1ivd s LEU 163 Cb -0.18 -3.26 0.00 0.00 0.50 0.00 0.00 46.19 43.25 1ivd s LEU 163 CO 0.50 -1.83 0.00 0.61 -1.32 0.00 0.00 176.35 174.32 1ivd n GLY 164 N 5.43 1.03 3.88 7.98 0.00 -1.26 -4.99 105.19 117.25 1ivd n GLY 164 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 1ivd n GLY 164 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ivd s VAL 165 N -0.03 5.17 1.00 1.61 -7.23 -1.18 -4.91 120.40 114.83 1ivd s VAL 165 Ca 0.00 0.32 -0.12 0.00 -1.81 0.00 0.00 61.98 60.36 1ivd s VAL 165 Cb 0.00 -3.62 0.19 0.00 0.56 0.00 0.00 36.38 33.51 1ivd s VAL 165 CO 0.00 0.30 1.10 -2.84 -0.31 0.00 0.00 175.10 173.34 1ivd s PRO 166 N -1.91 0.43 -0.71 4.82 0.02 -1.26 -4.91 135.00 131.47 1ivd s PRO 166 Ca 0.32 0.50 -0.21 0.00 0.02 0.00 0.00 61.00 61.62 1ivd s PRO 166 Cb -0.14 -1.74 0.09 0.00 0.02 0.00 0.00 34.50 32.74 1ivd s PRO 166 CO 0.18 -2.73 0.97 -0.06 -0.33 0.00 0.00 177.00 175.03 1ivd s PHE 167 N -2.98 2.82 0.46 6.54 0.08 -1.26 -5.00 117.98 118.64 1ivd s PHE 167 Ca 0.65 -0.81 0.08 0.00 0.12 0.00 0.00 56.93 56.98 1ivd s PHE 167 Cb -0.18 -4.25 0.01 0.00 -0.57 0.00 0.00 43.02 38.03 1ivd s PHE 167 CO 0.57 -1.56 0.50 -3.38 -0.10 0.00 0.00 175.22 171.25 1ivd s HIS 168 N 3.55 2.39 -0.78 0.36 -3.43 -1.26 -0.66 115.29 115.46 1ivd s HIS 168 Ca 0.23 -0.55 0.00 0.00 -0.80 0.00 0.00 55.06 53.94 1ivd s HIS 168 Cb -0.15 -2.20 0.00 0.00 -1.43 0.00 0.00 32.58 28.80 1ivd s HIS 168 CO 0.05 -0.41 0.88 1.28 -2.00 0.00 0.00 174.74 174.53 1ivd n LEU 169 N -1.77 0.00 -1.46 5.38 4.77 -1.23 0.22 117.00 122.92 1ivd n LEU 169 Ca 0.06 0.38 0.08 0.00 -0.03 0.00 0.00 56.01 56.49 1ivd n LEU 169 Cb 0.61 -0.38 0.34 0.00 -2.33 0.00 0.00 43.42 41.67 1ivd n LEU 169 CO 0.41 -0.38 0.80 0.61 -1.33 0.00 0.00 177.39 177.50 1ivd n GLY 170 N -1.38 3.41 3.92 -0.72 0.00 -1.26 -4.97 105.19 104.19 1ivd n GLY 170 Ca 0.00 -0.96 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 1ivd n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ivd s THR 171 N -2.72 5.10 -0.03 2.61 2.01 0.13 -5.10 115.64 117.65 1ivd s THR 171 Ca 0.49 -0.18 -0.01 0.00 0.31 0.00 0.00 61.69 62.30 1ivd s THR 171 Cb 0.38 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 1ivd s THR 171 CO 0.14 -0.31 0.05 0.00 -0.69 0.00 0.00 174.62 173.80 1ivd s ARG 172 N -3.60 3.00 -0.92 4.92 1.70 -1.26 -5.00 118.95 117.79 1ivd s ARG 172 Ca 0.41 -0.48 -0.18 0.00 -0.47 0.00 0.00 55.73 55.01 1ivd s ARG 172 Cb -0.11 -2.82 0.14 0.00 -0.57 0.00 0.00 34.95 31.60 1ivd s ARG 172 CO 0.31 0.66 1.10 -0.65 -1.08 0.00 0.00 175.30 175.64 1ivd s GLN 173 N -1.45 3.60 0.01 3.89 -0.21 -1.26 -3.66 119.66 120.59 1ivd s GLN 173 Ca 0.19 -1.82 0.07 0.00 0.02 0.00 0.00 55.36 53.82 1ivd s GLN 173 Cb -0.12 -4.88 0.31 0.00 1.00 0.00 0.00 33.01 29.33 1ivd s GLN 173 CO 0.10 -1.73 1.23 1.55 -2.12 0.00 0.00 175.29 174.31 1ivd n VAL 174 N 5.37 1.53 0.00 1.09 3.14 -0.25 -4.78 118.33 124.42 1ivd n VAL 174 Ca 0.23 0.39 0.00 0.00 -2.96 0.00 0.00 64.34 62.01 1ivd n VAL 174 Cb 0.49 -1.29 0.00 0.00 -1.06 0.00 0.00 33.84 31.98 1ivd n VAL 174 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ivd s ILE 176 N -2.00 4.67 0.00 0.00 1.01 -1.26 -1.63 121.20 121.98 1ivd s ILE 176 Ca 0.00 1.20 0.00 0.00 0.00 0.00 0.00 60.65 61.85 1ivd s ILE 176 Cb 0.00 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.60 1ivd s ILE 176 CO 0.00 0.35 0.00 0.00 0.00 0.00 0.00 174.94 175.29 1ivd n ALA 177 N 1.13 0.00 -2.22 9.38 0.00 -0.50 -4.34 120.51 123.96 1ivd n ALA 177 Ca -0.06 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.41 1ivd n ALA 177 Cb 0.51 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.99 1ivd n ALA 177 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1ivd n TRP 178 N -0.05 0.00 -3.60 0.00 -0.00 0.29 -3.68 117.44 110.40 1ivd n TRP 178 Ca 0.00 -0.41 0.01 0.00 -0.00 0.00 0.00 57.50 57.10 1ivd n TRP 178 Cb 0.00 -0.12 -0.01 0.00 -0.00 0.00 0.00 31.31 31.18 1ivd n TRP 178 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1ivd s SER 179 N -1.76 -0.02 -0.01 -0.67 0.15 -1.25 -4.92 113.70 105.21 1ivd s SER 179 Ca 0.23 -0.02 -0.04 0.00 0.70 0.00 0.00 55.95 56.82 1ivd s SER 179 Cb 0.25 0.03 0.01 0.00 -1.71 0.00 0.00 66.02 64.61 1ivd s SER 179 CO -0.10 -0.06 0.16 -1.54 1.20 0.00 0.00 173.24 172.90 1ivd n SER 180 N -0.27 -0.12 -3.63 5.45 3.41 -1.26 -2.24 113.62 114.95 1ivd n SER 180 Ca -0.03 -1.01 -0.05 0.00 -0.26 0.00 0.00 58.87 57.53 1ivd n SER 180 Cb 0.60 0.19 -0.06 0.00 -0.26 0.00 0.00 64.21 64.69 1ivd n SER 180 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1ivd s SER 181 N -1.35 -0.15 -0.10 4.04 0.15 -0.93 -1.19 113.70 114.17 1ivd s SER 181 Ca 0.04 0.22 -0.07 0.00 0.70 0.00 0.00 55.95 56.83 1ivd s SER 181 Cb -0.00 0.20 0.04 0.00 -1.71 0.00 0.00 66.02 64.54 1ivd s SER 181 CO -0.00 -0.09 0.26 -0.44 1.20 0.00 0.00 173.24 174.16 1ivd s SER 182 N -0.55 -0.28 0.06 5.45 0.01 -1.23 -2.43 113.70 114.74 1ivd s SER 182 Ca 0.06 0.54 0.00 0.00 1.31 0.00 0.00 55.95 57.86 1ivd s SER 182 Cb -0.03 0.48 -0.04 0.00 0.21 0.00 0.00 66.02 66.65 1ivd s SER 182 CO -0.09 -0.13 -0.05 0.00 0.41 0.00 0.00 173.24 173.39 1ivd s HIS 184 N -3.12 3.47 -1.62 0.00 2.46 -1.26 -3.07 115.29 112.15 1ivd s HIS 184 Ca 0.03 -2.27 0.04 0.00 0.47 0.00 0.00 55.06 53.33 1ivd s HIS 184 Cb 0.02 -2.68 0.23 0.00 -0.13 0.00 0.00 32.58 30.03 1ivd s HIS 184 CO -0.06 -0.90 0.89 -0.40 -2.47 0.00 0.00 174.74 171.81 1ivd n ASP 185 N 4.55 0.00 0.00 9.88 5.75 -1.11 -4.79 116.55 130.83 1ivd n ASP 185 Ca -0.06 0.10 0.00 0.00 -0.01 0.00 0.00 54.79 54.82 1ivd n ASP 185 Cb 0.42 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 1ivd n ASP 185 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ivd n GLY 186 N -0.85 2.86 0.21 6.12 0.00 -1.26 -3.50 105.19 108.77 1ivd n GLY 186 Ca 0.02 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 45.13 1ivd n GLY 186 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ivd h LYS 187 N 0.00 0.50 0.00 1.61 1.79 -1.86 -3.45 116.57 115.15 1ivd h LYS 187 Ca 0.00 -0.29 0.20 0.00 -2.18 0.00 0.00 60.65 58.38 1ivd h LYS 187 Cb 0.00 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.64 1ivd h LYS 187 CO 0.00 0.89 0.53 0.00 -1.08 0.00 0.00 179.45 179.79 1ivd n ALA 188 N -2.51 -2.12 -2.79 3.86 0.00 -1.26 -5.11 120.51 110.58 1ivd n ALA 188 Ca -0.03 -0.47 -0.34 0.00 0.00 0.00 0.00 53.44 52.60 1ivd n ALA 188 Cb 0.57 0.09 -0.05 0.00 0.00 0.00 0.00 19.45 20.06 1ivd n ALA 188 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ivd s TRP 189 N -2.47 3.56 -0.11 0.00 0.52 -1.26 -2.75 118.94 116.44 1ivd s TRP 189 Ca 0.18 0.51 0.01 0.00 0.02 0.00 0.00 56.10 56.82 1ivd s TRP 189 Cb -0.00 -1.95 -0.01 0.00 -1.15 0.00 0.00 33.47 30.35 1ivd s TRP 189 CO -0.00 0.61 -0.15 -1.17 0.02 0.00 0.00 176.95 176.26 1ivd s LEU 190 N -1.85 2.62 -0.55 2.99 0.20 -1.17 -1.00 118.68 119.91 1ivd s LEU 190 Ca 0.28 -0.35 0.05 0.00 0.69 0.00 0.00 54.13 54.81 1ivd s LEU 190 Cb -0.13 -1.57 0.19 0.00 -0.43 0.00 0.00 46.19 44.25 1ivd s LEU 190 CO 0.17 0.19 0.48 1.41 -0.29 0.00 0.00 176.35 178.31 1ivd n HIS 191 N 3.34 1.32 -1.95 5.38 8.25 -0.16 -3.36 115.22 128.04 1ivd n HIS 191 Ca -0.18 -3.83 -0.42 0.00 -0.26 0.00 0.00 57.72 53.03 1ivd n HIS 191 Cb 0.53 -0.26 -0.03 0.00 1.12 0.00 0.00 29.99 31.35 1ivd n HIS 191 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ivd s VAL 192 N -1.01 3.12 -0.03 1.59 0.11 -1.02 -3.96 120.40 119.20 1ivd s VAL 192 Ca 0.31 0.53 0.02 0.00 -2.93 0.00 0.00 61.98 59.92 1ivd s VAL 192 Cb 0.04 -3.34 0.01 0.00 -1.53 0.00 0.00 36.38 31.56 1ivd s VAL 192 CO -0.15 -0.01 -0.10 0.00 -3.33 0.00 0.00 175.10 171.51 1ivd s ILE 194 N 0.32 3.43 -0.05 0.00 1.01 -0.95 -2.00 121.20 122.96 1ivd s ILE 194 Ca -0.06 -0.54 -0.29 0.00 0.00 0.00 0.00 60.65 59.76 1ivd s ILE 194 Cb -0.10 -2.45 0.06 0.00 0.01 0.00 0.00 42.46 39.98 1ivd s ILE 194 CO 0.01 0.53 0.64 -0.89 0.00 0.00 0.00 174.94 175.23 1ivd s THR 195 N 0.07 0.01 -5.00 2.92 2.01 -0.34 0.10 115.64 115.41 1ivd s THR 195 Ca -0.03 -0.06 0.00 0.00 0.31 0.00 0.00 61.69 61.91 1ivd s THR 195 Cb -0.14 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.42 1ivd s THR 195 CO 0.04 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 1ivd n GLY 196 N 0.95 -0.38 3.83 4.40 0.00 -1.26 0.40 105.19 113.12 1ivd n GLY 196 Ca -0.19 -1.35 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 1ivd n GLY 196 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ivd s ASP 197 N -4.00 5.52 0.07 1.61 1.01 0.32 -4.81 116.67 116.39 1ivd s ASP 197 Ca 0.00 1.60 -0.34 0.00 0.71 0.00 0.00 52.55 54.53 1ivd s ASP 197 Cb 0.00 -2.49 -0.17 0.00 1.01 0.00 0.00 42.92 41.26 1ivd s ASP 197 CO 0.00 -1.35 1.52 0.44 0.21 0.00 0.00 175.17 175.99 1ivd h ASP 198 N -0.59 -1.19 -0.20 0.27 5.19 -1.99 -2.66 116.42 115.26 1ivd h ASP 198 Ca -0.44 0.07 0.06 0.00 -0.62 0.00 0.00 57.03 56.10 1ivd h ASP 198 Cb 1.21 0.36 -0.01 0.00 0.18 0.00 0.00 39.33 41.07 1ivd h ASP 198 CO 0.57 -0.68 0.19 0.11 -3.12 0.00 0.00 179.24 176.31 1ivd h LYS 199 N -1.08 0.00 -2.07 3.56 1.57 -1.93 -0.31 116.57 116.30 1ivd h LYS 199 Ca -0.09 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.48 1ivd h LYS 199 Cb 0.88 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.87 1ivd h LYS 199 CO 0.06 0.00 -0.53 1.21 -0.57 0.00 0.00 179.45 179.62 1ivd s ASN 200 N -6.07 0.63 0.36 0.86 2.47 -1.13 -3.95 114.94 108.11 1ivd s ASN 200 Ca -0.05 0.04 0.04 0.00 0.42 0.00 0.00 52.86 53.30 1ivd s ASN 200 Cb 0.16 0.88 -0.04 0.00 -1.45 0.00 0.00 41.25 40.81 1ivd s ASN 200 CO 0.60 -0.31 0.12 0.00 -3.72 0.00 0.00 177.10 173.78 1ivd s ALA 201 N 2.48 2.54 0.15 1.71 0.00 -1.02 0.12 121.76 127.75 1ivd s ALA 201 Ca 0.11 -1.56 0.08 0.00 0.00 0.00 0.00 51.96 50.59 1ivd s ALA 201 Cb -0.15 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 1ivd s ALA 201 CO -0.16 -0.37 -0.19 -0.08 0.00 0.00 0.00 175.76 174.96 1ivd s THR 202 N -3.34 1.79 -0.30 0.00 -1.32 0.16 -2.53 115.64 110.12 1ivd s THR 202 Ca 0.30 -1.85 0.01 0.00 -1.21 0.00 0.00 61.69 58.93 1ivd s THR 202 Cb 0.05 -1.79 0.09 0.00 -1.51 0.00 0.00 72.50 69.33 1ivd s THR 202 CO 0.15 -0.27 0.05 0.00 -2.21 0.00 0.00 174.62 172.34 1ivd s ALA 203 N -1.90 2.00 0.01 11.08 0.00 -1.17 -1.19 121.76 130.59 1ivd s ALA 203 Ca 0.14 -1.80 -0.27 0.00 0.00 0.00 0.00 51.96 50.03 1ivd s ALA 203 Cb -0.06 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 1ivd s ALA 203 CO 0.06 -1.54 0.86 -1.12 0.00 0.00 0.00 175.76 174.02 1ivd s SER 204 N 1.37 7.27 -0.73 0.00 0.01 -0.85 -3.41 113.70 117.37 1ivd s SER 204 Ca 0.06 1.52 -0.09 0.00 1.31 0.00 0.00 55.95 58.75 1ivd s SER 204 Cb -0.18 -2.51 0.19 0.00 0.21 0.00 0.00 66.02 63.73 1ivd s SER 204 CO -0.15 -0.13 0.61 -0.36 0.41 0.00 0.00 173.24 173.62 1ivd s PHE 205 N 0.54 3.59 0.39 2.43 0.40 -0.96 -2.61 117.98 121.77 1ivd s PHE 205 Ca 0.45 -2.28 -0.07 0.00 -0.60 0.00 0.00 56.93 54.43 1ivd s PHE 205 Cb -0.20 -3.55 -0.05 0.00 0.51 0.00 0.00 43.02 39.72 1ivd s PHE 205 CO 0.25 -0.93 0.70 0.42 0.70 0.00 0.00 175.22 176.36 1ivd s ILE 206 N 0.14 4.90 -0.29 0.64 1.01 -1.25 -2.15 121.20 124.20 1ivd s ILE 206 Ca 0.17 0.29 -0.15 0.00 0.00 0.00 0.00 60.65 60.96 1ivd s ILE 206 Cb -0.15 -3.77 0.11 0.00 0.01 0.00 0.00 42.46 38.66 1ivd s ILE 206 CO -0.06 -0.55 0.81 -0.47 0.00 0.00 0.00 174.94 174.67 1ivd s TYR 207 N -2.38 -0.88 -1.74 3.97 5.04 0.08 -0.99 117.35 120.45 1ivd s TYR 207 Ca 0.48 1.72 0.00 0.00 -2.44 0.00 0.00 57.07 56.82 1ivd s TYR 207 Cb -0.10 0.53 0.00 0.00 0.35 0.00 0.00 41.96 42.73 1ivd s TYR 207 CO 0.35 -0.44 0.00 -3.47 -1.34 0.00 0.00 175.55 170.65 1ivd n ASP 208 N 4.22 -5.21 0.00 4.32 2.03 -0.17 -1.41 116.55 120.33 1ivd n ASP 208 Ca -0.18 0.19 0.00 0.00 0.52 0.00 0.00 54.79 55.32 1ivd n ASP 208 Cb 0.57 -4.46 0.00 0.00 -0.72 0.00 0.00 41.12 36.51 1ivd n ASP 208 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ivd n GLY 209 N -0.73 2.53 3.89 0.27 0.00 -1.26 -5.03 105.19 104.85 1ivd n GLY 209 Ca -0.21 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 1ivd n GLY 209 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ivd s ARG 210 N 0.00 3.53 -0.48 1.61 1.70 -0.50 -5.03 118.95 119.77 1ivd s ARG 210 Ca 0.00 0.42 -0.14 0.00 -0.47 0.00 0.00 55.73 55.54 1ivd s ARG 210 Cb 0.00 -2.25 0.10 0.00 -0.57 0.00 0.00 34.95 32.23 1ivd s ARG 210 CO 0.00 -0.39 0.40 -1.17 -1.08 0.00 0.00 175.30 173.06 1ivd s LEU 211 N -4.94 5.73 0.15 -1.89 0.20 -1.26 -0.74 118.68 115.93 1ivd s LEU 211 Ca 0.51 -1.57 0.08 0.00 0.69 0.00 0.00 54.13 53.84 1ivd s LEU 211 Cb -0.11 -2.14 -0.15 0.00 -0.43 0.00 0.00 46.19 43.37 1ivd s LEU 211 CO 0.49 -0.70 1.32 0.58 -0.29 0.00 0.00 176.35 177.75 1ivd h VAL 212 N 5.90 1.58 -2.71 1.68 2.07 -1.59 -3.49 116.25 119.69 1ivd h VAL 212 Ca -0.27 -3.20 -0.04 0.00 0.82 0.00 0.00 66.70 64.01 1ivd h VAL 212 Cb 1.10 2.76 -0.00 0.00 -1.52 0.00 0.00 31.29 33.63 1ivd h VAL 212 CO 0.91 0.89 0.14 -0.67 0.02 0.00 0.00 177.57 178.86 1ivd n ASP 213 N -3.35 -1.38 -3.62 0.57 -0.08 -1.04 -4.74 116.55 102.91 1ivd n ASP 213 Ca 0.00 -2.03 -0.10 0.00 -1.51 0.00 0.00 54.79 51.15 1ivd n ASP 213 Cb 0.90 2.32 -0.07 0.00 2.34 0.00 0.00 41.12 46.61 1ivd n ASP 213 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1ivd s SER 214 N -2.32 -0.47 -0.14 1.67 0.01 -1.26 -2.26 113.70 108.93 1ivd s SER 214 Ca 0.11 0.81 -0.07 0.00 1.31 0.00 0.00 55.95 58.11 1ivd s SER 214 Cb -0.03 0.79 0.05 0.00 0.21 0.00 0.00 66.02 67.05 1ivd s SER 214 CO 0.08 -0.22 0.33 -0.51 0.41 0.00 0.00 173.24 173.34 1ivd s ILE 215 N -0.10 -0.05 0.63 1.44 2.07 -1.22 -5.04 121.20 118.92 1ivd s ILE 215 Ca 0.01 0.12 0.00 0.00 -1.41 0.00 0.00 60.65 59.38 1ivd s ILE 215 Cb -0.04 -0.51 0.07 0.00 0.13 0.00 0.00 42.46 42.12 1ivd s ILE 215 CO -0.03 0.05 0.88 -0.83 -1.91 0.00 0.00 174.94 173.09 1ivd s GLY 216 N 1.39 1.79 0.51 1.50 0.00 -1.26 -3.03 107.32 108.23 1ivd s GLY 216 Ca -0.09 -1.50 -0.21 0.00 0.00 0.00 0.00 44.72 42.92 1ivd s GLY 216 CO -0.11 -1.09 0.94 -1.14 0.00 0.00 0.00 173.10 171.70 1ivd n SER 217 N -2.57 0.82 -0.00 1.64 3.41 -1.05 -4.97 113.62 110.91 1ivd n SER 217 Ca 0.11 0.91 0.03 0.00 -0.26 0.00 0.00 58.87 59.66 1ivd n SER 217 Cb 0.60 -1.35 -0.04 0.00 -0.26 0.00 0.00 64.21 63.16 1ivd n SER 217 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1ivd n TRP 218 N -1.14 0.00 0.06 7.33 2.14 -1.26 -4.72 117.44 119.84 1ivd n TRP 218 Ca 0.11 0.00 0.05 0.00 2.07 0.00 0.00 57.50 59.73 1ivd n TRP 218 Cb 0.44 -0.10 -0.08 0.00 -0.81 0.00 0.00 31.31 30.76 1ivd n TRP 218 CO 0.00 0.00 0.00 0.43 2.07 0.00 0.00 177.69 180.19 1ivd n SER 219 N -1.55 2.37 0.00 -0.67 7.64 -1.26 -5.00 113.62 115.14 1ivd n SER 219 Ca -0.00 -0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1ivd n SER 219 Cb 0.13 1.41 0.00 0.00 -1.01 0.00 0.00 64.21 64.74 1ivd n SER 219 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ivd n GLN 220 N -1.78 0.00 -3.35 1.43 3.00 -1.26 -4.99 117.38 110.44 1ivd n GLN 220 Ca -0.01 0.22 -0.26 0.00 -0.01 0.00 0.00 57.00 56.94 1ivd n GLN 220 Cb 0.25 -2.67 -0.09 0.00 0.00 0.00 0.00 30.24 27.73 1ivd n GLN 220 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1ivd n ASN 221 N 0.87 -0.60 -2.29 1.08 5.15 -1.25 -3.95 115.26 114.27 1ivd n ASN 221 Ca 0.00 -2.41 -0.04 0.00 -0.60 0.00 0.00 54.58 51.52 1ivd n ASN 221 Cb 0.00 -0.45 -0.03 0.00 -0.53 0.00 0.00 39.78 38.77 1ivd n ASN 221 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1ivd n ILE 222 N 2.76-10.38 -2.73 -1.44 5.41 -0.13 -2.55 119.36 110.30 1ivd n ILE 222 Ca 0.29 2.09 -0.43 0.00 1.00 0.00 0.00 62.75 65.70 1ivd n ILE 222 Cb 0.49 -5.75 -0.03 0.00 -0.71 0.00 0.00 39.64 33.64 1ivd n ILE 222 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1ivd s LEU 223 N -0.49 4.03 0.13 1.39 2.96 -1.26 -3.92 118.68 121.53 1ivd s LEU 223 Ca -0.21 1.06 0.06 0.00 -0.22 0.00 0.00 54.13 54.83 1ivd s LEU 223 Cb 0.01 -3.41 -0.04 0.00 0.50 0.00 0.00 46.19 43.26 1ivd s LEU 223 CO 0.56 -0.73 -0.14 -0.13 -1.32 0.00 0.00 176.35 174.59 1ivd s ARG 224 N 3.30 1.07 0.00 1.98 3.00 0.45 -4.92 118.95 123.83 1ivd s ARG 224 Ca 0.41 -1.30 0.00 0.00 0.00 0.00 0.00 55.73 54.85 1ivd s ARG 224 Cb -0.14 -0.95 0.00 0.00 0.00 0.00 0.00 34.95 33.87 1ivd s ARG 224 CO 0.11 0.18 0.00 -2.37 0.00 0.00 0.00 175.30 173.22 1ivd n THR 225 N 0.39 0.00 0.11 0.02 5.66 -1.26 -1.71 114.28 117.49 1ivd n THR 225 Ca -0.14 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.73 1ivd n THR 225 Cb 0.57 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.30 1ivd n THR 225 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1ivd h GLN 226 N 0.00 -0.35 -3.33 1.09 4.20 -1.70 -3.40 115.11 111.62 1ivd h GLN 226 Ca 0.00 0.02 -0.18 0.00 0.06 0.00 0.00 58.65 58.55 1ivd h GLN 226 Cb 0.00 0.08 0.07 0.00 0.30 0.00 0.00 27.48 27.93 1ivd h GLN 226 CO 0.00 -0.23 -0.32 0.39 -0.67 0.00 0.00 178.83 178.00 1ivd n GLU 227 N -5.31 -3.62 -3.81 1.46 -0.58 -0.34 -4.48 120.64 103.97 1ivd n GLU 227 Ca -0.07 0.39 -0.05 0.00 -0.42 0.00 0.00 57.16 57.01 1ivd n GLU 227 Cb 0.22 -4.08 -0.02 0.00 -0.57 0.00 0.00 31.44 27.00 1ivd n GLU 227 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1ivd s SER 228 N -3.23 -0.21 0.10 1.62 0.15 -1.26 -4.74 113.70 106.14 1ivd s SER 228 Ca 0.23 -0.52 -0.30 0.00 0.70 0.00 0.00 55.95 56.06 1ivd s SER 228 Cb -0.10 0.61 -0.06 0.00 -1.71 0.00 0.00 66.02 64.76 1ivd s SER 228 CO 0.34 -1.13 1.12 -1.83 1.20 0.00 0.00 173.24 172.94 1ivd s GLU 229 N -3.56 4.53 0.92 5.44 -1.05 -1.26 -3.53 118.70 120.18 1ivd s GLU 229 Ca 0.12 1.69 -0.15 0.00 -0.15 0.00 0.00 54.97 56.48 1ivd s GLU 229 Cb -0.04 -3.33 0.16 0.00 -0.44 0.00 0.00 34.13 30.48 1ivd s GLU 229 CO 0.05 -0.07 1.28 0.00 0.95 0.00 0.00 175.26 177.46 1ivd s VAL 231 N -3.79 0.76 0.17 0.00 0.11 -1.25 -4.46 120.40 111.94 1ivd s VAL 231 Ca 0.70 -0.38 0.11 0.00 -2.93 0.00 0.00 61.98 59.48 1ivd s VAL 231 Cb -0.06 -0.66 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 1ivd s VAL 231 CO 0.52 0.23 -0.24 0.00 -3.33 0.00 0.00 175.10 172.27 1ivd s ILE 233 N -1.51 -0.02 0.00 0.00 1.01 -1.05 -4.89 121.20 114.74 1ivd s ILE 233 Ca 0.18 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.89 1ivd s ILE 233 Cb -0.08 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.73 1ivd s ILE 233 CO 0.08 0.02 0.00 0.59 0.00 0.00 0.00 174.94 175.64 1ivd n ASN 234 N 3.92 0.00 0.00 3.58 3.02 -0.17 -1.81 115.26 123.80 1ivd n ASN 234 Ca -0.21 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.34 1ivd n ASN 234 Cb 0.56 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 1ivd n ASN 234 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ivd n GLY 235 N -0.44 -0.57 3.06 7.41 0.00 -1.26 -4.83 105.19 108.56 1ivd n GLY 235 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1ivd n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ivd s THR 236 N 0.00 1.52 -0.24 2.61 2.01 -0.75 -4.41 115.64 116.38 1ivd s THR 236 Ca 0.00 -0.66 -0.08 0.00 0.31 0.00 0.00 61.69 61.26 1ivd s THR 236 Cb 0.00 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.09 1ivd s THR 236 CO 0.00 0.44 0.09 0.00 -0.69 0.00 0.00 174.62 174.46 1ivd s THR 238 N 1.33 4.83 -0.30 0.00 2.01 -0.43 -1.77 115.64 121.31 1ivd s THR 238 Ca 0.05 0.45 -0.13 0.00 0.31 0.00 0.00 61.69 62.38 1ivd s THR 238 Cb -0.15 -3.82 0.17 0.00 0.01 0.00 0.00 72.50 68.71 1ivd s THR 238 CO 0.04 -0.79 0.94 0.54 -0.69 0.00 0.00 174.62 174.66 1ivd s VAL 239 N -2.69 -0.55 0.11 3.82 0.11 -0.79 -3.92 120.40 116.49 1ivd s VAL 239 Ca 0.50 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 59.31 1ivd s VAL 239 Cb -0.10 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.68 1ivd s VAL 239 CO 0.42 0.00 0.74 0.68 -3.33 0.00 0.00 175.10 173.61 1ivd s VAL 240 N 2.63 4.55 -0.04 2.04 -7.23 -1.26 -1.57 120.40 119.52 1ivd s VAL 240 Ca 0.00 1.60 0.01 0.00 -1.81 0.00 0.00 61.98 61.79 1ivd s VAL 240 Cb -0.08 -4.09 0.02 0.00 0.56 0.00 0.00 36.38 32.78 1ivd s VAL 240 CO -0.17 0.47 -0.06 -0.04 -0.31 0.00 0.00 175.10 175.00 1ivd s MET 241 N -0.77 0.90 0.21 4.82 -1.94 0.11 -4.08 119.30 118.56 1ivd s MET 241 Ca 0.36 -0.17 0.08 0.00 -1.71 0.00 0.00 55.69 54.24 1ivd s MET 241 Cb -0.22 -0.86 -0.04 0.00 2.01 0.00 0.00 34.83 35.72 1ivd s MET 241 CO 0.24 -0.02 0.00 0.99 -0.01 0.00 0.00 175.02 176.22 1ivd s THR 242 N 0.68 3.62 -0.30 2.05 2.01 -0.69 -1.39 115.64 121.62 1ivd s THR 242 Ca -0.10 -1.62 -0.14 0.00 0.31 0.00 0.00 61.69 60.15 1ivd s THR 242 Cb -0.13 -2.87 0.18 0.00 0.01 0.00 0.00 72.50 69.69 1ivd s THR 242 CO 0.01 -0.22 1.04 -0.62 -0.69 0.00 0.00 174.62 174.14 1ivd s ASP 243 N -3.25 -0.49 0.00 3.53 2.15 -1.16 -0.41 116.67 117.04 1ivd s ASP 243 Ca 0.29 0.44 0.00 0.00 0.43 0.00 0.00 52.55 53.70 1ivd s ASP 243 Cb -0.08 1.46 0.00 0.00 -0.30 0.00 0.00 42.92 44.00 1ivd s ASP 243 CO 0.19 -0.09 0.00 0.61 -0.17 0.00 0.00 175.17 175.71 1ivd n GLY 244 N 5.24 -0.31 2.73 2.66 0.00 -1.06 -2.01 105.19 112.44 1ivd n GLY 244 Ca -0.07 0.54 -0.28 0.00 0.00 0.00 0.00 46.02 46.21 1ivd n GLY 244 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ivd s SER 245 N -4.00 2.97 0.08 1.61 1.04 -0.54 -4.64 113.70 110.22 1ivd s SER 245 Ca 0.00 -0.87 -0.15 0.00 0.48 0.00 0.00 55.95 55.41 1ivd s SER 245 Cb 0.00 -0.60 -0.03 0.00 0.10 0.00 0.00 66.02 65.49 1ivd s SER 245 CO 0.00 -0.32 1.02 0.00 0.98 0.00 0.00 173.24 174.93 1ivd n ALA 246 N 5.05 -0.31 -3.49 5.32 0.00 -1.26 -0.75 120.51 125.07 1ivd n ALA 246 Ca -0.08 0.41 -0.41 0.00 0.00 0.00 0.00 53.44 53.36 1ivd n ALA 246 Cb 0.47 0.07 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 1ivd n ALA 246 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ivd s SER 247 N -4.52 6.63 0.00 0.00 0.01 -1.25 -3.89 113.70 110.67 1ivd s SER 247 Ca -0.06 -3.60 0.00 0.00 1.31 0.00 0.00 55.95 53.60 1ivd s SER 247 Cb 0.05 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 64.22 1ivd s SER 247 CO 0.30 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.31 1ivd n GLY 248 N 2.60 -1.19 3.60 3.44 0.00 0.07 -4.96 105.19 108.76 1ivd n GLY 248 Ca 0.22 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 45.05 1ivd n GLY 248 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ivd n ARG 249 N 0.00 -2.19 -3.60 1.61 0.63 -1.26 -4.70 116.66 107.15 1ivd n ARG 249 Ca 0.00 -1.86 -0.03 0.00 -0.92 0.00 0.00 57.85 55.04 1ivd n ARG 249 Cb 0.00 -1.47 -0.01 0.00 0.45 0.00 0.00 32.46 31.43 1ivd n ARG 249 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ivd s ALA 250 N -3.50 -2.08 -0.20 5.13 0.00 -1.26 -1.47 121.76 118.39 1ivd s ALA 250 Ca 0.72 1.19 -0.12 0.00 0.00 0.00 0.00 51.96 53.75 1ivd s ALA 250 Cb -0.04 0.12 -0.05 0.00 0.00 0.00 0.00 23.12 23.15 1ivd s ALA 250 CO 0.52 -0.77 0.21 0.34 0.00 0.00 0.00 175.76 176.06 1ivd s ASP 251 N -2.49 6.28 -0.16 0.00 -1.08 -0.85 -4.98 116.67 113.38 1ivd s ASP 251 Ca 0.11 0.32 0.01 0.00 -0.52 0.00 0.00 52.55 52.47 1ivd s ASP 251 Cb 0.01 -2.13 0.02 0.00 -1.46 0.00 0.00 42.92 39.35 1ivd s ASP 251 CO -0.04 0.11 -0.20 -0.89 0.52 0.00 0.00 175.17 174.67 1ivd s THR 252 N 0.60 1.99 0.22 1.71 2.01 -1.26 -2.98 115.64 117.93 1ivd s THR 252 Ca 0.11 -0.91 0.11 0.00 0.31 0.00 0.00 61.69 61.31 1ivd s THR 252 Cb -0.12 -1.79 -0.05 0.00 0.01 0.00 0.00 72.50 70.55 1ivd s THR 252 CO 0.02 0.53 -0.21 -0.13 -0.69 0.00 0.00 174.62 174.14 1ivd s ARG 253 N 1.13 1.53 -0.36 4.92 0.52 -0.49 -1.39 118.95 124.81 1ivd s ARG 253 Ca 0.00 -1.61 0.02 0.00 -0.52 0.00 0.00 55.73 53.62 1ivd s ARG 253 Cb -0.14 -1.67 0.11 0.00 0.52 0.00 0.00 34.95 33.77 1ivd s ARG 253 CO -0.09 0.33 0.12 0.42 0.02 0.00 0.00 175.30 176.10 1ivd s ILE 254 N -2.18 1.71 0.19 1.52 -1.09 -0.00 0.06 121.20 121.42 1ivd s ILE 254 Ca 0.24 -2.16 -0.30 0.00 -2.23 0.00 0.00 60.65 56.20 1ivd s ILE 254 Cb -0.06 -2.25 -0.08 0.00 -1.58 0.00 0.00 42.46 38.49 1ivd s ILE 254 CO 0.11 -0.69 1.01 -0.76 -1.23 0.00 0.00 174.94 173.38 1ivd s LEU 255 N 0.94 4.55 -0.54 2.97 1.43 -0.61 -2.06 118.68 125.36 1ivd s LEU 255 Ca 0.12 1.98 -0.00 0.00 -1.03 0.00 0.00 54.13 55.20 1ivd s LEU 255 Cb -0.20 -3.60 0.14 0.00 0.03 0.00 0.00 46.19 42.56 1ivd s LEU 255 CO -0.12 -0.04 0.33 -0.36 0.23 0.00 0.00 176.35 176.39 1ivd s PHE 256 N -0.60 3.40 -0.53 0.29 0.40 0.18 -1.89 117.98 119.23 1ivd s PHE 256 Ca 0.45 -2.84 -0.16 0.00 -0.60 0.00 0.00 56.93 53.79 1ivd s PHE 256 Cb -0.27 -3.07 0.12 0.00 0.51 0.00 0.00 43.02 40.31 1ivd s PHE 256 CO 0.33 -0.84 0.49 -1.50 0.70 0.00 0.00 175.22 174.40 1ivd s ILE 257 N 0.10 5.21 -0.97 0.64 2.07 -0.73 -0.91 121.20 126.61 1ivd s ILE 257 Ca 0.15 -1.42 -0.19 0.00 -1.41 0.00 0.00 60.65 57.79 1ivd s ILE 257 Cb -0.22 -4.31 0.13 0.00 0.13 0.00 0.00 42.46 38.19 1ivd s ILE 257 CO -0.03 -0.83 1.19 -1.61 -1.91 0.00 0.00 174.94 171.75 1ivd s GLU 258 N 1.63 3.65 0.00 3.50 2.02 0.04 -3.18 118.70 126.35 1ivd s GLU 258 Ca 0.03 -1.79 0.00 0.00 0.02 0.00 0.00 54.97 53.23 1ivd s GLU 258 Cb -0.29 -4.97 0.00 0.00 0.10 0.00 0.00 34.13 28.97 1ivd s GLU 258 CO 0.04 -1.81 0.00 0.39 0.02 0.00 0.00 175.26 173.90 1ivd n GLU 259 N 6.65 0.00 -0.72 1.61 1.02 -1.26 -4.15 120.64 123.79 1ivd n GLU 259 Ca 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 1ivd n GLU 259 Cb 0.49 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 1ivd n GLU 259 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ivd n GLY 260 N -0.81 0.41 3.17 0.62 0.00 -1.26 -4.87 105.19 102.45 1ivd n GLY 260 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1ivd n GLY 260 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ivd s LYS 261 N -0.60 2.72 0.08 1.61 2.47 -1.26 -2.51 119.74 122.25 1ivd s LYS 261 Ca 0.00 -1.05 -0.31 0.00 -1.56 0.00 0.00 55.97 53.05 1ivd s LYS 261 Cb 0.00 -2.95 -0.09 0.00 -1.46 0.00 0.00 37.83 33.33 1ivd s LYS 261 CO 0.00 -0.43 1.67 0.42 0.16 0.00 0.00 175.35 177.17 1ivd s ILE 262 N 1.28 2.96 -0.90 5.43 1.01 -1.26 -0.78 121.20 128.93 1ivd s ILE 262 Ca -0.01 0.43 0.07 0.00 0.00 0.00 0.00 60.65 61.14 1ivd s ILE 262 Cb -0.17 -3.27 0.05 0.00 0.01 0.00 0.00 42.46 39.08 1ivd s ILE 262 CO -0.05 -0.00 0.71 1.33 0.00 0.00 0.00 174.94 176.93 1ivd n VAL 263 N 4.70 0.00 -3.65 2.92 0.24 -0.09 -4.87 118.33 117.58 1ivd n VAL 263 Ca 0.16 -0.49 0.01 0.00 -2.04 0.00 0.00 64.34 61.98 1ivd n VAL 263 Cb 0.40 1.15 -0.06 0.00 -1.47 0.00 0.00 33.84 33.85 1ivd n VAL 263 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1ivd s HIS 264 N -0.69 -0.08 -0.02 6.34 5.65 -1.12 -5.02 115.29 120.36 1ivd s HIS 264 Ca 0.08 0.18 0.04 0.00 0.25 0.00 0.00 55.06 55.61 1ivd s HIS 264 Cb 0.06 0.19 -0.03 0.00 -1.18 0.00 0.00 32.58 31.62 1ivd s HIS 264 CO 0.11 -0.04 -0.12 0.42 -0.65 0.00 0.00 174.74 174.45 1ivd s ILE 265 N 0.73 3.25 -0.09 0.89 1.01 -1.26 -0.64 121.20 125.08 1ivd s ILE 265 Ca -0.03 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.80 1ivd s ILE 265 Cb -0.03 -2.34 0.02 0.00 0.01 0.00 0.00 42.46 40.12 1ivd s ILE 265 CO -0.12 0.48 -0.07 -0.44 0.00 0.00 0.00 174.94 174.79 1ivd s SER 266 N -1.10 1.92 0.35 3.58 0.01 -0.87 -4.98 113.70 112.60 1ivd s SER 266 Ca 0.14 -0.26 -0.28 0.00 1.31 0.00 0.00 55.95 56.87 1ivd s SER 266 Cb -0.11 -0.75 -0.10 0.00 0.21 0.00 0.00 66.02 65.28 1ivd s SER 266 CO 0.04 -0.10 1.25 -2.16 0.41 0.00 0.00 173.24 172.68 1ivd s PRO 267 N 1.50 4.29 0.45 12.44 0.04 -1.26 -0.82 135.00 151.64 1ivd s PRO 267 Ca 0.00 2.07 -0.24 0.00 0.04 0.00 0.00 61.00 62.87 1ivd s PRO 267 Cb -0.13 -2.97 -0.07 0.00 0.04 0.00 0.00 34.50 31.36 1ivd s PRO 267 CO -0.05 -0.19 1.27 -1.17 0.04 0.00 0.00 177.00 176.89 1ivd s LEU 268 N -1.96 4.07 -0.03 -3.56 2.96 -0.48 -4.75 118.68 114.92 1ivd s LEU 268 Ca 0.51 2.56 -0.08 0.00 -0.22 0.00 0.00 54.13 56.90 1ivd s LEU 268 Cb -0.37 -4.09 0.01 0.00 0.50 0.00 0.00 46.19 42.24 1ivd s LEU 268 CO 0.48 -1.02 0.19 0.00 -1.32 0.00 0.00 176.35 174.67 1ivd s ALA 269 N -1.36 -0.46 0.00 5.97 0.00 -1.26 -5.00 121.76 119.65 1ivd s ALA 269 Ca 0.62 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1ivd s ALA 269 Cb -0.35 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.68 1ivd s ALA 269 CO 0.44 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.44 1ivd n GLY 270 N 2.10 -0.44 0.19 0.00 0.00 -1.26 -1.06 105.19 104.73 1ivd n GLY 270 Ca -0.18 -1.67 0.08 0.00 0.00 0.00 0.00 46.02 44.25 1ivd n GLY 270 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ivd h SER 271 N 0.00 0.00 -1.01 1.61 0.02 0.69 -3.46 113.55 111.39 1ivd h SER 271 Ca 0.00 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 60.26 1ivd h SER 271 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1ivd h SER 271 CO 0.00 0.24 1.36 0.00 -1.14 0.00 0.00 176.83 177.29 1ivd n ALA 272 N -2.17 0.87 1.82 3.77 0.00 -0.80 -4.78 120.51 119.22 1ivd n ALA 272 Ca 0.02 0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.62 1ivd n ALA 272 Cb 0.57 -2.46 0.72 0.00 0.00 0.00 0.00 19.45 18.28 1ivd n ALA 272 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ivd n GLN 273 N 7.85 1.20 -3.62 0.00 1.13 -1.26 -4.79 117.38 117.89 1ivd n GLN 273 Ca 0.41 -0.30 -0.07 0.00 -1.94 0.00 0.00 57.00 55.11 1ivd n GLN 273 Cb 0.19 -1.44 -0.06 0.00 0.11 0.00 0.00 30.24 29.04 1ivd n GLN 273 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1ivd s HIS 274 N -1.98 -0.26 -0.03 1.08 2.46 -1.26 -4.84 115.29 110.46 1ivd s HIS 274 Ca 0.40 0.55 -0.00 0.00 0.47 0.00 0.00 55.06 56.48 1ivd s HIS 274 Cb 0.19 0.44 0.03 0.00 -0.13 0.00 0.00 32.58 33.11 1ivd s HIS 274 CO 0.32 -0.17 0.01 0.08 -2.47 0.00 0.00 174.74 172.51 1ivd s VAL 275 N -0.43 0.13 -0.29 0.89 1.01 -1.26 -4.81 120.40 115.65 1ivd s VAL 275 Ca 0.04 0.15 -0.18 0.00 0.00 0.00 0.00 61.98 61.99 1ivd s VAL 275 Cb -0.03 -0.26 0.14 0.00 0.00 0.00 0.00 36.38 36.23 1ivd s VAL 275 CO -0.07 0.16 0.98 -1.61 0.00 0.00 0.00 175.10 174.56 1ivd s GLU 276 N 1.29 0.42 -1.04 2.72 2.02 -1.13 -4.81 118.70 118.17 1ivd s GLU 276 Ca -0.06 0.66 -0.06 0.00 0.02 0.00 0.00 54.97 55.52 1ivd s GLU 276 Cb -0.13 0.12 0.01 0.00 0.10 0.00 0.00 34.13 34.22 1ivd s GLU 276 CO -0.02 -0.08 0.90 0.39 0.02 0.00 0.00 175.26 176.47 1ivd n GLU 277 N 3.36 -6.08 -1.71 1.61 1.02 -1.26 -0.10 120.64 117.48 1ivd n GLU 277 Ca -0.17 0.64 -0.43 0.00 -0.02 0.00 0.00 57.16 57.18 1ivd n GLU 277 Cb 0.57 -5.10 -0.02 0.00 -0.02 0.00 0.00 31.44 26.88 1ivd n GLU 277 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ivd s SER 279 N 0.16 5.80 0.12 0.00 0.01 -0.82 -4.74 113.70 114.23 1ivd s SER 279 Ca 0.62 -2.07 0.02 0.00 1.31 0.00 0.00 55.95 55.83 1ivd s SER 279 Cb -0.57 -2.03 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 1ivd s SER 279 CO 0.54 -0.67 0.25 0.00 0.41 0.00 0.00 173.24 173.77 1ivd s TYR 281 N -1.67 -0.28 -1.12 0.00 -0.85 -1.07 -4.83 117.35 107.53 1ivd s TYR 281 Ca 0.34 0.24 -0.20 0.00 -0.52 0.00 0.00 57.07 56.93 1ivd s TYR 281 Cb -0.12 0.24 -0.06 0.00 0.38 0.00 0.00 41.96 42.40 1ivd s TYR 281 CO 0.28 -0.59 1.93 -0.35 -1.52 0.00 0.00 175.55 175.31 1ivd n PRO 282 N 0.46 2.06 -2.38 -3.49 -0.04 -1.26 -2.00 135.00 128.35 1ivd n PRO 282 Ca -0.18 -2.46 -0.39 0.00 -0.04 0.00 0.00 63.50 60.42 1ivd n PRO 282 Cb 0.60 -3.38 0.02 0.00 -0.04 0.00 0.00 33.50 30.70 1ivd n PRO 282 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1ivd n ARG 283 N 7.63 4.19 0.00 0.54 -4.01 -1.24 -5.02 116.66 118.75 1ivd n ARG 283 Ca 0.48 -4.23 0.00 0.00 -1.04 0.00 0.00 57.85 53.06 1ivd n ARG 283 Cb 0.44 -2.37 0.00 0.00 -3.04 0.00 0.00 32.46 27.49 1ivd n ARG 283 CO 0.00 0.00 0.00 0.98 -3.04 0.00 0.00 177.63 175.57 1ivd n TYR 284 N -0.28 0.00 1.61 2.89 9.36 -1.26 -4.25 117.16 125.23 1ivd n TYR 284 Ca 0.48 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.85 1ivd n TYR 284 Cb 0.28 0.00 0.80 0.00 -0.63 0.00 0.00 39.34 39.78 1ivd n TYR 284 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1ivd n PRO 285 N 0.00 0.67 0.00 2.98 -0.02 -1.26 -5.06 135.00 132.31 1ivd n PRO 285 Ca 0.00 -0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1ivd n PRO 285 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1ivd n PRO 285 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ivd n GLY 286 N 1.19 3.45 2.81 -1.23 0.00 -1.26 -4.25 105.19 105.90 1ivd n GLY 286 Ca 0.17 -1.82 -0.14 0.00 0.00 0.00 0.00 46.02 44.23 1ivd n GLY 286 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ivd s VAL 287 N 2.91 -0.05 -0.10 1.61 1.01 -0.45 -3.63 120.40 121.70 1ivd s VAL 287 Ca 0.00 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.18 1ivd s VAL 287 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 36.38 36.26 1ivd s VAL 287 CO 0.00 0.07 -0.16 -0.60 0.00 0.00 0.00 175.10 174.42 1ivd s ARG 288 N 0.93 3.10 -0.11 2.72 3.52 -0.85 0.59 118.95 128.85 1ivd s ARG 288 Ca -0.08 -0.73 0.03 0.00 -0.13 0.00 0.00 55.73 54.82 1ivd s ARG 288 Cb -0.11 -2.50 -0.00 0.00 -1.56 0.00 0.00 34.95 30.78 1ivd s ARG 288 CO -0.03 0.31 -0.20 0.00 -0.81 0.00 0.00 175.30 174.56 1ivd s ILE 290 N 0.40 4.13 0.00 0.00 -1.09 -0.55 0.14 121.20 124.23 1ivd s ILE 290 Ca -0.15 -2.18 0.00 0.00 -2.23 0.00 0.00 60.65 56.09 1ivd s ILE 290 Cb -0.17 -3.70 0.00 0.00 -1.58 0.00 0.00 42.46 37.01 1ivd s ILE 290 CO 0.07 -0.82 0.00 0.00 -1.23 0.00 0.00 174.94 172.96 1ivd s ARG 292 N -0.13 1.81 -0.26 0.00 3.52 0.86 -4.15 118.95 120.60 1ivd s ARG 292 Ca 0.00 -1.93 -0.02 0.00 -0.13 0.00 0.00 55.73 53.66 1ivd s ARG 292 Cb 0.00 -1.70 0.12 0.00 -1.56 0.00 0.00 34.95 31.81 1ivd s ARG 292 CO 0.00 0.15 0.28 0.34 -0.81 0.00 0.00 175.30 175.26 1ivd s ASP 293 N -3.60 1.48 -0.05 -2.12 -1.08 -1.26 -2.85 116.67 107.19 1ivd s ASP 293 Ca 0.32 -0.51 0.07 0.00 -0.52 0.00 0.00 52.55 51.91 1ivd s ASP 293 Cb 0.02 0.52 0.31 0.00 -1.46 0.00 0.00 42.92 42.30 1ivd s ASP 293 CO 0.16 -0.36 1.11 0.59 0.52 0.00 0.00 175.17 177.19 1ivd n ASN 294 N 5.32 2.33 0.01 -0.34 4.13 -1.25 -4.30 115.26 121.16 1ivd n ASN 294 Ca -0.03 -2.20 -0.00 0.00 1.68 0.00 0.00 54.58 54.02 1ivd n ASN 294 Cb 0.48 -0.40 -0.00 0.00 -1.54 0.00 0.00 39.78 38.31 1ivd n ASN 294 CO 0.00 0.00 0.00 1.87 0.28 0.00 0.00 177.26 179.41 1ivd n TRP 295 N 0.32 0.00 0.00 3.10 -0.00 -1.12 -3.76 117.44 115.98 1ivd n TRP 295 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.61 1ivd n TRP 295 Cb 0.46 -0.01 0.00 0.00 -0.00 0.00 0.00 31.31 31.76 1ivd n TRP 295 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1ivd n LYS 296 N -2.77 2.01 -3.98 5.87 5.02 -0.94 -3.48 118.16 119.89 1ivd n LYS 296 Ca -0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 1ivd n LYS 296 Cb 0.01 -0.83 -0.05 0.00 -0.02 0.00 0.00 35.03 34.14 1ivd n LYS 296 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1ivd s GLY 297 N -1.59 2.07 -0.02 0.72 0.00 -0.22 -2.32 107.32 105.96 1ivd s GLY 297 Ca 0.00 -0.93 0.03 0.00 0.00 0.00 0.00 44.72 43.82 1ivd s GLY 297 CO 0.00 -0.92 1.02 -1.14 0.00 0.00 0.00 173.10 172.06 1ivd n SER 298 N 0.26 0.40 -3.90 1.64 3.41 -1.26 -4.34 113.62 109.83 1ivd n SER 298 Ca -0.07 -2.17 -0.30 0.00 -0.26 0.00 0.00 58.87 56.08 1ivd n SER 298 Cb 0.52 -0.23 -0.16 0.00 -0.26 0.00 0.00 64.21 64.07 1ivd n SER 298 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ivd s ASN 299 N -1.30 3.57 0.09 4.04 4.22 -1.26 -4.13 114.94 120.17 1ivd s ASN 299 Ca 0.05 -1.05 -0.36 0.00 -2.14 0.00 0.00 52.86 49.36 1ivd s ASN 299 Cb 0.05 -1.06 -0.18 0.00 1.28 0.00 0.00 41.25 41.34 1ivd s ASN 299 CO 0.01 -0.24 1.08 0.54 -2.04 0.00 0.00 177.10 176.45 1ivd n ARG 300 N 4.75 0.53 -3.05 3.55 5.12 -1.26 -4.72 116.66 121.58 1ivd n ARG 300 Ca -0.12 0.19 -0.39 0.00 -1.93 0.00 0.00 57.85 55.60 1ivd n ARG 300 Cb 0.45 -1.65 -0.06 0.00 -1.16 0.00 0.00 32.46 30.04 1ivd n ARG 300 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1ivd s PRO 301 N -0.12 4.47 0.21 5.56 0.04 -1.26 -2.15 135.00 141.74 1ivd s PRO 301 Ca 0.82 1.04 -0.09 0.00 0.04 0.00 0.00 61.00 62.81 1ivd s PRO 301 Cb -1.06 -3.27 -0.07 0.00 0.04 0.00 0.00 34.50 30.15 1ivd s PRO 301 CO 0.54 0.55 0.52 0.08 0.04 0.00 0.00 177.00 178.72 1ivd s VAL 302 N -1.00 4.97 -0.26 -0.36 1.01 -0.99 -1.98 120.40 121.80 1ivd s VAL 302 Ca 0.34 0.42 -0.03 0.00 0.00 0.00 0.00 61.98 62.71 1ivd s VAL 302 Cb -0.22 -3.63 0.09 0.00 0.00 0.00 0.00 36.38 32.62 1ivd s VAL 302 CO 0.24 -0.02 0.10 -0.69 0.00 0.00 0.00 175.10 174.73 1ivd s VAL 303 N -1.76 0.25 -0.25 2.92 1.01 0.37 -2.47 120.40 120.47 1ivd s VAL 303 Ca 0.45 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.57 1ivd s VAL 303 Cb -0.12 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 1ivd s VAL 303 CO 0.21 -0.55 0.15 -0.62 0.00 0.00 0.00 175.10 174.30 1ivd s ASP 304 N 1.96 5.96 -0.11 3.32 -1.08 0.36 0.13 116.67 127.21 1ivd s ASP 304 Ca 0.06 0.05 -0.05 0.00 -0.52 0.00 0.00 52.55 52.08 1ivd s ASP 304 Cb -0.16 -2.08 -0.04 0.00 -1.46 0.00 0.00 42.92 39.18 1ivd s ASP 304 CO -0.24 0.04 0.09 -0.63 0.52 0.00 0.00 175.17 174.95 1ivd s ILE 305 N 1.23 5.12 -0.59 4.11 1.09 0.20 -1.77 121.20 130.59 1ivd s ILE 305 Ca 0.07 0.06 -0.07 0.00 -1.10 0.00 0.00 60.65 59.61 1ivd s ILE 305 Cb -0.14 -3.21 0.15 0.00 -1.06 0.00 0.00 42.46 38.20 1ivd s ILE 305 CO 0.06 0.61 0.45 0.21 -0.10 0.00 0.00 174.94 176.17 1ivd s ASN 306 N -0.94 5.68 0.00 3.58 3.84 -1.00 -1.35 114.94 124.76 1ivd s ASN 306 Ca 0.14 -2.44 0.10 0.00 0.21 0.00 0.00 52.86 50.87 1ivd s ASN 306 Cb -0.12 -1.97 0.47 0.00 -0.55 0.00 0.00 41.25 39.08 1ivd s ASN 306 CO 0.03 -0.53 1.28 0.23 -2.79 0.00 0.00 177.10 175.32 1ivd n MET 307 N 4.14 0.07 0.04 0.43 2.81 -1.26 -0.87 117.12 122.48 1ivd n MET 307 Ca 0.03 0.27 -0.20 0.00 -1.81 0.00 0.00 57.70 55.99 1ivd n MET 307 Cb 0.41 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.29 1ivd n MET 307 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1ivd h GLU 308 N 0.00 0.40 0.00 0.03 5.08 -1.90 -3.41 114.58 114.78 1ivd h GLU 308 Ca 0.00 -0.54 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1ivd h GLU 308 Cb 0.14 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1ivd h GLU 308 CO 0.00 1.22 0.00 -0.40 -1.00 0.00 0.00 179.01 178.83 1ivd n ASP 309 N -4.10 0.53 0.00 1.42 5.68 -1.09 -5.02 116.55 113.96 1ivd n ASP 309 Ca -0.13 -1.23 0.00 0.00 -0.50 0.00 0.00 54.79 52.93 1ivd n ASP 309 Cb 0.80 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.78 1ivd n ASP 309 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1ivd n TYR 310 N -0.12 0.00 -1.48 2.11 4.01 -0.05 -5.01 117.16 116.62 1ivd n TYR 310 Ca 0.00 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.36 1ivd n TYR 310 Cb 0.37 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.44 1ivd n TYR 310 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1ivd n SER 311 N 0.00 -0.85 -4.68 7.72 3.41 -1.26 -4.67 113.62 113.29 1ivd n SER 311 Ca 0.00 0.76 -0.28 0.00 -0.26 0.00 0.00 58.87 59.09 1ivd n SER 311 Cb 0.00 -1.19 -0.09 0.00 -0.26 0.00 0.00 64.21 62.67 1ivd n SER 311 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ivd s ILE 312 N -1.68 1.94 -0.29 -1.33 -1.09 -1.26 -2.36 121.20 115.12 1ivd s ILE 312 Ca 0.69 -1.90 -0.16 0.00 -2.23 0.00 0.00 60.65 57.05 1ivd s ILE 312 Cb -0.45 -2.84 0.15 0.00 -1.58 0.00 0.00 42.46 37.73 1ivd s ILE 312 CO 0.54 0.00 0.97 -0.62 -1.23 0.00 0.00 174.94 174.60 1ivd s ASP 313 N -3.81 -0.52 -0.25 3.58 -1.08 -0.73 -4.83 116.67 109.04 1ivd s ASP 313 Ca 0.32 0.82 -0.04 0.00 -0.52 0.00 0.00 52.55 53.13 1ivd s ASP 313 Cb 0.07 1.23 0.08 0.00 -1.46 0.00 0.00 42.92 42.84 1ivd s ASP 313 CO 0.17 -0.13 0.11 -0.94 0.52 0.00 0.00 175.17 174.90 1ivd s SER 314 N 1.39 3.18 0.00 -0.34 1.04 -0.22 0.14 113.70 118.88 1ivd s SER 314 Ca -0.09 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.26 1ivd s SER 314 Cb -0.04 -0.38 0.00 0.00 0.10 0.00 0.00 66.02 65.70 1ivd s SER 314 CO -0.15 -0.40 0.00 -1.54 0.98 0.00 0.00 173.24 172.13 1ivd n SER 315 N 5.21 0.00 -3.85 7.02 3.41 -1.03 0.12 113.62 124.50 1ivd n SER 315 Ca -0.06 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.45 1ivd n SER 315 Cb 0.45 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.33 1ivd n SER 315 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1ivd s TYR 316 N 2.66 0.16 -0.17 7.33 1.51 -0.76 -2.35 117.35 125.73 1ivd s TYR 316 Ca 0.00 -0.53 -0.29 0.00 -1.01 0.00 0.00 57.07 55.24 1ivd s TYR 316 Cb 0.00 0.05 -0.00 0.00 -0.11 0.00 0.00 41.96 41.90 1ivd s TYR 316 CO 0.00 -0.68 1.04 0.08 -1.11 0.00 0.00 175.55 174.88 1ivd s VAL 317 N -3.89 4.70 0.38 0.71 1.01 -0.91 -4.35 120.40 118.04 1ivd s VAL 317 Ca 0.10 2.00 0.11 0.00 0.00 0.00 0.00 61.98 64.19 1ivd s VAL 317 Cb 0.03 -4.29 0.33 0.00 0.00 0.00 0.00 36.38 32.45 1ivd s VAL 317 CO -0.06 -0.09 1.90 0.00 0.00 0.00 0.00 175.10 176.86 1ivd n SER 319 N -4.52 1.86 -0.01 0.00 2.88 -0.50 -0.20 113.62 113.13 1ivd n SER 319 Ca 0.15 1.11 0.13 0.00 -1.33 0.00 0.00 58.87 58.93 1ivd n SER 319 Cb 0.44 -1.11 0.44 0.00 -0.75 0.00 0.00 64.21 63.23 1ivd n SER 319 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ivd n GLY 320 N 3.49 -1.33 0.27 0.46 0.00 -0.39 -3.74 105.19 103.95 1ivd n GLY 320 Ca 0.24 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1ivd n GLY 320 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ivd h LEU 321 N 0.05 -0.56 0.00 0.99 3.38 -1.19 -3.36 115.31 114.63 1ivd h LEU 321 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ivd h LEU 321 Cb 0.49 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1ivd h LEU 321 CO 0.00 -0.23 0.00 0.52 0.09 0.00 0.00 178.44 178.82 1ivd n VAL 322 N -4.67 -0.87 -3.45 1.22 0.31 -1.25 -4.77 118.33 104.85 1ivd n VAL 322 Ca -0.08 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 63.98 1ivd n VAL 322 Cb 0.26 -0.38 -0.12 0.00 -0.91 0.00 0.00 33.84 32.69 1ivd n VAL 322 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1ivd s GLY 323 N -1.36 0.67 -0.00 2.92 0.00 -1.26 -5.03 107.32 103.25 1ivd s GLY 323 Ca 0.00 -1.63 -0.29 0.00 0.00 0.00 0.00 44.72 42.81 1ivd s GLY 323 CO 0.00 2.20 0.71 -0.35 0.00 0.00 0.00 173.10 175.66 1ivd s ASP 324 N 1.25 -0.58 -0.02 1.64 -1.08 -1.26 -4.75 116.67 111.88 1ivd s ASP 324 Ca 0.17 0.43 0.00 0.00 -0.52 0.00 0.00 52.55 52.63 1ivd s ASP 324 Cb -0.21 0.52 0.02 0.00 -1.46 0.00 0.00 42.92 41.78 1ivd s ASP 324 CO -0.04 -0.68 -0.00 -0.89 0.52 0.00 0.00 175.17 174.08 1ivd s THR 325 N -2.03 0.11 0.73 1.71 2.01 -1.26 -3.81 115.64 113.10 1ivd s THR 325 Ca -0.05 0.05 -0.14 0.00 0.31 0.00 0.00 61.69 61.86 1ivd s THR 325 Cb -0.00 -0.17 0.04 0.00 0.01 0.00 0.00 72.50 72.37 1ivd s THR 325 CO 0.01 0.09 1.15 -2.84 -0.69 0.00 0.00 174.62 172.34 1ivd s PRO 326 N 0.61 2.26 0.02 4.92 0.02 -1.26 -3.76 135.00 137.81 1ivd s PRO 326 Ca -0.06 1.51 -0.21 0.00 0.02 0.00 0.00 61.00 62.26 1ivd s PRO 326 Cb -0.08 -1.87 0.05 0.00 0.02 0.00 0.00 34.50 32.61 1ivd s PRO 326 CO -0.01 -1.70 0.49 -0.98 -0.33 0.00 0.00 177.00 174.47 1ivd s ARG 327 N -4.21 0.95 0.01 5.54 1.70 0.35 -4.76 118.95 118.54 1ivd s ARG 327 Ca 0.69 -0.18 -0.03 0.00 -0.47 0.00 0.00 55.73 55.74 1ivd s ARG 327 Cb -0.23 0.43 -0.01 0.00 -0.57 0.00 0.00 34.95 34.57 1ivd s ARG 327 CO 0.47 -0.32 0.88 -1.71 -1.08 0.00 0.00 175.30 173.53 1ivd n ASN 328 N 0.64 -0.10 0.00 -2.89 5.15 -1.25 -4.74 115.26 112.07 1ivd n ASN 328 Ca -0.19 0.90 0.00 0.00 -0.60 0.00 0.00 54.58 54.69 1ivd n ASN 328 Cb 0.59 -0.39 0.00 0.00 -0.53 0.00 0.00 39.78 39.45 1ivd n ASN 328 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1ivd n ASP 329 N -3.08 0.00 0.00 1.20 -0.08 -1.26 -4.96 116.55 108.38 1ivd n ASP 329 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1ivd n ASP 329 Cb 0.02 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.48 1ivd n ASP 329 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1ivd n ASP 330 N 0.00 0.00 -0.08 1.67 2.03 -1.26 -4.75 116.55 114.16 1ivd n ASP 330 Ca 0.00 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.17 1ivd n ASP 330 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 1ivd n ASP 330 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1ivd n ARG 331 N 0.00 0.38 -0.26 -0.67 5.12 -1.26 -4.48 116.66 115.50 1ivd n ARG 331 Ca 0.00 0.12 0.06 0.00 -1.93 0.00 0.00 57.85 56.11 1ivd n ARG 331 Cb 0.00 -1.21 0.19 0.00 -1.16 0.00 0.00 32.46 30.28 1ivd n ARG 331 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1ivd n SER 332 N -3.34 2.43 -4.73 0.55 3.41 -1.26 -4.85 113.62 105.83 1ivd n SER 332 Ca -0.31 -2.08 -0.41 0.00 -0.26 0.00 0.00 58.87 55.81 1ivd n SER 332 Cb 0.77 -0.33 -0.04 0.00 -0.26 0.00 0.00 64.21 64.35 1ivd n SER 332 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1ivd s SER 333 N -0.91 7.46 0.23 4.04 0.15 -1.26 -4.83 113.70 118.58 1ivd s SER 333 Ca 0.28 1.81 -0.05 0.00 0.70 0.00 0.00 55.95 58.69 1ivd s SER 333 Cb 0.16 -2.59 -0.02 0.00 -1.71 0.00 0.00 66.02 61.86 1ivd s SER 333 CO 0.17 -0.11 0.28 0.20 1.20 0.00 0.00 173.24 174.98 1ivd s ASN 334 N 0.12 0.19 -0.29 5.45 -0.87 -1.26 -4.80 114.94 113.48 1ivd s ASN 334 Ca 0.48 -1.26 -0.26 0.00 -1.57 0.00 0.00 52.86 50.26 1ivd s ASN 334 Cb -0.24 0.48 0.17 0.00 -0.02 0.00 0.00 41.25 41.64 1ivd s ASN 334 CO 0.30 -0.98 1.29 -0.55 -2.57 0.00 0.00 177.10 174.59 1ivd s SER 335 N -3.13 -0.19 -0.02 -1.22 0.15 -1.26 -4.84 113.70 103.19 1ivd s SER 335 Ca 0.33 0.34 0.03 0.00 0.70 0.00 0.00 55.95 57.35 1ivd s SER 335 Cb 0.04 0.34 0.05 0.00 -1.71 0.00 0.00 66.02 64.74 1ivd s SER 335 CO 0.12 -0.07 0.99 -0.46 1.20 0.00 0.00 173.24 175.01 1ivd n ASN 336 N 1.65 1.87 0.00 5.45 6.94 -1.26 -1.04 115.26 128.86 1ivd n ASN 336 Ca -0.10 -2.10 0.00 0.00 -0.02 0.00 0.00 54.58 52.36 1ivd n ASN 336 Cb 0.57 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.92 1ivd n ASN 336 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ivd n ARG 338 N -1.96 0.30 -3.98 0.00 1.85 -1.26 -1.83 116.66 109.77 1ivd n ARG 338 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.76 1ivd n ARG 338 Cb 0.03 -0.02 -0.11 0.00 -1.05 0.00 0.00 32.46 31.30 1ivd n ARG 338 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1ivd s ASP 339 N 0.00 0.26 0.24 2.89 1.01 -1.26 -4.55 116.67 115.26 1ivd s ASP 339 Ca 0.00 -0.48 -0.31 0.00 0.71 0.00 0.00 52.55 52.47 1ivd s ASP 339 Cb 0.00 0.09 -0.14 0.00 1.01 0.00 0.00 42.92 43.89 1ivd s ASP 339 CO 0.00 -0.29 1.29 -0.81 0.21 0.00 0.00 175.17 175.58 1ivd n PRO 340 N 1.65 1.78 0.18 8.23 -0.04 -1.26 -4.73 135.00 140.80 1ivd n PRO 340 Ca -0.24 0.63 0.12 0.00 -0.04 0.00 0.00 63.50 63.98 1ivd n PRO 340 Cb 0.55 -2.21 0.21 0.00 -0.04 0.00 0.00 33.50 32.02 1ivd n PRO 340 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 1ivd h ASN 341 N 3.56 0.00 -4.57 3.54 7.08 -1.89 -3.47 115.58 119.82 1ivd h ASN 341 Ca -0.44 -0.01 -0.27 0.00 -3.08 0.00 0.00 56.30 52.50 1ivd h ASN 341 Cb 1.30 0.00 0.11 0.00 -2.08 0.00 0.00 38.32 37.65 1ivd h ASN 341 CO 0.71 0.00 -0.52 0.59 -2.08 0.00 0.00 177.43 176.13 1ivd n ASN 342 N -2.84 -3.88 -3.85 6.14 4.13 -0.98 -5.01 115.26 108.97 1ivd n ASN 342 Ca 0.04 -0.42 -0.30 0.00 1.68 0.00 0.00 54.58 55.58 1ivd n ASN 342 Cb 0.51 -3.82 -0.15 0.00 -1.54 0.00 0.00 39.78 34.78 1ivd n ASN 342 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1ivd s GLU 343 N -5.55 1.22 -1.35 3.52 2.02 -1.26 -4.58 118.70 112.71 1ivd s GLU 343 Ca 0.25 -1.69 -0.06 0.00 0.02 0.00 0.00 54.97 53.49 1ivd s GLU 343 Cb -0.11 -2.61 0.03 0.00 0.10 0.00 0.00 34.13 31.54 1ivd s GLU 343 CO 0.53 -1.02 0.40 0.54 0.02 0.00 0.00 175.26 175.74 1ivd n ARG 344 N 4.21 -3.55 0.00 1.61 1.74 -1.26 -3.81 116.66 115.60 1ivd n ARG 344 Ca 0.03 0.66 0.06 0.00 -0.77 0.00 0.00 57.85 57.83 1ivd n ARG 344 Cb 0.39 -5.40 0.33 0.00 -1.02 0.00 0.00 32.46 26.77 1ivd n ARG 344 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ivd n GLY 345 N -1.20 -0.41 0.00 -0.13 0.00 -1.24 -4.50 105.19 97.71 1ivd n GLY 345 Ca -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1ivd n GLY 345 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ivd n THR 346 N -1.05 0.00 0.00 2.61 -2.24 -1.23 -1.05 114.28 111.32 1ivd n THR 346 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1ivd n THR 346 Cb 0.05 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1ivd n THR 346 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ivd n GLN 347 N 0.00 2.35 0.00 -0.78 3.00 -1.25 -2.78 117.38 117.93 1ivd n GLN 347 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1ivd n GLN 347 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1ivd n GLN 347 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ivd n GLY 348 N 0.00 1.28 3.55 1.08 0.00 -1.25 -4.27 105.19 105.58 1ivd n GLY 348 Ca 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 1ivd n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ivd s VAL 349 N -1.38 0.00 -0.03 1.61 0.11 -1.26 -4.78 120.40 114.66 1ivd s VAL 349 Ca 0.00 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.75 1ivd s VAL 349 Cb 0.00 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.79 1ivd s VAL 349 CO 0.00 0.00 1.57 -0.75 -3.33 0.00 0.00 175.10 172.59 1ivd s LYS 350 N -2.08 4.21 0.35 1.54 2.20 -1.26 -4.72 119.74 119.98 1ivd s LYS 350 Ca 0.02 2.12 0.03 0.00 -0.36 0.00 0.00 55.97 57.79 1ivd s LYS 350 Cb -0.01 -3.82 -0.05 0.00 -1.51 0.00 0.00 37.83 32.45 1ivd s LYS 350 CO -0.03 -0.76 0.09 0.20 -0.36 0.00 0.00 175.35 174.49 1ivd s GLY 351 N 2.78 2.25 0.33 5.54 0.00 -1.24 -2.13 107.32 114.85 1ivd s GLY 351 Ca 0.70 -1.69 0.04 0.00 0.00 0.00 0.00 44.72 43.77 1ivd s GLY 351 CO 0.28 -1.79 0.18 0.66 0.00 0.00 0.00 173.10 172.43 1ivd s TRP 352 N -3.33 1.68 -0.23 1.90 1.48 -1.26 -4.26 118.94 114.92 1ivd s TRP 352 Ca 0.31 -1.41 -0.37 0.00 -1.06 0.00 0.00 56.10 53.58 1ivd s TRP 352 Cb 0.06 -0.90 0.15 0.00 -1.16 0.00 0.00 33.47 31.62 1ivd s TRP 352 CO 0.15 -0.53 1.38 0.00 -4.06 0.00 0.00 176.95 173.88 1ivd s ALA 353 N -3.48 -2.26 -0.29 2.67 0.00 -1.26 -4.17 121.76 112.97 1ivd s ALA 353 Ca 0.34 1.65 -0.14 0.00 0.00 0.00 0.00 51.96 53.80 1ivd s ALA 353 Cb 0.04 -0.22 0.12 0.00 0.00 0.00 0.00 23.12 23.06 1ivd s ALA 353 CO 0.19 -0.67 0.78 -0.59 0.00 0.00 0.00 175.76 175.46 1ivd s PHE 354 N -2.08 -1.00 1.37 0.00 -0.12 -0.09 -4.87 117.98 111.20 1ivd s PHE 354 Ca 0.12 1.86 -0.22 0.00 -0.05 0.00 0.00 56.93 58.65 1ivd s PHE 354 Cb 0.01 0.60 0.35 0.00 -0.63 0.00 0.00 43.02 43.35 1ivd s PHE 354 CO -0.03 -0.50 0.98 0.16 -0.05 0.00 0.00 175.22 175.78 1ivd s ASP 355 N 2.08 -0.58 -0.30 1.98 1.47 -1.26 -2.20 116.67 117.87 1ivd s ASP 355 Ca -0.08 0.80 -0.17 0.00 1.18 0.00 0.00 52.55 54.29 1ivd s ASP 355 Cb -0.07 -1.13 0.18 0.00 -0.34 0.00 0.00 42.92 41.55 1ivd s ASP 355 CO -0.18 -5.06 1.21 0.21 0.68 0.00 0.00 175.17 172.03 1ivd s ASN 356 N -3.33 -0.01 1.24 2.11 3.84 -1.23 -4.73 114.94 112.84 1ivd s ASN 356 Ca 0.69 0.00 0.00 0.00 0.21 0.00 0.00 52.86 53.77 1ivd s ASN 356 Cb -0.12 1.01 0.00 0.00 -0.55 0.00 0.00 41.25 41.58 1ivd s ASN 356 CO 0.58 -0.00 0.00 0.61 -2.79 0.00 0.00 177.10 175.49 1ivd n GLY 357 N 5.13 3.08 0.40 1.21 0.00 -1.26 -0.36 105.19 113.39 1ivd n GLY 357 Ca 0.06 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 45.93 1ivd n GLY 357 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ivd n ASN 358 N 2.27 1.20 -3.70 1.61 3.02 -1.26 -4.76 115.26 113.64 1ivd n ASN 358 Ca 0.00 -1.70 -0.13 0.00 -0.03 0.00 0.00 54.58 52.72 1ivd n ASN 358 Cb 0.00 -0.09 0.06 0.00 -0.61 0.00 0.00 39.78 39.14 1ivd n ASN 358 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ivd n ASP 359 N 0.04 1.08 -3.29 6.41 8.00 0.51 -1.87 116.55 127.43 1ivd n ASP 359 Ca 0.14 -1.83 -0.08 0.00 0.71 0.00 0.00 54.79 53.73 1ivd n ASP 359 Cb 0.24 -0.33 -0.06 0.00 -0.02 0.00 0.00 41.12 40.95 1ivd n ASP 359 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ivd s LEU 360 N 0.00 -0.84 -0.16 0.64 2.96 0.20 -3.47 118.68 118.00 1ivd s LEU 360 Ca 0.39 -0.19 -0.29 0.00 -0.22 0.00 0.00 54.13 53.82 1ivd s LEU 360 Cb -0.03 1.21 -0.00 0.00 0.50 0.00 0.00 46.19 47.87 1ivd s LEU 360 CO 0.26 -0.34 1.03 0.26 -1.32 0.00 0.00 176.35 176.24 1ivd s TRP 361 N 2.58 3.42 0.29 5.38 0.52 -0.93 -1.93 118.94 128.27 1ivd s TRP 361 Ca 0.11 1.52 -0.03 0.00 0.02 0.00 0.00 56.10 57.72 1ivd s TRP 361 Cb -0.13 -3.23 -0.01 0.00 -1.15 0.00 0.00 33.47 28.95 1ivd s TRP 361 CO -0.27 -0.38 0.39 0.00 0.02 0.00 0.00 176.95 176.71 1ivd s MET 362 N 2.58 1.68 0.07 4.98 0.23 0.23 -0.91 119.30 128.17 1ivd s MET 362 Ca 0.47 -1.65 -0.15 0.00 -1.03 0.00 0.00 55.69 53.32 1ivd s MET 362 Cb -0.17 0.40 0.03 0.00 -1.53 0.00 0.00 34.83 33.56 1ivd s MET 362 CO 0.12 -0.67 0.36 0.20 -2.03 0.00 0.00 175.02 173.00 1ivd s GLY 363 N -3.19 -0.19 0.27 3.16 0.00 -1.26 0.21 107.32 106.31 1ivd s GLY 363 Ca 0.31 0.03 -0.20 0.00 0.00 0.00 0.00 44.72 44.87 1ivd s GLY 363 CO 0.17 -0.21 0.91 1.09 0.00 0.00 0.00 173.10 175.06 1ivd s ARG 364 N -3.01 1.71 0.44 2.90 1.70 -0.81 -4.66 118.95 117.21 1ivd s ARG 364 Ca -0.02 -1.07 -0.22 0.00 -0.47 0.00 0.00 55.73 53.95 1ivd s ARG 364 Cb 0.01 0.50 -0.10 0.00 -0.57 0.00 0.00 34.95 34.78 1ivd s ARG 364 CO -0.06 -0.80 1.00 0.95 -1.08 0.00 0.00 175.30 175.31 1ivd s THR 365 N -2.49 4.06 0.02 4.99 -4.23 -1.26 -1.95 115.64 114.77 1ivd s THR 365 Ca 0.17 1.36 -0.22 0.00 -1.18 0.00 0.00 61.69 61.82 1ivd s THR 365 Cb -0.04 -3.60 -0.17 0.00 1.34 0.00 0.00 72.50 70.04 1ivd s THR 365 CO 0.08 -0.20 1.30 0.40 -0.54 0.00 0.00 174.62 175.65 1ivd h ILE 366 N 1.89 1.37 -3.24 2.99 2.04 -0.27 -3.42 117.51 118.87 1ivd h ILE 366 Ca -0.49 -1.31 -0.53 0.00 1.00 0.00 0.00 64.86 63.53 1ivd h ILE 366 Cb 1.20 2.02 0.02 0.00 -0.74 0.00 0.00 36.82 39.32 1ivd h ILE 366 CO 0.61 0.37 0.64 -0.55 0.00 0.00 0.00 178.15 179.22 1ivd s SER 367 N -6.03 6.95 0.00 1.72 0.15 0.40 -4.90 113.70 111.99 1ivd s SER 367 Ca -0.15 2.26 0.22 0.00 0.70 0.00 0.00 55.95 58.98 1ivd s SER 367 Cb 0.04 -2.60 0.57 0.00 -1.71 0.00 0.00 66.02 62.33 1ivd s SER 367 CO 0.73 -0.52 1.49 2.29 1.20 0.00 0.00 173.24 178.43 1ivd n LYS 368 N 3.30 2.57 0.03 5.44 2.85 -1.26 -4.34 118.16 126.75 1ivd n LYS 368 Ca 0.08 -2.43 -0.01 0.00 -1.05 0.00 0.00 58.31 54.90 1ivd n LYS 368 Cb 0.44 -1.53 -0.00 0.00 -0.65 0.00 0.00 35.03 33.28 1ivd n LYS 368 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ivd n ASP 369 N 1.51 0.92 -4.92 -5.58 8.00 -1.26 -0.49 116.55 114.73 1ivd n ASP 369 Ca 0.22 0.12 -0.30 0.00 0.71 0.00 0.00 54.79 55.54 1ivd n ASP 369 Cb 0.59 -0.29 -0.04 0.00 -0.02 0.00 0.00 41.12 41.36 1ivd n ASP 369 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ivd s LEU 370 N -6.83 4.32 -1.35 0.64 1.43 -1.26 -4.10 118.68 111.54 1ivd s LEU 370 Ca -0.02 0.35 -0.13 0.00 -1.03 0.00 0.00 54.13 53.29 1ivd s LEU 370 Cb 0.00 -3.06 0.10 0.00 0.03 0.00 0.00 46.19 43.26 1ivd s LEU 370 CO 0.03 0.11 1.94 0.54 0.23 0.00 0.00 176.35 179.20 1ivd n ARG 371 N 0.07 3.19 -4.47 1.70 1.74 -1.26 -4.20 116.66 113.44 1ivd n ARG 371 Ca -0.05 -3.14 -0.20 0.00 -0.77 0.00 0.00 57.85 53.69 1ivd n ARG 371 Cb 0.52 -3.20 -0.14 0.00 -1.02 0.00 0.00 32.46 28.61 1ivd n ARG 371 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1ivd s SER 372 N 2.71 1.42 0.13 0.55 0.01 -1.26 -2.34 113.70 114.93 1ivd s SER 372 Ca 0.46 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.44 1ivd s SER 372 Cb 0.09 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.18 1ivd s SER 372 CO -0.02 0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.35 1ivd n GLY 373 N 2.56 -3.14 2.82 3.44 0.00 -1.25 -0.45 105.19 109.17 1ivd n GLY 373 Ca -0.15 -1.17 -0.15 0.00 0.00 0.00 0.00 46.02 44.55 1ivd n GLY 373 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ivd s TYR 374 N -3.87 0.16 0.18 1.61 6.14 0.10 -1.50 117.35 120.17 1ivd s TYR 374 Ca 0.00 0.04 0.03 0.00 0.64 0.00 0.00 57.07 57.79 1ivd s TYR 374 Cb 0.00 -0.27 -0.05 0.00 0.42 0.00 0.00 41.96 42.06 1ivd s TYR 374 CO 0.00 -0.09 -0.04 -1.83 0.64 0.00 0.00 175.55 174.23 1ivd s GLU 375 N 0.81 1.16 -0.05 4.97 -1.05 -0.82 -1.30 118.70 122.41 1ivd s GLU 375 Ca -0.07 -1.55 -0.08 0.00 -0.15 0.00 0.00 54.97 53.12 1ivd s GLU 375 Cb -0.11 -0.53 0.02 0.00 -0.44 0.00 0.00 34.13 33.07 1ivd s GLU 375 CO -0.02 -0.03 0.21 0.95 0.95 0.00 0.00 175.26 177.32 1ivd s THR 376 N -3.44 0.03 0.32 1.83 -4.23 -1.07 -1.93 115.64 107.16 1ivd s THR 376 Ca 0.22 -0.23 -0.16 0.00 -1.18 0.00 0.00 61.69 60.33 1ivd s THR 376 Cb 0.04 -0.37 0.06 0.00 1.34 0.00 0.00 72.50 73.57 1ivd s THR 376 CO 0.04 -0.13 0.84 2.22 -0.54 0.00 0.00 174.62 177.06 1ivd n PHE 377 N 2.38 -2.03 -4.88 3.99 1.16 0.13 -2.43 117.46 115.79 1ivd n PHE 377 Ca -0.16 -1.63 -0.30 0.00 -1.87 0.00 0.00 57.45 53.48 1ivd n PHE 377 Cb 0.57 0.81 -0.17 0.00 -1.61 0.00 0.00 39.48 39.09 1ivd n PHE 377 CO 0.00 0.00 0.00 0.21 -1.87 0.00 0.00 176.76 175.10 1ivd s LYS 378 N -2.08 2.63 -0.24 3.97 2.20 -0.92 0.74 119.74 126.03 1ivd s LYS 378 Ca 0.18 -0.73 -0.07 0.00 -0.36 0.00 0.00 55.97 54.99 1ivd s LYS 378 Cb -0.04 -2.06 -0.02 0.00 -1.51 0.00 0.00 37.83 34.19 1ivd s LYS 378 CO 0.10 0.08 0.05 0.08 -0.36 0.00 0.00 175.35 175.29 1ivd s VAL 379 N 0.58 4.12 0.06 4.02 1.01 -0.81 -1.22 120.40 128.16 1ivd s VAL 379 Ca -0.14 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 1ivd s VAL 379 Cb -0.17 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 1ivd s VAL 379 CO 0.05 0.36 1.17 -0.63 0.00 0.00 0.00 175.10 176.04 1ivd s ILE 380 N 1.57 4.12 0.00 2.22 1.01 -0.40 -0.63 121.20 129.10 1ivd s ILE 380 Ca 0.06 1.54 0.00 0.00 0.00 0.00 0.00 60.65 62.25 1ivd s ILE 380 Cb -0.15 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.33 1ivd s ILE 380 CO 0.02 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.70 1ivd n GLY 381 N 3.11 2.80 0.16 6.18 0.00 -1.09 -4.45 105.19 111.89 1ivd n GLY 381 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.14 1ivd n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ivd n GLY 382 N -0.87 -0.43 0.06 -0.02 0.00 -1.16 -0.97 105.19 101.80 1ivd n GLY 382 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 1ivd n GLY 382 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1ivd n TRP 383 N -1.89 0.00 0.51 1.61 -0.00 -0.78 -1.41 117.44 115.47 1ivd n TRP 383 Ca -0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.50 57.55 1ivd n TRP 383 Cb 0.53 -0.76 -0.03 0.00 -0.00 0.00 0.00 31.31 31.05 1ivd n TRP 383 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 1ivd n SER 384 N -2.52 0.89 -4.07 5.87 3.41 -0.90 -4.55 113.62 111.75 1ivd n SER 384 Ca -0.21 -0.94 -0.26 0.00 -0.26 0.00 0.00 58.87 57.20 1ivd n SER 384 Cb 0.90 0.75 -0.17 0.00 -0.26 0.00 0.00 64.21 65.43 1ivd n SER 384 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1ivd s THR 385 N -1.77 1.32 0.95 6.66 -4.23 -0.14 -5.03 115.64 113.40 1ivd s THR 385 Ca 0.07 -0.59 -0.10 0.00 -1.18 0.00 0.00 61.69 59.88 1ivd s THR 385 Cb 0.09 -1.18 0.17 0.00 1.34 0.00 0.00 72.50 72.91 1ivd s THR 385 CO 0.37 0.40 1.13 -2.16 -0.54 0.00 0.00 174.62 173.82 1ivd s PRO 386 N 0.56 0.72 -0.30 3.99 0.04 -1.26 -3.87 135.00 134.87 1ivd s PRO 386 Ca -0.15 1.47 -0.03 0.00 0.04 0.00 0.00 61.00 62.34 1ivd s PRO 386 Cb -0.16 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1ivd s PRO 386 CO 0.05 -2.81 0.24 -1.71 0.04 0.00 0.00 177.00 172.81 1ivd n ASN 387 N -4.35 -1.93 -4.90 6.66 4.05 0.72 -4.74 115.26 110.77 1ivd n ASN 387 Ca 0.11 -0.34 -0.30 0.00 0.45 0.00 0.00 54.58 54.51 1ivd n ASN 387 Cb 0.52 -0.63 -0.04 0.00 1.23 0.00 0.00 39.78 40.87 1ivd n ASN 387 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1ivd s SER 388 N -2.09 6.47 0.00 1.20 0.01 -1.22 -4.47 113.70 113.61 1ivd s SER 388 Ca 0.03 0.64 0.00 0.00 1.31 0.00 0.00 55.95 57.92 1ivd s SER 388 Cb -0.00 -2.11 0.00 0.00 0.21 0.00 0.00 66.02 64.12 1ivd s SER 388 CO 0.35 -0.07 0.65 0.29 0.41 0.00 0.00 173.24 174.86 1ivd n LYS 389 N -0.47 0.00 -2.56 12.44 4.76 -1.26 -0.63 118.16 130.44 1ivd n LYS 389 Ca -0.02 -0.52 -0.43 0.00 -2.87 0.00 0.00 58.31 54.47 1ivd n LYS 389 Cb 0.53 -0.31 0.01 0.00 -1.84 0.00 0.00 35.03 33.41 1ivd n LYS 389 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1ivd n SER 390 N 0.00 5.45 -4.78 4.39 7.64 -1.26 -4.98 113.62 120.08 1ivd n SER 390 Ca 0.00 -3.18 -0.37 0.00 1.01 0.00 0.00 58.87 56.33 1ivd n SER 390 Cb 0.58 -1.43 -0.02 0.00 -1.01 0.00 0.00 64.21 62.33 1ivd n SER 390 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1ivd s GLN 391 N -0.40 3.93 0.01 1.43 2.00 -1.26 -1.27 119.66 124.09 1ivd s GLN 391 Ca 0.37 1.66 -0.28 0.00 -2.00 0.00 0.00 55.36 55.11 1ivd s GLN 391 Cb 0.07 -2.45 0.09 0.00 0.80 0.00 0.00 33.01 31.52 1ivd s GLN 391 CO 0.03 -0.38 0.78 -1.50 -0.50 0.00 0.00 175.29 173.72 1ivd s ILE 392 N -1.61 0.00 -1.38 -2.34 2.07 -0.36 -4.96 121.20 112.63 1ivd s ILE 392 Ca 0.61 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.82 1ivd s ILE 392 Cb -0.25 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.34 1ivd s ILE 392 CO 0.31 0.00 0.49 0.59 -1.91 0.00 0.00 174.94 174.43 1ivd n ASN 393 N 0.13 -5.55 -4.48 4.50 5.03 -1.26 -2.16 115.26 111.47 1ivd n ASN 393 Ca -0.14 -0.23 -0.32 0.00 0.87 0.00 0.00 54.58 54.76 1ivd n ASN 393 Cb 0.61 -4.40 0.15 0.00 -1.02 0.00 0.00 39.78 35.12 1ivd n ASN 393 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1ivd n ARG 394 N -3.55 -0.57 -3.72 3.52 0.63 -1.26 -4.63 116.66 107.09 1ivd n ARG 394 Ca -0.11 -0.12 -0.13 0.00 -0.92 0.00 0.00 57.85 56.58 1ivd n ARG 394 Cb 0.61 -2.01 -0.10 0.00 0.45 0.00 0.00 32.46 31.41 1ivd n ARG 394 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1ivd s GLN 395 N -3.95 0.48 -0.67 -0.14 -0.21 -1.02 -4.96 119.66 109.20 1ivd s GLN 395 Ca 0.60 0.64 -0.02 0.00 0.02 0.00 0.00 55.36 56.60 1ivd s GLN 395 Cb -0.21 0.19 0.34 0.00 1.00 0.00 0.00 33.01 34.34 1ivd s GLN 395 CO 0.65 -0.08 2.12 1.55 -2.12 0.00 0.00 175.29 177.40 1ivd n VAL 396 N 3.13 3.50 0.00 1.09 3.14 -1.26 -2.60 118.33 125.32 1ivd n VAL 396 Ca -0.15 -3.29 0.00 0.00 -2.96 0.00 0.00 64.34 57.94 1ivd n VAL 396 Cb 0.57 -1.26 0.00 0.00 -1.06 0.00 0.00 33.84 32.09 1ivd n VAL 396 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1ivd n ILE 397 N -0.44 0.00 -3.89 1.55 2.08 -0.71 -3.53 119.36 114.42 1ivd n ILE 397 Ca 0.55 0.00 -0.15 0.00 0.56 0.00 0.00 62.75 63.70 1ivd n ILE 397 Cb 0.48 0.00 -0.15 0.00 -0.75 0.00 0.00 39.64 39.22 1ivd n ILE 397 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1ivd s VAL 398 N -4.57 0.09 0.38 1.39 1.01 -0.42 -0.42 120.40 117.87 1ivd s VAL 398 Ca 0.00 0.07 -0.26 0.00 0.00 0.00 0.00 61.98 61.80 1ivd s VAL 398 Cb 0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 36.38 36.13 1ivd s VAL 398 CO 0.00 0.09 1.14 1.51 0.00 0.00 0.00 175.10 177.84 1ivd s ASP 399 N 0.68 6.68 0.00 3.32 1.47 -1.23 -0.72 116.67 126.87 1ivd s ASP 399 Ca -0.06 2.29 0.03 0.00 1.18 0.00 0.00 52.55 55.98 1ivd s ASP 399 Cb -0.09 -2.61 0.13 0.00 -0.34 0.00 0.00 42.92 40.01 1ivd s ASP 399 CO -0.02 -0.56 0.83 -1.54 0.68 0.00 0.00 175.17 174.57 1ivd n SER 400 N 0.24 0.00 0.02 2.11 3.41 -1.26 -0.90 113.62 117.23 1ivd n SER 400 Ca 0.03 0.17 0.12 0.00 -0.26 0.00 0.00 58.87 58.93 1ivd n SER 400 Cb 0.47 -0.22 0.14 0.00 -0.26 0.00 0.00 64.21 64.33 1ivd n SER 400 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ivd n ASP 401 N -1.22 0.61 0.00 4.04 9.92 -1.26 -4.59 116.55 124.05 1ivd n ASP 401 Ca 0.01 -0.23 0.00 0.00 -0.53 0.00 0.00 54.79 54.04 1ivd n ASP 401 Cb 0.02 0.46 0.00 0.00 -0.64 0.00 0.00 41.12 40.96 1ivd n ASP 401 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1ivd n ASN 402 N -1.75 0.00 -3.64 -2.24 3.02 -0.08 -5.02 115.26 105.55 1ivd n ASN 402 Ca 0.04 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.50 1ivd n ASN 402 Cb 0.38 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.48 1ivd n ASN 402 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ivd s ARG 403 N 3.97 0.49 0.00 3.52 1.70 -1.26 -4.23 118.95 123.15 1ivd s ARG 403 Ca 0.00 0.58 0.00 0.00 -0.47 0.00 0.00 55.73 55.84 1ivd s ARG 403 Cb 0.00 0.24 0.00 0.00 -0.57 0.00 0.00 34.95 34.62 1ivd s ARG 403 CO 0.00 -0.06 0.00 -1.13 -1.08 0.00 0.00 175.30 173.03 1ivd n SER 404 N 2.18 0.00 0.00 -2.89 3.41 -0.99 -4.50 113.62 110.83 1ivd n SER 404 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 1ivd n SER 404 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1ivd n SER 404 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ivd n GLY 405 N 5.00 -0.44 3.93 5.00 0.00 -0.84 -2.93 105.19 114.91 1ivd n GLY 405 Ca 0.00 0.57 -0.28 0.00 0.00 0.00 0.00 46.02 46.31 1ivd n GLY 405 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ivd s TYR 406 N 0.00 2.41 -0.17 1.61 1.51 -1.26 -4.78 117.35 116.67 1ivd s TYR 406 Ca 0.00 0.44 -0.33 0.00 -1.01 0.00 0.00 57.07 56.17 1ivd s TYR 406 Cb 0.00 -3.56 0.14 0.00 -0.11 0.00 0.00 41.96 38.43 1ivd s TYR 406 CO 0.00 -1.93 1.16 -1.54 -1.11 0.00 0.00 175.55 172.13 1ivd s SER 407 N -4.67 -0.18 0.20 2.29 1.04 -0.91 -2.18 113.70 109.28 1ivd s SER 407 Ca 0.65 0.05 -0.18 0.00 0.48 0.00 0.00 55.95 56.95 1ivd s SER 407 Cb -0.08 0.18 0.03 0.00 0.10 0.00 0.00 66.02 66.25 1ivd s SER 407 CO 0.49 -0.27 0.55 -0.83 0.98 0.00 0.00 173.24 174.15 1ivd s GLY 408 N -1.94 -0.16 0.74 7.32 0.00 -1.16 -3.68 107.32 108.44 1ivd s GLY 408 Ca 0.07 -0.14 -0.10 0.00 0.00 0.00 0.00 44.72 44.55 1ivd s GLY 408 CO -0.05 -0.19 1.10 -1.50 0.00 0.00 0.00 173.10 172.46 1ivd s ILE 409 N -3.86 2.69 -0.27 0.90 1.10 -1.26 -1.78 121.20 118.71 1ivd s ILE 409 Ca 0.08 0.11 -0.01 0.00 -0.51 0.00 0.00 60.65 60.32 1ivd s ILE 409 Cb -0.01 -3.20 0.16 0.00 0.15 0.00 0.00 42.46 39.56 1ivd s ILE 409 CO -0.03 -0.25 0.49 0.12 -2.11 0.00 0.00 174.94 173.16 1ivd s PHE 410 N -3.40 -1.26 0.80 3.50 5.36 0.12 -4.70 117.98 118.41 1ivd s PHE 410 Ca 0.60 1.22 -0.10 0.00 -0.96 0.00 0.00 56.93 57.68 1ivd s PHE 410 Cb -0.11 0.28 0.10 0.00 -0.34 0.00 0.00 43.02 42.95 1ivd s PHE 410 CO 0.49 -0.83 1.14 -1.12 -1.46 0.00 0.00 175.22 173.44 1ivd s SER 411 N 2.71 4.29 0.00 6.13 0.01 -1.26 0.26 113.70 125.84 1ivd s SER 411 Ca 0.16 0.47 0.00 0.00 1.31 0.00 0.00 55.95 57.90 1ivd s SER 411 Cb -0.15 -0.91 0.00 0.00 0.21 0.00 0.00 66.02 65.17 1ivd s SER 411 CO -0.20 -1.98 0.00 0.55 0.41 0.00 0.00 173.24 172.02 1ivd n VAL 412 N -3.25 0.00 -1.38 3.43 3.14 0.35 -4.75 118.33 115.87 1ivd n VAL 412 Ca 0.10 0.00 -0.56 0.00 -2.96 0.00 0.00 64.34 60.92 1ivd n VAL 412 Cb 0.60 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 33.29 1ivd n VAL 412 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1ivd n GLU 413 N 0.00 0.50 -0.26 1.45 2.13 -1.26 -2.90 120.64 120.30 1ivd n GLU 413 Ca 0.00 0.14 -0.07 0.00 0.66 0.00 0.00 57.16 57.89 1ivd n GLU 413 Cb 0.00 -1.92 0.06 0.00 0.27 0.00 0.00 31.44 29.85 1ivd n GLU 413 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ivd n GLY 414 N 6.76 -2.42 1.29 8.31 0.00 0.40 -4.88 105.19 114.65 1ivd n GLY 414 Ca 0.47 -1.48 0.03 0.00 0.00 0.00 0.00 46.02 45.04 1ivd n GLY 414 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ivd n LYS 415 N -2.25 3.09 0.00 1.61 4.81 -1.26 -4.28 118.16 119.88 1ivd n LYS 415 Ca 0.04 -1.73 0.00 0.00 -0.87 0.00 0.00 58.31 55.74 1ivd n LYS 415 Cb 0.14 -1.91 0.00 0.00 0.02 0.00 0.00 35.03 33.28 1ivd n LYS 415 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1ivd n SER 416 N 0.31 0.00 -4.02 3.14 3.41 -1.26 -5.14 113.62 110.06 1ivd n SER 416 Ca 0.16 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.69 1ivd n SER 416 Cb 0.79 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.64 1ivd n SER 416 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ivd s ILE 418 N -2.63 4.90 0.08 0.00 1.10 0.21 0.15 121.20 125.01 1ivd s ILE 418 Ca -0.05 0.16 -0.12 0.00 -0.51 0.00 0.00 60.65 60.13 1ivd s ILE 418 Cb -0.01 -4.12 -0.06 0.00 0.15 0.00 0.00 42.46 38.41 1ivd s ILE 418 CO -0.05 -0.47 0.45 0.21 -2.11 0.00 0.00 174.94 172.97 1ivd s ASN 419 N 1.90 6.74 0.09 4.50 3.04 -1.14 -2.32 114.94 127.76 1ivd s ASN 419 Ca 0.21 0.92 0.01 0.00 0.04 0.00 0.00 52.86 54.04 1ivd s ASN 419 Cb -0.15 -2.23 -0.04 0.00 -1.54 0.00 0.00 41.25 37.30 1ivd s ASN 419 CO 0.17 0.19 0.23 -0.13 -3.04 0.00 0.00 177.10 174.52 1ivd s ARG 420 N -1.70 3.40 0.30 0.43 0.52 -1.26 -0.50 118.95 120.13 1ivd s ARG 420 Ca 0.32 -0.52 0.04 0.00 -0.52 0.00 0.00 55.73 55.05 1ivd s ARG 420 Cb -0.15 -2.99 -0.03 0.00 0.52 0.00 0.00 34.95 32.30 1ivd s ARG 420 CO 0.17 0.57 0.19 0.00 0.02 0.00 0.00 175.30 176.26 1ivd s PHE 422 N -3.64 -0.64 0.41 0.00 -0.71 0.62 0.15 117.98 114.16 1ivd s PHE 422 Ca 0.37 1.09 0.07 0.00 -1.04 0.00 0.00 56.93 57.43 1ivd s PHE 422 Cb 0.04 0.40 -0.06 0.00 -1.21 0.00 0.00 43.02 42.19 1ivd s PHE 422 CO 0.20 -0.60 0.10 1.52 -1.34 0.00 0.00 175.22 175.09 1ivd s TYR 423 N -1.22 2.57 -0.27 3.49 1.13 -0.73 -0.88 117.35 121.44 1ivd s TYR 423 Ca -0.11 -0.62 -0.01 0.00 -1.41 0.00 0.00 57.07 54.92 1ivd s TYR 423 Cb -0.00 -1.87 0.14 0.00 -1.10 0.00 0.00 41.96 39.12 1ivd s TYR 423 CO 0.10 0.31 0.34 0.08 -2.51 0.00 0.00 175.55 173.87 1ivd s VAL 424 N -2.65 -0.52 0.30 -3.49 1.01 -0.22 -2.99 120.40 111.84 1ivd s VAL 424 Ca 0.38 -0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.81 1ivd s VAL 424 Cb 0.06 -0.90 -0.10 0.00 0.00 0.00 0.00 36.38 35.45 1ivd s VAL 424 CO 0.20 -0.28 1.25 -1.83 0.00 0.00 0.00 175.10 174.44 1ivd s GLU 425 N 2.47 4.44 -0.38 2.72 -1.05 -0.93 -2.74 118.70 123.24 1ivd s GLU 425 Ca 0.10 2.08 -0.02 0.00 -0.15 0.00 0.00 54.97 56.98 1ivd s GLU 425 Cb -0.14 -3.12 0.09 0.00 -0.44 0.00 0.00 34.13 30.52 1ivd s GLU 425 CO -0.24 -0.08 0.14 -0.51 0.95 0.00 0.00 175.26 175.52 1ivd s LEU 426 N -1.47 4.86 -0.23 1.83 1.43 -0.89 -1.98 118.68 122.24 1ivd s LEU 426 Ca 0.49 -1.83 -0.24 0.00 -1.03 0.00 0.00 54.13 51.52 1ivd s LEU 426 Cb -0.37 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 1ivd s LEU 426 CO 0.48 -0.46 0.81 -0.51 0.23 0.00 0.00 176.35 176.90 1ivd s ILE 427 N 1.16 4.86 -0.16 -0.59 -1.16 -1.15 -1.67 121.20 122.49 1ivd s ILE 427 Ca 0.05 1.55 -0.02 0.00 -0.51 0.00 0.00 60.65 61.72 1ivd s ILE 427 Cb -0.22 -4.11 -0.01 0.00 0.61 0.00 0.00 42.46 38.73 1ivd s ILE 427 CO -0.03 -0.04 -0.09 -0.13 -2.81 0.00 0.00 174.94 171.83 1ivd s ARG 428 N 2.67 3.42 0.00 3.50 1.81 -0.91 -4.86 118.95 124.58 1ivd s ARG 428 Ca 0.35 -0.64 0.00 0.00 -1.72 0.00 0.00 55.73 53.72 1ivd s ARG 428 Cb -0.16 -2.78 0.00 0.00 -0.45 0.00 0.00 34.95 31.56 1ivd s ARG 428 CO 0.08 0.10 0.00 0.41 -0.68 0.00 0.00 175.30 175.21 1ivd n GLY 429 N 3.90 -1.28 3.67 -3.53 0.00 -1.26 -1.89 105.19 104.79 1ivd n GLY 429 Ca -0.18 -1.18 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 1ivd n GLY 429 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ivd s ARG 430 N -1.83 0.81 0.00 1.61 6.06 -0.94 -0.94 118.95 123.71 1ivd s ARG 430 Ca 0.00 0.98 0.00 0.00 -2.50 0.00 0.00 55.73 54.21 1ivd s ARG 430 Cb 0.00 -1.74 0.00 0.00 0.06 0.00 0.00 34.95 33.27 1ivd s ARG 430 CO 0.00 -2.59 0.00 1.17 -2.50 0.00 0.00 175.30 171.38 1ivd n LYS 431 N -4.15 0.00 0.00 5.12 3.00 -1.26 -4.60 118.16 116.27 1ivd n LYS 431 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 1ivd n LYS 431 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.57 1ivd n LYS 431 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1ivd n GLN 432 N 0.00 0.00 -1.57 1.64 -0.06 -1.23 -4.70 117.38 111.46 1ivd n GLN 432 Ca 0.00 0.00 -0.40 0.00 -2.00 0.00 0.00 57.00 54.60 1ivd n GLN 432 Cb 0.00 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.14 1ivd n GLN 432 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1ivd n GLU 433 N -0.03 1.87 0.00 3.69 1.02 -0.12 -4.67 120.64 122.40 1ivd n GLU 433 Ca 0.00 -2.22 0.00 0.00 -0.02 0.00 0.00 57.16 54.92 1ivd n GLU 433 Cb 0.00 -3.21 0.00 0.00 -0.02 0.00 0.00 31.44 28.21 1ivd n GLU 433 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1ivd n THR 434 N 6.33 0.71 0.08 2.62 -2.24 -1.26 -3.30 114.28 117.22 1ivd n THR 434 Ca 0.49 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 62.18 1ivd n THR 434 Cb 0.42 -0.85 -0.09 0.00 -2.10 0.00 0.00 70.33 67.71 1ivd n THR 434 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1ivd h ARG 435 N 0.04 0.09 -5.88 -0.78 1.12 -1.90 -3.45 114.38 103.61 1ivd h ARG 435 Ca 0.00 -0.13 -0.57 0.00 -1.11 0.00 0.00 59.98 58.17 1ivd h ARG 435 Cb 0.85 0.05 -0.09 0.00 -0.01 0.00 0.00 29.97 30.77 1ivd h ARG 435 CO 0.00 1.02 -0.50 0.14 -3.11 0.00 0.00 179.97 177.52 1ivd s VAL 436 N -2.83 2.26 -0.93 0.20 -7.23 -1.21 -5.02 120.40 105.64 1ivd s VAL 436 Ca -0.01 -1.71 0.12 0.00 -1.81 0.00 0.00 61.98 58.57 1ivd s VAL 436 Cb 0.10 -2.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.03 1ivd s VAL 436 CO 0.83 0.00 0.64 0.79 -0.31 0.00 0.00 175.10 177.05 1ivd n TRP 437 N -1.24 0.00 -3.57 2.82 7.02 -1.26 -4.45 117.44 116.75 1ivd n TRP 437 Ca -0.02 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.27 1ivd n TRP 437 Cb 0.65 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.53 1ivd n TRP 437 CO 0.00 0.00 0.00 1.67 -2.02 0.00 0.00 177.69 177.34 1ivd s TRP 438 N -1.66 3.20 -0.03 -5.99 1.48 -1.26 -1.83 118.94 112.84 1ivd s TRP 438 Ca 0.08 -0.16 0.01 0.00 -1.06 0.00 0.00 56.10 54.97 1ivd s TRP 438 Cb 0.09 -1.90 0.01 0.00 -1.16 0.00 0.00 33.47 30.51 1ivd s TRP 438 CO 0.34 0.09 -0.04 0.99 -4.06 0.00 0.00 176.95 174.26 1ivd s THR 439 N -2.14 0.46 0.00 0.66 2.01 -1.26 -2.22 115.64 113.15 1ivd s THR 439 Ca 0.43 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.29 1ivd s THR 439 Cb -0.09 -0.46 0.00 0.00 0.01 0.00 0.00 72.50 71.95 1ivd s THR 439 CO 0.31 0.18 0.00 -0.24 -0.69 0.00 0.00 174.62 174.18 1ivd n SER 440 N 3.67 0.00 -3.51 3.53 2.88 -0.79 -4.53 113.62 114.86 1ivd n SER 440 Ca -0.22 -0.80 -0.12 0.00 -1.33 0.00 0.00 58.87 56.40 1ivd n SER 440 Cb 0.53 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.95 1ivd n SER 440 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ivd s ASN 441 N -0.48 -0.49 0.00 -3.46 4.22 -1.26 -2.15 114.94 111.31 1ivd s ASN 441 Ca 0.00 0.31 0.00 0.00 -2.14 0.00 0.00 52.86 51.03 1ivd s ASN 441 Cb 0.00 0.45 0.00 0.00 1.28 0.00 0.00 41.25 42.98 1ivd s ASN 441 CO 0.00 -0.62 0.00 -0.24 -2.04 0.00 0.00 177.10 174.20 1ivd n SER 442 N 0.30 0.45 -3.52 3.54 2.88 -0.67 -4.60 113.62 112.00 1ivd n SER 442 Ca -0.14 -0.44 -0.15 0.00 -1.33 0.00 0.00 58.87 56.81 1ivd n SER 442 Cb 0.60 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.01 1ivd n SER 442 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1ivd s ILE 443 N 1.23 0.01 0.03 2.46 -4.36 -1.26 -2.08 121.20 117.23 1ivd s ILE 443 Ca 0.00 -0.09 0.02 0.00 -0.26 0.00 0.00 60.65 60.31 1ivd s ILE 443 Cb 0.00 -0.98 -0.02 0.00 1.25 0.00 0.00 42.46 42.71 1ivd s ILE 443 CO 0.00 -0.05 -0.06 -0.69 0.24 0.00 0.00 174.94 174.38 1ivd s VAL 444 N -2.24 0.40 -0.05 8.37 1.01 -1.11 -3.27 120.40 123.52 1ivd s VAL 444 Ca -0.06 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 60.93 1ivd s VAL 444 Cb -0.01 -0.48 0.02 0.00 0.00 0.00 0.00 36.38 35.91 1ivd s VAL 444 CO 0.00 -0.37 0.14 0.68 0.00 0.00 0.00 175.10 175.55 1ivd s VAL 445 N -1.28 -0.00 -0.02 2.92 -7.23 0.33 -1.05 120.40 114.07 1ivd s VAL 445 Ca -0.10 0.02 0.04 0.00 -1.81 0.00 0.00 61.98 60.12 1ivd s VAL 445 Cb -0.09 -0.20 -0.01 0.00 0.56 0.00 0.00 36.38 36.64 1ivd s VAL 445 CO -0.00 0.01 -0.13 -0.36 -0.31 0.00 0.00 175.10 174.30 1ivd s PHE 446 N 0.18 1.26 0.52 2.82 0.40 -0.06 -1.62 117.98 121.47 1ivd s PHE 446 Ca -0.01 -0.28 0.06 0.00 -0.60 0.00 0.00 56.93 56.10 1ivd s PHE 446 Cb -0.02 -0.84 0.06 0.00 0.51 0.00 0.00 43.02 42.73 1ivd s PHE 446 CO -0.00 -0.07 0.51 0.00 0.70 0.00 0.00 175.22 176.36 1ivd s GLY 448 N -4.17 2.65 0.02 0.00 0.00 -0.57 -2.89 107.32 102.36 1ivd s GLY 448 Ca 0.39 0.09 0.01 0.00 0.00 0.00 0.00 44.72 45.20 1ivd s GLY 448 CO 0.25 0.47 -0.05 -1.08 0.00 0.00 0.00 173.10 172.69 1ivd s THR 449 N -1.32 0.32 -0.26 0.90 -1.32 -0.88 -4.88 115.64 108.22 1ivd s THR 449 Ca 0.36 -0.70 0.12 0.00 -1.21 0.00 0.00 61.69 60.25 1ivd s THR 449 Cb -0.18 -0.38 0.54 0.00 -1.51 0.00 0.00 72.50 70.97 1ivd s THR 449 CO 0.21 -0.26 1.49 -1.54 -2.21 0.00 0.00 174.62 172.31 1ivd n SER 450 N 2.04 3.26 -3.66 8.08 3.41 -1.26 -0.00 113.62 125.48 1ivd n SER 450 Ca -0.20 -3.42 -0.23 0.00 -0.26 0.00 0.00 58.87 54.76 1ivd n SER 450 Cb 0.56 -0.62 -0.07 0.00 -0.26 0.00 0.00 64.21 63.83 1ivd n SER 450 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ivd n GLY 451 N -0.83 3.20 3.67 5.00 0.00 -1.26 -4.96 105.19 110.01 1ivd n GLY 451 Ca 0.30 -2.06 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 1ivd n GLY 451 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ivd s THR 452 N -3.10 1.74 0.18 2.61 2.01 -1.26 -4.88 115.64 112.95 1ivd s THR 452 Ca 0.24 0.00 -0.24 0.00 0.31 0.00 0.00 61.69 62.00 1ivd s THR 452 Cb 0.01 -2.59 0.06 0.00 0.01 0.00 0.00 72.50 69.99 1ivd s THR 452 CO 0.17 0.00 0.76 -0.72 -0.69 0.00 0.00 174.62 174.14 1ivd s TYR 453 N -3.16 -0.30 0.00 4.92 -0.85 -1.26 -4.98 117.35 111.72 1ivd s TYR 453 Ca 0.70 -0.01 0.00 0.00 -0.52 0.00 0.00 57.07 57.24 1ivd s TYR 453 Cb -0.10 0.63 0.00 0.00 0.38 0.00 0.00 41.96 42.86 1ivd s TYR 453 CO 0.56 -0.94 0.00 0.41 -1.52 0.00 0.00 175.55 174.06 1ivd n GLY 454 N -0.41 1.55 3.15 5.49 0.00 -1.26 -5.15 105.19 108.57 1ivd n GLY 454 Ca -0.09 -1.04 -0.08 0.00 0.00 0.00 0.00 46.02 44.81 1ivd n GLY 454 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ivd s THR 455 N 4.55 0.17 -4.50 2.61 2.01 -1.26 -5.08 115.64 114.13 1ivd s THR 455 Ca 0.00 -1.36 0.00 0.00 0.31 0.00 0.00 61.69 60.64 1ivd s THR 455 Cb 0.00 -1.32 0.00 0.00 0.01 0.00 0.00 72.50 71.19 1ivd s THR 455 CO 0.00 -0.75 0.00 0.61 -0.69 0.00 0.00 174.62 173.79 1ivd n GLY 456 N 0.14 -1.55 3.37 4.40 0.00 -1.26 -5.13 105.19 105.16 1ivd n GLY 456 Ca -0.15 -1.20 -0.11 0.00 0.00 0.00 0.00 46.02 44.55 1ivd n GLY 456 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ivd s SER 457 N -3.50 -0.57 -0.35 1.61 1.04 -1.26 -4.06 113.70 106.62 1ivd s SER 457 Ca 0.00 1.02 0.04 0.00 0.48 0.00 0.00 55.95 57.48 1ivd s SER 457 Cb 0.00 0.96 0.10 0.00 0.10 0.00 0.00 66.02 67.18 1ivd s SER 457 CO 0.00 -0.19 0.06 0.26 0.98 0.00 0.00 173.24 174.36 1ivd s TRP 458 N 0.87 3.64 0.60 5.02 0.51 0.44 -4.79 118.94 125.24 1ivd s TRP 458 Ca -0.05 -2.96 0.01 0.00 -2.12 0.00 0.00 56.10 50.98 1ivd s TRP 458 Cb -0.06 -2.87 0.07 0.00 -0.81 0.00 0.00 33.47 29.80 1ivd s TRP 458 CO -0.07 -0.93 0.84 -1.25 -0.51 0.00 0.00 176.95 175.03 1ivd s PRO 459 N 0.86 2.25 0.15 4.98 0.04 -1.26 -4.72 135.00 137.31 1ivd s PRO 459 Ca 0.11 -0.96 -0.16 0.00 0.04 0.00 0.00 61.00 60.03 1ivd s PRO 459 Cb -0.19 -2.45 0.01 0.00 0.04 0.00 0.00 34.50 31.91 1ivd s PRO 459 CO -0.08 -0.95 1.81 0.22 0.04 0.00 0.00 177.00 178.03 1ivd h ASP 460 N -0.10 0.44 -6.13 6.66 3.58 -1.91 -3.47 116.42 115.48 1ivd h ASP 460 Ca -0.39 -0.01 -0.27 0.00 0.42 0.00 0.00 57.03 56.78 1ivd h ASP 460 Cb 1.29 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.23 1ivd h ASP 460 CO 0.47 0.32 -0.66 0.61 -2.88 0.00 0.00 179.24 177.10 1ivd n GLY 461 N -1.20 -1.17 2.95 -0.78 0.00 -1.26 -4.81 105.19 98.91 1ivd n GLY 461 Ca 0.00 0.64 -0.16 0.00 0.00 0.00 0.00 46.02 46.51 1ivd n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivd s ALA 462 N -2.85 0.42 -0.54 4.61 0.00 -1.26 -4.93 121.76 117.21 1ivd s ALA 462 Ca 0.05 -0.20 -0.28 0.00 0.00 0.00 0.00 51.96 51.53 1ivd s ALA 462 Cb -0.01 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.00 1ivd s ALA 462 CO 0.83 0.09 1.45 1.21 0.00 0.00 0.00 175.76 179.34 1ivd s ASN 463 N -0.05 6.10 0.54 0.00 3.84 -1.26 -4.81 114.94 119.30 1ivd s ASN 463 Ca 0.01 0.37 0.33 0.00 0.21 0.00 0.00 52.86 53.77 1ivd s ASN 463 Cb -0.03 -2.54 1.77 0.00 -0.55 0.00 0.00 41.25 39.90 1ivd s ASN 463 CO -0.00 -1.71 1.99 -0.29 -2.79 0.00 0.00 177.10 174.29 1ivd h ILE 464 N 6.42 0.00 -0.00 -5.21 6.09 -1.98 0.91 117.51 123.73 1ivd h ILE 464 Ca -0.27 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.22 1ivd h ILE 464 Cb 1.10 0.72 0.00 0.00 0.47 0.00 0.00 36.82 39.11 1ivd h ILE 464 CO 1.17 0.00 -0.28 0.59 -3.07 0.00 0.00 178.15 176.56 1ivd n ASN 465 N -2.71 0.56 -0.10 2.19 4.13 -1.26 -3.96 115.26 114.11 1ivd n ASN 465 Ca -0.02 -0.40 -0.17 0.00 1.68 0.00 0.00 54.58 55.67 1ivd n ASN 465 Cb 0.14 0.04 -0.07 0.00 -1.54 0.00 0.00 39.78 38.35 1ivd n ASN 465 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1ivd n PHE 466 N -1.15 0.49 -0.98 3.10 3.72 0.30 -5.01 117.46 117.94 1ivd n PHE 466 Ca 0.10 0.21 -0.31 0.00 -0.05 0.00 0.00 57.45 57.40 1ivd n PHE 466 Cb 0.32 -0.86 0.01 0.00 -0.94 0.00 0.00 39.48 38.01 1ivd n PHE 466 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1ivd n MET 467 N -4.43 0.00 -1.55 -1.08 2.81 -0.33 -4.95 117.12 107.59 1ivd n MET 467 Ca -0.29 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.31 1ivd n MET 467 Cb 0.61 -0.79 0.10 0.00 -0.71 0.00 0.00 33.22 32.43 1ivd n MET 467 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1ivd s PRO 468 N -0.84 1.86 0.00 0.03 0.04 -1.26 -5.01 135.00 129.82 1ivd s PRO 468 Ca 0.44 0.55 0.00 0.00 0.04 0.00 0.00 61.00 62.04 1ivd s PRO 468 Cb -0.38 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1ivd s PRO 468 CO 0.53 -1.76 0.00 -0.89 0.04 0.00 0.00 177.00 174.92