#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1up0 s ASN 89 N 0.00 6.57 0.10 0.00 3.84 -1.26 -4.88 114.94 119.30 1up0 s ASN 89 Ca 0.00 1.26 0.18 0.00 0.21 0.00 0.00 52.86 54.51 1up0 s ASN 89 Cb 0.00 -2.54 0.76 0.00 -0.55 0.00 0.00 41.25 38.92 1up0 s ASN 89 CO 0.00 -1.15 1.56 -0.81 -2.79 0.00 0.00 177.10 173.90 1up0 n PRO 90 N 7.46 0.07 0.00 0.43 -0.04 -1.26 -2.63 135.00 139.04 1up0 n PRO 90 Ca 0.16 0.31 0.12 0.00 -0.04 0.00 0.00 63.50 64.05 1up0 n PRO 90 Cb 0.46 -1.64 0.14 0.00 -0.04 0.00 0.00 33.50 32.43 1up0 n PRO 90 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1up0 n LEU 91 N -1.77 1.38 -4.88 1.53 4.77 -1.26 -4.93 117.00 111.83 1up0 n LEU 91 Ca 0.03 -0.47 -0.30 0.00 -0.03 0.00 0.00 56.01 55.25 1up0 n LEU 91 Cb 0.19 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1up0 n LEU 91 CO 0.16 0.27 0.58 0.00 -1.33 0.00 0.00 177.39 177.07 1up0 s ALA 92 N -2.61 3.24 0.00 -1.18 0.00 -1.08 -4.39 121.76 115.75 1up0 s ALA 92 Ca 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1up0 s ALA 92 Cb 0.18 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.46 1up0 s ALA 92 CO 0.61 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.33 1up0 n GLY 93 N -2.31 3.35 3.18 0.00 0.00 -1.26 -5.02 105.19 103.13 1up0 n GLY 93 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1up0 n GLY 93 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1up0 s LYS 94 N -0.72 0.71 0.73 1.61 -2.85 -1.26 -5.12 119.74 112.84 1up0 s LYS 94 Ca 0.00 -0.69 -0.14 0.00 -1.00 0.00 0.00 55.97 54.14 1up0 s LYS 94 Cb 0.00 0.29 0.04 0.00 -2.06 0.00 0.00 37.83 36.10 1up0 s LYS 94 CO 0.00 -0.21 1.17 -1.25 0.10 0.00 0.00 175.35 175.16 1up0 s PRO 95 N -2.78 2.24 0.45 1.78 0.04 -1.26 -4.62 135.00 130.84 1up0 s PRO 95 Ca -0.03 1.60 -0.22 0.00 0.04 0.00 0.00 61.00 62.39 1up0 s PRO 95 Cb -0.00 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.59 1up0 s PRO 95 CO -0.05 -1.73 1.03 -0.06 0.04 0.00 0.00 177.00 176.23 1up0 s PHE 96 N -2.20 3.14 0.06 0.56 0.08 -1.26 -0.70 117.98 117.65 1up0 s PHE 96 Ca 0.71 1.61 -0.31 0.00 0.12 0.00 0.00 56.93 59.06 1up0 s PHE 96 Cb -0.25 -3.06 -0.06 0.00 -0.57 0.00 0.00 43.02 39.08 1up0 s PHE 96 CO 0.46 -0.65 1.21 -0.47 -0.10 0.00 0.00 175.22 175.66 1up0 s TYR 97 N -1.89 3.41 -0.24 0.36 5.04 -0.19 -4.73 117.35 119.11 1up0 s TYR 97 Ca 0.63 1.28 -0.20 0.00 -2.44 0.00 0.00 57.07 56.34 1up0 s TYR 97 Cb -0.17 -3.43 -0.02 0.00 0.35 0.00 0.00 41.96 38.69 1up0 s TYR 97 CO 0.22 -1.32 0.61 0.08 -1.34 0.00 0.00 175.55 173.80 1up0 s VAL 98 N 1.14 5.01 -0.30 3.14 1.01 -1.26 -3.99 120.40 125.16 1up0 s VAL 98 Ca 0.59 1.10 -0.29 0.00 0.00 0.00 0.00 61.98 63.38 1up0 s VAL 98 Cb -0.29 -3.92 -0.00 0.00 0.00 0.00 0.00 36.38 32.17 1up0 s VAL 98 CO 0.29 0.07 1.36 -0.62 0.00 0.00 0.00 175.10 176.19 1up0 s ASP 99 N 1.38 6.60 0.06 3.32 -1.08 -1.26 -4.88 116.67 120.81 1up0 s ASP 99 Ca 0.26 1.24 0.19 0.00 -0.52 0.00 0.00 52.55 53.73 1up0 s ASP 99 Cb -0.16 -2.54 0.81 0.00 -1.46 0.00 0.00 42.92 39.57 1up0 s ASP 99 CO 0.09 -1.13 1.61 -0.81 0.52 0.00 0.00 175.17 175.45 1up0 n PRO 100 N 7.42 0.05 -0.24 4.34 -0.04 -1.26 -3.32 135.00 141.95 1up0 n PRO 100 Ca 0.15 0.24 0.07 0.00 -0.04 0.00 0.00 63.50 63.92 1up0 n PRO 100 Cb 0.46 -1.59 0.17 0.00 -0.04 0.00 0.00 33.50 32.51 1up0 n PRO 100 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1up0 n ALA 101 N -1.57 2.48 -1.35 0.55 0.00 -1.26 -4.81 120.51 114.55 1up0 n ALA 101 Ca 0.04 -1.79 -0.32 0.00 0.00 0.00 0.00 53.44 51.37 1up0 n ALA 101 Cb 0.23 -0.48 0.08 0.00 0.00 0.00 0.00 19.45 19.28 1up0 n ALA 101 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1up0 s SER 102 N -1.63 4.64 0.41 0.00 1.04 -1.21 -4.82 113.70 112.12 1up0 s SER 102 Ca 0.29 2.00 0.09 0.00 0.48 0.00 0.00 55.95 58.81 1up0 s SER 102 Cb 0.21 -2.55 0.90 0.00 0.10 0.00 0.00 66.02 64.68 1up0 s SER 102 CO 0.09 -1.95 2.00 0.00 0.98 0.00 0.00 173.24 174.36 1up0 h ALA 103 N -0.53 1.83 0.00 5.32 0.00 -1.96 -1.84 119.26 122.09 1up0 h ALA 103 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1up0 h ALA 103 Cb 1.25 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1up0 h ALA 103 CO 0.52 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.84 1up0 n ALA 104 N -2.48 1.36 0.00 0.00 0.00 -1.26 -0.94 120.51 117.18 1up0 n ALA 104 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1up0 n ALA 104 Cb 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1up0 n ALA 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1up0 n VAL 106 N 0.69 0.00 -0.14 0.00 0.31 -0.69 -0.60 118.33 117.90 1up0 n VAL 106 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 1up0 n VAL 106 Cb 0.04 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.97 1up0 n VAL 106 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1up0 h ALA 107 N 0.00 0.54 -0.64 3.52 0.00 -1.32 -1.21 119.26 120.15 1up0 h ALA 107 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1up0 h ALA 107 Cb 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1up0 h ALA 107 CO 0.00 0.02 0.23 0.00 0.00 0.00 0.00 179.25 179.50 1up0 h ALA 108 N 1.12 1.21 -0.06 0.00 0.00 -1.11 -0.74 119.26 119.67 1up0 h ALA 108 Ca 0.15 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1up0 h ALA 108 Cb -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1up0 h ALA 108 CO -0.03 0.57 -0.62 0.00 0.00 0.00 0.00 179.25 179.17 1up0 h ARG 109 N 0.92 0.22 0.00 0.00 3.08 -1.75 -3.21 114.38 113.64 1up0 h ARG 109 Ca 0.21 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1up0 h ARG 109 Cb 0.22 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 1up0 h ARG 109 CO -0.01 0.77 -0.50 -0.91 -1.07 0.00 0.00 179.97 178.25 1up0 h ASN 110 N 0.16 0.00 -2.14 7.04 2.35 -0.89 -3.47 115.58 118.64 1up0 h ASN 110 Ca -0.01 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.14 1up0 h ASN 110 Cb 1.13 0.00 0.05 0.00 0.05 0.00 0.00 38.32 39.55 1up0 h ASN 110 CO 0.09 0.06 0.75 0.00 -1.65 0.00 0.00 177.43 176.68 1up0 n ALA 111 N -2.15 0.88 -3.59 -0.83 0.00 -0.32 -4.97 120.51 109.53 1up0 n ALA 111 Ca 0.02 0.45 -0.29 0.00 0.00 0.00 0.00 53.44 53.62 1up0 n ALA 111 Cb 0.57 -2.30 -0.15 0.00 0.00 0.00 0.00 19.45 17.56 1up0 n ALA 111 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1up0 s ASN 112 N 1.01 3.47 0.84 0.00 2.47 -1.26 -2.97 114.94 118.50 1up0 s ASN 112 Ca 0.81 -1.26 -0.12 0.00 0.42 0.00 0.00 52.86 52.71 1up0 s ASN 112 Cb -0.74 -0.43 0.10 0.00 -1.45 0.00 0.00 41.25 38.73 1up0 s ASN 112 CO 0.41 -0.42 1.14 -2.16 -3.72 0.00 0.00 177.10 172.35 1up0 s PRO 113 N 2.01 1.72 0.37 0.43 0.04 -1.26 -5.09 135.00 133.22 1up0 s PRO 113 Ca 0.08 0.29 -0.25 0.00 0.04 0.00 0.00 61.00 61.16 1up0 s PRO 113 Cb -0.16 -1.91 -0.12 0.00 0.04 0.00 0.00 34.50 32.35 1up0 s PRO 113 CO -0.31 -1.80 0.87 -2.30 0.04 0.00 0.00 177.00 173.50 1up0 n PRO 114 N -3.49 1.08 -4.37 0.56 -0.02 -1.16 -4.98 135.00 122.63 1up0 n PRO 114 Ca 0.07 0.39 -0.33 0.00 -2.02 0.00 0.00 63.50 61.60 1up0 n PRO 114 Cb 0.59 -1.80 -0.15 0.00 -0.02 0.00 0.00 33.50 32.12 1up0 n PRO 114 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1up0 s ASN 115 N -0.76 3.66 0.33 2.55 3.84 -1.26 -5.02 114.94 118.29 1up0 s ASN 115 Ca 0.62 -0.49 0.08 0.00 0.21 0.00 0.00 52.86 53.28 1up0 s ASN 115 Cb -0.63 -1.57 0.58 0.00 -0.55 0.00 0.00 41.25 39.08 1up0 s ASN 115 CO 0.58 0.06 1.78 0.00 -2.79 0.00 0.00 177.10 176.73 1up0 h ALA 116 N 7.53 1.26 -0.12 1.71 0.00 -1.99 -1.75 119.26 125.90 1up0 h ALA 116 Ca -0.36 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.14 1up0 h ALA 116 Cb 1.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1up0 h ALA 116 CO 0.59 0.50 -0.22 0.93 0.00 0.00 0.00 179.25 181.05 1up0 h GLU 117 N 0.21 0.35 -0.57 0.00 3.07 -1.95 -1.76 114.58 113.94 1up0 h GLU 117 Ca 0.03 -0.22 -0.06 0.00 -0.50 0.00 0.00 59.36 58.61 1up0 h GLU 117 Cb 0.65 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.56 1up0 h GLU 117 CO 0.05 0.82 0.14 -0.07 -1.40 0.00 0.00 179.01 178.55 1up0 h LEU 118 N -0.07 0.87 -0.57 1.33 3.38 -1.86 -2.38 115.31 116.01 1up0 h LEU 118 Ca 0.01 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1up0 h LEU 118 Cb 0.80 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1up0 h LEU 118 CO 0.05 0.87 0.37 0.74 0.09 0.00 0.00 178.44 180.56 1up0 h THR 119 N 0.82 1.15 0.16 0.22 2.02 -1.33 0.64 112.91 116.60 1up0 h THR 119 Ca 0.18 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 67.08 1up0 h THR 119 Cb 0.35 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1up0 h THR 119 CO 0.00 0.15 -0.19 -1.28 0.37 0.00 0.00 175.52 174.57 1up0 h SER 120 N 0.77 -0.50 -0.43 4.18 0.87 -1.12 -1.98 113.55 115.34 1up0 h SER 120 Ca 0.21 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.83 1up0 h SER 120 Cb -0.08 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 1up0 h SER 120 CO -0.04 -0.28 0.28 0.58 -0.53 0.00 0.00 176.83 176.84 1up0 h VAL 121 N -0.39 1.10 -0.29 2.23 2.07 -1.31 -2.96 116.25 116.69 1up0 h VAL 121 Ca 0.01 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1up0 h VAL 121 Cb 0.38 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1up0 h VAL 121 CO -0.06 0.10 0.14 0.00 0.02 0.00 0.00 177.57 177.77 1up0 h ALA 122 N 1.16 1.70 -0.30 1.67 0.00 -0.68 -1.96 119.26 120.85 1up0 h ALA 122 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1up0 h ALA 122 Cb -0.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1up0 h ALA 122 CO -0.04 0.25 0.00 0.09 0.00 0.00 0.00 179.25 179.55 1up0 n ASN 123 N -4.44 2.00 -4.66 0.00 3.02 -0.76 -4.84 115.26 105.58 1up0 n ASN 123 Ca 0.01 -1.87 -0.35 0.00 -0.03 0.00 0.00 54.58 52.34 1up0 n ASN 123 Cb 0.11 -0.20 -0.09 0.00 -0.61 0.00 0.00 39.78 38.99 1up0 n ASN 123 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1up0 s THR 124 N -1.61 4.87 0.25 3.41 2.01 -0.74 -4.97 115.64 118.87 1up0 s THR 124 Ca 0.30 -0.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.99 1up0 s THR 124 Cb 0.16 -3.19 -0.10 0.00 0.01 0.00 0.00 72.50 69.38 1up0 s THR 124 CO 0.22 0.48 1.44 -2.16 -0.69 0.00 0.00 174.62 173.91 1up0 s PRO 125 N 0.22 4.27 0.05 4.92 0.04 -1.26 -4.86 135.00 138.38 1up0 s PRO 125 Ca 0.05 2.31 -0.02 0.00 0.04 0.00 0.00 61.00 63.37 1up0 s PRO 125 Cb -0.12 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 1up0 s PRO 125 CO 0.00 -0.42 0.01 -0.65 0.04 0.00 0.00 177.00 175.99 1up0 s GLN 126 N -0.46 0.62 0.59 4.56 -0.21 -1.26 -4.29 119.66 119.22 1up0 s GLN 126 Ca 0.59 -1.09 -0.14 0.00 0.02 0.00 0.00 55.36 54.74 1up0 s GLN 126 Cb -0.42 0.22 -0.04 0.00 1.00 0.00 0.00 33.01 33.77 1up0 s GLN 126 CO 0.44 -0.13 1.03 -1.54 -2.12 0.00 0.00 175.29 172.96 1up0 s SER 127 N -2.73 6.12 -0.27 5.90 1.04 -0.78 -4.75 113.70 118.23 1up0 s SER 127 Ca 0.04 1.58 -0.09 0.00 0.48 0.00 0.00 55.95 57.96 1up0 s SER 127 Cb 0.05 -2.50 -0.03 0.00 0.10 0.00 0.00 66.02 63.65 1up0 s SER 127 CO -0.09 -0.93 0.12 -0.47 0.98 0.00 0.00 173.24 172.84 1up0 s TYR 128 N -2.83 3.14 -0.12 5.02 5.04 -0.31 -4.85 117.35 122.44 1up0 s TYR 128 Ca 0.58 -0.36 -0.16 0.00 -2.44 0.00 0.00 57.07 54.69 1up0 s TYR 128 Cb -0.12 -2.30 -0.05 0.00 0.35 0.00 0.00 41.96 39.84 1up0 s TYR 128 CO 0.43 -0.35 0.40 -1.58 -1.34 0.00 0.00 175.55 173.12 1up0 s TRP 129 N 1.64 3.52 -0.05 4.97 0.52 -1.26 -0.64 118.94 127.64 1up0 s TRP 129 Ca 0.06 0.80 0.06 0.00 0.02 0.00 0.00 56.10 57.04 1up0 s TRP 129 Cb -0.16 -2.45 -0.01 0.00 -1.15 0.00 0.00 33.47 29.70 1up0 s TRP 129 CO 0.06 0.25 -0.24 -0.51 0.02 0.00 0.00 176.95 176.52 1up0 s LEU 130 N 0.37 2.12 0.00 2.99 1.43 0.15 -4.95 118.68 120.79 1up0 s LEU 130 Ca 0.22 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.84 1up0 s LEU 130 Cb -0.15 -1.39 0.00 0.00 0.03 0.00 0.00 46.19 44.69 1up0 s LEU 130 CO 0.08 0.26 0.00 -0.90 0.23 0.00 0.00 176.35 176.02 1up0 n ASP 131 N 2.85 0.00 0.00 2.29 5.68 -1.26 -0.63 116.55 125.48 1up0 n ASP 131 Ca -0.17 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.18 1up0 n ASP 131 Cb 0.52 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.78 1up0 n ASP 131 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1up0 n GLN 132 N 0.00 0.05 0.14 0.11 0.00 -1.26 -1.51 117.38 114.91 1up0 n GLN 132 Ca 0.00 0.25 0.12 0.00 0.00 0.00 0.00 57.00 57.37 1up0 n GLN 132 Cb 0.00 -1.50 0.52 0.00 0.00 0.00 0.00 30.24 29.26 1up0 n GLN 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1up0 n ALA 133 N -1.44 1.48 -3.75 2.61 0.00 -1.26 -4.17 120.51 113.98 1up0 n ALA 133 Ca 0.04 0.12 -0.36 0.00 0.00 0.00 0.00 53.44 53.24 1up0 n ALA 133 Cb 0.13 -1.37 -0.10 0.00 0.00 0.00 0.00 19.45 18.11 1up0 n ALA 133 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1up0 s PHE 134 N -3.38 3.45 0.77 0.00 0.40 -0.57 -5.10 117.98 113.54 1up0 s PHE 134 Ca 0.02 -2.66 -0.12 0.00 -0.60 0.00 0.00 56.93 53.58 1up0 s PHE 134 Cb 0.08 -3.18 0.06 0.00 0.51 0.00 0.00 43.02 40.49 1up0 s PHE 134 CO 0.33 -0.87 1.11 -1.25 0.70 0.00 0.00 175.22 175.24 1up0 s PRO 135 N 0.28 2.18 0.43 0.24 0.04 -1.26 -4.61 135.00 132.30 1up0 s PRO 135 Ca 0.14 1.31 0.21 0.00 0.04 0.00 0.00 61.00 62.71 1up0 s PRO 135 Cb -0.21 -1.88 1.18 0.00 0.04 0.00 0.00 34.50 33.63 1up0 s PRO 135 CO -0.03 -1.72 1.79 -1.35 0.04 0.00 0.00 177.00 175.73 1up0 h PRO 136 N -0.93 0.31 0.00 0.56 0.11 -1.90 -0.40 132.00 129.75 1up0 h PRO 136 Ca -0.44 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1up0 h PRO 136 Cb 1.24 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1up0 h PRO 136 CO 0.50 0.21 -0.07 0.00 -0.21 0.00 0.00 178.00 178.43 1up0 h ALA 137 N 1.59 1.59 0.00 -0.75 0.00 -1.93 -3.31 119.26 116.45 1up0 h ALA 137 Ca 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1up0 h ALA 137 Cb 1.59 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1up0 h ALA 137 CO -0.23 0.09 -0.29 0.25 0.00 0.00 0.00 179.25 179.07 1up0 n THR 138 N -4.03 0.00 0.27 0.00 -2.24 -0.62 -4.82 114.28 102.84 1up0 n THR 138 Ca -0.03 -0.19 0.12 0.00 -2.27 0.00 0.00 64.05 61.68 1up0 n THR 138 Cb 0.16 0.72 0.74 0.00 -2.10 0.00 0.00 70.33 69.85 1up0 n THR 138 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1up0 h VAL 139 N 0.00 0.68 -0.33 2.28 3.04 -1.21 -1.99 116.25 118.73 1up0 h VAL 139 Ca 0.00 -0.37 0.04 0.00 -1.01 0.00 0.00 66.70 65.37 1up0 h VAL 139 Cb 0.00 1.22 -0.04 0.00 -2.01 0.00 0.00 31.29 30.46 1up0 h VAL 139 CO 0.00 0.09 0.09 1.23 -1.01 0.00 0.00 177.57 177.97 1up0 h GLY 140 N 0.49 0.39 1.32 3.17 0.00 -1.78 0.60 103.07 107.27 1up0 h GLY 140 Ca -0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 47.33 47.20 1up0 h GLY 140 CO 0.01 0.01 -0.06 -1.33 0.00 0.00 0.00 176.54 175.17 1up0 h GLY 141 N 0.22 0.88 0.98 4.60 0.00 -1.68 -0.69 103.07 107.37 1up0 h GLY 141 Ca 0.15 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1up0 h GLY 141 CO -0.18 0.58 0.26 -0.84 0.00 0.00 0.00 176.54 176.37 1up0 h THR 142 N 0.75 1.17 -0.29 4.70 2.02 -1.17 -0.92 112.91 119.17 1up0 h THR 142 Ca 0.13 -0.45 -0.10 0.00 0.77 0.00 0.00 66.41 66.76 1up0 h THR 142 Cb 0.54 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1up0 h THR 142 CO 0.03 0.19 -0.21 0.58 0.37 0.00 0.00 175.52 176.48 1up0 h VAL 143 N 0.65 1.30 -0.89 3.16 2.07 -0.69 -2.07 116.25 119.79 1up0 h VAL 143 Ca 0.17 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 1up0 h VAL 143 Cb 0.06 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 1up0 h VAL 143 CO -0.03 0.43 0.52 0.00 0.02 0.00 0.00 177.57 178.51 1up0 h ALA 144 N 0.72 1.13 -0.23 1.67 0.00 -1.02 0.03 119.26 121.56 1up0 h ALA 144 Ca 0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1up0 h ALA 144 Cb 0.75 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1up0 h ALA 144 CO 0.06 0.61 0.14 -0.09 0.00 0.00 0.00 179.25 179.96 1up0 h ARG 145 N 1.23 0.31 -0.16 0.00 2.43 -1.08 -0.56 114.38 116.55 1up0 h ARG 145 Ca 0.32 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.32 1up0 h ARG 145 Cb -0.02 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1up0 h ARG 145 CO -0.06 0.25 -0.44 -0.92 -1.51 0.00 0.00 179.97 177.29 1up0 h TYR 146 N 0.29 0.75 -0.12 2.20 3.20 -0.83 -0.89 116.97 121.58 1up0 h TYR 146 Ca 0.08 -0.30 -0.13 0.00 3.14 0.00 0.00 58.73 61.53 1up0 h TYR 146 Cb 0.02 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1up0 h TYR 146 CO -0.05 1.06 -0.50 1.79 -1.64 0.00 0.00 178.16 178.82 1up0 h THR 147 N 0.23 1.34 -0.38 1.81 1.35 -1.03 -1.22 112.91 115.02 1up0 h THR 147 Ca -0.01 -1.74 -0.13 0.00 -0.55 0.00 0.00 66.41 63.98 1up0 h THR 147 Cb 1.06 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 69.27 1up0 h THR 147 CO 0.09 0.52 -0.28 1.23 -0.25 0.00 0.00 175.52 176.84 1up0 h GLY 148 N 1.29 0.86 1.05 5.82 0.00 -1.03 -1.36 103.07 109.69 1up0 h GLY 148 Ca 0.01 -0.78 -0.07 0.00 0.00 0.00 0.00 47.33 46.49 1up0 h GLY 148 CO 0.08 0.71 0.15 0.00 0.00 0.00 0.00 176.54 177.48 1up0 h ALA 149 N 1.01 0.89 -0.46 3.60 0.00 -0.92 -1.20 119.26 122.17 1up0 h ALA 149 Ca 0.08 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1up0 h ALA 149 Cb 0.81 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1up0 h ALA 149 CO 0.07 0.62 -0.04 0.00 0.00 0.00 0.00 179.25 179.90 1up0 h ALA 150 N 1.06 0.63 -1.00 0.00 0.00 -1.11 -1.99 119.26 116.85 1up0 h ALA 150 Ca 0.21 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1up0 h ALA 150 Cb 0.39 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1up0 h ALA 150 CO 0.01 0.46 0.66 0.37 0.00 0.00 0.00 179.25 180.74 1up0 h GLN 151 N 0.68 1.27 0.00 0.00 4.15 -1.08 -0.68 115.11 119.46 1up0 h GLN 151 Ca 0.13 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 1up0 h GLN 151 Cb 0.56 -0.29 -0.00 0.00 0.21 0.00 0.00 27.48 27.96 1up0 h GLN 151 CO 0.03 0.84 -0.06 0.00 -1.93 0.00 0.00 178.83 177.72 1up0 h ALA 152 N 1.38 1.18 -0.05 3.38 0.00 -0.84 -2.03 119.26 122.29 1up0 h ALA 152 Ca 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1up0 h ALA 152 Cb -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1up0 h ALA 152 CO -0.10 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.22 1up0 n ALA 153 N -2.20 2.53 -2.65 0.00 0.00 -0.73 -4.96 120.51 112.50 1up0 n ALA 153 Ca -0.02 -0.55 -0.13 0.00 0.00 0.00 0.00 53.44 52.73 1up0 n ALA 153 Cb 0.19 -1.03 0.02 0.00 0.00 0.00 0.00 19.45 18.63 1up0 n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1up0 n GLY 154 N 1.24 -0.07 3.17 0.00 0.00 -0.76 -5.01 105.19 103.76 1up0 n GLY 154 Ca 0.17 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 1up0 n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1up0 s ALA 155 N -2.88 0.99 -0.31 4.61 0.00 -0.34 -4.32 121.76 119.50 1up0 s ALA 155 Ca 0.16 -1.33 -0.18 0.00 0.00 0.00 0.00 51.96 50.61 1up0 s ALA 155 Cb -0.07 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 1up0 s ALA 155 CO 0.19 -0.22 0.51 1.41 0.00 0.00 0.00 175.76 177.66 1up0 s MET 156 N -3.73 3.82 0.36 0.00 1.75 0.12 -3.91 119.30 117.71 1up0 s MET 156 Ca 0.11 0.04 -0.25 0.00 -1.25 0.00 0.00 55.69 54.34 1up0 s MET 156 Cb 0.04 -3.74 -0.09 0.00 2.84 0.00 0.00 34.83 33.88 1up0 s MET 156 CO -0.04 -0.51 1.02 -1.25 -0.65 0.00 0.00 175.02 173.58 1up0 s PRO 157 N 2.35 4.37 -0.18 4.11 0.04 -1.26 -1.03 135.00 143.41 1up0 s PRO 157 Ca 0.20 1.47 0.01 0.00 0.04 0.00 0.00 61.00 62.71 1up0 s PRO 157 Cb -0.15 -2.69 0.02 0.00 0.04 0.00 0.00 34.50 31.71 1up0 s PRO 157 CO 0.12 0.05 -0.19 0.08 0.04 0.00 0.00 177.00 177.10 1up0 s VAL 158 N -1.60 2.18 -0.06 -0.36 1.01 -1.26 -0.42 120.40 119.89 1up0 s VAL 158 Ca 0.54 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.67 1up0 s VAL 158 Cb -0.22 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 1up0 s VAL 158 CO 0.27 0.53 -0.25 -0.76 0.00 0.00 0.00 175.10 174.90 1up0 s LEU 159 N 1.21 2.07 -0.18 3.92 1.43 0.16 -1.16 118.68 126.12 1up0 s LEU 159 Ca 0.03 -0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 52.58 1up0 s LEU 159 Cb -0.14 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.70 1up0 s LEU 159 CO -0.10 0.24 -0.05 -0.89 0.23 0.00 0.00 176.35 175.78 1up0 s THR 160 N -0.13 3.59 -0.22 5.49 2.01 0.19 -0.63 115.64 125.94 1up0 s THR 160 Ca -0.05 -0.44 -0.15 0.00 0.31 0.00 0.00 61.69 61.36 1up0 s THR 160 Cb -0.14 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.73 1up0 s THR 160 CO 0.04 0.46 0.35 -0.76 -0.69 0.00 0.00 174.62 174.02 1up0 s LEU 161 N 0.89 4.12 -0.37 4.42 1.43 -0.14 -0.68 118.68 128.35 1up0 s LEU 161 Ca -0.01 0.39 0.13 0.00 -1.03 0.00 0.00 54.13 53.61 1up0 s LEU 161 Cb -0.15 -2.42 0.37 0.00 0.03 0.00 0.00 46.19 44.03 1up0 s LEU 161 CO 0.01 -0.07 0.82 0.00 0.23 0.00 0.00 176.35 177.34 1up0 n TYR 162 N 4.61 0.05 -0.01 0.29 9.36 0.20 -0.73 117.16 130.93 1up0 n TYR 162 Ca -0.10 -3.44 0.00 0.00 3.32 0.00 0.00 57.90 57.68 1up0 n TYR 162 Cb 0.51 -0.20 0.00 0.00 -0.63 0.00 0.00 39.34 39.02 1up0 n TYR 162 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1up0 n GLY 163 N 0.20 2.72 3.78 2.98 0.00 -1.26 -4.46 105.19 109.15 1up0 n GLY 163 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1up0 n GLY 163 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1up0 s ILE 164 N -0.94 2.14 0.39 -0.61 1.10 -1.26 -0.82 121.20 121.19 1up0 s ILE 164 Ca 0.00 0.14 -0.27 0.00 -0.51 0.00 0.00 60.65 60.01 1up0 s ILE 164 Cb 0.00 -3.09 -0.11 0.00 0.15 0.00 0.00 42.46 39.42 1up0 s ILE 164 CO 0.00 0.03 1.30 -2.65 -2.11 0.00 0.00 174.94 171.52 1up0 n PRO 165 N 0.44 2.09 -2.83 3.50 -0.02 -1.25 -2.40 135.00 134.52 1up0 n PRO 165 Ca 0.01 0.74 -0.16 0.00 -2.02 0.00 0.00 63.50 62.07 1up0 n PRO 165 Cb 0.40 -2.40 0.03 0.00 -0.02 0.00 0.00 33.50 31.51 1up0 n PRO 165 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1up0 n HIS 166 N 0.08 -1.46 -1.82 6.00 8.25 -1.26 -4.93 115.22 120.08 1up0 n HIS 166 Ca 0.05 0.40 -0.41 0.00 -0.26 0.00 0.00 57.72 57.50 1up0 n HIS 166 Cb 0.38 -3.57 -0.01 0.00 1.12 0.00 0.00 29.99 27.92 1up0 n HIS 166 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1up0 s ARG 167 N -5.40 4.13 -2.13 -0.41 3.52 -1.01 -1.88 118.95 115.77 1up0 s ARG 167 Ca 0.23 2.55 0.00 0.00 -0.13 0.00 0.00 55.73 58.38 1up0 s ARG 167 Cb -0.10 -2.99 0.00 0.00 -1.56 0.00 0.00 34.95 30.30 1up0 s ARG 167 CO 0.28 -0.54 0.00 -3.47 -0.81 0.00 0.00 175.30 170.77 1up0 n ASP 168 N 0.91 -5.44 -4.38 -2.12 2.03 -1.26 -2.34 116.55 103.96 1up0 n ASP 168 Ca 0.03 0.45 -0.40 0.00 0.52 0.00 0.00 54.79 55.40 1up0 n ASP 168 Cb 0.39 -4.78 -0.06 0.00 -0.72 0.00 0.00 41.12 35.95 1up0 n ASP 168 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1up0 n GLY 170 N -1.14 0.45 0.00 0.00 0.00 -0.99 -5.03 105.19 98.48 1up0 n GLY 170 Ca 0.10 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1up0 n GLY 170 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1up0 n SER 171 N -0.26 0.00 0.21 1.61 2.88 -0.17 -4.77 113.62 113.12 1up0 n SER 171 Ca -0.14 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.50 1up0 n SER 171 Cb 0.53 0.00 0.65 0.00 -0.75 0.00 0.00 64.21 64.64 1up0 n SER 171 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1up0 h TYR 172 N 0.00 0.00 -0.78 0.66 0.05 -1.91 -1.85 116.97 113.14 1up0 h TYR 172 Ca 0.00 0.00 -0.47 0.00 0.05 0.00 0.00 58.73 58.31 1up0 h TYR 172 Cb 0.00 -0.00 -0.26 0.00 1.01 0.00 0.00 36.73 37.48 1up0 h TYR 172 CO 0.00 0.00 0.31 0.00 -1.05 0.00 0.00 178.16 177.42 1up0 n ALA 173 N -2.56 5.36 -1.45 3.88 0.00 -1.26 -4.46 120.51 120.02 1up0 n ALA 173 Ca -0.01 -3.24 -0.36 0.00 0.00 0.00 0.00 53.44 49.83 1up0 n ALA 173 Cb 0.19 -1.19 0.09 0.00 0.00 0.00 0.00 19.45 18.53 1up0 n ALA 173 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1up0 n SER 174 N -1.03 1.05 0.00 0.00 3.41 -0.70 -4.49 113.62 111.87 1up0 n SER 174 Ca 0.51 0.71 0.00 0.00 -0.26 0.00 0.00 58.87 59.83 1up0 n SER 174 Cb 1.13 -1.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 1up0 n SER 174 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1up0 n GLY 175 N 0.98 0.07 0.00 5.00 0.00 -1.25 -5.03 105.19 104.95 1up0 n GLY 175 Ca 0.14 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1up0 n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1up0 n GLY 176 N 0.00 -1.93 3.75 -0.02 0.00 -1.26 -3.18 105.19 102.55 1up0 n GLY 176 Ca 0.00 -1.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.17 1up0 n GLY 176 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1up0 s PHE 177 N -2.69 2.39 0.16 1.61 0.08 0.00 -4.85 117.98 114.68 1up0 s PHE 177 Ca 0.00 1.57 -0.11 0.00 0.12 0.00 0.00 56.93 58.51 1up0 s PHE 177 Cb 0.00 -3.29 0.01 0.00 -0.57 0.00 0.00 43.02 39.17 1up0 s PHE 177 CO 0.00 -2.04 1.57 0.00 -0.10 0.00 0.00 175.22 174.64 1up0 h ALA 178 N -0.07 0.68 -2.29 5.36 0.00 -1.92 -3.34 119.26 117.69 1up0 h ALA 178 Ca -0.47 -0.35 -0.31 0.00 0.00 0.00 0.00 54.91 53.78 1up0 h ALA 178 Cb 1.27 -0.18 -0.15 0.00 0.00 0.00 0.00 17.79 18.73 1up0 h ALA 178 CO 0.52 0.61 -0.65 0.95 0.00 0.00 0.00 179.25 180.68 1up0 s THR 179 N -4.79 0.67 0.23 0.00 -4.23 -1.26 -4.87 115.64 101.39 1up0 s THR 179 Ca -0.12 -1.99 -0.07 0.00 -1.18 0.00 0.00 61.69 58.33 1up0 s THR 179 Cb 0.12 -2.28 0.22 0.00 1.34 0.00 0.00 72.50 71.90 1up0 s THR 179 CO 0.85 -0.33 1.90 1.23 -0.54 0.00 0.00 174.62 177.73 1up0 h GLY 180 N 2.60 1.28 0.75 3.99 0.00 -1.99 -1.75 103.07 107.95 1up0 h GLY 180 Ca -0.37 -0.46 0.05 0.00 0.00 0.00 0.00 47.33 46.54 1up0 h GLY 180 CO 0.62 0.44 0.40 -0.84 0.00 0.00 0.00 176.54 177.16 1up0 h THR 181 N 1.19 1.02 -0.37 4.70 2.02 -1.99 -0.32 112.91 119.16 1up0 h THR 181 Ca 0.34 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 67.23 1up0 h THR 181 Cb -0.10 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.49 1up0 h THR 181 CO -0.09 0.14 0.12 0.44 0.37 0.00 0.00 175.52 176.50 1up0 h ASP 182 N 0.76 0.53 -0.71 4.18 3.32 -1.89 -2.33 116.42 120.28 1up0 h ASP 182 Ca 0.29 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1up0 h ASP 182 Cb 0.12 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 1up0 h ASP 182 CO -0.15 0.59 0.46 0.22 -1.72 0.00 0.00 179.24 178.64 1up0 h TYR 183 N 0.45 0.91 -0.80 4.55 3.20 -0.88 -0.28 116.97 124.11 1up0 h TYR 183 Ca 0.12 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 1up0 h TYR 183 Cb 0.25 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 1up0 h TYR 183 CO 0.01 0.58 0.37 0.00 -1.64 0.00 0.00 178.16 177.48 1up0 h ARG 184 N 0.97 1.16 -0.35 1.82 3.08 -0.94 -0.72 114.38 119.39 1up0 h ARG 184 Ca 0.26 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1up0 h ARG 184 Cb -0.09 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.74 1up0 h ARG 184 CO -0.05 0.91 -0.09 0.78 -1.07 0.00 0.00 179.97 180.44 1up0 h GLY 185 N 1.14 0.64 0.88 0.04 0.00 -0.89 -1.25 103.07 103.63 1up0 h GLY 185 Ca 0.27 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 1up0 h GLY 185 CO -0.03 0.41 -0.01 -0.25 0.00 0.00 0.00 176.54 176.65 1up0 h TRP 186 N 0.55 -0.03 -0.65 5.60 7.01 -0.37 -1.54 115.95 126.52 1up0 h TRP 186 Ca 0.10 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.16 1up0 h TRP 186 Cb 0.49 0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.51 1up0 h TRP 186 CO 0.02 0.10 0.36 0.82 -2.79 0.00 0.00 178.44 176.95 1up0 h ILE 187 N -0.16 0.98 -0.77 2.65 1.08 -0.98 -0.41 117.51 119.90 1up0 h ILE 187 Ca -0.00 -0.23 0.07 0.00 -0.39 0.00 0.00 64.86 64.30 1up0 h ILE 187 Cb 0.15 0.24 -0.06 0.00 -3.07 0.00 0.00 36.82 34.08 1up0 h ILE 187 CO 0.01 0.12 0.45 0.44 -0.69 0.00 0.00 178.15 178.48 1up0 h ASP 188 N 0.67 0.68 -0.39 1.72 3.32 -1.07 0.08 116.42 121.42 1up0 h ASP 188 Ca 0.29 0.03 -0.14 0.00 0.02 0.00 0.00 57.03 57.22 1up0 h ASP 188 Cb 0.17 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1up0 h ASP 188 CO -0.17 0.42 -0.30 0.00 -1.72 0.00 0.00 179.24 177.47 1up0 h ALA 189 N 1.39 0.67 -0.34 3.45 0.00 -0.60 -1.17 119.26 122.65 1up0 h ALA 189 Ca 0.35 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1up0 h ALA 189 Cb 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1up0 h ALA 189 CO -0.19 0.67 0.19 0.28 0.00 0.00 0.00 179.25 180.20 1up0 h VAL 190 N 0.78 1.13 -0.89 0.00 2.07 -0.62 -2.11 116.25 116.61 1up0 h VAL 190 Ca 0.08 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.31 1up0 h VAL 190 Cb 0.88 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 1up0 h VAL 190 CO 0.08 0.13 0.59 0.00 0.02 0.00 0.00 177.57 178.39 1up0 h ALA 191 N 1.07 1.43 -0.92 1.67 0.00 -0.86 -0.96 119.26 120.67 1up0 h ALA 191 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1up0 h ALA 191 Cb 0.04 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1up0 h ALA 191 CO -0.02 0.49 0.53 0.66 0.00 0.00 0.00 179.25 180.91 1up0 h SER 192 N 1.13 1.14 0.50 0.00 4.64 -0.90 -2.31 113.55 117.75 1up0 h SER 192 Ca 0.35 -0.09 -0.17 0.00 -0.47 0.00 0.00 61.79 61.42 1up0 h SER 192 Cb 0.00 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 61.79 1up0 h SER 192 CO -0.10 0.90 -0.73 1.23 -0.87 0.00 0.00 176.83 177.26 1up0 h GLY 193 N 1.29 0.21 1.20 -0.77 0.00 -0.70 -3.13 103.07 101.17 1up0 h GLY 193 Ca 0.33 -0.31 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 1up0 h GLY 193 CO -0.06 0.27 0.07 1.41 0.00 0.00 0.00 176.54 178.24 1up0 h LEU 194 N 0.13 0.93 0.00 3.11 3.38 -0.84 -3.26 115.31 118.76 1up0 h LEU 194 Ca -0.02 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1up0 h LEU 194 Cb 1.28 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1up0 h LEU 194 CO 0.11 0.95 0.00 0.61 0.09 0.00 0.00 178.44 180.20 1up0 n GLY 195 N -0.62 3.44 0.95 0.83 0.00 -0.90 -0.88 105.19 108.00 1up0 n GLY 195 Ca 0.04 0.10 0.06 0.00 0.00 0.00 0.00 46.02 46.21 1up0 n GLY 195 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1up0 n SER 196 N 5.22 3.60 -4.83 1.61 7.64 -1.26 -4.26 113.62 121.34 1up0 n SER 196 Ca 0.00 -3.17 -0.33 0.00 1.01 0.00 0.00 58.87 56.38 1up0 n SER 196 Cb 0.00 -0.57 -0.07 0.00 -1.01 0.00 0.00 64.21 62.57 1up0 n SER 196 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1up0 s SER 197 N -2.05 6.89 0.27 6.43 1.04 -0.06 -4.53 113.70 121.69 1up0 s SER 197 Ca 0.43 1.53 -0.30 0.00 0.48 0.00 0.00 55.95 58.09 1up0 s SER 197 Cb 0.36 -2.48 -0.10 0.00 0.10 0.00 0.00 66.02 63.89 1up0 s SER 197 CO 0.07 -0.29 1.47 -2.84 0.98 0.00 0.00 173.24 172.64 1up0 s PRO 198 N -3.07 4.22 -0.04 4.02 0.02 -1.26 -4.22 135.00 134.68 1up0 s PRO 198 Ca 0.59 2.39 -0.30 0.00 0.02 0.00 0.00 61.00 63.69 1up0 s PRO 198 Cb -0.10 -3.07 0.08 0.00 0.02 0.00 0.00 34.50 31.43 1up0 s PRO 198 CO 0.15 -0.47 0.74 0.00 -0.33 0.00 0.00 177.00 177.09 1up0 s ALA 199 N -0.16 -1.78 -0.19 -1.55 0.00 -0.92 -4.55 121.76 112.61 1up0 s ALA 199 Ca 0.59 1.26 -0.05 0.00 0.00 0.00 0.00 51.96 53.76 1up0 s ALA 199 Cb -0.44 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 1up0 s ALA 199 CO 0.46 -0.42 -0.00 0.99 0.00 0.00 0.00 175.76 176.79 1up0 s THR 200 N -1.56 3.99 -0.16 0.00 2.01 0.44 -0.58 115.64 119.79 1up0 s THR 200 Ca -0.07 -0.31 0.01 0.00 0.31 0.00 0.00 61.69 61.63 1up0 s THR 200 Cb -0.00 -2.79 0.01 0.00 0.01 0.00 0.00 72.50 69.72 1up0 s THR 200 CO 0.05 0.44 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.61 1up0 s ILE 201 N 0.81 2.34 -0.39 1.82 -1.09 0.03 -0.67 121.20 124.06 1up0 s ILE 201 Ca 0.00 -0.87 -0.17 0.00 -2.23 0.00 0.00 60.65 57.39 1up0 s ILE 201 Cb -0.14 -1.98 0.01 0.00 -1.58 0.00 0.00 42.46 38.77 1up0 s ILE 201 CO 0.02 0.53 0.42 -0.63 -1.23 0.00 0.00 174.94 174.05 1up0 s ILE 202 N 1.00 5.10 -0.50 2.92 -1.09 0.20 -0.94 121.20 127.90 1up0 s ILE 202 Ca -0.02 -0.13 -0.18 0.00 -2.23 0.00 0.00 60.65 58.09 1up0 s ILE 202 Cb -0.15 -3.96 0.06 0.00 -1.58 0.00 0.00 42.46 36.84 1up0 s ILE 202 CO -0.05 -0.29 0.58 -0.69 -1.23 0.00 0.00 174.94 173.27 1up0 s VAL 203 N 2.13 4.95 -0.71 2.92 1.01 -0.06 -0.97 120.40 129.67 1up0 s VAL 203 Ca 0.13 -0.57 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 1up0 s VAL 203 Cb -0.17 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.96 1up0 s VAL 203 CO 0.13 -0.74 0.68 -0.62 0.00 0.00 0.00 175.10 174.55 1up0 n GLU 204 N 5.98 -1.46 -1.55 2.72 -0.58 0.09 -1.22 120.64 124.62 1up0 n GLU 204 Ca -0.07 1.53 -0.58 0.00 -0.42 0.00 0.00 57.16 57.61 1up0 n GLU 204 Cb 0.45 -5.52 -0.08 0.00 -0.57 0.00 0.00 31.44 25.72 1up0 n GLU 204 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1up0 n PRO 205 N -1.64 0.28 0.00 3.49 -0.02 -1.26 -1.52 135.00 134.33 1up0 n PRO 205 Ca -0.01 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1up0 n PRO 205 Cb 0.51 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 1up0 n PRO 205 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1up0 n ASP 206 N 2.04 0.00 0.18 2.55 8.00 -1.26 -4.91 116.55 123.15 1up0 n ASP 206 Ca 0.21 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.56 1up0 n ASP 206 Cb 0.09 -0.08 -0.08 0.00 -0.02 0.00 0.00 41.12 41.03 1up0 n ASP 206 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1up0 h ALA 207 N 0.00 -0.42 -0.49 2.24 0.00 -1.58 0.54 119.26 119.55 1up0 h ALA 207 Ca 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1up0 h ALA 207 Cb 0.00 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1up0 h ALA 207 CO 0.00 -0.70 -0.09 -0.07 0.00 0.00 0.00 179.25 178.40 1up0 h LEU 208 N -0.49 0.88 -0.95 0.00 3.38 -1.79 -2.87 115.31 113.47 1up0 h LEU 208 Ca -0.04 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.55 1up0 h LEU 208 Cb 0.37 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1up0 h LEU 208 CO 0.07 0.99 -0.51 0.00 0.09 0.00 0.00 178.44 179.08 1up0 h ALA 209 N 1.09 1.13 -0.03 1.53 0.00 -1.80 -3.08 119.26 118.08 1up0 h ALA 209 Ca 0.14 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1up0 h ALA 209 Cb 0.60 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1up0 h ALA 209 CO 0.04 0.64 0.00 -0.12 0.00 0.00 0.00 179.25 179.81 1up0 n MET 210 N -3.93 2.09 0.30 0.00 1.56 0.16 -4.57 117.12 112.73 1up0 n MET 210 Ca -0.02 -1.58 0.17 0.00 -0.27 0.00 0.00 57.70 56.00 1up0 n MET 210 Cb 0.53 -1.47 0.98 0.00 2.15 0.00 0.00 33.22 35.41 1up0 n MET 210 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1up0 h ALA 211 N 4.57 1.42 0.00 -5.12 0.00 -1.41 -1.96 119.26 116.76 1up0 h ALA 211 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1up0 h ALA 211 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1up0 h ALA 211 CO 0.00 -0.02 0.00 -0.25 0.00 0.00 0.00 179.25 178.98 1up0 n ASP 212 N -3.66 0.00 0.11 0.00 8.00 -1.26 -1.54 116.55 118.21 1up0 n ASP 212 Ca -0.03 -0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.59 1up0 n ASP 212 Cb 0.10 -0.29 0.47 0.00 -0.02 0.00 0.00 41.12 41.38 1up0 n ASP 212 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1up0 s LEU 214 N -4.35 3.68 0.78 0.00 1.43 -0.59 -5.08 118.68 114.55 1up0 s LEU 214 Ca 0.06 0.76 -0.13 0.00 -1.03 0.00 0.00 54.13 53.79 1up0 s LEU 214 Cb 0.10 -3.67 0.07 0.00 0.03 0.00 0.00 46.19 42.71 1up0 s LEU 214 CO 0.42 -0.57 1.15 -0.94 0.23 0.00 0.00 176.35 176.65 1up0 s SER 215 N -4.12 4.01 0.28 2.29 1.04 -1.26 -4.70 113.70 111.24 1up0 s SER 215 Ca 0.46 2.16 0.01 0.00 0.48 0.00 0.00 55.95 59.06 1up0 s SER 215 Cb -0.10 -2.56 0.64 0.00 0.10 0.00 0.00 66.02 64.09 1up0 s SER 215 CO 0.42 -2.38 1.71 -0.65 0.98 0.00 0.00 173.24 173.33 1up0 h PRO 216 N -0.86 0.40 -0.36 4.02 0.11 -1.96 0.20 132.00 133.55 1up0 h PRO 216 Ca -0.45 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1up0 h PRO 216 Cb 1.27 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1up0 h PRO 216 CO 0.48 0.27 0.06 -0.44 -0.21 0.00 0.00 178.00 178.16 1up0 h ASP 217 N 0.41 0.57 -0.04 -2.05 3.32 -1.99 -1.20 116.42 115.45 1up0 h ASP 217 Ca 0.51 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 57.22 1up0 h ASP 217 Cb 0.92 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 1up0 h ASP 217 CO -0.49 0.69 -0.23 1.56 -1.72 0.00 0.00 179.24 179.04 1up0 h GLN 218 N 0.44 0.44 -0.35 3.56 4.20 -1.76 -1.35 115.11 120.28 1up0 h GLN 218 Ca 0.11 -0.16 -0.09 0.00 0.06 0.00 0.00 58.65 58.58 1up0 h GLN 218 Cb 0.36 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1up0 h GLN 218 CO 0.01 0.65 -0.11 -0.09 -0.67 0.00 0.00 178.83 178.61 1up0 h ARG 219 N 0.39 0.70 -0.74 1.46 2.43 -0.44 0.10 114.38 118.28 1up0 h ARG 219 Ca 0.06 -0.28 -0.03 0.00 -0.81 0.00 0.00 59.98 58.92 1up0 h ARG 219 Cb 0.62 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 1up0 h ARG 219 CO 0.04 0.87 0.35 0.37 -1.51 0.00 0.00 179.97 180.10 1up0 h GLN 220 N 0.49 1.07 -0.56 0.20 5.75 -1.03 -1.31 115.11 119.72 1up0 h GLN 220 Ca 0.09 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1up0 h GLN 220 Cb 0.63 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.96 1up0 h GLN 220 CO 0.04 0.84 0.34 1.49 -2.65 0.00 0.00 178.83 178.89 1up0 h GLU 221 N 1.04 0.75 -0.21 1.69 4.81 -1.04 -1.30 114.58 120.33 1up0 h GLU 221 Ca 0.25 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1up0 h GLU 221 Cb 0.13 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1up0 h GLU 221 CO -0.03 0.54 0.07 -0.09 -0.73 0.00 0.00 179.01 178.77 1up0 h ARG 222 N 0.75 0.17 -0.91 1.92 2.43 -0.33 0.38 114.38 118.78 1up0 h ARG 222 Ca 0.20 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.41 1up0 h ARG 222 Cb -0.03 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.43 1up0 h ARG 222 CO -0.04 0.11 0.58 0.74 -1.51 0.00 0.00 179.97 179.85 1up0 h PHE 223 N 0.17 1.08 -0.71 2.20 0.04 -1.08 -1.27 116.94 117.38 1up0 h PHE 223 Ca 0.09 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.86 1up0 h PHE 223 Cb 0.05 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 37.82 1up0 h PHE 223 CO -0.12 0.58 0.35 -0.44 -0.60 0.00 0.00 178.31 178.08 1up0 h ASP 224 N 1.08 0.91 -0.16 2.17 3.32 -0.53 -0.83 116.42 122.38 1up0 h ASP 224 Ca 0.38 -0.10 -0.19 0.00 0.02 0.00 0.00 57.03 57.15 1up0 h ASP 224 Cb 0.11 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1up0 h ASP 224 CO -0.15 0.76 -0.62 -0.07 -1.72 0.00 0.00 179.24 177.44 1up0 h LEU 225 N 1.00 0.88 -0.76 1.55 3.38 -0.23 -0.13 115.31 120.99 1up0 h LEU 225 Ca 0.25 -0.51 -0.11 0.00 0.09 0.00 0.00 57.88 57.60 1up0 h LEU 225 Cb 0.09 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1up0 h LEU 225 CO -0.03 1.29 -0.25 0.58 0.09 0.00 0.00 178.44 180.12 1up0 h VAL 226 N 0.58 1.27 -0.47 1.22 2.07 -1.11 -1.16 116.25 118.65 1up0 h VAL 226 Ca -0.01 -1.34 -0.09 0.00 0.82 0.00 0.00 66.70 66.09 1up0 h VAL 226 Cb 1.22 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 1up0 h VAL 226 CO 0.13 0.44 -0.07 -0.09 0.02 0.00 0.00 177.57 177.99 1up0 h ARG 227 N 0.58 0.83 -0.74 1.57 2.43 -1.02 -1.59 114.38 116.43 1up0 h ARG 227 Ca 0.08 -0.26 -0.05 0.00 -0.81 0.00 0.00 59.98 58.93 1up0 h ARG 227 Cb 0.73 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 1up0 h ARG 227 CO 0.06 0.88 0.25 -0.92 -1.51 0.00 0.00 179.97 178.72 1up0 h TYR 228 N 0.75 1.17 -0.32 2.20 3.20 -0.62 -0.63 116.97 122.73 1up0 h TYR 228 Ca 0.13 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1up0 h TYR 228 Cb 0.56 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1up0 h TYR 228 CO 0.03 0.91 0.16 0.00 -1.64 0.00 0.00 178.16 177.62 1up0 h ALA 229 N 1.17 0.41 -0.17 1.82 0.00 -0.75 -0.97 119.26 120.78 1up0 h ALA 229 Ca 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1up0 h ALA 229 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1up0 h ALA 229 CO -0.01 -0.03 0.10 0.28 0.00 0.00 0.00 179.25 179.59 1up0 h VAL 230 N 0.39 1.06 -0.31 0.00 2.07 -0.91 0.23 116.25 118.77 1up0 h VAL 230 Ca 0.11 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.40 1up0 h VAL 230 Cb 0.10 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1up0 h VAL 230 CO -0.01 0.06 -0.16 0.44 0.02 0.00 0.00 177.57 177.91 1up0 h ASP 231 N 0.20 0.55 0.11 0.57 3.32 -0.88 -2.58 116.42 117.72 1up0 h ASP 231 Ca 0.06 -0.16 -0.25 0.00 0.02 0.00 0.00 57.03 56.70 1up0 h ASP 231 Cb 0.01 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 1up0 h ASP 231 CO -0.01 0.73 -1.26 0.74 -1.72 0.00 0.00 179.24 177.72 1up0 h THR 232 N 0.50 1.13 -0.22 0.35 2.02 -1.02 -3.37 112.91 112.30 1up0 h THR 232 Ca 0.09 -2.41 -0.08 0.00 0.77 0.00 0.00 66.41 64.77 1up0 h THR 232 Cb 0.57 2.80 -0.01 0.00 -1.74 0.00 0.00 68.15 69.77 1up0 h THR 232 CO 0.04 0.68 -0.23 -0.07 0.37 0.00 0.00 175.52 176.32 1up0 h LEU 233 N -0.37 0.40 0.00 2.58 3.38 -0.99 -2.83 115.31 117.49 1up0 h LEU 233 Ca -0.27 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1up0 h LEU 233 Cb 1.70 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1up0 h LEU 233 CO 0.06 0.64 0.00 0.35 0.09 0.00 0.00 178.44 179.58 1up0 n THR 234 N -4.15 0.21 0.31 0.22 -2.24 -0.97 -2.04 114.28 105.62 1up0 n THR 234 Ca -0.00 0.05 0.16 0.00 -2.27 0.00 0.00 64.05 61.99 1up0 n THR 234 Cb 0.38 -0.69 0.67 0.00 -2.10 0.00 0.00 70.33 68.58 1up0 n THR 234 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1up0 h ARG 235 N 0.00 0.00 -6.53 -0.78 3.08 -1.65 -3.35 114.38 105.14 1up0 h ARG 235 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 1up0 h ARG 235 Cb 0.13 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.11 1up0 h ARG 235 CO 0.00 0.00 1.03 0.34 -1.07 0.00 0.00 179.97 180.27 1up0 s ASP 236 N -5.32 6.34 0.58 7.04 2.15 -0.86 -4.91 116.67 121.68 1up0 s ASP 236 Ca 0.01 0.31 0.27 0.00 0.43 0.00 0.00 52.55 53.57 1up0 s ASP 236 Cb 0.09 -2.55 1.65 0.00 -0.30 0.00 0.00 42.92 41.81 1up0 s ASP 236 CO 0.50 -1.53 2.16 1.55 -0.17 0.00 0.00 175.17 177.67 1up0 h PRO 237 N 10.20 0.00 -0.22 4.34 0.13 -1.84 -1.95 132.00 142.65 1up0 h PRO 237 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1up0 h PRO 237 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1up0 h PRO 237 CO 1.16 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.93 1up0 n ALA 238 N -2.38 2.49 -2.65 -0.56 0.00 -1.26 -4.80 120.51 111.35 1up0 n ALA 238 Ca -0.00 -0.66 -0.41 0.00 0.00 0.00 0.00 53.44 52.37 1up0 n ALA 238 Cb 0.22 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.60 1up0 n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1up0 s ALA 239 N -1.72 3.56 -0.46 0.00 0.00 -0.74 -2.16 121.76 120.25 1up0 s ALA 239 Ca 0.34 -0.21 -0.19 0.00 0.00 0.00 0.00 51.96 51.90 1up0 s ALA 239 Cb 0.19 -3.07 0.04 0.00 0.00 0.00 0.00 23.12 20.27 1up0 s ALA 239 CO 0.28 -0.66 0.55 0.00 0.00 0.00 0.00 175.76 175.93 1up0 s ALA 240 N 2.16 3.39 -0.18 0.00 0.00 0.25 -4.91 121.76 122.48 1up0 s ALA 240 Ca 0.31 -1.52 -0.05 0.00 0.00 0.00 0.00 51.96 50.69 1up0 s ALA 240 Cb -0.16 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1up0 s ALA 240 CO 0.10 -1.79 0.01 0.08 0.00 0.00 0.00 175.76 174.16 1up0 s VAL 241 N 2.47 4.19 -0.19 0.00 1.01 -1.26 -0.79 120.40 125.82 1up0 s VAL 241 Ca 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1up0 s VAL 241 Cb -0.17 -2.87 0.05 0.00 0.00 0.00 0.00 36.38 33.38 1up0 s VAL 241 CO 0.14 0.46 -0.06 -0.31 0.00 0.00 0.00 175.10 175.33 1up0 s TYR 242 N 0.61 2.02 0.05 5.22 1.51 -0.12 -1.06 117.35 125.58 1up0 s TYR 242 Ca -0.00 -1.37 -0.29 0.00 -1.01 0.00 0.00 57.07 54.40 1up0 s TYR 242 Cb -0.14 -1.45 -0.04 0.00 -0.11 0.00 0.00 41.96 40.22 1up0 s TYR 242 CO 0.02 -0.69 0.93 0.08 -1.11 0.00 0.00 175.55 174.78 1up0 s VAL 243 N 1.53 4.71 0.29 0.71 1.01 0.27 -0.89 120.40 128.03 1up0 s VAL 243 Ca -0.01 1.97 -0.29 0.00 0.00 0.00 0.00 61.98 63.65 1up0 s VAL 243 Cb -0.16 -4.28 -0.10 0.00 0.00 0.00 0.00 36.38 31.84 1up0 s VAL 243 CO -0.07 0.26 1.28 -0.62 0.00 0.00 0.00 175.10 175.94 1up0 s ASP 244 N 0.45 6.88 -0.09 3.32 2.15 -0.36 -1.47 116.67 127.56 1up0 s ASP 244 Ca 0.47 2.55 0.13 0.00 0.43 0.00 0.00 52.55 56.13 1up0 s ASP 244 Cb -0.22 -2.63 0.26 0.00 -0.30 0.00 0.00 42.92 40.03 1up0 s ASP 244 CO 0.28 -0.48 1.13 0.00 -0.17 0.00 0.00 175.17 175.93 1up0 n ALA 245 N 1.41 2.51 -0.43 3.66 0.00 -0.22 -4.53 120.51 122.91 1up0 n ALA 245 Ca 0.02 -2.28 0.00 0.00 0.00 0.00 0.00 53.44 51.18 1up0 n ALA 245 Cb 0.42 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.40 1up0 n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1up0 n GLY 246 N -0.61 1.67 3.83 0.00 0.00 -1.25 -4.89 105.19 103.94 1up0 n GLY 246 Ca 0.10 -0.49 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 1up0 n GLY 246 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1up0 s HIS 247 N 0.00 -0.01 -1.06 1.61 -3.43 -1.26 -1.08 115.29 110.06 1up0 s HIS 247 Ca 0.00 -0.56 0.11 0.00 -0.80 0.00 0.00 55.06 53.82 1up0 s HIS 247 Cb 0.00 0.78 0.50 0.00 -1.43 0.00 0.00 32.58 32.43 1up0 s HIS 247 CO 0.00 -1.39 1.35 -1.13 -2.00 0.00 0.00 174.74 171.57 1up0 n SER 248 N -1.00 0.00 -0.43 7.38 3.41 -1.26 -1.61 113.62 120.10 1up0 n SER 248 Ca -0.06 0.45 0.07 0.00 -0.26 0.00 0.00 58.87 59.06 1up0 n SER 248 Cb 0.60 -0.47 0.19 0.00 -0.26 0.00 0.00 64.21 64.26 1up0 n SER 248 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1up0 n ARG 249 N -1.47 1.51 0.00 4.33 1.74 -1.26 -4.93 116.66 116.58 1up0 n ARG 249 Ca 0.03 -3.04 0.00 0.00 -0.77 0.00 0.00 57.85 54.07 1up0 n ARG 249 Cb 0.13 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 1up0 n ARG 249 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98 1up0 n TRP 250 N -1.23 0.00 -1.86 -1.55 -0.00 -0.64 -5.06 117.44 107.12 1up0 n TRP 250 Ca 0.18 0.00 -0.31 0.00 -0.00 0.00 0.00 57.50 57.38 1up0 n TRP 250 Cb 0.69 0.00 0.02 0.00 -0.00 0.00 0.00 31.31 32.02 1up0 n TRP 250 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 1up0 s LEU 251 N 0.00 3.15 0.78 5.87 1.43 -1.26 -5.04 118.68 123.61 1up0 s LEU 251 Ca 0.00 1.37 -0.12 0.00 -1.03 0.00 0.00 54.13 54.35 1up0 s LEU 251 Cb 0.00 -4.35 0.07 0.00 0.03 0.00 0.00 46.19 41.94 1up0 s LEU 251 CO 0.00 -1.01 1.12 -0.94 0.23 0.00 0.00 176.35 175.75 1up0 s SER 252 N -4.20 4.19 0.24 2.29 1.04 -1.26 -4.81 113.70 111.19 1up0 s SER 252 Ca 0.56 2.00 -0.06 0.00 0.48 0.00 0.00 55.95 58.93 1up0 s SER 252 Cb -0.11 -2.54 0.32 0.00 0.10 0.00 0.00 66.02 63.79 1up0 s SER 252 CO 0.54 -2.25 1.85 0.00 0.98 0.00 0.00 173.24 174.35 1up0 h ALA 253 N -1.02 1.15 -0.34 5.32 0.00 -1.95 0.77 119.26 123.19 1up0 h ALA 253 Ca -0.44 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1up0 h ALA 253 Cb 1.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1up0 h ALA 253 CO 0.49 0.25 0.08 0.93 0.00 0.00 0.00 179.25 181.01 1up0 h GLU 254 N 0.94 0.55 -0.30 0.00 3.07 -1.94 0.12 114.58 117.03 1up0 h GLU 254 Ca 0.37 -0.13 -0.04 0.00 -0.50 0.00 0.00 59.36 59.05 1up0 h GLU 254 Cb 0.17 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 1up0 h GLU 254 CO -0.17 0.60 0.01 0.00 -1.40 0.00 0.00 179.01 178.05 1up0 h ALA 255 N 0.92 0.40 -0.31 3.43 0.00 -1.82 -1.80 119.26 120.09 1up0 h ALA 255 Ca 0.11 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1up0 h ALA 255 Cb 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1up0 h ALA 255 CO 0.00 0.13 -0.36 1.98 0.00 0.00 0.00 179.25 181.00 1up0 h MET 256 N 0.32 0.71 -0.69 0.00 1.85 -0.80 -2.65 114.93 113.67 1up0 h MET 256 Ca 0.09 -0.35 -0.02 0.00 -0.61 0.00 0.00 59.70 58.80 1up0 h MET 256 Cb 0.41 -0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.41 1up0 h MET 256 CO 0.01 0.96 0.34 0.00 -0.40 0.00 0.00 176.91 177.82 1up0 h ALA 257 N 1.00 1.29 -0.70 0.39 0.00 -0.62 0.87 119.26 121.49 1up0 h ALA 257 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1up0 h ALA 257 Cb 0.89 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1up0 h ALA 257 CO 0.08 0.55 0.45 0.00 0.00 0.00 0.00 179.25 180.33 1up0 h ALA 258 N 1.39 0.89 -0.26 0.00 0.00 -1.09 0.60 119.26 120.80 1up0 h ALA 258 Ca 0.24 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1up0 h ALA 258 Cb 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1up0 h ALA 258 CO -0.03 0.34 -0.14 0.00 0.00 0.00 0.00 179.25 179.42 1up0 h ARG 259 N 0.96 0.55 -0.75 0.00 3.08 -1.05 -1.12 114.38 116.04 1up0 h ARG 259 Ca 0.26 -0.25 0.04 0.00 0.07 0.00 0.00 59.98 60.10 1up0 h ARG 259 Cb -0.07 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 29.92 1up0 h ARG 259 CO -0.05 0.81 0.47 -0.07 -1.07 0.00 0.00 179.97 180.05 1up0 h LEU 260 N 0.28 0.75 -1.00 3.04 3.38 -0.67 -2.13 115.31 118.96 1up0 h LEU 260 Ca 0.06 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1up0 h LEU 260 Cb 0.65 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1up0 h LEU 260 CO 0.04 0.50 -0.32 0.78 0.09 0.00 0.00 178.44 179.54 1up0 h ASN 261 N 0.89 0.34 0.33 -0.43 2.35 -0.66 -1.79 115.58 116.61 1up0 h ASN 261 Ca 0.31 -0.12 -0.08 0.00 -0.55 0.00 0.00 56.30 55.87 1up0 h ASN 261 Cb 0.08 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1up0 h ASN 261 CO -0.13 0.64 -0.35 -0.78 -1.65 0.00 0.00 177.43 175.16 1up0 h ASP 262 N 0.29 0.03 -0.54 5.81 3.58 -0.74 -3.01 116.42 121.84 1up0 h ASP 262 Ca 0.04 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1up0 h ASP 262 Cb 0.71 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.75 1up0 h ASP 262 CO 0.05 0.37 0.00 1.33 -2.88 0.00 0.00 179.24 178.12 1up0 n VAL 263 N -4.12 0.72 -2.14 2.25 0.24 -0.85 -4.94 118.33 109.49 1up0 n VAL 263 Ca -0.02 -0.76 0.00 0.00 -2.04 0.00 0.00 64.34 61.53 1up0 n VAL 263 Cb 0.39 0.46 0.00 0.00 -1.47 0.00 0.00 33.84 33.22 1up0 n VAL 263 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1up0 n GLY 264 N 1.43 0.75 0.44 7.63 0.00 -1.09 -4.23 105.19 110.12 1up0 n GLY 264 Ca 0.19 -0.72 0.26 0.00 0.00 0.00 0.00 46.02 45.75 1up0 n GLY 264 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1up0 h VAL 265 N 0.00 0.55 -0.00 1.61 3.04 -1.56 0.09 116.25 119.98 1up0 h VAL 265 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1up0 h VAL 265 Cb 0.94 0.59 -0.00 0.00 -2.01 0.00 0.00 31.29 30.81 1up0 h VAL 265 CO 0.00 0.00 0.01 1.23 -1.01 0.00 0.00 177.57 177.80 1up0 h GLY 266 N 0.00 0.00 1.43 3.17 0.00 -1.89 -1.95 103.07 103.83 1up0 h GLY 266 Ca 0.36 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.51 1up0 h GLY 266 CO -0.00 0.00 -1.14 -0.09 0.00 0.00 0.00 176.54 175.30 1up0 h ARG 267 N 0.00 0.00 -7.62 4.80 2.43 -1.36 -3.46 114.38 109.16 1up0 h ARG 267 Ca 0.00 0.00 -0.45 0.00 -0.81 0.00 0.00 59.98 58.72 1up0 h ARG 267 Cb 0.01 0.00 0.15 0.00 -0.42 0.00 0.00 29.97 29.71 1up0 h ARG 267 CO -0.00 0.49 0.32 0.00 -1.51 0.00 0.00 179.97 179.27 1up0 s ALA 268 N -2.85 2.69 0.14 2.80 0.00 -0.73 -4.97 121.76 118.84 1up0 s ALA 268 Ca -0.01 -1.53 -0.04 0.00 0.00 0.00 0.00 51.96 50.39 1up0 s ALA 268 Cb 0.08 -2.45 -0.07 0.00 0.00 0.00 0.00 23.12 20.68 1up0 s ALA 268 CO 0.80 -2.27 1.33 -0.09 0.00 0.00 0.00 175.76 175.52 1up0 h ARG 269 N -1.38 0.40 0.00 0.00 9.65 -1.31 -3.48 114.38 118.25 1up0 h ARG 269 Ca -0.41 -0.42 0.00 0.00 -1.10 0.00 0.00 59.98 58.06 1up0 h ARG 269 Cb 1.23 0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.92 1up0 h ARG 269 CO 0.33 1.08 0.00 0.41 2.80 0.00 0.00 179.97 184.59 1up0 n GLY 270 N 0.89 -0.53 3.17 2.80 0.00 -0.99 -2.18 105.19 108.35 1up0 n GLY 270 Ca -0.06 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 1up0 n GLY 270 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1up0 s PHE 271 N 0.00 0.72 0.12 1.61 -0.71 -0.36 -0.56 117.98 118.80 1up0 s PHE 271 Ca 0.00 -1.12 0.09 0.00 -1.04 0.00 0.00 56.93 54.86 1up0 s PHE 271 Cb 0.00 -0.39 -0.04 0.00 -1.21 0.00 0.00 43.02 41.38 1up0 s PHE 271 CO 0.00 -0.53 -0.17 -1.54 -1.34 0.00 0.00 175.22 171.64 1up0 s SER 272 N -3.01 3.93 0.08 1.98 1.04 -0.54 -1.67 113.70 115.51 1up0 s SER 272 Ca 0.20 -0.56 0.05 0.00 0.48 0.00 0.00 55.95 56.13 1up0 s SER 272 Cb 0.07 -0.57 -0.03 0.00 0.10 0.00 0.00 66.02 65.59 1up0 s SER 272 CO -0.01 0.17 -0.14 -0.76 0.98 0.00 0.00 173.24 173.48 1up0 s LEU 273 N -2.21 2.30 -0.55 2.42 1.43 -0.29 -1.06 118.68 120.72 1up0 s LEU 273 Ca 0.19 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1up0 s LEU 273 Cb -0.10 -0.53 0.00 0.00 0.03 0.00 0.00 46.19 45.58 1up0 s LEU 273 CO 0.11 -0.09 0.00 -3.20 0.23 0.00 0.00 176.35 173.40 1up0 n ASN 274 N 1.14 -4.00 -4.68 2.29 5.15 -0.24 -1.36 115.26 113.55 1up0 n ASN 274 Ca -0.20 0.13 -0.42 0.00 -0.60 0.00 0.00 54.58 53.49 1up0 n ASN 274 Cb 0.55 -1.96 -0.03 0.00 -0.53 0.00 0.00 39.78 37.81 1up0 n ASN 274 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1up0 s VAL 275 N -2.07 2.88 -0.85 3.44 1.01 -1.26 -0.82 120.40 122.74 1up0 s VAL 275 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1up0 s VAL 275 Cb 0.00 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1up0 s VAL 275 CO 0.00 -0.01 0.00 -1.20 0.00 0.00 0.00 175.10 173.89 1up0 n SER 276 N 6.11 -5.13 -1.18 3.32 7.64 -1.26 -4.97 113.62 118.14 1up0 n SER 276 Ca 0.17 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.25 1up0 n SER 276 Cb 0.40 -3.33 0.00 0.00 -1.01 0.00 0.00 64.21 60.27 1up0 n SER 276 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1up0 n ASN 277 N -0.69 1.54 0.00 6.43 2.85 -0.00 -5.02 115.26 120.37 1up0 n ASN 277 Ca -0.08 -0.59 0.00 0.00 -0.11 0.00 0.00 54.58 53.80 1up0 n ASN 277 Cb 0.46 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.48 1up0 n ASN 277 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1up0 n PHE 278 N -0.14 0.00 -2.08 1.20 3.72 -1.26 -4.48 117.46 114.42 1up0 n PHE 278 Ca 0.00 -0.01 -0.37 0.00 -0.05 0.00 0.00 57.45 57.02 1up0 n PHE 278 Cb 0.00 -0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.55 1up0 n PHE 278 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1up0 s TYR 279 N -0.01 2.61 0.67 1.38 2.02 -1.26 -2.07 117.35 120.69 1up0 s TYR 279 Ca 0.00 1.49 -0.17 0.00 -0.37 0.00 0.00 57.07 58.02 1up0 s TYR 279 Cb 0.00 -3.51 0.00 0.00 -0.40 0.00 0.00 41.96 38.05 1up0 s TYR 279 CO 0.00 -2.02 1.24 0.25 -1.57 0.00 0.00 175.55 173.45 1up0 n THR 280 N -0.89 4.35 -0.26 -0.71 -2.24 -1.26 -4.81 114.28 108.46 1up0 n THR 280 Ca 0.10 -0.45 -0.02 0.00 -2.27 0.00 0.00 64.05 61.41 1up0 n THR 280 Cb 0.48 -1.40 0.10 0.00 -2.10 0.00 0.00 70.33 67.40 1up0 n THR 280 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1up0 h THR 281 N 0.27 1.04 -0.69 4.28 2.02 -1.93 -1.93 112.91 115.96 1up0 h THR 281 Ca -0.50 -0.28 0.05 0.00 0.77 0.00 0.00 66.41 66.44 1up0 h THR 281 Cb 1.34 0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 1up0 h THR 281 CO 0.51 0.15 0.41 0.44 0.37 0.00 0.00 175.52 177.41 1up0 h ASP 282 N 0.82 0.65 -0.61 4.18 3.32 -1.99 0.10 116.42 122.90 1up0 h ASP 282 Ca 0.31 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.33 1up0 h ASP 282 Cb 0.12 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1up0 h ASP 282 CO -0.15 0.43 0.19 -0.08 -1.72 0.00 0.00 179.24 177.91 1up0 h GLU 283 N 0.78 0.95 -0.05 3.56 4.81 -1.78 -2.02 114.58 120.83 1up0 h GLU 283 Ca 0.29 -0.20 -0.13 0.00 -0.13 0.00 0.00 59.36 59.19 1up0 h GLU 283 Cb 0.11 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1up0 h GLU 283 CO -0.15 0.84 -0.55 0.93 -0.73 0.00 0.00 179.01 179.36 1up0 h GLU 284 N 0.87 0.14 -0.32 1.92 4.39 -0.77 -2.46 114.58 118.36 1up0 h GLU 284 Ca 0.20 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 1up0 h GLU 284 Cb 0.29 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1up0 h GLU 284 CO -0.01 0.65 0.10 0.82 -1.16 0.00 0.00 179.01 179.42 1up0 h ILE 285 N 0.11 1.20 -0.79 3.13 2.04 -0.50 0.23 117.51 122.93 1up0 h ILE 285 Ca -0.00 -0.65 0.01 0.00 1.00 0.00 0.00 64.86 65.21 1up0 h ILE 285 Cb 1.00 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 1up0 h ILE 285 CO 0.08 0.22 0.52 1.23 0.00 0.00 0.00 178.15 180.20 1up0 h GLY 286 N 0.36 1.12 0.82 5.37 0.00 -1.11 -0.11 103.07 109.52 1up0 h GLY 286 Ca 0.10 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 1up0 h GLY 286 CO -0.00 0.42 -0.26 -1.82 0.00 0.00 0.00 176.54 174.88 1up0 h TYR 287 N 1.08 0.59 -0.80 5.60 3.20 -1.28 -2.43 116.97 122.94 1up0 h TYR 287 Ca 0.29 -0.20 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1up0 h TYR 287 Cb -0.11 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.00 1up0 h TYR 287 CO 0.00 0.89 0.46 0.78 -1.64 0.00 0.00 178.16 178.65 1up0 h GLY 288 N 0.12 1.18 1.64 1.82 0.00 -0.27 -1.30 103.07 106.27 1up0 h GLY 288 Ca 0.02 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 46.73 1up0 h GLY 288 CO 0.06 0.50 -0.29 0.83 0.00 0.00 0.00 176.54 177.63 1up0 h GLU 289 N 1.10 0.41 -0.32 4.80 4.39 -1.03 0.08 114.58 124.02 1up0 h GLU 289 Ca 0.28 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.79 1up0 h GLU 289 Cb -0.00 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1up0 h GLU 289 CO -0.05 0.67 0.09 0.00 -1.16 0.00 0.00 179.01 178.56 1up0 h ALA 290 N 1.33 0.42 -0.65 3.43 0.00 -0.91 -1.76 119.26 121.13 1up0 h ALA 290 Ca 0.05 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1up0 h ALA 290 Cb 0.70 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1up0 h ALA 290 CO 0.05 0.07 0.10 0.82 0.00 0.00 0.00 179.25 180.29 1up0 h ILE 291 N 0.36 1.26 -0.65 0.00 2.04 -1.06 -2.68 117.51 116.78 1up0 h ILE 291 Ca 0.10 -1.03 0.03 0.00 1.00 0.00 0.00 64.86 64.96 1up0 h ILE 291 Cb 0.27 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 1up0 h ILE 291 CO -0.00 0.39 0.40 -1.28 0.00 0.00 0.00 178.15 177.66 1up0 h SER 292 N 1.00 0.66 -0.41 1.72 0.87 -0.81 -0.32 113.55 116.26 1up0 h SER 292 Ca 0.20 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.82 1up0 h SER 292 Cb 0.44 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 1up0 h SER 292 CO 0.01 0.46 0.28 1.23 -0.53 0.00 0.00 176.83 178.28 1up0 h GLY 293 N 0.79 0.37 -1.50 5.77 0.00 -1.00 0.86 103.07 108.37 1up0 h GLY 293 Ca 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1up0 h GLY 293 CO -0.11 0.09 0.00 1.04 0.00 0.00 0.00 176.54 177.57 1up0 n LEU 294 N -4.47 2.54 -1.89 3.11 4.77 -0.22 -4.27 117.00 116.57 1up0 n LEU 294 Ca 0.05 -0.95 -0.04 0.00 -0.03 0.00 0.00 56.01 55.04 1up0 n LEU 294 Cb 0.26 -0.08 0.07 0.00 -2.33 0.00 0.00 43.42 41.34 1up0 n LEU 294 CO 0.35 0.47 0.13 0.35 -1.33 0.00 0.00 177.39 177.36 1up0 n THR 295 N 0.94 1.48 -3.14 -5.08 -2.24 -0.68 -4.88 114.28 100.69 1up0 n THR 295 Ca 0.17 -2.88 -0.23 0.00 -2.27 0.00 0.00 64.05 58.84 1up0 n THR 295 Cb 0.50 0.31 0.04 0.00 -2.10 0.00 0.00 70.33 69.07 1up0 n THR 295 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1up0 n ASN 296 N -0.47 -5.96 0.00 3.42 5.15 -1.17 -2.92 115.26 113.30 1up0 n ASN 296 Ca 0.19 -0.34 0.00 0.00 -0.60 0.00 0.00 54.58 53.83 1up0 n ASN 296 Cb 0.90 -4.81 0.00 0.00 -0.53 0.00 0.00 39.78 35.35 1up0 n ASN 296 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1up0 n GLY 297 N -1.57 0.66 3.63 8.20 0.00 0.24 -5.04 105.19 111.32 1up0 n GLY 297 Ca -0.09 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 1up0 n GLY 297 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1up0 n SER 298 N 1.48 0.35 -4.83 1.61 7.64 -1.15 -5.01 113.62 113.72 1up0 n SER 298 Ca 0.00 0.54 -0.22 0.00 1.01 0.00 0.00 58.87 60.21 1up0 n SER 298 Cb 0.17 -1.44 -0.04 0.00 -1.01 0.00 0.00 64.21 61.89 1up0 n SER 298 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1up0 s HIS 299 N -2.18 2.89 0.12 1.43 3.76 -0.93 -4.60 115.29 115.78 1up0 s HIS 299 Ca 0.70 -0.29 -0.06 0.00 -0.15 0.00 0.00 55.06 55.26 1up0 s HIS 299 Cb -0.28 -1.72 -0.02 0.00 1.11 0.00 0.00 32.58 31.67 1up0 s HIS 299 CO 0.54 0.25 0.17 1.52 -0.85 0.00 0.00 174.74 176.37 1up0 s TYR 300 N -2.30 0.41 0.14 1.40 1.13 -0.30 -1.22 117.35 116.60 1up0 s TYR 300 Ca 0.39 -0.83 0.11 0.00 -1.41 0.00 0.00 57.07 55.34 1up0 s TYR 300 Cb -0.06 -0.18 -0.04 0.00 -1.10 0.00 0.00 41.96 40.59 1up0 s TYR 300 CO 0.26 -0.58 -0.26 0.14 -2.51 0.00 0.00 175.55 172.60 1up0 s VAL 301 N -3.94 2.33 -0.11 -3.49 -7.23 -0.67 -0.71 120.40 106.58 1up0 s VAL 301 Ca 0.13 -1.77 0.02 0.00 -1.81 0.00 0.00 61.98 58.55 1up0 s VAL 301 Cb 0.05 -2.05 -0.01 0.00 0.56 0.00 0.00 36.38 34.94 1up0 s VAL 301 CO -0.05 0.06 -0.19 -0.63 -0.31 0.00 0.00 175.10 173.98 1up0 s ILE 302 N -1.15 2.50 -0.42 -0.62 1.01 -0.91 -1.14 121.20 120.46 1up0 s ILE 302 Ca 0.15 -0.87 -0.29 0.00 0.00 0.00 0.00 60.65 59.65 1up0 s ILE 302 Cb -0.10 -2.00 0.00 0.00 0.01 0.00 0.00 42.46 40.38 1up0 s ILE 302 CO 0.07 0.55 1.50 -0.62 0.00 0.00 0.00 174.94 176.43 1up0 s ASP 303 N 0.30 6.20 -0.11 3.58 -1.08 -0.47 -0.98 116.67 124.12 1up0 s ASP 303 Ca -0.14 0.84 0.15 0.00 -0.52 0.00 0.00 52.55 52.88 1up0 s ASP 303 Cb -0.17 -2.54 0.55 0.00 -1.46 0.00 0.00 42.92 39.30 1up0 s ASP 303 CO 0.07 -1.54 1.46 0.35 0.52 0.00 0.00 175.17 176.03 1up0 n THR 304 N 7.13 1.77 -0.28 1.71 -2.24 0.05 -4.70 114.28 117.72 1up0 n THR 304 Ca 0.17 -1.36 0.15 0.00 -2.27 0.00 0.00 64.05 60.74 1up0 n THR 304 Cb 0.48 0.10 0.42 0.00 -2.10 0.00 0.00 70.33 69.23 1up0 n THR 304 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1up0 h SER 305 N 2.78 0.59 0.00 3.42 4.64 -1.85 -1.58 113.55 121.55 1up0 h SER 305 Ca 0.00 0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.31 1up0 h SER 305 Cb 1.26 -0.05 -0.14 0.00 -0.31 0.00 0.00 62.40 63.15 1up0 h SER 305 CO 0.17 0.25 -0.66 0.54 -0.87 0.00 0.00 176.83 176.26 1up0 n ARG 306 N -4.59 0.21 -0.40 4.77 1.74 -1.26 -3.22 116.66 113.90 1up0 n ARG 306 Ca 0.20 -1.65 0.08 0.00 -0.77 0.00 0.00 57.85 55.71 1up0 n ARG 306 Cb 0.59 -0.47 0.24 0.00 -1.02 0.00 0.00 32.46 31.81 1up0 n ARG 306 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1up0 n ASN 307 N -0.00 3.76 0.25 0.55 6.94 -1.09 -4.09 115.26 121.57 1up0 n ASN 307 Ca 0.05 -2.73 0.12 0.00 -0.02 0.00 0.00 54.58 52.00 1up0 n ASN 307 Cb 0.86 -0.47 0.66 0.00 -2.36 0.00 0.00 39.78 38.47 1up0 n ASN 307 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 1up0 h GLY 308 N 2.05 0.00 -0.77 4.83 0.00 -1.19 -2.21 103.07 105.79 1up0 h GLY 308 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1up0 h GLY 308 CO 0.18 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.72 1up0 n ALA 309 N -2.28 2.45 -0.85 3.60 0.00 -1.26 -4.91 120.51 117.26 1up0 n ALA 309 Ca -0.02 -1.99 0.00 0.00 0.00 0.00 0.00 53.44 51.44 1up0 n ALA 309 Cb 0.28 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1up0 n ALA 309 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1up0 n GLY 310 N -0.63 -0.76 3.89 0.00 0.00 -0.83 -4.88 105.19 101.98 1up0 n GLY 310 Ca 0.14 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 1up0 n GLY 310 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1up0 s PRO 311 N 0.00 3.57 0.76 1.61 0.04 -0.88 -4.79 135.00 135.32 1up0 s PRO 311 Ca 0.00 0.41 -0.11 0.00 0.04 0.00 0.00 61.00 61.34 1up0 s PRO 311 Cb 0.00 -2.27 0.05 0.00 0.04 0.00 0.00 34.50 32.32 1up0 s PRO 311 CO 0.00 -0.33 1.09 0.00 0.04 0.00 0.00 177.00 177.80 1up0 s ALA 312 N -2.88 2.30 0.22 8.56 0.00 -1.26 -4.94 121.76 123.76 1up0 s ALA 312 Ca 0.50 0.28 -0.31 0.00 0.00 0.00 0.00 51.96 52.43 1up0 s ALA 312 Cb -0.11 -3.27 -0.14 0.00 0.00 0.00 0.00 23.12 19.60 1up0 s ALA 312 CO 0.48 -1.69 1.30 -2.30 0.00 0.00 0.00 175.76 173.54 1up0 n PRO 313 N -3.41 1.72 -1.65 0.00 -0.02 -1.26 -4.78 135.00 125.60 1up0 n PRO 313 Ca 0.09 0.61 -0.63 0.00 -2.02 0.00 0.00 63.50 61.55 1up0 n PRO 313 Cb 0.53 -2.20 -0.09 0.00 -0.02 0.00 0.00 33.50 31.72 1up0 n PRO 313 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1up0 n ASP 314 N 2.00 1.56 -3.57 2.55 -0.08 -1.26 -4.84 116.55 112.91 1up0 n ASP 314 Ca 0.12 1.04 -0.06 0.00 -1.51 0.00 0.00 54.79 54.38 1up0 n ASP 314 Cb 0.29 -0.98 -0.02 0.00 2.34 0.00 0.00 41.12 42.75 1up0 n ASP 314 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1up0 s ALA 315 N 3.87 -1.88 0.20 -1.67 0.00 -1.26 -5.05 121.76 115.96 1up0 s ALA 315 Ca 1.05 0.96 -0.30 0.00 0.00 0.00 0.00 51.96 53.67 1up0 s ALA 315 Cb -1.33 0.33 -0.09 0.00 0.00 0.00 0.00 23.12 22.03 1up0 s ALA 315 CO 0.73 -0.76 1.42 -2.14 0.00 0.00 0.00 175.76 175.01 1up0 s PRO 316 N -2.94 4.30 -0.76 0.00 0.02 -1.26 -2.67 135.00 131.69 1up0 s PRO 316 Ca 0.08 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.31 1up0 s PRO 316 Cb -0.01 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.35 1up0 s PRO 316 CO -0.06 -0.41 0.00 1.28 -0.33 0.00 0.00 177.00 177.49 1up0 n LEU 317 N 2.94 -0.35 0.01 -5.54 4.77 -1.26 -4.85 117.00 112.72 1up0 n LEU 317 Ca 0.08 0.18 0.05 0.00 -0.03 0.00 0.00 56.01 56.29 1up0 n LEU 317 Cb 0.41 -1.65 0.21 0.00 -2.33 0.00 0.00 43.42 40.05 1up0 n LEU 317 CO 0.60 -0.55 0.65 -0.46 -1.33 0.00 0.00 177.39 176.30 1up0 n ASN 318 N 0.00 0.06 -0.37 -1.43 6.94 -1.09 -0.84 115.26 118.53 1up0 n ASN 318 Ca -0.07 0.52 0.12 0.00 -0.02 0.00 0.00 54.58 55.13 1up0 n ASN 318 Cb 0.32 -0.53 0.18 0.00 -2.36 0.00 0.00 39.78 37.39 1up0 n ASN 318 CO 0.00 0.00 0.00 -2.67 -1.03 0.00 0.00 177.26 173.56 1up0 n TRP 319 N -1.57 0.00 -3.44 -2.53 4.27 -1.26 -4.43 117.44 108.48 1up0 n TRP 319 Ca 0.02 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.20 1up0 n TRP 319 Cb 0.10 -0.06 -0.07 0.00 -1.36 0.00 0.00 31.31 29.92 1up0 n TRP 319 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1up0 n ASN 321 N 5.06 -0.16 -4.76 0.00 3.02 -1.26 -4.92 115.26 112.23 1up0 n ASN 321 Ca -0.11 -1.13 -0.38 0.00 -0.03 0.00 0.00 54.58 52.93 1up0 n ASN 321 Cb 0.40 -2.39 0.00 0.00 -0.61 0.00 0.00 39.78 37.19 1up0 n ASN 321 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1up0 s PRO 322 N -6.92 3.67 0.66 3.52 0.04 -1.26 -5.03 135.00 129.69 1up0 s PRO 322 Ca 0.04 2.00 -0.07 0.00 0.04 0.00 0.00 61.00 63.01 1up0 s PRO 322 Cb -0.02 -2.48 0.04 0.00 0.04 0.00 0.00 34.50 32.08 1up0 s PRO 322 CO 0.94 -0.69 0.99 -1.54 0.04 0.00 0.00 177.00 176.74 1up0 s SER 323 N -1.07 5.19 -0.18 6.66 1.04 -1.26 -4.42 113.70 119.66 1up0 s SER 323 Ca 0.63 0.65 0.00 0.00 0.48 0.00 0.00 55.95 57.72 1up0 s SER 323 Cb -0.34 -1.45 0.00 0.00 0.10 0.00 0.00 66.02 64.33 1up0 s SER 323 CO 0.42 -1.37 0.00 0.61 0.98 0.00 0.00 173.24 173.88 1up0 n GLY 324 N -2.82 0.49 3.91 7.32 0.00 -1.26 -4.88 105.19 107.95 1up0 n GLY 324 Ca 0.06 -0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 1up0 n GLY 324 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1up0 s ARG 325 N -1.11 3.58 0.07 1.61 1.81 -1.26 -4.89 118.95 118.76 1up0 s ARG 325 Ca 0.00 -0.02 0.06 0.00 -1.72 0.00 0.00 55.73 54.05 1up0 s ARG 325 Cb 0.00 -2.58 -0.03 0.00 -0.45 0.00 0.00 34.95 31.89 1up0 s ARG 325 CO 0.00 0.09 -0.16 0.00 -0.68 0.00 0.00 175.30 174.55 1up0 s ALA 326 N -2.31 1.31 0.31 2.13 0.00 -1.26 -4.35 121.76 117.59 1up0 s ALA 326 Ca 0.44 -1.04 -0.28 0.00 0.00 0.00 0.00 51.96 51.09 1up0 s ALA 326 Cb -0.10 -0.14 -0.14 0.00 0.00 0.00 0.00 23.12 22.74 1up0 s ALA 326 CO 0.35 0.22 1.02 1.28 0.00 0.00 0.00 175.76 178.63 1up0 n LEU 327 N 1.30 1.97 0.00 0.00 4.77 -0.85 -1.19 117.00 123.00 1up0 n LEU 327 Ca -0.21 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.94 1up0 n LEU 327 Cb 0.54 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.32 1up0 n LEU 327 CO 0.22 -1.36 0.00 0.61 -1.33 0.00 0.00 177.39 175.52 1up0 n GLY 328 N 1.19 2.16 3.58 -0.72 0.00 -0.59 -3.50 105.19 107.31 1up0 n GLY 328 Ca 0.09 -2.14 -0.51 0.00 0.00 0.00 0.00 46.02 43.47 1up0 n GLY 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1up0 n ALA 329 N -3.00 -1.01 -1.34 4.61 0.00 -1.25 -4.86 120.51 113.66 1up0 n ALA 329 Ca 0.00 0.50 -0.35 0.00 0.00 0.00 0.00 53.44 53.59 1up0 n ALA 329 Cb 0.00 -2.04 0.10 0.00 0.00 0.00 0.00 19.45 17.51 1up0 n ALA 329 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1up0 s PRO 330 N 0.11 1.99 0.22 0.00 0.02 -1.26 -4.73 135.00 131.34 1up0 s PRO 330 Ca 0.80 1.86 -0.32 0.00 0.02 0.00 0.00 61.00 63.36 1up0 s PRO 330 Cb -0.92 -1.80 -0.14 0.00 0.02 0.00 0.00 34.50 31.65 1up0 s PRO 330 CO 0.49 -1.97 1.33 -2.30 -0.33 0.00 0.00 177.00 174.22 1up0 n PRO 331 N -2.78 1.75 -3.48 5.54 -0.02 -1.26 -4.90 135.00 129.85 1up0 n PRO 331 Ca 0.14 0.62 -0.11 0.00 -2.02 0.00 0.00 63.50 62.14 1up0 n PRO 331 Cb 0.50 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 1up0 n PRO 331 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1up0 s THR 332 N -0.10 0.00 -2.81 3.45 -1.32 -0.56 -4.99 115.64 109.32 1up0 s THR 332 Ca 0.70 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 61.42 1up0 s THR 332 Cb -0.71 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 69.46 1up0 s THR 332 CO 0.50 0.00 1.27 0.35 -2.21 0.00 0.00 174.62 174.53 1up0 n THR 333 N -0.08 0.00 -2.31 5.08 -2.24 -1.26 -1.21 114.28 112.26 1up0 n THR 333 Ca -0.13 -0.44 -0.43 0.00 -2.27 0.00 0.00 64.05 60.78 1up0 n THR 333 Cb 0.62 1.39 0.00 0.00 -2.10 0.00 0.00 70.33 70.24 1up0 n THR 333 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1up0 n ALA 334 N 1.05 4.31 -2.06 6.98 0.00 -1.26 -4.75 120.51 124.77 1up0 n ALA 334 Ca 0.14 -3.91 -0.19 0.00 0.00 0.00 0.00 53.44 49.48 1up0 n ALA 334 Cb 0.56 -3.52 0.02 0.00 0.00 0.00 0.00 19.45 16.51 1up0 n ALA 334 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1up0 s THR 335 N 3.55 2.61 -0.40 0.00 -4.23 -1.26 -5.00 115.64 110.91 1up0 s THR 335 Ca 0.50 -1.07 0.15 0.00 -1.18 0.00 0.00 61.69 60.09 1up0 s THR 335 Cb 0.07 -2.67 0.46 0.00 1.34 0.00 0.00 72.50 71.69 1up0 s THR 335 CO 0.02 0.00 1.37 0.00 -0.54 0.00 0.00 174.62 175.46 1up0 n ALA 336 N -1.94 2.74 -2.41 3.99 0.00 -1.26 -4.95 120.51 116.68 1up0 n ALA 336 Ca 0.09 -1.96 -0.31 0.00 0.00 0.00 0.00 53.44 51.27 1up0 n ALA 336 Cb 0.60 -0.62 -0.16 0.00 0.00 0.00 0.00 19.45 19.27 1up0 n ALA 336 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1up0 s GLY 337 N -1.66 1.28 0.48 0.00 0.00 -1.26 -5.02 107.32 101.14 1up0 s GLY 337 Ca 0.36 -1.10 0.15 0.00 0.00 0.00 0.00 44.72 44.13 1up0 s GLY 337 CO 0.11 -0.86 2.08 0.00 0.00 0.00 0.00 173.10 174.42 1up0 h ALA 338 N 5.62 1.85 -0.13 3.20 0.00 -1.95 -2.45 119.26 125.40 1up0 h ALA 338 Ca -0.41 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1up0 h ALA 338 Cb 1.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1up0 h ALA 338 CO 0.47 0.11 0.00 0.72 0.00 0.00 0.00 179.25 180.55 1up0 n HIS 339 N -4.45 0.26 -2.84 0.00 -0.00 -1.26 -4.96 115.22 101.97 1up0 n HIS 339 Ca -0.02 -0.65 -0.43 0.00 -0.00 0.00 0.00 57.72 56.61 1up0 n HIS 339 Cb 0.15 -0.10 -0.04 0.00 -0.00 0.00 0.00 29.99 30.00 1up0 n HIS 339 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1up0 s ALA 340 N -1.64 3.13 0.27 -1.41 0.00 -0.92 -1.15 121.76 120.04 1up0 s ALA 340 Ca 0.19 -1.42 0.01 0.00 0.00 0.00 0.00 51.96 50.73 1up0 s ALA 340 Cb 0.14 -3.78 0.37 0.00 0.00 0.00 0.00 23.12 19.84 1up0 s ALA 340 CO 0.06 -2.52 1.71 -0.44 0.00 0.00 0.00 175.76 174.57 1up0 h ASP 341 N 9.41 0.56 -4.72 0.00 3.32 -1.23 -3.44 116.42 120.32 1up0 h ASP 341 Ca -0.27 -0.19 0.03 0.00 0.02 0.00 0.00 57.03 56.63 1up0 h ASP 341 Cb 1.07 -0.15 -0.17 0.00 0.22 0.00 0.00 39.33 40.30 1up0 h ASP 341 CO 1.12 0.78 0.36 0.00 -1.72 0.00 0.00 179.24 179.78 1up0 s ALA 342 N -4.56 -1.77 -0.14 3.45 0.00 -1.25 -4.44 121.76 113.04 1up0 s ALA 342 Ca -0.07 1.05 -0.17 0.00 0.00 0.00 0.00 51.96 52.77 1up0 s ALA 342 Cb 0.14 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 1up0 s ALA 342 CO 0.80 -0.57 0.43 0.71 0.00 0.00 0.00 175.76 177.13 1up0 s TYR 343 N -2.47 3.47 0.22 0.00 2.02 -0.35 -2.15 117.35 118.09 1up0 s TYR 343 Ca -0.01 0.78 0.09 0.00 -0.37 0.00 0.00 57.07 57.56 1up0 s TYR 343 Cb -0.01 -2.51 -0.05 0.00 -0.40 0.00 0.00 41.96 38.99 1up0 s TYR 343 CO -0.04 0.14 -0.16 -0.51 -1.57 0.00 0.00 175.55 173.41 1up0 s LEU 344 N 0.75 2.56 -0.59 -1.29 1.43 -0.15 -1.49 118.68 119.90 1up0 s LEU 344 Ca 0.23 -1.02 -0.14 0.00 -1.03 0.00 0.00 54.13 52.17 1up0 s LEU 344 Cb -0.15 -0.78 0.15 0.00 0.03 0.00 0.00 46.19 45.44 1up0 s LEU 344 CO 0.08 -0.11 0.54 0.26 0.23 0.00 0.00 176.35 177.35 1up0 s TRP 345 N -2.82 3.38 -0.10 0.29 0.52 -1.26 -0.77 118.94 118.18 1up0 s TRP 345 Ca 0.24 -1.54 -0.05 0.00 0.02 0.00 0.00 56.10 54.77 1up0 s TRP 345 Cb -0.02 -3.75 -0.02 0.00 -1.15 0.00 0.00 33.47 28.53 1up0 s TRP 345 CO 0.09 -1.01 -0.10 0.82 0.02 0.00 0.00 176.95 176.77 1up0 h ILE 346 N 5.67 0.00 -3.26 2.03 2.04 -1.92 -2.08 117.51 120.00 1up0 h ILE 346 Ca -0.20 -0.78 -0.57 0.00 1.00 0.00 0.00 64.86 64.32 1up0 h ILE 346 Cb 1.08 0.00 0.11 0.00 -0.74 0.00 0.00 36.82 37.27 1up0 h ILE 346 CO 0.95 0.00 0.48 1.17 0.00 0.00 0.00 178.15 180.75 1up0 n LYS 347 N -4.11 2.07 -3.08 2.37 3.00 -1.26 -3.90 118.16 113.25 1up0 n LYS 347 Ca -0.04 0.73 -0.43 0.00 -0.00 0.00 0.00 58.31 58.57 1up0 n LYS 347 Cb 0.15 -2.30 -0.06 0.00 0.00 0.00 0.00 35.03 32.82 1up0 n LYS 347 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1up0 s ARG 348 N -1.86 3.24 0.21 1.64 0.52 -1.26 -4.80 118.95 116.64 1up0 s ARG 348 Ca 0.56 -0.50 -0.32 0.00 -0.52 0.00 0.00 55.73 54.95 1up0 s ARG 348 Cb -0.58 -4.01 -0.14 0.00 0.52 0.00 0.00 34.95 30.75 1up0 s ARG 348 CO 0.62 -1.14 1.40 -2.30 0.02 0.00 0.00 175.30 173.90 1up0 n PRO 349 N 6.41 1.90 0.00 3.54 -0.02 -1.26 -1.57 135.00 144.00 1up0 n PRO 349 Ca -0.02 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1up0 n PRO 349 Cb 0.47 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1up0 n PRO 349 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1up0 n GLY 350 N 2.36 2.08 3.75 -1.23 0.00 -1.26 -4.69 105.19 106.20 1up0 n GLY 350 Ca 0.13 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1up0 n GLY 350 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1up0 s GLU 351 N 0.00 4.53 0.54 1.61 2.02 -0.61 -0.42 118.70 126.38 1up0 s GLU 351 Ca 0.00 1.87 -0.20 0.00 0.02 0.00 0.00 54.97 56.66 1up0 s GLU 351 Cb 0.00 -3.21 -0.05 0.00 0.10 0.00 0.00 34.13 30.97 1up0 s GLU 351 CO 0.00 0.01 1.21 0.45 0.02 0.00 0.00 175.26 176.95 1up0 s SER 352 N -0.28 5.54 0.00 -0.19 0.15 -0.17 -4.84 113.70 113.92 1up0 s SER 352 Ca 0.49 2.39 0.27 0.00 0.70 0.00 0.00 55.95 59.80 1up0 s SER 352 Cb -0.33 -2.60 0.83 0.00 -1.71 0.00 0.00 66.02 62.21 1up0 s SER 352 CO 0.39 -1.36 1.63 0.47 1.20 0.00 0.00 173.24 175.58 1up0 n ASP 353 N -1.18 0.46 0.00 5.45 8.00 -1.26 -1.43 116.55 126.59 1up0 n ASP 353 Ca 0.11 -0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.38 1up0 n ASP 353 Cb 0.49 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 1up0 n ASP 353 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1up0 n GLY 354 N 1.44 -0.06 0.18 0.44 0.00 -1.25 -4.57 105.19 101.37 1up0 n GLY 354 Ca 0.08 -1.74 0.01 0.00 0.00 0.00 0.00 46.02 44.37 1up0 n GLY 354 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1up0 h THR 355 N 0.00 1.30 -1.19 2.61 1.35 -1.70 -3.38 112.91 111.91 1up0 h THR 355 Ca 0.00 -1.42 -0.38 0.00 -0.55 0.00 0.00 66.41 64.06 1up0 h THR 355 Cb 0.00 1.75 -0.13 0.00 -1.73 0.00 0.00 68.15 68.04 1up0 h THR 355 CO 0.00 0.41 -0.37 0.00 -0.25 0.00 0.00 175.52 175.31 1up0 n GLY 357 N -0.76 1.02 0.00 0.00 0.00 -1.26 -4.84 105.19 99.34 1up0 n GLY 357 Ca -0.19 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1up0 n GLY 357 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1up0 n ARG 358 N -2.65 0.65 -1.95 1.61 1.74 -0.68 -5.00 116.66 110.37 1up0 n ARG 358 Ca -0.08 -0.71 -0.13 0.00 -0.77 0.00 0.00 57.85 56.15 1up0 n ARG 358 Cb 0.29 -0.61 -0.02 0.00 -1.02 0.00 0.00 32.46 31.10 1up0 n ARG 358 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1up0 n GLY 359 N -0.11 0.36 3.79 -0.13 0.00 -1.11 -5.02 105.19 102.97 1up0 n GLY 359 Ca 0.00 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 1up0 n GLY 359 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1up0 s GLU 360 N -4.13 1.21 0.59 1.61 2.02 -0.77 -4.98 118.70 114.24 1up0 s GLU 360 Ca 0.00 0.29 -0.20 0.00 0.02 0.00 0.00 54.97 55.09 1up0 s GLU 360 Cb 0.00 -1.85 -0.04 0.00 0.10 0.00 0.00 34.13 32.35 1up0 s GLU 360 CO 0.00 -2.15 1.27 -2.14 0.02 0.00 0.00 175.26 172.26 1up0 s PRO 361 N -5.29 2.96 0.54 0.39 0.02 -1.26 -4.03 135.00 128.33 1up0 s PRO 361 Ca 0.64 2.00 -0.20 0.00 0.02 0.00 0.00 61.00 63.46 1up0 s PRO 361 Cb -0.15 -2.03 -0.08 0.00 0.02 0.00 0.00 34.50 32.27 1up0 s PRO 361 CO 0.53 -1.26 0.80 0.94 -0.33 0.00 0.00 177.00 177.68 1up0 n GLN 362 N -1.44 0.84 -1.67 5.54 7.27 -1.26 -3.54 117.38 123.11 1up0 n GLN 362 Ca 0.13 0.32 -0.45 0.00 0.07 0.00 0.00 57.00 57.06 1up0 n GLN 362 Cb 0.48 -1.94 -0.04 0.00 2.41 0.00 0.00 30.24 31.15 1up0 n GLN 362 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1up0 n ALA 363 N -1.41 1.28 0.00 1.69 0.00 -1.26 -2.01 120.51 118.80 1up0 n ALA 363 Ca 0.12 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1up0 n ALA 363 Cb 0.45 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1up0 n ALA 363 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1up0 n GLY 364 N 2.91 1.95 3.72 0.00 0.00 -0.51 -4.91 105.19 108.35 1up0 n GLY 364 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1up0 n GLY 364 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1up0 s ARG 365 N -0.65 4.48 0.09 1.61 6.06 -0.85 -4.70 118.95 125.00 1up0 s ARG 365 Ca 0.00 1.73 -0.31 0.00 -2.50 0.00 0.00 55.73 54.66 1up0 s ARG 365 Cb 0.00 -3.33 -0.07 0.00 0.06 0.00 0.00 34.95 31.61 1up0 s ARG 365 CO 0.00 -0.15 1.25 0.12 -2.50 0.00 0.00 175.30 174.02 1up0 s PHE 366 N 0.69 3.38 -0.29 5.12 5.36 -1.26 -1.00 117.98 129.98 1up0 s PHE 366 Ca 0.56 1.21 0.02 0.00 -0.96 0.00 0.00 56.93 57.76 1up0 s PHE 366 Cb -0.29 -3.50 0.08 0.00 -0.34 0.00 0.00 43.02 38.97 1up0 s PHE 366 CO 0.31 -1.59 -0.02 0.08 -1.46 0.00 0.00 175.22 172.54 1up0 s VAL 367 N 0.93 1.93 0.26 3.12 1.01 0.44 -4.94 120.40 123.14 1up0 s VAL 367 Ca 0.60 -1.77 -0.01 0.00 0.00 0.00 0.00 61.98 60.79 1up0 s VAL 367 Cb -0.32 -2.25 0.24 0.00 0.00 0.00 0.00 36.38 34.05 1up0 s VAL 367 CO 0.30 -0.32 1.75 0.28 0.00 0.00 0.00 175.10 177.11 1up0 h SER 368 N 7.79 0.45 -0.89 3.32 0.02 -1.95 0.17 113.55 122.45 1up0 h SER 368 Ca -0.13 0.10 0.09 0.00 -0.84 0.00 0.00 61.79 61.01 1up0 h SER 368 Cb 1.04 0.04 -0.06 0.00 0.14 0.00 0.00 62.40 63.55 1up0 h SER 368 CO 0.47 0.17 0.58 -0.61 -1.14 0.00 0.00 176.83 176.30 1up0 h GLN 369 N 0.56 0.90 -0.39 3.45 5.75 -1.94 -0.29 115.11 123.15 1up0 h GLN 369 Ca 0.47 -0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.82 1up0 h GLN 369 Cb 0.70 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 1up0 h GLN 369 CO -0.39 0.59 -0.10 1.88 -2.65 0.00 0.00 178.83 178.16 1up0 h TYR 370 N 0.92 0.85 -0.49 3.99 0.05 -1.24 -0.05 116.97 121.00 1up0 h TYR 370 Ca 0.41 -0.18 -0.05 0.00 0.05 0.00 0.00 58.73 58.96 1up0 h TYR 370 Cb 0.35 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.86 1up0 h TYR 370 CO -0.00 0.89 0.13 0.00 -1.05 0.00 0.00 178.16 178.13 1up0 h ALA 371 N 0.83 0.65 -0.43 3.88 0.00 -1.16 -1.37 119.26 121.65 1up0 h ALA 371 Ca 0.10 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1up0 h ALA 371 Cb 0.62 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1up0 h ALA 371 CO 0.04 0.33 0.24 0.82 0.00 0.00 0.00 179.25 180.68 1up0 h ILE 372 N 0.67 1.02 -0.59 0.00 2.04 -0.93 -1.88 117.51 117.85 1up0 h ILE 372 Ca 0.16 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 1up0 h ILE 372 Cb 0.31 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1up0 h ILE 372 CO -0.00 0.09 0.25 0.44 0.00 0.00 0.00 178.15 178.93 1up0 h ASP 373 N 0.49 0.80 -0.81 1.72 3.32 -0.71 0.22 116.42 121.45 1up0 h ASP 373 Ca 0.17 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1up0 h ASP 373 Cb 0.03 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 1up0 h ASP 373 CO -0.09 0.74 0.34 -0.07 -1.72 0.00 0.00 179.24 178.43 1up0 h LEU 374 N 0.81 1.11 -0.23 1.55 3.38 -1.13 -0.08 115.31 120.72 1up0 h LEU 374 Ca 0.20 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1up0 h LEU 374 Cb 0.18 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1up0 h LEU 374 CO -0.02 0.97 -0.35 0.00 0.09 0.00 0.00 178.44 179.13 1up0 h ALA 375 N 1.18 0.35 -0.73 1.53 0.00 -1.02 -2.19 119.26 118.38 1up0 h ALA 375 Ca 0.27 -0.43 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1up0 h ALA 375 Cb 0.20 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1up0 h ALA 375 CO -0.02 0.42 0.46 1.25 0.00 0.00 0.00 179.25 181.36 1up0 h HIS 376 N 0.35 0.86 0.00 0.00 -0.00 -0.31 -0.56 115.15 115.50 1up0 h HIS 376 Ca 0.02 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.39 1up0 h HIS 376 Cb 0.94 -0.28 -0.00 0.00 -0.00 0.00 0.00 27.41 28.06 1up0 h HIS 376 CO 0.08 0.49 -0.13 -0.91 -0.00 0.00 0.00 177.93 177.46 1up0 h ASN 377 N 0.90 0.00 -0.07 3.26 2.35 -0.97 -1.12 115.58 119.92 1up0 h ASN 377 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1up0 h ASN 377 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1up0 h ASN 377 CO -0.11 0.13 0.00 0.00 -1.65 0.00 0.00 177.43 175.80 1up0 n ALA 378 N -2.22 2.57 -0.47 -0.83 0.00 -0.91 -4.82 120.51 113.84 1up0 n ALA 378 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1up0 n ALA 378 Cb 0.31 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1up0 n ALA 378 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1up0 n GLY 379 N 1.03 0.77 0.79 0.00 0.00 -0.42 -5.03 105.19 102.32 1up0 n GLY 379 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 1up0 n GLY 379 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26