#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1up3 s ASN 89 N 0.00 6.46 0.08 0.00 3.84 -1.26 -4.89 114.94 119.18 1up3 s ASN 89 Ca 0.00 1.41 0.14 0.00 0.21 0.00 0.00 52.86 54.62 1up3 s ASN 89 Cb 0.00 -2.54 0.61 0.00 -0.55 0.00 0.00 41.25 38.78 1up3 s ASN 89 CO 0.00 -1.22 1.44 -0.81 -2.79 0.00 0.00 177.10 173.72 1up3 n PRO 90 N 7.59 0.05 0.00 0.43 -0.04 -1.26 -2.83 135.00 138.94 1up3 n PRO 90 Ca 0.17 0.37 0.12 0.00 -0.04 0.00 0.00 63.50 64.12 1up3 n PRO 90 Cb 0.46 -1.62 0.09 0.00 -0.04 0.00 0.00 33.50 32.39 1up3 n PRO 90 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1up3 n LEU 91 N -1.72 2.06 -4.93 1.53 4.77 -1.26 -4.93 117.00 112.53 1up3 n LEU 91 Ca 0.02 -0.73 -0.26 0.00 -0.03 0.00 0.00 56.01 55.02 1up3 n LEU 91 Cb 0.14 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.22 1up3 n LEU 91 CO 0.12 0.37 0.41 0.00 -1.33 0.00 0.00 177.39 176.96 1up3 s ALA 92 N -2.38 3.49 0.00 -1.18 0.00 -1.13 -4.43 121.76 116.13 1up3 s ALA 92 Ca 0.22 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1up3 s ALA 92 Cb 0.19 -2.43 0.00 0.00 0.00 0.00 0.00 23.12 20.87 1up3 s ALA 92 CO 0.51 -0.48 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1up3 n GLY 93 N -2.28 3.22 3.21 0.00 0.00 -1.26 -5.01 105.19 103.07 1up3 n GLY 93 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1up3 n GLY 93 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1up3 s LYS 94 N -0.51 0.82 0.70 1.61 -2.85 -1.26 -5.12 119.74 113.13 1up3 s LYS 94 Ca 0.00 -0.87 -0.15 0.00 -1.00 0.00 0.00 55.97 53.96 1up3 s LYS 94 Cb 0.00 0.34 0.02 0.00 -2.06 0.00 0.00 37.83 36.13 1up3 s LYS 94 CO 0.00 -0.26 1.15 -1.25 0.10 0.00 0.00 175.35 175.09 1up3 s PRO 95 N -3.56 2.43 0.38 1.78 0.04 -1.26 -4.60 135.00 130.22 1up3 s PRO 95 Ca 0.03 1.54 -0.25 0.00 0.04 0.00 0.00 61.00 62.36 1up3 s PRO 95 Cb 0.03 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.59 1up3 s PRO 95 CO -0.09 -1.56 1.07 -0.06 0.04 0.00 0.00 177.00 176.39 1up3 s PHE 96 N -2.22 3.29 0.06 0.56 0.08 -1.26 -0.63 117.98 117.86 1up3 s PHE 96 Ca 0.70 1.64 -0.31 0.00 0.12 0.00 0.00 56.93 59.09 1up3 s PHE 96 Cb -0.24 -3.17 -0.06 0.00 -0.57 0.00 0.00 43.02 38.97 1up3 s PHE 96 CO 0.44 -0.69 1.30 -0.47 -0.10 0.00 0.00 175.22 175.70 1up3 s TYR 97 N -1.56 3.26 -0.30 0.36 5.04 -0.21 -4.73 117.35 119.21 1up3 s TYR 97 Ca 0.56 1.09 -0.19 0.00 -2.44 0.00 0.00 57.07 56.09 1up3 s TYR 97 Cb -0.24 -3.55 -0.01 0.00 0.35 0.00 0.00 41.96 38.50 1up3 s TYR 97 CO 0.30 -1.86 0.59 0.08 -1.34 0.00 0.00 175.55 173.32 1up3 s VAL 98 N 1.37 4.98 -0.27 3.14 1.01 -1.26 -4.04 120.40 125.33 1up3 s VAL 98 Ca 0.61 0.78 -0.29 0.00 0.00 0.00 0.00 61.98 63.09 1up3 s VAL 98 Cb -0.32 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 1up3 s VAL 98 CO 0.29 -0.10 1.70 -0.62 0.00 0.00 0.00 175.10 176.37 1up3 s ASP 99 N 1.64 6.16 0.00 3.32 -1.08 -1.26 -4.88 116.67 120.57 1up3 s ASP 99 Ca 0.23 1.49 0.22 0.00 -0.52 0.00 0.00 52.55 53.97 1up3 s ASP 99 Cb -0.15 -2.53 1.12 0.00 -1.46 0.00 0.00 42.92 39.89 1up3 s ASP 99 CO 0.11 -1.46 1.71 -0.81 0.52 0.00 0.00 175.17 175.25 1up3 n PRO 100 N 8.02 0.32 -0.39 4.34 -0.04 -1.26 -3.21 135.00 142.77 1up3 n PRO 100 Ca 0.21 0.08 0.07 0.00 -0.04 0.00 0.00 63.50 63.82 1up3 n PRO 100 Cb 0.46 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.57 1up3 n PRO 100 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1up3 n ALA 101 N -1.28 2.78 -1.20 0.55 0.00 -1.26 -4.82 120.51 115.27 1up3 n ALA 101 Ca 0.10 -2.74 -0.32 0.00 0.00 0.00 0.00 53.44 50.49 1up3 n ALA 101 Cb 0.17 -0.40 0.10 0.00 0.00 0.00 0.00 19.45 19.32 1up3 n ALA 101 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1up3 s SER 102 N -2.81 4.22 0.33 0.00 1.04 -1.20 -4.82 113.70 110.46 1up3 s SER 102 Ca 0.32 2.04 0.03 0.00 0.48 0.00 0.00 55.95 58.82 1up3 s SER 102 Cb 0.30 -2.55 0.64 0.00 0.10 0.00 0.00 66.02 64.50 1up3 s SER 102 CO -0.02 -2.23 1.94 0.00 0.98 0.00 0.00 173.24 173.90 1up3 h ALA 103 N -0.90 1.61 -0.71 5.32 0.00 -1.97 -1.15 119.26 121.46 1up3 h ALA 103 Ca -0.45 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1up3 h ALA 103 Cb 1.25 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1up3 h ALA 103 CO 0.49 0.28 0.44 0.00 0.00 0.00 0.00 179.25 180.46 1up3 h ALA 104 N 1.56 0.90 -0.49 0.00 0.00 -1.92 0.02 119.26 119.32 1up3 h ALA 104 Ca 0.34 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 1up3 h ALA 104 Cb 0.21 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1up3 h ALA 104 CO -0.12 0.36 -0.13 1.98 0.00 0.00 0.00 179.25 181.34 1up3 h MET 105 N 0.96 0.96 -0.30 0.00 -1.53 -1.65 -0.07 114.93 113.30 1up3 h MET 105 Ca 0.25 -0.38 -0.00 0.00 -3.44 0.00 0.00 59.70 56.14 1up3 h MET 105 Cb -0.05 -0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 30.93 1up3 h MET 105 CO -0.05 1.04 0.18 0.28 0.14 0.00 0.00 176.91 178.50 1up3 h VAL 106 N 0.82 1.11 -0.69 -5.77 2.07 -0.99 -0.85 116.25 111.95 1up3 h VAL 106 Ca 0.12 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.40 1up3 h VAL 106 Cb 0.70 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1up3 h VAL 106 CO 0.05 0.11 0.45 0.00 0.02 0.00 0.00 177.57 178.20 1up3 h ALA 107 N 1.07 0.88 -0.42 1.67 0.00 -0.86 -1.80 119.26 119.79 1up3 h ALA 107 Ca 0.11 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1up3 h ALA 107 Cb 0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1up3 h ALA 107 CO -0.02 0.28 -0.11 0.00 0.00 0.00 0.00 179.25 179.40 1up3 h ALA 108 N 1.26 1.02 0.00 0.00 0.00 -0.57 -1.22 119.26 119.75 1up3 h ALA 108 Ca 0.26 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1up3 h ALA 108 Cb -0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1up3 h ALA 108 CO -0.07 0.59 -0.52 0.00 0.00 0.00 0.00 179.25 179.25 1up3 h ARG 109 N 0.69 0.00 0.00 0.00 3.08 -0.97 -3.21 114.38 113.97 1up3 h ARG 109 Ca 0.12 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 1up3 h ARG 109 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 1up3 h ARG 109 CO 0.04 0.52 -0.68 -0.91 -1.07 0.00 0.00 179.97 177.87 1up3 h ASN 110 N 0.00 0.00 -2.46 7.04 2.35 -0.96 -3.47 115.58 118.07 1up3 h ASN 110 Ca -0.01 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.18 1up3 h ASN 110 Cb 1.07 0.00 0.06 0.00 0.05 0.00 0.00 38.32 39.50 1up3 h ASN 110 CO 0.07 0.03 0.85 0.00 -1.65 0.00 0.00 177.43 176.73 1up3 n ALA 111 N -2.16 1.85 -3.62 -0.83 0.00 -0.49 -4.97 120.51 110.29 1up3 n ALA 111 Ca 0.01 0.43 -0.28 0.00 0.00 0.00 0.00 53.44 53.60 1up3 n ALA 111 Cb 0.56 -2.40 -0.16 0.00 0.00 0.00 0.00 19.45 17.45 1up3 n ALA 111 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1up3 s ASN 112 N 0.93 3.16 0.87 0.00 2.47 -1.26 -3.22 114.94 117.89 1up3 s ASN 112 Ca 0.76 -1.06 -0.13 0.00 0.42 0.00 0.00 52.86 52.85 1up3 s ASN 112 Cb -0.62 -0.43 0.12 0.00 -1.45 0.00 0.00 41.25 38.88 1up3 s ASN 112 CO 0.37 -0.39 1.19 -2.16 -3.72 0.00 0.00 177.10 172.39 1up3 s PRO 113 N 2.01 1.43 0.38 0.43 0.04 -1.26 -5.09 135.00 132.94 1up3 s PRO 113 Ca 0.05 0.07 -0.25 0.00 0.04 0.00 0.00 61.00 60.91 1up3 s PRO 113 Cb -0.16 -1.89 -0.12 0.00 0.04 0.00 0.00 34.50 32.37 1up3 s PRO 113 CO -0.23 -1.96 1.01 -2.30 0.04 0.00 0.00 177.00 173.56 1up3 n PRO 114 N -3.56 1.37 -4.21 0.56 -0.02 -1.20 -4.98 135.00 122.98 1up3 n PRO 114 Ca 0.09 0.49 -0.34 0.00 -2.02 0.00 0.00 63.50 61.72 1up3 n PRO 114 Cb 0.60 -1.99 -0.15 0.00 -0.02 0.00 0.00 33.50 31.94 1up3 n PRO 114 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1up3 s ASN 115 N -0.67 3.55 0.31 2.55 3.84 -1.26 -5.01 114.94 118.26 1up3 s ASN 115 Ca 0.61 -0.54 0.02 0.00 0.21 0.00 0.00 52.86 53.17 1up3 s ASN 115 Cb -0.60 -1.56 0.52 0.00 -0.55 0.00 0.00 41.25 39.06 1up3 s ASN 115 CO 0.58 0.02 1.86 0.00 -2.79 0.00 0.00 177.10 176.77 1up3 h ALA 116 N 7.78 1.32 -0.17 1.71 0.00 -1.99 -1.46 119.26 126.44 1up3 h ALA 116 Ca -0.41 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.23 1up3 h ALA 116 Cb 1.16 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1up3 h ALA 116 CO 0.61 0.48 -0.19 0.93 0.00 0.00 0.00 179.25 181.07 1up3 h GLU 117 N 0.64 0.44 -0.56 0.00 3.07 -1.94 -1.44 114.58 114.78 1up3 h GLU 117 Ca 0.14 -0.24 -0.10 0.00 -0.50 0.00 0.00 59.36 58.67 1up3 h GLU 117 Cb 0.30 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 1up3 h GLU 117 CO 0.00 0.81 -0.03 -0.07 -1.40 0.00 0.00 179.01 178.32 1up3 h LEU 118 N 0.09 0.97 -0.66 1.33 3.38 -1.86 -2.38 115.31 116.18 1up3 h LEU 118 Ca 0.03 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1up3 h LEU 118 Cb 0.74 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1up3 h LEU 118 CO 0.05 1.04 0.32 0.74 0.09 0.00 0.00 178.44 180.67 1up3 h THR 119 N 0.90 1.22 0.07 0.22 2.02 -1.22 0.12 112.91 116.25 1up3 h THR 119 Ca 0.16 -0.63 0.01 0.00 0.77 0.00 0.00 66.41 66.71 1up3 h THR 119 Cb 0.57 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1up3 h THR 119 CO 0.03 0.26 -0.09 -1.28 0.37 0.00 0.00 175.52 174.81 1up3 h SER 120 N 0.92 -0.25 -0.33 4.18 0.87 -1.03 -2.14 113.55 115.77 1up3 h SER 120 Ca 0.23 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1up3 h SER 120 Cb 0.12 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1up3 h SER 120 CO -0.03 -0.14 0.20 0.58 -0.53 0.00 0.00 176.83 176.91 1up3 h VAL 121 N -0.20 1.11 -0.44 2.23 2.07 -1.31 -2.95 116.25 116.77 1up3 h VAL 121 Ca 0.01 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.31 1up3 h VAL 121 Cb 0.20 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1up3 h VAL 121 CO -0.04 0.11 0.29 0.00 0.02 0.00 0.00 177.57 177.96 1up3 h ALA 122 N 1.08 1.88 -0.33 1.67 0.00 -0.79 -2.28 119.26 120.49 1up3 h ALA 122 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1up3 h ALA 122 Cb 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1up3 h ALA 122 CO -0.02 0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.37 1up3 n ASN 123 N -4.48 2.21 -4.74 0.00 3.02 -0.82 -4.72 115.26 105.74 1up3 n ASN 123 Ca 0.05 -1.89 -0.35 0.00 -0.03 0.00 0.00 54.58 52.36 1up3 n ASN 123 Cb 0.20 -0.22 -0.08 0.00 -0.61 0.00 0.00 39.78 39.07 1up3 n ASN 123 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1up3 s THR 124 N -1.57 5.36 0.24 3.41 2.01 -0.86 -4.98 115.64 119.26 1up3 s THR 124 Ca 0.31 0.17 -0.30 0.00 0.31 0.00 0.00 61.69 62.18 1up3 s THR 124 Cb 0.17 -3.43 -0.10 0.00 0.01 0.00 0.00 72.50 69.15 1up3 s THR 124 CO 0.23 0.46 1.42 -2.16 -0.69 0.00 0.00 174.62 173.88 1up3 s PRO 125 N 0.22 4.29 0.04 4.92 0.04 -1.26 -4.86 135.00 138.39 1up3 s PRO 125 Ca 0.08 2.26 -0.01 0.00 0.04 0.00 0.00 61.00 63.37 1up3 s PRO 125 Cb -0.11 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.27 1up3 s PRO 125 CO -0.01 -0.39 -0.02 -0.65 0.04 0.00 0.00 177.00 175.97 1up3 s GLN 126 N -0.30 0.54 0.58 4.56 -0.21 -1.26 -4.28 119.66 119.29 1up3 s GLN 126 Ca 0.59 -1.04 -0.15 0.00 0.02 0.00 0.00 55.36 54.78 1up3 s GLN 126 Cb -0.41 0.19 -0.04 0.00 1.00 0.00 0.00 33.01 33.75 1up3 s GLN 126 CO 0.42 -0.10 1.04 -1.54 -2.12 0.00 0.00 175.29 172.98 1up3 s SER 127 N -2.52 6.01 -0.28 5.90 1.04 -0.86 -4.75 113.70 118.23 1up3 s SER 127 Ca 0.01 1.70 -0.10 0.00 0.48 0.00 0.00 55.95 58.04 1up3 s SER 127 Cb 0.03 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.60 1up3 s SER 127 CO -0.08 -1.01 0.15 -0.47 0.98 0.00 0.00 173.24 172.81 1up3 s TYR 128 N -2.61 3.17 -0.10 5.02 5.04 -0.04 -4.86 117.35 122.98 1up3 s TYR 128 Ca 0.61 -0.17 -0.17 0.00 -2.44 0.00 0.00 57.07 54.90 1up3 s TYR 128 Cb -0.14 -2.34 -0.05 0.00 0.35 0.00 0.00 41.96 39.79 1up3 s TYR 128 CO 0.38 -0.28 0.44 -1.58 -1.34 0.00 0.00 175.55 173.17 1up3 s TRP 129 N 1.69 3.55 -0.03 4.97 0.52 -1.26 -0.80 118.94 127.58 1up3 s TRP 129 Ca 0.06 0.87 0.07 0.00 0.02 0.00 0.00 56.10 57.12 1up3 s TRP 129 Cb -0.16 -2.47 -0.02 0.00 -1.15 0.00 0.00 33.47 29.67 1up3 s TRP 129 CO 0.08 0.27 -0.23 -0.51 0.02 0.00 0.00 176.95 176.58 1up3 s LEU 130 N 0.27 2.25 0.00 2.99 1.43 0.13 -4.95 118.68 120.80 1up3 s LEU 130 Ca 0.24 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 1up3 s LEU 130 Cb -0.15 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.67 1up3 s LEU 130 CO 0.10 0.33 0.00 -0.90 0.23 0.00 0.00 176.35 176.10 1up3 n ASP 131 N 2.41 0.00 0.00 2.29 5.68 -1.26 -0.66 116.55 125.01 1up3 n ASP 131 Ca -0.16 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.19 1up3 n ASP 131 Cb 0.51 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.82 1up3 n ASP 131 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1up3 n GLN 132 N 0.00 0.13 0.21 0.11 0.00 -1.26 -1.48 117.38 115.09 1up3 n GLN 132 Ca 0.00 0.19 0.15 0.00 0.00 0.00 0.00 57.00 57.34 1up3 n GLN 132 Cb 0.00 -1.50 0.68 0.00 0.00 0.00 0.00 30.24 29.42 1up3 n GLN 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1up3 h ALA 133 N 2.59 1.00 -3.20 2.61 0.00 -1.97 -3.36 119.26 116.93 1up3 h ALA 133 Ca 0.00 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.22 1up3 h ALA 133 Cb 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 17.60 1up3 h ALA 133 CO 0.00 0.00 -0.46 -0.06 0.00 0.00 0.00 179.25 178.73 1up3 s PHE 134 N -3.59 3.45 0.79 0.00 0.40 -0.55 -5.10 117.98 113.38 1up3 s PHE 134 Ca 0.01 -2.69 -0.11 0.00 -0.60 0.00 0.00 56.93 53.54 1up3 s PHE 134 Cb 0.09 -3.16 0.07 0.00 0.51 0.00 0.00 43.02 40.54 1up3 s PHE 134 CO 0.40 -0.87 1.10 -1.25 0.70 0.00 0.00 175.22 175.29 1up3 s PRO 135 N 0.30 2.07 0.43 0.24 0.04 -1.26 -4.59 135.00 132.23 1up3 s PRO 135 Ca 0.14 1.17 0.23 0.00 0.04 0.00 0.00 61.00 62.58 1up3 s PRO 135 Cb -0.22 -1.88 1.21 0.00 0.04 0.00 0.00 34.50 33.66 1up3 s PRO 135 CO -0.03 -1.77 1.78 -1.35 0.04 0.00 0.00 177.00 175.66 1up3 h PRO 136 N -1.22 0.28 0.00 0.56 0.11 -1.90 -0.40 132.00 129.43 1up3 h PRO 136 Ca -0.44 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 1up3 h PRO 136 Cb 1.24 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1up3 h PRO 136 CO 0.51 0.19 -0.19 0.00 -0.21 0.00 0.00 178.00 178.30 1up3 h ALA 137 N 1.58 1.45 0.00 -0.75 0.00 -1.93 -3.33 119.26 116.28 1up3 h ALA 137 Ca 0.59 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1up3 h ALA 137 Cb 1.69 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1up3 h ALA 137 CO -0.23 0.24 -0.26 0.25 0.00 0.00 0.00 179.25 179.24 1up3 n THR 138 N -3.97 0.00 0.27 0.00 -2.24 -0.65 -4.82 114.28 102.86 1up3 n THR 138 Ca -0.02 -0.22 0.11 0.00 -2.27 0.00 0.00 64.05 61.66 1up3 n THR 138 Cb 0.27 0.75 0.73 0.00 -2.10 0.00 0.00 70.33 69.99 1up3 n THR 138 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1up3 h VAL 139 N 0.00 0.74 -0.47 2.28 3.04 -1.22 -2.06 116.25 118.55 1up3 h VAL 139 Ca 0.00 -0.30 0.05 0.00 -1.01 0.00 0.00 66.70 65.44 1up3 h VAL 139 Cb 0.00 1.18 -0.04 0.00 -2.01 0.00 0.00 31.29 30.41 1up3 h VAL 139 CO 0.00 0.08 0.22 1.23 -1.01 0.00 0.00 177.57 178.09 1up3 h GLY 140 N 0.37 0.65 1.14 3.17 0.00 -1.79 0.23 103.07 106.84 1up3 h GLY 140 Ca -0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.12 1up3 h GLY 140 CO 0.01 0.08 0.19 -1.33 0.00 0.00 0.00 176.54 175.49 1up3 h GLY 141 N 0.44 1.16 0.98 4.60 0.00 -1.70 0.07 103.07 108.61 1up3 h GLY 141 Ca 0.21 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 1up3 h GLY 141 CO -0.17 0.65 0.28 -0.84 0.00 0.00 0.00 176.54 176.46 1up3 h THR 142 N 1.03 1.19 -0.32 4.70 2.02 -1.21 -1.25 112.91 119.07 1up3 h THR 142 Ca 0.22 -0.51 -0.11 0.00 0.77 0.00 0.00 66.41 66.78 1up3 h THR 142 Cb 0.33 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1up3 h THR 142 CO -0.00 0.21 -0.21 0.58 0.37 0.00 0.00 175.52 176.47 1up3 h VAL 143 N 0.73 1.29 -0.74 3.16 2.07 -0.79 -1.96 116.25 120.03 1up3 h VAL 143 Ca 0.19 -1.35 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 1up3 h VAL 143 Cb 0.08 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1up3 h VAL 143 CO -0.03 0.44 0.34 0.00 0.02 0.00 0.00 177.57 178.34 1up3 h ALA 144 N 0.75 1.20 -0.15 1.67 0.00 -0.84 -0.57 119.26 121.32 1up3 h ALA 144 Ca 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1up3 h ALA 144 Cb 0.76 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1up3 h ALA 144 CO 0.06 0.60 0.07 -0.09 0.00 0.00 0.00 179.25 179.89 1up3 h ARG 145 N 1.05 0.22 -0.23 0.00 2.43 -1.12 -0.36 114.38 116.37 1up3 h ARG 145 Ca 0.25 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.32 1up3 h ARG 145 Cb 0.13 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1up3 h ARG 145 CO -0.03 0.28 -0.11 -0.92 -1.51 0.00 0.00 179.97 177.68 1up3 h TYR 146 N 0.11 0.56 -0.25 2.20 3.20 -1.00 -0.35 116.97 121.44 1up3 h TYR 146 Ca 0.05 -0.14 -0.12 0.00 3.14 0.00 0.00 58.73 61.66 1up3 h TYR 146 Cb 0.13 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1up3 h TYR 146 CO -0.02 0.76 -0.36 1.79 -1.64 0.00 0.00 178.16 178.68 1up3 h THR 147 N 0.21 1.29 -0.42 1.81 1.35 -1.12 -1.19 112.91 114.84 1up3 h THR 147 Ca 0.05 -1.50 -0.11 0.00 -0.55 0.00 0.00 66.41 64.30 1up3 h THR 147 Cb 0.60 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 68.50 1up3 h THR 147 CO 0.03 0.47 -0.19 1.23 -0.25 0.00 0.00 175.52 176.82 1up3 h GLY 148 N 1.05 0.87 1.10 5.82 0.00 -0.97 -1.21 103.07 109.74 1up3 h GLY 148 Ca 0.05 -0.72 -0.09 0.00 0.00 0.00 0.00 47.33 46.57 1up3 h GLY 148 CO 0.07 0.66 0.04 0.00 0.00 0.00 0.00 176.54 177.31 1up3 h ALA 149 N 1.08 0.88 -0.45 3.60 0.00 -0.74 -1.02 119.26 122.61 1up3 h ALA 149 Ca 0.10 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1up3 h ALA 149 Cb 0.70 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1up3 h ALA 149 CO 0.05 0.67 0.11 0.00 0.00 0.00 0.00 179.25 180.08 1up3 h ALA 150 N 1.03 0.59 -0.95 0.00 0.00 -1.05 -1.93 119.26 116.96 1up3 h ALA 150 Ca 0.18 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1up3 h ALA 150 Cb 0.51 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1up3 h ALA 150 CO 0.02 0.27 0.62 0.37 0.00 0.00 0.00 179.25 180.54 1up3 h GLN 151 N 0.59 1.22 0.00 0.00 4.15 -1.07 -0.91 115.11 119.10 1up3 h GLN 151 Ca 0.14 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.46 1up3 h GLN 151 Cb 0.32 -0.28 -0.00 0.00 0.21 0.00 0.00 27.48 27.73 1up3 h GLN 151 CO 0.00 0.81 -0.13 0.00 -1.93 0.00 0.00 178.83 177.59 1up3 h ALA 152 N 1.36 1.39 -0.14 3.38 0.00 -0.78 -1.76 119.26 122.71 1up3 h ALA 152 Ca 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1up3 h ALA 152 Cb -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1up3 h ALA 152 CO -0.09 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.32 1up3 n ALA 153 N -2.33 2.53 -2.86 0.00 0.00 -0.47 -4.96 120.51 112.42 1up3 n ALA 153 Ca -0.02 -0.52 -0.17 0.00 0.00 0.00 0.00 53.44 52.73 1up3 n ALA 153 Cb 0.23 -1.09 0.03 0.00 0.00 0.00 0.00 19.45 18.61 1up3 n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1up3 n GLY 154 N 1.15 -0.22 3.17 0.00 0.00 -0.66 -5.01 105.19 103.63 1up3 n GLY 154 Ca 0.17 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 1up3 n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1up3 s ALA 155 N -3.04 1.04 -0.30 4.61 0.00 -0.49 -4.31 121.76 119.27 1up3 s ALA 155 Ca 0.24 -1.27 -0.20 0.00 0.00 0.00 0.00 51.96 50.74 1up3 s ALA 155 Cb -0.11 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 1up3 s ALA 155 CO 0.30 -0.14 0.59 1.41 0.00 0.00 0.00 175.76 177.92 1up3 s MET 156 N -3.31 3.89 0.39 0.00 1.75 0.19 -3.87 119.30 118.34 1up3 s MET 156 Ca 0.09 0.23 -0.24 0.00 -1.25 0.00 0.00 55.69 54.52 1up3 s MET 156 Cb 0.01 -3.73 -0.10 0.00 2.84 0.00 0.00 34.83 33.86 1up3 s MET 156 CO -0.02 -0.55 1.00 -1.25 -0.65 0.00 0.00 175.02 173.55 1up3 s PRO 157 N 2.53 4.29 -0.16 4.11 0.04 -1.26 -1.04 135.00 143.51 1up3 s PRO 157 Ca 0.24 1.37 0.01 0.00 0.04 0.00 0.00 61.00 62.65 1up3 s PRO 157 Cb -0.15 -2.52 0.02 0.00 0.04 0.00 0.00 34.50 31.88 1up3 s PRO 157 CO 0.12 -0.00 -0.18 0.08 0.04 0.00 0.00 177.00 177.05 1up3 s VAL 158 N -1.77 1.88 -0.05 -0.36 1.01 -1.26 -1.03 120.40 118.82 1up3 s VAL 158 Ca 0.57 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.75 1up3 s VAL 158 Cb -0.18 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1up3 s VAL 158 CO 0.23 0.51 -0.19 -0.76 0.00 0.00 0.00 175.10 174.90 1up3 s LEU 159 N 1.24 2.46 -0.21 3.92 1.43 0.15 -0.86 118.68 126.82 1up3 s LEU 159 Ca 0.02 -0.33 -0.03 0.00 -1.03 0.00 0.00 54.13 52.77 1up3 s LEU 159 Cb -0.14 -1.48 -0.00 0.00 0.03 0.00 0.00 46.19 44.60 1up3 s LEU 159 CO -0.10 0.30 -0.08 -0.89 0.23 0.00 0.00 176.35 175.82 1up3 s THR 160 N -0.49 3.12 -0.21 5.49 2.01 0.02 -0.68 115.64 124.89 1up3 s THR 160 Ca 0.06 -0.58 -0.18 0.00 0.31 0.00 0.00 61.69 61.30 1up3 s THR 160 Cb -0.12 -2.40 -0.03 0.00 0.01 0.00 0.00 72.50 69.97 1up3 s THR 160 CO 0.01 0.45 0.51 -0.76 -0.69 0.00 0.00 174.62 174.15 1up3 s LEU 161 N 1.37 4.14 -0.37 4.42 1.43 0.02 -0.69 118.68 128.99 1up3 s LEU 161 Ca 0.05 0.65 0.12 0.00 -1.03 0.00 0.00 54.13 53.92 1up3 s LEU 161 Cb -0.14 -2.70 0.36 0.00 0.03 0.00 0.00 46.19 43.74 1up3 s LEU 161 CO -0.05 -0.19 0.76 0.00 0.23 0.00 0.00 176.35 177.10 1up3 n TYR 162 N 4.87 0.16 -0.09 0.29 9.36 0.17 -0.85 117.16 131.07 1up3 n TYR 162 Ca -0.05 -3.70 0.00 0.00 3.32 0.00 0.00 57.90 57.48 1up3 n TYR 162 Cb 0.50 -0.36 0.00 0.00 -0.63 0.00 0.00 39.34 38.86 1up3 n TYR 162 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1up3 n GLY 163 N 0.26 2.06 3.76 2.98 0.00 -1.26 -4.45 105.19 108.54 1up3 n GLY 163 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1up3 n GLY 163 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1up3 n ILE 164 N -0.41 2.14 -1.72 -0.61 0.13 -1.26 -1.20 119.36 116.43 1up3 n ILE 164 Ca 0.00 -0.50 -0.40 0.00 -1.10 0.00 0.00 62.75 60.75 1up3 n ILE 164 Cb 0.24 -1.89 0.03 0.00 -0.84 0.00 0.00 39.64 37.18 1up3 n ILE 164 CO 0.00 0.00 0.00 -2.65 2.80 0.00 0.00 176.55 176.70 1up3 n PRO 165 N 0.35 1.84 -3.12 9.51 -0.02 -1.25 -2.11 135.00 140.19 1up3 n PRO 165 Ca 0.02 0.66 -0.21 0.00 -2.02 0.00 0.00 63.50 61.96 1up3 n PRO 165 Cb 0.39 -2.50 0.05 0.00 -0.02 0.00 0.00 33.50 31.42 1up3 n PRO 165 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1up3 n HIS 166 N -0.63 -2.07 -1.64 6.00 8.25 -1.26 -4.91 115.22 118.95 1up3 n HIS 166 Ca 0.08 0.62 -0.46 0.00 -0.26 0.00 0.00 57.72 57.70 1up3 n HIS 166 Cb 0.42 -4.38 -0.03 0.00 1.12 0.00 0.00 29.99 27.12 1up3 n HIS 166 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1up3 n ARG 167 N -4.03 1.79 -1.40 -0.41 0.63 -0.90 -1.16 116.66 111.18 1up3 n ARG 167 Ca -0.07 0.64 -0.14 0.00 -0.92 0.00 0.00 57.85 57.36 1up3 n ARG 167 Cb 0.59 -2.25 -0.06 0.00 0.45 0.00 0.00 32.46 31.20 1up3 n ARG 167 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1up3 n ASP 168 N 2.11 -5.56 -3.89 6.15 2.03 -1.26 -2.69 116.55 113.43 1up3 n ASP 168 Ca 0.12 0.34 -0.31 0.00 0.52 0.00 0.00 54.79 55.47 1up3 n ASP 168 Cb 0.30 -4.28 -0.01 0.00 -0.72 0.00 0.00 41.12 36.41 1up3 n ASP 168 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1up3 n GLY 170 N -1.38 0.61 0.00 0.00 0.00 -1.10 -5.02 105.19 98.31 1up3 n GLY 170 Ca 0.05 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1up3 n GLY 170 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1up3 n SER 171 N 0.58 0.00 0.16 1.61 2.88 -0.65 -4.74 113.62 113.47 1up3 n SER 171 Ca -0.03 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.62 1up3 n SER 171 Cb 0.15 0.00 0.63 0.00 -0.75 0.00 0.00 64.21 64.24 1up3 n SER 171 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1up3 h TYR 172 N 0.00 0.06 -0.72 0.66 0.05 -1.91 -0.45 116.97 114.66 1up3 h TYR 172 Ca 0.00 0.00 -0.39 0.00 0.05 0.00 0.00 58.73 58.39 1up3 h TYR 172 Cb 0.00 -0.02 -0.23 0.00 1.01 0.00 0.00 36.73 37.49 1up3 h TYR 172 CO 0.00 0.03 0.32 0.00 -1.05 0.00 0.00 178.16 177.46 1up3 n ALA 173 N -2.56 5.11 -1.55 3.88 0.00 -1.26 -4.39 120.51 119.74 1up3 n ALA 173 Ca 0.01 -3.06 -0.40 0.00 0.00 0.00 0.00 53.44 49.99 1up3 n ALA 173 Cb 0.24 -1.14 0.02 0.00 0.00 0.00 0.00 19.45 18.57 1up3 n ALA 173 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1up3 n SER 174 N -1.12 0.20 0.00 0.00 3.41 -0.18 -4.49 113.62 111.44 1up3 n SER 174 Ca 0.49 0.90 0.00 0.00 -0.26 0.00 0.00 58.87 60.00 1up3 n SER 174 Cb 1.34 -1.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1up3 n SER 174 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1up3 n GLY 175 N 1.47 -0.29 0.03 5.00 0.00 -1.25 -5.01 105.19 105.13 1up3 n GLY 175 Ca 0.11 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1up3 n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1up3 n GLY 176 N 0.00 -1.94 3.77 -0.02 0.00 -1.26 -3.00 105.19 102.74 1up3 n GLY 176 Ca 0.00 -1.49 -0.33 0.00 0.00 0.00 0.00 46.02 44.20 1up3 n GLY 176 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1up3 s PHE 177 N -2.00 2.62 0.13 1.61 0.08 -0.34 -4.84 117.98 115.24 1up3 s PHE 177 Ca 0.00 1.55 -0.11 0.00 0.12 0.00 0.00 56.93 58.49 1up3 s PHE 177 Cb 0.00 -3.14 -0.08 0.00 -0.57 0.00 0.00 43.02 39.23 1up3 s PHE 177 CO 0.00 -1.71 1.42 0.00 -0.10 0.00 0.00 175.22 174.83 1up3 h ALA 178 N -0.21 0.48 -2.30 5.36 0.00 -1.92 -3.34 119.26 117.34 1up3 h ALA 178 Ca -0.46 -0.51 -0.26 0.00 0.00 0.00 0.00 54.91 53.69 1up3 h ALA 178 Cb 1.24 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.80 1up3 h ALA 178 CO 0.54 0.68 -0.67 0.95 0.00 0.00 0.00 179.25 180.75 1up3 s THR 179 N -4.16 0.57 0.30 0.00 -4.23 -1.26 -4.85 115.64 102.01 1up3 s THR 179 Ca -0.11 -1.96 -0.02 0.00 -1.18 0.00 0.00 61.69 58.43 1up3 s THR 179 Cb 0.10 -2.02 0.24 0.00 1.34 0.00 0.00 72.50 72.16 1up3 s THR 179 CO 0.89 -0.55 1.94 1.23 -0.54 0.00 0.00 174.62 177.60 1up3 h GLY 180 N 2.78 1.09 0.65 3.99 0.00 -1.99 -1.65 103.07 107.94 1up3 h GLY 180 Ca -0.36 -0.45 0.05 0.00 0.00 0.00 0.00 47.33 46.58 1up3 h GLY 180 CO 0.62 0.43 0.25 -0.84 0.00 0.00 0.00 176.54 177.01 1up3 h THR 181 N 1.04 0.92 -0.42 4.70 2.02 -1.99 0.39 112.91 119.56 1up3 h THR 181 Ca 0.27 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 1up3 h THR 181 Cb -0.04 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 1up3 h THR 181 CO -0.05 0.09 0.20 0.44 0.37 0.00 0.00 175.52 176.57 1up3 h ASP 182 N 0.48 0.55 -0.58 4.18 3.32 -1.89 -2.19 116.42 120.29 1up3 h ASP 182 Ca 0.24 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 1up3 h ASP 182 Cb 0.18 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1up3 h ASP 182 CO -0.19 0.53 0.23 0.22 -1.72 0.00 0.00 179.24 178.31 1up3 h TYR 183 N 0.54 0.88 -0.78 4.55 3.20 -0.85 -1.33 116.97 123.19 1up3 h TYR 183 Ca 0.14 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1up3 h TYR 183 Cb 0.12 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 1up3 h TYR 183 CO -0.01 0.71 0.47 0.00 -1.64 0.00 0.00 178.16 177.69 1up3 h ARG 184 N 0.80 1.05 -0.43 1.82 3.08 -0.76 -0.33 114.38 119.61 1up3 h ARG 184 Ca 0.19 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 60.07 1up3 h ARG 184 Cb 0.20 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1up3 h ARG 184 CO -0.02 0.73 -0.10 0.78 -1.07 0.00 0.00 179.97 180.29 1up3 h GLY 185 N 1.09 0.81 0.92 0.04 0.00 -0.91 -1.42 103.07 103.60 1up3 h GLY 185 Ca 0.28 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 1up3 h GLY 185 CO -0.05 0.55 0.05 -0.25 0.00 0.00 0.00 176.54 176.84 1up3 h TRP 186 N 0.69 0.14 -0.94 5.60 7.01 -0.59 -1.68 115.95 126.17 1up3 h TRP 186 Ca 0.12 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.14 1up3 h TRP 186 Cb 0.57 -0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 27.53 1up3 h TRP 186 CO 0.03 0.18 0.62 0.82 -2.79 0.00 0.00 178.44 177.30 1up3 h ILE 187 N 0.05 1.18 -0.74 2.65 1.08 -0.89 -0.21 117.51 120.64 1up3 h ILE 187 Ca 0.03 -0.42 0.01 0.00 -0.39 0.00 0.00 64.86 64.10 1up3 h ILE 187 Cb 0.09 -0.14 -0.04 0.00 -3.07 0.00 0.00 36.82 33.66 1up3 h ILE 187 CO -0.00 0.22 0.48 0.44 -0.69 0.00 0.00 178.15 178.60 1up3 h ASP 188 N 1.21 0.83 -0.36 1.72 3.32 -1.01 -1.08 116.42 121.04 1up3 h ASP 188 Ca 0.37 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.33 1up3 h ASP 188 Cb -0.04 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1up3 h ASP 188 CO -0.11 0.59 -0.05 0.00 -1.72 0.00 0.00 179.24 177.95 1up3 h ALA 189 N 1.28 0.50 -0.44 3.45 0.00 -0.70 -1.09 119.26 122.26 1up3 h ALA 189 Ca 0.28 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1up3 h ALA 189 Cb -0.08 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1up3 h ALA 189 CO -0.07 0.32 0.19 0.28 0.00 0.00 0.00 179.25 179.97 1up3 h VAL 190 N 0.48 0.92 -0.64 0.00 2.07 -0.79 -1.74 116.25 116.56 1up3 h VAL 190 Ca 0.10 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 1up3 h VAL 190 Cb 0.55 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1up3 h VAL 190 CO 0.03 0.07 0.29 0.00 0.02 0.00 0.00 177.57 177.98 1up3 h ALA 191 N 1.26 1.30 -0.66 1.67 0.00 -1.08 -1.03 119.26 120.73 1up3 h ALA 191 Ca 0.20 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1up3 h ALA 191 Cb 0.15 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1up3 h ALA 191 CO -0.17 0.53 0.29 1.03 0.00 0.00 0.00 179.25 180.94 1up3 h SER 192 N 0.91 0.86 0.97 0.00 0.87 -0.73 -2.54 113.55 113.89 1up3 h SER 192 Ca 0.22 -0.10 -0.14 0.00 -1.23 0.00 0.00 61.79 60.54 1up3 h SER 192 Cb 0.13 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1up3 h SER 192 CO -0.03 0.75 -0.66 1.23 -0.53 0.00 0.00 176.83 177.59 1up3 h GLY 193 N 1.02 0.00 1.07 5.77 0.00 -0.62 -3.19 103.07 107.12 1up3 h GLY 193 Ca 0.23 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.45 1up3 h GLY 193 CO -0.03 0.00 -0.05 1.41 0.00 0.00 0.00 176.54 177.87 1up3 h LEU 194 N 0.00 1.00 0.00 3.11 3.38 -0.88 -3.26 115.31 118.66 1up3 h LEU 194 Ca -0.01 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1up3 h LEU 194 Cb 1.32 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1up3 h LEU 194 CO 0.09 1.09 0.00 0.61 0.09 0.00 0.00 178.44 180.32 1up3 n GLY 195 N -0.33 3.66 0.86 0.83 0.00 -0.99 -0.98 105.19 108.26 1up3 n GLY 195 Ca 0.02 0.12 0.07 0.00 0.00 0.00 0.00 46.02 46.22 1up3 n GLY 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1up3 n SER 196 N 6.17 3.52 -4.81 1.61 3.41 -1.26 -4.33 113.62 117.93 1up3 n SER 196 Ca 0.00 -3.15 -0.34 0.00 -0.26 0.00 0.00 58.87 55.12 1up3 n SER 196 Cb 0.00 -0.55 -0.07 0.00 -0.26 0.00 0.00 64.21 63.33 1up3 n SER 196 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1up3 s SER 197 N -2.12 7.06 0.25 4.04 1.04 -0.15 -4.50 113.70 119.32 1up3 s SER 197 Ca 0.42 1.69 -0.30 0.00 0.48 0.00 0.00 55.95 58.24 1up3 s SER 197 Cb 0.35 -2.53 -0.10 0.00 0.10 0.00 0.00 66.02 63.83 1up3 s SER 197 CO 0.07 -0.24 1.48 -2.84 0.98 0.00 0.00 173.24 172.69 1up3 s PRO 198 N -2.76 4.24 -0.06 4.02 0.02 -1.26 -4.25 135.00 134.95 1up3 s PRO 198 Ca 0.57 2.36 -0.30 0.00 0.02 0.00 0.00 61.00 63.64 1up3 s PRO 198 Cb -0.12 -3.09 0.08 0.00 0.02 0.00 0.00 34.50 31.38 1up3 s PRO 198 CO 0.17 -0.47 0.74 0.00 -0.33 0.00 0.00 177.00 177.11 1up3 s ALA 199 N 0.04 -1.79 -0.19 -1.55 0.00 -0.97 -4.57 121.76 112.74 1up3 s ALA 199 Ca 0.61 1.32 -0.06 0.00 0.00 0.00 0.00 51.96 53.83 1up3 s ALA 199 Cb -0.43 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 1up3 s ALA 199 CO 0.44 -0.39 0.02 0.99 0.00 0.00 0.00 175.76 176.82 1up3 s THR 200 N -1.35 4.18 -0.15 0.00 2.01 -0.20 -0.38 115.64 119.74 1up3 s THR 200 Ca -0.08 -0.24 0.02 0.00 0.31 0.00 0.00 61.69 61.69 1up3 s THR 200 Cb -0.00 -2.88 0.01 0.00 0.01 0.00 0.00 72.50 69.64 1up3 s THR 200 CO 0.07 0.44 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.61 1up3 s ILE 201 N 0.80 1.94 -0.37 1.82 1.01 -0.19 -0.67 121.20 125.54 1up3 s ILE 201 Ca 0.01 -0.89 -0.14 0.00 0.00 0.00 0.00 60.65 59.63 1up3 s ILE 201 Cb -0.14 -1.74 0.00 0.00 0.01 0.00 0.00 42.46 40.59 1up3 s ILE 201 CO 0.02 0.52 0.29 -0.63 0.00 0.00 0.00 174.94 175.15 1up3 s ILE 202 N 1.04 5.25 -0.44 2.92 -1.09 0.14 -0.73 121.20 128.30 1up3 s ILE 202 Ca -0.02 -0.38 -0.19 0.00 -2.23 0.00 0.00 60.65 57.83 1up3 s ILE 202 Cb -0.14 -3.84 0.03 0.00 -1.58 0.00 0.00 42.46 36.93 1up3 s ILE 202 CO -0.06 -0.17 0.55 -0.69 -1.23 0.00 0.00 174.94 173.34 1up3 s VAL 203 N 1.76 4.95 -0.68 2.92 1.01 -0.00 -0.80 120.40 129.56 1up3 s VAL 203 Ca 0.07 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.82 1up3 s VAL 203 Cb -0.18 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.07 1up3 s VAL 203 CO 0.11 -0.54 0.66 -0.62 0.00 0.00 0.00 175.10 174.70 1up3 n GLU 204 N 5.95 -1.61 -1.58 2.72 -0.58 -0.03 -1.25 120.64 124.26 1up3 n GLU 204 Ca -0.05 1.43 -0.54 0.00 -0.42 0.00 0.00 57.16 57.59 1up3 n GLU 204 Cb 0.47 -4.67 -0.07 0.00 -0.57 0.00 0.00 31.44 26.61 1up3 n GLU 204 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1up3 n PRO 205 N -1.59 0.90 0.00 3.49 -0.02 -1.26 -1.69 135.00 134.83 1up3 n PRO 205 Ca -0.06 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1up3 n PRO 205 Cb 0.55 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1up3 n PRO 205 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1up3 n ASP 206 N 2.50 0.00 0.02 2.55 8.00 -1.26 -4.91 116.55 123.45 1up3 n ASP 206 Ca 0.19 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.57 1up3 n ASP 206 Cb 0.16 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.18 1up3 n ASP 206 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1up3 h ALA 207 N 0.00 -0.01 -0.36 2.24 0.00 -1.63 0.87 119.26 120.37 1up3 h ALA 207 Ca 0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1up3 h ALA 207 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1up3 h ALA 207 CO 0.00 -0.41 -0.34 -0.07 0.00 0.00 0.00 179.25 178.43 1up3 h LEU 208 N -0.21 0.85 -0.63 0.00 3.38 -1.79 -2.81 115.31 114.09 1up3 h LEU 208 Ca -0.00 -0.36 -0.15 0.00 0.09 0.00 0.00 57.88 57.46 1up3 h LEU 208 Cb 0.21 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1up3 h LEU 208 CO 0.00 1.11 -0.61 0.00 0.09 0.00 0.00 178.44 179.04 1up3 h ALA 209 N 0.93 0.82 -0.07 1.53 0.00 -1.79 -3.13 119.26 117.56 1up3 h ALA 209 Ca 0.07 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1up3 h ALA 209 Cb 0.89 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1up3 h ALA 209 CO 0.08 0.73 0.00 -0.12 0.00 0.00 0.00 179.25 179.94 1up3 n MET 210 N -3.88 1.98 0.31 0.00 1.56 0.28 -4.51 117.12 112.86 1up3 n MET 210 Ca -0.03 -1.44 0.19 0.00 -0.27 0.00 0.00 57.70 56.16 1up3 n MET 210 Cb 0.62 -1.47 1.03 0.00 2.15 0.00 0.00 33.22 35.55 1up3 n MET 210 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1up3 h ALA 211 N 4.46 1.20 0.00 -5.12 0.00 -1.44 -2.17 119.26 116.19 1up3 h ALA 211 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1up3 h ALA 211 Cb 0.72 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1up3 h ALA 211 CO 0.00 0.02 0.00 -0.44 0.00 0.00 0.00 179.25 178.83 1up3 h ASP 212 N 0.00 0.00 0.47 0.00 3.32 -1.84 -1.49 116.42 116.88 1up3 h ASP 212 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1up3 h ASP 212 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1up3 h ASP 212 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1up3 s LEU 214 N -5.90 3.78 0.77 0.00 1.43 -0.56 -5.08 118.68 113.13 1up3 s LEU 214 Ca -0.02 0.74 -0.12 0.00 -1.03 0.00 0.00 54.13 53.71 1up3 s LEU 214 Cb 0.11 -3.66 0.06 0.00 0.03 0.00 0.00 46.19 42.73 1up3 s LEU 214 CO 0.44 -0.46 1.12 -0.94 0.23 0.00 0.00 176.35 176.74 1up3 s SER 215 N -4.07 4.29 0.34 2.29 1.04 -1.26 -4.68 113.70 111.64 1up3 s SER 215 Ca 0.44 1.97 0.09 0.00 0.48 0.00 0.00 55.95 58.94 1up3 s SER 215 Cb -0.10 -2.54 0.83 0.00 0.10 0.00 0.00 66.02 64.31 1up3 s SER 215 CO 0.41 -2.18 1.81 -0.65 0.98 0.00 0.00 173.24 173.60 1up3 h PRO 216 N -0.97 0.66 -0.07 4.02 0.11 -1.95 0.16 132.00 133.94 1up3 h PRO 216 Ca -0.44 -0.04 -0.21 0.00 0.11 0.00 0.00 66.00 65.42 1up3 h PRO 216 Cb 1.25 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1up3 h PRO 216 CO 0.50 0.43 -0.82 -0.44 -0.21 0.00 0.00 178.00 177.47 1up3 h ASP 217 N 0.68 0.64 -0.10 -2.05 5.19 -2.00 -1.69 116.42 117.09 1up3 h ASP 217 Ca 0.54 -0.45 -0.09 0.00 -0.62 0.00 0.00 57.03 56.42 1up3 h ASP 217 Cb 0.95 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.26 1up3 h ASP 217 CO -0.31 1.22 -0.20 1.56 -3.12 0.00 0.00 179.24 178.40 1up3 h GLN 218 N 0.34 0.51 -0.32 3.56 4.20 -1.71 -1.76 115.11 119.92 1up3 h GLN 218 Ca -0.05 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.44 1up3 h GLN 218 Cb 1.42 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.15 1up3 h GLN 218 CO 0.15 0.68 0.05 -0.09 -0.67 0.00 0.00 178.83 178.95 1up3 h ARG 219 N 0.46 0.54 -0.48 1.46 2.43 -0.54 -0.85 114.38 117.38 1up3 h ARG 219 Ca 0.07 -0.15 -0.09 0.00 -0.81 0.00 0.00 59.98 59.01 1up3 h ARG 219 Cb 0.60 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 1up3 h ARG 219 CO 0.04 0.63 -0.05 0.37 -1.51 0.00 0.00 179.97 179.45 1up3 h GLN 220 N 0.36 0.84 -0.34 0.20 5.75 -1.15 -0.99 115.11 119.78 1up3 h GLN 220 Ca 0.10 -0.26 0.05 0.00 -0.15 0.00 0.00 58.65 58.38 1up3 h GLN 220 Cb 0.36 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.78 1up3 h GLN 220 CO 0.01 0.88 0.09 1.49 -2.65 0.00 0.00 178.83 178.65 1up3 h GLU 221 N 0.77 0.21 -0.58 1.69 4.81 -1.17 -0.49 114.58 119.83 1up3 h GLU 221 Ca 0.14 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1up3 h GLU 221 Cb 0.54 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1up3 h GLU 221 CO 0.03 0.14 0.34 -0.09 -0.73 0.00 0.00 179.01 178.70 1up3 h ARG 222 N 0.22 0.79 -0.74 1.92 2.43 -0.46 -0.50 114.38 118.05 1up3 h ARG 222 Ca 0.16 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1up3 h ARG 222 Cb 0.16 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1up3 h ARG 222 CO -0.19 0.58 0.40 0.74 -1.51 0.00 0.00 179.97 179.98 1up3 h PHE 223 N 0.78 1.02 -0.73 2.20 0.04 -0.80 -1.18 116.94 118.27 1up3 h PHE 223 Ca 0.21 -0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.96 1up3 h PHE 223 Cb -0.01 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 37.78 1up3 h PHE 223 CO -0.02 0.72 0.48 -0.44 -0.60 0.00 0.00 178.31 178.45 1up3 h ASP 224 N 1.02 0.82 -0.26 2.17 3.32 -0.51 -0.11 116.42 122.86 1up3 h ASP 224 Ca 0.26 -0.02 -0.16 0.00 0.02 0.00 0.00 57.03 57.13 1up3 h ASP 224 Cb 0.05 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1up3 h ASP 224 CO -0.04 0.58 -0.43 -0.07 -1.72 0.00 0.00 179.24 177.56 1up3 h LEU 225 N 0.96 0.89 -0.36 1.55 3.38 -0.44 -0.15 115.31 121.13 1up3 h LEU 225 Ca 0.27 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 1up3 h LEU 225 Cb -0.07 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1up3 h LEU 225 CO -0.07 1.19 -0.13 0.58 0.09 0.00 0.00 178.44 180.10 1up3 h VAL 226 N 0.66 1.28 -0.94 1.22 2.07 -0.94 -1.35 116.25 118.26 1up3 h VAL 226 Ca 0.05 -1.23 0.02 0.00 0.82 0.00 0.00 66.70 66.35 1up3 h VAL 226 Cb 1.00 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 32.04 1up3 h VAL 226 CO 0.10 0.41 0.62 -0.09 0.02 0.00 0.00 177.57 178.62 1up3 h ARG 227 N 0.52 1.19 -0.60 1.57 2.43 -0.93 -1.89 114.38 116.68 1up3 h ARG 227 Ca 0.09 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1up3 h ARG 227 Cb 0.66 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 1up3 h ARG 227 CO 0.04 0.79 0.39 -0.92 -1.51 0.00 0.00 179.97 178.76 1up3 h TYR 228 N 1.23 0.76 -0.37 2.20 3.20 -0.68 0.18 116.97 123.49 1up3 h TYR 228 Ca 0.36 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.27 1up3 h TYR 228 Cb -0.07 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 37.92 1up3 h TYR 228 CO -0.00 0.49 0.20 0.00 -1.64 0.00 0.00 178.16 177.21 1up3 h ALA 229 N 1.21 0.47 0.01 1.82 0.00 -0.84 -0.80 119.26 121.12 1up3 h ALA 229 Ca 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1up3 h ALA 229 Cb -0.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1up3 h ALA 229 CO -0.05 -0.15 -0.01 0.28 0.00 0.00 0.00 179.25 179.33 1up3 h VAL 230 N 0.41 1.01 -0.23 0.00 2.07 -0.97 -0.27 116.25 118.28 1up3 h VAL 230 Ca 0.15 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 1up3 h VAL 230 Cb 0.04 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1up3 h VAL 230 CO -0.09 0.02 -0.03 0.44 0.02 0.00 0.00 177.57 177.93 1up3 h ASP 231 N -0.04 0.31 0.10 0.57 3.32 -0.72 -2.60 116.42 117.37 1up3 h ASP 231 Ca -0.00 -0.05 -0.29 0.00 0.02 0.00 0.00 57.03 56.71 1up3 h ASP 231 Cb 0.04 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1up3 h ASP 231 CO 0.00 0.39 -1.54 0.74 -1.72 0.00 0.00 179.24 177.12 1up3 h THR 232 N 0.33 0.91 -0.19 0.35 2.02 -0.97 -3.38 112.91 111.98 1up3 h THR 232 Ca 0.07 -2.35 -0.10 0.00 0.77 0.00 0.00 66.41 64.80 1up3 h THR 232 Cb 0.27 2.58 -0.01 0.00 -1.74 0.00 0.00 68.15 69.25 1up3 h THR 232 CO 0.01 0.69 -0.32 -0.07 0.37 0.00 0.00 175.52 176.20 1up3 h LEU 233 N -0.32 0.39 0.00 2.58 3.38 -1.06 -2.93 115.31 117.36 1up3 h LEU 233 Ca -0.34 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1up3 h LEU 233 Cb 1.76 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1up3 h LEU 233 CO 0.02 0.70 0.00 0.35 0.09 0.00 0.00 178.44 179.60 1up3 n THR 234 N -4.09 0.34 0.31 0.22 -2.24 -0.98 -2.11 114.28 105.73 1up3 n THR 234 Ca -0.01 0.08 0.20 0.00 -2.27 0.00 0.00 64.05 62.05 1up3 n THR 234 Cb 0.43 -0.74 0.92 0.00 -2.10 0.00 0.00 70.33 68.84 1up3 n THR 234 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1up3 h ARG 235 N 0.00 0.00 -6.64 -0.78 2.47 -1.68 -3.36 114.38 104.39 1up3 h ARG 235 Ca 0.00 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 58.16 1up3 h ARG 235 Cb 0.18 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.43 1up3 h ARG 235 CO 0.00 0.00 0.95 0.34 0.56 0.00 0.00 179.97 181.82 1up3 s ASP 236 N -5.41 6.54 0.60 7.04 -1.08 -0.89 -4.91 116.67 118.54 1up3 s ASP 236 Ca -0.02 0.27 0.33 0.00 -0.52 0.00 0.00 52.55 52.62 1up3 s ASP 236 Cb 0.11 -2.55 1.89 0.00 -1.46 0.00 0.00 42.92 40.91 1up3 s ASP 236 CO 0.48 -1.37 2.25 1.55 0.52 0.00 0.00 175.17 178.60 1up3 h PRO 237 N 9.39 0.00 -0.33 4.34 0.13 -1.84 -1.71 132.00 141.97 1up3 h PRO 237 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1up3 h PRO 237 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1up3 h PRO 237 CO 1.16 0.02 0.00 0.00 -0.23 0.00 0.00 178.00 178.95 1up3 n ALA 238 N -2.26 2.46 -2.66 -0.56 0.00 -1.26 -4.83 120.51 111.40 1up3 n ALA 238 Ca -0.03 -0.75 -0.39 0.00 0.00 0.00 0.00 53.44 52.27 1up3 n ALA 238 Cb 0.11 -0.99 -0.07 0.00 0.00 0.00 0.00 19.45 18.50 1up3 n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1up3 s ALA 239 N -1.56 3.55 -0.45 0.00 0.00 -0.65 -2.28 121.76 120.37 1up3 s ALA 239 Ca 0.34 -0.45 -0.18 0.00 0.00 0.00 0.00 51.96 51.66 1up3 s ALA 239 Cb 0.18 -2.78 0.04 0.00 0.00 0.00 0.00 23.12 20.56 1up3 s ALA 239 CO 0.26 -0.44 0.53 0.00 0.00 0.00 0.00 175.76 176.10 1up3 s ALA 240 N 1.63 3.41 -0.19 0.00 0.00 0.48 -4.92 121.76 122.18 1up3 s ALA 240 Ca 0.23 -1.57 -0.06 0.00 0.00 0.00 0.00 51.96 50.56 1up3 s ALA 240 Cb -0.15 -3.19 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 1up3 s ALA 240 CO 0.09 -1.76 0.01 0.08 0.00 0.00 0.00 175.76 174.18 1up3 s VAL 241 N 2.37 4.21 -0.17 0.00 1.01 -1.26 -1.02 120.40 125.55 1up3 s VAL 241 Ca 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1up3 s VAL 241 Cb -0.18 -2.89 0.03 0.00 0.00 0.00 0.00 36.38 33.34 1up3 s VAL 241 CO 0.14 0.45 -0.12 -0.31 0.00 0.00 0.00 175.10 175.26 1up3 s TYR 242 N 0.67 2.23 0.00 5.22 1.51 0.10 -1.17 117.35 125.90 1up3 s TYR 242 Ca 0.00 -1.36 -0.28 0.00 -1.01 0.00 0.00 57.07 54.42 1up3 s TYR 242 Cb -0.14 -1.59 -0.04 0.00 -0.11 0.00 0.00 41.96 40.09 1up3 s TYR 242 CO 0.02 -0.70 0.88 0.08 -1.11 0.00 0.00 175.55 174.72 1up3 s VAL 243 N 1.46 4.86 0.36 0.71 1.01 0.06 -0.82 120.40 128.04 1up3 s VAL 243 Ca 0.02 1.85 -0.27 0.00 0.00 0.00 0.00 61.98 63.58 1up3 s VAL 243 Cb -0.14 -4.22 -0.09 0.00 0.00 0.00 0.00 36.38 31.92 1up3 s VAL 243 CO -0.09 0.23 1.22 -0.62 0.00 0.00 0.00 175.10 175.83 1up3 s ASP 244 N 0.71 6.67 -0.07 3.32 2.15 -0.38 -1.45 116.67 127.63 1up3 s ASP 244 Ca 0.46 2.48 0.12 0.00 0.43 0.00 0.00 52.55 56.04 1up3 s ASP 244 Cb -0.20 -2.63 0.21 0.00 -0.30 0.00 0.00 42.92 40.00 1up3 s ASP 244 CO 0.25 -0.58 1.10 0.00 -0.17 0.00 0.00 175.17 175.77 1up3 n ALA 245 N 0.46 2.35 -0.27 3.66 0.00 0.10 -4.53 120.51 122.28 1up3 n ALA 245 Ca 0.02 -2.03 0.00 0.00 0.00 0.00 0.00 53.44 51.44 1up3 n ALA 245 Cb 0.44 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.42 1up3 n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1up3 n GLY 246 N -0.53 1.13 3.84 0.00 0.00 -1.25 -4.90 105.19 103.47 1up3 n GLY 246 Ca 0.09 -0.62 -0.07 0.00 0.00 0.00 0.00 46.02 45.41 1up3 n GLY 246 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1up3 s HIS 247 N 0.00 -0.11 -1.11 1.61 -3.43 -1.26 -1.51 115.29 109.48 1up3 s HIS 247 Ca 0.00 -0.40 0.10 0.00 -0.80 0.00 0.00 55.06 53.96 1up3 s HIS 247 Cb 0.00 0.74 0.43 0.00 -1.43 0.00 0.00 32.58 32.32 1up3 s HIS 247 CO 0.00 -1.30 1.28 -1.13 -2.00 0.00 0.00 174.74 171.59 1up3 n SER 248 N -0.70 0.00 -0.29 7.38 3.41 -1.26 -1.96 113.62 120.21 1up3 n SER 248 Ca -0.05 0.41 0.09 0.00 -0.26 0.00 0.00 58.87 59.05 1up3 n SER 248 Cb 0.59 -0.44 0.16 0.00 -0.26 0.00 0.00 64.21 64.26 1up3 n SER 248 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1up3 n ARG 249 N -1.44 1.85 0.00 4.33 5.12 -1.26 -4.92 116.66 120.33 1up3 n ARG 249 Ca 0.03 -2.56 0.00 0.00 -1.93 0.00 0.00 57.85 53.39 1up3 n ARG 249 Cb 0.10 -1.55 0.00 0.00 -1.16 0.00 0.00 32.46 29.86 1up3 n ARG 249 CO 0.00 0.00 0.00 1.87 -1.93 0.00 0.00 177.63 177.57 1up3 n TRP 250 N -1.10 0.00 -2.25 -1.55 -0.00 -0.83 -5.06 117.44 106.66 1up3 n TRP 250 Ca 0.16 0.00 -0.30 0.00 -0.00 0.00 0.00 57.50 57.36 1up3 n TRP 250 Cb 0.67 0.00 -0.00 0.00 -0.00 0.00 0.00 31.31 31.98 1up3 n TRP 250 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 1up3 s LEU 251 N 0.00 3.45 0.80 5.87 1.43 -1.26 -5.05 118.68 123.92 1up3 s LEU 251 Ca 0.00 1.25 -0.11 0.00 -1.03 0.00 0.00 54.13 54.24 1up3 s LEU 251 Cb 0.00 -4.25 0.08 0.00 0.03 0.00 0.00 46.19 42.05 1up3 s LEU 251 CO 0.00 -0.71 1.12 -0.94 0.23 0.00 0.00 176.35 176.05 1up3 s SER 252 N -3.97 4.03 0.25 2.29 1.04 -1.26 -4.82 113.70 111.26 1up3 s SER 252 Ca 0.53 2.00 -0.04 0.00 0.48 0.00 0.00 55.95 58.91 1up3 s SER 252 Cb -0.11 -2.54 0.37 0.00 0.10 0.00 0.00 66.02 63.84 1up3 s SER 252 CO 0.47 -2.36 1.84 0.00 0.98 0.00 0.00 173.24 174.17 1up3 h ALA 253 N -1.19 1.21 -0.33 5.32 0.00 -1.95 -0.25 119.26 122.07 1up3 h ALA 253 Ca -0.44 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1up3 h ALA 253 Cb 1.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1up3 h ALA 253 CO 0.48 0.22 0.00 0.93 0.00 0.00 0.00 179.25 180.88 1up3 h GLU 254 N 0.92 0.59 -0.50 0.00 3.07 -1.94 0.68 114.58 117.39 1up3 h GLU 254 Ca 0.39 -0.19 -0.04 0.00 -0.50 0.00 0.00 59.36 59.02 1up3 h GLU 254 Cb 0.26 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 1up3 h GLU 254 CO -0.21 0.72 0.15 0.00 -1.40 0.00 0.00 179.01 178.27 1up3 h ALA 255 N 0.85 0.66 -0.13 3.43 0.00 -1.83 -1.85 119.26 120.40 1up3 h ALA 255 Ca 0.09 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.60 1up3 h ALA 255 Cb 0.45 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1up3 h ALA 255 CO 0.02 0.32 -0.78 1.98 0.00 0.00 0.00 179.25 180.79 1up3 h MET 256 N 0.68 0.67 -0.89 0.00 1.85 -0.97 -2.77 114.93 113.51 1up3 h MET 256 Ca 0.16 -0.56 -0.00 0.00 -0.61 0.00 0.00 59.70 58.69 1up3 h MET 256 Cb 0.28 0.12 -0.04 0.00 0.43 0.00 0.00 31.60 32.39 1up3 h MET 256 CO -0.00 1.17 0.55 0.00 -0.40 0.00 0.00 176.91 178.23 1up3 h ALA 257 N 0.67 1.30 -0.56 0.39 0.00 -0.76 0.53 119.26 120.81 1up3 h ALA 257 Ca -0.05 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1up3 h ALA 257 Cb 1.39 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1up3 h ALA 257 CO 0.15 0.62 0.34 0.00 0.00 0.00 0.00 179.25 180.36 1up3 h ALA 258 N 1.39 0.72 -0.37 0.00 0.00 -1.16 0.22 119.26 120.05 1up3 h ALA 258 Ca 0.32 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1up3 h ALA 258 Cb -0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1up3 h ALA 258 CO -0.06 0.06 -0.03 0.00 0.00 0.00 0.00 179.25 179.22 1up3 h ARG 259 N 0.67 0.68 -0.88 0.00 3.08 -1.12 -1.58 114.38 115.24 1up3 h ARG 259 Ca 0.23 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1up3 h ARG 259 Cb 0.02 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 1up3 h ARG 259 CO -0.10 0.80 0.47 -0.07 -1.07 0.00 0.00 179.97 180.00 1up3 h LEU 260 N 0.49 1.11 -0.65 3.04 3.38 -0.66 -2.24 115.31 119.78 1up3 h LEU 260 Ca 0.10 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1up3 h LEU 260 Cb 0.51 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1up3 h LEU 260 CO 0.03 0.90 0.09 0.78 0.09 0.00 0.00 178.44 180.32 1up3 h ASN 261 N 1.23 1.04 0.04 -0.43 2.35 -0.83 -1.26 115.58 117.72 1up3 h ASN 261 Ca 0.31 -0.27 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1up3 h ASN 261 Cb 0.05 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.13 1up3 h ASN 261 CO -0.05 1.05 -0.06 -0.78 -1.65 0.00 0.00 177.43 175.94 1up3 h ASP 262 N 0.99 0.06 -0.59 5.81 3.58 -0.91 -2.62 116.42 122.74 1up3 h ASP 262 Ca 0.19 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.64 1up3 h ASP 262 Cb 0.46 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.49 1up3 h ASP 262 CO 0.02 0.13 0.00 1.33 -2.88 0.00 0.00 179.24 177.83 1up3 n VAL 263 N -4.43 0.79 -2.71 2.25 0.24 -0.88 -4.94 118.33 108.65 1up3 n VAL 263 Ca -0.02 -0.83 -0.05 0.00 -2.04 0.00 0.00 64.34 61.40 1up3 n VAL 263 Cb 0.16 0.50 0.02 0.00 -1.47 0.00 0.00 33.84 33.05 1up3 n VAL 263 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1up3 n GLY 264 N 1.51 0.58 0.50 7.63 0.00 -0.99 -4.28 105.19 110.15 1up3 n GLY 264 Ca 0.21 -0.45 0.33 0.00 0.00 0.00 0.00 46.02 46.10 1up3 n GLY 264 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1up3 h VAL 265 N -0.60 0.45 -0.56 1.61 3.04 -1.45 -0.45 116.25 118.29 1up3 h VAL 265 Ca -0.13 -0.02 0.16 0.00 -1.01 0.00 0.00 66.70 65.70 1up3 h VAL 265 Cb 1.08 0.39 -0.02 0.00 -2.01 0.00 0.00 31.29 30.74 1up3 h VAL 265 CO 0.13 0.01 0.44 1.23 -1.01 0.00 0.00 177.57 178.37 1up3 h GLY 266 N 0.05 0.00 1.80 3.17 0.00 -1.89 -1.12 103.07 105.08 1up3 h GLY 266 Ca 0.54 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.78 1up3 h GLY 266 CO -0.04 0.00 -0.60 -0.09 0.00 0.00 0.00 176.54 175.80 1up3 h ARG 267 N 0.00 0.00 0.00 4.80 2.43 -1.46 -3.46 114.38 116.69 1up3 h ARG 267 Ca 0.27 0.00 -0.46 0.00 -0.81 0.00 0.00 59.98 58.97 1up3 h ARG 267 Cb 1.15 0.00 0.10 0.00 -0.42 0.00 0.00 29.97 30.80 1up3 h ARG 267 CO -0.00 0.38 0.18 0.00 -1.51 0.00 0.00 179.97 179.02 1up3 n ALA 268 N -2.23 -0.14 0.05 2.80 0.00 -0.42 -4.97 120.51 115.60 1up3 n ALA 268 Ca 0.00 -1.95 -0.12 0.00 0.00 0.00 0.00 53.44 51.37 1up3 n ALA 268 Cb 0.72 0.25 -0.02 0.00 0.00 0.00 0.00 19.45 20.39 1up3 n ALA 268 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1up3 h ARG 269 N 0.00 0.44 0.00 0.00 9.65 -1.35 -3.48 114.38 119.63 1up3 h ARG 269 Ca -0.36 -0.42 0.00 0.00 -1.10 0.00 0.00 59.98 58.10 1up3 h ARG 269 Cb 1.24 0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.92 1up3 h ARG 269 CO 0.35 1.07 0.00 0.41 2.80 0.00 0.00 179.97 184.60 1up3 n GLY 270 N 0.79 -0.54 3.20 2.80 0.00 -1.00 -2.23 105.19 108.20 1up3 n GLY 270 Ca -0.06 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 1up3 n GLY 270 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1up3 s PHE 271 N -0.10 0.85 0.11 1.61 -0.71 -0.50 -0.76 117.98 118.48 1up3 s PHE 271 Ca 0.00 -1.19 0.10 0.00 -1.04 0.00 0.00 56.93 54.80 1up3 s PHE 271 Cb 0.00 -0.42 -0.04 0.00 -1.21 0.00 0.00 43.02 41.35 1up3 s PHE 271 CO 0.00 -0.59 -0.24 -1.54 -1.34 0.00 0.00 175.22 171.51 1up3 s SER 272 N -3.06 3.48 0.11 1.98 1.04 -0.53 -1.81 113.70 114.91 1up3 s SER 272 Ca 0.26 -0.65 0.06 0.00 0.48 0.00 0.00 55.95 56.10 1up3 s SER 272 Cb 0.07 -0.34 -0.03 0.00 0.10 0.00 0.00 66.02 65.81 1up3 s SER 272 CO 0.04 0.20 -0.15 -0.76 0.98 0.00 0.00 173.24 173.55 1up3 s LEU 273 N -1.91 2.35 -0.36 2.42 1.43 -0.31 -0.72 118.68 121.57 1up3 s LEU 273 Ca 0.15 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 1up3 s LEU 273 Cb -0.10 -0.60 0.00 0.00 0.03 0.00 0.00 46.19 45.52 1up3 s LEU 273 CO 0.06 -0.09 0.00 -3.20 0.23 0.00 0.00 176.35 173.35 1up3 n ASN 274 N 0.83 -4.12 -4.69 2.29 5.15 -0.57 -1.44 115.26 112.71 1up3 n ASN 274 Ca -0.18 0.08 -0.42 0.00 -0.60 0.00 0.00 54.58 53.47 1up3 n ASN 274 Cb 0.56 -1.92 -0.03 0.00 -0.53 0.00 0.00 39.78 37.86 1up3 n ASN 274 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1up3 s VAL 275 N -1.89 2.60 -0.76 3.44 1.01 -1.26 -0.78 120.40 122.75 1up3 s VAL 275 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1up3 s VAL 275 Cb 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1up3 s VAL 275 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 175.10 173.90 1up3 n SER 276 N 5.47 -5.54 -1.15 3.32 7.64 -1.26 -4.97 113.62 117.12 1up3 n SER 276 Ca 0.17 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.23 1up3 n SER 276 Cb 0.38 -3.68 0.00 0.00 -1.01 0.00 0.00 64.21 59.91 1up3 n SER 276 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1up3 n ASN 277 N -0.96 1.70 0.00 6.43 2.85 0.04 -5.01 115.26 120.30 1up3 n ASN 277 Ca -0.07 -0.58 0.00 0.00 -0.11 0.00 0.00 54.58 53.82 1up3 n ASN 277 Cb 0.52 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.54 1up3 n ASN 277 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1up3 n PHE 278 N -0.09 0.00 -2.32 1.20 3.72 -1.26 -4.50 117.46 114.21 1up3 n PHE 278 Ca 0.00 -0.05 -0.35 0.00 -0.05 0.00 0.00 57.45 57.00 1up3 n PHE 278 Cb 0.00 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.53 1up3 n PHE 278 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1up3 s TYR 279 N -0.10 2.75 0.62 1.38 2.02 -1.26 -2.22 117.35 120.54 1up3 s TYR 279 Ca 0.00 1.55 -0.18 0.00 -0.37 0.00 0.00 57.07 58.07 1up3 s TYR 279 Cb 0.00 -3.25 -0.02 0.00 -0.40 0.00 0.00 41.96 38.29 1up3 s TYR 279 CO 0.00 -1.41 1.27 0.95 -1.57 0.00 0.00 175.55 174.79 1up3 s THR 280 N -1.81 2.23 0.23 -0.71 -4.23 -1.26 -4.81 115.64 105.29 1up3 s THR 280 Ca 0.71 0.15 -0.06 0.00 -1.18 0.00 0.00 61.69 61.31 1up3 s THR 280 Cb -0.22 -3.06 0.20 0.00 1.34 0.00 0.00 72.50 70.75 1up3 s THR 280 CO 0.26 -0.03 1.83 0.74 -0.54 0.00 0.00 174.62 176.88 1up3 h THR 281 N 0.70 1.00 -0.74 3.99 2.02 -1.93 -1.58 112.91 116.37 1up3 h THR 281 Ca -0.51 -0.29 0.01 0.00 0.77 0.00 0.00 66.41 66.38 1up3 h THR 281 Cb 1.32 0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 1up3 h THR 281 CO 0.54 0.16 0.49 0.44 0.37 0.00 0.00 175.52 177.52 1up3 h ASP 282 N 0.86 0.86 -0.69 4.18 3.32 -1.99 0.46 116.42 123.41 1up3 h ASP 282 Ca 0.36 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.32 1up3 h ASP 282 Cb 0.21 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1up3 h ASP 282 CO -0.19 0.62 0.18 -0.08 -1.72 0.00 0.00 179.24 178.06 1up3 h GLU 283 N 1.01 1.09 -0.02 3.56 4.81 -1.79 -2.37 114.58 120.87 1up3 h GLU 283 Ca 0.27 -0.25 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 1up3 h GLU 283 Cb -0.11 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 1up3 h GLU 283 CO -0.06 0.96 -0.57 0.93 -0.73 0.00 0.00 179.01 179.54 1up3 h GLU 284 N 1.03 0.05 -0.39 1.92 4.39 -0.66 -2.34 114.58 118.57 1up3 h GLU 284 Ca 0.22 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.85 1up3 h GLU 284 Cb 0.35 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1up3 h GLU 284 CO -0.00 0.61 0.12 0.82 -1.16 0.00 0.00 179.01 179.40 1up3 h ILE 285 N 0.04 1.21 -0.86 3.13 2.04 -0.70 0.19 117.51 122.57 1up3 h ILE 285 Ca -0.00 -0.70 0.04 0.00 1.00 0.00 0.00 64.86 65.19 1up3 h ILE 285 Cb 1.02 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.99 1up3 h ILE 285 CO 0.08 0.25 0.55 1.23 0.00 0.00 0.00 178.15 180.25 1up3 h GLY 286 N 0.48 1.26 0.91 5.37 0.00 -1.18 0.85 103.07 110.76 1up3 h GLY 286 Ca 0.13 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 46.96 1up3 h GLY 286 CO -0.00 0.34 -0.15 -1.82 0.00 0.00 0.00 176.54 174.91 1up3 h TYR 287 N 1.06 0.71 -0.62 5.60 3.20 -1.18 -2.63 116.97 123.10 1up3 h TYR 287 Ca 0.35 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 1up3 h TYR 287 Cb 0.04 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 1up3 h TYR 287 CO -0.02 0.85 0.36 0.78 -1.64 0.00 0.00 178.16 178.49 1up3 h GLY 288 N 0.36 0.91 1.51 1.82 0.00 -0.30 -0.90 103.07 106.46 1up3 h GLY 288 Ca 0.06 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 1up3 h GLY 288 CO 0.04 0.38 -0.04 0.83 0.00 0.00 0.00 176.54 177.76 1up3 h GLU 289 N 0.84 0.61 -0.39 4.80 4.39 -0.85 0.14 114.58 124.12 1up3 h GLU 289 Ca 0.22 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 1up3 h GLU 289 Cb 0.01 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1up3 h GLU 289 CO -0.04 0.66 0.10 0.00 -1.16 0.00 0.00 179.01 178.57 1up3 h ALA 290 N 1.39 0.51 -0.44 3.43 0.00 -1.04 -1.95 119.26 121.17 1up3 h ALA 290 Ca 0.11 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1up3 h ALA 290 Cb 0.42 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1up3 h ALA 290 CO 0.02 0.18 -0.19 0.82 0.00 0.00 0.00 179.25 180.08 1up3 h ILE 291 N 0.48 1.27 -0.68 0.00 2.04 -0.88 -2.50 117.51 117.24 1up3 h ILE 291 Ca 0.12 -1.33 0.10 0.00 1.00 0.00 0.00 64.86 64.75 1up3 h ILE 291 Cb 0.29 1.20 -0.07 0.00 -0.74 0.00 0.00 36.82 37.50 1up3 h ILE 291 CO -0.00 0.45 0.31 -1.28 0.00 0.00 0.00 178.15 177.63 1up3 h SER 292 N 0.73 0.37 -0.15 1.72 0.87 -0.63 -1.10 113.55 115.38 1up3 h SER 292 Ca 0.10 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1up3 h SER 292 Cb 0.75 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 1up3 h SER 292 CO 0.06 0.21 0.09 1.23 -0.53 0.00 0.00 176.83 177.88 1up3 h GLY 293 N 0.52 0.23 -0.78 5.77 0.00 -0.93 0.16 103.07 108.04 1up3 h GLY 293 Ca 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1up3 h GLY 293 CO -0.29 0.09 0.00 1.04 0.00 0.00 0.00 176.54 177.37 1up3 n LEU 294 N -4.50 1.83 -1.58 3.11 4.77 -0.50 -4.09 117.00 116.05 1up3 n LEU 294 Ca -0.01 -0.61 -0.03 0.00 -0.03 0.00 0.00 56.01 55.34 1up3 n LEU 294 Cb 0.09 -0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.27 1up3 n LEU 294 CO 0.35 0.31 0.17 0.35 -1.33 0.00 0.00 177.39 177.24 1up3 n THR 295 N 0.43 1.56 -3.20 -5.08 -2.24 -0.72 -4.90 114.28 100.13 1up3 n THR 295 Ca 0.18 -2.86 -0.23 0.00 -2.27 0.00 0.00 64.05 58.87 1up3 n THR 295 Cb 0.41 0.14 0.04 0.00 -2.10 0.00 0.00 70.33 68.82 1up3 n THR 295 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1up3 n ASN 296 N -0.52 -5.80 0.00 3.42 5.15 -1.18 -2.89 115.26 113.45 1up3 n ASN 296 Ca 0.19 -0.37 0.00 0.00 -0.60 0.00 0.00 54.58 53.81 1up3 n ASN 296 Cb 0.89 -4.67 0.00 0.00 -0.53 0.00 0.00 39.78 35.47 1up3 n ASN 296 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1up3 n GLY 297 N -1.57 0.77 3.71 8.20 0.00 -0.00 -5.04 105.19 111.26 1up3 n GLY 297 Ca -0.07 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 1up3 n GLY 297 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1up3 s SER 298 N -2.70 4.02 0.40 1.61 0.01 -1.14 -5.01 113.70 110.88 1up3 s SER 298 Ca 0.00 2.42 0.08 0.00 1.31 0.00 0.00 55.95 59.75 1up3 s SER 298 Cb 0.00 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.63 1up3 s SER 298 CO 0.00 -2.39 0.47 -1.00 0.41 0.00 0.00 173.24 170.73 1up3 s HIS 299 N -1.93 2.84 0.14 2.43 3.76 -0.95 -4.57 115.29 117.01 1up3 s HIS 299 Ca 0.76 -0.39 -0.13 0.00 -0.15 0.00 0.00 55.06 55.14 1up3 s HIS 299 Cb -0.31 -2.20 0.02 0.00 1.11 0.00 0.00 32.58 31.20 1up3 s HIS 299 CO 0.46 -0.21 0.36 1.52 -0.85 0.00 0.00 174.74 176.03 1up3 s TYR 300 N -2.35 0.01 0.14 1.40 1.13 -0.41 -1.41 117.35 115.85 1up3 s TYR 300 Ca 0.50 -0.37 0.09 0.00 -1.41 0.00 0.00 57.07 55.88 1up3 s TYR 300 Cb -0.08 0.16 -0.04 0.00 -1.10 0.00 0.00 41.96 40.90 1up3 s TYR 300 CO 0.31 -0.72 -0.22 0.14 -2.51 0.00 0.00 175.55 172.54 1up3 s VAL 301 N -3.87 1.97 -0.08 -3.49 -7.23 -0.75 -0.65 120.40 106.30 1up3 s VAL 301 Ca 0.08 -1.75 0.04 0.00 -1.81 0.00 0.00 61.98 58.54 1up3 s VAL 301 Cb 0.02 -1.82 -0.01 0.00 0.56 0.00 0.00 36.38 35.14 1up3 s VAL 301 CO -0.07 -0.09 -0.23 -0.63 -0.31 0.00 0.00 175.10 173.78 1up3 s ILE 302 N -1.40 2.23 -0.45 -0.62 1.01 -0.89 -1.16 121.20 119.91 1up3 s ILE 302 Ca 0.12 -0.98 -0.29 0.00 0.00 0.00 0.00 60.65 59.51 1up3 s ILE 302 Cb -0.09 -1.85 0.02 0.00 0.01 0.00 0.00 42.46 40.56 1up3 s ILE 302 CO 0.06 0.56 1.25 -0.62 0.00 0.00 0.00 174.94 176.19 1up3 s ASP 303 N 0.08 6.51 -0.14 3.58 -1.08 -0.52 -0.83 116.67 124.27 1up3 s ASP 303 Ca -0.10 0.61 0.16 0.00 -0.52 0.00 0.00 52.55 52.69 1up3 s ASP 303 Cb -0.16 -2.55 0.58 0.00 -1.46 0.00 0.00 42.92 39.34 1up3 s ASP 303 CO 0.06 -1.33 1.49 0.35 0.52 0.00 0.00 175.17 176.26 1up3 n THR 304 N 6.95 2.04 -0.24 1.71 -2.24 0.04 -4.72 114.28 117.84 1up3 n THR 304 Ca 0.14 -1.51 0.10 0.00 -2.27 0.00 0.00 64.05 60.51 1up3 n THR 304 Cb 0.49 -0.04 0.37 0.00 -2.10 0.00 0.00 70.33 69.04 1up3 n THR 304 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1up3 h SER 305 N 2.68 0.65 0.00 3.42 4.64 -1.85 -1.50 113.55 121.59 1up3 h SER 305 Ca 0.00 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 1up3 h SER 305 Cb 1.41 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 63.35 1up3 h SER 305 CO 0.23 0.37 -0.47 0.54 -0.87 0.00 0.00 176.83 176.62 1up3 n ARG 306 N -4.52 0.24 -0.43 4.77 1.74 -1.26 -3.16 116.66 114.04 1up3 n ARG 306 Ca 0.15 -1.40 0.08 0.00 -0.77 0.00 0.00 57.85 55.90 1up3 n ARG 306 Cb 0.39 -0.64 0.26 0.00 -1.02 0.00 0.00 32.46 31.44 1up3 n ARG 306 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1up3 n ASN 307 N -0.21 3.89 0.29 0.55 6.94 -1.10 -4.07 115.26 121.56 1up3 n ASN 307 Ca 0.04 -2.62 0.18 0.00 -0.02 0.00 0.00 54.58 52.15 1up3 n ASN 307 Cb 0.73 -0.47 0.86 0.00 -2.36 0.00 0.00 39.78 38.54 1up3 n ASN 307 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 1up3 h GLY 308 N 2.41 0.00 -0.20 4.83 0.00 -1.21 -2.38 103.07 106.51 1up3 h GLY 308 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1up3 h GLY 308 CO 0.18 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.72 1up3 n ALA 309 N -2.13 2.20 -0.65 3.60 0.00 -1.26 -4.90 120.51 117.37 1up3 n ALA 309 Ca -0.01 -1.84 0.00 0.00 0.00 0.00 0.00 53.44 51.58 1up3 n ALA 309 Cb 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.42 1up3 n ALA 309 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1up3 n GLY 310 N -0.86 -1.27 3.86 0.00 0.00 -0.90 -4.88 105.19 101.15 1up3 n GLY 310 Ca 0.10 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 1up3 n GLY 310 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1up3 s PRO 311 N 0.00 3.83 0.81 1.61 0.04 -0.94 -4.78 135.00 135.57 1up3 s PRO 311 Ca 0.00 0.68 -0.11 0.00 0.04 0.00 0.00 61.00 61.61 1up3 s PRO 311 Cb 0.00 -2.26 0.08 0.00 0.04 0.00 0.00 34.50 32.36 1up3 s PRO 311 CO 0.00 -0.17 1.12 0.00 0.04 0.00 0.00 177.00 177.99 1up3 s ALA 312 N -2.54 1.99 0.32 8.56 0.00 -1.26 -4.94 121.76 123.88 1up3 s ALA 312 Ca 0.55 0.46 -0.29 0.00 0.00 0.00 0.00 51.96 52.68 1up3 s ALA 312 Cb -0.10 -3.36 -0.13 0.00 0.00 0.00 0.00 23.12 19.53 1up3 s ALA 312 CO 0.33 -2.08 1.29 -2.30 0.00 0.00 0.00 175.76 173.00 1up3 n PRO 313 N -3.60 2.04 -1.31 0.00 -0.02 -1.26 -4.80 135.00 126.05 1up3 n PRO 313 Ca 0.11 0.72 -0.56 0.00 -2.02 0.00 0.00 63.50 61.74 1up3 n PRO 313 Cb 0.52 -2.30 -0.11 0.00 -0.02 0.00 0.00 33.50 31.59 1up3 n PRO 313 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1up3 n ASP 314 N 1.11 1.02 -3.55 2.55 -0.08 -1.26 -4.83 116.55 111.50 1up3 n ASP 314 Ca 0.07 0.58 -0.14 0.00 -1.51 0.00 0.00 54.79 53.78 1up3 n ASP 314 Cb 0.35 -0.98 -0.06 0.00 2.34 0.00 0.00 41.12 42.77 1up3 n ASP 314 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1up3 s ALA 315 N 6.55 -1.85 0.23 -1.67 0.00 -1.26 -5.07 121.76 118.69 1up3 s ALA 315 Ca 1.19 1.46 -0.31 0.00 0.00 0.00 0.00 51.96 54.30 1up3 s ALA 315 Cb -1.34 -0.38 -0.14 0.00 0.00 0.00 0.00 23.12 21.26 1up3 s ALA 315 CO 0.61 -0.34 1.20 -2.30 0.00 0.00 0.00 175.76 174.93 1up3 n PRO 316 N 0.85 1.50 -1.27 0.00 -0.02 -1.26 -1.65 135.00 133.15 1up3 n PRO 316 Ca -0.15 0.53 -0.09 0.00 -2.02 0.00 0.00 63.50 61.77 1up3 n PRO 316 Cb 0.57 -2.04 -0.04 0.00 -0.02 0.00 0.00 33.50 31.97 1up3 n PRO 316 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1up3 n LEU 317 N 1.79 -0.66 0.03 2.45 4.32 -1.26 -4.88 117.00 118.79 1up3 n LEU 317 Ca 0.12 0.23 0.06 0.00 -0.02 0.00 0.00 56.01 56.40 1up3 n LEU 317 Cb 0.29 -1.58 0.26 0.00 -1.62 0.00 0.00 43.42 40.77 1up3 n LEU 317 CO 0.61 -0.50 0.69 -0.46 -1.22 0.00 0.00 177.39 176.51 1up3 n ASN 318 N 0.42 0.12 -0.50 -1.43 6.94 -0.66 -1.37 115.26 118.78 1up3 n ASN 318 Ca -0.09 0.54 0.12 0.00 -0.02 0.00 0.00 54.58 55.13 1up3 n ASN 318 Cb 0.31 -0.56 0.21 0.00 -2.36 0.00 0.00 39.78 37.38 1up3 n ASN 318 CO 0.00 0.00 0.00 -2.67 -1.03 0.00 0.00 177.26 173.56 1up3 n TRP 319 N -1.64 0.00 -3.49 -2.53 4.27 -1.26 -4.40 117.44 108.39 1up3 n TRP 319 Ca 0.02 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.21 1up3 n TRP 319 Cb 0.12 -0.04 -0.07 0.00 -1.36 0.00 0.00 31.31 29.96 1up3 n TRP 319 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1up3 n ASN 321 N 4.82 -0.39 -4.76 0.00 3.02 -1.26 -4.93 115.26 111.77 1up3 n ASN 321 Ca -0.06 -1.19 -0.36 0.00 -0.03 0.00 0.00 54.58 52.93 1up3 n ASN 321 Cb 0.41 -2.12 0.02 0.00 -0.61 0.00 0.00 39.78 37.48 1up3 n ASN 321 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1up3 s PRO 322 N -7.08 3.24 0.66 3.52 0.04 -1.26 -5.04 135.00 129.09 1up3 s PRO 322 Ca 0.09 1.84 -0.06 0.00 0.04 0.00 0.00 61.00 62.91 1up3 s PRO 322 Cb -0.04 -2.10 0.04 0.00 0.04 0.00 0.00 34.50 32.43 1up3 s PRO 322 CO 0.96 -0.99 0.97 -1.54 0.04 0.00 0.00 177.00 176.44 1up3 s SER 323 N -1.47 5.11 -0.08 6.66 1.04 -1.26 -4.44 113.70 119.26 1up3 s SER 323 Ca 0.73 0.55 0.00 0.00 0.48 0.00 0.00 55.95 57.71 1up3 s SER 323 Cb -0.30 -1.33 0.00 0.00 0.10 0.00 0.00 66.02 64.49 1up3 s SER 323 CO 0.35 -1.40 0.00 0.61 0.98 0.00 0.00 173.24 173.78 1up3 n GLY 324 N -2.80 0.40 3.92 7.32 0.00 -1.26 -4.88 105.19 107.89 1up3 n GLY 324 Ca 0.07 -0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 1up3 n GLY 324 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1up3 s ARG 325 N -0.89 3.40 0.04 1.61 1.81 -1.26 -4.88 118.95 118.78 1up3 s ARG 325 Ca 0.00 -0.01 0.03 0.00 -1.72 0.00 0.00 55.73 54.03 1up3 s ARG 325 Cb 0.00 -2.44 -0.02 0.00 -0.45 0.00 0.00 34.95 32.04 1up3 s ARG 325 CO 0.00 -0.20 -0.09 0.00 -0.68 0.00 0.00 175.30 174.33 1up3 s ALA 326 N -2.67 0.68 0.31 2.13 0.00 -1.26 -4.37 121.76 116.59 1up3 s ALA 326 Ca 0.47 -0.75 -0.28 0.00 0.00 0.00 0.00 51.96 51.40 1up3 s ALA 326 Cb -0.10 -0.01 -0.14 0.00 0.00 0.00 0.00 23.12 22.88 1up3 s ALA 326 CO 0.42 0.04 1.03 1.28 0.00 0.00 0.00 175.76 178.53 1up3 n LEU 327 N 1.62 2.02 0.00 0.00 4.77 -0.89 -1.24 117.00 123.29 1up3 n LEU 327 Ca -0.21 1.17 -0.00 0.00 -0.03 0.00 0.00 56.01 56.93 1up3 n LEU 327 Cb 0.55 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 1up3 n LEU 327 CO 0.21 -1.32 0.01 0.61 -1.33 0.00 0.00 177.39 175.57 1up3 n GLY 328 N 1.17 1.48 3.59 -0.72 0.00 -0.56 -3.52 105.19 106.63 1up3 n GLY 328 Ca 0.09 -2.06 -0.50 0.00 0.00 0.00 0.00 46.02 43.55 1up3 n GLY 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1up3 n ALA 329 N -2.99 -0.65 -1.40 4.61 0.00 -1.25 -4.85 120.51 113.97 1up3 n ALA 329 Ca -0.00 0.48 -0.35 0.00 0.00 0.00 0.00 53.44 53.57 1up3 n ALA 329 Cb 0.01 -2.07 0.09 0.00 0.00 0.00 0.00 19.45 17.48 1up3 n ALA 329 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1up3 s PRO 330 N -0.01 2.18 0.26 0.00 0.02 -1.26 -4.73 135.00 131.45 1up3 s PRO 330 Ca 0.77 1.81 -0.30 0.00 0.02 0.00 0.00 61.00 63.30 1up3 s PRO 330 Cb -0.87 -1.83 -0.14 0.00 0.02 0.00 0.00 34.50 31.68 1up3 s PRO 330 CO 0.49 -1.82 1.23 -2.30 -0.33 0.00 0.00 177.00 174.28 1up3 n PRO 331 N -2.62 1.72 -3.53 5.54 -0.02 -1.26 -4.90 135.00 129.93 1up3 n PRO 331 Ca 0.14 0.61 -0.10 0.00 -2.02 0.00 0.00 63.50 62.12 1up3 n PRO 331 Cb 0.50 -2.14 -0.04 0.00 -0.02 0.00 0.00 33.50 31.80 1up3 n PRO 331 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1up3 s THR 332 N -0.57 0.00 -2.77 3.45 -1.32 -0.52 -5.00 115.64 108.92 1up3 s THR 332 Ca 0.64 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 61.36 1up3 s THR 332 Cb -0.68 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 69.50 1up3 s THR 332 CO 0.55 0.00 1.29 0.35 -2.21 0.00 0.00 174.62 174.60 1up3 n THR 333 N 0.24 0.00 -2.73 5.08 -2.24 -1.26 -1.05 114.28 112.32 1up3 n THR 333 Ca -0.11 -0.43 -0.43 0.00 -2.27 0.00 0.00 64.05 60.81 1up3 n THR 333 Cb 0.60 1.34 -0.00 0.00 -2.10 0.00 0.00 70.33 70.17 1up3 n THR 333 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1up3 s ALA 334 N -2.09 3.59 0.45 6.98 0.00 -1.26 -4.77 121.76 124.67 1up3 s ALA 334 Ca 0.27 -3.10 0.08 0.00 0.00 0.00 0.00 51.96 49.21 1up3 s ALA 334 Cb 0.20 -4.44 0.01 0.00 0.00 0.00 0.00 23.12 18.89 1up3 s ALA 334 CO 0.35 -3.09 0.50 0.95 0.00 0.00 0.00 175.76 174.48 1up3 s THR 335 N 3.17 2.59 -0.89 0.00 -4.23 -1.26 -5.00 115.64 110.03 1up3 s THR 335 Ca 0.50 -1.20 0.14 0.00 -1.18 0.00 0.00 61.69 59.95 1up3 s THR 335 Cb 0.01 -2.79 0.46 0.00 1.34 0.00 0.00 72.50 71.53 1up3 s THR 335 CO 0.05 0.00 1.38 0.00 -0.54 0.00 0.00 174.62 175.51 1up3 n ALA 336 N -1.77 2.54 -2.45 3.99 0.00 -1.26 -4.94 120.51 116.62 1up3 n ALA 336 Ca 0.06 -1.50 -0.32 0.00 0.00 0.00 0.00 53.44 51.69 1up3 n ALA 336 Cb 0.61 -0.64 -0.15 0.00 0.00 0.00 0.00 19.45 19.27 1up3 n ALA 336 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1up3 s GLY 337 N -1.19 1.38 0.41 0.00 0.00 -1.26 -5.03 107.32 101.63 1up3 s GLY 337 Ca 0.35 -1.05 0.11 0.00 0.00 0.00 0.00 44.72 44.13 1up3 s GLY 337 CO 0.17 -0.81 1.98 0.00 0.00 0.00 0.00 173.10 174.44 1up3 h ALA 338 N 5.54 1.91 -0.23 3.20 0.00 -1.96 -2.23 119.26 125.50 1up3 h ALA 338 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1up3 h ALA 338 Cb 1.14 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1up3 h ALA 338 CO 0.48 -0.03 0.00 0.72 0.00 0.00 0.00 179.25 180.43 1up3 n HIS 339 N -4.48 0.52 -2.89 0.00 -0.00 -1.26 -4.95 115.22 102.17 1up3 n HIS 339 Ca 0.10 -0.70 -0.43 0.00 -0.00 0.00 0.00 57.72 56.69 1up3 n HIS 339 Cb 0.31 -0.15 -0.04 0.00 -0.00 0.00 0.00 29.99 30.11 1up3 n HIS 339 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1up3 s ALA 340 N -1.88 3.18 0.28 -1.41 0.00 -0.84 -1.29 121.76 119.80 1up3 s ALA 340 Ca 0.28 -1.46 0.03 0.00 0.00 0.00 0.00 51.96 50.82 1up3 s ALA 340 Cb 0.20 -3.71 0.41 0.00 0.00 0.00 0.00 23.12 20.02 1up3 s ALA 340 CO 0.10 -2.42 1.70 -0.44 0.00 0.00 0.00 175.76 174.70 1up3 h ASP 341 N 9.33 0.42 -4.65 0.00 3.32 -1.19 -3.43 116.42 120.22 1up3 h ASP 341 Ca -0.27 -0.16 0.06 0.00 0.02 0.00 0.00 57.03 56.68 1up3 h ASP 341 Cb 1.08 -0.12 -0.17 0.00 0.22 0.00 0.00 39.33 40.34 1up3 h ASP 341 CO 1.09 0.72 0.41 0.00 -1.72 0.00 0.00 179.24 179.74 1up3 s ALA 342 N -4.37 -1.80 -0.17 3.45 0.00 -1.24 -4.47 121.76 113.16 1up3 s ALA 342 Ca -0.06 1.08 -0.16 0.00 0.00 0.00 0.00 51.96 52.81 1up3 s ALA 342 Cb 0.13 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 1up3 s ALA 342 CO 0.79 -0.58 0.42 0.71 0.00 0.00 0.00 175.76 177.09 1up3 s TYR 343 N -2.55 3.42 0.22 0.00 2.02 -0.22 -2.10 117.35 118.14 1up3 s TYR 343 Ca 0.01 0.70 0.09 0.00 -0.37 0.00 0.00 57.07 57.50 1up3 s TYR 343 Cb -0.01 -2.52 -0.05 0.00 -0.40 0.00 0.00 41.96 38.98 1up3 s TYR 343 CO -0.05 0.06 -0.17 -0.51 -1.57 0.00 0.00 175.55 173.31 1up3 s LEU 344 N 1.05 2.54 -0.56 -1.29 1.43 -0.01 -1.44 118.68 120.40 1up3 s LEU 344 Ca 0.21 -0.99 -0.14 0.00 -1.03 0.00 0.00 54.13 52.18 1up3 s LEU 344 Cb -0.15 -0.85 0.14 0.00 0.03 0.00 0.00 46.19 45.36 1up3 s LEU 344 CO 0.08 -0.07 0.49 0.26 0.23 0.00 0.00 176.35 177.35 1up3 s TRP 345 N -2.60 3.34 -0.11 0.29 0.52 -1.26 -0.78 118.94 118.35 1up3 s TRP 345 Ca 0.23 -1.51 -0.05 0.00 0.02 0.00 0.00 56.10 54.80 1up3 s TRP 345 Cb -0.03 -3.73 -0.02 0.00 -1.15 0.00 0.00 33.47 28.54 1up3 s TRP 345 CO 0.09 -1.01 -0.10 0.82 0.02 0.00 0.00 176.95 176.78 1up3 h ILE 346 N 5.82 0.00 -3.73 2.03 2.04 -1.91 -2.30 117.51 119.46 1up3 h ILE 346 Ca -0.24 -0.86 -0.55 0.00 1.00 0.00 0.00 64.86 64.21 1up3 h ILE 346 Cb 1.09 0.00 0.12 0.00 -0.74 0.00 0.00 36.82 37.29 1up3 h ILE 346 CO 0.97 0.00 0.61 1.17 0.00 0.00 0.00 178.15 180.90 1up3 n LYS 347 N -4.31 2.17 -3.20 2.37 3.00 -1.26 -3.90 118.16 113.03 1up3 n LYS 347 Ca -0.04 0.77 -0.43 0.00 -0.00 0.00 0.00 58.31 58.61 1up3 n LYS 347 Cb 0.14 -2.51 -0.08 0.00 0.00 0.00 0.00 35.03 32.59 1up3 n LYS 347 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1up3 s ARG 348 N -2.25 3.27 0.20 1.64 0.52 -1.26 -4.81 118.95 116.25 1up3 s ARG 348 Ca 0.59 -0.47 -0.33 0.00 -0.52 0.00 0.00 55.73 55.01 1up3 s ARG 348 Cb -0.49 -3.94 -0.14 0.00 0.52 0.00 0.00 34.95 30.91 1up3 s ARG 348 CO 0.59 -0.91 1.52 -2.30 0.02 0.00 0.00 175.30 174.23 1up3 n PRO 349 N 5.97 2.15 0.00 3.54 -0.02 -1.26 -1.68 135.00 143.70 1up3 n PRO 349 Ca -0.04 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1up3 n PRO 349 Cb 0.48 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1up3 n PRO 349 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1up3 n GLY 350 N 2.92 2.30 3.73 -1.23 0.00 -1.26 -4.68 105.19 106.97 1up3 n GLY 350 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1up3 n GLY 350 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1up3 s GLU 351 N -0.23 4.51 0.47 1.61 2.02 -0.68 -0.49 118.70 125.92 1up3 s GLU 351 Ca 0.00 1.81 -0.23 0.00 0.02 0.00 0.00 54.97 56.57 1up3 s GLU 351 Cb 0.00 -3.27 -0.07 0.00 0.10 0.00 0.00 34.13 30.89 1up3 s GLU 351 CO 0.00 -0.08 1.27 0.45 0.02 0.00 0.00 175.26 176.92 1up3 s SER 352 N 0.25 5.93 0.19 -0.19 0.15 0.18 -4.83 113.70 115.39 1up3 s SER 352 Ca 0.53 2.55 0.26 0.00 0.70 0.00 0.00 55.95 59.99 1up3 s SER 352 Cb -0.31 -2.62 0.77 0.00 -1.71 0.00 0.00 66.02 62.15 1up3 s SER 352 CO 0.35 -1.10 1.73 0.47 1.20 0.00 0.00 173.24 175.89 1up3 n ASP 353 N -0.47 0.78 0.00 5.45 8.00 -1.26 -1.00 116.55 128.04 1up3 n ASP 353 Ca 0.07 0.52 0.00 0.00 0.71 0.00 0.00 54.79 56.09 1up3 n ASP 353 Cb 0.46 -0.68 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 1up3 n ASP 353 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1up3 n GLY 354 N 1.32 0.07 0.17 0.44 0.00 -1.25 -4.60 105.19 101.34 1up3 n GLY 354 Ca 0.05 -1.74 0.02 0.00 0.00 0.00 0.00 46.02 44.35 1up3 n GLY 354 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1up3 h THR 355 N 0.00 1.26 -1.50 2.61 1.35 -1.69 -3.38 112.91 111.56 1up3 h THR 355 Ca 0.00 -1.51 -0.37 0.00 -0.55 0.00 0.00 66.41 63.97 1up3 h THR 355 Cb 0.00 1.83 -0.10 0.00 -1.73 0.00 0.00 68.15 68.14 1up3 h THR 355 CO 0.00 0.42 -0.39 0.00 -0.25 0.00 0.00 175.52 175.31 1up3 n GLY 357 N -0.82 1.01 0.00 0.00 0.00 -1.26 -4.83 105.19 99.29 1up3 n GLY 357 Ca -0.20 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1up3 n GLY 357 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1up3 n ARG 358 N -2.41 0.38 -1.87 1.61 1.74 -0.59 -5.01 116.66 110.51 1up3 n ARG 358 Ca -0.08 -0.54 -0.10 0.00 -0.77 0.00 0.00 57.85 56.35 1up3 n ARG 358 Cb 0.32 -0.60 -0.02 0.00 -1.02 0.00 0.00 32.46 31.15 1up3 n ARG 358 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1up3 n GLY 359 N -0.07 0.39 3.81 -0.13 0.00 -1.04 -5.01 105.19 103.14 1up3 n GLY 359 Ca 0.00 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 1up3 n GLY 359 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1up3 s GLU 360 N -3.92 1.35 0.60 1.61 2.02 -0.81 -4.99 118.70 114.55 1up3 s GLU 360 Ca 0.00 0.29 -0.19 0.00 0.02 0.00 0.00 54.97 55.09 1up3 s GLU 360 Cb 0.00 -1.86 -0.03 0.00 0.10 0.00 0.00 34.13 32.33 1up3 s GLU 360 CO 0.00 -2.05 1.24 -2.14 0.02 0.00 0.00 175.26 172.33 1up3 s PRO 361 N -5.32 2.92 0.56 0.39 0.02 -1.26 -4.00 135.00 128.31 1up3 s PRO 361 Ca 0.63 1.91 -0.19 0.00 0.02 0.00 0.00 61.00 63.38 1up3 s PRO 361 Cb -0.14 -1.95 -0.08 0.00 0.02 0.00 0.00 34.50 32.35 1up3 s PRO 361 CO 0.53 -1.27 0.74 0.94 -0.33 0.00 0.00 177.00 177.60 1up3 n GLN 362 N -1.57 0.73 -1.65 5.54 7.27 -1.26 -3.47 117.38 122.96 1up3 n GLN 362 Ca 0.14 0.28 -0.49 0.00 0.07 0.00 0.00 57.00 57.00 1up3 n GLN 362 Cb 0.49 -1.90 -0.05 0.00 2.41 0.00 0.00 30.24 31.19 1up3 n GLN 362 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1up3 n ALA 363 N -1.56 0.53 0.00 1.69 0.00 -1.26 -1.93 120.51 117.99 1up3 n ALA 363 Ca 0.12 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1up3 n ALA 363 Cb 0.46 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1up3 n ALA 363 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1up3 n GLY 364 N 3.37 1.27 3.71 0.00 0.00 -0.17 -4.92 105.19 108.44 1up3 n GLY 364 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1up3 n GLY 364 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1up3 s ARG 365 N -0.82 4.41 0.15 1.61 6.06 -0.81 -4.65 118.95 124.89 1up3 s ARG 365 Ca 0.00 1.79 -0.30 0.00 -2.50 0.00 0.00 55.73 54.72 1up3 s ARG 365 Cb 0.00 -3.38 -0.07 0.00 0.06 0.00 0.00 34.95 31.56 1up3 s ARG 365 CO 0.00 -0.31 1.21 0.12 -2.50 0.00 0.00 175.30 173.82 1up3 s PHE 366 N 1.28 3.42 -0.24 5.12 5.36 -1.26 -0.64 117.98 131.01 1up3 s PHE 366 Ca 0.59 1.36 0.01 0.00 -0.96 0.00 0.00 56.93 57.93 1up3 s PHE 366 Cb -0.29 -3.44 0.06 0.00 -0.34 0.00 0.00 43.02 39.01 1up3 s PHE 366 CO 0.28 -1.30 -0.04 0.08 -1.46 0.00 0.00 175.22 172.78 1up3 s VAL 367 N 0.32 1.55 0.25 3.12 1.01 0.36 -4.94 120.40 122.07 1up3 s VAL 367 Ca 0.55 -1.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.21 1up3 s VAL 367 Cb -0.32 -1.84 0.22 0.00 0.00 0.00 0.00 36.38 34.44 1up3 s VAL 367 CO 0.34 -0.15 1.79 0.28 0.00 0.00 0.00 175.10 177.36 1up3 h SER 368 N 7.94 0.58 -0.96 3.32 0.02 -1.95 -1.09 113.55 121.40 1up3 h SER 368 Ca -0.17 0.07 0.06 0.00 -0.84 0.00 0.00 61.79 60.91 1up3 h SER 368 Cb 1.07 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 63.51 1up3 h SER 368 CO 0.42 0.30 0.62 -0.61 -1.14 0.00 0.00 176.83 176.43 1up3 h GLN 369 N 0.70 1.08 -0.39 3.45 5.75 -1.95 0.08 115.11 123.83 1up3 h GLN 369 Ca 0.41 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.83 1up3 h GLN 369 Cb 0.47 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 1up3 h GLN 369 CO -0.29 0.72 0.16 1.88 -2.65 0.00 0.00 178.83 178.64 1up3 h TYR 370 N 1.12 0.59 -0.55 3.99 -1.99 -1.49 -0.17 116.97 118.47 1up3 h TYR 370 Ca 0.41 -0.04 -0.02 0.00 2.00 0.00 0.00 58.73 61.08 1up3 h TYR 370 Cb 0.18 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 38.70 1up3 h TYR 370 CO -0.00 0.53 0.28 0.00 -0.00 0.00 0.00 178.16 178.96 1up3 h ALA 371 N 1.01 0.70 -0.50 3.88 0.00 -1.09 -1.62 119.26 121.64 1up3 h ALA 371 Ca 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1up3 h ALA 371 Cb 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1up3 h ALA 371 CO -0.01 0.25 0.26 0.82 0.00 0.00 0.00 179.25 180.56 1up3 h ILE 372 N 0.74 1.18 -0.51 0.00 2.04 -0.83 -1.51 117.51 118.61 1up3 h ILE 372 Ca 0.19 -0.50 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 1up3 h ILE 372 Cb 0.09 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1up3 h ILE 372 CO -0.03 0.20 0.18 0.44 0.00 0.00 0.00 178.15 178.94 1up3 h ASP 373 N 0.66 0.73 -0.67 1.72 3.32 -0.87 0.24 116.42 121.56 1up3 h ASP 373 Ca 0.17 -0.19 0.04 0.00 0.02 0.00 0.00 57.03 57.08 1up3 h ASP 373 Cb 0.09 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.40 1up3 h ASP 373 CO -0.02 0.73 0.39 -0.07 -1.72 0.00 0.00 179.24 178.54 1up3 h LEU 374 N 0.70 0.62 -0.18 1.55 3.38 -1.13 0.16 115.31 120.41 1up3 h LEU 374 Ca 0.17 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 1up3 h LEU 374 Cb 0.24 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1up3 h LEU 374 CO -0.01 0.41 -0.09 0.00 0.09 0.00 0.00 178.44 178.85 1up3 h ALA 375 N 1.32 0.25 -0.69 1.53 0.00 -1.03 -2.29 119.26 118.34 1up3 h ALA 375 Ca 0.28 -0.28 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1up3 h ALA 375 Cb 0.10 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 1up3 h ALA 375 CO -0.14 0.07 0.35 1.25 0.00 0.00 0.00 179.25 180.78 1up3 h HIS 376 N 0.05 0.63 0.00 0.00 -0.00 -0.33 -0.57 115.15 114.93 1up3 h HIS 376 Ca 0.04 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.43 1up3 h HIS 376 Cb 0.57 -0.18 -0.00 0.00 -0.00 0.00 0.00 27.41 27.80 1up3 h HIS 376 CO 0.07 0.24 -0.04 -0.91 -0.00 0.00 0.00 177.93 177.28 1up3 h ASN 377 N 0.60 0.00 -0.15 3.26 2.35 -0.94 -0.35 115.58 120.35 1up3 h ASN 377 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 1up3 h ASN 377 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1up3 h ASN 377 CO -0.25 0.04 0.00 0.00 -1.65 0.00 0.00 177.43 175.57 1up3 n ALA 378 N -2.13 2.53 -0.85 -0.83 0.00 -0.49 -4.82 120.51 113.92 1up3 n ALA 378 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1up3 n ALA 378 Cb 0.25 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1up3 n ALA 378 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1up3 n GLY 379 N 1.00 0.62 0.91 0.00 0.00 -0.14 -5.02 105.19 102.55 1up3 n GLY 379 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1up3 n GLY 379 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26