#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1up2 s ASN 89 N 0.00 5.99 0.06 0.00 3.84 -1.26 -4.88 114.94 118.69 1up2 s ASN 89 Ca 0.00 1.48 0.17 0.00 0.21 0.00 0.00 52.86 54.72 1up2 s ASN 89 Cb 0.00 -2.53 0.72 0.00 -0.55 0.00 0.00 41.25 38.90 1up2 s ASN 89 CO 0.00 -1.60 1.54 -0.81 -2.79 0.00 0.00 177.10 173.44 1up2 n PRO 90 N 8.25 0.05 0.00 0.43 -0.04 -1.26 -2.38 135.00 140.06 1up2 n PRO 90 Ca 0.22 0.28 0.12 0.00 -0.04 0.00 0.00 63.50 64.08 1up2 n PRO 90 Cb 0.46 -1.59 0.13 0.00 -0.04 0.00 0.00 33.50 32.46 1up2 n PRO 90 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1up2 n LEU 91 N -1.68 1.10 -4.80 1.53 4.77 -1.26 -4.90 117.00 111.76 1up2 n LEU 91 Ca 0.03 -0.36 -0.36 0.00 -0.03 0.00 0.00 56.01 55.29 1up2 n LEU 91 Cb 0.19 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1up2 n LEU 91 CO 0.15 0.23 0.56 0.00 -1.33 0.00 0.00 177.39 177.01 1up2 s ALA 92 N -2.75 3.27 0.00 -1.18 0.00 -1.00 -4.39 121.76 115.71 1up2 s ALA 92 Ca 0.15 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.49 1up2 s ALA 92 Cb 0.18 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 20.25 1up2 s ALA 92 CO 0.67 0.23 0.00 0.41 0.00 0.00 0.00 175.76 177.07 1up2 n GLY 93 N 0.49 1.74 3.10 0.00 0.00 -1.26 -5.04 105.19 104.21 1up2 n GLY 93 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1up2 n GLY 93 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1up2 s LYS 94 N -0.62 0.58 0.70 1.61 -2.85 -1.26 -5.12 119.74 112.78 1up2 s LYS 94 Ca 0.00 -0.85 -0.14 0.00 -1.00 0.00 0.00 55.97 53.98 1up2 s LYS 94 Cb 0.00 0.22 0.02 0.00 -2.06 0.00 0.00 37.83 36.01 1up2 s LYS 94 CO 0.00 -0.14 1.13 -1.25 0.10 0.00 0.00 175.35 175.19 1up2 s PRO 95 N -2.85 2.51 0.32 1.78 0.04 -1.26 -4.66 135.00 130.88 1up2 s PRO 95 Ca -0.03 1.43 -0.27 0.00 0.04 0.00 0.00 61.00 62.17 1up2 s PRO 95 Cb 0.00 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 1up2 s PRO 95 CO -0.06 -1.49 1.00 -0.06 0.04 0.00 0.00 177.00 176.44 1up2 s PHE 96 N -2.38 3.60 0.13 0.56 0.08 -1.26 -0.54 117.98 118.17 1up2 s PHE 96 Ca 0.67 1.75 -0.31 0.00 0.12 0.00 0.00 56.93 59.16 1up2 s PHE 96 Cb -0.22 -3.06 -0.08 0.00 -0.57 0.00 0.00 43.02 39.09 1up2 s PHE 96 CO 0.45 -0.14 1.43 -0.47 -0.10 0.00 0.00 175.22 176.39 1up2 s TYR 97 N -1.47 3.20 -0.23 0.36 5.04 0.27 -4.71 117.35 119.80 1up2 s TYR 97 Ca 0.50 0.89 -0.19 0.00 -2.44 0.00 0.00 57.07 55.82 1up2 s TYR 97 Cb -0.23 -3.74 -0.03 0.00 0.35 0.00 0.00 41.96 38.31 1up2 s TYR 97 CO 0.30 -2.61 0.57 0.08 -1.34 0.00 0.00 175.55 172.54 1up2 s VAL 98 N 1.07 5.04 -0.24 3.14 1.01 -1.26 -4.07 120.40 125.08 1up2 s VAL 98 Ca 0.66 1.03 -0.29 0.00 0.00 0.00 0.00 61.98 63.38 1up2 s VAL 98 Cb -0.38 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 1up2 s VAL 98 CO 0.31 0.10 1.49 -0.62 0.00 0.00 0.00 175.10 176.38 1up2 s ASP 99 N 1.36 6.51 0.29 3.32 -1.08 -1.26 -4.90 116.67 120.90 1up2 s ASP 99 Ca 0.25 1.49 0.25 0.00 -0.52 0.00 0.00 52.55 54.02 1up2 s ASP 99 Cb -0.16 -2.54 1.00 0.00 -1.46 0.00 0.00 42.92 39.77 1up2 s ASP 99 CO 0.09 -1.17 1.75 1.55 0.52 0.00 0.00 175.17 177.91 1up2 h PRO 100 N 10.11 0.00 -0.22 4.34 0.13 -1.95 -3.22 132.00 141.19 1up2 h PRO 100 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1up2 h PRO 100 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1up2 h PRO 100 CO 1.01 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.78 1up2 n ALA 101 N -1.81 2.36 -1.18 -0.56 0.00 -1.26 -4.79 120.51 113.27 1up2 n ALA 101 Ca 0.02 -1.57 -0.33 0.00 0.00 0.00 0.00 53.44 51.56 1up2 n ALA 101 Cb 0.26 -0.42 0.12 0.00 0.00 0.00 0.00 19.45 19.41 1up2 n ALA 101 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1up2 s SER 102 N -1.43 3.81 0.38 0.00 1.04 -1.22 -4.82 113.70 111.45 1up2 s SER 102 Ca 0.25 2.33 0.06 0.00 0.48 0.00 0.00 55.95 59.06 1up2 s SER 102 Cb 0.17 -2.58 0.74 0.00 0.10 0.00 0.00 66.02 64.44 1up2 s SER 102 CO 0.10 -2.52 1.98 0.00 0.98 0.00 0.00 173.24 173.78 1up2 h ALA 103 N -0.74 1.56 0.00 5.32 0.00 -1.95 -1.86 119.26 121.58 1up2 h ALA 103 Ca -0.46 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1up2 h ALA 103 Cb 1.29 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1up2 h ALA 103 CO 0.47 0.35 0.00 0.00 0.00 0.00 0.00 179.25 180.08 1up2 n ALA 104 N -2.47 1.48 0.00 0.00 0.00 -1.26 -1.04 120.51 117.22 1up2 n ALA 104 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1up2 n ALA 104 Cb 0.13 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1up2 n ALA 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1up2 n VAL 106 N 0.81 0.00 -0.19 0.00 0.31 -0.70 -1.07 118.33 117.49 1up2 n VAL 106 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1up2 n VAL 106 Cb 0.04 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.99 1up2 n VAL 106 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1up2 h ALA 107 N 0.00 0.70 -0.61 3.52 0.00 -1.36 -1.37 119.26 120.13 1up2 h ALA 107 Ca 0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1up2 h ALA 107 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1up2 h ALA 107 CO 0.00 0.39 0.11 0.00 0.00 0.00 0.00 179.25 179.75 1up2 h ALA 108 N 1.01 0.81 -0.11 0.00 0.00 -1.35 -1.97 119.26 117.65 1up2 h ALA 108 Ca 0.17 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1up2 h ALA 108 Cb 0.32 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1up2 h ALA 108 CO -0.00 0.56 -0.43 0.00 0.00 0.00 0.00 179.25 179.38 1up2 h ARG 109 N 0.92 0.26 0.00 0.00 3.08 -1.79 -3.12 114.38 113.72 1up2 h ARG 109 Ca 0.19 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1up2 h ARG 109 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1up2 h ARG 109 CO 0.01 0.64 0.00 -0.91 -1.07 0.00 0.00 179.97 178.64 1up2 h ASN 110 N 0.22 0.00 -2.67 7.04 2.35 -0.99 -3.46 115.58 118.06 1up2 h ASN 110 Ca 0.02 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.24 1up2 h ASN 110 Cb 0.85 0.00 0.04 0.00 0.05 0.00 0.00 38.32 39.26 1up2 h ASN 110 CO 0.07 0.00 1.00 0.00 -1.65 0.00 0.00 177.43 176.85 1up2 s ALA 111 N -3.18 3.79 -0.26 -0.83 0.00 -0.76 -4.97 121.76 115.55 1up2 s ALA 111 Ca 0.08 1.41 -0.01 0.00 0.00 0.00 0.00 51.96 53.44 1up2 s ALA 111 Cb 0.09 -3.70 0.08 0.00 0.00 0.00 0.00 23.12 19.59 1up2 s ALA 111 CO 0.62 -1.01 0.06 1.21 0.00 0.00 0.00 175.76 176.63 1up2 s ASN 112 N 1.89 3.61 0.88 0.00 2.47 -1.26 -3.14 114.94 119.40 1up2 s ASN 112 Ca 0.75 -1.30 -0.13 0.00 0.42 0.00 0.00 52.86 52.61 1up2 s ASN 112 Cb -0.45 -0.79 0.12 0.00 -1.45 0.00 0.00 41.25 38.69 1up2 s ASN 112 CO 0.33 -0.36 1.17 -2.16 -3.72 0.00 0.00 177.10 172.36 1up2 s PRO 113 N 1.69 1.35 0.31 0.43 0.04 -1.26 -5.08 135.00 132.49 1up2 s PRO 113 Ca 0.04 0.13 -0.29 0.00 0.04 0.00 0.00 61.00 60.93 1up2 s PRO 113 Cb -0.17 -1.88 -0.13 0.00 0.04 0.00 0.00 34.50 32.36 1up2 s PRO 113 CO -0.18 -2.02 1.32 -2.30 0.04 0.00 0.00 177.00 173.86 1up2 n PRO 114 N -3.61 2.09 -3.95 0.56 -0.02 -1.19 -4.97 135.00 123.91 1up2 n PRO 114 Ca 0.08 0.74 -0.35 0.00 -2.02 0.00 0.00 63.50 61.95 1up2 n PRO 114 Cb 0.60 -2.33 -0.14 0.00 -0.02 0.00 0.00 33.50 31.61 1up2 n PRO 114 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1up2 s ASN 115 N -0.15 4.48 0.41 2.55 3.84 -1.26 -5.01 114.94 119.80 1up2 s ASN 115 Ca 0.59 -0.33 0.10 0.00 0.21 0.00 0.00 52.86 53.43 1up2 s ASN 115 Cb -0.59 -1.77 0.88 0.00 -0.55 0.00 0.00 41.25 39.22 1up2 s ASN 115 CO 0.59 -0.00 1.97 0.00 -2.79 0.00 0.00 177.10 176.87 1up2 h ALA 116 N 7.97 1.62 -0.09 1.71 0.00 -1.99 -1.68 119.26 126.79 1up2 h ALA 116 Ca -0.40 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 1up2 h ALA 116 Cb 1.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1up2 h ALA 116 CO 0.60 0.28 -0.27 0.93 0.00 0.00 0.00 179.25 180.79 1up2 h GLU 117 N 0.22 0.35 -0.53 0.00 3.07 -1.95 -2.04 114.58 113.71 1up2 h GLU 117 Ca 0.05 -0.25 -0.06 0.00 -0.50 0.00 0.00 59.36 58.60 1up2 h GLU 117 Cb 0.26 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.19 1up2 h GLU 117 CO 0.01 0.87 0.07 -0.07 -1.40 0.00 0.00 179.01 178.49 1up2 h LEU 118 N -0.11 0.80 -0.41 1.33 3.38 -1.85 -2.54 115.31 115.92 1up2 h LEU 118 Ca -0.01 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1up2 h LEU 118 Cb 0.89 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1up2 h LEU 118 CO 0.06 0.83 0.12 0.74 0.09 0.00 0.00 178.44 180.28 1up2 h THR 119 N 0.80 1.22 -0.27 0.22 2.02 -1.33 -0.02 112.91 115.55 1up2 h THR 119 Ca 0.16 -0.72 0.02 0.00 0.77 0.00 0.00 66.41 66.65 1up2 h THR 119 Cb 0.38 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1up2 h THR 119 CO 0.01 0.25 0.11 -1.28 0.37 0.00 0.00 175.52 174.98 1up2 h SER 120 N 0.51 0.14 -0.13 4.18 0.87 -1.14 -1.94 113.55 116.04 1up2 h SER 120 Ca 0.13 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 1up2 h SER 120 Cb 0.26 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1up2 h SER 120 CO -0.00 0.11 0.03 0.58 -0.53 0.00 0.00 176.83 177.02 1up2 h VAL 121 N 0.24 1.20 -0.10 2.23 2.07 -1.35 -3.01 116.25 117.53 1up2 h VAL 121 Ca 0.11 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 67.03 1up2 h VAL 121 Cb 0.07 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1up2 h VAL 121 CO -0.10 0.19 0.08 0.00 0.02 0.00 0.00 177.57 177.75 1up2 h ALA 122 N 0.82 2.03 -0.18 1.67 0.00 -0.79 -2.14 119.26 120.68 1up2 h ALA 122 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1up2 h ALA 122 Cb 0.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1up2 h ALA 122 CO 0.00 -0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.21 1up2 n ASN 123 N -4.41 1.94 -4.72 0.00 3.02 -0.75 -4.84 115.26 105.50 1up2 n ASN 123 Ca -0.01 -1.74 -0.35 0.00 -0.03 0.00 0.00 54.58 52.45 1up2 n ASN 123 Cb 0.19 -0.11 -0.08 0.00 -0.61 0.00 0.00 39.78 39.17 1up2 n ASN 123 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1up2 s THR 124 N -1.78 5.07 0.22 3.41 2.01 -0.81 -4.97 115.64 118.80 1up2 s THR 124 Ca 0.33 0.06 -0.31 0.00 0.31 0.00 0.00 61.69 62.09 1up2 s THR 124 Cb 0.19 -3.26 -0.10 0.00 0.01 0.00 0.00 72.50 69.33 1up2 s THR 124 CO 0.28 0.50 1.53 -2.16 -0.69 0.00 0.00 174.62 174.08 1up2 s PRO 125 N -0.05 4.21 0.05 4.92 0.04 -1.26 -4.80 135.00 138.12 1up2 s PRO 125 Ca 0.08 2.39 0.01 0.00 0.04 0.00 0.00 61.00 63.52 1up2 s PRO 125 Cb -0.12 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 1up2 s PRO 125 CO 0.00 -0.55 -0.05 -0.65 0.04 0.00 0.00 177.00 175.79 1up2 s GLN 126 N 0.29 0.57 0.55 4.56 -0.21 -1.26 -4.29 119.66 119.87 1up2 s GLN 126 Ca 0.65 -0.96 -0.19 0.00 0.02 0.00 0.00 55.36 54.89 1up2 s GLN 126 Cb -0.44 -0.08 -0.05 0.00 1.00 0.00 0.00 33.01 33.44 1up2 s GLN 126 CO 0.39 -0.02 1.09 -1.54 -2.12 0.00 0.00 175.29 173.09 1up2 s SER 127 N -2.18 5.81 -0.30 5.90 1.04 -0.47 -4.70 113.70 118.79 1up2 s SER 127 Ca -0.03 2.04 -0.08 0.00 0.48 0.00 0.00 55.95 58.36 1up2 s SER 127 Cb -0.03 -2.57 -0.00 0.00 0.10 0.00 0.00 66.02 63.53 1up2 s SER 127 CO -0.03 -1.15 0.12 -0.47 0.98 0.00 0.00 173.24 172.68 1up2 s TYR 128 N -1.99 3.16 -0.08 5.02 5.04 -0.16 -4.86 117.35 123.48 1up2 s TYR 128 Ca 0.69 -0.71 -0.18 0.00 -2.44 0.00 0.00 57.07 54.43 1up2 s TYR 128 Cb -0.20 -2.31 -0.05 0.00 0.35 0.00 0.00 41.96 39.75 1up2 s TYR 128 CO 0.28 -0.49 0.49 -1.58 -1.34 0.00 0.00 175.55 172.91 1up2 s TRP 129 N 1.57 3.57 -0.03 4.97 0.52 -1.26 -0.56 118.94 127.72 1up2 s TRP 129 Ca 0.04 0.97 0.07 0.00 0.02 0.00 0.00 56.10 57.19 1up2 s TRP 129 Cb -0.17 -2.53 -0.02 0.00 -1.15 0.00 0.00 33.47 29.60 1up2 s TRP 129 CO 0.05 0.26 -0.24 -0.51 0.02 0.00 0.00 176.95 176.53 1up2 s LEU 130 N 0.25 2.18 0.00 2.99 1.43 0.78 -4.94 118.68 121.38 1up2 s LEU 130 Ca 0.27 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1up2 s LEU 130 Cb -0.16 -1.39 0.00 0.00 0.03 0.00 0.00 46.19 44.68 1up2 s LEU 130 CO 0.12 0.31 0.00 -0.90 0.23 0.00 0.00 176.35 176.11 1up2 n ASP 131 N 2.51 0.00 0.06 2.29 5.68 -1.26 -0.98 116.55 124.85 1up2 n ASP 131 Ca -0.16 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.20 1up2 n ASP 131 Cb 0.51 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.82 1up2 n ASP 131 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1up2 n GLN 132 N 0.00 0.07 0.14 0.11 0.00 -1.26 -1.59 117.38 114.84 1up2 n GLN 132 Ca 0.00 0.41 0.11 0.00 0.00 0.00 0.00 57.00 57.52 1up2 n GLN 132 Cb 0.00 -1.66 0.51 0.00 0.00 0.00 0.00 30.24 29.09 1up2 n GLN 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1up2 n ALA 133 N -1.61 1.39 -3.75 2.61 0.00 -1.26 -4.15 120.51 113.73 1up2 n ALA 133 Ca 0.02 0.13 -0.36 0.00 0.00 0.00 0.00 53.44 53.22 1up2 n ALA 133 Cb 0.13 -1.34 -0.11 0.00 0.00 0.00 0.00 19.45 18.13 1up2 n ALA 133 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1up2 s PHE 134 N -3.40 3.46 0.75 0.00 0.40 -0.62 -5.10 117.98 113.48 1up2 s PHE 134 Ca 0.01 -2.64 -0.11 0.00 -0.60 0.00 0.00 56.93 53.60 1up2 s PHE 134 Cb 0.08 -3.19 0.04 0.00 0.51 0.00 0.00 43.02 40.46 1up2 s PHE 134 CO 0.30 -0.88 1.09 -1.25 0.70 0.00 0.00 175.22 175.17 1up2 s PRO 135 N 0.35 2.41 0.41 0.24 0.04 -1.26 -4.60 135.00 132.59 1up2 s PRO 135 Ca 0.14 1.14 0.19 0.00 0.04 0.00 0.00 61.00 62.51 1up2 s PRO 135 Cb -0.21 -1.92 1.12 0.00 0.04 0.00 0.00 34.50 33.53 1up2 s PRO 135 CO -0.04 -1.52 1.79 -1.35 0.04 0.00 0.00 177.00 175.92 1up2 h PRO 136 N -0.99 0.37 0.00 0.56 0.11 -1.90 -0.73 132.00 129.41 1up2 h PRO 136 Ca -0.44 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1up2 h PRO 136 Cb 1.23 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1up2 h PRO 136 CO 0.52 0.24 -0.05 0.00 -0.21 0.00 0.00 178.00 178.51 1up2 h ALA 137 N 1.61 1.79 0.00 -0.75 0.00 -1.93 -3.31 119.26 116.68 1up2 h ALA 137 Ca 0.57 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1up2 h ALA 137 Cb 1.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1up2 h ALA 137 CO -0.26 0.06 -0.05 0.25 0.00 0.00 0.00 179.25 179.25 1up2 n THR 138 N -4.30 0.00 0.24 0.00 -2.24 -0.57 -4.82 114.28 102.59 1up2 n THR 138 Ca -0.03 -0.27 0.08 0.00 -2.27 0.00 0.00 64.05 61.56 1up2 n THR 138 Cb 0.13 0.94 0.58 0.00 -2.10 0.00 0.00 70.33 69.88 1up2 n THR 138 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1up2 h VAL 139 N 0.00 0.96 -0.40 2.28 3.04 -1.26 -2.39 116.25 118.48 1up2 h VAL 139 Ca 0.00 -0.59 0.08 0.00 -1.01 0.00 0.00 66.70 65.17 1up2 h VAL 139 Cb 0.00 1.33 -0.07 0.00 -2.01 0.00 0.00 31.29 30.55 1up2 h VAL 139 CO 0.00 0.16 -0.02 1.23 -1.01 0.00 0.00 177.57 177.93 1up2 h GLY 140 N 0.61 0.38 1.04 3.17 0.00 -1.78 0.12 103.07 106.61 1up2 h GLY 140 Ca -0.00 0.06 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 1up2 h GLY 140 CO 0.02 -0.11 0.21 -1.33 0.00 0.00 0.00 176.54 175.33 1up2 h GLY 141 N 0.09 1.14 0.85 4.60 0.00 -1.75 0.31 103.07 108.31 1up2 h GLY 141 Ca 0.20 -0.68 0.02 0.00 0.00 0.00 0.00 47.33 46.87 1up2 h GLY 141 CO -0.35 0.64 0.16 -0.84 0.00 0.00 0.00 176.54 176.15 1up2 h THR 142 N 1.00 0.99 -0.15 4.70 2.02 -1.28 -0.49 112.91 119.70 1up2 h THR 142 Ca 0.22 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 1up2 h THR 142 Cb 0.30 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1up2 h THR 142 CO -0.01 0.06 0.06 0.58 0.37 0.00 0.00 175.52 176.58 1up2 h VAL 143 N 0.33 1.16 -0.99 3.16 2.07 -0.59 -2.29 116.25 119.10 1up2 h VAL 143 Ca 0.13 -0.48 0.07 0.00 0.82 0.00 0.00 66.70 67.24 1up2 h VAL 143 Cb 0.05 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 1up2 h VAL 143 CO -0.09 0.15 0.64 0.00 0.02 0.00 0.00 177.57 178.29 1up2 h ALA 144 N 0.89 1.43 -0.34 1.67 0.00 -0.76 -1.08 119.26 121.08 1up2 h ALA 144 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1up2 h ALA 144 Cb 0.18 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1up2 h ALA 144 CO -0.00 0.41 0.21 -0.09 0.00 0.00 0.00 179.25 179.78 1up2 h ARG 145 N 1.14 0.45 -0.12 0.00 2.43 -0.93 -0.15 114.38 117.20 1up2 h ARG 145 Ca 0.43 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.41 1up2 h ARG 145 Cb 0.20 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1up2 h ARG 145 CO -0.18 0.32 -0.53 -0.92 -1.51 0.00 0.00 179.97 177.16 1up2 h TYR 146 N 0.44 0.76 -0.05 2.20 3.20 -0.81 -0.35 116.97 122.37 1up2 h TYR 146 Ca 0.12 -0.33 -0.13 0.00 3.14 0.00 0.00 58.73 61.53 1up2 h TYR 146 Cb -0.02 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 1up2 h TYR 146 CO -0.05 1.11 -0.58 1.79 -1.64 0.00 0.00 178.16 178.80 1up2 h THR 147 N 0.19 1.39 -0.40 1.81 1.35 -1.23 -0.61 112.91 115.41 1up2 h THR 147 Ca -0.03 -1.95 -0.06 0.00 -0.55 0.00 0.00 66.41 63.82 1up2 h THR 147 Cb 1.17 2.00 -0.01 0.00 -1.73 0.00 0.00 68.15 69.57 1up2 h THR 147 CO 0.11 0.57 0.01 1.23 -0.25 0.00 0.00 175.52 177.19 1up2 h GLY 148 N 1.55 0.76 1.11 5.82 0.00 -0.98 -1.50 103.07 109.84 1up2 h GLY 148 Ca -0.00 -0.56 -0.06 0.00 0.00 0.00 0.00 47.33 46.71 1up2 h GLY 148 CO 0.08 0.51 0.22 0.00 0.00 0.00 0.00 176.54 177.35 1up2 h ALA 149 N 0.89 1.02 -0.64 3.60 0.00 -0.81 -1.16 119.26 122.17 1up2 h ALA 149 Ca 0.12 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1up2 h ALA 149 Cb 0.47 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1up2 h ALA 149 CO 0.02 0.65 0.18 0.00 0.00 0.00 0.00 179.25 180.11 1up2 h ALA 150 N 1.16 0.84 -0.78 0.00 0.00 -0.99 -2.04 119.26 117.45 1up2 h ALA 150 Ca 0.23 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1up2 h ALA 150 Cb 0.31 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1up2 h ALA 150 CO -0.01 0.53 0.32 0.37 0.00 0.00 0.00 179.25 180.46 1up2 h GLN 151 N 0.93 1.15 0.00 0.00 4.15 -1.09 -0.61 115.11 119.64 1up2 h GLN 151 Ca 0.20 -0.20 -0.02 0.00 0.77 0.00 0.00 58.65 59.41 1up2 h GLN 151 Cb 0.32 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.81 1up2 h GLN 151 CO -0.00 0.93 -0.07 0.00 -1.93 0.00 0.00 178.83 177.75 1up2 h ALA 152 N 1.22 1.27 -0.04 3.38 0.00 -0.89 -0.93 119.26 123.26 1up2 h ALA 152 Ca 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1up2 h ALA 152 Cb 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1up2 h ALA 152 CO -0.02 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.32 1up2 n ALA 153 N -2.25 2.53 -3.12 0.00 0.00 -0.59 -4.96 120.51 112.14 1up2 n ALA 153 Ca -0.02 -0.53 -0.19 0.00 0.00 0.00 0.00 53.44 52.70 1up2 n ALA 153 Cb 0.19 -1.05 0.05 0.00 0.00 0.00 0.00 19.45 18.64 1up2 n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1up2 n GLY 154 N 1.23 -0.30 3.20 0.00 0.00 -0.35 -5.00 105.19 103.97 1up2 n GLY 154 Ca 0.17 0.02 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 1up2 n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1up2 s ALA 155 N -3.16 1.18 -0.31 4.61 0.00 -0.34 -4.32 121.76 119.42 1up2 s ALA 155 Ca 0.35 -1.40 -0.16 0.00 0.00 0.00 0.00 51.96 50.75 1up2 s ALA 155 Cb -0.16 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 1up2 s ALA 155 CO 0.44 -0.17 0.42 1.41 0.00 0.00 0.00 175.76 177.86 1up2 s MET 156 N -3.75 3.78 0.34 0.00 1.75 0.30 -3.95 119.30 117.77 1up2 s MET 156 Ca 0.14 -0.13 -0.26 0.00 -1.25 0.00 0.00 55.69 54.19 1up2 s MET 156 Cb 0.04 -3.74 -0.10 0.00 2.84 0.00 0.00 34.83 33.87 1up2 s MET 156 CO -0.02 -0.46 0.98 -1.25 -0.65 0.00 0.00 175.02 173.61 1up2 s PRO 157 N 2.17 4.48 -0.15 4.11 0.04 -1.26 -0.57 135.00 143.81 1up2 s PRO 157 Ca 0.16 1.39 0.01 0.00 0.04 0.00 0.00 61.00 62.59 1up2 s PRO 157 Cb -0.16 -2.74 -0.00 0.00 0.04 0.00 0.00 34.50 31.64 1up2 s PRO 157 CO 0.11 0.17 -0.16 0.08 0.04 0.00 0.00 177.00 177.24 1up2 s VAL 158 N -1.62 2.57 -0.02 -0.36 1.01 -1.26 -0.88 120.40 119.84 1up2 s VAL 158 Ca 0.52 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.77 1up2 s VAL 158 Cb -0.20 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 1up2 s VAL 158 CO 0.25 0.52 -0.24 -0.76 0.00 0.00 0.00 175.10 174.87 1up2 s LEU 159 N 0.81 2.16 -0.18 3.92 1.02 -0.14 -0.99 118.68 125.29 1up2 s LEU 159 Ca -0.06 -0.44 -0.02 0.00 0.02 0.00 0.00 54.13 53.64 1up2 s LEU 159 Cb -0.15 -1.37 -0.01 0.00 0.02 0.00 0.00 46.19 44.68 1up2 s LEU 159 CO -0.00 0.32 -0.10 -0.89 0.02 0.00 0.00 176.35 175.70 1up2 s THR 160 N -0.64 3.09 -0.28 5.49 2.01 0.27 -0.71 115.64 124.87 1up2 s THR 160 Ca 0.10 -0.61 -0.18 0.00 0.31 0.00 0.00 61.69 61.31 1up2 s THR 160 Cb -0.10 -2.35 -0.02 0.00 0.01 0.00 0.00 72.50 70.03 1up2 s THR 160 CO -0.01 0.48 0.50 -0.76 -0.69 0.00 0.00 174.62 174.15 1up2 s LEU 161 N 0.96 4.12 -0.38 4.42 1.43 -0.23 -0.15 118.68 128.84 1up2 s LEU 161 Ca -0.01 0.36 0.12 0.00 -1.03 0.00 0.00 54.13 53.57 1up2 s LEU 161 Cb -0.15 -2.62 0.37 0.00 0.03 0.00 0.00 46.19 43.82 1up2 s LEU 161 CO -0.01 -0.33 0.78 0.00 0.23 0.00 0.00 176.35 177.03 1up2 n TYR 162 N 5.58 0.65 -0.63 0.29 9.36 -0.15 -0.65 117.16 131.60 1up2 n TYR 162 Ca -0.05 -3.68 0.03 0.00 3.32 0.00 0.00 57.90 57.53 1up2 n TYR 162 Cb 0.50 -0.42 0.05 0.00 -0.63 0.00 0.00 39.34 38.84 1up2 n TYR 162 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1up2 n GLY 163 N 0.18 2.71 3.77 2.98 0.00 -1.26 -4.46 105.19 109.12 1up2 n GLY 163 Ca 0.23 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1up2 n GLY 163 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1up2 s ILE 164 N -1.42 2.21 0.50 -0.61 1.10 -1.26 -0.77 121.20 120.96 1up2 s ILE 164 Ca 0.10 0.21 -0.22 0.00 -0.51 0.00 0.00 60.65 60.23 1up2 s ILE 164 Cb 0.09 -3.13 -0.07 0.00 0.15 0.00 0.00 42.46 39.50 1up2 s ILE 164 CO 0.01 0.05 1.19 -2.65 -2.11 0.00 0.00 174.94 171.43 1up2 n PRO 165 N 0.38 1.53 -3.48 3.50 -0.02 -1.25 -1.92 135.00 133.74 1up2 n PRO 165 Ca 0.02 0.56 -0.24 0.00 -2.02 0.00 0.00 63.50 61.81 1up2 n PRO 165 Cb 0.40 -2.35 0.06 0.00 -0.02 0.00 0.00 33.50 31.59 1up2 n PRO 165 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1up2 n HIS 166 N -0.87 -2.53 -1.67 6.00 8.25 -1.26 -4.91 115.22 118.23 1up2 n HIS 166 Ca 0.10 0.85 -0.43 0.00 -0.26 0.00 0.00 57.72 57.97 1up2 n HIS 166 Cb 0.43 -4.68 -0.01 0.00 1.12 0.00 0.00 29.99 26.85 1up2 n HIS 166 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1up2 n ARG 167 N -4.66 1.96 -1.44 -0.41 0.63 -0.81 -1.41 116.66 110.51 1up2 n ARG 167 Ca -0.02 0.69 -0.16 0.00 -0.92 0.00 0.00 57.85 57.44 1up2 n ARG 167 Cb 0.57 -2.25 -0.07 0.00 0.45 0.00 0.00 32.46 31.16 1up2 n ARG 167 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1up2 n ASP 168 N 1.20 -4.45 -3.45 6.15 2.03 -1.26 -2.48 116.55 114.29 1up2 n ASP 168 Ca 0.07 0.39 -0.25 0.00 0.52 0.00 0.00 54.79 55.52 1up2 n ASP 168 Cb 0.34 -3.93 0.01 0.00 -0.72 0.00 0.00 41.12 36.82 1up2 n ASP 168 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1up2 n GLY 170 N -1.38 0.84 0.00 0.00 0.00 -1.04 -5.02 105.19 98.59 1up2 n GLY 170 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1up2 n GLY 170 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1up2 n SER 171 N 0.26 0.00 0.16 1.61 2.88 -0.52 -4.71 113.62 113.30 1up2 n SER 171 Ca -0.06 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.61 1up2 n SER 171 Cb 0.27 0.00 0.68 0.00 -0.75 0.00 0.00 64.21 64.41 1up2 n SER 171 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1up2 h TYR 172 N 0.00 0.00 -0.75 0.66 0.05 -1.91 -2.05 116.97 112.97 1up2 h TYR 172 Ca 0.00 0.00 -0.51 0.00 0.05 0.00 0.00 58.73 58.27 1up2 h TYR 172 Cb 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 36.73 37.43 1up2 h TYR 172 CO 0.00 0.00 -0.08 0.00 -1.05 0.00 0.00 178.16 177.03 1up2 n ALA 173 N -2.56 5.32 -1.68 3.88 0.00 -1.26 -4.38 120.51 119.83 1up2 n ALA 173 Ca 0.02 -3.53 -0.39 0.00 0.00 0.00 0.00 53.44 49.54 1up2 n ALA 173 Cb 0.31 -0.91 0.04 0.00 0.00 0.00 0.00 19.45 18.89 1up2 n ALA 173 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1up2 n SER 174 N -0.88 1.79 0.00 0.00 3.41 -0.77 -4.45 113.62 112.72 1up2 n SER 174 Ca 0.48 0.92 0.00 0.00 -0.26 0.00 0.00 58.87 60.02 1up2 n SER 174 Cb 0.90 -1.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 1up2 n SER 174 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1up2 n GLY 175 N 1.01 -0.30 0.56 5.00 0.00 -1.24 -5.01 105.19 105.21 1up2 n GLY 175 Ca 0.12 -0.50 0.07 0.00 0.00 0.00 0.00 46.02 45.70 1up2 n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1up2 n GLY 176 N 0.00 -1.96 3.78 -0.02 0.00 -1.26 -2.76 105.19 102.97 1up2 n GLY 176 Ca 0.00 -1.36 -0.32 0.00 0.00 0.00 0.00 46.02 44.33 1up2 n GLY 176 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1up2 s PHE 177 N -2.11 2.69 0.14 1.61 0.08 0.05 -4.85 117.98 115.60 1up2 s PHE 177 Ca 0.00 1.54 -0.09 0.00 0.12 0.00 0.00 56.93 58.49 1up2 s PHE 177 Cb 0.00 -3.09 -0.03 0.00 -0.57 0.00 0.00 43.02 39.33 1up2 s PHE 177 CO 0.00 -1.61 1.44 0.00 -0.10 0.00 0.00 175.22 174.95 1up2 h ALA 178 N -0.31 0.54 -2.33 5.36 0.00 -1.92 -3.34 119.26 117.26 1up2 h ALA 178 Ca -0.46 -0.51 -0.28 0.00 0.00 0.00 0.00 54.91 53.67 1up2 h ALA 178 Cb 1.24 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.79 1up2 h ALA 178 CO 0.54 0.68 -0.65 0.95 0.00 0.00 0.00 179.25 180.77 1up2 s THR 179 N -4.14 0.52 0.29 0.00 -4.23 -1.26 -4.84 115.64 101.98 1up2 s THR 179 Ca -0.10 -1.97 0.01 0.00 -1.18 0.00 0.00 61.69 58.45 1up2 s THR 179 Cb 0.11 -2.20 0.12 0.00 1.34 0.00 0.00 72.50 71.86 1up2 s THR 179 CO 0.88 -0.38 1.79 1.23 -0.54 0.00 0.00 174.62 177.60 1up2 h GLY 180 N 2.68 0.70 1.00 3.99 0.00 -1.99 -1.34 103.07 108.10 1up2 h GLY 180 Ca -0.37 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.50 1up2 h GLY 180 CO 0.61 0.43 0.35 -0.84 0.00 0.00 0.00 176.54 177.10 1up2 h THR 181 N 0.60 1.16 -0.28 4.70 2.02 -1.99 -1.09 112.91 118.03 1up2 h THR 181 Ca 0.12 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1up2 h THR 181 Cb 0.46 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1up2 h THR 181 CO 0.02 0.16 0.15 0.44 0.37 0.00 0.00 175.52 176.66 1up2 h ASP 182 N 0.75 0.36 -0.61 4.18 3.32 -1.87 -2.11 116.42 120.43 1up2 h ASP 182 Ca 0.20 -0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.19 1up2 h ASP 182 Cb -0.05 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 1up2 h ASP 182 CO -0.04 0.36 0.36 0.22 -1.72 0.00 0.00 179.24 178.42 1up2 h TYR 183 N 0.33 0.67 -0.68 4.55 3.20 -0.94 -0.72 116.97 123.37 1up2 h TYR 183 Ca 0.10 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 1up2 h TYR 183 Cb 0.09 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 1up2 h TYR 183 CO -0.03 0.37 0.27 0.00 -1.64 0.00 0.00 178.16 177.12 1up2 h ARG 184 N 0.70 1.01 -0.31 1.82 3.08 -1.02 0.04 114.38 119.71 1up2 h ARG 184 Ca 0.26 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 60.05 1up2 h ARG 184 Cb 0.07 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1up2 h ARG 184 CO -0.13 0.82 -0.17 0.78 -1.07 0.00 0.00 179.97 180.20 1up2 h GLY 185 N 1.06 0.60 0.83 0.04 0.00 -0.71 -1.39 103.07 103.50 1up2 h GLY 185 Ca 0.23 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1up2 h GLY 185 CO -0.02 0.41 0.03 -0.25 0.00 0.00 0.00 176.54 176.71 1up2 h TRP 186 N 0.50 0.36 -0.58 5.60 7.01 -0.49 -1.94 115.95 126.40 1up2 h TRP 186 Ca 0.08 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.03 1up2 h TRP 186 Cb 0.59 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.52 1up2 h TRP 186 CO 0.02 0.49 0.38 0.82 -2.79 0.00 0.00 178.44 177.36 1up2 h ILE 187 N 0.13 1.16 -0.67 2.65 1.08 -0.79 -0.39 117.51 120.67 1up2 h ILE 187 Ca 0.06 -0.30 0.09 0.00 -0.39 0.00 0.00 64.86 64.32 1up2 h ILE 187 Cb 0.33 0.31 -0.07 0.00 -3.07 0.00 0.00 36.82 34.32 1up2 h ILE 187 CO 0.01 0.15 0.32 0.44 -0.69 0.00 0.00 178.15 178.38 1up2 h ASP 188 N 0.79 0.40 -0.48 1.72 3.32 -1.10 -0.62 116.42 120.46 1up2 h ASP 188 Ca 0.21 0.06 -0.11 0.00 0.02 0.00 0.00 57.03 57.22 1up2 h ASP 188 Cb -0.07 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1up2 h ASP 188 CO -0.04 0.23 -0.12 0.00 -1.72 0.00 0.00 179.24 177.59 1up2 h ALA 189 N 1.41 0.66 -0.53 3.45 0.00 -0.83 -1.22 119.26 122.21 1up2 h ALA 189 Ca 0.33 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1up2 h ALA 189 Cb 0.35 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1up2 h ALA 189 CO -0.27 0.57 0.29 0.28 0.00 0.00 0.00 179.25 180.13 1up2 h VAL 190 N 0.78 1.00 -0.75 0.00 2.07 -0.66 -1.70 116.25 116.98 1up2 h VAL 190 Ca 0.12 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 1up2 h VAL 190 Cb 0.68 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1up2 h VAL 190 CO 0.05 0.10 0.22 0.00 0.02 0.00 0.00 177.57 177.96 1up2 h ALA 191 N 1.27 0.98 -0.80 1.67 0.00 -0.90 -0.53 119.26 120.94 1up2 h ALA 191 Ca 0.23 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1up2 h ALA 191 Cb 0.10 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1up2 h ALA 191 CO -0.14 0.67 0.51 1.03 0.00 0.00 0.00 179.25 181.33 1up2 h SER 192 N 1.11 0.84 0.55 0.00 0.87 -1.01 -1.79 113.55 114.13 1up2 h SER 192 Ca 0.24 -0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.69 1up2 h SER 192 Cb 0.32 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 1up2 h SER 192 CO -0.01 0.57 -0.54 1.23 -0.53 0.00 0.00 176.83 177.56 1up2 h GLY 193 N 0.98 0.00 1.04 5.77 0.00 -0.76 -3.15 103.07 106.95 1up2 h GLY 193 Ca 0.33 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.57 1up2 h GLY 193 CO -0.12 0.00 0.04 1.41 0.00 0.00 0.00 176.54 177.86 1up2 h LEU 194 N 0.00 0.94 0.00 3.11 3.38 -0.55 -3.25 115.31 118.94 1up2 h LEU 194 Ca -0.01 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1up2 h LEU 194 Cb 0.96 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1up2 h LEU 194 CO 0.07 0.99 0.00 0.61 0.09 0.00 0.00 178.44 180.20 1up2 n GLY 195 N -0.46 3.64 0.58 0.83 0.00 -0.72 -0.71 105.19 108.35 1up2 n GLY 195 Ca 0.02 0.22 0.05 0.00 0.00 0.00 0.00 46.02 46.32 1up2 n GLY 195 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1up2 n SER 196 N 6.97 2.27 -4.84 1.61 7.64 -1.26 -4.23 113.62 121.79 1up2 n SER 196 Ca 0.00 -3.55 -0.33 0.00 1.01 0.00 0.00 58.87 56.00 1up2 n SER 196 Cb 0.00 -0.52 -0.07 0.00 -1.01 0.00 0.00 64.21 62.61 1up2 n SER 196 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1up2 s SER 197 N -2.86 6.85 0.27 6.43 1.04 0.12 -4.55 113.70 121.00 1up2 s SER 197 Ca 0.38 1.47 -0.30 0.00 0.48 0.00 0.00 55.95 57.98 1up2 s SER 197 Cb 0.35 -2.45 -0.10 0.00 0.10 0.00 0.00 66.02 63.92 1up2 s SER 197 CO -0.01 -0.27 1.43 -2.84 0.98 0.00 0.00 173.24 172.53 1up2 s PRO 198 N -3.05 4.27 -0.06 4.02 0.02 -1.26 -4.19 135.00 134.74 1up2 s PRO 198 Ca 0.57 2.31 -0.30 0.00 0.02 0.00 0.00 61.00 63.61 1up2 s PRO 198 Cb -0.10 -3.09 0.10 0.00 0.02 0.00 0.00 34.50 31.43 1up2 s PRO 198 CO 0.16 -0.40 0.82 0.00 -0.33 0.00 0.00 177.00 177.25 1up2 s ALA 199 N -0.25 -1.82 -0.16 -1.55 0.00 -0.91 -4.60 121.76 112.48 1up2 s ALA 199 Ca 0.57 1.29 -0.01 0.00 0.00 0.00 0.00 51.96 53.81 1up2 s ALA 199 Cb -0.42 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 1up2 s ALA 199 CO 0.46 -0.44 -0.12 0.99 0.00 0.00 0.00 175.76 176.65 1up2 s THR 200 N -1.73 2.98 -0.17 0.00 2.01 -0.06 -0.27 115.64 118.39 1up2 s THR 200 Ca -0.04 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.31 1up2 s THR 200 Cb -0.00 -2.27 0.01 0.00 0.01 0.00 0.00 72.50 70.24 1up2 s THR 200 CO 0.01 0.50 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.63 1up2 s ILE 201 N 0.74 2.23 -0.40 1.82 -1.09 0.30 -0.96 121.20 123.84 1up2 s ILE 201 Ca -0.05 -0.90 -0.18 0.00 -2.23 0.00 0.00 60.65 57.29 1up2 s ILE 201 Cb -0.15 -1.93 0.01 0.00 -1.58 0.00 0.00 42.46 38.81 1up2 s ILE 201 CO 0.01 0.53 0.47 -0.63 -1.23 0.00 0.00 174.94 174.09 1up2 s ILE 202 N 1.12 5.05 -0.51 2.92 -1.09 0.11 -0.62 121.20 128.18 1up2 s ILE 202 Ca 0.01 -0.08 -0.21 0.00 -2.23 0.00 0.00 60.65 58.13 1up2 s ILE 202 Cb -0.14 -4.01 0.05 0.00 -1.58 0.00 0.00 42.46 36.78 1up2 s ILE 202 CO -0.08 -0.35 0.76 -0.69 -1.23 0.00 0.00 174.94 173.36 1up2 s VAL 203 N 2.26 4.67 -0.65 2.92 1.01 0.18 -1.07 120.40 129.71 1up2 s VAL 203 Ca 0.15 -0.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.98 1up2 s VAL 203 Cb -0.16 -4.39 0.01 0.00 0.00 0.00 0.00 36.38 31.84 1up2 s VAL 203 CO 0.14 -0.90 0.66 -0.62 0.00 0.00 0.00 175.10 174.38 1up2 n GLU 204 N 6.72 -1.67 -1.58 2.72 -0.58 0.17 -1.38 120.64 125.04 1up2 n GLU 204 Ca -0.02 1.57 -0.59 0.00 -0.42 0.00 0.00 57.16 57.70 1up2 n GLU 204 Cb 0.47 -5.09 -0.08 0.00 -0.57 0.00 0.00 31.44 26.17 1up2 n GLU 204 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1up2 n PRO 205 N -1.39 0.38 0.00 3.49 -0.02 -1.26 -1.74 135.00 134.46 1up2 n PRO 205 Ca -0.01 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1up2 n PRO 205 Cb 0.53 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 1up2 n PRO 205 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1up2 n ASP 206 N 2.54 0.00 0.11 2.55 8.00 -1.26 -4.91 116.55 123.58 1up2 n ASP 206 Ca 0.22 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.59 1up2 n ASP 206 Cb 0.09 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.13 1up2 n ASP 206 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1up2 h ALA 207 N 0.00 -0.29 -0.29 2.24 0.00 -1.65 -2.54 119.26 116.72 1up2 h ALA 207 Ca 0.00 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1up2 h ALA 207 Cb 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1up2 h ALA 207 CO 0.00 -0.69 -0.39 -0.07 0.00 0.00 0.00 179.25 178.10 1up2 h LEU 208 N -0.33 0.74 -1.41 0.00 3.38 -1.79 -2.93 115.31 112.98 1up2 h LEU 208 Ca 0.01 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1up2 h LEU 208 Cb 0.32 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1up2 h LEU 208 CO -0.05 1.05 0.00 0.00 0.09 0.00 0.00 178.44 179.53 1up2 n ALA 209 N -2.52 2.18 0.00 1.53 0.00 -0.95 -4.74 120.51 116.01 1up2 n ALA 209 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1up2 n ALA 209 Cb 0.53 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1up2 n ALA 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1up2 n ALA 211 N 0.32 0.00 0.38 0.00 0.00 -1.11 -4.82 120.51 115.28 1up2 n ALA 211 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1up2 n ALA 211 Cb 0.27 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.95 1up2 n ALA 211 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1up2 n ASP 212 N 0.00 0.00 0.11 0.00 8.00 -1.26 -1.41 116.55 121.99 1up2 n ASP 212 Ca 0.00 0.47 0.11 0.00 0.71 0.00 0.00 54.79 56.08 1up2 n ASP 212 Cb 0.00 -0.48 0.47 0.00 -0.02 0.00 0.00 41.12 41.08 1up2 n ASP 212 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1up2 s LEU 214 N -4.29 3.96 0.92 0.00 1.43 -0.50 -5.09 118.68 115.11 1up2 s LEU 214 Ca 0.05 0.69 -0.10 0.00 -1.03 0.00 0.00 54.13 53.74 1up2 s LEU 214 Cb 0.09 -3.55 0.15 0.00 0.03 0.00 0.00 46.19 42.92 1up2 s LEU 214 CO 0.38 -0.30 1.13 -0.94 0.23 0.00 0.00 176.35 176.85 1up2 s SER 215 N -3.60 2.87 0.27 2.29 1.04 -1.26 -4.67 113.70 110.65 1up2 s SER 215 Ca 0.44 2.11 0.01 0.00 0.48 0.00 0.00 55.95 58.98 1up2 s SER 215 Cb -0.10 -2.54 0.61 0.00 0.10 0.00 0.00 66.02 64.08 1up2 s SER 215 CO 0.35 -3.12 1.73 -0.65 0.98 0.00 0.00 173.24 172.53 1up2 h PRO 216 N -1.88 0.50 -0.27 4.02 0.11 -1.96 0.13 132.00 132.66 1up2 h PRO 216 Ca -0.45 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 1up2 h PRO 216 Cb 1.27 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1up2 h PRO 216 CO 0.43 0.33 -0.14 -0.44 -0.21 0.00 0.00 178.00 177.98 1up2 h ASP 217 N 0.52 0.58 0.18 -2.05 3.32 -2.00 -1.54 116.42 115.43 1up2 h ASP 217 Ca 0.50 -0.41 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 1up2 h ASP 217 Cb 0.82 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1up2 h ASP 217 CO -0.43 0.86 -0.32 1.56 -1.72 0.00 0.00 179.24 179.19 1up2 h GLN 218 N 0.30 0.22 -0.52 3.56 4.20 -1.80 -1.41 115.11 119.66 1up2 h GLN 218 Ca 0.06 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 1up2 h GLN 218 Cb 0.65 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 1up2 h GLN 218 CO 0.04 0.53 0.00 -0.09 -0.67 0.00 0.00 178.83 178.64 1up2 h ARG 219 N 0.20 0.92 -0.53 1.46 2.43 -0.69 -0.80 114.38 117.36 1up2 h ARG 219 Ca 0.03 -0.29 -0.06 0.00 -0.81 0.00 0.00 59.98 58.84 1up2 h ARG 219 Cb 0.67 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 1up2 h ARG 219 CO 0.05 0.94 0.08 0.37 -1.51 0.00 0.00 179.97 179.90 1up2 h GLN 220 N 0.79 0.88 -0.68 0.20 5.75 -1.09 -0.62 115.11 120.34 1up2 h GLN 220 Ca 0.15 -0.24 0.07 0.00 -0.15 0.00 0.00 58.65 58.48 1up2 h GLN 220 Cb 0.52 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 28.91 1up2 h GLN 220 CO 0.03 0.86 0.36 1.49 -2.65 0.00 0.00 178.83 178.92 1up2 h GLU 221 N 0.77 0.63 -0.27 1.69 4.81 -1.11 -0.36 114.58 120.73 1up2 h GLU 221 Ca 0.16 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1up2 h GLU 221 Cb 0.41 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1up2 h GLU 221 CO 0.01 0.42 0.13 -0.09 -0.73 0.00 0.00 179.01 178.74 1up2 h ARG 222 N 0.65 0.40 -0.85 1.92 2.43 -0.64 -0.44 114.38 117.84 1up2 h ARG 222 Ca 0.32 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.48 1up2 h ARG 222 Cb 0.26 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.69 1up2 h ARG 222 CO -0.22 0.39 0.53 0.74 -1.51 0.00 0.00 179.97 179.91 1up2 h PHE 223 N 0.30 0.99 -0.72 2.20 0.04 -0.78 -1.56 116.94 117.42 1up2 h PHE 223 Ca 0.09 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.84 1up2 h PHE 223 Cb 0.13 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 37.93 1up2 h PHE 223 CO -0.02 0.53 0.23 -0.44 -0.60 0.00 0.00 178.31 178.02 1up2 h ASP 224 N 1.00 1.03 -0.69 2.17 3.32 -0.60 -0.51 116.42 122.13 1up2 h ASP 224 Ca 0.36 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 1up2 h ASP 224 Cb 0.10 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1up2 h ASP 224 CO -0.15 0.95 0.25 -0.07 -1.72 0.00 0.00 179.24 178.50 1up2 h LEU 225 N 1.06 0.97 -0.53 1.55 3.38 -0.74 0.02 115.31 121.02 1up2 h LEU 225 Ca 0.23 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1up2 h LEU 225 Cb 0.28 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1up2 h LEU 225 CO -0.01 0.90 0.04 0.58 0.09 0.00 0.00 178.44 180.03 1up2 h VAL 226 N 0.99 1.26 -1.00 1.22 2.07 -1.02 -1.20 116.25 118.57 1up2 h VAL 226 Ca 0.23 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.73 1up2 h VAL 226 Cb 0.25 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 1up2 h VAL 226 CO -0.01 0.37 0.66 -0.09 0.02 0.00 0.00 177.57 178.52 1up2 h ARG 227 N 0.78 1.30 -0.90 1.57 2.43 -1.01 -1.05 114.38 117.52 1up2 h ARG 227 Ca 0.15 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1up2 h ARG 227 Cb 0.47 -0.29 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 1up2 h ARG 227 CO 0.02 0.86 0.51 -0.92 -1.51 0.00 0.00 179.97 178.93 1up2 h TYR 228 N 1.34 1.21 -0.23 2.20 3.20 -0.54 0.70 116.97 124.86 1up2 h TYR 228 Ca 0.37 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.21 1up2 h TYR 228 Cb -0.14 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 37.73 1up2 h TYR 228 CO -0.00 0.83 0.11 0.00 -1.64 0.00 0.00 178.16 177.46 1up2 h ALA 229 N 1.28 0.30 -0.20 1.82 0.00 -0.44 -0.96 119.26 121.05 1up2 h ALA 229 Ca 0.32 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1up2 h ALA 229 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1up2 h ALA 229 CO -0.05 -0.15 0.11 0.28 0.00 0.00 0.00 179.25 179.44 1up2 h VAL 230 N 0.25 1.11 -0.28 0.00 2.07 -0.57 -0.01 116.25 118.81 1up2 h VAL 230 Ca 0.08 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 1up2 h VAL 230 Cb 0.11 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1up2 h VAL 230 CO -0.01 0.10 -0.03 0.44 0.02 0.00 0.00 177.57 178.09 1up2 h ASP 231 N 0.22 0.40 0.10 0.57 3.32 -0.70 -2.76 116.42 117.56 1up2 h ASP 231 Ca 0.07 -0.07 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 1up2 h ASP 231 Cb 0.07 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1up2 h ASP 231 CO -0.01 0.49 -1.85 0.41 -1.72 0.00 0.00 179.24 176.55 1up2 n THR 232 N -4.29 1.74 0.11 0.35 -1.04 -0.38 -4.25 114.28 106.51 1up2 n THR 232 Ca 0.01 -0.53 -0.03 0.00 -2.04 0.00 0.00 64.05 61.46 1up2 n THR 232 Cb 0.24 -1.80 0.16 0.00 -1.82 0.00 0.00 70.33 67.12 1up2 n THR 232 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1up2 h LEU 233 N -0.15 0.15 0.00 -4.42 3.38 -1.05 -2.96 115.31 110.26 1up2 h LEU 233 Ca -0.41 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1up2 h LEU 233 Cb 1.89 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.59 1up2 h LEU 233 CO 0.03 0.69 0.00 0.35 0.09 0.00 0.00 178.44 179.60 1up2 n THR 234 N -3.87 0.79 0.31 0.22 -2.24 -1.04 -1.85 114.28 106.59 1up2 n THR 234 Ca -0.02 0.20 0.20 0.00 -2.27 0.00 0.00 64.05 62.16 1up2 n THR 234 Cb 0.59 -0.94 0.95 0.00 -2.10 0.00 0.00 70.33 68.83 1up2 n THR 234 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1up2 h ARG 235 N 0.00 0.00 -6.67 -0.78 2.47 -1.70 -3.35 114.38 104.35 1up2 h ARG 235 Ca 0.00 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 58.16 1up2 h ARG 235 Cb 0.21 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.46 1up2 h ARG 235 CO 0.00 0.00 0.92 0.34 0.56 0.00 0.00 179.97 181.79 1up2 s ASP 236 N -5.31 6.60 0.52 7.04 2.15 -0.77 -4.90 116.67 122.01 1up2 s ASP 236 Ca -0.02 0.40 0.23 0.00 0.43 0.00 0.00 52.55 53.59 1up2 s ASP 236 Cb 0.11 -2.54 1.42 0.00 -0.30 0.00 0.00 42.92 41.60 1up2 s ASP 236 CO 0.46 -1.27 2.12 1.55 -0.17 0.00 0.00 175.17 177.86 1up2 h PRO 237 N 9.26 0.00 -0.26 4.34 0.13 -1.83 -2.12 132.00 141.52 1up2 h PRO 237 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1up2 h PRO 237 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1up2 h PRO 237 CO 1.13 0.08 0.00 0.00 -0.23 0.00 0.00 178.00 178.98 1up2 n ALA 238 N -2.40 2.48 -2.66 -0.56 0.00 -1.26 -4.80 120.51 111.31 1up2 n ALA 238 Ca -0.03 -0.64 -0.40 0.00 0.00 0.00 0.00 53.44 52.37 1up2 n ALA 238 Cb 0.17 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.53 1up2 n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1up2 s ALA 239 N -1.66 3.55 -0.39 0.00 0.00 -0.80 -2.13 121.76 120.32 1up2 s ALA 239 Ca 0.32 -0.23 -0.17 0.00 0.00 0.00 0.00 51.96 51.89 1up2 s ALA 239 Cb 0.17 -3.03 0.01 0.00 0.00 0.00 0.00 23.12 20.27 1up2 s ALA 239 CO 0.25 -0.61 0.41 0.00 0.00 0.00 0.00 175.76 175.81 1up2 s ALA 240 N 2.04 3.45 -0.18 0.00 0.00 0.62 -4.91 121.76 122.78 1up2 s ALA 240 Ca 0.30 -1.41 -0.05 0.00 0.00 0.00 0.00 51.96 50.80 1up2 s ALA 240 Cb -0.16 -2.97 -0.03 0.00 0.00 0.00 0.00 23.12 19.96 1up2 s ALA 240 CO 0.10 -1.41 -0.01 0.08 0.00 0.00 0.00 175.76 174.52 1up2 s VAL 241 N 2.09 3.96 -0.19 0.00 1.01 -1.26 -0.53 120.40 125.48 1up2 s VAL 241 Ca 0.12 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.79 1up2 s VAL 241 Cb -0.17 -2.77 0.03 0.00 0.00 0.00 0.00 36.38 33.47 1up2 s VAL 241 CO 0.13 0.45 -0.13 -0.31 0.00 0.00 0.00 175.10 175.24 1up2 s TYR 242 N 0.73 2.47 0.06 5.22 1.51 0.21 -1.11 117.35 126.43 1up2 s TYR 242 Ca -0.00 -1.55 -0.30 0.00 -1.01 0.00 0.00 57.07 54.20 1up2 s TYR 242 Cb -0.14 -1.70 -0.05 0.00 -0.11 0.00 0.00 41.96 39.96 1up2 s TYR 242 CO 0.02 -0.74 1.07 0.08 -1.11 0.00 0.00 175.55 174.87 1up2 s VAL 243 N 1.38 4.39 0.28 0.71 1.01 0.17 -0.65 120.40 127.69 1up2 s VAL 243 Ca 0.01 1.78 -0.29 0.00 0.00 0.00 0.00 61.98 63.48 1up2 s VAL 243 Cb -0.15 -4.14 -0.10 0.00 0.00 0.00 0.00 36.38 31.99 1up2 s VAL 243 CO -0.09 0.17 1.36 -0.62 0.00 0.00 0.00 175.10 175.92 1up2 s ASP 244 N 0.78 6.74 -0.06 3.32 2.15 -0.48 -1.13 116.67 127.99 1up2 s ASP 244 Ca 0.54 2.63 0.09 0.00 0.43 0.00 0.00 52.55 56.24 1up2 s ASP 244 Cb -0.25 -2.63 0.14 0.00 -0.30 0.00 0.00 42.92 39.88 1up2 s ASP 244 CO 0.30 -0.60 1.06 0.00 -0.17 0.00 0.00 175.17 175.76 1up2 n ALA 245 N 1.74 2.11 -0.26 3.66 0.00 -0.22 -4.51 120.51 123.03 1up2 n ALA 245 Ca 0.04 -1.80 0.00 0.00 0.00 0.00 0.00 53.44 51.68 1up2 n ALA 245 Cb 0.41 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1up2 n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1up2 n GLY 246 N -0.73 1.11 3.78 0.00 0.00 -1.25 -4.89 105.19 103.20 1up2 n GLY 246 Ca 0.08 -0.64 -0.08 0.00 0.00 0.00 0.00 46.02 45.38 1up2 n GLY 246 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1up2 s HIS 247 N 0.00 0.07 -0.89 1.61 -3.43 -1.26 -1.46 115.29 109.93 1up2 s HIS 247 Ca 0.00 -0.57 0.12 0.00 -0.80 0.00 0.00 55.06 53.81 1up2 s HIS 247 Cb 0.00 0.62 0.51 0.00 -1.43 0.00 0.00 32.58 32.27 1up2 s HIS 247 CO 0.00 -1.29 1.36 -1.13 -2.00 0.00 0.00 174.74 171.68 1up2 n SER 248 N -0.80 0.11 -0.36 7.38 3.41 -1.26 -1.87 113.62 120.23 1up2 n SER 248 Ca -0.05 0.54 0.08 0.00 -0.26 0.00 0.00 58.87 59.18 1up2 n SER 248 Cb 0.60 -0.56 0.18 0.00 -0.26 0.00 0.00 64.21 64.17 1up2 n SER 248 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1up2 n ARG 249 N -1.63 1.43 0.00 4.33 1.74 -1.26 -4.94 116.66 116.34 1up2 n ARG 249 Ca 0.02 -2.96 0.00 0.00 -0.77 0.00 0.00 57.85 54.14 1up2 n ARG 249 Cb 0.12 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 1up2 n ARG 249 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98 1up2 n TRP 250 N -1.25 0.00 -1.76 -1.55 -0.00 -0.78 -5.07 117.44 107.03 1up2 n TRP 250 Ca 0.17 0.00 -0.31 0.00 -0.00 0.00 0.00 57.50 57.37 1up2 n TRP 250 Cb 0.67 0.00 0.03 0.00 -0.00 0.00 0.00 31.31 32.01 1up2 n TRP 250 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 1up2 s LEU 251 N 0.00 3.18 0.77 5.87 1.43 -1.26 -5.05 118.68 123.62 1up2 s LEU 251 Ca 0.00 1.48 -0.11 0.00 -1.03 0.00 0.00 54.13 54.47 1up2 s LEU 251 Cb 0.00 -4.45 0.06 0.00 0.03 0.00 0.00 46.19 41.82 1up2 s LEU 251 CO 0.00 -1.10 1.08 -0.94 0.23 0.00 0.00 176.35 175.62 1up2 s SER 252 N -4.05 4.56 0.21 2.29 1.04 -1.26 -4.80 113.70 111.70 1up2 s SER 252 Ca 0.56 1.69 -0.10 0.00 0.48 0.00 0.00 55.95 58.58 1up2 s SER 252 Cb -0.12 -2.43 0.16 0.00 0.10 0.00 0.00 66.02 63.72 1up2 s SER 252 CO 0.54 -1.98 1.88 0.00 0.98 0.00 0.00 173.24 174.67 1up2 h ALA 253 N -1.09 0.96 -0.40 5.32 0.00 -1.95 0.02 119.26 122.11 1up2 h ALA 253 Ca -0.45 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1up2 h ALA 253 Cb 1.24 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1up2 h ALA 253 CO 0.54 0.37 0.22 0.93 0.00 0.00 0.00 179.25 181.30 1up2 h GLU 254 N 1.02 0.56 -0.43 0.00 4.39 -1.93 0.04 114.58 118.23 1up2 h GLU 254 Ca 0.28 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.83 1up2 h GLU 254 Cb -0.11 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 1up2 h GLU 254 CO -0.06 0.46 -0.05 0.00 -1.16 0.00 0.00 179.01 178.19 1up2 h ALA 255 N 1.08 0.58 -0.42 3.43 0.00 -1.83 -1.53 119.26 120.57 1up2 h ALA 255 Ca 0.14 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 1up2 h ALA 255 Cb 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1up2 h ALA 255 CO -0.02 0.42 -0.34 1.98 0.00 0.00 0.00 179.25 181.29 1up2 h MET 256 N 0.62 0.96 -0.93 0.00 1.85 -1.00 -2.76 114.93 113.68 1up2 h MET 256 Ca 0.12 -0.48 0.05 0.00 -0.61 0.00 0.00 59.70 58.77 1up2 h MET 256 Cb 0.56 0.00 -0.06 0.00 0.43 0.00 0.00 31.60 32.54 1up2 h MET 256 CO 0.03 1.14 0.61 0.00 -0.40 0.00 0.00 176.91 178.29 1up2 h ALA 257 N 0.80 1.44 -0.57 0.39 0.00 -0.86 0.20 119.26 120.66 1up2 h ALA 257 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1up2 h ALA 257 Cb 0.93 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1up2 h ALA 257 CO 0.09 0.45 0.36 0.00 0.00 0.00 0.00 179.25 180.15 1up2 h ALA 258 N 1.47 0.73 -0.43 0.00 0.00 -1.14 0.16 119.26 120.05 1up2 h ALA 258 Ca 0.38 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 1up2 h ALA 258 Cb 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1up2 h ALA 258 CO -0.13 0.19 -0.28 0.00 0.00 0.00 0.00 179.25 179.04 1up2 h ARG 259 N 0.77 0.94 -0.65 0.00 3.08 -1.06 -0.80 114.38 116.66 1up2 h ARG 259 Ca 0.21 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1up2 h ARG 259 Cb -0.04 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1up2 h ARG 259 CO -0.04 1.10 0.42 -0.07 -1.07 0.00 0.00 179.97 180.32 1up2 h LEU 260 N 0.78 0.75 -1.02 3.04 3.38 -0.80 -2.01 115.31 119.43 1up2 h LEU 260 Ca 0.09 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1up2 h LEU 260 Cb 0.86 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1up2 h LEU 260 CO 0.08 0.56 -0.22 0.78 0.09 0.00 0.00 178.44 179.72 1up2 h ASN 261 N 0.88 0.43 -0.41 -0.43 2.35 -0.85 -1.54 115.58 116.02 1up2 h ASN 261 Ca 0.24 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1up2 h ASN 261 Cb -0.09 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 1up2 h ASN 261 CO -0.05 0.66 0.24 0.44 -1.65 0.00 0.00 177.43 177.08 1up2 h ASP 262 N 0.39 0.51 -0.53 5.81 3.32 -0.61 -2.95 116.42 122.35 1up2 h ASP 262 Ca 0.06 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1up2 h ASP 262 Cb 0.61 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1up2 h ASP 262 CO 0.04 0.40 0.00 1.33 -1.72 0.00 0.00 179.24 179.30 1up2 n VAL 263 N -4.44 0.70 -2.53 -1.35 0.24 -0.80 -4.94 118.33 105.22 1up2 n VAL 263 Ca 0.03 -0.83 -0.01 0.00 -2.04 0.00 0.00 64.34 61.49 1up2 n VAL 263 Cb 0.09 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 33.20 1up2 n VAL 263 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1up2 n GLY 264 N 1.56 0.92 0.38 7.63 0.00 -1.03 -4.23 105.19 110.43 1up2 n GLY 264 Ca 0.21 -0.66 0.20 0.00 0.00 0.00 0.00 46.02 45.78 1up2 n GLY 264 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1up2 h VAL 265 N -0.07 0.39 0.00 1.61 3.04 -1.54 -0.15 116.25 119.54 1up2 h VAL 265 Ca -0.01 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.66 1up2 h VAL 265 Cb 1.01 0.67 -0.00 0.00 -2.01 0.00 0.00 31.29 30.96 1up2 h VAL 265 CO 0.01 0.00 -0.06 1.23 -1.01 0.00 0.00 177.57 177.74 1up2 h GLY 266 N 0.00 0.00 1.53 3.17 0.00 -1.89 -2.11 103.07 103.76 1up2 h GLY 266 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.44 1up2 h GLY 266 CO -0.00 0.00 -0.73 -0.09 0.00 0.00 0.00 176.54 175.72 1up2 h ARG 267 N 0.00 0.00 -7.42 4.80 2.43 -1.40 -3.46 114.38 109.34 1up2 h ARG 267 Ca -0.00 0.00 -0.46 0.00 -0.81 0.00 0.00 59.98 58.71 1up2 h ARG 267 Cb 0.17 0.00 0.12 0.00 -0.42 0.00 0.00 29.97 29.84 1up2 h ARG 267 CO 0.01 0.23 0.24 0.00 -1.51 0.00 0.00 179.97 178.94 1up2 s ALA 268 N -3.10 3.07 0.16 2.80 0.00 -0.79 -4.96 121.76 118.93 1up2 s ALA 268 Ca 0.02 -1.47 -0.03 0.00 0.00 0.00 0.00 51.96 50.48 1up2 s ALA 268 Cb 0.08 -2.35 -0.00 0.00 0.00 0.00 0.00 23.12 20.84 1up2 s ALA 268 CO 0.76 -1.86 1.39 -0.09 0.00 0.00 0.00 175.76 175.96 1up2 h ARG 269 N -0.99 0.43 0.00 0.00 9.65 -1.34 -3.48 114.38 118.65 1up2 h ARG 269 Ca -0.40 -0.38 0.00 0.00 -1.10 0.00 0.00 59.98 58.10 1up2 h ARG 269 Cb 1.26 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.92 1up2 h ARG 269 CO 0.40 1.03 0.00 0.41 2.80 0.00 0.00 179.97 184.61 1up2 n GLY 270 N 0.68 -0.52 3.17 2.80 0.00 -1.00 -2.43 105.19 107.89 1up2 n GLY 270 Ca -0.05 0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1up2 n GLY 270 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1up2 s PHE 271 N 0.00 0.63 0.11 1.61 -0.71 -0.59 -0.65 117.98 118.37 1up2 s PHE 271 Ca 0.00 -1.05 0.09 0.00 -1.04 0.00 0.00 56.93 54.93 1up2 s PHE 271 Cb 0.00 -0.34 -0.04 0.00 -1.21 0.00 0.00 43.02 41.43 1up2 s PHE 271 CO 0.00 -0.52 -0.19 -1.54 -1.34 0.00 0.00 175.22 171.63 1up2 s SER 272 N -2.98 3.85 0.08 1.98 1.04 -0.29 -1.76 113.70 115.62 1up2 s SER 272 Ca 0.17 -0.56 0.04 0.00 0.48 0.00 0.00 55.95 56.08 1up2 s SER 272 Cb 0.07 -0.53 -0.03 0.00 0.10 0.00 0.00 66.02 65.63 1up2 s SER 272 CO -0.03 0.18 -0.12 -0.76 0.98 0.00 0.00 173.24 173.50 1up2 s LEU 273 N -2.10 2.33 -0.66 2.42 1.43 -0.43 -1.05 118.68 120.62 1up2 s LEU 273 Ca 0.18 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 1up2 s LEU 273 Cb -0.11 -0.40 0.00 0.00 0.03 0.00 0.00 46.19 45.71 1up2 s LEU 273 CO 0.10 -0.16 0.00 -3.20 0.23 0.00 0.00 176.35 173.32 1up2 n ASN 274 N 1.00 -4.46 -4.67 2.29 5.15 -0.53 -1.27 115.26 112.78 1up2 n ASN 274 Ca -0.19 0.15 -0.42 0.00 -0.60 0.00 0.00 54.58 53.52 1up2 n ASN 274 Cb 0.56 -2.50 -0.03 0.00 -0.53 0.00 0.00 39.78 37.27 1up2 n ASN 274 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1up2 s VAL 275 N -1.99 3.07 -1.20 3.44 1.01 -1.26 -0.73 120.40 122.74 1up2 s VAL 275 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1up2 s VAL 275 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1up2 s VAL 275 CO 0.00 -0.02 0.00 -1.20 0.00 0.00 0.00 175.10 173.88 1up2 n SER 276 N 6.97 -5.20 -1.73 3.32 7.64 -1.26 -4.98 113.62 118.37 1up2 n SER 276 Ca 0.19 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.35 1up2 n SER 276 Cb 0.41 -3.70 0.00 0.00 -1.01 0.00 0.00 64.21 59.91 1up2 n SER 276 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1up2 n ASN 277 N -0.79 1.25 0.00 6.43 2.85 0.09 -5.01 115.26 120.08 1up2 n ASN 277 Ca -0.11 -0.87 0.00 0.00 -0.11 0.00 0.00 54.58 53.49 1up2 n ASN 277 Cb 0.51 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.53 1up2 n ASN 277 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1up2 n PHE 278 N -0.33 0.00 -2.18 1.20 3.01 -1.26 -4.48 117.46 113.42 1up2 n PHE 278 Ca 0.00 -0.06 -0.36 0.00 1.01 0.00 0.00 57.45 58.04 1up2 n PHE 278 Cb 0.00 -0.01 0.01 0.00 -0.01 0.00 0.00 39.48 39.47 1up2 n PHE 278 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1up2 s TYR 279 N -0.11 2.67 0.59 1.38 2.02 -1.26 -2.16 117.35 120.49 1up2 s TYR 279 Ca 0.00 1.52 -0.20 0.00 -0.37 0.00 0.00 57.07 58.03 1up2 s TYR 279 Cb 0.00 -3.39 -0.04 0.00 -0.40 0.00 0.00 41.96 38.13 1up2 s TYR 279 CO 0.00 -1.75 1.23 0.25 -1.57 0.00 0.00 175.55 173.71 1up2 n THR 280 N -1.02 4.19 -0.30 -0.71 -2.24 -1.26 -4.81 114.28 108.13 1up2 n THR 280 Ca 0.10 -0.50 0.02 0.00 -2.27 0.00 0.00 64.05 61.41 1up2 n THR 280 Cb 0.49 -1.46 0.16 0.00 -2.10 0.00 0.00 70.33 67.42 1up2 n THR 280 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1up2 h THR 281 N 0.88 0.94 -0.55 4.28 2.02 -1.93 -1.89 112.91 116.66 1up2 h THR 281 Ca -0.50 -0.29 0.05 0.00 0.77 0.00 0.00 66.41 66.44 1up2 h THR 281 Cb 1.33 0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.73 1up2 h THR 281 CO 0.54 0.15 0.29 0.44 0.37 0.00 0.00 175.52 177.32 1up2 h ASP 282 N 0.84 0.43 -0.65 4.18 3.32 -1.99 0.40 116.42 122.95 1up2 h ASP 282 Ca 0.39 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.44 1up2 h ASP 282 Cb 0.31 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 1up2 h ASP 282 CO -0.23 0.29 0.30 -0.08 -1.72 0.00 0.00 179.24 177.81 1up2 h GLU 283 N 0.57 0.94 -0.01 3.56 4.81 -1.79 -2.57 114.58 120.08 1up2 h GLU 283 Ca 0.24 -0.14 -0.14 0.00 -0.13 0.00 0.00 59.36 59.19 1up2 h GLU 283 Cb 0.13 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1up2 h GLU 283 CO -0.16 0.75 -0.63 0.93 -0.73 0.00 0.00 179.01 179.18 1up2 h GLU 284 N 0.90 0.04 -0.36 1.92 4.39 -0.69 -2.52 114.58 118.25 1up2 h GLU 284 Ca 0.22 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.87 1up2 h GLU 284 Cb 0.13 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1up2 h GLU 284 CO -0.03 0.65 0.13 0.82 -1.16 0.00 0.00 179.01 179.43 1up2 h ILE 285 N 0.03 1.20 -0.66 3.13 2.04 -0.72 0.14 117.51 122.66 1up2 h ILE 285 Ca -0.01 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 1up2 h ILE 285 Cb 1.12 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 1up2 h ILE 285 CO 0.08 0.22 0.34 1.23 0.00 0.00 0.00 178.15 180.03 1up2 h GLY 286 N 0.43 1.01 0.96 5.37 0.00 -1.33 0.64 103.07 110.15 1up2 h GLY 286 Ca 0.12 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 1up2 h GLY 286 CO -0.01 0.46 0.10 -1.82 0.00 0.00 0.00 176.54 175.27 1up2 h TYR 287 N 0.91 0.77 -0.68 5.60 3.20 -1.35 -1.91 116.97 123.52 1up2 h TYR 287 Ca 0.23 -0.10 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 1up2 h TYR 287 Cb 0.08 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 1up2 h TYR 287 CO -0.00 0.72 0.22 0.78 -1.64 0.00 0.00 178.16 178.24 1up2 h GLY 288 N 0.60 1.13 1.51 1.82 0.00 -0.36 -0.53 103.07 107.25 1up2 h GLY 288 Ca 0.14 -0.66 -0.11 0.00 0.00 0.00 0.00 47.33 46.70 1up2 h GLY 288 CO 0.00 0.62 -0.27 0.83 0.00 0.00 0.00 176.54 177.72 1up2 h GLU 289 N 0.99 0.56 -0.31 4.80 4.39 -0.82 0.13 114.58 124.33 1up2 h GLU 289 Ca 0.22 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 1up2 h GLU 289 Cb 0.29 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1up2 h GLU 289 CO -0.01 0.78 0.02 0.00 -1.16 0.00 0.00 179.01 178.65 1up2 h ALA 290 N 1.22 0.41 -0.61 3.43 0.00 -0.92 -2.02 119.26 120.77 1up2 h ALA 290 Ca 0.07 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1up2 h ALA 290 Cb 0.72 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1up2 h ALA 290 CO 0.06 0.14 0.21 0.82 0.00 0.00 0.00 179.25 180.48 1up2 h ILE 291 N 0.34 1.24 -0.76 0.00 2.04 -0.91 -2.82 117.51 116.63 1up2 h ILE 291 Ca 0.09 -0.78 0.08 0.00 1.00 0.00 0.00 64.86 65.25 1up2 h ILE 291 Cb 0.39 0.61 -0.07 0.00 -0.74 0.00 0.00 36.82 37.01 1up2 h ILE 291 CO 0.01 0.30 0.42 -1.28 0.00 0.00 0.00 178.15 177.60 1up2 h SER 292 N 0.86 0.60 -0.25 1.72 0.87 -0.57 -0.64 113.55 116.13 1up2 h SER 292 Ca 0.20 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1up2 h SER 292 Cb 0.25 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1up2 h SER 292 CO -0.01 0.35 0.13 1.23 -0.53 0.00 0.00 176.83 178.00 1up2 h GLY 293 N 0.73 0.42 -0.15 5.77 0.00 -1.13 0.13 103.07 108.84 1up2 h GLY 293 Ca 0.36 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1up2 h GLY 293 CO -0.23 0.17 -0.08 1.04 0.00 0.00 0.00 176.54 177.44 1up2 n LEU 294 N -4.44 1.27 -2.08 3.11 4.77 -0.34 -4.15 117.00 115.14 1up2 n LEU 294 Ca 0.01 -0.39 -0.10 0.00 -0.03 0.00 0.00 56.01 55.50 1up2 n LEU 294 Cb 0.11 -0.04 0.05 0.00 -2.33 0.00 0.00 43.42 41.21 1up2 n LEU 294 CO 0.36 0.22 0.13 0.35 -1.33 0.00 0.00 177.39 177.11 1up2 n THR 295 N -0.15 1.82 -3.31 -5.08 -2.24 -0.65 -4.89 114.28 99.78 1up2 n THR 295 Ca 0.17 -3.36 -0.24 0.00 -2.27 0.00 0.00 64.05 58.35 1up2 n THR 295 Cb 0.34 0.01 0.03 0.00 -2.10 0.00 0.00 70.33 68.61 1up2 n THR 295 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1up2 n ASN 296 N -0.61 -5.49 -0.04 3.42 5.15 -1.16 -2.48 115.26 114.05 1up2 n ASN 296 Ca 0.25 -0.41 -0.00 0.00 -0.60 0.00 0.00 54.58 53.81 1up2 n ASN 296 Cb 0.89 -4.42 -0.00 0.00 -0.53 0.00 0.00 39.78 35.72 1up2 n ASN 296 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1up2 n GLY 297 N -1.55 0.41 3.71 8.20 0.00 0.42 -5.03 105.19 111.34 1up2 n GLY 297 Ca -0.05 -0.87 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 1up2 n GLY 297 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1up2 s SER 298 N -3.00 3.76 0.32 1.61 1.04 -1.03 -5.01 113.70 111.39 1up2 s SER 298 Ca 0.00 2.16 0.07 0.00 0.48 0.00 0.00 55.95 58.66 1up2 s SER 298 Cb -0.00 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.54 1up2 s SER 298 CO 0.00 -2.55 0.36 -1.00 0.98 0.00 0.00 173.24 171.04 1up2 s HIS 299 N -2.48 3.03 0.19 5.02 3.76 -1.02 -4.59 115.29 119.21 1up2 s HIS 299 Ca 0.68 -0.24 -0.08 0.00 -0.15 0.00 0.00 55.06 55.27 1up2 s HIS 299 Cb -0.23 -1.84 -0.02 0.00 1.11 0.00 0.00 32.58 31.60 1up2 s HIS 299 CO 0.53 0.14 0.29 1.52 -0.85 0.00 0.00 174.74 176.37 1up2 s TYR 300 N -2.22 0.60 0.12 1.40 1.13 -0.34 -1.54 117.35 116.49 1up2 s TYR 300 Ca 0.42 -0.93 0.09 0.00 -1.41 0.00 0.00 57.07 55.24 1up2 s TYR 300 Cb -0.08 -0.13 -0.04 0.00 -1.10 0.00 0.00 41.96 40.62 1up2 s TYR 300 CO 0.28 -0.77 -0.22 0.14 -2.51 0.00 0.00 175.55 172.48 1up2 s VAL 301 N -4.03 1.87 -0.08 -3.49 -7.23 -0.72 -0.47 120.40 106.24 1up2 s VAL 301 Ca 0.24 -1.67 0.04 0.00 -1.81 0.00 0.00 61.98 58.78 1up2 s VAL 301 Cb 0.03 -1.72 -0.01 0.00 0.56 0.00 0.00 36.38 35.25 1up2 s VAL 301 CO 0.06 -0.07 -0.21 -0.63 -0.31 0.00 0.00 175.10 173.93 1up2 s ILE 302 N -1.31 2.37 -0.42 -0.62 1.01 -0.76 -1.31 121.20 120.16 1up2 s ILE 302 Ca 0.10 -0.94 -0.29 0.00 0.00 0.00 0.00 60.65 59.53 1up2 s ILE 302 Cb -0.09 -1.91 0.02 0.00 0.01 0.00 0.00 42.46 40.49 1up2 s ILE 302 CO 0.05 0.56 1.24 -0.62 0.00 0.00 0.00 174.94 176.17 1up2 s ASP 303 N 0.02 6.58 -0.17 3.58 -1.08 -0.39 -1.07 116.67 124.13 1up2 s ASP 303 Ca -0.08 0.74 0.16 0.00 -0.52 0.00 0.00 52.55 52.85 1up2 s ASP 303 Cb -0.15 -2.54 0.61 0.00 -1.46 0.00 0.00 42.92 39.37 1up2 s ASP 303 CO 0.05 -1.25 1.52 0.35 0.52 0.00 0.00 175.17 176.36 1up2 n THR 304 N 6.73 2.23 -0.22 1.71 -2.24 -0.39 -4.72 114.28 117.39 1up2 n THR 304 Ca 0.14 -1.58 0.06 0.00 -2.27 0.00 0.00 64.05 60.40 1up2 n THR 304 Cb 0.48 -0.14 0.33 0.00 -2.10 0.00 0.00 70.33 68.91 1up2 n THR 304 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1up2 h SER 305 N 2.69 0.72 0.00 3.42 4.64 -1.85 -1.19 113.55 121.98 1up2 h SER 305 Ca 0.00 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.25 1up2 h SER 305 Cb 1.52 -0.15 -0.17 0.00 -0.31 0.00 0.00 62.40 63.29 1up2 h SER 305 CO 0.27 0.46 -0.69 0.54 -0.87 0.00 0.00 176.83 176.54 1up2 n ARG 306 N -4.49 0.26 -0.28 4.77 1.74 -1.26 -3.22 116.66 114.19 1up2 n ARG 306 Ca 0.12 -1.78 0.07 0.00 -0.77 0.00 0.00 57.85 55.48 1up2 n ARG 306 Cb 0.24 -0.48 0.19 0.00 -1.02 0.00 0.00 32.46 31.39 1up2 n ARG 306 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1up2 n ASN 307 N -0.02 3.26 0.27 0.55 6.94 -1.01 -4.02 115.26 121.24 1up2 n ASN 307 Ca 0.06 -2.50 0.11 0.00 -0.02 0.00 0.00 54.58 52.22 1up2 n ASN 307 Cb 0.89 -0.36 0.74 0.00 -2.36 0.00 0.00 39.78 38.68 1up2 n ASN 307 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 1up2 h GLY 308 N 1.70 0.00 -0.94 4.83 0.00 -1.18 -2.38 103.07 105.10 1up2 h GLY 308 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1up2 h GLY 308 CO 0.10 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.64 1up2 n ALA 309 N -2.46 2.55 -0.58 3.60 0.00 -1.26 -4.90 120.51 117.46 1up2 n ALA 309 Ca -0.03 -2.05 0.01 0.00 0.00 0.00 0.00 53.44 51.37 1up2 n ALA 309 Cb 0.09 -0.50 -0.00 0.00 0.00 0.00 0.00 19.45 19.04 1up2 n ALA 309 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1up2 n GLY 310 N -0.58 -1.47 3.88 0.00 0.00 -0.90 -4.87 105.19 101.25 1up2 n GLY 310 Ca 0.16 -1.19 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 1up2 n GLY 310 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1up2 s PRO 311 N -0.09 3.68 0.84 1.61 0.04 -0.92 -4.76 135.00 135.40 1up2 s PRO 311 Ca 0.00 0.45 -0.11 0.00 0.04 0.00 0.00 61.00 61.38 1up2 s PRO 311 Cb 0.00 -2.32 0.10 0.00 0.04 0.00 0.00 34.50 32.32 1up2 s PRO 311 CO 0.00 -0.20 1.13 0.00 0.04 0.00 0.00 177.00 177.98 1up2 s ALA 312 N -2.65 1.84 0.46 8.56 0.00 -1.26 -4.95 121.76 123.75 1up2 s ALA 312 Ca 0.51 0.51 -0.23 0.00 0.00 0.00 0.00 51.96 52.75 1up2 s ALA 312 Cb -0.10 -3.39 -0.09 0.00 0.00 0.00 0.00 23.12 19.53 1up2 s ALA 312 CO 0.40 -2.29 1.01 -2.30 0.00 0.00 0.00 175.76 172.58 1up2 n PRO 313 N -3.77 1.30 -1.74 0.00 -0.02 -1.26 -4.80 135.00 124.71 1up2 n PRO 313 Ca 0.11 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.64 1up2 n PRO 313 Cb 0.52 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 31.88 1up2 n PRO 313 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1up2 s ASP 314 N -0.82 6.47 -0.04 2.55 2.15 -1.26 -4.84 116.67 120.88 1up2 s ASP 314 Ca 0.65 2.66 -0.29 0.00 0.43 0.00 0.00 52.55 56.01 1up2 s ASP 314 Cb -0.52 -2.55 0.10 0.00 -0.30 0.00 0.00 42.92 39.65 1up2 s ASP 314 CO 0.55 -1.01 0.88 0.00 -0.17 0.00 0.00 175.17 175.42 1up2 s ALA 315 N 3.50 -1.83 0.45 3.66 0.00 -1.26 -5.06 121.76 121.21 1up2 s ALA 315 Ca 0.83 1.15 -0.25 0.00 0.00 0.00 0.00 51.96 53.69 1up2 s ALA 315 Cb -0.43 0.13 -0.08 0.00 0.00 0.00 0.00 23.12 22.74 1up2 s ALA 315 CO 0.37 -0.57 1.38 -2.14 0.00 0.00 0.00 175.76 174.81 1up2 s PRO 316 N -2.49 3.70 -1.19 0.00 0.02 -1.26 -2.17 135.00 131.60 1up2 s PRO 316 Ca 0.02 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.36 1up2 s PRO 316 Cb -0.01 -2.63 0.00 0.00 0.02 0.00 0.00 34.50 31.88 1up2 s PRO 316 CO -0.05 -0.77 0.00 1.28 -0.33 0.00 0.00 177.00 177.13 1up2 n LEU 317 N -0.21 -0.56 0.13 -5.54 4.77 -1.26 -4.88 117.00 109.44 1up2 n LEU 317 Ca 0.05 0.28 0.10 0.00 -0.03 0.00 0.00 56.01 56.42 1up2 n LEU 317 Cb 0.43 -2.29 0.48 0.00 -2.33 0.00 0.00 43.42 39.71 1up2 n LEU 317 CO 0.57 -0.85 0.82 -0.46 -1.33 0.00 0.00 177.39 176.14 1up2 n ASN 318 N -0.72 0.54 -0.23 -1.43 6.94 -0.92 -1.13 115.26 118.30 1up2 n ASN 318 Ca -0.11 0.68 0.13 0.00 -0.02 0.00 0.00 54.58 55.26 1up2 n ASN 318 Cb 0.50 -0.78 0.45 0.00 -2.36 0.00 0.00 39.78 37.59 1up2 n ASN 318 CO 0.00 0.00 0.00 -2.67 -1.03 0.00 0.00 177.26 173.56 1up2 n TRP 319 N -2.15 0.00 -3.39 -2.53 4.27 -1.26 -4.35 117.44 108.03 1up2 n TRP 319 Ca 0.01 0.00 -0.45 0.00 -3.89 0.00 0.00 57.50 53.17 1up2 n TRP 319 Cb 0.14 -0.13 -0.05 0.00 -1.36 0.00 0.00 31.31 29.91 1up2 n TRP 319 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1up2 n ASN 321 N 4.72 -1.43 -4.76 0.00 3.02 -1.26 -4.93 115.26 110.62 1up2 n ASN 321 Ca -0.04 -1.22 -0.37 0.00 -0.03 0.00 0.00 54.58 52.92 1up2 n ASN 321 Cb 0.42 -2.01 0.02 0.00 -0.61 0.00 0.00 39.78 37.60 1up2 n ASN 321 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1up2 s PRO 322 N -7.15 3.30 0.63 3.52 0.04 -1.26 -5.04 135.00 129.03 1up2 s PRO 322 Ca 0.20 1.90 -0.03 0.00 0.04 0.00 0.00 61.00 63.11 1up2 s PRO 322 Cb -0.10 -2.17 0.04 0.00 0.04 0.00 0.00 34.50 32.31 1up2 s PRO 322 CO 0.96 -0.96 0.90 -1.54 0.04 0.00 0.00 177.00 176.40 1up2 s SER 323 N -1.37 5.09 0.00 6.66 1.04 -1.26 -4.46 113.70 119.40 1up2 s SER 323 Ca 0.71 0.30 0.00 0.00 0.48 0.00 0.00 55.95 57.44 1up2 s SER 323 Cb -0.32 -1.09 0.00 0.00 0.10 0.00 0.00 66.02 64.71 1up2 s SER 323 CO 0.37 -1.35 0.00 0.61 0.98 0.00 0.00 173.24 173.84 1up2 n GLY 324 N -2.65 0.44 3.93 7.32 0.00 -1.26 -4.88 105.19 108.08 1up2 n GLY 324 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 1up2 n GLY 324 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1up2 s ARG 325 N -0.52 3.51 0.09 1.61 1.81 -1.26 -4.89 118.95 119.30 1up2 s ARG 325 Ca 0.00 -0.11 0.07 0.00 -1.72 0.00 0.00 55.73 53.97 1up2 s ARG 325 Cb 0.00 -2.54 -0.03 0.00 -0.45 0.00 0.00 34.95 31.93 1up2 s ARG 325 CO 0.00 -0.00 -0.18 0.00 -0.68 0.00 0.00 175.30 174.44 1up2 s ALA 326 N -2.50 1.49 0.33 2.13 0.00 -1.26 -4.31 121.76 117.64 1up2 s ALA 326 Ca 0.43 -1.12 -0.27 0.00 0.00 0.00 0.00 51.96 51.00 1up2 s ALA 326 Cb -0.10 -0.17 -0.13 0.00 0.00 0.00 0.00 23.12 22.72 1up2 s ALA 326 CO 0.40 0.26 0.98 1.28 0.00 0.00 0.00 175.76 178.68 1up2 n LEU 327 N 1.19 1.88 0.00 0.00 4.77 -0.79 -1.33 117.00 122.72 1up2 n LEU 327 Ca -0.20 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.90 1up2 n LEU 327 Cb 0.54 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 1up2 n LEU 327 CO 0.22 -1.51 0.00 0.61 -1.33 0.00 0.00 177.39 175.38 1up2 n GLY 328 N 1.24 2.39 3.63 -0.72 0.00 -0.45 -3.24 105.19 108.04 1up2 n GLY 328 Ca 0.10 -2.12 -0.48 0.00 0.00 0.00 0.00 46.02 43.51 1up2 n GLY 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1up2 n ALA 329 N -3.00 0.18 -1.54 4.61 0.00 -1.24 -4.84 120.51 114.67 1up2 n ALA 329 Ca 0.00 0.46 -0.37 0.00 0.00 0.00 0.00 53.44 53.54 1up2 n ALA 329 Cb 0.00 -2.19 0.07 0.00 0.00 0.00 0.00 19.45 17.33 1up2 n ALA 329 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1up2 n PRO 330 N 2.53 0.78 -1.66 0.00 -0.02 -1.26 -4.73 135.00 130.65 1up2 n PRO 330 Ca 0.16 0.32 -0.46 0.00 -2.02 0.00 0.00 63.50 61.50 1up2 n PRO 330 Cb 0.26 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 1up2 n PRO 330 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1up2 n PRO 331 N -1.62 1.99 -3.49 0.52 -0.02 -1.26 -4.90 135.00 126.22 1up2 n PRO 331 Ca 0.14 0.71 -0.13 0.00 -2.02 0.00 0.00 63.50 62.21 1up2 n PRO 331 Cb 0.48 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 1up2 n PRO 331 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1up2 s THR 332 N 0.31 0.00 -2.54 3.45 -1.32 -0.63 -4.99 115.64 109.93 1up2 s THR 332 Ca 0.73 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.47 1up2 s THR 332 Cb -0.69 -1.00 0.33 0.00 -1.51 0.00 0.00 72.50 69.64 1up2 s THR 332 CO 0.45 0.00 1.48 0.35 -2.21 0.00 0.00 174.62 174.70 1up2 n THR 333 N 0.14 0.00 -2.49 5.08 -2.24 -1.26 -0.95 114.28 112.56 1up2 n THR 333 Ca -0.15 -0.32 -0.43 0.00 -2.27 0.00 0.00 64.05 60.88 1up2 n THR 333 Cb 0.61 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 1up2 n THR 333 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1up2 n ALA 334 N 0.47 4.30 -2.03 6.98 0.00 -1.26 -4.76 120.51 124.21 1up2 n ALA 334 Ca 0.15 -4.04 -0.18 0.00 0.00 0.00 0.00 53.44 49.38 1up2 n ALA 334 Cb 0.45 -3.34 0.01 0.00 0.00 0.00 0.00 19.45 16.57 1up2 n ALA 334 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1up2 s THR 335 N 2.69 2.90 -0.92 0.00 -4.23 -1.26 -4.99 115.64 109.82 1up2 s THR 335 Ca 0.47 -1.03 0.15 0.00 -1.18 0.00 0.00 61.69 60.10 1up2 s THR 335 Cb 0.05 -2.93 0.50 0.00 1.34 0.00 0.00 72.50 71.45 1up2 s THR 335 CO 0.01 0.00 1.42 0.00 -0.54 0.00 0.00 174.62 175.51 1up2 n ALA 336 N -1.85 2.61 -2.58 3.99 0.00 -1.26 -4.95 120.51 116.46 1up2 n ALA 336 Ca 0.08 -1.53 -0.33 0.00 0.00 0.00 0.00 53.44 51.66 1up2 n ALA 336 Cb 0.59 -0.69 -0.13 0.00 0.00 0.00 0.00 19.45 19.22 1up2 n ALA 336 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1up2 s GLY 337 N -1.18 1.56 0.52 0.00 0.00 -1.26 -5.03 107.32 101.93 1up2 s GLY 337 Ca 0.37 -0.95 0.16 0.00 0.00 0.00 0.00 44.72 44.30 1up2 s GLY 337 CO 0.18 -0.67 2.14 0.00 0.00 0.00 0.00 173.10 174.76 1up2 h ALA 338 N 5.53 1.98 -0.08 3.20 0.00 -1.95 -2.31 119.26 125.64 1up2 h ALA 338 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1up2 h ALA 338 Cb 1.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1up2 h ALA 338 CO 0.51 0.01 0.00 0.72 0.00 0.00 0.00 179.25 180.50 1up2 n HIS 339 N -4.52 0.13 -2.76 0.00 8.25 -1.26 -4.97 115.22 110.09 1up2 n HIS 339 Ca -0.03 -0.61 -0.42 0.00 -0.26 0.00 0.00 57.72 56.39 1up2 n HIS 339 Cb 0.10 -0.08 -0.04 0.00 1.12 0.00 0.00 29.99 31.09 1up2 n HIS 339 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1up2 s ALA 340 N -1.44 3.04 0.31 -1.41 0.00 -0.87 -1.20 121.76 120.19 1up2 s ALA 340 Ca 0.12 -1.41 0.03 0.00 0.00 0.00 0.00 51.96 50.71 1up2 s ALA 340 Cb 0.09 -3.92 0.49 0.00 0.00 0.00 0.00 23.12 19.79 1up2 s ALA 340 CO 0.04 -2.72 1.79 -0.44 0.00 0.00 0.00 175.76 174.43 1up2 h ASP 341 N 9.56 0.50 -4.65 0.00 3.32 -1.08 -3.43 116.42 120.63 1up2 h ASP 341 Ca -0.27 -0.13 0.04 0.00 0.02 0.00 0.00 57.03 56.69 1up2 h ASP 341 Cb 1.07 -0.13 -0.18 0.00 0.22 0.00 0.00 39.33 40.31 1up2 h ASP 341 CO 1.17 0.66 0.38 0.00 -1.72 0.00 0.00 179.24 179.73 1up2 s ALA 342 N -4.74 -1.80 -0.16 3.45 0.00 -1.24 -4.42 121.76 112.86 1up2 s ALA 342 Ca -0.07 1.15 -0.18 0.00 0.00 0.00 0.00 51.96 52.86 1up2 s ALA 342 Cb 0.15 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 1up2 s ALA 342 CO 0.78 -0.53 0.47 0.71 0.00 0.00 0.00 175.76 177.19 1up2 s TYR 343 N -2.24 3.45 0.24 0.00 2.02 -0.12 -1.84 117.35 118.86 1up2 s TYR 343 Ca -0.01 0.80 0.09 0.00 -0.37 0.00 0.00 57.07 57.58 1up2 s TYR 343 Cb -0.01 -2.57 -0.05 0.00 -0.40 0.00 0.00 41.96 38.93 1up2 s TYR 343 CO -0.02 0.07 -0.15 -0.51 -1.57 0.00 0.00 175.55 173.36 1up2 s LEU 344 N 1.00 2.57 -0.52 -1.29 1.43 -0.24 -1.60 118.68 120.04 1up2 s LEU 344 Ca 0.24 -1.05 -0.15 0.00 -1.03 0.00 0.00 54.13 52.14 1up2 s LEU 344 Cb -0.15 -0.83 0.12 0.00 0.03 0.00 0.00 46.19 45.36 1up2 s LEU 344 CO 0.09 -0.12 0.46 0.26 0.23 0.00 0.00 176.35 177.28 1up2 s TRP 345 N -2.80 3.28 -0.10 0.29 0.52 -1.26 -1.26 118.94 117.61 1up2 s TRP 345 Ca 0.26 -1.34 -0.06 0.00 0.02 0.00 0.00 56.10 54.98 1up2 s TRP 345 Cb -0.02 -3.68 -0.02 0.00 -1.15 0.00 0.00 33.47 28.60 1up2 s TRP 345 CO 0.11 -0.99 -0.12 -0.89 0.02 0.00 0.00 176.95 175.07 1up2 n ILE 346 N 5.19 0.95 -1.69 2.03 5.41 -1.26 -1.37 119.36 128.62 1up2 n ILE 346 Ca -0.13 0.31 -0.40 0.00 1.00 0.00 0.00 62.75 63.53 1up2 n ILE 346 Cb 0.40 -2.10 0.02 0.00 -0.71 0.00 0.00 39.64 37.25 1up2 n ILE 346 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1up2 n LYS 347 N -3.84 1.77 -3.26 0.38 3.00 -1.26 -3.93 118.16 111.03 1up2 n LYS 347 Ca -0.05 0.64 -0.42 0.00 -0.00 0.00 0.00 58.31 58.47 1up2 n LYS 347 Cb 0.18 -2.37 -0.08 0.00 0.00 0.00 0.00 35.03 32.76 1up2 n LYS 347 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1up2 s ARG 348 N -2.33 3.34 0.14 1.64 0.52 -1.26 -4.80 118.95 116.19 1up2 s ARG 348 Ca 0.64 -0.46 -0.35 0.00 -0.52 0.00 0.00 55.73 55.04 1up2 s ARG 348 Cb -0.49 -3.90 -0.15 0.00 0.52 0.00 0.00 34.95 30.93 1up2 s ARG 348 CO 0.56 -0.79 1.49 -2.30 0.02 0.00 0.00 175.30 174.27 1up2 n PRO 349 N 5.77 1.80 0.00 3.54 -0.02 -1.26 -1.52 135.00 143.31 1up2 n PRO 349 Ca -0.05 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1up2 n PRO 349 Cb 0.48 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1up2 n PRO 349 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1up2 n GLY 350 N 3.07 2.80 3.69 -1.23 0.00 -1.26 -4.69 105.19 107.57 1up2 n GLY 350 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1up2 n GLY 350 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1up2 s GLU 351 N -0.39 4.40 0.58 1.61 2.02 -0.58 -0.28 118.70 126.07 1up2 s GLU 351 Ca 0.00 1.27 -0.19 0.00 0.02 0.00 0.00 54.97 56.07 1up2 s GLU 351 Cb 0.00 -3.54 -0.05 0.00 0.10 0.00 0.00 34.13 30.64 1up2 s GLU 351 CO 0.00 -0.27 1.07 0.45 0.02 0.00 0.00 175.26 176.53 1up2 n SER 352 N 4.89 1.28 0.06 -0.19 2.88 0.09 -4.74 113.62 117.90 1up2 n SER 352 Ca 0.07 0.86 0.12 0.00 -1.33 0.00 0.00 58.87 58.59 1up2 n SER 352 Cb 0.49 -1.44 0.26 0.00 -0.75 0.00 0.00 64.21 62.78 1up2 n SER 352 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1up2 n ASP 353 N -0.81 0.68 0.00 -3.46 8.00 -1.26 -0.70 116.55 118.99 1up2 n ASP 353 Ca 0.13 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.86 1up2 n ASP 353 Cb 0.46 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 1up2 n ASP 353 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1up2 n GLY 354 N 1.35 0.15 0.23 0.44 0.00 -1.24 -4.51 105.19 101.61 1up2 n GLY 354 Ca 0.04 -1.69 -0.02 0.00 0.00 0.00 0.00 46.02 44.36 1up2 n GLY 354 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1up2 h THR 355 N 0.00 1.25 -1.28 2.61 1.35 -1.66 -3.38 112.91 111.80 1up2 h THR 355 Ca 0.00 -1.18 -0.36 0.00 -0.55 0.00 0.00 66.41 64.32 1up2 h THR 355 Cb 0.00 1.35 -0.11 0.00 -1.73 0.00 0.00 68.15 67.66 1up2 h THR 355 CO 0.00 0.37 -0.36 0.00 -0.25 0.00 0.00 175.52 175.28 1up2 n GLY 357 N -0.87 0.73 0.11 0.00 0.00 -1.26 -4.85 105.19 99.04 1up2 n GLY 357 Ca -0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.85 1up2 n GLY 357 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1up2 n ARG 358 N -2.51 0.97 -2.24 1.61 1.74 -0.71 -5.00 116.66 110.52 1up2 n ARG 358 Ca 0.00 -1.13 -0.17 0.00 -0.77 0.00 0.00 57.85 55.78 1up2 n ARG 358 Cb 0.00 -0.76 -0.01 0.00 -1.02 0.00 0.00 32.46 30.66 1up2 n ARG 358 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1up2 n GLY 359 N -0.32 -0.13 3.83 -0.13 0.00 -1.10 -5.01 105.19 102.34 1up2 n GLY 359 Ca 0.02 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1up2 n GLY 359 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1up2 s GLU 360 N -4.69 2.09 0.59 1.61 2.02 -0.81 -4.99 118.70 114.52 1up2 s GLU 360 Ca 0.00 0.46 -0.20 0.00 0.02 0.00 0.00 54.97 55.26 1up2 s GLU 360 Cb 0.00 -1.93 -0.04 0.00 0.10 0.00 0.00 34.13 32.26 1up2 s GLU 360 CO 0.00 -1.58 1.20 -2.30 0.02 0.00 0.00 175.26 172.60 1up2 n PRO 361 N -3.38 1.23 -1.56 0.39 -0.02 -1.26 -3.86 135.00 126.55 1up2 n PRO 361 Ca 0.07 0.47 -0.43 0.00 -2.02 0.00 0.00 63.50 61.59 1up2 n PRO 361 Cb 0.58 -2.42 -0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1up2 n PRO 361 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1up2 n GLN 362 N -1.28 1.12 -1.62 -0.52 7.27 -1.26 -3.44 117.38 117.65 1up2 n GLN 362 Ca 0.13 0.40 -0.53 0.00 0.07 0.00 0.00 57.00 57.07 1up2 n GLN 362 Cb 0.46 -1.78 -0.06 0.00 2.41 0.00 0.00 30.24 31.27 1up2 n GLN 362 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1up2 n ALA 363 N -0.18 -0.72 0.00 1.69 0.00 -1.26 -1.75 120.51 118.29 1up2 n ALA 363 Ca 0.10 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1up2 n ALA 363 Cb 0.35 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1up2 n ALA 363 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1up2 n GLY 364 N 3.00 3.40 3.73 0.00 0.00 0.12 -4.92 105.19 110.53 1up2 n GLY 364 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1up2 n GLY 364 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1up2 s ARG 365 N -0.81 4.45 0.08 1.61 6.06 -0.72 -4.56 118.95 125.06 1up2 s ARG 365 Ca 0.00 1.89 -0.30 0.00 -2.50 0.00 0.00 55.73 54.82 1up2 s ARG 365 Cb 0.00 -3.26 -0.06 0.00 0.06 0.00 0.00 34.95 31.70 1up2 s ARG 365 CO 0.00 -0.18 1.12 0.12 -2.50 0.00 0.00 175.30 173.86 1up2 s PHE 366 N 0.30 3.54 -0.27 5.12 5.36 -1.26 -0.73 117.98 130.05 1up2 s PHE 366 Ca 0.56 1.48 0.02 0.00 -0.96 0.00 0.00 56.93 58.03 1up2 s PHE 366 Cb -0.33 -3.30 0.07 0.00 -0.34 0.00 0.00 43.02 39.12 1up2 s PHE 366 CO 0.35 -0.77 -0.06 0.08 -1.46 0.00 0.00 175.22 173.36 1up2 s VAL 367 N 0.68 1.97 0.27 3.12 1.01 0.62 -4.94 120.40 123.13 1up2 s VAL 367 Ca 0.54 -1.63 -0.01 0.00 0.00 0.00 0.00 61.98 60.88 1up2 s VAL 367 Cb -0.27 -2.19 0.27 0.00 0.00 0.00 0.00 36.38 34.18 1up2 s VAL 367 CO 0.30 -0.16 1.85 0.28 0.00 0.00 0.00 175.10 177.37 1up2 h SER 368 N 7.80 0.93 -0.94 3.32 0.02 -1.95 -1.01 113.55 121.73 1up2 h SER 368 Ca -0.16 0.03 0.09 0.00 -0.84 0.00 0.00 61.79 60.91 1up2 h SER 368 Cb 1.04 -0.16 -0.07 0.00 0.14 0.00 0.00 62.40 63.35 1up2 h SER 368 CO 0.46 0.54 0.58 -0.61 -1.14 0.00 0.00 176.83 176.66 1up2 h GLN 369 N 1.04 0.96 -0.48 3.45 5.75 -1.95 -0.22 115.11 123.67 1up2 h GLN 369 Ca 0.45 -0.06 -0.12 0.00 -0.15 0.00 0.00 58.65 58.78 1up2 h GLN 369 Cb 0.34 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 1up2 h GLN 369 CO -0.22 0.64 -0.18 1.88 -2.65 0.00 0.00 178.83 178.30 1up2 h TYR 370 N 0.99 1.06 -0.32 3.99 0.05 -1.48 0.77 116.97 122.03 1up2 h TYR 370 Ca 0.44 -0.24 -0.05 0.00 0.05 0.00 0.00 58.73 58.93 1up2 h TYR 370 Cb 0.32 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 1up2 h TYR 370 CO -0.02 1.03 0.01 0.00 -1.05 0.00 0.00 178.16 178.13 1up2 h ALA 371 N 0.97 0.43 -0.55 3.88 0.00 -1.11 -1.43 119.26 121.44 1up2 h ALA 371 Ca 0.12 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1up2 h ALA 371 Cb 0.73 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1up2 h ALA 371 CO 0.06 0.18 0.33 0.82 0.00 0.00 0.00 179.25 180.63 1up2 h ILE 372 N 0.37 1.05 -0.42 0.00 2.04 -0.89 -1.39 117.51 118.27 1up2 h ILE 372 Ca 0.09 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.74 1up2 h ILE 372 Cb 0.42 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1up2 h ILE 372 CO 0.01 0.12 0.27 0.44 0.00 0.00 0.00 178.15 178.99 1up2 h ASP 373 N 0.65 0.46 -0.78 1.72 3.32 -0.65 0.21 116.42 121.35 1up2 h ASP 373 Ca 0.22 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 1up2 h ASP 373 Cb 0.03 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1up2 h ASP 373 CO -0.10 0.33 0.32 -0.07 -1.72 0.00 0.00 179.24 178.00 1up2 h LEU 374 N 0.55 1.07 -0.18 1.55 3.38 -1.02 0.38 115.31 121.05 1up2 h LEU 374 Ca 0.16 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1up2 h LEU 374 Cb -0.04 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.43 1up2 h LEU 374 CO -0.05 0.95 -0.17 0.00 0.09 0.00 0.00 178.44 179.26 1up2 h ALA 375 N 1.17 0.26 -0.95 1.53 0.00 -1.05 -2.04 119.26 118.18 1up2 h ALA 375 Ca 0.26 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1up2 h ALA 375 Cb 0.20 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1up2 h ALA 375 CO -0.02 0.16 0.62 1.25 0.00 0.00 0.00 179.25 181.27 1up2 h HIS 376 N 0.08 1.17 0.00 0.00 -0.00 -0.34 -0.88 115.15 115.18 1up2 h HIS 376 Ca 0.03 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.42 1up2 h HIS 376 Cb 0.71 -0.39 -0.00 0.00 -0.00 0.00 0.00 27.41 27.73 1up2 h HIS 376 CO 0.08 0.70 -0.01 -0.91 -0.00 0.00 0.00 177.93 177.79 1up2 h ASN 377 N 1.23 0.00 -0.10 3.26 2.35 -0.92 -1.19 115.58 120.21 1up2 h ASN 377 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 1up2 h ASN 377 Cb -0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1up2 h ASN 377 CO -0.10 0.01 0.00 0.00 -1.65 0.00 0.00 177.43 175.69 1up2 n ALA 378 N -2.10 2.55 -0.65 -0.83 0.00 -0.56 -4.82 120.51 114.11 1up2 n ALA 378 Ca 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1up2 n ALA 378 Cb 0.32 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1up2 n ALA 378 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1up2 n GLY 379 N 1.06 0.67 0.81 0.00 0.00 -0.45 -5.03 105.19 102.25 1up2 n GLY 379 Ca 0.16 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.24 1up2 n GLY 379 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26