#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2sli s PRO 82 N 0.00 1.27 0.04 0.38 0.04 -1.26 -5.01 135.00 130.45 2sli s PRO 82 Ca 0.00 1.13 -0.23 0.00 0.04 0.00 0.00 61.00 61.94 2sli s PRO 82 Cb 0.00 -1.79 -0.06 0.00 0.04 0.00 0.00 34.50 32.70 2sli s PRO 82 CO 0.00 -2.32 0.70 -1.21 0.04 0.00 0.00 177.00 174.20 2sli s GLU 83 N -4.80 4.42 0.00 4.56 0.41 -1.26 -4.68 118.70 117.36 2sli s GLU 83 Ca 0.64 0.94 0.00 0.00 -0.41 0.00 0.00 54.97 56.14 2sli s GLU 83 Cb -0.20 -3.34 0.00 0.00 -1.78 0.00 0.00 34.13 28.81 2sli s GLU 83 CO 0.58 0.35 0.00 0.41 -0.49 0.00 0.00 175.26 176.11 2sli n GLY 84 N 2.32 0.05 3.62 -1.39 0.00 -1.26 -4.95 105.19 103.57 2sli n GLY 84 Ca -0.05 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 2sli n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2sli s ILE 85 N 0.00 3.62 -0.11 -0.61 1.01 -1.26 -1.25 121.20 122.60 2sli s ILE 85 Ca 0.00 0.67 0.15 0.00 0.00 0.00 0.00 60.65 61.47 2sli s ILE 85 Cb 0.00 -3.71 -0.09 0.00 0.01 0.00 0.00 42.46 38.67 2sli s ILE 85 CO 0.00 -0.37 1.04 -0.07 0.00 0.00 0.00 174.94 175.54 2sli h LEU 86 N 12.44 0.00 -7.00 2.97 3.38 -0.63 -3.48 115.31 122.99 2sli h LEU 86 Ca -0.33 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 2sli h LEU 86 Cb 1.16 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.69 2sli h LEU 86 CO 1.02 0.62 0.29 -0.32 0.09 0.00 0.00 178.44 180.13 2sli s MET 87 N -2.90 0.79 -0.14 1.13 0.00 -1.19 -3.85 119.30 113.15 2sli s MET 87 Ca -0.01 0.55 -0.12 0.00 0.00 0.00 0.00 55.69 56.11 2sli s MET 87 Cb 0.08 0.38 0.04 0.00 0.00 0.00 0.00 34.83 35.33 2sli s MET 87 CO 0.79 -0.17 0.36 -2.00 0.00 0.00 0.00 175.02 174.00 2sli s GLU 88 N -0.37 0.42 -0.02 4.11 2.12 -1.26 -1.43 118.70 122.28 2sli s GLU 88 Ca -0.03 0.52 -0.06 0.00 0.36 0.00 0.00 54.97 55.76 2sli s GLU 88 Cb -0.03 0.19 0.00 0.00 0.26 0.00 0.00 34.13 34.55 2sli s GLU 88 CO 0.02 -0.06 0.12 0.21 -0.54 0.00 0.00 175.26 175.02 2sli s LYS 89 N 0.27 0.36 0.07 4.30 2.47 -0.88 -5.00 119.74 121.33 2sli s LYS 89 Ca -0.01 -0.21 0.05 0.00 -1.56 0.00 0.00 55.97 54.24 2sli s LYS 89 Cb -0.03 0.15 -0.03 0.00 -1.46 0.00 0.00 37.83 36.46 2sli s LYS 89 CO -0.00 -0.08 -0.14 -0.80 0.16 0.00 0.00 175.35 174.49 2sli s ASN 90 N -0.88 1.71 -0.89 1.43 0.01 -1.26 -1.54 114.94 113.53 2sli s ASN 90 Ca -0.10 -0.62 -0.06 0.00 -0.71 0.00 0.00 52.86 51.37 2sli s ASN 90 Cb -0.06 -0.05 0.01 0.00 0.41 0.00 0.00 41.25 41.56 2sli s ASN 90 CO 0.01 -0.07 0.63 0.59 -1.51 0.00 0.00 177.10 176.75 2sli n ASN 91 N 1.26 -5.04 -4.35 -1.22 3.02 0.05 -4.96 115.26 104.02 2sli n ASN 91 Ca -0.21 -0.94 -0.37 0.00 -0.03 0.00 0.00 54.58 53.03 2sli n ASN 91 Cb 0.54 -2.07 -0.13 0.00 -0.61 0.00 0.00 39.78 37.51 2sli n ASN 91 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2sli s VAL 92 N -3.08 3.98 -0.16 2.41 1.01 -0.35 -4.96 120.40 119.25 2sli s VAL 92 Ca 0.09 -0.69 -0.21 0.00 0.00 0.00 0.00 61.98 61.17 2sli s VAL 92 Cb -0.04 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 2sli s VAL 92 CO 0.89 0.08 0.63 -1.81 0.00 0.00 0.00 175.10 174.88 2sli s ASP 93 N 1.50 6.75 -0.22 3.32 1.01 -1.26 -0.46 116.67 127.31 2sli s ASP 93 Ca 0.03 0.91 -0.01 0.00 0.71 0.00 0.00 52.55 54.18 2sli s ASP 93 Cb -0.17 -2.35 0.02 0.00 1.01 0.00 0.00 42.92 41.42 2sli s ASP 93 CO 0.03 -0.21 -0.10 -0.63 0.21 0.00 0.00 175.17 174.47 2sli s ILE 94 N 1.52 2.69 0.07 0.77 1.01 0.10 -5.01 121.20 122.34 2sli s ILE 94 Ca 0.30 -0.92 -0.31 0.00 0.00 0.00 0.00 60.65 59.73 2sli s ILE 94 Cb -0.16 -2.28 -0.06 0.00 0.01 0.00 0.00 42.46 39.97 2sli s ILE 94 CO 0.12 0.34 1.20 0.00 0.00 0.00 0.00 174.94 176.61 2sli s ALA 95 N 1.33 3.40 -0.22 9.38 0.00 -1.26 -1.69 121.76 132.70 2sli s ALA 95 Ca 0.02 0.86 -0.41 0.00 0.00 0.00 0.00 51.96 52.43 2sli s ALA 95 Cb -0.15 -3.45 -0.18 0.00 0.00 0.00 0.00 23.12 19.35 2sli s ALA 95 CO -0.07 -0.43 1.53 -1.91 0.00 0.00 0.00 175.76 174.88 2sli n GLU 96 N 3.83 0.69 -0.37 0.00 2.13 -1.25 -0.98 120.64 124.69 2sli n GLU 96 Ca 0.09 0.25 0.00 0.00 0.66 0.00 0.00 57.16 58.16 2sli n GLU 96 Cb 0.46 -1.85 0.00 0.00 0.27 0.00 0.00 31.44 30.32 2sli n GLU 96 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2sli n GLY 97 N 3.44 1.51 0.11 8.31 0.00 -1.21 -4.88 105.19 112.46 2sli n GLY 97 Ca 0.25 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.13 2sli n GLY 97 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2sli n GLN 98 N -2.00 0.68 -0.34 1.61 1.13 -0.16 -4.77 117.38 113.54 2sli n GLN 98 Ca 0.00 0.18 0.05 0.00 -1.94 0.00 0.00 57.00 55.29 2sli n GLN 98 Cb 0.00 -1.65 -0.01 0.00 0.11 0.00 0.00 30.24 28.69 2sli n GLN 98 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2sli n GLY 99 N 1.85 -1.77 3.25 1.08 0.00 -1.25 -4.92 105.19 103.43 2sli n GLY 99 Ca -0.30 -1.27 -0.10 0.00 0.00 0.00 0.00 46.02 44.35 2sli n GLY 99 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2sli s TYR 100 N -0.74 -0.67 -0.01 1.61 6.14 -0.14 -4.75 117.35 118.79 2sli s TYR 100 Ca 0.00 1.36 -0.27 0.00 0.64 0.00 0.00 57.07 58.79 2sli s TYR 100 Cb 0.00 0.26 -0.04 0.00 0.42 0.00 0.00 41.96 42.60 2sli s TYR 100 CO 0.00 -0.40 0.86 0.45 0.64 0.00 0.00 175.55 177.10 2sli s SER 101 N 1.97 7.23 -0.11 4.32 0.15 -1.26 -1.10 113.70 124.89 2sli s SER 101 Ca -0.06 1.48 0.14 0.00 0.70 0.00 0.00 55.95 58.22 2sli s SER 101 Cb -0.10 -2.51 0.40 0.00 -1.71 0.00 0.00 66.02 62.10 2sli s SER 101 CO -0.12 -0.17 1.31 0.18 1.20 0.00 0.00 173.24 175.64 2sli n LEU 102 N 3.69 3.29 0.19 3.45 4.77 -0.35 -4.67 117.00 127.36 2sli n LEU 102 Ca 0.02 -2.70 0.05 0.00 -0.03 0.00 0.00 56.01 53.36 2sli n LEU 102 Cb 0.51 -0.41 0.48 0.00 -2.33 0.00 0.00 43.42 41.67 2sli n LEU 102 CO 0.50 0.68 0.92 0.44 -1.33 0.00 0.00 177.39 178.60 2sli h ASP 103 N 1.48 0.08 -0.18 -1.43 3.32 -1.92 -2.69 116.42 115.07 2sli h ASP 103 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2sli h ASP 103 Cb 1.13 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2sli h ASP 103 CO 0.12 0.23 0.00 0.00 -1.72 0.00 0.00 179.24 177.87 2sli n GLN 104 N -4.33 1.63 -2.37 3.56 -0.00 -1.26 -4.76 117.38 109.85 2sli n GLN 104 Ca -0.02 -0.96 -0.38 0.00 -0.00 0.00 0.00 57.00 55.64 2sli n GLN 104 Cb 0.23 -1.34 -0.03 0.00 -0.00 0.00 0.00 30.24 29.11 2sli n GLN 104 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2sli s GLU 105 N -1.76 4.07 0.30 2.61 0.41 -1.02 -4.93 118.70 118.39 2sli s GLU 105 Ca 0.29 1.73 0.06 0.00 -0.41 0.00 0.00 54.97 56.64 2sli s GLU 105 Cb 0.15 -2.62 0.77 0.00 -1.78 0.00 0.00 34.13 30.65 2sli s GLU 105 CO 0.22 -0.28 1.75 0.00 -0.49 0.00 0.00 175.26 176.46 2sli h ALA 106 N 2.57 1.64 -0.52 5.21 0.00 -1.90 -1.74 119.26 124.52 2sli h ALA 106 Ca -0.49 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2sli h ALA 106 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2sli h ALA 106 CO 0.62 -0.18 0.00 0.41 0.00 0.00 0.00 179.25 180.11 2sli n GLY 107 N -1.32 1.62 0.30 0.00 0.00 -1.25 -4.44 105.19 100.10 2sli n GLY 107 Ca 0.24 -0.59 0.02 0.00 0.00 0.00 0.00 46.02 45.70 2sli n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2sli h ALA 108 N 3.91 1.15 -0.21 4.61 0.00 -1.58 -0.07 119.26 127.06 2sli h ALA 108 Ca 0.00 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2sli h ALA 108 Cb 0.82 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2sli h ALA 108 CO 0.04 0.10 0.15 1.57 0.00 0.00 0.00 179.25 181.11 2sli h LYS 109 N 0.78 0.03 0.12 0.00 2.10 -1.81 0.49 116.57 118.28 2sli h LYS 109 Ca 0.39 -0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.88 2sli h LYS 109 Cb 0.34 -0.01 0.02 0.00 -0.90 0.00 0.00 32.23 31.68 2sli h LYS 109 CO -0.24 0.02 -0.70 1.88 -2.00 0.00 0.00 179.45 178.42 2sli h TYR 110 N 0.04 0.47 -0.93 0.07 0.05 -1.38 -3.31 116.97 111.98 2sli h TYR 110 Ca 0.10 -0.34 0.02 0.00 0.05 0.00 0.00 58.73 58.56 2sli h TYR 110 Cb 0.35 -0.02 -0.05 0.00 1.01 0.00 0.00 36.73 38.02 2sli h TYR 110 CO -0.00 1.26 0.62 0.28 -1.05 0.00 0.00 178.16 179.27 2sli h VAL 111 N -0.45 1.21 0.00 -2.88 2.07 -0.60 -1.21 116.25 114.38 2sli h VAL 111 Ca -0.12 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2sli h VAL 111 Cb 1.55 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2sli h VAL 111 CO 0.13 0.22 0.00 0.29 0.02 0.00 0.00 177.57 178.23 2sli n LYS 112 N -4.41 0.07 -0.17 1.57 5.02 0.10 -2.88 118.16 117.46 2sli n LYS 112 Ca 0.12 0.26 0.03 0.00 -2.02 0.00 0.00 58.31 56.70 2sli n LYS 112 Cb 0.05 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.60 2sli n LYS 112 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2sli n ALA 113 N -1.40 1.87 -1.68 7.82 0.00 -0.50 -4.62 120.51 122.00 2sli n ALA 113 Ca 0.04 -1.37 -0.45 0.00 0.00 0.00 0.00 53.44 51.65 2sli n ALA 113 Cb 0.10 -0.26 -0.04 0.00 0.00 0.00 0.00 19.45 19.25 2sli n ALA 113 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2sli n MET 114 N -0.52 2.30 0.10 0.00 2.81 -0.95 -4.13 117.12 116.73 2sli n MET 114 Ca 0.05 0.83 0.12 0.00 -1.81 0.00 0.00 57.70 56.88 2sli n MET 114 Cb 0.55 -2.62 0.02 0.00 -0.71 0.00 0.00 33.22 30.45 2sli n MET 114 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2sli n THR 115 N 3.59 0.58 -3.64 2.03 -2.24 -1.26 -0.75 114.28 112.57 2sli n THR 115 Ca 0.17 -0.51 -0.01 0.00 -2.27 0.00 0.00 64.05 61.43 2sli n THR 115 Cb 0.30 -0.30 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 2sli n THR 115 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2sli n GLN 116 N -2.59 0.23 -1.15 -0.78 10.64 -1.26 -4.48 117.38 117.98 2sli n GLN 116 Ca 0.00 -0.54 0.00 0.00 -1.83 0.00 0.00 57.00 54.64 2sli n GLN 116 Cb 0.54 0.74 0.00 0.00 -0.86 0.00 0.00 30.24 30.65 2sli n GLN 116 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2sli n GLY 117 N -0.29 0.27 2.88 2.61 0.00 -0.69 -4.73 105.19 105.24 2sli n GLY 117 Ca -0.01 -1.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.15 2sli n GLY 117 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2sli s THR 118 N -2.19 0.14 -0.10 2.61 2.01 0.10 -0.42 115.64 117.79 2sli s THR 118 Ca 0.00 -0.03 0.02 0.00 0.31 0.00 0.00 61.69 62.00 2sli s THR 118 Cb 0.00 -0.15 0.01 0.00 0.01 0.00 0.00 72.50 72.37 2sli s THR 118 CO 0.00 0.06 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.21 2sli s ILE 119 N 0.24 1.49 -0.05 1.82 1.09 -0.21 -0.34 121.20 125.23 2sli s ILE 119 Ca -0.02 -0.65 0.02 0.00 -1.10 0.00 0.00 60.65 58.90 2sli s ILE 119 Cb -0.04 -1.35 0.01 0.00 -1.06 0.00 0.00 42.46 40.02 2sli s ILE 119 CO -0.01 0.44 -0.11 -0.51 -0.10 0.00 0.00 174.94 174.65 2sli s ILE 120 N 0.83 1.00 -0.02 2.92 2.07 -0.61 -0.59 121.20 126.80 2sli s ILE 120 Ca -0.10 -0.42 -0.11 0.00 -1.41 0.00 0.00 60.65 58.61 2sli s ILE 120 Cb -0.15 -0.92 0.01 0.00 0.13 0.00 0.00 42.46 41.53 2sli s ILE 120 CO 0.01 0.32 0.23 -1.48 -1.91 0.00 0.00 174.94 172.11 2sli s LEU 121 N 0.59 1.16 -0.16 8.50 2.34 -0.31 -1.18 118.68 129.63 2sli s LEU 121 Ca -0.12 0.05 -0.05 0.00 0.06 0.00 0.00 54.13 54.07 2sli s LEU 121 Cb -0.14 0.96 -0.03 0.00 -0.56 0.00 0.00 46.19 46.42 2sli s LEU 121 CO 0.03 -0.35 -0.01 -0.55 -1.06 0.00 0.00 176.35 174.41 2sli s SER 122 N -1.09 5.07 0.11 1.48 0.15 0.32 -0.98 113.70 118.77 2sli s SER 122 Ca -0.12 -0.05 -0.10 0.00 0.70 0.00 0.00 55.95 56.38 2sli s SER 122 Cb -0.06 -1.83 0.00 0.00 -1.71 0.00 0.00 66.02 62.43 2sli s SER 122 CO 0.02 0.18 0.24 -0.72 1.20 0.00 0.00 173.24 174.16 2sli s TYR 123 N 0.31 0.17 -0.15 3.44 1.13 -0.52 0.28 117.35 122.01 2sli s TYR 123 Ca -0.01 -0.57 -0.02 0.00 -1.41 0.00 0.00 57.07 55.05 2sli s TYR 123 Cb -0.13 -0.02 0.05 0.00 -1.10 0.00 0.00 41.96 40.75 2sli s TYR 123 CO 0.02 -0.61 0.03 0.21 -2.51 0.00 0.00 175.55 172.69 2sli s LYS 124 N -3.88 0.61 -0.09 -3.49 2.20 0.06 -1.02 119.74 114.14 2sli s LYS 124 Ca 0.08 -0.21 -0.19 0.00 -0.36 0.00 0.00 55.97 55.28 2sli s LYS 124 Cb 0.04 -1.69 -0.04 0.00 -1.51 0.00 0.00 37.83 34.63 2sli s LYS 124 CO -0.08 -0.52 0.53 0.45 -0.36 0.00 0.00 175.35 175.37 2sli s SER 125 N 1.91 6.79 0.00 1.43 0.15 -1.26 -0.72 113.70 122.00 2sli s SER 125 Ca 0.01 0.95 0.07 0.00 0.70 0.00 0.00 55.95 57.68 2sli s SER 125 Cb -0.15 -2.32 0.17 0.00 -1.71 0.00 0.00 66.02 62.01 2sli s SER 125 CO -0.07 0.01 1.09 0.35 1.20 0.00 0.00 173.24 175.82 2sli n THR 126 N 3.46 0.84 -4.21 6.45 -2.24 0.06 -4.91 114.28 113.73 2sli n THR 126 Ca -0.06 -0.92 -0.31 0.00 -2.27 0.00 0.00 64.05 60.49 2sli n THR 126 Cb 0.51 0.60 -0.09 0.00 -2.10 0.00 0.00 70.33 69.26 2sli n THR 126 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2sli s SER 127 N -0.93 4.83 -0.01 3.42 0.15 -1.16 -4.92 113.70 115.08 2sli s SER 127 Ca 0.14 -0.21 0.22 0.00 0.70 0.00 0.00 55.95 56.80 2sli s SER 127 Cb 0.07 -1.11 0.64 0.00 -1.71 0.00 0.00 66.02 63.92 2sli s SER 127 CO 0.10 0.20 1.54 -0.62 1.20 0.00 0.00 173.24 175.66 2sli n GLU 128 N 0.81 2.74 -1.77 5.44 -0.58 -1.26 -4.92 120.64 121.10 2sli n GLU 128 Ca -0.12 -2.62 -0.41 0.00 -0.42 0.00 0.00 57.16 53.59 2sli n GLU 128 Cb 0.52 -1.58 -0.00 0.00 -0.57 0.00 0.00 31.44 29.80 2sli n GLU 128 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2sli n ASN 129 N 1.59 3.85 0.06 1.62 3.02 -1.26 -4.84 115.26 119.30 2sli n ASN 129 Ca 0.24 1.21 -0.13 0.00 -0.03 0.00 0.00 54.58 55.87 2sli n ASN 129 Cb 0.63 -1.62 -0.06 0.00 -0.61 0.00 0.00 39.78 38.12 2sli n ASN 129 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2sli h GLY 130 N 3.39 -0.70 -5.71 7.41 0.00 -1.93 -3.33 103.07 102.20 2sli h GLY 130 Ca -0.50 0.47 -0.67 0.00 0.00 0.00 0.00 47.33 46.63 2sli h GLY 130 CO 0.68 -0.25 -0.83 -0.42 0.00 0.00 0.00 176.54 175.72 2sli s ILE 131 N -5.93 2.41 -0.23 2.60 -1.09 -1.26 -1.93 121.20 115.77 2sli s ILE 131 Ca -0.16 -0.87 -0.00 0.00 -2.23 0.00 0.00 60.65 57.39 2sli s ILE 131 Cb 0.09 -1.99 0.06 0.00 -1.58 0.00 0.00 42.46 39.04 2sli s ILE 131 CO 0.64 0.53 -0.02 -1.10 -1.23 0.00 0.00 174.94 173.77 2sli s GLN 132 N 0.67 1.30 0.13 2.79 -0.21 0.12 -3.59 119.66 120.86 2sli s GLN 132 Ca -0.09 -0.85 -0.31 0.00 0.02 0.00 0.00 55.36 54.13 2sli s GLN 132 Cb -0.16 -2.44 -0.07 0.00 1.00 0.00 0.00 33.01 31.34 2sli s GLN 132 CO 0.02 -0.64 1.27 -1.12 -2.12 0.00 0.00 175.29 172.71 2sli s SER 133 N 1.53 6.97 -0.11 5.90 0.01 0.26 -1.01 113.70 127.25 2sli s SER 133 Ca -0.03 2.23 -0.11 0.00 1.31 0.00 0.00 55.95 59.35 2sli s SER 133 Cb -0.18 -2.59 -0.27 0.00 0.21 0.00 0.00 66.02 63.19 2sli s SER 133 CO -0.08 -0.51 0.44 -0.07 0.41 0.00 0.00 173.24 173.43 2sli h LEU 134 N 6.15 0.41 -7.39 2.44 4.07 -0.96 -2.57 115.31 117.46 2sli h LEU 134 Ca -0.43 -0.89 -0.13 0.00 0.08 0.00 0.00 57.88 56.51 2sli h LEU 134 Cb 1.21 -0.13 -0.24 0.00 1.08 0.00 0.00 40.66 42.58 2sli h LEU 134 CO 0.80 1.77 -0.30 0.12 -1.08 0.00 0.00 178.44 179.76 2sli s PHE 135 N -2.53 -0.36 0.04 1.13 5.36 -1.17 -1.21 117.98 119.25 2sli s PHE 135 Ca -0.21 0.84 -0.18 0.00 -0.96 0.00 0.00 56.93 56.42 2sli s PHE 135 Cb 0.06 0.13 0.03 0.00 -0.34 0.00 0.00 43.02 42.90 2sli s PHE 135 CO 0.77 -0.22 0.40 -1.54 -1.46 0.00 0.00 175.22 173.16 2sli s SER 136 N -0.07 -0.26 -0.05 6.13 1.04 0.34 -1.32 113.70 119.50 2sli s SER 136 Ca -0.02 -0.03 -0.02 0.00 0.48 0.00 0.00 55.95 56.36 2sli s SER 136 Cb -0.03 0.42 0.04 0.00 0.10 0.00 0.00 66.02 66.54 2sli s SER 136 CO 0.01 -0.66 0.11 -0.69 0.98 0.00 0.00 173.24 172.99 2sli s VAL 137 N -2.50 -0.10 0.00 5.02 1.01 -0.18 -0.55 120.40 123.11 2sli s VAL 137 Ca -0.05 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.19 2sli s VAL 137 Cb -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 36.38 36.18 2sli s VAL 137 CO -0.03 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.79 2sli n GLY 138 N 4.56 1.05 3.43 4.51 0.00 -1.05 -0.26 105.19 117.43 2sli n GLY 138 Ca -0.20 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 44.74 2sli n GLY 138 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2sli s ASN 139 N 0.99 5.48 0.00 1.61 3.84 -0.20 -0.52 114.94 126.14 2sli s ASN 139 Ca 0.00 -0.52 0.28 0.00 0.21 0.00 0.00 52.86 52.83 2sli s ASN 139 Cb 0.00 -1.99 1.09 0.00 -0.55 0.00 0.00 41.25 39.81 2sli s ASN 139 CO 0.00 -0.18 1.77 -1.54 -2.79 0.00 0.00 177.10 174.35 2sli n SER 140 N 4.97 1.13 -4.86 -4.21 3.41 -1.26 -4.57 113.62 108.22 2sli n SER 140 Ca -0.14 -1.21 -0.30 0.00 -0.26 0.00 0.00 58.87 56.96 2sli n SER 140 Cb 0.49 0.02 0.07 0.00 -0.26 0.00 0.00 64.21 64.53 2sli n SER 140 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2sli s THR 141 N -2.16 3.08 0.29 6.66 -4.23 -1.26 -0.24 115.64 117.77 2sli s THR 141 Ca 0.35 0.35 -0.30 0.00 -1.18 0.00 0.00 61.69 60.91 2sli s THR 141 Cb 0.21 -3.27 -0.13 0.00 1.34 0.00 0.00 72.50 70.65 2sli s THR 141 CO 0.39 -0.46 1.41 0.00 -0.54 0.00 0.00 174.62 175.43 2sli n ALA 142 N -3.20 1.51 -0.50 3.99 0.00 -1.26 -1.81 120.51 119.23 2sli n ALA 142 Ca 0.07 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2sli n ALA 142 Cb 0.58 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2sli n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2sli n GLY 143 N 1.66 1.45 1.30 0.00 0.00 -1.26 -4.84 105.19 103.49 2sli n GLY 143 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 2sli n GLY 143 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2sli n ASN 144 N 0.00 2.72 0.10 1.61 5.03 -0.75 -4.69 115.26 119.27 2sli n ASN 144 Ca 0.00 -3.72 0.09 0.00 0.87 0.00 0.00 54.58 51.82 2sli n ASN 144 Cb 0.00 -0.66 0.42 0.00 -1.02 0.00 0.00 39.78 38.52 2sli n ASN 144 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2sli n GLN 145 N -1.09 0.12 -0.61 3.52 0.00 -1.26 -1.63 117.38 116.43 2sli n GLN 145 Ca 0.36 0.47 0.08 0.00 0.00 0.00 0.00 57.00 57.91 2sli n GLN 145 Cb 1.12 -1.78 0.31 0.00 0.00 0.00 0.00 30.24 29.89 2sli n GLN 145 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2sli n ASP 146 N -2.01 4.56 -4.03 2.61 8.00 -1.26 -4.81 116.55 119.61 2sli n ASP 146 Ca 0.01 -2.91 -0.33 0.00 0.71 0.00 0.00 54.79 52.26 2sli n ASP 146 Cb 0.13 -0.58 -0.12 0.00 -0.02 0.00 0.00 41.12 40.53 2sli n ASP 146 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2sli s ARG 147 N -2.67 2.29 -0.02 -1.24 0.52 -0.65 -1.07 118.95 116.11 2sli s ARG 147 Ca 0.46 -2.58 -0.30 0.00 -0.52 0.00 0.00 55.73 52.79 2sli s ARG 147 Cb 0.36 -3.54 0.11 0.00 0.52 0.00 0.00 34.95 32.40 2sli s ARG 147 CO 0.13 -1.14 1.13 -3.38 0.02 0.00 0.00 175.30 172.05 2sli s HIS 148 N -0.19 -0.13 -0.03 -0.53 -3.43 -0.48 -1.04 115.29 109.46 2sli s HIS 148 Ca 0.17 -0.01 0.04 0.00 -0.80 0.00 0.00 55.06 54.46 2sli s HIS 148 Cb -0.23 0.56 -0.01 0.00 -1.43 0.00 0.00 32.58 31.47 2sli s HIS 148 CO -0.02 -0.42 -0.15 0.12 -2.00 0.00 0.00 174.74 172.26 2sli s PHE 149 N -2.73 1.48 -0.02 0.38 5.36 0.64 -0.71 117.98 122.39 2sli s PHE 149 Ca 0.11 -0.37 -0.24 0.00 -0.96 0.00 0.00 56.93 55.47 2sli s PHE 149 Cb 0.01 -0.99 0.05 0.00 -0.34 0.00 0.00 43.02 41.75 2sli s PHE 149 CO -0.04 -0.10 0.53 -3.38 -1.46 0.00 0.00 175.22 170.77 2sli s HIS 150 N -0.08 -0.46 -0.17 10.12 -3.43 -0.75 -1.01 115.29 119.51 2sli s HIS 150 Ca -0.00 0.72 -0.02 0.00 -0.80 0.00 0.00 55.06 54.95 2sli s HIS 150 Cb -0.09 0.30 -0.02 0.00 -1.43 0.00 0.00 32.58 31.34 2sli s HIS 150 CO 0.01 -0.55 -0.07 0.42 -2.00 0.00 0.00 174.74 172.54 2sli s ILE 151 N -1.53 3.42 0.23 -5.38 1.01 -0.44 -2.16 121.20 116.35 2sli s ILE 151 Ca -0.10 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.05 2sli s ILE 151 Cb -0.02 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.91 2sli s ILE 151 CO 0.06 0.48 0.07 -0.72 0.00 0.00 0.00 174.94 174.82 2sli s TYR 152 N 0.72 1.42 0.14 3.97 -0.85 -0.38 -0.25 117.35 122.11 2sli s TYR 152 Ca -0.03 -1.13 0.04 0.00 -0.52 0.00 0.00 57.07 55.43 2sli s TYR 152 Cb -0.15 -0.82 -0.04 0.00 0.38 0.00 0.00 41.96 41.33 2sli s TYR 152 CO 0.02 -0.30 -0.10 0.96 -1.52 0.00 0.00 175.55 174.61 2sli s ILE 153 N -3.73 1.11 0.29 -3.49 -4.36 -0.18 -1.65 121.20 109.19 2sli s ILE 153 Ca 0.33 -1.98 0.10 0.00 -0.26 0.00 0.00 60.65 58.85 2sli s ILE 153 Cb 0.07 -1.75 -0.05 0.00 1.25 0.00 0.00 42.46 41.98 2sli s ILE 153 CO 0.10 -0.71 -0.08 0.42 0.24 0.00 0.00 174.94 174.91 2sli s THR 154 N -3.17 2.84 -1.17 8.37 -4.23 -0.47 -0.70 115.64 117.10 2sli s THR 154 Ca 0.14 -2.13 0.09 0.00 -1.18 0.00 0.00 61.69 58.62 2sli s THR 154 Cb 0.02 -2.62 0.11 0.00 1.34 0.00 0.00 72.50 71.35 2sli s THR 154 CO 0.00 -0.34 1.26 -0.46 -0.54 0.00 0.00 174.62 174.54 2sli n ASN 155 N -0.80 0.00 -1.38 3.99 2.04 -0.81 -1.62 115.26 116.67 2sli n ASN 155 Ca -0.05 0.36 0.09 0.00 -0.44 0.00 0.00 54.58 54.54 2sli n ASN 155 Cb 0.60 -0.42 0.32 0.00 -2.53 0.00 0.00 39.78 37.76 2sli n ASN 155 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 2sli n SER 156 N -1.42 4.40 0.00 0.53 3.41 -1.26 -4.08 113.62 115.20 2sli n SER 156 Ca 0.03 -2.42 0.00 0.00 -0.26 0.00 0.00 58.87 56.22 2sli n SER 156 Cb 0.10 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 2sli n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2sli n GLY 157 N 0.91 0.79 3.84 5.00 0.00 -0.64 -4.28 105.19 110.80 2sli n GLY 157 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 2sli n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2sli s GLY 158 N -1.77 1.76 -0.04 -0.02 0.00 -1.26 0.08 107.32 106.08 2sli s GLY 158 Ca 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 44.72 44.74 2sli s GLY 158 CO 0.00 0.37 0.16 -1.50 0.00 0.00 0.00 173.10 172.13 2sli s ILE 159 N -2.97 0.03 0.07 0.90 2.07 -1.07 -1.37 121.20 118.86 2sli s ILE 159 Ca 0.58 -0.23 -0.11 0.00 -1.41 0.00 0.00 60.65 59.48 2sli s ILE 159 Cb -0.13 -0.31 0.04 0.00 0.13 0.00 0.00 42.46 42.19 2sli s ILE 159 CO 0.50 -0.13 0.53 0.61 -1.91 0.00 0.00 174.94 174.54 2sli n GLY 160 N 2.47 0.84 3.11 1.50 0.00 -0.66 -1.48 105.19 110.98 2sli n GLY 160 Ca -0.16 -1.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.76 2sli n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2sli s ILE 161 N -2.27 0.46 -0.04 -0.61 -4.36 0.33 -1.25 121.20 113.47 2sli s ILE 161 Ca 0.12 -1.69 -0.01 0.00 -0.26 0.00 0.00 60.65 58.80 2sli s ILE 161 Cb -0.01 -1.37 0.03 0.00 1.25 0.00 0.00 42.46 42.36 2sli s ILE 161 CO 0.02 -0.82 0.04 -1.61 0.24 0.00 0.00 174.94 172.81 2sli s GLU 162 N -3.37 0.01 -0.30 0.37 2.02 -0.92 -2.72 118.70 113.79 2sli s GLU 162 Ca 0.05 0.28 0.00 0.00 0.02 0.00 0.00 54.97 55.33 2sli s GLU 162 Cb 0.03 -0.47 0.06 0.00 0.10 0.00 0.00 34.13 33.86 2sli s GLU 162 CO -0.06 -0.27 -0.02 -1.17 0.02 0.00 0.00 175.26 173.77 2sli s LEU 163 N 1.76 3.93 0.06 1.80 0.20 0.47 -1.81 118.68 125.10 2sli s LEU 163 Ca -0.00 -1.45 0.04 0.00 0.69 0.00 0.00 54.13 53.41 2sli s LEU 163 Cb -0.12 -1.66 -0.03 0.00 -0.43 0.00 0.00 46.19 43.95 2sli s LEU 163 CO -0.03 -0.27 -0.11 -0.13 -0.29 0.00 0.00 176.35 175.52 2sli s ARG 164 N 1.17 0.70 -0.35 1.98 0.52 0.11 -0.75 118.95 122.33 2sli s ARG 164 Ca -0.04 -0.90 0.14 0.00 -0.52 0.00 0.00 55.73 54.40 2sli s ARG 164 Cb -0.20 -0.56 0.43 0.00 0.52 0.00 0.00 34.95 35.13 2sli s ARG 164 CO -0.03 0.11 1.28 -1.71 0.02 0.00 0.00 175.30 174.97 2sli n ASN 165 N 1.25 -0.60 -0.32 0.23 4.05 -0.93 -1.38 115.26 117.57 2sli n ASN 165 Ca -0.21 -2.41 0.00 0.00 0.45 0.00 0.00 54.58 52.41 2sli n ASN 165 Cb 0.55 0.40 0.00 0.00 1.23 0.00 0.00 39.78 41.95 2sli n ASN 165 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 2sli n THR 166 N -0.70 -1.34 0.13 -0.44 -2.24 -0.23 -4.24 114.28 105.22 2sli n THR 166 Ca -0.02 0.41 0.15 0.00 -2.27 0.00 0.00 64.05 62.31 2sli n THR 166 Cb 0.84 -0.60 0.69 0.00 -2.10 0.00 0.00 70.33 69.16 2sli n THR 166 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2sli h ASP 167 N 0.21 0.00 0.86 3.42 3.32 -1.87 -1.04 116.42 121.33 2sli h ASP 167 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2sli h ASP 167 Cb 0.08 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2sli h ASP 167 CO 0.00 0.00 -0.30 1.23 -1.72 0.00 0.00 179.24 178.45 2sli h GLY 168 N 0.00 0.00 0.00 2.75 0.00 -2.01 -3.34 103.07 100.47 2sli h GLY 168 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.42 2sli h GLY 168 CO -0.00 0.00 -0.78 -0.62 0.00 0.00 0.00 176.54 175.14 2sli n VAL 169 N -3.48 1.45 -3.59 4.60 0.31 -0.71 -5.07 118.33 111.84 2sli n VAL 169 Ca -0.00 0.15 -0.08 0.00 -0.01 0.00 0.00 64.34 64.40 2sli n VAL 169 Cb 0.46 -2.33 -0.05 0.00 -0.91 0.00 0.00 33.84 31.01 2sli n VAL 169 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 2sli s PHE 170 N -2.44 -0.29 -0.41 3.52 -0.12 -0.48 -5.01 117.98 112.76 2sli s PHE 170 Ca -0.21 0.49 0.05 0.00 -0.05 0.00 0.00 56.93 57.22 2sli s PHE 170 Cb 0.03 0.46 0.17 0.00 -0.63 0.00 0.00 43.02 43.05 2sli s PHE 170 CO 0.31 -0.26 0.48 1.21 -0.05 0.00 0.00 175.22 176.91 2sli s ASN 171 N -1.08 0.26 -0.20 1.98 2.47 -1.25 -2.18 114.94 114.94 2sli s ASN 171 Ca 0.01 -1.72 -0.12 0.00 0.42 0.00 0.00 52.86 51.46 2sli s ASN 171 Cb -0.01 0.89 -0.05 0.00 -1.45 0.00 0.00 41.25 40.64 2sli s ASN 171 CO -0.01 -0.19 0.21 -0.31 -3.72 0.00 0.00 177.10 173.08 2sli s TYR 172 N 1.17 3.39 0.08 0.43 2.02 0.07 -4.95 117.35 119.56 2sli s TYR 172 Ca 0.22 0.39 0.04 0.00 -0.37 0.00 0.00 57.07 57.35 2sli s TYR 172 Cb -0.08 -2.29 -0.03 0.00 -0.40 0.00 0.00 41.96 39.16 2sli s TYR 172 CO -0.06 0.17 -0.11 0.95 -1.57 0.00 0.00 175.55 174.92 2sli s THR 173 N 0.74 0.94 -0.24 -0.71 -4.23 -1.26 -0.40 115.64 110.48 2sli s THR 173 Ca 0.11 -1.46 -0.19 0.00 -1.18 0.00 0.00 61.69 58.97 2sli s THR 173 Cb -0.13 -1.17 0.06 0.00 1.34 0.00 0.00 72.50 72.61 2sli s THR 173 CO 0.03 -0.44 0.61 -0.22 -0.54 0.00 0.00 174.62 174.07 2sli s LEU 174 N -2.12 -0.46 0.23 4.79 2.96 -1.10 -5.00 118.68 117.98 2sli s LEU 174 Ca 0.01 1.27 -0.22 0.00 -0.22 0.00 0.00 54.13 54.97 2sli s LEU 174 Cb -0.06 2.10 0.04 0.00 0.50 0.00 0.00 46.19 48.77 2sli s LEU 174 CO 0.01 -0.22 0.77 1.51 -1.32 0.00 0.00 176.35 177.10 2sli s ASP 175 N 0.72 -0.27 -0.21 3.68 -4.77 -1.26 -0.51 116.67 114.04 2sli s ASP 175 Ca -0.03 -0.49 -0.08 0.00 -3.30 0.00 0.00 52.55 48.66 2sli s ASP 175 Cb -0.05 0.65 0.10 0.00 -1.09 0.00 0.00 42.92 42.53 2sli s ASP 175 CO -0.05 -1.19 0.46 -0.60 0.70 0.00 0.00 175.17 174.49 2sli s ARG 176 N -3.73 0.37 0.98 2.11 3.52 -0.55 -4.86 118.95 116.80 2sli s ARG 176 Ca 0.10 1.10 -0.11 0.00 -0.13 0.00 0.00 55.73 56.68 2sli s ARG 176 Cb -0.04 0.40 0.18 0.00 -1.56 0.00 0.00 34.95 33.93 2sli s ARG 176 CO 0.04 -0.24 1.09 -2.14 -0.81 0.00 0.00 175.30 173.24 2sli s PRO 177 N 2.58 0.52 -1.57 5.12 0.02 -1.26 -2.59 135.00 137.81 2sli s PRO 177 Ca -0.03 1.07 -0.07 0.00 0.02 0.00 0.00 61.00 61.99 2sli s PRO 177 Cb -0.12 -1.70 0.06 0.00 0.02 0.00 0.00 34.50 32.76 2sli s PRO 177 CO -0.14 -2.82 0.36 0.00 -0.33 0.00 0.00 177.00 174.07 2sli n ALA 178 N -4.31 -1.77 -0.05 -1.55 0.00 -1.20 -4.82 120.51 106.80 2sli n ALA 178 Ca 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 53.44 53.24 2sli n ALA 178 Cb 0.54 -1.75 -0.16 0.00 0.00 0.00 0.00 19.45 18.09 2sli n ALA 178 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2sli n SER 179 N -2.82 0.07 -4.38 0.00 7.64 0.11 -4.97 113.62 109.28 2sli n SER 179 Ca -0.19 0.03 -0.19 0.00 1.01 0.00 0.00 58.87 59.53 2sli n SER 179 Cb 0.62 1.33 -0.10 0.00 -1.01 0.00 0.00 64.21 65.05 2sli n SER 179 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2sli s VAL 180 N -2.94 1.04 0.35 0.44 -7.23 -0.47 -4.78 120.40 106.81 2sli s VAL 180 Ca -0.09 -2.02 0.04 0.00 -1.81 0.00 0.00 61.98 58.10 2sli s VAL 180 Cb 0.09 -2.57 -0.05 0.00 0.56 0.00 0.00 36.38 34.41 2sli s VAL 180 CO 0.86 -0.14 0.07 0.00 -0.31 0.00 0.00 175.10 175.58 2sli s ARG 181 N -3.90 1.75 -0.06 4.82 1.70 -1.26 -4.37 118.95 117.63 2sli s ARG 181 Ca 0.33 -2.00 -0.02 0.00 -0.47 0.00 0.00 55.73 53.57 2sli s ARG 181 Cb 0.07 -0.83 -0.03 0.00 -0.57 0.00 0.00 34.95 33.59 2sli s ARG 181 CO 0.12 -0.27 -0.07 0.00 -1.08 0.00 0.00 175.30 174.01 2sli n ALA 182 N -0.77 2.28 -2.60 7.88 0.00 -1.26 -4.88 120.51 121.16 2sli n ALA 182 Ca -0.04 -0.24 -0.21 0.00 0.00 0.00 0.00 53.44 52.95 2sli n ALA 182 Cb 0.66 0.40 -0.14 0.00 0.00 0.00 0.00 19.45 20.37 2sli n ALA 182 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2sli s LEU 183 N -5.89 2.12 -0.09 0.00 0.20 -1.26 -1.92 118.68 111.84 2sli s LEU 183 Ca -0.08 -0.39 -0.04 0.00 0.69 0.00 0.00 54.13 54.31 2sli s LEU 183 Cb 0.03 -0.68 0.05 0.00 -0.43 0.00 0.00 46.19 45.16 2sli s LEU 183 CO 0.12 0.09 0.19 -0.47 -0.29 0.00 0.00 176.35 175.99 2sli s TYR 184 N -0.66 -0.25 -1.35 5.38 5.04 -0.24 -4.43 117.35 120.85 2sli s TYR 184 Ca 0.03 0.67 -0.05 0.00 -2.44 0.00 0.00 57.07 55.29 2sli s TYR 184 Cb -0.07 -0.10 0.02 0.00 0.35 0.00 0.00 41.96 42.16 2sli s TYR 184 CO 0.01 -0.25 0.92 1.63 -1.34 0.00 0.00 175.55 176.52 2sli n LYS 185 N 4.75 -5.97 -0.69 4.97 4.76 -1.26 -2.36 118.16 122.37 2sli n LYS 185 Ca -0.16 0.70 0.00 0.00 -2.87 0.00 0.00 58.31 55.98 2sli n LYS 185 Cb 0.51 -5.52 0.00 0.00 -1.84 0.00 0.00 35.03 28.18 2sli n LYS 185 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2sli n GLY 186 N -1.58 1.02 3.22 0.72 0.00 -1.26 -4.99 105.19 102.32 2sli n GLY 186 Ca -0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 2sli n GLY 186 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2sli s GLU 187 N -0.22 1.10 0.18 1.61 2.02 -0.99 -5.11 118.70 117.29 2sli s GLU 187 Ca 0.00 -0.97 -0.31 0.00 0.02 0.00 0.00 54.97 53.71 2sli s GLU 187 Cb 0.00 -1.22 -0.09 0.00 0.10 0.00 0.00 34.13 32.92 2sli s GLU 187 CO 0.00 0.30 1.41 1.03 0.02 0.00 0.00 175.26 178.02 2sli s ARG 188 N -1.49 4.31 0.29 1.61 1.81 -1.26 -1.08 118.95 123.14 2sli s ARG 188 Ca 0.04 2.17 0.12 0.00 -1.72 0.00 0.00 55.73 56.34 2sli s ARG 188 Cb -0.09 -3.19 -0.05 0.00 -0.45 0.00 0.00 34.95 31.17 2sli s ARG 188 CO 0.03 -0.41 -0.18 0.14 -0.68 0.00 0.00 175.30 174.19 2sli s VAL 189 N 0.60 2.44 0.20 3.52 -7.23 -0.81 -4.92 120.40 114.21 2sli s VAL 189 Ca 0.62 -2.38 -0.24 0.00 -1.81 0.00 0.00 61.98 58.18 2sli s VAL 189 Cb -0.39 -2.35 -0.08 0.00 0.56 0.00 0.00 36.38 34.11 2sli s VAL 189 CO 0.35 -0.37 0.78 -0.36 -0.31 0.00 0.00 175.10 175.19 2sli s PHE 190 N -2.53 3.80 0.13 2.82 0.40 -1.26 -4.53 117.98 116.81 2sli s PHE 190 Ca 0.30 1.57 0.11 0.00 -0.60 0.00 0.00 56.93 58.31 2sli s PHE 190 Cb -0.04 -2.74 -0.04 0.00 0.51 0.00 0.00 43.02 40.72 2sli s PHE 190 CO 0.15 0.42 -0.26 -0.80 0.70 0.00 0.00 175.22 175.44 2sli s ASN 191 N -1.36 3.23 -0.14 1.36 -0.87 -0.18 -4.88 114.94 112.08 2sli s ASN 191 Ca 0.40 -0.75 0.01 0.00 -1.57 0.00 0.00 52.86 50.95 2sli s ASN 191 Cb -0.21 -0.21 0.02 0.00 -0.02 0.00 0.00 41.25 40.83 2sli s ASN 191 CO 0.24 0.16 -0.18 -0.89 -2.57 0.00 0.00 177.10 173.87 2sli s THR 192 N -1.11 1.77 0.28 1.60 2.01 -1.26 -1.44 115.64 117.50 2sli s THR 192 Ca 0.13 -0.78 0.06 0.00 0.31 0.00 0.00 61.69 61.41 2sli s THR 192 Cb -0.10 -1.61 -0.06 0.00 0.01 0.00 0.00 72.50 70.74 2sli s THR 192 CO 0.06 0.49 -0.04 0.68 -0.69 0.00 0.00 174.62 175.13 2sli s VAL 193 N 1.15 1.53 -0.16 3.82 -7.23 -0.15 -0.84 120.40 118.51 2sli s VAL 193 Ca -0.01 -2.10 -0.21 0.00 -1.81 0.00 0.00 61.98 57.86 2sli s VAL 193 Cb -0.14 -2.49 0.05 0.00 0.56 0.00 0.00 36.38 34.36 2sli s VAL 193 CO -0.07 -0.26 0.55 0.00 -0.31 0.00 0.00 175.10 175.01 2sli s ALA 194 N -3.09 -1.37 -0.08 1.32 0.00 -0.41 -1.16 121.76 116.96 2sli s ALA 194 Ca 0.30 1.38 0.04 0.00 0.00 0.00 0.00 51.96 53.69 2sli s ALA 194 Cb 0.05 -0.65 -0.00 0.00 0.00 0.00 0.00 23.12 22.52 2sli s ALA 194 CO 0.12 -0.28 -0.23 -1.17 0.00 0.00 0.00 175.76 174.20 2sli s LEU 195 N -0.14 2.05 -0.17 0.00 2.96 0.24 -1.06 118.68 122.55 2sli s LEU 195 Ca -0.03 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.36 2sli s LEU 195 Cb -0.03 -1.34 0.01 0.00 0.50 0.00 0.00 46.19 45.33 2sli s LEU 195 CO 0.03 0.17 -0.17 -0.75 -1.32 0.00 0.00 176.35 174.30 2sli s LYS 196 N 0.23 3.09 -0.45 1.98 2.20 -0.27 -1.05 119.74 125.46 2sli s LYS 196 Ca -0.14 -0.79 -0.03 0.00 -0.36 0.00 0.00 55.97 54.64 2sli s LYS 196 Cb -0.17 -2.61 0.12 0.00 -1.51 0.00 0.00 37.83 33.66 2sli s LYS 196 CO 0.07 -0.13 0.26 0.00 -0.36 0.00 0.00 175.35 175.19 2sli s ALA 197 N 1.14 3.25 -0.64 3.13 0.00 0.44 -0.97 121.76 128.11 2sli s ALA 197 Ca 0.01 -2.68 -0.18 0.00 0.00 0.00 0.00 51.96 49.11 2sli s ALA 197 Cb -0.14 -2.49 0.12 0.00 0.00 0.00 0.00 23.12 20.61 2sli s ALA 197 CO -0.07 -1.87 0.74 0.34 0.00 0.00 0.00 175.76 174.90 2sli s ASP 198 N 1.67 6.28 0.17 0.00 -1.08 0.06 -1.70 116.67 122.07 2sli s ASP 198 Ca 0.10 -1.64 -0.13 0.00 -0.52 0.00 0.00 52.55 50.36 2sli s ASP 198 Cb -0.23 -2.30 0.06 0.00 -1.46 0.00 0.00 42.92 39.00 2sli s ASP 198 CO -0.04 -1.05 1.73 0.00 0.52 0.00 0.00 175.17 176.34 2sli h ALA 199 N 9.00 0.73 -0.84 3.66 0.00 -1.88 0.92 119.26 130.85 2sli h ALA 199 Ca -0.21 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.60 2sli h ALA 199 Cb 1.08 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 2sli h ALA 199 CO 1.06 0.33 0.52 0.00 0.00 0.00 0.00 179.25 181.16 2sli h ALA 200 N 1.08 1.14 -0.24 0.00 0.00 -1.96 -1.97 119.26 117.32 2sli h ALA 200 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2sli h ALA 200 Cb 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2sli h ALA 200 CO -0.02 0.27 0.00 0.09 0.00 0.00 0.00 179.25 179.59 2sli n ASN 201 N -4.63 3.08 -3.84 0.00 3.02 -1.12 -4.97 115.26 106.80 2sli n ASN 201 Ca 0.12 -1.95 -0.28 0.00 -0.03 0.00 0.00 54.58 52.44 2sli n ASN 201 Cb 0.16 -0.15 0.01 0.00 -0.61 0.00 0.00 39.78 39.20 2sli n ASN 201 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2sli n LYS 202 N 1.29 -2.68 -3.85 3.52 5.02 0.26 -4.92 118.16 116.80 2sli n LYS 202 Ca 0.17 0.43 -0.12 0.00 -2.02 0.00 0.00 58.31 56.78 2sli n LYS 202 Cb 0.57 -4.40 -0.11 0.00 -0.02 0.00 0.00 35.03 31.07 2sli n LYS 202 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2sli s GLN 203 N -6.32 0.33 -0.07 1.97 0.74 -0.83 -2.15 119.66 113.33 2sli s GLN 203 Ca 0.17 -0.11 0.05 0.00 0.05 0.00 0.00 55.36 55.52 2sli s GLN 203 Cb -0.06 0.14 -0.01 0.00 1.10 0.00 0.00 33.01 34.18 2sli s GLN 203 CO 0.87 -0.07 -0.24 0.00 -0.55 0.00 0.00 175.29 175.30 2sli s ARG 205 N -0.05 0.74 -0.08 0.00 0.52 -0.14 -0.91 118.95 119.03 2sli s ARG 205 Ca -0.07 -0.24 -0.01 0.00 -0.52 0.00 0.00 55.73 54.90 2sli s ARG 205 Cb -0.15 -0.71 -0.03 0.00 0.52 0.00 0.00 34.95 34.58 2sli s ARG 205 CO 0.05 0.10 -0.04 -0.51 0.02 0.00 0.00 175.30 174.92 2sli s LEU 206 N 0.15 3.33 0.08 2.53 1.43 -0.77 -1.11 118.68 124.32 2sli s LEU 206 Ca -0.02 0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.15 2sli s LEU 206 Cb -0.07 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 2sli s LEU 206 CO 0.00 0.36 -0.11 -0.36 0.23 0.00 0.00 176.35 176.47 2sli s PHE 207 N -0.76 1.00 -0.28 0.29 0.40 -0.23 -0.16 117.98 118.25 2sli s PHE 207 Ca 0.12 -0.56 -0.19 0.00 -0.60 0.00 0.00 56.93 55.69 2sli s PHE 207 Cb -0.11 -0.56 0.08 0.00 0.51 0.00 0.00 43.02 42.93 2sli s PHE 207 CO 0.02 -0.01 0.71 0.00 0.70 0.00 0.00 175.22 176.64 2sli s ALA 208 N -1.84 -1.85 -1.63 5.36 0.00 -0.62 -1.28 121.76 119.89 2sli s ALA 208 Ca -0.01 2.27 -0.12 0.00 0.00 0.00 0.00 51.96 54.10 2sli s ALA 208 Cb -0.07 -1.34 0.11 0.00 0.00 0.00 0.00 23.12 21.82 2sli s ALA 208 CO 0.01 -0.36 0.60 0.09 0.00 0.00 0.00 175.76 176.09 2sli n ASN 209 N 3.67 -2.00 0.00 0.00 3.02 -0.02 -1.29 115.26 118.65 2sli n ASN 209 Ca -0.18 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.32 2sli n ASN 209 Cb 0.57 -2.63 0.00 0.00 -0.61 0.00 0.00 39.78 37.12 2sli n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2sli n GLY 210 N -1.64 0.74 3.27 7.41 0.00 -1.14 -4.53 105.19 109.30 2sli n GLY 210 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 2sli n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2sli s GLU 211 N -0.37 1.61 -0.40 1.61 0.41 -0.41 -4.81 118.70 116.34 2sli s GLU 211 Ca 0.00 -0.95 -0.25 0.00 -0.41 0.00 0.00 54.97 53.36 2sli s GLU 211 Cb 0.00 -1.70 0.02 0.00 -1.78 0.00 0.00 34.13 30.67 2sli s GLU 211 CO 0.00 0.44 0.89 -1.17 -0.49 0.00 0.00 175.26 174.93 2sli s LEU 212 N -1.01 4.04 -0.15 1.80 2.96 -1.26 -1.60 118.68 123.45 2sli s LEU 212 Ca 0.09 0.37 -0.22 0.00 -0.22 0.00 0.00 54.13 54.15 2sli s LEU 212 Cb -0.09 -3.18 -0.24 0.00 0.50 0.00 0.00 46.19 43.18 2sli s LEU 212 CO 0.01 -0.89 0.49 -0.07 -1.32 0.00 0.00 176.35 174.57 2sli h LEU 213 N 10.15 0.12 -7.49 -0.68 3.38 -0.91 -3.49 115.31 116.39 2sli h LEU 213 Ca -0.24 -0.76 -0.04 0.00 0.09 0.00 0.00 57.88 56.93 2sli h LEU 213 Cb 1.08 -0.04 -0.12 0.00 0.09 0.00 0.00 40.66 41.67 2sli h LEU 213 CO 0.98 1.39 -0.02 0.00 0.09 0.00 0.00 178.44 180.87 2sli s ALA 214 N -2.36 -0.94 -0.01 1.53 0.00 -1.20 -4.93 121.76 113.85 2sli s ALA 214 Ca -0.23 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 51.64 2sli s ALA 214 Cb 0.03 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.92 2sli s ALA 214 CO 0.68 -0.71 -0.05 0.99 0.00 0.00 0.00 175.76 176.66 2sli s THR 215 N -3.83 0.45 -0.10 0.00 2.01 -1.26 -1.84 115.64 111.06 2sli s THR 215 Ca 0.06 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 61.86 2sli s THR 215 Cb 0.01 -0.40 0.02 0.00 0.01 0.00 0.00 72.50 72.13 2sli s THR 215 CO -0.08 0.14 -0.13 -0.22 -0.69 0.00 0.00 174.62 173.64 2sli s LEU 216 N 0.08 1.62 -0.13 4.42 2.96 -0.09 -4.99 118.68 122.56 2sli s LEU 216 Ca -0.01 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 53.50 2sli s LEU 216 Cb -0.05 -0.99 -0.02 0.00 0.50 0.00 0.00 46.19 45.62 2sli s LEU 216 CO -0.00 -0.00 -0.07 -1.81 -1.32 0.00 0.00 176.35 173.15 2sli s ASP 217 N 1.05 4.57 -0.03 3.68 1.01 -1.26 -0.51 116.67 125.17 2sli s ASP 217 Ca -0.06 -0.16 0.00 0.00 0.71 0.00 0.00 52.55 53.04 2sli s ASP 217 Cb -0.15 -1.62 0.03 0.00 1.01 0.00 0.00 42.92 42.19 2sli s ASP 217 CO -0.02 0.21 -0.00 -0.54 0.21 0.00 0.00 175.17 175.03 2sli s LYS 218 N 0.12 0.36 0.15 8.23 -0.14 -0.92 -5.02 119.74 122.53 2sli s LYS 218 Ca -0.03 0.06 -0.14 0.00 -1.36 0.00 0.00 55.97 54.51 2sli s LYS 218 Cb -0.14 -0.54 0.02 0.00 -1.68 0.00 0.00 37.83 35.49 2sli s LYS 218 CO 0.03 -0.14 1.66 -0.44 -0.76 0.00 0.00 175.35 175.70 2sli h ASP 219 N 7.32 0.73 -2.85 2.83 3.32 -1.99 -3.29 116.42 122.49 2sli h ASP 219 Ca -0.40 -0.23 -0.75 0.00 0.02 0.00 0.00 57.03 55.67 2sli h ASP 219 Cb 1.13 -0.19 -0.22 0.00 0.22 0.00 0.00 39.33 40.28 2sli h ASP 219 CO 0.46 0.76 0.82 0.00 -1.72 0.00 0.00 179.24 179.56 2sli s ALA 220 N -5.33 4.11 0.28 3.45 0.00 -1.26 -5.02 121.76 117.99 2sli s ALA 220 Ca -0.13 -3.39 -0.29 0.00 0.00 0.00 0.00 51.96 48.15 2sli s ALA 220 Cb 0.11 -3.87 -0.10 0.00 0.00 0.00 0.00 23.12 19.27 2sli s ALA 220 CO 0.79 -2.58 1.39 0.12 0.00 0.00 0.00 175.76 175.48 2sli s PHE 221 N 0.76 3.02 0.07 0.00 5.36 -1.24 -5.03 117.98 120.92 2sli s PHE 221 Ca 0.34 1.17 0.01 0.00 -0.96 0.00 0.00 56.93 57.50 2sli s PHE 221 Cb -0.06 -3.77 -0.03 0.00 -0.34 0.00 0.00 43.02 38.81 2sli s PHE 221 CO -0.05 -2.37 -0.06 0.15 -1.46 0.00 0.00 175.22 171.43 2sli s LYS 222 N -0.91 0.67 0.00 10.12 -0.14 -1.26 -5.11 119.74 123.11 2sli s LYS 222 Ca 0.55 -1.08 0.00 0.00 -1.36 0.00 0.00 55.97 54.08 2sli s LYS 222 Cb -0.41 -0.15 0.00 0.00 -1.68 0.00 0.00 37.83 35.59 2sli s LYS 222 CO 0.47 -0.01 0.00 0.34 -0.76 0.00 0.00 175.35 175.39 2sli n PHE 223 N 0.57 -0.08 -0.17 3.18 7.35 -1.26 -5.00 117.46 122.06 2sli n PHE 223 Ca -0.17 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.64 2sli n PHE 223 Cb 0.58 0.00 0.44 0.00 0.35 0.00 0.00 39.48 40.85 2sli n PHE 223 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2sli h ILE 224 N 0.14 0.89 0.00 -2.13 2.04 -1.77 -0.48 117.51 116.21 2sli h ILE 224 Ca 0.00 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 2sli h ILE 224 Cb 0.00 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2sli h ILE 224 CO 0.00 0.10 -0.00 0.77 0.00 0.00 0.00 178.15 179.02 2sli h SER 225 N 0.56 0.00 0.16 1.72 4.64 -1.10 -1.80 113.55 117.74 2sli h SER 225 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2sli h SER 225 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2sli h SER 225 CO -0.12 0.00 -0.28 0.47 -0.87 0.00 0.00 176.83 176.03 2sli n ASP 226 N -3.21 1.29 -4.75 4.97 8.00 -0.19 -4.88 116.55 117.78 2sli n ASP 226 Ca -0.03 -1.07 -0.40 0.00 0.71 0.00 0.00 54.79 54.00 2sli n ASP 226 Cb 0.09 0.19 -0.05 0.00 -0.02 0.00 0.00 41.12 41.33 2sli n ASP 226 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2sli s ILE 227 N -2.46 4.79 -0.13 0.53 1.01 -0.68 -4.93 121.20 119.33 2sli s ILE 227 Ca 0.24 1.52 -0.27 0.00 0.00 0.00 0.00 60.65 62.14 2sli s ILE 227 Cb 0.19 -4.06 -0.01 0.00 0.01 0.00 0.00 42.46 38.58 2sli s ILE 227 CO 0.52 0.37 0.91 -0.89 0.00 0.00 0.00 174.94 175.85 2sli s THR 228 N -0.07 4.84 -0.63 2.92 2.01 -1.26 -4.26 115.64 119.20 2sli s THR 228 Ca 0.36 1.83 -0.02 0.00 0.31 0.00 0.00 61.69 64.18 2sli s THR 228 Cb -0.20 -4.22 0.00 0.00 0.01 0.00 0.00 72.50 68.09 2sli s THR 228 CO 0.21 0.03 0.21 0.61 -0.69 0.00 0.00 174.62 174.99 2sli n GLY 229 N 3.25 0.18 3.72 4.40 0.00 -1.26 -4.71 105.19 110.76 2sli n GLY 229 Ca 0.06 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 2sli n GLY 229 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2sli n VAL 230 N -3.78 0.52 -1.10 1.61 0.31 -1.26 -4.29 118.33 110.34 2sli n VAL 230 Ca -0.05 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2sli n VAL 230 Cb 0.55 -1.85 0.00 0.00 -0.91 0.00 0.00 33.84 31.64 2sli n VAL 230 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2sli n ASP 231 N 2.95 0.16 -3.50 4.52 5.75 0.32 -4.91 116.55 121.85 2sli n ASP 231 Ca 0.13 -1.26 -0.13 0.00 -0.01 0.00 0.00 54.79 53.52 2sli n ASP 231 Cb 0.34 -0.04 -0.04 0.00 -1.03 0.00 0.00 41.12 40.36 2sli n ASP 231 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2sli s ASN 232 N -0.27 -0.52 -0.11 -1.12 2.20 -1.10 -4.93 114.94 109.09 2sli s ASN 232 Ca 0.00 0.29 -0.01 0.00 -0.94 0.00 0.00 52.86 52.21 2sli s ASN 232 Cb 0.00 0.48 0.03 0.00 -2.00 0.00 0.00 41.25 39.77 2sli s ASN 232 CO 0.00 -0.68 -0.06 -0.69 -2.94 0.00 0.00 177.10 172.73 2sli s VAL 233 N -2.39 0.92 0.03 3.54 1.01 -1.26 -2.52 120.40 119.73 2sli s VAL 233 Ca -0.02 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 61.73 2sli s VAL 233 Cb -0.01 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 2sli s VAL 233 CO -0.03 0.31 -0.11 -0.89 0.00 0.00 0.00 175.10 174.39 2sli s THR 234 N 1.75 0.82 -0.07 3.92 2.01 0.29 -1.21 115.64 123.15 2sli s THR 234 Ca 0.04 -0.91 -0.00 0.00 0.31 0.00 0.00 61.69 61.13 2sli s THR 234 Cb -0.13 -0.78 -0.03 0.00 0.01 0.00 0.00 72.50 71.57 2sli s THR 234 CO -0.08 -0.10 -0.03 -0.22 -0.69 0.00 0.00 174.62 173.50 2sli s LEU 235 N -1.13 3.38 -0.81 4.42 2.96 -0.26 -0.51 118.68 126.74 2sli s LEU 235 Ca -0.02 0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 2sli s LEU 235 Cb -0.08 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.85 2sli s LEU 235 CO 0.01 0.36 0.00 0.61 -1.32 0.00 0.00 176.35 176.01 2sli n GLY 236 N 2.12 0.83 0.00 7.98 0.00 -0.35 -0.96 105.19 114.81 2sli n GLY 236 Ca -0.18 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2sli n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2sli n GLY 237 N -1.85 1.03 3.02 -0.02 0.00 -0.98 -1.18 105.19 105.22 2sli n GLY 237 Ca -0.08 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 2sli n GLY 237 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2sli s THR 238 N -2.00 1.47 -0.25 2.61 2.01 -0.35 -4.33 115.64 114.81 2sli s THR 238 Ca 0.00 -0.60 -0.29 0.00 0.31 0.00 0.00 61.69 61.11 2sli s THR 238 Cb 0.00 -1.38 -0.00 0.00 0.01 0.00 0.00 72.50 71.13 2sli s THR 238 CO 0.00 0.44 1.21 -0.54 -0.69 0.00 0.00 174.62 175.04 2sli s LYS 239 N 1.29 4.10 -0.16 4.92 1.02 -1.26 -0.45 119.74 129.21 2sli s LYS 239 Ca -0.00 1.38 -0.00 0.00 0.02 0.00 0.00 55.97 57.36 2sli s LYS 239 Cb -0.14 -3.78 0.04 0.00 -0.52 0.00 0.00 37.83 33.43 2sli s LYS 239 CO -0.06 -0.87 -0.07 1.03 -0.92 0.00 0.00 175.35 174.45 2sli s ARG 240 N 3.71 1.60 -1.50 1.68 0.52 -0.20 -4.23 118.95 120.54 2sli s ARG 240 Ca 0.52 -0.50 -0.07 0.00 -0.52 0.00 0.00 55.73 55.16 2sli s ARG 240 Cb -0.17 -1.97 0.06 0.00 0.52 0.00 0.00 34.95 33.39 2sli s ARG 240 CO 0.16 -0.38 0.63 1.04 0.02 0.00 0.00 175.30 176.77 2sli n GLN 241 N 4.86 -3.72 -0.96 3.54 6.02 -0.93 -1.22 117.38 124.97 2sli n GLN 241 Ca -0.13 0.44 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 2sli n GLN 241 Cb 0.48 -4.88 0.00 0.00 1.02 0.00 0.00 30.24 26.86 2sli n GLN 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2sli n GLY 242 N -1.75 0.53 3.53 1.08 0.00 0.66 -4.86 105.19 104.38 2sli n GLY 242 Ca -0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 2sli n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2sli s LYS 243 N -0.36 1.90 -0.52 1.61 -0.14 -0.36 -5.09 119.74 116.79 2sli s LYS 243 Ca 0.00 -1.34 -0.25 0.00 -1.36 0.00 0.00 55.97 53.02 2sli s LYS 243 Cb 0.00 -2.07 0.04 0.00 -1.68 0.00 0.00 37.83 34.12 2sli s LYS 243 CO 0.00 0.42 0.94 0.42 -0.76 0.00 0.00 175.35 176.37 2sli s ILE 244 N -1.69 4.41 0.35 2.17 -1.09 -1.26 -1.03 121.20 123.06 2sli s ILE 244 Ca 0.24 0.42 0.04 0.00 -2.23 0.00 0.00 60.65 59.11 2sli s ILE 244 Cb -0.09 -4.51 -0.01 0.00 -1.58 0.00 0.00 42.46 36.27 2sli s ILE 244 CO 0.14 -1.03 0.51 0.00 -1.23 0.00 0.00 174.94 173.32 2sli s ALA 245 N 3.90 4.02 -1.25 9.38 0.00 0.41 -4.53 121.76 133.68 2sli s ALA 245 Ca 0.32 -1.27 -0.20 0.00 0.00 0.00 0.00 51.96 50.81 2sli s ALA 245 Cb -0.12 -1.84 0.01 0.00 0.00 0.00 0.00 23.12 21.17 2sli s ALA 245 CO 0.21 -0.08 0.61 0.66 0.00 0.00 0.00 175.76 177.16 2sli n TYR 246 N -1.73 -1.63 -1.97 0.00 4.01 -1.26 -1.21 117.16 113.37 2sli n TYR 246 Ca -0.02 0.40 -0.42 0.00 -0.16 0.00 0.00 57.90 57.70 2sli n TYR 246 Cb 0.58 -3.23 -0.03 0.00 -0.31 0.00 0.00 39.34 36.35 2sli n TYR 246 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 2sli s PRO 247 N -6.69 4.19 0.24 -0.72 0.02 -1.24 -0.58 135.00 130.22 2sli s PRO 247 Ca 0.35 2.26 -0.02 0.00 0.02 0.00 0.00 61.00 63.61 2sli s PRO 247 Cb -0.16 -3.82 -0.04 0.00 0.02 0.00 0.00 34.50 30.50 2sli s PRO 247 CO 0.92 -0.79 0.45 0.12 -0.33 0.00 0.00 177.00 177.37 2sli s PHE 248 N 3.39 3.48 -0.06 6.54 5.36 -0.33 -4.61 117.98 131.76 2sli s PHE 248 Ca 0.74 0.44 -0.02 0.00 -0.96 0.00 0.00 56.93 57.13 2sli s PHE 248 Cb -0.36 -1.94 0.04 0.00 -0.34 0.00 0.00 43.02 40.42 2sli s PHE 248 CO 0.31 0.30 0.12 0.20 -1.46 0.00 0.00 175.22 174.69 2sli s GLY 249 N -3.21 -0.00 0.00 13.12 0.00 -1.26 -3.29 107.32 112.68 2sli s GLY 249 Ca 0.40 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.73 2sli s GLY 249 CO 0.30 0.95 0.00 0.61 0.00 0.00 0.00 173.10 174.95 2sli n GLY 250 N 4.23 0.26 2.95 0.20 0.00 -0.68 -0.76 105.19 111.39 2sli n GLY 250 Ca -0.27 -1.14 -0.19 0.00 0.00 0.00 0.00 46.02 44.42 2sli n GLY 250 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2sli s THR 251 N -4.00 0.61 -0.51 2.61 2.01 0.10 -0.72 115.64 115.74 2sli s THR 251 Ca 0.00 -0.24 -0.17 0.00 0.31 0.00 0.00 61.69 61.59 2sli s THR 251 Cb 0.00 -0.57 0.09 0.00 0.01 0.00 0.00 72.50 72.02 2sli s THR 251 CO 0.00 0.21 0.52 -0.63 -0.69 0.00 0.00 174.62 174.03 2sli s ILE 252 N 0.39 5.08 0.15 1.82 -1.09 0.40 -0.76 121.20 127.18 2sli s ILE 252 Ca -0.05 -1.01 -0.16 0.00 -2.23 0.00 0.00 60.65 57.20 2sli s ILE 252 Cb -0.09 -4.26 0.00 0.00 -1.58 0.00 0.00 42.46 36.53 2sli s ILE 252 CO 0.00 -0.77 1.78 1.23 -1.23 0.00 0.00 174.94 175.95 2sli h GLY 253 N 9.19 0.56 -4.51 6.18 0.00 -0.46 -0.88 103.07 113.14 2sli h GLY 253 Ca -0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 2sli h GLY 253 CO 0.96 0.22 0.28 -0.35 0.00 0.00 0.00 176.54 177.66 2sli s ASP 254 N -5.61 -0.60 -0.03 0.19 2.15 -1.11 -0.77 116.67 110.89 2sli s ASP 254 Ca -0.13 0.86 -0.02 0.00 0.43 0.00 0.00 52.55 53.69 2sli s ASP 254 Cb 0.10 0.77 0.02 0.00 -0.30 0.00 0.00 42.92 43.52 2sli s ASP 254 CO 0.73 -0.41 0.07 -0.51 -0.17 0.00 0.00 175.17 174.88 2sli s ILE 255 N -0.60 -0.03 -0.05 4.11 2.07 -0.59 -0.52 121.20 125.58 2sli s ILE 255 Ca -0.05 0.12 0.01 0.00 -1.41 0.00 0.00 60.65 59.33 2sli s ILE 255 Cb -0.02 -0.13 0.02 0.00 0.13 0.00 0.00 42.46 42.46 2sli s ILE 255 CO 0.04 0.05 -0.06 -0.54 -1.91 0.00 0.00 174.94 172.52 2sli s LYS 256 N 0.69 1.02 -0.21 3.50 1.02 -0.32 -2.08 119.74 123.37 2sli s LYS 256 Ca -0.05 -0.16 -0.01 0.00 0.02 0.00 0.00 55.97 55.76 2sli s LYS 256 Cb -0.08 -1.01 0.01 0.00 -0.52 0.00 0.00 37.83 36.24 2sli s LYS 256 CO -0.03 -0.09 -0.11 0.08 -0.92 0.00 0.00 175.35 174.28 2sli s VAL 257 N 1.01 2.75 -0.03 3.17 1.01 -0.51 -1.57 120.40 126.23 2sli s VAL 257 Ca -0.09 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.11 2sli s VAL 257 Cb -0.14 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 2sli s VAL 257 CO -0.00 0.42 -0.00 -0.31 0.00 0.00 0.00 175.10 175.21 2sli s TYR 258 N 1.37 3.09 -0.25 5.22 1.51 0.54 0.17 117.35 129.00 2sli s TYR 258 Ca 0.04 0.11 0.18 0.00 -1.01 0.00 0.00 57.07 56.39 2sli s TYR 258 Cb -0.14 -1.70 0.14 0.00 -0.11 0.00 0.00 41.96 40.14 2sli s TYR 258 CO -0.07 0.46 1.43 0.66 -1.11 0.00 0.00 175.55 176.91 2sli h SER 259 N 4.59 0.00 -3.28 2.29 4.64 -1.45 0.31 113.55 120.65 2sli h SER 259 Ca -0.49 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.33 2sli h SER 259 Cb 1.18 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2sli h SER 259 CO 0.56 0.31 -0.06 0.54 -0.87 0.00 0.00 176.83 177.32 2sli s ASN 260 N -6.26 6.38 -0.50 4.97 4.22 -1.26 -3.47 114.94 119.02 2sli s ASN 260 Ca 0.04 0.77 -0.20 0.00 -2.14 0.00 0.00 52.86 51.33 2sli s ASN 260 Cb 0.07 -2.17 0.05 0.00 1.28 0.00 0.00 41.25 40.47 2sli s ASN 260 CO 0.73 -0.33 0.69 0.00 -2.04 0.00 0.00 177.10 176.15 2sli s ALA 261 N -2.32 3.33 0.74 3.54 0.00 -1.26 -3.06 121.76 122.73 2sli s ALA 261 Ca 0.45 -1.51 -0.11 0.00 0.00 0.00 0.00 51.96 50.78 2sli s ALA 261 Cb -0.10 -3.42 0.04 0.00 0.00 0.00 0.00 23.12 19.64 2sli s ALA 261 CO 0.35 -2.03 1.09 -0.51 0.00 0.00 0.00 175.76 174.66 2sli s LEU 262 N 2.94 3.11 0.65 0.00 1.43 -1.26 -5.01 118.68 120.54 2sli s LEU 262 Ca 0.20 1.85 -0.12 0.00 -1.03 0.00 0.00 54.13 55.02 2sli s LEU 262 Cb -0.17 -4.53 -0.01 0.00 0.03 0.00 0.00 46.19 41.52 2sli s LEU 262 CO 0.15 -1.91 1.05 -0.94 0.23 0.00 0.00 176.35 174.93 2sli s SER 263 N -3.25 5.65 0.25 2.29 1.04 -1.26 -4.90 113.70 113.52 2sli s SER 263 Ca 0.62 1.64 -0.05 0.00 0.48 0.00 0.00 55.95 58.64 2sli s SER 263 Cb -0.18 -2.50 0.32 0.00 0.10 0.00 0.00 66.02 63.76 2sli s SER 263 CO 0.53 -1.26 1.89 0.44 0.98 0.00 0.00 173.24 175.82 2sli h ASP 264 N -0.30 1.03 -0.50 7.02 3.32 -1.99 -1.60 116.42 123.40 2sli h ASP 264 Ca -0.45 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 56.62 2sli h ASP 264 Cb 1.21 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.49 2sli h ASP 264 CO 0.58 0.70 0.30 -0.33 -1.72 0.00 0.00 179.24 178.76 2sli h GLU 265 N 1.20 0.58 -0.76 3.56 3.07 -1.99 0.16 114.58 120.39 2sli h GLU 265 Ca 0.39 -0.03 -0.05 0.00 -0.50 0.00 0.00 59.36 59.17 2sli h GLU 265 Cb 0.03 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 27.78 2sli h GLU 265 CO -0.13 0.38 0.30 0.93 -1.40 0.00 0.00 179.01 179.09 2sli h GLU 266 N 0.59 1.14 -0.11 2.33 5.08 -1.74 -2.03 114.58 119.83 2sli h GLU 266 Ca 0.20 -0.20 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 2sli h GLU 266 Cb 0.02 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 2sli h GLU 266 CO -0.09 0.92 -0.67 -0.07 -1.00 0.00 0.00 179.01 178.10 2sli h LEU 267 N 1.11 0.54 0.13 1.33 3.38 -0.56 0.51 115.31 121.75 2sli h LEU 267 Ca 0.25 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2sli h LEU 267 Cb 0.22 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2sli h LEU 267 CO -0.02 1.06 -0.06 0.40 0.09 0.00 0.00 178.44 179.91 2sli h ILE 268 N 0.33 0.90 0.13 1.22 1.08 -0.56 -0.22 117.51 120.40 2sli h ILE 268 Ca -0.02 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 2sli h ILE 268 Cb 1.23 0.95 -0.01 0.00 -3.07 0.00 0.00 36.82 35.93 2sli h ILE 268 CO 0.12 0.02 -0.12 -0.61 -0.69 0.00 0.00 178.15 176.87 2sli h GLN 269 N -0.22 -0.26 -0.40 2.37 5.75 -1.32 0.89 115.11 121.93 2sli h GLN 269 Ca -0.02 0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2sli h GLN 269 Cb 0.17 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 2sli h GLN 269 CO 0.03 -0.18 0.24 0.00 -2.65 0.00 0.00 178.83 176.28 2sli h ALA 270 N 0.57 0.51 0.00 3.38 0.00 -0.80 -2.87 119.26 120.05 2sli h ALA 270 Ca 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2sli h ALA 270 Cb 0.26 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2sli h ALA 270 CO -0.03 -0.00 -0.24 1.79 0.00 0.00 0.00 179.25 180.77 2sli h THR 271 N 0.52 0.46 0.00 0.00 1.35 -0.96 -3.25 112.91 111.04 2sli h THR 271 Ca 0.14 -1.40 0.00 0.00 -0.55 0.00 0.00 66.41 64.60 2sli h THR 271 Cb -0.01 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2sli h THR 271 CO -0.03 0.23 0.00 0.61 -0.25 0.00 0.00 175.52 176.09 2sli n GLY 272 N 0.75 -0.70 0.31 5.82 0.00 0.30 -2.89 105.19 108.78 2sli n GLY 272 Ca 0.02 -0.07 0.19 0.00 0.00 0.00 0.00 46.02 46.16 2sli n GLY 272 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2sli h VAL 273 N 0.00 0.23 -3.70 1.61 2.07 -1.63 -3.38 116.25 111.45 2sli h VAL 273 Ca 0.00 -0.10 -0.63 0.00 0.82 0.00 0.00 66.70 66.79 2sli h VAL 273 Cb 0.11 1.08 -0.38 0.00 -1.52 0.00 0.00 31.29 30.58 2sli h VAL 273 CO 0.00 0.01 -0.79 0.42 0.02 0.00 0.00 177.57 177.23 2sli s THR 274 N -4.26 1.70 0.03 2.57 -4.23 -1.20 -5.10 115.64 105.15 2sli s THR 274 Ca -0.04 -1.33 0.02 0.00 -1.18 0.00 0.00 61.69 59.16 2sli s THR 274 Cb 0.13 -1.92 -0.02 0.00 1.34 0.00 0.00 72.50 72.03 2sli s THR 274 CO 0.48 -0.08 -0.07 0.42 -0.54 0.00 0.00 174.62 174.84 2sli s THR 275 N 1.32 0.44 -0.05 3.99 -4.23 -1.26 -4.54 115.64 111.31 2sli s THR 275 Ca -0.07 -0.97 0.02 0.00 -1.18 0.00 0.00 61.69 59.49 2sli s THR 275 Cb -0.19 -0.52 0.02 0.00 1.34 0.00 0.00 72.50 73.15 2sli s THR 275 CO -0.06 -0.36 -0.07 -0.31 -0.54 0.00 0.00 174.62 173.28 2sli s TYR 276 N -1.28 0.97 0.05 3.99 2.02 -1.26 -5.07 117.35 116.77 2sli s TYR 276 Ca -0.10 -0.30 0.00 0.00 -0.37 0.00 0.00 57.07 56.30 2sli s TYR 276 Cb -0.09 -0.77 0.00 0.00 -0.40 0.00 0.00 41.96 40.69 2sli s TYR 276 CO 0.00 -0.20 0.00 0.41 -1.57 0.00 0.00 175.55 174.19 2sli n GLY 277 N 3.87 -2.07 3.19 0.71 0.00 -1.26 -4.97 105.19 104.66 2sli n GLY 277 Ca -0.24 -1.41 -0.11 0.00 0.00 0.00 0.00 46.02 44.26 2sli n GLY 277 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2sli s GLU 278 N -0.79 1.10 0.03 1.61 -1.05 -0.48 -4.93 118.70 114.18 2sli s GLU 278 Ca 0.00 -1.56 0.01 0.00 -0.15 0.00 0.00 54.97 53.27 2sli s GLU 278 Cb 0.00 0.22 -0.04 0.00 -0.44 0.00 0.00 34.13 33.87 2sli s GLU 278 CO 0.00 -0.33 0.09 -0.80 0.95 0.00 0.00 175.26 175.17 2sli s ASN 279 N -3.12 5.67 -0.14 0.83 0.02 -1.26 -0.49 114.94 116.45 2sli s ASN 279 Ca 0.32 0.10 -0.13 0.00 -1.02 0.00 0.00 52.86 52.13 2sli s ASN 279 Cb 0.07 -1.60 -0.06 0.00 0.02 0.00 0.00 41.25 39.69 2sli s ASN 279 CO 0.08 0.23 -0.27 -0.38 0.02 0.00 0.00 177.10 176.78 2sli n ILE 280 N 0.85 1.37 -4.04 0.60 5.41 -1.26 -4.95 119.36 117.34 2sli n ILE 280 Ca -0.11 0.08 -0.32 0.00 1.00 0.00 0.00 62.75 63.40 2sli n ILE 280 Cb 0.52 -2.07 -0.06 0.00 -0.71 0.00 0.00 39.64 37.32 2sli n ILE 280 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2sli s PHE 281 N -2.62 3.31 0.07 1.39 0.08 -1.26 -4.93 117.98 114.02 2sli s PHE 281 Ca -0.24 0.19 -0.22 0.00 0.12 0.00 0.00 56.93 56.78 2sli s PHE 281 Cb 0.05 -1.71 0.05 0.00 -0.57 0.00 0.00 43.02 40.84 2sli s PHE 281 CO 0.34 0.56 0.53 1.52 -0.10 0.00 0.00 175.22 178.06 2sli s TYR 282 N -1.31 -0.43 -0.14 0.36 -0.85 -1.26 -4.92 117.35 108.80 2sli s TYR 282 Ca 0.27 0.42 -0.29 0.00 -0.52 0.00 0.00 57.07 56.95 2sli s TYR 282 Cb -0.12 0.37 -0.05 0.00 0.38 0.00 0.00 41.96 42.54 2sli s TYR 282 CO 0.19 -0.68 1.83 0.00 -1.52 0.00 0.00 175.55 175.37 2sli s ALA 283 N -2.73 3.28 0.00 9.51 0.00 -1.26 -1.82 121.76 128.74 2sli s ALA 283 Ca -0.04 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.72 2sli s ALA 283 Cb -0.00 -3.88 0.00 0.00 0.00 0.00 0.00 23.12 19.23 2sli s ALA 283 CO -0.04 -1.96 0.00 0.41 0.00 0.00 0.00 175.76 174.17 2sli n GLY 284 N 4.79 1.80 3.73 0.00 0.00 -1.26 -5.05 105.19 109.21 2sli n GLY 284 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 2sli n GLY 284 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2sli s ASP 285 N -1.80 1.70 0.00 1.61 1.47 -0.76 -4.91 116.67 113.98 2sli s ASP 285 Ca 0.00 0.44 0.09 0.00 1.18 0.00 0.00 52.55 54.25 2sli s ASP 285 Cb 0.00 -0.56 0.46 0.00 -0.34 0.00 0.00 42.92 42.48 2sli s ASP 285 CO 0.00 -3.62 1.12 1.33 0.68 0.00 0.00 175.17 174.68 2sli n VAL 286 N -4.39 0.66 0.20 2.11 0.24 -1.26 -2.21 118.33 113.68 2sli n VAL 286 Ca 0.15 0.17 0.07 0.00 -2.04 0.00 0.00 64.34 62.68 2sli n VAL 286 Cb 0.59 -1.02 0.36 0.00 -1.47 0.00 0.00 33.84 32.30 2sli n VAL 286 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2sli h THR 287 N 0.00 0.81 -0.27 3.34 1.35 -1.91 -3.47 112.91 112.76 2sli h THR 287 Ca 0.00 -1.43 -0.11 0.00 -0.55 0.00 0.00 66.41 64.31 2sli h THR 287 Cb 0.07 1.90 -0.05 0.00 -1.73 0.00 0.00 68.15 68.34 2sli h THR 287 CO 0.00 0.33 -0.10 -0.62 -0.25 0.00 0.00 175.52 174.88 2sli n GLU 288 N -3.50 -0.59 -4.28 4.72 -0.58 -0.94 -4.84 120.64 110.64 2sli n GLU 288 Ca -0.00 0.61 -0.35 0.00 -0.42 0.00 0.00 57.16 57.00 2sli n GLU 288 Cb 0.49 -4.36 -0.09 0.00 -0.57 0.00 0.00 31.44 26.91 2sli n GLU 288 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2sli s SER 289 N -2.67 5.40 0.24 1.62 0.15 -1.26 -1.57 113.70 115.60 2sli s SER 289 Ca 0.00 0.17 0.23 0.00 0.70 0.00 0.00 55.95 57.05 2sli s SER 289 Cb 0.00 -1.61 0.13 0.00 -1.71 0.00 0.00 66.02 62.83 2sli s SER 289 CO 0.00 0.36 1.20 0.78 1.20 0.00 0.00 173.24 176.78 2sli h ASN 290 N 5.34 0.00 -4.10 5.45 -0.26 -1.82 -3.37 115.58 116.81 2sli h ASN 290 Ca -0.49 -0.03 -0.49 0.00 -0.56 0.00 0.00 56.30 54.73 2sli h ASN 290 Cb 1.19 0.00 -0.20 0.00 -1.06 0.00 0.00 38.32 38.25 2sli h ASN 290 CO 0.56 0.02 -0.79 -0.31 -1.06 0.00 0.00 177.43 175.85 2sli s TYR 291 N -3.30 1.59 0.01 1.19 2.02 -1.20 -4.44 117.35 113.22 2sli s TYR 291 Ca 0.02 -0.47 -0.02 0.00 -0.37 0.00 0.00 57.07 56.23 2sli s TYR 291 Cb 0.09 -0.85 -0.01 0.00 -0.40 0.00 0.00 41.96 40.79 2sli s TYR 291 CO 0.75 0.18 0.03 -0.06 -1.57 0.00 0.00 175.55 174.89 2sli s PHE 292 N -1.55 0.15 0.26 2.71 0.08 -1.26 -1.18 117.98 117.18 2sli s PHE 292 Ca 0.07 -0.31 -0.17 0.00 0.12 0.00 0.00 56.93 56.64 2sli s PHE 292 Cb -0.08 -0.12 0.01 0.00 -0.57 0.00 0.00 43.02 42.26 2sli s PHE 292 CO 0.04 -0.19 0.59 1.03 -0.10 0.00 0.00 175.22 176.59 2sli s ARG 293 N -1.20 1.66 -0.59 0.44 1.81 -0.97 -4.80 118.95 115.30 2sli s ARG 293 Ca -0.13 -1.13 -0.10 0.00 -1.72 0.00 0.00 55.73 52.66 2sli s ARG 293 Cb -0.08 0.54 0.01 0.00 -0.45 0.00 0.00 34.95 34.97 2sli s ARG 293 CO -0.00 -0.73 0.65 -0.89 -0.68 0.00 0.00 175.30 173.65 2sli n ILE 294 N -0.42 -9.66 -2.37 1.52 2.08 -1.26 -0.29 119.36 108.97 2sli n ILE 294 Ca -0.03 0.28 -0.37 0.00 0.56 0.00 0.00 62.75 63.20 2sli n ILE 294 Cb 0.61 -6.57 -0.02 0.00 -0.75 0.00 0.00 39.64 32.90 2sli n ILE 294 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2sli s PRO 295 N -2.94 3.87 -0.02 0.38 0.04 -1.26 -3.91 135.00 131.17 2sli s PRO 295 Ca 0.13 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.84 2sli s PRO 295 Cb -0.03 -2.41 0.02 0.00 0.04 0.00 0.00 34.50 32.11 2sli s PRO 295 CO 0.78 -0.43 -0.00 0.45 0.04 0.00 0.00 177.00 177.84 2sli s SER 296 N -1.48 0.32 -0.07 6.66 0.15 -0.53 -4.31 113.70 114.45 2sli s SER 296 Ca 0.62 -0.02 -0.04 0.00 0.70 0.00 0.00 55.95 57.21 2sli s SER 296 Cb -0.26 -0.15 0.03 0.00 -1.71 0.00 0.00 66.02 63.94 2sli s SER 296 CO 0.31 -0.07 0.16 -0.22 1.20 0.00 0.00 173.24 174.63 2sli s LEU 297 N 0.71 0.85 -0.18 3.45 2.96 -1.26 -1.73 118.68 123.47 2sli s LEU 297 Ca -0.07 0.33 -0.11 0.00 -0.22 0.00 0.00 54.13 54.06 2sli s LEU 297 Cb -0.10 0.45 0.06 0.00 0.50 0.00 0.00 46.19 47.10 2sli s LEU 297 CO -0.01 -0.13 0.45 -0.22 -1.32 0.00 0.00 176.35 175.12 2sli s LEU 298 N 0.93 -0.13 -0.17 -0.68 2.96 -0.25 -4.61 118.68 116.72 2sli s LEU 298 Ca -0.07 0.97 -0.17 0.00 -0.22 0.00 0.00 54.13 54.64 2sli s LEU 298 Cb -0.09 1.49 -0.04 0.00 0.50 0.00 0.00 46.19 48.06 2sli s LEU 298 CO -0.05 -0.19 0.44 -0.89 -1.32 0.00 0.00 176.35 174.34 2sli s THR 299 N 1.26 5.18 0.52 3.68 2.01 -1.26 -0.52 115.64 126.50 2sli s THR 299 Ca -0.08 0.83 -0.10 0.00 0.31 0.00 0.00 61.69 62.64 2sli s THR 299 Cb -0.07 -3.78 -0.05 0.00 0.01 0.00 0.00 72.50 68.61 2sli s THR 299 CO -0.12 0.27 0.90 -0.76 -0.69 0.00 0.00 174.62 174.22 2sli s LEU 300 N 1.12 3.54 0.64 4.42 1.43 0.12 -4.96 118.68 124.99 2sli s LEU 300 Ca 0.22 1.26 0.42 0.00 -1.03 0.00 0.00 54.13 55.00 2sli s LEU 300 Cb -0.15 -4.23 2.29 0.00 0.03 0.00 0.00 46.19 44.13 2sli s LEU 300 CO 0.09 -0.63 2.29 0.77 0.23 0.00 0.00 176.35 179.09 2sli h SER 301 N 0.42 0.00 1.29 2.29 4.64 -1.98 0.46 113.55 120.67 2sli h SER 301 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2sli h SER 301 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2sli h SER 301 CO 0.62 0.00 -0.04 0.35 -0.87 0.00 0.00 176.83 176.89 2sli n THR 302 N -2.99 0.40 0.00 2.95 -2.24 -1.26 -4.92 114.28 106.22 2sli n THR 302 Ca -0.03 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2sli n THR 302 Cb 0.09 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 2sli n THR 302 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2sli n GLY 303 N 1.37 1.76 3.76 3.38 0.00 0.15 -5.07 105.19 110.54 2sli n GLY 303 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2sli n GLY 303 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2sli s THR 304 N -2.37 3.23 -0.17 2.61 2.01 -1.26 -4.64 115.64 115.05 2sli s THR 304 Ca 0.00 1.23 -0.04 0.00 0.31 0.00 0.00 61.69 63.20 2sli s THR 304 Cb 0.00 -3.78 -0.02 0.00 0.01 0.00 0.00 72.50 68.71 2sli s THR 304 CO 0.00 0.29 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.49 2sli s VAL 305 N -1.17 3.83 0.23 3.82 1.01 -0.12 0.11 120.40 128.11 2sli s VAL 305 Ca 0.46 -0.37 0.10 0.00 0.00 0.00 0.00 61.98 62.17 2sli s VAL 305 Cb -0.34 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2sli s VAL 305 CO 0.44 0.47 -0.09 0.27 0.00 0.00 0.00 175.10 176.20 2sli s ILE 306 N 0.59 3.09 0.07 2.22 -4.36 0.32 -0.16 121.20 122.98 2sli s ILE 306 Ca -0.02 -1.92 -0.12 0.00 -0.26 0.00 0.00 60.65 58.33 2sli s ILE 306 Cb -0.14 -2.59 0.01 0.00 1.25 0.00 0.00 42.46 40.99 2sli s ILE 306 CO 0.02 -0.26 0.28 -0.94 0.24 0.00 0.00 174.94 174.28 2sli s SER 307 N -3.25 -0.06 0.15 4.36 1.04 0.36 -1.09 113.70 115.21 2sli s SER 307 Ca 0.28 -0.36 -0.10 0.00 0.48 0.00 0.00 55.95 56.25 2sli s SER 307 Cb -0.07 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.41 2sli s SER 307 CO 0.16 -0.68 0.30 0.00 0.98 0.00 0.00 173.24 174.01 2sli s ALA 308 N -3.11 -0.24 -0.12 5.32 0.00 -0.71 -1.37 121.76 121.54 2sli s ALA 308 Ca -0.01 -0.68 -0.31 0.00 0.00 0.00 0.00 51.96 50.97 2sli s ALA 308 Cb 0.01 0.76 0.12 0.00 0.00 0.00 0.00 23.12 24.01 2sli s ALA 308 CO -0.07 -0.63 1.03 0.00 0.00 0.00 0.00 175.76 176.08 2sli s ALA 309 N -3.92 -1.93 0.20 0.00 0.00 -0.82 -1.45 121.76 113.84 2sli s ALA 309 Ca 0.12 1.39 -0.30 0.00 0.00 0.00 0.00 51.96 53.17 2sli s ALA 309 Cb 0.03 -0.19 -0.09 0.00 0.00 0.00 0.00 23.12 22.87 2sli s ALA 309 CO -0.04 -0.52 1.37 -0.51 0.00 0.00 0.00 175.76 176.06 2sli s ASP 310 N -1.88 6.81 -0.61 0.00 1.11 0.61 -0.73 116.67 121.98 2sli s ASP 310 Ca 0.04 2.47 -0.11 0.00 0.18 0.00 0.00 52.55 55.14 2sli s ASP 310 Cb -0.01 -2.61 0.16 0.00 1.07 0.00 0.00 42.92 41.53 2sli s ASP 310 CO -0.04 -0.60 0.51 0.00 1.18 0.00 0.00 175.17 176.21 2sli s ALA 311 N 0.24 3.67 -0.57 5.23 0.00 1.00 -2.28 121.76 129.05 2sli s ALA 311 Ca 0.59 -2.88 -0.21 0.00 0.00 0.00 0.00 51.96 49.46 2sli s ALA 311 Cb -0.38 -3.08 0.07 0.00 0.00 0.00 0.00 23.12 19.73 2sli s ALA 311 CO 0.38 -2.07 0.79 1.03 0.00 0.00 0.00 175.76 175.90 2sli s ARG 312 N 0.83 3.14 0.01 0.00 0.52 -0.33 -1.95 118.95 121.18 2sli s ARG 312 Ca 0.11 -0.84 -0.21 0.00 -0.52 0.00 0.00 55.73 54.27 2sli s ARG 312 Cb -0.21 -4.16 -0.19 0.00 0.52 0.00 0.00 34.95 30.91 2sli s ARG 312 CO -0.03 -1.49 1.21 1.88 0.02 0.00 0.00 175.30 176.88 2sli h TYR 313 N 9.25 0.48 -1.39 -0.53 -1.99 -1.68 -3.19 116.97 117.92 2sli h TYR 313 Ca -0.28 -0.20 -0.75 0.00 2.00 0.00 0.00 58.73 59.49 2sli h TYR 313 Cb 1.08 -0.08 -0.15 0.00 2.00 0.00 0.00 36.73 39.59 2sli h TYR 313 CO 0.86 0.93 2.11 0.41 -0.00 0.00 0.00 178.16 182.47 2sli n GLY 314 N 0.65 5.06 4.87 3.88 0.00 -1.25 -4.60 105.19 113.81 2sli n GLY 314 Ca -0.08 -2.13 0.01 0.00 0.00 0.00 0.00 46.02 43.83 2sli n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2sli n GLY 315 N 2.09 -1.98 1.06 -0.02 0.00 -1.26 -4.17 105.19 100.92 2sli n GLY 315 Ca 0.50 -1.38 0.04 0.00 0.00 0.00 0.00 46.02 45.18 2sli n GLY 315 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2sli n THR 316 N -0.80 1.14 -2.02 2.61 -2.24 -1.26 -4.74 114.28 106.97 2sli n THR 316 Ca 0.00 -0.62 -0.38 0.00 -2.27 0.00 0.00 64.05 60.78 2sli n THR 316 Cb 0.04 -0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.00 2sli n THR 316 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2sli s HIS 317 N -1.77 2.65 1.01 4.78 3.76 -1.26 -4.93 115.29 119.53 2sli s HIS 317 Ca 0.25 1.43 -0.14 0.00 -0.15 0.00 0.00 55.06 56.45 2sli s HIS 317 Cb 0.18 -3.63 0.20 0.00 1.11 0.00 0.00 32.58 30.43 2sli s HIS 317 CO 0.09 -2.21 1.12 -0.51 -0.85 0.00 0.00 174.74 172.38 2sli s ASP 318 N -0.99 2.55 0.45 1.40 1.01 -1.26 -4.93 116.67 114.90 2sli s ASP 318 Ca 0.64 0.97 -0.21 0.00 0.71 0.00 0.00 52.55 54.65 2sli s ASP 318 Cb -0.36 -1.50 -0.12 0.00 1.01 0.00 0.00 42.92 41.94 2sli s ASP 318 CO 0.44 -3.15 0.46 -1.20 0.21 0.00 0.00 175.17 171.93 2sli n SER 319 N -4.16 -1.24 0.00 0.27 7.64 -1.26 -4.41 113.62 110.45 2sli n SER 319 Ca 0.07 0.86 0.00 0.00 1.01 0.00 0.00 58.87 60.81 2sli n SER 319 Cb 0.58 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 2sli n SER 319 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2sli n LYS 320 N 0.61 0.00 -2.09 1.43 4.81 -1.14 -4.10 118.16 117.68 2sli n LYS 320 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 2sli n LYS 320 Cb 0.41 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.46 2sli n LYS 320 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2sli n SER 321 N 0.00 -0.12 -4.19 3.14 2.88 -1.19 -4.42 113.62 109.72 2sli n SER 321 Ca 0.00 -1.02 -0.35 0.00 -1.33 0.00 0.00 58.87 56.17 2sli n SER 321 Cb 0.00 0.18 -0.14 0.00 -0.75 0.00 0.00 64.21 63.51 2sli n SER 321 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2sli s LYS 322 N -2.00 2.46 -0.01 -1.46 2.36 -1.26 -4.41 119.74 115.43 2sli s LYS 322 Ca 0.03 -1.25 0.00 0.00 -2.55 0.00 0.00 55.97 52.20 2sli s LYS 322 Cb -0.00 -3.21 0.01 0.00 -1.05 0.00 0.00 37.83 33.57 2sli s LYS 322 CO -0.00 -0.62 0.00 0.42 1.55 0.00 0.00 175.35 176.70 2sli s ILE 323 N 1.27 0.02 0.36 5.43 1.01 -1.26 -2.12 121.20 125.91 2sli s ILE 323 Ca -0.05 0.04 0.07 0.00 0.00 0.00 0.00 60.65 60.71 2sli s ILE 323 Cb -0.20 -0.06 -0.07 0.00 0.01 0.00 0.00 42.46 42.14 2sli s ILE 323 CO -0.01 0.03 -0.01 0.20 0.00 0.00 0.00 174.94 175.15 2sli s ASN 324 N 0.27 3.34 -0.21 3.58 0.01 -0.82 -1.52 114.94 119.58 2sli s ASN 324 Ca -0.02 -1.30 -0.06 0.00 -0.71 0.00 0.00 52.86 50.77 2sli s ASN 324 Cb -0.04 -0.28 -0.03 0.00 0.41 0.00 0.00 41.25 41.32 2sli s ASN 324 CO -0.01 -0.41 0.02 -0.63 -1.51 0.00 0.00 177.10 174.56 2sli s ILE 325 N -2.86 4.05 0.20 0.60 -1.09 0.12 -0.00 121.20 122.21 2sli s ILE 325 Ca 0.34 -0.28 -0.03 0.00 -2.23 0.00 0.00 60.65 58.45 2sli s ILE 325 Cb 0.07 -2.85 -0.05 0.00 -1.58 0.00 0.00 42.46 38.05 2sli s ILE 325 CO 0.16 0.41 0.43 0.00 -1.23 0.00 0.00 174.94 174.71 2sli s ALA 326 N 1.13 3.76 -0.02 9.38 0.00 0.09 -3.19 121.76 132.91 2sli s ALA 326 Ca 0.03 -0.66 -0.03 0.00 0.00 0.00 0.00 51.96 51.30 2sli s ALA 326 Cb -0.14 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 20.85 2sli s ALA 326 CO 0.02 0.47 0.08 0.12 0.00 0.00 0.00 175.76 176.45 2sli s PHE 327 N -1.85 -0.02 0.07 0.00 5.36 -0.28 -1.95 117.98 119.32 2sli s PHE 327 Ca 0.41 0.07 -0.17 0.00 -0.96 0.00 0.00 56.93 56.28 2sli s PHE 327 Cb -0.11 -0.01 0.03 0.00 -0.34 0.00 0.00 43.02 42.59 2sli s PHE 327 CO 0.27 -0.11 0.39 0.00 -1.46 0.00 0.00 175.22 174.32 2sli s ALA 328 N -0.41 -0.93 0.06 11.12 0.00 -0.47 -0.84 121.76 130.29 2sli s ALA 328 Ca -0.05 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.06 2sli s ALA 328 Cb -0.03 0.46 -0.04 0.00 0.00 0.00 0.00 23.12 23.51 2sli s ALA 328 CO 0.00 -0.51 -0.05 -1.59 0.00 0.00 0.00 175.76 173.61 2sli s LYS 329 N -2.94 0.62 -0.05 0.00 -2.85 -1.26 -0.49 119.74 112.77 2sli s LYS 329 Ca -0.02 -1.09 0.03 0.00 -1.00 0.00 0.00 55.97 53.89 2sli s LYS 329 Cb 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 37.83 35.76 2sli s LYS 329 CO -0.06 -0.05 -0.14 0.45 0.10 0.00 0.00 175.35 175.66 2sli s SER 330 N -2.53 1.85 -0.01 0.03 0.15 0.78 -1.00 113.70 112.96 2sli s SER 330 Ca 0.02 -0.31 0.12 0.00 0.70 0.00 0.00 55.95 56.49 2sli s SER 330 Cb 0.02 -0.66 0.34 0.00 -1.71 0.00 0.00 66.02 64.01 2sli s SER 330 CO -0.05 0.09 1.28 0.35 1.20 0.00 0.00 173.24 176.11 2sli n THR 331 N 3.45 1.08 -2.40 6.45 -2.24 -1.26 -0.95 114.28 118.41 2sli n THR 331 Ca -0.20 -1.05 -0.16 0.00 -2.27 0.00 0.00 64.05 60.37 2sli n THR 331 Cb 0.53 0.45 0.03 0.00 -2.10 0.00 0.00 70.33 69.24 2sli n THR 331 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2sli n ASP 332 N 0.52 3.53 -1.12 3.42 5.68 -1.26 -4.95 116.55 122.36 2sli n ASP 332 Ca 0.13 -3.11 -0.12 0.00 -0.50 0.00 0.00 54.79 51.19 2sli n ASP 332 Cb 0.47 -0.42 -0.03 0.00 -1.14 0.00 0.00 41.12 40.00 2sli n ASP 332 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2sli n GLY 333 N -0.58 0.55 1.42 6.12 0.00 -1.26 -3.03 105.19 108.41 2sli n GLY 333 Ca 0.29 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2sli n GLY 333 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2sli n GLY 334 N -1.27 0.59 0.12 -0.02 0.00 -1.26 -4.88 105.19 98.47 2sli n GLY 334 Ca -0.13 -0.50 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 2sli n GLY 334 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2sli h ASN 335 N 0.00 0.49 -4.51 1.61 2.35 -1.94 -3.47 115.58 110.10 2sli h ASN 335 Ca 0.00 -0.93 -0.34 0.00 -0.55 0.00 0.00 56.30 54.48 2sli h ASN 335 Cb 0.00 -0.16 -0.20 0.00 0.05 0.00 0.00 38.32 38.01 2sli h ASN 335 CO 0.00 1.47 -0.75 0.42 -1.65 0.00 0.00 177.43 176.92 2sli s THR 336 N -2.45 0.91 0.12 2.81 -4.23 -1.26 -5.12 115.64 106.41 2sli s THR 336 Ca -0.14 -1.38 0.10 0.00 -1.18 0.00 0.00 61.69 59.08 2sli s THR 336 Cb 0.02 -1.07 -0.04 0.00 1.34 0.00 0.00 72.50 72.75 2sli s THR 336 CO 0.83 -0.39 -0.23 0.26 -0.54 0.00 0.00 174.62 174.55 2sli s TRP 337 N -1.74 2.03 0.96 3.99 0.52 -1.26 -4.37 118.94 119.07 2sli s TRP 337 Ca -0.01 -0.40 -0.12 0.00 0.02 0.00 0.00 56.10 55.58 2sli s TRP 337 Cb -0.07 -1.09 0.17 0.00 -1.15 0.00 0.00 33.47 31.32 2sli s TRP 337 CO 0.01 0.29 1.10 -1.54 0.02 0.00 0.00 176.95 176.82 2sli s SER 338 N -2.08 2.93 0.09 2.95 1.04 -0.17 -4.96 113.70 113.51 2sli s SER 338 Ca 0.11 1.23 -0.31 0.00 0.48 0.00 0.00 55.95 57.47 2sli s SER 338 Cb -0.10 -1.90 -0.08 0.00 0.10 0.00 0.00 66.02 64.04 2sli s SER 338 CO 0.05 -2.95 1.58 -0.70 0.98 0.00 0.00 173.24 172.21 2sli s GLU 339 N -4.99 4.22 0.62 4.02 2.12 -1.26 -4.68 118.70 118.75 2sli s GLU 339 Ca 0.65 2.28 -0.18 0.00 0.36 0.00 0.00 54.97 58.08 2sli s GLU 339 Cb -0.18 -3.44 -0.02 0.00 0.26 0.00 0.00 34.13 30.76 2sli s GLU 339 CO 0.57 -0.65 1.19 -1.25 -0.54 0.00 0.00 175.26 174.58 2sli s PRO 340 N 2.04 2.81 0.46 4.30 0.04 -1.26 -4.88 135.00 138.51 2sli s PRO 340 Ca 0.71 1.76 0.05 0.00 0.04 0.00 0.00 61.00 63.55 2sli s PRO 340 Cb -0.40 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 2sli s PRO 340 CO 0.31 -1.32 0.07 0.95 0.04 0.00 0.00 177.00 177.05 2sli s THR 341 N -1.75 1.67 -0.59 1.26 -4.23 -0.02 -4.73 115.64 107.25 2sli s THR 341 Ca 0.76 -1.91 0.05 0.00 -1.18 0.00 0.00 61.69 59.41 2sli s THR 341 Cb -0.29 -2.59 0.19 0.00 1.34 0.00 0.00 72.50 71.15 2sli s THR 341 CO 0.36 0.00 0.49 0.18 -0.54 0.00 0.00 174.62 175.11 2sli n LEU 342 N -1.20 1.87 0.27 4.79 4.32 -1.26 -1.12 117.00 124.67 2sli n LEU 342 Ca -0.10 -4.96 0.10 0.00 -0.02 0.00 0.00 56.01 51.03 2sli n LEU 342 Cb 0.66 -0.25 0.71 0.00 -1.62 0.00 0.00 43.42 42.93 2sli n LEU 342 CO 0.43 1.86 1.05 -0.65 -1.22 0.00 0.00 177.39 178.86 2sli h PRO 343 N 5.16 0.00 -4.28 3.23 0.11 -1.91 -3.38 132.00 130.93 2sli h PRO 343 Ca 0.19 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.70 2sli h PRO 343 Cb 0.79 0.00 -0.38 0.00 0.11 0.00 0.00 31.00 31.52 2sli h PRO 343 CO 0.61 0.04 -0.79 -0.51 -0.21 0.00 0.00 178.00 177.14 2sli s LEU 344 N -8.44 2.21 0.12 2.35 1.02 -1.25 -5.05 118.68 109.64 2sli s LEU 344 Ca -0.05 -0.99 -0.18 0.00 0.02 0.00 0.00 54.13 52.93 2sli s LEU 344 Cb 0.16 -1.08 0.04 0.00 0.02 0.00 0.00 46.19 45.33 2sli s LEU 344 CO 0.63 -0.22 0.45 -1.59 0.02 0.00 0.00 176.35 175.65 2sli s LYS 345 N 1.48 1.10 0.15 1.70 -2.85 -1.26 -0.70 119.74 119.35 2sli s LYS 345 Ca -0.03 -0.59 0.09 0.00 -1.00 0.00 0.00 55.97 54.43 2sli s LYS 345 Cb -0.18 0.49 -0.04 0.00 -2.06 0.00 0.00 37.83 36.04 2sli s LYS 345 CO -0.07 -0.43 -0.19 -0.06 0.10 0.00 0.00 175.35 174.69 2sli s PHE 346 N -3.57 1.85 -0.27 1.78 0.08 -1.26 -5.07 117.98 111.52 2sli s PHE 346 Ca 0.01 -0.45 0.03 0.00 0.12 0.00 0.00 56.93 56.65 2sli s PHE 346 Cb 0.01 -0.95 0.08 0.00 -0.57 0.00 0.00 43.02 41.60 2sli s PHE 346 CO -0.11 0.31 1.05 -0.25 -0.10 0.00 0.00 175.22 176.13 2sli n ASP 347 N 0.50 2.22 0.08 1.36 8.00 -1.26 -4.68 116.55 122.77 2sli n ASP 347 Ca -0.15 -1.96 0.02 0.00 0.71 0.00 0.00 54.79 53.41 2sli n ASP 347 Cb 0.56 -0.06 0.38 0.00 -0.02 0.00 0.00 41.12 41.98 2sli n ASP 347 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 2sli h ASP 348 N 0.58 0.31 -4.25 -2.24 2.03 -1.94 -3.41 116.42 107.49 2sli h ASP 348 Ca 0.00 -0.05 -0.66 0.00 -0.73 0.00 0.00 57.03 55.59 2sli h ASP 348 Cb 0.55 -0.08 -0.31 0.00 -0.83 0.00 0.00 39.33 38.66 2sli h ASP 348 CO 0.00 0.40 -0.87 -0.31 -1.03 0.00 0.00 179.24 177.43 2sli s TYR 349 N -4.89 2.18 0.44 4.15 1.51 -1.26 -0.39 117.35 119.09 2sli s TYR 349 Ca -0.06 -0.53 -0.25 0.00 -1.01 0.00 0.00 57.07 55.22 2sli s TYR 349 Cb 0.16 -1.42 -0.08 0.00 -0.11 0.00 0.00 41.96 40.51 2sli s TYR 349 CO 0.74 -0.12 1.29 -1.50 -1.11 0.00 0.00 175.55 174.85 2sli s ILE 350 N -0.33 2.59 -0.26 2.71 2.07 -0.59 -4.91 121.20 122.48 2sli s ILE 350 Ca 0.03 0.50 -0.19 0.00 -1.41 0.00 0.00 60.65 59.57 2sli s ILE 350 Cb -0.11 -3.28 -0.02 0.00 0.13 0.00 0.00 42.46 39.18 2sli s ILE 350 CO 0.01 0.05 0.57 0.00 -1.91 0.00 0.00 174.94 173.66 2sli s ALA 351 N -1.32 3.60 0.07 1.50 0.00 -1.26 -4.99 121.76 119.36 2sli s ALA 351 Ca 0.61 -0.54 -0.17 0.00 0.00 0.00 0.00 51.96 51.86 2sli s ALA 351 Cb -0.37 -2.96 0.03 0.00 0.00 0.00 0.00 23.12 19.82 2sli s ALA 351 CO 0.47 -0.79 0.38 -1.59 0.00 0.00 0.00 175.76 174.23 2sli s LYS 352 N 2.41 0.94 -0.38 0.00 -2.85 -1.21 -4.94 119.74 113.70 2sli s LYS 352 Ca 0.23 -0.50 -0.27 0.00 -1.00 0.00 0.00 55.97 54.43 2sli s LYS 352 Cb -0.16 0.42 0.02 0.00 -2.06 0.00 0.00 37.83 36.05 2sli s LYS 352 CO 0.09 -0.33 0.98 -0.80 0.10 0.00 0.00 175.35 175.39 2sli s ASN 353 N -2.27 6.70 -0.03 0.03 0.01 -0.61 -4.60 114.94 114.18 2sli s ASN 353 Ca -0.03 0.61 0.02 0.00 -0.71 0.00 0.00 52.86 52.76 2sli s ASN 353 Cb 0.00 -2.49 0.01 0.00 0.41 0.00 0.00 41.25 39.18 2sli s ASN 353 CO -0.05 -0.93 -0.08 -0.51 -1.51 0.00 0.00 177.10 174.01 2sli s ILE 354 N 3.67 0.73 -0.48 0.60 2.07 -1.26 -4.99 121.20 121.54 2sli s ILE 354 Ca 0.41 -0.31 -0.27 0.00 -1.41 0.00 0.00 60.65 59.07 2sli s ILE 354 Cb -0.11 -0.67 0.03 0.00 0.13 0.00 0.00 42.46 41.84 2sli s ILE 354 CO 0.21 0.24 1.05 -1.81 -1.91 0.00 0.00 174.94 172.72 2sli s ASP 355 N 0.36 6.57 0.11 4.50 1.11 -1.26 -4.79 116.67 123.26 2sli s ASP 355 Ca -0.05 0.30 -0.30 0.00 0.18 0.00 0.00 52.55 52.67 2sli s ASP 355 Cb -0.10 -2.51 -0.06 0.00 1.07 0.00 0.00 42.92 41.33 2sli s ASP 355 CO 0.01 -1.18 0.97 0.86 1.18 0.00 0.00 175.17 177.00 2sli s TRP 356 N 4.19 3.79 0.42 4.23 -0.11 -1.26 -5.00 118.94 125.20 2sli s TRP 356 Ca 0.43 1.79 -0.27 0.00 1.22 0.00 0.00 56.10 59.27 2sli s TRP 356 Cb -0.08 -3.07 -0.10 0.00 -1.50 0.00 0.00 33.47 28.72 2sli s TRP 356 CO 0.29 0.15 1.47 -0.35 -4.62 0.00 0.00 176.95 173.90 2sli n PRO 357 N 2.83 2.48 -0.15 5.86 -0.04 -1.26 -4.94 135.00 139.78 2sli n PRO 357 Ca 0.03 0.88 0.05 0.00 -0.04 0.00 0.00 63.50 64.41 2sli n PRO 357 Cb 0.49 -2.67 0.13 0.00 -0.04 0.00 0.00 33.50 31.41 2sli n PRO 357 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2sli n ARG 358 N 0.09 2.80 -1.46 0.54 1.74 -1.26 -3.11 116.66 116.00 2sli n ARG 358 Ca 0.03 -1.95 -0.30 0.00 -0.77 0.00 0.00 57.85 54.86 2sli n ARG 358 Cb 0.40 -1.23 0.09 0.00 -1.02 0.00 0.00 32.46 30.70 2sli n ARG 358 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 2sli s ASP 359 N -0.99 4.54 0.60 0.55 -4.77 -1.26 -4.75 116.67 110.58 2sli s ASP 359 Ca 0.20 1.48 0.29 0.00 -3.30 0.00 0.00 52.55 51.22 2sli s ASP 359 Cb 0.10 -2.24 1.50 0.00 -1.09 0.00 0.00 42.92 41.19 2sli s ASP 359 CO 0.14 -1.96 1.91 0.77 0.70 0.00 0.00 175.17 176.72 2sli h SER 360 N -1.08 0.00 0.00 2.11 4.64 -1.98 -1.97 113.55 115.26 2sli h SER 360 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2sli h SER 360 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2sli h SER 360 CO 0.57 0.00 -0.77 0.52 -0.87 0.00 0.00 176.83 176.28 2sli n VAL 361 N -3.61 1.28 -0.04 0.95 0.31 -1.26 -4.64 118.33 111.32 2sli n VAL 361 Ca 0.06 0.20 0.14 0.00 -0.01 0.00 0.00 64.34 64.74 2sli n VAL 361 Cb 0.61 -2.25 0.56 0.00 -0.91 0.00 0.00 33.84 31.85 2sli n VAL 361 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2sli h GLY 362 N -0.87 0.39 1.47 2.92 0.00 -1.85 -2.57 103.07 102.57 2sli h GLY 362 Ca 0.00 -0.11 0.07 0.00 0.00 0.00 0.00 47.33 47.29 2sli h GLY 362 CO 0.00 0.06 0.19 0.07 0.00 0.00 0.00 176.54 176.87 2sli h LYS 363 N 0.27 0.00 0.00 4.80 2.10 -1.29 -1.74 116.57 120.71 2sli h LYS 363 Ca 0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.91 2sli h LYS 363 Cb 0.65 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.98 2sli h LYS 363 CO -0.06 0.00 -0.19 -0.91 -2.00 0.00 0.00 179.45 176.30 2sli h ASN 364 N 0.00 0.00 -3.62 7.07 2.35 -1.72 -3.46 115.58 116.20 2sli h ASN 364 Ca 0.12 -0.06 -0.51 0.00 -0.55 0.00 0.00 56.30 55.30 2sli h ASN 364 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 2sli h ASN 364 CO -0.00 0.03 0.46 -0.69 -1.65 0.00 0.00 177.43 175.58 2sli s VAL 365 N -3.13 3.83 0.06 2.81 1.01 -0.66 -5.05 120.40 119.27 2sli s VAL 365 Ca 0.09 1.64 0.01 0.00 0.00 0.00 0.00 61.98 63.71 2sli s VAL 365 Cb 0.12 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2sli s VAL 365 CO 0.64 0.31 -0.05 0.00 0.00 0.00 0.00 175.10 176.00 2sli s GLN 366 N -0.60 0.65 0.16 2.72 -2.07 -1.26 -5.01 119.66 114.25 2sli s GLN 366 Ca 0.48 -1.11 -0.31 0.00 -1.82 0.00 0.00 55.36 52.59 2sli s GLN 366 Cb -0.29 -0.05 -0.11 0.00 -1.09 0.00 0.00 33.01 31.46 2sli s GLN 366 CO 0.36 -0.04 1.80 0.42 -1.32 0.00 0.00 175.29 176.50 2sli s ILE 367 N -3.07 2.30 -0.06 3.63 1.01 -1.26 -4.94 121.20 118.80 2sli s ILE 367 Ca 0.03 0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.71 2sli s ILE 367 Cb 0.02 -3.01 -0.25 0.00 0.01 0.00 0.00 42.46 39.23 2sli s ILE 367 CO -0.05 0.00 0.60 1.56 0.00 0.00 0.00 174.94 177.05 2sli h GLN 368 N 7.88 0.16 -0.07 2.79 1.08 -1.94 -3.16 115.11 121.85 2sli h GLN 368 Ca -0.45 -0.27 -0.03 0.00 -1.45 0.00 0.00 58.65 56.45 2sli h GLN 368 Cb 1.21 0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.72 2sli h GLN 368 CO 0.95 0.91 -0.36 0.41 -0.95 0.00 0.00 178.83 179.79 2sli n GLY 369 N 1.75 5.06 3.81 3.46 0.00 -1.26 -3.77 105.19 114.23 2sli n GLY 369 Ca -0.22 -1.27 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 2sli n GLY 369 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2sli s SER 370 N -3.05 5.78 0.49 1.61 0.15 -1.26 -4.23 113.70 113.19 2sli s SER 370 Ca 0.39 0.14 -0.10 0.00 0.70 0.00 0.00 55.95 57.08 2sli s SER 370 Cb 0.37 -1.67 -0.05 0.00 -1.71 0.00 0.00 66.02 62.96 2sli s SER 370 CO -0.04 0.23 0.85 0.00 1.20 0.00 0.00 173.24 175.48 2sli s ALA 371 N -1.29 3.28 0.24 5.45 0.00 -1.26 -1.35 121.76 126.82 2sli s ALA 371 Ca 0.26 -0.23 -0.18 0.00 0.00 0.00 0.00 51.96 51.81 2sli s ALA 371 Cb -0.12 -2.79 0.02 0.00 0.00 0.00 0.00 23.12 20.22 2sli s ALA 371 CO 0.18 -0.29 0.59 -1.54 0.00 0.00 0.00 175.76 174.70 2sli s SER 372 N -3.66 -0.24 0.07 0.00 1.04 -0.02 -4.40 113.70 106.49 2sli s SER 372 Ca 0.52 -0.61 0.09 0.00 0.48 0.00 0.00 55.95 56.43 2sli s SER 372 Cb -0.10 0.64 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 2sli s SER 372 CO 0.40 -1.18 -0.24 -0.31 0.98 0.00 0.00 173.24 172.89 2sli s TYR 373 N -3.92 2.09 -0.17 5.02 2.02 -0.58 -0.25 117.35 121.56 2sli s TYR 373 Ca 0.13 -0.39 -0.24 0.00 -0.37 0.00 0.00 57.07 56.19 2sli s TYR 373 Cb -0.03 -1.21 0.06 0.00 -0.40 0.00 0.00 41.96 40.39 2sli s TYR 373 CO 0.03 0.17 0.62 -1.50 -1.57 0.00 0.00 175.55 173.30 2sli s ILE 374 N -0.90 0.00 -0.18 2.71 2.07 -0.54 -4.18 121.20 120.18 2sli s ILE 374 Ca 0.10 -0.04 -0.02 0.00 -1.41 0.00 0.00 60.65 59.29 2sli s ILE 374 Cb -0.10 -0.89 0.01 0.00 0.13 0.00 0.00 42.46 41.61 2sli s ILE 374 CO 0.03 -0.02 0.03 0.47 -1.91 0.00 0.00 174.94 173.54 2sli n ASP 375 N 2.11 -4.87 -4.86 4.50 8.00 -1.26 -0.72 116.55 119.45 2sli n ASP 375 Ca -0.16 0.90 -0.31 0.00 0.71 0.00 0.00 54.79 55.93 2sli n ASP 375 Cb 0.56 -3.75 -0.04 0.00 -0.02 0.00 0.00 41.12 37.87 2sli n ASP 375 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2sli s PRO 376 N -0.99 3.88 -0.04 -0.24 0.04 -1.26 -3.95 135.00 132.43 2sli s PRO 376 Ca -0.04 0.58 0.00 0.00 0.04 0.00 0.00 61.00 61.58 2sli s PRO 376 Cb 0.00 -2.39 0.02 0.00 0.04 0.00 0.00 34.50 32.18 2sli s PRO 376 CO 0.50 0.02 -0.02 0.08 0.04 0.00 0.00 177.00 177.62 2sli s VAL 377 N -2.24 0.39 -0.01 -0.36 1.01 -0.25 -1.83 120.40 117.12 2sli s VAL 377 Ca 0.53 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.52 2sli s VAL 377 Cb -0.10 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 2sli s VAL 377 CO 0.26 0.21 -0.05 -0.76 0.00 0.00 0.00 175.10 174.76 2sli s LEU 378 N 1.15 3.27 -0.10 3.92 1.43 -0.87 -0.99 118.68 126.49 2sli s LEU 378 Ca -0.08 -0.09 -0.15 0.00 -1.03 0.00 0.00 54.13 52.79 2sli s LEU 378 Cb -0.14 -1.85 0.04 0.00 0.03 0.00 0.00 46.19 44.27 2sli s LEU 378 CO -0.01 0.30 0.39 -0.22 0.23 0.00 0.00 176.35 177.03 2sli s LEU 379 N -1.36 0.54 -0.03 1.79 2.96 -0.85 -1.15 118.68 120.58 2sli s LEU 379 Ca 0.17 0.55 0.07 0.00 -0.22 0.00 0.00 54.13 54.70 2sli s LEU 379 Cb -0.11 1.41 -0.02 0.00 0.50 0.00 0.00 46.19 47.97 2sli s LEU 379 CO 0.07 -0.27 -0.24 -0.70 -1.32 0.00 0.00 176.35 173.89 2sli s GLU 380 N -0.41 2.05 -0.52 1.98 2.12 -1.26 -0.54 118.70 122.12 2sli s GLU 380 Ca -0.05 -0.86 -0.16 0.00 0.36 0.00 0.00 54.97 54.26 2sli s GLU 380 Cb -0.03 -1.92 0.11 0.00 0.26 0.00 0.00 34.13 32.55 2sli s GLU 380 CO 0.02 0.48 0.46 0.34 -0.54 0.00 0.00 175.26 176.03 2sli s ASP 381 N -0.46 6.18 0.65 -1.70 -1.08 -0.02 -4.74 116.67 115.50 2sli s ASP 381 Ca 0.06 -1.62 0.43 0.00 -0.52 0.00 0.00 52.55 50.90 2sli s ASP 381 Cb -0.10 -2.20 2.32 0.00 -1.46 0.00 0.00 42.92 41.48 2sli s ASP 381 CO 0.00 -0.78 2.34 0.11 0.52 0.00 0.00 175.17 177.36 2sli h LYS 382 N 8.84 0.00 -0.01 4.34 1.57 -1.94 0.70 116.57 130.08 2sli h LYS 382 Ca -0.29 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.44 2sli h LYS 382 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2sli h LYS 382 CO 0.98 0.00 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.63 2sli h LEU 383 N 0.00 0.16 0.00 2.94 4.07 -1.96 -3.34 115.31 117.18 2sli h LEU 383 Ca -0.00 -0.74 0.00 0.00 0.08 0.00 0.00 57.88 57.22 2sli h LEU 383 Cb 0.04 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.73 2sli h LEU 383 CO 0.00 0.88 -0.98 0.35 -1.08 0.00 0.00 178.44 177.61 2sli n THR 384 N -4.59 0.11 -1.00 0.22 -2.24 -1.09 -4.96 114.28 100.74 2sli n THR 384 Ca -0.09 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2sli n THR 384 Cb 0.45 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 2sli n THR 384 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2sli n LYS 385 N -1.82 -0.98 -2.56 -0.78 4.76 0.24 -5.00 118.16 112.03 2sli n LYS 385 Ca 0.03 0.24 -0.37 0.00 -2.87 0.00 0.00 58.31 55.34 2sli n LYS 385 Cb 0.41 -3.99 -0.04 0.00 -1.84 0.00 0.00 35.03 29.57 2sli n LYS 385 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2sli s ARG 386 N -0.99 4.28 0.15 1.97 3.52 -1.19 -4.81 118.95 121.89 2sli s ARG 386 Ca 0.00 1.54 0.10 0.00 -0.13 0.00 0.00 55.73 57.24 2sli s ARG 386 Cb 0.00 -2.67 -0.04 0.00 -1.56 0.00 0.00 34.95 30.68 2sli s ARG 386 CO 0.00 -0.04 -0.19 0.96 -0.81 0.00 0.00 175.30 175.21 2sli s ILE 387 N -1.57 2.69 0.03 4.11 -4.36 -0.37 -0.84 121.20 120.89 2sli s ILE 387 Ca 0.55 -1.71 0.05 0.00 -0.26 0.00 0.00 60.65 59.28 2sli s ILE 387 Cb -0.23 -2.26 -0.02 0.00 1.25 0.00 0.00 42.46 41.20 2sli s ILE 387 CO 0.29 0.01 -0.14 -0.36 0.24 0.00 0.00 174.94 174.98 2sli s PHE 388 N -1.37 1.25 -0.16 1.37 0.40 0.29 -1.05 117.98 118.72 2sli s PHE 388 Ca 0.19 -0.34 0.00 0.00 -0.60 0.00 0.00 56.93 56.18 2sli s PHE 388 Cb -0.09 -0.75 0.03 0.00 0.51 0.00 0.00 43.02 42.71 2sli s PHE 388 CO 0.10 0.03 -0.13 -1.17 0.70 0.00 0.00 175.22 174.75 2sli s LEU 389 N -1.06 1.76 0.18 -0.37 2.96 -0.68 -2.00 118.68 119.47 2sli s LEU 389 Ca 0.02 -0.54 0.08 0.00 -0.22 0.00 0.00 54.13 53.47 2sli s LEU 389 Cb -0.08 -1.18 -0.04 0.00 0.50 0.00 0.00 46.19 45.39 2sli s LEU 389 CO 0.01 -0.07 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.56 2sli s PHE 390 N 1.48 2.73 -0.03 5.38 0.40 -0.16 -2.31 117.98 125.47 2sli s PHE 390 Ca 0.04 -0.18 -0.29 0.00 -0.60 0.00 0.00 56.93 55.90 2sli s PHE 390 Cb -0.13 -1.33 0.11 0.00 0.51 0.00 0.00 43.02 42.18 2sli s PHE 390 CO -0.10 0.52 0.91 0.00 0.70 0.00 0.00 175.22 177.24 2sli s ALA 391 N -1.74 -1.84 0.23 5.36 0.00 -0.89 -1.08 121.76 121.78 2sli s ALA 391 Ca 0.26 1.09 -0.30 0.00 0.00 0.00 0.00 51.96 53.02 2sli s ALA 391 Cb -0.09 0.29 -0.09 0.00 0.00 0.00 0.00 23.12 23.24 2sli s ALA 391 CO 0.17 -0.65 0.97 -0.51 0.00 0.00 0.00 175.76 175.75 2sli s ASP 392 N -2.33 7.56 -0.31 0.00 1.01 0.10 -1.54 116.67 121.17 2sli s ASP 392 Ca 0.04 1.98 -0.06 0.00 0.71 0.00 0.00 52.55 55.23 2sli s ASP 392 Cb -0.01 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 41.34 2sli s ASP 392 CO -0.08 0.07 0.07 -0.22 0.21 0.00 0.00 175.17 175.22 2sli s LEU 393 N -1.04 3.99 -0.29 1.23 2.96 0.16 -1.47 118.68 124.21 2sli s LEU 393 Ca 0.43 -0.97 -0.10 0.00 -0.22 0.00 0.00 54.13 53.27 2sli s LEU 393 Cb -0.27 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 2sli s LEU 393 CO 0.33 -0.25 0.15 -0.04 -1.32 0.00 0.00 176.35 175.22 2sli s MET 394 N 1.41 3.57 1.18 1.98 -1.94 0.65 -1.08 119.30 125.08 2sli s MET 394 Ca -0.00 -0.56 -0.13 0.00 -1.71 0.00 0.00 55.69 53.29 2sli s MET 394 Cb -0.18 -3.55 0.29 0.00 2.01 0.00 0.00 34.83 33.40 2sli s MET 394 CO 0.02 -0.31 1.02 -2.14 -0.01 0.00 0.00 175.02 173.60 2sli s PRO 395 N 1.66 -1.07 0.02 2.03 0.02 -1.26 -0.84 135.00 135.56 2sli s PRO 395 Ca 0.06 0.75 -0.36 0.00 0.02 0.00 0.00 61.00 61.47 2sli s PRO 395 Cb -0.16 -1.54 -0.15 0.00 0.02 0.00 0.00 34.50 32.66 2sli s PRO 395 CO 0.07 -3.80 1.54 0.00 -0.33 0.00 0.00 177.00 174.48 2sli n ALA 396 N -4.96 -0.03 -1.15 -1.55 0.00 -0.21 -1.53 120.51 111.08 2sli n ALA 396 Ca 0.03 0.45 -0.05 0.00 0.00 0.00 0.00 53.44 53.86 2sli n ALA 396 Cb 0.55 -2.22 -0.02 0.00 0.00 0.00 0.00 19.45 17.75 2sli n ALA 396 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2sli n GLY 397 N 3.27 0.72 3.58 0.00 0.00 -0.46 -4.83 105.19 107.47 2sli n GLY 397 Ca 0.20 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 2sli n GLY 397 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2sli s ILE 398 N -1.94 3.50 0.29 -0.61 -1.09 -0.58 -4.83 121.20 115.93 2sli s ILE 398 Ca 0.00 -0.94 -0.02 0.00 -2.23 0.00 0.00 60.65 57.45 2sli s ILE 398 Cb 0.00 -2.55 -0.02 0.00 -1.58 0.00 0.00 42.46 38.32 2sli s ILE 398 CO 0.00 0.31 0.35 -0.83 -1.23 0.00 0.00 174.94 173.54 2sli s GLY 399 N -1.63 1.45 0.23 6.18 0.00 -1.26 -2.88 107.32 109.41 2sli s GLY 399 Ca 0.18 -1.55 -0.07 0.00 0.00 0.00 0.00 44.72 43.29 2sli s GLY 399 CO 0.09 -1.12 1.78 1.76 0.00 0.00 0.00 173.10 175.61 2sli h SER 400 N 2.28 0.48 0.17 1.64 0.02 -1.98 -2.14 113.55 114.01 2sli h SER 400 Ca -0.29 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.69 2sli h SER 400 Cb 1.24 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.75 2sli h SER 400 CO 0.41 0.28 -0.12 0.77 -1.14 0.00 0.00 176.83 177.03 2sli h SER 401 N 0.62 0.00 -0.03 3.07 4.64 -1.97 -3.14 113.55 116.75 2sli h SER 401 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2sli h SER 401 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2sli h SER 401 CO -0.26 0.12 0.00 -0.46 -0.87 0.00 0.00 176.83 175.35 2sli n ASN 402 N -4.14 2.47 -4.77 4.97 6.94 -1.00 -5.04 115.26 114.69 2sli n ASN 402 Ca -0.02 -3.00 -0.39 0.00 -0.02 0.00 0.00 54.58 51.14 2sli n ASN 402 Cb 0.20 -0.41 -0.02 0.00 -2.36 0.00 0.00 39.78 37.19 2sli n ASN 402 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2sli s ALA 403 N -2.73 3.29 0.41 -2.53 0.00 -0.84 -4.79 121.76 114.56 2sli s ALA 403 Ca 0.31 1.10 -0.23 0.00 0.00 0.00 0.00 51.96 53.14 2sli s ALA 403 Cb 0.27 -3.43 -0.10 0.00 0.00 0.00 0.00 23.12 19.86 2sli s ALA 403 CO 0.03 -0.61 0.98 -1.12 0.00 0.00 0.00 175.76 175.05 2sli s SER 404 N -0.85 6.91 0.01 0.00 0.01 -0.20 -4.89 113.70 114.69 2sli s SER 404 Ca 0.54 1.84 -0.30 0.00 1.31 0.00 0.00 55.95 59.33 2sli s SER 404 Cb -0.35 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.27 2sli s SER 404 CO 0.45 -0.38 1.16 -0.69 0.41 0.00 0.00 173.24 174.19 2sli s VAL 405 N -1.90 4.24 0.00 3.43 1.01 -1.26 -4.43 120.40 121.49 2sli s VAL 405 Ca 0.59 1.60 0.00 0.00 0.00 0.00 0.00 61.98 64.17 2sli s VAL 405 Cb -0.15 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.20 2sli s VAL 405 CO 0.20 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.99 2sli n GLY 406 N 3.21 3.32 0.07 4.51 0.00 -0.54 -4.97 105.19 110.80 2sli n GLY 406 Ca 0.09 -1.30 -0.06 0.00 0.00 0.00 0.00 46.02 44.76 2sli n GLY 406 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2sli h SER 407 N 0.00 0.00 0.00 1.61 4.64 -1.75 -3.45 113.55 114.61 2sli h SER 407 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2sli h SER 407 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2sli h SER 407 CO 0.00 0.93 0.00 0.61 -0.87 0.00 0.00 176.83 177.50 2sli n GLY 408 N 1.36 0.71 3.48 -0.77 0.00 -1.26 -4.81 105.19 103.91 2sli n GLY 408 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 2sli n GLY 408 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2sli s PHE 409 N -2.80 2.33 -0.01 1.61 0.40 -1.26 -2.68 117.98 115.57 2sli s PHE 409 Ca 0.00 -0.32 0.03 0.00 -0.60 0.00 0.00 56.93 56.04 2sli s PHE 409 Cb 0.00 -1.03 -0.01 0.00 0.51 0.00 0.00 43.02 42.50 2sli s PHE 409 CO 0.00 0.69 -0.10 0.21 0.70 0.00 0.00 175.22 176.72 2sli s LYS 410 N -3.44 0.84 -0.25 0.44 2.20 0.10 -4.85 119.74 114.78 2sli s LYS 410 Ca 0.29 -0.36 -0.14 0.00 -0.36 0.00 0.00 55.97 55.40 2sli s LYS 410 Cb -0.05 -0.81 -0.04 0.00 -1.51 0.00 0.00 37.83 35.42 2sli s LYS 410 CO 0.15 0.21 0.35 -2.00 -0.36 0.00 0.00 175.35 173.69 2sli s GLU 411 N -0.19 4.05 -0.01 4.03 2.12 -1.26 -0.95 118.70 126.49 2sli s GLU 411 Ca 0.03 0.03 0.01 0.00 0.36 0.00 0.00 54.97 55.40 2sli s GLU 411 Cb -0.04 -3.62 0.01 0.00 0.26 0.00 0.00 34.13 30.74 2sli s GLU 411 CO -0.00 -0.18 -0.02 0.08 -0.54 0.00 0.00 175.26 174.59 2sli s VAL 412 N 1.77 0.25 -1.52 3.70 1.01 -0.52 -4.80 120.40 120.30 2sli s VAL 412 Ca 0.15 -0.07 -0.00 0.00 0.00 0.00 0.00 61.98 62.05 2sli s VAL 412 Cb -0.15 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 35.98 2sli s VAL 412 CO 0.09 0.10 0.03 0.59 0.00 0.00 0.00 175.10 175.91 2sli n ASN 413 N 3.39 -5.19 0.00 3.32 3.02 -1.26 -1.23 115.26 117.31 2sli n ASN 413 Ca -0.18 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 2sli n ASN 413 Cb 0.56 -4.34 0.00 0.00 -0.61 0.00 0.00 39.78 35.39 2sli n ASN 413 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2sli n GLY 414 N -0.96 1.65 3.58 7.41 0.00 -1.26 -5.00 105.19 110.60 2sli n GLY 414 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 2sli n GLY 414 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2sli s LYS 415 N -0.09 2.56 -0.07 1.61 2.20 -0.36 -5.08 119.74 120.51 2sli s LYS 415 Ca 0.00 -0.70 -0.25 0.00 -0.36 0.00 0.00 55.97 54.66 2sli s LYS 415 Cb 0.00 -2.49 -0.03 0.00 -1.51 0.00 0.00 37.83 33.80 2sli s LYS 415 CO 0.00 0.61 0.78 0.15 -0.36 0.00 0.00 175.35 176.53 2sli s LYS 416 N -1.26 4.43 0.08 4.03 1.02 -1.26 -1.44 119.74 125.34 2sli s LYS 416 Ca 0.16 1.01 0.06 0.00 0.02 0.00 0.00 55.97 57.21 2sli s LYS 416 Cb -0.11 -3.47 -0.03 0.00 -0.52 0.00 0.00 37.83 33.70 2sli s LYS 416 CO 0.06 -0.03 -0.16 0.71 -0.92 0.00 0.00 175.35 175.00 2sli s TYR 417 N 1.10 1.38 0.14 3.18 2.02 -0.13 -4.93 117.35 120.09 2sli s TYR 417 Ca 0.40 -0.44 -0.31 0.00 -0.37 0.00 0.00 57.07 56.35 2sli s TYR 417 Cb -0.18 -0.77 -0.09 0.00 -0.40 0.00 0.00 41.96 40.52 2sli s TYR 417 CO 0.19 0.09 1.50 -0.51 -1.57 0.00 0.00 175.55 175.25 2sli s LEU 418 N -1.72 4.37 0.11 -1.29 1.43 -1.26 -0.72 118.68 119.59 2sli s LEU 418 Ca 0.01 2.48 -0.08 0.00 -1.03 0.00 0.00 54.13 55.51 2sli s LEU 418 Cb -0.10 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.48 2sli s LEU 418 CO 0.03 -0.76 0.39 -1.59 0.23 0.00 0.00 176.35 174.65 2sli s LYS 419 N 1.24 3.70 0.10 1.70 -2.85 -1.09 -0.80 119.74 121.74 2sli s LYS 419 Ca 0.68 0.08 0.06 0.00 -1.00 0.00 0.00 55.97 55.79 2sli s LYS 419 Cb -0.40 -2.93 -0.03 0.00 -2.06 0.00 0.00 37.83 32.41 2sli s LYS 419 CO 0.31 0.52 -0.16 -0.51 0.10 0.00 0.00 175.35 175.61 2sli s LEU 420 N -2.22 2.33 -0.16 2.77 1.43 0.20 -3.88 118.68 119.16 2sli s LEU 420 Ca 0.36 -0.71 -0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2sli s LEU 420 Cb -0.13 -0.62 -0.01 0.00 0.03 0.00 0.00 46.19 45.46 2sli s LEU 420 CO 0.20 -0.07 -0.12 -0.60 0.23 0.00 0.00 176.35 176.00 2sli s ARG 421 N -2.14 3.33 -0.02 1.70 3.52 0.07 -2.22 118.95 123.19 2sli s ARG 421 Ca 0.04 -0.69 -0.30 0.00 -0.13 0.00 0.00 55.73 54.65 2sli s ARG 421 Cb -0.08 -2.73 -0.04 0.00 -1.56 0.00 0.00 34.95 30.54 2sli s ARG 421 CO 0.03 0.04 1.22 -0.46 -0.81 0.00 0.00 175.30 175.33 2sli s TRP 422 N 0.79 3.22 0.63 5.12 -0.11 -1.26 -0.91 118.94 126.41 2sli s TRP 422 Ca -0.04 1.19 0.25 0.00 1.22 0.00 0.00 56.10 58.72 2sli s TRP 422 Cb -0.15 -3.45 1.22 0.00 -1.50 0.00 0.00 33.47 29.59 2sli s TRP 422 CO 0.01 -1.42 1.67 1.12 -4.62 0.00 0.00 176.95 173.71 2sli h HIS 423 N 7.33 0.00 -0.25 5.86 2.07 -1.26 -0.04 115.15 128.87 2sli h HIS 423 Ca -0.37 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.15 2sli h HIS 423 Cb 1.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.16 2sli h HIS 423 CO 0.72 0.00 0.00 1.63 -3.07 0.00 0.00 177.93 177.21 2sli n LYS 424 N -3.21 2.14 -2.26 5.12 5.02 -1.26 -4.95 118.16 118.76 2sli n LYS 424 Ca 0.07 -1.71 -0.20 0.00 -2.02 0.00 0.00 58.31 54.44 2sli n LYS 424 Cb 0.78 -1.46 0.11 0.00 -0.02 0.00 0.00 35.03 34.43 2sli n LYS 424 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2sli n ASP 425 N 0.95 1.11 -4.75 4.39 8.00 -0.03 -5.06 116.55 121.15 2sli n ASP 425 Ca 0.17 -1.95 -0.36 0.00 0.71 0.00 0.00 54.79 53.36 2sli n ASP 425 Cb 0.48 -0.58 0.04 0.00 -0.02 0.00 0.00 41.12 41.04 2sli n ASP 425 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2sli s ALA 426 N -3.17 2.52 0.35 2.24 0.00 -1.26 -4.90 121.76 117.53 2sli s ALA 426 Ca 0.58 1.03 0.16 0.00 0.00 0.00 0.00 51.96 53.73 2sli s ALA 426 Cb -0.03 -3.46 1.17 0.00 0.00 0.00 0.00 23.12 20.79 2sli s ALA 426 CO 0.38 -1.22 1.63 0.78 0.00 0.00 0.00 175.76 177.34 2sli h GLY 427 N 0.83 2.12 -1.88 0.00 0.00 -1.96 -0.54 103.07 101.64 2sli h GLY 427 Ca -0.50 -0.20 -0.14 0.00 0.00 0.00 0.00 47.33 46.49 2sli h GLY 427 CO 0.55 -0.60 -0.05 -0.96 0.00 0.00 0.00 176.54 175.47 2sli n ARG 428 N -5.13 2.05 -3.28 4.80 1.85 -1.26 -4.93 116.66 110.76 2sli n ARG 428 Ca 0.34 -3.09 -0.46 0.00 -1.00 0.00 0.00 57.85 53.64 2sli n ARG 428 Cb 1.08 -1.81 -0.04 0.00 -1.05 0.00 0.00 32.46 30.64 2sli n ARG 428 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2sli s ALA 429 N -3.15 3.77 -0.99 2.89 0.00 -0.21 -4.97 121.76 119.10 2sli s ALA 429 Ca 0.44 -2.80 -0.09 0.00 0.00 0.00 0.00 51.96 49.51 2sli s ALA 429 Cb 0.39 -3.43 0.25 0.00 0.00 0.00 0.00 23.12 20.33 2sli s ALA 429 CO 0.02 -2.20 0.94 0.71 0.00 0.00 0.00 175.76 175.23 2sli s TYR 430 N 1.25 4.05 -1.43 0.00 1.51 -1.26 -4.34 117.35 117.13 2sli s TYR 430 Ca 0.11 -2.58 0.16 0.00 -1.01 0.00 0.00 57.07 53.75 2sli s TYR 430 Cb -0.21 -3.71 0.60 0.00 -0.11 0.00 0.00 41.96 38.53 2sli s TYR 430 CO -0.02 -0.92 1.49 -0.25 -1.11 0.00 0.00 175.55 174.74 2sli n ASP 431 N 2.98 3.90 -4.28 2.29 8.00 -1.14 -4.73 116.55 123.57 2sli n ASP 431 Ca 0.20 -2.27 -0.15 0.00 0.71 0.00 0.00 54.79 53.28 2sli n ASP 431 Cb 0.41 -0.50 -0.10 0.00 -0.02 0.00 0.00 41.12 40.91 2sli n ASP 431 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2sli s TYR 432 N -1.63 1.37 0.02 1.24 1.51 -0.94 -1.38 117.35 117.54 2sli s TYR 432 Ca 0.43 -0.88 -0.05 0.00 -1.01 0.00 0.00 57.07 55.57 2sli s TYR 432 Cb 0.26 -0.75 -0.01 0.00 -0.11 0.00 0.00 41.96 41.35 2sli s TYR 432 CO 0.23 -0.03 0.08 0.95 -1.11 0.00 0.00 175.55 175.67 2sli s THR 433 N -3.43 0.11 -0.39 -0.71 -4.23 -0.83 -0.63 115.64 105.54 2sli s THR 433 Ca 0.23 -0.88 -0.17 0.00 -1.18 0.00 0.00 61.69 59.68 2sli s THR 433 Cb 0.04 -0.53 0.01 0.00 1.34 0.00 0.00 72.50 73.36 2sli s THR 433 CO 0.04 -0.48 0.46 -0.63 -0.54 0.00 0.00 174.62 173.47 2sli s ILE 434 N -1.78 5.06 0.00 2.99 1.01 0.02 -0.72 121.20 127.78 2sli s ILE 434 Ca -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.52 2sli s ILE 434 Cb -0.06 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.42 2sli s ILE 434 CO -0.01 -0.31 0.00 0.54 0.00 0.00 0.00 174.94 175.16 2sli n ARG 435 N 5.67 3.19 -1.60 2.79 1.74 0.45 -3.98 116.66 124.92 2sli n ARG 435 Ca -0.06 0.00 -0.46 0.00 -0.77 0.00 0.00 57.85 56.56 2sli n ARG 435 Cb 0.48 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.90 2sli n ARG 435 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2sli n GLU 436 N -0.03 1.37 -2.55 5.56 4.71 -1.26 -1.71 120.64 126.73 2sli n GLU 436 Ca 0.00 0.48 -0.21 0.00 -0.01 0.00 0.00 57.16 57.42 2sli n GLU 436 Cb 0.00 -1.93 0.00 0.00 -1.01 0.00 0.00 31.44 28.50 2sli n GLU 436 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2sli n LYS 437 N 1.25 -2.46 -0.90 3.49 4.76 -1.26 -2.67 118.16 120.36 2sli n LYS 437 Ca 0.12 0.98 0.00 0.00 -2.87 0.00 0.00 58.31 56.54 2sli n LYS 437 Cb 0.29 -5.67 0.00 0.00 -1.84 0.00 0.00 35.03 27.81 2sli n LYS 437 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2sli n GLY 438 N -1.15 0.13 3.72 0.72 0.00 -0.69 -4.74 105.19 103.19 2sli n GLY 438 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2sli n GLY 438 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2sli s VAL 439 N -1.32 3.17 -0.15 1.61 1.01 -1.09 -0.72 120.40 122.90 2sli s VAL 439 Ca 0.00 0.88 -0.19 0.00 0.00 0.00 0.00 61.98 62.67 2sli s VAL 439 Cb 0.00 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2sli s VAL 439 CO 0.00 0.09 0.51 -0.63 0.00 0.00 0.00 175.10 175.07 2sli s ILE 440 N 0.76 5.15 0.04 2.22 1.01 -0.81 -0.41 121.20 129.15 2sli s ILE 440 Ca 0.63 0.98 0.04 0.00 0.00 0.00 0.00 60.65 62.29 2sli s ILE 440 Cb -0.38 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 2sli s ILE 440 CO 0.33 0.26 -0.04 -0.31 0.00 0.00 0.00 174.94 175.18 2sli s TYR 441 N 1.07 2.93 -0.32 3.97 1.51 0.11 -0.92 117.35 125.69 2sli s TYR 441 Ca 0.26 -0.03 -0.22 0.00 -1.01 0.00 0.00 57.07 56.07 2sli s TYR 441 Cb -0.15 -1.58 0.00 0.00 -0.11 0.00 0.00 41.96 40.12 2sli s TYR 441 CO 0.10 0.42 0.73 1.21 -1.11 0.00 0.00 175.55 176.91 2sli s ASN 442 N -1.79 6.57 0.33 2.29 3.84 0.08 -1.96 114.94 124.31 2sli s ASN 442 Ca 0.20 0.47 0.10 0.00 0.21 0.00 0.00 52.86 53.85 2sli s ASN 442 Cb -0.11 -2.38 0.59 0.00 -0.55 0.00 0.00 41.25 38.80 2sli s ASN 442 CO 0.12 -0.60 1.76 0.44 -2.79 0.00 0.00 177.10 176.02 2sli h ASP 443 N 8.26 0.10 -0.54 -4.21 3.32 -1.53 0.52 116.42 122.34 2sli h ASP 443 Ca -0.25 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 56.65 2sli h ASP 443 Cb 1.10 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 2sli h ASP 443 CO 0.86 0.50 -0.07 0.00 -1.72 0.00 0.00 179.24 178.80 2sli h ALA 444 N 1.51 0.73 0.00 3.45 0.00 -1.92 -3.16 119.26 119.87 2sli h ALA 444 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2sli h ALA 444 Cb 0.75 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2sli h ALA 444 CO 0.06 0.62 -1.10 0.25 0.00 0.00 0.00 179.25 179.08 2sli n THR 445 N -4.20 0.00 -2.32 0.00 -2.24 -1.19 -4.97 114.28 99.37 2sli n THR 445 Ca 0.01 -0.07 -0.20 0.00 -2.27 0.00 0.00 64.05 61.53 2sli n THR 445 Cb 0.38 0.88 -0.02 0.00 -2.10 0.00 0.00 70.33 69.47 2sli n THR 445 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2sli n ASN 446 N -1.58 -5.72 -4.55 3.42 5.15 0.18 -4.98 115.26 107.19 2sli n ASN 446 Ca 0.03 0.05 -0.33 0.00 -0.60 0.00 0.00 54.58 53.73 2sli n ASN 446 Cb 0.35 -4.79 -0.12 0.00 -0.53 0.00 0.00 39.78 34.69 2sli n ASN 446 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2sli s GLN 447 N -4.92 2.53 0.45 1.20 -1.52 -1.09 -4.90 119.66 111.42 2sli s GLN 447 Ca 0.00 -0.70 -0.23 0.00 -1.95 0.00 0.00 55.36 52.48 2sli s GLN 447 Cb 0.00 -2.45 -0.08 0.00 -0.22 0.00 0.00 33.01 30.26 2sli s GLN 447 CO 0.00 0.62 1.15 -1.25 -0.25 0.00 0.00 175.29 175.56 2sli s PRO 448 N -1.10 3.80 0.31 2.91 0.04 -1.26 -0.74 135.00 138.97 2sli s PRO 448 Ca 0.14 1.74 0.04 0.00 0.04 0.00 0.00 61.00 62.96 2sli s PRO 448 Cb -0.11 -2.42 0.05 0.00 0.04 0.00 0.00 34.50 32.07 2sli s PRO 448 CO 0.04 -0.51 0.43 -2.37 0.04 0.00 0.00 177.00 174.64 2sli n THR 449 N -0.45 0.00 1.60 1.26 5.66 -0.10 -4.84 114.28 117.41 2sli n THR 449 Ca 0.07 -0.98 0.05 0.00 -3.05 0.00 0.00 64.05 60.14 2sli n THR 449 Cb 0.48 -0.80 0.19 0.00 -1.55 0.00 0.00 70.33 68.65 2sli n THR 449 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2sli n GLU 450 N -1.70 1.31 -4.21 1.09 1.02 -1.26 -4.82 120.64 112.08 2sli n GLU 450 Ca 0.09 -0.48 -0.26 0.00 -0.02 0.00 0.00 57.16 56.49 2sli n GLU 450 Cb 0.31 -1.18 -0.07 0.00 -0.02 0.00 0.00 31.44 30.48 2sli n GLU 450 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2sli s PHE 451 N -1.85 2.85 0.17 -0.32 0.40 -1.26 -0.46 117.98 117.51 2sli s PHE 451 Ca 0.16 -0.14 -0.23 0.00 -0.60 0.00 0.00 56.93 56.11 2sli s PHE 451 Cb 0.08 -1.37 0.06 0.00 0.51 0.00 0.00 43.02 42.30 2sli s PHE 451 CO 0.12 0.53 0.70 -0.98 0.70 0.00 0.00 175.22 176.29 2sli s ARG 452 N -3.05 1.35 0.21 0.44 1.70 -0.56 -1.92 118.95 117.12 2sli s ARG 452 Ca 0.28 -0.61 0.10 0.00 -0.47 0.00 0.00 55.73 55.03 2sli s ARG 452 Cb -0.09 0.55 -0.05 0.00 -0.57 0.00 0.00 34.95 34.79 2sli s ARG 452 CO 0.19 -0.60 -0.19 0.14 -1.08 0.00 0.00 175.30 173.76 2sli s VAL 453 N -3.67 2.06 0.00 4.99 -7.23 0.10 -0.67 120.40 115.98 2sli s VAL 453 Ca 0.05 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.11 2sli s VAL 453 Cb -0.02 -2.04 0.00 0.00 0.56 0.00 0.00 36.38 34.87 2sli s VAL 453 CO -0.06 -0.35 0.00 -0.90 -0.31 0.00 0.00 175.10 173.48 2sli n ASP 454 N -0.06 0.00 0.00 4.85 5.68 -1.10 -4.31 116.55 121.61 2sli n ASP 454 Ca -0.10 -0.93 0.05 0.00 -0.50 0.00 0.00 54.79 53.31 2sli n ASP 454 Cb 0.58 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.84 2sli n ASP 454 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2sli n GLY 455 N 5.00 -0.40 0.24 6.12 0.00 -1.26 -1.46 105.19 113.43 2sli n GLY 455 Ca 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 45.99 2sli n GLY 455 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2sli n GLU 456 N -0.87 0.05 -2.10 1.61 -0.58 -1.26 -1.73 120.64 115.77 2sli n GLU 456 Ca 0.07 -0.92 -0.13 0.00 -0.42 0.00 0.00 57.16 55.77 2sli n GLU 456 Cb 0.03 -1.11 -0.01 0.00 -0.57 0.00 0.00 31.44 29.78 2sli n GLU 456 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2sli n TYR 457 N 0.30 -0.50 -3.51 -0.32 4.01 -0.54 -4.96 117.16 111.63 2sli n TYR 457 Ca 0.04 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.40 2sli n TYR 457 Cb 0.16 -2.72 -0.06 0.00 -0.31 0.00 0.00 39.34 36.40 2sli n TYR 457 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2sli s ASN 458 N -2.50 6.75 0.38 7.72 0.01 -1.26 -2.37 114.94 123.67 2sli s ASN 458 Ca 0.00 0.90 -0.25 0.00 -0.71 0.00 0.00 52.86 52.80 2sli s ASN 458 Cb 0.00 -2.24 -0.09 0.00 0.41 0.00 0.00 41.25 39.33 2sli s ASN 458 CO 0.00 0.29 1.04 -0.76 -1.51 0.00 0.00 177.10 176.16 2sli s LEU 459 N -0.86 4.21 -0.01 0.60 2.01 0.10 -2.70 118.68 122.03 2sli s LEU 459 Ca 0.23 2.03 0.02 0.00 0.01 0.00 0.00 54.13 56.41 2sli s LEU 459 Cb -0.16 -4.11 -0.00 0.00 0.01 0.00 0.00 46.19 41.93 2sli s LEU 459 CO 0.12 -0.39 -0.05 -0.31 1.01 0.00 0.00 176.35 176.73 2sli s TYR 460 N -1.61 0.47 -0.21 0.29 1.51 0.16 -0.88 117.35 117.07 2sli s TYR 460 Ca 0.55 -0.09 0.01 0.00 -1.01 0.00 0.00 57.07 56.53 2sli s TYR 460 Cb -0.22 -0.32 0.05 0.00 -0.11 0.00 0.00 41.96 41.36 2sli s TYR 460 CO 0.28 -0.02 -0.07 -1.14 -1.11 0.00 0.00 175.55 173.49 2sli s GLN 461 N -0.01 1.70 -1.31 -0.62 0.74 -0.12 -1.50 119.66 118.54 2sli s GLN 461 Ca 0.01 -0.87 -0.04 0.00 0.05 0.00 0.00 55.36 54.51 2sli s GLN 461 Cb -0.03 -2.45 0.01 0.00 1.10 0.00 0.00 33.01 31.64 2sli s GLN 461 CO -0.00 -0.53 0.97 1.58 -0.55 0.00 0.00 175.29 176.76 2sli n HIS 462 N 4.71 -2.30 -0.74 1.67 -0.00 0.39 -1.76 115.22 117.19 2sli n HIS 462 Ca -0.13 0.93 0.00 0.00 -0.00 0.00 0.00 57.72 58.52 2sli n HIS 462 Cb 0.45 -4.76 0.00 0.00 -0.00 0.00 0.00 29.99 25.68 2sli n HIS 462 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2sli n ASP 463 N -3.05 -0.11 -4.68 0.26 8.00 -1.26 -4.98 116.55 110.73 2sli n ASP 463 Ca -0.18 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 54.95 2sli n ASP 463 Cb 0.63 -1.35 -0.08 0.00 -0.02 0.00 0.00 41.12 40.30 2sli n ASP 463 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2sli s THR 464 N -2.38 5.26 0.01 -3.53 2.01 -0.72 -5.04 115.64 111.24 2sli s THR 464 Ca 0.00 0.54 -0.30 0.00 0.31 0.00 0.00 61.69 62.24 2sli s THR 464 Cb 0.00 -3.65 -0.07 0.00 0.01 0.00 0.00 72.50 68.79 2sli s THR 464 CO 0.00 0.30 1.55 0.21 -0.69 0.00 0.00 174.62 175.99 2sli s ASN 465 N 0.95 6.72 0.40 3.53 3.84 -1.26 -0.95 114.94 128.18 2sli s ASN 465 Ca 0.15 2.28 -0.21 0.00 0.21 0.00 0.00 52.86 55.29 2sli s ASN 465 Cb -0.14 -2.56 -0.11 0.00 -0.55 0.00 0.00 41.25 37.90 2sli s ASN 465 CO 0.06 -0.83 0.93 -0.76 -2.79 0.00 0.00 177.10 173.72 2sli s LEU 466 N 2.84 4.02 0.21 3.21 1.02 -0.06 -4.94 118.68 124.98 2sli s LEU 466 Ca 0.70 1.69 0.00 0.00 0.02 0.00 0.00 54.13 56.53 2sli s LEU 466 Cb -0.35 -4.41 -0.05 0.00 0.02 0.00 0.00 46.19 41.40 2sli s LEU 466 CO 0.29 -0.30 0.08 0.42 0.02 0.00 0.00 176.35 176.87 2sli s THR 467 N -2.07 0.35 0.20 5.49 -4.23 -1.26 -0.87 115.64 113.25 2sli s THR 467 Ca 0.59 -1.98 -0.16 0.00 -1.18 0.00 0.00 61.69 58.96 2sli s THR 467 Cb -0.11 -2.41 0.02 0.00 1.34 0.00 0.00 72.50 71.34 2sli s THR 467 CO 0.15 -0.16 0.50 0.00 -0.54 0.00 0.00 174.62 174.57 2sli s LYS 469 N -3.91 4.69 0.42 0.00 -0.14 -1.26 -1.33 119.74 118.20 2sli s LYS 469 Ca 0.12 1.49 -0.23 0.00 -1.36 0.00 0.00 55.97 55.99 2sli s LYS 469 Cb -0.01 -3.36 -0.09 0.00 -1.68 0.00 0.00 37.83 32.69 2sli s LYS 469 CO 0.00 0.20 1.03 -1.14 -0.76 0.00 0.00 175.35 174.68 2sli s GLN 470 N -0.05 4.13 0.11 1.68 0.74 0.14 -4.80 119.66 121.60 2sli s GLN 470 Ca 0.47 1.42 0.01 0.00 0.05 0.00 0.00 55.36 57.31 2sli s GLN 470 Cb -0.24 -2.42 -0.04 0.00 1.10 0.00 0.00 33.01 31.41 2sli s GLN 470 CO 0.30 -0.16 0.25 0.71 -0.55 0.00 0.00 175.29 175.85 2sli s TYR 471 N -1.78 3.50 0.31 1.67 1.51 0.48 -1.20 117.35 121.83 2sli s TYR 471 Ca 0.60 0.18 0.11 0.00 -1.01 0.00 0.00 57.07 56.95 2sli s TYR 471 Cb -0.19 -1.71 -0.06 0.00 -0.11 0.00 0.00 41.96 39.89 2sli s TYR 471 CO 0.24 0.55 -0.16 0.34 -1.11 0.00 0.00 175.55 175.41 2sli s ASP 472 N -2.89 3.65 -0.04 2.29 2.15 0.18 -1.54 116.67 120.46 2sli s ASP 472 Ca 0.35 -1.09 -0.01 0.00 0.43 0.00 0.00 52.55 52.22 2sli s ASP 472 Cb -0.12 -0.32 0.03 0.00 -0.30 0.00 0.00 42.92 42.21 2sli s ASP 472 CO 0.28 -0.06 0.08 -0.72 -0.17 0.00 0.00 175.17 174.58 2sli s TYR 473 N -2.55 -0.04 0.01 -5.34 1.13 -1.26 -1.33 117.35 107.98 2sli s TYR 473 Ca 0.31 0.28 -0.08 0.00 -1.41 0.00 0.00 57.07 56.17 2sli s TYR 473 Cb -0.02 -0.22 0.00 0.00 -1.10 0.00 0.00 41.96 40.62 2sli s TYR 473 CO 0.16 -0.14 0.15 -0.80 -2.51 0.00 0.00 175.55 172.41 2sli s ASN 474 N 1.31 0.03 -0.03 -0.18 0.01 -0.40 -4.97 114.94 110.72 2sli s ASN 474 Ca -0.07 -0.26 -0.19 0.00 -0.71 0.00 0.00 52.86 51.63 2sli s ASN 474 Cb -0.12 0.23 -0.05 0.00 0.41 0.00 0.00 41.25 41.71 2sli s ASN 474 CO -0.04 -0.43 0.55 -0.36 -1.51 0.00 0.00 177.10 175.32 2sli s PHE 475 N -1.74 3.65 -0.50 2.20 0.08 -1.26 -0.04 117.98 120.36 2sli s PHE 475 Ca -0.12 1.11 0.04 0.00 0.12 0.00 0.00 56.93 58.09 2sli s PHE 475 Cb -0.06 -2.57 0.13 0.00 -0.57 0.00 0.00 43.02 39.95 2sli s PHE 475 CO 0.00 0.34 0.23 0.45 -0.10 0.00 0.00 175.22 176.14 2sli s SER 476 N -0.09 4.36 1.18 1.36 0.15 0.97 -4.95 113.70 116.69 2sli s SER 476 Ca 0.29 -2.91 0.00 0.00 0.70 0.00 0.00 55.95 54.03 2sli s SER 476 Cb -0.17 -1.63 0.00 0.00 -1.71 0.00 0.00 66.02 62.50 2sli s SER 476 CO 0.15 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2sli n GLY 477 N 3.24 1.37 0.55 9.45 0.00 -1.26 -2.12 105.19 116.42 2sli n GLY 477 Ca 0.05 -0.54 0.13 0.00 0.00 0.00 0.00 46.02 45.66 2sli n GLY 477 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2sli n ASN 478 N 5.82 1.69 -4.79 1.61 3.02 -1.26 -4.87 115.26 116.47 2sli n ASN 478 Ca 0.00 -1.61 -0.37 0.00 -0.03 0.00 0.00 54.58 52.58 2sli n ASN 478 Cb 0.00 -0.04 -0.07 0.00 -0.61 0.00 0.00 39.78 39.06 2sli n ASN 478 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2sli s ASN 479 N -1.85 6.44 -0.36 6.41 0.01 -0.90 -4.77 114.94 119.92 2sli s ASN 479 Ca 0.36 0.51 -0.17 0.00 -0.71 0.00 0.00 52.86 52.85 2sli s ASN 479 Cb 0.20 -2.14 -0.00 0.00 0.41 0.00 0.00 41.25 39.72 2sli s ASN 479 CO 0.31 0.25 0.44 -0.22 -1.51 0.00 0.00 177.10 176.37 2sli s LEU 480 N -0.28 4.45 -0.25 0.60 0.20 -1.26 -0.02 118.68 122.12 2sli s LEU 480 Ca 0.15 -0.20 -0.15 0.00 0.69 0.00 0.00 54.13 54.63 2sli s LEU 480 Cb -0.13 -2.46 -0.04 0.00 -0.43 0.00 0.00 46.19 43.13 2sli s LEU 480 CO 0.04 -0.44 0.35 -0.63 -0.29 0.00 0.00 176.35 175.38 2sli s ILE 481 N 2.21 5.20 -0.28 6.68 -1.09 0.94 -4.93 121.20 129.92 2sli s ILE 481 Ca 0.15 0.54 -0.05 0.00 -2.23 0.00 0.00 60.65 59.07 2sli s ILE 481 Cb -0.16 -3.68 0.02 0.00 -1.58 0.00 0.00 42.46 37.06 2sli s ILE 481 CO 0.13 0.20 0.03 -1.61 -1.23 0.00 0.00 174.94 172.46 2sli s GLU 482 N 1.82 2.95 0.05 2.79 2.02 -1.26 -1.28 118.70 125.80 2sli s GLU 482 Ca 0.15 -0.93 0.02 0.00 0.02 0.00 0.00 54.97 54.22 2sli s GLU 482 Cb -0.15 -3.25 -0.03 0.00 0.10 0.00 0.00 34.13 30.80 2sli s GLU 482 CO 0.09 -0.45 -0.06 -1.54 0.02 0.00 0.00 175.26 173.32 2sli s SER 483 N 1.43 0.82 0.65 -0.19 1.04 -0.44 -4.95 113.70 112.05 2sli s SER 483 Ca 0.01 -0.69 -0.16 0.00 0.48 0.00 0.00 55.95 55.59 2sli s SER 483 Cb -0.17 0.07 -0.00 0.00 0.10 0.00 0.00 66.02 66.02 2sli s SER 483 CO 0.00 -0.31 1.15 -0.54 0.98 0.00 0.00 173.24 174.52 2sli s LYS 484 N -2.32 2.74 0.22 4.02 1.02 -1.26 -0.65 119.74 123.51 2sli s LYS 484 Ca -0.04 1.57 0.00 0.00 0.02 0.00 0.00 55.97 57.52 2sli s LYS 484 Cb -0.05 -1.93 -0.00 0.00 -0.52 0.00 0.00 37.83 35.33 2sli s LYS 484 CO -0.02 -1.33 0.01 0.25 -0.92 0.00 0.00 175.35 173.34 2sli n THR 485 N -2.22 0.00 0.60 2.17 -2.24 -0.34 -4.79 114.28 107.46 2sli n THR 485 Ca 0.12 -1.05 0.11 0.00 -2.27 0.00 0.00 64.05 60.96 2sli n THR 485 Cb 0.51 0.23 0.26 0.00 -2.10 0.00 0.00 70.33 69.23 2sli n THR 485 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2sli n ASP 486 N -1.21 2.88 -4.69 3.42 5.75 -1.26 -4.55 116.55 116.88 2sli n ASP 486 Ca -0.08 -1.91 -0.42 0.00 -0.01 0.00 0.00 54.79 52.36 2sli n ASP 486 Cb 0.28 -0.21 -0.03 0.00 -1.03 0.00 0.00 41.12 40.13 2sli n ASP 486 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2sli s VAL 487 N -1.58 4.54 -0.08 2.12 1.01 -1.26 -4.96 120.40 120.19 2sli s VAL 487 Ca 0.36 1.83 -0.16 0.00 0.00 0.00 0.00 61.98 64.01 2sli s VAL 487 Cb 0.21 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 2sli s VAL 487 CO 0.30 0.03 0.43 -1.81 0.00 0.00 0.00 175.10 174.05 2sli s ASP 488 N 1.22 6.71 0.14 3.32 1.01 -1.26 -0.69 116.67 127.12 2sli s ASP 488 Ca 0.52 0.84 0.06 0.00 0.71 0.00 0.00 52.55 54.68 2sli s ASP 488 Cb -0.22 -2.26 -0.04 0.00 1.01 0.00 0.00 42.92 41.41 2sli s ASP 488 CO 0.22 0.13 -0.13 0.68 0.21 0.00 0.00 175.17 176.28 2sli s VAL 489 N -0.04 1.38 0.22 -1.27 -7.23 -0.44 -4.92 120.40 108.11 2sli s VAL 489 Ca 0.24 -1.90 -0.31 0.00 -1.81 0.00 0.00 61.98 58.20 2sli s VAL 489 Cb -0.15 -1.71 -0.10 0.00 0.56 0.00 0.00 36.38 34.97 2sli s VAL 489 CO 0.11 -0.53 1.51 0.20 -0.31 0.00 0.00 175.10 176.09 2sli s ASN 490 N -2.79 6.59 -0.09 4.85 0.02 -1.26 -1.63 114.94 120.63 2sli s ASN 490 Ca 0.13 2.69 -0.30 0.00 -1.02 0.00 0.00 52.86 54.37 2sli s ASN 490 Cb -0.02 -2.61 -0.04 0.00 0.02 0.00 0.00 41.25 38.59 2sli s ASN 490 CO 0.03 -0.78 1.54 -0.32 0.02 0.00 0.00 177.10 177.59 2sli s MET 491 N 0.24 4.19 0.01 -0.60 -2.45 -0.05 -4.79 119.30 115.85 2sli s MET 491 Ca 0.64 2.04 0.04 0.00 -1.25 0.00 0.00 55.69 57.16 2sli s MET 491 Cb -0.43 -3.92 -0.03 0.00 1.25 0.00 0.00 34.83 31.69 2sli s MET 491 CO 0.39 -0.81 -0.10 1.21 1.05 0.00 0.00 175.02 176.77 2sli s ASN 492 N 2.95 4.41 0.30 1.11 3.84 -1.26 0.03 114.94 126.31 2sli s ASN 492 Ca 0.68 -0.21 0.18 0.00 0.21 0.00 0.00 52.86 53.72 2sli s ASN 492 Cb -0.30 -0.96 0.96 0.00 -0.55 0.00 0.00 41.25 40.40 2sli s ASN 492 CO 0.25 0.28 1.51 2.30 -2.79 0.00 0.00 177.10 178.65 2sli n ILE 493 N 1.59 0.99 0.41 -5.21 -5.35 -1.00 -1.29 119.36 109.50 2sli n ILE 493 Ca -0.16 0.72 0.12 0.00 -0.27 0.00 0.00 62.75 63.16 2sli n ILE 493 Cb 0.52 -1.72 0.22 0.00 -1.74 0.00 0.00 39.64 36.92 2sli n ILE 493 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2sli n PHE 494 N -2.14 0.45 -3.50 4.28 3.72 -1.26 -1.28 117.46 117.73 2sli n PHE 494 Ca -0.01 -0.23 -0.34 0.00 -0.05 0.00 0.00 57.45 56.82 2sli n PHE 494 Cb 0.11 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.60 2sli n PHE 494 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2sli s TYR 495 N -1.55 3.55 0.45 1.38 2.02 -0.41 -1.05 117.35 121.75 2sli s TYR 495 Ca 0.38 0.86 0.17 0.00 -0.37 0.00 0.00 57.07 58.10 2sli s TYR 495 Cb 0.22 -2.22 1.09 0.00 -0.40 0.00 0.00 41.96 40.65 2sli s TYR 495 CO 0.31 0.45 2.01 1.57 -1.57 0.00 0.00 175.55 178.32 2sli h LYS 496 N 3.40 0.00 -0.59 -0.62 2.10 -1.88 -2.62 116.57 116.36 2sli h LYS 496 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2sli h LYS 496 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2sli h LYS 496 CO 0.67 0.17 0.00 0.09 -2.00 0.00 0.00 179.45 178.38 2sli n ASN 497 N -4.20 5.31 -4.78 7.07 5.03 -1.26 -4.97 115.26 117.46 2sli n ASN 497 Ca -0.02 -2.77 -0.36 0.00 0.87 0.00 0.00 54.58 52.30 2sli n ASN 497 Cb 0.24 -0.64 -0.02 0.00 -1.02 0.00 0.00 39.78 38.34 2sli n ASN 497 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2sli s SER 498 N -0.89 6.33 0.40 6.41 0.15 -0.99 -4.93 113.70 120.17 2sli s SER 498 Ca 0.53 2.12 0.19 0.00 0.70 0.00 0.00 55.95 59.49 2sli s SER 498 Cb 0.38 -2.58 0.80 0.00 -1.71 0.00 0.00 66.02 62.90 2sli s SER 498 CO 0.19 -0.80 1.79 -0.37 1.20 0.00 0.00 173.24 175.25 2sli h VAL 499 N 1.80 0.89 -3.33 4.45 -1.51 -1.92 -3.40 116.25 113.23 2sli h VAL 499 Ca -0.49 -1.34 -0.60 0.00 -1.23 0.00 0.00 66.70 63.03 2sli h VAL 499 Cb 1.23 1.81 -0.37 0.00 -2.13 0.00 0.00 31.29 31.84 2sli h VAL 499 CO 0.60 0.33 -0.81 -0.36 -1.23 0.00 0.00 177.57 176.10 2sli s PHE 500 N -3.77 2.22 -0.09 5.19 0.08 -1.26 -0.82 117.98 119.53 2sli s PHE 500 Ca -0.01 -1.40 -0.00 0.00 0.12 0.00 0.00 56.93 55.64 2sli s PHE 500 Cb 0.12 -1.57 -0.03 0.00 -0.57 0.00 0.00 43.02 40.97 2sli s PHE 500 CO 0.68 -0.70 -0.07 0.15 -0.10 0.00 0.00 175.22 175.18 2sli s LYS 501 N 1.46 2.96 0.67 0.44 1.02 -0.08 -4.40 119.74 121.80 2sli s LYS 501 Ca 0.01 -0.55 -0.11 0.00 0.02 0.00 0.00 55.97 55.33 2sli s LYS 501 Cb -0.15 -2.65 -0.01 0.00 -0.52 0.00 0.00 37.83 34.50 2sli s LYS 501 CO -0.09 0.56 1.05 0.00 -0.92 0.00 0.00 175.35 175.95 2sli s ALA 502 N -0.52 2.77 0.23 5.17 0.00 -0.41 -0.75 121.76 128.25 2sli s ALA 502 Ca 0.08 0.08 -0.31 0.00 0.00 0.00 0.00 51.96 51.81 2sli s ALA 502 Cb -0.12 -3.16 -0.10 0.00 0.00 0.00 0.00 23.12 19.73 2sli s ALA 502 CO 0.02 -1.07 1.54 0.12 0.00 0.00 0.00 175.76 176.37 2sli s PHE 503 N -3.01 2.97 0.00 0.00 5.36 -1.25 -4.89 117.98 117.16 2sli s PHE 503 Ca 0.58 0.79 -0.03 0.00 -0.96 0.00 0.00 56.93 57.31 2sli s PHE 503 Cb -0.14 -3.94 -0.14 0.00 -0.34 0.00 0.00 43.02 38.47 2sli s PHE 503 CO 0.53 -3.25 2.22 -0.35 -1.46 0.00 0.00 175.22 172.91 2sli n PRO 504 N 2.96 1.12 -3.20 10.12 -0.04 -1.26 -4.82 135.00 139.87 2sli n PRO 504 Ca 0.10 -0.52 -0.18 0.00 -0.04 0.00 0.00 63.50 62.87 2sli n PRO 504 Cb 0.39 -1.72 -0.02 0.00 -0.04 0.00 0.00 33.50 32.11 2sli n PRO 504 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2sli n THR 505 N 2.57 0.00 -3.55 0.52 5.66 -1.26 -1.03 114.28 117.19 2sli n THR 505 Ca 0.22 -1.39 -0.27 0.00 -3.05 0.00 0.00 64.05 59.56 2sli n THR 505 Cb 0.52 -0.01 -0.03 0.00 -1.55 0.00 0.00 70.33 69.25 2sli n THR 505 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2sli s ASN 506 N -2.87 6.39 0.30 1.09 4.22 -1.26 -4.37 114.94 118.44 2sli s ASN 506 Ca 0.12 0.50 0.06 0.00 -2.14 0.00 0.00 52.86 51.40 2sli s ASN 506 Cb -0.01 -2.05 -0.06 0.00 1.28 0.00 0.00 41.25 40.41 2sli s ASN 506 CO 0.07 -0.12 -0.04 -0.31 -2.04 0.00 0.00 177.10 174.66 2sli s TYR 507 N -1.99 2.00 -0.20 1.54 1.51 -0.24 -4.80 117.35 115.18 2sli s TYR 507 Ca 0.40 -0.72 -0.03 0.00 -1.01 0.00 0.00 57.07 55.71 2sli s TYR 507 Cb -0.11 -1.18 -0.01 0.00 -0.11 0.00 0.00 41.96 40.55 2sli s TYR 507 CO 0.30 0.27 -0.07 -0.51 -1.11 0.00 0.00 175.55 174.42 2sli s LEU 508 N -3.47 2.79 0.26 -1.29 1.43 -1.26 -0.67 118.68 116.47 2sli s LEU 508 Ca 0.31 -0.40 0.11 0.00 -1.03 0.00 0.00 54.13 53.12 2sli s LEU 508 Cb 0.05 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.53 2sli s LEU 508 CO 0.13 0.02 -0.16 0.00 0.23 0.00 0.00 176.35 176.56 2sli s ALA 509 N 1.25 2.81 0.07 4.21 0.00 -0.59 -1.21 121.76 128.29 2sli s ALA 509 Ca 0.03 -1.77 -0.26 0.00 0.00 0.00 0.00 51.96 49.95 2sli s ALA 509 Cb -0.14 -0.40 0.08 0.00 0.00 0.00 0.00 23.12 22.66 2sli s ALA 509 CO -0.03 0.31 0.70 0.00 0.00 0.00 0.00 175.76 176.74 2sli s MET 510 N -3.36 1.11 0.03 0.00 0.23 -0.39 -2.11 119.30 114.81 2sli s MET 510 Ca 0.28 -0.28 -0.03 0.00 -1.03 0.00 0.00 55.69 54.64 2sli s MET 510 Cb -0.06 0.51 -0.02 0.00 -1.53 0.00 0.00 34.83 33.74 2sli s MET 510 CO 0.15 -0.46 0.03 1.03 -2.03 0.00 0.00 175.02 173.75 2sli s ARG 511 N -3.04 0.46 0.32 3.16 0.52 -0.98 -1.30 118.95 118.10 2sli s ARG 511 Ca -0.00 -0.70 0.10 0.00 -0.52 0.00 0.00 55.73 54.61 2sli s ARG 511 Cb -0.01 0.17 -0.06 0.00 0.52 0.00 0.00 34.95 35.58 2sli s ARG 511 CO -0.07 -0.10 -0.09 1.52 0.02 0.00 0.00 175.30 176.57 2sli s TYR 512 N -2.12 2.42 -0.09 -0.53 -0.85 -1.26 -1.68 117.35 113.24 2sli s TYR 512 Ca -0.09 -0.43 -0.06 0.00 -0.52 0.00 0.00 57.07 55.96 2sli s TYR 512 Cb -0.05 -1.30 0.03 0.00 0.38 0.00 0.00 41.96 41.02 2sli s TYR 512 CO -0.03 0.60 0.21 0.45 -1.52 0.00 0.00 175.55 175.26 2sli s SER 513 N -3.61 -0.22 0.00 -0.18 0.15 -0.22 -1.00 113.70 108.62 2sli s SER 513 Ca 0.32 0.44 0.16 0.00 0.70 0.00 0.00 55.95 57.58 2sli s SER 513 Cb -0.00 0.38 0.15 0.00 -1.71 0.00 0.00 66.02 64.84 2sli s SER 513 CO 0.17 -0.12 1.04 0.47 1.20 0.00 0.00 173.24 176.00 2sli n ASP 514 N 3.64 2.42 -1.93 5.45 8.00 -1.26 -1.23 116.55 131.64 2sli n ASP 514 Ca -0.20 -1.70 -0.10 0.00 0.71 0.00 0.00 54.79 53.51 2sli n ASP 514 Cb 0.55 -0.02 0.06 0.00 -0.02 0.00 0.00 41.12 41.69 2sli n ASP 514 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2sli n ASP 515 N 0.92 3.16 -3.87 -2.24 5.68 -1.26 -4.95 116.55 113.99 2sli n ASP 515 Ca 0.10 -3.18 -0.28 0.00 -0.50 0.00 0.00 54.79 50.93 2sli n ASP 515 Cb 0.41 -0.40 0.02 0.00 -1.14 0.00 0.00 41.12 40.01 2sli n ASP 515 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2sli n GLU 516 N -0.64 -5.17 -0.53 0.11 1.02 -1.26 -2.34 120.64 111.82 2sli n GLU 516 Ca 0.27 0.59 0.00 0.00 -0.02 0.00 0.00 57.16 57.99 2sli n GLU 516 Cb 0.89 -5.34 0.00 0.00 -0.02 0.00 0.00 31.44 26.97 2sli n GLU 516 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2sli n GLY 517 N -1.67 0.76 0.23 0.62 0.00 -1.26 -4.93 105.19 98.94 2sli n GLY 517 Ca -0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 2sli n GLY 517 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2sli h ALA 518 N 0.00 1.15 -2.50 4.61 0.00 -1.90 -3.44 119.26 117.18 2sli h ALA 518 Ca 0.00 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 2sli h ALA 518 Cb 0.00 -0.11 -0.20 0.00 0.00 0.00 0.00 17.79 17.48 2sli h ALA 518 CO 0.00 0.54 -0.26 -1.54 0.00 0.00 0.00 179.25 177.99 2sli s SER 519 N -6.83 -0.20 0.14 0.00 1.04 -1.26 -5.11 113.70 101.48 2sli s SER 519 Ca -0.06 0.09 0.08 0.00 0.48 0.00 0.00 55.95 56.54 2sli s SER 519 Cb 0.14 0.32 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 2sli s SER 519 CO 0.78 -0.45 -0.18 0.26 0.98 0.00 0.00 173.24 174.63 2sli s TRP 520 N -1.34 1.70 1.07 5.02 0.52 -1.26 -4.47 118.94 120.17 2sli s TRP 520 Ca -0.13 -0.47 -0.16 0.00 0.02 0.00 0.00 56.10 55.35 2sli s TRP 520 Cb -0.05 -0.88 0.22 0.00 -1.15 0.00 0.00 33.47 31.61 2sli s TRP 520 CO 0.04 0.25 1.14 -1.54 0.02 0.00 0.00 176.95 176.86 2sli s SER 521 N -2.39 2.09 0.94 2.95 1.04 -0.17 -4.96 113.70 113.20 2sli s SER 521 Ca 0.11 0.77 -0.11 0.00 0.48 0.00 0.00 55.95 57.21 2sli s SER 521 Cb -0.07 -1.16 0.16 0.00 0.10 0.00 0.00 66.02 65.05 2sli s SER 521 CO 0.05 -3.41 1.11 -1.81 0.98 0.00 0.00 173.24 170.16 2sli s ASP 522 N -3.95 2.85 0.05 7.02 1.01 -1.26 -4.69 116.67 117.71 2sli s ASP 522 Ca 0.69 1.92 -0.31 0.00 0.71 0.00 0.00 52.55 55.56 2sli s ASP 522 Cb -0.12 -2.46 -0.08 0.00 1.01 0.00 0.00 42.92 41.27 2sli s ASP 522 CO 0.55 -3.10 1.58 -0.22 0.21 0.00 0.00 175.17 174.20 2sli s LEU 523 N -6.57 4.35 -0.29 1.23 2.96 -0.70 -4.68 118.68 114.97 2sli s LEU 523 Ca 0.66 2.39 -0.01 0.00 -0.22 0.00 0.00 54.13 56.95 2sli s LEU 523 Cb -0.22 -3.56 0.05 0.00 0.50 0.00 0.00 46.19 42.96 2sli s LEU 523 CO 0.59 -0.84 -0.03 -0.62 -1.32 0.00 0.00 176.35 174.13 2sli s ASP 524 N 2.24 4.79 -0.53 3.68 -1.08 -0.42 -4.88 116.67 120.48 2sli s ASP 524 Ca 0.71 -1.30 -0.21 0.00 -0.52 0.00 0.00 52.55 51.23 2sli s ASP 524 Cb -0.38 -1.68 0.05 0.00 -1.46 0.00 0.00 42.92 39.46 2sli s ASP 524 CO 0.31 -0.24 0.77 -0.63 0.52 0.00 0.00 175.17 175.90 2sli s ILE 525 N 1.22 4.65 -2.45 4.11 1.01 -1.26 -1.26 121.20 127.21 2sli s ILE 525 Ca -0.06 -0.13 0.24 0.00 0.00 0.00 0.00 60.65 60.70 2sli s ILE 525 Cb -0.20 -4.41 0.47 0.00 0.01 0.00 0.00 42.46 38.33 2sli s ILE 525 CO -0.02 -0.95 1.59 1.33 0.00 0.00 0.00 174.94 176.89 2sli n VAL 526 N 5.89 0.13 0.37 2.92 0.24 -0.35 -4.53 118.33 123.00 2sli n VAL 526 Ca -0.03 -0.36 -0.07 0.00 -2.04 0.00 0.00 64.34 61.85 2sli n VAL 526 Cb 0.46 0.58 0.05 0.00 -1.47 0.00 0.00 33.84 33.46 2sli n VAL 526 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2sli n SER 527 N 0.46 3.28 0.31 -1.34 3.41 -1.24 -4.23 113.62 114.27 2sli n SER 527 Ca 0.17 -2.44 0.19 0.00 -0.26 0.00 0.00 58.87 56.53 2sli n SER 527 Cb 0.39 -0.61 0.99 0.00 -0.26 0.00 0.00 64.21 64.73 2sli n SER 527 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2sli h SER 528 N 0.30 0.00 -0.02 4.04 4.64 -1.92 -0.74 113.55 119.85 2sli h SER 528 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2sli h SER 528 Cb 1.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 2sli h SER 528 CO 0.30 0.02 0.00 2.22 -0.87 0.00 0.00 176.83 178.51 2sli n PHE 529 N -3.30 0.02 -1.68 4.77 1.16 -1.26 -4.92 117.46 112.26 2sli n PHE 529 Ca -0.02 -0.01 -0.47 0.00 -1.87 0.00 0.00 57.45 55.08 2sli n PHE 529 Cb 0.14 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 37.97 2sli n PHE 529 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 2sli n LYS 530 N -0.38 2.35 -1.66 3.97 4.81 -0.29 -4.87 118.16 122.09 2sli n LYS 530 Ca 0.20 0.86 -0.45 0.00 -0.87 0.00 0.00 58.31 58.05 2sli n LYS 530 Cb 0.22 -2.72 -0.03 0.00 0.02 0.00 0.00 35.03 32.52 2sli n LYS 530 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2sli n PRO 531 N 6.45 2.00 0.27 1.64 -0.02 -1.26 -4.37 135.00 139.71 2sli n PRO 531 Ca 0.21 0.71 0.19 0.00 -2.02 0.00 0.00 63.50 62.59 2sli n PRO 531 Cb 0.32 -2.39 0.93 0.00 -0.02 0.00 0.00 33.50 32.34 2sli n PRO 531 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2sli h GLU 532 N 4.59 0.00 -0.12 -0.52 5.08 -1.89 -0.46 114.58 121.26 2sli h GLU 532 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2sli h GLU 532 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2sli h GLU 532 CO 0.79 0.00 0.00 1.55 -1.00 0.00 0.00 179.01 180.35 2sli n VAL 533 N -2.84 0.13 -3.32 3.13 3.14 -1.26 -3.18 118.33 114.14 2sli n VAL 533 Ca -0.02 -0.43 -0.38 0.00 -2.96 0.00 0.00 64.34 60.56 2sli n VAL 533 Cb 0.12 0.86 -0.06 0.00 -1.06 0.00 0.00 33.84 33.70 2sli n VAL 533 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2sli s SER 534 N -1.82 6.97 -0.10 6.55 1.04 -0.18 -4.74 113.70 121.43 2sli s SER 534 Ca 0.34 1.18 -0.26 0.00 0.48 0.00 0.00 55.95 57.69 2sli s SER 534 Cb 0.20 -2.33 -0.28 0.00 0.10 0.00 0.00 66.02 63.72 2sli s SER 534 CO 0.31 0.23 0.83 0.50 0.98 0.00 0.00 173.24 176.08 2sli h LYS 535 N 4.26 0.11 -3.17 4.02 3.64 -1.39 -1.44 116.57 122.61 2sli h LYS 535 Ca -0.50 -0.19 -0.11 0.00 -1.27 0.00 0.00 60.65 58.58 2sli h LYS 535 Cb 1.21 0.07 -0.19 0.00 -0.41 0.00 0.00 32.23 32.91 2sli h LYS 535 CO 0.64 1.08 -0.30 -0.59 -2.27 0.00 0.00 179.45 178.01 2sli s PHE 536 N -2.35 -0.13 -0.20 1.91 -0.12 -1.25 -4.47 117.98 111.37 2sli s PHE 536 Ca -0.17 0.12 -0.05 0.00 -0.05 0.00 0.00 56.93 56.79 2sli s PHE 536 Cb -0.01 0.07 0.07 0.00 -0.63 0.00 0.00 43.02 42.52 2sli s PHE 536 CO 0.74 -0.41 0.11 -1.17 -0.05 0.00 0.00 175.22 174.44 2sli s LEU 537 N -1.56 0.33 0.35 -1.99 2.96 -1.26 -2.39 118.68 115.13 2sli s LEU 537 Ca -0.11 -0.72 0.05 0.00 -0.22 0.00 0.00 54.13 53.13 2sli s LEU 537 Cb -0.04 -0.20 -0.07 0.00 0.50 0.00 0.00 46.19 46.39 2sli s LEU 537 CO 0.02 -0.37 0.05 0.68 -1.32 0.00 0.00 176.35 175.41 2sli s VAL 538 N 2.15 1.38 0.46 1.68 -7.23 -0.40 -4.75 120.40 113.69 2sli s VAL 538 Ca 0.04 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.13 2sli s VAL 538 Cb -0.16 -2.83 -0.05 0.00 0.56 0.00 0.00 36.38 33.90 2sli s VAL 538 CO -0.15 0.00 0.81 0.68 -0.31 0.00 0.00 175.10 176.13 2sli s VAL 539 N -3.14 4.83 -0.49 1.32 -7.23 -1.26 -0.73 120.40 113.70 2sli s VAL 539 Ca 0.35 0.48 -0.18 0.00 -1.81 0.00 0.00 61.98 60.82 2sli s VAL 539 Cb 0.09 -3.80 0.06 0.00 0.56 0.00 0.00 36.38 33.29 2sli s VAL 539 CO 0.16 -0.73 0.53 -0.83 -0.31 0.00 0.00 175.10 173.91 2sli s GLY 540 N -3.67 1.89 0.61 2.32 0.00 -0.17 -4.73 107.32 103.56 2sli s GLY 540 Ca 0.50 -1.89 -0.19 0.00 0.00 0.00 0.00 44.72 43.15 2sli s GLY 540 CO 0.40 1.29 1.09 -1.55 0.00 0.00 0.00 173.10 174.32 2sli n PRO 541 N 5.76 1.03 0.00 2.90 -0.04 -1.26 -4.69 135.00 138.70 2sli n PRO 541 Ca -0.09 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 2sli n PRO 541 Cb 0.45 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 2sli n PRO 541 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2sli n GLY 542 N 1.15 0.59 3.29 0.55 0.00 -0.76 -4.91 105.19 105.09 2sli n GLY 542 Ca 0.14 -0.83 -0.16 0.00 0.00 0.00 0.00 46.02 45.17 2sli n GLY 542 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2sli s ILE 543 N 0.00 1.17 0.00 -0.61 -4.36 -1.26 -2.06 121.20 114.08 2sli s ILE 543 Ca 0.00 -2.07 0.00 0.00 -0.26 0.00 0.00 60.65 58.32 2sli s ILE 543 Cb 0.00 -2.05 0.00 0.00 1.25 0.00 0.00 42.46 41.66 2sli s ILE 543 CO 0.00 -0.58 0.00 0.61 0.24 0.00 0.00 174.94 175.21 2sli n GLY 544 N -0.30 1.13 3.17 6.27 0.00 -0.30 -4.71 105.19 110.45 2sli n GLY 544 Ca -0.08 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.82 2sli n GLY 544 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2sli s LYS 545 N -1.54 0.33 -0.16 1.61 2.47 0.08 -4.91 119.74 117.62 2sli s LYS 545 Ca 0.00 0.47 -0.02 0.00 -1.56 0.00 0.00 55.97 54.85 2sli s LYS 545 Cb 0.00 0.10 -0.02 0.00 -1.46 0.00 0.00 37.83 36.46 2sli s LYS 545 CO 0.00 -0.07 -0.07 -1.14 0.16 0.00 0.00 175.35 174.22 2sli s GLN 546 N 0.45 3.51 0.11 4.03 0.74 -1.26 -0.26 119.66 126.97 2sli s GLN 546 Ca -0.02 -0.60 -0.31 0.00 0.05 0.00 0.00 55.36 54.47 2sli s GLN 546 Cb -0.04 -2.83 -0.08 0.00 1.10 0.00 0.00 33.01 31.16 2sli s GLN 546 CO -0.02 0.15 1.42 0.42 -0.55 0.00 0.00 175.29 176.70 2sli s ILE 547 N 0.58 3.27 -0.13 -2.34 1.01 -0.45 -4.91 121.20 118.22 2sli s ILE 547 Ca -0.05 0.89 0.19 0.00 0.00 0.00 0.00 60.65 61.68 2sli s ILE 547 Cb -0.15 -3.57 -0.17 0.00 0.01 0.00 0.00 42.46 38.58 2sli s ILE 547 CO 0.03 0.06 0.68 -1.54 0.00 0.00 0.00 174.94 174.17 2sli n SER 548 N 4.15 0.55 -4.10 3.58 3.41 -1.26 -0.39 113.62 119.56 2sli n SER 548 Ca 0.12 0.23 -0.10 0.00 -0.26 0.00 0.00 58.87 58.86 2sli n SER 548 Cb 0.42 0.72 -0.09 0.00 -0.26 0.00 0.00 64.21 65.01 2sli n SER 548 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2sli s THR 549 N -3.07 0.05 0.00 6.66 -1.32 -1.26 -4.77 115.64 111.93 2sli s THR 549 Ca -0.05 -1.74 0.00 0.00 -1.21 0.00 0.00 61.69 58.70 2sli s THR 549 Cb 0.10 -2.14 0.00 0.00 -1.51 0.00 0.00 72.50 68.95 2sli s THR 549 CO 0.83 -0.23 0.00 0.61 -2.21 0.00 0.00 174.62 173.62 2sli n GLY 550 N -0.21 -2.37 0.26 6.08 0.00 -1.26 -4.02 105.19 103.67 2sli n GLY 550 Ca -0.03 -1.87 0.10 0.00 0.00 0.00 0.00 46.02 44.22 2sli n GLY 550 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2sli h GLU 551 N 0.00 0.00 -0.52 1.61 4.39 -1.97 -2.62 114.58 115.47 2sli h GLU 551 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2sli h GLU 551 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2sli h GLU 551 CO 0.00 0.07 0.00 0.09 -1.16 0.00 0.00 179.01 178.01 2sli n ASN 552 N -4.16 5.41 -4.64 1.42 4.13 -1.26 -5.00 115.26 111.16 2sli n ASN 552 Ca -0.03 -2.95 -0.48 0.00 1.68 0.00 0.00 54.58 52.81 2sli n ASN 552 Cb 0.15 -0.66 -0.04 0.00 -1.54 0.00 0.00 39.78 37.69 2sli n ASN 552 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2sli n ALA 553 N 0.42 0.50 0.00 5.41 0.00 -0.99 -1.60 120.51 124.26 2sli n ALA 553 Ca 0.27 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.17 2sli n ALA 553 Cb 1.14 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2sli n ALA 553 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2sli n GLY 554 N 2.79 3.24 3.75 0.00 0.00 0.47 -4.99 105.19 110.46 2sli n GLY 554 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2sli n GLY 554 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2sli s ARG 555 N -0.79 4.26 -0.16 1.61 3.52 -0.63 -4.75 118.95 122.02 2sli s ARG 555 Ca 0.00 2.33 -0.09 0.00 -0.13 0.00 0.00 55.73 57.84 2sli s ARG 555 Cb 0.00 -3.08 -0.05 0.00 -1.56 0.00 0.00 34.95 30.26 2sli s ARG 555 CO 0.00 -0.40 0.14 -0.51 -0.81 0.00 0.00 175.30 173.72 2sli s LEU 556 N -0.80 4.30 0.00 -0.88 1.02 -0.53 -1.34 118.68 120.46 2sli s LEU 556 Ca 0.57 0.35 0.02 0.00 0.02 0.00 0.00 54.13 55.10 2sli s LEU 556 Cb -0.42 -2.09 -0.01 0.00 0.02 0.00 0.00 46.19 43.69 2sli s LEU 556 CO 0.47 0.29 -0.08 -0.76 0.02 0.00 0.00 176.35 176.29 2sli s LEU 557 N -0.32 2.04 -0.08 1.79 1.02 0.64 -0.98 118.68 122.79 2sli s LEU 557 Ca 0.12 -0.18 0.01 0.00 0.02 0.00 0.00 54.13 54.09 2sli s LEU 557 Cb -0.12 -0.38 0.02 0.00 0.02 0.00 0.00 46.19 45.74 2sli s LEU 557 CO 0.01 0.06 -0.08 -0.69 0.02 0.00 0.00 176.35 175.68 2sli s VAL 558 N -0.31 0.89 0.34 -1.59 1.01 -0.29 -0.74 120.40 119.71 2sli s VAL 558 Ca 0.02 -0.28 -0.27 0.00 0.00 0.00 0.00 61.98 61.45 2sli s VAL 558 Cb -0.04 -0.88 -0.09 0.00 0.00 0.00 0.00 36.38 35.37 2sli s VAL 558 CO -0.00 0.32 1.11 -2.16 0.00 0.00 0.00 175.10 174.37 2sli s PRO 559 N 1.17 4.39 0.18 2.72 0.04 -1.26 -1.48 135.00 140.77 2sli s PRO 559 Ca -0.06 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2sli s PRO 559 Cb -0.14 -2.92 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 2sli s PRO 559 CO -0.02 -0.00 0.05 -0.51 0.04 0.00 0.00 177.00 176.56 2sli s LEU 560 N -1.97 1.80 0.08 -3.56 1.02 0.28 -1.00 118.68 115.34 2sli s LEU 560 Ca 0.50 -1.25 -0.16 0.00 0.02 0.00 0.00 54.13 53.24 2sli s LEU 560 Cb -0.30 0.12 0.03 0.00 0.02 0.00 0.00 46.19 46.06 2sli s LEU 560 CO 0.38 -0.68 0.37 -0.72 0.02 0.00 0.00 176.35 175.72 2sli s TYR 561 N -3.86 -0.18 0.29 0.29 -0.85 0.09 -1.10 117.35 112.03 2sli s TYR 561 Ca 0.29 -0.03 -0.20 0.00 -0.52 0.00 0.00 57.07 56.61 2sli s TYR 561 Cb 0.07 0.20 0.03 0.00 0.38 0.00 0.00 41.96 42.64 2sli s TYR 561 CO 0.06 -0.62 0.76 -1.54 -1.52 0.00 0.00 175.55 172.69 2sli s SER 562 N -2.44 -0.20 -0.52 -0.18 1.04 0.78 -1.28 113.70 110.91 2sli s SER 562 Ca -0.01 -0.70 -0.04 0.00 0.48 0.00 0.00 55.95 55.69 2sli s SER 562 Cb 0.01 0.73 0.14 0.00 0.10 0.00 0.00 66.02 66.99 2sli s SER 562 CO -0.08 -1.37 0.33 -0.75 0.98 0.00 0.00 173.24 172.36 2sli s LYS 563 N -3.51 2.32 0.00 4.02 2.47 -1.00 -4.03 119.74 120.00 2sli s LYS 563 Ca 0.12 -2.14 0.00 0.00 -1.56 0.00 0.00 55.97 52.39 2sli s LYS 563 Cb -0.05 -3.69 0.00 0.00 -1.46 0.00 0.00 37.83 32.62 2sli s LYS 563 CO 0.07 -1.13 0.00 -1.13 0.16 0.00 0.00 175.35 173.32 2sli n SER 564 N 4.12 1.78 0.23 1.43 3.41 -1.26 -1.10 113.62 122.23 2sli n SER 564 Ca 0.02 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.73 2sli n SER 564 Cb 0.40 0.00 0.55 0.00 -0.26 0.00 0.00 64.21 64.90 2sli n SER 564 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2sli h SER 565 N 0.00 0.00 -4.81 4.04 0.02 -1.87 -3.36 113.55 107.57 2sli h SER 565 Ca 0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 2sli h SER 565 Cb 0.00 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.38 2sli h SER 565 CO 0.00 0.21 -0.70 0.00 -1.14 0.00 0.00 176.83 175.20 2sli s ALA 566 N -3.89 0.77 0.00 3.77 0.00 -1.18 -3.45 121.76 117.77 2sli s ALA 566 Ca -0.01 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.74 2sli s ALA 566 Cb 0.12 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.41 2sli s ALA 566 CO 0.62 -0.24 0.00 0.39 0.00 0.00 0.00 175.76 176.53 2sli n GLU 567 N 0.25 0.00 -2.38 0.00 1.02 -0.97 -4.22 120.64 114.34 2sli n GLU 567 Ca -0.14 0.01 -0.40 0.00 -0.02 0.00 0.00 57.16 56.60 2sli n GLU 567 Cb 0.60 -0.31 -0.04 0.00 -0.02 0.00 0.00 31.44 31.67 2sli n GLU 567 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2sli s LEU 568 N -4.14 4.52 0.30 -4.62 2.96 -1.26 -0.15 118.68 116.29 2sli s LEU 568 Ca 0.00 2.38 -0.11 0.00 -0.22 0.00 0.00 54.13 56.18 2sli s LEU 568 Cb 0.00 -3.63 0.01 0.00 0.50 0.00 0.00 46.19 43.07 2sli s LEU 568 CO 0.00 -0.25 0.55 -0.83 -1.32 0.00 0.00 176.35 174.51 2sli s GLY 569 N -0.76 0.72 0.07 7.98 0.00 -0.26 -1.32 107.32 113.76 2sli s GLY 569 Ca 0.46 -0.99 -0.11 0.00 0.00 0.00 0.00 44.72 44.08 2sli s GLY 569 CO 0.44 -0.63 0.25 -1.36 0.00 0.00 0.00 173.10 171.80 2sli s PHE 570 N -3.42 0.02 -0.05 1.90 0.40 0.09 -0.56 117.98 116.36 2sli s PHE 570 Ca 0.23 -0.33 0.03 0.00 -0.60 0.00 0.00 56.93 56.25 2sli s PHE 570 Cb -0.02 0.03 0.01 0.00 0.51 0.00 0.00 43.02 43.55 2sli s PHE 570 CO 0.12 -0.54 -0.13 0.00 0.70 0.00 0.00 175.22 175.38 2sli s MET 571 N -3.31 1.56 0.16 0.44 0.23 -0.55 -0.05 119.30 117.78 2sli s MET 571 Ca 0.01 -0.43 0.05 0.00 -1.03 0.00 0.00 55.69 54.29 2sli s MET 571 Cb 0.02 -1.33 -0.04 0.00 -1.53 0.00 0.00 34.83 31.95 2sli s MET 571 CO -0.08 0.09 -0.12 1.52 -2.03 0.00 0.00 175.02 174.40 2sli s TYR 572 N 0.44 1.38 -0.02 3.16 -0.85 0.04 -1.13 117.35 120.37 2sli s TYR 572 Ca -0.10 -0.68 0.01 0.00 -0.52 0.00 0.00 57.07 55.77 2sli s TYR 572 Cb -0.13 -0.69 0.02 0.00 0.38 0.00 0.00 41.96 41.53 2sli s TYR 572 CO 0.03 0.15 -0.01 0.45 -1.52 0.00 0.00 175.55 174.65 2sli s SER 573 N -3.09 0.43 0.00 -0.18 0.15 -0.16 -0.74 113.70 110.12 2sli s SER 573 Ca 0.17 -0.04 0.16 0.00 0.70 0.00 0.00 55.95 56.94 2sli s SER 573 Cb 0.01 -0.17 0.06 0.00 -1.71 0.00 0.00 66.02 64.20 2sli s SER 573 CO 0.02 -0.05 0.93 0.47 1.20 0.00 0.00 173.24 175.81 2sli n ASP 574 N 3.72 1.95 -2.32 5.45 8.00 -1.26 -1.45 116.55 130.64 2sli n ASP 574 Ca -0.22 -1.48 -0.27 0.00 0.71 0.00 0.00 54.79 53.53 2sli n ASP 574 Cb 0.53 0.27 0.02 0.00 -0.02 0.00 0.00 41.12 41.91 2sli n ASP 574 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2sli n ASP 575 N 0.34 5.17 -3.33 -2.24 5.68 -1.26 -4.94 116.55 115.97 2sli n ASP 575 Ca 0.08 -3.74 -0.24 0.00 -0.50 0.00 0.00 54.79 50.39 2sli n ASP 575 Cb 0.37 -0.49 0.02 0.00 -1.14 0.00 0.00 41.12 39.88 2sli n ASP 575 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2sli n HIS 576 N -0.60 -1.95 -0.06 2.11 8.25 -1.26 -2.28 115.22 119.42 2sli n HIS 576 Ca 0.43 0.56 0.00 0.00 -0.26 0.00 0.00 57.72 58.46 2sli n HIS 576 Cb 0.75 -3.66 0.00 0.00 1.12 0.00 0.00 29.99 28.20 2sli n HIS 576 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2sli n GLY 577 N -1.39 0.54 0.25 -1.41 0.00 -1.26 -4.96 105.19 96.96 2sli n GLY 577 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 2sli n GLY 577 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2sli h ASP 578 N 0.00 0.69 -4.30 1.61 3.32 -1.87 -3.45 116.42 112.41 2sli h ASP 578 Ca 0.00 -0.26 -0.23 0.00 0.02 0.00 0.00 57.03 56.55 2sli h ASP 578 Cb 0.00 -0.19 -0.25 0.00 0.22 0.00 0.00 39.33 39.11 2sli h ASP 578 CO 0.00 0.94 -0.72 0.20 -1.72 0.00 0.00 179.24 177.94 2sli s ASN 579 N -6.80 0.30 0.08 6.45 0.01 -1.26 -5.11 114.94 108.61 2sli s ASN 579 Ca -0.08 -0.25 0.09 0.00 -0.71 0.00 0.00 52.86 51.90 2sli s ASN 579 Cb 0.13 0.02 -0.03 0.00 0.41 0.00 0.00 41.25 41.78 2sli s ASN 579 CO 0.83 -0.11 -0.23 0.26 -1.51 0.00 0.00 177.10 176.33 2sli s TRP 580 N -0.68 2.02 -0.07 2.20 0.52 -1.26 -4.33 118.94 117.34 2sli s TRP 580 Ca -0.06 -0.40 0.04 0.00 0.02 0.00 0.00 56.10 55.70 2sli s TRP 580 Cb -0.05 -1.15 0.00 0.00 -1.15 0.00 0.00 33.47 31.12 2sli s TRP 580 CO -0.00 0.19 -0.20 0.99 0.02 0.00 0.00 176.95 177.95 2sli s THR 581 N -0.96 1.69 0.07 2.01 2.01 0.08 -4.92 115.64 115.61 2sli s THR 581 Ca 0.10 -0.83 -0.18 0.00 0.31 0.00 0.00 61.69 61.08 2sli s THR 581 Cb -0.10 -1.46 -0.07 0.00 0.01 0.00 0.00 72.50 70.89 2sli s THR 581 CO 0.03 0.48 0.54 -0.47 -0.69 0.00 0.00 174.62 174.52 2sli s TYR 582 N 0.25 3.79 -0.06 4.92 5.04 -1.26 -0.78 117.35 129.24 2sli s TYR 582 Ca -0.11 1.22 0.02 0.00 -2.44 0.00 0.00 57.07 55.76 2sli s TYR 582 Cb -0.15 -2.46 0.02 0.00 0.35 0.00 0.00 41.96 39.71 2sli s TYR 582 CO 0.05 0.59 -0.10 0.08 -1.34 0.00 0.00 175.55 174.83 2sli s VAL 583 N -1.12 0.98 -0.15 3.14 1.01 0.93 -4.98 120.40 120.20 2sli s VAL 583 Ca 0.29 -0.37 -0.21 0.00 0.00 0.00 0.00 61.98 61.68 2sli s VAL 583 Cb -0.19 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 2sli s VAL 583 CO 0.18 0.32 0.61 -1.61 0.00 0.00 0.00 175.10 174.61 2sli s GLU 584 N 0.83 4.29 0.00 2.72 2.02 -1.26 -0.73 118.70 126.56 2sli s GLU 584 Ca -0.12 0.64 0.23 0.00 0.02 0.00 0.00 54.97 55.74 2sli s GLU 584 Cb -0.15 -3.52 0.21 0.00 0.10 0.00 0.00 34.13 30.76 2sli s GLU 584 CO 0.02 -0.09 1.21 0.00 0.02 0.00 0.00 175.26 176.41 2sli n ALA 585 N 4.49 3.92 -3.41 5.21 0.00 -0.43 -4.86 120.51 125.42 2sli n ALA 585 Ca -0.03 -0.49 -0.02 0.00 0.00 0.00 0.00 53.44 52.91 2sli n ALA 585 Cb 0.50 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 19.01 2sli n ALA 585 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2sli n ASP 586 N -1.16 -1.02 -0.54 0.00 5.68 -1.25 -4.64 116.55 113.62 2sli n ASP 586 Ca 0.07 -1.81 0.07 0.00 -0.50 0.00 0.00 54.79 52.61 2sli n ASP 586 Cb 0.35 1.74 0.16 0.00 -1.14 0.00 0.00 41.12 42.24 2sli n ASP 586 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2sli n ASN 587 N -1.40 1.74 -4.71 -1.12 6.94 -1.26 -4.35 115.26 111.10 2sli n ASN 587 Ca -0.03 -3.43 -0.42 0.00 -0.02 0.00 0.00 54.58 50.68 2sli n ASN 587 Cb 0.29 -0.47 -0.03 0.00 -2.36 0.00 0.00 39.78 37.21 2sli n ASN 587 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2sli s LEU 588 N -2.71 4.39 0.00 -4.53 1.43 -1.22 -4.75 118.68 111.30 2sli s LEU 588 Ca 0.34 1.72 0.15 0.00 -1.03 0.00 0.00 54.13 55.32 2sli s LEU 588 Cb 0.33 -3.57 0.18 0.00 0.03 0.00 0.00 46.19 43.16 2sli s LEU 588 CO -0.05 -0.24 1.07 0.35 0.23 0.00 0.00 176.35 177.70 2sli n THR 589 N 3.69 0.20 0.27 5.49 -2.24 -1.26 -2.29 114.28 118.14 2sli n THR 589 Ca 0.06 -0.60 0.16 0.00 -2.27 0.00 0.00 64.05 61.39 2sli n THR 589 Cb 0.50 1.16 0.69 0.00 -2.10 0.00 0.00 70.33 70.58 2sli n THR 589 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2sli h GLY 590 N 3.01 0.00 -2.88 3.38 0.00 -1.91 -3.40 103.07 101.27 2sli h GLY 590 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 2sli h GLY 590 CO 0.00 0.00 -0.36 0.61 0.00 0.00 0.00 176.54 176.79 2sli n GLY 591 N -0.12 -0.04 3.72 4.60 0.00 -1.26 -4.98 105.19 107.12 2sli n GLY 591 Ca -0.00 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 2sli n GLY 591 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2sli s ALA 592 N -2.92 1.74 -1.35 4.61 0.00 -1.26 -4.74 121.76 117.84 2sli s ALA 592 Ca 0.18 0.12 -0.16 0.00 0.00 0.00 0.00 51.96 52.10 2sli s ALA 592 Cb -0.08 -3.25 0.06 0.00 0.00 0.00 0.00 23.12 19.86 2sli s ALA 592 CO 0.23 -2.22 1.90 2.41 0.00 0.00 0.00 175.76 178.07 2sli n THR 593 N -3.81 3.80 -1.63 0.00 -1.04 -1.26 -4.69 114.28 105.64 2sli n THR 593 Ca 0.08 -3.76 -0.39 0.00 -2.04 0.00 0.00 64.05 57.94 2sli n THR 593 Cb 0.54 -2.44 -0.02 0.00 -1.82 0.00 0.00 70.33 66.59 2sli n THR 593 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2sli n ALA 594 N 7.52 7.16 -2.05 2.41 0.00 -1.26 -4.52 120.51 129.78 2sli n ALA 594 Ca 0.50 -3.74 -0.42 0.00 0.00 0.00 0.00 53.44 49.78 2sli n ALA 594 Cb 0.43 -3.03 -0.03 0.00 0.00 0.00 0.00 19.45 16.82 2sli n ALA 594 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2sli s GLU 595 N 0.46 4.29 0.15 0.00 2.02 -1.26 -4.67 118.70 119.69 2sli s GLU 595 Ca 0.62 2.19 0.01 0.00 0.02 0.00 0.00 54.97 57.81 2sli s GLU 595 Cb 0.19 -3.20 -0.04 0.00 0.10 0.00 0.00 34.13 31.18 2sli s GLU 595 CO -0.08 -0.47 0.01 0.00 0.02 0.00 0.00 175.26 174.73 2sli s ALA 596 N 0.91 1.18 0.02 5.21 0.00 -1.26 -0.95 121.76 126.86 2sli s ALA 596 Ca 0.65 -1.53 0.01 0.00 0.00 0.00 0.00 51.96 51.09 2sli s ALA 596 Cb -0.40 0.57 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 2sli s ALA 596 CO 0.33 -0.35 -0.05 -0.65 0.00 0.00 0.00 175.76 175.04 2sli s GLN 597 N -3.94 0.38 -0.10 0.00 -1.52 -0.69 -4.69 119.66 109.11 2sli s GLN 597 Ca 0.22 -0.42 -0.03 0.00 -1.95 0.00 0.00 55.36 53.19 2sli s GLN 597 Cb 0.06 -0.23 -0.03 0.00 -0.22 0.00 0.00 33.01 32.59 2sli s GLN 597 CO 0.02 0.05 0.01 0.42 -0.25 0.00 0.00 175.29 175.54 2sli s ILE 598 N -0.73 4.35 0.02 1.08 1.01 -1.26 -1.94 121.20 123.72 2sli s ILE 598 Ca -0.05 -0.23 0.03 0.00 0.00 0.00 0.00 60.65 60.41 2sli s ILE 598 Cb -0.06 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.55 2sli s ILE 598 CO -0.00 0.58 -0.10 0.54 0.00 0.00 0.00 174.94 175.96 2sli s VAL 599 N -0.66 0.81 -0.10 2.92 0.11 -0.23 -4.86 120.40 118.39 2sli s VAL 599 Ca 0.11 -0.70 -0.09 0.00 -2.93 0.00 0.00 61.98 58.37 2sli s VAL 599 Cb -0.12 -0.73 -0.04 0.00 -1.53 0.00 0.00 36.38 33.96 2sli s VAL 599 CO 0.02 0.04 0.19 -0.70 -3.33 0.00 0.00 175.10 171.33 2sli s GLU 600 N -0.74 3.59 0.55 1.54 2.12 -1.26 -0.83 118.70 123.66 2sli s GLU 600 Ca 0.01 -0.03 -0.04 0.00 0.36 0.00 0.00 54.97 55.27 2sli s GLU 600 Cb -0.06 -3.21 0.00 0.00 0.26 0.00 0.00 34.13 31.12 2sli s GLU 600 CO 0.00 0.73 0.83 -1.64 -0.54 0.00 0.00 175.26 174.64 2sli s MET 601 N -0.93 2.97 0.40 4.30 -1.94 0.75 -4.95 119.30 119.89 2sli s MET 601 Ca 0.16 -0.16 0.17 0.00 -1.71 0.00 0.00 55.69 54.16 2sli s MET 601 Cb -0.13 -2.36 1.06 0.00 2.01 0.00 0.00 34.83 35.41 2sli s MET 601 CO 0.05 -0.57 1.80 -1.35 -0.01 0.00 0.00 175.02 174.94 2sli h PRO 602 N 0.00 0.42 -0.10 2.03 0.11 -2.00 -0.76 132.00 131.71 2sli h PRO 602 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2sli h PRO 602 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2sli h PRO 602 CO 0.59 0.28 0.00 -0.40 -0.21 0.00 0.00 178.00 178.26 2sli n ASP 603 N -4.60 1.50 0.00 -2.05 5.68 -1.26 -4.91 116.55 110.91 2sli n ASP 603 Ca 0.23 -1.61 0.00 0.00 -0.50 0.00 0.00 54.79 52.92 2sli n ASP 603 Cb 0.80 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.71 2sli n ASP 603 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2sli n GLY 604 N 1.13 0.10 3.71 6.12 0.00 -0.29 -4.34 105.19 111.62 2sli n GLY 604 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2sli n GLY 604 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2sli s SER 605 N -2.14 3.29 0.07 1.61 1.04 -1.26 -4.71 113.70 111.59 2sli s SER 605 Ca 0.00 1.47 0.08 0.00 0.48 0.00 0.00 55.95 57.97 2sli s SER 605 Cb 0.00 -2.14 -0.03 0.00 0.10 0.00 0.00 66.02 63.95 2sli s SER 605 CO 0.00 -2.75 -0.21 -0.76 0.98 0.00 0.00 173.24 170.50 2sli s LEU 606 N -6.28 2.22 -0.11 2.42 1.43 -0.16 -0.18 118.68 118.02 2sli s LEU 606 Ca 0.64 -0.59 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 2sli s LEU 606 Cb -0.18 -0.95 0.01 0.00 0.03 0.00 0.00 46.19 45.10 2sli s LEU 606 CO 0.57 0.13 -0.17 -0.54 0.23 0.00 0.00 176.35 176.57 2sli s LYS 607 N -1.46 2.40 -0.14 1.70 1.02 -0.01 -0.79 119.74 122.45 2sli s LYS 607 Ca 0.07 -0.63 -0.02 0.00 0.02 0.00 0.00 55.97 55.41 2sli s LYS 607 Cb -0.09 -1.97 -0.02 0.00 -0.52 0.00 0.00 37.83 35.23 2sli s LYS 607 CO 0.03 -0.01 -0.09 0.99 -0.92 0.00 0.00 175.35 175.34 2sli s THR 608 N 0.83 3.34 -0.12 2.17 2.01 -0.01 -1.07 115.64 122.79 2sli s THR 608 Ca -0.09 -0.55 -0.03 0.00 0.31 0.00 0.00 61.69 61.32 2sli s THR 608 Cb -0.16 -2.43 -0.03 0.00 0.01 0.00 0.00 72.50 69.89 2sli s THR 608 CO 0.01 0.51 -0.01 -0.31 -0.69 0.00 0.00 174.62 174.13 2sli s TYR 609 N 0.42 3.12 0.04 4.92 2.02 -0.82 -1.49 117.35 125.57 2sli s TYR 609 Ca -0.08 0.01 -0.02 0.00 -0.37 0.00 0.00 57.07 56.61 2sli s TYR 609 Cb -0.15 -1.88 -0.03 0.00 -0.40 0.00 0.00 41.96 39.49 2sli s TYR 609 CO 0.04 0.25 -0.00 -0.48 -1.57 0.00 0.00 175.55 173.79 2sli s LEU 610 N -0.29 2.29 0.41 -1.29 2.34 -0.19 -1.70 118.68 120.25 2sli s LEU 610 Ca 0.06 -0.80 -0.22 0.00 0.06 0.00 0.00 54.13 53.22 2sli s LEU 610 Cb -0.12 0.27 -0.10 0.00 -0.56 0.00 0.00 46.19 45.67 2sli s LEU 610 CO 0.02 -0.52 0.96 -0.60 -1.06 0.00 0.00 176.35 175.15 2sli s ARG 611 N -3.16 4.27 0.38 1.48 3.52 -0.13 -1.29 118.95 124.02 2sli s ARG 611 Ca -0.00 1.21 0.05 0.00 -0.13 0.00 0.00 55.73 56.86 2sli s ARG 611 Cb 0.02 -2.32 -0.02 0.00 -1.56 0.00 0.00 34.95 31.06 2sli s ARG 611 CO -0.07 -0.00 0.19 0.95 -0.81 0.00 0.00 175.30 175.55 2sli s THR 612 N -2.01 0.34 -2.03 4.11 -4.23 -1.26 -4.20 115.64 106.35 2sli s THR 612 Ca 0.60 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.26 2sli s THR 612 Cb -0.12 -2.39 0.42 0.00 1.34 0.00 0.00 72.50 71.75 2sli s THR 612 CO 0.17 0.00 1.36 0.61 -0.54 0.00 0.00 174.62 176.22 2sli n GLY 613 N -0.80 1.16 3.81 3.99 0.00 -1.26 -4.29 105.19 107.79 2sli n GLY 613 Ca -0.01 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.24 2sli n GLY 613 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2sli s SER 614 N -1.05 4.48 0.00 1.61 0.01 -1.21 -4.66 113.70 112.87 2sli s SER 614 Ca 0.32 -1.22 0.00 0.00 1.31 0.00 0.00 55.95 56.35 2sli s SER 614 Cb 0.17 0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.41 2sli s SER 614 CO 0.22 -0.81 1.41 0.59 0.41 0.00 0.00 173.24 175.06 2sli n ASN 615 N -1.45 3.81 -3.58 2.44 4.13 -1.26 -4.46 115.26 114.88 2sli n ASN 615 Ca -0.04 -1.99 -0.10 0.00 1.68 0.00 0.00 54.58 54.12 2sli n ASN 615 Cb 0.65 -0.79 -0.02 0.00 -1.54 0.00 0.00 39.78 38.08 2sli n ASN 615 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2sli s ILE 617 N -3.81 5.10 0.19 0.00 1.01 -1.26 -3.99 121.20 118.43 2sli s ILE 617 Ca 0.05 0.90 0.05 0.00 0.00 0.00 0.00 60.65 61.64 2sli s ILE 617 Cb -0.03 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 2sli s ILE 617 CO -0.06 0.45 0.24 0.00 0.00 0.00 0.00 174.94 175.57 2sli s ALA 618 N -0.22 3.77 -0.04 9.38 0.00 -0.41 -0.23 121.76 134.01 2sli s ALA 618 Ca 0.24 -1.20 0.04 0.00 0.00 0.00 0.00 51.96 51.05 2sli s ALA 618 Cb -0.16 -1.56 -0.00 0.00 0.00 0.00 0.00 23.12 21.40 2sli s ALA 618 CO 0.12 0.41 -0.17 -2.00 0.00 0.00 0.00 175.76 174.12 2sli s GLU 619 N -3.46 1.79 0.05 0.00 2.12 0.43 -1.03 118.70 118.61 2sli s GLU 619 Ca 0.33 -0.61 0.04 0.00 0.36 0.00 0.00 54.97 55.08 2sli s GLU 619 Cb -0.10 -1.56 -0.03 0.00 0.26 0.00 0.00 34.13 32.71 2sli s GLU 619 CO 0.26 0.25 -0.12 0.14 -0.54 0.00 0.00 175.26 175.26 2sli s VAL 620 N 0.02 0.88 0.08 3.70 -7.23 -0.55 -1.26 120.40 116.04 2sli s VAL 620 Ca -0.03 -1.15 0.08 0.00 -1.81 0.00 0.00 61.98 59.06 2sli s VAL 620 Cb -0.11 -0.87 -0.03 0.00 0.56 0.00 0.00 36.38 35.93 2sli s VAL 620 CO 0.02 -0.24 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.47 2sli s THR 621 N -1.22 1.65 -0.03 5.32 2.01 -1.26 -0.83 115.64 121.27 2sli s THR 621 Ca -0.04 -1.38 0.02 0.00 0.31 0.00 0.00 61.69 60.60 2sli s THR 621 Cb -0.09 -1.48 0.01 0.00 0.01 0.00 0.00 72.50 70.95 2sli s THR 621 CO 0.01 0.04 -0.08 -0.55 -0.69 0.00 0.00 174.62 173.36 2sli s SER 622 N -1.59 1.12 0.00 3.53 0.15 0.03 -1.14 113.70 115.80 2sli s SER 622 Ca 0.06 -0.17 0.09 0.00 0.70 0.00 0.00 55.95 56.63 2sli s SER 622 Cb -0.09 -0.37 0.13 0.00 -1.71 0.00 0.00 66.02 63.97 2sli s SER 622 CO 0.03 0.03 0.92 -0.38 1.20 0.00 0.00 173.24 175.05 2sli n ILE 623 N 3.49 0.35 -2.38 6.45 2.08 -1.26 -0.99 119.36 127.10 2sli n ILE 623 Ca -0.20 -0.68 -0.19 0.00 0.56 0.00 0.00 62.75 62.24 2sli n ILE 623 Cb 0.53 0.94 0.02 0.00 -0.75 0.00 0.00 39.64 40.39 2sli n ILE 623 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 2sli n ASP 624 N 0.42 3.85 -2.19 4.38 5.75 -1.26 -4.94 116.55 122.56 2sli n ASP 624 Ca 0.06 -3.32 -0.19 0.00 -0.01 0.00 0.00 54.79 51.34 2sli n ASP 624 Cb 0.28 -0.42 -0.01 0.00 -1.03 0.00 0.00 41.12 39.93 2sli n ASP 624 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2sli n GLY 625 N -0.54 -0.42 1.57 6.12 0.00 -1.26 -2.83 105.19 107.83 2sli n GLY 625 Ca 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2sli n GLY 625 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2sli n GLY 626 N -1.03 0.67 0.12 -0.02 0.00 -1.26 -4.95 105.19 98.72 2sli n GLY 626 Ca -0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 2sli n GLY 626 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2sli h GLU 627 N 2.09 0.21 -4.21 1.61 5.08 -1.95 -3.46 114.58 113.96 2sli h GLU 627 Ca 0.00 -0.27 -0.24 0.00 -1.00 0.00 0.00 59.36 57.85 2sli h GLU 627 Cb 0.00 0.09 -0.23 0.00 0.50 0.00 0.00 28.75 29.11 2sli h GLU 627 CO 0.00 1.03 -0.72 0.95 -1.00 0.00 0.00 179.01 179.27 2sli s THR 628 N -3.04 0.30 0.07 1.13 -4.23 -1.26 -4.87 115.64 103.73 2sli s THR 628 Ca -0.03 -0.75 0.06 0.00 -1.18 0.00 0.00 61.69 59.79 2sli s THR 628 Cb 0.09 -0.37 -0.03 0.00 1.34 0.00 0.00 72.50 73.54 2sli s THR 628 CO 0.84 -0.30 -0.17 0.26 -0.54 0.00 0.00 174.62 174.72 2sli s TRP 629 N -1.04 1.43 0.94 3.99 0.52 -1.26 -4.44 118.94 119.07 2sli s TRP 629 Ca -0.09 -0.41 -0.13 0.00 0.02 0.00 0.00 56.10 55.48 2sli s TRP 629 Cb -0.07 -0.81 0.16 0.00 -1.15 0.00 0.00 33.47 31.59 2sli s TRP 629 CO -0.00 0.09 1.17 -1.54 0.02 0.00 0.00 176.95 176.69 2sli s SER 630 N -1.57 3.30 0.68 2.95 1.04 -0.29 -4.94 113.70 114.86 2sli s SER 630 Ca 0.02 0.81 -0.14 0.00 0.48 0.00 0.00 55.95 57.12 2sli s SER 630 Cb -0.09 -1.27 0.01 0.00 0.10 0.00 0.00 66.02 64.77 2sli s SER 630 CO 0.02 -2.67 1.10 -1.81 0.98 0.00 0.00 173.24 170.86 2sli s ASP 631 N -4.20 5.08 0.27 7.02 1.01 -1.26 -4.57 116.67 120.02 2sli s ASP 631 Ca 0.66 1.91 -0.30 0.00 0.71 0.00 0.00 52.55 55.53 2sli s ASP 631 Cb -0.12 -2.54 -0.10 0.00 1.01 0.00 0.00 42.92 41.17 2sli s ASP 631 CO 0.53 -1.65 1.40 -0.13 0.21 0.00 0.00 175.17 175.53 2sli s ARG 632 N -4.34 4.29 -0.08 8.23 0.52 -1.26 -4.68 118.95 121.62 2sli s ARG 632 Ca 0.65 2.28 0.02 0.00 -0.52 0.00 0.00 55.73 58.16 2sli s ARG 632 Cb -0.19 -3.10 0.01 0.00 0.52 0.00 0.00 34.95 32.19 2sli s ARG 632 CO 0.45 -0.36 -0.15 0.08 0.02 0.00 0.00 175.30 175.34 2sli s VAL 633 N -0.30 1.41 0.36 3.52 1.01 -0.38 -4.91 120.40 121.11 2sli s VAL 633 Ca 0.56 -0.63 -0.28 0.00 0.00 0.00 0.00 61.98 61.63 2sli s VAL 633 Cb -0.41 -1.27 -0.11 0.00 0.00 0.00 0.00 36.38 34.59 2sli s VAL 633 CO 0.46 0.42 1.49 -2.84 0.00 0.00 0.00 175.10 174.62 2sli s PRO 634 N 0.67 4.13 -0.77 2.72 0.02 -1.26 -0.43 135.00 140.09 2sli s PRO 634 Ca -0.14 2.54 -0.24 0.00 0.02 0.00 0.00 61.00 63.19 2sli s PRO 634 Cb -0.16 -2.98 0.06 0.00 0.02 0.00 0.00 34.50 31.43 2sli s PRO 634 CO 0.04 -0.52 1.18 -1.17 -0.33 0.00 0.00 177.00 176.20 2sli s LEU 635 N -1.84 3.81 0.19 -5.54 2.96 0.68 -4.83 118.68 114.11 2sli s LEU 635 Ca 0.54 -0.92 -0.32 0.00 -0.22 0.00 0.00 54.13 53.21 2sli s LEU 635 Cb -0.46 -2.50 -0.12 0.00 0.50 0.00 0.00 46.19 43.62 2sli s LEU 635 CO 0.60 -1.58 1.75 1.67 -1.32 0.00 0.00 176.35 177.47 2sli n GLN 636 N 8.47 2.80 0.00 1.98 -0.06 -1.26 -3.35 117.38 125.96 2sli n GLN 636 Ca 0.07 1.01 0.00 0.00 -2.00 0.00 0.00 57.00 56.08 2sli n GLN 636 Cb 0.48 -2.87 0.00 0.00 -4.06 0.00 0.00 30.24 23.79 2sli n GLN 636 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2sli n GLY 637 N 4.04 1.54 3.17 1.69 0.00 -1.26 -5.01 105.19 109.38 2sli n GLY 637 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2sli n GLY 637 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2sli s ILE 638 N -2.34 3.86 0.67 -0.61 1.01 -1.21 -5.08 121.20 117.49 2sli s ILE 638 Ca 0.00 -1.97 -0.15 0.00 0.00 0.00 0.00 60.65 58.53 2sli s ILE 638 Cb 0.00 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.90 2sli s ILE 638 CO 0.00 -0.76 1.14 -0.44 0.00 0.00 0.00 174.94 174.88 2sli s SER 639 N 2.24 4.93 0.20 3.58 0.01 -1.26 -4.55 113.70 118.85 2sli s SER 639 Ca 0.08 2.11 -0.07 0.00 1.31 0.00 0.00 55.95 59.38 2sli s SER 639 Cb -0.24 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.45 2sli s SER 639 CO -0.02 -1.75 0.39 1.07 0.41 0.00 0.00 173.24 173.33 2sli n THR 640 N -2.38 0.00 -2.75 1.44 5.66 -1.26 -4.53 114.28 110.47 2sli n THR 640 Ca 0.11 -0.58 -0.20 0.00 -3.05 0.00 0.00 64.05 60.33 2sli n THR 640 Cb 0.51 0.52 0.03 0.00 -1.55 0.00 0.00 70.33 69.85 2sli n THR 640 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2sli s THR 641 N -2.55 2.71 0.03 1.09 -4.23 -1.23 -4.26 115.64 107.20 2sli s THR 641 Ca 0.09 -0.76 -0.20 0.00 -1.18 0.00 0.00 61.69 59.64 2sli s THR 641 Cb -0.02 -2.95 -0.17 0.00 1.34 0.00 0.00 72.50 70.70 2sli s THR 641 CO 0.07 0.00 1.25 0.77 -0.54 0.00 0.00 174.62 176.17 2sli h SER 642 N 0.20 0.48 0.63 3.99 4.64 -1.79 -3.15 113.55 118.55 2sli h SER 642 Ca -0.41 -0.59 -0.11 0.00 -0.47 0.00 0.00 61.79 60.21 2sli h SER 642 Cb 1.29 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 2sli h SER 642 CO 0.49 0.99 -0.50 0.10 -0.87 0.00 0.00 176.83 177.04 2sli h TYR 643 N -0.00 0.00 -0.18 4.77 -0.00 -1.84 -3.20 116.97 116.51 2sli h TYR 643 Ca -0.01 0.00 0.02 0.00 -0.00 0.00 0.00 58.73 58.74 2sli h TYR 643 Cb 0.94 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.66 2sli h TYR 643 CO 0.11 0.50 -0.04 0.41 -0.00 0.00 0.00 178.16 179.14 2sli n GLY 644 N 0.09 -1.64 3.17 0.10 0.00 -1.19 -4.75 105.19 100.97 2sli n GLY 644 Ca -0.01 -1.50 -0.12 0.00 0.00 0.00 0.00 46.02 44.39 2sli n GLY 644 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2sli s THR 645 N -1.57 0.06 0.69 2.61 2.01 -1.26 -4.94 115.64 113.24 2sli s THR 645 Ca 0.00 -0.50 -0.17 0.00 0.31 0.00 0.00 61.69 61.33 2sli s THR 645 Cb 0.00 -0.51 0.01 0.00 0.01 0.00 0.00 72.50 72.01 2sli s THR 645 CO 0.00 -0.27 1.17 1.67 -0.69 0.00 0.00 174.62 176.50 2sli n GLN 646 N 1.56 0.78 -4.35 4.92 0.00 -1.26 -4.69 117.38 114.33 2sli n GLN 646 Ca -0.21 0.32 -0.18 0.00 -0.00 0.00 0.00 57.00 56.93 2sli n GLN 646 Cb 0.56 -2.41 -0.10 0.00 0.00 0.00 0.00 30.24 28.29 2sli n GLN 646 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.06 176.58 2sli s LEU 647 N -4.09 2.27 -0.07 1.69 0.05 -1.26 -4.63 118.68 112.64 2sli s LEU 647 Ca 0.78 -1.21 0.02 0.00 0.05 0.00 0.00 54.13 53.78 2sli s LEU 647 Cb -0.36 -0.36 0.01 0.00 -2.05 0.00 0.00 46.19 43.43 2sli s LEU 647 CO 0.45 -0.47 -0.14 -0.55 -0.55 0.00 0.00 176.35 175.09 2sli s SER 648 N -3.34 1.98 -0.03 1.48 0.15 -0.89 -4.74 113.70 108.30 2sli s SER 648 Ca 0.29 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2sli s SER 648 Cb 0.05 -0.91 0.03 0.00 -1.71 0.00 0.00 66.02 63.48 2sli s SER 648 CO 0.09 0.04 -0.00 0.54 1.20 0.00 0.00 173.24 175.11 2sli s VAL 649 N 0.67 0.21 0.10 4.45 0.11 -1.26 -0.36 120.40 124.32 2sli s VAL 649 Ca -0.14 0.07 0.02 0.00 -2.93 0.00 0.00 61.98 58.99 2sli s VAL 649 Cb -0.16 -0.30 -0.04 0.00 -1.53 0.00 0.00 36.38 34.35 2sli s VAL 649 CO 0.04 0.15 -0.07 0.27 -3.33 0.00 0.00 175.10 172.16 2sli s ILE 650 N 1.01 0.76 0.27 7.04 -4.36 -0.22 -4.62 121.20 121.07 2sli s ILE 650 Ca -0.10 -1.90 -0.20 0.00 -0.26 0.00 0.00 60.65 58.19 2sli s ILE 650 Cb -0.14 -1.64 -0.09 0.00 1.25 0.00 0.00 42.46 41.85 2sli s ILE 650 CO -0.02 -0.82 0.79 0.20 0.24 0.00 0.00 174.94 175.33 2sli s ASN 651 N -2.96 7.07 -0.10 4.36 -0.87 -1.26 -0.97 114.94 120.21 2sli s ASN 651 Ca 0.11 1.51 0.00 0.00 -1.57 0.00 0.00 52.86 52.91 2sli s ASN 651 Cb 0.04 -2.45 -0.02 0.00 -0.02 0.00 0.00 41.25 38.79 2sli s ASN 651 CO -0.04 -0.04 -0.09 -0.47 -2.57 0.00 0.00 177.10 173.89 2sli s TYR 652 N -1.64 2.88 0.34 2.20 5.04 -0.91 -4.83 117.35 120.43 2sli s TYR 652 Ca 0.47 -0.25 0.17 0.00 -2.44 0.00 0.00 57.07 55.02 2sli s TYR 652 Cb -0.16 -1.78 0.87 0.00 0.35 0.00 0.00 41.96 41.23 2sli s TYR 652 CO 0.21 0.08 1.86 0.66 -1.34 0.00 0.00 175.55 177.02 2sli h SER 653 N 5.96 0.00 -2.83 4.32 4.64 -1.98 -3.41 113.55 120.26 2sli h SER 653 Ca -0.38 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.34 2sli h SER 653 Cb 1.18 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.17 2sli h SER 653 CO 0.55 0.32 -0.65 -1.10 -0.87 0.00 0.00 176.83 175.08 2sli s GLN 654 N -4.08 2.45 0.60 4.77 -1.52 -1.26 -5.07 119.66 115.54 2sli s GLN 654 Ca -0.02 -1.09 -0.16 0.00 -1.95 0.00 0.00 55.36 52.13 2sli s GLN 654 Cb 0.13 -2.38 -0.03 0.00 -0.22 0.00 0.00 33.01 30.51 2sli s GLN 654 CO 0.69 0.45 1.07 -1.25 -0.25 0.00 0.00 175.29 176.00 2sli s PRO 655 N -2.99 3.26 -0.13 2.91 0.04 -1.26 -4.52 135.00 132.31 2sli s PRO 655 Ca 0.28 1.26 0.02 0.00 0.04 0.00 0.00 61.00 62.60 2sli s PRO 655 Cb -0.09 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.44 2sli s PRO 655 CO 0.19 -0.86 -0.19 0.42 0.04 0.00 0.00 177.00 176.60 2sli s ILE 656 N -2.38 1.81 -1.67 0.56 1.01 -0.11 -4.57 121.20 115.86 2sli s ILE 656 Ca 0.65 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 60.47 2sli s ILE 656 Cb -0.17 -1.62 0.00 0.00 0.01 0.00 0.00 42.46 40.68 2sli s ILE 656 CO 0.36 0.50 0.00 0.47 0.00 0.00 0.00 174.94 176.27 2sli n ASP 657 N 4.14 -5.54 0.00 3.58 8.00 -1.26 -1.50 116.55 123.97 2sli n ASP 657 Ca -0.19 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.35 2sli n ASP 657 Cb 0.51 -4.64 0.00 0.00 -0.02 0.00 0.00 41.12 36.98 2sli n ASP 657 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2sli n GLY 658 N -0.95 0.52 3.36 0.44 0.00 -1.26 -5.04 105.19 102.25 2sli n GLY 658 Ca -0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 2sli n GLY 658 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2sli s LYS 659 N -0.14 1.34 0.41 1.61 1.02 -0.56 -4.98 119.74 118.43 2sli s LYS 659 Ca 0.00 -1.45 -0.27 0.00 0.02 0.00 0.00 55.97 54.27 2sli s LYS 659 Cb 0.00 -1.44 -0.09 0.00 -0.52 0.00 0.00 37.83 35.78 2sli s LYS 659 CO 0.00 0.29 1.38 -2.14 -0.92 0.00 0.00 175.35 173.97 2sli s PRO 660 N -2.83 3.95 0.07 -1.68 0.02 -1.26 -0.93 135.00 132.34 2sli s PRO 660 Ca 0.18 2.34 0.03 0.00 0.02 0.00 0.00 61.00 63.57 2sli s PRO 660 Cb -0.06 -2.81 -0.03 0.00 0.02 0.00 0.00 34.50 31.62 2sli s PRO 660 CO 0.08 -0.57 -0.10 0.00 -0.33 0.00 0.00 177.00 176.07 2sli s ALA 661 N -1.20 0.89 0.14 -1.55 0.00 -1.26 -0.50 121.76 118.28 2sli s ALA 661 Ca 0.56 -0.97 0.08 0.00 0.00 0.00 0.00 51.96 51.63 2sli s ALA 661 Cb -0.42 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 2sli s ALA 661 CO 0.55 0.01 -0.18 0.96 0.00 0.00 0.00 175.76 177.10 2sli s ILE 662 N -1.77 1.71 -0.07 0.00 -4.36 -0.09 -2.14 121.20 114.46 2sli s ILE 662 Ca -0.03 -1.80 0.03 0.00 -0.26 0.00 0.00 60.65 58.59 2sli s ILE 662 Cb -0.07 -1.73 0.01 0.00 1.25 0.00 0.00 42.46 41.92 2sli s ILE 662 CO 0.00 -0.28 -0.16 -0.63 0.24 0.00 0.00 174.94 174.12 2sli s ILE 663 N -1.88 1.39 0.01 8.37 1.01 -0.15 -0.84 121.20 129.11 2sli s ILE 663 Ca 0.13 -0.64 0.08 0.00 0.00 0.00 0.00 60.65 60.22 2sli s ILE 663 Cb -0.06 -1.24 -0.02 0.00 0.01 0.00 0.00 42.46 41.14 2sli s ILE 663 CO 0.05 0.41 -0.26 -0.22 0.00 0.00 0.00 174.94 174.93 2sli s LEU 664 N 0.50 2.11 -0.04 2.97 0.20 0.09 -1.05 118.68 123.45 2sli s LEU 664 Ca -0.14 -0.52 0.03 0.00 0.69 0.00 0.00 54.13 54.19 2sli s LEU 664 Cb -0.16 -1.28 0.00 0.00 -0.43 0.00 0.00 46.19 44.32 2sli s LEU 664 CO 0.05 0.28 -0.14 -0.55 -0.29 0.00 0.00 176.35 175.70 2sli s SER 665 N -0.92 1.85 -0.22 3.68 0.15 0.52 0.05 113.70 118.81 2sli s SER 665 Ca 0.11 -0.30 -0.31 0.00 0.70 0.00 0.00 55.95 56.15 2sli s SER 665 Cb -0.10 -0.57 0.16 0.00 -1.71 0.00 0.00 66.02 63.80 2sli s SER 665 CO 0.01 0.11 1.20 -0.44 1.20 0.00 0.00 173.24 175.31 2sli s SER 666 N 0.19 -0.18 0.31 5.45 0.01 -1.03 -2.09 113.70 116.37 2sli s SER 666 Ca -0.06 0.15 -0.29 0.00 1.31 0.00 0.00 55.95 57.07 2sli s SER 666 Cb -0.12 0.15 -0.10 0.00 0.21 0.00 0.00 66.02 66.17 2sli s SER 666 CO 0.02 -0.19 1.19 -2.16 0.41 0.00 0.00 173.24 172.51 2sli s PRO 667 N -1.38 4.48 0.00 12.44 0.04 -1.26 -1.51 135.00 147.81 2sli s PRO 667 Ca 0.05 1.98 0.23 0.00 0.04 0.00 0.00 61.00 63.31 2sli s PRO 667 Cb -0.01 -3.10 0.05 0.00 0.04 0.00 0.00 34.50 31.49 2sli s PRO 667 CO -0.04 0.00 1.12 -1.71 0.04 0.00 0.00 177.00 176.41 2sli n ASN 668 N 0.94 1.75 -4.77 6.66 5.15 0.31 -4.75 115.26 120.55 2sli n ASN 668 Ca -0.00 -1.35 -0.34 0.00 -0.60 0.00 0.00 54.58 52.28 2sli n ASN 668 Cb 0.44 0.51 0.02 0.00 -0.53 0.00 0.00 39.78 40.22 2sli n ASN 668 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2sli s ALA 669 N -2.56 2.60 -1.96 5.20 0.00 -1.00 -4.35 121.76 119.68 2sli s ALA 669 Ca 0.17 0.69 0.27 0.00 0.00 0.00 0.00 51.96 53.10 2sli s ALA 669 Cb 0.18 -3.34 0.88 0.00 0.00 0.00 0.00 23.12 20.84 2sli s ALA 669 CO 0.61 -0.99 1.64 0.25 0.00 0.00 0.00 175.76 177.27 2sli n THR 670 N -1.80 0.00 -3.66 0.00 -2.24 -1.26 -3.57 114.28 101.75 2sli n THR 670 Ca 0.11 -0.16 -0.06 0.00 -2.27 0.00 0.00 64.05 61.67 2sli n THR 670 Cb 0.51 0.39 -0.07 0.00 -2.10 0.00 0.00 70.33 69.06 2sli n THR 670 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2sli s ASN 671 N -2.36 -0.81 0.00 3.42 0.01 -1.26 -4.38 114.94 109.57 2sli s ASN 671 Ca 0.29 1.33 0.00 0.00 -0.71 0.00 0.00 52.86 53.77 2sli s ASN 671 Cb 0.20 1.59 0.00 0.00 0.41 0.00 0.00 41.25 43.45 2sli s ASN 671 CO 0.46 -0.22 0.00 0.61 -1.51 0.00 0.00 177.10 176.44 2sli n GLY 672 N 4.91 -0.22 3.44 0.66 0.00 -1.26 -4.78 105.19 107.94 2sli n GLY 672 Ca -0.15 -1.51 -0.44 0.00 0.00 0.00 0.00 46.02 43.92 2sli n GLY 672 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2sli s ARG 673 N -4.20 3.59 0.29 1.61 0.52 -1.26 -4.59 118.95 114.91 2sli s ARG 673 Ca 0.00 -1.80 -0.10 0.00 -0.52 0.00 0.00 55.73 53.32 2sli s ARG 673 Cb 0.00 -4.87 0.00 0.00 0.52 0.00 0.00 34.95 30.60 2sli s ARG 673 CO 0.00 -1.74 0.51 -1.59 0.02 0.00 0.00 175.30 172.50 2sli s LYS 674 N 2.53 1.74 -1.04 3.54 -2.85 -1.23 -1.50 119.74 120.92 2sli s LYS 674 Ca 0.31 -1.44 -0.07 0.00 -1.00 0.00 0.00 55.97 53.77 2sli s LYS 674 Cb -0.05 0.48 -0.06 0.00 -2.06 0.00 0.00 37.83 36.13 2sli s LYS 674 CO -0.09 -0.73 0.90 -1.71 0.10 0.00 0.00 175.35 173.81 2sli n ASN 675 N -0.83 -6.62 -4.77 0.03 4.05 -0.48 -2.26 115.26 104.39 2sli n ASN 675 Ca -0.01 -0.70 -0.40 0.00 0.45 0.00 0.00 54.58 53.91 2sli n ASN 675 Cb 0.62 -5.07 -0.02 0.00 1.23 0.00 0.00 39.78 36.54 2sli n ASN 675 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 2sli s GLY 676 N -3.37 2.98 0.02 8.20 0.00 -1.26 -0.53 107.32 113.36 2sli s GLY 676 Ca 0.43 1.28 0.01 0.00 0.00 0.00 0.00 44.72 46.44 2sli s GLY 676 CO 0.75 1.91 -0.04 0.54 0.00 0.00 0.00 173.10 176.26 2sli s LYS 677 N -1.93 0.33 -0.20 2.90 1.02 -0.57 -2.04 119.74 119.26 2sli s LYS 677 Ca 0.51 -0.53 -0.04 0.00 0.02 0.00 0.00 55.97 55.93 2sli s LYS 677 Cb -0.40 -0.05 -0.01 0.00 -0.52 0.00 0.00 37.83 36.85 2sli s LYS 677 CO 0.53 -0.00 -0.04 0.42 -0.92 0.00 0.00 175.35 175.33 2sli s ILE 678 N -1.13 3.48 0.03 2.17 1.01 -0.12 -2.46 121.20 124.19 2sli s ILE 678 Ca -0.11 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.11 2sli s ILE 678 Cb -0.08 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 2sli s ILE 678 CO -0.00 0.44 -0.02 0.26 0.00 0.00 0.00 174.94 175.61 2sli s TRP 679 N 1.22 2.99 -0.21 3.97 0.52 0.11 -0.26 118.94 127.27 2sli s TRP 679 Ca 0.03 0.01 -0.03 0.00 0.02 0.00 0.00 56.10 56.13 2sli s TRP 679 Cb -0.14 -1.60 0.00 0.00 -1.15 0.00 0.00 33.47 30.57 2sli s TRP 679 CO -0.01 0.45 -0.08 0.42 0.02 0.00 0.00 176.95 177.75 2sli s ILE 680 N -1.14 3.06 -0.20 2.03 1.01 -0.64 -0.74 121.20 124.58 2sli s ILE 680 Ca 0.21 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 60.19 2sli s ILE 680 Cb -0.11 -2.39 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 2sli s ILE 680 CO 0.12 0.43 -0.04 -0.83 0.00 0.00 0.00 174.94 174.62 2sli s GLY 681 N 1.43 1.64 -0.16 6.18 0.00 -0.02 -2.22 107.32 114.16 2sli s GLY 681 Ca 0.05 -1.05 -0.19 0.00 0.00 0.00 0.00 44.72 43.53 2sli s GLY 681 CO -0.05 0.25 0.52 1.08 0.00 0.00 0.00 173.10 174.90 2sli s LEU 682 N 1.11 4.21 -0.24 0.66 1.02 -0.32 -0.92 118.68 124.19 2sli s LEU 682 Ca 0.01 0.78 -0.28 0.00 0.02 0.00 0.00 54.13 54.66 2sli s LEU 682 Cb -0.15 -2.74 0.01 0.00 0.02 0.00 0.00 46.19 43.33 2sli s LEU 682 CO -0.00 -0.12 0.98 -0.69 0.02 0.00 0.00 176.35 176.54 2sli s VAL 683 N 1.23 4.71 -0.01 -1.59 1.01 0.34 -0.79 120.40 125.29 2sli s VAL 683 Ca 0.26 1.86 0.04 0.00 0.00 0.00 0.00 61.98 64.15 2sli s VAL 683 Cb -0.15 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 2sli s VAL 683 CO 0.10 -0.18 -0.13 0.20 0.00 0.00 0.00 175.10 175.10 2sli s ASN 684 N 1.29 4.18 -0.31 3.32 0.01 0.69 -4.29 114.94 119.83 2sli s ASN 684 Ca 0.41 -0.23 -0.19 0.00 -0.71 0.00 0.00 52.86 52.14 2sli s ASN 684 Cb -0.15 -0.87 -0.01 0.00 0.41 0.00 0.00 41.25 40.63 2sli s ASN 684 CO 0.07 0.30 0.57 -0.62 -1.51 0.00 0.00 177.10 175.91 2sli s ASP 685 N -1.14 6.43 0.41 -1.22 -1.08 -1.26 -1.08 116.67 117.73 2sli s ASP 685 Ca 0.14 0.33 0.22 0.00 -0.52 0.00 0.00 52.55 52.72 2sli s ASP 685 Cb -0.11 -2.30 0.73 0.00 -1.46 0.00 0.00 42.92 39.78 2sli s ASP 685 CO 0.04 -0.43 1.74 0.71 0.52 0.00 0.00 175.17 177.75 2sli h THR 686 N 5.53 0.59 0.00 1.71 1.35 -1.32 -3.47 112.91 117.30 2sli h THR 686 Ca -0.28 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 2sli h THR 686 Cb 1.13 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 2sli h THR 686 CO 0.77 0.26 0.00 0.61 -0.25 0.00 0.00 175.52 176.91 2sli n GLY 687 N 0.40 0.59 3.99 5.82 0.00 -1.26 -5.08 105.19 109.65 2sli n GLY 687 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 2sli n GLY 687 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2sli s ASN 688 N -1.97 4.24 0.25 1.61 0.01 -1.26 -5.08 114.94 112.74 2sli s ASN 688 Ca 0.00 -0.40 0.07 0.00 -0.71 0.00 0.00 52.86 51.81 2sli s ASN 688 Cb 0.00 0.08 -0.05 0.00 0.41 0.00 0.00 41.25 41.69 2sli s ASN 688 CO 0.00 -1.95 -0.08 0.42 -1.51 0.00 0.00 177.10 173.99 2sli s THR 689 N -3.18 1.59 0.00 1.60 -4.23 -1.26 -4.21 115.64 105.95 2sli s THR 689 Ca 0.67 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 2sli s THR 689 Cb -0.05 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.48 2sli s THR 689 CO 0.45 -0.39 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 2sli n GLY 690 N -0.50 0.27 0.44 3.99 0.00 -1.26 -3.57 105.19 104.56 2sli n GLY 690 Ca -0.06 -0.91 0.25 0.00 0.00 0.00 0.00 46.02 45.30 2sli n GLY 690 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2sli h ILE 691 N 0.00 0.49 -0.65 -0.61 2.04 -1.96 -0.41 117.51 116.42 2sli h ILE 691 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2sli h ILE 691 Cb 0.00 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2sli h ILE 691 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.62 2sli n ASP 692 N -4.07 4.00 -0.24 1.72 8.00 -1.23 -4.50 116.55 120.23 2sli n ASP 692 Ca 0.15 -2.19 -0.06 0.00 0.71 0.00 0.00 54.79 53.40 2sli n ASP 692 Cb 0.85 -0.50 0.05 0.00 -0.02 0.00 0.00 41.12 41.50 2sli n ASP 692 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2sli h LYS 693 N 3.89 0.94 -6.46 -1.24 3.64 -1.19 -3.41 116.57 112.74 2sli h LYS 693 Ca 0.00 -0.11 -0.64 0.00 -1.27 0.00 0.00 60.65 58.63 2sli h LYS 693 Cb 1.12 -0.18 -0.14 0.00 -0.41 0.00 0.00 32.23 32.61 2sli h LYS 693 CO 0.10 0.70 -0.71 0.71 -2.27 0.00 0.00 179.45 177.98 2sli s TYR 694 N -5.85 2.75 -0.03 1.91 2.02 -1.26 -0.97 117.35 115.93 2sli s TYR 694 Ca -0.13 -0.16 0.01 0.00 -0.37 0.00 0.00 57.07 56.42 2sli s TYR 694 Cb 0.14 -1.39 0.02 0.00 -0.40 0.00 0.00 41.96 40.33 2sli s TYR 694 CO 0.79 0.47 -0.02 0.45 -1.57 0.00 0.00 175.55 175.67 2sli s SER 695 N -2.54 0.55 -0.24 2.29 0.15 -0.24 -4.90 113.70 108.77 2sli s SER 695 Ca 0.24 -0.06 -0.09 0.00 0.70 0.00 0.00 55.95 56.74 2sli s SER 695 Cb -0.10 -0.25 -0.04 0.00 -1.71 0.00 0.00 66.02 63.92 2sli s SER 695 CO 0.16 -0.06 0.12 -0.69 1.20 0.00 0.00 173.24 173.97 2sli s VAL 696 N 0.77 4.87 -0.48 4.45 1.01 -1.26 -0.22 120.40 129.54 2sli s VAL 696 Ca -0.08 0.01 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 2sli s VAL 696 Cb -0.12 -3.28 0.06 0.00 0.00 0.00 0.00 36.38 33.05 2sli s VAL 696 CO -0.01 0.34 0.51 -0.70 0.00 0.00 0.00 175.10 175.24 2sli s GLU 697 N 1.33 3.06 -1.26 2.72 2.12 0.03 -4.87 118.70 121.83 2sli s GLU 697 Ca 0.06 -1.05 -0.20 0.00 0.36 0.00 0.00 54.97 54.15 2sli s GLU 697 Cb -0.15 -4.09 0.02 0.00 0.26 0.00 0.00 34.13 30.17 2sli s GLU 697 CO 0.05 -1.09 1.80 -1.58 -0.54 0.00 0.00 175.26 173.90 2sli s TRP 698 N 2.18 2.51 0.17 5.30 0.52 -1.26 -1.17 118.94 127.18 2sli s TRP 698 Ca 0.10 -0.95 -0.01 0.00 0.02 0.00 0.00 56.10 55.26 2sli s TRP 698 Cb -0.21 -4.52 0.05 0.00 -1.15 0.00 0.00 33.47 27.65 2sli s TRP 698 CO 0.10 -1.62 1.43 -0.22 0.02 0.00 0.00 176.95 176.66 2sli h LYS 699 N 8.29 0.40 -6.17 4.98 3.64 -1.83 -3.46 116.57 122.43 2sli h LYS 699 Ca 0.37 -0.33 -0.57 0.00 -1.27 0.00 0.00 60.65 58.84 2sli h LYS 699 Cb 0.89 0.07 -0.24 0.00 -0.41 0.00 0.00 32.23 32.55 2sli h LYS 699 CO 1.38 0.98 -0.84 0.71 -2.27 0.00 0.00 179.45 179.41 2sli s TYR 700 N -3.59 1.82 0.00 1.91 2.02 -1.16 -5.01 117.35 113.34 2sli s TYR 700 Ca -0.06 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.26 2sli s TYR 700 Cb 0.10 -1.04 -0.01 0.00 -0.40 0.00 0.00 41.96 40.62 2sli s TYR 700 CO 0.84 0.16 -0.05 -1.54 -1.57 0.00 0.00 175.55 173.39 2sli s SER 701 N -1.59 0.55 -0.13 2.29 1.04 -1.26 -1.63 113.70 112.98 2sli s SER 701 Ca 0.07 -0.16 -0.00 0.00 0.48 0.00 0.00 55.95 56.34 2sli s SER 701 Cb -0.09 -0.04 0.03 0.00 0.10 0.00 0.00 66.02 66.02 2sli s SER 701 CO 0.03 0.01 -0.07 -0.47 0.98 0.00 0.00 173.24 173.72 2sli s TYR 702 N -0.32 1.56 -0.23 5.02 5.04 0.64 -4.90 117.35 124.15 2sli s TYR 702 Ca -0.00 -0.86 -0.26 0.00 -2.44 0.00 0.00 57.07 53.51 2sli s TYR 702 Cb -0.03 -1.26 -0.00 0.00 0.35 0.00 0.00 41.96 41.01 2sli s TYR 702 CO -0.00 -0.55 0.88 0.00 -1.34 0.00 0.00 175.55 174.54 2sli s ALA 703 N 1.68 3.65 0.31 3.97 0.00 -1.26 -0.94 121.76 129.17 2sli s ALA 703 Ca 0.04 -0.05 0.15 0.00 0.00 0.00 0.00 51.96 52.10 2sli s ALA 703 Cb -0.13 -3.34 0.71 0.00 0.00 0.00 0.00 23.12 20.35 2sli s ALA 703 CO -0.08 -0.93 1.78 0.28 0.00 0.00 0.00 175.76 176.81 2sli h VAL 704 N 5.42 1.14 -0.82 0.00 2.07 -1.78 -3.44 116.25 118.84 2sli h VAL 704 Ca -0.23 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 65.86 2sli h VAL 704 Cb 1.09 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 2sli h VAL 704 CO 0.89 0.39 0.00 -0.67 0.02 0.00 0.00 177.57 178.21 2sli n ASP 705 N -3.86 0.00 -4.89 0.57 -0.08 -1.26 -4.49 116.55 102.54 2sli n ASP 705 Ca -0.01 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 52.98 2sli n ASP 705 Cb 0.46 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.92 2sli n ASP 705 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2sli s THR 706 N -2.52 4.68 0.42 5.18 -4.23 -1.26 -4.92 115.64 112.99 2sli s THR 706 Ca 0.00 0.45 0.23 0.00 -1.18 0.00 0.00 61.69 61.19 2sli s THR 706 Cb 0.00 -3.82 0.43 0.00 1.34 0.00 0.00 72.50 70.45 2sli s THR 706 CO 0.00 -0.92 1.74 -0.65 -0.54 0.00 0.00 174.62 174.25 2sli h PRO 707 N -0.05 0.28 -0.00 3.99 0.11 -1.96 -2.18 132.00 132.19 2sli h PRO 707 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2sli h PRO 707 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2sli h PRO 707 CO 0.62 0.18 -0.36 1.04 -0.21 0.00 0.00 178.00 179.27 2sli n GLN 708 N -4.59 0.53 -2.26 1.05 1.13 -1.26 -3.07 117.38 108.91 2sli n GLN 708 Ca 0.28 -0.32 -0.42 0.00 -1.94 0.00 0.00 57.00 54.60 2sli n GLN 708 Cb 1.04 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.86 2sli n GLN 708 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2sli s MET 709 N -2.69 4.37 0.52 -1.09 -1.94 -0.82 -4.42 119.30 113.23 2sli s MET 709 Ca 0.19 1.97 -0.23 0.00 -1.71 0.00 0.00 55.69 55.91 2sli s MET 709 Cb 0.19 -3.27 -0.06 0.00 2.01 0.00 0.00 34.83 33.69 2sli s MET 709 CO 0.59 -0.35 1.39 0.20 -0.01 0.00 0.00 175.02 176.83 2sli s GLY 710 N 0.99 2.90 -0.30 -0.03 0.00 -1.26 -1.38 107.32 108.24 2sli s GLY 710 Ca 0.62 1.39 -0.09 0.00 0.00 0.00 0.00 44.72 46.63 2sli s GLY 710 CO 0.31 1.94 0.76 -0.47 0.00 0.00 0.00 173.10 175.64 2sli s TYR 711 N -1.26 -1.17 0.00 1.90 6.14 -0.56 -3.32 117.35 119.07 2sli s TYR 711 Ca 0.68 1.71 0.00 0.00 0.64 0.00 0.00 57.07 60.10 2sli s TYR 711 Cb -0.42 0.58 0.00 0.00 0.42 0.00 0.00 41.96 42.55 2sli s TYR 711 CO 0.51 -0.60 0.00 0.43 0.64 0.00 0.00 175.55 176.53 2sli n SER 712 N 5.33 0.00 -4.75 4.32 7.64 -0.25 -3.58 113.62 122.33 2sli n SER 712 Ca -0.08 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.44 2sli n SER 712 Cb 0.51 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.75 2sli n SER 712 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2sli s TYR 713 N 2.87 2.31 0.21 1.43 1.51 -1.26 -4.58 117.35 119.85 2sli s TYR 713 Ca 0.00 1.52 -0.19 0.00 -1.01 0.00 0.00 57.07 57.39 2sli s TYR 713 Cb 0.00 -3.50 0.03 0.00 -0.11 0.00 0.00 41.96 38.38 2sli s TYR 713 CO 0.00 -2.35 0.58 -1.54 -1.11 0.00 0.00 175.55 171.13 2sli s SER 714 N -1.65 -0.29 -0.17 2.29 1.04 -1.26 -1.02 113.70 112.64 2sli s SER 714 Ca 0.77 -0.47 -0.07 0.00 0.48 0.00 0.00 55.95 56.66 2sli s SER 714 Cb -0.31 0.62 0.07 0.00 0.10 0.00 0.00 66.02 66.50 2sli s SER 714 CO 0.36 -1.11 0.37 0.00 0.98 0.00 0.00 173.24 173.83 2sli s LEU 716 N 2.18 4.10 -0.22 0.00 1.02 -1.26 -1.67 118.68 122.83 2sli s LEU 716 Ca -0.04 0.60 -0.18 0.00 0.02 0.00 0.00 54.13 54.53 2sli s LEU 716 Cb -0.11 -3.40 0.06 0.00 0.02 0.00 0.00 46.19 42.75 2sli s LEU 716 CO -0.12 -0.16 0.57 0.00 0.02 0.00 0.00 176.35 176.66 2sli s ALA 717 N -2.05 -1.42 -0.23 4.21 0.00 -0.64 -4.79 121.76 116.85 2sli s ALA 717 Ca 0.42 1.69 -0.25 0.00 0.00 0.00 0.00 51.96 53.82 2sli s ALA 717 Cb -0.11 -0.99 -0.00 0.00 0.00 0.00 0.00 23.12 22.02 2sli s ALA 717 CO 0.30 -0.28 0.86 -2.00 0.00 0.00 0.00 175.76 174.64 2sli s GLU 718 N 0.58 4.21 0.64 0.00 2.12 -1.26 0.16 118.70 125.15 2sli s GLU 718 Ca -0.02 1.01 -0.10 0.00 0.36 0.00 0.00 54.97 56.22 2sli s GLU 718 Cb -0.05 -3.63 -0.01 0.00 0.26 0.00 0.00 34.13 30.70 2sli s GLU 718 CO -0.03 -0.50 1.02 -0.51 -0.54 0.00 0.00 175.26 174.69 2sli s LEU 719 N 2.77 3.13 0.42 2.70 1.43 0.43 -4.59 118.68 124.97 2sli s LEU 719 Ca 0.37 1.14 0.18 0.00 -1.03 0.00 0.00 54.13 54.79 2sli s LEU 719 Cb -0.15 -4.04 1.10 0.00 0.03 0.00 0.00 46.19 43.12 2sli s LEU 719 CO 0.08 -1.07 1.84 -0.65 0.23 0.00 0.00 176.35 176.78 2sli h PRO 720 N -0.39 0.38 0.00 1.29 0.11 -1.87 -3.40 132.00 128.12 2sli h PRO 720 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2sli h PRO 720 Cb 1.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2sli h PRO 720 CO 0.63 0.25 0.00 -0.40 -0.21 0.00 0.00 178.00 178.27 2sli n ASP 721 N -4.52 0.00 0.24 -2.05 5.75 -1.26 -4.94 116.55 109.77 2sli n ASP 721 Ca 0.20 -0.20 0.13 0.00 -0.01 0.00 0.00 54.79 54.92 2sli n ASP 721 Cb 0.74 0.00 0.37 0.00 -1.03 0.00 0.00 41.12 41.20 2sli n ASP 721 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2sli h GLY 722 N 0.00 0.00 -1.65 6.12 0.00 -1.99 -3.48 103.07 102.08 2sli h GLY 722 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 2sli h GLY 722 CO 0.00 0.00 -0.10 -1.06 0.00 0.00 0.00 176.54 175.38 2sli n GLN 723 N -3.12 -0.26 -3.89 4.80 6.02 -1.26 -4.72 117.38 114.94 2sli n GLN 723 Ca 0.02 -0.02 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 2sli n GLN 723 Cb 0.45 -2.16 -0.14 0.00 1.02 0.00 0.00 30.24 29.42 2sli n GLN 723 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2sli s VAL 724 N -2.43 3.29 0.36 5.09 1.01 0.37 -0.43 120.40 127.66 2sli s VAL 724 Ca 0.64 -0.83 -0.13 0.00 0.00 0.00 0.00 61.98 61.66 2sli s VAL 724 Cb -0.24 -2.65 -0.08 0.00 0.00 0.00 0.00 36.38 33.41 2sli s VAL 724 CO 0.61 0.20 0.75 -0.83 0.00 0.00 0.00 175.10 175.83 2sli s GLY 725 N 1.41 2.16 -0.06 4.51 0.00 0.12 -0.88 107.32 114.58 2sli s GLY 725 Ca 0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 44.72 44.64 2sli s GLY 725 CO -0.02 0.13 0.11 -2.27 0.00 0.00 0.00 173.10 171.04 2sli s LEU 726 N -3.37 0.10 -0.22 0.66 0.20 0.14 -1.61 118.68 114.57 2sli s LEU 726 Ca 0.53 0.21 -0.04 0.00 0.69 0.00 0.00 54.13 55.52 2sli s LEU 726 Cb -0.10 0.08 -0.00 0.00 -0.43 0.00 0.00 46.19 45.73 2sli s LEU 726 CO 0.24 -0.24 -0.05 -0.22 -0.29 0.00 0.00 176.35 175.79 2sli s LEU 727 N 2.15 2.92 0.16 -0.68 2.96 -0.67 -0.55 118.68 124.96 2sli s LEU 727 Ca 0.03 -0.46 -0.11 0.00 -0.22 0.00 0.00 54.13 53.38 2sli s LEU 727 Cb -0.12 -1.73 0.00 0.00 0.50 0.00 0.00 46.19 44.85 2sli s LEU 727 CO -0.04 -0.04 0.32 -0.72 -1.32 0.00 0.00 176.35 174.55 2sli s TYR 728 N 1.46 0.24 -0.51 5.38 1.13 -0.02 -0.88 117.35 124.15 2sli s TYR 728 Ca 0.05 -0.61 -0.24 0.00 -1.41 0.00 0.00 57.07 54.87 2sli s TYR 728 Cb -0.14 0.04 0.04 0.00 -1.10 0.00 0.00 41.96 40.79 2sli s TYR 728 CO -0.04 -0.73 0.88 -1.21 -2.51 0.00 0.00 175.55 171.94 2sli s GLU 729 N -3.93 3.36 -1.36 -3.49 2.02 -0.19 -0.75 118.70 114.36 2sli s GLU 729 Ca 0.13 -0.22 -0.06 0.00 0.02 0.00 0.00 54.97 54.84 2sli s GLU 729 Cb 0.03 -4.01 0.09 0.00 0.10 0.00 0.00 34.13 30.34 2sli s GLU 729 CO -0.03 -1.34 2.43 1.17 0.02 0.00 0.00 175.26 177.51 2sli n LYS 730 N 7.14 4.41 -3.82 1.61 4.81 0.89 -1.09 118.16 132.11 2sli n LYS 730 Ca 0.02 -3.29 -0.03 0.00 -0.87 0.00 0.00 58.31 54.14 2sli n LYS 730 Cb 0.48 -2.68 0.01 0.00 0.02 0.00 0.00 35.03 32.85 2sli n LYS 730 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 2sli s TYR 731 N -0.59 -0.01 -0.66 5.64 1.13 -1.21 -4.74 117.35 116.91 2sli s TYR 731 Ca 0.55 -0.33 -0.19 0.00 -1.41 0.00 0.00 57.07 55.69 2sli s TYR 731 Cb 0.18 0.66 0.11 0.00 -1.10 0.00 0.00 41.96 41.81 2sli s TYR 731 CO -0.08 -0.82 0.80 0.34 -2.51 0.00 0.00 175.55 173.28 2sli s ASP 732 N -3.22 6.27 0.00 -0.18 -1.08 -1.26 -2.69 116.67 114.52 2sli s ASP 732 Ca 0.18 -1.51 0.18 0.00 -0.52 0.00 0.00 52.55 50.87 2sli s ASP 732 Cb -0.01 -2.33 1.05 0.00 -1.46 0.00 0.00 42.92 40.17 2sli s ASP 732 CO 0.03 -1.13 1.49 -1.54 0.52 0.00 0.00 175.17 174.55 2sli n SER 733 N 6.44 0.00 -0.13 -0.34 3.41 -1.26 -2.94 113.62 118.80 2sli n SER 733 Ca -0.03 -0.84 -0.21 0.00 -0.26 0.00 0.00 58.87 57.53 2sli n SER 733 Cb 0.44 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.27 2sli n SER 733 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 2sli n TRP 734 N -0.90 0.01 -1.59 7.33 -0.00 -1.26 -5.00 117.44 116.03 2sli n TRP 734 Ca 0.13 0.00 -0.50 0.00 -0.00 0.00 0.00 57.50 57.13 2sli n TRP 734 Cb 0.06 -1.00 -0.05 0.00 -0.00 0.00 0.00 31.31 30.32 2sli n TRP 734 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2sli n SER 735 N -3.50 1.65 0.00 5.87 2.88 -1.15 -4.87 113.62 114.50 2sli n SER 735 Ca -0.48 1.13 0.12 0.00 -1.33 0.00 0.00 58.87 58.31 2sli n SER 735 Cb 0.97 -1.22 0.63 0.00 -0.75 0.00 0.00 64.21 63.83 2sli n SER 735 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2sli n ARG 736 N 2.27 0.40 0.00 -1.46 5.12 -1.26 -2.54 116.66 119.19 2sli n ARG 736 Ca 0.17 0.05 0.10 0.00 -1.93 0.00 0.00 57.85 56.24 2sli n ARG 736 Cb 0.22 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.00 2sli n ARG 736 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2sli n ASN 737 N -1.25 1.77 -0.63 0.55 5.03 -1.26 -4.45 115.26 115.02 2sli n ASN 737 Ca 0.12 -1.38 0.06 0.00 0.87 0.00 0.00 54.58 54.25 2sli n ASN 737 Cb 0.18 0.57 0.20 0.00 -1.02 0.00 0.00 39.78 39.71 2sli n ASN 737 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2sli n GLU 738 N -0.30 1.50 -2.08 3.52 1.02 -1.05 -4.82 120.64 118.42 2sli n GLU 738 Ca 0.08 -3.21 -0.32 0.00 -0.02 0.00 0.00 57.16 53.69 2sli n GLU 738 Cb 0.42 -1.53 -0.01 0.00 -0.02 0.00 0.00 31.44 30.30 2sli n GLU 738 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2sli s LEU 739 N -3.06 3.40 -1.22 -4.62 1.43 -1.25 -4.36 118.68 109.00 2sli s LEU 739 Ca 0.38 1.50 -0.10 0.00 -1.03 0.00 0.00 54.13 54.88 2sli s LEU 739 Cb 0.37 -4.49 -0.01 0.00 0.03 0.00 0.00 46.19 42.08 2sli s LEU 739 CO -0.07 -0.78 0.73 1.41 0.23 0.00 0.00 176.35 177.87 2sli n HIS 740 N -2.25 -1.95 -4.51 0.29 8.25 -1.26 -4.96 115.22 108.83 2sli n HIS 740 Ca 0.06 0.67 -0.34 0.00 -0.26 0.00 0.00 57.72 57.85 2sli n HIS 740 Cb 0.54 -3.88 -0.11 0.00 1.12 0.00 0.00 29.99 27.66 2sli n HIS 740 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2sli s LEU 741 N -6.46 3.25 0.28 2.41 1.43 -1.26 -4.91 118.68 113.41 2sli s LEU 741 Ca 0.26 -0.04 -0.10 0.00 -1.03 0.00 0.00 54.13 53.22 2sli s LEU 741 Cb -0.08 -1.74 -0.07 0.00 0.03 0.00 0.00 46.19 44.33 2sli s LEU 741 CO 0.83 0.29 0.61 -0.54 0.23 0.00 0.00 176.35 177.78 2sli s LYS 742 N -0.37 3.80 -1.20 1.70 1.02 -1.26 -4.56 119.74 118.87 2sli s LYS 742 Ca 0.06 0.31 -0.14 0.00 0.02 0.00 0.00 55.97 56.22 2sli s LYS 742 Cb -0.12 -2.57 -0.01 0.00 -0.52 0.00 0.00 37.83 34.60 2sli s LYS 742 CO 0.02 0.22 0.73 -0.25 -0.92 0.00 0.00 175.35 175.15 2sli n ASP 743 N -0.51 -4.06 -0.25 2.83 8.00 -1.26 -4.93 116.55 116.37 2sli n ASP 743 Ca 0.01 -0.97 0.05 0.00 0.71 0.00 0.00 54.79 54.58 2sli n ASP 743 Cb 0.53 -3.51 0.00 0.00 -0.02 0.00 0.00 41.12 38.12 2sli n ASP 743 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2sli n ILE 744 N -4.18 0.00 -2.98 0.53 -6.64 -1.26 -4.90 119.36 99.93 2sli n ILE 744 Ca -0.15 -0.40 -0.43 0.00 -1.77 0.00 0.00 62.75 59.99 2sli n ILE 744 Cb 0.62 1.13 -0.05 0.00 -1.44 0.00 0.00 39.64 39.90 2sli n ILE 744 CO 0.00 0.00 0.00 -0.22 -1.77 0.00 0.00 176.55 174.56 2sli s LEU 745 N -1.57 4.62 0.14 7.28 2.96 -1.26 -0.08 118.68 130.78 2sli s LEU 745 Ca 0.09 -0.84 0.06 0.00 -0.22 0.00 0.00 54.13 53.22 2sli s LEU 745 Cb 0.08 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 2sli s LEU 745 CO 0.25 -1.16 0.02 -0.54 -1.32 0.00 0.00 176.35 173.59 2sli s LYS 746 N 3.39 2.52 -0.19 1.98 -0.14 0.07 -4.54 119.74 122.84 2sli s LYS 746 Ca 0.21 -0.98 0.00 0.00 -1.36 0.00 0.00 55.97 53.85 2sli s LYS 746 Cb -0.17 -2.46 0.02 0.00 -1.68 0.00 0.00 37.83 33.53 2sli s LYS 746 CO 0.13 0.49 -0.18 0.12 -0.76 0.00 0.00 175.35 175.15 2sli s PHE 747 N -1.57 2.82 0.16 3.18 5.36 0.36 -0.84 117.98 127.45 2sli s PHE 747 Ca 0.27 -1.57 0.06 0.00 -0.96 0.00 0.00 56.93 54.73 2sli s PHE 747 Cb -0.10 -1.95 -0.04 0.00 -0.34 0.00 0.00 43.02 40.59 2sli s PHE 747 CO 0.19 -0.78 -0.12 -1.21 -1.46 0.00 0.00 175.22 171.84 2sli s GLU 748 N 1.31 1.13 -0.00 10.12 2.02 0.28 -1.38 118.70 132.18 2sli s GLU 748 Ca 0.05 -1.44 0.04 0.00 0.02 0.00 0.00 54.97 53.64 2sli s GLU 748 Cb -0.13 -0.84 -0.01 0.00 0.10 0.00 0.00 34.13 33.24 2sli s GLU 748 CO -0.11 0.13 -0.14 0.15 0.02 0.00 0.00 175.26 175.31 2sli s LYS 749 N -3.45 1.10 0.01 1.61 1.02 -1.26 0.28 119.74 119.05 2sli s LYS 749 Ca 0.17 -0.55 0.02 0.00 0.02 0.00 0.00 55.97 55.63 2sli s LYS 749 Cb -0.00 -1.07 -0.01 0.00 -0.52 0.00 0.00 37.83 36.22 2sli s LYS 749 CO 0.03 0.29 -0.06 0.71 -0.92 0.00 0.00 175.35 175.40 2sli s TYR 750 N -0.42 0.51 0.42 3.18 2.02 -0.06 -4.95 117.35 118.05 2sli s TYR 750 Ca 0.05 -0.25 -0.04 0.00 -0.37 0.00 0.00 57.07 56.46 2sli s TYR 750 Cb -0.06 -0.32 -0.04 0.00 -0.40 0.00 0.00 41.96 41.15 2sli s TYR 750 CO -0.00 -0.04 0.70 -1.54 -1.57 0.00 0.00 175.55 173.10 2sli s SER 751 N -0.71 6.30 0.30 2.29 1.04 -1.26 -0.48 113.70 121.19 2sli s SER 751 Ca -0.03 0.79 0.00 0.00 0.48 0.00 0.00 55.95 57.19 2sli s SER 751 Cb -0.05 -2.18 0.48 0.00 0.10 0.00 0.00 66.02 64.36 2sli s SER 751 CO 0.00 -0.46 1.87 0.40 0.98 0.00 0.00 173.24 176.03 2sli h ILE 752 N 0.52 1.21 -0.48 -1.02 1.08 -1.97 -0.73 117.51 116.12 2sli h ILE 752 Ca -0.48 -0.72 0.07 0.00 -0.39 0.00 0.00 64.86 63.34 2sli h ILE 752 Cb 1.21 0.65 -0.06 0.00 -3.07 0.00 0.00 36.82 35.55 2sli h ILE 752 CO 0.62 0.27 0.13 -1.28 -0.69 0.00 0.00 178.15 177.20 2sli h SER 753 N 0.75 0.07 -0.01 1.72 0.87 -1.93 0.69 113.55 115.71 2sli h SER 753 Ca 0.17 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2sli h SER 753 Cb 0.24 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2sli h SER 753 CO -0.01 0.07 0.00 -0.33 -0.53 0.00 0.00 176.83 176.03 2sli h GLU 754 N 0.28 0.01 -0.35 2.24 5.08 -1.38 0.66 114.58 121.11 2sli h GLU 754 Ca 0.24 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.63 2sli h GLU 754 Cb 0.29 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2sli h GLU 754 CO -0.28 0.27 0.24 -0.07 -1.00 0.00 0.00 179.01 178.16 2sli h LEU 755 N -0.25 0.29 -2.06 1.33 4.07 -0.63 -2.04 115.31 116.02 2sli h LEU 755 Ca 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2sli h LEU 755 Cb 0.26 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.94 2sli h LEU 755 CO 0.00 0.20 0.00 0.35 -1.08 0.00 0.00 178.44 177.91 2sli n THR 756 N -4.49 1.12 0.00 0.22 -2.24 0.19 -4.55 114.28 104.53 2sli n THR 756 Ca 0.03 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2sli n THR 756 Cb 0.17 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 2sli n THR 756 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2sli n GLY 757 N 0.77 2.36 0.26 3.38 0.00 -0.77 -4.80 105.19 106.38 2sli n GLY 757 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 2sli n GLY 757 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2sli h GLN 758 N 1.42 0.00 0.00 1.61 4.15 -1.53 -3.48 115.11 117.28 2sli h GLN 758 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2sli h GLN 758 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2sli h GLN 758 CO 0.00 0.03 0.00 0.00 -1.93 0.00 0.00 178.83 176.93