#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3sli s PRO 82 N 0.00 1.67 -0.03 0.38 0.04 -1.26 -5.02 135.00 130.78 3sli s PRO 82 Ca 0.00 1.12 -0.21 0.00 0.04 0.00 0.00 61.00 61.95 3sli s PRO 82 Cb 0.00 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.66 3sli s PRO 82 CO 0.00 -2.04 0.61 -1.21 0.04 0.00 0.00 177.00 174.41 3sli s GLU 83 N -4.86 4.36 0.00 4.56 0.41 -1.26 -4.68 118.70 117.23 3sli s GLU 83 Ca 0.63 0.75 0.00 0.00 -0.41 0.00 0.00 54.97 55.94 3sli s GLU 83 Cb -0.19 -3.38 0.00 0.00 -1.78 0.00 0.00 34.13 28.78 3sli s GLU 83 CO 0.57 0.26 0.00 0.41 -0.49 0.00 0.00 175.26 176.01 3sli n GLY 84 N 2.73 -0.24 3.64 -1.39 0.00 -1.26 -4.97 105.19 103.69 3sli n GLY 84 Ca -0.05 -1.96 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 3sli n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3sli s ILE 85 N 0.00 3.49 -0.08 -0.61 1.01 -1.26 -1.63 121.20 122.12 3sli s ILE 85 Ca 0.00 0.57 0.14 0.00 0.00 0.00 0.00 60.65 61.37 3sli s ILE 85 Cb 0.00 -3.44 -0.21 0.00 0.01 0.00 0.00 42.46 38.82 3sli s ILE 85 CO 0.00 -0.13 0.65 0.18 0.00 0.00 0.00 174.94 175.64 3sli n LEU 86 N 8.06 0.78 -3.61 2.97 4.77 0.91 -4.97 117.00 125.91 3sli n LEU 86 Ca 0.19 0.36 -0.15 0.00 -0.03 0.00 0.00 56.01 56.39 3sli n LEU 86 Cb 0.44 0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.63 3sli n LEU 86 CO 0.64 0.33 0.39 -0.32 -1.33 0.00 0.00 177.39 177.10 3sli s MET 87 N -2.68 0.86 -0.09 3.23 0.00 -1.17 -3.88 119.30 115.57 3sli s MET 87 Ca -0.05 0.77 -0.09 0.00 0.00 0.00 0.00 55.69 56.33 3sli s MET 87 Cb 0.08 0.42 0.02 0.00 0.00 0.00 0.00 34.83 35.35 3sli s MET 87 CO 0.82 -0.15 0.25 -2.00 0.00 0.00 0.00 175.02 173.94 3sli s GLU 88 N -0.03 0.30 0.03 4.11 2.12 -1.26 -1.03 118.70 122.95 3sli s GLU 88 Ca -0.03 0.31 -0.08 0.00 0.36 0.00 0.00 54.97 55.53 3sli s GLU 88 Cb -0.04 0.15 -0.00 0.00 0.26 0.00 0.00 34.13 34.50 3sli s GLU 88 CO 0.03 -0.04 0.16 0.21 -0.54 0.00 0.00 175.26 175.08 3sli s LYS 89 N 0.04 0.62 -0.00 4.30 2.47 -0.60 -5.00 119.74 121.56 3sli s LYS 89 Ca -0.01 -0.61 -0.02 0.00 -1.56 0.00 0.00 55.97 53.77 3sli s LYS 89 Cb -0.02 0.25 -0.00 0.00 -1.46 0.00 0.00 37.83 36.60 3sli s LYS 89 CO 0.00 -0.17 0.03 1.21 0.16 0.00 0.00 175.35 176.59 3sli s ASN 90 N -1.94 0.07 -1.03 1.43 3.84 -1.26 -1.49 114.94 114.56 3sli s ASN 90 Ca -0.07 -0.16 -0.16 0.00 0.21 0.00 0.00 52.86 52.68 3sli s ASN 90 Cb -0.03 0.11 0.01 0.00 -0.55 0.00 0.00 41.25 40.79 3sli s ASN 90 CO -0.03 -0.16 0.72 0.59 -2.79 0.00 0.00 177.10 175.43 3sli n ASN 91 N 2.32 -5.30 -4.42 -4.21 3.02 0.03 -4.96 115.26 101.74 3sli n ASN 91 Ca -0.18 -0.94 -0.38 0.00 -0.03 0.00 0.00 54.58 53.04 3sli n ASN 91 Cb 0.57 -2.87 -0.12 0.00 -0.61 0.00 0.00 39.78 36.76 3sli n ASN 91 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3sli s VAL 92 N -3.30 4.45 -0.08 2.41 1.01 0.02 -4.96 120.40 119.95 3sli s VAL 92 Ca 0.31 -0.49 -0.22 0.00 0.00 0.00 0.00 61.98 61.57 3sli s VAL 92 Cb -0.13 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 3sli s VAL 92 CO 0.88 0.07 0.65 -1.81 0.00 0.00 0.00 175.10 174.89 3sli s ASP 93 N 1.59 6.91 -0.19 3.32 1.01 -1.26 -0.32 116.67 127.72 3sli s ASP 93 Ca 0.04 1.09 0.01 0.00 0.71 0.00 0.00 52.55 54.40 3sli s ASP 93 Cb -0.17 -2.38 0.02 0.00 1.01 0.00 0.00 42.92 41.40 3sli s ASP 93 CO 0.05 -0.10 -0.18 -0.63 0.21 0.00 0.00 175.17 174.52 3sli s ILE 94 N 0.83 2.13 0.15 0.77 1.01 0.21 -5.00 121.20 121.30 3sli s ILE 94 Ca 0.35 -0.98 -0.30 0.00 0.00 0.00 0.00 60.65 59.71 3sli s ILE 94 Cb -0.17 -1.93 -0.07 0.00 0.01 0.00 0.00 42.46 40.30 3sli s ILE 94 CO 0.16 0.48 1.16 0.00 0.00 0.00 0.00 174.94 176.74 3sli s ALA 95 N 1.28 3.40 -0.17 9.38 0.00 -1.26 -1.87 121.76 132.52 3sli s ALA 95 Ca 0.04 0.87 -0.39 0.00 0.00 0.00 0.00 51.96 52.48 3sli s ALA 95 Cb -0.14 -3.40 -0.16 0.00 0.00 0.00 0.00 23.12 19.43 3sli s ALA 95 CO -0.12 -0.33 1.65 -1.91 0.00 0.00 0.00 175.76 175.05 3sli n GLU 96 N 2.83 1.22 -0.49 0.00 2.13 -1.25 -0.79 120.64 124.30 3sli n GLU 96 Ca 0.05 0.44 0.00 0.00 0.66 0.00 0.00 57.16 58.31 3sli n GLU 96 Cb 0.46 -2.13 0.00 0.00 0.27 0.00 0.00 31.44 30.04 3sli n GLU 96 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3sli n GLY 97 N 3.79 1.46 0.12 8.31 0.00 -1.21 -4.89 105.19 112.78 3sli n GLY 97 Ca 0.24 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.09 3sli n GLY 97 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3sli n GLN 98 N -2.00 0.70 -0.17 1.61 1.13 0.03 -4.76 117.38 113.92 3sli n GLN 98 Ca 0.00 0.20 0.02 0.00 -1.94 0.00 0.00 57.00 55.29 3sli n GLN 98 Cb 0.00 -1.64 -0.01 0.00 0.11 0.00 0.00 30.24 28.70 3sli n GLN 98 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3sli n GLY 99 N 1.99 -1.66 3.36 1.08 0.00 -1.24 -4.92 105.19 103.80 3sli n GLY 99 Ca -0.34 -1.25 -0.08 0.00 0.00 0.00 0.00 46.02 44.35 3sli n GLY 99 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3sli s TYR 100 N -0.37 -0.84 -0.03 1.61 6.14 0.25 -4.70 117.35 119.41 3sli s TYR 100 Ca 0.00 1.62 -0.28 0.00 0.64 0.00 0.00 57.07 59.06 3sli s TYR 100 Cb 0.00 0.39 -0.03 0.00 0.42 0.00 0.00 41.96 42.74 3sli s TYR 100 CO 0.00 -0.47 0.88 0.45 0.64 0.00 0.00 175.55 177.05 3sli s SER 101 N 2.15 7.23 -0.12 4.32 0.15 -1.26 -0.86 113.70 125.31 3sli s SER 101 Ca -0.06 1.48 0.14 0.00 0.70 0.00 0.00 55.95 58.22 3sli s SER 101 Cb -0.10 -2.51 0.42 0.00 -1.71 0.00 0.00 66.02 62.12 3sli s SER 101 CO -0.14 -0.21 1.33 0.18 1.20 0.00 0.00 173.24 175.59 3sli n LEU 102 N 3.88 3.39 0.20 3.45 4.77 -0.30 -4.68 117.00 127.71 3sli n LEU 102 Ca 0.03 -2.70 0.06 0.00 -0.03 0.00 0.00 56.01 53.38 3sli n LEU 102 Cb 0.51 -0.42 0.54 0.00 -2.33 0.00 0.00 43.42 41.72 3sli n LEU 102 CO 0.50 0.68 1.00 0.44 -1.33 0.00 0.00 177.39 178.69 3sli h ASP 103 N 1.60 0.08 0.14 -1.43 3.32 -1.92 -2.73 116.42 115.49 3sli h ASP 103 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3sli h ASP 103 Cb 1.16 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.69 3sli h ASP 103 CO 0.13 0.15 -0.07 0.00 -1.72 0.00 0.00 179.24 177.73 3sli n GLN 104 N -4.43 1.10 -2.03 3.56 -0.00 -1.26 -4.77 117.38 109.55 3sli n GLN 104 Ca -0.02 -0.47 -0.39 0.00 -0.00 0.00 0.00 57.00 56.13 3sli n GLN 104 Cb 0.16 -1.49 0.01 0.00 -0.00 0.00 0.00 30.24 28.92 3sli n GLN 104 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 3sli s GLU 105 N -2.22 3.70 0.38 2.61 0.41 -1.03 -4.90 118.70 117.65 3sli s GLU 105 Ca 0.35 2.09 0.12 0.00 -0.41 0.00 0.00 54.97 57.12 3sli s GLU 105 Cb 0.21 -2.54 0.93 0.00 -1.78 0.00 0.00 34.13 30.95 3sli s GLU 105 CO 0.41 -0.69 1.87 0.00 -0.49 0.00 0.00 175.26 176.36 3sli h ALA 106 N 2.20 1.97 -0.37 5.21 0.00 -1.90 -1.68 119.26 124.69 3sli h ALA 106 Ca -0.50 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3sli h ALA 106 Cb 1.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3sli h ALA 106 CO 0.61 -0.23 0.00 0.41 0.00 0.00 0.00 179.25 180.04 3sli n GLY 107 N -1.47 1.10 0.30 0.00 0.00 -1.25 -4.40 105.19 99.47 3sli n GLY 107 Ca 0.18 -0.55 0.03 0.00 0.00 0.00 0.00 46.02 45.68 3sli n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3sli h ALA 108 N 4.10 1.15 -0.17 4.61 0.00 -1.57 0.33 119.26 127.71 3sli h ALA 108 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3sli h ALA 108 Cb 0.69 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3sli h ALA 108 CO 0.00 0.04 0.12 1.57 0.00 0.00 0.00 179.25 180.98 3sli h LYS 109 N 0.73 0.03 0.18 0.00 2.10 -1.80 -0.12 116.57 117.68 3sli h LYS 109 Ca 0.39 -0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.78 3sli h LYS 109 Cb 0.40 -0.01 0.02 0.00 -0.90 0.00 0.00 32.23 31.75 3sli h LYS 109 CO -0.27 0.02 -1.17 1.88 -2.00 0.00 0.00 179.45 177.91 3sli h TYR 110 N 0.03 0.70 -0.68 0.07 0.05 -1.30 -3.33 116.97 112.51 3sli h TYR 110 Ca 0.08 -0.51 -0.02 0.00 0.05 0.00 0.00 58.73 58.33 3sli h TYR 110 Cb 0.28 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 37.96 3sli h TYR 110 CO -0.00 1.45 0.36 0.28 -1.05 0.00 0.00 178.16 179.20 3sli h VAL 111 N -0.15 1.21 0.00 -2.88 2.07 -0.54 -1.67 116.25 114.28 3sli h VAL 111 Ca -0.21 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.76 3sli h VAL 111 Cb 1.87 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 3sli h VAL 111 CO 0.19 0.24 0.00 0.29 0.02 0.00 0.00 177.57 178.30 3sli n LYS 112 N -4.36 0.19 -0.24 1.57 5.02 -0.12 -2.91 118.16 117.31 3sli n LYS 112 Ca 0.07 0.16 0.04 0.00 -2.02 0.00 0.00 58.31 56.55 3sli n LYS 112 Cb 0.11 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.67 3sli n LYS 112 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3sli n ALA 113 N -1.30 1.98 -1.68 7.82 0.00 -0.66 -4.62 120.51 122.05 3sli n ALA 113 Ca 0.06 -1.53 -0.45 0.00 0.00 0.00 0.00 53.44 51.52 3sli n ALA 113 Cb 0.12 -0.35 -0.04 0.00 0.00 0.00 0.00 19.45 19.17 3sli n ALA 113 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3sli n MET 114 N -0.57 2.29 0.06 0.00 2.81 -1.02 -4.18 117.12 116.52 3sli n MET 114 Ca 0.06 0.83 0.12 0.00 -1.81 0.00 0.00 57.70 56.89 3sli n MET 114 Cb 0.61 -2.62 0.08 0.00 -0.71 0.00 0.00 33.22 30.58 3sli n MET 114 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3sli n THR 115 N 3.67 0.35 -3.67 2.03 -2.24 -1.26 -0.64 114.28 112.52 3sli n THR 115 Ca 0.17 -0.33 -0.00 0.00 -2.27 0.00 0.00 64.05 61.62 3sli n THR 115 Cb 0.30 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 3sli n THR 115 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3sli n GLN 116 N -2.20 0.05 -1.08 -0.78 10.64 -1.26 -4.55 117.38 118.19 3sli n GLN 116 Ca 0.02 -0.12 0.00 0.00 -1.83 0.00 0.00 57.00 55.06 3sli n GLN 116 Cb 0.47 0.18 0.00 0.00 -0.86 0.00 0.00 30.24 30.03 3sli n GLN 116 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3sli n GLY 117 N -0.09 0.36 2.91 2.61 0.00 -0.61 -4.74 105.19 105.63 3sli n GLY 117 Ca 0.00 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.17 3sli n GLY 117 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3sli s THR 118 N -2.28 -0.02 -0.08 2.61 2.01 -0.18 -0.42 115.64 117.28 3sli s THR 118 Ca 0.00 0.08 0.03 0.00 0.31 0.00 0.00 61.69 62.10 3sli s THR 118 Cb 0.00 -0.13 0.01 0.00 0.01 0.00 0.00 72.50 72.39 3sli s THR 118 CO 0.00 0.03 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.17 3sli s ILE 119 N 0.46 1.48 -0.05 1.82 1.09 -0.32 -0.55 121.20 125.12 3sli s ILE 119 Ca -0.03 -0.67 0.02 0.00 -1.10 0.00 0.00 60.65 58.86 3sli s ILE 119 Cb -0.05 -1.32 0.02 0.00 -1.06 0.00 0.00 42.46 40.05 3sli s ILE 119 CO -0.02 0.43 -0.08 -0.51 -0.10 0.00 0.00 174.94 174.67 3sli s ILE 120 N 0.65 0.78 -0.01 2.92 2.07 -0.67 -0.90 121.20 126.04 3sli s ILE 120 Ca -0.14 -0.27 -0.10 0.00 -1.41 0.00 0.00 60.65 58.72 3sli s ILE 120 Cb -0.16 -0.75 0.01 0.00 0.13 0.00 0.00 42.46 41.69 3sli s ILE 120 CO 0.04 0.27 0.21 -1.48 -1.91 0.00 0.00 174.94 172.07 3sli s LEU 121 N 0.75 1.26 -0.15 8.50 2.34 -0.37 -1.37 118.68 129.64 3sli s LEU 121 Ca -0.12 -0.07 -0.04 0.00 0.06 0.00 0.00 54.13 53.96 3sli s LEU 121 Cb -0.15 0.92 -0.03 0.00 -0.56 0.00 0.00 46.19 46.37 3sli s LEU 121 CO 0.02 -0.40 -0.03 -0.55 -1.06 0.00 0.00 176.35 174.33 3sli s SER 122 N -1.33 4.87 0.13 1.48 0.15 0.14 -1.03 113.70 118.11 3sli s SER 122 Ca -0.14 -0.09 -0.07 0.00 0.70 0.00 0.00 55.95 56.34 3sli s SER 122 Cb -0.07 -1.75 -0.01 0.00 -1.71 0.00 0.00 66.02 62.49 3sli s SER 122 CO 0.03 0.19 0.20 -0.72 1.20 0.00 0.00 173.24 174.14 3sli s TYR 123 N 0.22 0.38 -0.15 3.44 1.13 -0.57 0.52 117.35 122.33 3sli s TYR 123 Ca -0.02 -0.78 -0.03 0.00 -1.41 0.00 0.00 57.07 54.83 3sli s TYR 123 Cb -0.14 -0.13 0.05 0.00 -1.10 0.00 0.00 41.96 40.64 3sli s TYR 123 CO 0.03 -0.61 0.05 0.21 -2.51 0.00 0.00 175.55 172.72 3sli s LYS 124 N -3.94 0.36 -0.11 -3.49 2.20 0.33 -1.07 119.74 114.02 3sli s LYS 124 Ca 0.13 -0.12 -0.20 0.00 -0.36 0.00 0.00 55.97 55.42 3sli s LYS 124 Cb 0.05 -1.64 -0.04 0.00 -1.51 0.00 0.00 37.83 34.69 3sli s LYS 124 CO -0.04 -0.56 0.58 0.45 -0.36 0.00 0.00 175.35 175.42 3sli s SER 125 N 2.01 6.79 0.00 1.43 0.15 -1.26 -0.83 113.70 121.99 3sli s SER 125 Ca 0.02 0.95 0.08 0.00 0.70 0.00 0.00 55.95 57.70 3sli s SER 125 Cb -0.15 -2.34 0.16 0.00 -1.71 0.00 0.00 66.02 61.98 3sli s SER 125 CO -0.07 -0.08 1.01 0.35 1.20 0.00 0.00 173.24 175.65 3sli n THR 126 N 3.85 0.59 -3.98 6.45 -2.24 0.41 -4.91 114.28 114.44 3sli n THR 126 Ca -0.04 -0.79 -0.29 0.00 -2.27 0.00 0.00 64.05 60.65 3sli n THR 126 Cb 0.51 0.78 -0.05 0.00 -2.10 0.00 0.00 70.33 69.47 3sli n THR 126 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3sli s SER 127 N -0.87 6.02 -0.03 3.42 0.15 -1.13 -4.93 113.70 116.33 3sli s SER 127 Ca 0.14 0.12 0.16 0.00 0.70 0.00 0.00 55.95 57.07 3sli s SER 127 Cb 0.08 -1.75 0.50 0.00 -1.71 0.00 0.00 66.02 63.14 3sli s SER 127 CO 0.11 0.13 1.42 1.21 1.20 0.00 0.00 173.24 177.31 3sli n GLU 128 N 0.04 2.96 -1.89 5.44 4.07 -1.26 -4.94 120.64 125.07 3sli n GLU 128 Ca -0.07 -2.45 -0.40 0.00 -0.06 0.00 0.00 57.16 54.19 3sli n GLU 128 Cb 0.52 -1.51 0.01 0.00 -0.06 0.00 0.00 31.44 30.41 3sli n GLU 128 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 3sli s ASN 129 N -1.05 6.03 0.10 4.31 0.01 -1.26 -4.87 114.94 118.21 3sli s ASN 129 Ca 0.38 2.83 -0.33 0.00 -0.71 0.00 0.00 52.86 55.03 3sli s ASN 129 Cb 0.21 -2.65 -0.13 0.00 0.41 0.00 0.00 41.25 39.09 3sli s ASN 129 CO 0.23 -1.06 1.58 1.23 -1.51 0.00 0.00 177.10 177.56 3sli h GLY 130 N 2.45 -1.03 -5.39 0.66 0.00 -1.94 -3.31 103.07 94.51 3sli h GLY 130 Ca -0.50 0.54 -0.67 0.00 0.00 0.00 0.00 47.33 46.70 3sli h GLY 130 CO 0.62 -0.30 -0.84 -0.42 0.00 0.00 0.00 176.54 175.60 3sli s ILE 131 N -5.89 2.45 -0.24 2.60 -1.09 -1.26 -1.88 121.20 115.89 3sli s ILE 131 Ca -0.17 -0.88 -0.01 0.00 -2.23 0.00 0.00 60.65 57.35 3sli s ILE 131 Cb 0.06 -1.97 0.07 0.00 -1.58 0.00 0.00 42.46 39.04 3sli s ILE 131 CO 0.62 0.55 0.03 -1.10 -1.23 0.00 0.00 174.94 173.81 3sli s GLN 132 N 0.26 0.91 0.17 2.79 -0.21 0.10 -3.61 119.66 120.07 3sli s GLN 132 Ca -0.14 -0.74 -0.30 0.00 0.02 0.00 0.00 55.36 54.20 3sli s GLN 132 Cb -0.17 -2.21 -0.08 0.00 1.00 0.00 0.00 33.01 31.55 3sli s GLN 132 CO 0.07 -0.72 1.30 -1.12 -2.12 0.00 0.00 175.29 172.70 3sli s SER 133 N 1.68 6.91 -0.17 5.90 0.01 0.11 -1.01 113.70 127.13 3sli s SER 133 Ca 0.01 2.34 -0.12 0.00 1.31 0.00 0.00 55.95 59.50 3sli s SER 133 Cb -0.18 -2.60 -0.23 0.00 0.21 0.00 0.00 66.02 63.23 3sli s SER 133 CO -0.12 -0.53 0.24 0.18 0.41 0.00 0.00 173.24 173.42 3sli n LEU 134 N 2.94 2.37 -3.76 2.44 4.32 0.86 -2.56 117.00 123.61 3sli n LEU 134 Ca 0.07 0.27 -0.13 0.00 -0.02 0.00 0.00 56.01 56.20 3sli n LEU 134 Cb 0.43 -1.04 -0.11 0.00 -1.62 0.00 0.00 43.42 41.08 3sli n LEU 134 CO 0.58 0.65 -0.02 0.12 -1.22 0.00 0.00 177.39 177.50 3sli s PHE 135 N -2.49 -0.36 0.06 -1.77 5.36 -1.18 -1.45 117.98 116.15 3sli s PHE 135 Ca -0.26 0.86 -0.13 0.00 -0.96 0.00 0.00 56.93 56.44 3sli s PHE 135 Cb 0.07 0.12 0.02 0.00 -0.34 0.00 0.00 43.02 42.89 3sli s PHE 135 CO 0.69 -0.18 0.29 -1.54 -1.46 0.00 0.00 175.22 173.01 3sli s SER 136 N 0.29 -0.08 -0.08 6.13 1.04 0.53 -1.22 113.70 120.30 3sli s SER 136 Ca -0.01 -0.29 -0.03 0.00 0.48 0.00 0.00 55.95 56.09 3sli s SER 136 Cb -0.03 0.36 0.04 0.00 0.10 0.00 0.00 66.02 66.49 3sli s SER 136 CO -0.01 -0.65 0.17 -0.69 0.98 0.00 0.00 173.24 173.04 3sli s VAL 137 N -2.90 -0.11 0.00 5.02 1.01 -0.35 -0.48 120.40 122.58 3sli s VAL 137 Ca -0.03 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.18 3sli s VAL 137 Cb 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 36.10 3sli s VAL 137 CO -0.06 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.75 3sli n GLY 138 N 4.52 0.90 3.46 4.51 0.00 -1.03 -0.53 105.19 117.03 3sli n GLY 138 Ca -0.20 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 3sli n GLY 138 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3sli s ASN 139 N 0.78 5.70 0.00 1.61 3.84 -0.34 -0.66 114.94 125.87 3sli s ASN 139 Ca 0.00 -0.52 0.28 0.00 0.21 0.00 0.00 52.86 52.83 3sli s ASN 139 Cb 0.00 -2.04 1.10 0.00 -0.55 0.00 0.00 41.25 39.76 3sli s ASN 139 CO 0.00 -0.21 1.78 -1.54 -2.79 0.00 0.00 177.10 174.34 3sli n SER 140 N 5.02 0.70 -4.83 -4.21 3.41 -1.26 -4.57 113.62 107.88 3sli n SER 140 Ca -0.13 -0.76 -0.31 0.00 -0.26 0.00 0.00 58.87 57.41 3sli n SER 140 Cb 0.49 -0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.49 3sli n SER 140 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3sli s THR 141 N -2.42 3.81 0.27 6.66 -4.23 -1.26 -0.45 115.64 118.02 3sli s THR 141 Ca 0.29 0.59 -0.30 0.00 -1.18 0.00 0.00 61.69 61.09 3sli s THR 141 Cb 0.20 -3.42 -0.13 0.00 1.34 0.00 0.00 72.50 70.49 3sli s THR 141 CO 0.47 -0.77 1.34 0.00 -0.54 0.00 0.00 174.62 175.13 3sli n ALA 142 N -3.12 1.03 -0.50 3.99 0.00 -1.26 -1.42 120.51 119.22 3sli n ALA 142 Ca 0.07 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.91 3sli n ALA 142 Cb 0.55 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.75 3sli n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3sli n GLY 143 N 1.73 1.65 1.12 0.00 0.00 -1.26 -4.85 105.19 103.59 3sli n GLY 143 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.09 3sli n GLY 143 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3sli n ASN 144 N 0.00 2.56 0.11 1.61 5.03 -0.51 -4.71 115.26 119.34 3sli n ASN 144 Ca 0.00 -3.72 0.09 0.00 0.87 0.00 0.00 54.58 51.83 3sli n ASN 144 Cb 0.00 -0.63 0.44 0.00 -1.02 0.00 0.00 39.78 38.58 3sli n ASN 144 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3sli n GLN 145 N -1.08 0.12 -0.68 3.52 0.00 -1.26 -1.71 117.38 116.30 3sli n GLN 145 Ca 0.32 0.49 0.08 0.00 0.00 0.00 0.00 57.00 57.89 3sli n GLN 145 Cb 1.01 -1.81 0.33 0.00 0.00 0.00 0.00 30.24 29.78 3sli n GLN 145 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 3sli n ASP 146 N -2.06 4.82 -4.01 2.61 8.00 -1.26 -4.82 116.55 119.82 3sli n ASP 146 Ca 0.01 -2.99 -0.32 0.00 0.71 0.00 0.00 54.79 52.20 3sli n ASP 146 Cb 0.12 -0.62 -0.13 0.00 -0.02 0.00 0.00 41.12 40.47 3sli n ASP 146 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3sli s ARG 147 N -2.81 2.04 -0.04 -1.24 0.52 -0.70 -0.77 118.95 115.96 3sli s ARG 147 Ca 0.49 -2.40 -0.31 0.00 -0.52 0.00 0.00 55.73 52.98 3sli s ARG 147 Cb 0.38 -3.42 0.12 0.00 0.52 0.00 0.00 34.95 32.55 3sli s ARG 147 CO 0.12 -1.09 1.21 -3.38 0.02 0.00 0.00 175.30 172.18 3sli s HIS 148 N 0.09 -0.09 -0.03 -0.53 -3.43 -0.06 -1.20 115.29 110.04 3sli s HIS 148 Ca 0.15 -0.03 0.03 0.00 -0.80 0.00 0.00 55.06 54.42 3sli s HIS 148 Cb -0.23 0.55 -0.00 0.00 -1.43 0.00 0.00 32.58 31.47 3sli s HIS 148 CO -0.03 -0.34 -0.12 0.12 -2.00 0.00 0.00 174.74 172.37 3sli s PHE 149 N -2.56 1.23 -0.04 0.38 5.36 0.31 -0.24 117.98 122.42 3sli s PHE 149 Ca 0.12 -0.31 -0.22 0.00 -0.96 0.00 0.00 56.93 55.56 3sli s PHE 149 Cb 0.02 -0.84 0.05 0.00 -0.34 0.00 0.00 43.02 41.91 3sli s PHE 149 CO -0.04 -0.11 0.49 -3.38 -1.46 0.00 0.00 175.22 170.72 3sli s HIS 150 N 0.06 -0.42 -0.16 10.12 -3.43 -0.76 -1.21 115.29 119.48 3sli s HIS 150 Ca -0.02 0.73 -0.04 0.00 -0.80 0.00 0.00 55.06 54.93 3sli s HIS 150 Cb -0.09 0.24 -0.02 0.00 -1.43 0.00 0.00 32.58 31.28 3sli s HIS 150 CO 0.01 -0.48 -0.04 0.42 -2.00 0.00 0.00 174.74 172.65 3sli s ILE 151 N -1.15 3.79 0.19 -5.38 1.01 -0.36 -2.30 121.20 117.00 3sli s ILE 151 Ca -0.11 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.15 3sli s ILE 151 Cb -0.03 -2.67 -0.05 0.00 0.01 0.00 0.00 42.46 39.73 3sli s ILE 151 CO 0.07 0.48 0.06 -0.72 0.00 0.00 0.00 174.94 174.82 3sli s TYR 152 N 0.54 1.21 0.18 3.97 -0.85 -0.01 -0.10 117.35 122.29 3sli s TYR 152 Ca -0.03 -1.16 0.05 0.00 -0.52 0.00 0.00 57.07 55.40 3sli s TYR 152 Cb -0.14 -0.68 -0.05 0.00 0.38 0.00 0.00 41.96 41.47 3sli s TYR 152 CO 0.03 -0.38 -0.08 0.96 -1.52 0.00 0.00 175.55 174.56 3sli s ILE 153 N -3.84 1.24 0.29 -3.49 -5.25 -0.18 -1.57 121.20 108.39 3sli s ILE 153 Ca 0.30 -2.08 0.11 0.00 -0.99 0.00 0.00 60.65 57.99 3sli s ILE 153 Cb 0.07 -2.03 -0.05 0.00 2.95 0.00 0.00 42.46 43.40 3sli s ILE 153 CO 0.07 -0.60 -0.18 0.42 -1.79 0.00 0.00 174.94 172.86 3sli s THR 154 N -3.29 2.40 -1.15 8.37 -4.23 -0.36 -0.72 115.64 116.66 3sli s THR 154 Ca 0.21 -2.37 0.10 0.00 -1.18 0.00 0.00 61.69 58.45 3sli s THR 154 Cb 0.03 -2.34 0.11 0.00 1.34 0.00 0.00 72.50 71.64 3sli s THR 154 CO 0.04 -0.38 1.27 -0.46 -0.54 0.00 0.00 174.62 174.55 3sli n ASN 155 N -0.63 0.00 -1.37 3.99 2.04 -0.79 -1.25 115.26 117.24 3sli n ASN 155 Ca -0.05 0.37 0.08 0.00 -0.44 0.00 0.00 54.58 54.55 3sli n ASN 155 Cb 0.61 -0.42 0.32 0.00 -2.53 0.00 0.00 39.78 37.75 3sli n ASN 155 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 3sli n SER 156 N -1.42 4.50 0.00 0.53 3.41 -1.26 -4.09 113.62 115.28 3sli n SER 156 Ca 0.03 -2.57 0.00 0.00 -0.26 0.00 0.00 58.87 56.07 3sli n SER 156 Cb 0.10 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 3sli n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3sli n GLY 157 N 0.66 0.68 3.86 5.00 0.00 -0.38 -4.20 105.19 110.79 3sli n GLY 157 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 3sli n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3sli s GLY 158 N -1.95 1.72 -0.01 -0.02 0.00 -1.25 0.30 107.32 106.10 3sli s GLY 158 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 44.72 44.67 3sli s GLY 158 CO 0.00 0.27 0.07 -1.50 0.00 0.00 0.00 173.10 171.94 3sli s ILE 159 N -3.07 0.04 0.05 0.90 2.07 -1.02 -1.23 121.20 118.94 3sli s ILE 159 Ca 0.56 -0.32 -0.14 0.00 -1.41 0.00 0.00 60.65 59.34 3sli s ILE 159 Cb -0.12 -0.22 0.05 0.00 0.13 0.00 0.00 42.46 42.30 3sli s ILE 159 CO 0.51 -0.18 0.64 0.61 -1.91 0.00 0.00 174.94 174.62 3sli n GLY 160 N 2.42 0.67 3.16 1.50 0.00 -0.61 -1.30 105.19 111.03 3sli n GLY 160 Ca -0.17 -1.00 -0.10 0.00 0.00 0.00 0.00 46.02 44.75 3sli n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3sli s ILE 161 N -2.19 0.39 -0.08 -0.61 -4.36 0.15 -0.83 121.20 113.67 3sli s ILE 161 Ca 0.15 -1.90 -0.03 0.00 -0.26 0.00 0.00 60.65 58.60 3sli s ILE 161 Cb -0.01 -1.82 0.05 0.00 1.25 0.00 0.00 42.46 41.92 3sli s ILE 161 CO 0.01 -0.72 0.17 -1.61 0.24 0.00 0.00 174.94 173.04 3sli s GLU 162 N -3.93 0.08 -0.29 0.37 2.02 -0.97 -2.74 118.70 113.24 3sli s GLU 162 Ca 0.16 0.51 0.00 0.00 0.02 0.00 0.00 54.97 55.66 3sli s GLU 162 Cb 0.07 -0.20 0.06 0.00 0.10 0.00 0.00 34.13 34.16 3sli s GLU 162 CO -0.03 -0.24 -0.03 -1.17 0.02 0.00 0.00 175.26 173.81 3sli s LEU 163 N 1.79 3.82 0.05 1.80 0.20 0.31 -1.83 118.68 124.82 3sli s LEU 163 Ca -0.03 -1.40 0.04 0.00 0.69 0.00 0.00 54.13 53.44 3sli s LEU 163 Cb -0.12 -1.65 -0.03 0.00 -0.43 0.00 0.00 46.19 43.97 3sli s LEU 163 CO -0.06 -0.25 -0.13 -0.13 -0.29 0.00 0.00 176.35 175.49 3sli s ARG 164 N 1.17 0.78 -0.32 1.98 0.52 0.67 -0.97 118.95 122.78 3sli s ARG 164 Ca -0.05 -0.84 0.16 0.00 -0.52 0.00 0.00 55.73 54.48 3sli s ARG 164 Cb -0.20 -0.74 0.44 0.00 0.52 0.00 0.00 34.95 34.97 3sli s ARG 164 CO -0.03 0.17 1.29 -1.71 0.02 0.00 0.00 175.30 175.04 3sli n ASN 165 N 1.54 -0.21 -0.08 0.23 4.05 -0.94 -0.88 115.26 118.96 3sli n ASN 165 Ca -0.20 -2.28 0.00 0.00 0.45 0.00 0.00 54.58 52.55 3sli n ASN 165 Cb 0.54 0.22 0.00 0.00 1.23 0.00 0.00 39.78 41.78 3sli n ASN 165 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 3sli n THR 166 N -0.88 -0.89 0.15 -0.44 -2.24 0.05 -4.26 114.28 105.77 3sli n THR 166 Ca -0.04 0.11 0.18 0.00 -2.27 0.00 0.00 64.05 62.03 3sli n THR 166 Cb 0.84 -0.16 0.78 0.00 -2.10 0.00 0.00 70.33 69.69 3sli n THR 166 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3sli h ASP 167 N 0.06 0.00 1.03 3.42 3.32 -1.86 -0.76 116.42 121.64 3sli h ASP 167 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 3sli h ASP 167 Cb 0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3sli h ASP 167 CO 0.00 0.00 -0.36 1.23 -1.72 0.00 0.00 179.24 178.39 3sli h GLY 168 N 0.00 0.00 0.00 2.75 0.00 -2.01 -3.36 103.07 100.46 3sli h GLY 168 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.32 3sli h GLY 168 CO -0.00 0.00 -1.24 -0.62 0.00 0.00 0.00 176.54 174.68 3sli n VAL 169 N -3.41 1.49 -3.62 4.60 0.31 -0.57 -5.07 118.33 112.06 3sli n VAL 169 Ca 0.00 0.02 -0.06 0.00 -0.01 0.00 0.00 64.34 64.29 3sli n VAL 169 Cb 0.54 -2.21 -0.05 0.00 -0.91 0.00 0.00 33.84 31.22 3sli n VAL 169 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 3sli s PHE 170 N -2.54 -0.22 -0.40 3.52 -0.12 -0.40 -5.01 117.98 112.81 3sli s PHE 170 Ca -0.27 0.42 0.04 0.00 -0.05 0.00 0.00 56.93 57.08 3sli s PHE 170 Cb 0.06 0.46 0.16 0.00 -0.63 0.00 0.00 43.02 43.08 3sli s PHE 170 CO 0.41 -0.18 0.44 1.21 -0.05 0.00 0.00 175.22 177.05 3sli s ASN 171 N -0.79 0.59 -0.22 1.98 2.47 -1.25 -2.22 114.94 115.50 3sli s ASN 171 Ca 0.04 -1.69 -0.12 0.00 0.42 0.00 0.00 52.86 51.51 3sli s ASN 171 Cb -0.02 0.76 -0.05 0.00 -1.45 0.00 0.00 41.25 40.49 3sli s ASN 171 CO -0.05 -0.21 0.24 -0.31 -3.72 0.00 0.00 177.10 173.05 3sli s TYR 172 N 1.25 3.36 0.08 0.43 1.51 -0.14 -4.96 117.35 118.88 3sli s TYR 172 Ca 0.20 0.39 0.05 0.00 -1.01 0.00 0.00 57.07 56.69 3sli s TYR 172 Cb -0.10 -2.34 -0.03 0.00 -0.11 0.00 0.00 41.96 39.37 3sli s TYR 172 CO -0.05 0.08 -0.12 0.95 -1.11 0.00 0.00 175.55 175.30 3sli s THR 173 N 1.01 1.05 -0.25 -0.71 -4.23 -1.26 -0.53 115.64 110.72 3sli s THR 173 Ca 0.12 -1.45 -0.16 0.00 -1.18 0.00 0.00 61.69 59.02 3sli s THR 173 Cb -0.14 -1.19 0.07 0.00 1.34 0.00 0.00 72.50 72.59 3sli s THR 173 CO 0.05 -0.36 0.62 -0.22 -0.54 0.00 0.00 174.62 174.16 3sli s LEU 174 N -2.04 -0.65 0.25 4.79 2.96 -1.11 -5.00 118.68 117.88 3sli s LEU 174 Ca 0.01 1.34 -0.20 0.00 -0.22 0.00 0.00 54.13 55.06 3sli s LEU 174 Cb -0.07 2.13 0.02 0.00 0.50 0.00 0.00 46.19 48.77 3sli s LEU 174 CO 0.02 -0.23 0.65 1.51 -1.32 0.00 0.00 176.35 176.98 3sli s ASP 175 N 1.27 -0.27 -0.19 3.68 -4.77 -1.26 -0.67 116.67 114.46 3sli s ASP 175 Ca -0.07 -0.58 -0.06 0.00 -3.30 0.00 0.00 52.55 48.54 3sli s ASP 175 Cb -0.06 0.68 0.09 0.00 -1.09 0.00 0.00 42.92 42.55 3sli s ASP 175 CO -0.13 -1.25 0.38 -0.60 0.70 0.00 0.00 175.17 174.26 3sli s ARG 176 N -3.91 0.28 0.95 2.11 3.52 -0.42 -4.89 118.95 116.59 3sli s ARG 176 Ca 0.11 0.91 -0.11 0.00 -0.13 0.00 0.00 55.73 56.52 3sli s ARG 176 Cb -0.04 0.16 0.16 0.00 -1.56 0.00 0.00 34.95 33.67 3sli s ARG 176 CO 0.04 -0.30 1.11 -2.14 -0.81 0.00 0.00 175.30 173.20 3sli s PRO 177 N 2.56 0.78 -1.45 5.12 0.02 -1.26 -2.44 135.00 138.32 3sli s PRO 177 Ca 0.01 1.25 -0.07 0.00 0.02 0.00 0.00 61.00 62.21 3sli s PRO 177 Cb -0.12 -1.72 0.01 0.00 0.02 0.00 0.00 34.50 32.68 3sli s PRO 177 CO -0.12 -2.70 0.22 0.00 -0.33 0.00 0.00 177.00 174.07 3sli n ALA 178 N -4.25 -2.13 -0.07 -1.55 0.00 -1.20 -4.82 120.51 106.48 3sli n ALA 178 Ca 0.09 -0.42 -0.04 0.00 0.00 0.00 0.00 53.44 53.07 3sli n ALA 178 Cb 0.53 -1.33 -0.15 0.00 0.00 0.00 0.00 19.45 18.50 3sli n ALA 178 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3sli n SER 179 N -2.78 0.31 -4.41 0.00 7.64 0.15 -4.97 113.62 109.57 3sli n SER 179 Ca -0.28 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.40 3sli n SER 179 Cb 0.67 1.22 -0.10 0.00 -1.01 0.00 0.00 64.21 64.99 3sli n SER 179 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3sli s VAL 180 N -2.71 1.12 0.34 0.44 -7.23 -0.45 -4.85 120.40 107.05 3sli s VAL 180 Ca -0.09 -2.02 0.04 0.00 -1.81 0.00 0.00 61.98 58.10 3sli s VAL 180 Cb 0.08 -2.65 -0.06 0.00 0.56 0.00 0.00 36.38 34.31 3sli s VAL 180 CO 0.80 -0.09 0.06 0.00 -0.31 0.00 0.00 175.10 175.56 3sli s ARG 181 N -3.89 1.71 -0.03 4.82 1.70 -1.26 -4.40 118.95 117.60 3sli s ARG 181 Ca 0.34 -1.97 0.01 0.00 -0.47 0.00 0.00 55.73 53.65 3sli s ARG 181 Cb 0.08 -0.88 -0.03 0.00 -0.57 0.00 0.00 34.95 33.55 3sli s ARG 181 CO 0.14 -0.22 -0.02 0.00 -1.08 0.00 0.00 175.30 174.11 3sli n ALA 182 N -0.74 1.93 -2.71 7.88 0.00 -1.26 -4.89 120.51 120.72 3sli n ALA 182 Ca -0.03 -0.16 -0.18 0.00 0.00 0.00 0.00 53.44 53.08 3sli n ALA 182 Cb 0.66 0.37 -0.15 0.00 0.00 0.00 0.00 19.45 20.34 3sli n ALA 182 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3sli s LEU 183 N -5.00 2.02 -0.06 0.00 0.20 -1.26 -2.22 118.68 112.36 3sli s LEU 183 Ca -0.04 -0.15 -0.03 0.00 0.69 0.00 0.00 54.13 54.60 3sli s LEU 183 Cb 0.01 -0.40 0.04 0.00 -0.43 0.00 0.00 46.19 45.41 3sli s LEU 183 CO 0.09 0.09 0.12 -0.47 -0.29 0.00 0.00 176.35 175.88 3sli s TYR 184 N -0.22 -0.09 -1.30 5.38 5.04 -0.39 -4.42 117.35 121.36 3sli s TYR 184 Ca 0.03 0.46 -0.01 0.00 -2.44 0.00 0.00 57.07 55.11 3sli s TYR 184 Cb -0.03 -0.32 -0.00 0.00 0.35 0.00 0.00 41.96 41.95 3sli s TYR 184 CO -0.00 -0.23 0.69 1.63 -1.34 0.00 0.00 175.55 176.30 3sli n LYS 185 N 5.18 -4.62 -0.27 4.97 5.02 -1.26 -2.52 118.16 124.67 3sli n LYS 185 Ca -0.07 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 3sli n LYS 185 Cb 0.50 -5.11 0.00 0.00 -0.02 0.00 0.00 35.03 30.40 3sli n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3sli n GLY 186 N -1.59 2.28 3.20 0.72 0.00 -1.26 -5.01 105.19 103.53 3sli n GLY 186 Ca -0.29 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 3sli n GLY 186 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3sli s GLU 187 N -0.02 0.96 0.14 1.61 2.02 -1.05 -5.11 118.70 117.26 3sli s GLU 187 Ca 0.00 -0.97 -0.31 0.00 0.02 0.00 0.00 54.97 53.71 3sli s GLU 187 Cb 0.00 -1.05 -0.09 0.00 0.10 0.00 0.00 34.13 33.10 3sli s GLU 187 CO 0.00 0.24 1.45 1.03 0.02 0.00 0.00 175.26 178.01 3sli s ARG 188 N -1.62 4.28 0.26 1.61 1.81 -1.26 -1.26 118.95 122.77 3sli s ARG 188 Ca 0.02 2.18 0.11 0.00 -1.72 0.00 0.00 55.73 56.32 3sli s ARG 188 Cb -0.09 -3.21 -0.05 0.00 -0.45 0.00 0.00 34.95 31.15 3sli s ARG 188 CO 0.03 -0.49 -0.17 0.14 -0.68 0.00 0.00 175.30 174.13 3sli s VAL 189 N 1.04 2.66 0.24 3.52 -7.23 -0.94 -4.93 120.40 114.75 3sli s VAL 189 Ca 0.66 -2.22 -0.23 0.00 -1.81 0.00 0.00 61.98 58.37 3sli s VAL 189 Cb -0.39 -2.38 -0.09 0.00 0.56 0.00 0.00 36.38 34.08 3sli s VAL 189 CO 0.31 -0.33 0.82 -0.36 -0.31 0.00 0.00 175.10 175.22 3sli s PHE 190 N -2.30 3.74 0.13 2.82 0.40 -1.26 -4.57 117.98 116.94 3sli s PHE 190 Ca 0.28 1.59 0.10 0.00 -0.60 0.00 0.00 56.93 58.31 3sli s PHE 190 Cb -0.06 -2.77 -0.04 0.00 0.51 0.00 0.00 43.02 40.67 3sli s PHE 190 CO 0.15 0.34 -0.25 -0.80 0.70 0.00 0.00 175.22 175.36 3sli s ASN 191 N -1.50 3.15 -0.15 1.36 -0.87 -0.23 -4.88 114.94 111.81 3sli s ASN 191 Ca 0.43 -0.75 0.02 0.00 -1.57 0.00 0.00 52.86 50.99 3sli s ASN 191 Cb -0.19 -0.20 0.02 0.00 -0.02 0.00 0.00 41.25 40.85 3sli s ASN 191 CO 0.24 0.14 -0.20 -0.89 -2.57 0.00 0.00 177.10 173.82 3sli s THR 192 N -1.16 1.95 0.28 1.60 2.01 -1.26 -1.51 115.64 117.54 3sli s THR 192 Ca 0.13 -0.89 0.07 0.00 0.31 0.00 0.00 61.69 61.31 3sli s THR 192 Cb -0.10 -1.75 -0.06 0.00 0.01 0.00 0.00 72.50 70.60 3sli s THR 192 CO 0.06 0.52 -0.06 0.68 -0.69 0.00 0.00 174.62 175.13 3sli s VAL 193 N 1.10 1.65 -0.15 3.82 -7.23 -0.20 -0.90 120.40 118.49 3sli s VAL 193 Ca -0.01 -2.13 -0.21 0.00 -1.81 0.00 0.00 61.98 57.82 3sli s VAL 193 Cb -0.14 -2.44 0.05 0.00 0.56 0.00 0.00 36.38 34.42 3sli s VAL 193 CO -0.07 -0.31 0.55 0.00 -0.31 0.00 0.00 175.10 174.96 3sli s ALA 194 N -3.01 -1.37 -0.08 1.32 0.00 -0.57 -1.24 121.76 116.81 3sli s ALA 194 Ca 0.29 1.34 0.03 0.00 0.00 0.00 0.00 51.96 53.62 3sli s ALA 194 Cb 0.04 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.58 3sli s ALA 194 CO 0.12 -0.29 -0.18 -1.17 0.00 0.00 0.00 175.76 174.24 3sli s LEU 195 N -0.25 1.87 -0.18 0.00 2.96 -0.08 -0.84 118.68 122.15 3sli s LEU 195 Ca -0.04 -0.42 -0.01 0.00 -0.22 0.00 0.00 54.13 53.44 3sli s LEU 195 Cb -0.03 -1.11 0.01 0.00 0.50 0.00 0.00 46.19 45.55 3sli s LEU 195 CO 0.03 0.10 -0.14 -0.75 -1.32 0.00 0.00 176.35 174.27 3sli s LYS 196 N 0.46 3.17 -0.45 1.98 2.20 -0.09 -1.17 119.74 125.84 3sli s LYS 196 Ca -0.16 -0.75 -0.05 0.00 -0.36 0.00 0.00 55.97 54.66 3sli s LYS 196 Cb -0.16 -2.71 0.12 0.00 -1.51 0.00 0.00 37.83 33.56 3sli s LYS 196 CO 0.06 -0.14 0.27 0.00 -0.36 0.00 0.00 175.35 175.18 3sli s ALA 197 N 1.20 3.26 -0.59 3.13 0.00 0.45 -1.15 121.76 128.05 3sli s ALA 197 Ca 0.02 -2.61 -0.17 0.00 0.00 0.00 0.00 51.96 49.20 3sli s ALA 197 Cb -0.14 -2.55 0.12 0.00 0.00 0.00 0.00 23.12 20.55 3sli s ALA 197 CO -0.06 -1.86 0.63 0.34 0.00 0.00 0.00 175.76 174.81 3sli s ASP 198 N 1.95 6.24 0.13 0.00 -1.08 0.09 -1.57 116.67 122.44 3sli s ASP 198 Ca 0.08 -1.69 -0.17 0.00 -0.52 0.00 0.00 52.55 50.26 3sli s ASP 198 Cb -0.23 -2.26 -0.01 0.00 -1.46 0.00 0.00 42.92 38.96 3sli s ASP 198 CO -0.03 -0.97 1.73 0.00 0.52 0.00 0.00 175.17 176.41 3sli h ALA 199 N 8.96 0.47 -0.90 3.66 0.00 -1.87 0.16 119.26 129.74 3sli h ALA 199 Ca -0.26 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.64 3sli h ALA 199 Cb 1.09 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 3sli h ALA 199 CO 1.05 0.01 0.58 0.00 0.00 0.00 0.00 179.25 180.90 3sli h ALA 200 N 1.05 1.55 -0.21 0.00 0.00 -1.96 -1.93 119.26 117.75 3sli h ALA 200 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3sli h ALA 200 Cb 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3sli h ALA 200 CO -0.02 0.30 0.00 0.09 0.00 0.00 0.00 179.25 179.62 3sli n ASN 201 N -4.50 3.09 -3.89 0.00 3.02 -1.11 -4.98 115.26 106.89 3sli n ASN 201 Ca 0.14 -1.93 -0.30 0.00 -0.03 0.00 0.00 54.58 52.45 3sli n ASN 201 Cb 0.23 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 3sli n ASN 201 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3sli n LYS 202 N 1.29 -2.07 -3.87 3.52 5.02 0.50 -4.92 118.16 117.63 3sli n LYS 202 Ca 0.15 0.36 -0.11 0.00 -2.02 0.00 0.00 58.31 56.70 3sli n LYS 202 Cb 0.56 -4.09 -0.11 0.00 -0.02 0.00 0.00 35.03 31.37 3sli n LYS 202 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 3sli s GLN 203 N -6.51 0.30 -0.05 1.97 0.74 -0.80 -2.49 119.66 112.83 3sli s GLN 203 Ca 0.23 -0.17 0.06 0.00 0.05 0.00 0.00 55.36 55.53 3sli s GLN 203 Cb -0.09 0.13 -0.01 0.00 1.10 0.00 0.00 33.01 34.13 3sli s GLN 203 CO 0.90 -0.06 -0.25 0.00 -0.55 0.00 0.00 175.29 175.32 3sli s ARG 205 N -0.20 0.35 -0.06 0.00 0.52 -0.30 -0.94 118.95 118.31 3sli s ARG 205 Ca -0.02 -0.11 0.02 0.00 -0.52 0.00 0.00 55.73 55.10 3sli s ARG 205 Cb -0.13 -0.37 -0.03 0.00 0.52 0.00 0.00 34.95 34.94 3sli s ARG 205 CO 0.03 0.05 -0.11 -0.51 0.02 0.00 0.00 175.30 174.78 3sli s LEU 206 N 0.12 2.94 0.08 2.53 1.43 -0.75 -0.91 118.68 124.12 3sli s LEU 206 Ca -0.01 -0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.01 3sli s LEU 206 Cb -0.04 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 3sli s LEU 206 CO -0.00 0.35 -0.10 -0.36 0.23 0.00 0.00 176.35 176.46 3sli s PHE 207 N -0.72 1.01 -0.28 0.29 0.40 -0.02 -0.28 117.98 118.37 3sli s PHE 207 Ca 0.11 -0.62 -0.20 0.00 -0.60 0.00 0.00 56.93 55.62 3sli s PHE 207 Cb -0.11 -0.56 0.08 0.00 0.51 0.00 0.00 43.02 42.94 3sli s PHE 207 CO 0.01 -0.01 0.75 0.00 0.70 0.00 0.00 175.22 176.66 3sli s ALA 208 N -2.18 -1.87 -1.65 5.36 0.00 -0.58 -1.51 121.76 119.33 3sli s ALA 208 Ca 0.02 2.21 -0.13 0.00 0.00 0.00 0.00 51.96 54.07 3sli s ALA 208 Cb -0.05 -1.35 0.12 0.00 0.00 0.00 0.00 23.12 21.84 3sli s ALA 208 CO 0.00 -0.35 0.56 0.09 0.00 0.00 0.00 175.76 176.06 3sli n ASN 209 N 3.47 -1.79 0.00 0.00 3.02 -0.08 -1.37 115.26 118.52 3sli n ASN 209 Ca -0.17 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.29 3sli n ASN 209 Cb 0.57 -2.45 0.00 0.00 -0.61 0.00 0.00 39.78 37.29 3sli n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3sli n GLY 210 N -1.64 0.66 3.08 7.41 0.00 -1.12 -4.55 105.19 109.03 3sli n GLY 210 Ca -0.06 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 3sli n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3sli s GLU 211 N -0.46 0.65 -0.31 1.61 0.41 -0.47 -4.80 118.70 115.33 3sli s GLU 211 Ca 0.00 -0.67 -0.27 0.00 -0.41 0.00 0.00 54.97 53.62 3sli s GLU 211 Cb 0.00 -0.55 0.01 0.00 -1.78 0.00 0.00 34.13 31.81 3sli s GLU 211 CO 0.00 0.13 0.96 -1.17 -0.49 0.00 0.00 175.26 174.69 3sli s LEU 212 N -1.20 4.00 -0.17 1.80 2.96 -1.26 -1.53 118.68 123.29 3sli s LEU 212 Ca -0.04 0.90 -0.11 0.00 -0.22 0.00 0.00 54.13 54.66 3sli s LEU 212 Cb -0.08 -3.36 -0.22 0.00 0.50 0.00 0.00 46.19 43.03 3sli s LEU 212 CO 0.01 -0.77 0.23 0.18 -1.32 0.00 0.00 176.35 174.68 3sli n LEU 213 N 6.59 2.38 -3.62 -0.68 4.77 0.61 -4.99 117.00 122.06 3sli n LEU 213 Ca 0.09 0.26 -0.10 0.00 -0.03 0.00 0.00 56.01 56.22 3sli n LEU 213 Cb 0.47 -1.04 -0.04 0.00 -2.33 0.00 0.00 43.42 40.49 3sli n LEU 213 CO 0.56 0.66 0.23 0.00 -1.33 0.00 0.00 177.39 177.51 3sli s ALA 214 N -2.49 -1.05 -0.01 -1.18 0.00 -1.20 -4.94 121.76 110.90 3sli s ALA 214 Ca -0.26 -0.00 0.01 0.00 0.00 0.00 0.00 51.96 51.70 3sli s ALA 214 Cb 0.07 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.97 3sli s ALA 214 CO 0.68 -0.71 -0.03 0.99 0.00 0.00 0.00 175.76 176.70 3sli s THR 215 N -3.81 0.24 -0.10 0.00 2.01 -1.26 -1.81 115.64 110.90 3sli s THR 215 Ca 0.04 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 61.98 3sli s THR 215 Cb 0.01 -0.23 0.01 0.00 0.01 0.00 0.00 72.50 72.30 3sli s THR 215 CO -0.10 0.09 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.54 3sli s LEU 216 N 0.16 1.78 -0.10 4.42 2.96 -0.11 -4.99 118.68 122.78 3sli s LEU 216 Ca -0.01 -0.42 -0.00 0.00 -0.22 0.00 0.00 54.13 53.47 3sli s LEU 216 Cb -0.04 -1.09 -0.02 0.00 0.50 0.00 0.00 46.19 45.54 3sli s LEU 216 CO -0.00 0.05 -0.09 -1.81 -1.32 0.00 0.00 176.35 173.17 3sli s ASP 217 N 0.79 4.41 -0.04 3.68 1.01 -1.26 -0.93 116.67 124.34 3sli s ASP 217 Ca -0.11 -0.16 -0.02 0.00 0.71 0.00 0.00 52.55 52.98 3sli s ASP 217 Cb -0.16 -1.39 0.03 0.00 1.01 0.00 0.00 42.92 42.41 3sli s ASP 217 CO 0.02 0.26 0.08 -0.54 0.21 0.00 0.00 175.17 175.20 3sli s LYS 218 N -0.20 0.04 0.14 8.23 -0.14 -1.04 -5.03 119.74 121.74 3sli s LYS 218 Ca 0.02 0.24 -0.11 0.00 -1.36 0.00 0.00 55.97 54.76 3sli s LYS 218 Cb -0.13 -0.15 -0.05 0.00 -1.68 0.00 0.00 37.83 35.82 3sli s LYS 218 CO 0.03 -0.13 1.47 -0.44 -0.76 0.00 0.00 175.35 175.51 3sli h ASP 219 N 6.97 1.01 -3.06 2.83 3.32 -1.99 -3.33 116.42 122.16 3sli h ASP 219 Ca -0.40 -0.47 -0.76 0.00 0.02 0.00 0.00 57.03 55.43 3sli h ASP 219 Cb 1.15 -0.28 -0.23 0.00 0.22 0.00 0.00 39.33 40.19 3sli h ASP 219 CO 0.46 1.28 0.62 0.00 -1.72 0.00 0.00 179.24 179.87 3sli s ALA 220 N -4.36 4.02 0.23 3.45 0.00 -1.26 -5.02 121.76 118.82 3sli s ALA 220 Ca -0.11 -3.30 -0.30 0.00 0.00 0.00 0.00 51.96 48.25 3sli s ALA 220 Cb 0.11 -3.79 -0.09 0.00 0.00 0.00 0.00 23.12 19.34 3sli s ALA 220 CO 0.88 -2.55 1.37 0.12 0.00 0.00 0.00 175.76 175.59 3sli s PHE 221 N 0.79 3.14 0.09 0.00 5.36 -1.25 -5.03 117.98 121.08 3sli s PHE 221 Ca 0.30 1.13 0.03 0.00 -0.96 0.00 0.00 56.93 57.43 3sli s PHE 221 Cb -0.07 -3.71 -0.04 0.00 -0.34 0.00 0.00 43.02 38.86 3sli s PHE 221 CO -0.07 -2.26 -0.10 0.15 -1.46 0.00 0.00 175.22 171.48 3sli s LYS 222 N -0.27 0.82 0.00 10.12 -0.14 -1.26 -5.10 119.74 123.90 3sli s LYS 222 Ca 0.58 -1.13 0.00 0.00 -1.36 0.00 0.00 55.97 54.05 3sli s LYS 222 Cb -0.39 -0.49 0.00 0.00 -1.68 0.00 0.00 37.83 35.27 3sli s LYS 222 CO 0.41 0.07 0.00 0.34 -0.76 0.00 0.00 175.35 175.41 3sli n PHE 223 N 0.60 -0.37 -0.20 3.18 7.35 -1.26 -5.00 117.46 121.76 3sli n PHE 223 Ca -0.16 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 56.70 3sli n PHE 223 Cb 0.58 0.00 0.52 0.00 0.35 0.00 0.00 39.48 40.93 3sli n PHE 223 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 3sli h ILE 224 N 0.54 0.73 0.00 -2.13 2.04 -1.80 0.68 117.51 117.56 3sli h ILE 224 Ca 0.00 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.73 3sli h ILE 224 Cb 0.00 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 3sli h ILE 224 CO 0.00 0.07 0.00 0.77 0.00 0.00 0.00 178.15 178.99 3sli h SER 225 N 0.39 0.00 0.13 1.72 4.64 -1.04 -1.89 113.55 117.49 3sli h SER 225 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3sli h SER 225 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3sli h SER 225 CO -0.14 0.00 -0.35 0.47 -0.87 0.00 0.00 176.83 175.94 3sli n ASP 226 N -2.89 1.44 -4.75 4.97 8.00 0.23 -4.89 116.55 118.67 3sli n ASP 226 Ca -0.02 -1.15 -0.40 0.00 0.71 0.00 0.00 54.79 53.93 3sli n ASP 226 Cb 0.11 0.28 -0.05 0.00 -0.02 0.00 0.00 41.12 41.43 3sli n ASP 226 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3sli s ILE 227 N -2.49 4.68 -0.18 0.53 1.01 -0.71 -4.93 121.20 119.10 3sli s ILE 227 Ca 0.22 1.63 -0.25 0.00 0.00 0.00 0.00 60.65 62.25 3sli s ILE 227 Cb 0.19 -4.11 -0.01 0.00 0.01 0.00 0.00 42.46 38.53 3sli s ILE 227 CO 0.54 0.39 0.85 -0.89 0.00 0.00 0.00 174.94 175.83 3sli s THR 228 N -0.21 4.86 -0.46 2.92 2.01 -1.26 -4.25 115.64 119.25 3sli s THR 228 Ca 0.38 1.65 -0.02 0.00 0.31 0.00 0.00 61.69 64.01 3sli s THR 228 Cb -0.21 -4.15 0.00 0.00 0.01 0.00 0.00 72.50 68.16 3sli s THR 228 CO 0.23 -0.00 0.24 0.61 -0.69 0.00 0.00 174.62 175.01 3sli n GLY 229 N 3.50 0.36 3.74 4.40 0.00 -1.26 -4.73 105.19 111.20 3sli n GLY 229 Ca 0.05 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 3sli n GLY 229 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3sli s VAL 230 N -2.83 2.03 -0.00 1.61 1.01 -1.26 -4.27 120.40 116.69 3sli s VAL 230 Ca 0.12 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.12 3sli s VAL 230 Cb -0.05 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.32 3sli s VAL 230 CO 0.15 0.00 0.62 -0.90 0.00 0.00 0.00 175.10 174.97 3sli n ASP 231 N 3.04 0.15 -3.49 3.32 5.75 0.16 -4.91 116.55 120.57 3sli n ASP 231 Ca 0.12 -1.25 -0.13 0.00 -0.01 0.00 0.00 54.79 53.51 3sli n ASP 231 Cb 0.36 -0.04 -0.04 0.00 -1.03 0.00 0.00 41.12 40.38 3sli n ASP 231 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3sli s ASN 232 N -0.26 -0.53 -0.12 -1.12 2.20 -1.08 -4.93 114.94 109.09 3sli s ASN 232 Ca 0.00 0.28 -0.01 0.00 -0.94 0.00 0.00 52.86 52.20 3sli s ASN 232 Cb 0.00 0.50 0.03 0.00 -2.00 0.00 0.00 41.25 39.79 3sli s ASN 232 CO 0.00 -0.71 -0.04 -0.69 -2.94 0.00 0.00 177.10 172.73 3sli s VAL 233 N -2.46 0.79 0.04 3.54 1.01 -1.26 -2.45 120.40 119.61 3sli s VAL 233 Ca -0.02 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.74 3sli s VAL 233 Cb -0.01 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 3sli s VAL 233 CO -0.03 0.23 -0.12 -0.89 0.00 0.00 0.00 175.10 174.29 3sli s THR 234 N 1.79 0.94 -0.07 3.92 2.01 0.36 -1.15 115.64 123.44 3sli s THR 234 Ca 0.03 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.08 3sli s THR 234 Cb -0.13 -0.88 -0.03 0.00 0.01 0.00 0.00 72.50 71.47 3sli s THR 234 CO -0.07 -0.07 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.52 3sli s LEU 235 N -1.16 3.26 -0.60 4.42 2.96 -0.04 -0.35 118.68 127.16 3sli s LEU 235 Ca -0.01 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.91 3sli s LEU 235 Cb -0.08 -1.72 0.00 0.00 0.50 0.00 0.00 46.19 44.89 3sli s LEU 235 CO 0.01 0.36 0.00 0.61 -1.32 0.00 0.00 176.35 176.01 3sli n GLY 236 N 2.18 0.82 0.00 7.98 0.00 -0.53 -0.58 105.19 115.05 3sli n GLY 236 Ca -0.18 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.10 3sli n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3sli n GLY 237 N -2.23 1.19 3.04 -0.02 0.00 -1.06 -1.36 105.19 104.74 3sli n GLY 237 Ca -0.06 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 3sli n GLY 237 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3sli s THR 238 N -2.00 1.55 -0.21 2.61 2.01 -0.35 -4.35 115.64 114.91 3sli s THR 238 Ca 0.00 -0.64 -0.29 0.00 0.31 0.00 0.00 61.69 61.07 3sli s THR 238 Cb 0.00 -1.44 -0.01 0.00 0.01 0.00 0.00 72.50 71.06 3sli s THR 238 CO 0.00 0.45 1.25 -0.54 -0.69 0.00 0.00 174.62 175.10 3sli s LYS 239 N 1.29 4.15 -0.16 4.92 1.02 -1.26 -0.44 119.74 129.27 3sli s LYS 239 Ca 0.00 1.53 -0.01 0.00 0.02 0.00 0.00 55.97 57.52 3sli s LYS 239 Cb -0.14 -3.78 0.04 0.00 -0.52 0.00 0.00 37.83 33.43 3sli s LYS 239 CO -0.07 -0.80 -0.04 1.03 -0.92 0.00 0.00 175.35 174.55 3sli s ARG 240 N 3.64 1.28 -1.44 1.68 0.52 0.03 -4.27 118.95 120.39 3sli s ARG 240 Ca 0.54 -0.43 -0.02 0.00 -0.52 0.00 0.00 55.73 55.30 3sli s ARG 240 Cb -0.20 -1.89 0.02 0.00 0.52 0.00 0.00 34.95 33.40 3sli s ARG 240 CO 0.16 -0.43 0.47 1.04 0.02 0.00 0.00 175.30 176.56 3sli n GLN 241 N 4.92 -3.36 -0.98 3.54 6.02 -0.86 -1.12 117.38 125.55 3sli n GLN 241 Ca -0.11 0.41 0.00 0.00 -0.01 0.00 0.00 57.00 57.29 3sli n GLN 241 Cb 0.48 -4.62 0.00 0.00 1.02 0.00 0.00 30.24 27.12 3sli n GLN 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3sli n GLY 242 N -1.92 0.35 3.47 1.08 0.00 0.40 -4.85 105.19 103.73 3sli n GLY 242 Ca -0.26 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 3sli n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3sli s LYS 243 N -0.69 1.69 -0.52 1.61 -0.14 -0.27 -5.09 119.74 116.32 3sli s LYS 243 Ca 0.00 -1.40 -0.24 0.00 -1.36 0.00 0.00 55.97 52.97 3sli s LYS 243 Cb 0.00 -1.97 0.04 0.00 -1.68 0.00 0.00 37.83 34.22 3sli s LYS 243 CO 0.00 0.42 0.90 0.42 -0.76 0.00 0.00 175.35 176.33 3sli s ILE 244 N -1.57 4.47 0.35 2.17 -1.09 -1.26 -0.79 121.20 123.48 3sli s ILE 244 Ca 0.21 0.29 0.03 0.00 -2.23 0.00 0.00 60.65 58.95 3sli s ILE 244 Cb -0.09 -4.48 -0.02 0.00 -1.58 0.00 0.00 42.46 36.30 3sli s ILE 244 CO 0.11 -1.01 0.52 0.00 -1.23 0.00 0.00 174.94 173.33 3sli s ALA 245 N 3.74 3.92 -1.27 9.38 0.00 0.41 -4.53 121.76 133.42 3sli s ALA 245 Ca 0.30 -1.18 -0.13 0.00 0.00 0.00 0.00 51.96 50.95 3sli s ALA 245 Cb -0.13 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.08 3sli s ALA 245 CO 0.20 -0.07 0.60 0.66 0.00 0.00 0.00 175.76 177.14 3sli n TYR 246 N -1.75 -1.71 -1.82 0.00 4.01 -1.26 -1.21 117.16 113.42 3sli n TYR 246 Ca -0.03 0.53 -0.42 0.00 -0.16 0.00 0.00 57.90 57.82 3sli n TYR 246 Cb 0.57 -3.46 -0.03 0.00 -0.31 0.00 0.00 39.34 36.11 3sli n TYR 246 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 3sli s PRO 247 N -6.45 4.06 0.34 -0.72 0.02 -1.24 -0.71 135.00 130.29 3sli s PRO 247 Ca 0.26 2.34 -0.04 0.00 0.02 0.00 0.00 61.00 63.59 3sli s PRO 247 Cb -0.11 -4.10 -0.05 0.00 0.02 0.00 0.00 34.50 30.26 3sli s PRO 247 CO 0.89 -1.02 0.60 0.12 -0.33 0.00 0.00 177.00 177.26 3sli s PHE 248 N 4.64 3.49 -0.10 6.54 5.36 -0.47 -4.63 117.98 132.82 3sli s PHE 248 Ca 0.82 0.63 -0.04 0.00 -0.96 0.00 0.00 56.93 57.38 3sli s PHE 248 Cb -0.37 -2.11 0.05 0.00 -0.34 0.00 0.00 43.02 40.25 3sli s PHE 248 CO 0.36 0.08 0.21 0.20 -1.46 0.00 0.00 175.22 174.61 3sli s GLY 249 N -3.49 -0.08 0.00 13.12 0.00 -1.26 -3.31 107.32 112.29 3sli s GLY 249 Ca 0.44 0.85 0.00 0.00 0.00 0.00 0.00 44.72 46.01 3sli s GLY 249 CO 0.33 1.38 0.00 0.61 0.00 0.00 0.00 173.10 175.43 3sli n GLY 250 N 4.59 0.22 2.97 0.20 0.00 -0.78 -0.45 105.19 111.94 3sli n GLY 250 Ca -0.19 -1.09 -0.21 0.00 0.00 0.00 0.00 46.02 44.53 3sli n GLY 250 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3sli s THR 251 N -4.00 0.76 -0.53 2.61 2.01 -0.01 -0.62 115.64 115.86 3sli s THR 251 Ca 0.00 -0.31 -0.18 0.00 0.31 0.00 0.00 61.69 61.52 3sli s THR 251 Cb 0.00 -0.70 0.09 0.00 0.01 0.00 0.00 72.50 71.89 3sli s THR 251 CO 0.00 0.25 0.57 -0.63 -0.69 0.00 0.00 174.62 174.13 3sli s ILE 252 N 0.46 5.00 0.20 1.82 -1.09 0.56 -0.52 121.20 127.64 3sli s ILE 252 Ca -0.07 -0.96 -0.10 0.00 -2.23 0.00 0.00 60.65 57.29 3sli s ILE 252 Cb -0.11 -4.33 0.14 0.00 -1.58 0.00 0.00 42.46 36.58 3sli s ILE 252 CO 0.01 -0.87 1.82 1.23 -1.23 0.00 0.00 174.94 175.90 3sli h GLY 253 N 9.42 1.11 -4.37 6.18 0.00 -0.21 0.12 103.07 115.32 3sli h GLY 253 Ca -0.29 -0.51 0.02 0.00 0.00 0.00 0.00 47.33 46.55 3sli h GLY 253 CO 1.00 0.48 0.37 -0.35 0.00 0.00 0.00 176.54 178.05 3sli s ASP 254 N -6.06 -0.52 -0.08 0.19 2.15 -1.08 -0.79 116.67 110.48 3sli s ASP 254 Ca -0.13 0.63 -0.06 0.00 0.43 0.00 0.00 52.55 53.42 3sli s ASP 254 Cb 0.15 0.51 0.03 0.00 -0.30 0.00 0.00 42.92 43.31 3sli s ASP 254 CO 0.80 -0.43 0.20 -0.51 -0.17 0.00 0.00 175.17 175.06 3sli s ILE 255 N -0.95 -0.02 -0.05 4.11 2.07 -0.55 -0.69 121.20 125.12 3sli s ILE 255 Ca -0.05 0.07 0.01 0.00 -1.41 0.00 0.00 60.65 59.27 3sli s ILE 255 Cb -0.01 -0.30 0.02 0.00 0.13 0.00 0.00 42.46 42.31 3sli s ILE 255 CO 0.04 0.03 -0.04 -0.54 -1.91 0.00 0.00 174.94 172.53 3sli s LYS 256 N 0.62 0.77 -0.19 3.50 1.02 -0.47 -1.56 119.74 123.44 3sli s LYS 256 Ca -0.04 -0.06 -0.01 0.00 0.02 0.00 0.00 55.97 55.88 3sli s LYS 256 Cb -0.06 -0.85 0.01 0.00 -0.52 0.00 0.00 37.83 36.41 3sli s LYS 256 CO -0.03 -0.12 -0.14 0.08 -0.92 0.00 0.00 175.35 174.21 3sli s VAL 257 N 1.10 2.56 0.00 3.17 1.01 -0.19 -1.67 120.40 126.37 3sli s VAL 257 Ca -0.08 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.15 3sli s VAL 257 Cb -0.14 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 3sli s VAL 257 CO -0.01 0.50 -0.06 -0.31 0.00 0.00 0.00 175.10 175.22 3sli s TYR 258 N 1.27 2.91 -0.26 5.22 1.51 0.29 -0.06 117.35 128.23 3sli s TYR 258 Ca 0.03 -0.02 0.18 0.00 -1.01 0.00 0.00 57.07 56.25 3sli s TYR 258 Cb -0.14 -1.62 0.15 0.00 -0.11 0.00 0.00 41.96 40.24 3sli s TYR 258 CO -0.08 0.38 1.46 0.66 -1.11 0.00 0.00 175.55 176.87 3sli h SER 259 N 4.53 0.00 -3.06 2.29 4.64 -1.58 -0.45 113.55 119.91 3sli h SER 259 Ca -0.48 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.34 3sli h SER 259 Cb 1.17 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.27 3sli h SER 259 CO 0.54 0.31 -0.13 0.54 -0.87 0.00 0.00 176.83 177.22 3sli s ASN 260 N -6.31 6.35 -0.48 4.97 4.22 -1.26 -3.46 114.94 118.96 3sli s ASN 260 Ca 0.05 0.61 -0.20 0.00 -2.14 0.00 0.00 52.86 51.18 3sli s ASN 260 Cb 0.07 -2.10 0.04 0.00 1.28 0.00 0.00 41.25 40.54 3sli s ASN 260 CO 0.72 -0.30 0.67 0.00 -2.04 0.00 0.00 177.10 176.15 3sli s ALA 261 N -2.29 3.34 0.73 3.54 0.00 -1.26 -3.16 121.76 122.67 3sli s ALA 261 Ca 0.42 -1.47 -0.12 0.00 0.00 0.00 0.00 51.96 50.80 3sli s ALA 261 Cb -0.10 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.68 3sli s ALA 261 CO 0.35 -1.96 1.10 -0.51 0.00 0.00 0.00 175.76 174.74 3sli s LEU 262 N 2.85 3.15 0.66 0.00 1.43 -1.26 -5.01 118.68 120.50 3sli s LEU 262 Ca 0.20 1.87 -0.12 0.00 -1.03 0.00 0.00 54.13 55.05 3sli s LEU 262 Cb -0.16 -4.53 -0.01 0.00 0.03 0.00 0.00 46.19 41.52 3sli s LEU 262 CO 0.16 -1.89 1.05 -0.94 0.23 0.00 0.00 176.35 174.96 3sli s SER 263 N -3.15 5.66 0.35 2.29 1.04 -1.26 -4.92 113.70 113.72 3sli s SER 263 Ca 0.63 1.59 0.04 0.00 0.48 0.00 0.00 55.95 58.69 3sli s SER 263 Cb -0.18 -2.49 0.69 0.00 0.10 0.00 0.00 66.02 64.13 3sli s SER 263 CO 0.51 -1.25 1.98 0.44 0.98 0.00 0.00 173.24 175.90 3sli h ASP 264 N -0.45 0.70 -0.15 7.02 3.32 -1.99 -1.96 116.42 122.92 3sli h ASP 264 Ca -0.44 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3sli h ASP 264 Cb 1.21 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 3sli h ASP 264 CO 0.58 0.48 0.10 -0.33 -1.72 0.00 0.00 179.24 178.35 3sli h GLU 265 N 0.82 0.20 -0.55 3.56 3.07 -1.99 0.15 114.58 119.83 3sli h GLU 265 Ca 0.28 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.10 3sli h GLU 265 Cb 0.11 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.95 3sli h GLU 265 CO -0.08 0.14 0.21 0.93 -1.40 0.00 0.00 179.01 178.80 3sli h GLU 266 N 0.19 0.79 -0.04 2.33 5.08 -1.75 -1.72 114.58 119.46 3sli h GLU 266 Ca 0.05 -0.12 -0.22 0.00 -1.00 0.00 0.00 59.36 58.07 3sli h GLU 266 Cb -0.01 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.10 3sli h GLU 266 CO -0.01 0.66 -0.87 -0.07 -1.00 0.00 0.00 179.01 177.72 3sli h LEU 267 N 0.78 0.63 -0.25 1.33 3.38 -0.81 0.11 115.31 120.48 3sli h LEU 267 Ca 0.19 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 3sli h LEU 267 Cb 0.17 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3sli h LEU 267 CO -0.02 1.25 0.12 0.40 0.09 0.00 0.00 178.44 180.28 3sli h ILE 268 N 0.31 1.14 0.22 1.22 1.08 -0.56 -0.04 117.51 120.88 3sli h ILE 268 Ca -0.07 -0.41 -0.01 0.00 -0.39 0.00 0.00 64.86 63.98 3sli h ILE 268 Cb 1.49 0.95 0.00 0.00 -3.07 0.00 0.00 36.82 36.19 3sli h ILE 268 CO 0.16 0.14 -0.11 -0.61 -0.69 0.00 0.00 178.15 177.04 3sli h GLN 269 N 0.28 -0.29 -0.34 2.37 5.75 -1.29 0.11 115.11 121.70 3sli h GLN 269 Ca 0.09 0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.63 3sli h GLN 269 Cb 0.12 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.71 3sli h GLN 269 CO -0.01 -0.13 0.18 0.00 -2.65 0.00 0.00 178.83 176.22 3sli h ALA 270 N 0.37 0.41 0.00 3.38 0.00 -0.65 -2.84 119.26 119.94 3sli h ALA 270 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3sli h ALA 270 Cb 0.30 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3sli h ALA 270 CO 0.05 -0.19 -0.26 1.79 0.00 0.00 0.00 179.25 180.64 3sli h THR 271 N 0.37 0.48 0.00 0.00 1.35 -1.00 -3.27 112.91 110.84 3sli h THR 271 Ca 0.14 -1.49 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 3sli h THR 271 Cb 0.03 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 3sli h THR 271 CO -0.08 0.25 0.00 0.61 -0.25 0.00 0.00 175.52 176.05 3sli n GLY 272 N 0.86 -0.42 0.11 5.82 0.00 0.02 -2.79 105.19 108.79 3sli n GLY 272 Ca 0.02 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.07 3sli n GLY 272 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3sli n VAL 273 N -0.99 0.85 -3.86 1.61 3.14 -1.23 -4.44 118.33 113.41 3sli n VAL 273 Ca 0.10 0.24 -0.28 0.00 -2.96 0.00 0.00 64.34 61.44 3sli n VAL 273 Cb 0.04 -1.15 -0.16 0.00 -1.06 0.00 0.00 33.84 31.51 3sli n VAL 273 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 3sli s THR 274 N -3.28 0.97 0.01 1.55 -4.23 -1.18 -5.09 115.64 104.40 3sli s THR 274 Ca 0.04 -0.58 -0.03 0.00 -1.18 0.00 0.00 61.69 59.95 3sli s THR 274 Cb 0.09 -1.20 -0.01 0.00 1.34 0.00 0.00 72.50 72.72 3sli s THR 274 CO 0.37 0.08 0.04 0.42 -0.54 0.00 0.00 174.62 174.99 3sli s THR 275 N 1.69 0.10 -0.03 3.99 -4.23 -1.26 -4.45 115.64 111.44 3sli s THR 275 Ca 0.01 -0.83 0.01 0.00 -1.18 0.00 0.00 61.69 59.70 3sli s THR 275 Cb -0.15 -0.34 0.02 0.00 1.34 0.00 0.00 72.50 73.36 3sli s THR 275 CO -0.07 -0.46 -0.04 -0.31 -0.54 0.00 0.00 174.62 173.20 3sli s TYR 276 N -1.45 0.65 0.14 3.99 1.51 -1.26 -5.08 117.35 115.85 3sli s TYR 276 Ca -0.15 -0.15 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 3sli s TYR 276 Cb -0.09 -0.55 0.00 0.00 -0.11 0.00 0.00 41.96 41.21 3sli s TYR 276 CO -0.00 -0.13 0.00 0.41 -1.11 0.00 0.00 175.55 174.72 3sli n GLY 277 N 3.75 -1.90 3.29 0.71 0.00 -1.26 -4.98 105.19 104.79 3sli n GLY 277 Ca -0.23 -1.38 -0.15 0.00 0.00 0.00 0.00 46.02 44.26 3sli n GLY 277 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3sli s GLU 278 N -2.02 1.25 0.09 1.61 -1.05 -0.64 -4.91 118.70 113.03 3sli s GLU 278 Ca 0.00 -1.63 -0.02 0.00 -0.15 0.00 0.00 54.97 53.17 3sli s GLU 278 Cb 0.00 -0.42 -0.05 0.00 -0.44 0.00 0.00 34.13 33.22 3sli s GLU 278 CO 0.00 -0.14 0.28 -0.80 0.95 0.00 0.00 175.26 175.55 3sli s ASN 279 N -3.25 6.42 -0.07 0.83 0.02 -1.26 -0.48 114.94 117.14 3sli s ASN 279 Ca 0.28 0.41 -0.10 0.00 -1.02 0.00 0.00 52.86 52.42 3sli s ASN 279 Cb 0.06 -2.02 -0.03 0.00 0.02 0.00 0.00 41.25 39.28 3sli s ASN 279 CO 0.07 0.13 -0.20 -0.38 0.02 0.00 0.00 177.10 176.75 3sli n ILE 280 N 0.25 1.21 -3.92 0.60 5.41 -1.26 -4.95 119.36 116.70 3sli n ILE 280 Ca -0.04 0.25 -0.31 0.00 1.00 0.00 0.00 62.75 63.64 3sli n ILE 280 Cb 0.51 -1.98 -0.04 0.00 -0.71 0.00 0.00 39.64 37.42 3sli n ILE 280 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 3sli s PHE 281 N -2.37 3.52 0.05 1.39 0.08 -1.26 -4.94 117.98 114.45 3sli s PHE 281 Ca -0.16 0.26 -0.27 0.00 0.12 0.00 0.00 56.93 56.88 3sli s PHE 281 Cb 0.02 -1.77 0.07 0.00 -0.57 0.00 0.00 43.02 40.77 3sli s PHE 281 CO 0.24 0.60 0.63 1.52 -0.10 0.00 0.00 175.22 178.10 3sli s TYR 282 N -1.49 -0.58 -0.06 0.36 -0.85 -1.26 -4.92 117.35 108.56 3sli s TYR 282 Ca 0.34 0.72 -0.29 0.00 -0.52 0.00 0.00 57.07 57.32 3sli s TYR 282 Cb -0.13 0.46 -0.07 0.00 0.38 0.00 0.00 41.96 42.60 3sli s TYR 282 CO 0.27 -0.71 1.90 0.00 -1.52 0.00 0.00 175.55 175.49 3sli s ALA 283 N -2.37 3.41 0.00 9.51 0.00 -1.26 -1.64 121.76 129.41 3sli s ALA 283 Ca -0.05 1.05 0.00 0.00 0.00 0.00 0.00 51.96 52.95 3sli s ALA 283 Cb -0.00 -3.86 0.00 0.00 0.00 0.00 0.00 23.12 19.25 3sli s ALA 283 CO -0.01 -1.78 0.00 0.41 0.00 0.00 0.00 175.76 174.38 3sli n GLY 284 N 4.66 1.80 3.75 0.00 0.00 -1.26 -5.05 105.19 109.10 3sli n GLY 284 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 3sli n GLY 284 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3sli s ASP 285 N -1.95 1.90 0.00 1.61 1.47 -0.65 -4.91 116.67 114.13 3sli s ASP 285 Ca 0.00 0.46 0.07 0.00 1.18 0.00 0.00 52.55 54.25 3sli s ASP 285 Cb 0.00 -0.60 0.34 0.00 -0.34 0.00 0.00 42.92 42.31 3sli s ASP 285 CO 0.00 -3.50 1.06 1.33 0.68 0.00 0.00 175.17 174.74 3sli n VAL 286 N -4.32 0.89 0.19 2.11 0.24 -1.26 -2.02 118.33 114.15 3sli n VAL 286 Ca 0.14 0.22 0.06 0.00 -2.04 0.00 0.00 64.34 62.72 3sli n VAL 286 Cb 0.59 -1.11 0.32 0.00 -1.47 0.00 0.00 33.84 32.17 3sli n VAL 286 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 3sli h THR 287 N 0.00 0.83 -0.66 3.34 1.35 -1.91 -3.47 112.91 112.39 3sli h THR 287 Ca 0.00 -1.54 -0.22 0.00 -0.55 0.00 0.00 66.41 64.09 3sli h THR 287 Cb 0.06 1.96 -0.08 0.00 -1.73 0.00 0.00 68.15 68.37 3sli h THR 287 CO 0.00 0.36 -0.21 -0.62 -0.25 0.00 0.00 175.52 174.80 3sli n GLU 288 N -3.48 -0.77 -4.38 4.72 1.02 -0.86 -4.83 120.64 112.07 3sli n GLU 288 Ca 0.00 0.83 -0.34 0.00 -0.02 0.00 0.00 57.16 57.63 3sli n GLU 288 Cb 0.52 -4.82 -0.10 0.00 -0.02 0.00 0.00 31.44 27.02 3sli n GLU 288 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3sli s SER 289 N -2.83 5.11 0.25 1.62 0.15 -1.26 -1.82 113.70 114.92 3sli s SER 289 Ca 0.00 0.06 0.24 0.00 0.70 0.00 0.00 55.95 56.95 3sli s SER 289 Cb 0.00 -1.54 0.32 0.00 -1.71 0.00 0.00 66.02 63.09 3sli s SER 289 CO 0.00 0.32 1.40 0.78 1.20 0.00 0.00 173.24 176.94 3sli h ASN 290 N 5.61 0.00 -4.21 5.45 -0.26 -1.81 -3.38 115.58 116.97 3sli h ASN 290 Ca -0.45 -0.06 -0.42 0.00 -0.56 0.00 0.00 56.30 54.81 3sli h ASN 290 Cb 1.19 0.00 -0.20 0.00 -1.06 0.00 0.00 38.32 38.25 3sli h ASN 290 CO 0.57 0.03 -0.77 -0.31 -1.06 0.00 0.00 177.43 175.89 3sli s TYR 291 N -3.22 1.35 0.02 1.19 2.02 -1.21 -4.40 117.35 113.10 3sli s TYR 291 Ca 0.05 -0.52 -0.04 0.00 -0.37 0.00 0.00 57.07 56.19 3sli s TYR 291 Cb 0.10 -0.73 -0.01 0.00 -0.40 0.00 0.00 41.96 40.92 3sli s TYR 291 CO 0.71 0.11 0.06 -0.06 -1.57 0.00 0.00 175.55 174.80 3sli s PHE 292 N -1.81 0.19 0.31 2.71 0.08 -1.26 -1.15 117.98 117.05 3sli s PHE 292 Ca 0.05 -0.45 -0.18 0.00 0.12 0.00 0.00 56.93 56.48 3sli s PHE 292 Cb -0.07 -0.15 0.03 0.00 -0.57 0.00 0.00 43.02 42.26 3sli s PHE 292 CO 0.03 -0.30 0.70 1.03 -0.10 0.00 0.00 175.22 176.58 3sli s ARG 293 N -2.03 1.88 -0.61 0.44 1.81 -0.91 -4.83 118.95 114.71 3sli s ARG 293 Ca -0.10 -1.17 -0.10 0.00 -1.72 0.00 0.00 55.73 52.64 3sli s ARG 293 Cb -0.05 0.59 0.01 0.00 -0.45 0.00 0.00 34.95 35.06 3sli s ARG 293 CO -0.02 -0.86 0.65 -0.89 -0.68 0.00 0.00 175.30 173.50 3sli n ILE 294 N -0.47 -8.83 -2.45 1.52 2.08 -1.26 -0.15 119.36 109.79 3sli n ILE 294 Ca -0.05 0.23 -0.36 0.00 0.56 0.00 0.00 62.75 63.13 3sli n ILE 294 Cb 0.60 -6.12 -0.03 0.00 -0.75 0.00 0.00 39.64 33.34 3sli n ILE 294 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 3sli s PRO 295 N -3.07 3.86 -0.02 0.38 0.04 -1.26 -3.89 135.00 131.04 3sli s PRO 295 Ca 0.13 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.70 3sli s PRO 295 Cb -0.03 -2.30 0.02 0.00 0.04 0.00 0.00 34.50 32.23 3sli s PRO 295 CO 0.79 -0.41 0.02 0.45 0.04 0.00 0.00 177.00 177.89 3sli s SER 296 N -1.68 0.16 -0.03 6.66 0.15 -0.50 -4.39 113.70 114.07 3sli s SER 296 Ca 0.64 0.01 -0.01 0.00 0.70 0.00 0.00 55.95 57.29 3sli s SER 296 Cb -0.22 -0.10 0.02 0.00 -1.71 0.00 0.00 66.02 64.02 3sli s SER 296 CO 0.26 -0.10 0.06 -0.22 1.20 0.00 0.00 173.24 174.45 3sli s LEU 297 N 0.88 1.26 -0.18 3.45 2.96 -1.26 -1.64 118.68 124.15 3sli s LEU 297 Ca -0.08 0.12 -0.10 0.00 -0.22 0.00 0.00 54.13 53.85 3sli s LEU 297 Cb -0.11 0.10 0.06 0.00 0.50 0.00 0.00 46.19 46.75 3sli s LEU 297 CO -0.02 -0.09 0.43 -0.22 -1.32 0.00 0.00 176.35 175.12 3sli s LEU 298 N 0.73 -0.18 -0.18 -0.68 2.96 -0.12 -4.63 118.68 116.58 3sli s LEU 298 Ca -0.06 0.94 -0.17 0.00 -0.22 0.00 0.00 54.13 54.62 3sli s LEU 298 Cb -0.08 1.42 -0.04 0.00 0.50 0.00 0.00 46.19 47.99 3sli s LEU 298 CO -0.03 -0.20 0.47 -0.89 -1.32 0.00 0.00 176.35 174.38 3sli s THR 299 N 1.48 5.16 0.55 3.68 2.01 -1.26 -0.61 115.64 126.64 3sli s THR 299 Ca -0.09 0.87 -0.09 0.00 0.31 0.00 0.00 61.69 62.69 3sli s THR 299 Cb -0.08 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 3sli s THR 299 CO -0.13 0.24 0.92 -0.76 -0.69 0.00 0.00 174.62 174.20 3sli s LEU 300 N 1.30 3.43 0.52 4.42 1.43 0.50 -4.95 118.68 125.33 3sli s LEU 300 Ca 0.23 1.23 0.35 0.00 -1.03 0.00 0.00 54.13 54.91 3sli s LEU 300 Cb -0.15 -4.23 1.83 0.00 0.03 0.00 0.00 46.19 43.67 3sli s LEU 300 CO 0.09 -0.72 2.07 0.77 0.23 0.00 0.00 176.35 178.79 3sli h SER 301 N 0.04 0.00 1.29 2.29 4.64 -1.98 -0.54 113.55 119.29 3sli h SER 301 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3sli h SER 301 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3sli h SER 301 CO 0.62 0.00 -0.04 0.35 -0.87 0.00 0.00 176.83 176.89 3sli n THR 302 N -2.77 0.41 0.00 2.95 -2.24 -1.26 -4.92 114.28 106.44 3sli n THR 302 Ca -0.02 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 3sli n THR 302 Cb 0.10 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 3sli n THR 302 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3sli n GLY 303 N 1.37 2.75 3.77 3.38 0.00 -0.21 -5.07 105.19 111.18 3sli n GLY 303 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3sli n GLY 303 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3sli s THR 304 N -2.65 3.13 -0.14 2.61 2.01 -1.26 -4.65 115.64 114.69 3sli s THR 304 Ca 0.00 1.06 -0.02 0.00 0.31 0.00 0.00 61.69 63.03 3sli s THR 304 Cb 0.00 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.84 3sli s THR 304 CO 0.00 0.19 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.38 3sli s VAL 305 N -1.27 3.76 0.24 3.82 1.01 -0.45 -0.37 120.40 127.15 3sli s VAL 305 Ca 0.51 -0.42 0.12 0.00 0.00 0.00 0.00 61.98 62.19 3sli s VAL 305 Cb -0.34 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 3sli s VAL 305 CO 0.43 0.52 -0.21 0.27 0.00 0.00 0.00 175.10 176.11 3sli s ILE 306 N 0.15 2.49 0.07 2.22 -4.36 0.22 -0.40 121.20 121.58 3sli s ILE 306 Ca -0.02 -2.23 -0.14 0.00 -0.26 0.00 0.00 60.65 58.00 3sli s ILE 306 Cb -0.14 -2.26 0.02 0.00 1.25 0.00 0.00 42.46 41.33 3sli s ILE 306 CO 0.03 -0.28 0.32 -0.94 0.24 0.00 0.00 174.94 174.30 3sli s SER 307 N -3.18 -0.12 0.13 4.36 1.04 -0.16 -0.94 113.70 114.82 3sli s SER 307 Ca 0.26 -0.28 -0.10 0.00 0.48 0.00 0.00 55.95 56.32 3sli s SER 307 Cb -0.06 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.44 3sli s SER 307 CO 0.13 -0.69 0.26 0.00 0.98 0.00 0.00 173.24 173.92 3sli s ALA 308 N -3.05 -0.22 -0.09 5.32 0.00 -0.65 -1.52 121.76 121.55 3sli s ALA 308 Ca -0.01 -0.67 -0.31 0.00 0.00 0.00 0.00 51.96 50.97 3sli s ALA 308 Cb 0.01 0.68 0.12 0.00 0.00 0.00 0.00 23.12 23.93 3sli s ALA 308 CO -0.07 -0.59 1.00 0.00 0.00 0.00 0.00 175.76 176.10 3sli s ALA 309 N -3.90 -1.92 0.20 0.00 0.00 -0.82 -1.41 121.76 113.90 3sli s ALA 309 Ca 0.10 1.31 -0.30 0.00 0.00 0.00 0.00 51.96 53.07 3sli s ALA 309 Cb 0.04 -0.01 -0.09 0.00 0.00 0.00 0.00 23.12 23.06 3sli s ALA 309 CO -0.06 -0.57 1.30 -0.51 0.00 0.00 0.00 175.76 175.92 3sli s ASP 310 N -2.08 6.90 -0.63 0.00 1.11 0.79 -0.67 116.67 122.09 3sli s ASP 310 Ca 0.05 2.39 -0.12 0.00 0.18 0.00 0.00 52.55 55.05 3sli s ASP 310 Cb -0.01 -2.61 0.16 0.00 1.07 0.00 0.00 42.92 41.53 3sli s ASP 310 CO -0.06 -0.52 0.54 0.00 1.18 0.00 0.00 175.17 176.31 3sli s ALA 311 N 0.13 3.72 -0.59 5.23 0.00 0.96 -2.14 121.76 129.06 3sli s ALA 311 Ca 0.57 -2.89 -0.22 0.00 0.00 0.00 0.00 51.96 49.42 3sli s ALA 311 Cb -0.36 -3.15 0.06 0.00 0.00 0.00 0.00 23.12 19.67 3sli s ALA 311 CO 0.38 -2.08 0.86 1.03 0.00 0.00 0.00 175.76 175.94 3sli s ARG 312 N 0.85 3.17 -0.00 0.00 0.52 -0.30 -2.17 118.95 121.02 3sli s ARG 312 Ca 0.10 -0.74 -0.22 0.00 -0.52 0.00 0.00 55.73 54.36 3sli s ARG 312 Cb -0.21 -4.16 -0.19 0.00 0.52 0.00 0.00 34.95 30.91 3sli s ARG 312 CO -0.03 -1.57 1.19 1.88 0.02 0.00 0.00 175.30 176.80 3sli h TYR 313 N 9.33 0.38 -1.22 -0.53 -1.99 -1.68 -3.21 116.97 118.05 3sli h TYR 313 Ca -0.28 -0.16 -0.75 0.00 2.00 0.00 0.00 58.73 59.55 3sli h TYR 313 Cb 1.08 -0.06 -0.13 0.00 2.00 0.00 0.00 36.73 39.61 3sli h TYR 313 CO 0.89 0.87 2.29 0.41 -0.00 0.00 0.00 178.16 182.62 3sli n GLY 314 N 0.63 4.98 6.69 3.88 0.00 -1.25 -4.65 105.19 115.47 3sli n GLY 314 Ca -0.08 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.88 3sli n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3sli n GLY 315 N 2.28 -1.87 0.98 -0.02 0.00 -1.26 -4.14 105.19 101.16 3sli n GLY 315 Ca 0.52 -1.34 0.05 0.00 0.00 0.00 0.00 46.02 45.25 3sli n GLY 315 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3sli n THR 316 N -0.48 1.00 -1.94 2.61 -2.24 -1.26 -4.72 114.28 107.24 3sli n THR 316 Ca 0.00 -0.62 -0.38 0.00 -2.27 0.00 0.00 64.05 60.78 3sli n THR 316 Cb 0.01 -0.10 0.02 0.00 -2.10 0.00 0.00 70.33 68.16 3sli n THR 316 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3sli s HIS 317 N -1.72 2.49 1.11 4.78 3.76 -1.26 -4.93 115.29 119.52 3sli s HIS 317 Ca 0.27 1.42 -0.17 0.00 -0.15 0.00 0.00 55.06 56.42 3sli s HIS 317 Cb 0.18 -3.66 0.25 0.00 1.11 0.00 0.00 32.58 30.45 3sli s HIS 317 CO 0.12 -2.43 1.16 -0.51 -0.85 0.00 0.00 174.74 172.24 3sli s ASP 318 N -1.06 1.78 0.40 1.40 1.01 -1.26 -4.93 116.67 114.00 3sli s ASP 318 Ca 0.68 0.60 -0.24 0.00 0.71 0.00 0.00 52.55 54.30 3sli s ASP 318 Cb -0.37 -0.85 -0.12 0.00 1.01 0.00 0.00 42.92 42.60 3sli s ASP 318 CO 0.44 -3.59 0.83 -1.20 0.21 0.00 0.00 175.17 171.86 3sli n SER 319 N -4.40 0.44 0.00 0.27 7.64 -1.26 -4.29 113.62 112.02 3sli n SER 319 Ca 0.13 1.01 0.00 0.00 1.01 0.00 0.00 58.87 61.02 3sli n SER 319 Cb 0.59 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 3sli n SER 319 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 3sli n LYS 320 N 0.39 0.00 -2.21 1.43 4.81 -1.14 -4.04 118.16 117.40 3sli n LYS 320 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 3sli n LYS 320 Cb 0.38 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.43 3sli n LYS 320 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3sli n SER 321 N 0.00 -0.24 -4.18 3.14 2.88 -1.21 -4.40 113.62 109.60 3sli n SER 321 Ca 0.00 -1.06 -0.36 0.00 -1.33 0.00 0.00 58.87 56.12 3sli n SER 321 Cb 0.00 0.38 -0.13 0.00 -0.75 0.00 0.00 64.21 63.71 3sli n SER 321 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 3sli s LYS 322 N -2.00 2.39 -0.01 -1.46 2.36 -1.26 -4.41 119.74 115.35 3sli s LYS 322 Ca 0.06 -1.34 0.01 0.00 -2.55 0.00 0.00 55.97 52.14 3sli s LYS 322 Cb -0.00 -3.31 0.00 0.00 -1.05 0.00 0.00 37.83 33.47 3sli s LYS 322 CO 0.00 -0.71 -0.03 0.42 1.55 0.00 0.00 175.35 176.58 3sli s ILE 323 N 1.26 0.28 0.31 5.43 1.01 -1.26 -2.14 121.20 126.10 3sli s ILE 323 Ca -0.02 -0.13 0.07 0.00 0.00 0.00 0.00 60.65 60.57 3sli s ILE 323 Cb -0.20 -0.26 -0.06 0.00 0.01 0.00 0.00 42.46 41.95 3sli s ILE 323 CO -0.01 0.09 -0.04 0.20 0.00 0.00 0.00 174.94 175.18 3sli s ASN 324 N 0.06 3.03 -0.22 3.58 0.01 -0.92 -1.69 114.94 118.79 3sli s ASN 324 Ca -0.00 -1.24 -0.07 0.00 -0.71 0.00 0.00 52.86 50.84 3sli s ASN 324 Cb -0.03 -0.22 -0.03 0.00 0.41 0.00 0.00 41.25 41.38 3sli s ASN 324 CO -0.00 -0.37 0.06 -0.63 -1.51 0.00 0.00 177.10 174.65 3sli s ILE 325 N -2.94 4.45 0.17 0.60 -1.09 0.04 -0.03 121.20 122.41 3sli s ILE 325 Ca 0.32 -0.14 -0.03 0.00 -2.23 0.00 0.00 60.65 58.57 3sli s ILE 325 Cb 0.05 -3.04 -0.05 0.00 -1.58 0.00 0.00 42.46 37.83 3sli s ILE 325 CO 0.14 0.39 0.39 0.00 -1.23 0.00 0.00 174.94 174.64 3sli s ALA 326 N 1.06 3.79 0.00 9.38 0.00 0.15 -3.26 121.76 132.89 3sli s ALA 326 Ca 0.04 -0.65 -0.01 0.00 0.00 0.00 0.00 51.96 51.33 3sli s ALA 326 Cb -0.14 -2.10 -0.01 0.00 0.00 0.00 0.00 23.12 20.88 3sli s ALA 326 CO 0.03 0.56 0.02 0.12 0.00 0.00 0.00 175.76 176.49 3sli s PHE 327 N -1.77 0.10 0.07 0.00 5.36 -0.13 -1.95 117.98 119.66 3sli s PHE 327 Ca 0.40 -0.20 -0.19 0.00 -0.96 0.00 0.00 56.93 55.98 3sli s PHE 327 Cb -0.12 -0.08 0.04 0.00 -0.34 0.00 0.00 43.02 42.53 3sli s PHE 327 CO 0.27 -0.12 0.46 0.00 -1.46 0.00 0.00 175.22 174.36 3sli s ALA 328 N -0.78 -1.15 0.07 11.12 0.00 -0.57 -0.59 121.76 129.86 3sli s ALA 328 Ca -0.09 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.22 3sli s ALA 328 Cb -0.05 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.52 3sli s ALA 328 CO -0.00 -0.54 -0.05 -1.59 0.00 0.00 0.00 175.76 173.57 3sli s LYS 329 N -2.90 0.70 -0.06 0.00 -2.85 -1.26 -0.99 119.74 112.39 3sli s LYS 329 Ca -0.03 -1.19 0.02 0.00 -1.00 0.00 0.00 55.97 53.77 3sli s LYS 329 Cb -0.00 -0.07 0.02 0.00 -2.06 0.00 0.00 37.83 35.71 3sli s LYS 329 CO -0.05 -0.04 -0.10 0.45 0.10 0.00 0.00 175.35 175.71 3sli s SER 330 N -2.75 1.51 -0.06 0.03 0.15 0.46 -1.00 113.70 112.05 3sli s SER 330 Ca 0.06 -0.25 0.15 0.00 0.70 0.00 0.00 55.95 56.61 3sli s SER 330 Cb 0.03 -0.71 0.46 0.00 -1.71 0.00 0.00 66.02 64.10 3sli s SER 330 CO -0.06 0.01 1.39 0.35 1.20 0.00 0.00 173.24 176.13 3sli n THR 331 N 3.87 1.41 -2.42 6.45 -2.24 -1.26 -1.34 114.28 118.76 3sli n THR 331 Ca -0.24 -1.22 -0.13 0.00 -2.27 0.00 0.00 64.05 60.20 3sli n THR 331 Cb 0.51 0.28 0.03 0.00 -2.10 0.00 0.00 70.33 69.06 3sli n THR 331 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3sli n ASP 332 N 0.54 3.30 -1.13 3.42 5.75 -1.26 -4.97 116.55 122.20 3sli n ASP 332 Ca 0.18 -2.93 -0.12 0.00 -0.01 0.00 0.00 54.79 51.91 3sli n ASP 332 Cb 0.63 -0.41 -0.02 0.00 -1.03 0.00 0.00 41.12 40.28 3sli n ASP 332 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3sli n GLY 333 N -0.64 0.49 1.18 6.12 0.00 -1.26 -3.17 105.19 107.91 3sli n GLY 333 Ca 0.26 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3sli n GLY 333 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3sli n GLY 334 N -1.25 0.66 0.11 -0.02 0.00 -1.26 -4.86 105.19 98.57 3sli n GLY 334 Ca -0.13 -0.38 -0.20 0.00 0.00 0.00 0.00 46.02 45.31 3sli n GLY 334 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3sli h ASN 335 N 0.00 0.34 -4.50 1.61 2.35 -1.94 -3.47 115.58 109.97 3sli h ASN 335 Ca 0.00 -0.88 -0.38 0.00 -0.55 0.00 0.00 56.30 54.49 3sli h ASN 335 Cb 0.00 -0.11 -0.21 0.00 0.05 0.00 0.00 38.32 38.05 3sli h ASN 335 CO 0.00 1.46 -0.77 0.42 -1.65 0.00 0.00 177.43 176.89 3sli s THR 336 N -2.42 1.01 0.08 2.81 -4.23 -1.26 -5.12 115.64 106.50 3sli s THR 336 Ca -0.18 -1.32 0.09 0.00 -1.18 0.00 0.00 61.69 59.10 3sli s THR 336 Cb 0.02 -1.04 -0.03 0.00 1.34 0.00 0.00 72.50 72.79 3sli s THR 336 CO 0.77 -0.29 -0.24 0.26 -0.54 0.00 0.00 174.62 174.57 3sli s TRP 337 N -1.45 2.10 1.04 3.99 0.52 -1.26 -4.38 118.94 119.50 3sli s TRP 337 Ca -0.02 -0.40 -0.13 0.00 0.02 0.00 0.00 56.10 55.57 3sli s TRP 337 Cb -0.09 -1.21 0.21 0.00 -1.15 0.00 0.00 33.47 31.23 3sli s TRP 337 CO 0.02 0.18 1.09 -1.54 0.02 0.00 0.00 176.95 176.72 3sli s SER 338 N -1.54 2.23 0.22 2.95 1.04 -0.17 -4.96 113.70 113.48 3sli s SER 338 Ca 0.10 1.15 -0.31 0.00 0.48 0.00 0.00 55.95 57.38 3sli s SER 338 Cb -0.10 -1.80 -0.10 0.00 0.10 0.00 0.00 66.02 64.12 3sli s SER 338 CO 0.03 -3.37 1.51 -1.61 0.98 0.00 0.00 173.24 170.78 3sli s GLU 339 N -4.95 4.23 0.59 4.02 2.02 -1.26 -4.68 118.70 118.67 3sli s GLU 339 Ca 0.66 2.35 -0.18 0.00 0.02 0.00 0.00 54.97 57.82 3sli s GLU 339 Cb -0.19 -3.12 -0.03 0.00 0.10 0.00 0.00 34.13 30.89 3sli s GLU 339 CO 0.58 -0.52 1.14 -1.25 0.02 0.00 0.00 175.26 175.23 3sli s PRO 340 N 0.27 3.09 0.45 0.39 0.04 -1.26 -4.85 135.00 133.12 3sli s PRO 340 Ca 0.64 1.59 0.05 0.00 0.04 0.00 0.00 61.00 63.32 3sli s PRO 340 Cb -0.43 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.08 3sli s PRO 340 CO 0.38 -1.06 0.03 0.95 0.04 0.00 0.00 177.00 177.35 3sli s THR 341 N -1.92 1.75 -0.59 1.26 -4.23 0.24 -4.71 115.64 107.43 3sli s THR 341 Ca 0.72 -1.96 0.06 0.00 -1.18 0.00 0.00 61.69 59.32 3sli s THR 341 Cb -0.24 -2.71 0.20 0.00 1.34 0.00 0.00 72.50 71.09 3sli s THR 341 CO 0.33 0.00 0.55 0.18 -0.54 0.00 0.00 174.62 175.13 3sli n LEU 342 N -1.10 2.25 0.17 4.79 4.32 -1.26 -0.96 117.00 125.21 3sli n LEU 342 Ca -0.09 -5.07 0.10 0.00 -0.02 0.00 0.00 56.01 50.93 3sli n LEU 342 Cb 0.67 -0.32 0.62 0.00 -1.62 0.00 0.00 43.42 42.77 3sli n LEU 342 CO 0.45 1.91 1.11 -0.65 -1.22 0.00 0.00 177.39 178.98 3sli h PRO 343 N 4.88 0.07 -4.46 3.23 0.11 -1.91 -3.38 132.00 130.54 3sli h PRO 343 Ca 0.18 -0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.67 3sli h PRO 343 Cb 0.77 -0.02 -0.38 0.00 0.11 0.00 0.00 31.00 31.49 3sli h PRO 343 CO 0.66 0.05 -0.80 -0.51 -0.21 0.00 0.00 178.00 177.19 3sli s LEU 344 N -9.06 2.47 0.13 2.35 1.02 -1.25 -5.05 118.68 109.29 3sli s LEU 344 Ca -0.05 -1.06 -0.18 0.00 0.02 0.00 0.00 54.13 52.86 3sli s LEU 344 Cb 0.18 -1.21 0.05 0.00 0.02 0.00 0.00 46.19 45.22 3sli s LEU 344 CO 0.69 -0.20 0.47 -1.59 0.02 0.00 0.00 176.35 175.74 3sli s LYS 345 N 1.39 1.13 0.17 1.70 -2.85 -1.26 -0.78 119.74 119.24 3sli s LYS 345 Ca -0.04 -0.61 0.09 0.00 -1.00 0.00 0.00 55.97 54.40 3sli s LYS 345 Cb -0.18 0.51 -0.04 0.00 -2.06 0.00 0.00 37.83 36.06 3sli s LYS 345 CO -0.07 -0.46 -0.18 -0.06 0.10 0.00 0.00 175.35 174.68 3sli s PHE 346 N -3.73 1.85 -0.05 1.78 0.08 -1.26 -5.07 117.98 111.58 3sli s PHE 346 Ca 0.02 -0.47 0.01 0.00 0.12 0.00 0.00 56.93 56.61 3sli s PHE 346 Cb 0.01 -0.91 0.01 0.00 -0.57 0.00 0.00 43.02 41.56 3sli s PHE 346 CO -0.12 0.35 0.98 -0.25 -0.10 0.00 0.00 175.22 176.07 3sli n ASP 347 N 0.24 1.97 0.12 1.36 8.00 -1.26 -4.67 116.55 122.30 3sli n ASP 347 Ca -0.13 -1.93 0.05 0.00 0.71 0.00 0.00 54.79 53.49 3sli n ASP 347 Cb 0.57 -0.01 0.48 0.00 -0.02 0.00 0.00 41.12 42.14 3sli n ASP 347 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 3sli h ASP 348 N 0.10 0.25 -4.44 -2.24 2.03 -1.94 -3.41 116.42 106.78 3sli h ASP 348 Ca 0.00 -0.02 -0.65 0.00 -0.73 0.00 0.00 57.03 55.63 3sli h ASP 348 Cb 0.48 -0.06 -0.30 0.00 -0.83 0.00 0.00 39.33 38.61 3sli h ASP 348 CO 0.00 0.26 -0.87 -0.31 -1.03 0.00 0.00 179.24 177.28 3sli s TYR 349 N -5.12 2.09 0.45 4.15 1.51 -1.26 -0.55 117.35 118.62 3sli s TYR 349 Ca -0.06 -0.43 -0.24 0.00 -1.01 0.00 0.00 57.07 55.33 3sli s TYR 349 Cb 0.17 -1.35 -0.08 0.00 -0.11 0.00 0.00 41.96 40.59 3sli s TYR 349 CO 0.71 -0.06 1.29 -1.50 -1.11 0.00 0.00 175.55 174.89 3sli s ILE 350 N -0.48 2.56 -0.28 2.71 2.07 -0.64 -4.91 121.20 122.22 3sli s ILE 350 Ca 0.07 0.47 -0.16 0.00 -1.41 0.00 0.00 60.65 59.62 3sli s ILE 350 Cb -0.09 -3.26 -0.03 0.00 0.13 0.00 0.00 42.46 39.21 3sli s ILE 350 CO -0.00 0.04 0.42 0.00 -1.91 0.00 0.00 174.94 173.49 3sli s ALA 351 N -1.33 3.55 0.10 1.50 0.00 -1.26 -4.98 121.76 119.34 3sli s ALA 351 Ca 0.62 -0.83 -0.17 0.00 0.00 0.00 0.00 51.96 51.57 3sli s ALA 351 Cb -0.37 -2.80 0.04 0.00 0.00 0.00 0.00 23.12 19.99 3sli s ALA 351 CO 0.46 -0.79 0.42 -1.59 0.00 0.00 0.00 175.76 174.26 3sli s LYS 352 N 2.16 1.04 -0.35 0.00 -2.85 -1.22 -4.95 119.74 113.58 3sli s LYS 352 Ca 0.17 -0.56 -0.25 0.00 -1.00 0.00 0.00 55.97 54.32 3sli s LYS 352 Cb -0.16 0.46 0.01 0.00 -2.06 0.00 0.00 37.83 36.08 3sli s LYS 352 CO 0.10 -0.39 0.90 -0.80 0.10 0.00 0.00 175.35 175.26 3sli s ASN 353 N -2.52 6.68 -0.02 0.03 0.01 -0.75 -4.59 114.94 113.78 3sli s ASN 353 Ca -0.00 0.60 0.02 0.00 -0.71 0.00 0.00 52.86 52.77 3sli s ASN 353 Cb 0.01 -2.45 0.00 0.00 0.41 0.00 0.00 41.25 39.22 3sli s ASN 353 CO -0.09 -0.80 -0.06 -0.51 -1.51 0.00 0.00 177.10 174.13 3sli s ILE 354 N 3.35 0.54 -0.52 0.60 2.07 -1.26 -5.00 121.20 120.97 3sli s ILE 354 Ca 0.37 -0.23 -0.25 0.00 -1.41 0.00 0.00 60.65 59.12 3sli s ILE 354 Cb -0.12 -0.49 0.03 0.00 0.13 0.00 0.00 42.46 42.01 3sli s ILE 354 CO 0.17 0.18 0.99 -1.81 -1.91 0.00 0.00 174.94 172.56 3sli s ASP 355 N 0.20 6.42 0.15 4.50 1.01 -1.26 -4.80 116.67 122.90 3sli s ASP 355 Ca -0.02 -0.08 -0.30 0.00 0.71 0.00 0.00 52.55 52.85 3sli s ASP 355 Cb -0.07 -2.47 -0.07 0.00 1.01 0.00 0.00 42.92 41.33 3sli s ASP 355 CO -0.00 -1.22 1.12 0.86 0.21 0.00 0.00 175.17 176.14 3sli s TRP 356 N 4.09 3.55 0.39 4.23 -0.11 -1.26 -4.99 118.94 124.84 3sli s TRP 356 Ca 0.36 1.53 -0.28 0.00 1.22 0.00 0.00 56.10 58.93 3sli s TRP 356 Cb -0.11 -3.31 -0.10 0.00 -1.50 0.00 0.00 33.47 28.45 3sli s TRP 356 CO 0.23 -0.75 1.46 -1.25 -4.62 0.00 0.00 176.95 172.02 3sli s PRO 357 N -0.03 4.04 0.00 5.86 0.04 -1.26 -4.93 135.00 138.72 3sli s PRO 357 Ca 0.51 2.52 0.11 0.00 0.04 0.00 0.00 61.00 64.18 3sli s PRO 357 Cb -0.29 -2.91 0.24 0.00 0.04 0.00 0.00 34.50 31.58 3sli s PRO 357 CO 0.34 -0.57 1.13 0.54 0.04 0.00 0.00 177.00 178.48 3sli n ARG 358 N 0.35 2.12 -1.33 4.56 1.74 -1.26 -3.14 116.66 119.70 3sli n ARG 358 Ca 0.02 -1.78 -0.30 0.00 -0.77 0.00 0.00 57.85 55.02 3sli n ARG 358 Cb 0.40 -1.26 0.11 0.00 -1.02 0.00 0.00 32.46 30.69 3sli n ARG 358 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 3sli s ASP 359 N -0.98 4.13 0.62 0.55 -4.77 -1.26 -4.72 116.67 110.24 3sli s ASP 359 Ca 0.20 1.55 0.30 0.00 -3.30 0.00 0.00 52.55 51.30 3sli s ASP 359 Cb 0.11 -2.26 1.60 0.00 -1.09 0.00 0.00 42.92 41.28 3sli s ASP 359 CO 0.16 -2.23 1.95 0.77 0.70 0.00 0.00 175.17 176.52 3sli h SER 360 N -1.27 0.00 0.00 2.11 4.64 -1.99 -1.85 113.55 115.20 3sli h SER 360 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3sli h SER 360 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3sli h SER 360 CO 0.55 0.00 -0.84 0.52 -0.87 0.00 0.00 176.83 176.19 3sli n VAL 361 N -3.37 1.37 0.20 0.95 0.31 -1.26 -4.64 118.33 111.89 3sli n VAL 361 Ca 0.03 0.18 0.11 0.00 -0.01 0.00 0.00 64.34 64.65 3sli n VAL 361 Cb 0.47 -2.29 0.68 0.00 -0.91 0.00 0.00 33.84 31.79 3sli n VAL 361 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3sli h GLY 362 N -0.92 0.00 1.71 2.92 0.00 -1.84 -2.77 103.07 102.16 3sli h GLY 362 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 3sli h GLY 362 CO 0.00 0.00 0.10 0.07 0.00 0.00 0.00 176.54 176.71 3sli h LYS 363 N 0.00 0.00 0.00 4.80 2.10 -1.28 -1.80 116.57 120.40 3sli h LYS 363 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 3sli h LYS 363 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 3sli h LYS 363 CO -0.00 0.00 -0.19 0.09 -2.00 0.00 0.00 179.45 177.35 3sli n ASN 364 N -4.49 0.77 -4.75 7.07 3.02 -1.04 -4.88 115.26 110.96 3sli n ASN 364 Ca 0.00 0.43 -0.40 0.00 -0.03 0.00 0.00 54.58 54.58 3sli n ASN 364 Cb 0.23 -0.50 -0.05 0.00 -0.61 0.00 0.00 39.78 38.85 3sli n ASN 364 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3sli s VAL 365 N -3.12 3.77 0.06 2.41 1.01 -0.68 -5.06 120.40 118.81 3sli s VAL 365 Ca 0.09 1.70 0.00 0.00 0.00 0.00 0.00 61.98 63.78 3sli s VAL 365 Cb 0.13 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 3sli s VAL 365 CO 0.63 0.37 -0.05 0.00 0.00 0.00 0.00 175.10 176.06 3sli s GLN 366 N -1.02 0.64 0.17 2.72 -2.07 -1.26 -5.01 119.66 113.82 3sli s GLN 366 Ca 0.45 -1.13 -0.32 0.00 -1.82 0.00 0.00 55.36 52.54 3sli s GLN 366 Cb -0.29 0.00 -0.12 0.00 -1.09 0.00 0.00 33.01 31.51 3sli s GLN 366 CO 0.37 -0.05 1.76 -0.89 -1.32 0.00 0.00 175.29 175.15 3sli n ILE 367 N 0.40 0.14 -0.02 3.63 5.41 -1.26 -4.93 119.36 122.73 3sli n ILE 367 Ca -0.16 -0.03 -0.13 0.00 1.00 0.00 0.00 62.75 63.44 3sli n ILE 367 Cb 0.59 -2.01 -0.14 0.00 -0.71 0.00 0.00 39.64 37.38 3sli n ILE 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3sli n GLN 368 N 4.59 0.67 -0.54 0.38 1.13 -1.26 -3.35 117.38 118.99 3sli n GLN 368 Ca 0.17 0.27 0.05 0.00 -1.94 0.00 0.00 57.00 55.55 3sli n GLN 368 Cb 0.35 -1.75 0.20 0.00 0.11 0.00 0.00 30.24 29.15 3sli n GLN 368 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3sli n GLY 369 N 1.71 5.05 3.80 1.08 0.00 -1.26 -3.80 105.19 111.77 3sli n GLY 369 Ca -0.23 -1.27 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 3sli n GLY 369 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3sli s SER 370 N -3.06 5.74 0.48 1.61 0.15 -1.26 -4.24 113.70 113.12 3sli s SER 370 Ca 0.38 0.14 -0.08 0.00 0.70 0.00 0.00 55.95 57.09 3sli s SER 370 Cb 0.36 -1.65 -0.05 0.00 -1.71 0.00 0.00 66.02 62.97 3sli s SER 370 CO -0.04 0.25 0.83 0.00 1.20 0.00 0.00 173.24 175.48 3sli s ALA 371 N -1.26 3.32 0.28 5.45 0.00 -1.26 -1.75 121.76 126.54 3sli s ALA 371 Ca 0.25 -0.31 -0.19 0.00 0.00 0.00 0.00 51.96 51.70 3sli s ALA 371 Cb -0.12 -2.73 0.02 0.00 0.00 0.00 0.00 23.12 20.28 3sli s ALA 371 CO 0.16 -0.31 0.68 -1.54 0.00 0.00 0.00 175.76 174.76 3sli s SER 372 N -3.80 -0.21 0.11 0.00 1.04 -0.25 -4.44 113.70 106.15 3sli s SER 372 Ca 0.50 -0.70 0.10 0.00 0.48 0.00 0.00 55.95 56.34 3sli s SER 372 Cb -0.10 0.71 -0.04 0.00 0.10 0.00 0.00 66.02 66.69 3sli s SER 372 CO 0.42 -1.33 -0.25 -0.31 0.98 0.00 0.00 173.24 172.75 3sli s TYR 373 N -3.86 2.18 -0.14 5.02 2.02 -0.68 -0.49 117.35 121.39 3sli s TYR 373 Ca 0.13 -0.39 -0.25 0.00 -0.37 0.00 0.00 57.07 56.19 3sli s TYR 373 Cb -0.05 -1.20 0.06 0.00 -0.40 0.00 0.00 41.96 40.37 3sli s TYR 373 CO 0.08 0.27 0.62 -1.50 -1.57 0.00 0.00 175.55 173.44 3sli s ILE 374 N -1.03 0.01 -0.22 2.71 2.07 -0.66 -4.25 121.20 119.82 3sli s ILE 374 Ca 0.12 -0.05 -0.00 0.00 -1.41 0.00 0.00 60.65 59.30 3sli s ILE 374 Cb -0.10 -0.90 0.00 0.00 0.13 0.00 0.00 42.46 41.60 3sli s ILE 374 CO 0.05 -0.03 0.01 0.47 -1.91 0.00 0.00 174.94 173.53 3sli n ASP 375 N 1.88 -6.08 -4.85 4.50 8.00 -1.26 -0.57 116.55 118.17 3sli n ASP 375 Ca -0.17 1.04 -0.32 0.00 0.71 0.00 0.00 54.79 56.05 3sli n ASP 375 Cb 0.56 -4.13 -0.05 0.00 -0.02 0.00 0.00 41.12 37.47 3sli n ASP 375 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3sli s PRO 376 N -1.16 3.95 -0.04 -0.24 0.04 -1.26 -3.97 135.00 132.32 3sli s PRO 376 Ca -0.01 0.62 0.01 0.00 0.04 0.00 0.00 61.00 61.66 3sli s PRO 376 Cb 0.00 -2.42 0.02 0.00 0.04 0.00 0.00 34.50 32.14 3sli s PRO 376 CO 0.57 0.11 -0.04 0.08 0.04 0.00 0.00 177.00 177.76 3sli s VAL 377 N -2.07 0.52 0.01 -0.36 1.01 -0.26 -1.49 120.40 117.76 3sli s VAL 377 Ca 0.53 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.43 3sli s VAL 377 Cb -0.10 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 3sli s VAL 377 CO 0.21 0.22 -0.06 -0.76 0.00 0.00 0.00 175.10 174.70 3sli s LEU 378 N 0.88 3.21 -0.11 3.92 1.43 -0.75 -1.00 118.68 126.27 3sli s LEU 378 Ca -0.12 -0.14 -0.16 0.00 -1.03 0.00 0.00 54.13 52.69 3sli s LEU 378 Cb -0.14 -1.84 0.04 0.00 0.03 0.00 0.00 46.19 44.27 3sli s LEU 378 CO 0.00 0.28 0.40 -0.22 0.23 0.00 0.00 176.35 177.04 3sli s LEU 379 N -1.46 0.48 -0.05 1.79 2.96 -0.73 -1.40 118.68 120.27 3sli s LEU 379 Ca 0.17 0.60 0.06 0.00 -0.22 0.00 0.00 54.13 54.75 3sli s LEU 379 Cb -0.11 1.45 -0.01 0.00 0.50 0.00 0.00 46.19 48.01 3sli s LEU 379 CO 0.08 -0.27 -0.25 -0.70 -1.32 0.00 0.00 176.35 173.89 3sli s GLU 380 N -0.34 2.47 -0.56 1.98 2.12 -1.26 -0.53 118.70 122.58 3sli s GLU 380 Ca -0.05 -0.90 -0.17 0.00 0.36 0.00 0.00 54.97 54.21 3sli s GLU 380 Cb -0.03 -2.13 0.12 0.00 0.26 0.00 0.00 34.13 32.34 3sli s GLU 380 CO 0.02 0.41 0.58 0.34 -0.54 0.00 0.00 175.26 176.07 3sli s ASP 381 N -0.23 6.19 0.63 -1.70 -1.08 -0.09 -4.76 116.67 115.62 3sli s ASP 381 Ca -0.02 -1.64 0.37 0.00 -0.52 0.00 0.00 52.55 50.75 3sli s ASP 381 Cb -0.13 -2.25 2.12 0.00 -1.46 0.00 0.00 42.92 41.21 3sli s ASP 381 CO 0.03 -0.96 2.31 0.11 0.52 0.00 0.00 175.17 177.18 3sli h LYS 382 N 9.00 0.00 -0.18 4.34 1.57 -1.93 0.66 116.57 130.03 3sli h LYS 382 Ca -0.30 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.27 3sli h LYS 382 Cb 1.10 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.41 3sli h LYS 382 CO 1.06 0.00 -0.73 -0.07 -0.57 0.00 0.00 179.45 179.14 3sli h LEU 383 N 0.00 0.94 -0.14 2.94 4.07 -1.96 -3.33 115.31 117.83 3sli h LEU 383 Ca 0.00 -0.59 0.00 0.00 0.08 0.00 0.00 57.88 57.37 3sli h LEU 383 Cb 0.03 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.49 3sli h LEU 383 CO -0.00 1.39 -0.64 0.35 -1.08 0.00 0.00 178.44 178.46 3sli n THR 384 N -3.95 0.00 -0.85 0.22 -2.24 -0.94 -4.97 114.28 101.55 3sli n THR 384 Ca -0.07 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 3sli n THR 384 Cb 0.72 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.98 3sli n THR 384 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3sli n LYS 385 N -1.16 -0.43 -2.34 -0.78 4.76 0.23 -4.99 118.16 113.45 3sli n LYS 385 Ca 0.03 0.11 -0.38 0.00 -2.87 0.00 0.00 58.31 55.20 3sli n LYS 385 Cb 0.25 -3.75 -0.02 0.00 -1.84 0.00 0.00 35.03 29.66 3sli n LYS 385 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 3sli s ARG 386 N -0.74 4.09 0.13 1.97 3.52 -1.20 -4.79 118.95 121.94 3sli s ARG 386 Ca 0.00 1.79 0.10 0.00 -0.13 0.00 0.00 55.73 57.48 3sli s ARG 386 Cb 0.00 -2.68 -0.04 0.00 -1.56 0.00 0.00 34.95 30.67 3sli s ARG 386 CO 0.00 -0.27 -0.20 0.96 -0.81 0.00 0.00 175.30 174.98 3sli s ILE 387 N -1.44 2.69 0.04 4.11 -4.36 -0.29 -0.92 121.20 121.03 3sli s ILE 387 Ca 0.57 -1.62 0.05 0.00 -0.26 0.00 0.00 60.65 59.39 3sli s ILE 387 Cb -0.29 -2.24 -0.02 0.00 1.25 0.00 0.00 42.46 41.16 3sli s ILE 387 CO 0.37 0.07 -0.15 -0.36 0.24 0.00 0.00 174.94 175.10 3sli s PHE 388 N -1.20 1.35 -0.14 1.37 0.40 0.31 -1.00 117.98 119.07 3sli s PHE 388 Ca 0.18 -0.35 0.01 0.00 -0.60 0.00 0.00 56.93 56.17 3sli s PHE 388 Cb -0.10 -0.81 0.02 0.00 0.51 0.00 0.00 43.02 42.64 3sli s PHE 388 CO 0.09 0.04 -0.15 -1.17 0.70 0.00 0.00 175.22 174.73 3sli s LEU 389 N -1.08 1.75 0.19 -0.37 2.96 -0.64 -1.77 118.68 119.71 3sli s LEU 389 Ca 0.03 -0.49 0.09 0.00 -0.22 0.00 0.00 54.13 53.54 3sli s LEU 389 Cb -0.08 -1.20 -0.04 0.00 0.50 0.00 0.00 46.19 45.37 3sli s LEU 389 CO 0.01 -0.03 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.54 3sli s PHE 390 N 1.35 2.60 -0.02 5.38 0.40 -0.17 -2.15 117.98 125.36 3sli s PHE 390 Ca 0.02 -0.24 -0.29 0.00 -0.60 0.00 0.00 56.93 55.83 3sli s PHE 390 Cb -0.13 -1.26 0.10 0.00 0.51 0.00 0.00 43.02 42.24 3sli s PHE 390 CO -0.09 0.52 0.90 0.00 0.70 0.00 0.00 175.22 177.25 3sli s ALA 391 N -1.73 -1.83 0.20 5.36 0.00 -0.89 -1.10 121.76 121.76 3sli s ALA 391 Ca 0.25 1.05 -0.30 0.00 0.00 0.00 0.00 51.96 52.96 3sli s ALA 391 Cb -0.09 0.35 -0.08 0.00 0.00 0.00 0.00 23.12 23.31 3sli s ALA 391 CO 0.15 -0.67 0.98 -0.51 0.00 0.00 0.00 175.76 175.71 3sli s ASP 392 N -2.41 7.52 -0.31 0.00 1.01 0.26 -1.52 116.67 121.23 3sli s ASP 392 Ca 0.05 1.96 -0.08 0.00 0.71 0.00 0.00 52.55 55.18 3sli s ASP 392 Cb -0.01 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.32 3sli s ASP 392 CO -0.08 0.01 0.11 -0.22 0.21 0.00 0.00 175.17 175.20 3sli s LEU 393 N -0.76 3.99 -0.28 1.23 2.96 0.02 -1.66 118.68 124.18 3sli s LEU 393 Ca 0.44 -0.68 -0.08 0.00 -0.22 0.00 0.00 54.13 53.59 3sli s LEU 393 Cb -0.26 -1.93 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 3sli s LEU 393 CO 0.33 -0.21 0.11 -0.04 -1.32 0.00 0.00 176.35 175.22 3sli s MET 394 N 1.54 3.49 1.18 1.98 -1.94 0.35 -1.22 119.30 124.68 3sli s MET 394 Ca 0.03 -0.60 -0.13 0.00 -1.71 0.00 0.00 55.69 53.28 3sli s MET 394 Cb -0.17 -3.45 0.29 0.00 2.01 0.00 0.00 34.83 33.51 3sli s MET 394 CO 0.04 -0.31 1.02 -2.14 -0.01 0.00 0.00 175.02 173.63 3sli s PRO 395 N 1.61 -1.03 0.06 2.03 0.02 -1.26 -1.09 135.00 135.34 3sli s PRO 395 Ca 0.05 0.75 -0.36 0.00 0.02 0.00 0.00 61.00 61.46 3sli s PRO 395 Cb -0.16 -1.55 -0.15 0.00 0.02 0.00 0.00 34.50 32.66 3sli s PRO 395 CO 0.05 -3.78 1.53 0.00 -0.33 0.00 0.00 177.00 174.48 3sli n ALA 396 N -4.94 0.25 -1.10 -1.55 0.00 -0.04 -1.42 120.51 111.70 3sli n ALA 396 Ca 0.03 0.45 -0.03 0.00 0.00 0.00 0.00 53.44 53.89 3sli n ALA 396 Cb 0.55 -2.25 -0.01 0.00 0.00 0.00 0.00 19.45 17.74 3sli n ALA 396 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3sli n GLY 397 N 3.24 0.56 3.61 0.00 0.00 -0.72 -4.85 105.19 107.03 3sli n GLY 397 Ca 0.19 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 3sli n GLY 397 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3sli s ILE 398 N -1.80 3.65 0.28 -0.61 -1.09 -0.50 -4.83 121.20 116.31 3sli s ILE 398 Ca 0.00 -0.94 -0.01 0.00 -2.23 0.00 0.00 60.65 57.47 3sli s ILE 398 Cb 0.00 -2.65 -0.02 0.00 -1.58 0.00 0.00 42.46 38.21 3sli s ILE 398 CO 0.00 0.27 0.33 -0.83 -1.23 0.00 0.00 174.94 173.48 3sli s GLY 399 N -1.79 1.52 0.27 6.18 0.00 -1.26 -2.87 107.32 109.38 3sli s GLY 399 Ca 0.20 -1.60 -0.01 0.00 0.00 0.00 0.00 44.72 43.31 3sli s GLY 399 CO 0.11 -1.16 1.87 0.23 0.00 0.00 0.00 173.10 174.15 3sli h SER 400 N 2.28 1.01 0.68 1.64 0.87 -1.99 -2.26 113.55 115.78 3sli h SER 400 Ca -0.29 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.23 3sli h SER 400 Cb 1.24 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 3sli h SER 400 CO 0.42 0.62 -0.26 0.77 -0.53 0.00 0.00 176.83 177.85 3sli h SER 401 N 1.13 0.00 0.00 6.23 4.64 -1.97 -3.26 113.55 120.32 3sli h SER 401 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 3sli h SER 401 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3sli h SER 401 CO -0.20 0.26 -0.01 -0.46 -0.87 0.00 0.00 176.83 175.54 3sli n ASN 402 N -3.58 2.28 -4.77 4.97 6.94 -1.04 -5.04 115.26 115.01 3sli n ASN 402 Ca -0.01 -3.05 -0.40 0.00 -0.02 0.00 0.00 54.58 51.11 3sli n ASN 402 Cb 0.40 -0.42 -0.03 0.00 -2.36 0.00 0.00 39.78 37.37 3sli n ASN 402 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3sli s ALA 403 N -2.77 3.41 0.43 -2.53 0.00 -0.88 -4.78 121.76 114.64 3sli s ALA 403 Ca 0.31 1.11 -0.22 0.00 0.00 0.00 0.00 51.96 53.15 3sli s ALA 403 Cb 0.27 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.87 3sli s ALA 403 CO 0.03 -0.48 1.00 -1.12 0.00 0.00 0.00 175.76 175.19 3sli s SER 404 N -0.71 6.77 0.01 0.00 0.01 -0.28 -4.88 113.70 114.62 3sli s SER 404 Ca 0.49 1.86 -0.30 0.00 1.31 0.00 0.00 55.95 59.31 3sli s SER 404 Cb -0.36 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.26 3sli s SER 404 CO 0.47 -0.48 1.21 -0.69 0.41 0.00 0.00 173.24 174.16 3sli s VAL 405 N -1.92 4.13 0.00 3.43 1.01 -1.26 -4.47 120.40 121.32 3sli s VAL 405 Ca 0.61 1.50 0.00 0.00 0.00 0.00 0.00 61.98 64.09 3sli s VAL 405 Cb -0.15 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.26 3sli s VAL 405 CO 0.20 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.97 3sli n GLY 406 N 3.30 3.32 0.08 4.51 0.00 -0.39 -4.97 105.19 111.05 3sli n GLY 406 Ca 0.10 -1.39 -0.06 0.00 0.00 0.00 0.00 46.02 44.68 3sli n GLY 406 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3sli h SER 407 N 0.00 0.00 0.00 1.61 4.64 -1.75 -3.45 113.55 114.61 3sli h SER 407 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3sli h SER 407 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3sli h SER 407 CO 0.00 0.91 0.00 0.61 -0.87 0.00 0.00 176.83 177.48 3sli n GLY 408 N 1.39 0.79 3.56 -0.77 0.00 -1.26 -4.82 105.19 104.08 3sli n GLY 408 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 3sli n GLY 408 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3sli s PHE 409 N -2.75 2.49 -0.02 1.61 0.40 -1.26 -2.27 117.98 116.17 3sli s PHE 409 Ca 0.00 -0.30 0.02 0.00 -0.60 0.00 0.00 56.93 56.05 3sli s PHE 409 Cb 0.00 -1.14 0.01 0.00 0.51 0.00 0.00 43.02 42.40 3sli s PHE 409 CO 0.00 0.65 -0.07 0.21 0.70 0.00 0.00 175.22 176.70 3sli s LYS 410 N -3.60 0.83 -0.24 0.44 2.20 0.06 -4.85 119.74 114.58 3sli s LYS 410 Ca 0.31 -0.25 -0.17 0.00 -0.36 0.00 0.00 55.97 55.51 3sli s LYS 410 Cb -0.05 -0.79 -0.03 0.00 -1.51 0.00 0.00 37.83 35.45 3sli s LYS 410 CO 0.18 0.08 0.47 -2.00 -0.36 0.00 0.00 175.35 173.72 3sli s GLU 411 N 0.26 4.10 -0.06 4.03 2.12 -1.26 -1.02 118.70 126.88 3sli s GLU 411 Ca -0.04 0.27 0.00 0.00 0.36 0.00 0.00 54.97 55.57 3sli s GLU 411 Cb -0.08 -3.61 0.02 0.00 0.26 0.00 0.00 34.13 30.72 3sli s GLU 411 CO 0.00 -0.24 -0.04 0.08 -0.54 0.00 0.00 175.26 174.52 3sli s VAL 412 N 1.95 0.58 -1.53 3.70 1.01 -0.51 -4.79 120.40 120.82 3sli s VAL 412 Ca 0.20 -0.11 -0.06 0.00 0.00 0.00 0.00 61.98 62.02 3sli s VAL 412 Cb -0.15 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.60 3sli s VAL 412 CO 0.09 0.25 0.73 0.59 0.00 0.00 0.00 175.10 176.77 3sli n ASN 413 N 4.34 -6.22 0.00 3.32 3.02 -1.26 -1.97 115.26 116.50 3sli n ASN 413 Ca -0.20 -0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.01 3sli n ASN 413 Cb 0.51 -4.99 0.00 0.00 -0.61 0.00 0.00 39.78 34.68 3sli n ASN 413 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3sli n GLY 414 N -1.63 2.29 3.59 7.41 0.00 -1.26 -4.99 105.19 110.60 3sli n GLY 414 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 3sli n GLY 414 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3sli s LYS 415 N -0.02 3.13 -0.00 1.61 2.20 -0.83 -5.07 119.74 120.77 3sli s LYS 415 Ca 0.00 -0.49 -0.28 0.00 -0.36 0.00 0.00 55.97 54.85 3sli s LYS 415 Cb 0.00 -2.77 -0.04 0.00 -1.51 0.00 0.00 37.83 33.51 3sli s LYS 415 CO 0.00 0.54 0.88 0.15 -0.36 0.00 0.00 175.35 176.56 3sli s LYS 416 N -0.46 4.53 0.06 4.03 1.02 -1.26 -1.43 119.74 126.24 3sli s LYS 416 Ca 0.07 1.24 0.05 0.00 0.02 0.00 0.00 55.97 57.36 3sli s LYS 416 Cb -0.12 -3.44 -0.03 0.00 -0.52 0.00 0.00 37.83 33.72 3sli s LYS 416 CO 0.02 0.04 -0.15 0.71 -0.92 0.00 0.00 175.35 175.05 3sli s TYR 417 N 0.75 1.27 0.19 3.18 2.02 -0.18 -4.93 117.35 119.65 3sli s TYR 417 Ca 0.46 -0.42 -0.31 0.00 -0.37 0.00 0.00 57.07 56.43 3sli s TYR 417 Cb -0.20 -0.73 -0.10 0.00 -0.40 0.00 0.00 41.96 40.53 3sli s TYR 417 CO 0.25 0.06 1.53 -0.51 -1.57 0.00 0.00 175.55 175.31 3sli s LEU 418 N -1.53 4.37 0.15 -1.29 1.43 -1.26 -0.76 118.68 119.78 3sli s LEU 418 Ca 0.00 2.63 -0.02 0.00 -1.03 0.00 0.00 54.13 55.70 3sli s LEU 418 Cb -0.09 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.48 3sli s LEU 418 CO 0.02 -0.79 0.35 -1.59 0.23 0.00 0.00 176.35 174.57 3sli s LYS 419 N 0.69 3.55 0.07 1.70 -2.85 -0.96 -1.05 119.74 120.88 3sli s LYS 419 Ca 0.67 -0.25 0.03 0.00 -1.00 0.00 0.00 55.97 55.41 3sli s LYS 419 Cb -0.43 -2.88 -0.03 0.00 -2.06 0.00 0.00 37.83 32.42 3sli s LYS 419 CO 0.35 0.47 -0.09 -0.51 0.10 0.00 0.00 175.35 175.67 3sli s LEU 420 N -2.87 2.34 -0.16 2.77 1.43 -0.06 -3.89 118.68 118.24 3sli s LEU 420 Ca 0.39 -0.71 -0.00 0.00 -1.03 0.00 0.00 54.13 52.78 3sli s LEU 420 Cb -0.12 -0.24 -0.00 0.00 0.03 0.00 0.00 46.19 45.87 3sli s LEU 420 CO 0.27 -0.25 -0.15 -0.60 0.23 0.00 0.00 176.35 175.85 3sli s ARG 421 N -2.33 3.21 0.12 1.70 3.52 -0.53 -2.34 118.95 122.29 3sli s ARG 421 Ca -0.01 -0.74 -0.31 0.00 -0.13 0.00 0.00 55.73 54.54 3sli s ARG 421 Cb -0.05 -2.66 -0.08 0.00 -1.56 0.00 0.00 34.95 30.60 3sli s ARG 421 CO -0.00 -0.02 1.36 -0.46 -0.81 0.00 0.00 175.30 175.37 3sli s TRP 422 N 0.91 3.27 0.51 5.12 -0.11 -1.26 -1.61 118.94 125.76 3sli s TRP 422 Ca -0.03 1.02 0.26 0.00 1.22 0.00 0.00 56.10 58.57 3sli s TRP 422 Cb -0.15 -3.64 1.42 0.00 -1.50 0.00 0.00 33.47 29.59 3sli s TRP 422 CO -0.02 -2.21 1.78 1.12 -4.62 0.00 0.00 176.95 173.01 3sli h HIS 423 N 6.65 0.00 -0.37 5.86 2.07 -1.20 -0.63 115.15 127.54 3sli h HIS 423 Ca -0.42 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.10 3sli h HIS 423 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 3sli h HIS 423 CO 0.66 0.00 0.00 1.63 -3.07 0.00 0.00 177.93 177.15 3sli n LYS 424 N -2.70 2.50 -2.15 5.12 5.02 -1.26 -4.96 118.16 119.72 3sli n LYS 424 Ca -0.02 -2.27 -0.23 0.00 -2.02 0.00 0.00 58.31 53.77 3sli n LYS 424 Cb 0.36 -1.51 0.13 0.00 -0.02 0.00 0.00 35.03 34.00 3sli n LYS 424 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3sli n ASP 425 N 1.48 0.84 -4.75 4.39 8.00 -0.24 -5.05 116.55 121.23 3sli n ASP 425 Ca 0.19 -1.83 -0.36 0.00 0.71 0.00 0.00 54.79 53.51 3sli n ASP 425 Cb 0.61 -0.69 0.05 0.00 -0.02 0.00 0.00 41.12 41.06 3sli n ASP 425 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3sli s ALA 426 N -3.41 2.45 0.57 2.24 0.00 -1.26 -4.87 121.76 117.48 3sli s ALA 426 Ca 0.62 0.97 0.37 0.00 0.00 0.00 0.00 51.96 53.93 3sli s ALA 426 Cb -0.03 -3.45 1.42 0.00 0.00 0.00 0.00 23.12 21.06 3sli s ALA 426 CO 0.42 -1.33 1.59 0.78 0.00 0.00 0.00 175.76 177.22 3sli h GLY 427 N 0.60 0.00 -2.39 0.00 0.00 -1.96 -0.34 103.07 98.99 3sli h GLY 427 Ca -0.50 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.67 3sli h GLY 427 CO 0.54 0.00 -0.74 -0.96 0.00 0.00 0.00 176.54 175.37 3sli n ARG 428 N -3.75 1.59 -3.30 4.80 1.85 -1.26 -4.98 116.66 111.61 3sli n ARG 428 Ca 0.29 -3.17 -0.46 0.00 -1.00 0.00 0.00 57.85 53.51 3sli n ARG 428 Cb 1.52 -1.35 -0.01 0.00 -1.05 0.00 0.00 32.46 31.56 3sli n ARG 428 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3sli s ALA 429 N -2.58 4.23 -1.17 2.89 0.00 -0.14 -4.95 121.76 120.04 3sli s ALA 429 Ca 0.38 -3.44 -0.10 0.00 0.00 0.00 0.00 51.96 48.80 3sli s ALA 429 Cb 0.38 -3.58 0.23 0.00 0.00 0.00 0.00 23.12 20.15 3sli s ALA 429 CO -0.07 -2.31 1.35 0.66 0.00 0.00 0.00 175.76 175.39 3sli n TYR 430 N 3.79 4.66 -0.04 0.00 4.02 -1.26 -4.26 117.16 124.07 3sli n TYR 430 Ca 0.18 -3.47 0.09 0.00 -0.01 0.00 0.00 57.90 54.69 3sli n TYR 430 Cb 0.45 -1.87 0.28 0.00 -0.02 0.00 0.00 39.34 38.17 3sli n TYR 430 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 3sli n ASP 431 N 3.79 3.55 -4.32 7.72 8.00 -1.16 -4.72 116.55 129.41 3sli n ASP 431 Ca 0.31 -2.16 -0.17 0.00 0.71 0.00 0.00 54.79 53.47 3sli n ASP 431 Cb 0.40 -0.45 -0.10 0.00 -0.02 0.00 0.00 41.12 40.94 3sli n ASP 431 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3sli s TYR 432 N -1.46 1.55 0.04 1.24 1.51 -0.99 -1.09 117.35 118.15 3sli s TYR 432 Ca 0.41 -0.74 -0.04 0.00 -1.01 0.00 0.00 57.07 55.68 3sli s TYR 432 Cb 0.24 -0.82 -0.02 0.00 -0.11 0.00 0.00 41.96 41.25 3sli s TYR 432 CO 0.24 0.15 0.07 0.95 -1.11 0.00 0.00 175.55 175.85 3sli s THR 433 N -3.21 0.14 -0.36 -0.71 -4.23 -0.88 -0.89 115.64 105.50 3sli s THR 433 Ca 0.23 -1.17 -0.14 0.00 -1.18 0.00 0.00 61.69 59.43 3sli s THR 433 Cb 0.03 -0.93 -0.00 0.00 1.34 0.00 0.00 72.50 72.93 3sli s THR 433 CO 0.06 -0.64 0.29 -0.63 -0.54 0.00 0.00 174.62 173.16 3sli s ILE 434 N -2.70 5.24 0.00 2.99 1.01 -0.22 -0.61 121.20 126.91 3sli s ILE 434 Ca -0.04 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.32 3sli s ILE 434 Cb -0.01 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.65 3sli s ILE 434 CO -0.05 -0.13 0.00 0.54 0.00 0.00 0.00 174.94 175.30 3sli n ARG 435 N 5.21 3.37 -1.65 2.79 1.74 0.31 -4.06 116.66 124.36 3sli n ARG 435 Ca -0.11 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.53 3sli n ARG 435 Cb 0.49 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.92 3sli n ARG 435 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3sli n GLU 436 N 0.00 1.76 -1.98 5.56 4.71 -1.26 -2.03 120.64 127.40 3sli n GLU 436 Ca 0.00 0.62 -0.16 0.00 -0.01 0.00 0.00 57.16 57.61 3sli n GLU 436 Cb 0.00 -2.11 -0.03 0.00 -1.01 0.00 0.00 31.44 28.29 3sli n GLU 436 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 3sli n LYS 437 N 0.61 -1.24 -0.93 3.49 4.01 -1.26 -2.79 118.16 120.06 3sli n LYS 437 Ca 0.07 0.90 0.00 0.00 -0.51 0.00 0.00 58.31 58.77 3sli n LYS 437 Cb 0.34 -5.23 0.00 0.00 -0.51 0.00 0.00 35.03 29.64 3sli n LYS 437 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3sli n GLY 438 N -1.00 0.15 3.73 0.72 0.00 -0.86 -4.75 105.19 103.19 3sli n GLY 438 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 3sli n GLY 438 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3sli s VAL 439 N -1.36 3.33 -0.22 1.61 1.01 -1.12 -0.84 120.40 122.81 3sli s VAL 439 Ca 0.00 1.07 -0.17 0.00 0.00 0.00 0.00 61.98 62.88 3sli s VAL 439 Cb 0.00 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 3sli s VAL 439 CO 0.00 0.15 0.47 -0.63 0.00 0.00 0.00 175.10 175.09 3sli s ILE 440 N 0.25 5.13 0.11 2.22 1.01 -0.87 -0.53 121.20 128.52 3sli s ILE 440 Ca 0.57 0.83 0.03 0.00 0.00 0.00 0.00 60.65 62.08 3sli s ILE 440 Cb -0.35 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 3sli s ILE 440 CO 0.37 0.18 0.13 -0.31 0.00 0.00 0.00 174.94 175.31 3sli s TYR 441 N 1.69 3.25 -0.36 3.97 1.51 0.22 -0.38 117.35 127.25 3sli s TYR 441 Ca 0.21 0.07 -0.18 0.00 -1.01 0.00 0.00 57.07 56.16 3sli s TYR 441 Cb -0.15 -1.61 -0.00 0.00 -0.11 0.00 0.00 41.96 40.09 3sli s TYR 441 CO 0.09 0.53 0.52 1.21 -1.11 0.00 0.00 175.55 176.79 3sli s ASN 442 N -2.70 6.32 0.27 2.29 3.84 -0.18 -2.08 114.94 122.69 3sli s ASN 442 Ca 0.31 -0.06 0.02 0.00 0.21 0.00 0.00 52.86 53.34 3sli s ASN 442 Cb -0.12 -2.27 0.36 0.00 -0.55 0.00 0.00 41.25 38.67 3sli s ASN 442 CO 0.24 -0.51 1.67 0.44 -2.79 0.00 0.00 177.10 176.15 3sli h ASP 443 N 8.49 0.46 -0.53 -4.21 3.32 -1.41 0.56 116.42 123.10 3sli h ASP 443 Ca -0.28 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 56.57 3sli h ASP 443 Cb 1.12 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 3sli h ASP 443 CO 0.78 0.77 0.23 0.00 -1.72 0.00 0.00 179.24 179.30 3sli h ALA 444 N 1.26 0.69 0.00 3.45 0.00 -1.93 -2.93 119.26 119.79 3sli h ALA 444 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3sli h ALA 444 Cb 0.78 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3sli h ALA 444 CO 0.06 0.28 -0.89 0.25 0.00 0.00 0.00 179.25 178.95 3sli n THR 445 N -4.54 0.02 -2.13 0.00 -2.24 -1.21 -4.95 114.28 99.23 3sli n THR 445 Ca 0.02 -0.05 -0.19 0.00 -2.27 0.00 0.00 64.05 61.56 3sli n THR 445 Cb 0.15 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 3sli n THR 445 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3sli n ASN 446 N -1.59 -5.43 -4.53 3.42 2.85 0.19 -4.97 115.26 105.21 3sli n ASN 446 Ca 0.04 0.17 -0.33 0.00 -0.11 0.00 0.00 54.58 54.35 3sli n ASN 446 Cb 0.35 -4.62 -0.12 0.00 1.24 0.00 0.00 39.78 36.63 3sli n ASN 446 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 3sli s GLN 447 N -4.58 2.67 0.64 1.20 -1.52 -1.01 -4.89 119.66 112.16 3sli s GLN 447 Ca 0.00 -0.62 -0.18 0.00 -1.95 0.00 0.00 55.36 52.61 3sli s GLN 447 Cb 0.00 -2.50 -0.01 0.00 -0.22 0.00 0.00 33.01 30.28 3sli s GLN 447 CO 0.00 0.63 1.23 -1.25 -0.25 0.00 0.00 175.29 175.65 3sli s PRO 448 N -0.73 2.69 0.59 2.91 0.04 -1.26 -1.01 135.00 138.22 3sli s PRO 448 Ca 0.11 1.88 0.08 0.00 0.04 0.00 0.00 61.00 63.11 3sli s PRO 448 Cb -0.11 -1.89 0.08 0.00 0.04 0.00 0.00 34.50 32.63 3sli s PRO 448 CO 0.01 -1.44 0.70 -0.08 0.04 0.00 0.00 177.00 176.23 3sli s THR 449 N -1.62 1.86 -1.97 1.26 -1.32 0.49 -4.79 115.64 109.55 3sli s THR 449 Ca 0.78 -1.15 0.30 0.00 -1.21 0.00 0.00 61.69 60.41 3sli s THR 449 Cb -0.32 -2.01 0.70 0.00 -1.51 0.00 0.00 72.50 69.36 3sli s THR 449 CO 0.37 0.00 2.04 1.21 -2.21 0.00 0.00 174.62 176.03 3sli n GLU 450 N -2.16 1.01 -4.04 7.08 2.13 -1.26 -4.78 120.64 118.63 3sli n GLU 450 Ca 0.11 -0.24 -0.23 0.00 0.66 0.00 0.00 57.16 57.46 3sli n GLU 450 Cb 0.63 -1.50 -0.04 0.00 0.27 0.00 0.00 31.44 30.81 3sli n GLU 450 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 3sli s PHE 451 N -2.16 3.27 0.23 4.31 0.40 -1.26 -1.03 117.98 121.75 3sli s PHE 451 Ca 0.40 -0.04 -0.23 0.00 -0.60 0.00 0.00 56.93 56.47 3sli s PHE 451 Cb 0.21 -1.51 0.04 0.00 0.51 0.00 0.00 43.02 42.27 3sli s PHE 451 CO 0.39 0.50 0.81 -0.98 0.70 0.00 0.00 175.22 176.63 3sli s ARG 452 N -3.68 1.55 0.11 0.44 1.70 -0.95 -2.04 118.95 116.07 3sli s ARG 452 Ca 0.33 -0.84 0.06 0.00 -0.47 0.00 0.00 55.73 54.80 3sli s ARG 452 Cb -0.09 0.53 -0.04 0.00 -0.57 0.00 0.00 34.95 34.79 3sli s ARG 452 CO 0.26 -0.71 -0.15 0.14 -1.08 0.00 0.00 175.30 173.77 3sli s VAL 453 N -3.67 1.30 0.18 4.99 -7.23 -0.02 -1.39 120.40 114.55 3sli s VAL 453 Ca 0.11 -1.60 -0.00 0.00 -1.81 0.00 0.00 61.98 58.68 3sli s VAL 453 Cb -0.04 -1.42 0.04 0.00 0.56 0.00 0.00 36.38 35.52 3sli s VAL 453 CO 0.04 -0.34 0.24 -0.90 -0.31 0.00 0.00 175.10 173.83 3sli n ASP 454 N 0.76 0.32 0.00 4.85 5.68 -1.09 -4.38 116.55 122.68 3sli n ASP 454 Ca -0.17 -1.27 0.06 0.00 -0.50 0.00 0.00 54.79 52.91 3sli n ASP 454 Cb 0.56 -0.16 0.34 0.00 -1.14 0.00 0.00 41.12 40.72 3sli n ASP 454 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3sli n GLY 455 N 3.16 -0.38 0.33 6.12 0.00 -1.26 -1.23 105.19 111.92 3sli n GLY 455 Ca 0.04 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 46.03 3sli n GLY 455 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3sli n GLU 456 N -1.02 0.58 -1.96 1.61 -0.58 -1.26 -2.09 120.64 115.92 3sli n GLU 456 Ca 0.08 -1.12 -0.12 0.00 -0.42 0.00 0.00 57.16 55.58 3sli n GLU 456 Cb 0.04 -1.16 -0.02 0.00 -0.57 0.00 0.00 31.44 29.74 3sli n GLU 456 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3sli n TYR 457 N 0.40 -0.40 -3.39 -0.32 4.01 -0.37 -4.95 117.16 112.14 3sli n TYR 457 Ca 0.05 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.41 3sli n TYR 457 Cb 0.23 -2.62 -0.06 0.00 -0.31 0.00 0.00 39.34 36.58 3sli n TYR 457 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 3sli s ASN 458 N -2.58 6.92 0.43 7.72 0.01 -1.26 -1.96 114.94 124.23 3sli s ASN 458 Ca 0.00 1.11 -0.21 0.00 -0.71 0.00 0.00 52.86 53.05 3sli s ASN 458 Cb 0.00 -2.30 -0.11 0.00 0.41 0.00 0.00 41.25 39.25 3sli s ASN 458 CO 0.00 0.27 0.96 -0.76 -1.51 0.00 0.00 177.10 176.06 3sli s LEU 459 N -1.23 3.94 0.01 0.60 2.01 0.15 -2.67 118.68 121.48 3sli s LEU 459 Ca 0.28 1.71 0.00 0.00 0.01 0.00 0.00 54.13 56.13 3sli s LEU 459 Cb -0.18 -4.53 -0.01 0.00 0.01 0.00 0.00 46.19 41.48 3sli s LEU 459 CO 0.17 -0.38 -0.02 -0.31 1.01 0.00 0.00 176.35 176.81 3sli s TYR 460 N -2.16 0.20 -0.30 0.29 1.51 -0.49 -0.91 117.35 115.51 3sli s TYR 460 Ca 0.62 -0.18 0.03 0.00 -1.01 0.00 0.00 57.07 56.53 3sli s TYR 460 Cb -0.10 -0.13 0.08 0.00 -0.11 0.00 0.00 41.96 41.70 3sli s TYR 460 CO 0.14 -0.05 -0.01 -1.14 -1.11 0.00 0.00 175.55 173.38 3sli s GLN 461 N -0.48 1.62 -1.09 -0.62 0.74 0.00 -2.24 119.66 117.59 3sli s GLN 461 Ca -0.04 -1.49 -0.10 0.00 0.05 0.00 0.00 55.36 53.78 3sli s GLN 461 Cb -0.03 -2.88 -0.05 0.00 1.10 0.00 0.00 33.01 31.15 3sli s GLN 461 CO -0.00 -0.78 0.88 1.58 -0.55 0.00 0.00 175.29 176.41 3sli n HIS 462 N 4.44 -2.28 -0.29 1.67 -0.00 -0.20 -2.14 115.22 116.42 3sli n HIS 462 Ca -0.04 0.74 0.00 0.00 -0.00 0.00 0.00 57.72 58.42 3sli n HIS 462 Cb 0.42 -3.97 0.00 0.00 -0.00 0.00 0.00 29.99 26.44 3sli n HIS 462 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 3sli n ASP 463 N -3.06 0.00 -4.63 0.26 9.92 -1.26 -4.94 116.55 112.83 3sli n ASP 463 Ca -0.09 0.00 -0.39 0.00 -0.53 0.00 0.00 54.79 53.78 3sli n ASP 463 Cb 0.61 -1.49 -0.08 0.00 -0.64 0.00 0.00 41.12 39.53 3sli n ASP 463 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 3sli s THR 464 N -1.60 5.14 0.15 -3.53 2.01 -0.91 -5.04 115.64 111.86 3sli s THR 464 Ca 0.00 0.75 -0.31 0.00 0.31 0.00 0.00 61.69 62.44 3sli s THR 464 Cb 0.00 -3.76 -0.09 0.00 0.01 0.00 0.00 72.50 68.65 3sli s THR 464 CO 0.00 0.16 1.50 0.21 -0.69 0.00 0.00 174.62 175.81 3sli s ASN 465 N 1.39 6.67 0.29 3.53 3.84 -1.26 -0.82 114.94 128.59 3sli s ASN 465 Ca 0.19 2.51 -0.17 0.00 0.21 0.00 0.00 52.86 55.60 3sli s ASN 465 Cb -0.15 -2.59 -0.09 0.00 -0.55 0.00 0.00 41.25 37.87 3sli s ASN 465 CO 0.09 -0.76 0.75 -0.76 -2.79 0.00 0.00 177.10 173.62 3sli s LEU 466 N 1.13 4.16 0.20 3.21 1.02 -0.08 -4.91 118.68 123.41 3sli s LEU 466 Ca 0.68 1.36 0.01 0.00 0.02 0.00 0.00 54.13 56.20 3sli s LEU 466 Cb -0.41 -3.93 -0.05 0.00 0.02 0.00 0.00 46.19 41.82 3sli s LEU 466 CO 0.31 -0.13 0.06 0.42 0.02 0.00 0.00 176.35 177.03 3sli s THR 467 N -1.83 0.47 0.16 5.49 -4.23 -1.26 -0.85 115.64 113.59 3sli s THR 467 Ca 0.51 -1.98 -0.16 0.00 -1.18 0.00 0.00 61.69 58.88 3sli s THR 467 Cb -0.13 -2.33 0.03 0.00 1.34 0.00 0.00 72.50 71.42 3sli s THR 467 CO 0.19 -0.26 0.44 0.00 -0.54 0.00 0.00 174.62 174.45 3sli s LYS 469 N -3.84 4.69 0.32 0.00 -0.14 -1.26 -1.07 119.74 118.44 3sli s LYS 469 Ca 0.07 1.70 -0.26 0.00 -1.36 0.00 0.00 55.97 56.11 3sli s LYS 469 Cb 0.01 -3.23 -0.10 0.00 -1.68 0.00 0.00 37.83 32.83 3sli s LYS 469 CO -0.07 0.27 0.95 -1.14 -0.76 0.00 0.00 175.35 174.60 3sli s GLN 470 N -1.15 4.58 0.25 1.68 0.74 0.28 -4.83 119.66 121.21 3sli s GLN 470 Ca 0.44 1.35 -0.03 0.00 0.05 0.00 0.00 55.36 57.17 3sli s GLN 470 Cb -0.30 -2.81 -0.05 0.00 1.10 0.00 0.00 33.01 30.96 3sli s GLN 470 CO 0.37 0.27 0.48 0.71 -0.55 0.00 0.00 175.29 176.57 3sli s TYR 471 N -1.60 3.48 0.24 1.67 1.51 0.29 -0.91 117.35 122.02 3sli s TYR 471 Ca 0.50 0.50 0.09 0.00 -1.01 0.00 0.00 57.07 57.15 3sli s TYR 471 Cb -0.19 -1.98 -0.05 0.00 -0.11 0.00 0.00 41.96 39.63 3sli s TYR 471 CO 0.24 0.27 -0.16 0.34 -1.11 0.00 0.00 175.55 175.13 3sli s ASP 472 N -3.17 2.96 -0.02 2.29 2.15 0.99 -1.63 116.67 120.24 3sli s ASP 472 Ca 0.41 -1.03 0.00 0.00 0.43 0.00 0.00 52.55 52.36 3sli s ASP 472 Cb -0.11 -0.20 0.03 0.00 -0.30 0.00 0.00 42.92 42.34 3sli s ASP 472 CO 0.29 -0.10 0.02 -0.72 -0.17 0.00 0.00 175.17 174.49 3sli s TYR 473 N -2.81 0.11 -0.05 -5.34 1.13 -1.26 -0.96 117.35 108.19 3sli s TYR 473 Ca 0.26 0.08 -0.14 0.00 -1.41 0.00 0.00 57.07 55.86 3sli s TYR 473 Cb -0.02 -0.27 0.03 0.00 -1.10 0.00 0.00 41.96 40.59 3sli s TYR 473 CO 0.10 -0.09 0.31 -0.80 -2.51 0.00 0.00 175.55 172.56 3sli s ASN 474 N 0.98 -0.23 0.00 -0.18 0.01 -0.52 -4.98 114.94 110.02 3sli s ASN 474 Ca -0.09 0.25 -0.23 0.00 -0.71 0.00 0.00 52.86 52.08 3sli s ASN 474 Cb -0.12 0.42 -0.05 0.00 0.41 0.00 0.00 41.25 41.90 3sli s ASN 474 CO -0.02 -0.35 0.70 -0.36 -1.51 0.00 0.00 177.10 175.56 3sli s PHE 475 N -0.90 3.68 -0.44 2.20 0.08 -1.26 -0.29 117.98 121.06 3sli s PHE 475 Ca -0.10 1.34 0.04 0.00 0.12 0.00 0.00 56.93 58.33 3sli s PHE 475 Cb -0.04 -2.76 0.12 0.00 -0.57 0.00 0.00 43.02 39.76 3sli s PHE 475 CO 0.03 0.24 0.17 0.45 -0.10 0.00 0.00 175.22 176.01 3sli s SER 476 N 0.15 4.42 0.83 1.36 0.15 0.11 -4.95 113.70 115.77 3sli s SER 476 Ca 0.36 -2.60 0.00 0.00 0.70 0.00 0.00 55.95 54.41 3sli s SER 476 Cb -0.19 -1.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.56 3sli s SER 476 CO 0.20 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.95 3sli n GLY 477 N 3.65 1.48 0.41 9.45 0.00 -1.26 -1.77 105.19 117.15 3sli n GLY 477 Ca 0.05 -0.60 0.11 0.00 0.00 0.00 0.00 46.02 45.57 3sli n GLY 477 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3sli n ASN 478 N 4.29 1.25 -4.78 1.61 3.02 -1.26 -4.87 115.26 114.53 3sli n ASN 478 Ca 0.00 -1.57 -0.36 0.00 -0.03 0.00 0.00 54.58 52.61 3sli n ASN 478 Cb 0.00 -0.06 -0.07 0.00 -0.61 0.00 0.00 39.78 39.04 3sli n ASN 478 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3sli s ASN 479 N -1.68 6.44 -0.38 6.41 0.01 -0.73 -4.75 114.94 120.26 3sli s ASN 479 Ca 0.34 0.51 -0.18 0.00 -0.71 0.00 0.00 52.86 52.82 3sli s ASN 479 Cb 0.18 -2.15 0.01 0.00 0.41 0.00 0.00 41.25 39.69 3sli s ASN 479 CO 0.28 0.22 0.51 -0.22 -1.51 0.00 0.00 177.10 176.37 3sli s LEU 480 N -0.11 4.48 -0.29 0.60 0.20 -1.26 0.08 118.68 122.37 3sli s LEU 480 Ca 0.16 -0.23 -0.14 0.00 0.69 0.00 0.00 54.13 54.61 3sli s LEU 480 Cb -0.13 -2.55 -0.03 0.00 -0.43 0.00 0.00 46.19 43.05 3sli s LEU 480 CO 0.04 -0.54 0.33 -0.63 -0.29 0.00 0.00 176.35 175.27 3sli s ILE 481 N 2.38 5.20 -0.37 6.68 -1.09 0.60 -4.93 121.20 129.68 3sli s ILE 481 Ca 0.17 0.32 -0.09 0.00 -2.23 0.00 0.00 60.65 58.82 3sli s ILE 481 Cb -0.16 -3.70 0.04 0.00 -1.58 0.00 0.00 42.46 37.06 3sli s ILE 481 CO 0.14 0.09 0.18 -1.61 -1.23 0.00 0.00 174.94 172.52 3sli s GLU 482 N 1.99 2.73 0.11 2.79 2.02 -1.26 -1.44 118.70 125.65 3sli s GLU 482 Ca 0.12 -1.15 0.07 0.00 0.02 0.00 0.00 54.97 54.03 3sli s GLU 482 Cb -0.16 -3.66 -0.04 0.00 0.10 0.00 0.00 34.13 30.38 3sli s GLU 482 CO 0.11 -0.72 -0.16 -1.54 0.02 0.00 0.00 175.26 172.97 3sli s SER 483 N 1.56 2.14 0.46 -0.19 1.04 -0.13 -4.93 113.70 113.65 3sli s SER 483 Ca 0.01 -0.74 -0.22 0.00 0.48 0.00 0.00 55.95 55.47 3sli s SER 483 Cb -0.20 -0.09 -0.08 0.00 0.10 0.00 0.00 66.02 65.75 3sli s SER 483 CO 0.05 -0.06 1.10 -0.54 0.98 0.00 0.00 173.24 174.76 3sli s LYS 484 N -2.28 3.85 0.00 4.02 1.02 -1.26 -0.01 119.74 125.07 3sli s LYS 484 Ca 0.07 1.59 0.00 0.00 0.02 0.00 0.00 55.97 57.64 3sli s LYS 484 Cb -0.07 -2.34 0.00 0.00 -0.52 0.00 0.00 37.83 34.90 3sli s LYS 484 CO 0.04 -0.43 0.00 0.25 -0.92 0.00 0.00 175.35 174.28 3sli n THR 485 N -0.55 0.00 -0.10 2.17 -2.24 -0.08 -4.83 114.28 108.65 3sli n THR 485 Ca 0.07 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.97 3sli n THR 485 Cb 0.50 -0.35 0.26 0.00 -2.10 0.00 0.00 70.33 68.64 3sli n THR 485 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3sli n ASP 486 N -1.45 3.65 -4.69 3.42 5.68 -1.26 -4.59 116.55 117.31 3sli n ASP 486 Ca 0.00 -1.99 -0.42 0.00 -0.50 0.00 0.00 54.79 51.88 3sli n ASP 486 Cb 0.00 -0.37 -0.03 0.00 -1.14 0.00 0.00 41.12 39.58 3sli n ASP 486 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 3sli s VAL 487 N -1.16 4.82 -0.09 2.12 1.01 -1.26 -4.96 120.40 120.87 3sli s VAL 487 Ca 0.42 2.02 -0.16 0.00 0.00 0.00 0.00 61.98 64.26 3sli s VAL 487 Cb 0.23 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 3sli s VAL 487 CO 0.31 0.06 0.43 -1.81 0.00 0.00 0.00 175.10 174.08 3sli s ASP 488 N 1.07 6.68 0.12 3.32 1.01 -1.26 -0.55 116.67 127.05 3sli s ASP 488 Ca 0.49 0.81 0.06 0.00 0.71 0.00 0.00 52.55 54.62 3sli s ASP 488 Cb -0.19 -2.26 -0.04 0.00 1.01 0.00 0.00 42.92 41.44 3sli s ASP 488 CO 0.21 0.11 -0.15 0.68 0.21 0.00 0.00 175.17 176.23 3sli s VAL 489 N 0.12 1.39 0.24 -1.27 -7.23 -0.23 -4.92 120.40 108.49 3sli s VAL 489 Ca 0.24 -1.69 -0.31 0.00 -1.81 0.00 0.00 61.98 58.41 3sli s VAL 489 Cb -0.15 -1.53 -0.11 0.00 0.56 0.00 0.00 36.38 35.16 3sli s VAL 489 CO 0.10 -0.37 1.55 0.20 -0.31 0.00 0.00 175.10 176.28 3sli s ASN 490 N -2.38 6.52 -0.09 4.85 0.02 -1.26 -1.30 114.94 121.30 3sli s ASN 490 Ca 0.08 2.76 -0.30 0.00 -1.02 0.00 0.00 52.86 54.39 3sli s ASN 490 Cb -0.06 -2.62 -0.04 0.00 0.02 0.00 0.00 41.25 38.56 3sli s ASN 490 CO 0.03 -0.83 1.52 -0.32 0.02 0.00 0.00 177.10 177.53 3sli s MET 491 N 0.16 4.20 0.07 -0.60 -2.45 -0.03 -4.78 119.30 115.86 3sli s MET 491 Ca 0.65 2.01 0.06 0.00 -1.25 0.00 0.00 55.69 57.16 3sli s MET 491 Cb -0.45 -3.91 -0.04 0.00 1.25 0.00 0.00 34.83 31.68 3sli s MET 491 CO 0.40 -0.80 -0.09 1.21 1.05 0.00 0.00 175.02 176.79 3sli s ASN 492 N 2.89 4.44 0.38 1.11 3.84 -1.26 0.31 114.94 126.65 3sli s ASN 492 Ca 0.67 -0.31 0.26 0.00 0.21 0.00 0.00 52.86 53.69 3sli s ASN 492 Cb -0.29 -0.91 1.39 0.00 -0.55 0.00 0.00 41.25 40.89 3sli s ASN 492 CO 0.24 0.21 1.78 0.16 -2.79 0.00 0.00 177.10 176.71 3sli h ILE 493 N 3.43 0.00 -0.32 -5.21 3.07 -1.61 -1.54 117.51 115.34 3sli h ILE 493 Ca -0.48 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.93 3sli h ILE 493 Cb 1.17 0.57 0.00 0.00 -0.27 0.00 0.00 36.82 38.28 3sli h ILE 493 CO 0.53 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 178.12 3sli n PHE 494 N -2.40 0.41 -3.34 0.16 3.72 -1.26 -1.55 117.46 113.21 3sli n PHE 494 Ca -0.02 -0.21 -0.35 0.00 -0.05 0.00 0.00 57.45 56.83 3sli n PHE 494 Cb 0.04 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.52 3sli n PHE 494 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 3sli s TYR 495 N -1.59 3.59 0.43 1.38 2.02 -0.58 -0.86 117.35 121.74 3sli s TYR 495 Ca 0.37 1.08 0.18 0.00 -0.37 0.00 0.00 57.07 58.33 3sli s TYR 495 Cb 0.22 -2.39 1.11 0.00 -0.40 0.00 0.00 41.96 40.50 3sli s TYR 495 CO 0.31 0.41 2.00 1.57 -1.57 0.00 0.00 175.55 178.26 3sli h LYS 496 N 3.46 0.00 -0.62 -0.62 2.10 -1.88 -2.65 116.57 116.37 3sli h LYS 496 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 3sli h LYS 496 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 3sli h LYS 496 CO 0.66 0.19 0.00 0.09 -2.00 0.00 0.00 179.45 178.39 3sli n ASN 497 N -4.08 5.22 -4.79 7.07 5.03 -1.26 -4.97 115.26 117.47 3sli n ASN 497 Ca -0.02 -2.67 -0.34 0.00 0.87 0.00 0.00 54.58 52.42 3sli n ASN 497 Cb 0.26 -0.63 -0.01 0.00 -1.02 0.00 0.00 39.78 38.38 3sli n ASN 497 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 3sli s SER 498 N -0.87 5.98 0.38 6.41 0.15 -1.00 -4.94 113.70 119.80 3sli s SER 498 Ca 0.53 1.98 0.20 0.00 0.70 0.00 0.00 55.95 59.36 3sli s SER 498 Cb 0.37 -2.56 0.53 0.00 -1.71 0.00 0.00 66.02 62.65 3sli s SER 498 CO 0.21 -1.03 1.66 -0.37 1.20 0.00 0.00 173.24 174.90 3sli h VAL 499 N 1.13 0.62 -3.48 4.45 -1.51 -1.91 -3.41 116.25 112.14 3sli h VAL 499 Ca -0.49 -1.53 -0.60 0.00 -1.23 0.00 0.00 66.70 62.84 3sli h VAL 499 Cb 1.23 2.05 -0.37 0.00 -2.13 0.00 0.00 31.29 32.06 3sli h VAL 499 CO 0.58 0.30 -0.80 -0.36 -1.23 0.00 0.00 177.57 176.06 3sli s PHE 500 N -3.34 2.31 -0.13 5.19 0.08 -1.26 -0.69 117.98 120.14 3sli s PHE 500 Ca 0.03 -1.57 -0.03 0.00 0.12 0.00 0.00 56.93 55.47 3sli s PHE 500 Cb 0.09 -1.57 -0.03 0.00 -0.57 0.00 0.00 43.02 40.93 3sli s PHE 500 CO 0.68 -0.73 -0.01 0.15 -0.10 0.00 0.00 175.22 175.21 3sli s LYS 501 N 1.43 3.40 0.71 0.44 1.02 -0.64 -4.44 119.74 121.67 3sli s LYS 501 Ca -0.02 -0.45 -0.12 0.00 0.02 0.00 0.00 55.97 55.40 3sli s LYS 501 Cb -0.17 -2.90 0.02 0.00 -0.52 0.00 0.00 37.83 34.26 3sli s LYS 501 CO -0.07 0.45 1.08 0.00 -0.92 0.00 0.00 175.35 175.88 3sli s ALA 502 N -0.19 2.50 0.21 5.17 0.00 -0.60 -1.46 121.76 127.39 3sli s ALA 502 Ca 0.05 0.23 -0.31 0.00 0.00 0.00 0.00 51.96 51.93 3sli s ALA 502 Cb -0.13 -3.23 -0.10 0.00 0.00 0.00 0.00 23.12 19.66 3sli s ALA 502 CO 0.02 -1.39 1.51 0.12 0.00 0.00 0.00 175.76 176.02 3sli s PHE 503 N -2.86 3.03 0.00 0.00 5.36 -1.25 -4.88 117.98 117.38 3sli s PHE 503 Ca 0.61 0.81 -0.02 0.00 -0.96 0.00 0.00 56.93 57.36 3sli s PHE 503 Cb -0.16 -3.89 -0.10 0.00 -0.34 0.00 0.00 43.02 38.53 3sli s PHE 503 CO 0.52 -3.10 1.74 -0.35 -1.46 0.00 0.00 175.22 172.57 3sli n PRO 504 N 3.18 0.84 -4.15 10.12 -0.04 -1.26 -4.81 135.00 138.87 3sli n PRO 504 Ca 0.11 -0.36 -0.28 0.00 -0.04 0.00 0.00 63.50 62.93 3sli n PRO 504 Cb 0.39 -1.62 -0.04 0.00 -0.04 0.00 0.00 33.50 32.19 3sli n PRO 504 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 3sli n THR 505 N 2.53 0.00 -3.44 0.52 5.66 -1.26 -1.13 114.28 117.15 3sli n THR 505 Ca 0.16 -2.14 -0.28 0.00 -3.05 0.00 0.00 64.05 58.74 3sli n THR 505 Cb 0.39 0.25 -0.03 0.00 -1.55 0.00 0.00 70.33 69.39 3sli n THR 505 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 3sli s ASN 506 N -3.73 6.41 0.29 1.09 4.22 -1.26 -4.41 114.94 117.55 3sli s ASN 506 Ca 0.11 0.59 0.06 0.00 -2.14 0.00 0.00 52.86 51.49 3sli s ASN 506 Cb -0.01 -2.09 -0.06 0.00 1.28 0.00 0.00 41.25 40.37 3sli s ASN 506 CO 0.07 -0.16 -0.05 -0.31 -2.04 0.00 0.00 177.10 174.61 3sli s TYR 507 N -2.05 1.98 -0.22 1.54 1.51 -0.36 -4.80 117.35 114.96 3sli s TYR 507 Ca 0.42 -0.72 -0.04 0.00 -1.01 0.00 0.00 57.07 55.72 3sli s TYR 507 Cb -0.11 -1.15 -0.01 0.00 -0.11 0.00 0.00 41.96 40.58 3sli s TYR 507 CO 0.30 0.27 -0.02 -0.51 -1.11 0.00 0.00 175.55 174.47 3sli s LEU 508 N -3.46 3.02 0.20 -1.29 1.43 -1.26 -0.80 118.68 116.52 3sli s LEU 508 Ca 0.30 -0.33 0.10 0.00 -1.03 0.00 0.00 54.13 53.18 3sli s LEU 508 Cb 0.04 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 3sli s LEU 508 CO 0.12 0.00 -0.16 0.00 0.23 0.00 0.00 176.35 176.55 3sli s ALA 509 N 1.35 2.77 0.08 4.21 0.00 -0.58 -1.49 121.76 128.10 3sli s ALA 509 Ca 0.04 -1.61 -0.25 0.00 0.00 0.00 0.00 51.96 50.15 3sli s ALA 509 Cb -0.14 -0.51 0.07 0.00 0.00 0.00 0.00 23.12 22.53 3sli s ALA 509 CO -0.01 0.41 0.60 0.00 0.00 0.00 0.00 175.76 176.76 3sli s MET 510 N -2.92 1.17 0.03 0.00 0.23 -0.45 -2.10 119.30 115.27 3sli s MET 510 Ca 0.24 -0.23 -0.01 0.00 -1.03 0.00 0.00 55.69 54.66 3sli s MET 510 Cb -0.08 0.54 -0.03 0.00 -1.53 0.00 0.00 34.83 33.73 3sli s MET 510 CO 0.13 -0.46 -0.02 1.03 -2.03 0.00 0.00 175.02 173.68 3sli s ARG 511 N -2.80 0.45 0.28 3.16 0.52 -0.91 -1.27 118.95 118.37 3sli s ARG 511 Ca -0.03 -0.86 0.09 0.00 -0.52 0.00 0.00 55.73 54.41 3sli s ARG 511 Cb -0.01 0.16 -0.05 0.00 0.52 0.00 0.00 34.95 35.57 3sli s ARG 511 CO -0.04 -0.08 -0.13 1.52 0.02 0.00 0.00 175.30 176.58 3sli s TYR 512 N -2.51 2.13 -0.09 -0.53 -0.85 -1.26 -1.62 117.35 112.62 3sli s TYR 512 Ca -0.06 -0.50 -0.06 0.00 -0.52 0.00 0.00 57.07 55.93 3sli s TYR 512 Cb -0.02 -1.07 0.03 0.00 0.38 0.00 0.00 41.96 41.28 3sli s TYR 512 CO -0.05 0.52 0.22 0.45 -1.52 0.00 0.00 175.55 175.18 3sli s SER 513 N -3.48 -0.23 0.00 -0.18 0.15 -0.17 -0.92 113.70 108.86 3sli s SER 513 Ca 0.29 0.46 0.15 0.00 0.70 0.00 0.00 55.95 57.55 3sli s SER 513 Cb -0.01 0.41 0.11 0.00 -1.71 0.00 0.00 66.02 64.83 3sli s SER 513 CO 0.13 -0.11 0.96 0.47 1.20 0.00 0.00 173.24 175.88 3sli n ASP 514 N 3.52 2.19 -1.60 5.45 8.00 -1.26 -1.13 116.55 131.72 3sli n ASP 514 Ca -0.18 -1.60 -0.07 0.00 0.71 0.00 0.00 54.79 53.65 3sli n ASP 514 Cb 0.56 0.02 0.09 0.00 -0.02 0.00 0.00 41.12 41.77 3sli n ASP 514 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3sli n ASP 515 N 0.78 2.91 -3.90 -2.24 5.68 -1.26 -4.95 116.55 113.56 3sli n ASP 515 Ca 0.08 -3.35 -0.28 0.00 -0.50 0.00 0.00 54.79 50.74 3sli n ASP 515 Cb 0.37 -0.42 0.02 0.00 -1.14 0.00 0.00 41.12 39.94 3sli n ASP 515 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3sli n GLU 516 N -0.69 -4.85 -0.29 0.11 1.02 -1.26 -2.44 120.64 112.24 3sli n GLU 516 Ca 0.26 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.95 3sli n GLU 516 Cb 0.87 -5.25 0.00 0.00 -0.02 0.00 0.00 31.44 27.04 3sli n GLU 516 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3sli n GLY 517 N -1.67 0.74 0.25 0.62 0.00 -1.26 -4.93 105.19 98.94 3sli n GLY 517 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 3sli n GLY 517 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3sli h ALA 518 N 0.00 1.24 -2.43 4.61 0.00 -1.91 -3.44 119.26 117.33 3sli h ALA 518 Ca 0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 3sli h ALA 518 Cb 0.00 -0.12 -0.20 0.00 0.00 0.00 0.00 17.79 17.47 3sli h ALA 518 CO 0.00 0.49 -0.19 -1.54 0.00 0.00 0.00 179.25 178.01 3sli s SER 519 N -6.80 -0.27 0.11 0.00 1.04 -1.26 -5.11 113.70 101.41 3sli s SER 519 Ca -0.07 0.16 0.08 0.00 0.48 0.00 0.00 55.95 56.60 3sli s SER 519 Cb 0.15 0.36 -0.04 0.00 0.10 0.00 0.00 66.02 66.59 3sli s SER 519 CO 0.77 -0.50 -0.19 0.26 0.98 0.00 0.00 173.24 174.56 3sli s TRP 520 N -1.44 1.71 1.13 5.02 0.52 -1.26 -4.50 118.94 120.11 3sli s TRP 520 Ca -0.12 -0.44 -0.17 0.00 0.02 0.00 0.00 56.10 55.39 3sli s TRP 520 Cb -0.04 -0.92 0.25 0.00 -1.15 0.00 0.00 33.47 31.61 3sli s TRP 520 CO 0.04 0.20 1.12 -1.54 0.02 0.00 0.00 176.95 176.79 3sli s SER 521 N -2.02 1.55 0.78 2.95 1.04 -0.10 -4.95 113.70 112.96 3sli s SER 521 Ca 0.07 0.76 -0.13 0.00 0.48 0.00 0.00 55.95 57.13 3sli s SER 521 Cb -0.09 -1.11 0.07 0.00 0.10 0.00 0.00 66.02 64.98 3sli s SER 521 CO 0.04 -3.75 1.16 -1.81 0.98 0.00 0.00 173.24 169.86 3sli s ASP 522 N -3.84 3.98 0.01 7.02 1.01 -1.26 -4.68 116.67 118.91 3sli s ASP 522 Ca 0.69 2.17 -0.30 0.00 0.71 0.00 0.00 52.55 55.82 3sli s ASP 522 Cb -0.12 -2.57 -0.07 0.00 1.01 0.00 0.00 42.92 41.17 3sli s ASP 522 CO 0.56 -2.40 1.75 -0.22 0.21 0.00 0.00 175.17 175.07 3sli s LEU 523 N -5.69 4.37 -0.30 1.23 2.96 -0.89 -4.69 118.68 115.68 3sli s LEU 523 Ca 0.69 2.45 -0.03 0.00 -0.22 0.00 0.00 54.13 57.02 3sli s LEU 523 Cb -0.24 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 42.95 3sli s LEU 523 CO 0.50 -0.95 0.01 -0.62 -1.32 0.00 0.00 176.35 173.97 3sli s ASP 524 N 3.35 4.90 -0.58 3.68 -1.08 -0.40 -4.89 116.67 121.65 3sli s ASP 524 Ca 0.78 -1.17 -0.21 0.00 -0.52 0.00 0.00 52.55 51.43 3sli s ASP 524 Cb -0.38 -1.74 0.07 0.00 -1.46 0.00 0.00 42.92 39.40 3sli s ASP 524 CO 0.34 -0.25 0.81 -0.63 0.52 0.00 0.00 175.17 175.95 3sli s ILE 525 N 1.30 4.60 -2.22 4.11 1.01 -1.26 -1.34 121.20 127.40 3sli s ILE 525 Ca -0.04 -0.38 0.29 0.00 0.00 0.00 0.00 60.65 60.52 3sli s ILE 525 Cb -0.19 -4.50 0.57 0.00 0.01 0.00 0.00 42.46 38.35 3sli s ILE 525 CO -0.01 -1.12 1.82 1.33 0.00 0.00 0.00 174.94 176.97 3sli n VAL 526 N 5.82 0.00 0.71 2.92 0.24 -0.56 -4.53 118.33 122.93 3sli n VAL 526 Ca -0.05 -0.17 -0.03 0.00 -2.04 0.00 0.00 64.34 62.06 3sli n VAL 526 Cb 0.45 0.24 0.03 0.00 -1.47 0.00 0.00 33.84 33.09 3sli n VAL 526 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3sli n SER 527 N -0.27 3.00 0.30 -1.34 3.41 -1.24 -4.30 113.62 113.19 3sli n SER 527 Ca 0.18 -2.21 0.20 0.00 -0.26 0.00 0.00 58.87 56.79 3sli n SER 527 Cb 0.30 -0.54 0.98 0.00 -0.26 0.00 0.00 64.21 64.69 3sli n SER 527 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3sli h SER 528 N 0.16 0.00 0.07 4.04 4.64 -1.92 -1.36 113.55 119.18 3sli h SER 528 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3sli h SER 528 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3sli h SER 528 CO 0.14 0.00 -0.03 2.22 -0.87 0.00 0.00 176.83 178.29 3sli n PHE 529 N -3.01 0.00 -1.66 4.77 1.16 -1.26 -4.91 117.46 112.55 3sli n PHE 529 Ca -0.01 0.00 -0.49 0.00 -1.87 0.00 0.00 57.45 55.07 3sli n PHE 529 Cb 0.16 -0.04 -0.05 0.00 -1.61 0.00 0.00 39.48 37.93 3sli n PHE 529 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 3sli n LYS 530 N -0.52 1.95 -1.64 3.97 4.81 -0.52 -4.85 118.16 121.36 3sli n LYS 530 Ca 0.20 0.69 -0.48 0.00 -0.87 0.00 0.00 58.31 57.86 3sli n LYS 530 Cb 0.24 -2.60 -0.05 0.00 0.02 0.00 0.00 35.03 32.65 3sli n LYS 530 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 3sli n PRO 531 N 6.81 1.82 0.29 1.64 -0.02 -1.26 -4.30 135.00 139.97 3sli n PRO 531 Ca 0.25 0.66 0.19 0.00 -2.02 0.00 0.00 63.50 62.58 3sli n PRO 531 Cb 0.28 -2.37 1.02 0.00 -0.02 0.00 0.00 33.50 32.41 3sli n PRO 531 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3sli h GLU 532 N 5.29 0.00 -0.04 -0.52 5.08 -1.88 -0.09 114.58 122.42 3sli h GLU 532 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 3sli h GLU 532 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 3sli h GLU 532 CO 0.84 0.00 0.00 1.55 -1.00 0.00 0.00 179.01 180.40 3sli n VAL 533 N -2.84 0.03 -3.30 3.13 3.14 -1.26 -3.17 118.33 114.06 3sli n VAL 533 Ca -0.02 -0.38 -0.36 0.00 -2.96 0.00 0.00 64.34 60.62 3sli n VAL 533 Cb 0.07 0.95 -0.06 0.00 -1.06 0.00 0.00 33.84 33.74 3sli n VAL 533 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 3sli s SER 534 N -1.96 6.90 -0.12 6.55 1.04 -0.05 -4.74 113.70 121.32 3sli s SER 534 Ca 0.33 1.16 -0.26 0.00 0.48 0.00 0.00 55.95 57.67 3sli s SER 534 Cb 0.20 -2.32 -0.27 0.00 0.10 0.00 0.00 66.02 63.73 3sli s SER 534 CO 0.32 0.11 0.77 0.50 0.98 0.00 0.00 173.24 175.91 3sli h LYS 535 N 3.65 0.10 -3.06 4.02 3.64 -1.41 -1.03 116.57 122.48 3sli h LYS 535 Ca -0.49 -0.16 -0.11 0.00 -1.27 0.00 0.00 60.65 58.62 3sli h LYS 535 Cb 1.20 0.06 -0.20 0.00 -0.41 0.00 0.00 32.23 32.88 3sli h LYS 535 CO 0.65 1.08 -0.27 -0.59 -2.27 0.00 0.00 179.45 178.05 3sli s PHE 536 N -2.30 -0.17 -0.22 1.91 -0.12 -1.25 -4.47 117.98 111.36 3sli s PHE 536 Ca -0.18 0.23 -0.04 0.00 -0.05 0.00 0.00 56.93 56.89 3sli s PHE 536 Cb -0.01 0.10 0.07 0.00 -0.63 0.00 0.00 43.02 42.55 3sli s PHE 536 CO 0.73 -0.40 0.10 -1.17 -0.05 0.00 0.00 175.22 174.42 3sli s LEU 537 N -1.41 0.58 0.36 -1.99 2.96 -1.26 -2.49 118.68 115.42 3sli s LEU 537 Ca -0.13 -0.90 0.05 0.00 -0.22 0.00 0.00 54.13 52.94 3sli s LEU 537 Cb -0.05 -0.34 -0.07 0.00 0.50 0.00 0.00 46.19 46.23 3sli s LEU 537 CO 0.03 -0.38 0.02 0.68 -1.32 0.00 0.00 176.35 175.39 3sli s VAL 538 N 2.07 1.58 0.47 1.68 -7.23 -0.20 -4.75 120.40 114.03 3sli s VAL 538 Ca 0.04 -2.02 -0.10 0.00 -1.81 0.00 0.00 61.98 58.10 3sli s VAL 538 Cb -0.16 -2.84 -0.05 0.00 0.56 0.00 0.00 36.38 33.88 3sli s VAL 538 CO -0.19 -0.03 0.84 0.68 -0.31 0.00 0.00 175.10 176.09 3sli s VAL 539 N -3.02 4.79 -0.51 1.32 -7.23 -1.26 -0.70 120.40 113.79 3sli s VAL 539 Ca 0.35 0.59 -0.19 0.00 -1.81 0.00 0.00 61.98 60.93 3sli s VAL 539 Cb 0.09 -3.79 0.06 0.00 0.56 0.00 0.00 36.38 33.30 3sli s VAL 539 CO 0.16 -0.73 0.60 -0.83 -0.31 0.00 0.00 175.10 174.00 3sli s GLY 540 N -3.58 1.81 0.52 2.32 0.00 -0.25 -4.75 107.32 103.39 3sli s GLY 540 Ca 0.51 -1.83 -0.22 0.00 0.00 0.00 0.00 44.72 43.19 3sli s GLY 540 CO 0.39 1.43 1.12 -1.55 0.00 0.00 0.00 173.10 174.49 3sli n PRO 541 N 6.06 1.35 0.00 2.90 -0.04 -1.26 -4.68 135.00 139.32 3sli n PRO 541 Ca -0.07 0.50 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 3sli n PRO 541 Cb 0.45 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 3sli n PRO 541 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3sli n GLY 542 N 1.06 0.65 3.29 0.55 0.00 -0.55 -4.92 105.19 105.27 3sli n GLY 542 Ca 0.11 -0.77 -0.16 0.00 0.00 0.00 0.00 46.02 45.20 3sli n GLY 542 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3sli s ILE 543 N 0.00 1.25 0.00 -0.61 -4.36 -1.26 -1.80 121.20 114.41 3sli s ILE 543 Ca 0.00 -2.08 0.00 0.00 -0.26 0.00 0.00 60.65 58.31 3sli s ILE 543 Cb 0.00 -2.02 0.00 0.00 1.25 0.00 0.00 42.46 41.69 3sli s ILE 543 CO 0.00 -0.60 0.00 0.61 0.24 0.00 0.00 174.94 175.19 3sli n GLY 544 N -0.30 1.33 3.13 6.27 0.00 -0.50 -4.72 105.19 110.41 3sli n GLY 544 Ca -0.08 -2.02 -0.13 0.00 0.00 0.00 0.00 46.02 43.79 3sli n GLY 544 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3sli s LYS 545 N -1.19 0.29 -0.15 1.61 2.47 -0.14 -4.92 119.74 117.70 3sli s LYS 545 Ca 0.00 0.35 -0.00 0.00 -1.56 0.00 0.00 55.97 54.76 3sli s LYS 545 Cb 0.00 0.13 -0.01 0.00 -1.46 0.00 0.00 37.83 36.50 3sli s LYS 545 CO 0.00 -0.04 -0.14 -1.14 0.16 0.00 0.00 175.35 174.19 3sli s GLN 546 N 0.17 3.28 0.07 4.03 0.74 -1.26 -0.27 119.66 126.42 3sli s GLN 546 Ca -0.00 -0.72 -0.31 0.00 0.05 0.00 0.00 55.36 54.38 3sli s GLN 546 Cb -0.02 -2.65 -0.07 0.00 1.10 0.00 0.00 33.01 31.37 3sli s GLN 546 CO 0.00 0.06 1.45 0.42 -0.55 0.00 0.00 175.29 176.67 3sli s ILE 547 N 0.72 3.36 -0.14 -2.34 1.01 -0.64 -4.90 121.20 118.26 3sli s ILE 547 Ca -0.06 0.88 0.20 0.00 0.00 0.00 0.00 60.65 61.67 3sli s ILE 547 Cb -0.15 -3.57 -0.16 0.00 0.01 0.00 0.00 42.46 38.59 3sli s ILE 547 CO 0.02 0.03 0.72 -1.54 0.00 0.00 0.00 174.94 174.16 3sli n SER 548 N 4.75 0.52 -4.10 3.58 3.41 -1.26 -0.00 113.62 120.51 3sli n SER 548 Ca 0.13 0.21 -0.08 0.00 -0.26 0.00 0.00 58.87 58.87 3sli n SER 548 Cb 0.42 0.88 -0.10 0.00 -0.26 0.00 0.00 64.21 65.15 3sli n SER 548 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3sli s THR 549 N -3.20 0.16 0.00 6.66 -1.32 -1.26 -4.78 115.64 111.90 3sli s THR 549 Ca -0.04 -1.81 0.00 0.00 -1.21 0.00 0.00 61.69 58.62 3sli s THR 549 Cb 0.10 -1.77 0.00 0.00 -1.51 0.00 0.00 72.50 69.32 3sli s THR 549 CO 0.84 -0.71 0.00 0.61 -2.21 0.00 0.00 174.62 173.15 3sli n GLY 550 N -0.01 -2.79 0.38 6.08 0.00 -1.26 -4.07 105.19 103.52 3sli n GLY 550 Ca -0.10 -1.88 0.15 0.00 0.00 0.00 0.00 46.02 44.20 3sli n GLY 550 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3sli h GLU 551 N 0.00 0.50 -0.63 1.61 4.39 -1.97 -2.07 114.58 116.40 3sli h GLU 551 Ca 0.00 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.59 3sli h GLU 551 Cb 0.00 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.49 3sli h GLU 551 CO 0.00 0.33 0.10 0.09 -1.16 0.00 0.00 179.01 178.37 3sli n ASN 552 N -4.53 5.39 -4.66 1.42 4.13 -1.26 -5.00 115.26 110.75 3sli n ASN 552 Ca 0.17 -3.05 -0.47 0.00 1.68 0.00 0.00 54.58 52.92 3sli n ASN 552 Cb 0.57 -0.71 -0.04 0.00 -1.54 0.00 0.00 39.78 38.06 3sli n ASN 552 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3sli n ALA 553 N 0.31 1.02 0.00 5.41 0.00 -0.78 -1.82 120.51 124.64 3sli n ALA 553 Ca 0.33 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.22 3sli n ALA 553 Cb 1.27 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 18.42 3sli n ALA 553 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3sli n GLY 554 N 3.11 1.96 3.75 0.00 0.00 0.99 -4.99 105.19 110.01 3sli n GLY 554 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3sli n GLY 554 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3sli s ARG 555 N -0.83 4.35 -0.15 1.61 3.52 -0.76 -4.79 118.95 121.91 3sli s ARG 555 Ca 0.00 2.17 -0.08 0.00 -0.13 0.00 0.00 55.73 57.69 3sli s ARG 555 Cb 0.00 -3.13 -0.04 0.00 -1.56 0.00 0.00 34.95 30.22 3sli s ARG 555 CO 0.00 -0.26 0.14 -0.51 -0.81 0.00 0.00 175.30 173.86 3sli s LEU 556 N -0.82 4.31 -0.01 -0.88 1.02 -0.42 -1.62 118.68 120.26 3sli s LEU 556 Ca 0.54 0.37 0.02 0.00 0.02 0.00 0.00 54.13 55.09 3sli s LEU 556 Cb -0.39 -2.09 -0.00 0.00 0.02 0.00 0.00 46.19 43.73 3sli s LEU 556 CO 0.45 0.31 -0.07 -0.76 0.02 0.00 0.00 176.35 176.30 3sli s LEU 557 N -0.42 1.97 -0.09 1.79 1.02 0.63 -0.86 118.68 122.72 3sli s LEU 557 Ca 0.12 -0.13 0.01 0.00 0.02 0.00 0.00 54.13 54.15 3sli s LEU 557 Cb -0.12 -0.37 0.02 0.00 0.02 0.00 0.00 46.19 45.74 3sli s LEU 557 CO 0.02 0.08 -0.09 -0.69 0.02 0.00 0.00 176.35 175.68 3sli s VAL 558 N -0.11 1.05 0.39 -1.59 1.01 -0.47 -0.97 120.40 119.70 3sli s VAL 558 Ca 0.02 -0.36 -0.25 0.00 0.00 0.00 0.00 61.98 61.39 3sli s VAL 558 Cb -0.03 -1.02 -0.09 0.00 0.00 0.00 0.00 36.38 35.24 3sli s VAL 558 CO -0.00 0.36 1.15 -2.16 0.00 0.00 0.00 175.10 174.45 3sli s PRO 559 N 1.25 4.12 0.16 2.72 0.04 -1.26 -1.91 135.00 140.12 3sli s PRO 559 Ca -0.04 1.80 0.00 0.00 0.04 0.00 0.00 61.00 62.81 3sli s PRO 559 Cb -0.14 -2.71 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 3sli s PRO 559 CO -0.03 -0.25 0.05 -0.51 0.04 0.00 0.00 177.00 176.30 3sli s LEU 560 N -2.41 1.82 0.06 -3.56 1.02 -0.17 -1.09 118.68 114.35 3sli s LEU 560 Ca 0.56 -1.23 -0.17 0.00 0.02 0.00 0.00 54.13 53.31 3sli s LEU 560 Cb -0.30 0.16 0.03 0.00 0.02 0.00 0.00 46.19 46.10 3sli s LEU 560 CO 0.38 -0.69 0.38 -0.72 0.02 0.00 0.00 176.35 175.72 3sli s TYR 561 N -3.90 -0.21 0.27 0.29 1.13 0.12 -1.48 117.35 113.57 3sli s TYR 561 Ca 0.27 0.10 -0.21 0.00 -1.41 0.00 0.00 57.07 55.81 3sli s TYR 561 Cb 0.07 0.19 0.02 0.00 -1.10 0.00 0.00 41.96 41.14 3sli s TYR 561 CO 0.04 -0.57 0.71 -1.54 -2.51 0.00 0.00 175.55 171.68 3sli s SER 562 N -2.16 -0.27 -0.52 -0.18 1.04 0.55 -1.03 113.70 111.13 3sli s SER 562 Ca -0.04 -0.59 -0.05 0.00 0.48 0.00 0.00 55.95 55.75 3sli s SER 562 Cb -0.00 0.72 0.14 0.00 0.10 0.00 0.00 66.02 66.97 3sli s SER 562 CO -0.04 -1.32 0.35 -0.75 0.98 0.00 0.00 173.24 172.45 3sli s LYS 563 N -3.91 2.40 0.00 4.02 2.47 -1.04 -4.02 119.74 119.65 3sli s LYS 563 Ca 0.11 -2.07 0.00 0.00 -1.56 0.00 0.00 55.97 52.45 3sli s LYS 563 Cb -0.06 -3.77 0.00 0.00 -1.46 0.00 0.00 37.83 32.54 3sli s LYS 563 CO 0.06 -1.15 0.00 -1.13 0.16 0.00 0.00 175.35 173.29 3sli n SER 564 N 4.30 2.26 0.24 1.43 3.41 -1.26 -1.13 113.62 122.87 3sli n SER 564 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 3sli n SER 564 Cb 0.40 0.00 0.59 0.00 -0.26 0.00 0.00 64.21 64.94 3sli n SER 564 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3sli h SER 565 N 0.00 0.00 -4.60 4.04 0.02 -1.88 -3.36 113.55 107.78 3sli h SER 565 Ca 0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 3sli h SER 565 Cb 0.00 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.39 3sli h SER 565 CO 0.00 0.17 -0.70 0.00 -1.14 0.00 0.00 176.83 175.16 3sli s ALA 566 N -3.84 0.98 0.00 3.77 0.00 -1.21 -3.60 121.76 117.85 3sli s ALA 566 Ca -0.01 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.62 3sli s ALA 566 Cb 0.11 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.39 3sli s ALA 566 CO 0.60 -0.23 0.00 -1.91 0.00 0.00 0.00 175.76 174.23 3sli n GLU 567 N -0.01 0.00 -2.50 0.00 2.13 -0.92 -4.31 120.64 115.04 3sli n GLU 567 Ca -0.12 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.30 3sli n GLU 567 Cb 0.61 -0.34 -0.04 0.00 0.27 0.00 0.00 31.44 31.93 3sli n GLU 567 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 3sli s LEU 568 N -4.59 4.46 0.33 4.31 2.96 -1.26 -0.33 118.68 124.56 3sli s LEU 568 Ca 0.00 2.21 -0.12 0.00 -0.22 0.00 0.00 54.13 56.00 3sli s LEU 568 Cb 0.00 -3.76 0.02 0.00 0.50 0.00 0.00 46.19 42.96 3sli s LEU 568 CO 0.00 -0.22 0.63 -0.83 -1.32 0.00 0.00 176.35 174.61 3sli s GLY 569 N -1.05 0.67 0.10 7.98 0.00 -0.55 -1.50 107.32 112.98 3sli s GLY 569 Ca 0.47 -0.94 -0.13 0.00 0.00 0.00 0.00 44.72 44.12 3sli s GLY 569 CO 0.38 -0.55 0.30 -1.36 0.00 0.00 0.00 173.10 171.87 3sli s PHE 570 N -3.09 -0.04 -0.04 1.90 0.40 -0.27 -1.00 117.98 115.83 3sli s PHE 570 Ca 0.21 -0.30 0.03 0.00 -0.60 0.00 0.00 56.93 56.26 3sli s PHE 570 Cb -0.03 0.11 0.01 0.00 0.51 0.00 0.00 43.02 43.62 3sli s PHE 570 CO 0.13 -0.62 -0.11 0.00 0.70 0.00 0.00 175.22 175.32 3sli s MET 571 N -3.71 1.34 0.13 0.44 0.23 -0.80 0.01 119.30 116.94 3sli s MET 571 Ca 0.03 -0.39 0.05 0.00 -1.03 0.00 0.00 55.69 54.35 3sli s MET 571 Cb 0.03 -1.18 -0.04 0.00 -1.53 0.00 0.00 34.83 32.11 3sli s MET 571 CO -0.11 0.10 -0.11 1.52 -2.03 0.00 0.00 175.02 174.39 3sli s TYR 572 N 0.35 1.26 -0.03 3.16 -0.85 -0.19 -1.37 117.35 119.67 3sli s TYR 572 Ca -0.07 -0.69 0.01 0.00 -0.52 0.00 0.00 57.07 55.80 3sli s TYR 572 Cb -0.12 -0.65 0.02 0.00 0.38 0.00 0.00 41.96 41.59 3sli s TYR 572 CO 0.02 0.08 -0.04 0.45 -1.52 0.00 0.00 175.55 174.54 3sli s SER 573 N -2.87 0.73 0.00 -0.18 0.15 -0.04 -0.91 113.70 110.58 3sli s SER 573 Ca 0.13 -0.10 0.17 0.00 0.70 0.00 0.00 55.95 56.85 3sli s SER 573 Cb -0.00 -0.29 0.11 0.00 -1.71 0.00 0.00 66.02 64.13 3sli s SER 573 CO 0.01 -0.02 1.02 0.47 1.20 0.00 0.00 173.24 175.91 3sli n ASP 574 N 3.72 2.29 -2.22 5.45 8.00 -1.26 -1.30 116.55 131.23 3sli n ASP 574 Ca -0.22 -1.65 -0.24 0.00 0.71 0.00 0.00 54.79 53.39 3sli n ASP 574 Cb 0.53 0.10 0.01 0.00 -0.02 0.00 0.00 41.12 41.74 3sli n ASP 574 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3sli n ASP 575 N 0.75 4.72 -3.87 -2.24 5.68 -1.26 -4.94 116.55 115.39 3sli n ASP 575 Ca 0.10 -3.68 -0.29 0.00 -0.50 0.00 0.00 54.79 50.41 3sli n ASP 575 Cb 0.42 -0.39 0.03 0.00 -1.14 0.00 0.00 41.12 40.04 3sli n ASP 575 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 3sli n HIS 576 N -0.61 -2.39 -0.23 2.11 8.25 -1.26 -2.50 115.22 118.58 3sli n HIS 576 Ca 0.41 0.92 0.00 0.00 -0.26 0.00 0.00 57.72 58.79 3sli n HIS 576 Cb 0.85 -4.14 0.00 0.00 1.12 0.00 0.00 29.99 27.82 3sli n HIS 576 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3sli n GLY 577 N -1.74 0.93 0.21 -1.41 0.00 -1.26 -4.94 105.19 96.98 3sli n GLY 577 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 3sli n GLY 577 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3sli h ASP 578 N 0.00 0.56 -4.22 1.61 3.32 -1.91 -3.45 116.42 112.34 3sli h ASP 578 Ca 0.00 -0.28 -0.22 0.00 0.02 0.00 0.00 57.03 56.55 3sli h ASP 578 Cb 0.00 -0.16 -0.25 0.00 0.22 0.00 0.00 39.33 39.14 3sli h ASP 578 CO 0.00 0.97 -0.72 0.20 -1.72 0.00 0.00 179.24 177.97 3sli s ASN 579 N -6.90 0.15 0.07 6.45 0.01 -1.26 -5.11 114.94 108.36 3sli s ASN 579 Ca -0.07 -0.20 0.09 0.00 -0.71 0.00 0.00 52.86 51.97 3sli s ASN 579 Cb 0.12 0.03 -0.03 0.00 0.41 0.00 0.00 41.25 41.78 3sli s ASN 579 CO 0.83 -0.11 -0.24 0.26 -1.51 0.00 0.00 177.10 176.33 3sli s TRP 580 N -0.57 2.12 -0.08 2.20 0.52 -1.26 -4.30 118.94 117.56 3sli s TRP 580 Ca -0.06 -0.40 0.04 0.00 0.02 0.00 0.00 56.10 55.70 3sli s TRP 580 Cb -0.04 -1.23 0.00 0.00 -1.15 0.00 0.00 33.47 31.06 3sli s TRP 580 CO -0.00 0.18 -0.20 0.99 0.02 0.00 0.00 176.95 177.93 3sli s THR 581 N -0.91 1.75 0.08 2.01 2.01 -0.08 -4.92 115.64 115.58 3sli s THR 581 Ca 0.10 -0.85 -0.18 0.00 0.31 0.00 0.00 61.69 61.07 3sli s THR 581 Cb -0.10 -1.52 -0.07 0.00 0.01 0.00 0.00 72.50 70.82 3sli s THR 581 CO 0.03 0.49 0.56 -0.47 -0.69 0.00 0.00 174.62 174.54 3sli s TYR 582 N 0.35 3.77 -0.05 4.92 5.04 -1.26 -1.03 117.35 129.10 3sli s TYR 582 Ca -0.15 1.23 0.02 0.00 -2.44 0.00 0.00 57.07 55.73 3sli s TYR 582 Cb -0.16 -2.47 0.01 0.00 0.35 0.00 0.00 41.96 39.69 3sli s TYR 582 CO 0.06 0.56 -0.11 0.08 -1.34 0.00 0.00 175.55 174.81 3sli s VAL 583 N -1.17 0.98 -0.20 3.14 1.01 0.10 -4.98 120.40 119.27 3sli s VAL 583 Ca 0.30 -0.41 -0.18 0.00 0.00 0.00 0.00 61.98 61.70 3sli s VAL 583 Cb -0.19 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 3sli s VAL 583 CO 0.19 0.31 0.50 -1.61 0.00 0.00 0.00 175.10 174.49 3sli s GLU 584 N 0.58 4.18 0.00 2.72 2.02 -1.26 -1.12 118.70 125.82 3sli s GLU 584 Ca -0.11 0.37 0.25 0.00 0.02 0.00 0.00 54.97 55.50 3sli s GLU 584 Cb -0.14 -3.56 0.41 0.00 0.10 0.00 0.00 34.13 30.94 3sli s GLU 584 CO 0.02 -0.14 1.34 0.00 0.02 0.00 0.00 175.26 176.51 3sli n ALA 585 N 4.75 3.58 -3.44 5.21 0.00 -0.56 -4.85 120.51 125.20 3sli n ALA 585 Ca -0.05 -0.45 -0.01 0.00 0.00 0.00 0.00 53.44 52.92 3sli n ALA 585 Cb 0.50 -1.02 0.01 0.00 0.00 0.00 0.00 19.45 18.94 3sli n ALA 585 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3sli n ASP 586 N -0.99 -1.18 -0.42 0.00 5.68 -1.25 -4.64 116.55 113.75 3sli n ASP 586 Ca 0.08 -1.87 0.07 0.00 -0.50 0.00 0.00 54.79 52.58 3sli n ASP 586 Cb 0.36 1.98 0.17 0.00 -1.14 0.00 0.00 41.12 42.48 3sli n ASP 586 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 3sli n ASN 587 N -1.34 1.89 -4.71 -1.12 6.94 -1.26 -4.29 115.26 111.37 3sli n ASN 587 Ca -0.04 -3.45 -0.42 0.00 -0.02 0.00 0.00 54.58 50.64 3sli n ASN 587 Cb 0.32 -0.47 -0.03 0.00 -2.36 0.00 0.00 39.78 37.23 3sli n ASN 587 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3sli s LEU 588 N -2.88 4.37 0.00 -4.53 1.43 -1.24 -4.75 118.68 111.09 3sli s LEU 588 Ca 0.34 1.71 0.15 0.00 -1.03 0.00 0.00 54.13 55.31 3sli s LEU 588 Cb 0.32 -3.57 0.37 0.00 0.03 0.00 0.00 46.19 43.34 3sli s LEU 588 CO -0.03 -0.30 1.28 0.35 0.23 0.00 0.00 176.35 177.88 3sli n THR 589 N 3.93 0.80 0.33 5.49 -2.24 -1.26 -2.17 114.28 119.16 3sli n THR 589 Ca 0.07 -0.90 0.14 0.00 -2.27 0.00 0.00 64.05 61.09 3sli n THR 589 Cb 0.50 0.66 0.48 0.00 -2.10 0.00 0.00 70.33 69.87 3sli n THR 589 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3sli h GLY 590 N 2.86 0.00 -4.68 3.38 0.00 -1.90 -3.41 103.07 99.31 3sli h GLY 590 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.98 3sli h GLY 590 CO 0.00 0.00 -0.56 0.61 0.00 0.00 0.00 176.54 176.59 3sli n GLY 591 N 0.47 -0.35 3.74 4.60 0.00 -1.26 -4.99 105.19 107.40 3sli n GLY 591 Ca 0.02 0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 3sli n GLY 591 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3sli s ALA 592 N -3.20 1.62 -1.31 4.61 0.00 -1.26 -4.75 121.76 117.47 3sli s ALA 592 Ca 0.41 -0.20 -0.17 0.00 0.00 0.00 0.00 51.96 52.00 3sli s ALA 592 Cb -0.18 -3.14 0.08 0.00 0.00 0.00 0.00 23.12 19.88 3sli s ALA 592 CO 0.51 -2.29 1.77 2.41 0.00 0.00 0.00 175.76 178.15 3sli n THR 593 N -3.82 3.94 -1.74 0.00 -1.04 -1.26 -4.71 114.28 105.65 3sli n THR 593 Ca 0.07 -4.06 -0.38 0.00 -2.04 0.00 0.00 64.05 57.64 3sli n THR 593 Cb 0.56 -2.40 -0.02 0.00 -1.82 0.00 0.00 70.33 66.65 3sli n THR 593 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3sli n ALA 594 N 7.60 6.98 -2.01 2.41 0.00 -1.26 -4.43 120.51 129.80 3sli n ALA 594 Ca 0.47 -3.79 -0.42 0.00 0.00 0.00 0.00 53.44 49.71 3sli n ALA 594 Cb 0.44 -2.87 -0.03 0.00 0.00 0.00 0.00 19.45 16.99 3sli n ALA 594 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3sli s GLU 595 N -0.23 4.26 0.16 0.00 2.02 -1.26 -4.67 118.70 118.98 3sli s GLU 595 Ca 0.59 2.25 0.02 0.00 0.02 0.00 0.00 54.97 57.86 3sli s GLU 595 Cb 0.20 -3.18 -0.05 0.00 0.10 0.00 0.00 34.13 31.20 3sli s GLU 595 CO -0.09 -0.53 -0.02 0.00 0.02 0.00 0.00 175.26 174.64 3sli s ALA 596 N 1.04 1.35 0.02 5.21 0.00 -1.26 -0.76 121.76 127.36 3sli s ALA 596 Ca 0.67 -1.56 0.01 0.00 0.00 0.00 0.00 51.96 51.09 3sli s ALA 596 Cb -0.41 0.41 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 3sli s ALA 596 CO 0.32 -0.27 -0.05 -0.65 0.00 0.00 0.00 175.76 175.10 3sli s GLN 597 N -3.88 0.39 -0.08 0.00 -1.52 -0.73 -4.67 119.66 109.17 3sli s GLN 597 Ca 0.21 -0.54 -0.00 0.00 -1.95 0.00 0.00 55.36 53.08 3sli s GLN 597 Cb 0.05 -0.17 -0.03 0.00 -0.22 0.00 0.00 33.01 32.65 3sli s GLN 597 CO 0.03 0.03 -0.06 0.42 -0.25 0.00 0.00 175.29 175.45 3sli s ILE 598 N -1.04 3.74 0.03 1.08 1.01 -1.26 -1.77 121.20 122.98 3sli s ILE 598 Ca -0.09 -0.46 0.05 0.00 0.00 0.00 0.00 60.65 60.16 3sli s ILE 598 Cb -0.08 -2.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.83 3sli s ILE 598 CO -0.00 0.58 -0.15 -0.69 0.00 0.00 0.00 174.94 174.68 3sli s VAL 599 N -0.59 1.21 -0.15 2.92 1.01 -0.24 -4.85 120.40 119.71 3sli s VAL 599 Ca 0.09 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 61.05 3sli s VAL 599 Cb -0.12 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 3sli s VAL 599 CO 0.02 0.12 0.14 -0.70 0.00 0.00 0.00 175.10 174.67 3sli s GLU 600 N -0.94 3.68 0.58 2.72 2.12 -1.26 -1.08 118.70 124.51 3sli s GLU 600 Ca 0.04 -0.16 -0.07 0.00 0.36 0.00 0.00 54.97 55.13 3sli s GLU 600 Cb -0.07 -3.26 -0.01 0.00 0.26 0.00 0.00 34.13 31.04 3sli s GLU 600 CO 0.01 0.62 0.91 -1.64 -0.54 0.00 0.00 175.26 174.63 3sli s MET 601 N -0.58 3.17 0.34 4.30 -1.94 0.78 -4.96 119.30 120.41 3sli s MET 601 Ca 0.13 0.21 0.12 0.00 -1.71 0.00 0.00 55.69 54.44 3sli s MET 601 Cb -0.12 -2.24 0.94 0.00 2.01 0.00 0.00 34.83 35.42 3sli s MET 601 CO 0.02 -0.59 1.75 -1.35 -0.01 0.00 0.00 175.02 174.84 3sli h PRO 602 N -0.15 0.53 -0.02 2.03 0.11 -2.00 -0.72 132.00 131.79 3sli h PRO 602 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3sli h PRO 602 Cb 1.23 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3sli h PRO 602 CO 0.61 0.35 0.00 -0.40 -0.21 0.00 0.00 178.00 178.36 3sli n ASP 603 N -4.78 1.09 0.00 -2.05 5.68 -1.26 -4.91 116.55 110.32 3sli n ASP 603 Ca 0.26 -1.38 0.00 0.00 -0.50 0.00 0.00 54.79 53.17 3sli n ASP 603 Cb 0.76 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.74 3sli n ASP 603 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3sli n GLY 604 N 1.12 1.27 3.65 6.12 0.00 -0.28 -4.37 105.19 112.71 3sli n GLY 604 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 3sli n GLY 604 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3sli s SER 605 N -1.74 2.71 0.07 1.61 1.04 -1.26 -4.68 113.70 111.45 3sli s SER 605 Ca 0.00 1.57 0.07 0.00 0.48 0.00 0.00 55.95 58.07 3sli s SER 605 Cb 0.00 -2.23 -0.03 0.00 0.10 0.00 0.00 66.02 63.86 3sli s SER 605 CO 0.00 -3.13 -0.19 -0.76 0.98 0.00 0.00 173.24 170.14 3sli s LEU 606 N -6.54 2.25 -0.08 2.42 1.43 -0.38 -0.16 118.68 117.62 3sli s LEU 606 Ca 0.65 -0.60 0.03 0.00 -1.03 0.00 0.00 54.13 53.18 3sli s LEU 606 Cb -0.20 -0.82 0.01 0.00 0.03 0.00 0.00 46.19 45.21 3sli s LEU 606 CO 0.59 0.06 -0.16 -0.54 0.23 0.00 0.00 176.35 176.53 3sli s LYS 607 N -1.60 2.20 -0.10 1.70 1.02 -0.24 -1.07 119.74 121.64 3sli s LYS 607 Ca 0.05 -0.58 0.01 0.00 0.02 0.00 0.00 55.97 55.47 3sli s LYS 607 Cb -0.09 -1.76 -0.02 0.00 -0.52 0.00 0.00 37.83 35.44 3sli s LYS 607 CO 0.03 0.06 -0.13 0.99 -0.92 0.00 0.00 175.35 175.38 3sli s THR 608 N 0.61 3.07 -0.11 2.17 2.01 0.01 -1.08 115.64 122.31 3sli s THR 608 Ca -0.15 -0.68 -0.01 0.00 0.31 0.00 0.00 61.69 61.16 3sli s THR 608 Cb -0.16 -2.26 -0.03 0.00 0.01 0.00 0.00 72.50 70.06 3sli s THR 608 CO 0.05 0.55 -0.07 -0.31 -0.69 0.00 0.00 174.62 174.14 3sli s TYR 609 N -0.02 2.94 0.03 4.92 2.02 -0.73 -1.50 117.35 125.01 3sli s TYR 609 Ca -0.03 -0.23 -0.02 0.00 -0.37 0.00 0.00 57.07 56.42 3sli s TYR 609 Cb -0.14 -1.82 -0.02 0.00 -0.40 0.00 0.00 41.96 39.57 3sli s TYR 609 CO 0.04 0.09 0.01 -0.48 -1.57 0.00 0.00 175.55 173.64 3sli s LEU 610 N -0.15 2.18 0.39 -1.29 2.34 -0.24 -1.78 118.68 120.12 3sli s LEU 610 Ca 0.02 -0.65 -0.24 0.00 0.06 0.00 0.00 54.13 53.32 3sli s LEU 610 Cb -0.13 0.28 -0.09 0.00 -0.56 0.00 0.00 46.19 45.69 3sli s LEU 610 CO 0.03 -0.45 1.02 -0.60 -1.06 0.00 0.00 176.35 175.29 3sli s ARG 611 N -2.50 4.23 0.31 1.48 3.52 0.06 -1.38 118.95 124.67 3sli s ARG 611 Ca -0.06 1.44 0.03 0.00 -0.13 0.00 0.00 55.73 57.00 3sli s ARG 611 Cb -0.02 -2.53 -0.04 0.00 -1.56 0.00 0.00 34.95 30.79 3sli s ARG 611 CO -0.05 -0.07 0.13 0.95 -0.81 0.00 0.00 175.30 175.45 3sli s THR 612 N -1.71 0.53 -2.07 4.11 -4.23 -1.26 -4.09 115.64 106.93 3sli s THR 612 Ca 0.57 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.21 3sli s THR 612 Cb -0.20 -2.56 0.33 0.00 1.34 0.00 0.00 72.50 71.41 3sli s THR 612 CO 0.25 0.00 1.38 0.61 -0.54 0.00 0.00 174.62 176.33 3sli n GLY 613 N -0.62 -0.29 3.77 3.99 0.00 -1.26 -4.42 105.19 106.37 3sli n GLY 613 Ca -0.01 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 3sli n GLY 613 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3sli s SER 614 N -1.29 4.43 0.00 1.61 0.01 -1.23 -4.67 113.70 112.56 3sli s SER 614 Ca 0.21 -1.19 -0.01 0.00 1.31 0.00 0.00 55.95 56.28 3sli s SER 614 Cb 0.11 -0.18 -0.03 0.00 0.21 0.00 0.00 66.02 66.13 3sli s SER 614 CO 0.16 -0.69 1.66 0.59 0.41 0.00 0.00 173.24 175.37 3sli n ASN 615 N -1.35 3.87 -3.44 2.44 4.13 -1.26 -4.40 115.26 115.26 3sli n ASN 615 Ca -0.03 -2.05 -0.12 0.00 1.68 0.00 0.00 54.58 54.05 3sli n ASN 615 Cb 0.65 -0.85 -0.03 0.00 -1.54 0.00 0.00 39.78 38.01 3sli n ASN 615 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3sli s ILE 617 N -3.54 5.03 0.20 0.00 1.09 -1.26 -3.99 121.20 118.73 3sli s ILE 617 Ca 0.00 0.91 0.06 0.00 -1.10 0.00 0.00 60.65 60.52 3sli s ILE 617 Cb -0.01 -3.76 -0.04 0.00 -1.06 0.00 0.00 42.46 37.59 3sli s ILE 617 CO -0.11 0.51 0.18 0.00 -0.10 0.00 0.00 174.94 175.41 3sli s ALA 618 N -0.61 3.61 -0.05 9.38 0.00 -0.48 0.11 121.76 133.72 3sli s ALA 618 Ca 0.25 -1.28 0.04 0.00 0.00 0.00 0.00 51.96 50.97 3sli s ALA 618 Cb -0.17 -1.38 -0.00 0.00 0.00 0.00 0.00 23.12 21.57 3sli s ALA 618 CO 0.13 0.40 -0.18 -2.00 0.00 0.00 0.00 175.76 174.10 3sli s GLU 619 N -3.44 1.99 0.06 0.00 2.12 0.21 -1.08 118.70 118.56 3sli s GLU 619 Ca 0.32 -0.66 0.05 0.00 0.36 0.00 0.00 54.97 55.04 3sli s GLU 619 Cb -0.09 -1.69 -0.03 0.00 0.26 0.00 0.00 34.13 32.58 3sli s GLU 619 CO 0.24 0.24 -0.13 0.14 -0.54 0.00 0.00 175.26 175.21 3sli s VAL 620 N 0.09 1.01 0.06 3.70 -7.23 -0.56 -1.70 120.40 115.76 3sli s VAL 620 Ca -0.06 -1.19 0.07 0.00 -1.81 0.00 0.00 61.98 58.98 3sli s VAL 620 Cb -0.13 -0.97 -0.03 0.00 0.56 0.00 0.00 36.38 35.82 3sli s VAL 620 CO 0.03 -0.20 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.54 3sli s THR 621 N -1.19 1.49 -0.04 5.32 2.01 -1.26 -0.81 115.64 121.16 3sli s THR 621 Ca -0.03 -1.23 0.02 0.00 0.31 0.00 0.00 61.69 60.77 3sli s THR 621 Cb -0.09 -1.33 0.01 0.00 0.01 0.00 0.00 72.50 71.09 3sli s THR 621 CO 0.02 0.07 -0.10 -0.55 -0.69 0.00 0.00 174.62 173.37 3sli s SER 622 N -1.36 1.38 0.00 3.53 0.15 -0.24 -1.13 113.70 116.04 3sli s SER 622 Ca 0.05 -0.22 0.10 0.00 0.70 0.00 0.00 55.95 56.59 3sli s SER 622 Cb -0.09 -0.48 0.15 0.00 -1.71 0.00 0.00 66.02 63.90 3sli s SER 622 CO 0.02 0.05 0.97 -0.38 1.20 0.00 0.00 173.24 175.11 3sli n ILE 623 N 3.50 0.35 -2.29 6.45 2.08 -1.26 -1.25 119.36 126.94 3sli n ILE 623 Ca -0.20 -0.67 -0.20 0.00 0.56 0.00 0.00 62.75 62.24 3sli n ILE 623 Cb 0.53 0.97 0.02 0.00 -0.75 0.00 0.00 39.64 40.41 3sli n ILE 623 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 3sli n ASP 624 N 0.55 4.11 -1.80 4.38 5.75 -1.26 -4.94 116.55 123.34 3sli n ASP 624 Ca 0.08 -3.39 -0.17 0.00 -0.01 0.00 0.00 54.79 51.29 3sli n ASP 624 Cb 0.32 -0.40 -0.03 0.00 -1.03 0.00 0.00 41.12 39.98 3sli n ASP 624 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3sli n GLY 625 N -0.60 0.21 1.19 6.12 0.00 -1.26 -2.80 105.19 108.04 3sli n GLY 625 Ca 0.35 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3sli n GLY 625 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3sli n GLY 626 N -0.97 0.72 0.12 -0.02 0.00 -1.26 -4.97 105.19 98.81 3sli n GLY 626 Ca -0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 3sli n GLY 626 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3sli h GLU 627 N 2.45 0.26 -4.27 1.61 5.08 -1.94 -3.46 114.58 114.30 3sli h GLU 627 Ca 0.00 -0.34 -0.22 0.00 -1.00 0.00 0.00 59.36 57.80 3sli h GLU 627 Cb 0.00 0.11 -0.21 0.00 0.50 0.00 0.00 28.75 29.15 3sli h GLU 627 CO 0.00 1.08 -0.72 0.95 -1.00 0.00 0.00 179.01 179.32 3sli s THR 628 N -3.00 0.32 0.04 1.13 -4.23 -1.26 -4.86 115.64 103.78 3sli s THR 628 Ca -0.04 -0.98 0.05 0.00 -1.18 0.00 0.00 61.69 59.54 3sli s THR 628 Cb 0.09 -0.43 -0.02 0.00 1.34 0.00 0.00 72.50 73.47 3sli s THR 628 CO 0.86 -0.43 -0.13 0.26 -0.54 0.00 0.00 174.62 174.63 3sli s TRP 629 N -1.40 1.16 1.04 3.99 0.52 -1.26 -4.43 118.94 118.56 3sli s TRP 629 Ca -0.13 -0.37 -0.14 0.00 0.02 0.00 0.00 56.10 55.48 3sli s TRP 629 Cb -0.10 -0.68 0.21 0.00 -1.15 0.00 0.00 33.47 31.75 3sli s TRP 629 CO -0.00 0.03 1.12 -1.54 0.02 0.00 0.00 176.95 176.57 3sli s SER 630 N -1.21 2.31 0.72 2.95 1.04 -0.28 -4.94 113.70 114.29 3sli s SER 630 Ca 0.00 0.94 -0.12 0.00 0.48 0.00 0.00 55.95 57.25 3sli s SER 630 Cb -0.08 -1.45 0.03 0.00 0.10 0.00 0.00 66.02 64.62 3sli s SER 630 CO 0.01 -3.30 1.09 -1.81 0.98 0.00 0.00 173.24 170.21 3sli s ASP 631 N -3.75 4.90 0.28 7.02 1.01 -1.26 -4.58 116.67 120.29 3sli s ASP 631 Ca 0.67 1.84 -0.29 0.00 0.71 0.00 0.00 52.55 55.47 3sli s ASP 631 Cb -0.15 -2.53 -0.10 0.00 1.01 0.00 0.00 42.92 41.16 3sli s ASP 631 CO 0.56 -1.77 1.28 -0.13 0.21 0.00 0.00 175.17 175.33 3sli s ARG 632 N -4.65 4.40 -0.10 8.23 0.52 -1.26 -4.69 118.95 121.41 3sli s ARG 632 Ca 0.62 2.11 0.01 0.00 -0.52 0.00 0.00 55.73 57.95 3sli s ARG 632 Cb -0.17 -3.13 0.02 0.00 0.52 0.00 0.00 34.95 32.18 3sli s ARG 632 CO 0.50 -0.16 -0.12 0.08 0.02 0.00 0.00 175.30 175.62 3sli s VAL 633 N -0.69 1.27 0.35 3.52 1.01 -0.69 -4.92 120.40 120.25 3sli s VAL 633 Ca 0.51 -0.50 -0.28 0.00 0.00 0.00 0.00 61.98 61.71 3sli s VAL 633 Cb -0.38 -1.19 -0.12 0.00 0.00 0.00 0.00 36.38 34.70 3sli s VAL 633 CO 0.46 0.40 1.43 -2.65 0.00 0.00 0.00 175.10 174.74 3sli n PRO 634 N 4.30 2.47 -2.63 2.72 -0.02 -1.26 -0.62 135.00 139.96 3sli n PRO 634 Ca -0.18 0.87 -0.42 0.00 -2.02 0.00 0.00 63.50 61.75 3sli n PRO 634 Cb 0.51 -2.55 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 3sli n PRO 634 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3sli s LEU 635 N -1.44 3.54 0.18 2.45 2.96 0.12 -4.82 118.68 121.65 3sli s LEU 635 Ca 0.56 -0.74 -0.32 0.00 -0.22 0.00 0.00 54.13 53.41 3sli s LEU 635 Cb -0.52 -2.52 -0.12 0.00 0.50 0.00 0.00 46.19 43.53 3sli s LEU 635 CO 0.61 -1.69 1.74 1.67 -1.32 0.00 0.00 176.35 177.36 3sli n GLN 636 N 8.86 2.70 -0.07 1.98 -0.06 -1.26 -3.37 117.38 126.15 3sli n GLN 636 Ca 0.05 0.98 0.00 0.00 -2.00 0.00 0.00 57.00 56.03 3sli n GLN 636 Cb 0.48 -2.83 0.00 0.00 -4.06 0.00 0.00 30.24 23.84 3sli n GLN 636 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3sli n GLY 637 N 3.98 1.22 3.12 1.69 0.00 -1.26 -5.01 105.19 108.93 3sli n GLY 637 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 3sli n GLY 637 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3sli s ILE 638 N -2.51 3.42 0.68 -0.61 1.01 -1.22 -5.09 121.20 116.89 3sli s ILE 638 Ca 0.00 -2.16 -0.16 0.00 0.00 0.00 0.00 60.65 58.33 3sli s ILE 638 Cb 0.00 -3.32 0.01 0.00 0.01 0.00 0.00 42.46 39.16 3sli s ILE 638 CO 0.00 -0.73 1.17 -0.44 0.00 0.00 0.00 174.94 174.95 3sli s SER 639 N 1.74 4.69 0.25 3.58 0.01 -1.26 -4.59 113.70 118.12 3sli s SER 639 Ca 0.09 2.25 -0.11 0.00 1.31 0.00 0.00 55.95 59.49 3sli s SER 639 Cb -0.23 -2.58 0.04 0.00 0.21 0.00 0.00 66.02 63.47 3sli s SER 639 CO -0.04 -1.92 0.58 1.07 0.41 0.00 0.00 173.24 173.33 3sli n THR 640 N -2.39 0.00 -3.16 1.44 5.66 -1.26 -4.59 114.28 109.99 3sli n THR 640 Ca 0.12 -0.63 -0.21 0.00 -3.05 0.00 0.00 64.05 60.29 3sli n THR 640 Cb 0.51 0.65 0.01 0.00 -1.55 0.00 0.00 70.33 69.95 3sli n THR 640 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3sli s THR 641 N -2.35 3.82 0.00 1.09 -4.23 -1.24 -4.32 115.64 108.42 3sli s THR 641 Ca 0.12 -0.76 -0.23 0.00 -1.18 0.00 0.00 61.69 59.63 3sli s THR 641 Cb -0.03 -3.37 -0.18 0.00 1.34 0.00 0.00 72.50 70.26 3sli s THR 641 CO 0.07 -0.20 1.27 0.77 -0.54 0.00 0.00 174.62 176.00 3sli h SER 642 N 0.59 0.20 0.39 3.99 4.64 -1.80 -3.06 113.55 118.49 3sli h SER 642 Ca -0.45 -0.52 -0.07 0.00 -0.47 0.00 0.00 61.79 60.28 3sli h SER 642 Cb 1.26 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 3sli h SER 642 CO 0.54 0.68 -0.33 0.10 -0.87 0.00 0.00 176.83 176.94 3sli h TYR 643 N -0.27 0.00 -0.53 4.77 -0.00 -1.85 -3.26 116.97 115.83 3sli h TYR 643 Ca 0.01 0.00 0.06 0.00 -0.00 0.00 0.00 58.73 58.80 3sli h TYR 643 Cb 0.63 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.34 3sli h TYR 643 CO 0.10 0.33 -0.12 0.41 -0.00 0.00 0.00 178.16 178.88 3sli n GLY 644 N -0.48 -1.81 3.18 0.10 0.00 -1.16 -4.83 105.19 100.19 3sli n GLY 644 Ca -0.02 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.43 3sli n GLY 644 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3sli s THR 645 N -1.84 0.04 0.72 2.61 2.01 -1.26 -4.95 115.64 112.97 3sli s THR 645 Ca 0.00 -0.34 -0.16 0.00 0.31 0.00 0.00 61.69 61.50 3sli s THR 645 Cb 0.00 -0.48 0.00 0.00 0.01 0.00 0.00 72.50 72.03 3sli s THR 645 CO 0.00 -0.19 0.93 1.67 -0.69 0.00 0.00 174.62 176.35 3sli n GLN 646 N 1.97 0.49 -4.36 4.92 0.00 -1.26 -4.72 117.38 114.42 3sli n GLN 646 Ca -0.18 0.22 -0.18 0.00 -0.00 0.00 0.00 57.00 56.86 3sli n GLN 646 Cb 0.57 -2.19 -0.10 0.00 0.00 0.00 0.00 30.24 28.51 3sli n GLN 646 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.06 176.58 3sli s LEU 647 N -2.90 2.07 -0.05 1.69 0.05 -1.26 -4.67 118.68 113.62 3sli s LEU 647 Ca 0.73 -1.30 0.02 0.00 0.05 0.00 0.00 54.13 53.63 3sli s LEU 647 Cb -0.34 -0.24 0.01 0.00 -2.05 0.00 0.00 46.19 43.57 3sli s LEU 647 CO 0.51 -0.58 -0.09 -0.55 -0.55 0.00 0.00 176.35 175.09 3sli s SER 648 N -3.36 1.34 -0.02 1.48 0.15 -0.94 -4.78 113.70 107.57 3sli s SER 648 Ca 0.33 -0.21 -0.00 0.00 0.70 0.00 0.00 55.95 56.76 3sli s SER 648 Cb 0.07 -0.56 0.03 0.00 -1.71 0.00 0.00 66.02 63.85 3sli s SER 648 CO 0.12 0.02 0.03 0.54 1.20 0.00 0.00 173.24 175.14 3sli s VAL 649 N 0.61 -0.06 0.12 4.45 0.11 -1.26 -0.54 120.40 123.83 3sli s VAL 649 Ca -0.11 0.22 0.02 0.00 -2.93 0.00 0.00 61.98 59.19 3sli s VAL 649 Cb -0.13 -0.08 -0.04 0.00 -1.53 0.00 0.00 36.38 34.59 3sli s VAL 649 CO 0.02 0.09 -0.06 0.27 -3.33 0.00 0.00 175.10 172.09 3sli s ILE 650 N 1.11 0.81 0.16 7.04 -4.36 -0.11 -4.65 121.20 121.19 3sli s ILE 650 Ca -0.09 -1.97 -0.21 0.00 -0.26 0.00 0.00 60.65 58.12 3sli s ILE 650 Cb -0.13 -1.80 -0.08 0.00 1.25 0.00 0.00 42.46 41.71 3sli s ILE 650 CO -0.03 -0.77 0.68 0.20 0.24 0.00 0.00 174.94 175.26 3sli s ASN 651 N -3.10 7.15 -0.11 4.36 -0.87 -1.26 -0.94 114.94 120.18 3sli s ASN 651 Ca 0.15 1.42 -0.02 0.00 -1.57 0.00 0.00 52.86 52.84 3sli s ASN 651 Cb 0.05 -2.42 -0.03 0.00 -0.02 0.00 0.00 41.25 38.83 3sli s ASN 651 CO -0.02 0.16 -0.02 -0.47 -2.57 0.00 0.00 177.10 174.18 3sli s TYR 652 N -1.29 3.09 0.31 2.20 5.04 -0.92 -4.86 117.35 120.92 3sli s TYR 652 Ca 0.36 0.03 0.18 0.00 -2.44 0.00 0.00 57.07 55.20 3sli s TYR 652 Cb -0.19 -1.83 0.84 0.00 0.35 0.00 0.00 41.96 41.13 3sli s TYR 652 CO 0.22 0.29 1.84 0.66 -1.34 0.00 0.00 175.55 177.22 3sli h SER 653 N 5.67 0.00 -2.97 4.32 4.64 -1.98 -3.41 113.55 119.82 3sli h SER 653 Ca -0.44 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.27 3sli h SER 653 Cb 1.19 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.17 3sli h SER 653 CO 0.57 0.33 -0.64 -1.10 -0.87 0.00 0.00 176.83 175.12 3sli s GLN 654 N -3.98 2.55 0.55 4.77 -1.52 -1.26 -5.08 119.66 115.68 3sli s GLN 654 Ca -0.02 -0.98 -0.18 0.00 -1.95 0.00 0.00 55.36 52.23 3sli s GLN 654 Cb 0.13 -2.47 -0.06 0.00 -0.22 0.00 0.00 33.01 30.39 3sli s GLN 654 CO 0.69 0.49 1.07 -1.25 -0.25 0.00 0.00 175.29 176.03 3sli s PRO 655 N -2.80 3.48 -0.13 2.91 0.04 -1.26 -4.52 135.00 132.72 3sli s PRO 655 Ca 0.28 1.35 0.03 0.00 0.04 0.00 0.00 61.00 62.70 3sli s PRO 655 Cb -0.10 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.40 3sli s PRO 655 CO 0.19 -0.70 -0.21 0.42 0.04 0.00 0.00 177.00 176.75 3sli s ILE 656 N -2.13 1.92 -1.71 0.56 1.01 -0.34 -4.56 121.20 115.96 3sli s ILE 656 Ca 0.67 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 60.42 3sli s ILE 656 Cb -0.18 -1.70 0.00 0.00 0.01 0.00 0.00 42.46 40.59 3sli s ILE 656 CO 0.29 0.52 0.00 0.47 0.00 0.00 0.00 174.94 176.22 3sli n ASP 657 N 4.01 -5.57 0.00 3.58 8.00 -1.26 -1.42 116.55 123.90 3sli n ASP 657 Ca -0.20 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.36 3sli n ASP 657 Cb 0.52 -4.67 0.00 0.00 -0.02 0.00 0.00 41.12 36.95 3sli n ASP 657 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3sli n GLY 658 N -0.93 0.72 3.43 0.44 0.00 -1.26 -5.04 105.19 102.56 3sli n GLY 658 Ca -0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 3sli n GLY 658 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3sli s LYS 659 N -0.07 1.55 0.38 1.61 1.02 -0.51 -4.98 119.74 118.73 3sli s LYS 659 Ca 0.00 -1.60 -0.28 0.00 0.02 0.00 0.00 55.97 54.11 3sli s LYS 659 Cb 0.00 -1.77 -0.10 0.00 -0.52 0.00 0.00 37.83 35.44 3sli s LYS 659 CO 0.00 0.36 1.40 -2.14 -0.92 0.00 0.00 175.35 174.05 3sli s PRO 660 N -2.98 4.10 0.08 -1.68 0.02 -1.26 -1.20 135.00 132.08 3sli s PRO 660 Ca 0.23 2.38 0.05 0.00 0.02 0.00 0.00 61.00 63.69 3sli s PRO 660 Cb -0.07 -2.92 -0.03 0.00 0.02 0.00 0.00 34.50 31.50 3sli s PRO 660 CO 0.11 -0.47 -0.14 0.00 -0.33 0.00 0.00 177.00 176.18 3sli s ALA 661 N -1.16 1.24 0.15 -1.55 0.00 -1.26 -0.68 121.76 118.50 3sli s ALA 661 Ca 0.53 -1.07 0.08 0.00 0.00 0.00 0.00 51.96 51.50 3sli s ALA 661 Cb -0.43 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 3sli s ALA 661 CO 0.57 0.15 -0.17 0.96 0.00 0.00 0.00 175.76 177.26 3sli s ILE 662 N -1.49 1.66 -0.06 0.00 -4.36 0.06 -2.17 121.20 114.84 3sli s ILE 662 Ca 0.00 -1.83 0.03 0.00 -0.26 0.00 0.00 60.65 58.59 3sli s ILE 662 Cb -0.09 -1.73 0.01 0.00 1.25 0.00 0.00 42.46 41.90 3sli s ILE 662 CO 0.02 -0.33 -0.15 -0.63 0.24 0.00 0.00 174.94 174.10 3sli s ILE 663 N -2.02 1.30 0.03 8.37 1.01 -0.11 -0.66 121.20 129.12 3sli s ILE 663 Ca 0.13 -0.60 0.08 0.00 0.00 0.00 0.00 60.65 60.26 3sli s ILE 663 Cb -0.06 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.24 3sli s ILE 663 CO 0.05 0.39 -0.23 -0.22 0.00 0.00 0.00 174.94 174.93 3sli s LEU 664 N 0.39 2.14 -0.04 2.97 0.20 0.09 -0.94 118.68 123.50 3sli s LEU 664 Ca -0.11 -0.52 0.03 0.00 0.69 0.00 0.00 54.13 54.23 3sli s LEU 664 Cb -0.14 -1.11 0.00 0.00 -0.43 0.00 0.00 46.19 44.52 3sli s LEU 664 CO 0.03 0.21 -0.13 -0.55 -0.29 0.00 0.00 176.35 175.63 3sli s SER 665 N -1.06 1.67 -0.23 3.68 0.15 0.30 -0.04 113.70 118.18 3sli s SER 665 Ca 0.09 -0.27 -0.30 0.00 0.70 0.00 0.00 55.95 56.17 3sli s SER 665 Cb -0.09 -0.50 0.16 0.00 -1.71 0.00 0.00 66.02 63.88 3sli s SER 665 CO 0.01 0.10 1.20 -0.44 1.20 0.00 0.00 173.24 175.31 3sli s SER 666 N 0.19 -0.18 0.31 5.45 0.01 -1.03 -2.21 113.70 116.26 3sli s SER 666 Ca -0.05 0.18 -0.29 0.00 1.31 0.00 0.00 55.95 57.10 3sli s SER 666 Cb -0.11 0.15 -0.10 0.00 0.21 0.00 0.00 66.02 66.17 3sli s SER 666 CO 0.02 -0.18 1.21 -2.16 0.41 0.00 0.00 173.24 172.54 3sli s PRO 667 N -1.20 4.47 0.00 12.44 0.04 -1.26 -1.74 135.00 147.75 3sli s PRO 667 Ca 0.05 2.03 0.24 0.00 0.04 0.00 0.00 61.00 63.36 3sli s PRO 667 Cb -0.01 -3.12 0.31 0.00 0.04 0.00 0.00 34.50 31.73 3sli s PRO 667 CO -0.04 -0.02 1.28 -1.71 0.04 0.00 0.00 177.00 176.56 3sli n ASN 668 N 0.95 1.39 -4.78 6.66 5.15 0.40 -4.77 115.26 120.27 3sli n ASN 668 Ca -0.00 -1.11 -0.35 0.00 -0.60 0.00 0.00 54.58 52.52 3sli n ASN 668 Cb 0.43 0.38 -0.00 0.00 -0.53 0.00 0.00 39.78 40.07 3sli n ASN 668 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3sli s ALA 669 N -2.59 2.71 -1.68 5.20 0.00 -1.07 -4.32 121.76 120.01 3sli s ALA 669 Ca 0.19 0.77 0.28 0.00 0.00 0.00 0.00 51.96 53.19 3sli s ALA 669 Cb 0.18 -3.34 1.00 0.00 0.00 0.00 0.00 23.12 20.96 3sli s ALA 669 CO 0.60 -0.74 1.72 0.25 0.00 0.00 0.00 175.76 177.59 3sli n THR 670 N -1.34 0.00 -3.65 0.00 -2.24 -1.26 -3.67 114.28 102.12 3sli n THR 670 Ca 0.11 -0.09 -0.05 0.00 -2.27 0.00 0.00 64.05 61.75 3sli n THR 670 Cb 0.51 0.13 -0.06 0.00 -2.10 0.00 0.00 70.33 68.81 3sli n THR 670 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3sli s ASN 671 N -2.50 -0.98 0.00 3.42 0.01 -1.26 -4.39 114.94 109.24 3sli s ASN 671 Ca 0.26 1.50 0.00 0.00 -0.71 0.00 0.00 52.86 53.91 3sli s ASN 671 Cb 0.20 1.73 0.00 0.00 0.41 0.00 0.00 41.25 43.58 3sli s ASN 671 CO 0.50 -0.23 0.00 0.61 -1.51 0.00 0.00 177.10 176.47 3sli n GLY 672 N 4.81 0.01 3.45 0.66 0.00 -1.26 -4.81 105.19 108.04 3sli n GLY 672 Ca -0.17 -1.48 -0.44 0.00 0.00 0.00 0.00 46.02 43.94 3sli n GLY 672 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3sli s ARG 673 N -4.69 3.48 0.32 1.61 0.52 -1.26 -4.60 118.95 114.34 3sli s ARG 673 Ca 0.00 -1.56 -0.15 0.00 -0.52 0.00 0.00 55.73 53.50 3sli s ARG 673 Cb 0.00 -4.77 0.02 0.00 0.52 0.00 0.00 34.95 30.73 3sli s ARG 673 CO 0.00 -1.78 0.66 -1.59 0.02 0.00 0.00 175.30 172.61 3sli s LYS 674 N 2.97 1.91 -1.03 3.54 -2.85 -1.23 -1.95 119.74 121.11 3sli s LYS 674 Ca 0.30 -1.32 -0.06 0.00 -1.00 0.00 0.00 55.97 53.90 3sli s LYS 674 Cb -0.08 0.56 -0.07 0.00 -2.06 0.00 0.00 37.83 36.19 3sli s LYS 674 CO -0.05 -0.86 0.91 -1.71 0.10 0.00 0.00 175.35 173.74 3sli n ASN 675 N -0.92 -6.71 -4.77 0.03 4.05 -0.71 -2.40 115.26 103.83 3sli n ASN 675 Ca -0.04 -0.68 -0.40 0.00 0.45 0.00 0.00 54.58 53.91 3sli n ASN 675 Cb 0.60 -5.22 -0.01 0.00 1.23 0.00 0.00 39.78 36.38 3sli n ASN 675 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 3sli s GLY 676 N -3.37 2.96 0.00 8.20 0.00 -1.26 -0.45 107.32 113.40 3sli s GLY 676 Ca 0.44 1.27 -0.03 0.00 0.00 0.00 0.00 44.72 46.39 3sli s GLY 676 CO 0.74 1.89 0.04 0.54 0.00 0.00 0.00 173.10 176.31 3sli s LYS 677 N -2.01 0.31 -0.18 2.90 1.02 -0.71 -2.18 119.74 118.89 3sli s LYS 677 Ca 0.53 -0.38 -0.03 0.00 0.02 0.00 0.00 55.97 56.10 3sli s LYS 677 Cb -0.39 0.12 -0.02 0.00 -0.52 0.00 0.00 37.83 37.02 3sli s LYS 677 CO 0.52 -0.06 -0.06 0.42 -0.92 0.00 0.00 175.35 175.24 3sli s ILE 678 N -1.09 3.43 0.07 2.17 1.01 -0.19 -2.45 121.20 124.14 3sli s ILE 678 Ca -0.12 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.09 3sli s ILE 678 Cb -0.07 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 3sli s ILE 678 CO 0.00 0.47 -0.11 0.26 0.00 0.00 0.00 174.94 175.56 3sli s TRP 679 N 0.90 2.74 -0.20 3.97 0.52 0.94 0.08 118.94 127.90 3sli s TRP 679 Ca -0.01 -0.15 -0.02 0.00 0.02 0.00 0.00 56.10 55.94 3sli s TRP 679 Cb -0.15 -1.48 -0.00 0.00 -1.15 0.00 0.00 33.47 30.69 3sli s TRP 679 CO 0.01 0.38 -0.09 0.42 0.02 0.00 0.00 176.95 177.69 3sli s ILE 680 N -1.10 3.05 -0.19 2.03 1.01 -0.58 -0.73 121.20 124.70 3sli s ILE 680 Ca 0.19 -0.61 -0.04 0.00 0.00 0.00 0.00 60.65 60.19 3sli s ILE 680 Cb -0.11 -2.36 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 3sli s ILE 680 CO 0.10 0.46 -0.04 -0.83 0.00 0.00 0.00 174.94 174.64 3sli s GLY 681 N 1.27 1.66 -0.20 6.18 0.00 0.17 -2.22 107.32 114.18 3sli s GLY 681 Ca 0.03 -1.00 -0.15 0.00 0.00 0.00 0.00 44.72 43.60 3sli s GLY 681 CO -0.04 0.18 0.37 1.08 0.00 0.00 0.00 173.10 174.69 3sli s LEU 682 N 0.95 4.16 -0.14 0.66 1.02 -0.06 -0.76 118.68 124.51 3sli s LEU 682 Ca 0.00 0.48 -0.29 0.00 0.02 0.00 0.00 54.13 54.35 3sli s LEU 682 Cb -0.15 -2.47 -0.01 0.00 0.02 0.00 0.00 46.19 43.59 3sli s LEU 682 CO 0.01 -0.05 0.98 -0.69 0.02 0.00 0.00 176.35 176.62 3sli s VAL 683 N 1.19 4.79 -0.02 -1.59 1.01 0.15 -0.64 120.40 125.29 3sli s VAL 683 Ca 0.18 1.95 0.06 0.00 0.00 0.00 0.00 61.98 64.17 3sli s VAL 683 Cb -0.14 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 3sli s VAL 683 CO 0.07 -0.02 -0.20 0.20 0.00 0.00 0.00 175.10 175.15 3sli s ASN 684 N 1.13 3.61 -0.28 3.32 0.01 0.78 -4.35 114.94 119.15 3sli s ASN 684 Ca 0.45 -0.35 -0.19 0.00 -0.71 0.00 0.00 52.86 52.06 3sli s ASN 684 Cb -0.17 -0.60 -0.02 0.00 0.41 0.00 0.00 41.25 40.87 3sli s ASN 684 CO 0.15 0.31 0.55 -0.62 -1.51 0.00 0.00 177.10 175.98 3sli s ASP 685 N -0.86 6.45 0.42 -1.22 -1.08 -1.26 -1.08 116.67 118.03 3sli s ASP 685 Ca 0.12 0.45 0.26 0.00 -0.52 0.00 0.00 52.55 52.85 3sli s ASP 685 Cb -0.10 -2.30 0.65 0.00 -1.46 0.00 0.00 42.92 39.71 3sli s ASP 685 CO 0.01 -0.36 1.72 0.71 0.52 0.00 0.00 175.17 177.76 3sli h THR 686 N 5.46 0.00 0.00 1.71 1.35 -1.24 -3.47 112.91 116.72 3sli h THR 686 Ca -0.28 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 3sli h THR 686 Cb 1.13 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 3sli h THR 686 CO 0.75 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.63 3sli n GLY 687 N 0.86 0.22 3.98 5.82 0.00 -1.26 -5.07 105.19 109.74 3sli n GLY 687 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 3sli n GLY 687 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3sli s ASN 688 N -2.14 4.17 0.33 1.61 0.01 -1.26 -5.07 114.94 112.59 3sli s ASN 688 Ca 0.00 -0.22 0.07 0.00 -0.71 0.00 0.00 52.86 51.99 3sli s ASN 688 Cb 0.00 -0.12 -0.06 0.00 0.41 0.00 0.00 41.25 41.48 3sli s ASN 688 CO 0.00 -1.99 -0.03 0.42 -1.51 0.00 0.00 177.10 173.99 3sli s THR 689 N -3.27 1.74 0.00 1.60 -4.23 -1.26 -4.20 115.64 106.02 3sli s THR 689 Ca 0.67 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 3sli s THR 689 Cb -0.05 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.12 3sli s THR 689 CO 0.46 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.99 3sli n GLY 690 N -0.72 0.78 0.31 3.99 0.00 -1.26 -3.43 105.19 104.86 3sli n GLY 690 Ca -0.05 -0.82 0.20 0.00 0.00 0.00 0.00 46.02 45.36 3sli n GLY 690 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3sli h ILE 691 N 0.00 0.04 -0.54 -0.61 2.04 -1.96 -2.08 117.51 114.40 3sli h ILE 691 Ca 0.00 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.64 3sli h ILE 691 Cb 0.00 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 3sli h ILE 691 CO 0.00 0.01 0.00 0.47 0.00 0.00 0.00 178.15 178.63 3sli n ASP 692 N -3.13 3.25 -0.20 1.72 8.00 -1.22 -4.49 116.55 120.48 3sli n ASP 692 Ca -0.02 -1.98 -0.05 0.00 0.71 0.00 0.00 54.79 53.46 3sli n ASP 692 Cb 0.17 -0.36 0.05 0.00 -0.02 0.00 0.00 41.12 40.96 3sli n ASP 692 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 3sli h LYS 693 N 3.74 0.70 -6.54 -1.24 3.64 -1.48 -3.41 116.57 111.99 3sli h LYS 693 Ca 0.00 -0.04 -0.66 0.00 -1.27 0.00 0.00 60.65 58.68 3sli h LYS 693 Cb 0.84 -0.16 -0.15 0.00 -0.41 0.00 0.00 32.23 32.35 3sli h LYS 693 CO 0.00 0.46 -0.73 0.71 -2.27 0.00 0.00 179.45 177.62 3sli s TYR 694 N -6.14 2.74 -0.04 1.91 2.02 -1.26 -0.80 117.35 115.78 3sli s TYR 694 Ca -0.13 -0.16 0.01 0.00 -0.37 0.00 0.00 57.07 56.42 3sli s TYR 694 Cb 0.13 -1.42 0.02 0.00 -0.40 0.00 0.00 41.96 40.30 3sli s TYR 694 CO 0.75 0.44 -0.03 0.45 -1.57 0.00 0.00 175.55 175.59 3sli s SER 695 N -2.29 0.68 -0.25 2.29 0.15 -0.24 -4.91 113.70 109.13 3sli s SER 695 Ca 0.22 -0.08 -0.10 0.00 0.70 0.00 0.00 55.95 56.68 3sli s SER 695 Cb -0.11 -0.34 -0.05 0.00 -1.71 0.00 0.00 66.02 63.82 3sli s SER 695 CO 0.14 -0.07 0.16 -0.69 1.20 0.00 0.00 173.24 173.99 3sli s VAL 696 N 0.90 5.26 -0.40 4.45 1.01 -1.26 -0.16 120.40 130.21 3sli s VAL 696 Ca -0.11 0.15 -0.17 0.00 0.00 0.00 0.00 61.98 61.86 3sli s VAL 696 Cb -0.14 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.78 3sli s VAL 696 CO -0.01 0.31 0.41 -0.70 0.00 0.00 0.00 175.10 175.12 3sli s GLU 697 N 1.34 3.19 -1.23 2.72 2.12 0.18 -4.88 118.70 122.15 3sli s GLU 697 Ca 0.07 -0.70 -0.19 0.00 0.36 0.00 0.00 54.97 54.51 3sli s GLU 697 Cb -0.15 -3.93 0.07 0.00 0.26 0.00 0.00 34.13 30.39 3sli s GLU 697 CO 0.07 -0.77 1.64 -1.58 -0.54 0.00 0.00 175.26 174.08 3sli s TRP 698 N 2.08 2.79 0.17 5.30 0.52 -1.26 -0.88 118.94 127.65 3sli s TRP 698 Ca 0.11 -1.49 0.02 0.00 0.02 0.00 0.00 56.10 54.77 3sli s TRP 698 Cb -0.17 -4.71 0.01 0.00 -1.15 0.00 0.00 33.47 27.46 3sli s TRP 698 CO 0.13 -1.80 1.39 -0.22 0.02 0.00 0.00 176.95 176.47 3sli h LYS 699 N 8.04 0.21 -6.06 4.98 3.64 -1.83 -3.47 116.57 122.09 3sli h LYS 699 Ca 0.38 -0.22 -0.56 0.00 -1.27 0.00 0.00 60.65 58.99 3sli h LYS 699 Cb 0.90 0.06 -0.24 0.00 -0.41 0.00 0.00 32.23 32.55 3sli h LYS 699 CO 1.43 0.94 -0.83 0.71 -2.27 0.00 0.00 179.45 179.43 3sli s TYR 700 N -3.26 1.75 -0.00 1.91 2.02 -1.17 -5.01 117.35 113.59 3sli s TYR 700 Ca -0.03 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.28 3sli s TYR 700 Cb 0.10 -1.00 -0.00 0.00 -0.40 0.00 0.00 41.96 40.66 3sli s TYR 700 CO 0.83 0.14 -0.02 -1.54 -1.57 0.00 0.00 175.55 173.39 3sli s SER 701 N -1.53 0.20 -0.11 2.29 1.04 -1.26 -1.52 113.70 112.80 3sli s SER 701 Ca 0.06 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.47 3sli s SER 701 Cb -0.09 -0.03 0.02 0.00 0.10 0.00 0.00 66.02 66.02 3sli s SER 701 CO 0.03 0.02 -0.10 -0.47 0.98 0.00 0.00 173.24 173.70 3sli s TYR 702 N -0.00 1.62 -0.23 5.02 5.04 0.11 -4.90 117.35 124.01 3sli s TYR 702 Ca 0.00 -0.80 -0.24 0.00 -2.44 0.00 0.00 57.07 53.59 3sli s TYR 702 Cb -0.01 -1.28 -0.01 0.00 0.35 0.00 0.00 41.96 41.01 3sli s TYR 702 CO -0.00 -0.51 0.79 0.00 -1.34 0.00 0.00 175.55 174.49 3sli s ALA 703 N 1.50 3.61 0.17 3.97 0.00 -1.26 -1.02 121.76 128.73 3sli s ALA 703 Ca 0.02 -0.15 0.20 0.00 0.00 0.00 0.00 51.96 52.03 3sli s ALA 703 Cb -0.13 -3.22 0.76 0.00 0.00 0.00 0.00 23.12 20.53 3sli s ALA 703 CO -0.07 -0.83 1.77 0.28 0.00 0.00 0.00 175.76 176.91 3sli h VAL 704 N 5.36 0.80 -0.70 0.00 2.07 -1.81 -3.44 116.25 118.53 3sli h VAL 704 Ca -0.25 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 65.88 3sli h VAL 704 Cb 1.11 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 3sli h VAL 704 CO 0.85 0.32 0.00 -0.67 0.02 0.00 0.00 177.57 178.09 3sli n ASP 705 N -3.52 0.00 -4.90 0.57 -0.08 -1.26 -4.48 116.55 102.88 3sli n ASP 705 Ca -0.00 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 53.00 3sli n ASP 705 Cb 0.48 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.95 3sli n ASP 705 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 3sli s THR 706 N -2.27 4.35 0.49 5.18 -4.23 -1.26 -4.93 115.64 112.96 3sli s THR 706 Ca 0.00 0.30 0.26 0.00 -1.18 0.00 0.00 61.69 61.06 3sli s THR 706 Cb 0.00 -3.70 0.44 0.00 1.34 0.00 0.00 72.50 70.58 3sli s THR 706 CO 0.00 -0.77 1.88 -0.65 -0.54 0.00 0.00 174.62 174.54 3sli h PRO 707 N -0.09 0.16 -0.01 3.99 0.11 -1.96 -2.21 132.00 131.99 3sli h PRO 707 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3sli h PRO 707 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3sli h PRO 707 CO 0.62 0.11 -0.36 1.04 -0.21 0.00 0.00 178.00 179.20 3sli n GLN 708 N -4.38 0.87 -2.32 1.05 1.13 -1.26 -3.23 117.38 109.23 3sli n GLN 708 Ca 0.19 -0.59 -0.42 0.00 -1.94 0.00 0.00 57.00 54.24 3sli n GLN 708 Cb 0.85 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.68 3sli n GLN 708 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 3sli s MET 709 N -2.54 4.41 0.43 -1.09 -1.94 -0.83 -4.38 119.30 113.36 3sli s MET 709 Ca 0.21 1.90 -0.26 0.00 -1.71 0.00 0.00 55.69 55.84 3sli s MET 709 Cb 0.19 -3.28 -0.09 0.00 2.01 0.00 0.00 34.83 33.65 3sli s MET 709 CO 0.56 -0.26 1.44 0.41 -0.01 0.00 0.00 175.02 177.15 3sli n GLY 710 N 2.95 1.04 3.39 -0.03 0.00 -1.26 -1.74 105.19 109.55 3sli n GLY 710 Ca 0.08 0.23 0.02 0.00 0.00 0.00 0.00 46.02 46.34 3sli n GLY 710 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3sli s TYR 711 N -1.17 -1.20 0.00 1.61 6.14 -0.82 -3.13 117.35 118.77 3sli s TYR 711 Ca 0.59 1.72 0.00 0.00 0.64 0.00 0.00 57.07 60.02 3sli s TYR 711 Cb -0.46 0.59 0.00 0.00 0.42 0.00 0.00 41.96 42.51 3sli s TYR 711 CO 0.60 -0.63 0.00 0.43 0.64 0.00 0.00 175.55 176.59 3sli n SER 712 N 5.35 0.00 -4.74 4.32 7.64 -0.32 -3.46 113.62 122.41 3sli n SER 712 Ca -0.07 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.46 3sli n SER 712 Cb 0.51 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.78 3sli n SER 712 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3sli s TYR 713 N 2.81 2.22 0.23 1.43 1.51 -1.26 -4.54 117.35 119.75 3sli s TYR 713 Ca 0.00 1.56 -0.22 0.00 -1.01 0.00 0.00 57.07 57.40 3sli s TYR 713 Cb 0.00 -3.46 0.04 0.00 -0.11 0.00 0.00 41.96 38.43 3sli s TYR 713 CO 0.00 -2.41 0.67 -1.54 -1.11 0.00 0.00 175.55 171.16 3sli s SER 714 N -1.91 -0.39 -0.18 2.29 1.04 -1.26 -1.10 113.70 112.19 3sli s SER 714 Ca 0.75 -0.36 -0.08 0.00 0.48 0.00 0.00 55.95 56.75 3sli s SER 714 Cb -0.29 0.67 0.08 0.00 0.10 0.00 0.00 66.02 66.58 3sli s SER 714 CO 0.40 -1.19 0.41 0.00 0.98 0.00 0.00 173.24 173.84 3sli s LEU 716 N 2.15 3.99 -0.26 0.00 1.02 -1.26 -2.08 118.68 122.24 3sli s LEU 716 Ca -0.04 0.62 -0.20 0.00 0.02 0.00 0.00 54.13 54.53 3sli s LEU 716 Cb -0.11 -3.48 0.07 0.00 0.02 0.00 0.00 46.19 42.70 3sli s LEU 716 CO -0.12 -0.28 0.68 0.00 0.02 0.00 0.00 176.35 176.64 3sli s ALA 717 N -2.25 -1.74 -0.25 4.21 0.00 -0.82 -4.78 121.76 116.14 3sli s ALA 717 Ca 0.43 2.10 -0.25 0.00 0.00 0.00 0.00 51.96 54.24 3sli s ALA 717 Cb -0.10 -1.23 -0.00 0.00 0.00 0.00 0.00 23.12 21.79 3sli s ALA 717 CO 0.34 -0.34 0.87 -2.00 0.00 0.00 0.00 175.76 174.63 3sli s GLU 718 N 0.89 4.17 0.70 0.00 2.12 -1.26 0.23 118.70 125.55 3sli s GLU 718 Ca -0.04 0.97 -0.11 0.00 0.36 0.00 0.00 54.97 56.15 3sli s GLU 718 Cb -0.05 -3.66 0.01 0.00 0.26 0.00 0.00 34.13 30.69 3sli s GLU 718 CO -0.08 -0.57 1.09 -0.51 -0.54 0.00 0.00 175.26 174.65 3sli s LEU 719 N 2.95 2.94 0.35 2.70 1.43 0.69 -4.59 118.68 125.15 3sli s LEU 719 Ca 0.36 1.20 0.11 0.00 -1.03 0.00 0.00 54.13 54.77 3sli s LEU 719 Cb -0.15 -4.03 0.89 0.00 0.03 0.00 0.00 46.19 42.93 3sli s LEU 719 CO 0.08 -1.29 1.80 -0.65 0.23 0.00 0.00 176.35 176.52 3sli h PRO 720 N -0.62 0.60 0.00 1.29 0.11 -1.86 -3.40 132.00 128.11 3sli h PRO 720 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3sli h PRO 720 Cb 1.24 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3sli h PRO 720 CO 0.63 0.39 0.00 -0.40 -0.21 0.00 0.00 178.00 178.42 3sli n ASP 721 N -4.66 -0.14 0.11 -2.05 5.68 -1.26 -4.93 116.55 109.30 3sli n ASP 721 Ca 0.22 -0.57 0.13 0.00 -0.50 0.00 0.00 54.79 54.07 3sli n ASP 721 Cb 0.64 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 41.07 3sli n ASP 721 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3sli n GLY 722 N 4.46 -1.53 3.69 6.12 0.00 -1.26 -4.93 105.19 111.75 3sli n GLY 722 Ca 0.00 0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 3sli n GLY 722 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3sli s GLN 723 N -3.17 1.49 -0.30 1.61 -0.21 -1.26 -4.71 119.66 113.11 3sli s GLN 723 Ca 0.08 1.74 -0.06 0.00 0.02 0.00 0.00 55.36 57.14 3sli s GLN 723 Cb 0.11 -1.76 0.02 0.00 1.00 0.00 0.00 33.01 32.38 3sli s GLN 723 CO 0.51 -2.32 0.07 0.08 -2.12 0.00 0.00 175.29 171.51 3sli s VAL 724 N -2.22 3.77 0.44 1.09 1.01 0.43 -0.22 120.40 124.70 3sli s VAL 724 Ca 0.72 -0.87 -0.15 0.00 0.00 0.00 0.00 61.98 61.68 3sli s VAL 724 Cb -0.28 -3.00 -0.08 0.00 0.00 0.00 0.00 36.38 33.02 3sli s VAL 724 CO 0.52 0.02 0.88 -0.83 0.00 0.00 0.00 175.10 175.68 3sli s GLY 725 N 1.45 2.10 -0.10 4.51 0.00 0.14 -1.10 107.32 114.32 3sli s GLY 725 Ca 0.01 0.07 -0.03 0.00 0.00 0.00 0.00 44.72 44.76 3sli s GLY 725 CO 0.02 0.31 0.17 -2.27 0.00 0.00 0.00 173.10 171.32 3sli s LEU 726 N -3.74 -0.07 -0.22 0.66 0.20 0.15 -1.93 118.68 113.72 3sli s LEU 726 Ca 0.56 0.27 -0.04 0.00 0.69 0.00 0.00 54.13 55.62 3sli s LEU 726 Cb -0.10 0.28 -0.01 0.00 -0.43 0.00 0.00 46.19 45.93 3sli s LEU 726 CO 0.27 -0.25 -0.04 -0.22 -0.29 0.00 0.00 176.35 175.82 3sli s LEU 727 N 2.30 2.93 0.15 -0.68 2.96 -0.88 -0.51 118.68 124.94 3sli s LEU 727 Ca 0.03 -0.41 -0.10 0.00 -0.22 0.00 0.00 54.13 53.44 3sli s LEU 727 Cb -0.12 -1.74 -0.00 0.00 0.50 0.00 0.00 46.19 44.82 3sli s LEU 727 CO -0.06 -0.03 0.29 -0.72 -1.32 0.00 0.00 176.35 174.51 3sli s TYR 728 N 1.48 0.28 -0.53 5.38 1.13 -0.27 -1.29 117.35 123.53 3sli s TYR 728 Ca 0.06 -0.65 -0.24 0.00 -1.41 0.00 0.00 57.07 54.83 3sli s TYR 728 Cb -0.14 -0.00 0.04 0.00 -1.10 0.00 0.00 41.96 40.76 3sli s TYR 728 CO -0.03 -0.71 0.90 -1.21 -2.51 0.00 0.00 175.55 172.00 3sli s GLU 729 N -3.93 3.33 -1.38 -3.49 2.02 -0.26 -1.12 118.70 113.87 3sli s GLU 729 Ca 0.14 -0.28 -0.07 0.00 0.02 0.00 0.00 54.97 54.78 3sli s GLU 729 Cb 0.03 -4.04 0.06 0.00 0.10 0.00 0.00 34.13 30.28 3sli s GLU 729 CO -0.03 -1.42 2.55 1.17 0.02 0.00 0.00 175.26 177.55 3sli n LYS 730 N 7.29 4.34 -3.86 1.61 4.81 0.24 -1.18 118.16 131.41 3sli n LYS 730 Ca 0.01 -3.12 -0.02 0.00 -0.87 0.00 0.00 58.31 54.32 3sli n LYS 730 Cb 0.47 -2.67 0.01 0.00 0.02 0.00 0.00 35.03 32.87 3sli n LYS 730 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 3sli s TYR 731 N -0.31 0.03 -0.56 5.64 1.13 -1.18 -4.72 117.35 117.38 3sli s TYR 731 Ca 0.58 -0.36 -0.19 0.00 -1.41 0.00 0.00 57.07 55.70 3sli s TYR 731 Cb 0.19 0.66 0.09 0.00 -1.10 0.00 0.00 41.96 41.80 3sli s TYR 731 CO -0.09 -0.77 0.65 0.34 -2.51 0.00 0.00 175.55 173.17 3sli s ASP 732 N -3.37 6.19 0.00 -0.18 -1.08 -1.26 -2.53 116.67 114.45 3sli s ASP 732 Ca 0.21 -1.31 0.27 0.00 -0.52 0.00 0.00 52.55 51.19 3sli s ASP 732 Cb -0.02 -2.28 1.51 0.00 -1.46 0.00 0.00 42.92 40.67 3sli s ASP 732 CO 0.03 -1.01 1.93 -1.54 0.52 0.00 0.00 175.17 175.10 3sli n SER 733 N 6.14 0.00 -0.08 -0.34 3.41 -1.26 -3.26 113.62 118.22 3sli n SER 733 Ca -0.09 -0.62 -0.19 0.00 -0.26 0.00 0.00 58.87 57.71 3sli n SER 733 Cb 0.43 -0.08 -0.13 0.00 -0.26 0.00 0.00 64.21 64.17 3sli n SER 733 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 3sli n TRP 734 N -1.08 0.44 -1.59 7.33 -0.00 -1.26 -5.00 117.44 116.28 3sli n TRP 734 Ca 0.18 0.09 -0.47 0.00 -0.00 0.00 0.00 57.50 57.30 3sli n TRP 734 Cb 0.12 -1.06 -0.03 0.00 -0.00 0.00 0.00 31.31 30.35 3sli n TRP 734 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 3sli n SER 735 N -3.32 1.41 0.00 5.87 2.88 -1.20 -4.89 113.62 114.36 3sli n SER 735 Ca -0.41 1.16 0.15 0.00 -1.33 0.00 0.00 58.87 58.44 3sli n SER 735 Cb 1.01 -1.26 0.78 0.00 -0.75 0.00 0.00 64.21 64.00 3sli n SER 735 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3sli n ARG 736 N 1.39 0.50 0.00 -1.46 5.12 -1.26 -3.16 116.66 117.79 3sli n ARG 736 Ca 0.13 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 56.14 3sli n ARG 736 Cb 0.28 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.06 3sli n ARG 736 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 3sli n ASN 737 N -1.25 1.64 -0.54 0.55 5.03 -1.26 -4.50 115.26 114.93 3sli n ASN 737 Ca 0.15 -1.32 0.07 0.00 0.87 0.00 0.00 54.58 54.35 3sli n ASN 737 Cb 0.22 0.56 0.18 0.00 -1.02 0.00 0.00 39.78 39.73 3sli n ASN 737 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3sli n GLU 738 N -0.30 1.43 -2.12 3.52 1.02 -1.19 -4.84 120.64 118.17 3sli n GLU 738 Ca 0.07 -3.07 -0.32 0.00 -0.02 0.00 0.00 57.16 53.82 3sli n GLU 738 Cb 0.37 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.29 3sli n GLU 738 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3sli s LEU 739 N -2.97 3.46 -1.18 -4.62 1.43 -1.26 -4.36 118.68 109.18 3sli s LEU 739 Ca 0.36 1.59 -0.10 0.00 -1.03 0.00 0.00 54.13 54.95 3sli s LEU 739 Cb 0.35 -4.50 -0.02 0.00 0.03 0.00 0.00 46.19 42.05 3sli s LEU 739 CO -0.05 -0.86 0.78 1.41 0.23 0.00 0.00 176.35 177.85 3sli n HIS 740 N -2.10 -2.02 -4.64 0.29 8.25 -1.26 -4.96 115.22 108.78 3sli n HIS 740 Ca 0.07 0.67 -0.34 0.00 -0.26 0.00 0.00 57.72 57.87 3sli n HIS 740 Cb 0.54 -3.90 -0.12 0.00 1.12 0.00 0.00 29.99 27.62 3sli n HIS 740 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3sli s LEU 741 N -6.32 3.06 0.22 2.41 1.43 -1.26 -4.91 118.68 113.30 3sli s LEU 741 Ca 0.30 -0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 53.17 3sli s LEU 741 Cb -0.09 -1.68 -0.07 0.00 0.03 0.00 0.00 46.19 44.38 3sli s LEU 741 CO 0.82 0.29 0.58 -0.54 0.23 0.00 0.00 176.35 177.73 3sli s LYS 742 N -0.39 3.89 -1.21 1.70 1.02 -1.26 -4.55 119.74 118.94 3sli s LYS 742 Ca 0.05 0.41 -0.08 0.00 0.02 0.00 0.00 55.97 56.37 3sli s LYS 742 Cb -0.12 -2.70 -0.02 0.00 -0.52 0.00 0.00 37.83 34.47 3sli s LYS 742 CO 0.02 0.34 0.76 -0.25 -0.92 0.00 0.00 175.35 175.30 3sli n ASP 743 N 0.12 -3.46 -0.27 2.83 8.00 -1.26 -4.94 116.55 117.56 3sli n ASP 743 Ca -0.01 -0.87 0.07 0.00 0.71 0.00 0.00 54.79 54.69 3sli n ASP 743 Cb 0.52 -4.00 -0.02 0.00 -0.02 0.00 0.00 41.12 37.61 3sli n ASP 743 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 3sli n ILE 744 N -4.06 0.00 -2.91 0.53 -6.64 -1.26 -4.87 119.36 100.14 3sli n ILE 744 Ca -0.19 -0.31 -0.43 0.00 -1.77 0.00 0.00 62.75 60.04 3sli n ILE 744 Cb 0.64 1.14 -0.04 0.00 -1.44 0.00 0.00 39.64 39.94 3sli n ILE 744 CO 0.00 0.00 0.00 -0.22 -1.77 0.00 0.00 176.55 174.56 3sli s LEU 745 N -2.07 4.42 0.06 7.28 2.96 -1.26 -0.59 118.68 129.48 3sli s LEU 745 Ca 0.11 -0.75 0.03 0.00 -0.22 0.00 0.00 54.13 53.30 3sli s LEU 745 Cb 0.12 -2.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.19 3sli s LEU 745 CO 0.41 -1.25 0.02 -0.54 -1.32 0.00 0.00 176.35 173.67 3sli s LYS 746 N 3.71 2.70 -0.20 1.98 -0.14 -0.27 -4.50 119.74 123.01 3sli s LYS 746 Ca 0.24 -0.74 -0.02 0.00 -1.36 0.00 0.00 55.97 54.09 3sli s LYS 746 Cb -0.16 -2.62 -0.00 0.00 -1.68 0.00 0.00 37.83 33.37 3sli s LYS 746 CO 0.14 0.57 -0.10 0.12 -0.76 0.00 0.00 175.35 175.32 3sli s PHE 747 N -1.27 2.89 0.12 3.18 5.36 0.37 -1.12 117.98 127.52 3sli s PHE 747 Ca 0.25 -1.13 0.05 0.00 -0.96 0.00 0.00 56.93 55.14 3sli s PHE 747 Cb -0.12 -2.03 -0.04 0.00 -0.34 0.00 0.00 43.02 40.50 3sli s PHE 747 CO 0.17 -0.60 -0.12 -1.21 -1.46 0.00 0.00 175.22 172.01 3sli s GLU 748 N 1.32 0.99 0.04 10.12 2.02 0.33 -1.62 118.70 131.90 3sli s GLU 748 Ca 0.04 -1.29 0.07 0.00 0.02 0.00 0.00 54.97 53.81 3sli s GLU 748 Cb -0.14 -0.71 -0.02 0.00 0.10 0.00 0.00 34.13 33.36 3sli s GLU 748 CO -0.05 0.11 -0.19 0.15 0.02 0.00 0.00 175.26 175.30 3sli s LYS 749 N -3.06 1.29 -0.02 1.61 1.02 -1.26 0.30 119.74 119.62 3sli s LYS 749 Ca 0.10 -0.90 -0.02 0.00 0.02 0.00 0.00 55.97 55.17 3sli s LYS 749 Cb -0.02 -1.39 0.01 0.00 -0.52 0.00 0.00 37.83 35.91 3sli s LYS 749 CO 0.01 0.35 0.06 0.71 -0.92 0.00 0.00 175.35 175.57 3sli s TYR 750 N -0.81 -0.06 0.48 3.18 2.02 -0.26 -4.96 117.35 116.93 3sli s TYR 750 Ca 0.06 0.16 -0.06 0.00 -0.37 0.00 0.00 57.07 56.86 3sli s TYR 750 Cb -0.09 0.02 -0.04 0.00 -0.40 0.00 0.00 41.96 41.45 3sli s TYR 750 CO 0.02 -0.03 0.80 -1.54 -1.57 0.00 0.00 175.55 173.22 3sli s SER 751 N 0.07 6.30 0.37 2.29 1.04 -1.26 -0.43 113.70 122.08 3sli s SER 751 Ca -0.00 0.99 0.05 0.00 0.48 0.00 0.00 55.95 57.47 3sli s SER 751 Cb -0.01 -2.27 0.71 0.00 0.10 0.00 0.00 66.02 64.55 3sli s SER 751 CO -0.00 -0.57 1.95 0.40 0.98 0.00 0.00 173.24 176.00 3sli h ILE 752 N 0.33 1.16 -0.38 -1.02 1.08 -1.97 -0.82 117.51 115.89 3sli h ILE 752 Ca -0.47 -0.55 0.05 0.00 -0.39 0.00 0.00 64.86 63.50 3sli h ILE 752 Cb 1.20 0.76 -0.04 0.00 -3.07 0.00 0.00 36.82 35.67 3sli h ILE 752 CO 0.62 0.20 0.13 -1.28 -0.69 0.00 0.00 178.15 177.13 3sli h SER 753 N 0.52 0.13 0.26 1.72 0.87 -1.93 -0.01 113.55 115.12 3sli h SER 753 Ca 0.13 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 3sli h SER 753 Cb 0.17 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 3sli h SER 753 CO -0.01 0.11 -0.12 -0.33 -0.53 0.00 0.00 176.83 175.95 3sli h GLU 754 N 0.28 -0.33 -0.82 2.24 5.08 -1.52 -0.73 114.58 118.78 3sli h GLU 754 Ca 0.17 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.68 3sli h GLU 754 Cb 0.15 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 3sli h GLU 754 CO -0.18 -0.11 0.53 -0.07 -1.00 0.00 0.00 179.01 178.18 3sli h LEU 755 N -0.51 0.58 -1.38 1.33 4.07 -0.84 -0.68 115.31 117.88 3sli h LEU 755 Ca -0.04 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.95 3sli h LEU 755 Cb 0.38 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.03 3sli h LEU 755 CO 0.06 0.31 0.00 0.35 -1.08 0.00 0.00 178.44 178.08 3sli n THR 756 N -4.52 0.63 -1.02 0.22 -2.24 -0.05 -4.51 114.28 102.79 3sli n THR 756 Ca 0.15 -0.41 -0.01 0.00 -2.27 0.00 0.00 64.05 61.51 3sli n THR 756 Cb 0.44 -0.09 -0.00 0.00 -2.10 0.00 0.00 70.33 68.58 3sli n THR 756 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3sli n GLY 757 N 0.61 0.20 1.54 3.38 0.00 -0.26 -4.83 105.19 105.82 3sli n GLY 757 Ca 0.09 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 3sli n GLY 757 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3sli n GLN 758 N -0.26 1.40 -0.92 1.61 7.27 -0.29 -5.01 117.38 121.19 3sli n GLN 758 Ca -0.01 -0.85 0.00 0.00 0.07 0.00 0.00 57.00 56.21 3sli n GLN 758 Cb 0.36 -1.33 0.00 0.00 2.41 0.00 0.00 30.24 31.67 3sli n GLN 758 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13