#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sll s PRO 82 N 0.00 1.47 -0.15 9.51 0.04 -1.26 -5.00 135.00 139.61 1sll s PRO 82 Ca 0.00 1.58 -0.24 0.00 0.04 0.00 0.00 61.00 62.38 1sll s PRO 82 Cb 0.00 -1.77 -0.02 0.00 0.04 0.00 0.00 34.50 32.74 1sll s PRO 82 CO 0.00 -2.31 0.75 -1.21 0.04 0.00 0.00 177.00 174.27 1sll s GLU 83 N -4.46 4.31 0.00 4.56 0.41 -1.26 -4.71 118.70 117.56 1sll s GLU 83 Ca 0.69 0.88 0.00 0.00 -0.41 0.00 0.00 54.97 56.13 1sll s GLU 83 Cb -0.24 -3.54 0.00 0.00 -1.78 0.00 0.00 34.13 28.56 1sll s GLU 83 CO 0.54 -0.21 0.00 0.41 -0.49 0.00 0.00 175.26 175.51 1sll n GLY 84 N 3.46 0.17 3.63 -1.39 0.00 -1.26 -4.98 105.19 104.82 1sll n GLY 84 Ca 0.02 -1.97 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 1sll n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sll s ILE 85 N 0.00 3.75 -0.04 -0.61 1.01 -1.26 -1.37 121.20 122.68 1sll s ILE 85 Ca 0.00 0.85 0.13 0.00 0.00 0.00 0.00 60.65 61.62 1sll s ILE 85 Cb 0.00 -3.76 -0.17 0.00 0.01 0.00 0.00 42.46 38.53 1sll s ILE 85 CO 0.00 -0.32 0.92 -0.07 0.00 0.00 0.00 174.94 175.47 1sll h LEU 86 N 11.59 0.00 -7.00 2.97 3.38 -1.07 -3.48 115.31 121.70 1sll h LEU 86 Ca -0.33 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 1sll h LEU 86 Cb 1.15 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.70 1sll h LEU 86 CO 1.01 0.85 0.20 -0.32 0.09 0.00 0.00 178.44 180.26 1sll s MET 87 N -2.74 0.97 -0.17 1.13 0.00 -1.20 -3.94 119.30 113.35 1sll s MET 87 Ca -0.02 0.46 -0.12 0.00 0.00 0.00 0.00 55.69 56.00 1sll s MET 87 Cb 0.09 0.46 0.05 0.00 0.00 0.00 0.00 34.83 35.43 1sll s MET 87 CO 0.81 -0.26 0.44 -2.00 0.00 0.00 0.00 175.02 174.02 1sll s GLU 88 N -0.74 0.46 0.01 4.11 2.12 -1.26 -1.46 118.70 121.94 1sll s GLU 88 Ca -0.07 0.73 0.01 0.00 0.36 0.00 0.00 54.97 56.00 1sll s GLU 88 Cb -0.01 0.11 -0.01 0.00 0.26 0.00 0.00 34.13 34.47 1sll s GLU 88 CO 0.07 -0.11 -0.03 0.15 -0.54 0.00 0.00 175.26 174.80 1sll s LYS 89 N 0.89 0.23 0.08 4.30 -0.14 -0.82 -5.00 119.74 119.28 1sll s LYS 89 Ca -0.05 -0.30 0.05 0.00 -1.36 0.00 0.00 55.97 54.31 1sll s LYS 89 Cb -0.06 -0.08 -0.03 0.00 -1.68 0.00 0.00 37.83 35.99 1sll s LYS 89 CO -0.07 0.01 -0.14 -0.80 -0.76 0.00 0.00 175.35 173.59 1sll s ASN 90 N -0.63 1.65 -0.96 2.83 0.01 -1.26 -1.26 114.94 115.32 1sll s ASN 90 Ca -0.05 -0.64 -0.11 0.00 -0.71 0.00 0.00 52.86 51.34 1sll s ASN 90 Cb -0.04 -0.04 0.00 0.00 0.41 0.00 0.00 41.25 41.58 1sll s ASN 90 CO -0.00 -0.10 0.69 0.59 -1.51 0.00 0.00 177.10 176.77 1sll n ASN 91 N 1.17 -5.49 -4.36 -1.22 3.02 0.12 -4.95 115.26 103.55 1sll n ASN 91 Ca -0.20 -0.85 -0.37 0.00 -0.03 0.00 0.00 54.58 53.12 1sll n ASN 91 Cb 0.55 -2.91 -0.13 0.00 -0.61 0.00 0.00 39.78 36.68 1sll n ASN 91 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1sll s VAL 92 N -3.21 3.98 -0.20 2.41 1.01 -0.14 -4.95 120.40 119.30 1sll s VAL 92 Ca 0.21 -0.55 -0.19 0.00 0.00 0.00 0.00 61.98 61.46 1sll s VAL 92 Cb -0.09 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1sll s VAL 92 CO 0.87 0.18 0.53 -1.81 0.00 0.00 0.00 175.10 174.87 1sll s ASP 93 N 1.52 6.58 -0.21 3.32 1.01 -1.26 -0.31 116.67 127.33 1sll s ASP 93 Ca 0.04 0.69 -0.03 0.00 0.71 0.00 0.00 52.55 53.97 1sll s ASP 93 Cb -0.16 -2.30 -0.00 0.00 1.01 0.00 0.00 42.92 41.47 1sll s ASP 93 CO 0.02 -0.19 -0.08 -0.63 0.21 0.00 0.00 175.17 174.50 1sll s ILE 94 N 1.67 3.06 0.17 0.77 1.01 0.02 -5.01 121.20 122.89 1sll s ILE 94 Ca 0.25 -0.60 -0.30 0.00 0.00 0.00 0.00 60.65 60.00 1sll s ILE 94 Cb -0.15 -2.37 -0.08 0.00 0.01 0.00 0.00 42.46 39.87 1sll s ILE 94 CO 0.10 0.45 1.14 0.00 0.00 0.00 0.00 174.94 176.63 1sll s ALA 95 N 1.41 3.39 -0.12 9.38 0.00 -1.26 -2.03 121.76 132.54 1sll s ALA 95 Ca 0.05 0.87 -0.39 0.00 0.00 0.00 0.00 51.96 52.48 1sll s ALA 95 Cb -0.14 -3.38 -0.17 0.00 0.00 0.00 0.00 23.12 19.43 1sll s ALA 95 CO -0.05 -0.29 1.49 -1.91 0.00 0.00 0.00 175.76 175.00 1sll n GLU 96 N 2.54 0.91 -0.84 0.00 2.13 -1.26 -1.15 120.64 122.98 1sll n GLU 96 Ca 0.04 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.19 1sll n GLU 96 Cb 0.46 -1.96 0.00 0.00 0.27 0.00 0.00 31.44 30.21 1sll n GLU 96 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1sll n GLY 97 N 3.19 1.26 0.11 8.31 0.00 -1.23 -4.88 105.19 111.95 1sll n GLY 97 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 1sll n GLY 97 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1sll n GLN 98 N -2.00 0.68 -0.17 1.61 1.13 -0.30 -4.77 117.38 113.56 1sll n GLN 98 Ca 0.00 0.11 0.02 0.00 -1.94 0.00 0.00 57.00 55.20 1sll n GLN 98 Cb 0.00 -1.59 -0.01 0.00 0.11 0.00 0.00 30.24 28.75 1sll n GLN 98 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1sll n GLY 99 N 1.86 -1.81 3.39 1.08 0.00 -1.25 -4.93 105.19 103.53 1sll n GLY 99 Ca -0.33 -1.31 -0.07 0.00 0.00 0.00 0.00 46.02 44.31 1sll n GLY 99 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1sll s TYR 100 N -0.44 -0.89 -0.00 1.61 6.14 0.27 -4.73 117.35 119.30 1sll s TYR 100 Ca 0.00 1.70 -0.29 0.00 0.64 0.00 0.00 57.07 59.11 1sll s TYR 100 Cb 0.00 0.43 -0.03 0.00 0.42 0.00 0.00 41.96 42.78 1sll s TYR 100 CO 0.00 -0.49 0.96 0.45 0.64 0.00 0.00 175.55 177.11 1sll s SER 101 N 2.23 7.34 -0.12 4.32 0.15 -1.26 -0.75 113.70 125.61 1sll s SER 101 Ca -0.06 1.63 0.15 0.00 0.70 0.00 0.00 55.95 58.37 1sll s SER 101 Cb -0.10 -2.56 0.42 0.00 -1.71 0.00 0.00 66.02 62.07 1sll s SER 101 CO -0.15 -0.24 1.33 0.18 1.20 0.00 0.00 173.24 175.56 1sll n LEU 102 N 3.84 3.38 0.26 3.45 4.77 -0.27 -4.67 117.00 127.76 1sll n LEU 102 Ca 0.05 -2.73 0.14 0.00 -0.03 0.00 0.00 56.01 53.44 1sll n LEU 102 Cb 0.51 -0.43 0.64 0.00 -2.33 0.00 0.00 43.42 41.82 1sll n LEU 102 CO 0.52 0.68 0.93 0.44 -1.33 0.00 0.00 177.39 178.63 1sll h ASP 103 N 1.55 0.00 -0.43 -1.43 3.32 -1.92 -2.73 116.42 114.78 1sll h ASP 103 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1sll h ASP 103 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1sll h ASP 103 CO 0.13 0.11 0.00 0.00 -1.72 0.00 0.00 179.24 177.76 1sll n GLN 104 N -3.30 2.19 -2.32 3.56 10.64 -1.26 -4.77 117.38 122.12 1sll n GLN 104 Ca -0.00 -1.83 -0.38 0.00 -1.83 0.00 0.00 57.00 52.95 1sll n GLN 104 Cb 0.32 -1.43 -0.02 0.00 -0.86 0.00 0.00 30.24 28.25 1sll n GLN 104 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1sll s GLU 105 N -1.43 4.08 0.39 2.61 0.41 -1.03 -4.91 118.70 118.82 1sll s GLU 105 Ca 0.36 1.81 0.15 0.00 -0.41 0.00 0.00 54.97 56.88 1sll s GLU 105 Cb 0.19 -2.68 1.01 0.00 -1.78 0.00 0.00 34.13 30.88 1sll s GLU 105 CO 0.26 -0.29 1.82 0.00 -0.49 0.00 0.00 175.26 176.56 1sll h ALA 106 N 2.66 2.10 -0.63 5.21 0.00 -1.91 -1.81 119.26 124.89 1sll h ALA 106 Ca -0.49 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1sll h ALA 106 Cb 1.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1sll h ALA 106 CO 0.63 -0.44 0.00 0.41 0.00 0.00 0.00 179.25 179.85 1sll n GLY 107 N -1.47 2.14 0.37 0.00 0.00 -1.25 -4.48 105.19 100.49 1sll n GLY 107 Ca 0.22 -0.71 0.03 0.00 0.00 0.00 0.00 46.02 45.55 1sll n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sll h ALA 108 N 4.12 1.43 -0.24 4.61 0.00 -1.58 -0.57 119.26 127.03 1sll h ALA 108 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1sll h ALA 108 Cb 1.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1sll h ALA 108 CO 0.06 0.42 0.16 1.57 0.00 0.00 0.00 179.25 181.46 1sll h LYS 109 N 1.14 0.23 0.06 0.00 2.10 -1.81 0.34 116.57 118.63 1sll h LYS 109 Ca 0.43 -0.01 -0.12 0.00 -2.00 0.00 0.00 60.65 58.95 1sll h LYS 109 Cb 0.19 -0.05 0.01 0.00 -0.90 0.00 0.00 32.23 31.48 1sll h LYS 109 CO -0.17 0.15 -0.49 1.88 -2.00 0.00 0.00 179.45 178.82 1sll h TYR 110 N 0.24 0.38 -0.99 0.07 0.05 -1.47 -3.31 116.97 111.93 1sll h TYR 110 Ca 0.10 -0.25 0.06 0.00 0.05 0.00 0.00 58.73 58.68 1sll h TYR 110 Cb 0.09 -0.03 -0.06 0.00 1.01 0.00 0.00 36.73 37.74 1sll h TYR 110 CO -0.00 1.14 0.64 0.28 -1.05 0.00 0.00 178.16 179.17 1sll h VAL 111 N -0.49 1.11 0.00 -2.88 2.07 -0.69 -0.37 116.25 115.01 1sll h VAL 111 Ca -0.08 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1sll h VAL 111 Cb 1.32 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1sll h VAL 111 CO 0.09 0.22 0.00 0.29 0.02 0.00 0.00 177.57 178.19 1sll n LYS 112 N -4.48 0.17 -0.00 1.57 5.02 0.06 -2.80 118.16 117.69 1sll n LYS 112 Ca 0.15 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1sll n LYS 112 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1sll n LYS 112 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sll n ALA 113 N -1.28 1.54 -1.62 7.82 0.00 -0.19 -4.62 120.51 122.16 1sll n ALA 113 Ca 0.05 -0.78 -0.49 0.00 0.00 0.00 0.00 53.44 52.22 1sll n ALA 113 Cb 0.09 -0.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.49 1sll n ALA 113 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1sll n MET 114 N -0.27 1.56 0.06 0.00 2.81 -0.93 -4.04 117.12 116.31 1sll n MET 114 Ca 0.00 0.56 0.11 0.00 -1.81 0.00 0.00 57.70 56.57 1sll n MET 114 Cb 0.37 -2.22 0.01 0.00 -0.71 0.00 0.00 33.22 30.67 1sll n MET 114 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1sll n THR 115 N 2.52 0.39 -3.85 2.03 -2.24 -1.26 -0.88 114.28 110.98 1sll n THR 115 Ca 0.16 -0.43 -0.01 0.00 -2.27 0.00 0.00 64.05 61.51 1sll n THR 115 Cb 0.25 -0.12 0.01 0.00 -2.10 0.00 0.00 70.33 68.37 1sll n THR 115 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sll n GLN 116 N -2.36 0.39 -1.94 -0.78 10.64 -1.26 -4.53 117.38 117.53 1sll n GLN 116 Ca 0.00 -0.98 0.00 0.00 -1.83 0.00 0.00 57.00 54.19 1sll n GLN 116 Cb 0.51 1.39 0.00 0.00 -0.86 0.00 0.00 30.24 31.28 1sll n GLN 116 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1sll n GLY 117 N -0.62 -0.48 2.96 2.61 0.00 -0.67 -4.72 105.19 104.27 1sll n GLY 117 Ca -0.00 -1.61 -0.18 0.00 0.00 0.00 0.00 46.02 44.23 1sll n GLY 117 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sll s THR 118 N -2.06 0.55 -0.11 2.61 2.01 0.05 -0.46 115.64 118.23 1sll s THR 118 Ca 0.00 -0.24 0.02 0.00 0.31 0.00 0.00 61.69 61.78 1sll s THR 118 Cb 0.00 -0.50 0.01 0.00 0.01 0.00 0.00 72.50 72.02 1sll s THR 118 CO 0.00 0.18 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.32 1sll s ILE 119 N 0.20 1.54 -0.06 1.82 1.09 -0.16 -0.26 121.20 125.37 1sll s ILE 119 Ca -0.02 -0.67 0.02 0.00 -1.10 0.00 0.00 60.65 58.89 1sll s ILE 119 Cb -0.07 -1.41 0.01 0.00 -1.06 0.00 0.00 42.46 39.94 1sll s ILE 119 CO -0.00 0.45 -0.12 -0.51 -0.10 0.00 0.00 174.94 174.66 1sll s ILE 120 N 1.00 1.13 -0.04 2.92 2.07 -0.56 -0.59 121.20 127.12 1sll s ILE 120 Ca -0.06 -0.49 -0.09 0.00 -1.41 0.00 0.00 60.65 58.60 1sll s ILE 120 Cb -0.15 -1.02 0.01 0.00 0.13 0.00 0.00 42.46 41.43 1sll s ILE 120 CO -0.02 0.35 0.21 -1.48 -1.91 0.00 0.00 174.94 172.09 1sll s LEU 121 N 0.55 1.25 -0.16 8.50 2.34 -0.38 -0.93 118.68 129.85 1sll s LEU 121 Ca -0.12 0.15 -0.05 0.00 0.06 0.00 0.00 54.13 54.16 1sll s LEU 121 Cb -0.15 0.82 -0.03 0.00 -0.56 0.00 0.00 46.19 46.27 1sll s LEU 121 CO 0.03 -0.25 0.01 -0.55 -1.06 0.00 0.00 176.35 174.53 1sll s SER 122 N -0.68 5.17 0.14 1.48 0.15 -0.02 -1.06 113.70 118.88 1sll s SER 122 Ca -0.08 -0.02 -0.09 0.00 0.70 0.00 0.00 55.95 56.46 1sll s SER 122 Cb -0.04 -1.84 -0.01 0.00 -1.71 0.00 0.00 66.02 62.42 1sll s SER 122 CO 0.01 0.19 0.24 -0.72 1.20 0.00 0.00 173.24 174.17 1sll s TYR 123 N 0.27 0.32 -0.14 3.44 1.13 -0.29 0.57 117.35 122.64 1sll s TYR 123 Ca -0.00 -0.71 -0.03 0.00 -1.41 0.00 0.00 57.07 54.92 1sll s TYR 123 Cb -0.13 -0.07 0.05 0.00 -1.10 0.00 0.00 41.96 40.71 1sll s TYR 123 CO 0.02 -0.65 0.04 0.21 -2.51 0.00 0.00 175.55 172.66 1sll s LYS 124 N -3.93 0.42 -0.08 -3.49 2.20 0.29 -0.71 119.74 114.45 1sll s LYS 124 Ca 0.13 -0.13 -0.17 0.00 -0.36 0.00 0.00 55.97 55.43 1sll s LYS 124 Cb 0.04 -1.61 -0.05 0.00 -1.51 0.00 0.00 37.83 34.70 1sll s LYS 124 CO -0.04 -0.54 0.46 0.45 -0.36 0.00 0.00 175.35 175.33 1sll s SER 125 N 1.99 6.72 0.00 1.43 0.15 -1.26 -0.59 113.70 122.14 1sll s SER 125 Ca 0.02 0.86 0.03 0.00 0.70 0.00 0.00 55.95 57.56 1sll s SER 125 Cb -0.15 -2.28 0.08 0.00 -1.71 0.00 0.00 66.02 61.96 1sll s SER 125 CO -0.07 0.08 1.02 0.35 1.20 0.00 0.00 173.24 175.83 1sll n THR 126 N 3.19 0.89 -4.17 6.45 -2.24 0.21 -4.88 114.28 113.73 1sll n THR 126 Ca -0.09 -0.94 -0.29 0.00 -2.27 0.00 0.00 64.05 60.45 1sll n THR 126 Cb 0.52 0.56 -0.08 0.00 -2.10 0.00 0.00 70.33 69.23 1sll n THR 126 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1sll s SER 127 N -0.92 4.81 0.00 3.42 0.15 -1.18 -4.93 113.70 115.05 1sll s SER 127 Ca 0.07 -0.27 0.23 0.00 0.70 0.00 0.00 55.95 56.67 1sll s SER 127 Cb 0.03 -1.07 0.55 0.00 -1.71 0.00 0.00 66.02 63.82 1sll s SER 127 CO 0.05 0.16 1.48 -0.62 1.20 0.00 0.00 173.24 175.50 1sll n GLU 128 N 0.48 2.62 -1.71 5.44 -0.58 -1.26 -4.92 120.64 120.71 1sll n GLU 128 Ca -0.11 -2.48 -0.43 0.00 -0.42 0.00 0.00 57.16 53.72 1sll n GLU 128 Cb 0.53 -1.55 -0.01 0.00 -0.57 0.00 0.00 31.44 29.84 1sll n GLU 128 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1sll n ASN 129 N 1.58 3.09 0.13 1.62 3.02 -1.26 -4.83 115.26 118.62 1sll n ASN 129 Ca 0.22 1.19 -0.16 0.00 -0.03 0.00 0.00 54.58 55.80 1sll n ASN 129 Cb 0.62 -1.51 -0.09 0.00 -0.61 0.00 0.00 39.78 38.19 1sll n ASN 129 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1sll h GLY 130 N 3.37 -1.08 -5.85 7.41 0.00 -1.93 -3.34 103.07 101.64 1sll h GLY 130 Ca -0.47 0.60 -0.67 0.00 0.00 0.00 0.00 47.33 46.80 1sll h GLY 130 CO 0.69 -0.28 -0.81 -0.42 0.00 0.00 0.00 176.54 175.72 1sll s ILE 131 N -5.82 2.60 -0.21 2.60 1.01 -1.26 -1.22 121.20 118.89 1sll s ILE 131 Ca -0.17 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.70 1sll s ILE 131 Cb 0.06 -2.09 0.05 0.00 0.01 0.00 0.00 42.46 40.50 1sll s ILE 131 CO 0.62 0.52 -0.08 -1.10 0.00 0.00 0.00 174.94 174.90 1sll s GLN 132 N 0.77 1.84 0.09 2.79 -0.21 0.25 -3.71 119.66 121.48 1sll s GLN 132 Ca -0.06 -0.89 -0.30 0.00 0.02 0.00 0.00 55.36 54.12 1sll s GLN 132 Cb -0.15 -2.47 -0.06 0.00 1.00 0.00 0.00 33.01 31.33 1sll s GLN 132 CO 0.00 -0.50 1.20 -1.12 -2.12 0.00 0.00 175.29 172.76 1sll s SER 133 N 1.40 7.08 -0.14 5.90 0.01 0.30 -0.69 113.70 127.57 1sll s SER 133 Ca -0.03 2.07 -0.14 0.00 1.31 0.00 0.00 55.95 59.16 1sll s SER 133 Cb -0.17 -2.59 -0.24 0.00 0.21 0.00 0.00 66.02 63.23 1sll s SER 133 CO -0.07 -0.44 0.37 -0.07 0.41 0.00 0.00 173.24 173.44 1sll h LEU 134 N 6.42 0.28 -7.33 2.44 4.07 -0.92 -2.58 115.31 117.69 1sll h LEU 134 Ca -0.42 -0.79 -0.13 0.00 0.08 0.00 0.00 57.88 56.62 1sll h LEU 134 Cb 1.21 -0.09 -0.25 0.00 1.08 0.00 0.00 40.66 42.62 1sll h LEU 134 CO 0.80 1.69 -0.28 0.12 -1.08 0.00 0.00 178.44 179.68 1sll s PHE 135 N -2.48 -0.44 0.06 1.13 5.36 -1.18 -0.95 117.98 119.49 1sll s PHE 135 Ca -0.24 1.04 -0.09 0.00 -0.96 0.00 0.00 56.93 56.69 1sll s PHE 135 Cb 0.06 0.15 0.00 0.00 -0.34 0.00 0.00 43.02 42.89 1sll s PHE 135 CO 0.71 -0.22 0.19 -1.54 -1.46 0.00 0.00 175.22 172.91 1sll s SER 136 N 0.35 0.06 -0.07 6.13 1.04 0.24 -1.44 113.70 120.02 1sll s SER 136 Ca -0.01 -0.46 -0.03 0.00 0.48 0.00 0.00 55.95 55.93 1sll s SER 136 Cb -0.03 0.31 0.04 0.00 0.10 0.00 0.00 66.02 66.43 1sll s SER 136 CO -0.01 -0.62 0.13 -0.69 0.98 0.00 0.00 173.24 173.04 1sll s VAL 137 N -3.01 -0.13 0.00 5.02 1.01 -0.14 -0.64 120.40 122.51 1sll s VAL 137 Ca -0.02 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1sll s VAL 137 Cb 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 36.38 36.15 1sll s VAL 137 CO -0.06 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.76 1sll n GLY 138 N 4.67 0.79 3.53 4.51 0.00 -1.03 -0.56 105.19 117.10 1sll n GLY 138 Ca -0.17 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 1sll n GLY 138 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1sll s ASN 139 N -0.08 6.04 0.00 1.61 3.84 -0.16 -0.68 114.94 125.50 1sll s ASN 139 Ca 0.00 -0.39 0.27 0.00 0.21 0.00 0.00 52.86 52.95 1sll s ASN 139 Cb 0.00 -2.13 0.90 0.00 -0.55 0.00 0.00 41.25 39.46 1sll s ASN 139 CO 0.00 -0.22 1.65 -1.54 -2.79 0.00 0.00 177.10 174.20 1sll n SER 140 N 5.10 1.19 -4.79 -4.21 3.41 -1.26 -4.57 113.62 108.48 1sll n SER 140 Ca -0.13 -1.12 -0.31 0.00 -0.26 0.00 0.00 58.87 57.05 1sll n SER 140 Cb 0.50 0.07 0.08 0.00 -0.26 0.00 0.00 64.21 64.60 1sll n SER 140 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1sll s THR 141 N -2.30 3.48 0.26 6.66 -4.23 -1.26 -0.46 115.64 117.79 1sll s THR 141 Ca 0.30 0.48 -0.30 0.00 -1.18 0.00 0.00 61.69 60.99 1sll s THR 141 Cb 0.20 -3.15 -0.14 0.00 1.34 0.00 0.00 72.50 70.76 1sll s THR 141 CO 0.44 -0.63 1.27 0.00 -0.54 0.00 0.00 174.62 175.17 1sll n ALA 142 N -3.37 0.63 -0.82 3.99 0.00 -1.26 -1.68 120.51 117.99 1sll n ALA 142 Ca 0.08 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1sll n ALA 142 Cb 0.54 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1sll n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sll n GLY 143 N 1.66 0.58 0.87 0.00 0.00 -1.26 -4.83 105.19 102.20 1sll n GLY 143 Ca 0.10 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.13 1sll n GLY 143 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sll n ASN 144 N -0.04 2.27 0.13 1.61 5.03 -0.68 -4.73 115.26 118.86 1sll n ASN 144 Ca 0.00 -3.73 0.10 0.00 0.87 0.00 0.00 54.58 51.82 1sll n ASN 144 Cb 0.02 -0.58 0.49 0.00 -1.02 0.00 0.00 39.78 38.69 1sll n ASN 144 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1sll n GLN 145 N -1.11 0.13 -0.61 3.52 0.00 -1.26 -1.48 117.38 116.57 1sll n GLN 145 Ca 0.26 0.57 0.08 0.00 0.00 0.00 0.00 57.00 57.91 1sll n GLN 145 Cb 0.88 -1.87 0.32 0.00 0.00 0.00 0.00 30.24 29.56 1sll n GLN 145 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1sll n ASP 146 N -2.14 4.59 -4.04 2.61 8.00 -1.26 -4.81 116.55 119.51 1sll n ASP 146 Ca -0.00 -2.90 -0.34 0.00 0.71 0.00 0.00 54.79 52.26 1sll n ASP 146 Cb 0.07 -0.59 -0.12 0.00 -0.02 0.00 0.00 41.12 40.47 1sll n ASP 146 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1sll s ARG 147 N -2.65 2.23 -0.02 -1.24 0.52 -0.55 -1.09 118.95 116.15 1sll s ARG 147 Ca 0.47 -2.46 -0.30 0.00 -0.52 0.00 0.00 55.73 52.91 1sll s ARG 147 Cb 0.36 -3.54 0.11 0.00 0.52 0.00 0.00 34.95 32.40 1sll s ARG 147 CO 0.13 -1.13 1.16 -3.38 0.02 0.00 0.00 175.30 172.10 1sll s HIS 148 N 0.02 -0.11 -0.03 -0.53 -3.43 0.01 -0.99 115.29 110.23 1sll s HIS 148 Ca 0.16 -0.02 0.03 0.00 -0.80 0.00 0.00 55.06 54.43 1sll s HIS 148 Cb -0.22 0.56 -0.00 0.00 -1.43 0.00 0.00 32.58 31.48 1sll s HIS 148 CO -0.03 -0.40 -0.13 0.12 -2.00 0.00 0.00 174.74 172.31 1sll s PHE 149 N -2.67 1.28 0.02 0.38 5.36 0.27 -0.24 117.98 122.37 1sll s PHE 149 Ca 0.12 -0.33 -0.22 0.00 -0.96 0.00 0.00 56.93 55.54 1sll s PHE 149 Cb 0.02 -0.87 0.05 0.00 -0.34 0.00 0.00 43.02 41.87 1sll s PHE 149 CO -0.03 -0.11 0.50 -3.38 -1.46 0.00 0.00 175.22 170.73 1sll s HIS 150 N 0.06 -0.40 -0.16 10.12 -3.43 -0.65 -0.97 115.29 119.86 1sll s HIS 150 Ca -0.02 0.52 -0.02 0.00 -0.80 0.00 0.00 55.06 54.74 1sll s HIS 150 Cb -0.09 0.29 -0.02 0.00 -1.43 0.00 0.00 32.58 31.34 1sll s HIS 150 CO 0.01 -0.58 -0.09 0.42 -2.00 0.00 0.00 174.74 172.49 1sll s ILE 151 N -2.04 3.30 0.20 -5.38 1.01 -0.52 -1.86 121.20 115.90 1sll s ILE 151 Ca -0.08 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.02 1sll s ILE 151 Cb -0.01 -2.43 -0.05 0.00 0.01 0.00 0.00 42.46 39.99 1sll s ILE 151 CO 0.01 0.49 0.06 -0.72 0.00 0.00 0.00 174.94 174.79 1sll s TYR 152 N 0.62 1.27 0.20 3.97 -0.85 0.06 -0.20 117.35 122.42 1sll s TYR 152 Ca -0.05 -1.16 0.05 0.00 -0.52 0.00 0.00 57.07 55.39 1sll s TYR 152 Cb -0.15 -0.71 -0.05 0.00 0.38 0.00 0.00 41.96 41.43 1sll s TYR 152 CO 0.03 -0.36 -0.07 0.96 -1.52 0.00 0.00 175.55 174.59 1sll s ILE 153 N -3.82 1.25 0.30 -3.49 -4.36 0.14 -1.45 121.20 109.77 1sll s ILE 153 Ca 0.31 -2.08 0.10 0.00 -0.26 0.00 0.00 60.65 58.72 1sll s ILE 153 Cb 0.07 -2.11 -0.05 0.00 1.25 0.00 0.00 42.46 41.62 1sll s ILE 153 CO 0.08 -0.53 -0.09 0.42 0.24 0.00 0.00 174.94 175.06 1sll s THR 154 N -3.28 2.66 -1.40 8.37 -4.23 -0.34 -0.58 115.64 116.84 1sll s THR 154 Ca 0.23 -2.17 0.13 0.00 -1.18 0.00 0.00 61.69 58.70 1sll s THR 154 Cb 0.03 -2.59 0.22 0.00 1.34 0.00 0.00 72.50 71.50 1sll s THR 154 CO 0.05 -0.31 1.34 -0.46 -0.54 0.00 0.00 174.62 174.70 1sll n ASN 155 N -0.79 0.00 -1.25 3.99 2.04 -0.36 -1.73 115.26 117.16 1sll n ASN 155 Ca -0.05 0.13 0.08 0.00 -0.44 0.00 0.00 54.58 54.31 1sll n ASN 155 Cb 0.61 -0.30 0.30 0.00 -2.53 0.00 0.00 39.78 37.85 1sll n ASN 155 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 1sll n SER 156 N -1.30 4.22 0.00 0.53 3.41 -1.26 -4.09 113.62 115.13 1sll n SER 156 Ca 0.06 -2.49 0.00 0.00 -0.26 0.00 0.00 58.87 56.18 1sll n SER 156 Cb 0.11 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 1sll n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sll n GLY 157 N 0.63 0.73 3.84 5.00 0.00 -0.71 -4.24 105.19 110.45 1sll n GLY 157 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1sll n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sll s GLY 158 N -1.90 1.65 -0.07 -0.02 0.00 -1.26 -0.13 107.32 105.60 1sll s GLY 158 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 44.72 44.55 1sll s GLY 158 CO 0.00 0.26 0.27 -1.50 0.00 0.00 0.00 173.10 172.13 1sll s ILE 159 N -3.14 0.03 0.03 0.90 2.07 -1.06 -1.20 121.20 118.83 1sll s ILE 159 Ca 0.57 -0.22 -0.07 0.00 -1.41 0.00 0.00 60.65 59.52 1sll s ILE 159 Cb -0.13 -0.46 0.02 0.00 0.13 0.00 0.00 42.46 42.02 1sll s ILE 159 CO 0.54 -0.12 0.32 0.61 -1.91 0.00 0.00 174.94 174.38 1sll n GLY 160 N 2.27 0.86 3.13 1.50 0.00 -0.53 -1.35 105.19 111.07 1sll n GLY 160 Ca -0.17 -0.95 -0.08 0.00 0.00 0.00 0.00 46.02 44.83 1sll n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1sll s ILE 161 N -2.30 0.18 -0.05 -0.61 -4.36 0.08 -0.76 121.20 113.38 1sll s ILE 161 Ca 0.07 -1.70 -0.02 0.00 -0.26 0.00 0.00 60.65 58.75 1sll s ILE 161 Cb -0.01 -1.58 0.04 0.00 1.25 0.00 0.00 42.46 42.16 1sll s ILE 161 CO 0.01 -0.83 0.09 -1.61 0.24 0.00 0.00 174.94 172.84 1sll s GLU 162 N -3.93 -0.01 -0.28 0.37 2.02 -0.78 -2.68 118.70 113.42 1sll s GLU 162 Ca 0.10 0.36 0.02 0.00 0.02 0.00 0.00 54.97 55.47 1sll s GLU 162 Cb 0.07 -0.31 0.06 0.00 0.10 0.00 0.00 34.13 34.05 1sll s GLU 162 CO -0.08 -0.24 -0.06 -1.17 0.02 0.00 0.00 175.26 173.73 1sll s LEU 163 N 1.67 3.74 0.06 1.80 0.20 0.52 -1.64 118.68 125.03 1sll s LEU 163 Ca -0.02 -1.47 0.04 0.00 0.69 0.00 0.00 54.13 53.37 1sll s LEU 163 Cb -0.12 -1.60 -0.03 0.00 -0.43 0.00 0.00 46.19 44.01 1sll s LEU 163 CO -0.04 -0.24 -0.12 -0.13 -0.29 0.00 0.00 176.35 175.53 1sll s ARG 164 N 1.12 0.72 -0.31 1.98 0.52 0.66 -0.90 118.95 122.73 1sll s ARG 164 Ca -0.06 -0.90 0.17 0.00 -0.52 0.00 0.00 55.73 54.42 1sll s ARG 164 Cb -0.20 -0.62 0.45 0.00 0.52 0.00 0.00 34.95 35.10 1sll s ARG 164 CO -0.04 0.13 1.31 -1.71 0.02 0.00 0.00 175.30 175.00 1sll n ASN 165 N 1.29 -0.06 -0.01 0.23 4.05 -1.00 -0.81 115.26 118.95 1sll n ASN 165 Ca -0.21 -2.20 0.00 0.00 0.45 0.00 0.00 54.58 52.61 1sll n ASN 165 Cb 0.55 0.15 0.00 0.00 1.23 0.00 0.00 39.78 41.71 1sll n ASN 165 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1sll n THR 166 N -0.97 -1.03 -0.19 -0.44 -2.24 -0.25 -4.35 114.28 104.82 1sll n THR 166 Ca -0.04 0.01 0.27 0.00 -2.27 0.00 0.00 64.05 62.02 1sll n THR 166 Cb 0.84 -0.06 0.68 0.00 -2.10 0.00 0.00 70.33 69.69 1sll n THR 166 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1sll h ASP 167 N 0.01 0.08 1.26 3.42 3.32 -1.87 -0.52 116.42 122.12 1sll h ASP 167 Ca 0.00 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1sll h ASP 167 Cb 0.00 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 1sll h ASP 167 CO 0.00 0.03 -0.06 1.23 -1.72 0.00 0.00 179.24 178.72 1sll h GLY 168 N 0.08 0.00 0.00 2.75 0.00 -2.01 -3.35 103.07 100.54 1sll h GLY 168 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1sll h GLY 168 CO -0.05 0.00 -0.83 -0.62 0.00 0.00 0.00 176.54 175.05 1sll n VAL 169 N -3.16 1.42 -3.58 4.60 0.31 -0.31 -5.07 118.33 112.53 1sll n VAL 169 Ca 0.01 0.18 -0.11 0.00 -0.01 0.00 0.00 64.34 64.41 1sll n VAL 169 Cb 0.40 -2.33 -0.06 0.00 -0.91 0.00 0.00 33.84 30.95 1sll n VAL 169 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 1sll s PHE 170 N -2.65 -0.44 -0.44 3.52 -0.12 -0.56 -5.01 117.98 112.28 1sll s PHE 170 Ca -0.24 0.83 0.05 0.00 -0.05 0.00 0.00 56.93 57.52 1sll s PHE 170 Cb 0.03 0.42 0.17 0.00 -0.63 0.00 0.00 43.02 43.02 1sll s PHE 170 CO 0.36 -0.36 0.49 1.21 -0.05 0.00 0.00 175.22 176.87 1sll s ASN 171 N -0.85 0.26 -0.20 1.98 2.47 -1.25 -2.39 114.94 114.96 1sll s ASN 171 Ca -0.02 -2.21 -0.16 0.00 0.42 0.00 0.00 52.86 50.88 1sll s ASN 171 Cb -0.01 0.67 -0.04 0.00 -1.45 0.00 0.00 41.25 40.42 1sll s ASN 171 CO 0.01 -0.15 0.43 -0.31 -3.72 0.00 0.00 177.10 173.37 1sll s TYR 172 N 0.69 3.37 0.08 0.43 2.02 -0.08 -4.95 117.35 118.91 1sll s TYR 172 Ca 0.28 0.65 0.05 0.00 -0.37 0.00 0.00 57.07 57.67 1sll s TYR 172 Cb -0.02 -2.57 -0.03 0.00 -0.40 0.00 0.00 41.96 38.94 1sll s TYR 172 CO -0.10 -0.05 -0.13 0.95 -1.57 0.00 0.00 175.55 174.65 1sll s THR 173 N 1.43 1.04 -0.23 -0.71 -4.23 -1.26 -0.36 115.64 111.33 1sll s THR 173 Ca 0.20 -1.35 -0.18 0.00 -1.18 0.00 0.00 61.69 59.18 1sll s THR 173 Cb -0.15 -1.09 0.06 0.00 1.34 0.00 0.00 72.50 72.67 1sll s THR 173 CO 0.08 -0.30 0.59 -0.22 -0.54 0.00 0.00 174.62 174.23 1sll s LEU 174 N -1.86 -0.40 0.24 4.79 2.96 -1.09 -5.00 118.68 118.32 1sll s LEU 174 Ca -0.01 1.22 -0.22 0.00 -0.22 0.00 0.00 54.13 54.90 1sll s LEU 174 Cb -0.09 2.00 0.03 0.00 0.50 0.00 0.00 46.19 48.64 1sll s LEU 174 CO 0.02 -0.21 0.76 1.51 -1.32 0.00 0.00 176.35 177.10 1sll s ASP 175 N 0.81 -0.27 -0.25 3.68 -4.77 -1.26 -0.74 116.67 113.86 1sll s ASP 175 Ca -0.04 -0.52 -0.07 0.00 -3.30 0.00 0.00 52.55 48.63 1sll s ASP 175 Cb -0.05 0.67 0.12 0.00 -1.09 0.00 0.00 42.92 42.57 1sll s ASP 175 CO -0.06 -1.23 0.51 -0.60 0.70 0.00 0.00 175.17 174.49 1sll s ARG 176 N -3.78 0.44 1.06 2.11 3.52 -0.46 -4.89 118.95 116.96 1sll s ARG 176 Ca 0.10 1.12 -0.12 0.00 -0.13 0.00 0.00 55.73 56.70 1sll s ARG 176 Cb -0.05 0.45 0.23 0.00 -1.56 0.00 0.00 34.95 34.02 1sll s ARG 176 CO 0.04 -0.32 1.07 -2.14 -0.81 0.00 0.00 175.30 173.14 1sll s PRO 177 N 2.73 -0.10 -1.75 5.12 0.02 -1.26 -2.55 135.00 137.20 1sll s PRO 177 Ca 0.01 0.94 -0.18 0.00 0.02 0.00 0.00 61.00 61.79 1sll s PRO 177 Cb -0.13 -1.64 0.17 0.00 0.02 0.00 0.00 34.50 32.92 1sll s PRO 177 CO -0.16 -3.20 0.61 0.00 -0.33 0.00 0.00 177.00 173.92 1sll n ALA 178 N -4.56 -1.36 -0.04 -1.55 0.00 -1.19 -4.83 120.51 106.99 1sll n ALA 178 Ca 0.05 -0.15 -0.10 0.00 0.00 0.00 0.00 53.44 53.25 1sll n ALA 178 Cb 0.54 -2.71 -0.14 0.00 0.00 0.00 0.00 19.45 17.14 1sll n ALA 178 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1sll n SER 179 N -2.62 0.82 -4.43 0.00 7.64 0.82 -4.97 113.62 110.87 1sll n SER 179 Ca 0.03 0.30 -0.22 0.00 1.01 0.00 0.00 58.87 59.99 1sll n SER 179 Cb 0.51 0.09 -0.10 0.00 -1.01 0.00 0.00 64.21 63.69 1sll n SER 179 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1sll s VAL 180 N -2.57 1.15 0.33 0.44 -7.23 -0.59 -4.78 120.40 107.14 1sll s VAL 180 Ca -0.08 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.12 1sll s VAL 180 Cb 0.07 -2.77 -0.05 0.00 0.56 0.00 0.00 36.38 34.20 1sll s VAL 180 CO 0.82 0.00 0.09 0.00 -0.31 0.00 0.00 175.10 175.70 1sll s ARG 181 N -3.89 1.67 -0.07 4.82 1.70 -1.26 -4.36 118.95 117.56 1sll s ARG 181 Ca 0.36 -1.95 -0.01 0.00 -0.47 0.00 0.00 55.73 53.65 1sll s ARG 181 Cb 0.08 -0.60 -0.04 0.00 -0.57 0.00 0.00 34.95 33.83 1sll s ARG 181 CO 0.15 -0.31 -0.07 0.00 -1.08 0.00 0.00 175.30 173.99 1sll n ALA 182 N -0.69 2.15 -2.61 7.88 0.00 -1.26 -4.88 120.51 121.10 1sll n ALA 182 Ca -0.02 -0.28 -0.21 0.00 0.00 0.00 0.00 53.44 52.92 1sll n ALA 182 Cb 0.66 0.37 -0.14 0.00 0.00 0.00 0.00 19.45 20.35 1sll n ALA 182 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1sll s LEU 183 N -5.80 2.15 -0.09 0.00 0.20 -1.26 -1.24 118.68 112.64 1sll s LEU 183 Ca -0.09 -0.44 -0.04 0.00 0.69 0.00 0.00 54.13 54.25 1sll s LEU 183 Cb 0.03 -0.68 0.05 0.00 -0.43 0.00 0.00 46.19 45.15 1sll s LEU 183 CO 0.14 0.07 0.18 -0.47 -0.29 0.00 0.00 176.35 175.98 1sll s TYR 184 N -0.77 -0.23 -1.29 5.38 5.04 -0.19 -4.49 117.35 120.81 1sll s TYR 184 Ca 0.03 0.64 -0.09 0.00 -2.44 0.00 0.00 57.07 55.22 1sll s TYR 184 Cb -0.08 -0.14 -0.00 0.00 0.35 0.00 0.00 41.96 42.09 1sll s TYR 184 CO 0.01 -0.25 0.59 1.63 -1.34 0.00 0.00 175.55 176.19 1sll n LYS 185 N 4.88 -2.63 -0.33 4.97 5.02 -1.26 -2.21 118.16 126.59 1sll n LYS 185 Ca -0.14 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 1sll n LYS 185 Cb 0.51 -4.40 0.00 0.00 -0.02 0.00 0.00 35.03 31.12 1sll n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sll n GLY 186 N -1.83 2.06 3.16 0.72 0.00 -1.26 -5.00 105.19 103.03 1sll n GLY 186 Ca -0.23 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 1sll n GLY 186 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sll s GLU 187 N -0.04 0.96 0.25 1.61 2.02 -0.94 -5.11 118.70 117.45 1sll s GLU 187 Ca 0.00 -0.83 -0.30 0.00 0.02 0.00 0.00 54.97 53.86 1sll s GLU 187 Cb 0.00 -0.99 -0.10 0.00 0.10 0.00 0.00 34.13 33.14 1sll s GLU 187 CO 0.00 0.24 1.39 1.03 0.02 0.00 0.00 175.26 177.94 1sll s ARG 188 N -1.29 4.31 0.24 1.61 1.81 -1.26 -1.02 118.95 123.35 1sll s ARG 188 Ca 0.02 2.23 0.11 0.00 -1.72 0.00 0.00 55.73 56.37 1sll s ARG 188 Cb -0.08 -3.12 -0.05 0.00 -0.45 0.00 0.00 34.95 31.24 1sll s ARG 188 CO 0.02 -0.35 -0.20 0.14 -0.68 0.00 0.00 175.30 174.23 1sll s VAL 189 N -0.15 2.33 0.36 3.52 -7.23 -0.37 -4.90 120.40 113.97 1sll s VAL 189 Ca 0.57 -2.26 -0.24 0.00 -1.81 0.00 0.00 61.98 58.24 1sll s VAL 189 Cb -0.40 -2.20 -0.10 0.00 0.56 0.00 0.00 36.38 34.24 1sll s VAL 189 CO 0.43 -0.34 0.95 -0.36 -0.31 0.00 0.00 175.10 175.47 1sll s PHE 190 N -2.32 3.54 0.09 2.82 0.40 -1.26 -4.56 117.98 116.70 1sll s PHE 190 Ca 0.26 1.72 0.07 0.00 -0.60 0.00 0.00 56.93 58.38 1sll s PHE 190 Cb -0.05 -2.90 -0.03 0.00 0.51 0.00 0.00 43.02 40.55 1sll s PHE 190 CO 0.12 0.08 -0.19 -0.80 0.70 0.00 0.00 175.22 175.13 1sll s ASN 191 N -1.83 2.30 -0.14 1.36 -0.87 0.11 -4.88 114.94 111.00 1sll s ASN 191 Ca 0.55 -0.66 0.02 0.00 -1.57 0.00 0.00 52.86 51.19 1sll s ASN 191 Cb -0.15 -0.12 0.01 0.00 -0.02 0.00 0.00 41.25 40.98 1sll s ASN 191 CO 0.20 0.03 -0.19 -0.89 -2.57 0.00 0.00 177.10 173.68 1sll s THR 192 N -1.18 1.83 0.23 1.60 2.01 -1.26 -1.14 115.64 117.73 1sll s THR 192 Ca 0.04 -0.82 0.06 0.00 0.31 0.00 0.00 61.69 61.28 1sll s THR 192 Cb -0.10 -1.65 -0.05 0.00 0.01 0.00 0.00 72.50 70.71 1sll s THR 192 CO 0.04 0.50 -0.08 0.68 -0.69 0.00 0.00 174.62 175.07 1sll s VAL 193 N 1.05 1.54 -0.15 3.82 -7.23 -0.22 -0.74 120.40 118.47 1sll s VAL 193 Ca -0.03 -2.14 -0.22 0.00 -1.81 0.00 0.00 61.98 57.78 1sll s VAL 193 Cb -0.14 -2.24 0.06 0.00 0.56 0.00 0.00 36.38 34.61 1sll s VAL 193 CO -0.05 -0.45 0.57 0.00 -0.31 0.00 0.00 175.10 174.86 1sll s ALA 194 N -3.09 -1.43 -0.07 1.32 0.00 -0.33 -1.25 121.76 116.91 1sll s ALA 194 Ca 0.26 1.38 0.05 0.00 0.00 0.00 0.00 51.96 53.64 1sll s ALA 194 Cb 0.02 -0.58 -0.00 0.00 0.00 0.00 0.00 23.12 22.56 1sll s ALA 194 CO 0.09 -0.30 -0.21 -1.17 0.00 0.00 0.00 175.76 174.17 1sll s LEU 195 N -0.28 1.99 -0.19 0.00 2.96 0.24 -0.74 118.68 122.65 1sll s LEU 195 Ca -0.05 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.41 1sll s LEU 195 Cb -0.03 -1.22 0.03 0.00 0.50 0.00 0.00 46.19 45.46 1sll s LEU 195 CO 0.04 0.17 -0.18 -0.75 -1.32 0.00 0.00 176.35 174.31 1sll s LYS 196 N 0.14 2.79 -0.43 1.98 2.20 -0.16 -0.98 119.74 125.27 1sll s LYS 196 Ca -0.10 -0.86 -0.09 0.00 -0.36 0.00 0.00 55.97 54.56 1sll s LYS 196 Cb -0.15 -2.55 0.08 0.00 -1.51 0.00 0.00 37.83 33.71 1sll s LYS 196 CO 0.05 -0.26 0.28 0.00 -0.36 0.00 0.00 175.35 175.05 1sll s ALA 197 N 1.30 3.32 -0.60 3.13 0.00 0.39 -0.88 121.76 128.41 1sll s ALA 197 Ca 0.03 -2.21 -0.13 0.00 0.00 0.00 0.00 51.96 49.65 1sll s ALA 197 Cb -0.14 -2.69 0.15 0.00 0.00 0.00 0.00 23.12 20.44 1sll s ALA 197 CO -0.12 -1.69 0.53 0.34 0.00 0.00 0.00 175.76 174.81 1sll s ASP 198 N 2.22 6.15 0.14 0.00 -1.08 0.70 -1.67 116.67 123.14 1sll s ASP 198 Ca 0.04 -2.12 -0.17 0.00 -0.52 0.00 0.00 52.55 49.78 1sll s ASP 198 Cb -0.24 -2.14 -0.01 0.00 -1.46 0.00 0.00 42.92 39.07 1sll s ASP 198 CO 0.02 -0.71 1.76 0.00 0.52 0.00 0.00 175.17 176.75 1sll h ALA 199 N 8.38 0.45 -0.95 3.66 0.00 -1.88 0.15 119.26 129.07 1sll h ALA 199 Ca -0.16 -0.06 0.15 0.00 0.00 0.00 0.00 54.91 54.84 1sll h ALA 199 Cb 1.07 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.62 1sll h ALA 199 CO 0.90 -0.04 0.56 0.00 0.00 0.00 0.00 179.25 180.67 1sll h ALA 200 N 1.08 1.49 -0.39 0.00 0.00 -1.96 -0.45 119.26 119.02 1sll h ALA 200 Ca 0.13 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1sll h ALA 200 Cb 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1sll h ALA 200 CO -0.02 0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.35 1sll n ASN 201 N -4.75 3.36 -3.84 0.00 3.02 -1.07 -4.98 115.26 107.01 1sll n ASN 201 Ca 0.20 -1.96 -0.37 0.00 -0.03 0.00 0.00 54.58 52.42 1sll n ASN 201 Cb 0.45 -0.25 0.03 0.00 -0.61 0.00 0.00 39.78 39.40 1sll n ASN 201 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1sll n LYS 202 N 1.36 -0.93 -3.75 3.52 5.02 0.44 -4.91 118.16 118.91 1sll n LYS 202 Ca 0.18 0.31 -0.13 0.00 -2.02 0.00 0.00 58.31 56.65 1sll n LYS 202 Cb 0.57 -3.55 -0.10 0.00 -0.02 0.00 0.00 35.03 31.93 1sll n LYS 202 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1sll s GLN 203 N -6.55 0.51 -0.05 1.97 0.74 -0.64 -2.49 119.66 113.15 1sll s GLN 203 Ca 0.46 0.28 0.06 0.00 0.05 0.00 0.00 55.36 56.21 1sll s GLN 203 Cb -0.20 0.24 -0.02 0.00 1.10 0.00 0.00 33.01 34.13 1sll s GLN 203 CO 0.90 -0.10 -0.23 0.00 -0.55 0.00 0.00 175.29 175.32 1sll s ARG 205 N -0.32 0.32 -0.09 0.00 0.52 -0.06 -1.11 118.95 118.22 1sll s ARG 205 Ca 0.01 -0.07 -0.01 0.00 -0.52 0.00 0.00 55.73 55.15 1sll s ARG 205 Cb -0.13 -0.37 -0.03 0.00 0.52 0.00 0.00 34.95 34.95 1sll s ARG 205 CO 0.02 0.01 -0.05 -0.51 0.02 0.00 0.00 175.30 174.79 1sll s LEU 206 N 0.28 3.24 0.08 2.53 1.43 -0.93 -0.99 118.68 124.32 1sll s LEU 206 Ca -0.03 -0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.10 1sll s LEU 206 Cb -0.06 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 1sll s LEU 206 CO -0.01 0.31 -0.15 -0.36 0.23 0.00 0.00 176.35 176.38 1sll s PHE 207 N -0.51 1.27 -0.23 0.29 0.40 0.08 -0.11 117.98 119.16 1sll s PHE 207 Ca 0.08 -0.46 -0.14 0.00 -0.60 0.00 0.00 56.93 55.80 1sll s PHE 207 Cb -0.12 -0.71 0.07 0.00 0.51 0.00 0.00 43.02 42.77 1sll s PHE 207 CO 0.02 0.07 0.58 0.00 0.70 0.00 0.00 175.22 176.59 1sll s ALA 208 N -1.33 -1.53 -1.66 5.36 0.00 -0.48 -1.18 121.76 120.93 1sll s ALA 208 Ca -0.01 2.00 -0.17 0.00 0.00 0.00 0.00 51.96 53.79 1sll s ALA 208 Cb -0.10 -1.19 0.14 0.00 0.00 0.00 0.00 23.12 21.98 1sll s ALA 208 CO 0.02 -0.32 0.80 0.09 0.00 0.00 0.00 175.76 176.35 1sll n ASN 209 N 4.04 -3.40 0.00 0.00 3.02 0.08 -1.14 115.26 117.87 1sll n ASN 209 Ca -0.20 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.37 1sll n ASN 209 Cb 0.57 -2.95 0.00 0.00 -0.61 0.00 0.00 39.78 36.79 1sll n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sll n GLY 210 N -1.48 0.72 3.31 7.41 0.00 -1.11 -4.48 105.19 109.55 1sll n GLY 210 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1sll n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sll s GLU 211 N -0.36 2.19 -0.39 1.61 0.41 -0.29 -4.81 118.70 117.06 1sll s GLU 211 Ca 0.00 -0.92 -0.26 0.00 -0.41 0.00 0.00 54.97 53.38 1sll s GLU 211 Cb 0.00 -2.07 0.02 0.00 -1.78 0.00 0.00 34.13 30.30 1sll s GLU 211 CO 0.00 0.54 0.94 -1.17 -0.49 0.00 0.00 175.26 175.08 1sll s LEU 212 N -0.55 3.97 -0.12 1.80 2.96 -1.26 -1.39 118.68 124.09 1sll s LEU 212 Ca 0.08 0.52 -0.20 0.00 -0.22 0.00 0.00 54.13 54.31 1sll s LEU 212 Cb -0.11 -3.28 -0.26 0.00 0.50 0.00 0.00 46.19 43.04 1sll s LEU 212 CO -0.00 -0.91 0.60 -0.07 -1.32 0.00 0.00 176.35 174.64 1sll h LEU 213 N 10.21 0.26 -7.26 -0.68 3.38 -0.87 -3.49 115.31 116.87 1sll h LEU 213 Ca -0.23 -0.84 0.01 0.00 0.09 0.00 0.00 57.88 56.91 1sll h LEU 213 Cb 1.08 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.64 1sll h LEU 213 CO 1.00 1.44 0.23 0.00 0.09 0.00 0.00 178.44 181.20 1sll s ALA 214 N -2.40 -1.52 0.00 1.53 0.00 -1.21 -4.92 121.76 113.25 1sll s ALA 214 Ca -0.20 0.31 0.01 0.00 0.00 0.00 0.00 51.96 52.08 1sll s ALA 214 Cb 0.03 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 1sll s ALA 214 CO 0.73 -0.84 -0.05 0.99 0.00 0.00 0.00 175.76 176.60 1sll s THR 215 N -3.76 0.38 -0.10 0.00 2.01 -1.26 -2.18 115.64 110.73 1sll s THR 215 Ca 0.04 -0.29 0.01 0.00 0.31 0.00 0.00 61.69 61.76 1sll s THR 215 Cb -0.02 -0.34 0.02 0.00 0.01 0.00 0.00 72.50 72.17 1sll s THR 215 CO -0.08 0.05 -0.11 -0.22 -0.69 0.00 0.00 174.62 173.57 1sll s LEU 216 N -0.26 1.47 -0.11 4.42 2.96 -0.27 -4.99 118.68 121.90 1sll s LEU 216 Ca 0.00 -0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 53.55 1sll s LEU 216 Cb -0.03 -0.91 -0.03 0.00 0.50 0.00 0.00 46.19 45.72 1sll s LEU 216 CO -0.00 -0.04 0.01 -1.81 -1.32 0.00 0.00 176.35 173.19 1sll s ASP 217 N 1.23 5.27 -0.11 3.68 1.01 -1.26 -1.06 116.67 125.43 1sll s ASP 217 Ca -0.03 0.12 -0.04 0.00 0.71 0.00 0.00 52.55 53.30 1sll s ASP 217 Cb -0.14 -1.59 0.05 0.00 1.01 0.00 0.00 42.92 42.26 1sll s ASP 217 CO -0.04 0.33 0.22 -0.54 0.21 0.00 0.00 175.17 175.35 1sll s LYS 218 N -0.60 0.12 0.24 8.23 -0.14 -1.04 -5.03 119.74 121.53 1sll s LYS 218 Ca 0.10 0.63 -0.07 0.00 -1.36 0.00 0.00 55.97 55.27 1sll s LYS 218 Cb -0.12 -0.13 0.24 0.00 -1.68 0.00 0.00 37.83 36.14 1sll s LYS 218 CO 0.02 -0.26 1.92 -0.44 -0.76 0.00 0.00 175.35 175.82 1sll h ASP 219 N 8.07 1.11 -2.93 2.83 3.32 -1.98 -3.19 116.42 123.64 1sll h ASP 219 Ca -0.20 -0.03 -0.77 0.00 0.02 0.00 0.00 57.03 56.05 1sll h ASP 219 Cb 1.12 -0.28 -0.23 0.00 0.22 0.00 0.00 39.33 40.16 1sll h ASP 219 CO 0.20 0.81 0.85 0.00 -1.72 0.00 0.00 179.24 179.37 1sll s ALA 220 N -6.11 4.36 0.27 3.45 0.00 -1.26 -5.02 121.76 117.45 1sll s ALA 220 Ca -0.13 -3.59 -0.30 0.00 0.00 0.00 0.00 51.96 47.94 1sll s ALA 220 Cb 0.17 -3.83 -0.11 0.00 0.00 0.00 0.00 23.12 19.36 1sll s ALA 220 CO 0.81 -2.48 1.51 0.12 0.00 0.00 0.00 175.76 175.73 1sll s PHE 221 N 0.14 2.90 0.07 0.00 5.36 -1.21 -5.02 117.98 120.23 1sll s PHE 221 Ca 0.36 0.91 0.02 0.00 -0.96 0.00 0.00 56.93 57.25 1sll s PHE 221 Cb -0.07 -3.93 -0.04 0.00 -0.34 0.00 0.00 43.02 38.65 1sll s PHE 221 CO -0.05 -3.09 -0.07 0.15 -1.46 0.00 0.00 175.22 170.70 1sll s LYS 222 N -0.38 0.70 0.00 10.12 -0.14 -1.26 -5.10 119.74 123.68 1sll s LYS 222 Ca 0.61 -1.11 0.00 0.00 -1.36 0.00 0.00 55.97 54.12 1sll s LYS 222 Cb -0.44 -0.21 0.00 0.00 -1.68 0.00 0.00 37.83 35.49 1sll s LYS 222 CO 0.45 0.00 0.00 0.34 -0.76 0.00 0.00 175.35 175.38 1sll n PHE 223 N 0.54 -0.31 -0.31 3.18 7.35 -1.26 -5.00 117.46 121.64 1sll n PHE 223 Ca -0.16 0.00 0.15 0.00 -0.76 0.00 0.00 57.45 56.68 1sll n PHE 223 Cb 0.58 0.00 0.40 0.00 0.35 0.00 0.00 39.48 40.81 1sll n PHE 223 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1sll h ILE 224 N 0.41 0.71 -0.00 -2.13 2.04 -1.84 -0.07 117.51 116.63 1sll h ILE 224 Ca 0.00 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1sll h ILE 224 Cb 0.00 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.11 1sll h ILE 224 CO 0.00 0.12 0.01 0.77 0.00 0.00 0.00 178.15 179.04 1sll h SER 225 N 0.63 0.00 0.10 1.72 4.64 -1.15 -0.95 113.55 118.54 1sll h SER 225 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1sll h SER 225 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1sll h SER 225 CO -0.28 0.00 -0.19 0.47 -0.87 0.00 0.00 176.83 175.96 1sll n ASP 226 N -3.26 1.50 -4.73 4.97 8.00 -0.04 -4.87 116.55 118.12 1sll n ASP 226 Ca -0.03 -1.27 -0.40 0.00 0.71 0.00 0.00 54.79 53.81 1sll n ASP 226 Cb 0.08 0.14 -0.05 0.00 -0.02 0.00 0.00 41.12 41.27 1sll n ASP 226 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1sll s ILE 227 N -2.31 4.91 -0.00 0.53 1.01 -0.36 -4.94 121.20 120.04 1sll s ILE 227 Ca 0.28 1.55 -0.30 0.00 0.00 0.00 0.00 60.65 62.18 1sll s ILE 227 Cb 0.20 -4.08 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 1sll s ILE 227 CO 0.45 0.29 0.99 -0.89 0.00 0.00 0.00 174.94 175.78 1sll s THR 228 N 0.45 4.85 -1.12 2.92 2.01 -1.26 -4.14 115.64 119.35 1sll s THR 228 Ca 0.39 2.05 -0.05 0.00 0.31 0.00 0.00 61.69 64.38 1sll s THR 228 Cb -0.19 -4.31 0.01 0.00 0.01 0.00 0.00 72.50 68.01 1sll s THR 228 CO 0.21 0.16 0.71 0.61 -0.69 0.00 0.00 174.62 175.61 1sll n GLY 229 N 2.91 -0.22 3.74 4.40 0.00 -1.26 -4.68 105.19 110.08 1sll n GLY 229 Ca 0.06 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1sll n GLY 229 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1sll n VAL 230 N -4.34 0.68 -0.94 1.61 0.31 -1.26 -4.31 118.33 110.09 1sll n VAL 230 Ca -0.04 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1sll n VAL 230 Cb 0.57 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 1sll n VAL 230 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1sll n ASP 231 N 2.75 0.24 -3.47 4.52 5.75 0.14 -4.90 116.55 121.57 1sll n ASP 231 Ca 0.11 -1.17 -0.15 0.00 -0.01 0.00 0.00 54.79 53.57 1sll n ASP 231 Cb 0.36 -0.01 -0.04 0.00 -1.03 0.00 0.00 41.12 40.40 1sll n ASP 231 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1sll s ASN 232 N -0.18 -0.59 -0.13 -1.12 2.20 -1.06 -4.93 114.94 109.12 1sll s ASN 232 Ca 0.00 0.34 -0.00 0.00 -0.94 0.00 0.00 52.86 52.26 1sll s ASN 232 Cb 0.00 0.55 0.03 0.00 -2.00 0.00 0.00 41.25 39.83 1sll s ASN 232 CO 0.00 -0.77 -0.08 -0.69 -2.94 0.00 0.00 177.10 172.63 1sll s VAL 233 N -2.47 1.11 0.04 3.54 1.01 -1.26 -2.47 120.40 119.89 1sll s VAL 233 Ca -0.04 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.55 1sll s VAL 233 Cb -0.01 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 1sll s VAL 233 CO -0.02 0.30 -0.13 -0.89 0.00 0.00 0.00 175.10 174.36 1sll s THR 234 N 1.66 1.03 -0.09 3.92 2.01 0.19 -1.11 115.64 123.25 1sll s THR 234 Ca 0.04 -0.95 -0.01 0.00 0.31 0.00 0.00 61.69 61.08 1sll s THR 234 Cb -0.13 -0.94 -0.03 0.00 0.01 0.00 0.00 72.50 71.40 1sll s THR 234 CO -0.08 -0.01 -0.03 -0.22 -0.69 0.00 0.00 174.62 173.59 1sll s LEU 235 N -1.09 3.37 -0.81 4.42 2.96 0.07 -0.59 118.68 127.01 1sll s LEU 235 Ca 0.01 0.03 0.00 0.00 -0.22 0.00 0.00 54.13 53.95 1sll s LEU 235 Cb -0.08 -1.76 0.00 0.00 0.50 0.00 0.00 46.19 44.85 1sll s LEU 235 CO 0.01 0.34 0.00 0.61 -1.32 0.00 0.00 176.35 175.99 1sll n GLY 236 N 2.41 0.80 0.00 7.98 0.00 -0.12 -0.57 105.19 115.69 1sll n GLY 236 Ca -0.18 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1sll n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sll n GLY 237 N -1.81 1.03 3.02 -0.02 0.00 -0.98 -1.09 105.19 105.34 1sll n GLY 237 Ca -0.08 -0.95 -0.28 0.00 0.00 0.00 0.00 46.02 44.70 1sll n GLY 237 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sll s THR 238 N -2.00 1.43 -0.27 2.61 2.01 -0.35 -4.29 115.64 114.78 1sll s THR 238 Ca 0.00 -0.58 -0.29 0.00 0.31 0.00 0.00 61.69 61.13 1sll s THR 238 Cb 0.00 -1.34 -0.00 0.00 0.01 0.00 0.00 72.50 71.17 1sll s THR 238 CO 0.00 0.43 1.25 -0.54 -0.69 0.00 0.00 174.62 175.07 1sll s LYS 239 N 1.22 4.03 -0.19 4.92 1.02 -1.26 -0.41 119.74 129.07 1sll s LYS 239 Ca -0.02 1.33 -0.00 0.00 0.02 0.00 0.00 55.97 57.30 1sll s LYS 239 Cb -0.14 -3.82 0.05 0.00 -0.52 0.00 0.00 37.83 33.39 1sll s LYS 239 CO -0.05 -0.97 -0.05 1.03 -0.92 0.00 0.00 175.35 174.39 1sll s ARG 240 N 3.90 1.45 -1.42 1.68 0.52 -0.07 -4.21 118.95 120.80 1sll s ARG 240 Ca 0.54 -0.63 -0.06 0.00 -0.52 0.00 0.00 55.73 55.06 1sll s ARG 240 Cb -0.17 -2.17 0.04 0.00 0.52 0.00 0.00 34.95 33.16 1sll s ARG 240 CO 0.19 -0.49 0.75 1.04 0.02 0.00 0.00 175.30 176.82 1sll n GLN 241 N 4.83 -4.73 -0.92 3.54 6.02 -0.89 -1.60 117.38 123.63 1sll n GLN 241 Ca -0.12 0.56 0.00 0.00 -0.01 0.00 0.00 57.00 57.43 1sll n GLN 241 Cb 0.47 -5.16 0.00 0.00 1.02 0.00 0.00 30.24 26.57 1sll n GLN 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sll n GLY 242 N -1.68 0.58 3.56 1.08 0.00 0.40 -4.87 105.19 104.26 1sll n GLY 242 Ca -0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 1sll n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sll s LYS 243 N -0.38 2.03 -0.51 1.61 -0.14 -0.63 -5.08 119.74 116.64 1sll s LYS 243 Ca 0.00 -1.32 -0.24 0.00 -1.36 0.00 0.00 55.97 53.04 1sll s LYS 243 Cb 0.00 -2.12 0.04 0.00 -1.68 0.00 0.00 37.83 34.07 1sll s LYS 243 CO 0.00 0.42 0.91 0.42 -0.76 0.00 0.00 175.35 176.34 1sll s ILE 244 N -1.80 4.46 0.35 2.17 -1.09 -1.26 -0.90 121.20 123.13 1sll s ILE 244 Ca 0.25 0.40 0.05 0.00 -2.23 0.00 0.00 60.65 59.13 1sll s ILE 244 Cb -0.08 -4.47 -0.01 0.00 -1.58 0.00 0.00 42.46 36.31 1sll s ILE 244 CO 0.15 -0.97 0.51 0.00 -1.23 0.00 0.00 174.94 173.39 1sll s ALA 245 N 3.77 4.09 -1.22 9.38 0.00 0.46 -4.55 121.76 133.68 1sll s ALA 245 Ca 0.32 -1.34 -0.23 0.00 0.00 0.00 0.00 51.96 50.71 1sll s ALA 245 Cb -0.12 -1.79 0.01 0.00 0.00 0.00 0.00 23.12 21.22 1sll s ALA 245 CO 0.21 -0.09 0.66 0.66 0.00 0.00 0.00 175.76 177.21 1sll n TYR 246 N -1.72 -1.64 -2.07 0.00 4.01 -1.26 -1.22 117.16 113.26 1sll n TYR 246 Ca -0.01 0.35 -0.42 0.00 -0.16 0.00 0.00 57.90 57.66 1sll n TYR 246 Cb 0.58 -3.19 -0.03 0.00 -0.31 0.00 0.00 39.34 36.39 1sll n TYR 246 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1sll s PRO 247 N -6.68 4.21 0.27 -0.72 0.02 -1.24 -0.54 135.00 130.31 1sll s PRO 247 Ca 0.40 2.13 -0.05 0.00 0.02 0.00 0.00 61.00 63.50 1sll s PRO 247 Cb -0.18 -3.80 -0.05 0.00 0.02 0.00 0.00 34.50 30.48 1sll s PRO 247 CO 0.91 -0.75 0.53 0.12 -0.33 0.00 0.00 177.00 177.48 1sll s PHE 248 N 3.37 3.47 -0.03 6.54 5.36 -0.25 -4.63 117.98 131.81 1sll s PHE 248 Ca 0.70 0.63 -0.01 0.00 -0.96 0.00 0.00 56.93 57.30 1sll s PHE 248 Cb -0.33 -2.09 0.03 0.00 -0.34 0.00 0.00 43.02 40.29 1sll s PHE 248 CO 0.28 0.21 0.05 0.20 -1.46 0.00 0.00 175.22 174.51 1sll s GLY 249 N -3.04 0.10 0.00 13.12 0.00 -1.26 -3.51 107.32 112.73 1sll s GLY 249 Ca 0.44 0.33 0.00 0.00 0.00 0.00 0.00 44.72 45.49 1sll s GLY 249 CO 0.29 0.86 0.00 0.61 0.00 0.00 0.00 173.10 174.86 1sll n GLY 250 N 4.40 0.19 2.94 0.20 0.00 -0.86 -0.62 105.19 111.44 1sll n GLY 250 Ca -0.23 -1.07 -0.18 0.00 0.00 0.00 0.00 46.02 44.53 1sll n GLY 250 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sll s THR 251 N -4.00 0.54 -0.50 2.61 2.01 0.24 -0.80 115.64 115.75 1sll s THR 251 Ca 0.00 -0.21 -0.17 0.00 0.31 0.00 0.00 61.69 61.62 1sll s THR 251 Cb 0.00 -0.51 0.08 0.00 0.01 0.00 0.00 72.50 72.08 1sll s THR 251 CO 0.00 0.19 0.49 -0.63 -0.69 0.00 0.00 174.62 173.98 1sll s ILE 252 N 0.35 5.11 0.12 1.82 -1.09 0.58 -0.54 121.20 127.55 1sll s ILE 252 Ca -0.04 -0.97 -0.20 0.00 -2.23 0.00 0.00 60.65 57.20 1sll s ILE 252 Cb -0.09 -4.22 -0.07 0.00 -1.58 0.00 0.00 42.46 36.50 1sll s ILE 252 CO 0.00 -0.71 1.74 1.23 -1.23 0.00 0.00 174.94 175.97 1sll h GLY 253 N 9.10 0.16 -3.91 6.18 0.00 -0.16 -0.28 103.07 114.16 1sll h GLY 253 Ca -0.28 -0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 1sll h GLY 253 CO 0.94 0.00 0.32 -0.35 0.00 0.00 0.00 176.54 177.44 1sll s ASP 254 N -5.25 -0.54 -0.10 0.19 2.15 -1.11 0.16 116.67 112.16 1sll s ASP 254 Ca -0.13 0.47 -0.05 0.00 0.43 0.00 0.00 52.55 53.27 1sll s ASP 254 Cb 0.09 0.47 0.05 0.00 -0.30 0.00 0.00 42.92 43.22 1sll s ASP 254 CO 0.68 -0.59 0.24 -0.51 -0.17 0.00 0.00 175.17 174.82 1sll s ILE 255 N -1.71 -0.04 -0.06 4.11 2.07 -0.39 -0.84 121.20 124.34 1sll s ILE 255 Ca -0.05 0.15 0.04 0.00 -1.41 0.00 0.00 60.65 59.38 1sll s ILE 255 Cb -0.00 -0.37 0.00 0.00 0.13 0.00 0.00 42.46 42.22 1sll s ILE 255 CO 0.03 0.06 -0.17 -0.54 -1.91 0.00 0.00 174.94 172.41 1sll s LYS 256 N 1.26 2.05 -0.22 3.50 1.02 -0.10 -1.94 119.74 125.30 1sll s LYS 256 Ca -0.09 -0.62 0.02 0.00 0.02 0.00 0.00 55.97 55.30 1sll s LYS 256 Cb -0.11 -1.69 0.04 0.00 -0.52 0.00 0.00 37.83 35.56 1sll s LYS 256 CO -0.08 0.17 -0.16 0.08 -0.92 0.00 0.00 175.35 174.44 1sll s VAL 257 N 0.28 2.09 0.01 3.17 1.01 -0.54 -1.49 120.40 124.93 1sll s VAL 257 Ca -0.10 -1.25 0.01 0.00 0.00 0.00 0.00 61.98 60.64 1sll s VAL 257 Cb -0.14 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1sll s VAL 257 CO 0.04 0.27 0.03 -0.31 0.00 0.00 0.00 175.10 175.13 1sll s TYR 258 N 1.21 3.14 -0.34 5.22 1.51 0.64 -0.38 117.35 128.34 1sll s TYR 258 Ca -0.01 0.11 0.21 0.00 -1.01 0.00 0.00 57.07 56.36 1sll s TYR 258 Cb -0.16 -1.67 0.22 0.00 -0.11 0.00 0.00 41.96 40.24 1sll s TYR 258 CO -0.09 0.49 1.48 0.66 -1.11 0.00 0.00 175.55 176.98 1sll h SER 259 N 4.09 0.00 -2.78 2.29 4.64 -1.50 0.19 113.55 120.48 1sll h SER 259 Ca -0.49 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.31 1sll h SER 259 Cb 1.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 1sll h SER 259 CO 0.60 0.14 -0.32 0.54 -0.87 0.00 0.00 176.83 176.91 1sll s ASN 260 N -6.16 6.37 -0.49 4.97 4.22 -1.26 -3.63 114.94 118.96 1sll s ASN 260 Ca 0.05 0.38 -0.23 0.00 -2.14 0.00 0.00 52.86 50.92 1sll s ASN 260 Cb 0.06 -2.00 0.03 0.00 1.28 0.00 0.00 41.25 40.63 1sll s ASN 260 CO 0.71 -0.08 0.81 0.00 -2.04 0.00 0.00 177.10 176.50 1sll s ALA 261 N -1.94 3.26 0.82 3.54 0.00 -1.26 -3.08 121.76 123.11 1sll s ALA 261 Ca 0.38 -1.16 -0.11 0.00 0.00 0.00 0.00 51.96 51.07 1sll s ALA 261 Cb -0.11 -3.53 0.09 0.00 0.00 0.00 0.00 23.12 19.57 1sll s ALA 261 CO 0.30 -2.06 1.09 -0.51 0.00 0.00 0.00 175.76 174.58 1sll s LEU 262 N 3.39 2.71 0.63 0.00 1.43 -1.26 -5.01 118.68 120.56 1sll s LEU 262 Ca 0.28 1.68 -0.14 0.00 -1.03 0.00 0.00 54.13 54.93 1sll s LEU 262 Cb -0.13 -4.26 -0.02 0.00 0.03 0.00 0.00 46.19 41.81 1sll s LEU 262 CO 0.20 -2.29 1.05 -0.94 0.23 0.00 0.00 176.35 174.60 1sll s SER 263 N -3.41 5.73 0.33 2.29 1.04 -1.26 -4.91 113.70 113.51 1sll s SER 263 Ca 0.62 1.69 0.00 0.00 0.48 0.00 0.00 55.95 58.74 1sll s SER 263 Cb -0.17 -2.51 0.54 0.00 0.10 0.00 0.00 66.02 63.98 1sll s SER 263 CO 0.56 -1.20 1.99 0.44 0.98 0.00 0.00 173.24 176.01 1sll h ASP 264 N -0.03 0.83 -0.53 7.02 3.32 -1.99 -1.93 116.42 123.12 1sll h ASP 264 Ca -0.45 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.57 1sll h ASP 264 Cb 1.21 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 1sll h ASP 264 CO 0.58 0.60 0.33 -0.33 -1.72 0.00 0.00 179.24 178.70 1sll h GLU 265 N 0.98 0.71 -0.60 3.56 3.07 -1.99 0.25 114.58 120.57 1sll h GLU 265 Ca 0.27 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 59.03 1sll h GLU 265 Cb -0.11 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 27.62 1sll h GLU 265 CO -0.06 0.50 0.22 0.93 -1.40 0.00 0.00 179.01 179.20 1sll h GLU 266 N 0.71 0.91 -0.10 2.33 5.08 -1.77 -1.97 114.58 119.77 1sll h GLU 266 Ca 0.19 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 1sll h GLU 266 Cb -0.04 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1sll h GLU 266 CO -0.04 0.79 -0.48 -0.07 -1.00 0.00 0.00 179.01 178.21 1sll h LEU 267 N 0.84 0.28 -0.17 1.33 3.38 -0.79 0.24 115.31 120.42 1sll h LEU 267 Ca 0.20 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1sll h LEU 267 Cb 0.24 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1sll h LEU 267 CO -0.01 0.72 0.03 0.40 0.09 0.00 0.00 178.44 179.67 1sll h ILE 268 N 0.21 1.22 -0.29 1.22 1.08 -0.28 -0.09 117.51 120.58 1sll h ILE 268 Ca 0.01 -0.70 -0.03 0.00 -0.39 0.00 0.00 64.86 63.74 1sll h ILE 268 Cb 0.93 1.37 -0.01 0.00 -3.07 0.00 0.00 36.82 36.04 1sll h ILE 268 CO 0.08 0.21 0.06 -0.61 -0.69 0.00 0.00 178.15 177.20 1sll h GLN 269 N 0.06 0.47 -0.12 2.37 -0.00 -1.22 0.80 115.11 117.47 1sll h GLN 269 Ca 0.05 -0.12 0.03 0.00 -0.00 0.00 0.00 58.65 58.61 1sll h GLN 269 Cb 0.30 -0.06 -0.03 0.00 0.00 0.00 0.00 27.48 27.69 1sll h GLN 269 CO 0.00 0.56 -0.05 0.00 0.00 0.00 0.00 178.83 179.35 1sll h ALA 270 N 0.89 0.06 0.00 3.38 0.00 -0.40 -2.94 119.26 120.24 1sll h ALA 270 Ca 0.09 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1sll h ALA 270 Cb 0.31 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1sll h ALA 270 CO 0.00 -0.50 -0.23 1.79 0.00 0.00 0.00 179.25 180.31 1sll h THR 271 N -0.03 0.42 0.00 0.00 1.35 -0.95 -3.25 112.91 110.44 1sll h THR 271 Ca 0.07 -1.49 0.00 0.00 -0.55 0.00 0.00 66.41 64.43 1sll h THR 271 Cb 0.13 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1sll h THR 271 CO -0.15 0.23 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 1sll n GLY 272 N 0.99 -0.47 0.26 5.82 0.00 0.27 -2.77 105.19 109.30 1sll n GLY 272 Ca 0.03 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.08 1sll n GLY 272 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1sll h VAL 273 N 0.00 0.56 -3.83 1.61 2.07 -1.63 -3.39 116.25 111.65 1sll h VAL 273 Ca 0.00 -0.54 -0.67 0.00 0.82 0.00 0.00 66.70 66.31 1sll h VAL 273 Cb 0.00 1.35 -0.37 0.00 -1.52 0.00 0.00 31.29 30.76 1sll h VAL 273 CO 0.00 0.12 -0.80 0.42 0.02 0.00 0.00 177.57 177.33 1sll s THR 274 N -4.18 2.12 0.03 2.57 -4.23 -1.19 -5.10 115.64 105.67 1sll s THR 274 Ca -0.03 -1.59 0.01 0.00 -1.18 0.00 0.00 61.69 58.91 1sll s THR 274 Cb 0.13 -2.23 -0.02 0.00 1.34 0.00 0.00 72.50 71.72 1sll s THR 274 CO 0.59 -0.01 -0.05 0.42 -0.54 0.00 0.00 174.62 175.02 1sll s THR 275 N 1.13 0.34 -0.04 3.99 -4.23 -1.26 -4.57 115.64 111.00 1sll s THR 275 Ca -0.08 -0.93 0.01 0.00 -1.18 0.00 0.00 61.69 59.51 1sll s THR 275 Cb -0.20 -0.44 0.02 0.00 1.34 0.00 0.00 72.50 73.22 1sll s THR 275 CO -0.05 -0.39 -0.06 -0.31 -0.54 0.00 0.00 174.62 173.27 1sll s TYR 276 N -1.30 0.82 0.07 3.99 2.02 -1.26 -5.08 117.35 116.61 1sll s TYR 276 Ca -0.11 -0.23 0.00 0.00 -0.37 0.00 0.00 57.07 56.35 1sll s TYR 276 Cb -0.09 -0.68 0.00 0.00 -0.40 0.00 0.00 41.96 40.79 1sll s TYR 276 CO -0.00 -0.18 0.00 0.41 -1.57 0.00 0.00 175.55 174.21 1sll n GLY 277 N 3.86 -2.01 3.31 0.71 0.00 -1.26 -4.98 105.19 104.83 1sll n GLY 277 Ca -0.24 -1.37 -0.17 0.00 0.00 0.00 0.00 46.02 44.24 1sll n GLY 277 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sll s GLU 278 N -0.88 1.46 0.10 1.61 -1.05 -0.39 -4.95 118.70 114.60 1sll s GLU 278 Ca 0.00 -1.81 0.05 0.00 -0.15 0.00 0.00 54.97 53.07 1sll s GLU 278 Cb 0.00 -0.16 -0.04 0.00 -0.44 0.00 0.00 34.13 33.49 1sll s GLU 278 CO 0.00 -0.36 -0.02 -0.80 0.95 0.00 0.00 175.26 175.03 1sll s ASN 279 N -3.32 4.89 -0.13 0.83 0.02 -1.26 -0.67 114.94 115.30 1sll s ASN 279 Ca 0.37 -0.23 -0.11 0.00 -1.02 0.00 0.00 52.86 51.87 1sll s ASN 279 Cb 0.07 -1.12 -0.06 0.00 0.02 0.00 0.00 41.25 40.16 1sll s ASN 279 CO 0.15 0.17 -0.24 -0.38 0.02 0.00 0.00 177.10 176.82 1sll n ILE 280 N 0.54 1.25 -4.22 0.60 5.41 -1.26 -4.95 119.36 116.73 1sll n ILE 280 Ca -0.11 0.02 -0.34 0.00 1.00 0.00 0.00 62.75 63.33 1sll n ILE 280 Cb 0.52 -1.95 -0.08 0.00 -0.71 0.00 0.00 39.64 37.42 1sll n ILE 280 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1sll s PHE 281 N -2.50 3.21 0.05 1.39 0.08 -1.26 -4.93 117.98 114.02 1sll s PHE 281 Ca -0.22 0.19 -0.16 0.00 0.12 0.00 0.00 56.93 56.86 1sll s PHE 281 Cb 0.06 -1.75 0.03 0.00 -0.57 0.00 0.00 43.02 40.79 1sll s PHE 281 CO 0.30 0.51 0.35 1.52 -0.10 0.00 0.00 175.22 177.81 1sll s TYR 282 N -1.06 -0.17 -0.11 0.36 -0.85 -1.26 -4.93 117.35 109.33 1sll s TYR 282 Ca 0.18 0.07 -0.29 0.00 -0.52 0.00 0.00 57.07 56.51 1sll s TYR 282 Cb -0.12 0.15 -0.05 0.00 0.38 0.00 0.00 41.96 42.32 1sll s TYR 282 CO 0.09 -0.54 1.75 0.00 -1.52 0.00 0.00 175.55 175.33 1sll s ALA 283 N -2.58 3.41 0.00 9.51 0.00 -1.26 -1.61 121.76 129.23 1sll s ALA 283 Ca -0.05 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1sll s ALA 283 Cb -0.01 -3.83 0.00 0.00 0.00 0.00 0.00 23.12 19.28 1sll s ALA 283 CO -0.03 -1.74 0.00 0.41 0.00 0.00 0.00 175.76 174.40 1sll n GLY 284 N 4.53 1.92 3.68 0.00 0.00 -1.26 -5.05 105.19 109.02 1sll n GLY 284 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1sll n GLY 284 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1sll s ASP 285 N -1.77 1.37 0.00 1.61 1.47 -0.63 -4.92 116.67 113.80 1sll s ASP 285 Ca 0.00 0.48 0.09 0.00 1.18 0.00 0.00 52.55 54.30 1sll s ASP 285 Cb 0.00 -0.63 0.40 0.00 -0.34 0.00 0.00 42.92 42.35 1sll s ASP 285 CO 0.00 -3.83 1.22 1.33 0.68 0.00 0.00 175.17 174.57 1sll n VAL 286 N -4.54 1.15 0.23 2.11 0.24 -1.26 -2.18 118.33 114.08 1sll n VAL 286 Ca 0.14 0.29 0.10 0.00 -2.04 0.00 0.00 64.34 62.83 1sll n VAL 286 Cb 0.60 -1.14 0.52 0.00 -1.47 0.00 0.00 33.84 32.35 1sll n VAL 286 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1sll h THR 287 N 0.00 0.62 -0.31 3.34 1.35 -1.91 -3.46 112.91 112.53 1sll h THR 287 Ca 0.00 -1.00 -0.13 0.00 -0.55 0.00 0.00 66.41 64.73 1sll h THR 287 Cb 0.12 1.65 -0.05 0.00 -1.73 0.00 0.00 68.15 68.14 1sll h THR 287 CO 0.00 0.21 -0.12 -0.62 -0.25 0.00 0.00 175.52 174.74 1sll n GLU 288 N -3.50 -0.63 -4.33 4.72 -0.58 -0.93 -4.84 120.64 110.56 1sll n GLU 288 Ca -0.01 0.67 -0.35 0.00 -0.42 0.00 0.00 57.16 57.05 1sll n GLU 288 Cb 0.38 -4.47 -0.09 0.00 -0.57 0.00 0.00 31.44 26.69 1sll n GLU 288 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1sll s SER 289 N -2.71 5.30 0.20 1.62 0.15 -1.26 -1.44 113.70 115.55 1sll s SER 289 Ca 0.00 0.14 0.24 0.00 0.70 0.00 0.00 55.95 57.03 1sll s SER 289 Cb 0.00 -1.49 0.27 0.00 -1.71 0.00 0.00 66.02 63.09 1sll s SER 289 CO 0.00 0.36 1.31 0.78 1.20 0.00 0.00 173.24 176.89 1sll h ASN 290 N 5.00 0.00 -4.23 5.45 -0.26 -1.81 -3.37 115.58 116.35 1sll h ASN 290 Ca -0.51 -0.09 -0.41 0.00 -0.56 0.00 0.00 56.30 54.73 1sll h ASN 290 Cb 1.19 0.00 -0.19 0.00 -1.06 0.00 0.00 38.32 38.26 1sll h ASN 290 CO 0.55 0.05 -0.77 -0.31 -1.06 0.00 0.00 177.43 175.89 1sll s TYR 291 N -3.23 1.32 0.04 1.19 1.51 -1.20 -4.48 117.35 112.49 1sll s TYR 291 Ca 0.04 -0.53 -0.02 0.00 -1.01 0.00 0.00 57.07 55.56 1sll s TYR 291 Cb 0.11 -0.71 -0.03 0.00 -0.11 0.00 0.00 41.96 41.22 1sll s TYR 291 CO 0.73 0.10 0.00 -0.06 -1.11 0.00 0.00 175.55 175.21 1sll s PHE 292 N -1.84 0.36 0.21 2.71 0.08 -1.26 -0.91 117.98 117.34 1sll s PHE 292 Ca 0.05 -0.77 -0.23 0.00 0.12 0.00 0.00 56.93 56.10 1sll s PHE 292 Cb -0.07 -0.27 0.04 0.00 -0.57 0.00 0.00 43.02 42.16 1sll s PHE 292 CO 0.02 -0.33 0.84 1.03 -0.10 0.00 0.00 175.22 176.69 1sll s ARG 293 N -2.90 1.48 -0.45 0.44 1.81 -0.85 -4.80 118.95 113.68 1sll s ARG 293 Ca -0.02 -0.81 -0.19 0.00 -1.72 0.00 0.00 55.73 52.99 1sll s ARG 293 Cb 0.01 0.51 0.02 0.00 -0.45 0.00 0.00 34.95 35.04 1sll s ARG 293 CO -0.06 -0.68 0.61 -0.89 -0.68 0.00 0.00 175.30 173.61 1sll n ILE 294 N -0.46-10.03 -2.46 1.52 2.08 -1.26 0.07 119.36 108.82 1sll n ILE 294 Ca -0.05 0.73 -0.37 0.00 0.56 0.00 0.00 62.75 63.62 1sll n ILE 294 Cb 0.60 -6.74 -0.03 0.00 -0.75 0.00 0.00 39.64 32.72 1sll n ILE 294 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1sll s PRO 295 N -2.62 4.04 -0.02 0.38 0.04 -1.26 -3.80 135.00 131.75 1sll s PRO 295 Ca 0.26 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1sll s PRO 295 Cb -0.06 -2.49 0.03 0.00 0.04 0.00 0.00 34.50 32.02 1sll s PRO 295 CO 0.79 -0.27 0.02 0.45 0.04 0.00 0.00 177.00 178.03 1sll s SER 296 N -1.51 0.20 -0.05 6.66 0.15 -0.47 -4.27 113.70 114.40 1sll s SER 296 Ca 0.60 0.02 -0.04 0.00 0.70 0.00 0.00 55.95 57.22 1sll s SER 296 Cb -0.24 -0.13 0.02 0.00 -1.71 0.00 0.00 66.02 63.96 1sll s SER 296 CO 0.29 -0.12 0.12 -0.22 1.20 0.00 0.00 173.24 174.52 1sll s LEU 297 N 1.05 1.35 -0.25 3.45 2.96 -1.26 -1.40 118.68 124.58 1sll s LEU 297 Ca -0.09 0.25 -0.16 0.00 -0.22 0.00 0.00 54.13 53.91 1sll s LEU 297 Cb -0.13 0.39 0.07 0.00 0.50 0.00 0.00 46.19 47.02 1sll s LEU 297 CO -0.03 -0.07 0.62 -0.22 -1.32 0.00 0.00 176.35 175.34 1sll s LEU 298 N 0.34 -0.65 -0.21 -0.68 2.96 -0.17 -4.66 118.68 115.61 1sll s LEU 298 Ca -0.02 1.34 -0.15 0.00 -0.22 0.00 0.00 54.13 55.08 1sll s LEU 298 Cb -0.04 2.13 -0.04 0.00 0.50 0.00 0.00 46.19 48.74 1sll s LEU 298 CO -0.01 -0.23 0.35 -0.89 -1.32 0.00 0.00 176.35 174.25 1sll s THR 299 N 1.28 5.23 0.71 3.68 2.01 -1.26 -0.39 115.64 126.91 1sll s THR 299 Ca -0.08 0.60 -0.11 0.00 0.31 0.00 0.00 61.69 62.42 1sll s THR 299 Cb -0.06 -3.68 0.02 0.00 0.01 0.00 0.00 72.50 68.79 1sll s THR 299 CO -0.14 0.27 1.10 -0.76 -0.69 0.00 0.00 174.62 174.41 1sll s LEU 300 N 1.23 2.87 0.46 4.42 1.43 0.97 -4.95 118.68 125.12 1sll s LEU 300 Ca 0.17 1.10 0.31 0.00 -1.03 0.00 0.00 54.13 54.68 1sll s LEU 300 Cb -0.14 -3.87 1.51 0.00 0.03 0.00 0.00 46.19 43.72 1sll s LEU 300 CO 0.07 -1.38 1.94 0.77 0.23 0.00 0.00 176.35 177.98 1sll h SER 301 N -0.68 0.00 1.21 2.29 4.64 -1.98 -1.53 113.55 117.51 1sll h SER 301 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1sll h SER 301 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1sll h SER 301 CO 0.64 0.00 -0.34 0.71 -0.87 0.00 0.00 176.83 176.97 1sll h THR 302 N 0.00 0.00 0.00 2.95 1.35 -2.00 -3.47 112.91 111.74 1sll h THR 302 Ca 0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1sll h THR 302 Cb 0.22 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1sll h THR 302 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1sll n GLY 303 N 1.30 2.05 3.75 5.82 0.00 -0.57 -5.07 105.19 112.46 1sll n GLY 303 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1sll n GLY 303 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sll s THR 304 N -2.35 3.35 -0.18 2.61 2.01 -1.26 -4.64 115.64 115.18 1sll s THR 304 Ca 0.00 1.29 -0.04 0.00 0.31 0.00 0.00 61.69 63.25 1sll s THR 304 Cb 0.00 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 1sll s THR 304 CO 0.00 0.28 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.50 1sll s VAL 305 N -0.85 3.97 0.26 3.82 1.01 -0.14 -0.02 120.40 128.46 1sll s VAL 305 Ca 0.48 -0.32 0.10 0.00 0.00 0.00 0.00 61.98 62.24 1sll s VAL 305 Cb -0.34 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1sll s VAL 305 CO 0.42 0.46 -0.06 0.27 0.00 0.00 0.00 175.10 176.20 1sll s ILE 306 N 0.63 3.20 0.10 2.22 -4.36 0.48 -0.11 121.20 123.36 1sll s ILE 306 Ca -0.01 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.25 1sll s ILE 306 Cb -0.14 -2.69 0.02 0.00 1.25 0.00 0.00 42.46 40.89 1sll s ILE 306 CO 0.02 -0.36 0.29 -0.94 0.24 0.00 0.00 174.94 174.19 1sll s SER 307 N -3.56 -0.05 0.11 4.36 1.04 0.48 -1.00 113.70 115.09 1sll s SER 307 Ca 0.30 -0.46 -0.13 0.00 0.48 0.00 0.00 55.95 56.14 1sll s SER 307 Cb -0.06 0.39 0.02 0.00 0.10 0.00 0.00 66.02 66.47 1sll s SER 307 CO 0.18 -0.76 0.32 0.00 0.98 0.00 0.00 173.24 173.96 1sll s ALA 308 N -3.66 -0.64 -0.02 5.32 0.00 -0.49 -1.58 121.76 120.69 1sll s ALA 308 Ca 0.03 -0.28 -0.29 0.00 0.00 0.00 0.00 51.96 51.42 1sll s ALA 308 Cb 0.03 0.61 0.10 0.00 0.00 0.00 0.00 23.12 23.87 1sll s ALA 308 CO -0.10 -0.59 0.88 0.00 0.00 0.00 0.00 175.76 175.94 1sll s ALA 309 N -3.83 -1.82 0.15 0.00 0.00 -0.86 -1.36 121.76 114.03 1sll s ALA 309 Ca 0.04 1.06 -0.31 0.00 0.00 0.00 0.00 51.96 52.75 1sll s ALA 309 Cb 0.03 0.31 -0.08 0.00 0.00 0.00 0.00 23.12 23.38 1sll s ALA 309 CO -0.11 -0.64 1.33 -0.51 0.00 0.00 0.00 175.76 175.83 1sll s ASP 310 N -2.31 6.88 -0.61 0.00 1.11 0.11 -0.75 116.67 121.10 1sll s ASP 310 Ca 0.04 2.33 -0.12 0.00 0.18 0.00 0.00 52.55 54.98 1sll s ASP 310 Cb -0.01 -2.60 0.16 0.00 1.07 0.00 0.00 42.92 41.54 1sll s ASP 310 CO -0.08 -0.58 0.52 0.00 1.18 0.00 0.00 175.17 176.22 1sll s ALA 311 N 0.65 3.69 -0.57 5.23 0.00 0.92 -2.00 121.76 129.67 1sll s ALA 311 Ca 0.60 -2.86 -0.21 0.00 0.00 0.00 0.00 51.96 49.49 1sll s ALA 311 Cb -0.36 -3.12 0.06 0.00 0.00 0.00 0.00 23.12 19.70 1sll s ALA 311 CO 0.34 -2.07 0.81 1.03 0.00 0.00 0.00 175.76 175.87 1sll s ARG 312 N 0.89 3.16 0.01 0.00 0.52 -0.08 -1.91 118.95 121.54 1sll s ARG 312 Ca 0.10 -0.77 -0.20 0.00 -0.52 0.00 0.00 55.73 54.34 1sll s ARG 312 Cb -0.22 -4.15 -0.21 0.00 0.52 0.00 0.00 34.95 30.90 1sll s ARG 312 CO -0.02 -1.50 1.15 1.88 0.02 0.00 0.00 175.30 176.83 1sll h TYR 313 N 9.26 0.55 -1.28 -0.53 -1.99 -1.66 -3.18 116.97 118.16 1sll h TYR 313 Ca -0.28 -0.27 -0.75 0.00 2.00 0.00 0.00 58.73 59.44 1sll h TYR 313 Cb 1.08 -0.08 -0.14 0.00 2.00 0.00 0.00 36.73 39.60 1sll h TYR 313 CO 0.86 1.05 2.26 0.41 -0.00 0.00 0.00 178.16 182.74 1sll n GLY 314 N 0.85 5.15 6.86 3.88 0.00 -1.25 -4.63 105.19 116.07 1sll n GLY 314 Ca -0.09 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.84 1sll n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sll n GLY 315 N 1.89 -1.81 0.88 -0.02 0.00 -1.26 -4.23 105.19 100.63 1sll n GLY 315 Ca 0.56 -1.32 0.06 0.00 0.00 0.00 0.00 46.02 45.32 1sll n GLY 315 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sll n THR 316 N -0.54 0.79 -1.79 2.61 -2.24 -1.26 -4.75 114.28 107.10 1sll n THR 316 Ca 0.00 -0.60 -0.39 0.00 -2.27 0.00 0.00 64.05 60.80 1sll n THR 316 Cb 0.00 0.10 0.03 0.00 -2.10 0.00 0.00 70.33 68.37 1sll n THR 316 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1sll s HIS 317 N -1.59 2.33 0.89 4.78 3.76 -1.26 -4.93 115.29 119.27 1sll s HIS 317 Ca 0.28 1.34 -0.12 0.00 -0.15 0.00 0.00 55.06 56.41 1sll s HIS 317 Cb 0.16 -3.84 0.12 0.00 1.11 0.00 0.00 32.58 30.13 1sll s HIS 317 CO 0.16 -2.92 1.09 -0.51 -0.85 0.00 0.00 174.74 171.71 1sll s ASP 318 N -0.81 3.61 0.34 1.40 1.01 -1.26 -4.91 116.67 116.04 1sll s ASP 318 Ca 0.68 1.40 -0.24 0.00 0.71 0.00 0.00 52.55 55.11 1sll s ASP 318 Cb -0.41 -2.09 -0.16 0.00 1.01 0.00 0.00 42.92 41.27 1sll s ASP 318 CO 0.50 -2.54 0.30 -1.20 0.21 0.00 0.00 175.17 172.44 1sll n SER 319 N -3.81 -2.03 0.00 0.27 7.64 -1.26 -4.53 113.62 109.90 1sll n SER 319 Ca 0.07 0.94 0.00 0.00 1.01 0.00 0.00 58.87 60.88 1sll n SER 319 Cb 0.56 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 1sll n SER 319 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1sll n LYS 320 N 1.13 0.00 -2.13 1.43 4.81 -1.17 -4.08 118.16 118.16 1sll n LYS 320 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 1sll n LYS 320 Cb 0.35 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.40 1sll n LYS 320 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1sll n SER 321 N 0.00 -0.10 -4.17 3.14 2.88 -1.19 -4.37 113.62 109.81 1sll n SER 321 Ca 0.00 -1.01 -0.35 0.00 -1.33 0.00 0.00 58.87 56.18 1sll n SER 321 Cb 0.00 0.15 -0.14 0.00 -0.75 0.00 0.00 64.21 63.47 1sll n SER 321 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1sll s LYS 322 N -2.00 2.47 -0.03 -1.46 2.36 -1.26 -4.36 119.74 115.45 1sll s LYS 322 Ca 0.03 -1.24 -0.03 0.00 -2.55 0.00 0.00 55.97 52.19 1sll s LYS 322 Cb -0.00 -3.15 0.01 0.00 -1.05 0.00 0.00 37.83 33.64 1sll s LYS 322 CO -0.00 -0.59 0.08 0.42 1.55 0.00 0.00 175.35 176.80 1sll s ILE 323 N 1.26 -0.00 0.34 5.43 1.01 -1.26 -2.04 121.20 125.94 1sll s ILE 323 Ca -0.05 0.00 0.06 0.00 0.00 0.00 0.00 60.65 60.67 1sll s ILE 323 Cb -0.19 -0.12 -0.07 0.00 0.01 0.00 0.00 42.46 42.09 1sll s ILE 323 CO -0.01 0.00 -0.00 0.20 0.00 0.00 0.00 174.94 175.12 1sll s ASN 324 N 0.06 3.07 -0.20 3.58 0.01 -0.80 -1.64 114.94 119.02 1sll s ASN 324 Ca -0.00 -1.31 -0.06 0.00 -0.71 0.00 0.00 52.86 50.78 1sll s ASN 324 Cb -0.01 -0.23 -0.03 0.00 0.41 0.00 0.00 41.25 41.39 1sll s ASN 324 CO 0.00 -0.45 0.03 -0.63 -1.51 0.00 0.00 177.10 174.54 1sll s ILE 325 N -2.98 4.20 0.16 0.60 -1.09 0.05 -0.06 121.20 122.09 1sll s ILE 325 Ca 0.34 -0.23 0.01 0.00 -2.23 0.00 0.00 60.65 58.55 1sll s ILE 325 Cb 0.07 -2.91 -0.04 0.00 -1.58 0.00 0.00 42.46 38.00 1sll s ILE 325 CO 0.15 0.42 0.31 0.00 -1.23 0.00 0.00 174.94 174.59 1sll s ALA 326 N 0.97 3.93 0.01 9.38 0.00 0.07 -3.36 121.76 132.76 1sll s ALA 326 Ca 0.02 -0.97 -0.00 0.00 0.00 0.00 0.00 51.96 51.01 1sll s ALA 326 Cb -0.14 -1.84 -0.01 0.00 0.00 0.00 0.00 23.12 21.13 1sll s ALA 326 CO 0.02 0.52 -0.00 0.12 0.00 0.00 0.00 175.76 176.42 1sll s PHE 327 N -1.77 0.11 0.05 0.00 5.36 -0.03 -2.04 117.98 119.67 1sll s PHE 327 Ca 0.36 -0.22 -0.21 0.00 -0.96 0.00 0.00 56.93 55.89 1sll s PHE 327 Cb -0.11 -0.08 0.05 0.00 -0.34 0.00 0.00 43.02 42.53 1sll s PHE 327 CO 0.29 -0.10 0.49 0.00 -1.46 0.00 0.00 175.22 174.43 1sll s ALA 328 N -0.69 -1.22 0.07 11.12 0.00 -0.62 -1.02 121.76 129.39 1sll s ALA 328 Ca -0.08 0.50 0.01 0.00 0.00 0.00 0.00 51.96 52.39 1sll s ALA 328 Cb -0.05 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.42 1sll s ALA 328 CO -0.00 -0.49 -0.06 -1.59 0.00 0.00 0.00 175.76 173.62 1sll s LYS 329 N -2.48 0.66 -0.06 0.00 -2.85 -1.26 -0.39 119.74 113.37 1sll s LYS 329 Ca -0.05 -1.11 0.03 0.00 -1.00 0.00 0.00 55.97 53.85 1sll s LYS 329 Cb -0.01 -0.09 0.00 0.00 -2.06 0.00 0.00 37.83 35.67 1sll s LYS 329 CO -0.02 -0.03 -0.16 0.45 0.10 0.00 0.00 175.35 175.69 1sll s SER 330 N -2.53 2.11 -0.05 0.03 0.15 0.84 -1.10 113.70 113.15 1sll s SER 330 Ca 0.03 -0.36 0.11 0.00 0.70 0.00 0.00 55.95 56.44 1sll s SER 330 Cb 0.01 -0.77 0.32 0.00 -1.71 0.00 0.00 66.02 63.87 1sll s SER 330 CO -0.04 0.11 1.26 0.35 1.20 0.00 0.00 173.24 176.11 1sll n THR 331 N 3.43 1.37 -2.28 6.45 -2.24 -1.26 -0.96 114.28 118.78 1sll n THR 331 Ca -0.20 -1.29 -0.12 0.00 -2.27 0.00 0.00 64.05 60.18 1sll n THR 331 Cb 0.53 0.27 0.05 0.00 -2.10 0.00 0.00 70.33 69.07 1sll n THR 331 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1sll n ASP 332 N 0.02 3.30 -0.73 3.42 5.68 -1.26 -4.96 116.55 122.01 1sll n ASP 332 Ca 0.13 -3.09 -0.08 0.00 -0.50 0.00 0.00 54.79 51.25 1sll n ASP 332 Cb 0.53 -0.40 -0.02 0.00 -1.14 0.00 0.00 41.12 40.08 1sll n ASP 332 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sll n GLY 333 N -0.64 0.69 0.84 6.12 0.00 -1.26 -3.27 105.19 107.66 1sll n GLY 333 Ca 0.27 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1sll n GLY 333 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sll n GLY 334 N -1.65 0.79 0.10 -0.02 0.00 -1.26 -4.82 105.19 98.32 1sll n GLY 334 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 1sll n GLY 334 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1sll h ASN 335 N 0.00 -0.09 -3.59 1.61 2.35 -1.96 -3.47 115.58 110.43 1sll h ASN 335 Ca 0.00 -0.47 -0.58 0.00 -0.55 0.00 0.00 56.30 54.71 1sll h ASN 335 Cb 0.00 0.02 -0.19 0.00 0.05 0.00 0.00 38.32 38.20 1sll h ASN 335 CO 0.00 0.57 -0.81 0.42 -1.65 0.00 0.00 177.43 175.97 1sll s THR 336 N -2.73 1.97 0.07 2.81 -4.23 -1.26 -5.11 115.64 107.16 1sll s THR 336 Ca -0.12 -1.87 0.08 0.00 -1.18 0.00 0.00 61.69 58.60 1sll s THR 336 Cb -0.01 -1.88 -0.03 0.00 1.34 0.00 0.00 72.50 71.93 1sll s THR 336 CO 0.44 -0.19 -0.23 0.26 -0.54 0.00 0.00 174.62 174.37 1sll s TRP 337 N -1.72 1.97 0.99 3.99 0.52 -1.26 -4.34 118.94 119.09 1sll s TRP 337 Ca 0.15 -0.39 -0.12 0.00 0.02 0.00 0.00 56.10 55.76 1sll s TRP 337 Cb -0.07 -1.14 0.18 0.00 -1.15 0.00 0.00 33.47 31.29 1sll s TRP 337 CO 0.07 0.16 1.09 -1.54 0.02 0.00 0.00 176.95 176.75 1sll s SER 338 N -1.49 2.71 0.13 2.95 1.04 -0.26 -4.95 113.70 113.84 1sll s SER 338 Ca 0.09 1.28 -0.31 0.00 0.48 0.00 0.00 55.95 57.49 1sll s SER 338 Cb -0.09 -1.95 -0.09 0.00 0.10 0.00 0.00 66.02 63.98 1sll s SER 338 CO 0.03 -3.09 1.59 -0.70 0.98 0.00 0.00 173.24 172.05 1sll s GLU 339 N -4.93 4.21 0.55 4.02 2.12 -1.26 -4.67 118.70 118.74 1sll s GLU 339 Ca 0.65 2.34 -0.20 0.00 0.36 0.00 0.00 54.97 58.12 1sll s GLU 339 Cb -0.19 -3.30 -0.05 0.00 0.26 0.00 0.00 34.13 30.85 1sll s GLU 339 CO 0.58 -0.64 1.22 -1.25 -0.54 0.00 0.00 175.26 174.62 1sll s PRO 340 N 1.62 3.23 0.45 4.30 0.04 -1.26 -4.88 135.00 138.50 1sll s PRO 340 Ca 0.71 1.87 0.05 0.00 0.04 0.00 0.00 61.00 63.67 1sll s PRO 340 Cb -0.42 -2.11 -0.05 0.00 0.04 0.00 0.00 34.50 31.96 1sll s PRO 340 CO 0.32 -1.01 0.03 0.95 0.04 0.00 0.00 177.00 177.33 1sll s THR 341 N -1.54 1.69 -0.60 1.26 -4.23 -0.19 -4.71 115.64 107.32 1sll s THR 341 Ca 0.73 -1.96 0.05 0.00 -1.18 0.00 0.00 61.69 59.32 1sll s THR 341 Cb -0.31 -2.66 0.17 0.00 1.34 0.00 0.00 72.50 71.05 1sll s THR 341 CO 0.35 0.00 0.45 0.18 -0.54 0.00 0.00 174.62 175.07 1sll n LEU 342 N -1.13 1.84 0.26 4.79 4.32 -1.26 -0.85 117.00 124.97 1sll n LEU 342 Ca -0.10 -4.93 0.11 0.00 -0.02 0.00 0.00 56.01 51.07 1sll n LEU 342 Cb 0.67 -0.30 0.72 0.00 -1.62 0.00 0.00 43.42 42.88 1sll n LEU 342 CO 0.44 1.81 1.00 -0.65 -1.22 0.00 0.00 177.39 178.77 1sll h PRO 343 N 5.41 0.00 -4.11 3.23 0.11 -1.91 -3.38 132.00 131.35 1sll h PRO 343 Ca 0.19 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.72 1sll h PRO 343 Cb 0.80 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.53 1sll h PRO 343 CO 0.60 0.10 -0.78 -0.51 -0.21 0.00 0.00 178.00 177.20 1sll s LEU 344 N -7.82 2.18 0.08 2.35 1.02 -1.25 -5.04 118.68 110.20 1sll s LEU 344 Ca -0.04 -1.09 -0.18 0.00 0.02 0.00 0.00 54.13 52.84 1sll s LEU 344 Cb 0.14 -1.01 0.04 0.00 0.02 0.00 0.00 46.19 45.39 1sll s LEU 344 CO 0.61 -0.26 0.43 -1.59 0.02 0.00 0.00 176.35 175.56 1sll s LYS 345 N 1.53 1.01 0.19 1.70 -2.85 -1.26 -0.77 119.74 119.28 1sll s LYS 345 Ca -0.04 -0.48 0.11 0.00 -1.00 0.00 0.00 55.97 54.56 1sll s LYS 345 Cb -0.18 0.45 -0.04 0.00 -2.06 0.00 0.00 37.83 35.99 1sll s LYS 345 CO -0.07 -0.37 -0.23 -0.06 0.10 0.00 0.00 175.35 174.71 1sll s PHE 346 N -3.05 2.23 -0.05 1.78 0.08 -1.26 -5.06 117.98 112.66 1sll s PHE 346 Ca -0.02 -0.37 0.01 0.00 0.12 0.00 0.00 56.93 56.67 1sll s PHE 346 Cb 0.00 -1.11 0.02 0.00 -0.57 0.00 0.00 43.02 41.36 1sll s PHE 346 CO -0.06 0.47 1.02 -0.25 -0.10 0.00 0.00 175.22 176.29 1sll n ASP 347 N 0.31 2.05 0.15 1.36 8.00 -1.26 -4.68 116.55 122.48 1sll n ASP 347 Ca -0.13 -2.02 0.06 0.00 0.71 0.00 0.00 54.79 53.40 1sll n ASP 347 Cb 0.56 -0.02 0.52 0.00 -0.02 0.00 0.00 41.12 42.16 1sll n ASP 347 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 1sll h ASP 348 N 0.10 0.19 -4.49 -2.24 2.03 -1.94 -3.40 116.42 106.67 1sll h ASP 348 Ca 0.00 -0.01 -0.66 0.00 -0.73 0.00 0.00 57.03 55.63 1sll h ASP 348 Cb 0.52 -0.05 -0.30 0.00 -0.83 0.00 0.00 39.33 38.67 1sll h ASP 348 CO 0.00 0.19 -0.88 -0.31 -1.03 0.00 0.00 179.24 177.21 1sll s TYR 349 N -5.13 2.15 0.43 4.15 1.51 -1.26 -0.56 117.35 118.64 1sll s TYR 349 Ca -0.06 -0.43 -0.25 0.00 -1.01 0.00 0.00 57.07 55.32 1sll s TYR 349 Cb 0.17 -1.39 -0.08 0.00 -0.11 0.00 0.00 41.96 40.55 1sll s TYR 349 CO 0.70 -0.05 1.32 -1.50 -1.11 0.00 0.00 175.55 174.91 1sll s ILE 350 N -0.52 2.50 -0.31 2.71 2.07 -0.56 -4.90 121.20 122.19 1sll s ILE 350 Ca 0.08 0.44 -0.19 0.00 -1.41 0.00 0.00 60.65 59.57 1sll s ILE 350 Cb -0.10 -3.25 -0.01 0.00 0.13 0.00 0.00 42.46 39.23 1sll s ILE 350 CO -0.01 0.05 0.55 0.00 -1.91 0.00 0.00 174.94 173.63 1sll s ALA 351 N -1.27 3.52 0.04 1.50 0.00 -1.26 -4.99 121.76 119.30 1sll s ALA 351 Ca 0.59 -0.79 -0.15 0.00 0.00 0.00 0.00 51.96 51.62 1sll s ALA 351 Cb -0.39 -3.01 0.02 0.00 0.00 0.00 0.00 23.12 19.75 1sll s ALA 351 CO 0.49 -1.04 0.32 -1.59 0.00 0.00 0.00 175.76 173.94 1sll s LYS 352 N 2.45 0.83 -0.30 0.00 -2.85 -1.21 -4.93 119.74 113.73 1sll s LYS 352 Ca 0.21 -0.47 -0.28 0.00 -1.00 0.00 0.00 55.97 54.43 1sll s LYS 352 Cb -0.15 0.36 0.01 0.00 -2.06 0.00 0.00 37.83 35.99 1sll s LYS 352 CO 0.12 -0.27 1.04 -0.80 0.10 0.00 0.00 175.35 175.54 1sll s ASN 353 N -2.02 6.95 -0.01 0.03 0.01 -0.52 -4.59 114.94 114.78 1sll s ASN 353 Ca -0.05 1.09 0.01 0.00 -0.71 0.00 0.00 52.86 53.20 1sll s ASN 353 Cb -0.01 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.12 1sll s ASN 353 CO -0.03 -0.81 -0.04 -0.51 -1.51 0.00 0.00 177.10 174.21 1sll s ILE 354 N 3.49 0.31 -0.56 0.60 2.07 -1.26 -4.98 121.20 120.87 1sll s ILE 354 Ca 0.44 -0.14 -0.25 0.00 -1.41 0.00 0.00 60.65 59.29 1sll s ILE 354 Cb -0.13 -0.28 0.04 0.00 0.13 0.00 0.00 42.46 42.22 1sll s ILE 354 CO 0.13 0.10 0.99 -1.81 -1.91 0.00 0.00 174.94 172.44 1sll s ASP 355 N 0.06 6.35 0.03 4.50 1.01 -1.26 -4.75 116.67 122.61 1sll s ASP 355 Ca -0.00 -0.28 -0.30 0.00 0.71 0.00 0.00 52.55 52.67 1sll s ASP 355 Cb -0.03 -2.46 -0.05 0.00 1.01 0.00 0.00 42.92 41.40 1sll s ASP 355 CO -0.00 -1.28 1.12 0.86 0.21 0.00 0.00 175.17 176.07 1sll s TRP 356 N 4.14 3.51 0.43 4.23 -0.11 -1.26 -4.99 118.94 124.89 1sll s TRP 356 Ca 0.32 1.45 -0.25 0.00 1.22 0.00 0.00 56.10 58.84 1sll s TRP 356 Cb -0.12 -3.31 -0.09 0.00 -1.50 0.00 0.00 33.47 28.45 1sll s TRP 356 CO 0.20 -0.80 1.29 -0.35 -4.62 0.00 0.00 176.95 172.67 1sll n PRO 357 N 3.97 1.94 -0.10 5.86 -0.04 -1.26 -4.93 135.00 140.44 1sll n PRO 357 Ca 0.08 0.69 0.03 0.00 -0.04 0.00 0.00 63.50 64.26 1sll n PRO 357 Cb 0.48 -2.42 0.08 0.00 -0.04 0.00 0.00 33.50 31.61 1sll n PRO 357 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1sll n ARG 358 N -0.04 2.91 -1.48 0.54 1.74 -1.26 -3.32 116.66 115.75 1sll n ARG 358 Ca 0.07 -1.82 -0.30 0.00 -0.77 0.00 0.00 57.85 55.03 1sll n ARG 358 Cb 0.40 -1.16 0.08 0.00 -1.02 0.00 0.00 32.46 30.77 1sll n ARG 358 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1sll s ASP 359 N -1.04 4.67 0.59 0.55 -4.77 -1.26 -4.77 116.67 110.65 1sll s ASP 359 Ca 0.13 1.50 0.29 0.00 -3.30 0.00 0.00 52.55 51.17 1sll s ASP 359 Cb 0.07 -2.27 1.47 0.00 -1.09 0.00 0.00 42.92 41.10 1sll s ASP 359 CO 0.08 -1.88 1.89 0.77 0.70 0.00 0.00 175.17 176.73 1sll h SER 360 N -1.02 0.00 0.00 2.11 4.64 -1.99 -2.08 113.55 115.21 1sll h SER 360 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1sll h SER 360 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1sll h SER 360 CO 0.57 0.00 -0.45 0.52 -0.87 0.00 0.00 176.83 176.60 1sll n VAL 361 N -3.64 0.82 0.10 0.95 0.31 -1.26 -4.63 118.33 110.98 1sll n VAL 361 Ca 0.08 0.32 0.18 0.00 -0.01 0.00 0.00 64.34 64.90 1sll n VAL 361 Cb 0.66 -1.99 0.73 0.00 -0.91 0.00 0.00 33.84 32.33 1sll n VAL 361 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1sll h GLY 362 N -0.56 0.00 1.98 2.92 0.00 -1.84 -2.22 103.07 103.35 1sll h GLY 362 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1sll h GLY 362 CO 0.00 0.00 0.01 0.07 0.00 0.00 0.00 176.54 176.62 1sll h LYS 363 N 0.00 0.00 0.00 4.80 2.10 -1.37 -1.91 116.57 120.20 1sll h LYS 363 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 1sll h LYS 363 Cb 0.73 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 1sll h LYS 363 CO -0.00 0.00 -0.11 0.09 -2.00 0.00 0.00 179.45 177.42 1sll n ASN 364 N -4.45 0.53 -4.74 7.07 3.02 -0.84 -4.87 115.26 110.99 1sll n ASN 364 Ca -0.03 0.44 -0.41 0.00 -0.03 0.00 0.00 54.58 54.56 1sll n ASN 364 Cb 0.10 -0.51 -0.05 0.00 -0.61 0.00 0.00 39.78 38.71 1sll n ASN 364 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1sll s VAL 365 N -3.07 4.05 0.10 2.41 1.01 -0.72 -5.06 120.40 119.12 1sll s VAL 365 Ca 0.11 1.89 0.01 0.00 0.00 0.00 0.00 61.98 63.99 1sll s VAL 365 Cb 0.15 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1sll s VAL 365 CO 0.60 0.38 -0.04 0.00 0.00 0.00 0.00 175.10 176.04 1sll s GLN 366 N -0.74 0.84 0.13 2.72 -2.07 -1.26 -5.01 119.66 114.28 1sll s GLN 366 Ca 0.45 -1.35 -0.31 0.00 -1.82 0.00 0.00 55.36 52.32 1sll s GLN 366 Cb -0.27 -0.10 -0.10 0.00 -1.09 0.00 0.00 33.01 31.46 1sll s GLN 366 CO 0.33 -0.07 1.65 0.42 -1.32 0.00 0.00 175.29 176.30 1sll s ILE 367 N -3.72 2.71 -0.08 3.63 1.01 -1.26 -4.94 121.20 118.54 1sll s ILE 367 Ca 0.14 0.37 -0.01 0.00 0.00 0.00 0.00 60.65 61.15 1sll s ILE 367 Cb 0.06 -3.24 -0.26 0.00 0.01 0.00 0.00 42.46 39.03 1sll s ILE 367 CO -0.04 0.01 0.51 1.56 0.00 0.00 0.00 174.94 176.99 1sll h GLN 368 N 7.58 0.20 -0.14 2.79 1.08 -1.94 -3.16 115.11 121.52 1sll h GLN 368 Ca -0.43 -0.34 -0.07 0.00 -1.45 0.00 0.00 58.65 56.36 1sll h GLN 368 Cb 1.20 0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 28.72 1sll h GLN 368 CO 0.93 1.02 -0.30 0.41 -0.95 0.00 0.00 178.83 179.93 1sll n GLY 369 N 1.84 5.02 3.77 3.46 0.00 -1.26 -3.68 105.19 114.34 1sll n GLY 369 Ca -0.26 -1.27 -0.32 0.00 0.00 0.00 0.00 46.02 44.18 1sll n GLY 369 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1sll s SER 370 N -2.92 5.58 0.50 1.61 0.15 -1.26 -4.16 113.70 113.19 1sll s SER 370 Ca 0.40 0.08 -0.08 0.00 0.70 0.00 0.00 55.95 57.05 1sll s SER 370 Cb 0.38 -1.55 -0.04 0.00 -1.71 0.00 0.00 66.02 63.09 1sll s SER 370 CO -0.04 0.24 0.85 0.00 1.20 0.00 0.00 173.24 175.49 1sll s ALA 371 N -1.25 3.31 0.20 5.45 0.00 -1.26 -1.27 121.76 126.94 1sll s ALA 371 Ca 0.25 -0.32 -0.20 0.00 0.00 0.00 0.00 51.96 51.70 1sll s ALA 371 Cb -0.12 -2.75 0.04 0.00 0.00 0.00 0.00 23.12 20.29 1sll s ALA 371 CO 0.16 -0.35 0.58 -1.54 0.00 0.00 0.00 175.76 174.61 1sll s SER 372 N -3.88 -0.34 0.02 0.00 1.04 0.08 -4.39 113.70 106.22 1sll s SER 372 Ca 0.50 -0.38 0.08 0.00 0.48 0.00 0.00 55.95 56.64 1sll s SER 372 Cb -0.10 0.61 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 1sll s SER 372 CO 0.44 -1.09 -0.24 -0.31 0.98 0.00 0.00 173.24 173.01 1sll s TYR 373 N -3.85 2.39 -0.12 5.02 2.02 -0.65 -0.35 117.35 121.81 1sll s TYR 373 Ca 0.07 -0.38 -0.21 0.00 -0.37 0.00 0.00 57.07 56.18 1sll s TYR 373 Cb -0.02 -1.45 0.05 0.00 -0.40 0.00 0.00 41.96 40.14 1sll s TYR 373 CO -0.04 0.10 0.52 -1.50 -1.57 0.00 0.00 175.55 173.06 1sll s ILE 374 N -0.76 0.01 -0.21 2.71 2.07 -0.52 -4.10 121.20 120.41 1sll s ILE 374 Ca 0.12 -0.11 -0.01 0.00 -1.41 0.00 0.00 60.65 59.24 1sll s ILE 374 Cb -0.10 -0.78 0.00 0.00 0.13 0.00 0.00 42.46 41.71 1sll s ILE 374 CO 0.01 -0.06 0.01 0.47 -1.91 0.00 0.00 174.94 173.46 1sll n ASP 375 N 1.95 -5.88 -4.86 4.50 9.92 -1.26 -0.30 116.55 120.63 1sll n ASP 375 Ca -0.17 1.00 -0.31 0.00 -0.53 0.00 0.00 54.79 54.78 1sll n ASP 375 Cb 0.56 -4.02 -0.04 0.00 -0.64 0.00 0.00 41.12 36.99 1sll n ASP 375 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1sll s PRO 376 N -1.11 3.89 -0.03 -0.24 0.04 -1.26 -3.86 135.00 132.43 1sll s PRO 376 Ca -0.01 0.69 0.01 0.00 0.04 0.00 0.00 61.00 61.73 1sll s PRO 376 Cb 0.00 -2.30 0.02 0.00 0.04 0.00 0.00 34.50 32.26 1sll s PRO 376 CO 0.55 -0.09 -0.02 0.08 0.04 0.00 0.00 177.00 177.55 1sll s VAL 377 N -2.40 0.34 0.05 -0.36 1.01 0.10 -1.48 120.40 117.66 1sll s VAL 377 Ca 0.55 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.55 1sll s VAL 377 Cb -0.10 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 1sll s VAL 377 CO 0.29 0.17 -0.10 -0.76 0.00 0.00 0.00 175.10 174.70 1sll s LEU 378 N 0.81 3.04 -0.17 3.92 1.43 -0.80 -1.36 118.68 125.55 1sll s LEU 378 Ca -0.09 -0.29 -0.25 0.00 -1.03 0.00 0.00 54.13 52.47 1sll s LEU 378 Cb -0.12 -1.79 0.06 0.00 0.03 0.00 0.00 46.19 44.37 1sll s LEU 378 CO -0.01 0.23 0.64 -0.22 0.23 0.00 0.00 176.35 177.23 1sll s LEU 379 N -1.76 -0.47 0.00 1.79 2.96 -0.83 -0.79 118.68 119.58 1sll s LEU 379 Ca 0.19 1.06 0.08 0.00 -0.22 0.00 0.00 54.13 55.24 1sll s LEU 379 Cb -0.11 2.28 -0.02 0.00 0.50 0.00 0.00 46.19 48.84 1sll s LEU 379 CO 0.10 -0.36 -0.26 -0.70 -1.32 0.00 0.00 176.35 173.81 1sll s GLU 380 N -0.24 1.97 -0.50 1.98 2.12 -1.26 0.05 118.70 122.83 1sll s GLU 380 Ca -0.04 -0.99 -0.16 0.00 0.36 0.00 0.00 54.97 54.14 1sll s GLU 380 Cb -0.03 -1.99 0.09 0.00 0.26 0.00 0.00 34.13 32.46 1sll s GLU 380 CO 0.04 0.53 0.44 0.34 -0.54 0.00 0.00 175.26 176.08 1sll s ASP 381 N -0.84 6.16 0.43 -1.70 -1.08 0.79 -4.76 116.67 115.68 1sll s ASP 381 Ca 0.10 -1.45 0.29 0.00 -0.52 0.00 0.00 52.55 50.98 1sll s ASP 381 Cb -0.10 -2.20 1.49 0.00 -1.46 0.00 0.00 42.92 40.66 1sll s ASP 381 CO 0.00 -0.73 1.89 0.11 0.52 0.00 0.00 175.17 176.97 1sll h LYS 382 N 8.81 0.00 0.10 4.34 1.57 -1.94 0.67 116.57 130.12 1sll h LYS 382 Ca -0.29 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.36 1sll h LYS 382 Cb 1.11 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.43 1sll h LYS 382 CO 0.93 0.00 -0.58 1.25 -0.57 0.00 0.00 179.45 180.49 1sll h LEU 383 N 0.00 0.33 0.00 2.94 7.12 -1.96 -3.36 115.31 120.38 1sll h LEU 383 Ca 0.00 -0.97 0.00 0.00 0.13 0.00 0.00 57.88 57.04 1sll h LEU 383 Cb 0.13 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.15 1sll h LEU 383 CO 0.00 1.28 -0.95 0.35 -0.13 0.00 0.00 178.44 178.99 1sll n THR 384 N -4.27 0.03 -1.02 1.05 -2.24 -1.10 -4.96 114.28 101.77 1sll n THR 384 Ca -0.13 -0.07 -0.01 0.00 -2.27 0.00 0.00 64.05 61.57 1sll n THR 384 Cb 0.72 0.63 -0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1sll n THR 384 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1sll n LYS 385 N -1.63 -1.00 -2.57 -0.78 4.76 0.23 -4.99 118.16 112.18 1sll n LYS 385 Ca 0.04 0.29 -0.39 0.00 -2.87 0.00 0.00 58.31 55.38 1sll n LYS 385 Cb 0.36 -4.06 -0.05 0.00 -1.84 0.00 0.00 35.03 29.45 1sll n LYS 385 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1sll s ARG 386 N -1.12 4.53 0.15 1.97 3.52 -1.17 -4.79 118.95 122.03 1sll s ARG 386 Ca 0.00 1.62 0.09 0.00 -0.13 0.00 0.00 55.73 57.31 1sll s ARG 386 Cb 0.00 -2.97 -0.04 0.00 -1.56 0.00 0.00 34.95 30.38 1sll s ARG 386 CO 0.00 0.16 -0.14 0.96 -0.81 0.00 0.00 175.30 175.47 1sll s ILE 387 N -1.36 2.99 0.04 4.11 -4.36 -0.56 -0.15 121.20 121.91 1sll s ILE 387 Ca 0.49 -1.61 0.05 0.00 -0.26 0.00 0.00 60.65 59.31 1sll s ILE 387 Cb -0.27 -2.43 -0.02 0.00 1.25 0.00 0.00 42.46 40.99 1sll s ILE 387 CO 0.34 -0.02 -0.13 -0.36 0.24 0.00 0.00 174.94 175.01 1sll s PHE 388 N -1.46 1.15 -0.13 1.37 0.40 0.11 -1.20 117.98 118.22 1sll s PHE 388 Ca 0.22 -0.37 0.01 0.00 -0.60 0.00 0.00 56.93 56.19 1sll s PHE 388 Cb -0.10 -0.68 0.02 0.00 0.51 0.00 0.00 43.02 42.77 1sll s PHE 388 CO 0.13 0.03 -0.16 -1.17 0.70 0.00 0.00 175.22 174.75 1sll s LEU 389 N -1.21 1.76 0.15 -0.37 2.96 -0.56 -1.97 118.68 119.45 1sll s LEU 389 Ca 0.00 -0.49 0.10 0.00 -0.22 0.00 0.00 54.13 53.53 1sll s LEU 389 Cb -0.08 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 45.38 1sll s LEU 389 CO 0.01 -0.01 -0.22 -0.36 -1.32 0.00 0.00 176.35 174.45 1sll s PHE 390 N 1.23 2.42 0.03 5.38 0.40 -0.46 -1.90 117.98 125.07 1sll s PHE 390 Ca -0.00 -0.32 -0.27 0.00 -0.60 0.00 0.00 56.93 55.73 1sll s PHE 390 Cb -0.14 -1.26 0.09 0.00 0.51 0.00 0.00 43.02 42.23 1sll s PHE 390 CO -0.07 0.41 0.81 0.00 0.70 0.00 0.00 175.22 177.08 1sll s ALA 391 N -1.31 -1.76 0.29 5.36 0.00 -0.93 -0.72 121.76 122.68 1sll s ALA 391 Ca 0.18 0.89 -0.28 0.00 0.00 0.00 0.00 51.96 52.75 1sll s ALA 391 Cb -0.10 0.51 -0.09 0.00 0.00 0.00 0.00 23.12 23.44 1sll s ALA 391 CO 0.09 -0.70 0.99 -0.51 0.00 0.00 0.00 175.76 175.63 1sll s ASP 392 N -2.51 7.40 -0.25 0.00 1.01 0.59 -1.89 116.67 121.03 1sll s ASP 392 Ca 0.04 2.00 -0.02 0.00 0.71 0.00 0.00 52.55 55.28 1sll s ASP 392 Cb -0.01 -2.60 0.03 0.00 1.01 0.00 0.00 42.92 41.34 1sll s ASP 392 CO -0.10 -0.03 -0.05 -0.22 0.21 0.00 0.00 175.17 174.98 1sll s LEU 393 N -1.60 3.27 -0.26 1.23 2.96 -0.05 -1.43 118.68 122.80 1sll s LEU 393 Ca 0.46 -0.91 -0.08 0.00 -0.22 0.00 0.00 54.13 53.38 1sll s LEU 393 Cb -0.25 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 1sll s LEU 393 CO 0.31 -0.14 0.09 -0.04 -1.32 0.00 0.00 176.35 175.25 1sll s MET 394 N 1.32 3.64 1.03 1.98 -1.94 0.53 -0.92 119.30 124.94 1sll s MET 394 Ca -0.00 -0.49 -0.12 0.00 -1.71 0.00 0.00 55.69 53.36 1sll s MET 394 Cb -0.17 -3.37 0.21 0.00 2.01 0.00 0.00 34.83 33.51 1sll s MET 394 CO -0.04 -0.21 1.07 -2.14 -0.01 0.00 0.00 175.02 173.69 1sll s PRO 395 N 1.62 0.13 -0.04 2.03 0.02 -1.26 -0.74 135.00 136.76 1sll s PRO 395 Ca 0.06 0.98 -0.39 0.00 0.02 0.00 0.00 61.00 61.67 1sll s PRO 395 Cb -0.15 -1.67 -0.17 0.00 0.02 0.00 0.00 34.50 32.53 1sll s PRO 395 CO 0.04 -3.06 1.38 0.00 -0.33 0.00 0.00 177.00 175.03 1sll n ALA 396 N -4.47 -1.38 -0.97 -1.55 0.00 -0.11 -1.00 120.51 111.02 1sll n ALA 396 Ca 0.06 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1sll n ALA 396 Cb 0.54 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1sll n ALA 396 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sll n GLY 397 N 2.73 0.29 3.78 0.00 0.00 -0.39 -4.82 105.19 106.77 1sll n GLY 397 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 1sll n GLY 397 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sll s ILE 398 N -1.63 4.71 0.23 -0.61 -1.09 -0.17 -4.82 121.20 117.83 1sll s ILE 398 Ca 0.00 -0.40 -0.01 0.00 -2.23 0.00 0.00 60.65 58.01 1sll s ILE 398 Cb 0.00 -3.14 -0.03 0.00 -1.58 0.00 0.00 42.46 37.70 1sll s ILE 398 CO 0.00 0.36 0.21 -0.83 -1.23 0.00 0.00 174.94 173.45 1sll s GLY 399 N -1.69 1.50 0.38 6.18 0.00 -1.26 -3.04 107.32 109.39 1sll s GLY 399 Ca 0.22 -1.67 0.06 0.00 0.00 0.00 0.00 44.72 43.33 1sll s GLY 399 CO 0.13 -1.31 1.99 1.48 0.00 0.00 0.00 173.10 175.39 1sll h SER 400 N 2.47 0.50 0.23 1.64 4.64 -1.98 -2.17 113.55 118.88 1sll h SER 400 Ca -0.33 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 60.91 1sll h SER 400 Cb 1.25 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1sll h SER 400 CO 0.47 0.43 -0.20 0.77 -0.87 0.00 0.00 176.83 177.44 1sll h SER 401 N 0.56 0.00 -0.06 4.97 4.64 -1.97 -2.96 113.55 118.73 1sll h SER 401 Ca 0.14 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.45 1sll h SER 401 Cb 0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1sll h SER 401 CO -0.02 0.20 -0.15 -0.46 -0.87 0.00 0.00 176.83 175.53 1sll n ASN 402 N -4.20 2.35 -4.77 4.97 6.94 -0.99 -5.03 115.26 114.53 1sll n ASN 402 Ca -0.02 -3.39 -0.39 0.00 -0.02 0.00 0.00 54.58 50.76 1sll n ASN 402 Cb 0.27 -0.49 -0.04 0.00 -2.36 0.00 0.00 39.78 37.16 1sll n ASN 402 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1sll s ALA 403 N -3.01 3.31 0.36 -2.53 0.00 -0.85 -4.76 121.76 114.28 1sll s ALA 403 Ca 0.36 0.87 -0.25 0.00 0.00 0.00 0.00 51.96 52.95 1sll s ALA 403 Cb 0.33 -3.32 -0.10 0.00 0.00 0.00 0.00 23.12 20.02 1sll s ALA 403 CO 0.00 -0.23 0.98 -1.12 0.00 0.00 0.00 175.76 175.39 1sll s SER 404 N -1.06 7.10 -0.00 0.00 0.01 -0.05 -4.90 113.70 114.80 1sll s SER 404 Ca 0.49 1.87 -0.30 0.00 1.31 0.00 0.00 55.95 59.32 1sll s SER 404 Cb -0.30 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.32 1sll s SER 404 CO 0.38 -0.24 1.18 -0.69 0.41 0.00 0.00 173.24 174.28 1sll s VAL 405 N -1.73 4.22 0.00 3.43 1.01 -1.26 -4.43 120.40 121.64 1sll s VAL 405 Ca 0.54 1.57 0.00 0.00 0.00 0.00 0.00 61.98 64.10 1sll s VAL 405 Cb -0.18 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.19 1sll s VAL 405 CO 0.23 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1sll n GLY 406 N 3.26 2.26 0.08 4.51 0.00 -0.54 -4.98 105.19 109.78 1sll n GLY 406 Ca 0.10 -1.42 -0.09 0.00 0.00 0.00 0.00 46.02 44.60 1sll n GLY 406 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1sll h SER 407 N 0.00 0.03 0.00 1.61 4.64 -1.76 -3.44 113.55 114.62 1sll h SER 407 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1sll h SER 407 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1sll h SER 407 CO 0.00 1.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.61 1sll n GLY 408 N 1.53 0.75 3.46 -0.77 0.00 -1.26 -4.83 105.19 104.07 1sll n GLY 408 Ca -0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 1sll n GLY 408 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sll s PHE 409 N -2.68 2.26 -0.01 1.61 0.40 -1.26 -1.67 117.98 116.63 1sll s PHE 409 Ca 0.00 -0.34 0.02 0.00 -0.60 0.00 0.00 56.93 56.01 1sll s PHE 409 Cb 0.00 -1.00 -0.00 0.00 0.51 0.00 0.00 43.02 42.53 1sll s PHE 409 CO 0.00 0.68 -0.07 0.21 0.70 0.00 0.00 175.22 176.74 1sll s LYS 410 N -3.42 0.62 -0.25 0.44 2.20 0.23 -4.82 119.74 114.72 1sll s LYS 410 Ca 0.29 -0.25 -0.14 0.00 -0.36 0.00 0.00 55.97 55.50 1sll s LYS 410 Cb -0.05 -0.60 -0.04 0.00 -1.51 0.00 0.00 37.83 35.63 1sll s LYS 410 CO 0.14 0.14 0.32 -2.00 -0.36 0.00 0.00 175.35 173.59 1sll s GLU 411 N -0.10 4.04 -0.05 4.03 2.12 -1.26 -0.92 118.70 126.57 1sll s GLU 411 Ca 0.02 -0.03 0.02 0.00 0.36 0.00 0.00 54.97 55.34 1sll s GLU 411 Cb -0.04 -3.62 0.02 0.00 0.26 0.00 0.00 34.13 30.75 1sll s GLU 411 CO -0.00 -0.17 -0.08 0.08 -0.54 0.00 0.00 175.26 174.55 1sll s VAL 412 N 1.74 0.75 -1.46 3.70 1.01 0.04 -4.77 120.40 121.41 1sll s VAL 412 Ca 0.13 -0.27 -0.10 0.00 0.00 0.00 0.00 61.98 61.75 1sll s VAL 412 Cb -0.15 -0.72 0.05 0.00 0.00 0.00 0.00 36.38 35.56 1sll s VAL 412 CO 0.09 0.26 0.83 0.59 0.00 0.00 0.00 175.10 176.87 1sll n ASN 413 N 3.82 -5.30 -0.17 3.32 5.03 -1.26 -1.15 115.26 119.55 1sll n ASN 413 Ca -0.23 -0.52 -0.02 0.00 0.87 0.00 0.00 54.58 54.67 1sll n ASN 413 Cb 0.52 -4.25 -0.01 0.00 -1.02 0.00 0.00 39.78 35.01 1sll n ASN 413 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1sll n GLY 414 N -1.62 0.44 3.20 7.41 0.00 -1.26 -5.00 105.19 108.36 1sll n GLY 414 Ca -0.02 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 1sll n GLY 414 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sll s LYS 415 N -1.41 1.41 -0.05 1.61 2.20 -0.30 -5.09 119.74 118.10 1sll s LYS 415 Ca 0.00 -0.76 -0.22 0.00 -0.36 0.00 0.00 55.97 54.63 1sll s LYS 415 Cb 0.00 -1.42 -0.04 0.00 -1.51 0.00 0.00 37.83 34.86 1sll s LYS 415 CO 0.00 0.38 0.65 0.15 -0.36 0.00 0.00 175.35 176.17 1sll s LYS 416 N -0.75 4.40 0.11 4.03 1.02 -1.26 -0.78 119.74 126.52 1sll s LYS 416 Ca 0.07 0.81 0.06 0.00 0.02 0.00 0.00 55.97 56.92 1sll s LYS 416 Cb -0.08 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.78 1sll s LYS 416 CO 0.00 0.16 -0.14 0.71 -0.92 0.00 0.00 175.35 175.16 1sll s TYR 417 N 0.48 1.37 0.18 3.18 2.02 -0.10 -4.92 117.35 119.55 1sll s TYR 417 Ca 0.35 -0.53 -0.31 0.00 -0.37 0.00 0.00 57.07 56.21 1sll s TYR 417 Cb -0.18 -0.73 -0.09 0.00 -0.40 0.00 0.00 41.96 40.56 1sll s TYR 417 CO 0.17 0.12 1.45 -0.51 -1.57 0.00 0.00 175.55 175.22 1sll s LEU 418 N -2.25 4.38 0.33 -1.29 1.43 -1.26 -0.60 118.68 119.42 1sll s LEU 418 Ca 0.06 2.52 -0.18 0.00 -1.03 0.00 0.00 54.13 55.50 1sll s LEU 418 Cb -0.06 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.46 1sll s LEU 418 CO 0.03 -0.71 0.79 -0.54 0.23 0.00 0.00 176.35 176.15 1sll s LYS 419 N 0.60 4.12 0.02 1.70 1.02 -0.67 -1.53 119.74 125.01 1sll s LYS 419 Ca 0.64 0.84 0.01 0.00 0.02 0.00 0.00 55.97 57.48 1sll s LYS 419 Cb -0.40 -2.46 -0.02 0.00 -0.52 0.00 0.00 37.83 34.43 1sll s LYS 419 CO 0.35 0.15 -0.05 -0.51 -0.92 0.00 0.00 175.35 174.38 1sll s LEU 420 N -2.83 2.20 -0.14 3.17 1.43 0.02 -3.89 118.68 118.63 1sll s LEU 420 Ca 0.54 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1sll s LEU 420 Cb -0.11 -0.04 -0.01 0.00 0.03 0.00 0.00 46.19 46.06 1sll s LEU 420 CO 0.17 -0.20 -0.16 -0.60 0.23 0.00 0.00 176.35 175.80 1sll s ARG 421 N -1.21 3.25 -0.05 1.70 3.52 0.17 -2.34 118.95 124.00 1sll s ARG 421 Ca -0.10 -0.75 -0.30 0.00 -0.13 0.00 0.00 55.73 54.45 1sll s ARG 421 Cb -0.08 -2.57 -0.03 0.00 -1.56 0.00 0.00 34.95 30.70 1sll s ARG 421 CO -0.00 0.12 1.21 -0.46 -0.81 0.00 0.00 175.30 175.35 1sll s TRP 422 N 0.56 3.19 0.66 5.12 -0.11 -1.26 -0.87 118.94 126.23 1sll s TRP 422 Ca -0.10 1.20 0.20 0.00 1.22 0.00 0.00 56.10 58.63 1sll s TRP 422 Cb -0.16 -3.43 1.05 0.00 -1.50 0.00 0.00 33.47 29.43 1sll s TRP 422 CO 0.04 -1.35 1.59 1.12 -4.62 0.00 0.00 176.95 173.72 1sll h HIS 423 N 7.44 0.00 -0.03 5.86 2.07 -1.16 0.94 115.15 130.28 1sll h HIS 423 Ca -0.35 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.17 1sll h HIS 423 Cb 1.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.14 1sll h HIS 423 CO 0.73 0.00 -0.00 1.63 -3.07 0.00 0.00 177.93 177.22 1sll n LYS 424 N -2.82 2.13 -2.42 5.12 5.02 -1.26 -4.95 118.16 118.98 1sll n LYS 424 Ca 0.00 -1.64 -0.24 0.00 -2.02 0.00 0.00 58.31 54.41 1sll n LYS 424 Cb 0.64 -1.47 0.08 0.00 -0.02 0.00 0.00 35.03 34.27 1sll n LYS 424 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1sll s ASP 425 N -2.00 4.67 0.65 4.39 1.01 0.32 -5.04 116.67 120.67 1sll s ASP 425 Ca 0.31 0.07 -0.17 0.00 0.71 0.00 0.00 52.55 53.46 1sll s ASP 425 Cb 0.20 -0.66 -0.03 0.00 1.01 0.00 0.00 42.92 43.45 1sll s ASP 425 CO 0.31 -1.64 0.92 0.00 0.21 0.00 0.00 175.17 174.98 1sll n ALA 426 N -2.80 -0.08 -0.35 5.23 0.00 -1.26 -4.85 120.51 116.40 1sll n ALA 426 Ca 0.11 -0.07 0.36 0.00 0.00 0.00 0.00 53.44 53.84 1sll n ALA 426 Cb 0.60 -2.09 0.74 0.00 0.00 0.00 0.00 19.45 18.71 1sll n ALA 426 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1sll h GLY 427 N 0.19 0.08 -0.54 0.00 0.00 -1.96 -1.58 103.07 99.26 1sll h GLY 427 Ca -0.48 -0.01 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 1sll h GLY 427 CO 0.49 -0.01 -0.24 -0.96 0.00 0.00 0.00 176.54 175.81 1sll n ARG 428 N -4.19 1.46 -3.18 4.80 -4.01 -1.26 -4.95 116.66 105.33 1sll n ARG 428 Ca 0.27 -2.95 -0.45 0.00 -1.04 0.00 0.00 57.85 53.68 1sll n ARG 428 Cb 1.29 -1.57 -0.03 0.00 -3.04 0.00 0.00 32.46 29.11 1sll n ARG 428 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1sll s ALA 429 N -3.06 3.65 -1.00 2.89 0.00 -0.60 -4.96 121.76 118.69 1sll s ALA 429 Ca 0.35 -2.72 -0.11 0.00 0.00 0.00 0.00 51.96 49.48 1sll s ALA 429 Cb 0.33 -3.58 0.25 0.00 0.00 0.00 0.00 23.12 20.12 1sll s ALA 429 CO -0.02 -2.39 0.97 0.71 0.00 0.00 0.00 175.76 175.04 1sll s TYR 430 N 1.72 4.07 -0.95 0.00 1.51 -1.26 -4.35 117.35 118.10 1sll s TYR 430 Ca 0.16 -2.41 0.18 0.00 -1.01 0.00 0.00 57.07 53.98 1sll s TYR 430 Cb -0.17 -3.83 0.74 0.00 -0.11 0.00 0.00 41.96 38.59 1sll s TYR 430 CO -0.02 -0.97 1.66 -0.25 -1.11 0.00 0.00 175.55 174.86 1sll n ASP 431 N 3.21 4.96 -4.17 2.29 8.00 -1.10 -4.74 116.55 125.01 1sll n ASP 431 Ca 0.20 -2.55 -0.10 0.00 0.71 0.00 0.00 54.79 53.04 1sll n ASP 431 Cb 0.42 -0.60 -0.10 0.00 -0.02 0.00 0.00 41.12 40.82 1sll n ASP 431 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1sll s TYR 432 N -2.04 0.87 0.03 1.24 1.51 -0.99 -1.92 117.35 116.05 1sll s TYR 432 Ca 0.52 -0.92 0.00 0.00 -1.01 0.00 0.00 57.07 55.66 1sll s TYR 432 Cb 0.35 -0.51 -0.02 0.00 -0.11 0.00 0.00 41.96 41.66 1sll s TYR 432 CO 0.23 -0.16 -0.03 0.95 -1.11 0.00 0.00 175.55 175.43 1sll s THR 433 N -3.61 0.17 -0.41 -0.71 -4.23 -0.72 -0.80 115.64 105.34 1sll s THR 433 Ca 0.11 -1.09 -0.18 0.00 -1.18 0.00 0.00 61.69 59.35 1sll s THR 433 Cb 0.05 -0.53 0.01 0.00 1.34 0.00 0.00 72.50 73.38 1sll s THR 433 CO -0.05 -0.58 0.48 -0.63 -0.54 0.00 0.00 174.62 173.30 1sll s ILE 434 N -1.91 5.04 0.00 2.99 1.01 -0.58 -0.23 121.20 127.51 1sll s ILE 434 Ca -0.11 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.42 1sll s ILE 434 Cb -0.07 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.37 1sll s ILE 434 CO -0.02 -0.39 0.00 0.54 0.00 0.00 0.00 174.94 175.06 1sll n ARG 435 N 5.72 2.66 -1.55 2.79 1.74 0.12 -4.01 116.66 124.14 1sll n ARG 435 Ca -0.06 0.00 -0.46 0.00 -0.77 0.00 0.00 57.85 56.56 1sll n ARG 435 Cb 0.48 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.90 1sll n ARG 435 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1sll n GLU 436 N -0.20 1.07 -1.97 5.56 4.71 -1.26 -1.39 120.64 127.16 1sll n GLU 436 Ca 0.00 0.38 -0.20 0.00 -0.01 0.00 0.00 57.16 57.33 1sll n GLU 436 Cb 0.00 -1.70 -0.05 0.00 -1.01 0.00 0.00 31.44 28.68 1sll n GLU 436 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1sll n LYS 437 N 0.95 -1.48 -1.10 3.49 4.76 -1.26 -2.45 118.16 121.07 1sll n LYS 437 Ca 0.12 1.09 -0.04 0.00 -2.87 0.00 0.00 58.31 56.61 1sll n LYS 437 Cb 0.29 -5.56 -0.02 0.00 -1.84 0.00 0.00 35.03 27.91 1sll n LYS 437 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1sll n GLY 438 N -0.77 0.54 3.71 0.72 0.00 -0.49 -4.73 105.19 104.17 1sll n GLY 438 Ca -0.22 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 1sll n GLY 438 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sll s VAL 439 N -1.72 3.91 -0.06 1.61 1.01 -1.03 -0.32 120.40 123.80 1sll s VAL 439 Ca 0.00 1.35 -0.21 0.00 0.00 0.00 0.00 61.98 63.11 1sll s VAL 439 Cb 0.00 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1sll s VAL 439 CO 0.00 0.07 0.62 -0.63 0.00 0.00 0.00 175.10 175.16 1sll s ILE 440 N 1.44 5.05 0.08 2.22 1.01 -0.92 0.15 121.20 130.23 1sll s ILE 440 Ca 0.60 1.28 0.07 0.00 0.00 0.00 0.00 60.65 62.59 1sll s ILE 440 Cb -0.30 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 1sll s ILE 440 CO 0.28 0.31 -0.10 -0.31 0.00 0.00 0.00 174.94 175.12 1sll s TYR 441 N 0.51 2.74 -0.56 3.97 1.51 0.68 -0.92 117.35 125.28 1sll s TYR 441 Ca 0.33 -0.15 -0.20 0.00 -1.01 0.00 0.00 57.07 56.04 1sll s TYR 441 Cb -0.17 -1.46 0.08 0.00 -0.11 0.00 0.00 41.96 40.29 1sll s TYR 441 CO 0.16 0.40 0.72 1.21 -1.11 0.00 0.00 175.55 176.94 1sll s ASN 442 N -2.02 6.21 0.34 2.29 3.84 -0.22 -1.75 114.94 123.63 1sll s ASN 442 Ca 0.20 -1.07 0.05 0.00 0.21 0.00 0.00 52.86 52.25 1sll s ASN 442 Cb -0.11 -2.32 0.68 0.00 -0.55 0.00 0.00 41.25 38.95 1sll s ASN 442 CO 0.12 -1.07 1.91 0.44 -2.79 0.00 0.00 177.10 175.71 1sll h ASP 443 N 9.17 0.76 -0.04 -4.21 3.32 -1.68 0.66 116.42 124.39 1sll h ASP 443 Ca -0.28 0.02 0.02 0.00 0.02 0.00 0.00 57.03 56.81 1sll h ASP 443 Cb 1.09 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.46 1sll h ASP 443 CO 1.05 0.46 -0.11 0.00 -1.72 0.00 0.00 179.24 178.92 1sll h ALA 444 N 1.57 -0.09 0.00 3.45 0.00 -1.92 -2.79 119.26 119.48 1sll h ALA 444 Ca 0.38 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1sll h ALA 444 Cb 0.37 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1sll h ALA 444 CO -0.15 -0.59 -0.77 1.79 0.00 0.00 0.00 179.25 179.53 1sll h THR 445 N -0.17 0.00 -3.03 0.00 1.35 -1.90 -3.47 112.91 105.69 1sll h THR 445 Ca 0.05 -0.72 -0.33 0.00 -0.55 0.00 0.00 66.41 64.86 1sll h THR 445 Cb 0.24 1.27 0.02 0.00 -1.73 0.00 0.00 68.15 67.95 1sll h THR 445 CO -0.14 0.00 -0.46 -3.20 -0.25 0.00 0.00 175.52 171.47 1sll n ASN 446 N -2.38 -5.13 -4.40 5.36 4.05 0.23 -5.01 115.26 107.98 1sll n ASN 446 Ca 0.02 -0.12 -0.29 0.00 0.45 0.00 0.00 54.58 54.64 1sll n ASN 446 Cb 0.49 -4.10 -0.13 0.00 1.23 0.00 0.00 39.78 37.27 1sll n ASN 446 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 1sll s GLN 447 N -5.15 1.43 0.58 1.20 -1.52 -1.11 -4.93 119.66 110.17 1sll s GLN 447 Ca 0.12 -1.34 -0.18 0.00 -1.95 0.00 0.00 55.36 52.01 1sll s GLN 447 Cb -0.05 -1.92 -0.04 0.00 -0.22 0.00 0.00 33.01 30.78 1sll s GLN 447 CO 0.15 0.45 1.12 -2.14 -0.25 0.00 0.00 175.29 174.62 1sll s PRO 448 N -2.09 3.18 0.22 2.91 0.02 -1.26 -1.05 135.00 136.93 1sll s PRO 448 Ca 0.15 1.53 0.02 0.00 0.02 0.00 0.00 61.00 62.71 1sll s PRO 448 Cb -0.10 -1.99 0.04 0.00 0.02 0.00 0.00 34.50 32.47 1sll s PRO 448 CO 0.06 -0.98 0.31 -2.37 -0.33 0.00 0.00 177.00 173.70 1sll n THR 449 N -1.68 0.00 0.63 0.99 5.66 -0.10 -4.80 114.28 114.98 1sll n THR 449 Ca 0.11 -0.63 0.06 0.00 -3.05 0.00 0.00 64.05 60.54 1sll n THR 449 Cb 0.51 -0.97 0.18 0.00 -1.55 0.00 0.00 70.33 68.50 1sll n THR 449 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1sll n GLU 450 N -1.52 2.09 -4.25 1.09 1.02 -1.26 -4.86 120.64 112.95 1sll n GLU 450 Ca 0.06 -1.45 -0.27 0.00 -0.02 0.00 0.00 57.16 55.47 1sll n GLU 450 Cb 0.21 -1.40 -0.09 0.00 -0.02 0.00 0.00 31.44 30.14 1sll n GLU 450 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1sll s PHE 451 N -1.55 2.71 0.26 -0.32 0.40 -1.26 -1.57 117.98 116.65 1sll s PHE 451 Ca 0.27 -0.18 -0.12 0.00 -0.60 0.00 0.00 56.93 56.29 1sll s PHE 451 Cb 0.15 -1.35 -0.00 0.00 0.51 0.00 0.00 43.02 42.33 1sll s PHE 451 CO 0.16 0.49 0.49 -0.98 0.70 0.00 0.00 175.22 176.09 1sll s ARG 452 N -2.70 1.61 0.04 0.44 1.70 -0.63 -2.16 118.95 117.24 1sll s ARG 452 Ca 0.25 -1.30 0.05 0.00 -0.47 0.00 0.00 55.73 54.25 1sll s ARG 452 Cb -0.09 0.48 -0.02 0.00 -0.57 0.00 0.00 34.95 34.74 1sll s ARG 452 CO 0.16 -0.67 -0.14 0.54 -1.08 0.00 0.00 175.30 174.11 1sll s VAL 453 N -3.87 1.08 0.01 4.99 0.11 0.56 -1.19 120.40 122.09 1sll s VAL 453 Ca 0.23 -0.96 0.00 0.00 -2.93 0.00 0.00 61.98 58.32 1sll s VAL 453 Cb -0.01 -0.98 0.00 0.00 -1.53 0.00 0.00 36.38 33.86 1sll s VAL 453 CO 0.10 0.01 0.01 -0.90 -3.33 0.00 0.00 175.10 170.99 1sll n ASP 454 N 1.96 0.01 0.00 3.54 5.68 -0.98 -4.34 116.55 122.43 1sll n ASP 454 Ca -0.18 -1.01 0.06 0.00 -0.50 0.00 0.00 54.79 53.16 1sll n ASP 454 Cb 0.55 -0.01 0.34 0.00 -1.14 0.00 0.00 41.12 40.86 1sll n ASP 454 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sll n GLY 455 N 4.94 -0.59 0.55 6.12 0.00 -1.26 -1.19 105.19 113.76 1sll n GLY 455 Ca 0.00 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.03 1sll n GLY 455 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sll n GLU 456 N -1.18 1.10 -2.04 1.61 -0.58 -1.26 -1.56 120.64 116.73 1sll n GLU 456 Ca 0.07 -1.29 -0.13 0.00 -0.42 0.00 0.00 57.16 55.39 1sll n GLU 456 Cb 0.08 -1.27 -0.02 0.00 -0.57 0.00 0.00 31.44 29.66 1sll n GLU 456 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1sll n TYR 457 N 0.70 -0.47 -3.58 -0.32 4.01 -0.33 -4.94 117.16 112.23 1sll n TYR 457 Ca 0.08 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.46 1sll n TYR 457 Cb 0.35 -2.75 -0.06 0.00 -0.31 0.00 0.00 39.34 36.57 1sll n TYR 457 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1sll s ASN 458 N -2.52 6.68 0.22 7.72 0.01 -1.26 -1.99 114.94 123.80 1sll s ASN 458 Ca 0.00 0.82 -0.25 0.00 -0.71 0.00 0.00 52.86 52.72 1sll s ASN 458 Cb 0.00 -2.19 -0.09 0.00 0.41 0.00 0.00 41.25 39.38 1sll s ASN 458 CO 0.00 0.25 0.82 -0.76 -1.51 0.00 0.00 177.10 175.90 1sll s LEU 459 N -1.51 4.48 0.03 0.60 1.43 0.92 -2.31 118.68 122.32 1sll s LEU 459 Ca 0.28 1.66 0.04 0.00 -1.03 0.00 0.00 54.13 55.08 1sll s LEU 459 Cb -0.15 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.50 1sll s LEU 459 CO 0.15 0.10 -0.12 -0.31 0.23 0.00 0.00 176.35 176.40 1sll s TYR 460 N -1.35 1.06 -0.23 0.29 1.51 -0.33 -0.21 117.35 118.10 1sll s TYR 460 Ca 0.41 -0.32 -0.01 0.00 -1.01 0.00 0.00 57.07 56.14 1sll s TYR 460 Cb -0.21 -0.64 0.07 0.00 -0.11 0.00 0.00 41.96 41.07 1sll s TYR 460 CO 0.25 0.01 0.02 -1.14 -1.11 0.00 0.00 175.55 173.57 1sll s GLN 461 N -0.93 0.97 -1.23 -0.62 0.74 -0.47 -1.61 119.66 116.51 1sll s GLN 461 Ca 0.01 -0.71 -0.00 0.00 0.05 0.00 0.00 55.36 54.70 1sll s GLN 461 Cb -0.07 -2.25 0.00 0.00 1.10 0.00 0.00 33.01 31.79 1sll s GLN 461 CO 0.01 -0.68 0.95 1.58 -0.55 0.00 0.00 175.29 176.59 1sll n HIS 462 N 4.89 -2.17 -1.00 1.67 -0.00 -0.61 -2.57 115.22 115.43 1sll n HIS 462 Ca -0.09 0.92 -0.00 0.00 -0.00 0.00 0.00 57.72 58.56 1sll n HIS 462 Cb 0.45 -4.94 -0.00 0.00 -0.00 0.00 0.00 29.99 25.50 1sll n HIS 462 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 1sll n ASP 463 N -3.11 -4.81 -4.36 0.26 2.03 -1.26 -5.00 116.55 100.29 1sll n ASP 463 Ca -0.28 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.70 1sll n ASP 463 Cb 0.67 -2.32 -0.14 0.00 -0.72 0.00 0.00 41.12 38.61 1sll n ASP 463 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1sll s THR 464 N -1.40 3.18 0.15 5.18 -1.32 -1.06 -5.08 115.64 115.28 1sll s THR 464 Ca 0.00 -0.60 -0.31 0.00 -1.21 0.00 0.00 61.69 59.57 1sll s THR 464 Cb 0.00 -2.37 -0.09 0.00 -1.51 0.00 0.00 72.50 68.53 1sll s THR 464 CO 0.00 0.50 1.45 0.21 -2.21 0.00 0.00 174.62 174.57 1sll s ASN 465 N 0.64 6.73 0.43 8.08 3.84 -1.26 -1.37 114.94 132.03 1sll s ASN 465 Ca -0.06 2.45 -0.17 0.00 0.21 0.00 0.00 52.86 55.29 1sll s ASN 465 Cb -0.15 -2.59 -0.09 0.00 -0.55 0.00 0.00 41.25 37.86 1sll s ASN 465 CO 0.03 -0.71 0.89 -0.76 -2.79 0.00 0.00 177.10 173.76 1sll s LEU 466 N 0.96 3.87 0.11 3.21 1.02 0.71 -4.93 118.68 123.62 1sll s LEU 466 Ca 0.66 1.51 0.00 0.00 0.02 0.00 0.00 54.13 56.32 1sll s LEU 466 Cb -0.40 -4.38 -0.04 0.00 0.02 0.00 0.00 46.19 41.40 1sll s LEU 466 CO 0.32 -0.39 -0.01 0.42 0.02 0.00 0.00 176.35 176.70 1sll s THR 467 N -2.28 0.40 0.07 5.49 -4.23 -1.26 -1.04 115.64 112.78 1sll s THR 467 Ca 0.58 -1.90 -0.06 0.00 -1.18 0.00 0.00 61.69 59.13 1sll s THR 467 Cb -0.10 -1.82 -0.01 0.00 1.34 0.00 0.00 72.50 71.91 1sll s THR 467 CO 0.21 -0.72 0.11 0.00 -0.54 0.00 0.00 174.62 173.68 1sll s LYS 469 N -3.65 4.42 0.44 0.00 -0.14 -1.26 -1.15 119.74 118.41 1sll s LYS 469 Ca 0.04 1.90 -0.22 0.00 -1.36 0.00 0.00 55.97 56.32 1sll s LYS 469 Cb 0.05 -3.28 -0.09 0.00 -1.68 0.00 0.00 37.83 32.83 1sll s LYS 469 CO -0.10 -0.25 1.04 -1.14 -0.76 0.00 0.00 175.35 174.14 1sll s GLN 470 N 0.60 3.98 0.17 1.68 0.74 -0.01 -4.80 119.66 122.02 1sll s GLN 470 Ca 0.58 1.42 -0.00 0.00 0.05 0.00 0.00 55.36 57.41 1sll s GLN 470 Cb -0.33 -2.30 -0.04 0.00 1.10 0.00 0.00 33.01 31.45 1sll s GLN 470 CO 0.32 -0.28 0.35 0.71 -0.55 0.00 0.00 175.29 175.84 1sll s TYR 471 N -1.85 3.49 0.27 1.67 1.51 0.28 -0.89 117.35 121.83 1sll s TYR 471 Ca 0.63 0.29 0.09 0.00 -1.01 0.00 0.00 57.07 57.07 1sll s TYR 471 Cb -0.19 -1.81 -0.05 0.00 -0.11 0.00 0.00 41.96 39.80 1sll s TYR 471 CO 0.23 0.43 -0.12 0.34 -1.11 0.00 0.00 175.55 175.32 1sll s ASP 472 N -3.08 3.05 -0.07 2.29 2.15 0.21 -1.49 116.67 119.74 1sll s ASP 472 Ca 0.37 -1.10 -0.03 0.00 0.43 0.00 0.00 52.55 52.22 1sll s ASP 472 Cb -0.11 -0.22 0.04 0.00 -0.30 0.00 0.00 42.92 42.33 1sll s ASP 472 CO 0.28 -0.18 0.15 -0.72 -0.17 0.00 0.00 175.17 174.54 1sll s TYR 473 N -2.82 -0.17 0.00 -5.34 1.13 -1.26 -1.28 117.35 107.61 1sll s TYR 473 Ca 0.28 0.49 -0.11 0.00 -1.41 0.00 0.00 57.07 56.32 1sll s TYR 473 Cb 0.00 -0.06 0.01 0.00 -1.10 0.00 0.00 41.96 40.82 1sll s TYR 473 CO 0.12 -0.16 0.22 -0.80 -2.51 0.00 0.00 175.55 172.42 1sll s ASN 474 N 1.03 -0.07 0.01 -0.18 0.01 -0.50 -4.97 114.94 110.27 1sll s ASN 474 Ca -0.08 -0.12 -0.21 0.00 -0.71 0.00 0.00 52.86 51.75 1sll s ASN 474 Cb -0.10 0.27 -0.06 0.00 0.41 0.00 0.00 41.25 41.77 1sll s ASN 474 CO -0.05 -0.44 0.60 -0.36 -1.51 0.00 0.00 177.10 175.33 1sll s PHE 475 N -1.61 3.70 -0.51 2.20 0.08 -1.26 0.07 117.98 120.64 1sll s PHE 475 Ca -0.12 1.22 0.04 0.00 0.12 0.00 0.00 56.93 58.19 1sll s PHE 475 Cb -0.05 -2.60 0.13 0.00 -0.57 0.00 0.00 43.02 39.92 1sll s PHE 475 CO 0.02 0.38 0.26 0.45 -0.10 0.00 0.00 175.22 176.22 1sll s SER 476 N -0.30 4.26 1.08 1.36 0.15 0.14 -4.93 113.70 115.45 1sll s SER 476 Ca 0.31 -2.98 0.00 0.00 0.70 0.00 0.00 55.95 53.98 1sll s SER 476 Cb -0.18 -1.59 0.00 0.00 -1.71 0.00 0.00 66.02 62.54 1sll s SER 476 CO 0.18 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.99 1sll n GLY 477 N 3.15 1.41 0.28 9.45 0.00 -1.26 -2.03 105.19 116.18 1sll n GLY 477 Ca 0.05 -0.56 0.14 0.00 0.00 0.00 0.00 46.02 45.66 1sll n GLY 477 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sll n ASN 478 N 5.38 0.94 -4.79 1.61 3.02 -1.26 -4.85 115.26 115.30 1sll n ASN 478 Ca 0.00 -1.09 -0.37 0.00 -0.03 0.00 0.00 54.58 53.09 1sll n ASN 478 Cb 0.00 0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.12 1sll n ASN 478 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1sll s ASN 479 N -2.21 6.61 -0.40 6.41 0.01 -0.86 -4.73 114.94 119.78 1sll s ASN 479 Ca 0.35 0.73 -0.16 0.00 -0.71 0.00 0.00 52.86 53.06 1sll s ASN 479 Cb 0.21 -2.21 0.01 0.00 0.41 0.00 0.00 41.25 39.67 1sll s ASN 479 CO 0.41 0.21 0.40 -0.22 -1.51 0.00 0.00 177.10 176.39 1sll s LEU 480 N -0.30 4.76 -0.25 0.60 1.98 -1.26 0.26 118.68 124.47 1sll s LEU 480 Ca 0.21 -0.56 -0.19 0.00 -2.89 0.00 0.00 54.13 50.70 1sll s LEU 480 Cb -0.15 -2.35 -0.03 0.00 0.66 0.00 0.00 46.19 44.33 1sll s LEU 480 CO 0.09 -0.50 0.55 -0.63 -1.89 0.00 0.00 176.35 173.97 1sll s ILE 481 N 2.06 5.05 -0.38 6.68 -1.09 0.11 -4.92 121.20 128.71 1sll s ILE 481 Ca 0.11 0.96 -0.08 0.00 -2.23 0.00 0.00 60.65 59.42 1sll s ILE 481 Cb -0.17 -3.86 0.06 0.00 -1.58 0.00 0.00 42.46 36.91 1sll s ILE 481 CO 0.13 0.08 0.18 -1.61 -1.23 0.00 0.00 174.94 172.49 1sll s GLU 482 N 2.25 2.60 0.05 2.79 2.02 -1.26 -1.41 118.70 125.73 1sll s GLU 482 Ca 0.23 -1.31 0.06 0.00 0.02 0.00 0.00 54.97 53.97 1sll s GLU 482 Cb -0.16 -3.62 -0.02 0.00 0.10 0.00 0.00 34.13 30.44 1sll s GLU 482 CO 0.09 -0.80 -0.17 -1.54 0.02 0.00 0.00 175.26 172.86 1sll s SER 483 N 1.71 2.00 0.69 -0.19 1.04 -0.40 -4.94 113.70 113.61 1sll s SER 483 Ca 0.01 -0.51 -0.15 0.00 0.48 0.00 0.00 55.95 55.79 1sll s SER 483 Cb -0.21 -0.14 0.02 0.00 0.10 0.00 0.00 66.02 65.79 1sll s SER 483 CO 0.03 0.07 1.14 -0.54 0.98 0.00 0.00 173.24 174.91 1sll s LYS 484 N -1.24 2.53 0.14 4.02 1.02 -1.26 -0.62 119.74 124.33 1sll s LYS 484 Ca 0.04 1.49 0.00 0.00 0.02 0.00 0.00 55.97 57.52 1sll s LYS 484 Cb -0.08 -1.91 -0.00 0.00 -0.52 0.00 0.00 37.83 35.32 1sll s LYS 484 CO 0.02 -1.48 0.00 0.25 -0.92 0.00 0.00 175.35 173.22 1sll n THR 485 N -2.61 0.00 1.19 2.17 -2.24 -0.06 -4.79 114.28 107.94 1sll n THR 485 Ca 0.11 -0.66 0.12 0.00 -2.27 0.00 0.00 64.05 61.36 1sll n THR 485 Cb 0.52 0.13 0.25 0.00 -2.10 0.00 0.00 70.33 69.13 1sll n THR 485 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1sll n ASP 486 N -1.09 1.81 -4.69 3.42 5.75 -1.26 -4.53 116.55 115.95 1sll n ASP 486 Ca -0.06 -1.43 -0.42 0.00 -0.01 0.00 0.00 54.79 52.88 1sll n ASP 486 Cb 0.18 0.17 -0.03 0.00 -1.03 0.00 0.00 41.12 40.41 1sll n ASP 486 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1sll s VAL 487 N -2.28 3.84 -0.11 2.12 1.01 -1.26 -4.94 120.40 118.79 1sll s VAL 487 Ca 0.27 1.25 -0.17 0.00 0.00 0.00 0.00 61.98 63.32 1sll s VAL 487 Cb 0.19 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1sll s VAL 487 CO 0.45 0.02 0.45 -1.81 0.00 0.00 0.00 175.10 174.21 1sll s ASP 488 N 1.57 6.68 0.16 3.32 1.01 -1.26 -0.83 116.67 127.32 1sll s ASP 488 Ca 0.61 0.80 0.08 0.00 0.71 0.00 0.00 52.55 54.75 1sll s ASP 488 Cb -0.30 -2.27 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 1sll s ASP 488 CO 0.26 0.04 -0.16 0.68 0.21 0.00 0.00 175.17 176.20 1sll s VAL 489 N 0.43 1.67 0.21 -1.27 -7.23 -0.30 -4.92 120.40 108.99 1sll s VAL 489 Ca 0.25 -1.95 -0.31 0.00 -1.81 0.00 0.00 61.98 58.16 1sll s VAL 489 Cb -0.15 -1.82 -0.11 0.00 0.56 0.00 0.00 36.38 34.86 1sll s VAL 489 CO 0.10 -0.42 1.56 0.20 -0.31 0.00 0.00 175.10 176.23 1sll s ASN 490 N -2.79 6.54 -0.26 4.85 0.02 -1.26 -0.92 114.94 121.13 1sll s ASN 490 Ca 0.16 2.72 -0.29 0.00 -1.02 0.00 0.00 52.86 54.43 1sll s ASN 490 Cb -0.04 -2.61 -0.02 0.00 0.02 0.00 0.00 41.25 38.60 1sll s ASN 490 CO 0.06 -0.83 1.58 -0.32 0.02 0.00 0.00 177.10 177.61 1sll s MET 491 N 0.47 3.74 0.00 -0.60 -2.45 -0.21 -4.73 119.30 115.52 1sll s MET 491 Ca 0.67 1.52 -0.00 0.00 -1.25 0.00 0.00 55.69 56.62 1sll s MET 491 Cb -0.45 -4.03 -0.04 0.00 1.25 0.00 0.00 34.83 31.56 1sll s MET 491 CO 0.37 -1.36 0.10 1.21 1.05 0.00 0.00 175.02 176.39 1sll s ASN 492 N 4.23 5.78 0.25 1.11 3.84 -1.26 -0.06 114.94 128.84 1sll s ASN 492 Ca 0.70 0.16 0.17 0.00 0.21 0.00 0.00 52.86 54.10 1sll s ASN 492 Cb -0.23 -1.68 0.92 0.00 -0.55 0.00 0.00 41.25 39.71 1sll s ASN 492 CO 0.29 0.26 1.51 2.30 -2.79 0.00 0.00 177.10 178.67 1sll n ILE 493 N 1.07 1.23 0.64 -5.21 -5.35 -0.84 -1.33 119.36 109.56 1sll n ILE 493 Ca -0.12 0.69 0.12 0.00 -0.27 0.00 0.00 62.75 63.16 1sll n ILE 493 Cb 0.53 -1.69 0.24 0.00 -1.74 0.00 0.00 39.64 36.98 1sll n ILE 493 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1sll n PHE 494 N -2.09 0.35 -3.34 4.28 3.72 -1.26 -1.86 117.46 117.26 1sll n PHE 494 Ca -0.01 -0.18 -0.33 0.00 -0.05 0.00 0.00 57.45 56.88 1sll n PHE 494 Cb 0.03 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.52 1sll n PHE 494 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1sll s TYR 495 N -1.65 3.46 0.32 1.38 2.02 -0.45 -0.94 117.35 121.50 1sll s TYR 495 Ca 0.36 0.99 0.00 0.00 -0.37 0.00 0.00 57.07 58.05 1sll s TYR 495 Cb 0.21 -2.34 0.53 0.00 -0.40 0.00 0.00 41.96 39.96 1sll s TYR 495 CO 0.30 0.27 1.97 -0.22 -1.57 0.00 0.00 175.55 176.30 1sll h LYS 496 N 2.74 0.92 -0.77 -0.62 3.64 -1.89 -2.81 116.57 117.79 1sll h LYS 496 Ca -0.47 -0.08 -0.17 0.00 -1.27 0.00 0.00 60.65 58.66 1sll h LYS 496 Cb 1.18 -0.20 -0.10 0.00 -0.41 0.00 0.00 32.23 32.70 1sll h LYS 496 CO 0.68 0.64 0.21 0.09 -2.27 0.00 0.00 179.45 178.80 1sll n ASN 497 N -4.40 4.63 -4.82 4.20 5.03 -1.26 -4.97 115.26 113.68 1sll n ASN 497 Ca 0.07 -3.04 -0.33 0.00 0.87 0.00 0.00 54.58 52.14 1sll n ASN 497 Cb 0.07 -0.72 -0.07 0.00 -1.02 0.00 0.00 39.78 38.04 1sll n ASN 497 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1sll s SER 498 N -0.81 6.97 0.48 6.41 0.15 -1.06 -4.96 113.70 120.89 1sll s SER 498 Ca 0.49 1.71 0.28 0.00 0.70 0.00 0.00 55.95 59.12 1sll s SER 498 Cb 0.39 -2.54 0.86 0.00 -1.71 0.00 0.00 66.02 63.02 1sll s SER 498 CO 0.12 -0.34 1.80 -0.37 1.20 0.00 0.00 173.24 175.65 1sll h VAL 499 N 1.97 0.09 -3.26 4.45 -1.51 -1.92 -3.41 116.25 112.67 1sll h VAL 499 Ca -0.49 -0.84 -0.54 0.00 -1.23 0.00 0.00 66.70 63.60 1sll h VAL 499 Cb 1.18 1.77 -0.37 0.00 -2.13 0.00 0.00 31.29 31.74 1sll h VAL 499 CO 0.61 0.04 -0.80 -0.36 -1.23 0.00 0.00 177.57 175.84 1sll s PHE 500 N -3.45 1.57 -0.05 5.19 0.08 -1.26 -0.65 117.98 119.41 1sll s PHE 500 Ca 0.04 -0.91 0.02 0.00 0.12 0.00 0.00 56.93 56.20 1sll s PHE 500 Cb 0.07 -1.26 -0.03 0.00 -0.57 0.00 0.00 43.02 41.23 1sll s PHE 500 CO 0.61 -0.57 -0.10 0.15 -0.10 0.00 0.00 175.22 175.21 1sll s LYS 501 N 1.68 2.62 0.60 0.44 1.02 -0.05 -4.46 119.74 121.58 1sll s LYS 501 Ca 0.03 -0.63 -0.13 0.00 0.02 0.00 0.00 55.97 55.26 1sll s LYS 501 Cb -0.14 -2.49 -0.04 0.00 -0.52 0.00 0.00 37.83 34.64 1sll s LYS 501 CO -0.08 0.64 1.03 0.00 -0.92 0.00 0.00 175.35 176.02 1sll s ALA 502 N -0.79 2.96 0.26 5.17 0.00 -0.78 -0.66 121.76 127.93 1sll s ALA 502 Ca 0.12 0.09 -0.31 0.00 0.00 0.00 0.00 51.96 51.87 1sll s ALA 502 Cb -0.11 -3.13 -0.11 0.00 0.00 0.00 0.00 23.12 19.77 1sll s ALA 502 CO 0.01 -0.67 1.62 0.12 0.00 0.00 0.00 175.76 176.84 1sll s PHE 503 N -2.88 2.84 0.00 0.00 5.36 -1.25 -4.87 117.98 117.17 1sll s PHE 503 Ca 0.58 0.66 -0.02 0.00 -0.96 0.00 0.00 56.93 57.19 1sll s PHE 503 Cb -0.12 -4.06 -0.11 0.00 -0.34 0.00 0.00 43.02 38.39 1sll s PHE 503 CO 0.45 -3.71 1.89 -0.35 -1.46 0.00 0.00 175.22 172.04 1sll n PRO 504 N 2.84 0.93 -3.11 10.12 -0.04 -1.26 -4.81 135.00 139.67 1sll n PRO 504 Ca 0.11 -0.40 -0.17 0.00 -0.04 0.00 0.00 63.50 63.00 1sll n PRO 504 Cb 0.37 -1.63 -0.01 0.00 -0.04 0.00 0.00 33.50 32.19 1sll n PRO 504 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1sll n THR 505 N 2.48 0.00 -3.59 0.52 5.66 -1.26 -0.87 114.28 117.22 1sll n THR 505 Ca 0.17 -1.40 -0.27 0.00 -3.05 0.00 0.00 64.05 59.50 1sll n THR 505 Cb 0.43 -0.10 -0.03 0.00 -1.55 0.00 0.00 70.33 69.09 1sll n THR 505 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1sll s ASN 506 N -2.96 6.39 0.31 1.09 4.22 -1.26 -4.40 114.94 118.33 1sll s ASN 506 Ca 0.15 0.47 0.06 0.00 -2.14 0.00 0.00 52.86 51.41 1sll s ASN 506 Cb -0.01 -2.04 -0.06 0.00 1.28 0.00 0.00 41.25 40.41 1sll s ASN 506 CO 0.10 -0.10 -0.03 -0.31 -2.04 0.00 0.00 177.10 174.71 1sll s TYR 507 N -1.96 2.09 -0.22 1.54 1.51 -0.10 -4.80 117.35 115.41 1sll s TYR 507 Ca 0.40 -0.72 -0.03 0.00 -1.01 0.00 0.00 57.07 55.71 1sll s TYR 507 Cb -0.11 -1.27 0.00 0.00 -0.11 0.00 0.00 41.96 40.47 1sll s TYR 507 CO 0.30 0.29 -0.07 -0.51 -1.11 0.00 0.00 175.55 174.45 1sll s LEU 508 N -3.51 2.85 0.23 -1.29 1.43 -1.26 -0.87 118.68 116.27 1sll s LEU 508 Ca 0.32 -0.53 0.10 0.00 -1.03 0.00 0.00 54.13 52.99 1sll s LEU 508 Cb 0.05 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 1sll s LEU 508 CO 0.14 -0.04 -0.10 0.00 0.23 0.00 0.00 176.35 176.58 1sll s ALA 509 N 1.42 2.95 0.08 4.21 0.00 -0.79 -1.23 121.76 128.40 1sll s ALA 509 Ca 0.05 -1.64 -0.26 0.00 0.00 0.00 0.00 51.96 50.10 1sll s ALA 509 Cb -0.15 -0.61 0.07 0.00 0.00 0.00 0.00 23.12 22.43 1sll s ALA 509 CO -0.05 0.35 0.64 0.00 0.00 0.00 0.00 175.76 176.70 1sll s MET 510 N -3.28 1.18 0.04 0.00 0.23 -0.30 -2.18 119.30 114.99 1sll s MET 510 Ca 0.28 -0.21 -0.00 0.00 -1.03 0.00 0.00 55.69 54.73 1sll s MET 510 Cb -0.07 0.55 -0.03 0.00 -1.53 0.00 0.00 34.83 33.75 1sll s MET 510 CO 0.16 -0.47 -0.04 1.03 -2.03 0.00 0.00 175.02 173.68 1sll s ARG 511 N -2.84 0.47 0.33 3.16 0.52 -0.80 -1.20 118.95 118.59 1sll s ARG 511 Ca -0.03 -0.89 0.10 0.00 -0.52 0.00 0.00 55.73 54.38 1sll s ARG 511 Cb -0.01 0.10 -0.06 0.00 0.52 0.00 0.00 34.95 35.50 1sll s ARG 511 CO -0.05 -0.06 -0.10 1.52 0.02 0.00 0.00 175.30 176.62 1sll s TYR 512 N -2.50 2.35 -0.12 -0.53 -0.85 -1.26 -1.49 117.35 112.95 1sll s TYR 512 Ca -0.05 -0.50 -0.07 0.00 -0.52 0.00 0.00 57.07 55.93 1sll s TYR 512 Cb -0.02 -1.32 0.05 0.00 0.38 0.00 0.00 41.96 41.05 1sll s TYR 512 CO -0.05 0.58 0.29 0.45 -1.52 0.00 0.00 175.55 175.30 1sll s SER 513 N -3.58 -0.33 0.00 -0.18 0.15 -0.34 -1.20 113.70 108.22 1sll s SER 513 Ca 0.32 0.62 0.19 0.00 0.70 0.00 0.00 55.95 57.77 1sll s SER 513 Cb 0.02 0.52 0.37 0.00 -1.71 0.00 0.00 66.02 65.22 1sll s SER 513 CO 0.16 -0.16 1.30 0.47 1.20 0.00 0.00 173.24 176.22 1sll n ASP 514 N 3.98 3.19 -2.13 5.45 8.00 -1.26 -1.50 116.55 132.28 1sll n ASP 514 Ca -0.22 -1.92 -0.05 0.00 0.71 0.00 0.00 54.79 53.31 1sll n ASP 514 Cb 0.54 -0.24 0.05 0.00 -0.02 0.00 0.00 41.12 41.46 1sll n ASP 514 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1sll n ASP 515 N 1.18 2.36 -3.94 -2.24 5.68 -1.26 -4.95 116.55 113.39 1sll n ASP 515 Ca 0.16 -2.68 -0.30 0.00 -0.50 0.00 0.00 54.79 51.47 1sll n ASP 515 Cb 0.52 -0.42 0.02 0.00 -1.14 0.00 0.00 41.12 40.11 1sll n ASP 515 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1sll n GLU 516 N -0.48 -5.27 -0.24 0.11 1.02 -1.26 -2.19 120.64 112.32 1sll n GLU 516 Ca 0.18 0.58 0.00 0.00 -0.02 0.00 0.00 57.16 57.89 1sll n GLU 516 Cb 0.90 -5.43 0.00 0.00 -0.02 0.00 0.00 31.44 26.89 1sll n GLU 516 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sll n GLY 517 N -1.67 0.73 0.31 0.62 0.00 -1.26 -4.93 105.19 98.99 1sll n GLY 517 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 1sll n GLY 517 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sll h ALA 518 N 0.00 1.24 -2.56 4.61 0.00 -1.87 -3.44 119.26 117.24 1sll h ALA 518 Ca 0.00 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1sll h ALA 518 Cb 0.00 -0.23 -0.20 0.00 0.00 0.00 0.00 17.79 17.36 1sll h ALA 518 CO 0.00 0.54 -0.32 -1.54 0.00 0.00 0.00 179.25 177.93 1sll s SER 519 N -6.55 -0.13 0.12 0.00 1.04 -1.26 -5.11 113.70 101.81 1sll s SER 519 Ca -0.10 -0.02 0.08 0.00 0.48 0.00 0.00 55.95 56.38 1sll s SER 519 Cb 0.16 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.53 1sll s SER 519 CO 0.80 -0.46 -0.18 0.26 0.98 0.00 0.00 173.24 174.64 1sll s TRP 520 N -1.53 1.67 1.08 5.02 0.52 -1.26 -4.49 118.94 119.95 1sll s TRP 520 Ca -0.13 -0.47 -0.17 0.00 0.02 0.00 0.00 56.10 55.36 1sll s TRP 520 Cb -0.05 -0.88 0.23 0.00 -1.15 0.00 0.00 33.47 31.63 1sll s TRP 520 CO 0.03 0.22 1.16 -1.54 0.02 0.00 0.00 176.95 176.84 1sll s SER 521 N -2.26 1.99 1.04 2.95 1.04 -0.34 -4.95 113.70 113.16 1sll s SER 521 Ca 0.09 0.67 -0.12 0.00 0.48 0.00 0.00 55.95 57.07 1sll s SER 521 Cb -0.08 -0.97 0.21 0.00 0.10 0.00 0.00 66.02 65.29 1sll s SER 521 CO 0.05 -3.47 1.07 -1.81 0.98 0.00 0.00 173.24 170.06 1sll s ASP 522 N -4.08 2.11 -0.02 7.02 1.11 -1.26 -4.69 116.67 116.86 1sll s ASP 522 Ca 0.70 1.60 -0.30 0.00 0.18 0.00 0.00 52.55 54.72 1sll s ASP 522 Cb -0.10 -2.27 -0.06 0.00 1.07 0.00 0.00 42.92 41.56 1sll s ASP 522 CO 0.55 -3.51 1.60 -0.22 1.18 0.00 0.00 175.17 174.77 1sll s LEU 523 N -6.78 4.32 -0.31 1.23 2.96 -0.60 -4.67 118.68 114.84 1sll s LEU 523 Ca 0.67 2.25 -0.03 0.00 -0.22 0.00 0.00 54.13 56.80 1sll s LEU 523 Cb -0.22 -3.54 0.05 0.00 0.50 0.00 0.00 46.19 42.97 1sll s LEU 523 CO 0.61 -0.88 0.02 -0.62 -1.32 0.00 0.00 176.35 174.16 1sll s ASP 524 N 2.85 4.96 -0.58 3.68 2.15 -0.34 -4.90 116.67 124.49 1sll s ASP 524 Ca 0.71 -1.25 -0.21 0.00 0.43 0.00 0.00 52.55 52.23 1sll s ASP 524 Cb -0.34 -1.74 0.07 0.00 -0.30 0.00 0.00 42.92 40.61 1sll s ASP 524 CO 0.29 -0.27 0.81 -0.63 -0.17 0.00 0.00 175.17 175.20 1sll s ILE 525 N 1.28 4.59 -2.40 4.11 1.01 -1.26 -1.15 121.20 127.38 1sll s ILE 525 Ca -0.05 -0.41 0.26 0.00 0.00 0.00 0.00 60.65 60.46 1sll s ILE 525 Cb -0.20 -4.51 0.54 0.00 0.01 0.00 0.00 42.46 38.31 1sll s ILE 525 CO -0.00 -1.14 1.72 1.33 0.00 0.00 0.00 174.94 176.84 1sll n VAL 526 N 5.81 0.06 0.25 2.92 0.24 -0.37 -4.47 118.33 122.77 1sll n VAL 526 Ca -0.05 -0.26 -0.07 0.00 -2.04 0.00 0.00 64.34 61.93 1sll n VAL 526 Cb 0.45 0.39 0.04 0.00 -1.47 0.00 0.00 33.84 33.25 1sll n VAL 526 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1sll n SER 527 N 0.13 3.64 0.28 -1.34 3.41 -1.24 -4.22 113.62 114.28 1sll n SER 527 Ca 0.18 -2.47 0.15 0.00 -0.26 0.00 0.00 58.87 56.47 1sll n SER 527 Cb 0.33 -0.67 0.81 0.00 -0.26 0.00 0.00 64.21 64.42 1sll n SER 527 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1sll h SER 528 N 0.42 0.00 0.08 4.04 4.64 -1.92 -1.14 113.55 119.66 1sll h SER 528 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1sll h SER 528 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1sll h SER 528 CO 0.30 0.08 -0.01 2.22 -0.87 0.00 0.00 176.83 178.55 1sll n PHE 529 N -3.55 0.00 -1.68 4.77 1.16 -1.26 -4.90 117.46 112.00 1sll n PHE 529 Ca -0.02 0.00 -0.49 0.00 -1.87 0.00 0.00 57.45 55.07 1sll n PHE 529 Cb 0.20 -0.04 -0.05 0.00 -1.61 0.00 0.00 39.48 37.98 1sll n PHE 529 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1sll n LYS 530 N -0.87 2.07 -1.65 3.97 4.81 -0.44 -4.86 118.16 121.20 1sll n LYS 530 Ca 0.22 0.76 -0.46 0.00 -0.87 0.00 0.00 58.31 57.95 1sll n LYS 530 Cb 0.17 -2.59 -0.04 0.00 0.02 0.00 0.00 35.03 32.59 1sll n LYS 530 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1sll n PRO 531 N 6.57 1.88 0.22 1.64 -0.02 -1.26 -4.37 135.00 139.67 1sll n PRO 531 Ca 0.23 0.67 0.16 0.00 -2.02 0.00 0.00 63.50 62.54 1sll n PRO 531 Cb 0.28 -2.34 0.75 0.00 -0.02 0.00 0.00 33.50 32.17 1sll n PRO 531 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1sll h GLU 532 N 4.64 0.00 -0.01 -0.52 5.08 -1.89 -0.90 114.58 120.98 1sll h GLU 532 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1sll h GLU 532 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1sll h GLU 532 CO 0.79 0.00 -0.28 1.55 -1.00 0.00 0.00 179.01 180.07 1sll n VAL 533 N -2.64 0.00 -3.24 3.13 3.14 -1.26 -3.19 118.33 114.27 1sll n VAL 533 Ca -0.01 -0.12 -0.37 0.00 -2.96 0.00 0.00 64.34 60.88 1sll n VAL 533 Cb 0.15 0.40 -0.06 0.00 -1.06 0.00 0.00 33.84 33.27 1sll n VAL 533 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1sll s SER 534 N -2.53 7.00 -0.08 6.55 1.04 -0.34 -4.76 113.70 120.58 1sll s SER 534 Ca 0.23 1.27 -0.25 0.00 0.48 0.00 0.00 55.95 57.68 1sll s SER 534 Cb 0.19 -2.36 -0.29 0.00 0.10 0.00 0.00 66.02 63.66 1sll s SER 534 CO 0.53 0.15 0.86 0.50 0.98 0.00 0.00 173.24 176.26 1sll h LYS 535 N 3.88 0.18 -3.05 4.02 3.64 -1.33 -1.44 116.57 122.47 1sll h LYS 535 Ca -0.49 -0.30 -0.11 0.00 -1.27 0.00 0.00 60.65 58.49 1sll h LYS 535 Cb 1.20 0.11 -0.19 0.00 -0.41 0.00 0.00 32.23 32.94 1sll h LYS 535 CO 0.65 1.13 -0.25 -0.59 -2.27 0.00 0.00 179.45 178.12 1sll s PHE 536 N -2.42 -0.18 -0.22 1.91 -0.12 -1.24 -4.46 117.98 111.24 1sll s PHE 536 Ca -0.16 0.24 -0.04 0.00 -0.05 0.00 0.00 56.93 56.92 1sll s PHE 536 Cb -0.01 0.11 0.08 0.00 -0.63 0.00 0.00 43.02 42.57 1sll s PHE 536 CO 0.77 -0.42 0.12 -1.17 -0.05 0.00 0.00 175.22 174.47 1sll s LEU 537 N -1.47 0.38 0.39 -1.99 2.96 -1.26 -2.16 118.68 115.53 1sll s LEU 537 Ca -0.12 -0.85 0.04 0.00 -0.22 0.00 0.00 54.13 52.98 1sll s LEU 537 Cb -0.04 -0.24 -0.05 0.00 0.50 0.00 0.00 46.19 46.36 1sll s LEU 537 CO 0.03 -0.38 0.05 0.68 -1.32 0.00 0.00 176.35 175.40 1sll s VAL 538 N 2.14 1.32 0.51 1.68 -7.23 -0.31 -4.75 120.40 113.76 1sll s VAL 538 Ca 0.05 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.16 1sll s VAL 538 Cb -0.16 -2.68 -0.03 0.00 0.56 0.00 0.00 36.38 34.07 1sll s VAL 538 CO -0.20 0.00 0.83 0.68 -0.31 0.00 0.00 175.10 176.09 1sll s VAL 539 N -3.05 4.67 -0.46 1.32 -7.23 -1.26 -0.62 120.40 113.78 1sll s VAL 539 Ca 0.29 0.23 -0.16 0.00 -1.81 0.00 0.00 61.98 60.53 1sll s VAL 539 Cb 0.07 -3.79 0.05 0.00 0.56 0.00 0.00 36.38 33.27 1sll s VAL 539 CO 0.14 -0.81 0.39 -0.83 -0.31 0.00 0.00 175.10 173.68 1sll s GLY 540 N -4.15 2.01 0.59 2.32 0.00 -0.10 -4.71 107.32 103.28 1sll s GLY 540 Ca 0.49 -1.95 -0.19 0.00 0.00 0.00 0.00 44.72 43.07 1sll s GLY 540 CO 0.46 1.05 1.07 -1.55 0.00 0.00 0.00 173.10 174.14 1sll n PRO 541 N 5.28 1.07 0.00 2.90 -0.04 -1.26 -4.68 135.00 138.27 1sll n PRO 541 Ca -0.11 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1sll n PRO 541 Cb 0.45 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 1sll n PRO 541 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1sll n GLY 542 N 1.15 0.67 3.18 0.55 0.00 -0.55 -4.90 105.19 105.29 1sll n GLY 542 Ca 0.13 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 1sll n GLY 542 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1sll s ILE 543 N 0.00 0.76 0.00 -0.61 -4.36 -1.26 -1.90 121.20 113.83 1sll s ILE 543 Ca 0.00 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.44 1sll s ILE 543 Cb 0.00 -1.71 0.00 0.00 1.25 0.00 0.00 42.46 42.00 1sll s ILE 543 CO 0.00 -0.86 0.00 0.61 0.24 0.00 0.00 174.94 174.93 1sll n GLY 544 N -0.06 0.66 3.17 6.27 0.00 0.03 -4.71 105.19 110.55 1sll n GLY 544 Ca -0.12 -1.93 -0.12 0.00 0.00 0.00 0.00 46.02 43.85 1sll n GLY 544 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sll s LYS 545 N -1.77 0.32 -0.13 1.61 2.47 -0.21 -4.91 119.74 117.11 1sll s LYS 545 Ca 0.00 0.54 -0.02 0.00 -1.56 0.00 0.00 55.97 54.93 1sll s LYS 545 Cb 0.00 0.04 -0.03 0.00 -1.46 0.00 0.00 37.83 36.39 1sll s LYS 545 CO 0.00 -0.11 -0.07 -1.14 0.16 0.00 0.00 175.35 174.20 1sll s GLN 546 N 0.77 3.39 0.04 4.03 0.74 -1.26 -0.06 119.66 127.30 1sll s GLN 546 Ca -0.05 -0.56 -0.30 0.00 0.05 0.00 0.00 55.36 54.49 1sll s GLN 546 Cb -0.06 -2.77 -0.06 0.00 1.10 0.00 0.00 33.01 31.22 1sll s GLN 546 CO -0.05 0.34 1.30 0.42 -0.55 0.00 0.00 175.29 176.75 1sll s ILE 547 N 0.07 3.82 -0.75 -2.34 1.01 -0.08 -4.92 121.20 118.02 1sll s ILE 547 Ca -0.02 1.26 0.22 0.00 0.00 0.00 0.00 60.65 62.11 1sll s ILE 547 Cb -0.14 -3.81 -0.19 0.00 0.01 0.00 0.00 42.46 38.34 1sll s ILE 547 CO 0.03 0.05 0.93 -1.54 0.00 0.00 0.00 174.94 174.41 1sll n SER 548 N 4.57 0.69 -3.77 3.58 3.41 -1.26 0.39 113.62 121.23 1sll n SER 548 Ca 0.11 -0.55 -0.10 0.00 -0.26 0.00 0.00 58.87 58.08 1sll n SER 548 Cb 0.45 1.01 -0.05 0.00 -0.26 0.00 0.00 64.21 65.35 1sll n SER 548 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1sll s THR 549 N -3.13 0.07 0.00 6.66 -1.32 -1.26 -4.80 115.64 111.85 1sll s THR 549 Ca 0.05 -0.91 0.00 0.00 -1.21 0.00 0.00 61.69 59.62 1sll s THR 549 Cb 0.15 -1.47 0.00 0.00 -1.51 0.00 0.00 72.50 69.68 1sll s THR 549 CO 0.84 -0.30 0.00 0.61 -2.21 0.00 0.00 174.62 173.56 1sll n GLY 550 N -0.23 -1.83 0.30 6.08 0.00 -1.26 -4.01 105.19 104.23 1sll n GLY 550 Ca -0.12 -1.80 0.08 0.00 0.00 0.00 0.00 46.02 44.18 1sll n GLY 550 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1sll h GLU 551 N 0.00 0.20 -0.53 1.61 4.39 -1.97 -2.65 114.58 115.63 1sll h GLU 551 Ca 0.00 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 1sll h GLU 551 Cb 0.00 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.57 1sll h GLU 551 CO 0.00 0.13 0.07 0.09 -1.16 0.00 0.00 179.01 178.14 1sll n ASN 552 N -4.50 4.93 -4.64 1.42 4.13 -1.26 -5.00 115.26 110.33 1sll n ASN 552 Ca 0.01 -3.07 -0.47 0.00 1.68 0.00 0.00 54.58 52.74 1sll n ASN 552 Cb 0.16 -0.67 -0.04 0.00 -1.54 0.00 0.00 39.78 37.70 1sll n ASN 552 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1sll n ALA 553 N 0.06 0.54 0.00 5.41 0.00 -1.00 -1.42 120.51 124.11 1sll n ALA 553 Ca 0.30 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.18 1sll n ALA 553 Cb 1.17 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1sll n ALA 553 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sll n GLY 554 N 2.38 3.14 3.76 0.00 0.00 0.16 -4.97 105.19 109.67 1sll n GLY 554 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1sll n GLY 554 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1sll s ARG 555 N -0.56 4.18 -0.13 1.61 3.52 -0.50 -4.71 118.95 122.35 1sll s ARG 555 Ca 0.00 2.47 -0.07 0.00 -0.13 0.00 0.00 55.73 58.01 1sll s ARG 555 Cb 0.00 -3.04 -0.04 0.00 -1.56 0.00 0.00 34.95 30.31 1sll s ARG 555 CO 0.00 -0.52 0.11 -0.51 -0.81 0.00 0.00 175.30 173.56 1sll s LEU 556 N -0.83 4.16 0.00 -0.88 1.02 -0.33 -0.90 118.68 120.93 1sll s LEU 556 Ca 0.59 0.34 0.02 0.00 0.02 0.00 0.00 54.13 55.10 1sll s LEU 556 Cb -0.45 -2.02 -0.01 0.00 0.02 0.00 0.00 46.19 43.73 1sll s LEU 556 CO 0.50 0.34 -0.07 -0.76 0.02 0.00 0.00 176.35 176.38 1sll s LEU 557 N -0.65 2.05 -0.08 1.79 1.02 0.91 -1.12 118.68 122.61 1sll s LEU 557 Ca 0.12 -0.18 0.00 0.00 0.02 0.00 0.00 54.13 54.10 1sll s LEU 557 Cb -0.12 -0.31 0.02 0.00 0.02 0.00 0.00 46.19 45.80 1sll s LEU 557 CO 0.02 0.04 -0.07 -0.69 0.02 0.00 0.00 176.35 175.67 1sll s VAL 558 N -0.33 0.90 0.32 -1.59 1.01 -0.31 -1.05 120.40 119.35 1sll s VAL 558 Ca 0.01 -0.27 -0.28 0.00 0.00 0.00 0.00 61.98 61.44 1sll s VAL 558 Cb -0.04 -0.91 -0.10 0.00 0.00 0.00 0.00 36.38 35.34 1sll s VAL 558 CO -0.00 0.33 1.17 -2.16 0.00 0.00 0.00 175.10 174.43 1sll s PRO 559 N 1.32 4.43 0.23 2.72 0.04 -1.26 -1.65 135.00 140.82 1sll s PRO 559 Ca -0.03 1.91 0.00 0.00 0.04 0.00 0.00 61.00 62.92 1sll s PRO 559 Cb -0.14 -3.03 -0.05 0.00 0.04 0.00 0.00 34.50 31.33 1sll s PRO 559 CO -0.03 -0.01 0.10 -0.51 0.04 0.00 0.00 177.00 176.59 1sll s LEU 560 N -1.80 1.48 0.08 -3.56 1.02 -0.19 -0.93 118.68 114.79 1sll s LEU 560 Ca 0.49 -1.37 -0.19 0.00 0.02 0.00 0.00 54.13 53.08 1sll s LEU 560 Cb -0.33 0.15 0.04 0.00 0.02 0.00 0.00 46.19 46.07 1sll s LEU 560 CO 0.43 -0.76 0.44 -0.72 0.02 0.00 0.00 176.35 175.76 1sll s TYR 561 N -3.90 -0.30 0.27 0.29 1.13 0.21 -1.43 117.35 113.62 1sll s TYR 561 Ca 0.37 0.15 -0.21 0.00 -1.41 0.00 0.00 57.07 55.98 1sll s TYR 561 Cb 0.07 0.29 0.02 0.00 -1.10 0.00 0.00 41.96 41.24 1sll s TYR 561 CO 0.12 -0.66 0.72 -1.54 -2.51 0.00 0.00 175.55 171.68 1sll s SER 562 N -2.37 -0.27 -0.50 -0.18 1.04 0.11 -1.16 113.70 110.37 1sll s SER 562 Ca -0.02 -0.58 -0.07 0.00 0.48 0.00 0.00 55.95 55.76 1sll s SER 562 Cb 0.00 0.72 0.13 0.00 0.10 0.00 0.00 66.02 66.97 1sll s SER 562 CO -0.07 -1.33 0.35 -0.75 0.98 0.00 0.00 173.24 172.42 1sll s LYS 563 N -3.91 2.44 0.00 4.02 2.47 -0.92 -3.99 119.74 119.85 1sll s LYS 563 Ca 0.11 -1.93 0.00 0.00 -1.56 0.00 0.00 55.97 52.59 1sll s LYS 563 Cb -0.06 -3.85 0.00 0.00 -1.46 0.00 0.00 37.83 32.47 1sll s LYS 563 CO 0.06 -1.17 0.00 0.45 0.16 0.00 0.00 175.35 174.85 1sll n SER 564 N 4.57 0.00 0.05 1.43 2.88 -1.26 -0.96 113.62 120.33 1sll n SER 564 Ca -0.03 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.63 1sll n SER 564 Cb 0.41 0.00 0.49 0.00 -0.75 0.00 0.00 64.21 64.35 1sll n SER 564 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1sll n SER 565 N 0.00 0.31 -4.14 -3.46 3.41 -1.26 -4.12 113.62 104.35 1sll n SER 565 Ca 0.00 0.54 -0.12 0.00 -0.26 0.00 0.00 58.87 59.04 1sll n SER 565 Cb 0.00 -0.62 -0.10 0.00 -0.26 0.00 0.00 64.21 63.23 1sll n SER 565 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sll s ALA 566 N -3.07 0.89 0.00 7.33 0.00 -1.19 -3.49 121.76 122.23 1sll s ALA 566 Ca 0.10 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.88 1sll s ALA 566 Cb 0.14 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.38 1sll s ALA 566 CO 0.48 -0.16 0.00 -1.91 0.00 0.00 0.00 175.76 174.17 1sll n GLU 567 N 0.41 0.00 -2.47 0.00 2.13 -0.93 -4.30 120.64 115.48 1sll n GLU 567 Ca -0.15 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.27 1sll n GLU 567 Cb 0.59 -0.25 -0.04 0.00 0.27 0.00 0.00 31.44 32.01 1sll n GLU 567 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1sll s LEU 568 N -4.14 4.44 0.35 4.31 2.96 -1.26 0.10 118.68 125.44 1sll s LEU 568 Ca 0.00 2.23 -0.10 0.00 -0.22 0.00 0.00 54.13 56.04 1sll s LEU 568 Cb 0.00 -3.77 0.03 0.00 0.50 0.00 0.00 46.19 42.95 1sll s LEU 568 CO 0.00 -0.25 0.64 -0.83 -1.32 0.00 0.00 176.35 174.58 1sll s GLY 569 N -1.03 0.83 0.11 7.98 0.00 -0.51 -1.32 107.32 113.37 1sll s GLY 569 Ca 0.48 -1.06 -0.14 0.00 0.00 0.00 0.00 44.72 44.00 1sll s GLY 569 CO 0.38 -0.61 0.34 -1.36 0.00 0.00 0.00 173.10 171.86 1sll s PHE 570 N -2.80 -0.11 -0.05 1.90 0.40 -0.53 -1.03 117.98 115.76 1sll s PHE 570 Ca 0.22 -0.24 0.02 0.00 -0.60 0.00 0.00 56.93 56.33 1sll s PHE 570 Cb -0.03 0.17 0.02 0.00 0.51 0.00 0.00 43.02 43.69 1sll s PHE 570 CO 0.15 -0.66 -0.08 0.00 0.70 0.00 0.00 175.22 175.33 1sll s MET 571 N -3.80 1.20 0.19 0.44 0.23 -0.66 -0.40 119.30 116.51 1sll s MET 571 Ca 0.03 -0.24 0.07 0.00 -1.03 0.00 0.00 55.69 54.53 1sll s MET 571 Cb 0.03 -1.08 -0.05 0.00 -1.53 0.00 0.00 34.83 32.21 1sll s MET 571 CO -0.12 -0.03 -0.14 1.52 -2.03 0.00 0.00 175.02 174.23 1sll s TYR 572 N 0.78 1.64 -0.02 3.16 -0.85 -0.23 -1.16 117.35 120.68 1sll s TYR 572 Ca -0.13 -0.60 0.01 0.00 -0.52 0.00 0.00 57.07 55.83 1sll s TYR 572 Cb -0.15 -0.77 0.02 0.00 0.38 0.00 0.00 41.96 41.43 1sll s TYR 572 CO 0.02 0.32 -0.02 0.45 -1.52 0.00 0.00 175.55 174.80 1sll s SER 573 N -3.28 0.47 0.00 -0.18 0.15 -0.27 -0.70 113.70 109.89 1sll s SER 573 Ca 0.21 -0.05 0.15 0.00 0.70 0.00 0.00 55.95 56.96 1sll s SER 573 Cb -0.00 -0.18 0.08 0.00 -1.71 0.00 0.00 66.02 64.20 1sll s SER 573 CO 0.06 -0.04 0.91 0.47 1.20 0.00 0.00 173.24 175.84 1sll n ASP 574 N 3.70 2.00 -2.36 5.45 8.00 -1.26 -1.18 116.55 130.90 1sll n ASP 574 Ca -0.22 -1.50 -0.27 0.00 0.71 0.00 0.00 54.79 53.51 1sll n ASP 574 Cb 0.53 0.16 0.01 0.00 -0.02 0.00 0.00 41.12 41.80 1sll n ASP 574 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1sll n ASP 575 N 0.51 5.05 -3.98 -2.24 5.68 -1.26 -4.92 116.55 115.39 1sll n ASP 575 Ca 0.08 -3.74 -0.32 0.00 -0.50 0.00 0.00 54.79 50.31 1sll n ASP 575 Cb 0.35 -0.48 0.02 0.00 -1.14 0.00 0.00 41.12 39.87 1sll n ASP 575 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1sll n HIS 576 N -0.57 -2.19 -0.31 2.11 8.25 -1.26 -2.28 115.22 118.97 1sll n HIS 576 Ca 0.42 0.88 0.00 0.00 -0.26 0.00 0.00 57.72 58.76 1sll n HIS 576 Cb 0.73 -3.75 0.00 0.00 1.12 0.00 0.00 29.99 28.09 1sll n HIS 576 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sll n GLY 577 N -1.63 1.04 0.27 -1.41 0.00 -1.26 -4.95 105.19 97.25 1sll n GLY 577 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 1sll n GLY 577 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1sll h ASP 578 N 0.00 0.84 -4.47 1.61 3.32 -1.87 -3.45 116.42 112.41 1sll h ASP 578 Ca 0.00 -0.31 -0.26 0.00 0.02 0.00 0.00 57.03 56.48 1sll h ASP 578 Cb 0.00 -0.23 -0.24 0.00 0.22 0.00 0.00 39.33 39.08 1sll h ASP 578 CO 0.00 1.05 -0.73 0.20 -1.72 0.00 0.00 179.24 178.04 1sll s ASN 579 N -6.75 0.55 0.03 6.45 0.01 -1.26 -5.11 114.94 108.85 1sll s ASN 579 Ca -0.10 -0.36 0.07 0.00 -0.71 0.00 0.00 52.86 51.77 1sll s ASN 579 Cb 0.13 0.02 -0.02 0.00 0.41 0.00 0.00 41.25 41.78 1sll s ASN 579 CO 0.85 -0.13 -0.21 0.26 -1.51 0.00 0.00 177.10 176.35 1sll s TRP 580 N -0.91 1.84 -0.09 2.20 0.52 -1.26 -4.33 118.94 116.91 1sll s TRP 580 Ca -0.07 -0.37 0.04 0.00 0.02 0.00 0.00 56.10 55.72 1sll s TRP 580 Cb -0.07 -1.12 -0.01 0.00 -1.15 0.00 0.00 33.47 31.12 1sll s TRP 580 CO -0.00 0.06 -0.20 0.99 0.02 0.00 0.00 176.95 177.82 1sll s THR 581 N -0.71 2.48 0.06 2.01 2.01 0.12 -4.91 115.64 116.70 1sll s THR 581 Ca 0.08 -0.90 -0.19 0.00 0.31 0.00 0.00 61.69 60.99 1sll s THR 581 Cb -0.09 -1.96 -0.07 0.00 0.01 0.00 0.00 72.50 70.40 1sll s THR 581 CO 0.01 0.56 0.55 -0.47 -0.69 0.00 0.00 174.62 174.58 1sll s TYR 582 N 0.02 3.80 -0.06 4.92 5.04 -1.26 -1.06 117.35 128.74 1sll s TYR 582 Ca -0.07 1.24 0.02 0.00 -2.44 0.00 0.00 57.07 55.82 1sll s TYR 582 Cb -0.15 -2.48 0.02 0.00 0.35 0.00 0.00 41.96 39.70 1sll s TYR 582 CO 0.05 0.59 -0.10 0.08 -1.34 0.00 0.00 175.55 174.83 1sll s VAL 583 N -1.08 0.95 -0.19 3.14 1.01 0.47 -4.99 120.40 119.70 1sll s VAL 583 Ca 0.28 -0.36 -0.22 0.00 0.00 0.00 0.00 61.98 61.68 1sll s VAL 583 Cb -0.19 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 1sll s VAL 583 CO 0.18 0.32 0.70 -1.61 0.00 0.00 0.00 175.10 174.69 1sll s GLU 584 N 0.78 4.24 0.03 2.72 2.02 -1.26 -1.46 118.70 125.77 1sll s GLU 584 Ca -0.13 0.75 0.24 0.00 0.02 0.00 0.00 54.97 55.86 1sll s GLU 584 Cb -0.15 -3.58 0.36 0.00 0.10 0.00 0.00 34.13 30.86 1sll s GLU 584 CO 0.02 -0.27 1.30 0.00 0.02 0.00 0.00 175.26 176.33 1sll n ALA 585 N 5.13 3.52 -3.44 5.21 0.00 -0.44 -4.86 120.51 125.63 1sll n ALA 585 Ca 0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 53.44 53.06 1sll n ALA 585 Cb 0.49 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1sll n ALA 585 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1sll n ASP 586 N -1.67 -1.00 -0.55 0.00 5.68 -1.25 -4.63 116.55 113.14 1sll n ASP 586 Ca 0.04 -1.85 0.06 0.00 -0.50 0.00 0.00 54.79 52.54 1sll n ASP 586 Cb 0.37 1.72 0.20 0.00 -1.14 0.00 0.00 41.12 42.26 1sll n ASP 586 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1sll n ASN 587 N -1.46 1.88 -4.71 -1.12 6.94 -1.26 -4.37 115.26 111.16 1sll n ASN 587 Ca -0.03 -3.76 -0.41 0.00 -0.02 0.00 0.00 54.58 50.35 1sll n ASN 587 Cb 0.30 -0.52 -0.03 0.00 -2.36 0.00 0.00 39.78 37.16 1sll n ASN 587 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1sll s LEU 588 N -3.18 4.36 0.00 -4.53 1.43 -1.23 -4.74 118.68 110.80 1sll s LEU 588 Ca 0.37 1.55 0.16 0.00 -1.03 0.00 0.00 54.13 55.18 1sll s LEU 588 Cb 0.36 -3.45 0.21 0.00 0.03 0.00 0.00 46.19 43.34 1sll s LEU 588 CO -0.05 -0.21 1.10 0.35 0.23 0.00 0.00 176.35 177.77 1sll n THR 589 N 3.80 0.26 0.33 5.49 -2.24 -1.26 -2.18 114.28 118.47 1sll n THR 589 Ca 0.04 -0.63 0.15 0.00 -2.27 0.00 0.00 64.05 61.34 1sll n THR 589 Cb 0.51 1.12 0.61 0.00 -2.10 0.00 0.00 70.33 70.47 1sll n THR 589 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1sll h GLY 590 N 3.09 0.00 -2.99 3.38 0.00 -1.91 -3.41 103.07 101.23 1sll h GLY 590 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 1sll h GLY 590 CO 0.00 0.00 -0.42 0.61 0.00 0.00 0.00 176.54 176.73 1sll n GLY 591 N 0.06 -0.21 3.76 4.60 0.00 -1.26 -4.99 105.19 107.16 1sll n GLY 591 Ca 0.01 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 1sll n GLY 591 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sll s ALA 592 N -2.93 2.09 -1.31 4.61 0.00 -1.26 -4.74 121.76 118.23 1sll s ALA 592 Ca 0.15 0.12 -0.18 0.00 0.00 0.00 0.00 51.96 52.05 1sll s ALA 592 Cb -0.07 -3.23 0.04 0.00 0.00 0.00 0.00 23.12 19.87 1sll s ALA 592 CO 0.19 -1.88 1.86 2.41 0.00 0.00 0.00 175.76 178.34 1sll n THR 593 N -3.58 3.61 -1.49 0.00 -1.04 -1.26 -4.70 114.28 105.82 1sll n THR 593 Ca 0.08 -3.63 -0.33 0.00 -2.04 0.00 0.00 64.05 58.13 1sll n THR 593 Cb 0.54 -2.39 -0.05 0.00 -1.82 0.00 0.00 70.33 66.61 1sll n THR 593 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1sll n ALA 594 N 8.40 7.02 -1.83 2.41 0.00 -1.26 -4.60 120.51 130.65 1sll n ALA 594 Ca 0.49 -3.37 -0.41 0.00 0.00 0.00 0.00 53.44 50.15 1sll n ALA 594 Cb 0.44 -2.87 -0.02 0.00 0.00 0.00 0.00 19.45 17.01 1sll n ALA 594 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1sll s GLU 595 N 0.48 4.25 0.16 0.00 2.02 -1.26 -4.68 118.70 119.67 1sll s GLU 595 Ca 0.63 2.34 -0.07 0.00 0.02 0.00 0.00 54.97 57.89 1sll s GLU 595 Cb 0.23 -3.07 -0.02 0.00 0.10 0.00 0.00 34.13 31.37 1sll s GLU 595 CO -0.08 -0.40 0.24 0.00 0.02 0.00 0.00 175.26 175.04 1sll s ALA 596 N -0.43 0.22 0.05 5.21 0.00 -1.26 -0.74 121.76 124.81 1sll s ALA 596 Ca 0.56 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 51.49 1sll s ALA 596 Cb -0.42 0.90 -0.03 0.00 0.00 0.00 0.00 23.12 23.56 1sll s ALA 596 CO 0.49 -0.62 -0.06 -0.65 0.00 0.00 0.00 175.76 174.92 1sll s GLN 597 N -4.00 0.58 -0.06 0.00 -1.52 -0.69 -4.70 119.66 109.27 1sll s GLN 597 Ca 0.20 -0.96 0.05 0.00 -1.95 0.00 0.00 55.36 52.69 1sll s GLN 597 Cb 0.04 -0.10 -0.02 0.00 -0.22 0.00 0.00 33.01 32.71 1sll s GLN 597 CO 0.01 -0.02 -0.21 0.42 -0.25 0.00 0.00 175.29 175.25 1sll s ILE 598 N -2.43 2.43 0.11 1.08 1.01 -1.26 -1.85 121.20 120.28 1sll s ILE 598 Ca -0.02 -0.94 0.07 0.00 0.00 0.00 0.00 60.65 59.76 1sll s ILE 598 Cb -0.03 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 1sll s ILE 598 CO -0.03 0.57 -0.17 0.68 0.00 0.00 0.00 174.94 175.99 1sll s VAL 599 N -0.28 1.50 -0.11 2.92 -7.23 -0.42 -4.83 120.40 111.95 1sll s VAL 599 Ca 0.01 -1.57 -0.05 0.00 -1.81 0.00 0.00 61.98 58.56 1sll s VAL 599 Cb -0.13 -1.47 -0.04 0.00 0.56 0.00 0.00 36.38 35.31 1sll s VAL 599 CO 0.03 -0.21 0.08 -0.70 -0.31 0.00 0.00 175.10 174.00 1sll s GLU 600 N -2.13 3.30 0.53 4.82 2.12 -1.26 -1.39 118.70 124.69 1sll s GLU 600 Ca 0.06 -0.24 -0.05 0.00 0.36 0.00 0.00 54.97 55.09 1sll s GLU 600 Cb -0.08 -3.05 -0.01 0.00 0.26 0.00 0.00 34.13 31.25 1sll s GLU 600 CO 0.04 0.72 0.83 -1.64 -0.54 0.00 0.00 175.26 174.68 1sll s MET 601 N -0.90 3.23 0.39 4.30 -1.94 0.72 -4.96 119.30 120.15 1sll s MET 601 Ca 0.14 0.07 0.19 0.00 -1.71 0.00 0.00 55.69 54.38 1sll s MET 601 Cb -0.12 -2.34 1.14 0.00 2.01 0.00 0.00 34.83 35.52 1sll s MET 601 CO 0.03 -0.44 1.72 -1.35 -0.01 0.00 0.00 175.02 174.98 1sll h PRO 602 N 0.05 0.34 -0.07 2.03 0.11 -2.00 0.45 132.00 132.91 1sll h PRO 602 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1sll h PRO 602 Cb 1.23 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1sll h PRO 602 CO 0.61 0.23 0.00 -0.40 -0.21 0.00 0.00 178.00 178.22 1sll n ASP 603 N -4.73 1.42 0.00 -2.05 5.75 -1.26 -4.90 116.55 110.78 1sll n ASP 603 Ca 0.29 -1.54 0.00 0.00 -0.01 0.00 0.00 54.79 53.53 1sll n ASP 603 Cb 0.98 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 41.03 1sll n ASP 603 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sll n GLY 604 N 1.14 0.33 3.75 6.12 0.00 0.15 -4.37 105.19 112.31 1sll n GLY 604 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1sll n GLY 604 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sll s SER 605 N -2.59 3.64 0.07 1.61 1.04 -1.26 -4.74 113.70 111.47 1sll s SER 605 Ca 0.00 1.27 0.07 0.00 0.48 0.00 0.00 55.95 57.77 1sll s SER 605 Cb 0.00 -1.95 -0.03 0.00 0.10 0.00 0.00 66.02 64.14 1sll s SER 605 CO 0.00 -2.50 -0.18 -0.76 0.98 0.00 0.00 173.24 170.78 1sll s LEU 606 N -6.09 2.24 -0.08 2.42 1.43 -0.58 -0.20 118.68 117.83 1sll s LEU 606 Ca 0.63 -0.59 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1sll s LEU 606 Cb -0.16 -0.77 0.01 0.00 0.03 0.00 0.00 46.19 45.30 1sll s LEU 606 CO 0.55 0.05 -0.16 -0.54 0.23 0.00 0.00 176.35 176.48 1sll s LYS 607 N -1.56 2.11 -0.12 1.70 1.02 -0.49 -0.84 119.74 121.57 1sll s LYS 607 Ca 0.04 -0.56 0.01 0.00 0.02 0.00 0.00 55.97 55.48 1sll s LYS 607 Cb -0.09 -1.68 -0.01 0.00 -0.52 0.00 0.00 37.83 35.53 1sll s LYS 607 CO 0.03 0.08 -0.16 0.99 -0.92 0.00 0.00 175.35 175.36 1sll s THR 608 N 0.56 2.75 -0.14 2.17 2.01 0.19 -1.30 115.64 121.89 1sll s THR 608 Ca -0.16 -0.77 -0.03 0.00 0.31 0.00 0.00 61.69 61.04 1sll s THR 608 Cb -0.16 -2.13 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 1sll s THR 608 CO 0.05 0.54 -0.03 -0.31 -0.69 0.00 0.00 174.62 174.18 1sll s TYR 609 N 0.28 3.05 0.05 4.92 2.02 -0.77 -1.35 117.35 125.54 1sll s TYR 609 Ca -0.12 -0.16 0.00 0.00 -0.37 0.00 0.00 57.07 56.42 1sll s TYR 609 Cb -0.16 -1.91 -0.03 0.00 -0.40 0.00 0.00 41.96 39.46 1sll s TYR 609 CO 0.06 0.10 -0.04 -0.48 -1.57 0.00 0.00 175.55 173.62 1sll s LEU 610 N 0.02 2.39 0.50 -1.29 2.34 0.12 -1.71 118.68 121.05 1sll s LEU 610 Ca 0.01 -0.80 -0.18 0.00 0.06 0.00 0.00 54.13 53.21 1sll s LEU 610 Cb -0.13 0.09 -0.08 0.00 -0.56 0.00 0.00 46.19 45.51 1sll s LEU 610 CO 0.02 -0.45 1.00 -0.60 -1.06 0.00 0.00 176.35 175.27 1sll s ARG 611 N -2.93 3.88 0.36 1.48 3.52 0.08 -1.03 118.95 124.31 1sll s ARG 611 Ca -0.01 1.14 0.06 0.00 -0.13 0.00 0.00 55.73 56.78 1sll s ARG 611 Cb 0.00 -2.12 -0.03 0.00 -1.56 0.00 0.00 34.95 31.25 1sll s ARG 611 CO -0.05 -0.34 0.21 0.95 -0.81 0.00 0.00 175.30 175.26 1sll s THR 612 N -2.33 0.23 -2.00 4.11 -4.23 -1.25 -4.34 115.64 105.84 1sll s THR 612 Ca 0.62 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.34 1sll s THR 612 Cb -0.12 -2.43 0.59 0.00 1.34 0.00 0.00 72.50 71.88 1sll s THR 612 CO 0.25 0.00 1.49 0.61 -0.54 0.00 0.00 174.62 176.43 1sll n GLY 613 N -0.73 2.12 0.00 3.99 0.00 -1.26 -4.19 105.19 105.12 1sll n GLY 613 Ca 0.02 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1sll n GLY 613 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sll n SER 614 N 1.45 0.00 -2.20 1.61 7.64 -1.22 -4.65 113.62 116.25 1sll n SER 614 Ca 0.22 -0.05 -0.31 0.00 1.01 0.00 0.00 58.87 59.75 1sll n SER 614 Cb 0.56 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.83 1sll n SER 614 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1sll n ASN 615 N -0.14 6.64 -3.55 6.43 3.02 -1.26 -4.08 115.26 122.32 1sll n ASN 615 Ca 0.00 -3.77 -0.11 0.00 -0.03 0.00 0.00 54.58 50.66 1sll n ASN 615 Cb 0.00 -0.76 -0.04 0.00 -0.61 0.00 0.00 39.78 38.37 1sll n ASN 615 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sll s ILE 617 N -3.62 5.03 0.23 0.00 1.01 -1.26 -3.85 121.20 118.74 1sll s ILE 617 Ca 0.01 1.03 0.06 0.00 0.00 0.00 0.00 60.65 61.75 1sll s ILE 617 Cb 0.00 -3.83 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 1sll s ILE 617 CO -0.11 0.43 0.24 0.00 0.00 0.00 0.00 174.94 175.50 1sll s ALA 618 N -0.14 3.72 -0.03 9.38 0.00 -0.20 -0.39 121.76 134.10 1sll s ALA 618 Ca 0.27 -1.30 0.03 0.00 0.00 0.00 0.00 51.96 50.96 1sll s ALA 618 Cb -0.17 -1.48 -0.00 0.00 0.00 0.00 0.00 23.12 21.47 1sll s ALA 618 CO 0.14 0.31 -0.12 -2.00 0.00 0.00 0.00 175.76 174.09 1sll s GLU 619 N -3.73 1.15 0.04 0.00 -6.30 0.11 -0.71 118.70 109.25 1sll s GLU 619 Ca 0.33 -0.41 0.03 0.00 -2.50 0.00 0.00 54.97 52.43 1sll s GLU 619 Cb -0.09 -1.06 -0.02 0.00 0.00 0.00 0.00 34.13 32.96 1sll s GLU 619 CO 0.26 0.18 -0.10 0.14 0.02 0.00 0.00 175.26 175.76 1sll s VAL 620 N 0.04 0.80 0.07 3.70 -7.23 -0.46 -1.03 120.40 116.28 1sll s VAL 620 Ca -0.01 -0.91 0.09 0.00 -1.81 0.00 0.00 61.98 59.34 1sll s VAL 620 Cb -0.08 -0.77 -0.03 0.00 0.56 0.00 0.00 36.38 36.06 1sll s VAL 620 CO 0.01 -0.12 -0.25 -0.89 -0.31 0.00 0.00 175.10 173.53 1sll s THR 621 N -0.93 2.07 -0.03 5.32 2.01 -1.26 -0.63 115.64 122.18 1sll s THR 621 Ca -0.02 -1.46 0.04 0.00 0.31 0.00 0.00 61.69 60.56 1sll s THR 621 Cb -0.08 -1.79 -0.00 0.00 0.01 0.00 0.00 72.50 70.64 1sll s THR 621 CO 0.01 0.25 -0.15 -0.55 -0.69 0.00 0.00 174.62 173.48 1sll s SER 622 N -1.47 1.94 0.00 3.53 0.15 -0.02 -1.10 113.70 116.72 1sll s SER 622 Ca 0.11 -0.31 0.05 0.00 0.70 0.00 0.00 55.95 56.50 1sll s SER 622 Cb -0.10 -0.47 0.07 0.00 -1.71 0.00 0.00 66.02 63.82 1sll s SER 622 CO 0.03 0.15 0.80 0.00 1.20 0.00 0.00 173.24 175.42 1sll n ILE 623 N 3.07 0.31 -2.48 6.45 0.13 -1.26 -1.52 119.36 124.06 1sll n ILE 623 Ca -0.17 -0.65 -0.15 0.00 -1.10 0.00 0.00 62.75 60.67 1sll n ILE 623 Cb 0.53 0.92 0.03 0.00 -0.84 0.00 0.00 39.64 40.28 1sll n ILE 623 CO 0.00 0.00 0.00 -0.90 2.80 0.00 0.00 176.55 178.45 1sll n ASP 624 N 0.17 3.24 -2.10 9.51 5.68 -1.26 -4.96 116.55 126.83 1sll n ASP 624 Ca 0.04 -3.06 -0.18 0.00 -0.50 0.00 0.00 54.79 51.08 1sll n ASP 624 Cb 0.19 -0.45 -0.01 0.00 -1.14 0.00 0.00 41.12 39.71 1sll n ASP 624 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sll n GLY 625 N -0.49 -0.38 1.43 6.12 0.00 -1.26 -2.76 105.19 107.85 1sll n GLY 625 Ca 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1sll n GLY 625 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sll n GLY 626 N -1.03 0.73 0.12 -0.02 0.00 -1.26 -4.96 105.19 98.77 1sll n GLY 626 Ca -0.21 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 1sll n GLY 626 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1sll h GLU 627 N 2.63 0.32 -4.86 1.61 5.08 -1.94 -3.46 114.58 113.96 1sll h GLU 627 Ca 0.00 -0.48 -0.34 0.00 -1.00 0.00 0.00 59.36 57.53 1sll h GLU 627 Cb 0.00 0.17 -0.23 0.00 0.50 0.00 0.00 28.75 29.19 1sll h GLU 627 CO 0.00 1.20 -0.76 0.95 -1.00 0.00 0.00 179.01 179.40 1sll s THR 628 N -2.82 0.77 0.04 1.13 -4.23 -1.26 -4.86 115.64 104.40 1sll s THR 628 Ca -0.05 -1.02 0.05 0.00 -1.18 0.00 0.00 61.69 59.50 1sll s THR 628 Cb 0.07 -0.76 -0.02 0.00 1.34 0.00 0.00 72.50 73.13 1sll s THR 628 CO 0.88 -0.21 -0.14 0.26 -0.54 0.00 0.00 174.62 174.87 1sll s TRP 629 N -1.11 1.23 0.91 3.99 0.52 -1.26 -4.33 118.94 118.89 1sll s TRP 629 Ca -0.05 -0.37 -0.12 0.00 0.02 0.00 0.00 56.10 55.58 1sll s TRP 629 Cb -0.09 -0.72 0.14 0.00 -1.15 0.00 0.00 33.47 31.65 1sll s TRP 629 CO 0.01 0.04 1.13 -1.54 0.02 0.00 0.00 176.95 176.60 1sll s SER 630 N -1.23 3.48 0.61 2.95 1.04 -0.26 -4.94 113.70 115.35 1sll s SER 630 Ca 0.01 1.04 -0.17 0.00 0.48 0.00 0.00 55.95 57.32 1sll s SER 630 Cb -0.08 -1.65 -0.03 0.00 0.10 0.00 0.00 66.02 64.36 1sll s SER 630 CO 0.01 -2.58 1.11 -1.81 0.98 0.00 0.00 173.24 170.96 1sll s ASP 631 N -3.92 5.40 0.30 7.02 1.01 -1.26 -4.55 116.67 120.67 1sll s ASP 631 Ca 0.64 2.05 -0.30 0.00 0.71 0.00 0.00 52.55 55.65 1sll s ASP 631 Cb -0.15 -2.56 -0.12 0.00 1.01 0.00 0.00 42.92 41.10 1sll s ASP 631 CO 0.54 -1.44 1.59 0.54 0.21 0.00 0.00 175.17 176.62 1sll n ARG 632 N -1.96 2.72 -4.63 8.23 1.74 -1.26 -4.72 116.66 116.79 1sll n ARG 632 Ca 0.11 0.97 -0.26 0.00 -0.77 0.00 0.00 57.85 57.89 1sll n ARG 632 Cb 0.52 -2.75 -0.17 0.00 -1.02 0.00 0.00 32.46 29.04 1sll n ARG 632 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1sll s VAL 633 N -0.10 1.28 0.33 1.55 1.01 -0.20 -4.91 120.40 119.37 1sll s VAL 633 Ca 0.63 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.77 1sll s VAL 633 Cb -0.49 -1.16 -0.11 0.00 0.00 0.00 0.00 36.38 34.62 1sll s VAL 633 CO 0.50 0.39 1.48 -2.84 0.00 0.00 0.00 175.10 174.62 1sll s PRO 634 N 0.70 4.17 -0.66 2.72 0.02 -1.26 0.05 135.00 140.74 1sll s PRO 634 Ca -0.14 2.48 -0.25 0.00 0.02 0.00 0.00 61.00 63.11 1sll s PRO 634 Cb -0.16 -3.02 0.05 0.00 0.02 0.00 0.00 34.50 31.39 1sll s PRO 634 CO 0.03 -0.48 1.10 -1.17 -0.33 0.00 0.00 177.00 176.15 1sll s LEU 635 N -1.45 3.80 0.17 -5.54 2.96 0.47 -4.84 118.68 114.24 1sll s LEU 635 Ca 0.55 -0.56 -0.32 0.00 -0.22 0.00 0.00 54.13 53.58 1sll s LEU 635 Cb -0.45 -2.62 -0.10 0.00 0.50 0.00 0.00 46.19 43.51 1sll s LEU 635 CO 0.55 -1.55 1.59 -1.10 -1.32 0.00 0.00 176.35 174.53 1sll s GLN 636 N 4.74 4.20 0.00 1.98 -1.52 -1.26 -3.66 119.66 124.14 1sll s GLN 636 Ca 0.30 2.40 0.00 0.00 -1.95 0.00 0.00 55.36 56.12 1sll s GLN 636 Cb -0.12 -3.14 0.00 0.00 -0.22 0.00 0.00 33.01 29.53 1sll s GLN 636 CO 0.15 -0.63 0.00 0.41 -0.25 0.00 0.00 175.29 174.97 1sll n GLY 637 N 3.78 0.89 3.12 3.09 0.00 -1.26 -5.00 105.19 109.81 1sll n GLY 637 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1sll n GLY 637 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sll s ILE 638 N -2.37 3.26 0.68 -0.61 1.01 -1.24 -5.09 121.20 116.84 1sll s ILE 638 Ca 0.00 -2.01 -0.15 0.00 0.00 0.00 0.00 60.65 58.49 1sll s ILE 638 Cb 0.00 -3.21 0.01 0.00 0.01 0.00 0.00 42.46 39.27 1sll s ILE 638 CO 0.00 -0.65 1.13 -0.44 0.00 0.00 0.00 174.94 174.99 1sll s SER 639 N 1.77 4.88 0.24 3.58 0.01 -1.26 -4.56 113.70 118.35 1sll s SER 639 Ca 0.07 2.09 -0.09 0.00 1.31 0.00 0.00 55.95 59.33 1sll s SER 639 Cb -0.22 -2.56 0.04 0.00 0.21 0.00 0.00 66.02 63.48 1sll s SER 639 CO -0.04 -1.79 0.48 1.07 0.41 0.00 0.00 173.24 173.37 1sll n THR 640 N -2.49 0.00 -2.56 1.44 5.66 -1.26 -4.48 114.28 110.59 1sll n THR 640 Ca 0.11 -0.61 -0.22 0.00 -3.05 0.00 0.00 64.05 60.29 1sll n THR 640 Cb 0.52 0.60 0.05 0.00 -1.55 0.00 0.00 70.33 69.94 1sll n THR 640 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1sll s THR 641 N -2.46 2.57 0.13 1.09 -4.23 -1.22 -4.27 115.64 107.25 1sll s THR 641 Ca 0.10 -0.59 -0.12 0.00 -1.18 0.00 0.00 61.69 59.89 1sll s THR 641 Cb -0.03 -2.98 -0.04 0.00 1.34 0.00 0.00 72.50 70.80 1sll s THR 641 CO 0.07 0.00 1.50 0.77 -0.54 0.00 0.00 174.62 176.42 1sll h SER 642 N -0.08 0.90 0.89 3.99 4.64 -1.78 -3.09 113.55 119.02 1sll h SER 642 Ca -0.42 -0.42 -0.18 0.00 -0.47 0.00 0.00 61.79 60.30 1sll h SER 642 Cb 1.30 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 63.11 1sll h SER 642 CO 0.53 1.13 -0.85 0.10 -0.87 0.00 0.00 176.83 176.87 1sll h TYR 643 N 0.67 0.00 0.00 4.77 -0.00 -1.83 -3.22 116.97 117.37 1sll h TYR 643 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.81 1sll h TYR 643 Cb 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.54 1sll h TYR 643 CO 0.06 0.85 0.00 0.41 -0.00 0.00 0.00 178.16 179.48 1sll n GLY 644 N 0.97 -1.57 3.17 0.10 0.00 -1.17 -4.66 105.19 102.03 1sll n GLY 644 Ca -0.00 -1.53 -0.11 0.00 0.00 0.00 0.00 46.02 44.37 1sll n GLY 644 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sll s THR 645 N -1.54 0.09 0.64 2.61 2.01 -1.26 -4.94 115.64 113.26 1sll s THR 645 Ca 0.00 -0.74 -0.18 0.00 0.31 0.00 0.00 61.69 61.08 1sll s THR 645 Cb 0.00 -0.69 -0.02 0.00 0.01 0.00 0.00 72.50 71.81 1sll s THR 645 CO 0.00 -0.40 1.27 1.67 -0.69 0.00 0.00 174.62 176.47 1sll n GLN 646 N 1.06 1.14 -4.35 4.92 0.00 -1.26 -4.66 117.38 114.23 1sll n GLN 646 Ca -0.21 0.44 -0.18 0.00 -0.00 0.00 0.00 57.00 57.06 1sll n GLN 646 Cb 0.57 -2.51 -0.10 0.00 0.00 0.00 0.00 30.24 28.20 1sll n GLN 646 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.06 176.58 1sll s LEU 647 N -4.08 2.15 -0.07 1.69 0.05 -1.26 -4.60 118.68 112.55 1sll s LEU 647 Ca 0.82 -1.26 0.02 0.00 0.05 0.00 0.00 54.13 53.76 1sll s LEU 647 Cb -0.39 -0.28 0.01 0.00 -2.05 0.00 0.00 46.19 43.49 1sll s LEU 647 CO 0.41 -0.54 -0.12 -0.55 -0.55 0.00 0.00 176.35 175.00 1sll s SER 648 N -3.34 1.88 -0.02 1.48 0.15 -0.86 -4.70 113.70 108.29 1sll s SER 648 Ca 0.31 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.65 1sll s SER 648 Cb 0.06 -0.86 0.02 0.00 -1.71 0.00 0.00 66.02 63.53 1sll s SER 648 CO 0.10 0.02 -0.00 0.54 1.20 0.00 0.00 173.24 175.11 1sll s VAL 649 N 0.75 0.14 0.09 4.45 0.11 -1.26 -0.28 120.40 124.41 1sll s VAL 649 Ca -0.13 0.06 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 1sll s VAL 649 Cb -0.16 -0.22 -0.04 0.00 -1.53 0.00 0.00 36.38 34.43 1sll s VAL 649 CO 0.03 0.12 -0.03 0.27 -3.33 0.00 0.00 175.10 172.15 1sll s ILE 650 N 0.80 0.41 0.32 7.04 -4.36 0.04 -4.56 121.20 120.89 1sll s ILE 650 Ca -0.08 -1.88 -0.16 0.00 -0.26 0.00 0.00 60.65 58.27 1sll s ILE 650 Cb -0.11 -1.69 -0.09 0.00 1.25 0.00 0.00 42.46 41.82 1sll s ILE 650 CO -0.02 -0.84 0.76 0.20 0.24 0.00 0.00 174.94 175.28 1sll s ASN 651 N -3.00 6.83 -0.06 4.36 -0.87 -1.26 -0.76 114.94 120.17 1sll s ASN 651 Ca 0.12 1.35 0.04 0.00 -1.57 0.00 0.00 52.86 52.80 1sll s ASN 651 Cb 0.07 -2.40 -0.02 0.00 -0.02 0.00 0.00 41.25 38.88 1sll s ASN 651 CO -0.06 -0.20 -0.17 -0.47 -2.57 0.00 0.00 177.10 173.63 1sll s TYR 652 N -1.95 2.62 0.11 2.20 5.04 -0.96 -4.84 117.35 119.57 1sll s TYR 652 Ca 0.54 -0.36 0.23 0.00 -2.44 0.00 0.00 57.07 55.03 1sll s TYR 652 Cb -0.11 -1.64 0.82 0.00 0.35 0.00 0.00 41.96 41.38 1sll s TYR 652 CO 0.17 0.03 1.78 0.66 -1.34 0.00 0.00 175.55 176.86 1sll h SER 653 N 5.69 0.00 -3.24 4.32 4.64 -1.98 -3.42 113.55 119.56 1sll h SER 653 Ca -0.40 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.28 1sll h SER 653 Cb 1.16 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.11 1sll h SER 653 CO 0.50 0.26 -0.71 -1.10 -0.87 0.00 0.00 176.83 174.91 1sll s GLN 654 N -3.59 2.22 0.61 4.77 -1.52 -1.26 -5.08 119.66 115.81 1sll s GLN 654 Ca 0.01 -1.08 -0.16 0.00 -1.95 0.00 0.00 55.36 52.18 1sll s GLN 654 Cb 0.10 -2.31 -0.03 0.00 -0.22 0.00 0.00 33.01 30.55 1sll s GLN 654 CO 0.65 0.48 1.09 -1.25 -0.25 0.00 0.00 175.29 176.02 1sll s PRO 655 N -2.54 3.10 -0.12 2.91 0.04 -1.26 -4.52 135.00 132.60 1sll s PRO 655 Ca 0.24 1.37 0.02 0.00 0.04 0.00 0.00 61.00 62.67 1sll s PRO 655 Cb -0.10 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.46 1sll s PRO 655 CO 0.16 -1.01 -0.17 0.42 0.04 0.00 0.00 177.00 176.44 1sll s ILE 656 N -2.25 1.67 -1.63 0.56 1.01 -0.28 -4.54 121.20 115.73 1sll s ILE 656 Ca 0.67 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.58 1sll s ILE 656 Cb -0.20 -1.51 0.00 0.00 0.01 0.00 0.00 42.46 40.76 1sll s ILE 656 CO 0.36 0.48 0.00 0.47 0.00 0.00 0.00 174.94 176.25 1sll n ASP 657 N 4.23 -5.44 0.00 3.58 8.00 -1.26 -1.80 116.55 123.86 1sll n ASP 657 Ca -0.19 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1sll n ASP 657 Cb 0.51 -4.50 0.00 0.00 -0.02 0.00 0.00 41.12 37.11 1sll n ASP 657 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sll n GLY 658 N -1.01 0.55 3.42 0.44 0.00 -1.26 -5.02 105.19 102.31 1sll n GLY 658 Ca -0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 1sll n GLY 658 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sll s LYS 659 N -0.34 1.51 0.51 1.61 1.02 -0.74 -4.97 119.74 118.33 1sll s LYS 659 Ca 0.00 -1.53 -0.23 0.00 0.02 0.00 0.00 55.97 54.23 1sll s LYS 659 Cb 0.00 -1.80 -0.06 0.00 -0.52 0.00 0.00 37.83 35.45 1sll s LYS 659 CO 0.00 0.38 1.38 -2.14 -0.92 0.00 0.00 175.35 174.05 1sll s PRO 660 N -2.74 3.37 0.05 -1.68 0.02 -1.26 -1.13 135.00 131.63 1sll s PRO 660 Ca 0.21 2.30 0.02 0.00 0.02 0.00 0.00 61.00 63.55 1sll s PRO 660 Cb -0.08 -2.42 -0.03 0.00 0.02 0.00 0.00 34.50 32.00 1sll s PRO 660 CO 0.10 -1.03 -0.07 0.00 -0.33 0.00 0.00 177.00 175.67 1sll s ALA 661 N -1.27 0.61 0.13 -1.55 0.00 -1.26 -0.73 121.76 117.69 1sll s ALA 661 Ca 0.67 -0.85 0.08 0.00 0.00 0.00 0.00 51.96 51.86 1sll s ALA 661 Cb -0.41 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 1sll s ALA 661 CO 0.51 -0.06 -0.18 0.96 0.00 0.00 0.00 175.76 176.98 1sll s ILE 662 N -1.74 1.66 -0.05 0.00 -4.36 0.21 -2.26 121.20 114.65 1sll s ILE 662 Ca -0.07 -1.74 0.04 0.00 -0.26 0.00 0.00 60.65 58.62 1sll s ILE 662 Cb -0.08 -1.66 -0.00 0.00 1.25 0.00 0.00 42.46 41.98 1sll s ILE 662 CO -0.01 -0.25 -0.17 -0.63 0.24 0.00 0.00 174.94 174.12 1sll s ILE 663 N -1.76 1.46 0.02 8.37 1.01 0.06 -0.54 121.20 129.82 1sll s ILE 663 Ca 0.11 -0.72 0.07 0.00 0.00 0.00 0.00 60.65 60.11 1sll s ILE 663 Cb -0.07 -1.27 -0.02 0.00 0.01 0.00 0.00 42.46 41.11 1sll s ILE 663 CO 0.05 0.42 -0.21 -0.22 0.00 0.00 0.00 174.94 174.98 1sll s LEU 664 N 0.18 2.11 -0.04 2.97 0.20 0.02 -0.78 118.68 123.34 1sll s LEU 664 Ca -0.07 -0.46 0.03 0.00 0.69 0.00 0.00 54.13 54.31 1sll s LEU 664 Cb -0.13 -1.05 0.00 0.00 -0.43 0.00 0.00 46.19 44.58 1sll s LEU 664 CO 0.03 0.21 -0.13 -0.55 -0.29 0.00 0.00 176.35 175.63 1sll s SER 665 N -0.87 1.64 -0.26 3.68 0.15 0.62 0.08 113.70 118.74 1sll s SER 665 Ca 0.08 -0.26 -0.29 0.00 0.70 0.00 0.00 55.95 56.18 1sll s SER 665 Cb -0.09 -0.47 0.18 0.00 -1.71 0.00 0.00 66.02 63.93 1sll s SER 665 CO 0.01 0.10 1.28 -0.55 1.20 0.00 0.00 173.24 175.27 1sll s SER 666 N 0.17 -0.11 0.41 5.45 0.15 -0.88 -2.03 113.70 116.86 1sll s SER 666 Ca -0.04 0.13 -0.25 0.00 0.70 0.00 0.00 55.95 56.48 1sll s SER 666 Cb -0.10 0.10 -0.08 0.00 -1.71 0.00 0.00 66.02 64.22 1sll s SER 666 CO 0.01 -0.10 1.26 -2.16 1.20 0.00 0.00 173.24 173.45 1sll s PRO 667 N -1.00 3.94 0.00 5.44 0.04 -1.26 -1.55 135.00 140.62 1sll s PRO 667 Ca 0.06 2.05 0.16 0.00 0.04 0.00 0.00 61.00 63.31 1sll s PRO 667 Cb -0.01 -2.70 0.05 0.00 0.04 0.00 0.00 34.50 31.88 1sll s PRO 667 CO -0.06 -0.48 0.89 -1.71 0.04 0.00 0.00 177.00 175.68 1sll n ASN 668 N 0.03 1.87 -4.79 6.66 5.15 0.37 -4.74 115.26 119.80 1sll n ASN 668 Ca 0.04 -1.43 -0.33 0.00 -0.60 0.00 0.00 54.58 52.26 1sll n ASN 668 Cb 0.45 0.28 0.02 0.00 -0.53 0.00 0.00 39.78 40.00 1sll n ASN 668 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1sll s ALA 669 N -1.62 2.64 -2.14 5.20 0.00 -1.04 -4.31 121.76 120.49 1sll s ALA 669 Ca 0.15 0.50 0.28 0.00 0.00 0.00 0.00 51.96 52.89 1sll s ALA 669 Cb 0.13 -3.28 1.00 0.00 0.00 0.00 0.00 23.12 20.98 1sll s ALA 669 CO 0.31 -0.95 1.72 0.25 0.00 0.00 0.00 175.76 177.09 1sll n THR 670 N -2.05 0.00 -3.65 0.00 -2.24 -1.26 -3.45 114.28 101.63 1sll n THR 670 Ca 0.10 -0.18 -0.05 0.00 -2.27 0.00 0.00 64.05 61.65 1sll n THR 670 Cb 0.52 0.37 -0.06 0.00 -2.10 0.00 0.00 70.33 69.06 1sll n THR 670 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1sll s ASN 671 N -2.21 -0.92 0.00 3.42 0.01 -1.26 -4.35 114.94 109.62 1sll s ASN 671 Ca 0.33 1.43 0.00 0.00 -0.71 0.00 0.00 52.86 53.91 1sll s ASN 671 Cb 0.20 1.77 0.00 0.00 0.41 0.00 0.00 41.25 43.63 1sll s ASN 671 CO 0.41 -0.23 0.00 0.61 -1.51 0.00 0.00 177.10 176.39 1sll n GLY 672 N 4.99 -0.39 3.43 0.66 0.00 -1.26 -4.78 105.19 107.83 1sll n GLY 672 Ca -0.15 -1.51 -0.44 0.00 0.00 0.00 0.00 46.02 43.92 1sll n GLY 672 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sll s ARG 673 N -4.07 3.49 0.33 1.61 0.52 -1.26 -4.59 118.95 114.97 1sll s ARG 673 Ca 0.00 -1.70 -0.12 0.00 -0.52 0.00 0.00 55.73 53.40 1sll s ARG 673 Cb 0.00 -4.72 0.02 0.00 0.52 0.00 0.00 34.95 30.77 1sll s ARG 673 CO 0.00 -1.70 0.61 -1.59 0.02 0.00 0.00 175.30 172.64 1sll s LYS 674 N 2.54 1.91 -0.98 3.54 -2.85 -1.23 -1.68 119.74 121.00 1sll s LYS 674 Ca 0.28 -1.44 -0.06 0.00 -1.00 0.00 0.00 55.97 53.75 1sll s LYS 674 Cb -0.09 0.53 -0.05 0.00 -2.06 0.00 0.00 37.83 36.17 1sll s LYS 674 CO -0.06 -0.84 0.85 -1.71 0.10 0.00 0.00 175.35 173.69 1sll n ASN 675 N -1.04 -6.81 -4.77 0.03 4.05 -0.45 -2.28 115.26 103.99 1sll n ASN 675 Ca -0.03 -0.58 -0.40 0.00 0.45 0.00 0.00 54.58 54.01 1sll n ASN 675 Cb 0.61 -5.04 -0.03 0.00 1.23 0.00 0.00 39.78 36.55 1sll n ASN 675 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 1sll s GLY 676 N -3.29 3.01 0.03 8.20 0.00 -1.26 -0.48 107.32 113.52 1sll s GLY 676 Ca 0.34 1.12 0.01 0.00 0.00 0.00 0.00 44.72 46.19 1sll s GLY 676 CO 0.75 1.74 -0.05 0.54 0.00 0.00 0.00 173.10 176.09 1sll s LYS 677 N -1.73 0.40 -0.20 2.90 1.02 -0.59 -2.23 119.74 119.30 1sll s LYS 677 Ca 0.48 -0.66 -0.03 0.00 0.02 0.00 0.00 55.97 55.78 1sll s LYS 677 Cb -0.37 -0.08 -0.01 0.00 -0.52 0.00 0.00 37.83 36.86 1sll s LYS 677 CO 0.48 -0.00 -0.05 0.42 -0.92 0.00 0.00 175.35 175.28 1sll s ILE 678 N -1.38 3.39 0.08 2.17 1.01 -0.51 -2.07 121.20 123.89 1sll s ILE 678 Ca -0.13 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.09 1sll s ILE 678 Cb -0.10 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 1sll s ILE 678 CO -0.00 0.44 -0.08 0.26 0.00 0.00 0.00 174.94 175.55 1sll s TRP 679 N 1.25 2.80 -0.17 3.97 0.52 0.11 0.20 118.94 127.61 1sll s TRP 679 Ca 0.03 -0.12 0.00 0.00 0.02 0.00 0.00 56.10 56.03 1sll s TRP 679 Cb -0.14 -1.48 0.01 0.00 -1.15 0.00 0.00 33.47 30.70 1sll s TRP 679 CO -0.02 0.42 -0.16 0.42 0.02 0.00 0.00 176.95 177.63 1sll s ILE 680 N -1.18 2.51 -0.16 2.03 1.01 -0.72 -0.80 121.20 123.89 1sll s ILE 680 Ca 0.21 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 60.03 1sll s ILE 680 Cb -0.11 -2.07 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 1sll s ILE 680 CO 0.13 0.51 -0.06 -0.83 0.00 0.00 0.00 174.94 174.69 1sll s GLY 681 N 1.09 1.65 -0.17 6.18 0.00 0.30 -2.11 107.32 114.26 1sll s GLY 681 Ca -0.00 -0.90 -0.14 0.00 0.00 0.00 0.00 44.72 43.68 1sll s GLY 681 CO -0.05 -0.01 0.30 1.08 0.00 0.00 0.00 173.10 174.42 1sll s LEU 682 N 0.57 4.22 -0.10 0.66 1.02 -0.27 -0.62 118.68 124.15 1sll s LEU 682 Ca -0.04 0.48 -0.27 0.00 0.02 0.00 0.00 54.13 54.31 1sll s LEU 682 Cb -0.15 -2.38 -0.02 0.00 0.02 0.00 0.00 46.19 43.66 1sll s LEU 682 CO 0.03 0.06 0.90 -0.69 0.02 0.00 0.00 176.35 176.67 1sll s VAL 683 N 0.68 4.88 -0.05 -1.59 1.01 0.09 -0.50 120.40 124.91 1sll s VAL 683 Ca 0.16 1.82 0.06 0.00 0.00 0.00 0.00 61.98 64.02 1sll s VAL 683 Cb -0.13 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 1sll s VAL 683 CO 0.05 0.08 -0.25 0.20 0.00 0.00 0.00 175.10 175.18 1sll s ASN 684 N 1.05 3.06 -0.38 3.32 0.01 0.83 -4.33 114.94 118.50 1sll s ASN 684 Ca 0.44 -0.51 -0.16 0.00 -0.71 0.00 0.00 52.86 51.93 1sll s ASN 684 Cb -0.18 -0.78 0.00 0.00 0.41 0.00 0.00 41.25 40.70 1sll s ASN 684 CO 0.18 0.25 0.38 -0.62 -1.51 0.00 0.00 177.10 175.79 1sll s ASP 685 N -0.22 6.18 0.02 -1.22 2.15 -1.26 -0.72 116.67 121.60 1sll s ASP 685 Ca -0.02 -0.44 0.29 0.00 0.43 0.00 0.00 52.55 52.80 1sll s ASP 685 Cb -0.13 -2.20 1.19 0.00 -0.30 0.00 0.00 42.92 41.47 1sll s ASP 685 CO 0.03 -0.43 1.91 0.35 -0.17 0.00 0.00 175.17 176.86 1sll n THR 686 N 5.30 0.07 -0.34 1.71 -2.24 0.79 -4.89 114.28 114.68 1sll n THR 686 Ca -0.09 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1sll n THR 686 Cb 0.48 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 1sll n THR 686 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sll n GLY 687 N 1.48 2.21 3.73 3.38 0.00 -1.24 -4.99 105.19 109.76 1sll n GLY 687 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1sll n GLY 687 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1sll s ASN 688 N -3.59 3.84 0.29 1.61 0.02 -1.26 -5.01 114.94 110.85 1sll s ASN 688 Ca 0.00 1.65 0.04 0.00 -1.02 0.00 0.00 52.86 53.54 1sll s ASN 688 Cb 0.00 -2.33 -0.02 0.00 0.02 0.00 0.00 41.25 38.92 1sll s ASN 688 CO 0.00 -2.43 0.44 0.42 0.02 0.00 0.00 177.10 175.54 1sll s THR 689 N -2.90 4.86 0.00 1.60 -4.23 -1.26 -3.85 115.64 109.86 1sll s THR 689 Ca 0.63 -0.88 0.00 0.00 -1.18 0.00 0.00 61.69 60.26 1sll s THR 689 Cb -0.18 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 69.94 1sll s THR 689 CO 0.57 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.93 1sll n GLY 690 N -1.57 1.91 0.34 3.99 0.00 -1.26 -3.61 105.19 104.99 1sll n GLY 690 Ca -0.05 -0.55 0.20 0.00 0.00 0.00 0.00 46.02 45.62 1sll n GLY 690 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1sll h ILE 691 N 0.00 0.43 -0.29 -0.61 1.08 -1.95 -1.38 117.51 114.78 1sll h ILE 691 Ca 0.00 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 1sll h ILE 691 Cb 0.00 -0.07 0.00 0.00 -3.07 0.00 0.00 36.82 33.68 1sll h ILE 691 CO 0.00 0.08 0.00 0.47 -0.69 0.00 0.00 178.15 178.01 1sll n ASP 692 N -4.97 1.74 -0.27 1.72 8.00 -1.24 -4.38 116.55 117.15 1sll n ASP 692 Ca 0.29 -1.92 -0.03 0.00 0.71 0.00 0.00 54.79 53.85 1sll n ASP 692 Cb 0.84 -0.19 0.09 0.00 -0.02 0.00 0.00 41.12 41.84 1sll n ASP 692 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1sll h LYS 693 N 2.00 0.89 -6.47 -1.24 3.64 -1.35 -3.41 116.57 110.63 1sll h LYS 693 Ca 0.00 -0.05 -0.68 0.00 -1.27 0.00 0.00 60.65 58.65 1sll h LYS 693 Cb 0.45 -0.20 -0.18 0.00 -0.41 0.00 0.00 32.23 31.89 1sll h LYS 693 CO 0.00 0.59 -0.75 0.71 -2.27 0.00 0.00 179.45 177.73 1sll s TYR 694 N -6.11 2.73 -0.03 1.91 2.02 -1.26 -0.15 117.35 116.46 1sll s TYR 694 Ca -0.13 -0.15 0.03 0.00 -0.37 0.00 0.00 57.07 56.45 1sll s TYR 694 Cb 0.16 -1.50 0.00 0.00 -0.40 0.00 0.00 41.96 40.22 1sll s TYR 694 CO 0.78 0.35 -0.10 0.45 -1.57 0.00 0.00 175.55 175.45 1sll s SER 695 N -1.68 1.38 -0.22 2.29 0.15 0.11 -4.96 113.70 110.76 1sll s SER 695 Ca 0.18 -0.22 -0.07 0.00 0.70 0.00 0.00 55.95 56.54 1sll s SER 695 Cb -0.11 -0.42 -0.03 0.00 -1.71 0.00 0.00 66.02 63.75 1sll s SER 695 CO 0.09 0.07 0.05 -0.69 1.20 0.00 0.00 173.24 173.95 1sll s VAL 696 N 0.27 4.30 -0.48 4.45 1.01 -1.26 -0.12 120.40 128.57 1sll s VAL 696 Ca -0.05 -0.18 -0.18 0.00 0.00 0.00 0.00 61.98 61.57 1sll s VAL 696 Cb -0.10 -2.98 0.06 0.00 0.00 0.00 0.00 36.38 33.35 1sll s VAL 696 CO 0.01 0.38 0.53 -0.70 0.00 0.00 0.00 175.10 175.33 1sll s GLU 697 N 1.23 3.08 -1.24 2.72 2.12 0.35 -4.86 118.70 122.11 1sll s GLU 697 Ca 0.04 -0.99 -0.20 0.00 0.36 0.00 0.00 54.97 54.19 1sll s GLU 697 Cb -0.14 -4.08 0.02 0.00 0.26 0.00 0.00 34.13 30.18 1sll s GLU 697 CO 0.03 -1.11 1.79 -1.58 -0.54 0.00 0.00 175.26 173.85 1sll s TRP 698 N 2.29 2.49 0.17 5.30 0.52 -1.26 -1.12 118.94 127.33 1sll s TRP 698 Ca 0.12 -0.89 0.06 0.00 0.02 0.00 0.00 56.10 55.41 1sll s TRP 698 Cb -0.20 -4.50 0.01 0.00 -1.15 0.00 0.00 33.47 27.62 1sll s TRP 698 CO 0.11 -1.63 1.40 -0.22 0.02 0.00 0.00 176.95 176.63 1sll h LYS 699 N 8.44 0.09 -6.03 4.98 3.64 -1.80 -3.47 116.57 122.41 1sll h LYS 699 Ca 0.36 -0.10 -0.54 0.00 -1.27 0.00 0.00 60.65 59.09 1sll h LYS 699 Cb 0.90 0.03 -0.22 0.00 -0.41 0.00 0.00 32.23 32.53 1sll h LYS 699 CO 1.38 0.89 -0.82 0.71 -2.27 0.00 0.00 179.45 179.34 1sll s TYR 700 N -3.14 1.71 0.01 1.91 2.02 -1.16 -5.00 117.35 113.71 1sll s TYR 700 Ca -0.01 -0.41 0.02 0.00 -0.37 0.00 0.00 57.07 56.29 1sll s TYR 700 Cb 0.11 -0.96 -0.01 0.00 -0.40 0.00 0.00 41.96 40.70 1sll s TYR 700 CO 0.81 0.17 -0.06 -1.54 -1.57 0.00 0.00 175.55 173.36 1sll s SER 701 N -1.75 0.63 -0.13 2.29 1.04 -1.26 -1.75 113.70 112.77 1sll s SER 701 Ca 0.05 -0.26 -0.02 0.00 0.48 0.00 0.00 55.95 56.21 1sll s SER 701 Cb -0.10 -0.02 0.04 0.00 0.10 0.00 0.00 66.02 66.04 1sll s SER 701 CO 0.04 -0.05 0.00 -0.47 0.98 0.00 0.00 173.24 173.74 1sll s TYR 702 N -0.59 0.98 -0.26 5.02 6.14 0.13 -4.90 117.35 123.87 1sll s TYR 702 Ca -0.03 -0.59 -0.27 0.00 0.64 0.00 0.00 57.07 56.83 1sll s TYR 702 Cb -0.05 -0.98 0.00 0.00 0.42 0.00 0.00 41.96 41.36 1sll s TYR 702 CO -0.00 -0.49 0.94 0.00 0.64 0.00 0.00 175.55 176.64 1sll s ALA 703 N 1.87 3.62 0.34 3.97 0.00 -1.26 -1.42 121.76 128.88 1sll s ALA 703 Ca 0.02 -0.05 0.11 0.00 0.00 0.00 0.00 51.96 52.04 1sll s ALA 703 Cb -0.15 -3.44 0.61 0.00 0.00 0.00 0.00 23.12 20.14 1sll s ALA 703 CO -0.07 -1.10 1.77 0.28 0.00 0.00 0.00 175.76 176.64 1sll h VAL 704 N 5.51 1.31 -1.19 0.00 2.07 -1.82 -3.44 116.25 118.68 1sll h VAL 704 Ca -0.21 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 65.85 1sll h VAL 704 Cb 1.08 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 1sll h VAL 704 CO 0.94 0.42 0.00 -0.67 0.02 0.00 0.00 177.57 178.28 1sll n ASP 705 N -4.04 0.00 -4.87 0.57 -0.08 -1.26 -4.47 116.55 102.41 1sll n ASP 705 Ca -0.02 -0.19 -0.31 0.00 -1.51 0.00 0.00 54.79 52.76 1sll n ASP 705 Cb 0.45 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.92 1sll n ASP 705 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1sll s THR 706 N -2.83 4.70 0.42 5.18 -4.23 -1.26 -4.93 115.64 112.69 1sll s THR 706 Ca 0.00 0.90 0.24 0.00 -1.18 0.00 0.00 61.69 61.64 1sll s THR 706 Cb 0.00 -3.86 0.43 0.00 1.34 0.00 0.00 72.50 70.42 1sll s THR 706 CO 0.00 -1.12 1.72 -0.65 -0.54 0.00 0.00 174.62 174.03 1sll h PRO 707 N -0.26 0.25 -0.01 3.99 0.11 -1.96 -2.09 132.00 132.04 1sll h PRO 707 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1sll h PRO 707 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1sll h PRO 707 CO 0.62 0.17 -0.36 1.04 -0.21 0.00 0.00 178.00 179.26 1sll n GLN 708 N -4.62 0.67 -2.22 1.05 1.13 -1.26 -3.19 117.38 108.94 1sll n GLN 708 Ca 0.29 -0.42 -0.42 0.00 -1.94 0.00 0.00 57.00 54.51 1sll n GLN 708 Cb 1.09 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.92 1sll n GLN 708 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1sll s MET 709 N -2.62 4.36 0.50 -1.09 -1.94 -0.79 -4.42 119.30 113.30 1sll s MET 709 Ca 0.20 2.03 -0.23 0.00 -1.71 0.00 0.00 55.69 55.98 1sll s MET 709 Cb 0.19 -3.24 -0.06 0.00 2.01 0.00 0.00 34.83 33.72 1sll s MET 709 CO 0.58 -0.34 1.36 0.20 -0.01 0.00 0.00 175.02 176.80 1sll s GLY 710 N 0.81 2.89 -0.30 -0.03 0.00 -1.26 -1.34 107.32 108.08 1sll s GLY 710 Ca 0.61 1.33 -0.08 0.00 0.00 0.00 0.00 44.72 46.58 1sll s GLY 710 CO 0.33 1.88 0.75 -0.47 0.00 0.00 0.00 173.10 175.58 1sll s TYR 711 N -1.29 -1.22 0.00 1.90 6.14 -0.68 -2.83 117.35 119.37 1sll s TYR 711 Ca 0.66 1.62 0.00 0.00 0.64 0.00 0.00 57.07 60.00 1sll s TYR 711 Cb -0.40 0.55 0.00 0.00 0.42 0.00 0.00 41.96 42.53 1sll s TYR 711 CO 0.49 -0.64 0.00 0.43 0.64 0.00 0.00 175.55 176.47 1sll n SER 712 N 5.37 0.00 -4.75 4.32 7.64 -0.24 -3.50 113.62 122.46 1sll n SER 712 Ca -0.06 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.47 1sll n SER 712 Cb 0.51 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.77 1sll n SER 712 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1sll s TYR 713 N 3.02 2.32 0.26 1.43 1.51 -1.26 -4.56 117.35 120.06 1sll s TYR 713 Ca 0.00 1.55 -0.17 0.00 -1.01 0.00 0.00 57.07 57.44 1sll s TYR 713 Cb 0.00 -3.42 0.01 0.00 -0.11 0.00 0.00 41.96 38.44 1sll s TYR 713 CO 0.00 -2.24 0.60 -1.54 -1.11 0.00 0.00 175.55 171.26 1sll s SER 714 N -1.93 -0.17 -0.24 2.29 1.04 -1.26 -1.34 113.70 112.08 1sll s SER 714 Ca 0.74 -0.77 -0.09 0.00 0.48 0.00 0.00 55.95 56.32 1sll s SER 714 Cb -0.28 0.66 0.10 0.00 0.10 0.00 0.00 66.02 66.60 1sll s SER 714 CO 0.39 -1.25 0.53 0.00 0.98 0.00 0.00 173.24 173.89 1sll s LEU 716 N 2.61 3.86 -0.25 0.00 2.01 -1.26 -1.92 118.68 123.73 1sll s LEU 716 Ca -0.04 0.71 -0.22 0.00 0.01 0.00 0.00 54.13 54.59 1sll s LEU 716 Cb -0.11 -3.61 0.07 0.00 0.01 0.00 0.00 46.19 42.55 1sll s LEU 716 CO -0.16 -0.40 0.66 0.00 1.01 0.00 0.00 176.35 177.47 1sll s ALA 717 N -2.45 -1.66 -0.28 4.21 0.00 -0.71 -4.78 121.76 116.10 1sll s ALA 717 Ca 0.44 1.95 -0.24 0.00 0.00 0.00 0.00 51.96 54.11 1sll s ALA 717 Cb -0.10 -1.14 -0.00 0.00 0.00 0.00 0.00 23.12 21.88 1sll s ALA 717 CO 0.38 -0.32 0.82 -2.00 0.00 0.00 0.00 175.76 174.64 1sll s GLU 718 N 0.59 4.06 0.72 0.00 2.12 -1.26 0.42 118.70 125.35 1sll s GLU 718 Ca -0.02 0.75 -0.12 0.00 0.36 0.00 0.00 54.97 55.95 1sll s GLU 718 Cb -0.05 -3.69 0.03 0.00 0.26 0.00 0.00 34.13 30.67 1sll s GLU 718 CO -0.03 -0.62 1.11 -0.51 -0.54 0.00 0.00 175.26 174.67 1sll s LEU 719 N 2.94 2.83 0.31 2.70 1.43 0.62 -4.55 118.68 124.97 1sll s LEU 719 Ca 0.34 1.11 0.05 0.00 -1.03 0.00 0.00 54.13 54.60 1sll s LEU 719 Cb -0.14 -3.86 0.68 0.00 0.03 0.00 0.00 46.19 42.89 1sll s LEU 719 CO 0.11 -1.45 1.84 -0.65 0.23 0.00 0.00 176.35 176.43 1sll h PRO 720 N -0.73 0.83 0.00 1.29 0.11 -1.86 -3.41 132.00 128.23 1sll h PRO 720 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1sll h PRO 720 Cb 1.26 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1sll h PRO 720 CO 0.64 0.55 0.00 -0.40 -0.21 0.00 0.00 178.00 178.57 1sll n ASP 721 N -4.61 -0.25 0.03 -2.05 5.68 -1.26 -4.90 116.55 109.19 1sll n ASP 721 Ca 0.19 -0.63 0.11 0.00 -0.50 0.00 0.00 54.79 53.96 1sll n ASP 721 Cb 0.42 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 40.85 1sll n ASP 721 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sll n GLY 722 N 4.17 -1.29 3.68 6.12 0.00 -1.26 -4.91 105.19 111.70 1sll n GLY 722 Ca 0.00 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1sll n GLY 722 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1sll s GLN 723 N -3.05 1.15 -0.28 1.61 -0.21 -1.26 -4.69 119.66 112.92 1sll s GLN 723 Ca 0.09 1.56 -0.03 0.00 0.02 0.00 0.00 55.36 57.00 1sll s GLN 723 Cb 0.13 -1.74 0.03 0.00 1.00 0.00 0.00 33.01 32.43 1sll s GLN 723 CO 0.41 -2.54 0.00 0.08 -2.12 0.00 0.00 175.29 171.12 1sll s VAL 724 N -2.60 3.20 0.46 1.09 1.01 0.21 -0.28 120.40 123.48 1sll s VAL 724 Ca 0.67 -1.10 -0.17 0.00 0.00 0.00 0.00 61.98 61.38 1sll s VAL 724 Cb -0.23 -2.73 -0.09 0.00 0.00 0.00 0.00 36.38 33.34 1sll s VAL 724 CO 0.57 0.03 0.92 -0.83 0.00 0.00 0.00 175.10 175.79 1sll s GLY 725 N 1.34 2.16 -0.10 4.51 0.00 0.17 -1.24 107.32 114.15 1sll s GLY 725 Ca -0.02 0.17 -0.03 0.00 0.00 0.00 0.00 44.72 44.84 1sll s GLY 725 CO -0.01 0.43 0.11 -2.27 0.00 0.00 0.00 173.10 171.36 1sll s LEU 726 N -3.68 0.10 -0.22 0.66 0.20 0.22 -1.73 118.68 114.22 1sll s LEU 726 Ca 0.58 -0.04 -0.05 0.00 0.69 0.00 0.00 54.13 55.32 1sll s LEU 726 Cb -0.10 0.02 -0.01 0.00 -0.43 0.00 0.00 46.19 45.66 1sll s LEU 726 CO 0.25 -0.28 -0.02 -0.22 -0.29 0.00 0.00 176.35 175.79 1sll s LEU 727 N 2.22 3.03 0.23 -0.68 2.96 -0.81 -0.39 118.68 125.23 1sll s LEU 727 Ca 0.04 -0.34 -0.13 0.00 -0.22 0.00 0.00 54.13 53.49 1sll s LEU 727 Cb -0.13 -1.78 -0.00 0.00 0.50 0.00 0.00 46.19 44.78 1sll s LEU 727 CO -0.06 -0.01 0.45 -0.72 -1.32 0.00 0.00 176.35 174.69 1sll s TYR 728 N 1.44 0.30 -0.46 5.38 1.13 -0.15 -1.19 117.35 123.80 1sll s TYR 728 Ca 0.05 -0.66 -0.19 0.00 -1.41 0.00 0.00 57.07 54.86 1sll s TYR 728 Cb -0.14 0.18 0.03 0.00 -1.10 0.00 0.00 41.96 40.93 1sll s TYR 728 CO -0.01 -0.94 0.59 -1.21 -2.51 0.00 0.00 175.55 171.48 1sll s GLU 729 N -3.99 3.19 -1.37 -3.49 2.02 -0.45 -0.68 118.70 113.93 1sll s GLU 729 Ca 0.20 -0.62 -0.07 0.00 0.02 0.00 0.00 54.97 54.50 1sll s GLU 729 Cb -0.00 -4.00 0.09 0.00 0.10 0.00 0.00 34.13 30.32 1sll s GLU 729 CO 0.06 -1.05 2.41 1.17 0.02 0.00 0.00 175.26 177.87 1sll n LYS 730 N 6.10 4.30 -3.84 1.61 4.81 0.79 -1.08 118.16 130.86 1sll n LYS 730 Ca -0.04 -3.26 -0.03 0.00 -0.87 0.00 0.00 58.31 54.11 1sll n LYS 730 Cb 0.47 -2.71 0.01 0.00 0.02 0.00 0.00 35.03 32.82 1sll n LYS 730 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1sll s TYR 731 N -0.35 0.02 -0.71 5.64 1.13 -1.13 -4.69 117.35 117.26 1sll s TYR 731 Ca 0.55 -0.40 -0.16 0.00 -1.41 0.00 0.00 57.07 55.65 1sll s TYR 731 Cb 0.17 0.69 0.17 0.00 -1.10 0.00 0.00 41.96 41.89 1sll s TYR 731 CO -0.08 -0.91 0.69 0.34 -2.51 0.00 0.00 175.55 173.08 1sll s ASP 732 N -3.26 6.49 0.00 -0.18 -1.08 -1.26 -2.01 116.67 115.37 1sll s ASP 732 Ca 0.19 -2.20 0.14 0.00 -0.52 0.00 0.00 52.55 50.16 1sll s ASP 732 Cb -0.02 -2.23 0.78 0.00 -1.46 0.00 0.00 42.92 39.98 1sll s ASP 732 CO 0.05 -0.76 1.33 -1.54 0.52 0.00 0.00 175.17 174.77 1sll n SER 733 N 4.83 0.00 -0.03 -0.34 3.41 -1.26 -2.53 113.62 117.70 1sll n SER 733 Ca 0.02 -0.16 -0.21 0.00 -0.26 0.00 0.00 58.87 58.26 1sll n SER 733 Cb 0.44 -0.16 -0.13 0.00 -0.26 0.00 0.00 64.21 64.10 1sll n SER 733 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1sll n TRP 734 N -1.16 1.03 -1.65 7.33 -0.00 -1.26 -4.94 117.44 116.79 1sll n TRP 734 Ca 0.09 0.25 -0.47 0.00 -0.00 0.00 0.00 57.50 57.37 1sll n TRP 734 Cb 0.08 -1.13 -0.04 0.00 -0.00 0.00 0.00 31.31 30.22 1sll n TRP 734 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1sll n SER 735 N -3.63 2.72 0.00 5.87 2.88 -1.05 -4.85 113.62 115.56 1sll n SER 735 Ca -0.34 1.10 0.14 0.00 -1.33 0.00 0.00 58.87 58.43 1sll n SER 735 Cb 0.98 -1.37 0.81 0.00 -0.75 0.00 0.00 64.21 63.88 1sll n SER 735 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1sll n ARG 736 N 3.05 0.80 0.00 -1.46 5.12 -1.26 -2.62 116.66 120.28 1sll n ARG 736 Ca 0.17 0.01 0.10 0.00 -1.93 0.00 0.00 57.85 56.19 1sll n ARG 736 Cb 0.27 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 30.03 1sll n ARG 736 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1sll n ASN 737 N -1.04 1.56 -0.75 0.55 4.05 -1.26 -4.46 115.26 113.90 1sll n ASN 737 Ca 0.20 -1.28 0.03 0.00 0.45 0.00 0.00 54.58 53.98 1sll n ASN 737 Cb 0.11 0.66 0.19 0.00 1.23 0.00 0.00 39.78 41.97 1sll n ASN 737 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1sll n GLU 738 N -0.53 1.77 -2.55 1.20 1.02 -1.08 -4.81 120.64 115.66 1sll n GLU 738 Ca 0.07 -3.38 -0.32 0.00 -0.02 0.00 0.00 57.16 53.51 1sll n GLU 738 Cb 0.38 -1.67 -0.04 0.00 -0.02 0.00 0.00 31.44 30.10 1sll n GLU 738 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1sll s LEU 739 N -3.24 3.70 -1.20 -4.62 1.43 -1.26 -4.39 118.68 109.11 1sll s LEU 739 Ca 0.39 1.46 -0.05 0.00 -1.03 0.00 0.00 54.13 54.90 1sll s LEU 739 Cb 0.37 -4.38 -0.02 0.00 0.03 0.00 0.00 46.19 42.20 1sll s LEU 739 CO -0.06 -0.52 0.81 1.41 0.23 0.00 0.00 176.35 178.22 1sll n HIS 740 N -1.43 -2.08 -4.45 0.29 8.25 -1.26 -4.95 115.22 109.60 1sll n HIS 740 Ca 0.05 0.78 -0.34 0.00 -0.26 0.00 0.00 57.72 57.96 1sll n HIS 740 Cb 0.54 -4.25 -0.12 0.00 1.12 0.00 0.00 29.99 27.29 1sll n HIS 740 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1sll s LEU 741 N -6.29 3.28 0.41 2.41 1.43 -1.26 -4.91 118.68 113.74 1sll s LEU 741 Ca 0.20 -0.07 -0.05 0.00 -1.03 0.00 0.00 54.13 53.18 1sll s LEU 741 Cb -0.05 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 1sll s LEU 741 CO 0.79 0.24 0.70 -0.54 0.23 0.00 0.00 176.35 177.77 1sll s LYS 742 N -0.05 3.59 -1.30 1.70 1.02 -1.26 -4.48 119.74 118.96 1sll s LYS 742 Ca 0.02 0.12 -0.05 0.00 0.02 0.00 0.00 55.97 56.08 1sll s LYS 742 Cb -0.13 -2.48 0.01 0.00 -0.52 0.00 0.00 37.83 34.71 1sll s LYS 742 CO 0.03 -0.04 1.08 -3.47 -0.92 0.00 0.00 175.35 172.03 1sll n ASP 743 N -1.75 -4.35 -0.14 2.83 2.03 -1.26 -4.92 116.55 108.99 1sll n ASP 743 Ca -0.00 -0.60 0.05 0.00 0.52 0.00 0.00 54.79 54.76 1sll n ASP 743 Cb 0.55 -4.97 -0.03 0.00 -0.72 0.00 0.00 41.12 35.95 1sll n ASP 743 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1sll n ILE 744 N -4.61 0.00 -3.08 5.18 -6.64 -1.26 -4.88 119.36 104.06 1sll n ILE 744 Ca -0.12 -0.31 -0.44 0.00 -1.77 0.00 0.00 62.75 60.10 1sll n ILE 744 Cb 0.61 1.07 -0.05 0.00 -1.44 0.00 0.00 39.64 39.83 1sll n ILE 744 CO 0.00 0.00 0.00 -0.22 -1.77 0.00 0.00 176.55 174.56 1sll s LEU 745 N -2.11 5.15 0.08 7.28 2.96 -1.26 -0.15 118.68 130.63 1sll s LEU 745 Ca 0.07 -1.25 0.03 0.00 -0.22 0.00 0.00 54.13 52.77 1sll s LEU 745 Cb 0.09 -2.36 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 1sll s LEU 745 CO 0.37 -1.11 0.05 -0.54 -1.32 0.00 0.00 176.35 173.80 1sll s LYS 746 N 2.88 2.77 -0.18 1.98 -0.14 0.14 -4.59 119.74 122.61 1sll s LYS 746 Ca 0.14 -0.73 -0.01 0.00 -1.36 0.00 0.00 55.97 54.01 1sll s LYS 746 Cb -0.22 -2.67 -0.00 0.00 -1.68 0.00 0.00 37.83 33.26 1sll s LYS 746 CO 0.08 0.56 -0.12 0.12 -0.76 0.00 0.00 175.35 175.23 1sll s PHE 747 N -1.35 2.85 0.09 3.18 5.36 0.15 -0.98 117.98 127.28 1sll s PHE 747 Ca 0.28 -1.05 0.02 0.00 -0.96 0.00 0.00 56.93 55.22 1sll s PHE 747 Cb -0.12 -1.96 -0.04 0.00 -0.34 0.00 0.00 43.02 40.56 1sll s PHE 747 CO 0.20 -0.52 -0.07 -1.21 -1.46 0.00 0.00 175.22 172.16 1sll s GLU 748 N 1.06 0.79 0.00 10.12 2.02 0.47 -1.26 118.70 131.91 1sll s GLU 748 Ca -0.00 -1.22 0.05 0.00 0.02 0.00 0.00 54.97 53.82 1sll s GLU 748 Cb -0.15 -0.27 -0.01 0.00 0.10 0.00 0.00 34.13 33.80 1sll s GLU 748 CO -0.03 0.01 -0.15 0.15 0.02 0.00 0.00 175.26 175.26 1sll s LYS 749 N -3.31 1.14 0.01 1.61 1.02 -1.26 0.70 119.74 119.65 1sll s LYS 749 Ca 0.07 -0.61 0.01 0.00 0.02 0.00 0.00 55.97 55.47 1sll s LYS 749 Cb 0.02 -1.13 -0.01 0.00 -0.52 0.00 0.00 37.83 36.19 1sll s LYS 749 CO -0.03 0.30 -0.05 0.71 -0.92 0.00 0.00 175.35 175.36 1sll s TYR 750 N -0.50 0.45 0.47 3.18 2.02 -0.37 -4.95 117.35 117.64 1sll s TYR 750 Ca 0.05 -0.24 -0.02 0.00 -0.37 0.00 0.00 57.07 56.49 1sll s TYR 750 Cb -0.06 -0.28 -0.02 0.00 -0.40 0.00 0.00 41.96 41.20 1sll s TYR 750 CO 0.00 -0.04 0.72 -1.54 -1.57 0.00 0.00 175.55 173.12 1sll s SER 751 N -0.65 5.98 0.36 2.29 1.04 -1.26 -0.62 113.70 120.84 1sll s SER 751 Ca -0.03 0.57 0.07 0.00 0.48 0.00 0.00 55.95 57.04 1sll s SER 751 Cb -0.05 -1.85 0.70 0.00 0.10 0.00 0.00 66.02 64.93 1sll s SER 751 CO -0.00 -0.67 1.90 0.40 0.98 0.00 0.00 173.24 175.85 1sll h ILE 752 N 0.30 1.19 -0.23 -1.02 1.08 -1.97 -1.20 117.51 115.66 1sll h ILE 752 Ca -0.47 -0.79 0.04 0.00 -0.39 0.00 0.00 64.86 63.26 1sll h ILE 752 Cb 1.23 1.10 -0.04 0.00 -3.07 0.00 0.00 36.82 36.05 1sll h ILE 752 CO 0.60 0.26 -0.02 -1.28 -0.69 0.00 0.00 178.15 177.01 1sll h SER 753 N 0.34 -0.14 0.29 1.72 0.87 -1.93 0.73 113.55 115.44 1sll h SER 753 Ca 0.07 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1sll h SER 753 Cb 0.36 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1sll h SER 753 CO 0.02 -0.04 -0.14 -0.33 -0.53 0.00 0.00 176.83 175.81 1sll h GLU 754 N 0.04 -0.38 -0.91 2.24 5.08 -1.68 0.51 114.58 119.48 1sll h GLU 754 Ca 0.11 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.65 1sll h GLU 754 Cb 0.15 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.41 1sll h GLU 754 CO -0.20 -0.17 0.58 -0.07 -1.00 0.00 0.00 179.01 178.15 1sll h LEU 755 N -0.52 0.63 -1.33 1.33 4.07 -0.83 0.47 115.31 119.14 1sll h LEU 755 Ca -0.04 0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1sll h LEU 755 Cb 0.38 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1sll h LEU 755 CO 0.07 0.30 0.00 0.35 -1.08 0.00 0.00 178.44 178.07 1sll n THR 756 N -4.58 0.50 -0.91 0.22 -2.24 0.21 -4.55 114.28 102.93 1sll n THR 756 Ca 0.18 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1sll n THR 756 Cb 0.52 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 1sll n THR 756 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sll n GLY 757 N 1.04 0.87 0.20 3.38 0.00 0.16 -4.83 105.19 106.00 1sll n GLY 757 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.18 1sll n GLY 757 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1sll h GLN 758 N 2.52 0.00 0.00 1.61 4.15 -0.34 -3.48 115.11 119.58 1sll h GLN 758 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1sll h GLN 758 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1sll h GLN 758 CO 0.00 0.35 0.00 0.00 -1.93 0.00 0.00 178.83 177.25