#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2olv s LYS 68 N 0.00 2.47 0.22 0.00 2.20 -1.26 -4.82 119.74 118.55 2olv s LYS 68 Ca 0.00 -3.12 0.19 0.00 -0.36 0.00 0.00 55.97 52.67 2olv s LYS 68 Cb 0.00 -3.49 0.04 0.00 -1.51 0.00 0.00 37.83 32.86 2olv s LYS 68 CO 0.00 -1.23 1.19 -0.07 -0.36 0.00 0.00 175.35 174.88 2olv h LEU 69 N 5.84 0.00 -9.22 5.43 3.38 -2.02 -3.48 115.31 115.23 2olv h LEU 69 Ca 0.08 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.35 2olv h LEU 69 Cb 0.81 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.60 2olv h LEU 69 CO 0.73 0.31 0.56 0.00 0.09 0.00 0.00 178.44 180.13 2olv n GLN 70 N -2.97 1.09 -2.48 1.13 6.02 -1.26 -4.93 117.38 113.98 2olv n GLN 70 Ca -0.02 0.40 -0.43 0.00 -0.01 0.00 0.00 57.00 56.94 2olv n GLN 70 Cb 0.68 -2.04 -0.02 0.00 1.02 0.00 0.00 30.24 29.88 2olv n GLN 70 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2olv s ASP 71 N 1.31 7.04 0.40 1.08 3.68 -1.26 -4.99 116.67 123.93 2olv s ASP 71 Ca 0.89 1.74 -0.26 0.00 2.13 0.00 0.00 52.55 57.04 2olv s ASP 71 Cb -1.00 -2.55 -0.09 0.00 -1.45 0.00 0.00 42.92 37.82 2olv s ASP 71 CO 0.53 -0.62 1.33 -2.16 0.13 0.00 0.00 175.17 174.37 2olv s PRO 72 N 2.59 4.01 -0.21 4.34 0.04 -1.26 -4.98 135.00 139.53 2olv s PRO 72 Ca 0.54 2.21 0.02 0.00 0.04 0.00 0.00 61.00 63.81 2olv s PRO 72 Cb -0.23 -2.81 0.04 0.00 0.04 0.00 0.00 34.50 31.54 2olv s PRO 72 CO 0.19 -0.48 -0.16 -1.50 0.04 0.00 0.00 177.00 175.09 2olv s ILE 73 N -1.23 2.03 0.59 0.56 1.10 -0.90 -4.84 121.20 118.50 2olv s ILE 73 Ca 0.56 -1.17 -0.07 0.00 -0.51 0.00 0.00 60.65 59.45 2olv s ILE 73 Cb -0.39 -1.97 -0.01 0.00 0.15 0.00 0.00 42.46 40.24 2olv s ILE 73 CO 0.51 0.31 0.92 -2.16 -2.11 0.00 0.00 174.94 172.41 2olv s PRO 74 N 1.25 3.19 0.24 3.50 0.04 -1.26 -1.32 135.00 140.63 2olv s PRO 74 Ca -0.00 0.25 -0.30 0.00 0.04 0.00 0.00 61.00 60.99 2olv s PRO 74 Cb -0.16 -2.23 -0.09 0.00 0.04 0.00 0.00 34.50 32.07 2olv s PRO 74 CO -0.10 -0.60 1.27 0.00 0.04 0.00 0.00 177.00 177.61 2olv s ALA 75 N -3.02 3.50 -0.13 8.56 0.00 -0.32 -4.63 121.76 125.71 2olv s ALA 75 Ca 0.53 1.11 -0.04 0.00 0.00 0.00 0.00 51.96 53.56 2olv s ALA 75 Cb -0.11 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 2olv s ALA 75 CO 0.48 -0.50 -0.00 0.15 0.00 0.00 0.00 175.76 175.89 2olv s LYS 76 N -0.73 3.47 -0.08 0.00 1.02 -1.15 0.14 119.74 122.41 2olv s LYS 76 Ca 0.53 -0.44 -0.01 0.00 0.02 0.00 0.00 55.97 56.06 2olv s LYS 76 Cb -0.36 -2.93 -0.03 0.00 -0.52 0.00 0.00 37.83 33.99 2olv s LYS 76 CO 0.42 0.43 -0.01 0.42 -0.92 0.00 0.00 175.35 175.69 2olv s ILE 77 N -0.12 4.20 0.03 2.17 1.01 0.18 -0.49 121.20 128.18 2olv s ILE 77 Ca 0.04 -0.30 0.08 0.00 0.00 0.00 0.00 60.65 60.47 2olv s ILE 77 Cb -0.13 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.55 2olv s ILE 77 CO 0.02 0.59 -0.24 -0.31 0.00 0.00 0.00 174.94 175.01 2olv s TYR 78 N -0.88 2.09 0.68 3.97 1.51 0.62 -1.30 117.35 124.03 2olv s TYR 78 Ca 0.13 -0.39 -0.12 0.00 -1.01 0.00 0.00 57.07 55.68 2olv s TYR 78 Cb -0.11 -1.27 0.16 0.00 -0.11 0.00 0.00 41.96 40.63 2olv s TYR 78 CO 0.03 0.09 0.82 -0.40 -1.11 0.00 0.00 175.55 174.97 2olv n ASP 79 N 1.93 -0.44 -0.05 2.29 5.75 -0.90 0.15 116.55 125.26 2olv n ASP 79 Ca -0.17 -1.20 0.23 0.00 -0.01 0.00 0.00 54.79 53.64 2olv n ASP 79 Cb 0.52 -0.66 0.70 0.00 -1.03 0.00 0.00 41.12 40.66 2olv n ASP 79 CO 0.00 0.00 0.00 0.07 -0.11 0.00 0.00 177.20 177.16 2olv h LYS 80 N 0.00 0.00 0.00 0.11 2.10 -1.68 0.13 116.57 117.24 2olv h LYS 80 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 2olv h LYS 80 Cb 0.78 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.11 2olv h LYS 80 CO 0.19 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.73 2olv n ASN 81 N -4.33 0.00 -0.21 7.07 3.02 -1.26 -4.88 115.26 114.66 2olv n ASN 81 Ca 0.12 0.19 -0.03 0.00 -0.03 0.00 0.00 54.58 54.84 2olv n ASN 81 Cb 0.72 -0.39 -0.01 0.00 -0.61 0.00 0.00 39.78 39.48 2olv n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2olv n GLY 82 N 1.15 0.59 3.75 7.41 0.00 0.47 -5.02 105.19 113.54 2olv n GLY 82 Ca 0.10 -0.42 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 2olv n GLY 82 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2olv s GLU 83 N -1.51 4.42 0.28 1.61 2.12 -1.26 -4.83 118.70 119.53 2olv s GLU 83 Ca 0.00 0.90 -0.30 0.00 0.36 0.00 0.00 54.97 55.93 2olv s GLU 83 Cb 0.00 -3.37 -0.11 0.00 0.26 0.00 0.00 34.13 30.91 2olv s GLU 83 CO 0.00 0.27 1.56 -1.17 -0.54 0.00 0.00 175.26 175.39 2olv s LEU 84 N 0.05 4.35 0.00 2.70 2.96 -1.26 -2.12 118.68 125.36 2olv s LEU 84 Ca 0.35 2.89 0.00 0.00 -0.22 0.00 0.00 54.13 57.16 2olv s LEU 84 Cb -0.19 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 42.87 2olv s LEU 84 CO 0.20 -0.87 0.00 0.52 -1.32 0.00 0.00 176.35 174.88 2olv n VAL 85 N 2.20 0.00 -4.01 1.68 0.31 -0.42 -4.91 118.33 113.18 2olv n VAL 85 Ca 0.08 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.28 2olv n VAL 85 Cb 0.38 -0.91 -0.13 0.00 -0.91 0.00 0.00 33.84 32.26 2olv n VAL 85 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2olv s LYS 86 N -1.93 0.28 -0.24 5.55 2.47 -1.21 -5.04 119.74 119.60 2olv s LYS 86 Ca 0.00 -0.29 0.02 0.00 -1.56 0.00 0.00 55.97 54.14 2olv s LYS 86 Cb 0.00 -0.16 0.06 0.00 -1.46 0.00 0.00 37.83 36.27 2olv s LYS 86 CO 0.00 0.04 -0.07 -0.08 0.16 0.00 0.00 175.35 175.39 2olv s THR 87 N -0.52 1.75 -0.87 3.43 -1.32 -1.26 -0.65 115.64 116.21 2olv s THR 87 Ca -0.04 -1.38 -0.05 0.00 -1.21 0.00 0.00 61.69 59.01 2olv s THR 87 Cb -0.04 -1.97 -0.05 0.00 -1.51 0.00 0.00 72.50 68.93 2olv s THR 87 CO -0.00 -0.08 2.09 0.18 -2.21 0.00 0.00 174.62 174.59 2olv n LEU 88 N 4.59 4.76 -0.96 9.08 4.77 0.12 -4.38 117.00 134.98 2olv n LEU 88 Ca -0.12 -2.82 0.10 0.00 -0.03 0.00 0.00 56.01 53.14 2olv n LEU 88 Cb 0.43 -1.07 0.15 0.00 -2.33 0.00 0.00 43.42 40.60 2olv n LEU 88 CO 0.19 0.58 0.63 -0.90 -1.33 0.00 0.00 177.39 176.57 2olv n ASP 89 N 4.17 3.07 -2.71 -1.43 3.85 -1.26 -4.46 116.55 117.78 2olv n ASP 89 Ca 0.43 -1.91 -0.20 0.00 -0.71 0.00 0.00 54.79 52.39 2olv n ASP 89 Cb 0.14 -0.14 0.01 0.00 -1.35 0.00 0.00 41.12 39.77 2olv n ASP 89 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 2olv n ASN 90 N 1.25 -5.37 -0.33 -1.12 5.15 -1.26 -1.95 115.26 111.64 2olv n ASN 90 Ca 0.15 -0.10 -0.04 0.00 -0.60 0.00 0.00 54.58 53.99 2olv n ASN 90 Cb 0.54 -4.43 -0.02 0.00 -0.53 0.00 0.00 39.78 35.34 2olv n ASN 90 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2olv n GLY 91 N -1.16 0.47 3.77 8.20 0.00 -1.26 -4.57 105.19 110.64 2olv n GLY 91 Ca -0.16 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 2olv n GLY 91 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2olv s GLN 92 N -2.15 2.96 -1.33 1.61 2.00 -0.82 -4.76 119.66 117.17 2olv s GLN 92 Ca 0.00 1.51 -0.12 0.00 -2.00 0.00 0.00 55.36 54.75 2olv s GLN 92 Cb 0.00 -1.96 0.12 0.00 0.80 0.00 0.00 33.01 31.97 2olv s GLN 92 CO 0.00 -1.14 1.93 0.54 -0.50 0.00 0.00 175.29 176.12 2olv n ARG 93 N -2.01 3.31 -3.66 1.67 1.74 -1.26 -4.81 116.66 111.64 2olv n ARG 93 Ca 0.11 -3.24 -0.11 0.00 -0.77 0.00 0.00 57.85 53.84 2olv n ARG 93 Cb 0.51 -3.10 -0.08 0.00 -1.02 0.00 0.00 32.46 28.77 2olv n ARG 93 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2olv s HIS 94 N 1.72 -0.81 -0.08 -1.55 2.46 -1.26 -1.86 115.29 113.91 2olv s HIS 94 Ca 0.43 1.79 -0.03 0.00 0.47 0.00 0.00 55.06 57.72 2olv s HIS 94 Cb 0.09 0.38 0.05 0.00 -0.13 0.00 0.00 32.58 32.97 2olv s HIS 94 CO -0.02 -0.40 0.16 -1.21 -2.47 0.00 0.00 174.74 170.80 2olv s GLU 95 N 0.94 0.04 0.29 2.88 2.02 -1.26 -4.97 118.70 118.64 2olv s GLU 95 Ca -0.05 0.56 -0.29 0.00 0.02 0.00 0.00 54.97 55.20 2olv s GLU 95 Cb -0.05 -0.26 -0.10 0.00 0.10 0.00 0.00 34.13 33.82 2olv s GLU 95 CO -0.08 -0.30 1.40 -1.58 0.02 0.00 0.00 175.26 174.72 2olv s HIS 96 N 2.23 2.99 -0.07 1.61 5.65 -1.26 -4.48 115.29 121.95 2olv s HIS 96 Ca 0.02 1.16 0.01 0.00 0.25 0.00 0.00 55.06 56.50 2olv s HIS 96 Cb -0.12 -3.80 0.02 0.00 -1.18 0.00 0.00 32.58 27.50 2olv s HIS 96 CO -0.06 -2.45 -0.09 0.54 -0.65 0.00 0.00 174.74 172.03 2olv s VAL 97 N -0.45 0.95 0.64 0.89 0.11 -1.26 -5.04 120.40 116.24 2olv s VAL 97 Ca 0.56 -0.34 -0.15 0.00 -2.93 0.00 0.00 61.98 59.12 2olv s VAL 97 Cb -0.42 -0.91 -0.01 0.00 -1.53 0.00 0.00 36.38 33.51 2olv s VAL 97 CO 0.48 0.32 1.08 0.20 -3.33 0.00 0.00 175.10 173.86 2olv s ASN 98 N 0.96 5.38 0.20 3.54 -0.87 -1.26 -4.88 114.94 118.01 2olv s ASN 98 Ca -0.10 1.89 -0.08 0.00 -1.57 0.00 0.00 52.86 53.00 2olv s ASN 98 Cb -0.15 -2.54 0.13 0.00 -0.02 0.00 0.00 41.25 38.68 2olv s ASN 98 CO 0.00 -1.44 1.74 0.25 -2.57 0.00 0.00 177.10 175.08 2olv h LEU 99 N 0.09 1.08 -1.44 0.60 5.85 -1.94 -2.74 115.31 116.82 2olv h LEU 99 Ca -0.46 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 57.99 2olv h LEU 99 Cb 1.23 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2olv h LEU 99 CO 0.56 1.00 -0.26 0.07 -0.34 0.00 0.00 178.44 179.47 2olv h LYS 100 N 1.10 0.03 0.00 1.25 2.10 -1.99 -1.66 116.57 117.40 2olv h LYS 100 Ca 0.24 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 2olv h LYS 100 Cb 0.31 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 2olv h LYS 100 CO -0.01 0.29 0.00 -0.25 -2.00 0.00 0.00 179.45 177.49 2olv n ASP 101 N -4.22 0.00 -4.69 7.07 8.00 -1.04 -4.73 116.55 116.94 2olv n ASP 101 Ca -0.02 -0.67 -0.37 0.00 0.71 0.00 0.00 54.79 54.44 2olv n ASP 101 Cb 0.32 -0.06 -0.07 0.00 -0.02 0.00 0.00 41.12 41.28 2olv n ASP 101 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2olv s VAL 102 N -2.13 5.26 0.43 2.53 1.01 -0.63 -4.87 120.40 122.01 2olv s VAL 102 Ca 0.37 0.59 -0.25 0.00 0.00 0.00 0.00 61.98 62.68 2olv s VAL 102 Cb 0.18 -3.67 -0.08 0.00 0.00 0.00 0.00 36.38 32.81 2olv s VAL 102 CO 0.33 0.32 1.37 -2.16 0.00 0.00 0.00 175.10 174.96 2olv s PRO 103 N 0.94 3.79 0.24 2.72 0.04 -1.26 -4.80 135.00 136.67 2olv s PRO 103 Ca 0.17 2.30 -0.05 0.00 0.04 0.00 0.00 61.00 63.46 2olv s PRO 103 Cb -0.14 -2.68 0.45 0.00 0.04 0.00 0.00 34.50 32.16 2olv s PRO 103 CO 0.06 -0.69 1.71 -0.22 0.04 0.00 0.00 177.00 177.90 2olv h LYS 104 N 2.44 0.35 0.00 4.56 1.63 -1.96 -1.55 116.57 122.04 2olv h LYS 104 Ca -0.50 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.28 2olv h LYS 104 Cb 1.26 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 2olv h LYS 104 CO 0.62 0.23 0.00 0.43 -3.45 0.00 0.00 179.45 177.27 2olv n SER 105 N -5.07 0.00 0.00 4.20 7.64 -1.26 -0.84 113.62 118.28 2olv n SER 105 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2olv n SER 105 Cb 0.43 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 2olv n SER 105 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2olv n LYS 107 N 0.05 0.00 0.34 1.43 5.02 -0.59 -1.49 118.16 122.92 2olv n LYS 107 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 2olv n LYS 107 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 34.92 2olv n LYS 107 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2olv h ASP 108 N 0.00 -1.14 -0.98 4.39 3.32 -1.26 -1.43 116.42 119.33 2olv h ASP 108 Ca 0.00 0.07 0.32 0.00 0.02 0.00 0.00 57.03 57.44 2olv h ASP 108 Cb 0.00 0.35 -0.15 0.00 0.22 0.00 0.00 39.33 39.74 2olv h ASP 108 CO 0.00 -0.64 0.47 0.00 -1.72 0.00 0.00 179.24 177.35 2olv h ALA 109 N -1.19 1.81 0.62 3.45 0.00 -1.53 0.56 119.26 122.99 2olv h ALA 109 Ca -0.08 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2olv h ALA 109 Cb 0.83 0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.85 2olv h ALA 109 CO 0.05 -0.60 -0.30 0.28 0.00 0.00 0.00 179.25 178.68 2olv h VAL 110 N 0.24 0.00 -0.43 0.00 2.07 -1.79 -2.35 116.25 113.99 2olv h VAL 110 Ca 0.71 -0.25 0.09 0.00 0.82 0.00 0.00 66.70 68.07 2olv h VAL 110 Cb 1.62 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.30 2olv h VAL 110 CO -0.65 0.00 -0.17 -0.07 0.02 0.00 0.00 177.57 176.70 2olv h LEU 111 N -1.07 -0.59 -0.90 2.57 3.38 0.27 0.34 115.31 119.29 2olv h LEU 111 Ca -0.08 0.15 0.14 0.00 0.09 0.00 0.00 57.88 58.18 2olv h LEU 111 Cb 0.63 0.34 -0.09 0.00 0.09 0.00 0.00 40.66 41.63 2olv h LEU 111 CO 0.14 -0.20 0.51 0.00 0.09 0.00 0.00 178.44 178.97 2olv h ALA 112 N 1.27 1.37 0.03 1.53 0.00 -0.10 0.26 119.26 123.63 2olv h ALA 112 Ca 0.21 0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.94 2olv h ALA 112 Cb 0.40 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2olv h ALA 112 CO -0.49 0.01 -1.19 0.00 0.00 0.00 0.00 179.25 177.59 2olv h THR 113 N 0.75 1.51 0.00 0.00 1.03 -0.40 -3.41 112.91 112.38 2olv h THR 113 Ca 0.48 -3.22 -0.10 0.00 -0.01 0.00 0.00 66.41 63.56 2olv h THR 113 Cb 0.61 2.79 -0.01 0.00 -1.07 0.00 0.00 68.15 70.46 2olv h THR 113 CO -0.33 0.88 -1.27 -0.62 -0.01 0.00 0.00 175.52 174.17 2olv n GLU 114 N -3.34 0.13 -3.14 0.00 -0.58 0.97 -4.96 120.64 109.72 2olv n GLU 114 Ca -0.05 0.06 -0.14 0.00 -0.42 0.00 0.00 57.16 56.60 2olv n GLU 114 Cb 0.98 -0.73 -0.05 0.00 -0.57 0.00 0.00 31.44 31.07 2olv n GLU 114 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2olv s ASP 115 N -5.61 0.11 0.23 1.62 2.15 -0.25 -4.78 116.67 110.14 2olv s ASP 115 Ca -0.09 -2.08 -0.07 0.00 0.43 0.00 0.00 52.55 50.75 2olv s ASP 115 Cb 0.03 0.82 0.34 0.00 -0.30 0.00 0.00 42.92 43.81 2olv s ASP 115 CO 0.11 -0.15 1.78 -1.13 -0.17 0.00 0.00 175.17 175.62 2olv h ASN 116 N 5.84 0.50 -1.11 -0.34 -1.24 -0.79 -2.55 115.58 115.88 2olv h ASN 116 Ca 0.13 0.06 -0.51 0.00 0.71 0.00 0.00 56.30 56.68 2olv h ASN 116 Cb 1.04 -0.03 -0.18 0.00 0.73 0.00 0.00 38.32 39.87 2olv h ASN 116 CO 0.18 0.29 0.43 0.54 -1.29 0.00 0.00 177.43 177.58 2olv n ARG 117 N -4.84 2.43 0.08 6.67 5.12 -1.26 -4.68 116.66 120.18 2olv n ARG 117 Ca 0.11 -2.41 -0.11 0.00 -1.93 0.00 0.00 57.85 53.52 2olv n ARG 117 Cb 0.27 -2.15 -0.06 0.00 -1.16 0.00 0.00 32.46 29.36 2olv n ARG 117 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 2olv h PHE 118 N 3.01 0.33 -0.00 -1.55 3.04 -1.83 -3.30 116.94 116.63 2olv h PHE 118 Ca 0.40 -0.21 0.00 0.00 3.98 0.00 0.00 57.97 62.15 2olv h PHE 118 Cb 0.68 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.16 2olv h PHE 118 CO 1.45 1.07 -0.11 0.66 -2.02 0.00 0.00 178.31 179.36 2olv n TYR 119 N -3.59 0.00 0.00 0.41 4.02 -1.26 -4.49 117.16 112.25 2olv n TYR 119 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 2olv n TYR 119 Cb 0.88 -0.38 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 2olv n TYR 119 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2olv n GLU 120 N -1.40 0.00 0.00 -0.72 4.71 -1.24 -4.96 120.64 117.02 2olv n GLU 120 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.24 2olv n GLU 120 Cb 0.32 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.75 2olv n GLU 120 CO 0.00 0.00 0.00 1.58 0.09 0.00 0.00 177.13 178.80 2olv n HIS 121 N 0.00 0.00 0.00 -0.32 -0.00 -1.25 -4.96 115.22 108.69 2olv n HIS 121 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2olv n HIS 121 Cb 0.00 0.02 0.00 0.00 -0.12 0.00 0.00 29.99 29.89 2olv n HIS 121 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2olv n GLY 122 N 0.00 1.65 2.73 1.57 0.00 -1.26 -4.98 105.19 104.90 2olv n GLY 122 Ca 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 46.02 45.76 2olv n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olv n ALA 123 N 0.00 -2.43 -0.26 4.61 0.00 -1.26 -4.76 120.51 116.41 2olv n ALA 123 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.68 2olv n ALA 123 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.37 2olv n ALA 123 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2olv n LEU 124 N 2.48 -1.17 0.09 0.00 7.94 -1.26 -4.78 117.00 120.29 2olv n LEU 124 Ca 0.13 0.50 0.11 0.00 -1.11 0.00 0.00 56.01 55.64 2olv n LEU 124 Cb 0.61 0.35 0.58 0.00 0.53 0.00 0.00 43.42 45.49 2olv n LEU 124 CO -0.04 0.07 1.13 0.44 -1.11 0.00 0.00 177.39 177.88 2olv h ASP 125 N 0.26 0.16 0.00 1.96 3.45 -1.95 -3.46 116.42 116.83 2olv h ASP 125 Ca 0.00 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2olv h ASP 125 Cb 0.01 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 2olv h ASP 125 CO 0.00 0.11 0.00 0.00 -1.57 0.00 0.00 179.24 177.78 2olv n TYR 126 N -4.48 0.00 0.20 4.55 4.11 -1.26 -4.64 117.16 115.63 2olv n TYR 126 Ca 0.03 0.00 0.05 0.00 -0.00 0.00 0.00 57.90 57.99 2olv n TYR 126 Cb 0.25 0.00 0.51 0.00 -0.00 0.00 0.00 39.34 40.10 2olv n TYR 126 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.86 177.73 2olv h LYS 127 N 0.00 0.09 -0.00 -3.48 1.57 -1.99 0.52 116.57 113.27 2olv h LYS 127 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2olv h LYS 127 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2olv h LYS 127 CO 0.00 0.18 -0.16 0.54 -0.57 0.00 0.00 179.45 179.45 2olv n ARG 128 N -4.38 0.62 0.00 3.15 1.74 -1.26 -3.00 116.66 113.52 2olv n ARG 128 Ca -0.02 -0.25 0.09 0.00 -0.77 0.00 0.00 57.85 56.90 2olv n ARG 128 Cb 0.19 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 2olv n ARG 128 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2olv n LEU 129 N -0.97 1.52 0.10 0.55 7.94 0.06 -3.52 117.00 122.69 2olv n LEU 129 Ca 0.13 -0.69 -0.12 0.00 -1.11 0.00 0.00 56.01 54.22 2olv n LEU 129 Cb 0.30 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.17 2olv n LEU 129 CO 0.25 0.30 0.53 0.15 -1.11 0.00 0.00 177.39 177.51 2olv h PHE 130 N 1.47 -0.27 0.05 1.96 3.04 0.02 -3.27 116.94 119.93 2olv h PHE 130 Ca 0.00 -0.01 -0.24 0.00 3.98 0.00 0.00 57.97 61.70 2olv h PHE 130 Cb 0.58 0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.16 2olv h PHE 130 CO 0.00 0.10 -1.15 0.78 -2.02 0.00 0.00 178.31 176.02 2olv h GLY 131 N -0.73 0.12 1.02 2.40 0.00 -1.77 -3.32 103.07 100.79 2olv h GLY 131 Ca -0.03 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 46.92 2olv h GLY 131 CO 0.05 0.28 0.12 0.00 0.00 0.00 0.00 176.54 176.99 2olv h ALA 132 N 0.82 0.78 0.00 3.60 0.00 -1.71 -1.72 119.26 121.03 2olv h ALA 132 Ca -0.08 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2olv h ALA 132 Cb 1.87 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 2olv h ALA 132 CO 0.15 0.51 -0.27 -0.84 0.00 0.00 0.00 179.25 178.80 2olv h ILE 133 N 0.86 1.07 0.00 0.00 3.07 -1.72 -3.10 117.51 117.69 2olv h ILE 133 Ca 0.18 -0.96 0.00 0.00 1.55 0.00 0.00 64.86 65.63 2olv h ILE 133 Cb 0.38 1.53 0.00 0.00 -0.27 0.00 0.00 36.82 38.47 2olv h ILE 133 CO 0.01 0.26 0.28 0.61 -1.05 0.00 0.00 178.15 178.26 2olv n GLY 134 N -0.62 -0.57 0.00 0.16 0.00 -0.65 -5.15 105.19 98.36 2olv n GLY 134 Ca -0.02 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2olv n GLY 134 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2olv n LYS 135 N -1.95 0.00 0.00 1.61 5.02 -1.17 -5.12 118.16 116.55 2olv n LYS 135 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2olv n LYS 135 Cb 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.31 2olv n LYS 135 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2olv n GLY 145 N 3.02 -1.14 3.39 0.72 0.00 -1.26 -5.20 105.19 104.72 2olv n GLY 145 Ca 0.00 0.68 -0.10 0.00 0.00 0.00 0.00 46.02 46.60 2olv n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olv s ALA 146 N -1.00 -1.00 0.37 4.61 0.00 -1.26 -5.12 121.76 118.36 2olv s ALA 146 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 51.96 51.85 2olv s ALA 146 Cb 0.00 0.77 0.02 0.00 0.00 0.00 0.00 23.12 23.92 2olv s ALA 146 CO 0.00 -0.71 0.60 -1.54 0.00 0.00 0.00 175.76 174.11 2olv s SER 147 N -2.82 0.72 0.07 0.00 1.04 -1.26 -4.93 113.70 106.52 2olv s SER 147 Ca 0.05 -1.44 0.10 0.00 0.48 0.00 0.00 55.95 55.14 2olv s SER 147 Cb 0.01 0.75 -0.03 0.00 0.10 0.00 0.00 66.02 66.84 2olv s SER 147 CO -0.09 -1.47 -0.26 0.28 0.98 0.00 0.00 173.24 172.68 2olv s THR 148 N -2.63 2.11 0.13 2.02 -1.32 -1.26 -4.78 115.64 109.90 2olv s THR 148 Ca 0.26 -1.49 -0.22 0.00 -1.21 0.00 0.00 61.69 59.03 2olv s THR 148 Cb -0.02 -1.83 -0.03 0.00 -1.51 0.00 0.00 72.50 69.11 2olv s THR 148 CO 0.19 0.25 1.17 0.18 -2.21 0.00 0.00 174.62 174.19 2olv n LEU 149 N 1.49 -0.77 -0.15 9.08 4.32 -1.26 0.16 117.00 129.87 2olv n LEU 149 Ca -0.17 1.34 -0.08 0.00 -0.02 0.00 0.00 56.01 57.08 2olv n LEU 149 Cb 0.52 -0.19 -0.02 0.00 -1.62 0.00 0.00 43.42 42.11 2olv n LEU 149 CO 0.23 -1.11 0.61 0.74 -1.22 0.00 0.00 177.39 176.64 2olv h THR 150 N 0.00 0.16 -0.03 -5.08 2.02 -1.94 0.66 112.91 108.70 2olv h THR 150 Ca 0.14 0.00 -0.24 0.00 0.77 0.00 0.00 66.41 67.07 2olv h THR 150 Cb 0.33 0.16 0.01 0.00 -1.74 0.00 0.00 68.15 66.90 2olv h THR 150 CO -0.71 0.00 -0.95 0.06 0.37 0.00 0.00 175.52 174.28 2olv h GLN 151 N -0.26 0.61 -0.95 6.66 3.07 -1.18 -2.38 115.11 120.68 2olv h GLN 151 Ca 0.17 -0.61 0.19 0.00 0.09 0.00 0.00 58.65 58.49 2olv h GLN 151 Cb 0.56 0.16 -0.11 0.00 0.08 0.00 0.00 27.48 28.18 2olv h GLN 151 CO -0.60 1.22 0.53 0.37 0.09 0.00 0.00 178.83 180.44 2olv h GLN 152 N 0.36 0.62 -0.30 0.06 4.15 0.28 0.91 115.11 121.19 2olv h GLN 152 Ca -0.10 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.23 2olv h GLN 152 Cb 1.59 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 29.13 2olv h GLN 152 CO 0.18 0.41 -0.04 0.28 -1.93 0.00 0.00 178.83 177.73 2olv h VAL 153 N 0.64 1.27 -0.69 2.39 2.07 0.47 -3.14 116.25 119.26 2olv h VAL 153 Ca 0.55 -1.04 0.09 0.00 0.82 0.00 0.00 66.70 67.12 2olv h VAL 153 Cb 0.91 1.36 -0.07 0.00 -1.52 0.00 0.00 31.29 31.96 2olv h VAL 153 CO -0.41 0.33 0.34 0.58 0.02 0.00 0.00 177.57 178.43 2olv h VAL 154 N 0.33 0.84 -0.99 2.57 2.07 -0.35 0.24 116.25 120.96 2olv h VAL 154 Ca 0.08 -0.20 0.16 0.00 0.82 0.00 0.00 66.70 67.56 2olv h VAL 154 Cb 0.51 0.22 -0.09 0.00 -1.52 0.00 0.00 31.29 30.40 2olv h VAL 154 CO 0.02 0.11 0.62 0.50 0.02 0.00 0.00 177.57 178.84 2olv h LYS 155 N 0.58 0.82 -0.05 1.57 3.64 -1.21 -1.15 116.57 120.77 2olv h LYS 155 Ca 0.34 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2olv h LYS 155 Cb 0.36 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2olv h LYS 155 CO -0.27 0.54 0.00 -0.25 -2.27 0.00 0.00 179.45 177.20 2olv n ASP 156 N -4.68 1.18 -2.45 4.20 8.00 0.72 -2.29 116.55 121.23 2olv n ASP 156 Ca 0.21 -1.45 -0.23 0.00 0.71 0.00 0.00 54.79 54.02 2olv n ASP 156 Cb 0.48 -0.02 -0.10 0.00 -0.02 0.00 0.00 41.12 41.46 2olv n ASP 156 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2olv n ALA 157 N -0.06 6.56 -1.46 2.24 0.00 -0.35 -4.91 120.51 122.52 2olv n ALA 157 Ca 0.19 -2.69 0.00 0.00 0.00 0.00 0.00 53.44 50.94 2olv n ALA 157 Cb 0.29 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.35 2olv n ALA 157 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2olv n PHE 158 N 1.85 0.00 -3.00 0.00 -0.00 -1.19 -4.96 117.46 110.17 2olv n PHE 158 Ca 0.50 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.62 2olv n PHE 158 Cb 0.65 -0.39 -0.02 0.00 -0.00 0.00 0.00 39.48 39.71 2olv n PHE 158 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2olv n LEU 159 N 0.99 5.43 0.00 -2.13 4.77 -0.97 -5.05 117.00 120.05 2olv n LEU 159 Ca 0.00 -5.46 0.16 0.00 -0.03 0.00 0.00 56.01 50.68 2olv n LEU 159 Cb 0.15 -0.88 -0.04 0.00 -2.33 0.00 0.00 43.42 40.31 2olv n LEU 159 CO 0.00 2.07 -0.21 -1.20 -1.33 0.00 0.00 177.39 176.72 2olv n SER 160 N 0.39 -7.74 -0.00 -1.43 7.64 -1.26 -4.74 113.62 106.47 2olv n SER 160 Ca 0.34 1.24 0.04 0.00 1.01 0.00 0.00 58.87 61.50 2olv n SER 160 Cb 0.35 -3.50 -0.05 0.00 -1.01 0.00 0.00 64.21 60.00 2olv n SER 160 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2olv n GLN 161 N -3.73 3.49 -2.87 1.43 3.00 -1.26 -4.98 117.38 112.45 2olv n GLN 161 Ca 0.01 -0.02 -0.36 0.00 -0.01 0.00 0.00 57.00 56.62 2olv n GLN 161 Cb 0.53 -0.95 -0.06 0.00 0.00 0.00 0.00 30.24 29.76 2olv n GLN 161 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 2olv s HIS 162 N -1.93 3.64 0.00 1.08 2.46 -1.26 -5.03 115.29 114.25 2olv s HIS 162 Ca 0.02 1.66 0.00 0.00 0.47 0.00 0.00 55.06 57.21 2olv s HIS 162 Cb 0.06 -2.84 0.00 0.00 -0.13 0.00 0.00 32.58 29.67 2olv s HIS 162 CO 0.33 0.21 0.00 0.36 -2.47 0.00 0.00 174.74 173.17 2olv n LYS 163 N 0.48 0.00 -3.06 2.88 2.85 -1.26 -4.30 118.16 115.75 2olv n LYS 163 Ca 0.01 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.08 2olv n LYS 163 Cb 0.51 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.90 2olv n LYS 163 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2olv n SER 164 N 0.00 -3.23 -0.45 -5.58 2.88 -1.26 -0.23 113.62 105.74 2olv n SER 164 Ca 0.00 -0.43 -0.03 0.00 -1.33 0.00 0.00 58.87 57.08 2olv n SER 164 Cb 0.00 -1.02 -0.01 0.00 -0.75 0.00 0.00 64.21 62.43 2olv n SER 164 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2olv n ILE 165 N -1.19 0.00 -0.09 2.46 -5.35 -1.26 -4.72 119.36 109.20 2olv n ILE 165 Ca -0.15 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.21 2olv n ILE 165 Cb 0.45 -0.50 -0.04 0.00 -1.74 0.00 0.00 39.64 37.81 2olv n ILE 165 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2olv n GLY 166 N 0.18 -0.63 0.20 3.28 0.00 0.68 -2.65 105.19 106.25 2olv n GLY 166 Ca -0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 46.02 45.73 2olv n GLY 166 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2olv h ARG 167 N -1.00 0.07 0.00 1.61 2.43 -1.70 -1.91 114.38 113.89 2olv h ARG 167 Ca -0.12 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2olv h ARG 167 Cb 1.01 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2olv h ARG 167 CO -0.08 0.05 -0.01 0.87 -1.51 0.00 0.00 179.97 179.29 2olv h LYS 168 N 0.08 0.00 0.02 0.20 1.57 -1.83 0.97 116.57 117.58 2olv h LYS 168 Ca 0.26 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2olv h LYS 168 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2olv h LYS 168 CO -0.46 0.01 -0.01 0.00 -0.57 0.00 0.00 179.45 178.42 2olv h ALA 169 N 1.99 -0.03 -0.08 3.86 0.00 -1.11 -1.92 119.26 121.97 2olv h ALA 169 Ca -0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2olv h ALA 169 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2olv h ALA 169 CO 0.00 -0.31 -0.22 1.96 0.00 0.00 0.00 179.25 180.68 2olv h GLN 170 N -0.44 0.29 -0.99 0.00 4.20 -1.35 -3.17 115.11 113.65 2olv h GLN 170 Ca -0.00 -0.21 0.25 0.00 0.06 0.00 0.00 58.65 58.75 2olv h GLN 170 Cb 0.42 0.03 -0.19 0.00 0.30 0.00 0.00 27.48 28.05 2olv h GLN 170 CO 0.00 0.82 -0.07 1.49 -0.67 0.00 0.00 178.83 180.41 2olv h GLU 171 N -0.19 0.00 -0.46 1.46 4.81 -0.89 0.19 114.58 119.50 2olv h GLU 171 Ca -0.00 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 2olv h GLU 171 Cb 0.84 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 2olv h GLU 171 CO 0.05 0.00 -0.15 0.00 -0.73 0.00 0.00 179.01 178.18 2olv h ALA 172 N 1.99 0.86 0.01 2.92 0.00 -1.32 -1.98 119.26 121.75 2olv h ALA 172 Ca 0.56 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2olv h ALA 172 Cb 1.07 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2olv h ALA 172 CO -0.96 0.64 -0.12 -0.92 0.00 0.00 0.00 179.25 177.89 2olv h TYR 173 N 0.78 0.09 -0.98 0.00 5.03 -1.37 -3.29 116.97 117.22 2olv h TYR 173 Ca 0.12 -0.06 0.19 0.00 2.58 0.00 0.00 58.73 61.55 2olv h TYR 173 Cb 0.68 -0.01 -0.11 0.00 1.55 0.00 0.00 36.73 38.84 2olv h TYR 173 CO 0.04 0.97 0.59 -0.07 -1.32 0.00 0.00 178.16 178.36 2olv h LEU 174 N -0.81 0.75 0.09 2.82 3.38 -1.01 -1.46 115.31 119.07 2olv h LEU 174 Ca -0.02 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2olv h LEU 174 Cb 1.01 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.68 2olv h LEU 174 CO 0.02 0.27 -0.44 -1.28 0.09 0.00 0.00 178.44 177.10 2olv h SER 175 N 0.74 -1.31 -0.91 -0.43 0.87 -1.45 0.26 113.55 111.33 2olv h SER 175 Ca 0.57 0.15 0.04 0.00 -1.23 0.00 0.00 61.79 61.31 2olv h SER 175 Cb 0.87 0.49 -0.05 0.00 -0.44 0.00 0.00 62.40 63.27 2olv h SER 175 CO -0.38 -0.50 0.60 1.88 -0.53 0.00 0.00 176.83 177.90 2olv h TYR 176 N -0.65 1.11 -0.15 2.24 0.05 -1.37 0.36 116.97 118.55 2olv h TYR 176 Ca 0.02 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 2olv h TYR 176 Cb 0.69 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 2olv h TYR 176 CO -0.39 0.64 0.05 0.00 -1.05 0.00 0.00 178.16 177.40 2olv h ARG 177 N 1.15 0.23 -0.25 4.88 2.47 -1.02 -2.92 114.38 118.92 2olv h ARG 177 Ca 0.36 -0.05 -0.08 0.00 -1.26 0.00 0.00 59.98 58.96 2olv h ARG 177 Cb 0.02 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 2olv h ARG 177 CO -0.11 0.36 -0.18 1.25 0.56 0.00 0.00 179.97 181.85 2olv h LEU 178 N 0.06 0.43 -1.48 3.04 6.46 -0.03 -2.07 115.31 121.72 2olv h LEU 178 Ca 0.05 -0.12 -0.04 0.00 -0.12 0.00 0.00 57.88 57.64 2olv h LEU 178 Cb 0.22 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 2olv h LEU 178 CO -0.00 0.63 -0.21 -0.08 -0.62 0.00 0.00 178.44 178.16 2olv h GLU 179 N 0.40 0.00 0.00 1.25 4.57 -0.92 0.32 114.58 120.19 2olv h GLU 179 Ca 0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2olv h GLU 179 Cb 0.54 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 2olv h GLU 179 CO 0.04 0.21 -0.59 1.04 -1.18 0.00 0.00 179.01 178.52 2olv n GLN 180 N -3.60 0.21 -0.09 1.92 6.02 -0.82 -4.14 117.38 116.88 2olv n GLN 180 Ca -0.01 0.06 -0.10 0.00 -0.01 0.00 0.00 57.00 56.94 2olv n GLN 180 Cb 0.35 -1.63 -0.14 0.00 1.02 0.00 0.00 30.24 29.84 2olv n GLN 180 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2olv n GLU 181 N -1.93 0.94 -4.50 -1.09 1.02 -0.99 -5.02 120.64 109.06 2olv n GLU 181 Ca 0.04 0.01 -0.27 0.00 -0.02 0.00 0.00 57.16 56.92 2olv n GLU 181 Cb 0.41 -1.47 -0.13 0.00 -0.02 0.00 0.00 31.44 30.22 2olv n GLU 181 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2olv s TYR 182 N -2.45 2.05 0.79 -0.32 1.51 0.07 -5.11 117.35 113.90 2olv s TYR 182 Ca -0.13 -0.40 -0.12 0.00 -1.01 0.00 0.00 57.07 55.42 2olv s TYR 182 Cb 0.06 -1.16 0.07 0.00 -0.11 0.00 0.00 41.96 40.82 2olv s TYR 182 CO 0.72 0.21 1.10 -1.54 -1.11 0.00 0.00 175.55 174.93 2olv s SER 183 N -1.68 4.59 0.25 2.29 1.04 -1.26 -4.52 113.70 114.40 2olv s SER 183 Ca 0.10 1.23 -0.04 0.00 0.48 0.00 0.00 55.95 57.72 2olv s SER 183 Cb -0.10 -1.96 0.39 0.00 0.10 0.00 0.00 66.02 64.45 2olv s SER 183 CO 0.04 -1.90 1.84 0.11 0.98 0.00 0.00 173.24 174.31 2olv h LYS 184 N -1.04 0.90 0.04 4.02 1.79 -1.97 -2.75 116.57 117.57 2olv h LYS 184 Ca -0.47 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 57.95 2olv h LYS 184 Cb 1.27 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 2olv h LYS 184 CO 0.60 0.60 -0.02 -0.44 -1.08 0.00 0.00 179.45 179.11 2olv h ASP 185 N 0.93 -0.05 -0.33 0.86 5.19 -1.99 -1.34 116.42 119.69 2olv h ASP 185 Ca 0.40 -0.29 0.10 0.00 -0.62 0.00 0.00 57.03 56.62 2olv h ASP 185 Cb 0.28 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.79 2olv h ASP 185 CO -0.21 0.27 0.30 0.44 -3.12 0.00 0.00 179.24 176.91 2olv h ASP 186 N -0.37 0.00 0.03 6.45 3.45 -1.91 0.76 116.42 124.84 2olv h ASP 186 Ca -0.01 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.39 2olv h ASP 186 Cb 0.34 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.11 2olv h ASP 186 CO 0.01 0.00 -0.28 0.40 -1.57 0.00 0.00 179.24 177.80 2olv h ILE 187 N 0.00 1.62 -0.91 0.35 2.04 -1.17 -2.78 117.51 116.66 2olv h ILE 187 Ca 0.16 -2.19 0.12 0.00 1.00 0.00 0.00 64.86 63.95 2olv h ILE 187 Cb 0.75 3.06 -0.07 0.00 -0.74 0.00 0.00 36.82 39.82 2olv h ILE 187 CO -0.00 0.59 0.58 0.15 0.00 0.00 0.00 178.15 179.48 2olv h PHE 188 N -0.64 0.92 0.49 1.37 3.57 -0.55 -1.55 116.94 120.55 2olv h PHE 188 Ca -0.04 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 2olv h PHE 188 Cb 1.13 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.58 2olv h PHE 188 CO 0.22 0.37 -0.23 0.37 -2.23 0.00 0.00 178.31 176.80 2olv h GLN 189 N 0.81 -0.63 -0.68 1.11 4.15 -0.91 -0.90 115.11 118.06 2olv h GLN 189 Ca 0.44 0.04 0.13 0.00 0.77 0.00 0.00 58.65 60.03 2olv h GLN 189 Cb 0.58 0.14 -0.04 0.00 0.21 0.00 0.00 27.48 28.37 2olv h GLN 189 CO -0.21 -0.34 0.45 0.28 -1.93 0.00 0.00 178.83 177.09 2olv h VAL 190 N -0.86 0.84 0.68 2.39 2.07 -1.29 0.65 116.25 120.72 2olv h VAL 190 Ca -0.07 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2olv h VAL 190 Cb 0.58 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2olv h VAL 190 CO 0.11 0.07 -0.41 0.22 0.02 0.00 0.00 177.57 177.58 2olv h TYR 191 N 0.39 -1.09 0.00 1.57 5.03 -1.05 -1.37 116.97 120.46 2olv h TYR 191 Ca 0.32 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.62 2olv h TYR 191 Cb 0.72 0.39 0.00 0.00 1.55 0.00 0.00 36.73 39.39 2olv h TYR 191 CO -0.00 -0.62 0.00 1.28 -1.32 0.00 0.00 178.16 177.50 2olv n LEU 192 N -5.00 0.00 -0.10 2.82 4.77 0.11 -1.75 117.00 117.84 2olv n LEU 192 Ca -0.12 0.32 -0.13 0.00 -0.03 0.00 0.00 56.01 56.04 2olv n LEU 192 Cb 0.42 -0.32 -0.11 0.00 -2.33 0.00 0.00 43.42 41.08 2olv n LEU 192 CO 0.29 -0.29 -1.18 0.59 -1.33 0.00 0.00 177.39 175.48 2olv n ASN 193 N -1.32 1.92 -0.01 -1.43 3.02 -0.54 -1.80 115.26 115.10 2olv n ASN 193 Ca 0.01 -0.09 -0.19 0.00 -0.03 0.00 0.00 54.58 54.28 2olv n ASN 193 Cb 0.03 -0.03 -0.14 0.00 -0.61 0.00 0.00 39.78 39.03 2olv n ASN 193 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2olv n LYS 194 N -3.01 0.73 -0.97 3.52 5.02 -0.53 -2.99 118.16 119.93 2olv n LYS 194 Ca -0.36 0.25 -0.33 0.00 -2.02 0.00 0.00 58.31 55.85 2olv n LYS 194 Cb 0.95 -1.70 0.13 0.00 -0.02 0.00 0.00 35.03 34.39 2olv n LYS 194 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2olv n ILE 195 N -3.40 1.18 -3.77 -0.18 -5.35 -1.13 -4.31 119.36 102.40 2olv n ILE 195 Ca -0.31 -0.18 -0.35 0.00 -0.27 0.00 0.00 62.75 61.63 2olv n ILE 195 Cb 1.05 -0.99 -0.05 0.00 -1.74 0.00 0.00 39.64 37.90 2olv n ILE 195 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2olv s TYR 196 N -2.26 3.59 -0.08 4.28 6.04 -1.26 -1.16 117.35 126.50 2olv s TYR 196 Ca 0.68 0.58 0.11 0.00 0.04 0.00 0.00 57.07 58.48 2olv s TYR 196 Cb -0.27 -1.99 0.17 0.00 -1.04 0.00 0.00 41.96 38.83 2olv s TYR 196 CO 0.56 0.64 1.09 0.66 -1.54 0.00 0.00 175.55 176.96 2olv n TYR 197 N 1.33 0.00 -0.50 4.97 4.02 0.64 -4.28 117.16 123.34 2olv n TYR 197 Ca -0.13 -0.60 0.06 0.00 -0.01 0.00 0.00 57.90 57.22 2olv n TYR 197 Cb 0.53 -0.11 -0.03 0.00 -0.02 0.00 0.00 39.34 39.71 2olv n TYR 197 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2olv n SER 198 N -0.86 -2.74 -4.02 7.72 2.88 -1.26 -4.76 113.62 110.59 2olv n SER 198 Ca 0.09 0.50 -0.33 0.00 -1.33 0.00 0.00 58.87 57.80 2olv n SER 198 Cb 0.66 -1.72 -0.02 0.00 -0.75 0.00 0.00 64.21 62.38 2olv n SER 198 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2olv n ASP 199 N -2.84 -3.59 0.00 -3.46 10.43 -1.26 -1.90 116.55 113.93 2olv n ASP 199 Ca -0.03 -0.86 0.00 0.00 2.57 0.00 0.00 54.79 56.47 2olv n ASP 199 Cb 0.24 -2.94 0.00 0.00 1.84 0.00 0.00 41.12 40.26 2olv n ASP 199 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2olv n GLY 200 N -1.38 0.82 3.64 0.44 0.00 -1.26 -4.99 105.19 102.47 2olv n GLY 200 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2olv n GLY 200 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2olv s VAL 201 N -3.42 4.58 -0.19 1.61 1.01 -0.80 -4.52 120.40 118.67 2olv s VAL 201 Ca 0.00 1.72 -0.04 0.00 0.00 0.00 0.00 61.98 63.67 2olv s VAL 201 Cb 0.00 -4.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 2olv s VAL 201 CO 0.00 -0.39 -0.04 0.42 0.00 0.00 0.00 175.10 175.09 2olv s THR 202 N 3.47 3.61 0.00 3.92 -4.23 -0.78 -0.26 115.64 121.38 2olv s THR 202 Ca 0.43 -0.43 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 2olv s THR 202 Cb -0.13 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.10 2olv s THR 202 CO 0.13 0.45 0.00 0.61 -0.54 0.00 0.00 174.62 175.27 2olv n GLY 203 N 4.22 0.43 0.22 3.99 0.00 -0.31 -4.36 105.19 109.37 2olv n GLY 203 Ca -0.18 -1.60 -0.09 0.00 0.00 0.00 0.00 46.02 44.16 2olv n GLY 203 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2olv h ILE 204 N 0.00 1.31 -0.42 -0.61 6.09 -1.64 -2.21 117.51 120.03 2olv h ILE 204 Ca 0.00 -1.70 -0.03 0.00 -1.37 0.00 0.00 64.86 61.76 2olv h ILE 204 Cb 0.00 1.68 -0.02 0.00 0.47 0.00 0.00 36.82 38.95 2olv h ILE 204 CO 0.00 0.53 0.14 0.50 -3.07 0.00 0.00 178.15 176.25 2olv h LYS 205 N 0.45 0.61 -0.02 2.19 1.63 -1.80 -2.18 116.57 117.45 2olv h LYS 205 Ca 0.02 -0.09 -0.04 0.00 -0.85 0.00 0.00 60.65 59.69 2olv h LYS 205 Cb 1.01 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.54 2olv h LYS 205 CO 0.09 0.53 -0.12 0.00 -3.45 0.00 0.00 179.45 176.50 2olv h ALA 206 N 1.55 0.05 -0.80 5.00 0.00 -1.74 -3.13 119.26 120.19 2olv h ALA 206 Ca 0.14 -0.38 0.15 0.00 0.00 0.00 0.00 54.91 54.82 2olv h ALA 206 Cb 0.17 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.81 2olv h ALA 206 CO -0.01 -0.03 -0.27 0.00 0.00 0.00 0.00 179.25 178.95 2olv h ALA 207 N 0.36 0.35 -0.09 0.00 0.00 -0.98 0.93 119.26 119.83 2olv h ALA 207 Ca -0.01 0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2olv h ALA 207 Cb 0.79 0.73 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 2olv h ALA 207 CO 0.03 -0.50 0.04 0.00 0.00 0.00 0.00 179.25 178.82 2olv h ALA 208 N 1.56 0.11 -0.39 0.00 0.00 -1.44 -0.91 119.26 118.18 2olv h ALA 208 Ca 0.35 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2olv h ALA 208 Cb 0.59 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2olv h ALA 208 CO -0.83 -0.34 -0.02 -0.22 0.00 0.00 0.00 179.25 177.84 2olv h LYS 209 N 0.03 0.64 0.00 0.00 1.63 -1.33 -1.96 116.57 115.58 2olv h LYS 209 Ca 0.03 -0.16 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 2olv h LYS 209 Cb 0.10 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 2olv h LYS 209 CO -0.00 0.68 0.00 0.98 -3.45 0.00 0.00 179.45 177.65 2olv n TYR 210 N -4.24 0.00 -0.10 1.91 4.19 0.28 -1.00 117.16 118.20 2olv n TYR 210 Ca 0.02 0.00 0.03 0.00 3.31 0.00 0.00 57.90 61.26 2olv n TYR 210 Cb 0.28 -0.16 0.35 0.00 0.49 0.00 0.00 39.34 40.31 2olv n TYR 210 CO 0.00 0.00 0.00 1.88 0.91 0.00 0.00 176.86 179.65 2olv h TYR 211 N 0.00 0.70 0.00 2.98 -1.99 -1.29 -3.27 116.97 114.10 2olv h TYR 211 Ca 0.00 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.75 2olv h TYR 211 Cb 0.00 -0.24 0.00 0.00 2.00 0.00 0.00 36.73 38.49 2olv h TYR 211 CO 0.05 0.43 0.00 1.19 -0.00 0.00 0.00 178.16 179.84 2olv n PHE 212 N -4.46 0.00 -2.85 4.88 3.01 -0.80 -1.89 117.46 115.36 2olv n PHE 212 Ca 0.06 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.33 2olv n PHE 212 Cb 0.08 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.55 2olv n PHE 212 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2olv n ASN 213 N -0.49 -4.82 -4.48 4.37 2.85 -0.17 -4.77 115.26 107.75 2olv n ASN 213 Ca 0.00 -0.13 -0.33 0.00 -0.11 0.00 0.00 54.58 54.01 2olv n ASN 213 Cb 0.01 -3.99 -0.13 0.00 1.24 0.00 0.00 39.78 36.92 2olv n ASN 213 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2olv s LYS 214 N -5.49 2.62 0.55 1.20 1.02 -1.00 -4.89 119.74 113.75 2olv s LYS 214 Ca 0.19 -0.67 -0.18 0.00 0.02 0.00 0.00 55.97 55.33 2olv s LYS 214 Cb -0.09 -2.43 -0.06 0.00 -0.52 0.00 0.00 37.83 34.73 2olv s LYS 214 CO 0.24 0.59 1.07 -0.51 -0.92 0.00 0.00 175.35 175.82 2olv s ASP 215 N -0.64 5.92 0.16 2.83 1.01 -1.26 -2.90 116.67 121.79 2olv s ASP 215 Ca 0.10 1.95 -0.16 0.00 0.71 0.00 0.00 52.55 55.15 2olv s ASP 215 Cb -0.11 -2.55 0.09 0.00 1.01 0.00 0.00 42.92 41.35 2olv s ASP 215 CO 0.01 -1.07 1.74 -0.07 0.21 0.00 0.00 175.17 175.98 2olv h LEU 216 N 0.99 0.06 -0.81 1.23 3.38 -1.94 -3.05 115.31 115.17 2olv h LEU 216 Ca -0.49 0.06 0.20 0.00 0.09 0.00 0.00 57.88 57.74 2olv h LEU 216 Cb 1.23 0.06 -0.13 0.00 0.09 0.00 0.00 40.66 41.91 2olv h LEU 216 CO 0.58 0.07 0.13 0.07 0.09 0.00 0.00 178.44 179.38 2olv h LYS 217 N 0.24 0.17 -2.95 1.13 2.10 -1.93 -2.77 116.57 112.56 2olv h LYS 217 Ca 0.18 -0.01 -0.72 0.00 -2.00 0.00 0.00 60.65 58.10 2olv h LYS 217 Cb 0.20 -0.04 -0.34 0.00 -0.90 0.00 0.00 32.23 31.15 2olv h LYS 217 CO -0.22 0.11 0.10 -0.40 -2.00 0.00 0.00 179.45 177.04 2olv n ASP 218 N -5.27 4.88 -3.85 7.07 5.68 -1.15 -4.99 116.55 118.92 2olv n ASP 218 Ca 0.17 -3.29 -0.12 0.00 -0.50 0.00 0.00 54.79 51.06 2olv n ASP 218 Cb 0.57 -1.05 -0.11 0.00 -1.14 0.00 0.00 41.12 39.39 2olv n ASP 218 CO 0.00 0.00 0.00 -1.48 -1.33 0.00 0.00 177.20 174.39 2olv s LEU 219 N -2.07 1.50 0.84 -2.12 2.34 -1.05 -4.67 118.68 113.45 2olv s LEU 219 Ca 0.32 0.03 -0.10 0.00 0.06 0.00 0.00 54.13 54.43 2olv s LEU 219 Cb 0.02 0.60 0.14 0.00 -0.56 0.00 0.00 46.19 46.39 2olv s LEU 219 CO -0.03 -0.22 1.17 0.54 -1.06 0.00 0.00 176.35 176.75 2olv s ASN 220 N -0.71 3.88 0.28 1.48 2.20 -1.26 -4.86 114.94 115.94 2olv s ASN 220 Ca -0.08 0.22 0.01 0.00 -0.94 0.00 0.00 52.86 52.07 2olv s ASN 220 Cb -0.05 -0.50 0.40 0.00 -2.00 0.00 0.00 41.25 39.10 2olv s ASN 220 CO 0.01 -2.22 1.75 -0.07 -2.94 0.00 0.00 177.10 173.62 2olv h LEU 221 N -1.12 0.58 0.08 3.54 3.38 -1.98 -1.91 115.31 117.87 2olv h LEU 221 Ca -0.43 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.39 2olv h LEU 221 Cb 1.27 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 2olv h LEU 221 CO 0.46 0.75 -0.17 0.00 0.09 0.00 0.00 178.44 179.56 2olv h ALA 222 N 1.31 -0.27 -0.40 1.53 0.00 -1.94 0.38 119.26 119.86 2olv h ALA 222 Ca 0.09 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2olv h ALA 222 Cb 0.57 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2olv h ALA 222 CO 0.04 -0.69 0.14 0.93 0.00 0.00 0.00 179.25 179.66 2olv h GLU 223 N -0.33 0.29 -0.15 0.00 5.08 -1.87 -1.12 114.58 116.49 2olv h GLU 223 Ca 0.03 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2olv h GLU 223 Cb 0.36 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2olv h GLU 223 CO -0.11 0.19 0.06 0.93 -1.00 0.00 0.00 179.01 179.08 2olv h GLU 224 N 0.30 0.23 -0.27 2.33 5.08 -0.93 -1.37 114.58 119.94 2olv h GLU 224 Ca 0.19 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.56 2olv h GLU 224 Cb 0.18 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.31 2olv h GLU 224 CO -0.20 0.31 -0.45 0.00 -1.00 0.00 0.00 179.01 177.68 2olv h ALA 225 N 0.90 -0.57 0.26 3.43 0.00 0.05 0.31 119.26 123.64 2olv h ALA 225 Ca 0.05 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2olv h ALA 225 Cb 0.17 0.88 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2olv h ALA 225 CO -0.00 -0.93 -0.41 -0.92 0.00 0.00 0.00 179.25 176.99 2olv h TYR 226 N -0.43 -1.13 -0.75 0.00 5.03 -0.98 0.23 116.97 118.94 2olv h TYR 226 Ca 0.10 0.02 0.10 0.00 2.58 0.00 0.00 58.73 61.52 2olv h TYR 226 Cb 0.61 0.46 -0.07 0.00 1.55 0.00 0.00 36.73 39.28 2olv h TYR 226 CO -0.57 -0.53 0.39 -0.07 -1.32 0.00 0.00 178.16 176.06 2olv h LEU 227 N -0.73 0.53 -0.96 2.82 3.38 -0.98 0.25 115.31 119.62 2olv h LEU 227 Ca -0.01 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2olv h LEU 227 Cb 0.70 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.36 2olv h LEU 227 CO -0.15 0.30 0.62 0.00 0.09 0.00 0.00 178.44 179.30 2olv h ALA 228 N 1.45 1.29 0.00 1.53 0.00 0.37 -2.62 119.26 121.27 2olv h ALA 228 Ca 0.37 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.14 2olv h ALA 228 Cb 0.39 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2olv h ALA 228 CO -0.27 0.48 -0.51 0.78 0.00 0.00 0.00 179.25 179.73 2olv h GLY 229 N 1.19 0.00 0.99 0.00 0.00 0.27 -3.38 103.07 102.14 2olv h GLY 229 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 2olv h GLY 229 CO -0.14 0.00 0.25 -2.00 0.00 0.00 0.00 176.54 174.65 2olv h LEU 230 N 0.00 0.46 0.00 3.11 5.85 -0.66 -2.96 115.31 121.11 2olv h LEU 230 Ca -0.01 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2olv h LEU 230 Cb 0.91 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2olv h LEU 230 CO 0.07 0.35 0.00 -2.65 -0.34 0.00 0.00 178.44 175.87 2olv n PRO 231 N -4.80 0.16 -0.00 5.25 -0.02 -1.26 -1.86 135.00 132.47 2olv n PRO 231 Ca 0.00 0.04 -0.13 0.00 -2.02 0.00 0.00 63.50 61.40 2olv n PRO 231 Cb 0.04 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 31.92 2olv n PRO 231 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2olv h GLN 232 N 0.00 -0.06 -1.67 -0.52 4.15 -1.83 -3.40 115.11 111.79 2olv h GLN 232 Ca 0.00 0.00 -0.48 0.00 0.77 0.00 0.00 58.65 58.94 2olv h GLN 232 Cb 0.01 0.01 -0.35 0.00 0.21 0.00 0.00 27.48 27.36 2olv h GLN 232 CO 0.00 0.49 -1.03 1.33 -1.93 0.00 0.00 178.83 177.69 2olv n VAL 233 N -4.84 -0.43 -0.28 2.39 0.24 -1.12 -5.06 118.33 109.23 2olv n VAL 233 Ca -0.09 -3.76 -0.08 0.00 -2.04 0.00 0.00 64.34 58.38 2olv n VAL 233 Cb 0.29 -0.89 -0.07 0.00 -1.47 0.00 0.00 33.84 31.69 2olv n VAL 233 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2olv h PRO 234 N 3.66 -0.03 -0.79 7.34 0.10 -1.60 -0.28 132.00 140.40 2olv h PRO 234 Ca 0.04 0.00 0.12 0.00 0.10 0.00 0.00 66.00 66.26 2olv h PRO 234 Cb 0.93 0.01 -0.08 0.00 0.10 0.00 0.00 31.00 31.96 2olv h PRO 234 CO 0.44 -0.02 0.40 -0.91 0.10 0.00 0.00 178.00 178.01 2olv h ASN 235 N -0.03 0.52 0.40 -2.05 2.35 -1.90 0.33 115.58 115.19 2olv h ASN 235 Ca 0.11 0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 2olv h ASN 235 Cb 0.31 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 2olv h ASN 235 CO -0.65 0.26 -0.17 0.78 -1.65 0.00 0.00 177.43 176.01 2olv h ASN 236 N 0.64 0.00 -0.07 5.81 4.21 -1.48 -3.14 115.58 121.54 2olv h ASN 236 Ca 0.40 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.91 2olv h ASN 236 Cb 0.48 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.68 2olv h ASN 236 CO -0.31 0.17 0.00 -1.22 -1.29 0.00 0.00 177.43 174.78 2olv n TYR 237 N -3.73 0.07 -1.80 1.19 0.53 0.88 -4.68 117.16 109.61 2olv n TYR 237 Ca -0.02 -0.04 -0.42 0.00 -1.02 0.00 0.00 57.90 56.40 2olv n TYR 237 Cb 0.28 -0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.56 2olv n TYR 237 CO 0.00 0.00 0.00 1.21 -1.02 0.00 0.00 176.86 177.05 2olv s ASN 238 N -1.55 6.22 0.29 7.72 3.84 0.30 -4.31 114.94 127.44 2olv s ASN 238 Ca 0.24 2.18 0.01 0.00 0.21 0.00 0.00 52.86 55.50 2olv s ASN 238 Cb 0.16 -2.53 0.55 0.00 -0.55 0.00 0.00 41.25 38.89 2olv s ASN 238 CO 0.24 -1.31 1.85 0.16 -2.79 0.00 0.00 177.10 175.25 2olv h ILE 239 N 6.11 0.94 -0.82 -5.21 3.07 -1.91 0.03 117.51 119.72 2olv h ILE 239 Ca -0.42 -0.34 0.05 0.00 1.55 0.00 0.00 64.86 65.69 2olv h ILE 239 Cb 1.21 -0.15 -0.05 0.00 -0.27 0.00 0.00 36.82 37.55 2olv h ILE 239 CO 0.96 0.18 0.51 1.88 -1.05 0.00 0.00 178.15 180.64 2olv h TYR 240 N 1.00 0.95 0.00 0.16 -1.99 -1.98 -2.70 116.97 112.41 2olv h TYR 240 Ca 0.49 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 61.22 2olv h TYR 240 Cb 0.46 -0.31 -0.00 0.00 2.00 0.00 0.00 36.73 38.87 2olv h TYR 240 CO -0.00 0.52 -0.27 -0.44 -0.00 0.00 0.00 178.16 177.96 2olv h ASP 241 N 0.97 0.00 -2.25 3.88 3.45 -1.69 -3.43 116.42 117.35 2olv h ASP 241 Ca 0.34 -0.25 -0.61 0.00 0.43 0.00 0.00 57.03 56.94 2olv h ASP 241 Cb 0.09 0.00 -0.41 0.00 -0.56 0.00 0.00 39.33 38.45 2olv h ASP 241 CO -0.14 0.77 -0.52 1.41 -1.57 0.00 0.00 179.24 179.19 2olv n HIS 242 N -4.67 3.73 -0.28 4.55 8.25 -0.09 -4.93 115.22 121.78 2olv n HIS 242 Ca -0.07 -4.02 -0.02 0.00 -0.26 0.00 0.00 57.72 53.35 2olv n HIS 242 Cb 0.24 -0.57 0.10 0.00 1.12 0.00 0.00 29.99 30.87 2olv n HIS 242 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2olv h PRO 243 N 3.82 0.93 -0.60 -0.41 0.13 -1.68 0.61 132.00 134.80 2olv h PRO 243 Ca 0.18 -0.06 0.08 0.00 -0.87 0.00 0.00 66.00 65.34 2olv h PRO 243 Cb 0.60 -0.21 -0.07 0.00 0.13 0.00 0.00 31.00 31.45 2olv h PRO 243 CO 0.86 0.62 0.25 0.87 -0.23 0.00 0.00 178.00 180.37 2olv h LYS 244 N 0.96 0.44 -0.58 0.86 1.57 -1.92 0.17 116.57 118.07 2olv h LYS 244 Ca 0.32 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.97 2olv h LYS 244 Cb 0.03 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2olv h LYS 244 CO -0.12 0.29 -0.04 0.00 -0.57 0.00 0.00 179.45 179.01 2olv h ALA 245 N 1.39 0.79 -0.26 3.86 0.00 -1.44 -2.53 119.26 121.07 2olv h ALA 245 Ca 0.29 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2olv h ALA 245 Cb 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2olv h ALA 245 CO -0.27 0.66 0.08 0.00 0.00 0.00 0.00 179.25 179.72 2olv h ALA 246 N 0.96 0.34 -0.09 0.00 0.00 -0.36 -1.83 119.26 118.28 2olv h ALA 246 Ca 0.16 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2olv h ALA 246 Cb 0.60 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 2olv h ALA 246 CO 0.04 -0.04 -0.32 1.49 0.00 0.00 0.00 179.25 180.42 2olv h GLU 247 N 0.25 -0.41 -0.11 0.00 4.57 -0.57 0.74 114.58 119.06 2olv h GLU 247 Ca 0.08 0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2olv h GLU 247 Cb 0.23 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 2olv h GLU 247 CO -0.00 -0.27 0.06 -0.44 -1.18 0.00 0.00 179.01 177.17 2olv h ASP 248 N -0.42 0.13 0.18 1.04 3.32 -1.31 0.13 116.42 119.49 2olv h ASP 248 Ca 0.08 -0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.83 2olv h ASP 248 Cb 0.55 -0.03 0.03 0.00 0.22 0.00 0.00 39.33 40.10 2olv h ASP 248 CO -0.32 0.11 -1.26 -0.09 -1.72 0.00 0.00 179.24 175.96 2olv h ARG 249 N 0.15 0.59 -0.73 3.56 9.65 -0.55 -2.43 114.38 124.62 2olv h ARG 249 Ca 0.04 -0.81 0.01 0.00 -1.10 0.00 0.00 59.98 58.12 2olv h ARG 249 Cb 0.01 0.27 -0.04 0.00 -1.39 0.00 0.00 29.97 28.82 2olv h ARG 249 CO -0.01 1.37 0.48 -0.22 2.80 0.00 0.00 179.97 184.39 2olv h LYS 250 N 0.25 0.96 -0.77 0.20 3.11 -0.35 -2.09 116.57 117.90 2olv h LYS 250 Ca -0.19 -0.06 0.04 0.00 -2.81 0.00 0.00 60.65 57.63 2olv h LYS 250 Cb 1.93 -0.21 -0.05 0.00 -1.00 0.00 0.00 32.23 32.90 2olv h LYS 250 CO 0.24 0.64 0.48 -0.91 -2.81 0.00 0.00 179.45 177.09 2olv h ASN 251 N 0.99 0.78 0.69 4.20 4.21 -0.96 -1.69 115.58 123.79 2olv h ASN 251 Ca 0.27 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.65 2olv h ASN 251 Cb -0.10 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 36.91 2olv h ASN 251 CO -0.06 0.53 -0.61 0.71 -1.29 0.00 0.00 177.43 176.71 2olv h THR 252 N 0.92 1.38 -0.28 2.81 1.35 -1.26 -2.20 112.91 115.64 2olv h THR 252 Ca 0.31 -2.13 -0.05 0.00 -0.55 0.00 0.00 66.41 64.00 2olv h THR 252 Cb 0.05 2.17 -0.01 0.00 -1.73 0.00 0.00 68.15 68.63 2olv h THR 252 CO -0.13 0.60 -0.01 0.58 -0.25 0.00 0.00 175.52 176.31 2olv h VAL 253 N 0.00 1.26 -0.53 6.82 2.07 -0.97 -0.84 116.25 124.06 2olv h VAL 253 Ca -0.01 -0.96 0.04 0.00 0.82 0.00 0.00 66.70 66.60 2olv h VAL 253 Cb 1.12 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 2olv h VAL 253 CO 0.08 0.30 0.28 -0.07 0.02 0.00 0.00 177.57 178.18 2olv h LEU 254 N 0.28 0.41 -0.85 2.57 3.38 -1.21 -2.02 115.31 117.86 2olv h LEU 254 Ca 0.08 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.13 2olv h LEU 254 Cb 0.45 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 2olv h LEU 254 CO 0.02 0.28 0.53 0.22 0.09 0.00 0.00 178.44 179.58 2olv h TYR 255 N 0.54 0.99 0.00 1.13 5.03 -1.15 -0.65 116.97 122.86 2olv h TYR 255 Ca 0.23 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.57 2olv h TYR 255 Cb 0.12 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 38.08 2olv h TYR 255 CO -0.09 0.52 0.00 1.28 -1.32 0.00 0.00 178.16 178.54 2olv n LEU 256 N -4.61 1.05 0.00 2.82 4.77 -0.34 -0.21 117.00 120.48 2olv n LEU 256 Ca 0.12 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 2olv n LEU 256 Cb 0.16 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2olv n LEU 256 CO 0.32 0.18 0.00 1.57 -1.33 0.00 0.00 177.39 178.12 2olv n HIS 258 N 0.78 0.00 -0.28 -1.77 -0.00 -0.25 -1.64 115.22 112.06 2olv n HIS 258 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 57.72 57.90 2olv n HIS 258 Cb 0.18 0.00 0.47 0.00 -0.00 0.00 0.00 29.99 30.64 2olv n HIS 258 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.34 175.42 2olv h TYR 259 N 0.00 0.68 -0.43 1.57 3.20 -0.85 0.47 116.97 121.61 2olv h TYR 259 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2olv h TYR 259 Cb 0.00 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.07 2olv h TYR 259 CO 0.00 0.15 0.00 0.72 -1.64 0.00 0.00 178.16 177.39 2olv n HIS 260 N -4.58 0.99 -2.02 -3.82 8.25 -0.65 -4.94 115.22 108.45 2olv n HIS 260 Ca 0.21 -0.39 -0.20 0.00 -0.26 0.00 0.00 57.72 57.07 2olv n HIS 260 Cb 0.70 -0.18 -0.05 0.00 1.12 0.00 0.00 29.99 31.59 2olv n HIS 260 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2olv n LYS 261 N 0.68 -1.54 0.13 -0.41 5.02 0.17 -4.86 118.16 117.34 2olv n LYS 261 Ca 0.17 1.10 0.13 0.00 -2.02 0.00 0.00 58.31 57.69 2olv n LYS 261 Cb 0.63 -5.61 0.31 0.00 -0.02 0.00 0.00 35.03 30.33 2olv n LYS 261 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2olv h ARG 262 N 0.00 0.00 -3.74 1.97 2.47 -1.89 -3.46 114.38 109.74 2olv h ARG 262 Ca -0.46 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.13 2olv h ARG 262 Cb 1.35 0.00 -0.19 0.00 -1.65 0.00 0.00 29.97 29.48 2olv h ARG 262 CO 0.59 0.00 -0.54 0.96 0.56 0.00 0.00 179.97 181.54 2olv s ILE 263 N -3.14 0.12 0.85 2.04 -4.36 -1.26 -5.00 121.20 110.44 2olv s ILE 263 Ca 0.09 -0.95 -0.12 0.00 -0.26 0.00 0.00 60.65 59.41 2olv s ILE 263 Cb 0.11 -0.67 0.10 0.00 1.25 0.00 0.00 42.46 43.25 2olv s ILE 263 CO 0.64 -0.52 1.14 0.42 0.24 0.00 0.00 174.94 176.85 2olv s THR 264 N -2.07 2.29 0.23 8.37 -4.23 -1.26 -4.62 115.64 114.34 2olv s THR 264 Ca -0.10 0.09 -0.07 0.00 -1.18 0.00 0.00 61.69 60.44 2olv s THR 264 Cb -0.04 -2.94 0.21 0.00 1.34 0.00 0.00 72.50 71.06 2olv s THR 264 CO -0.02 -0.12 1.88 0.44 -0.54 0.00 0.00 174.62 176.26 2olv h ASP 265 N -1.23 0.93 0.42 3.99 5.19 -1.99 -1.97 116.42 121.76 2olv h ASP 265 Ca -0.48 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 55.90 2olv h ASP 265 Cb 1.32 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.62 2olv h ASP 265 CO 0.63 0.64 -0.20 0.50 -3.12 0.00 0.00 179.24 177.69 2olv h LYS 266 N 1.09 -0.54 0.00 3.56 3.64 -1.98 -1.67 116.57 120.67 2olv h LYS 266 Ca 0.34 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.75 2olv h LYS 266 Cb -0.00 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2olv h LYS 266 CO -0.11 -0.25 -0.06 -0.56 -2.27 0.00 0.00 179.45 176.20 2olv h GLN 267 N -0.82 0.00 -0.03 1.90 3.07 -1.94 0.21 115.11 117.50 2olv h GLN 267 Ca -0.06 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.66 2olv h GLN 267 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.11 2olv h GLN 267 CO 0.09 0.06 -0.08 2.35 0.09 0.00 0.00 178.83 181.34 2olv h TRP 268 N 0.00 0.14 0.00 0.06 7.01 -1.33 0.15 115.95 121.99 2olv h TRP 268 Ca -0.00 -0.05 -0.02 0.00 2.11 0.00 0.00 58.89 60.93 2olv h TRP 268 Cb 0.59 -0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 27.62 2olv h TRP 268 CO 0.00 0.67 -0.07 1.49 -2.79 0.00 0.00 178.44 177.74 2olv h GLU 269 N -0.43 0.00 0.00 2.65 4.81 -0.97 -1.07 114.58 119.57 2olv h GLU 269 Ca 0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2olv h GLU 269 Cb 0.67 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 2olv h GLU 269 CO 0.02 0.07 -0.93 -0.44 -0.73 0.00 0.00 179.01 177.00 2olv h ASP 270 N 0.00 0.00 0.18 1.04 3.32 -0.59 -3.37 116.42 117.00 2olv h ASP 270 Ca -0.00 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 2olv h ASP 270 Cb 0.55 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.12 2olv h ASP 270 CO 0.01 0.14 -1.27 0.00 -1.72 0.00 0.00 179.24 176.40 2olv h ALA 271 N 1.86 -0.02 0.00 3.45 0.00 -0.15 -3.37 119.26 121.03 2olv h ALA 271 Ca -0.03 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 53.99 2olv h ALA 271 Cb 1.13 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2olv h ALA 271 CO 0.01 0.65 0.00 1.57 0.00 0.00 0.00 179.25 181.48 2olv h LYS 272 N -0.14 0.00 -1.51 0.00 2.10 -1.39 -2.84 116.57 112.79 2olv h LYS 272 Ca -0.24 0.00 -0.59 0.00 -2.00 0.00 0.00 60.65 57.82 2olv h LYS 272 Cb 1.89 0.00 -0.23 0.00 -0.90 0.00 0.00 32.23 32.98 2olv h LYS 272 CO 0.17 0.00 0.74 1.63 -2.00 0.00 0.00 179.45 179.99 2olv n LYS 273 N -2.74 2.46 -4.95 0.07 5.02 -1.26 -4.92 118.16 111.84 2olv n LYS 273 Ca 0.00 -2.80 -0.26 0.00 -2.02 0.00 0.00 58.31 53.23 2olv n LYS 273 Cb 0.23 -2.11 -0.16 0.00 -0.02 0.00 0.00 35.03 32.97 2olv n LYS 273 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2olv s ILE 274 N -3.90 1.55 -0.11 -0.18 1.01 -1.07 -5.08 121.20 113.42 2olv s ILE 274 Ca 0.53 -0.83 -0.30 0.00 0.00 0.00 0.00 60.65 60.06 2olv s ILE 274 Cb 0.41 -1.29 -0.02 0.00 0.01 0.00 0.00 42.46 41.57 2olv s ILE 274 CO -0.14 0.44 1.12 -0.62 0.00 0.00 0.00 174.94 175.73 2olv s ASP 275 N -0.39 7.12 0.19 3.58 3.68 -1.26 -4.92 116.67 124.66 2olv s ASP 275 Ca 0.06 1.64 -0.09 0.00 2.13 0.00 0.00 52.55 56.28 2olv s ASP 275 Cb -0.08 -2.55 0.08 0.00 -1.45 0.00 0.00 42.92 38.92 2olv s ASP 275 CO -0.00 -0.57 1.66 0.25 0.13 0.00 0.00 175.17 176.64 2olv h LEU 276 N 8.49 1.07 0.00 -1.34 5.85 -1.98 -1.51 115.31 125.90 2olv h LEU 276 Ca -0.30 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.13 2olv h LEU 276 Cb 1.13 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2olv h LEU 276 CO 0.90 1.09 0.00 0.29 -0.34 0.00 0.00 178.44 180.38 2olv n LYS 277 N -4.19 0.18 0.00 1.25 5.02 -1.26 -4.37 118.16 114.79 2olv n LYS 277 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2olv n LYS 277 Cb 0.33 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 2olv n LYS 277 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2olv n ALA 278 N -0.99 0.00 -2.17 7.82 0.00 -0.57 -1.93 120.51 122.67 2olv n ALA 278 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.16 2olv n ALA 278 Cb 0.02 0.07 0.02 0.00 0.00 0.00 0.00 19.45 19.55 2olv n ALA 278 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2olv n ASN 279 N -0.52 5.88 -4.68 0.00 2.85 -1.26 -5.01 115.26 112.52 2olv n ASN 279 Ca 0.00 -3.77 -0.43 0.00 -0.11 0.00 0.00 54.58 50.28 2olv n ASN 279 Cb 0.00 -0.69 -0.02 0.00 1.24 0.00 0.00 39.78 40.31 2olv n ASN 279 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2olv s LEU 280 N -3.75 4.24 -0.01 1.20 2.96 -0.81 -4.39 118.68 118.13 2olv s LEU 280 Ca 0.51 1.74 -0.30 0.00 -0.22 0.00 0.00 54.13 55.86 2olv s LEU 280 Cb 0.42 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 43.51 2olv s LEU 280 CO -0.24 -0.62 1.32 0.54 -1.32 0.00 0.00 176.35 176.03 2olv s VAL 281 N 2.57 3.91 0.30 1.68 0.11 -0.79 -4.99 120.40 123.18 2olv s VAL 281 Ca 0.54 1.28 -0.28 0.00 -2.93 0.00 0.00 61.98 60.60 2olv s VAL 281 Cb -0.23 -3.82 -0.09 0.00 -1.53 0.00 0.00 36.38 30.70 2olv s VAL 281 CO 0.19 0.01 1.01 0.20 -3.33 0.00 0.00 175.10 173.18 2olv s ASN 282 N 1.65 7.30 0.26 3.54 -0.87 -1.26 -4.99 114.94 120.57 2olv s ASN 282 Ca 0.61 2.03 -0.18 0.00 -1.57 0.00 0.00 52.86 53.75 2olv s ASN 282 Cb -0.29 -2.60 0.01 0.00 -0.02 0.00 0.00 41.25 38.35 2olv s ASN 282 CO 0.25 -0.10 0.61 -0.13 -2.57 0.00 0.00 177.10 175.16 2olv s ARG 283 N -1.71 1.65 0.13 -0.60 0.52 -1.26 -5.18 118.95 112.50 2olv s ARG 283 Ca 0.47 -1.06 0.08 0.00 -0.52 0.00 0.00 55.73 54.70 2olv s ARG 283 Cb -0.25 0.55 -0.04 0.00 0.52 0.00 0.00 34.95 35.73 2olv s ARG 283 CO 0.32 -0.73 -0.18 0.95 0.02 0.00 0.00 175.30 175.68 2olv s THR 284 N -3.95 1.64 0.18 0.02 -4.23 -1.26 -5.09 115.64 102.95 2olv s THR 284 Ca 0.15 -1.74 -0.22 0.00 -1.18 0.00 0.00 61.69 58.70 2olv s THR 284 Cb -0.04 -1.65 0.07 0.00 1.34 0.00 0.00 72.50 72.23 2olv s THR 284 CO 0.06 -0.27 1.40 -2.65 -0.54 0.00 0.00 174.62 172.63 2olv n PRO 285 N 0.61 -0.31 0.14 3.99 -0.02 -1.26 -2.18 135.00 135.97 2olv n PRO 285 Ca -0.16 1.38 0.12 0.00 -2.02 0.00 0.00 63.50 62.83 2olv n PRO 285 Cb 0.56 -2.04 0.49 0.00 -0.02 0.00 0.00 33.50 32.49 2olv n PRO 285 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2olv h GLU 286 N 0.00 0.00 -0.01 -0.52 5.08 -1.98 -0.78 114.58 116.37 2olv h GLU 286 Ca 0.23 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.40 2olv h GLU 286 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2olv h GLU 286 CO -0.87 0.00 -0.83 0.93 -1.00 0.00 0.00 179.01 177.24 2olv h GLU 287 N 0.00 0.19 0.00 2.33 5.08 -1.81 -2.82 114.58 117.55 2olv h GLU 287 Ca 0.00 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2olv h GLU 287 Cb 0.43 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2olv h GLU 287 CO 0.00 0.91 -0.29 0.54 -1.00 0.00 0.00 179.01 179.18 2olv n ARG 288 N -3.69 0.06 -0.02 2.33 1.74 -0.33 -2.60 116.66 114.15 2olv n ARG 288 Ca -0.03 0.03 0.08 0.00 -0.77 0.00 0.00 57.85 57.16 2olv n ARG 288 Cb 0.77 -1.55 0.08 0.00 -1.02 0.00 0.00 32.46 30.74 2olv n ARG 288 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2olv n GLN 289 N -1.65 1.32 -2.81 5.56 6.02 -1.00 -4.76 117.38 120.06 2olv n GLN 289 Ca 0.06 -1.51 -0.44 0.00 -0.01 0.00 0.00 57.00 55.11 2olv n GLN 289 Cb 0.36 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.31 2olv n GLN 289 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2olv n ASN 290 N 0.89 5.14 -4.56 1.08 5.15 -1.06 -4.94 115.26 116.95 2olv n ASN 290 Ca 0.10 -2.97 -0.19 0.00 -0.60 0.00 0.00 54.58 50.91 2olv n ASN 290 Cb 0.40 -1.60 -0.06 0.00 -0.53 0.00 0.00 39.78 37.99 2olv n ASN 290 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 2olv s ILE 291 N 2.02 3.21 -0.85 -1.44 2.07 -1.26 -4.95 121.20 120.00 2olv s ILE 291 Ca 0.45 -0.19 -0.25 0.00 -1.41 0.00 0.00 60.65 59.25 2olv s ILE 291 Cb -0.00 -3.52 0.04 0.00 0.13 0.00 0.00 42.46 39.11 2olv s ILE 291 CO 0.02 -0.44 1.32 -0.62 -1.91 0.00 0.00 174.94 173.30 2olv s ASP 292 N 9.46 6.31 -0.11 4.50 3.68 -1.26 -4.87 116.67 134.39 2olv s ASP 292 Ca 0.82 -0.94 0.07 0.00 2.13 0.00 0.00 52.55 54.64 2olv s ASP 292 Cb -0.10 -2.55 0.40 0.00 -1.45 0.00 0.00 42.92 39.23 2olv s ASP 292 CO 0.05 -1.65 1.14 0.35 0.13 0.00 0.00 175.17 175.19 2olv n THR 293 N 6.50 1.29 -3.17 1.71 -2.24 -1.26 -4.31 114.28 112.80 2olv n THR 293 Ca 0.15 -0.68 -0.20 0.00 -2.27 0.00 0.00 64.05 61.05 2olv n THR 293 Cb 0.50 -0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 68.37 2olv n THR 293 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2olv n ASN 294 N 0.34 1.19 -4.92 3.42 5.15 -1.26 -4.87 115.26 114.30 2olv n ASN 294 Ca 0.14 -3.05 -0.30 0.00 -0.60 0.00 0.00 54.58 50.76 2olv n ASN 294 Cb 0.68 -0.62 -0.04 0.00 -0.53 0.00 0.00 39.78 39.28 2olv n ASN 294 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2olv s GLN 295 N -2.40 3.44 -1.56 1.20 -0.21 -1.26 -4.11 119.66 114.76 2olv s GLN 295 Ca 0.40 -0.46 -0.11 0.00 0.02 0.00 0.00 55.36 55.22 2olv s GLN 295 Cb 0.32 -3.03 0.09 0.00 1.00 0.00 0.00 33.01 31.39 2olv s GLN 295 CO -0.09 0.60 0.71 -0.25 -2.12 0.00 0.00 175.29 174.14 2olv n ASP 296 N 0.18 -2.61 0.00 5.90 8.00 -1.26 -4.71 116.55 122.06 2olv n ASP 296 Ca -0.05 -0.95 0.01 0.00 0.71 0.00 0.00 54.79 54.51 2olv n ASP 296 Cb 0.51 -3.16 0.06 0.00 -0.02 0.00 0.00 41.12 38.51 2olv n ASP 296 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2olv n SER 297 N -2.82 0.00 0.27 -2.24 3.41 -1.26 0.30 113.62 111.29 2olv n SER 297 Ca -0.07 0.24 0.14 0.00 -0.26 0.00 0.00 58.87 58.92 2olv n SER 297 Cb 0.57 -0.28 0.74 0.00 -0.26 0.00 0.00 64.21 64.98 2olv n SER 297 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2olv h GLU 298 N 0.00 0.00 0.00 4.33 9.09 -1.94 -3.03 114.58 123.04 2olv h GLU 298 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2olv h GLU 298 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.12 2olv h GLU 298 CO 0.00 0.11 -0.73 0.66 0.05 0.00 0.00 179.01 179.10 2olv n TYR 299 N -3.56 0.44 -0.34 2.06 0.53 0.15 -4.38 117.16 112.06 2olv n TYR 299 Ca -0.02 0.13 -0.06 0.00 -1.02 0.00 0.00 57.90 56.93 2olv n TYR 299 Cb 0.24 -0.57 -0.04 0.00 -1.03 0.00 0.00 39.34 37.94 2olv n TYR 299 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 2olv n ASN 300 N -2.03 -0.76 -0.14 7.72 4.13 -1.14 -0.07 115.26 122.96 2olv n ASN 300 Ca 0.03 1.49 -0.10 0.00 1.68 0.00 0.00 54.58 57.68 2olv n ASN 300 Cb 0.43 -0.25 0.03 0.00 -1.54 0.00 0.00 39.78 38.46 2olv n ASN 300 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2olv h SER 301 N 0.00 0.95 0.14 6.41 0.02 -1.81 -1.92 113.55 117.33 2olv h SER 301 Ca 0.19 -0.35 -0.05 0.00 -0.84 0.00 0.00 61.79 60.74 2olv h SER 301 Cb 0.41 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2olv h SER 301 CO -0.81 1.12 -0.20 0.22 -1.14 0.00 0.00 176.83 176.02 2olv h TYR 302 N 0.81 0.14 -0.39 3.45 5.03 -1.03 -1.91 116.97 123.07 2olv h TYR 302 Ca 0.11 -0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.33 2olv h TYR 302 Cb 0.76 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.99 2olv h TYR 302 CO 0.05 0.33 -0.02 0.28 -1.32 0.00 0.00 178.16 177.48 2olv h VAL 303 N 0.12 1.26 0.00 1.81 2.07 -0.32 -2.76 116.25 118.44 2olv h VAL 303 Ca 0.02 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.46 2olv h VAL 303 Cb 0.44 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2olv h VAL 303 CO 0.03 0.35 -0.20 -1.13 0.02 0.00 0.00 177.57 176.65 2olv h ASN 304 N 0.53 0.00 0.21 0.57 -0.73 -0.58 -0.77 115.58 114.80 2olv h ASN 304 Ca 0.11 0.00 -0.17 0.00 1.87 0.00 0.00 56.30 58.11 2olv h ASN 304 Cb 0.50 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.09 2olv h ASN 304 CO 0.02 0.20 -0.65 0.15 -0.37 0.00 0.00 177.43 176.78 2olv h PHE 305 N 0.00 0.55 0.52 0.67 3.04 -1.38 -2.78 116.94 117.56 2olv h PHE 305 Ca -0.00 -0.22 -0.03 0.00 3.98 0.00 0.00 57.97 61.70 2olv h PHE 305 Cb 0.68 -0.09 0.01 0.00 2.56 0.00 0.00 35.95 39.10 2olv h PHE 305 CO 0.00 0.95 -0.25 0.28 -2.02 0.00 0.00 178.31 177.27 2olv h VAL 306 N 0.30 0.46 -0.97 1.41 2.07 -0.88 -2.19 116.25 116.45 2olv h VAL 306 Ca -0.02 -0.19 0.32 0.00 0.82 0.00 0.00 66.70 67.63 2olv h VAL 306 Cb 1.21 0.54 -0.17 0.00 -1.52 0.00 0.00 31.29 31.35 2olv h VAL 306 CO 0.11 0.03 0.34 0.11 0.02 0.00 0.00 177.57 178.18 2olv h LYS 307 N -0.82 0.11 0.26 1.57 1.57 -1.34 0.24 116.57 118.15 2olv h LYS 307 Ca -0.07 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2olv h LYS 307 Cb 0.59 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2olv h LYS 307 CO 0.12 0.07 -0.12 1.03 -0.57 0.00 0.00 179.45 179.98 2olv h SER 308 N 0.12 -0.29 0.45 0.86 0.87 -1.28 -3.26 113.55 111.02 2olv h SER 308 Ca 0.69 -0.21 -0.08 0.00 -1.23 0.00 0.00 61.79 60.96 2olv h SER 308 Cb 1.60 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.62 2olv h SER 308 CO -0.75 0.09 -0.40 -0.08 -0.53 0.00 0.00 176.83 175.16 2olv h GLU 309 N -0.71 0.00 0.00 2.24 4.81 -0.54 -3.22 114.58 117.16 2olv h GLU 309 Ca -0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2olv h GLU 309 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2olv h GLU 309 CO 0.06 0.40 0.00 -0.11 -0.73 0.00 0.00 179.01 178.63 2olv n LEU 310 N -3.97 0.00 -2.34 1.64 7.94 0.71 -4.41 117.00 116.57 2olv n LEU 310 Ca -0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 2olv n LEU 310 Cb 0.44 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.39 2olv n LEU 310 CO 0.39 0.00 0.00 0.59 -1.11 0.00 0.00 177.39 177.26 2olv n ASN 312 N -0.25 0.00 -3.63 1.96 3.02 -1.22 -4.81 115.26 110.32 2olv n ASN 312 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.43 2olv n ASN 312 Cb 0.00 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 2olv n ASN 312 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2olv s ASN 313 N -2.09 -0.70 0.03 6.41 3.84 -1.26 -5.07 114.94 116.09 2olv s ASN 313 Ca 0.00 1.32 -0.05 0.00 0.21 0.00 0.00 52.86 54.33 2olv s ASN 313 Cb 0.00 1.33 -0.01 0.00 -0.55 0.00 0.00 41.25 42.02 2olv s ASN 313 CO 0.00 -0.22 0.43 1.17 -2.79 0.00 0.00 177.10 175.69 2olv n LYS 314 N 2.80 -0.08 0.05 0.43 3.00 -1.26 -1.55 118.16 121.55 2olv n LYS 314 Ca -0.14 0.42 0.20 0.00 -0.00 0.00 0.00 58.31 58.79 2olv n LYS 314 Cb 0.56 -0.63 0.73 0.00 0.00 0.00 0.00 35.03 35.69 2olv n LYS 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2olv h ALA 315 N -0.07 2.30 -3.00 3.14 0.00 -1.97 -3.40 119.26 116.26 2olv h ALA 315 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2olv h ALA 315 Cb 0.07 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2olv h ALA 315 CO -0.17 -0.64 0.00 1.19 0.00 0.00 0.00 179.25 179.64 2olv n PHE 316 N -4.06 0.00 0.00 0.00 3.01 -0.60 -4.87 117.46 110.94 2olv n PHE 316 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.54 2olv n PHE 316 Cb 0.60 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.07 2olv n PHE 316 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2olv n LYS 317 N 0.00 0.00 0.28 -1.08 4.81 -1.25 -3.60 118.16 117.32 2olv n LYS 317 Ca 0.00 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.54 2olv n LYS 317 Cb 0.00 0.00 0.46 0.00 0.02 0.00 0.00 35.03 35.51 2olv n LYS 317 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2olv h ASP 318 N 0.00 0.00 -0.93 3.14 5.19 -1.89 -3.44 116.42 118.49 2olv h ASP 318 Ca 0.00 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.89 2olv h ASP 318 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2olv h ASP 318 CO 0.00 0.00 -0.25 -1.61 -3.12 0.00 0.00 179.24 174.26 2olv s GLU 319 N -4.12 2.38 -0.40 3.56 2.02 -1.24 -5.09 118.70 115.81 2olv s GLU 319 Ca -0.02 -1.72 -0.13 0.00 0.02 0.00 0.00 54.97 53.12 2olv s GLU 319 Cb 0.06 -2.40 0.03 0.00 0.10 0.00 0.00 34.13 31.92 2olv s GLU 319 CO 0.20 -0.58 0.26 1.21 0.02 0.00 0.00 175.26 176.37 2olv s ASN 320 N -4.38 5.90 0.13 -0.19 3.04 -1.26 -5.00 114.94 113.18 2olv s ASN 320 Ca 0.48 -1.04 -0.25 0.00 0.04 0.00 0.00 52.86 52.10 2olv s ASN 320 Cb -0.04 -2.09 -0.06 0.00 -1.54 0.00 0.00 41.25 37.53 2olv s ASN 320 CO 0.30 -0.45 1.29 -0.11 -3.04 0.00 0.00 177.10 175.08 2olv n LEU 321 N 5.07 -0.85 -0.48 3.21 7.94 -1.26 -0.43 117.00 130.20 2olv n LEU 321 Ca -0.11 1.48 0.42 0.00 -1.11 0.00 0.00 56.01 56.69 2olv n LEU 321 Cb 0.46 -0.21 0.78 0.00 0.53 0.00 0.00 43.42 44.98 2olv n LEU 321 CO 0.39 -1.19 1.39 1.23 -1.11 0.00 0.00 177.39 178.10 2olv h GLY 322 N 0.00 0.05 0.00 -3.96 0.00 -2.00 0.07 103.07 97.23 2olv h GLY 322 Ca 0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 2olv h GLY 322 CO -0.76 -0.01 -0.15 3.43 0.00 0.00 0.00 176.54 179.05 2olv h ASN 323 N 0.01 0.00 -0.78 0.19 -0.26 -1.17 -3.37 115.58 110.20 2olv h ASN 323 Ca 0.72 -0.92 0.05 0.00 -0.56 0.00 0.00 56.30 55.59 2olv h ASN 323 Cb 2.87 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 40.08 2olv h ASN 323 CO -0.02 1.05 0.51 0.58 -1.06 0.00 0.00 177.43 178.49 2olv h VAL 324 N -1.00 1.07 0.00 2.81 2.07 -0.61 -0.33 116.25 120.25 2olv h VAL 324 Ca -0.04 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2olv h VAL 324 Cb 1.02 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2olv h VAL 324 CO -0.03 0.16 0.00 -0.07 0.02 0.00 0.00 177.57 177.66 2olv h LEU 325 N 0.88 0.00 -2.99 2.57 3.38 -1.61 -1.49 115.31 116.06 2olv h LEU 325 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2olv h LEU 325 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2olv h LEU 325 CO -0.11 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.42 2olv n GLN 326 N -2.35 2.88 -0.70 1.13 1.13 -0.18 -1.18 117.38 118.11 2olv n GLN 326 Ca 0.01 -2.23 0.08 0.00 -1.94 0.00 0.00 57.00 52.91 2olv n GLN 326 Cb 0.18 -1.41 0.34 0.00 0.11 0.00 0.00 30.24 29.47 2olv n GLN 326 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2olv n SER 327 N 0.19 4.93 0.00 1.08 3.41 -0.56 -2.13 113.62 120.55 2olv n SER 327 Ca 0.14 -2.96 0.00 0.00 -0.26 0.00 0.00 58.87 55.79 2olv n SER 327 Cb 0.54 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 2olv n SER 327 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2olv n GLY 328 N 0.15 0.55 3.83 5.00 0.00 -0.44 -4.53 105.19 109.75 2olv n GLY 328 Ca 0.25 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 2olv n GLY 328 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2olv s ILE 329 N -2.00 2.73 -0.24 -0.61 -4.36 -1.26 -3.85 121.20 111.61 2olv s ILE 329 Ca 0.00 0.24 -0.04 0.00 -0.26 0.00 0.00 60.65 60.59 2olv s ILE 329 Cb 0.00 -3.08 0.08 0.00 1.25 0.00 0.00 42.46 40.71 2olv s ILE 329 CO 0.00 -0.31 0.09 -0.54 0.24 0.00 0.00 174.94 174.42 2olv s LYS 330 N -5.30 0.32 -0.03 0.37 1.02 -0.62 -2.95 119.74 112.55 2olv s LYS 330 Ca 0.61 -0.46 -0.18 0.00 0.02 0.00 0.00 55.97 55.96 2olv s LYS 330 Cb -0.13 -1.67 -0.05 0.00 -0.52 0.00 0.00 37.83 35.46 2olv s LYS 330 CO 0.53 -0.84 0.52 0.42 -0.92 0.00 0.00 175.35 175.06 2olv s ILE 331 N 1.99 4.99 -0.18 2.17 1.01 0.35 -1.40 121.20 130.14 2olv s ILE 331 Ca 0.05 1.07 -0.00 0.00 0.00 0.00 0.00 60.65 61.78 2olv s ILE 331 Cb -0.16 -3.85 0.01 0.00 0.01 0.00 0.00 42.46 38.46 2olv s ILE 331 CO -0.21 0.44 -0.16 -0.31 0.00 0.00 0.00 174.94 174.70 2olv s TYR 332 N -0.26 2.80 0.43 3.97 1.51 -0.72 -0.28 117.35 124.80 2olv s TYR 332 Ca 0.28 -1.30 0.08 0.00 -1.01 0.00 0.00 57.07 55.12 2olv s TYR 332 Cb -0.17 -1.94 -0.01 0.00 -0.11 0.00 0.00 41.96 39.73 2olv s TYR 332 CO 0.15 -0.64 0.39 0.95 -1.11 0.00 0.00 175.55 175.29 2olv s THR 333 N 1.14 2.55 -0.55 -0.71 -4.23 0.12 0.83 115.64 114.79 2olv s THR 333 Ca 0.01 -1.35 -0.24 0.00 -1.18 0.00 0.00 61.69 58.93 2olv s THR 333 Cb -0.14 -2.90 0.04 0.00 1.34 0.00 0.00 72.50 70.84 2olv s THR 333 CO -0.06 0.00 0.96 0.20 -0.54 0.00 0.00 174.62 175.17 2olv s ASN 334 N -4.16 6.34 -0.29 3.99 -0.87 -1.06 -2.20 114.94 116.69 2olv s ASN 334 Ca 0.47 -0.34 0.03 0.00 -1.57 0.00 0.00 52.86 51.46 2olv s ASN 334 Cb -0.03 -2.44 0.20 0.00 -0.02 0.00 0.00 41.25 38.95 2olv s ASN 334 CO 0.28 -1.24 0.62 -0.62 -2.57 0.00 0.00 177.10 173.56 2olv s ASP 336 N 2.86 -1.52 0.00 -1.22 2.15 0.38 -4.19 116.67 115.14 2olv s ASP 336 Ca 0.31 0.34 0.00 0.00 0.43 0.00 0.00 52.55 53.63 2olv s ASP 336 Cb -0.12 2.03 0.00 0.00 -0.30 0.00 0.00 42.92 44.52 2olv s ASP 336 CO 0.19 -0.28 0.00 0.29 -0.17 0.00 0.00 175.17 175.20 2olv n LYS 337 N 5.41 0.00 0.00 4.34 5.02 -1.26 -0.99 118.16 130.68 2olv n LYS 337 Ca 0.04 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.15 2olv n LYS 337 Cb 0.53 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.46 2olv n LYS 337 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2olv h ASP 338 N 0.00 0.84 -0.81 4.39 5.19 -1.99 0.19 116.42 124.24 2olv h ASP 338 Ca 0.00 -0.68 0.10 0.00 -0.62 0.00 0.00 57.03 55.83 2olv h ASP 338 Cb 0.00 -0.25 -0.07 0.00 0.18 0.00 0.00 39.33 39.18 2olv h ASP 338 CO 0.00 1.40 0.45 0.58 -3.12 0.00 0.00 179.24 178.54 2olv h VAL 339 N 0.35 0.88 -0.13 -1.35 2.07 -1.39 -1.40 116.25 115.28 2olv h VAL 339 Ca -0.08 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 2olv h VAL 339 Cb 1.45 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2olv h VAL 339 CO 0.16 0.14 -0.11 -0.61 0.02 0.00 0.00 177.57 177.17 2olv h GLN 340 N 0.74 0.31 0.64 1.57 5.75 -0.87 -1.11 115.11 122.14 2olv h GLN 340 Ca 0.40 -0.15 -0.03 0.00 -0.15 0.00 0.00 58.65 58.71 2olv h GLN 340 Cb 0.39 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 2olv h GLN 340 CO -0.26 0.68 -0.42 0.87 -2.65 0.00 0.00 178.83 177.05 2olv h LYS 341 N -0.07 -0.97 -0.89 1.69 1.57 -0.47 -1.92 116.57 115.52 2olv h LYS 341 Ca 0.02 0.07 0.20 0.00 -1.87 0.00 0.00 60.65 59.07 2olv h LYS 341 Cb 0.62 0.22 -0.17 0.00 0.08 0.00 0.00 32.23 32.98 2olv h LYS 341 CO 0.03 -0.64 -0.14 2.41 -0.57 0.00 0.00 179.45 180.53 2olv n THR 342 N -5.06 -0.37 -0.00 -0.16 -1.04 -0.54 -0.21 114.28 106.89 2olv n THR 342 Ca -0.12 2.00 -0.13 0.00 -2.04 0.00 0.00 64.05 63.76 2olv n THR 342 Cb 0.42 -2.82 -0.10 0.00 -1.82 0.00 0.00 70.33 66.01 2olv n THR 342 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2olv h LEU 343 N 0.00 -0.01 -0.63 -4.42 5.85 -0.80 -1.68 115.31 113.63 2olv h LEU 343 Ca 0.46 -0.44 -0.14 0.00 0.84 0.00 0.00 57.88 58.60 2olv h LEU 343 Cb 0.80 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2olv h LEU 343 CO -0.89 0.43 -0.48 -0.61 -0.34 0.00 0.00 178.44 176.56 2olv h GLN 344 N -0.46 0.51 -0.97 1.25 5.75 -0.77 -0.88 115.11 119.55 2olv h GLN 344 Ca -0.00 -0.29 0.11 0.00 -0.15 0.00 0.00 58.65 58.32 2olv h GLN 344 Cb 0.45 0.02 -0.08 0.00 1.07 0.00 0.00 27.48 28.94 2olv h GLN 344 CO 0.00 0.88 0.62 -0.91 -2.65 0.00 0.00 178.83 176.77 2olv h ASN 345 N 0.41 0.90 0.45 -0.69 4.21 -0.54 0.13 115.58 120.46 2olv h ASN 345 Ca 0.02 0.03 -0.31 0.00 1.21 0.00 0.00 56.30 57.26 2olv h ASN 345 Cb 0.99 -0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 38.04 2olv h ASN 345 CO 0.09 0.51 -1.50 0.44 -1.29 0.00 0.00 177.43 175.68 2olv h ASP 346 N 0.99 0.43 -0.94 5.81 3.45 -0.98 -0.07 116.42 125.11 2olv h ASP 346 Ca 0.46 -0.57 0.01 0.00 0.43 0.00 0.00 57.03 57.36 2olv h ASP 346 Cb 0.42 -0.14 -0.05 0.00 -0.56 0.00 0.00 39.33 39.00 2olv h ASP 346 CO -0.22 1.47 0.62 0.58 -1.57 0.00 0.00 179.24 180.12 2olv h VAL 347 N 0.08 1.24 0.00 -1.35 2.07 -1.02 0.02 116.25 117.28 2olv h VAL 347 Ca -0.23 -0.44 -0.21 0.00 0.82 0.00 0.00 66.70 66.64 2olv h VAL 347 Cb 2.02 -0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2olv h VAL 347 CO 0.17 0.23 -1.03 0.44 0.02 0.00 0.00 177.57 177.41 2olv h ASP 348 N 1.28 0.00 -0.02 0.57 3.45 -0.58 -3.33 116.42 117.79 2olv h ASP 348 Ca 0.35 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.81 2olv h ASP 348 Cb -0.15 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.62 2olv h ASP 348 CO -0.07 0.97 -0.11 0.59 -1.57 0.00 0.00 179.24 179.04 2olv n ASN 349 N -3.32 2.15 -4.67 6.45 3.02 -0.05 -4.99 115.26 113.85 2olv n ASN 349 Ca -0.01 -1.57 -0.39 0.00 -0.03 0.00 0.00 54.58 52.58 2olv n ASN 349 Cb 0.94 0.16 0.04 0.00 -0.61 0.00 0.00 39.78 40.31 2olv n ASN 349 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2olv n GLY 350 N 1.02 0.15 0.21 7.41 0.00 -0.01 -4.93 105.19 109.04 2olv n GLY 350 Ca 0.09 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.13 2olv n GLY 350 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2olv n SER 351 N -0.72 1.15 -1.94 1.61 3.41 -1.26 -4.71 113.62 111.15 2olv n SER 351 Ca 0.12 -1.08 -0.10 0.00 -0.26 0.00 0.00 58.87 57.55 2olv n SER 351 Cb 0.45 0.56 -0.14 0.00 -0.26 0.00 0.00 64.21 64.82 2olv n SER 351 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2olv n PHE 352 N -0.41 0.00 -4.47 7.33 -1.74 -1.26 -4.77 117.46 112.15 2olv n PHE 352 Ca 0.04 -1.38 -0.23 0.00 -0.56 0.00 0.00 57.45 55.32 2olv n PHE 352 Cb 0.22 -1.41 -0.16 0.00 1.52 0.00 0.00 39.48 39.65 2olv n PHE 352 CO 0.00 0.00 0.00 0.71 -0.56 0.00 0.00 176.76 176.91 2olv s TYR 353 N 0.92 1.24 0.11 2.97 2.02 -1.26 -4.90 117.35 118.46 2olv s TYR 353 Ca 0.56 -0.43 -0.17 0.00 -0.37 0.00 0.00 57.07 56.66 2olv s TYR 353 Cb 0.27 -0.94 -0.04 0.00 -0.40 0.00 0.00 41.96 40.85 2olv s TYR 353 CO 0.00 -0.25 1.60 -0.22 -1.57 0.00 0.00 175.55 175.12 2olv h LYS 354 N 7.01 0.56 -2.70 -0.62 3.64 -1.96 -3.48 116.57 119.02 2olv h LYS 354 Ca -0.33 -0.14 0.04 0.00 -1.27 0.00 0.00 60.65 58.95 2olv h LYS 354 Cb 1.18 -0.07 -0.13 0.00 -0.41 0.00 0.00 32.23 32.80 2olv h LYS 354 CO 0.48 0.63 0.33 0.54 -2.27 0.00 0.00 179.45 179.15 2olv s ASN 355 N -5.95 -0.46 0.07 4.20 2.20 -1.26 -5.03 114.94 108.70 2olv s ASN 355 Ca -0.13 -0.04 0.03 0.00 -0.94 0.00 0.00 52.86 51.77 2olv s ASN 355 Cb 0.09 0.52 0.15 0.00 -2.00 0.00 0.00 41.25 40.01 2olv s ASN 355 CO 0.76 -0.85 0.92 2.29 -2.94 0.00 0.00 177.10 177.27 2olv n LYS 356 N -0.34 0.02 0.00 3.55 2.85 -1.26 -1.10 118.16 121.89 2olv n LYS 356 Ca -0.13 0.36 0.13 0.00 -1.05 0.00 0.00 58.31 57.63 2olv n LYS 356 Cb 0.63 -1.77 0.40 0.00 -0.65 0.00 0.00 35.03 33.65 2olv n LYS 356 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2olv n ASP 357 N -1.46 1.23 -4.75 -5.58 9.92 -1.26 -4.89 116.55 109.76 2olv n ASP 357 Ca -0.00 -1.11 -0.40 0.00 -0.53 0.00 0.00 54.79 52.75 2olv n ASP 357 Cb 0.21 0.11 -0.06 0.00 -0.64 0.00 0.00 41.12 40.74 2olv n ASP 357 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 2olv s GLN 358 N -2.35 4.81 0.25 -1.24 0.74 -0.26 -3.37 119.66 118.24 2olv s GLN 358 Ca 0.28 1.55 0.11 0.00 0.05 0.00 0.00 55.36 57.36 2olv s GLN 358 Cb 0.20 -3.27 -0.05 0.00 1.10 0.00 0.00 33.01 30.99 2olv s GLN 358 CO 0.46 0.44 -0.21 -0.65 -0.55 0.00 0.00 175.29 174.79 2olv s GLN 359 N -1.15 1.59 -0.01 1.67 -0.21 0.11 -4.96 119.66 116.70 2olv s GLN 359 Ca 0.42 -1.67 0.04 0.00 0.02 0.00 0.00 55.36 54.17 2olv s GLN 359 Cb -0.27 -1.72 -0.01 0.00 1.00 0.00 0.00 33.01 32.01 2olv s GLN 359 CO 0.34 0.33 -0.12 0.08 -2.12 0.00 0.00 175.29 173.80 2olv s VAL 360 N -2.30 0.97 -0.07 1.09 1.01 -1.26 -2.39 120.40 117.45 2olv s VAL 360 Ca 0.26 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 2olv s VAL 360 Cb -0.05 -0.82 0.03 0.00 0.00 0.00 0.00 36.38 35.54 2olv s VAL 360 CO 0.13 0.25 0.02 -0.83 0.00 0.00 0.00 175.10 174.67 2olv s GLY 361 N -0.35 0.42 0.04 4.51 0.00 0.14 -3.39 107.32 108.68 2olv s GLY 361 Ca 0.04 -0.09 0.08 0.00 0.00 0.00 0.00 44.72 44.75 2olv s GLY 361 CO -0.00 1.25 -0.22 0.00 0.00 0.00 0.00 173.10 174.13 2olv s ALA 362 N 2.02 1.84 -0.03 3.20 0.00 -0.86 -0.46 121.76 127.48 2olv s ALA 362 Ca 0.05 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 50.92 2olv s ALA 362 Cb -0.13 -0.37 0.02 0.00 0.00 0.00 0.00 23.12 22.65 2olv s ALA 362 CO -0.05 0.42 -0.02 0.99 0.00 0.00 0.00 175.76 177.10 2olv s THR 363 N -0.79 0.27 0.11 0.00 2.01 -0.86 -0.78 115.64 115.60 2olv s THR 363 Ca 0.08 -0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.13 2olv s THR 363 Cb -0.09 -0.32 -0.04 0.00 0.01 0.00 0.00 72.50 72.06 2olv s THR 363 CO 0.02 0.14 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.44 2olv s ILE 364 N 0.72 3.84 0.19 1.82 1.01 -1.07 -1.25 121.20 126.47 2olv s ILE 364 Ca -0.08 -1.13 -0.19 0.00 0.00 0.00 0.00 60.65 59.25 2olv s ILE 364 Cb -0.11 -2.84 0.04 0.00 0.01 0.00 0.00 42.46 39.56 2olv s ILE 364 CO -0.01 0.07 0.56 -1.48 0.00 0.00 0.00 174.94 174.08 2olv s LEU 365 N -2.43 -0.13 -0.12 2.97 0.05 0.28 -3.26 118.68 116.05 2olv s LEU 365 Ca 0.25 -0.34 -0.29 0.00 0.05 0.00 0.00 54.13 53.80 2olv s LEU 365 Cb -0.11 2.33 -0.03 0.00 -2.05 0.00 0.00 46.19 46.32 2olv s LEU 365 CO 0.18 -1.05 1.44 -0.62 -0.55 0.00 0.00 176.35 175.75 2olv s ASP 366 N -2.84 6.82 0.15 1.48 2.15 0.27 -0.09 116.67 124.61 2olv s ASP 366 Ca 0.06 1.93 -0.17 0.00 0.43 0.00 0.00 52.55 54.80 2olv s ASP 366 Cb -0.01 -2.54 0.05 0.00 -0.30 0.00 0.00 42.92 40.13 2olv s ASP 366 CO -0.06 -0.84 1.71 0.28 -0.17 0.00 0.00 175.17 176.09 2olv h SER 367 N 8.81 -0.12 -0.23 -0.34 0.02 -1.64 -0.31 113.55 119.74 2olv h SER 367 Ca -0.32 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.68 2olv h SER 367 Cb 1.14 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 2olv h SER 367 CO 0.96 -0.03 0.06 0.11 -1.14 0.00 0.00 176.83 176.80 2olv h LYS 368 N 0.10 0.36 0.00 3.45 1.57 -1.79 -3.34 116.57 116.92 2olv h LYS 368 Ca 0.16 -0.08 -0.27 0.00 -1.87 0.00 0.00 60.65 58.59 2olv h LYS 368 Cb 0.21 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.42 2olv h LYS 368 CO -0.26 0.46 -2.04 0.25 -0.57 0.00 0.00 179.45 177.29 2olv n THR 369 N -4.75 1.20 -0.70 -0.16 -2.24 -1.19 -4.97 114.28 101.46 2olv n THR 369 Ca -0.04 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 2olv n THR 369 Cb 0.17 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 2olv n THR 369 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2olv n GLY 370 N 1.58 0.74 3.78 3.38 0.00 -0.13 -4.79 105.19 109.74 2olv n GLY 370 Ca -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 2olv n GLY 370 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2olv s GLY 371 N -1.87 2.77 -0.40 -0.02 0.00 -1.26 -2.21 107.32 104.34 2olv s GLY 371 Ca 0.00 0.83 -0.20 0.00 0.00 0.00 0.00 44.72 45.36 2olv s GLY 371 CO 0.00 1.29 0.59 -2.27 0.00 0.00 0.00 173.10 172.71 2olv s LEU 372 N -2.76 4.45 -0.11 0.66 2.96 0.12 -0.57 118.68 123.43 2olv s LEU 372 Ca 0.60 -0.20 -0.05 0.00 -0.22 0.00 0.00 54.13 54.26 2olv s LEU 372 Cb -0.26 -2.67 -0.26 0.00 0.50 0.00 0.00 46.19 43.50 2olv s LEU 372 CO 0.32 -0.65 0.40 1.33 -1.32 0.00 0.00 176.35 176.43 2olv n VAL 373 N 5.66 1.77 -3.86 1.68 0.24 -1.20 -4.41 118.33 118.21 2olv n VAL 373 Ca -0.03 -0.67 -0.08 0.00 -2.04 0.00 0.00 64.34 61.52 2olv n VAL 373 Cb 0.48 -1.66 -0.03 0.00 -1.47 0.00 0.00 33.84 31.16 2olv n VAL 373 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2olv s ALA 374 N -2.56 -0.93 -0.29 2.33 0.00 -1.24 -0.47 121.76 118.59 2olv s ALA 374 Ca -0.20 -0.41 -0.20 0.00 0.00 0.00 0.00 51.96 51.14 2olv s ALA 374 Cb 0.07 0.91 0.16 0.00 0.00 0.00 0.00 23.12 24.26 2olv s ALA 374 CO 0.78 -0.94 1.13 -1.50 0.00 0.00 0.00 175.76 175.23 2olv s ILE 375 N -3.93 0.00 -0.15 0.00 -1.16 -1.26 -2.58 121.20 112.11 2olv s ILE 375 Ca 0.13 0.00 -0.00 0.00 -0.51 0.00 0.00 60.65 60.27 2olv s ILE 375 Cb -0.04 -1.00 0.03 0.00 0.61 0.00 0.00 42.46 42.07 2olv s ILE 375 CO 0.05 0.00 -0.09 -0.55 -2.81 0.00 0.00 174.94 171.54 2olv s SER 376 N 0.74 2.71 0.00 4.50 0.15 0.04 -3.97 113.70 117.87 2olv s SER 376 Ca -0.02 -0.56 0.27 0.00 0.70 0.00 0.00 55.95 56.34 2olv s SER 376 Cb -0.04 -1.02 1.17 0.00 -1.71 0.00 0.00 66.02 64.42 2olv s SER 376 CO -0.12 -0.13 1.87 0.61 1.20 0.00 0.00 173.24 176.67 2olv n GLY 377 N 4.83 -1.38 0.00 9.45 0.00 -1.26 -2.02 105.19 114.81 2olv n GLY 377 Ca -0.14 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2olv n GLY 377 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2olv n GLY 378 N 1.22 3.10 3.68 -0.02 0.00 -1.22 -2.36 105.19 109.59 2olv n GLY 378 Ca 0.07 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 2olv n GLY 378 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2olv s ARG 379 N -2.18 4.14 -1.86 1.61 1.70 -1.26 -1.78 118.95 119.33 2olv s ARG 379 Ca 0.00 2.57 0.00 0.00 -0.47 0.00 0.00 55.73 57.83 2olv s ARG 379 Cb 0.00 -3.78 0.00 0.00 -0.57 0.00 0.00 34.95 30.60 2olv s ARG 379 CO 0.00 -0.87 0.00 -0.25 -1.08 0.00 0.00 175.30 173.10 2olv n ASP 380 N 6.29 -5.36 -3.94 -2.89 9.92 -1.26 -4.94 116.55 114.37 2olv n ASP 380 Ca 0.18 0.43 -0.56 0.00 -0.53 0.00 0.00 54.79 54.31 2olv n ASP 380 Cb 0.39 -4.40 -0.08 0.00 -0.64 0.00 0.00 41.12 36.39 2olv n ASP 380 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 2olv n PHE 381 N -2.41 1.44 -4.20 1.24 -0.00 -0.73 -5.00 117.46 107.80 2olv n PHE 381 Ca -0.17 0.94 -0.24 0.00 -0.00 0.00 0.00 57.45 57.98 2olv n PHE 381 Cb 0.62 -1.87 -0.07 0.00 -0.00 0.00 0.00 39.48 38.16 2olv n PHE 381 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 2olv s LYS 382 N 2.67 2.23 -0.03 -4.13 1.02 -1.26 -4.68 119.74 115.56 2olv s LYS 382 Ca 0.89 -1.68 -0.02 0.00 0.02 0.00 0.00 55.97 55.18 2olv s LYS 382 Cb -1.25 -2.05 -0.01 0.00 -0.52 0.00 0.00 37.83 34.00 2olv s LYS 382 CO 0.68 0.08 -0.04 -3.47 -0.92 0.00 0.00 175.35 171.68 2olv n ASP 383 N -1.09 0.40 0.25 2.83 2.03 -1.26 -2.14 116.55 117.57 2olv n ASP 383 Ca -0.03 0.32 0.08 0.00 0.52 0.00 0.00 54.79 55.68 2olv n ASP 383 Cb 0.62 -0.58 0.62 0.00 -0.72 0.00 0.00 41.12 41.06 2olv n ASP 383 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2olv h VAL 384 N -0.22 0.96 0.18 5.18 2.07 -2.00 -3.30 116.25 119.12 2olv h VAL 384 Ca 0.00 -0.32 -0.26 0.00 0.82 0.00 0.00 66.70 66.95 2olv h VAL 384 Cb 0.12 1.18 0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2olv h VAL 384 CO 0.00 0.09 -1.16 0.58 0.02 0.00 0.00 177.57 177.10 2olv h VAL 385 N 0.00 1.36 -2.69 2.57 2.07 -2.02 -3.46 116.25 114.07 2olv h VAL 385 Ca -0.00 -2.58 -0.57 0.00 0.82 0.00 0.00 66.70 64.37 2olv h VAL 385 Cb 0.17 3.08 -0.07 0.00 -1.52 0.00 0.00 31.29 32.95 2olv h VAL 385 CO 0.01 0.76 -0.56 0.20 0.02 0.00 0.00 177.57 178.00 2olv s ASN 386 N -7.22 5.56 0.35 0.57 0.02 -0.91 -5.02 114.94 108.30 2olv s ASN 386 Ca -0.13 -0.12 -0.26 0.00 -1.02 0.00 0.00 52.86 51.33 2olv s ASN 386 Cb 0.03 -1.46 -0.09 0.00 0.02 0.00 0.00 41.25 39.74 2olv s ASN 386 CO 0.87 0.07 1.11 -0.60 0.02 0.00 0.00 177.10 178.57 2olv s ARG 387 N -3.12 4.31 -0.86 -0.60 6.06 -1.26 -4.79 118.95 118.69 2olv s ARG 387 Ca 0.31 1.73 -0.19 0.00 -2.50 0.00 0.00 55.73 55.09 2olv s ARG 387 Cb -0.10 -2.83 0.13 0.00 0.06 0.00 0.00 34.95 32.21 2olv s ARG 387 CO 0.24 -0.07 1.04 1.21 -2.50 0.00 0.00 175.30 175.21 2olv s ASN 388 N -1.16 6.55 0.62 -2.12 3.84 -1.26 -4.73 114.94 116.67 2olv s ASN 388 Ca 0.53 -1.93 0.32 0.00 0.21 0.00 0.00 52.86 51.99 2olv s ASN 388 Cb -0.29 -2.37 1.80 0.00 -0.55 0.00 0.00 41.25 39.84 2olv s ASN 388 CO 0.36 -1.07 2.12 1.56 -2.79 0.00 0.00 177.10 177.29 2olv h GLN 389 N 8.85 0.00 0.09 0.43 7.50 -1.73 0.19 115.11 130.44 2olv h GLN 389 Ca 0.06 0.00 -0.26 0.00 0.50 0.00 0.00 58.65 58.95 2olv h GLN 389 Cb 1.04 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.58 2olv h GLN 389 CO 1.08 0.00 -1.15 0.00 -1.50 0.00 0.00 178.83 177.26 2olv h ALA 390 N 1.73 0.17 -0.60 3.87 0.00 -1.77 -3.29 119.26 119.36 2olv h ALA 390 Ca 0.05 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2olv h ALA 390 Cb 0.43 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2olv h ALA 390 CO -0.00 0.86 0.00 0.25 0.00 0.00 0.00 179.25 180.36 2olv n THR 391 N -3.65 1.81 -4.02 0.00 -2.24 -0.70 -1.98 114.28 103.49 2olv n THR 391 Ca -0.09 -1.12 -0.29 0.00 -2.27 0.00 0.00 64.05 60.28 2olv n THR 391 Cb 0.96 0.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.18 2olv n THR 391 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2olv s ASP 392 N -0.85 5.78 0.30 3.42 1.01 -0.03 -4.87 116.67 121.43 2olv s ASP 392 Ca 0.48 0.04 -0.28 0.00 0.71 0.00 0.00 52.55 53.50 2olv s ASP 392 Cb 0.32 -1.61 -0.09 0.00 1.01 0.00 0.00 42.92 42.54 2olv s ASP 392 CO 0.22 0.14 1.00 -2.16 0.21 0.00 0.00 175.17 174.58 2olv s PRO 393 N -2.66 4.62 0.04 8.23 0.04 -1.26 -3.52 135.00 140.49 2olv s PRO 393 Ca 0.31 1.53 0.03 0.00 0.04 0.00 0.00 61.00 62.91 2olv s PRO 393 Cb -0.12 -3.01 -0.02 0.00 0.04 0.00 0.00 34.50 31.39 2olv s PRO 393 CO 0.24 0.27 -0.09 -1.01 0.04 0.00 0.00 177.00 176.46 2olv s HIS 394 N -1.37 0.76 0.21 0.56 3.76 -0.75 -4.77 115.29 113.68 2olv s HIS 394 Ca 0.47 -0.47 -0.31 0.00 -0.15 0.00 0.00 55.06 54.59 2olv s HIS 394 Cb -0.25 -0.45 -0.11 0.00 1.11 0.00 0.00 32.58 32.89 2olv s HIS 394 CO 0.31 -0.06 1.59 -2.14 -0.85 0.00 0.00 174.74 173.60 2olv s PRO 395 N -1.54 4.19 0.21 8.40 0.02 -1.26 -0.73 135.00 144.29 2olv s PRO 395 Ca -0.08 2.45 0.24 0.00 0.02 0.00 0.00 61.00 63.62 2olv s PRO 395 Cb -0.10 -3.11 0.26 0.00 0.02 0.00 0.00 34.50 31.58 2olv s PRO 395 CO 0.01 -0.62 1.31 1.79 -0.33 0.00 0.00 177.00 179.16 2olv h THR 396 N 3.79 0.00 0.00 0.99 1.35 -1.51 -3.45 112.91 114.08 2olv h THR 396 Ca -0.44 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 2olv h THR 396 Cb 1.21 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 2olv h THR 396 CO 0.88 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.76 2olv n GLY 397 N 1.24 1.48 0.00 5.82 0.00 -1.26 -2.46 105.19 110.02 2olv n GLY 397 Ca 0.02 -0.62 0.11 0.00 0.00 0.00 0.00 46.02 45.53 2olv n GLY 397 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2olv n SER 398 N -0.25 0.00 -0.34 1.61 3.41 -1.25 -2.57 113.62 114.23 2olv n SER 398 Ca 0.00 -0.85 0.19 0.00 -0.26 0.00 0.00 58.87 57.95 2olv n SER 398 Cb 0.00 0.00 0.43 0.00 -0.26 0.00 0.00 64.21 64.38 2olv n SER 398 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2olv h SER 399 N 0.00 0.60 -0.18 4.04 0.02 -1.53 -2.90 113.55 113.60 2olv h SER 399 Ca 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2olv h SER 399 Cb 0.00 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2olv h SER 399 CO 0.00 0.10 0.00 0.18 -1.14 0.00 0.00 176.83 175.97 2olv n LEU 400 N -4.80 1.93 -0.07 5.07 4.77 -1.26 -4.32 117.00 118.32 2olv n LEU 400 Ca 0.27 -0.80 0.03 0.00 -0.03 0.00 0.00 56.01 55.48 2olv n LEU 400 Cb 0.79 -0.11 0.37 0.00 -2.33 0.00 0.00 43.42 42.14 2olv n LEU 400 CO 0.19 0.40 1.19 0.11 -1.33 0.00 0.00 177.39 177.95 2olv h LYS 401 N 2.59 0.67 0.00 3.23 1.57 -1.74 -0.16 116.57 122.73 2olv h LYS 401 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2olv h LYS 401 Cb 0.57 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2olv h LYS 401 CO 0.00 0.44 0.00 -1.35 -0.57 0.00 0.00 179.45 177.97 2olv h PRO 402 N 0.69 0.00 0.00 3.15 0.11 -1.84 -1.38 132.00 132.72 2olv h PRO 402 Ca 0.19 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 66.03 2olv h PRO 402 Cb -0.06 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 30.99 2olv h PRO 402 CO -0.04 0.00 -2.10 1.19 -0.21 0.00 0.00 178.00 176.84 2olv n PHE 403 N -2.65 0.00 -0.01 0.65 0.99 -0.20 -1.61 117.46 114.64 2olv n PHE 403 Ca -0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.56 2olv n PHE 403 Cb 0.17 -0.77 -0.17 0.00 -1.00 0.00 0.00 39.48 37.71 2olv n PHE 403 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2olv n LEU 404 N -2.57 0.00 0.00 4.37 4.77 -0.48 -4.36 117.00 118.73 2olv n LEU 404 Ca -0.25 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2olv n LEU 404 Cb 0.99 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 2olv n LEU 404 CO 0.35 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.41 2olv n ALA 405 N -2.24 1.42 0.08 -1.18 0.00 -0.55 -4.62 120.51 113.41 2olv n ALA 405 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.30 2olv n ALA 405 Cb 0.56 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.90 2olv n ALA 405 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2olv h TYR 406 N 0.00 0.18 0.23 0.00 0.05 -1.66 -3.05 116.97 112.72 2olv h TYR 406 Ca 0.00 -0.13 -0.01 0.00 0.05 0.00 0.00 58.73 58.64 2olv h TYR 406 Cb 0.00 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.73 2olv h TYR 406 CO 0.00 1.07 -0.11 0.78 -1.05 0.00 0.00 178.16 178.85 2olv h GLY 407 N 2.43 -0.32 0.13 3.88 0.00 -1.52 -2.87 103.07 104.81 2olv h GLY 407 Ca -0.05 0.12 0.16 0.00 0.00 0.00 0.00 47.33 47.56 2olv h GLY 407 CO 0.15 -0.12 0.40 -2.55 0.00 0.00 0.00 176.54 174.43 2olv h PRO 408 N -0.67 0.53 -0.25 4.80 0.11 -1.77 -2.03 132.00 132.73 2olv h PRO 408 Ca -0.03 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.09 2olv h PRO 408 Cb 0.47 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.42 2olv h PRO 408 CO 0.05 0.35 0.02 0.00 -0.21 0.00 0.00 178.00 178.21 2olv h ALA 409 N 1.58 0.23 -0.88 -0.75 0.00 -1.55 0.22 119.26 118.12 2olv h ALA 409 Ca 0.47 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2olv h ALA 409 Cb 0.73 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2olv h ALA 409 CO -0.40 -0.40 0.56 0.82 0.00 0.00 0.00 179.25 179.82 2olv h ILE 410 N 0.10 1.24 -0.03 0.00 2.04 -1.19 -1.45 117.51 118.21 2olv h ILE 410 Ca 0.12 -0.47 -0.18 0.00 1.00 0.00 0.00 64.86 65.33 2olv h ILE 410 Cb 0.14 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.18 2olv h ILE 410 CO -0.18 0.24 -0.75 -0.08 0.00 0.00 0.00 178.15 177.37 2olv h GLU 411 N 1.20 0.24 -0.47 2.37 4.81 -0.77 -2.19 114.58 119.76 2olv h GLU 411 Ca 0.32 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2olv h GLU 411 Cb -0.09 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2olv h GLU 411 CO -0.06 0.88 0.00 0.09 -0.73 0.00 0.00 179.01 179.19 2olv n ASN 412 N -3.76 3.45 0.00 1.04 3.02 0.70 -5.08 115.26 114.63 2olv n ASN 412 Ca -0.03 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.56 2olv n ASN 412 Cb 0.72 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 2olv n ASN 412 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2olv n LYS 414 N 1.33 0.00 -1.91 3.52 5.02 -0.56 -4.96 118.16 120.60 2olv n LYS 414 Ca 0.19 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 56.10 2olv n LYS 414 Cb 0.56 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.60 2olv n LYS 414 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2olv s TRP 415 N 0.00 2.44 1.03 2.13 0.52 -1.25 -4.42 118.94 119.39 2olv s TRP 415 Ca 0.00 1.41 -0.14 0.00 0.02 0.00 0.00 56.10 57.39 2olv s TRP 415 Cb 0.00 -3.69 0.20 0.00 -1.15 0.00 0.00 33.47 28.83 2olv s TRP 415 CO 0.00 -2.54 1.12 0.00 0.02 0.00 0.00 176.95 175.55 2olv s ALA 416 N -1.37 1.08 -2.00 0.98 0.00 -1.26 -4.52 121.76 114.68 2olv s ALA 416 Ca 0.69 -0.58 0.20 0.00 0.00 0.00 0.00 51.96 52.27 2olv s ALA 416 Cb -0.37 -3.03 1.21 0.00 0.00 0.00 0.00 23.12 20.93 2olv s ALA 416 CO 0.44 -2.89 1.66 0.25 0.00 0.00 0.00 175.76 175.22 2olv n THR 417 N -4.22 0.00 0.72 0.00 -2.24 0.11 -3.32 114.28 105.34 2olv n THR 417 Ca 0.08 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.93 2olv n THR 417 Cb 0.58 -0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 68.27 2olv n THR 417 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2olv n ASN 418 N -0.90 1.17 -4.50 3.42 3.02 -1.26 -2.83 115.26 113.39 2olv n ASN 418 Ca 0.15 -1.08 -0.64 0.00 -0.03 0.00 0.00 54.58 52.98 2olv n ASN 418 Cb 0.07 0.74 -0.11 0.00 -0.61 0.00 0.00 39.78 39.87 2olv n ASN 418 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2olv n HIS 419 N -0.76 1.51 -2.61 3.10 -0.00 -1.21 -2.96 115.22 112.30 2olv n HIS 419 Ca 0.05 0.99 -0.42 0.00 0.46 0.00 0.00 57.72 58.79 2olv n HIS 419 Cb 0.29 -2.22 -0.03 0.00 -0.12 0.00 0.00 29.99 27.91 2olv n HIS 419 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2olv s ALA 420 N 4.10 3.39 0.13 1.57 0.00 0.17 -2.45 121.76 128.67 2olv s ALA 420 Ca 1.09 0.51 0.11 0.00 0.00 0.00 0.00 51.96 53.67 2olv s ALA 420 Cb -1.48 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 18.16 2olv s ALA 420 CO 0.75 -0.58 -0.27 0.42 0.00 0.00 0.00 175.76 176.08 2olv s ILE 421 N 1.85 2.25 -0.30 0.00 1.01 -0.40 -4.94 121.20 120.66 2olv s ILE 421 Ca 0.52 -1.75 -0.19 0.00 0.00 0.00 0.00 60.65 59.23 2olv s ILE 421 Cb -0.21 -1.99 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 2olv s ILE 421 CO 0.21 0.09 0.56 -1.58 0.00 0.00 0.00 174.94 174.23 2olv s GLN 422 N -2.04 3.90 0.82 2.79 0.74 -1.26 -1.24 119.66 123.37 2olv s GLN 422 Ca 0.14 0.20 -0.11 0.00 0.05 0.00 0.00 55.36 55.64 2olv s GLN 422 Cb -0.10 -3.72 0.08 0.00 1.10 0.00 0.00 33.01 30.37 2olv s GLN 422 CO 0.06 -0.51 1.09 0.34 -0.55 0.00 0.00 175.29 175.72 2olv s ASP 423 N 1.64 4.17 0.24 6.67 -1.08 0.13 -4.71 116.67 123.73 2olv s ASP 423 Ca 0.22 1.60 -0.06 0.00 -0.52 0.00 0.00 52.55 53.79 2olv s ASP 423 Cb -0.15 -2.31 -0.02 0.00 -1.46 0.00 0.00 42.92 38.98 2olv s ASP 423 CO 0.11 -2.21 0.33 -1.61 0.52 0.00 0.00 175.17 172.30 2olv s GLU 424 N -4.96 1.46 0.07 4.34 2.02 -1.26 -4.34 118.70 116.03 2olv s GLU 424 Ca 0.62 -1.50 -0.35 0.00 0.02 0.00 0.00 54.97 53.75 2olv s GLU 424 Cb -0.17 0.38 -0.20 0.00 0.10 0.00 0.00 34.13 34.24 2olv s GLU 424 CO 0.56 -0.56 1.60 1.03 0.02 0.00 0.00 175.26 177.92 2olv h SER 425 N 2.38 -0.91 -4.08 -0.19 0.87 -1.95 -3.39 113.55 106.29 2olv h SER 425 Ca -0.30 0.03 -0.34 0.00 -1.23 0.00 0.00 61.79 59.95 2olv h SER 425 Cb 1.25 0.24 -0.09 0.00 -0.44 0.00 0.00 62.40 63.36 2olv h SER 425 CO 0.43 -0.65 -0.31 -1.20 -0.53 0.00 0.00 176.83 174.57 2olv n SER 426 N -5.55 -0.71 -3.85 6.23 7.64 -1.26 -4.62 113.62 111.49 2olv n SER 426 Ca -0.15 -2.69 -0.09 0.00 1.01 0.00 0.00 58.87 56.95 2olv n SER 426 Cb 0.43 1.52 -0.08 0.00 -1.01 0.00 0.00 64.21 65.08 2olv n SER 426 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2olv s TYR 427 N -3.14 0.11 -0.36 1.43 6.14 -0.30 -4.98 117.35 116.24 2olv s TYR 427 Ca 0.30 -0.45 -0.04 0.00 0.64 0.00 0.00 57.07 57.52 2olv s TYR 427 Cb 0.01 -0.05 0.07 0.00 0.42 0.00 0.00 41.96 42.42 2olv s TYR 427 CO 0.21 -0.49 0.13 -0.65 0.64 0.00 0.00 175.55 175.39 2olv s GLN 428 N -3.29 2.36 -0.28 4.97 -1.52 -1.26 -2.21 119.66 118.43 2olv s GLN 428 Ca 0.01 -1.46 0.03 0.00 -1.95 0.00 0.00 55.36 51.98 2olv s GLN 428 Cb 0.02 -3.47 0.07 0.00 -0.22 0.00 0.00 33.01 29.41 2olv s GLN 428 CO -0.08 -0.84 -0.06 0.08 -0.25 0.00 0.00 175.29 174.15 2olv s VAL 429 N 1.27 2.09 0.00 1.09 1.01 -1.14 -5.01 120.40 119.71 2olv s VAL 429 Ca 0.01 -1.75 0.00 0.00 0.00 0.00 0.00 61.98 60.24 2olv s VAL 429 Cb -0.21 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 33.87 2olv s VAL 429 CO -0.01 -0.19 0.00 0.47 0.00 0.00 0.00 175.10 175.37 2olv n ASP 430 N 4.43 -2.53 -2.00 3.32 8.00 -1.26 -3.36 116.55 123.15 2olv n ASP 430 Ca -0.09 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.34 2olv n ASP 430 Cb 0.42 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.43 2olv n ASP 430 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2olv n GLY 431 N 0.00 2.39 2.88 0.44 0.00 -1.26 -4.79 105.19 104.85 2olv n GLY 431 Ca 0.00 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 45.19 2olv n GLY 431 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2olv s SER 432 N 2.18 0.21 -0.25 1.61 0.01 -1.21 -5.14 113.70 111.11 2olv s SER 432 Ca 0.38 -0.03 -0.05 0.00 1.31 0.00 0.00 55.95 57.57 2olv s SER 432 Cb 0.18 -0.04 -0.00 0.00 0.21 0.00 0.00 66.02 66.37 2olv s SER 432 CO 0.00 0.00 0.00 -0.89 0.41 0.00 0.00 173.24 172.76 2olv s THR 433 N 0.12 3.61 0.01 1.44 2.01 -1.26 -2.88 115.64 118.68 2olv s THR 433 Ca -0.01 -0.55 0.08 0.00 0.31 0.00 0.00 61.69 61.52 2olv s THR 433 Cb -0.03 -2.72 -0.03 0.00 0.01 0.00 0.00 72.50 69.74 2olv s THR 433 CO -0.00 0.30 -0.24 -0.36 -0.69 0.00 0.00 174.62 173.63 2olv s PHE 434 N 1.49 2.40 0.20 4.92 0.40 -0.94 -4.96 117.98 121.48 2olv s PHE 434 Ca 0.05 -0.37 0.02 0.00 -0.60 0.00 0.00 56.93 56.02 2olv s PHE 434 Cb -0.15 -1.47 -0.05 0.00 0.51 0.00 0.00 43.02 41.86 2olv s PHE 434 CO -0.01 0.09 0.03 -0.98 0.70 0.00 0.00 175.22 175.04 2olv s ARG 435 N -0.96 1.19 1.06 0.44 1.70 -1.26 -1.15 118.95 119.97 2olv s ARG 435 Ca 0.11 -1.60 -0.17 0.00 -0.47 0.00 0.00 55.73 53.61 2olv s ARG 435 Cb -0.10 -0.26 0.23 0.00 -0.57 0.00 0.00 34.95 34.24 2olv s ARG 435 CO 0.01 -0.17 1.17 -0.80 -1.08 0.00 0.00 175.30 174.43 2olv s ASN 436 N -3.21 2.15 -0.01 -2.89 0.01 -1.26 -4.84 114.94 104.90 2olv s ASN 436 Ca 0.28 0.63 -0.25 0.00 -0.71 0.00 0.00 52.86 52.80 2olv s ASN 436 Cb 0.06 -0.90 -0.19 0.00 0.41 0.00 0.00 41.25 40.63 2olv s ASN 436 CO 0.07 -3.36 1.29 0.22 -1.51 0.00 0.00 177.10 173.81 2olv h TYR 437 N -2.06 -0.08 0.00 2.20 3.20 -1.94 -3.20 116.97 115.09 2olv h TYR 437 Ca -0.46 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.40 2olv h TYR 437 Cb 1.29 0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.58 2olv h TYR 437 CO -1.23 0.31 0.00 0.38 -1.64 0.00 0.00 178.16 175.99 2olv h ASP 438 N -0.50 0.00 0.00 -2.11 3.04 -1.99 -3.47 116.42 111.38 2olv h ASP 438 Ca -0.01 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.78 2olv h ASP 438 Cb 0.44 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.73 2olv h ASP 438 CO 0.02 0.00 0.00 1.07 -2.04 0.00 0.00 179.24 178.29 2olv n THR 439 N -2.92 0.00 -2.34 1.15 5.66 -1.21 -5.02 114.28 109.61 2olv n THR 439 Ca 0.01 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.66 2olv n THR 439 Cb 0.31 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.08 2olv n THR 439 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2olv s LYS 440 N 0.00 3.58 0.65 1.09 1.02 -1.26 -4.51 119.74 120.32 2olv s LYS 440 Ca 0.00 1.59 -0.08 0.00 0.02 0.00 0.00 55.97 57.49 2olv s LYS 440 Cb 0.00 -2.14 0.02 0.00 -0.52 0.00 0.00 37.83 35.19 2olv s LYS 440 CO 0.00 -0.66 1.00 0.45 -0.92 0.00 0.00 175.35 175.22 2olv s SER 441 N -1.71 5.43 0.00 2.83 0.15 -1.26 -4.91 113.70 114.22 2olv s SER 441 Ca 0.69 0.87 0.00 0.00 0.70 0.00 0.00 55.95 58.20 2olv s SER 441 Cb -0.23 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.35 2olv s SER 441 CO 0.27 -1.25 0.63 1.41 1.20 0.00 0.00 173.24 175.50 2olv n HIS 442 N -2.81 0.00 -4.55 3.44 -0.00 -1.26 -5.03 115.22 105.01 2olv n HIS 442 Ca 0.06 -0.19 0.00 0.00 -0.00 0.00 0.00 57.72 57.58 2olv n HIS 442 Cb 0.58 -0.02 0.00 0.00 -0.00 0.00 0.00 29.99 30.55 2olv n HIS 442 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2olv n GLY 443 N -0.19 1.01 3.74 -1.41 0.00 -1.26 -4.69 105.19 102.38 2olv n GLY 443 Ca 0.00 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 2olv n GLY 443 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2olv s THR 444 N 0.00 3.10 0.06 2.61 2.01 -1.26 0.23 115.64 122.38 2olv s THR 444 Ca 0.00 0.90 -0.06 0.00 0.31 0.00 0.00 61.69 62.84 2olv s THR 444 Cb 0.00 -3.58 -0.01 0.00 0.01 0.00 0.00 72.50 68.92 2olv s THR 444 CO 0.00 0.13 0.10 0.68 -0.69 0.00 0.00 174.62 174.84 2olv s VAL 445 N 0.15 0.16 0.42 3.82 -7.23 -0.38 -4.92 120.40 112.42 2olv s VAL 445 Ca 0.58 -1.31 -0.22 0.00 -1.81 0.00 0.00 61.98 59.22 2olv s VAL 445 Cb -0.38 -1.22 -0.10 0.00 0.56 0.00 0.00 36.38 35.25 2olv s VAL 445 CO 0.39 -0.72 1.00 -0.94 -0.31 0.00 0.00 175.10 174.52 2olv s SER 446 N -2.60 6.77 0.46 4.85 1.04 -1.26 -1.28 113.70 121.68 2olv s SER 446 Ca 0.02 1.88 0.12 0.00 0.48 0.00 0.00 55.95 58.44 2olv s SER 446 Cb 0.03 -2.56 1.04 0.00 0.10 0.00 0.00 66.02 64.63 2olv s SER 446 CO -0.08 -0.48 2.08 0.16 0.98 0.00 0.00 173.24 175.90 2olv h ILE 447 N 1.99 1.07 0.10 -1.02 3.07 -1.60 -0.65 117.51 120.47 2olv h ILE 447 Ca -0.49 -0.19 0.02 0.00 1.55 0.00 0.00 64.86 65.75 2olv h ILE 447 Cb 1.20 0.84 -0.03 0.00 -0.27 0.00 0.00 36.82 38.56 2olv h ILE 447 CO 0.61 0.08 -0.25 0.22 -1.05 0.00 0.00 178.15 177.76 2olv h TYR 448 N 0.25 -0.68 0.72 0.16 5.03 -1.85 0.86 116.97 121.46 2olv h TYR 448 Ca 0.07 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.35 2olv h TYR 448 Cb 0.03 0.29 0.01 0.00 1.55 0.00 0.00 36.73 38.60 2olv h TYR 448 CO 0.00 -0.35 -0.35 -0.44 -1.32 0.00 0.00 178.16 175.70 2olv h ASP 449 N -0.45 -0.82 -1.46 -2.11 3.32 -1.80 -1.88 116.42 111.21 2olv h ASP 449 Ca 0.03 0.01 0.43 0.00 0.02 0.00 0.00 57.03 57.52 2olv h ASP 449 Cb 0.48 0.21 -0.07 0.00 0.22 0.00 0.00 39.33 40.17 2olv h ASP 449 CO -0.15 -0.55 1.03 0.00 -1.72 0.00 0.00 179.24 177.85 2olv h ALA 450 N -0.78 3.25 0.02 3.45 0.00 -0.87 0.46 119.26 124.78 2olv h ALA 450 Ca -0.10 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 2olv h ALA 450 Cb 0.76 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2olv h ALA 450 CO 0.16 -1.71 -0.78 1.25 0.00 0.00 0.00 179.25 178.17 2olv h LEU 451 N 0.04 0.05 -0.89 0.00 5.85 -0.68 -0.80 115.31 118.88 2olv h LEU 451 Ca 0.73 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2olv h LEU 451 Cb 2.75 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 43.77 2olv h LEU 451 CO -0.09 1.31 0.00 0.08 -0.34 0.00 0.00 178.44 179.40 2olv h ARG 452 N -0.91 0.00 -0.01 1.25 0.11 -0.24 -2.15 114.38 112.43 2olv h ARG 452 Ca -0.21 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.87 2olv h ARG 452 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 2olv h ARG 452 CO -0.09 0.00 -0.28 1.04 0.10 0.00 0.00 179.97 180.74 2olv n GLN 453 N -2.75 1.70 -3.24 0.08 6.02 -0.02 -0.87 117.38 118.30 2olv n GLN 453 Ca 0.02 -0.84 -0.15 0.00 -0.01 0.00 0.00 57.00 56.02 2olv n GLN 453 Cb 0.32 -1.24 0.08 0.00 1.02 0.00 0.00 30.24 30.42 2olv n GLN 453 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2olv n SER 454 N -0.04 -4.02 -4.77 1.08 2.88 -0.81 -4.84 113.62 103.10 2olv n SER 454 Ca 0.06 -0.62 -0.39 0.00 -1.33 0.00 0.00 58.87 56.60 2olv n SER 454 Cb 0.32 -4.85 -0.05 0.00 -0.75 0.00 0.00 64.21 58.89 2olv n SER 454 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2olv s PHE 455 N -3.35 3.52 -0.12 0.66 0.08 -0.36 -4.91 117.98 113.50 2olv s PHE 455 Ca 0.20 1.71 -0.28 0.00 0.12 0.00 0.00 56.93 58.68 2olv s PHE 455 Cb -0.03 -3.16 -0.27 0.00 -0.57 0.00 0.00 43.02 38.99 2olv s PHE 455 CO 0.68 -0.41 0.80 -0.91 -0.10 0.00 0.00 175.22 175.28 2olv h ASN 456 N 3.31 0.08 0.72 1.36 4.21 -1.89 -3.33 115.58 120.03 2olv h ASN 456 Ca -0.47 -0.99 -0.04 0.00 1.21 0.00 0.00 56.30 56.02 2olv h ASN 456 Cb 1.21 -0.02 0.01 0.00 -1.12 0.00 0.00 38.32 38.39 2olv h ASN 456 CO 0.65 1.06 -0.35 0.40 -1.29 0.00 0.00 177.43 177.90 2olv h ILE 457 N -0.89 0.00 -0.99 2.81 1.08 -1.95 -1.82 117.51 115.75 2olv h ILE 457 Ca -0.02 0.00 0.34 0.00 -0.39 0.00 0.00 64.86 64.78 2olv h ILE 457 Cb 1.10 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 34.69 2olv h ILE 457 CO 0.02 0.00 0.51 -0.65 -0.69 0.00 0.00 178.15 177.35 2olv h PRO 458 N -0.96 0.22 0.51 2.37 0.11 -1.84 0.38 132.00 132.77 2olv h PRO 458 Ca -0.10 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.98 2olv h PRO 458 Cb 0.74 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 2olv h PRO 458 CO 0.16 0.14 -0.44 0.00 -0.21 0.00 0.00 178.00 177.66 2olv h ALA 459 N 1.89 -1.14 -0.46 -0.75 0.00 -1.60 0.19 119.26 117.40 2olv h ALA 459 Ca 0.74 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.56 2olv h ALA 459 Cb 1.76 0.64 -0.08 0.00 0.00 0.00 0.00 17.79 20.10 2olv h ALA 459 CO -0.66 -1.15 -0.03 -0.07 0.00 0.00 0.00 179.25 177.34 2olv h LEU 460 N -0.92 -0.25 -0.01 0.00 3.38 0.44 -0.11 115.31 117.84 2olv h LEU 460 Ca -0.07 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2olv h LEU 460 Cb 0.78 0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 2olv h LEU 460 CO -0.01 -0.09 -0.30 0.11 0.09 0.00 0.00 178.44 178.24 2olv h LYS 461 N 0.08 -0.42 -0.61 1.13 1.79 -0.48 0.85 116.57 118.91 2olv h LYS 461 Ca 0.23 0.03 0.09 0.00 -2.18 0.00 0.00 60.65 58.82 2olv h LYS 461 Cb 0.34 0.10 -0.07 0.00 -1.58 0.00 0.00 32.23 31.01 2olv h LYS 461 CO -0.40 -0.28 0.23 0.00 -1.08 0.00 0.00 179.45 177.91 2olv h ALA 462 N 0.33 0.78 -0.43 3.86 0.00 0.30 0.12 119.26 124.22 2olv h ALA 462 Ca 0.07 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2olv h ALA 462 Cb 0.53 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2olv h ALA 462 CO -0.26 -0.19 0.09 2.35 0.00 0.00 0.00 179.25 181.23 2olv h TRP 463 N 0.41 0.66 -0.27 0.00 7.01 -0.53 -0.08 115.95 123.15 2olv h TRP 463 Ca 0.31 -0.05 -0.14 0.00 2.11 0.00 0.00 58.89 61.12 2olv h TRP 463 Cb 0.38 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.23 2olv h TRP 463 CO -0.17 0.58 -0.40 1.96 -2.79 0.00 0.00 178.44 177.63 2olv h GLN 464 N 0.63 0.64 0.77 2.65 4.20 0.81 -1.44 115.11 123.36 2olv h GLN 464 Ca 0.14 -0.33 -0.04 0.00 0.06 0.00 0.00 58.65 58.49 2olv h GLN 464 Cb 0.27 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.06 2olv h GLN 464 CO -0.00 0.92 -0.37 1.03 -0.67 0.00 0.00 178.83 179.75 2olv h SER 465 N 0.53 -0.87 -0.86 1.46 0.87 -0.27 -1.68 113.55 112.72 2olv h SER 465 Ca 0.05 0.01 0.12 0.00 -1.23 0.00 0.00 61.79 60.74 2olv h SER 465 Cb 0.91 0.23 -0.14 0.00 -0.44 0.00 0.00 62.40 62.96 2olv h SER 465 CO 0.08 -0.54 -0.44 0.58 -0.53 0.00 0.00 176.83 175.98 2olv h VAL 466 N -1.18 0.04 -0.75 2.23 2.07 -1.07 0.30 116.25 117.88 2olv h VAL 466 Ca -0.11 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.48 2olv h VAL 466 Cb 0.81 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 2olv h VAL 466 CO 0.17 0.00 0.49 0.50 0.02 0.00 0.00 177.57 178.76 2olv h LYS 467 N -0.07 0.79 0.05 1.57 3.64 -1.24 0.10 116.57 121.41 2olv h LYS 467 Ca 0.26 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2olv h LYS 467 Cb 0.55 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2olv h LYS 467 CO -0.88 0.52 -0.02 0.37 -2.27 0.00 0.00 179.45 177.16 2olv h GLN 468 N 0.81 -0.06 -0.64 1.90 4.15 -0.21 -2.67 115.11 118.39 2olv h GLN 468 Ca 0.32 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.75 2olv h GLN 468 Cb 0.23 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.93 2olv h GLN 468 CO -0.11 0.38 0.00 0.09 -1.93 0.00 0.00 178.83 177.26 2olv n ASN 469 N -4.77 4.02 0.00 -0.69 4.13 0.91 -4.42 115.26 114.44 2olv n ASN 469 Ca -0.05 -2.33 0.00 0.00 1.68 0.00 0.00 54.58 53.88 2olv n ASN 469 Cb 0.23 -0.52 0.00 0.00 -1.54 0.00 0.00 39.78 37.95 2olv n ASN 469 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2olv n ALA 470 N 0.99 0.99 0.00 5.41 0.00 0.32 -4.98 120.51 123.24 2olv n ALA 470 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2olv n ALA 470 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.19 2olv n ALA 470 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2olv n GLY 471 N 0.41 4.06 0.31 0.00 0.00 -1.04 -4.79 105.19 104.15 2olv n GLY 471 Ca 0.00 -0.36 0.08 0.00 0.00 0.00 0.00 46.02 45.75 2olv n GLY 471 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2olv h ASN 472 N 0.00 0.27 -0.40 1.61 -0.73 -1.79 -0.78 115.58 113.76 2olv h ASN 472 Ca 0.00 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2olv h ASN 472 Cb 0.00 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 38.53 2olv h ASN 472 CO 0.00 0.19 0.00 0.47 -0.37 0.00 0.00 177.43 177.72 2olv n ASP 473 N -4.48 4.40 -0.09 1.15 8.00 -1.26 -4.65 116.55 119.61 2olv n ASP 473 Ca 0.04 -2.82 -0.13 0.00 0.71 0.00 0.00 54.79 52.58 2olv n ASP 473 Cb 0.19 -0.55 -0.02 0.00 -0.02 0.00 0.00 41.12 40.72 2olv n ASP 473 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2olv h ALA 474 N 2.71 0.55 -0.10 2.24 0.00 -1.44 -2.95 119.26 120.27 2olv h ALA 474 Ca 0.00 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.44 2olv h ALA 474 Cb 1.52 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2olv h ALA 474 CO 0.27 0.68 0.04 -1.35 0.00 0.00 0.00 179.25 178.89 2olv h PRO 475 N 0.71 0.09 -0.82 0.00 0.11 -1.83 -2.76 132.00 127.50 2olv h PRO 475 Ca 0.04 -0.01 0.17 0.00 0.11 0.00 0.00 66.00 66.31 2olv h PRO 475 Cb 1.05 -0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.03 2olv h PRO 475 CO 0.11 0.06 0.35 -0.22 -0.21 0.00 0.00 178.00 178.08 2olv h LYS 476 N 0.09 0.44 0.00 1.05 3.64 -1.87 -1.13 116.57 118.79 2olv h LYS 476 Ca 0.04 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 2olv h LYS 476 Cb 0.01 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2olv h LYS 476 CO -0.03 0.29 -0.31 0.87 -2.27 0.00 0.00 179.45 178.00 2olv h LYS 477 N 0.45 0.00 -0.10 1.90 1.57 -1.39 0.41 116.57 119.42 2olv h LYS 477 Ca 0.47 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.19 2olv h LYS 477 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2olv h LYS 477 CO -0.45 0.31 -0.17 0.35 -0.57 0.00 0.00 179.45 178.92 2olv h PHE 478 N 0.00 0.36 0.00 -1.35 3.04 -0.96 -3.16 116.94 114.87 2olv h PHE 478 Ca -0.00 -0.13 -0.11 0.00 3.98 0.00 0.00 57.97 61.71 2olv h PHE 478 Cb 1.02 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.45 2olv h PHE 478 CO 0.00 0.77 -0.52 0.00 -2.02 0.00 0.00 178.31 176.55 2olv h ALA 479 N 0.52 1.07 0.00 2.41 0.00 -1.11 -3.07 119.26 119.09 2olv h ALA 479 Ca 0.01 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 2olv h ALA 479 Cb 0.75 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2olv h ALA 479 CO 0.04 0.65 -0.31 0.00 0.00 0.00 0.00 179.25 179.62 2olv h ALA 480 N 1.48 1.01 0.00 0.00 0.00 -0.19 -1.01 119.26 120.54 2olv h ALA 480 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2olv h ALA 480 Cb 0.96 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2olv h ALA 480 CO 0.07 0.39 0.00 1.63 0.00 0.00 0.00 179.25 181.34 2olv n LYS 481 N -3.48 0.17 -0.74 0.00 5.02 -1.16 -3.16 118.16 114.82 2olv n LYS 481 Ca -0.00 0.19 0.01 0.00 -2.02 0.00 0.00 58.31 56.49 2olv n LYS 481 Cb 0.48 -1.72 0.27 0.00 -0.02 0.00 0.00 35.03 34.04 2olv n LYS 481 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2olv n LEU 482 N -2.02 4.78 0.00 -0.35 4.77 -1.12 -4.79 117.00 118.27 2olv n LEU 482 Ca 0.05 -3.23 0.00 0.00 -0.03 0.00 0.00 56.01 52.80 2olv n LEU 482 Cb 0.37 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2olv n LEU 482 CO 0.27 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 2olv n GLY 483 N -0.46 0.52 3.22 -0.72 0.00 -1.19 -4.29 105.19 102.28 2olv n GLY 483 Ca 0.31 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 2olv n GLY 483 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2olv s LEU 484 N 0.00 6.05 -0.15 0.99 1.43 -0.40 -5.02 118.68 121.59 2olv s LEU 484 Ca 0.00 -2.97 -0.10 0.00 -1.03 0.00 0.00 54.13 50.02 2olv s LEU 484 Cb 0.00 -2.05 -0.05 0.00 0.03 0.00 0.00 46.19 44.12 2olv s LEU 484 CO 0.00 -0.42 0.20 0.20 0.23 0.00 0.00 176.35 176.55 2olv s ASN 485 N 1.27 6.38 -0.14 2.29 0.01 -1.26 -3.37 114.94 120.12 2olv s ASN 485 Ca 0.20 0.44 -0.01 0.00 -0.71 0.00 0.00 52.86 52.78 2olv s ASN 485 Cb -0.13 -2.12 -0.02 0.00 0.41 0.00 0.00 41.25 39.39 2olv s ASN 485 CO -0.07 0.25 -0.10 -0.31 -1.51 0.00 0.00 177.10 175.35 2olv s TYR 486 N -0.19 2.87 0.03 2.20 1.51 -1.26 -5.04 117.35 117.47 2olv s TYR 486 Ca 0.14 -0.60 -0.26 0.00 -1.01 0.00 0.00 57.07 55.34 2olv s TYR 486 Cb -0.12 -1.89 -0.17 0.00 -0.11 0.00 0.00 41.96 39.66 2olv s TYR 486 CO 0.03 -0.21 1.43 1.49 -1.11 0.00 0.00 175.55 177.18 2olv h GLU 487 N 6.83 -0.28 0.00 -0.62 4.57 -1.98 -3.47 114.58 119.63 2olv h GLU 487 Ca -0.28 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 2olv h GLU 487 Cb 1.20 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 2olv h GLU 487 CO 0.58 -0.02 0.00 0.41 -1.18 0.00 0.00 179.01 178.79 2olv n GLY 488 N -0.58 3.49 3.80 1.92 0.00 -1.26 -5.11 105.19 107.45 2olv n GLY 488 Ca -0.09 -1.82 -0.34 0.00 0.00 0.00 0.00 46.02 43.77 2olv n GLY 488 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2olv s ASP 489 N -0.00 6.13 -0.87 1.61 1.01 -1.26 -4.99 116.67 118.30 2olv s ASP 489 Ca 0.00 1.90 -0.14 0.00 0.71 0.00 0.00 52.55 55.02 2olv s ASP 489 Cb 0.00 -2.55 0.22 0.00 1.01 0.00 0.00 42.92 41.60 2olv s ASP 489 CO 0.00 -0.92 0.84 -0.63 0.21 0.00 0.00 175.17 174.66 2olv s ILE 490 N -2.13 5.57 0.82 0.77 1.01 -1.26 -5.02 121.20 120.96 2olv s ILE 490 Ca 0.66 -2.48 -0.12 0.00 0.00 0.00 0.00 60.65 58.71 2olv s ILE 490 Cb -0.17 -4.51 0.19 0.00 0.01 0.00 0.00 42.46 37.98 2olv s ILE 490 CO 0.26 -1.09 1.12 0.61 0.00 0.00 0.00 174.94 175.84 2olv n GLY 491 N 3.99 -1.11 0.28 6.18 0.00 -1.26 -4.88 105.19 108.39 2olv n GLY 491 Ca 0.16 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 44.32 2olv n GLY 491 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2olv h PRO 492 N 0.00 0.98 -0.54 1.61 0.13 -1.96 -2.42 132.00 129.81 2olv h PRO 492 Ca -0.36 -0.32 0.07 0.00 -0.87 0.00 0.00 66.00 64.51 2olv h PRO 492 Cb 1.05 -0.08 -0.10 0.00 0.13 0.00 0.00 31.00 32.00 2olv h PRO 492 CO 0.27 1.00 -0.49 1.03 -0.23 0.00 0.00 178.00 179.58 2olv h SER 493 N 0.86 -1.68 0.72 1.44 0.87 -1.94 -0.77 113.55 113.05 2olv h SER 493 Ca 0.15 0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.96 2olv h SER 493 Cb 0.57 0.73 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 2olv h SER 493 CO 0.03 -0.36 0.00 1.05 -0.53 0.00 0.00 176.83 177.03 2olv h GLU 494 N -0.28 0.00 -0.12 2.24 9.09 -1.62 0.20 114.58 124.10 2olv h GLU 494 Ca 0.14 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.52 2olv h GLU 494 Cb 0.57 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.66 2olv h GLU 494 CO -0.67 0.00 -0.06 0.28 0.05 0.00 0.00 179.01 178.61 2olv h VAL 495 N 0.00 1.12 -0.52 -1.06 2.07 -0.64 -3.20 116.25 114.01 2olv h VAL 495 Ca 0.00 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2olv h VAL 495 Cb 0.36 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2olv h VAL 495 CO 0.00 0.16 0.00 0.18 0.02 0.00 0.00 177.57 177.93 2olv n LEU 496 N -4.37 3.42 0.00 2.57 4.77 -0.09 -4.52 117.00 118.79 2olv n LEU 496 Ca -0.01 -1.95 0.00 0.00 -0.03 0.00 0.00 56.01 54.02 2olv n LEU 496 Cb 0.20 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2olv n LEU 496 CO 0.36 0.85 0.00 0.61 -1.33 0.00 0.00 177.39 177.88 2olv n GLY 497 N 1.10 0.47 3.90 -0.72 0.00 -1.06 -3.86 105.19 105.03 2olv n GLY 497 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2olv n GLY 497 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2olv s GLY 498 N -1.31 1.61 0.00 -0.02 0.00 -0.34 -3.64 107.32 103.63 2olv s GLY 498 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 44.01 2olv s GLY 498 CO 0.00 -0.19 0.00 1.44 0.00 0.00 0.00 173.10 174.35 2olv n SER 499 N -3.38 0.00 0.00 1.64 7.64 -1.26 -1.45 113.62 116.80 2olv n SER 499 Ca 0.09 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.98 2olv n SER 499 Cb 0.61 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.90 2olv n SER 499 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2olv n ALA 500 N 7.59 2.08 -2.13 -0.43 0.00 -1.26 -3.99 120.51 122.36 2olv n ALA 500 Ca 0.00 -0.02 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 2olv n ALA 500 Cb 0.00 -1.05 -0.00 0.00 0.00 0.00 0.00 19.45 18.40 2olv n ALA 500 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2olv n SER 501 N -0.59 7.39 -4.28 0.00 2.88 -0.53 -4.93 113.62 113.56 2olv n SER 501 Ca 0.02 -3.18 -0.32 0.00 -1.33 0.00 0.00 58.87 54.06 2olv n SER 501 Cb 0.01 -1.37 -0.16 0.00 -0.75 0.00 0.00 64.21 61.94 2olv n SER 501 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2olv s GLU 502 N -1.11 3.19 -0.02 -1.46 2.02 -1.26 -2.20 118.70 117.85 2olv s GLU 502 Ca 0.50 -0.80 -0.21 0.00 0.02 0.00 0.00 54.97 54.47 2olv s GLU 502 Cb 0.16 -2.44 0.04 0.00 0.10 0.00 0.00 34.13 32.00 2olv s GLU 502 CO -0.07 0.19 0.46 -0.06 0.02 0.00 0.00 175.26 175.80 2olv s PHE 503 N 0.35 -0.38 0.47 1.61 0.40 0.09 -4.70 117.98 115.83 2olv s PHE 503 Ca -0.16 0.61 -0.19 0.00 -0.60 0.00 0.00 56.93 56.59 2olv s PHE 503 Cb -0.17 0.23 -0.09 0.00 0.51 0.00 0.00 43.02 43.49 2olv s PHE 503 CO 0.08 -0.49 0.97 -1.54 0.70 0.00 0.00 175.22 174.94 2olv s SER 504 N -1.32 6.75 0.33 1.36 1.04 -1.23 -1.81 113.70 118.82 2olv s SER 504 Ca -0.12 1.65 0.08 0.00 0.48 0.00 0.00 55.95 58.04 2olv s SER 504 Cb -0.03 -2.53 0.80 0.00 0.10 0.00 0.00 66.02 64.37 2olv s SER 504 CO 0.06 -0.50 1.80 -0.65 0.98 0.00 0.00 173.24 174.94 2olv h PRO 505 N 1.42 0.68 -0.18 4.02 0.11 -1.72 -0.17 132.00 136.15 2olv h PRO 505 Ca -0.48 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.61 2olv h PRO 505 Cb 1.18 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 2olv h PRO 505 CO 0.61 0.45 0.07 1.15 -0.21 0.00 0.00 178.00 180.07 2olv h THR 506 N 0.71 0.96 -0.68 -1.15 2.02 -1.72 0.14 112.91 113.19 2olv h THR 506 Ca 0.54 -0.05 0.12 0.00 0.77 0.00 0.00 66.41 67.79 2olv h THR 506 Cb 0.92 0.79 -0.09 0.00 -1.74 0.00 0.00 68.15 68.03 2olv h THR 506 CO -0.31 0.03 0.24 1.56 0.37 0.00 0.00 175.52 177.41 2olv h GLN 507 N 0.16 0.39 0.00 6.66 4.20 -1.34 -2.71 115.11 122.47 2olv h GLN 507 Ca 0.08 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 2olv h GLN 507 Cb 0.04 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 27.74 2olv h GLN 507 CO -0.08 0.26 -0.29 -0.07 -0.67 0.00 0.00 178.83 177.98 2olv h LEU 508 N 0.40 0.26 -0.98 1.46 3.38 -0.80 -2.73 115.31 116.29 2olv h LEU 508 Ca 0.36 -0.78 0.31 0.00 0.09 0.00 0.00 57.88 57.86 2olv h LEU 508 Cb 0.51 -0.08 -0.18 0.00 0.09 0.00 0.00 40.66 41.00 2olv h LEU 508 CO -0.37 1.01 0.21 0.00 0.09 0.00 0.00 178.44 179.38 2olv h ALA 509 N 0.26 1.49 0.58 1.53 0.00 -0.61 0.48 119.26 122.98 2olv h ALA 509 Ca -0.04 0.30 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2olv h ALA 509 Cb 1.05 0.48 0.01 0.00 0.00 0.00 0.00 17.79 19.33 2olv h ALA 509 CO 0.06 -0.67 -0.28 0.77 0.00 0.00 0.00 179.25 179.13 2olv h SER 510 N 0.04 -0.66 -0.93 0.00 0.02 -1.43 -1.07 113.55 109.52 2olv h SER 510 Ca 0.67 -0.01 0.26 0.00 -0.84 0.00 0.00 61.79 61.88 2olv h SER 510 Cb 1.52 0.17 -0.16 0.00 0.14 0.00 0.00 62.40 64.07 2olv h SER 510 CO -0.84 -0.42 0.14 0.00 -1.14 0.00 0.00 176.83 174.57 2olv h ALA 511 N -0.46 1.26 0.12 3.77 0.00 0.16 -1.78 119.26 122.34 2olv h ALA 511 Ca -0.08 0.29 -0.28 0.00 0.00 0.00 0.00 54.91 54.84 2olv h ALA 511 Cb 0.62 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2olv h ALA 511 CO 0.13 -0.56 -1.29 0.74 0.00 0.00 0.00 179.25 178.26 2olv h PHE 512 N 0.08 0.48 -0.27 0.00 -1.00 -0.76 -3.26 116.94 112.22 2olv h PHE 512 Ca 0.59 -0.35 0.01 0.00 2.81 0.00 0.00 57.97 61.03 2olv h PHE 512 Cb 1.24 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.77 2olv h PHE 512 CO -0.37 1.29 0.18 0.00 -1.61 0.00 0.00 178.31 177.80 2olv h ALA 513 N 0.57 1.83 -0.83 2.45 0.00 -0.30 0.22 119.26 123.20 2olv h ALA 513 Ca -0.15 -0.02 0.19 0.00 0.00 0.00 0.00 54.91 54.93 2olv h ALA 513 Cb 1.98 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 19.55 2olv h ALA 513 CO 0.20 0.16 0.32 0.00 0.00 0.00 0.00 179.25 179.93 2olv h ALA 514 N 1.84 1.24 -0.28 0.00 0.00 -1.53 0.22 119.26 120.74 2olv h ALA 514 Ca 0.10 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 2olv h ALA 514 Cb -0.02 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2olv h ALA 514 CO -0.02 -0.30 -0.32 0.82 0.00 0.00 0.00 179.25 179.43 2olv h ILE 515 N 0.39 1.28 0.00 0.00 2.04 -0.74 0.36 117.51 120.84 2olv h ILE 515 Ca 0.49 -1.44 -0.07 0.00 1.00 0.00 0.00 64.86 64.85 2olv h ILE 515 Cb 0.87 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2olv h ILE 515 CO -0.49 0.46 -0.32 0.00 0.00 0.00 0.00 178.15 177.80 2olv h ALA 516 N 1.14 1.28 0.00 1.87 0.00 0.33 -3.37 119.26 120.51 2olv h ALA 516 Ca 0.06 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2olv h ALA 516 Cb 0.80 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.44 2olv h ALA 516 CO 0.07 0.40 -0.63 0.27 0.00 0.00 0.00 179.25 179.35 2olv n ASN 517 N -3.88 1.52 0.00 0.00 0.23 0.47 -4.74 115.26 108.86 2olv n ASN 517 Ca -0.02 -3.38 0.00 0.00 -0.53 0.00 0.00 54.58 50.66 2olv n ASN 517 Cb 0.39 -0.47 0.00 0.00 -2.08 0.00 0.00 39.78 37.63 2olv n ASN 517 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2olv n GLY 518 N -0.69 0.79 0.00 4.83 0.00 -1.24 -4.23 105.19 104.65 2olv n GLY 518 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2olv n GLY 518 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2olv n GLY 519 N -2.00 1.99 3.09 -0.02 0.00 0.12 -4.07 105.19 104.31 2olv n GLY 519 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2olv n GLY 519 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2olv s THR 520 N -2.00 2.32 0.28 2.61 -1.32 -1.22 -0.31 115.64 115.99 2olv s THR 520 Ca 0.00 -1.53 -0.26 0.00 -1.21 0.00 0.00 61.69 58.69 2olv s THR 520 Cb 0.00 -2.32 -0.09 0.00 -1.51 0.00 0.00 72.50 68.57 2olv s THR 520 CO 0.00 0.01 0.91 -0.47 -2.21 0.00 0.00 174.62 172.86 2olv s TYR 521 N 1.15 3.79 -0.36 9.09 6.14 -0.96 -4.19 117.35 132.00 2olv s TYR 521 Ca -0.07 1.77 0.01 0.00 0.64 0.00 0.00 57.07 59.43 2olv s TYR 521 Cb -0.19 -2.90 0.15 0.00 0.42 0.00 0.00 41.96 39.44 2olv s TYR 521 CO -0.05 0.31 0.28 -0.80 0.64 0.00 0.00 175.55 175.94 2olv s ASN 522 N -1.47 2.17 -0.22 4.32 0.01 -1.26 -2.19 114.94 116.29 2olv s ASN 522 Ca 0.46 -1.97 -0.16 0.00 -0.71 0.00 0.00 52.86 50.47 2olv s ASN 522 Cb -0.21 0.00 -0.08 0.00 0.41 0.00 0.00 41.25 41.38 2olv s ASN 522 CO 0.26 -0.28 0.87 -3.20 -1.51 0.00 0.00 177.10 173.23 2olv n ASN 523 N 4.07 0.26 -4.69 -1.22 5.15 -1.24 -4.55 115.26 113.04 2olv n ASN 523 Ca 0.12 0.23 -0.63 0.00 -0.60 0.00 0.00 54.58 53.71 2olv n ASN 523 Cb 0.41 -0.35 -0.09 0.00 -0.53 0.00 0.00 39.78 39.21 2olv n ASN 523 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2olv n ALA 524 N 3.09 -0.75 -2.54 5.20 0.00 -1.26 -4.68 120.51 119.58 2olv n ALA 524 Ca 0.22 0.42 -0.24 0.00 0.00 0.00 0.00 53.44 53.84 2olv n ALA 524 Cb -0.01 -2.06 -0.09 0.00 0.00 0.00 0.00 19.45 17.29 2olv n ALA 524 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2olv s HIS 525 N 3.57 2.45 0.00 0.00 -3.43 -0.94 -4.98 115.29 111.97 2olv s HIS 525 Ca 1.04 -0.29 0.00 0.00 -0.80 0.00 0.00 55.06 55.01 2olv s HIS 525 Cb -1.33 -1.07 0.00 0.00 -1.43 0.00 0.00 32.58 28.75 2olv s HIS 525 CO 0.74 0.68 0.00 -1.13 -2.00 0.00 0.00 174.74 173.03 2olv n SER 526 N -0.73 0.00 -4.66 7.38 3.41 -1.26 -0.70 113.62 117.06 2olv n SER 526 Ca -0.06 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.19 2olv n SER 526 Cb 0.60 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.45 2olv n SER 526 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2olv s ILE 527 N -0.93 5.35 -0.01 -1.33 1.01 -1.26 -2.57 121.20 121.46 2olv s ILE 527 Ca 0.00 0.18 -0.20 0.00 0.00 0.00 0.00 60.65 60.63 2olv s ILE 527 Cb 0.00 -3.50 -0.29 0.00 0.01 0.00 0.00 42.46 38.69 2olv s ILE 527 CO 0.00 0.34 1.00 1.56 0.00 0.00 0.00 174.94 177.84 2olv h GLN 528 N 7.54 0.39 -1.62 2.79 4.20 0.13 -3.43 115.11 125.12 2olv h GLN 528 Ca -0.38 -0.56 0.29 0.00 0.06 0.00 0.00 58.65 58.06 2olv h GLN 528 Cb 1.17 0.19 -0.12 0.00 0.30 0.00 0.00 27.48 29.02 2olv h GLN 528 CO 0.65 1.23 0.76 -1.59 -0.67 0.00 0.00 178.83 179.21 2olv s LYS 529 N -2.77 0.53 0.01 1.46 -2.85 -1.18 -2.97 119.74 111.97 2olv s LYS 529 Ca -0.13 -0.28 0.03 0.00 -1.00 0.00 0.00 55.97 54.59 2olv s LYS 529 Cb 0.03 0.19 -0.01 0.00 -2.06 0.00 0.00 37.83 35.97 2olv s LYS 529 CO 0.85 -0.24 -0.09 0.14 0.10 0.00 0.00 175.35 176.11 2olv s VAL 530 N -2.59 0.71 -0.18 1.79 -7.23 -0.61 -1.76 120.40 110.52 2olv s VAL 530 Ca 0.13 -0.62 -0.00 0.00 -1.81 0.00 0.00 61.98 59.67 2olv s VAL 530 Cb 0.03 -0.64 0.01 0.00 0.56 0.00 0.00 36.38 36.34 2olv s VAL 530 CO -0.03 0.03 -0.15 -0.69 -0.31 0.00 0.00 175.10 173.95 2olv s VAL 531 N -0.56 2.56 0.17 1.32 1.01 -0.49 -1.12 120.40 123.29 2olv s VAL 531 Ca 0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 2olv s VAL 531 Cb -0.05 -2.10 -0.06 0.00 0.00 0.00 0.00 36.38 34.16 2olv s VAL 531 CO 0.00 0.50 0.43 0.42 0.00 0.00 0.00 175.10 176.46 2olv s THR 532 N 1.18 5.09 0.51 3.92 -4.23 0.58 -1.59 115.64 121.10 2olv s THR 532 Ca 0.02 0.20 0.18 0.00 -1.18 0.00 0.00 61.69 60.91 2olv s THR 532 Cb -0.14 -3.62 0.31 0.00 1.34 0.00 0.00 72.50 70.39 2olv s THR 532 CO -0.06 0.02 2.08 -0.09 -0.54 0.00 0.00 174.62 176.03 2olv h ARG 533 N 2.79 0.06 0.00 3.99 2.43 -1.80 -1.22 114.38 120.64 2olv h ARG 533 Ca -0.46 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2olv h ARG 533 Cb 1.17 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2olv h ARG 533 CO 0.71 0.04 0.00 -0.40 -1.51 0.00 0.00 179.97 178.81 2olv n ASP 534 N -4.48 0.00 0.00 -3.80 3.85 -1.26 -4.89 116.55 105.97 2olv n ASP 534 Ca 0.02 0.33 0.00 0.00 -0.71 0.00 0.00 54.79 54.43 2olv n ASP 534 Cb 0.27 -0.43 0.00 0.00 -1.35 0.00 0.00 41.12 39.61 2olv n ASP 534 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2olv n GLY 535 N 0.89 1.12 3.80 6.12 0.00 -0.46 -5.11 105.19 111.55 2olv n GLY 535 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2olv n GLY 535 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2olv s GLU 536 N -0.16 2.95 -0.20 1.61 0.41 -1.24 -4.93 118.70 117.14 2olv s GLU 536 Ca 0.00 -0.78 -0.06 0.00 -0.41 0.00 0.00 54.97 53.72 2olv s GLU 536 Cb 0.00 -2.70 0.10 0.00 -1.78 0.00 0.00 34.13 29.75 2olv s GLU 536 CO 0.00 0.52 0.40 0.95 -0.49 0.00 0.00 175.26 176.63 2olv s THR 537 N -1.63 -0.62 -0.26 3.63 -4.23 -1.26 -0.31 115.64 110.96 2olv s THR 537 Ca 0.31 0.12 -0.06 0.00 -1.18 0.00 0.00 61.69 60.87 2olv s THR 537 Cb -0.11 -0.68 -0.01 0.00 1.34 0.00 0.00 72.50 73.03 2olv s THR 537 CO 0.23 0.03 0.05 -0.63 -0.54 0.00 0.00 174.62 173.76 2olv s ILE 538 N 2.58 3.99 -0.03 2.99 1.09 -0.28 -4.95 121.20 126.59 2olv s ILE 538 Ca 0.02 -0.40 -0.24 0.00 -1.10 0.00 0.00 60.65 58.93 2olv s ILE 538 Cb -0.13 -2.91 -0.04 0.00 -1.06 0.00 0.00 42.46 38.32 2olv s ILE 538 CO -0.13 0.28 0.74 -1.61 -0.10 0.00 0.00 174.94 174.12 2olv s GLU 539 N 1.55 4.46 0.31 2.79 0.41 -1.26 -1.57 118.70 125.38 2olv s GLU 539 Ca 0.05 0.97 -0.05 0.00 -0.41 0.00 0.00 54.97 55.53 2olv s GLU 539 Cb -0.15 -3.42 -0.05 0.00 -1.78 0.00 0.00 34.13 28.72 2olv s GLU 539 CO 0.02 0.12 0.58 0.71 -0.49 0.00 0.00 175.26 176.19 2olv s TYR 540 N 0.58 3.48 0.26 1.61 1.51 -1.16 -4.99 117.35 118.64 2olv s TYR 540 Ca 0.39 0.65 0.03 0.00 -1.01 0.00 0.00 57.07 57.13 2olv s TYR 540 Cb -0.19 -2.11 -0.05 0.00 -0.11 0.00 0.00 41.96 39.49 2olv s TYR 540 CO 0.20 0.13 0.02 0.16 -1.11 0.00 0.00 175.55 174.96 2olv s ASP 541 N -3.28 1.90 0.03 2.29 1.47 -1.26 -4.87 116.67 112.94 2olv s ASP 541 Ca 0.44 -1.28 0.04 0.00 1.18 0.00 0.00 52.55 52.93 2olv s ASP 541 Cb -0.11 0.00 -0.02 0.00 -0.34 0.00 0.00 42.92 42.46 2olv s ASP 541 CO 0.31 -0.56 -0.12 -1.38 0.68 0.00 0.00 175.17 174.10 2olv s HIS 542 N -3.43 1.02 -0.92 2.11 -3.43 -1.26 -5.07 115.29 104.32 2olv s HIS 542 Ca 0.32 -0.32 -0.24 0.00 -0.80 0.00 0.00 55.06 54.02 2olv s HIS 542 Cb 0.07 -0.62 -0.02 0.00 -1.43 0.00 0.00 32.58 30.58 2olv s HIS 542 CO 0.11 0.00 1.82 0.95 -2.00 0.00 0.00 174.74 175.62 2olv s THR 543 N -0.76 3.56 0.06 -5.38 -4.23 -1.26 -4.93 115.64 102.70 2olv s THR 543 Ca 0.00 -0.43 -0.12 0.00 -1.18 0.00 0.00 61.69 59.96 2olv s THR 543 Cb -0.07 -4.27 -0.06 0.00 1.34 0.00 0.00 72.50 69.44 2olv s THR 543 CO 0.01 -1.19 0.42 -0.55 -0.54 0.00 0.00 174.62 172.76 2olv s SER 544 N 7.25 6.72 -0.29 3.99 0.15 -1.26 -3.63 113.70 126.63 2olv s SER 544 Ca 0.64 0.89 -0.22 0.00 0.70 0.00 0.00 55.95 57.95 2olv s SER 544 Cb -0.05 -2.22 0.14 0.00 -1.71 0.00 0.00 66.02 62.18 2olv s SER 544 CO -0.02 0.22 1.09 -1.38 1.20 0.00 0.00 173.24 174.34 2olv s HIS 545 N -1.30 -0.42 0.01 3.44 -3.43 -0.93 -5.04 115.29 107.61 2olv s HIS 545 Ca 0.30 0.96 -0.32 0.00 -0.80 0.00 0.00 55.06 55.20 2olv s HIS 545 Cb -0.15 0.36 -0.11 0.00 -1.43 0.00 0.00 32.58 31.25 2olv s HIS 545 CO 0.17 -0.21 1.88 1.17 -2.00 0.00 0.00 174.74 175.75 2olv n LYS 546 N 2.58 2.50 0.00 -0.38 0.00 -1.26 -2.27 118.16 119.33 2olv n LYS 546 Ca -0.14 0.92 0.08 0.00 0.00 0.00 0.00 58.31 59.16 2olv n LYS 546 Cb 0.56 -2.80 0.06 0.00 0.00 0.00 0.00 35.03 32.85 2olv n LYS 546 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2olv n ALA 547 N 6.48 2.55 -2.60 3.14 0.00 0.58 -4.90 120.51 125.76 2olv n ALA 547 Ca 0.21 -0.61 -0.28 0.00 0.00 0.00 0.00 53.44 52.76 2olv n ALA 547 Cb 0.34 -0.53 -0.03 0.00 0.00 0.00 0.00 19.45 19.24 2olv n ALA 547 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2olv s SER 549 N -1.36 6.42 0.28 0.00 1.04 -1.26 -4.95 113.70 113.87 2olv s SER 549 Ca 0.18 0.60 -0.00 0.00 0.48 0.00 0.00 55.95 57.20 2olv s SER 549 Cb 0.13 -2.10 0.48 0.00 0.10 0.00 0.00 66.02 64.64 2olv s SER 549 CO 0.22 -0.16 1.88 -2.24 0.98 0.00 0.00 173.24 173.92 2olv h ASP 550 N 1.70 0.97 -0.20 7.02 3.04 -1.96 -2.24 116.42 124.75 2olv h ASP 550 Ca -0.48 0.02 -0.01 0.00 -3.24 0.00 0.00 57.03 53.32 2olv h ASP 550 Cb 1.19 -0.19 -0.01 0.00 -1.04 0.00 0.00 39.33 39.28 2olv h ASP 550 CO 0.66 0.60 0.09 0.10 -2.04 0.00 0.00 179.24 178.65 2olv h TYR 551 N 1.09 0.30 -0.70 4.15 -0.00 -1.93 0.12 116.97 120.00 2olv h TYR 551 Ca 0.43 -0.02 0.05 0.00 -0.00 0.00 0.00 58.73 59.19 2olv h TYR 551 Cb 0.25 -0.09 -0.05 0.00 -0.00 0.00 0.00 36.73 36.84 2olv h TYR 551 CO -0.00 0.33 0.41 1.15 -0.00 0.00 0.00 178.16 180.05 2olv h THR 552 N 0.18 1.01 -0.26 -0.90 2.02 -1.77 -1.56 112.91 111.64 2olv h THR 552 Ca 0.07 -0.26 -0.08 0.00 0.77 0.00 0.00 66.41 66.91 2olv h THR 552 Cb 0.15 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 2olv h THR 552 CO -0.01 0.14 -0.17 0.00 0.37 0.00 0.00 175.52 175.85 2olv h ALA 553 N 1.34 1.22 0.00 6.16 0.00 -1.10 -2.71 119.26 124.17 2olv h ALA 553 Ca 0.30 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2olv h ALA 553 Cb 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2olv h ALA 553 CO -0.16 0.50 0.00 0.98 0.00 0.00 0.00 179.25 180.57 2olv n TYR 554 N -4.18 0.00 0.00 0.00 4.19 0.39 -2.49 117.16 115.06 2olv n TYR 554 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 2olv n TYR 554 Cb 0.35 -0.06 0.00 0.00 0.49 0.00 0.00 39.34 40.12 2olv n TYR 554 CO 0.00 0.00 0.00 1.28 0.91 0.00 0.00 176.86 179.05 2olv n LEU 556 N -0.06 0.00 0.26 2.98 4.32 -1.02 -1.05 117.00 122.43 2olv n LEU 556 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 56.01 55.84 2olv n LEU 556 Cb 0.15 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 41.87 2olv n LEU 556 CO 0.00 0.00 0.55 0.00 -1.22 0.00 0.00 177.39 176.72 2olv h ALA 557 N 0.00 -0.67 0.00 -1.18 0.00 -1.73 -1.84 119.26 113.84 2olv h ALA 557 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2olv h ALA 557 Cb 0.00 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2olv h ALA 557 CO 0.00 -0.77 0.00 0.39 0.00 0.00 0.00 179.25 178.87 2olv n GLU 558 N -5.30 0.32 0.00 0.00 -0.58 -0.21 -2.62 120.64 112.24 2olv n GLU 558 Ca -0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 2olv n GLU 558 Cb 0.31 -1.34 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 2olv n GLU 558 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2olv n LEU 560 N 1.22 0.00 0.29 -4.62 4.77 -0.69 -3.89 117.00 114.08 2olv n LEU 560 Ca 0.00 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.17 2olv n LEU 560 Cb 0.16 0.00 0.90 0.00 -2.33 0.00 0.00 43.42 42.15 2olv n LEU 560 CO 0.00 0.00 1.06 0.11 -1.33 0.00 0.00 177.39 177.23 2olv h LYS 561 N 0.00 0.00 0.00 3.23 1.57 -1.78 -1.91 116.57 117.68 2olv h LYS 561 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2olv h LYS 561 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2olv h LYS 561 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 2olv n GLY 562 N -0.51 -1.28 0.23 3.86 0.00 -1.25 -2.65 105.19 103.58 2olv n GLY 562 Ca -0.01 0.08 0.01 0.00 0.00 0.00 0.00 46.02 46.10 2olv n GLY 562 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2olv h THR 563 N 0.00 1.23 0.00 2.61 2.02 -1.65 -2.75 112.91 114.36 2olv h THR 563 Ca 0.00 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.13 2olv h THR 563 Cb 0.37 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2olv h THR 563 CO 0.00 0.32 -0.27 0.49 0.37 0.00 0.00 175.52 176.43 2olv n PHE 564 N -4.18 0.07 -1.59 3.16 3.01 -1.08 -1.77 117.46 115.08 2olv n PHE 564 Ca -0.01 0.02 -0.31 0.00 1.01 0.00 0.00 57.45 58.17 2olv n PHE 564 Cb 0.34 -0.41 0.06 0.00 -0.01 0.00 0.00 39.48 39.46 2olv n PHE 564 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2olv s LYS 565 N -3.01 2.65 0.20 -1.08 -0.14 -1.04 -4.28 119.74 113.05 2olv s LYS 565 Ca 0.12 0.81 -0.31 0.00 -1.36 0.00 0.00 55.97 55.23 2olv s LYS 565 Cb 0.18 -1.97 -0.15 0.00 -1.68 0.00 0.00 37.83 34.20 2olv s LYS 565 CO 0.62 -1.26 1.05 -2.30 -0.76 0.00 0.00 175.35 172.70 2olv n PRO 566 N -3.22 1.07 0.00 -1.68 -0.02 -1.26 0.23 135.00 130.12 2olv n PRO 566 Ca 0.07 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2olv n PRO 566 Cb 0.55 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 2olv n PRO 566 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2olv n TYR 567 N 0.97 0.00 -1.76 6.00 0.53 -1.26 -5.01 117.16 116.62 2olv n TYR 567 Ca 0.14 0.00 -0.36 0.00 -1.02 0.00 0.00 57.90 56.66 2olv n TYR 567 Cb 0.26 -0.08 0.06 0.00 -1.03 0.00 0.00 39.34 38.56 2olv n TYR 567 CO 0.00 0.00 0.00 0.20 -1.02 0.00 0.00 176.86 176.04 2olv s GLY 568 N -1.16 2.71 0.00 2.72 0.00 0.14 -4.72 107.32 107.00 2olv s GLY 568 Ca 0.00 1.07 0.10 0.00 0.00 0.00 0.00 44.72 45.89 2olv s GLY 568 CO 0.00 1.48 1.31 -1.14 0.00 0.00 0.00 173.10 174.75 2olv n SER 569 N -1.98 0.00 -0.61 1.64 3.41 -0.05 -2.28 113.62 113.75 2olv n SER 569 Ca 0.15 0.42 0.06 0.00 -0.26 0.00 0.00 58.87 59.24 2olv n SER 569 Cb 0.49 -0.46 0.11 0.00 -0.26 0.00 0.00 64.21 64.10 2olv n SER 569 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2olv n ALA 570 N -1.46 2.70 -1.70 7.33 0.00 -0.73 -4.96 120.51 121.70 2olv n ALA 570 Ca 0.03 -2.51 -0.42 0.00 0.00 0.00 0.00 53.44 50.54 2olv n ALA 570 Cb 0.11 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.10 2olv n ALA 570 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2olv n TYR 571 N -0.69 2.20 -0.01 0.00 4.19 -0.97 -2.80 117.16 119.08 2olv n TYR 571 Ca 0.12 0.53 0.00 0.00 3.31 0.00 0.00 57.90 61.86 2olv n TYR 571 Cb 0.77 -2.39 0.00 0.00 0.49 0.00 0.00 39.34 38.20 2olv n TYR 571 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2olv n GLY 572 N 0.79 0.38 0.00 2.98 0.00 -1.26 -4.88 105.19 103.20 2olv n GLY 572 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2olv n GLY 572 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2olv n HIS 573 N -2.00 0.00 -0.91 1.61 8.25 -1.12 -5.03 115.22 116.02 2olv n HIS 573 Ca 0.00 -0.46 -0.31 0.00 -0.26 0.00 0.00 57.72 56.70 2olv n HIS 573 Cb 0.00 -0.05 0.15 0.00 1.12 0.00 0.00 29.99 31.21 2olv n HIS 573 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2olv s GLY 574 N -0.92 1.66 0.18 -1.41 0.00 -1.26 -4.62 107.32 100.95 2olv s GLY 574 Ca 0.00 0.36 0.08 0.00 0.00 0.00 0.00 44.72 45.16 2olv s GLY 574 CO 0.00 0.79 -0.04 0.14 0.00 0.00 0.00 173.10 173.99 2olv s VAL 575 N -2.74 3.47 -0.05 1.40 1.01 -1.26 -5.07 120.40 117.16 2olv s VAL 575 Ca 0.65 -1.55 -0.07 0.00 0.00 0.00 0.00 61.98 61.01 2olv s VAL 575 Cb -0.21 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 2olv s VAL 575 CO 0.58 -0.12 0.33 -1.28 0.00 0.00 0.00 175.10 174.61 2olv h SER 576 N 2.76 -0.21 -0.33 3.32 0.87 -1.98 -3.29 113.55 114.69 2olv h SER 576 Ca -0.47 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2olv h SER 576 Cb 1.21 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 2olv h SER 576 CO 0.56 0.17 0.00 0.61 -0.53 0.00 0.00 176.83 177.64 2olv n GLY 577 N 1.06 0.67 3.38 5.77 0.00 -1.26 -4.93 105.19 109.89 2olv n GLY 577 Ca -0.03 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 2olv n GLY 577 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2olv s VAL 578 N -1.56 2.87 0.03 1.61 1.01 -1.24 -4.55 120.40 118.56 2olv s VAL 578 Ca 0.27 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 61.33 2olv s VAL 578 Cb 0.14 -2.15 -0.06 0.00 0.00 0.00 0.00 36.38 34.31 2olv s VAL 578 CO 0.20 0.55 0.48 0.20 0.00 0.00 0.00 175.10 176.53 2olv s ASN 579 N -0.05 6.91 0.08 3.32 0.01 -1.26 -4.69 114.94 119.25 2olv s ASN 579 Ca -0.04 1.09 -0.26 0.00 -0.71 0.00 0.00 52.86 52.94 2olv s ASN 579 Cb -0.14 -2.30 0.09 0.00 0.41 0.00 0.00 41.25 39.31 2olv s ASN 579 CO 0.04 0.29 0.77 -0.83 -1.51 0.00 0.00 177.10 175.87 2olv s GLY 581 N -1.03 -0.50 0.11 0.66 0.00 -0.84 -4.22 107.32 101.48 2olv s GLY 581 Ca 0.26 0.73 -0.18 0.00 0.00 0.00 0.00 44.72 45.53 2olv s GLY 581 CO 0.16 0.24 0.44 0.00 0.00 0.00 0.00 173.10 173.93 2olv s ALA 582 N -3.40 -1.06 -0.10 3.20 0.00 -0.77 -1.15 121.76 118.48 2olv s ALA 582 Ca 0.04 0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.17 2olv s ALA 582 Cb -0.01 0.62 0.01 0.00 0.00 0.00 0.00 23.12 23.73 2olv s ALA 582 CO -0.10 -0.61 -0.20 0.21 0.00 0.00 0.00 175.76 175.06 2olv s LYS 583 N -3.41 2.70 0.17 0.00 2.36 -0.90 -4.57 119.74 116.09 2olv s LYS 583 Ca 0.00 -0.75 -0.02 0.00 -2.55 0.00 0.00 55.97 52.65 2olv s LYS 583 Cb 0.01 -2.11 0.04 0.00 -1.05 0.00 0.00 37.83 34.71 2olv s LYS 583 CO -0.09 0.09 0.23 0.25 1.55 0.00 0.00 175.35 177.38 2olv n THR 584 N 3.75 0.00 -3.69 3.43 -2.24 -1.26 -1.64 114.28 112.62 2olv n THR 584 Ca -0.20 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.19 2olv n THR 584 Cb 0.52 -1.59 -0.09 0.00 -2.10 0.00 0.00 70.33 67.07 2olv n THR 584 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2olv s GLY 585 N -3.24 -0.40 -0.34 3.38 0.00 -0.65 -3.54 107.32 102.52 2olv s GLY 585 Ca 0.14 1.49 0.01 0.00 0.00 0.00 0.00 44.72 46.36 2olv s GLY 585 CO 0.10 1.28 0.32 -1.59 0.00 0.00 0.00 173.10 173.20 2olv s THR 586 N 0.28 -0.25 0.37 0.90 2.01 -1.26 -2.07 115.64 115.62 2olv s THR 586 Ca -0.00 -0.99 -0.25 0.00 0.31 0.00 0.00 61.69 60.76 2olv s THR 586 Cb -0.04 -0.84 -0.10 0.00 0.01 0.00 0.00 72.50 71.54 2olv s THR 586 CO 0.01 -0.64 1.00 -0.83 -0.69 0.00 0.00 174.62 173.47 2olv s GLY 587 N 1.61 2.74 0.40 4.40 0.00 0.80 -4.38 107.32 112.89 2olv s GLY 587 Ca 0.15 0.60 0.06 0.00 0.00 0.00 0.00 44.72 45.53 2olv s GLY 587 CO -0.11 1.03 0.02 -0.51 0.00 0.00 0.00 173.10 173.53 2olv s THR 588 N -1.68 1.68 0.75 0.90 -4.23 -1.26 -1.00 115.64 110.80 2olv s THR 588 Ca 0.55 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 59.00 2olv s THR 588 Cb -0.20 -2.84 0.11 0.00 1.34 0.00 0.00 72.50 70.91 2olv s THR 588 CO 0.25 0.00 1.04 -0.31 -0.54 0.00 0.00 174.62 175.06 2olv s TYR 589 N -2.88 2.08 0.71 3.99 2.02 -1.26 -4.71 117.35 117.30 2olv s TYR 589 Ca 0.32 0.06 -0.14 0.00 -0.37 0.00 0.00 57.07 56.94 2olv s TYR 589 Cb 0.09 -3.25 0.03 0.00 -0.40 0.00 0.00 41.96 38.43 2olv s TYR 589 CO 0.16 -1.73 1.15 0.20 -1.57 0.00 0.00 175.55 173.76 2olv s GLY 590 N -4.67 2.16 0.27 0.71 0.00 -1.26 -4.93 107.32 99.59 2olv s GLY 590 Ca 0.65 0.66 -0.01 0.00 0.00 0.00 0.00 44.72 46.03 2olv s GLY 590 CO 0.45 1.04 1.79 0.00 0.00 0.00 0.00 173.10 176.38 2olv h ALA 591 N -0.32 1.34 -0.79 3.20 0.00 -2.03 -1.91 119.26 118.74 2olv h ALA 591 Ca -0.47 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.52 2olv h ALA 591 Cb 1.27 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2olv h ALA 591 CO 0.51 0.01 0.52 0.93 0.00 0.00 0.00 179.25 181.22 2olv h GLU 592 N 0.74 1.02 -0.64 0.00 4.39 -2.03 -3.19 114.58 114.87 2olv h GLU 592 Ca 0.47 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 60.05 2olv h GLU 592 Cb 0.59 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 2olv h GLU 592 CO -0.32 0.67 0.16 1.15 -1.16 0.00 0.00 179.01 179.51 2olv h THR 593 N 1.05 1.25 -0.39 1.13 2.02 -1.71 -2.62 112.91 113.64 2olv h THR 593 Ca 0.30 -0.91 0.08 0.00 0.77 0.00 0.00 66.41 66.65 2olv h THR 593 Cb -0.08 0.59 -0.09 0.00 -1.74 0.00 0.00 68.15 66.83 2olv h THR 593 CO -0.08 0.34 -0.30 1.88 0.37 0.00 0.00 175.52 177.73 2olv h TYR 594 N 0.96 -0.82 0.19 3.16 -1.99 -1.53 -2.10 116.97 114.83 2olv h TYR 594 Ca 0.20 0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.98 2olv h TYR 594 Cb 0.33 0.42 0.00 0.00 2.00 0.00 0.00 36.73 39.49 2olv h TYR 594 CO 0.02 -0.37 -0.09 0.66 -0.00 0.00 0.00 178.16 178.39 2olv h SER 595 N -0.24 -0.22 -1.27 3.88 4.64 -1.71 0.57 113.55 119.20 2olv h SER 595 Ca 0.17 -0.29 0.39 0.00 -0.47 0.00 0.00 61.79 61.59 2olv h SER 595 Cb 0.52 0.06 -0.11 0.00 -0.31 0.00 0.00 62.40 62.56 2olv h SER 595 CO -0.52 0.22 0.84 -0.61 -0.87 0.00 0.00 176.83 175.89 2olv h GLN 596 N -0.70 0.15 -0.11 4.77 4.15 -1.17 0.14 115.11 122.33 2olv h GLN 596 Ca -0.03 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2olv h GLN 596 Cb 0.49 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.15 2olv h GLN 596 CO 0.04 0.10 0.00 0.66 -1.93 0.00 0.00 178.83 177.70 2olv n TYR 597 N -4.57 0.21 -3.72 3.99 4.02 -0.82 -5.00 117.16 111.27 2olv n TYR 597 Ca 0.33 -0.64 -0.28 0.00 -0.01 0.00 0.00 57.90 57.30 2olv n TYR 597 Cb 1.30 -0.09 0.01 0.00 -0.02 0.00 0.00 39.34 40.53 2olv n TYR 597 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2olv n ASN 598 N -0.45 -4.29 -4.72 7.72 3.02 0.48 -0.82 115.26 116.20 2olv n ASN 598 Ca 0.08 -0.65 -0.42 0.00 -0.03 0.00 0.00 54.58 53.56 2olv n ASN 598 Cb 0.43 -3.48 -0.03 0.00 -0.61 0.00 0.00 39.78 36.09 2olv n ASN 598 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2olv s LEU 599 N -6.97 4.40 0.74 3.41 1.43 0.15 -3.78 118.68 118.07 2olv s LEU 599 Ca 0.57 1.97 -0.14 0.00 -1.03 0.00 0.00 54.13 55.49 2olv s LEU 599 Cb -0.29 -3.58 0.05 0.00 0.03 0.00 0.00 46.19 42.39 2olv s LEU 599 CO 0.70 -0.36 1.17 -2.16 0.23 0.00 0.00 176.35 175.93 2olv s PRO 600 N 0.65 2.13 0.29 1.29 0.04 -1.26 -4.77 135.00 133.38 2olv s PRO 600 Ca 0.55 1.61 0.05 0.00 0.04 0.00 0.00 61.00 63.24 2olv s PRO 600 Cb -0.28 -1.85 0.76 0.00 0.04 0.00 0.00 34.50 33.17 2olv s PRO 600 CO 0.30 -1.81 1.69 -0.44 0.04 0.00 0.00 177.00 176.79 2olv h ASP 601 N -0.51 0.34 -0.78 6.66 3.32 -1.96 -2.34 116.42 121.16 2olv h ASP 601 Ca -0.46 0.16 -0.48 0.00 0.02 0.00 0.00 57.03 56.27 2olv h ASP 601 Cb 1.28 0.13 -0.20 0.00 0.22 0.00 0.00 39.33 40.76 2olv h ASP 601 CO 0.50 -0.01 0.59 -0.46 -1.72 0.00 0.00 179.24 178.14 2olv n ASN 602 N -5.04 6.92 -4.71 6.45 6.94 -1.26 -4.90 115.26 119.65 2olv n ASN 602 Ca 0.23 -3.35 -0.35 0.00 -0.02 0.00 0.00 54.58 51.09 2olv n ASN 602 Cb 0.68 -1.05 -0.09 0.00 -2.36 0.00 0.00 39.78 36.96 2olv n ASN 602 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2olv s ALA 603 N -2.55 3.39 0.05 -2.53 0.00 -0.88 -1.80 121.76 117.44 2olv s ALA 603 Ca 0.46 -0.77 0.08 0.00 0.00 0.00 0.00 51.96 51.72 2olv s ALA 603 Cb 0.35 -1.60 -0.03 0.00 0.00 0.00 0.00 23.12 21.84 2olv s ALA 603 CO -0.05 0.55 -0.22 0.00 0.00 0.00 0.00 175.76 176.04 2olv s ALA 604 N -0.77 1.87 -0.10 0.00 0.00 -0.86 -4.63 121.76 117.27 2olv s ALA 604 Ca 0.12 -1.13 -0.10 0.00 0.00 0.00 0.00 51.96 50.84 2olv s ALA 604 Cb -0.12 -0.35 -0.27 0.00 0.00 0.00 0.00 23.12 22.38 2olv s ALA 604 CO 0.02 0.42 0.47 -0.22 0.00 0.00 0.00 175.76 176.45 2olv h LYS 605 N 4.72 0.28 -4.37 0.00 3.64 -1.35 -1.53 116.57 117.95 2olv h LYS 605 Ca -0.44 -0.49 -0.48 0.00 -1.27 0.00 0.00 60.65 57.97 2olv h LYS 605 Cb 1.16 0.18 -0.34 0.00 -0.41 0.00 0.00 32.23 32.82 2olv h LYS 605 CO 0.43 1.23 -0.80 -0.51 -2.27 0.00 0.00 179.45 177.53 2olv s ASP 606 N -7.11 1.51 -0.02 4.20 1.01 -1.17 -4.15 116.67 110.94 2olv s ASP 606 Ca -0.21 -0.24 0.07 0.00 0.71 0.00 0.00 52.55 52.88 2olv s ASP 606 Cb 0.06 -0.70 -0.02 0.00 1.01 0.00 0.00 42.92 43.27 2olv s ASP 606 CO 0.78 0.00 -0.24 0.68 0.21 0.00 0.00 175.17 176.61 2olv s VAL 607 N 0.75 1.87 0.14 -1.27 -7.23 -1.26 -0.14 120.40 113.26 2olv s VAL 607 Ca -0.13 -1.01 0.06 0.00 -1.81 0.00 0.00 61.98 59.08 2olv s VAL 607 Cb -0.15 -1.55 -0.04 0.00 0.56 0.00 0.00 36.38 35.20 2olv s VAL 607 CO 0.02 0.53 -0.12 0.26 -0.31 0.00 0.00 175.10 175.48 2olv s TRP 608 N -0.55 1.38 -0.03 2.82 0.52 -0.88 -4.43 118.94 117.78 2olv s TRP 608 Ca 0.09 -0.63 0.03 0.00 0.02 0.00 0.00 56.10 55.60 2olv s TRP 608 Cb -0.09 -0.70 0.00 0.00 -1.15 0.00 0.00 33.47 31.53 2olv s TRP 608 CO -0.01 0.15 -0.10 -1.50 0.02 0.00 0.00 176.95 175.51 2olv s ILE 609 N -2.70 0.87 -0.33 2.03 2.07 -0.80 -1.64 121.20 120.69 2olv s ILE 609 Ca 0.14 -0.39 0.03 0.00 -1.41 0.00 0.00 60.65 59.01 2olv s ILE 609 Cb -0.02 -0.78 0.09 0.00 0.13 0.00 0.00 42.46 41.89 2olv s ILE 609 CO 0.03 0.27 0.03 0.20 -1.91 0.00 0.00 174.94 173.56 2olv s ASN 610 N 0.27 4.77 0.27 4.50 0.01 -0.65 -0.86 114.94 123.24 2olv s ASN 610 Ca -0.05 -1.96 0.11 0.00 -0.71 0.00 0.00 52.86 50.26 2olv s ASN 610 Cb -0.10 -1.64 -0.05 0.00 0.41 0.00 0.00 41.25 39.87 2olv s ASN 610 CO 0.01 -0.36 -0.16 -0.83 -1.51 0.00 0.00 177.10 174.26 2olv s GLY 611 N 1.06 1.82 -0.23 0.66 0.00 -1.26 -2.12 107.32 107.25 2olv s GLY 611 Ca 0.06 -1.81 -0.16 0.00 0.00 0.00 0.00 44.72 42.81 2olv s GLY 611 CO -0.07 -1.88 0.57 -0.11 0.00 0.00 0.00 173.10 171.61 2olv s PHE 612 N -2.40 -0.75 0.58 1.90 -0.71 -0.30 -4.49 117.98 111.80 2olv s PHE 612 Ca 0.30 1.67 0.08 0.00 -1.04 0.00 0.00 56.93 57.93 2olv s PHE 612 Cb -0.06 0.35 0.08 0.00 -1.21 0.00 0.00 43.02 42.18 2olv s PHE 612 CO 0.16 -0.38 0.64 0.25 -1.34 0.00 0.00 175.22 174.55 2olv n THR 613 N 3.56 0.00 0.42 -4.49 -2.24 0.72 -1.99 114.28 110.25 2olv n THR 613 Ca -0.18 -2.09 0.13 0.00 -2.27 0.00 0.00 64.05 59.64 2olv n THR 613 Cb 0.57 -0.28 0.49 0.00 -2.10 0.00 0.00 70.33 69.01 2olv n THR 613 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2olv h PRO 614 N 0.00 0.00 0.00 -0.78 0.11 -1.84 -3.25 132.00 126.24 2olv h PRO 614 Ca -0.31 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.75 2olv h PRO 614 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2olv h PRO 614 CO 0.47 0.00 -0.42 0.37 -0.21 0.00 0.00 178.00 178.21 2olv h GLN 615 N 0.00 0.00 -5.60 1.05 4.15 -1.93 -3.41 115.11 109.38 2olv h GLN 615 Ca 0.00 0.00 -0.46 0.00 0.77 0.00 0.00 58.65 58.96 2olv h GLN 615 Cb 0.46 0.00 -0.22 0.00 0.21 0.00 0.00 27.48 27.93 2olv h GLN 615 CO 0.00 0.43 -0.80 0.71 -1.93 0.00 0.00 178.83 177.24 2olv s TYR 616 N -2.06 1.40 0.36 3.99 4.12 -1.23 -1.91 117.35 122.02 2olv s TYR 616 Ca -0.14 -0.43 0.04 0.00 0.02 0.00 0.00 57.07 56.56 2olv s TYR 616 Cb 0.01 -0.79 -0.06 0.00 -1.52 0.00 0.00 41.96 39.60 2olv s TYR 616 CO 0.34 0.10 0.05 0.99 0.02 0.00 0.00 175.55 177.05 2olv s THR 617 N -1.16 1.28 0.00 -0.71 2.01 0.87 -0.20 115.64 117.73 2olv s THR 617 Ca 0.01 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.01 2olv s THR 617 Cb -0.10 -2.75 0.00 0.00 0.01 0.00 0.00 72.50 69.66 2olv s THR 617 CO 0.03 0.00 0.00 -0.24 -0.69 0.00 0.00 174.62 173.72 2olv n SER 619 N -0.84 0.00 -4.52 3.53 2.88 -0.38 -0.55 113.62 113.74 2olv n SER 619 Ca -0.04 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.16 2olv n SER 619 Cb 0.67 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 64.00 2olv n SER 619 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2olv s VAL 620 N 0.00 3.64 0.48 2.46 1.01 -0.04 -2.02 120.40 125.92 2olv s VAL 620 Ca 0.00 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.51 2olv s VAL 620 Cb 0.00 -2.53 -0.00 0.00 0.00 0.00 0.00 36.38 33.85 2olv s VAL 620 CO 0.00 0.55 0.03 1.87 0.00 0.00 0.00 175.10 177.55 2olv n TRP 621 N 2.86 0.96 -0.07 5.22 -0.00 0.39 -1.90 117.44 124.90 2olv n TRP 621 Ca -0.18 -2.44 0.00 0.00 -0.00 0.00 0.00 57.50 54.88 2olv n TRP 621 Cb 0.53 -0.27 0.00 0.00 -0.00 0.00 0.00 31.31 31.57 2olv n TRP 621 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2olv n GLY 623 N -0.84 0.75 3.25 5.87 0.00 -1.01 -0.69 105.19 112.52 2olv n GLY 623 Ca -0.18 -1.89 -0.26 0.00 0.00 0.00 0.00 46.02 43.69 2olv n GLY 623 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2olv s PHE 624 N -1.31 1.82 0.26 1.61 0.40 -1.26 0.07 117.98 119.57 2olv s PHE 624 Ca 0.00 -0.37 -0.06 0.00 -0.60 0.00 0.00 56.93 55.90 2olv s PHE 624 Cb 0.00 -1.10 0.49 0.00 0.51 0.00 0.00 43.02 42.92 2olv s PHE 624 CO 0.00 0.08 1.62 0.66 0.70 0.00 0.00 175.22 178.28 2olv h SER 625 N 4.96 -0.41 -4.18 1.36 4.64 -1.93 -3.44 113.55 114.54 2olv h SER 625 Ca -0.42 0.22 -0.03 0.00 -0.47 0.00 0.00 61.79 61.09 2olv h SER 625 Cb 1.16 0.39 -0.21 0.00 -0.31 0.00 0.00 62.40 63.42 2olv h SER 625 CO 0.44 -0.22 0.20 -0.75 -0.87 0.00 0.00 176.83 175.64 2olv s LYS 626 N -6.11 0.85 0.20 4.77 2.20 -1.26 -5.15 119.74 115.23 2olv s LYS 626 Ca -0.13 0.72 -0.30 0.00 -0.36 0.00 0.00 55.97 55.89 2olv s LYS 626 Cb 0.24 0.41 -0.08 0.00 -1.51 0.00 0.00 37.83 36.89 2olv s LYS 626 CO 0.76 -0.16 1.05 0.54 -0.36 0.00 0.00 175.35 177.18 2olv s VAL 627 N -0.12 3.92 0.32 4.02 0.11 -1.26 -4.76 120.40 122.62 2olv s VAL 627 Ca -0.03 1.74 0.00 0.00 -2.93 0.00 0.00 61.98 60.77 2olv s VAL 627 Cb -0.03 -4.11 -0.00 0.00 -1.53 0.00 0.00 36.38 30.71 2olv s VAL 627 CO 0.03 0.34 0.01 0.29 -3.33 0.00 0.00 175.10 172.43 2olv n LYS 628 N 2.05 1.19 -2.78 1.54 5.02 -1.26 -5.00 118.16 118.91 2olv n LYS 628 Ca 0.01 -2.36 -0.36 0.00 -2.02 0.00 0.00 58.31 53.58 2olv n LYS 628 Cb 0.46 0.66 -0.06 0.00 -0.02 0.00 0.00 35.03 36.07 2olv n LYS 628 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2olv s GLN 629 N -3.16 4.53 -1.52 1.97 2.00 -1.26 -3.93 119.66 118.29 2olv s GLN 629 Ca 0.01 1.30 0.00 0.00 -2.00 0.00 0.00 55.36 54.67 2olv s GLN 629 Cb 0.00 -2.71 0.00 0.00 0.80 0.00 0.00 33.01 31.10 2olv s GLN 629 CO 0.01 0.23 0.00 0.66 -0.50 0.00 0.00 175.29 175.68 2olv n TYR 630 N 0.38 -0.72 -0.74 1.67 4.02 -0.00 -2.42 117.16 119.35 2olv n TYR 630 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 2olv n TYR 630 Cb 0.51 -3.04 0.00 0.00 -0.02 0.00 0.00 39.34 36.78 2olv n TYR 630 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2olv n GLY 631 N -0.57 0.65 0.25 2.72 0.00 -1.25 -4.74 105.19 102.25 2olv n GLY 631 Ca -0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.88 2olv n GLY 631 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2olv h GLU 632 N 1.94 0.26 -1.78 1.61 4.22 -1.71 0.14 114.58 119.26 2olv h GLU 632 Ca 0.00 -0.02 -0.70 0.00 0.08 0.00 0.00 59.36 58.72 2olv h GLU 632 Cb 0.00 -0.06 -0.32 0.00 0.50 0.00 0.00 28.75 28.87 2olv h GLU 632 CO 0.00 0.17 0.44 0.09 -2.18 0.00 0.00 179.01 177.54 2olv n ASN 633 N -5.14 6.58 -4.10 1.04 4.13 -1.26 -4.90 115.26 111.61 2olv n ASN 633 Ca 0.12 -3.80 -0.24 0.00 1.68 0.00 0.00 54.58 52.34 2olv n ASN 633 Cb 0.39 -0.86 -0.08 0.00 -1.54 0.00 0.00 39.78 37.69 2olv n ASN 633 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2olv s SER 634 N -1.95 2.55 -0.62 6.41 0.01 0.49 -4.59 113.70 115.99 2olv s SER 634 Ca 0.51 -1.64 -0.10 0.00 1.31 0.00 0.00 55.95 56.04 2olv s SER 634 Cb 0.43 0.44 0.16 0.00 0.21 0.00 0.00 66.02 67.26 2olv s SER 634 CO -0.32 -0.90 0.51 -0.36 0.41 0.00 0.00 173.24 172.57 2olv s PHE 635 N -3.28 3.51 -0.33 2.43 0.40 -0.58 -4.92 117.98 115.21 2olv s PHE 635 Ca 0.27 -2.07 -0.17 0.00 -0.60 0.00 0.00 56.93 54.36 2olv s PHE 635 Cb 0.03 -3.55 -0.01 0.00 0.51 0.00 0.00 43.02 40.01 2olv s PHE 635 CO 0.16 -0.96 0.47 0.08 0.70 0.00 0.00 175.22 175.67 2olv s VAL 636 N 0.67 5.06 0.00 -0.44 1.01 -1.26 -2.03 120.40 123.41 2olv s VAL 636 Ca 0.12 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.45 2olv s VAL 636 Cb -0.20 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.27 2olv s VAL 636 CO -0.03 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.54 2olv n GLY 637 N 4.78 -1.28 0.36 4.51 0.00 -0.75 -3.91 105.19 108.91 2olv n GLY 637 Ca -0.06 -1.60 0.04 0.00 0.00 0.00 0.00 46.02 44.41 2olv n GLY 637 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2olv h HIS 638 N 0.00 1.02 0.00 1.61 2.76 -1.91 0.60 115.15 119.22 2olv h HIS 638 Ca 0.00 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 2olv h HIS 638 Cb 0.00 -0.34 -0.00 0.00 1.55 0.00 0.00 27.41 28.62 2olv h HIS 638 CO 0.00 0.53 -0.16 1.03 -1.30 0.00 0.00 177.93 178.03 2olv h SER 639 N 1.00 0.00 0.00 3.26 0.87 -1.99 -1.27 113.55 115.43 2olv h SER 639 Ca 0.38 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.67 2olv h SER 639 Cb 0.21 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.11 2olv h SER 639 CO -0.14 0.16 -2.23 0.00 -0.53 0.00 0.00 176.83 174.09 2olv n GLN 640 N -3.65 0.83 0.13 2.24 6.02 -0.89 -4.23 117.38 117.83 2olv n GLN 640 Ca -0.01 -0.05 0.13 0.00 -0.01 0.00 0.00 57.00 57.06 2olv n GLN 640 Cb 0.29 -1.49 0.45 0.00 1.02 0.00 0.00 30.24 30.51 2olv n GLN 640 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 2olv h GLN 641 N 0.00 0.00 0.00 -1.09 4.20 -0.73 -3.17 115.11 114.32 2olv h GLN 641 Ca -0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.30 2olv h GLN 641 Cb 1.92 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.70 2olv h GLN 641 CO 0.02 0.00 -0.01 -1.91 -0.67 0.00 0.00 178.83 176.27 2olv n GLU 642 N -2.32 0.15 -0.23 1.46 2.13 -0.49 -4.51 120.64 116.83 2olv n GLU 642 Ca 0.04 0.13 0.03 0.00 0.66 0.00 0.00 57.16 58.01 2olv n GLU 642 Cb 0.34 -1.68 0.13 0.00 0.27 0.00 0.00 31.44 30.50 2olv n GLU 642 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 2olv h TYR 643 N 0.00 -0.04 0.00 4.31 0.99 -1.78 -1.60 116.97 118.85 2olv h TYR 643 Ca 0.00 0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 2olv h TYR 643 Cb 0.64 0.12 -0.00 0.00 1.00 0.00 0.00 36.73 38.49 2olv h TYR 643 CO 0.00 -0.19 -0.03 -1.00 -0.00 0.00 0.00 178.16 176.94 2olv h PRO 644 N 0.12 0.00 -0.09 4.88 0.13 -1.89 -1.58 132.00 133.56 2olv h PRO 644 Ca 0.36 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.37 2olv h PRO 644 Cb 0.61 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 2olv h PRO 644 CO -0.59 0.03 -0.50 1.96 -0.23 0.00 0.00 178.00 178.66 2olv h GLN 645 N 0.00 0.25 -0.39 0.86 4.20 -1.62 -1.27 115.11 117.14 2olv h GLN 645 Ca -0.00 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 2olv h GLN 645 Cb 0.08 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2olv h GLN 645 CO 0.00 0.70 0.19 0.74 -0.67 0.00 0.00 178.83 179.79 2olv h PHE 646 N 0.20 0.56 -0.58 2.96 -1.00 -1.34 0.12 116.94 117.86 2olv h PHE 646 Ca 0.01 -0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.68 2olv h PHE 646 Cb 0.96 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 40.33 2olv h PHE 646 CO 0.02 0.47 0.04 1.25 -1.61 0.00 0.00 178.31 178.48 2olv h LEU 647 N 0.49 0.97 0.19 1.54 5.85 -1.45 -1.80 115.31 121.10 2olv h LEU 647 Ca 0.13 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2olv h LEU 647 Cb 0.12 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.89 2olv h LEU 647 CO -0.02 1.01 -0.09 0.22 -0.34 0.00 0.00 178.44 179.23 2olv h TYR 648 N 0.89 -0.24 -0.46 1.25 3.20 -1.04 -2.88 116.97 117.69 2olv h TYR 648 Ca 0.17 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 2olv h TYR 648 Cb 0.49 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 2olv h TYR 648 CO 0.04 -0.10 -0.00 1.49 -1.64 0.00 0.00 178.16 177.95 2olv h GLU 649 N -0.32 0.76 -0.38 1.82 4.81 -0.70 -2.90 114.58 117.67 2olv h GLU 649 Ca -0.03 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 58.96 2olv h GLU 649 Cb 0.25 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2olv h GLU 649 CO 0.04 0.77 0.04 -0.91 -0.73 0.00 0.00 179.01 178.22 2olv h ASN 650 N 0.71 0.54 -0.26 1.04 2.35 -1.27 -1.43 115.58 117.25 2olv h ASN 650 Ca 0.14 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2olv h ASN 650 Cb 0.44 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2olv h ASN 650 CO 0.02 0.58 0.00 0.52 -1.65 0.00 0.00 177.43 176.90 2olv n VAL 651 N -4.29 1.17 0.00 2.81 0.31 -1.09 -3.13 118.33 114.10 2olv n VAL 651 Ca 0.02 -0.61 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 2olv n VAL 651 Cb 0.23 -0.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 2olv n VAL 651 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2olv n SER 653 N 0.29 0.00 -0.09 4.52 2.88 -0.54 -1.23 113.62 119.45 2olv n SER 653 Ca 0.12 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.56 2olv n SER 653 Cb 0.64 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.14 2olv n SER 653 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2olv h LYS 654 N 0.00 0.81 0.00 -1.46 3.64 -1.77 -3.35 116.57 114.44 2olv h LYS 654 Ca 0.00 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2olv h LYS 654 Cb 0.00 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2olv h LYS 654 CO 0.00 1.03 -1.02 0.44 -2.27 0.00 0.00 179.45 177.63 2olv n ILE 655 N -4.07 0.00 -2.86 2.00 -5.35 -0.37 -4.92 119.36 103.79 2olv n ILE 655 Ca -0.01 -0.08 -0.34 0.00 -0.27 0.00 0.00 62.75 62.05 2olv n ILE 655 Cb 0.50 0.91 -0.07 0.00 -1.74 0.00 0.00 39.64 39.24 2olv n ILE 655 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2olv s SER 656 N -2.99 6.97 0.15 7.28 0.01 -1.26 -5.08 113.70 118.79 2olv s SER 656 Ca 0.06 1.65 -0.04 0.00 1.31 0.00 0.00 55.95 58.93 2olv s SER 656 Cb 0.15 -2.52 -0.05 0.00 0.21 0.00 0.00 66.02 63.80 2olv s SER 656 CO 0.81 -0.29 0.37 -0.94 0.41 0.00 0.00 173.24 173.60 2olv s SER 657 N -2.11 6.47 -0.78 2.44 1.04 -1.26 -5.00 113.70 114.50 2olv s SER 657 Ca 0.59 0.55 -0.02 0.00 0.48 0.00 0.00 55.95 57.55 2olv s SER 657 Cb -0.11 -2.07 0.39 0.00 0.10 0.00 0.00 66.02 64.33 2olv s SER 657 CO 0.15 0.04 2.02 0.54 0.98 0.00 0.00 173.24 176.97 2olv n ARG 658 N -0.04 2.74 0.07 4.02 3.00 -1.26 -4.55 116.66 120.63 2olv n ARG 658 Ca -0.03 -3.45 -0.09 0.00 -0.01 0.00 0.00 57.85 54.27 2olv n ARG 658 Cb 0.52 -2.28 0.03 0.00 0.00 0.00 0.00 32.46 30.73 2olv n ARG 658 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.63 178.01 2olv h ASP 659 N 2.64 0.40 0.00 0.55 2.03 -1.95 -3.48 116.42 116.60 2olv h ASP 659 Ca 0.58 -0.27 0.00 0.00 -0.73 0.00 0.00 57.03 56.61 2olv h ASP 659 Cb 0.32 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 38.70 2olv h ASP 659 CO 1.49 1.01 0.00 0.61 -1.03 0.00 0.00 179.24 181.32 2olv n GLY 660 N 0.60 0.97 3.62 7.15 0.00 -1.26 -5.08 105.19 111.20 2olv n GLY 660 Ca -0.04 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.49 2olv n GLY 660 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2olv n GLU 661 N -0.58 1.51 -1.43 1.61 2.13 -1.26 -4.88 120.64 117.75 2olv n GLU 661 Ca 0.00 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.36 2olv n GLU 661 Cb 0.00 -2.20 0.00 0.00 0.27 0.00 0.00 31.44 29.51 2olv n GLU 661 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2olv n ASP 662 N 2.65 1.16 -4.66 4.31 4.64 -1.26 -4.54 116.55 118.86 2olv n ASP 662 Ca 0.17 -0.90 -0.41 0.00 -1.38 0.00 0.00 54.79 52.26 2olv n ASP 662 Cb 0.24 0.00 -0.04 0.00 -1.04 0.00 0.00 41.12 40.27 2olv n ASP 662 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 2olv s PHE 663 N -0.01 3.39 0.04 -0.67 0.08 -1.26 -4.76 117.98 114.79 2olv s PHE 663 Ca 0.00 1.17 -0.33 0.00 0.12 0.00 0.00 56.93 57.89 2olv s PHE 663 Cb 0.00 -2.98 -0.12 0.00 -0.57 0.00 0.00 43.02 39.35 2olv s PHE 663 CO 0.00 -0.26 1.81 0.36 -0.10 0.00 0.00 175.22 177.03 2olv n LYS 664 N 5.36 2.42 -3.39 0.44 2.85 -1.26 -4.95 118.16 119.62 2olv n LYS 664 Ca 0.04 0.88 -0.37 0.00 -1.05 0.00 0.00 58.31 57.80 2olv n LYS 664 Cb 0.49 -2.74 -0.06 0.00 -0.65 0.00 0.00 35.03 32.07 2olv n LYS 664 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2olv s ARG 665 N 3.06 4.29 0.70 -1.58 3.52 -1.26 -4.89 118.95 122.79 2olv s ARG 665 Ca 0.86 0.34 -0.05 0.00 -0.13 0.00 0.00 55.73 56.75 2olv s ARG 665 Cb -0.60 -3.42 0.07 0.00 -1.56 0.00 0.00 34.95 29.44 2olv s ARG 665 CO 0.44 0.21 0.99 -1.25 -0.81 0.00 0.00 175.30 174.87 2olv s PRO 666 N 0.49 2.09 0.39 5.12 0.04 -1.26 -4.99 135.00 136.87 2olv s PRO 666 Ca 0.23 -0.47 0.21 0.00 0.04 0.00 0.00 61.00 61.01 2olv s PRO 666 Cb -0.15 -2.22 0.26 0.00 0.04 0.00 0.00 34.50 32.43 2olv s PRO 666 CO 0.08 -1.25 1.55 0.66 0.04 0.00 0.00 177.00 178.08 2olv h SER 667 N -0.54 0.00 0.95 6.66 4.64 -2.01 -3.34 113.55 119.92 2olv h SER 667 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2olv h SER 667 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2olv h SER 667 CO 0.55 0.13 0.00 -1.54 -0.87 0.00 0.00 176.83 175.09 2olv n SER 668 N -3.12 0.72 -4.93 4.97 3.41 -1.26 -4.72 113.62 108.69 2olv n SER 668 Ca 0.03 0.64 -0.25 0.00 -0.26 0.00 0.00 58.87 59.04 2olv n SER 668 Cb 0.58 -0.81 -0.01 0.00 -0.26 0.00 0.00 64.21 63.72 2olv n SER 668 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2olv s VAL 669 N -3.26 5.05 -0.13 -3.33 -7.23 -1.25 -0.39 120.40 109.87 2olv s VAL 669 Ca 0.06 -0.31 -0.11 0.00 -1.81 0.00 0.00 61.98 59.81 2olv s VAL 669 Cb 0.10 -3.86 0.04 0.00 0.56 0.00 0.00 36.38 33.22 2olv s VAL 669 CO 0.45 -0.63 0.34 -0.55 -0.31 0.00 0.00 175.10 174.40 2olv s SER 670 N -4.05 -0.36 0.00 4.85 0.15 -0.12 -4.60 113.70 109.57 2olv s SER 670 Ca 0.42 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.75 2olv s SER 670 Cb -0.10 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 2olv s SER 670 CO 0.38 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2olv n GLY 671 N 3.06 -1.42 3.60 9.45 0.00 -1.26 0.45 105.19 119.07 2olv n GLY 671 Ca -0.14 -2.02 -0.15 0.00 0.00 0.00 0.00 46.02 43.71 2olv n GLY 671 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2olv s SER 672 N -4.00 -0.72 0.12 1.61 0.15 0.20 -4.84 113.70 106.22 2olv s SER 672 Ca 0.00 1.30 -0.35 0.00 0.70 0.00 0.00 55.95 57.60 2olv s SER 672 Cb 0.00 1.29 -0.16 0.00 -1.71 0.00 0.00 66.02 65.44 2olv s SER 672 CO 0.00 -0.31 1.32 -0.38 1.20 0.00 0.00 173.24 175.07 2olv n ILE 673 N 2.38 0.25 1.89 6.45 2.08 -1.26 0.53 119.36 131.68 2olv n ILE 673 Ca -0.15 -0.06 0.12 0.00 0.56 0.00 0.00 62.75 63.22 2olv n ILE 673 Cb 0.55 -0.92 0.66 0.00 -0.75 0.00 0.00 39.64 39.19 2olv n ILE 673 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 2olv n PRO 674 N 2.41 1.11 -3.72 0.38 -0.04 -1.26 -5.00 135.00 128.87 2olv n PRO 674 Ca 0.17 -0.17 -0.35 0.00 -0.04 0.00 0.00 63.50 63.12 2olv n PRO 674 Cb 0.22 -1.38 -0.09 0.00 -0.04 0.00 0.00 33.50 32.21 2olv n PRO 674 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2olv s SER 675 N -1.74 5.45 -0.06 3.54 0.01 0.19 -4.13 113.70 116.95 2olv s SER 675 Ca 0.35 -3.39 0.03 0.00 1.31 0.00 0.00 55.95 54.25 2olv s SER 675 Cb 0.17 -1.84 -0.03 0.00 0.21 0.00 0.00 66.02 64.54 2olv s SER 675 CO 0.28 -0.24 -0.12 -0.63 0.41 0.00 0.00 173.24 172.94 2olv s ILE 676 N -0.84 3.24 0.12 1.44 1.01 -1.26 0.61 121.20 125.52 2olv s ILE 676 Ca 0.23 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 2olv s ILE 676 Cb -0.13 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 2olv s ILE 676 CO -0.09 0.59 0.06 0.54 0.00 0.00 0.00 174.94 176.03 2olv s ASN 677 N -0.66 0.32 -0.09 3.58 2.20 0.17 0.10 114.94 120.56 2olv s ASN 677 Ca 0.10 -1.16 -0.30 0.00 -0.94 0.00 0.00 52.86 50.56 2olv s ASN 677 Cb -0.11 0.29 -0.04 0.00 -2.00 0.00 0.00 41.25 39.39 2olv s ASN 677 CO 0.01 -0.72 1.50 -0.69 -2.94 0.00 0.00 177.10 174.26 2olv s VAL 678 N -4.03 3.84 0.06 3.54 1.01 -1.26 -0.94 120.40 122.62 2olv s VAL 678 Ca 0.21 1.03 -0.31 0.00 0.00 0.00 0.00 61.98 62.92 2olv s VAL 678 Cb 0.07 -3.67 -0.08 0.00 0.00 0.00 0.00 36.38 32.71 2olv s VAL 678 CO -0.00 -0.09 1.68 -0.55 0.00 0.00 0.00 175.10 176.15 2olv s SER 679 N 2.75 6.59 0.00 3.32 0.15 0.48 -1.64 113.70 125.34 2olv s SER 679 Ca 0.66 2.48 0.00 0.00 0.70 0.00 0.00 55.95 59.79 2olv s SER 679 Cb -0.29 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.46 2olv s SER 679 CO 0.24 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.38 2olv n GLY 680 N 4.06 1.07 2.67 9.45 0.00 -1.26 -4.91 105.19 116.27 2olv n GLY 680 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 2olv n GLY 680 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2olv s SER 681 N -1.71 0.93 0.64 1.61 0.01 -0.65 -5.15 113.70 109.38 2olv s SER 681 Ca 0.00 -1.98 -0.08 0.00 1.31 0.00 0.00 55.95 55.20 2olv s SER 681 Cb 0.00 0.48 0.02 0.00 0.21 0.00 0.00 66.02 66.73 2olv s SER 681 CO 0.00 -0.21 0.98 -1.10 0.41 0.00 0.00 173.24 173.32 2olv s GLN 682 N 1.01 2.78 -0.10 12.44 -0.21 -1.25 -4.06 119.66 130.27 2olv s GLN 682 Ca 0.22 0.09 0.02 0.00 0.02 0.00 0.00 55.36 55.72 2olv s GLN 682 Cb -0.09 -2.18 -0.01 0.00 1.00 0.00 0.00 33.01 31.72 2olv s GLN 682 CO -0.06 -0.89 -0.17 0.34 -2.12 0.00 0.00 175.29 172.39 2olv s ASP 683 N -4.35 3.71 0.48 5.90 2.15 -1.26 -5.02 116.67 118.27 2olv s ASP 683 Ca 0.56 -0.37 0.27 0.00 0.43 0.00 0.00 52.55 53.44 2olv s ASP 683 Cb -0.11 -1.31 0.73 0.00 -0.30 0.00 0.00 42.92 41.93 2olv s ASP 683 CO 0.47 0.21 1.75 0.78 -0.17 0.00 0.00 175.17 178.21 2olv h ASN 684 N 6.34 0.00 -0.67 -0.34 4.21 -1.98 -3.37 115.58 119.77 2olv h ASN 684 Ca -0.29 0.00 -0.24 0.00 1.21 0.00 0.00 56.30 56.98 2olv h ASN 684 Cb 1.20 0.00 -0.14 0.00 -1.12 0.00 0.00 38.32 38.26 2olv h ASN 684 CO 0.52 0.02 0.30 -3.20 -1.29 0.00 0.00 177.43 173.78 2olv n ASN 685 N -3.11 4.21 -4.81 5.81 2.85 -1.26 -4.98 115.26 113.98 2olv n ASN 685 Ca 0.03 -3.09 -0.32 0.00 -0.11 0.00 0.00 54.58 51.09 2olv n ASN 685 Cb 0.45 -0.73 0.03 0.00 1.24 0.00 0.00 39.78 40.77 2olv n ASN 685 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2olv s THR 686 N -2.62 3.86 0.01 -0.44 -4.23 -1.26 0.44 115.64 111.41 2olv s THR 686 Ca 0.46 0.78 0.00 0.00 -1.18 0.00 0.00 61.69 61.75 2olv s THR 686 Cb 0.38 -3.37 -0.01 0.00 1.34 0.00 0.00 72.50 70.84 2olv s THR 686 CO 0.11 -0.62 -0.02 0.42 -0.54 0.00 0.00 174.62 173.97 2olv s THR 687 N -2.66 0.13 -0.51 3.99 -4.23 -1.15 -4.78 115.64 106.43 2olv s THR 687 Ca 0.62 -0.40 -0.01 0.00 -1.18 0.00 0.00 61.69 60.72 2olv s THR 687 Cb -0.15 -0.18 0.37 0.00 1.34 0.00 0.00 72.50 73.88 2olv s THR 687 CO 0.43 -0.17 2.00 0.59 -0.54 0.00 0.00 174.62 176.94 2olv n ASN 688 N 2.47 6.87 -4.44 3.99 4.13 -1.26 -4.90 115.26 122.13 2olv n ASN 688 Ca -0.17 -3.48 -0.41 0.00 1.68 0.00 0.00 54.58 52.20 2olv n ASN 688 Cb 0.58 -0.99 -0.11 0.00 -1.54 0.00 0.00 39.78 37.72 2olv n ASN 688 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 2olv s ARG 689 N -3.00 3.07 0.20 3.52 3.52 -1.26 -5.07 118.95 119.93 2olv s ARG 689 Ca 0.51 -0.93 -0.03 0.00 -0.13 0.00 0.00 55.73 55.15 2olv s ARG 689 Cb 0.40 -3.79 0.05 0.00 -1.56 0.00 0.00 34.95 30.05 2olv s ARG 689 CO 0.00 -0.62 0.21 0.45 -0.81 0.00 0.00 175.30 174.53 2olv n SER 690 N 5.06 -0.69 -0.00 -2.12 2.88 -1.26 -4.46 113.62 113.02 2olv n SER 690 Ca -0.12 -0.81 -0.00 0.00 -1.33 0.00 0.00 58.87 56.61 2olv n SER 690 Cb 0.47 -0.18 -0.00 0.00 -0.75 0.00 0.00 64.21 63.76 2olv n SER 690 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2olv h THR 691 N -1.48 0.00 0.00 2.46 2.02 -1.99 -3.48 112.91 110.44 2olv h THR 691 Ca -0.07 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2olv h THR 691 Cb 0.22 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 2olv h THR 691 CO 0.05 0.00 0.00 1.41 0.37 0.00 0.00 175.52 177.35