#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 2.48 0.20 0.00 2.20 -1.26 -4.83 119.74 118.54 2olv s LYS 68 Ca 0.00 -2.93 0.15 0.00 -0.36 0.00 0.00 55.97 52.82 2olv s LYS 68 Cb 0.00 -3.56 -0.02 0.00 -1.51 0.00 0.00 37.83 32.75 2olv s LYS 68 CO 0.00 -1.20 1.25 -0.07 -0.36 0.00 0.00 175.35 174.97 2olv h LEU 69 N 6.21 0.00 -9.32 5.43 3.38 -2.02 -3.48 115.31 115.50 2olv h LEU 69 Ca 0.04 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.35 2olv h LEU 69 Cb 0.85 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.65 2olv h LEU 69 CO 0.73 0.56 0.61 0.00 0.09 0.00 0.00 178.44 180.44 2olv n GLN 70 N -3.14 1.44 -2.56 1.13 3.00 -1.26 -4.92 117.38 111.08 2olv n GLN 70 Ca -0.02 0.52 -0.43 0.00 -0.01 0.00 0.00 57.00 57.07 2olv n GLN 70 Cb 0.78 -2.21 -0.02 0.00 0.00 0.00 0.00 30.24 28.79 2olv n GLN 70 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2olv s ASP 71 N 1.05 7.03 0.42 1.08 3.68 -1.26 -4.99 116.67 123.68 2olv s ASP 71 Ca 0.85 1.50 -0.26 0.00 2.13 0.00 0.00 52.55 56.76 2olv s ASP 71 Cb -0.89 -2.54 -0.09 0.00 -1.45 0.00 0.00 42.92 37.96 2olv s ASP 71 CO 0.47 -0.72 1.41 -2.16 0.13 0.00 0.00 175.17 174.30 2olv s PRO 72 N 3.35 3.84 -0.15 4.34 0.04 -1.26 -4.98 135.00 140.17 2olv s PRO 72 Ca 0.49 2.40 0.01 0.00 0.04 0.00 0.00 61.00 63.93 2olv s PRO 72 Cb -0.18 -2.75 0.02 0.00 0.04 0.00 0.00 34.50 31.63 2olv s PRO 72 CO 0.10 -0.69 -0.17 -1.50 0.04 0.00 0.00 177.00 174.78 2olv s ILE 73 N -1.19 1.75 0.46 0.56 2.07 -1.26 -4.84 121.20 118.75 2olv s ILE 73 Ca 0.58 -0.76 -0.05 0.00 -1.41 0.00 0.00 60.65 59.01 2olv s ILE 73 Cb -0.43 -1.60 -0.04 0.00 0.13 0.00 0.00 42.46 40.52 2olv s ILE 73 CO 0.56 0.49 0.75 -2.16 -1.91 0.00 0.00 174.94 172.67 2olv s PRO 74 N 1.24 3.54 0.21 3.50 0.04 -1.26 -1.70 135.00 140.57 2olv s PRO 74 Ca 0.01 0.13 -0.30 0.00 0.04 0.00 0.00 61.00 60.88 2olv s PRO 74 Cb -0.14 -2.42 -0.09 0.00 0.04 0.00 0.00 34.50 31.90 2olv s PRO 74 CO -0.08 -0.14 1.27 0.00 0.04 0.00 0.00 177.00 178.08 2olv s ALA 75 N -2.66 3.49 -0.14 8.56 0.00 -0.81 -4.52 121.76 125.68 2olv s ALA 75 Ca 0.46 1.06 -0.03 0.00 0.00 0.00 0.00 51.96 53.46 2olv s ALA 75 Cb -0.10 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 2olv s ALA 75 CO 0.43 -0.48 -0.03 0.15 0.00 0.00 0.00 175.76 175.83 2olv s LYS 76 N -0.36 3.56 -0.07 0.00 1.02 -1.10 -0.13 119.74 122.66 2olv s LYS 76 Ca 0.54 -0.51 -0.01 0.00 0.02 0.00 0.00 55.97 56.01 2olv s LYS 76 Cb -0.35 -2.89 -0.03 0.00 -0.52 0.00 0.00 37.83 34.03 2olv s LYS 76 CO 0.39 0.31 0.01 0.42 -0.92 0.00 0.00 175.35 175.56 2olv s ILE 77 N 0.17 4.31 -0.02 2.17 1.01 -0.22 -0.68 121.20 127.93 2olv s ILE 77 Ca -0.01 -0.32 0.06 0.00 0.00 0.00 0.00 60.65 60.38 2olv s ILE 77 Cb -0.14 -2.84 -0.01 0.00 0.01 0.00 0.00 42.46 39.48 2olv s ILE 77 CO 0.03 0.55 -0.20 -0.31 0.00 0.00 0.00 174.94 175.01 2olv s TYR 78 N -0.94 1.86 0.49 3.97 1.51 0.44 -1.46 117.35 123.22 2olv s TYR 78 Ca 0.15 -0.41 -0.08 0.00 -1.01 0.00 0.00 57.07 55.72 2olv s TYR 78 Cb -0.11 -1.21 0.12 0.00 -0.11 0.00 0.00 41.96 40.65 2olv s TYR 78 CO 0.04 -0.08 0.51 -0.40 -1.11 0.00 0.00 175.55 174.52 2olv n ASP 79 N 2.73 -0.91 0.30 2.29 5.75 -1.05 -0.99 116.55 124.67 2olv n ASP 79 Ca -0.16 -0.95 0.16 0.00 -0.01 0.00 0.00 54.79 53.84 2olv n ASP 79 Cb 0.53 -0.44 0.93 0.00 -1.03 0.00 0.00 41.12 41.11 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 -1.71 0.18 116.57 117.24 2olv h LYS 80 Ca -0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.47 2olv h LYS 80 Cb 0.53 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.86 2olv h LYS 80 CO 0.12 0.02 -0.09 0.09 -2.00 0.00 0.00 179.45 177.60 2olv n ASN 81 N -3.64 0.18 -0.04 7.07 3.02 -1.26 -4.91 115.26 115.68 2olv n ASN 81 Ca -0.03 -0.05 -0.00 0.00 -0.03 0.00 0.00 54.58 54.47 2olv n ASN 81 Cb 0.12 -0.24 -0.00 0.00 -0.61 0.00 0.00 39.78 39.04 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 1.38 0.46 3.72 7.41 0.00 0.62 -5.02 105.19 113.77 2olv n GLY 82 Ca 0.11 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.60 4.41 0.32 1.61 2.12 -1.26 -4.81 118.70 120.49 2olv s GLU 83 Ca 0.00 0.79 -0.29 0.00 0.36 0.00 0.00 54.97 55.82 2olv s GLU 83 Cb 0.00 -3.44 -0.12 0.00 0.26 0.00 0.00 34.13 30.83 2olv s GLU 83 CO 0.00 0.09 1.43 -0.11 -0.54 0.00 0.00 175.26 176.14 2olv n LEU 84 N 3.72 3.93 0.00 2.70 7.94 -1.26 -2.53 117.00 131.50 2olv n LEU 84 Ca -0.03 1.18 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 2olv n LEU 84 Cb 0.51 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.93 2olv n LEU 84 CO 0.46 -0.19 -0.13 0.55 -1.11 0.00 0.00 177.39 176.97 2olv n VAL 85 N 1.12 0.00 -3.86 1.96 3.14 -0.54 -4.90 118.33 115.25 2olv n VAL 85 Ca 0.06 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.32 2olv n VAL 85 Cb 0.36 -0.24 -0.14 0.00 -1.06 0.00 0.00 33.84 32.76 2olv n VAL 85 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2olv s LYS 86 N -1.39 0.04 -0.23 1.45 2.47 -1.21 -5.04 119.74 115.82 2olv s LYS 86 Ca 0.00 0.03 0.02 0.00 -1.56 0.00 0.00 55.97 54.45 2olv s LYS 86 Cb 0.00 0.02 0.04 0.00 -1.46 0.00 0.00 37.83 36.43 2olv s LYS 86 CO 0.00 -0.00 -0.13 0.99 0.16 0.00 0.00 175.35 176.36 2olv s THR 87 N -0.01 2.22 -1.06 3.43 2.01 -1.26 -1.06 115.64 119.92 2olv s THR 87 Ca -0.00 -1.35 -0.08 0.00 0.31 0.00 0.00 61.69 60.57 2olv s THR 87 Cb -0.00 -2.18 -0.06 0.00 0.01 0.00 0.00 72.50 70.27 2olv s THR 87 CO 0.00 0.17 2.26 0.18 -0.69 0.00 0.00 174.62 176.54 2olv n LEU 88 N 4.52 5.66 -0.75 4.42 7.99 0.82 -4.40 117.00 135.26 2olv n LEU 88 Ca -0.16 -3.20 0.08 0.00 -0.01 0.00 0.00 56.01 52.72 2olv n LEU 88 Cb 0.45 -1.20 0.12 0.00 -0.11 0.00 0.00 43.42 42.68 2olv n LEU 88 CO 0.23 0.85 0.57 -0.90 -1.51 0.00 0.00 177.39 176.63 2olv n ASP 89 N 4.33 2.69 -2.80 -1.43 3.85 -1.26 -4.39 116.55 117.54 2olv n ASP 89 Ca 0.51 -1.79 -0.21 0.00 -0.71 0.00 0.00 54.79 52.60 2olv n ASP 89 Cb 0.17 -0.11 0.01 0.00 -1.35 0.00 0.00 41.12 39.85 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 0.96 -5.45 -0.52 -1.12 5.15 -1.26 -1.88 115.26 111.13 2olv n ASN 90 Ca 0.12 -0.15 -0.07 0.00 -0.60 0.00 0.00 54.58 53.88 2olv n ASN 90 Cb 0.44 -4.48 -0.03 0.00 -0.53 0.00 0.00 39.78 35.18 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 -1.23 0.70 3.77 8.20 0.00 -1.26 -4.65 105.19 110.73 2olv n GLY 91 Ca -0.15 -0.05 -0.35 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 -2.43 3.33 -1.33 1.61 2.00 -0.79 -4.75 119.66 117.30 2olv s GLN 92 Ca 0.00 1.59 -0.12 0.00 -2.00 0.00 0.00 55.36 54.82 2olv s GLN 92 Cb 0.00 -2.00 0.12 0.00 0.80 0.00 0.00 33.01 31.92 2olv s GLN 92 CO 0.00 -0.86 1.92 0.54 -0.50 0.00 0.00 175.29 176.38 2olv n ARG 93 N -1.38 3.30 -3.66 1.67 1.74 -1.26 -4.81 116.66 112.26 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 -3.12 -0.08 0.00 -1.02 0.00 0.00 32.46 28.75 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 1.86 -0.80 -0.07 -1.55 2.46 -1.26 -1.71 115.29 114.22 2olv s HIS 94 Ca 0.44 1.78 -0.03 0.00 0.47 0.00 0.00 55.06 57.72 2olv s HIS 94 Cb 0.09 0.37 0.04 0.00 -0.13 0.00 0.00 32.58 32.95 2olv s HIS 94 CO -0.02 -0.40 0.12 -1.21 -2.47 0.00 0.00 174.74 170.76 2olv s GLU 95 N 0.90 -0.01 0.31 2.88 2.02 -1.26 -4.97 118.70 118.57 2olv s GLU 95 Ca -0.05 0.49 -0.29 0.00 0.02 0.00 0.00 54.97 55.14 2olv s GLU 95 Cb -0.05 -0.36 -0.10 0.00 0.10 0.00 0.00 34.13 33.71 2olv s GLU 95 CO -0.08 -0.31 1.41 -1.58 0.02 0.00 0.00 175.26 174.72 2olv s HIS 96 N 2.21 2.91 -0.05 1.61 5.65 -1.26 -4.48 115.29 121.87 2olv s HIS 96 Ca 0.03 1.19 0.02 0.00 0.25 0.00 0.00 55.06 56.55 2olv s HIS 96 Cb -0.12 -3.83 0.02 0.00 -1.18 0.00 0.00 32.58 27.46 2olv s HIS 96 CO -0.05 -2.50 -0.08 0.54 -0.65 0.00 0.00 174.74 172.00 2olv s VAL 97 N -0.71 0.79 0.61 0.89 0.11 -1.26 -5.03 120.40 115.80 2olv s VAL 97 Ca 0.54 -0.27 -0.17 0.00 -2.93 0.00 0.00 61.98 59.15 2olv s VAL 97 Cb -0.43 -0.77 -0.03 0.00 -1.53 0.00 0.00 36.38 33.63 2olv s VAL 97 CO 0.52 0.28 1.10 0.20 -3.33 0.00 0.00 175.10 173.88 2olv s ASN 98 N 0.82 5.44 0.26 3.54 0.02 -1.26 -4.88 114.94 118.87 2olv s ASN 98 Ca -0.12 2.02 -0.01 0.00 -1.02 0.00 0.00 52.86 53.72 2olv s ASN 98 Cb -0.15 -2.56 0.33 0.00 0.02 0.00 0.00 41.25 38.90 2olv s ASN 98 CO 0.02 -1.41 1.74 0.25 0.02 0.00 0.00 177.10 177.72 2olv h LEU 99 N 0.49 0.72 -1.39 0.60 5.85 -1.94 -2.74 115.31 116.90 2olv h LEU 99 Ca -0.48 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.00 2olv h LEU 99 Cb 1.25 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 2olv h LEU 99 CO 0.56 0.83 -0.08 0.07 -0.34 0.00 0.00 178.44 179.47 2olv h LYS 100 N 0.68 0.31 0.00 1.25 2.10 -1.99 -1.55 116.57 117.36 2olv h LYS 100 Ca 0.12 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 2olv h LYS 100 Cb 0.52 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 2olv h LYS 100 CO 0.03 0.40 0.00 -0.25 -2.00 0.00 0.00 179.45 177.63 2olv n ASP 101 N -4.29 0.00 -4.73 7.07 8.00 -1.04 -4.73 116.55 116.83 2olv n ASP 101 Ca -0.00 -0.39 -0.38 0.00 0.71 0.00 0.00 54.79 54.73 2olv n ASP 101 Cb 0.25 -0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 41.13 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 -2.33 5.14 0.41 2.53 1.01 -0.59 -4.87 120.40 121.70 2olv s VAL 102 Ca 0.30 1.01 -0.26 0.00 0.00 0.00 0.00 61.98 63.04 2olv s VAL 102 Cb 0.17 -3.84 -0.08 0.00 0.00 0.00 0.00 36.38 32.63 2olv s VAL 102 CO 0.34 0.35 1.27 -2.16 0.00 0.00 0.00 175.10 174.91 2olv s PRO 103 N 0.43 3.96 0.24 2.72 0.04 -1.26 -4.81 135.00 136.33 2olv s PRO 103 Ca 0.27 2.08 -0.06 0.00 0.04 0.00 0.00 61.00 63.34 2olv s PRO 103 Cb -0.16 -2.72 0.45 0.00 0.04 0.00 0.00 34.50 32.11 2olv s PRO 103 CO 0.12 -0.47 1.67 -0.22 0.04 0.00 0.00 177.00 178.13 2olv h LYS 104 N 2.64 0.20 0.00 4.56 1.63 -1.96 -1.40 116.57 122.24 2olv h LYS 104 Ca -0.49 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 2olv h LYS 104 Cb 1.25 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 2olv h LYS 104 CO 0.62 0.13 0.00 0.43 -3.45 0.00 0.00 179.45 177.19 2olv n SER 105 N -5.22 0.00 0.00 4.20 7.64 -1.26 -0.89 113.62 118.09 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 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 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 0.23 0.00 0.28 1.43 5.02 -0.53 -1.66 118.16 122.93 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 -1.30 -1.07 4.39 5.19 -1.28 -1.53 116.42 120.82 2olv h ASP 108 Ca 0.00 0.10 0.29 0.00 -0.62 0.00 0.00 57.03 56.80 2olv h ASP 108 Cb 0.00 0.43 -0.11 0.00 0.18 0.00 0.00 39.33 39.83 2olv h ASP 108 CO 0.00 -0.63 0.68 0.00 -3.12 0.00 0.00 179.24 176.17 2olv h ALA 109 N -0.97 2.22 0.51 3.45 0.00 -1.59 0.54 119.26 123.42 2olv h ALA 109 Ca -0.06 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2olv h ALA 109 Cb 0.82 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2olv h ALA 109 CO -0.06 -0.68 -0.24 0.28 0.00 0.00 0.00 179.25 178.55 2olv h VAL 110 N 0.37 0.00 -0.46 0.00 2.07 -1.75 -2.44 116.25 114.05 2olv h VAL 110 Ca 0.64 -0.24 0.09 0.00 0.82 0.00 0.00 66.70 68.02 2olv h VAL 110 Cb 1.63 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.30 2olv h VAL 110 CO -0.36 0.00 -0.25 -0.07 0.02 0.00 0.00 177.57 176.91 2olv h LEU 111 N -0.92 -0.85 -0.93 2.57 3.38 -0.02 0.31 115.31 118.85 2olv h LEU 111 Ca -0.07 0.18 0.17 0.00 0.09 0.00 0.00 57.88 58.26 2olv h LEU 111 Cb 0.52 0.44 -0.10 0.00 0.09 0.00 0.00 40.66 41.61 2olv h LEU 111 CO 0.11 -0.27 0.52 0.00 0.09 0.00 0.00 178.44 178.90 2olv h ALA 112 N 1.08 1.49 0.06 1.53 0.00 -0.12 0.12 119.26 123.42 2olv h ALA 112 Ca 0.21 0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.97 2olv h ALA 112 Cb 0.49 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2olv h ALA 112 CO -0.55 -0.09 -1.15 1.15 0.00 0.00 0.00 179.25 178.60 2olv h THR 113 N 0.68 1.57 0.00 0.00 2.02 -0.39 -3.42 112.91 113.37 2olv h THR 113 Ca 0.53 -3.22 -0.04 0.00 0.77 0.00 0.00 66.41 64.45 2olv h THR 113 Cb 0.81 2.87 -0.01 0.00 -1.74 0.00 0.00 68.15 70.09 2olv h THR 113 CO -0.39 0.92 -1.14 1.21 0.37 0.00 0.00 175.52 176.50 2olv n GLU 114 N -3.42 0.05 -3.16 6.66 4.07 0.87 -4.97 120.64 120.74 2olv n GLU 114 Ca -0.05 0.02 -0.16 0.00 -0.06 0.00 0.00 57.16 56.91 2olv n GLU 114 Cb 0.98 -0.60 -0.05 0.00 -0.06 0.00 0.00 31.44 31.71 2olv n GLU 114 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2olv s ASP 115 N -5.19 0.26 0.21 4.31 2.15 -0.25 -4.78 116.67 113.37 2olv s ASP 115 Ca -0.03 -2.21 -0.09 0.00 0.43 0.00 0.00 52.55 50.65 2olv s ASP 115 Cb 0.01 0.68 0.27 0.00 -0.30 0.00 0.00 42.92 43.58 2olv s ASP 115 CO 0.04 -0.15 1.78 -1.13 -0.17 0.00 0.00 175.17 175.55 2olv h ASN 116 N 5.76 0.45 -1.04 -0.34 -1.24 -1.09 -2.66 115.58 115.43 2olv h ASN 116 Ca 0.14 0.05 -0.49 0.00 0.71 0.00 0.00 56.30 56.71 2olv h ASN 116 Cb 1.02 -0.03 -0.18 0.00 0.73 0.00 0.00 38.32 39.86 2olv h ASN 116 CO 0.20 0.28 0.42 0.54 -1.29 0.00 0.00 177.43 177.57 2olv n ARG 117 N -4.86 2.36 0.06 6.67 5.12 -1.26 -4.66 116.66 120.09 2olv n ARG 117 Ca 0.09 -2.32 -0.13 0.00 -1.93 0.00 0.00 57.85 53.57 2olv n ARG 117 Cb 0.22 -2.10 -0.03 0.00 -1.16 0.00 0.00 32.46 29.39 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 2.85 0.60 -0.00 -1.55 3.04 -1.86 -3.27 116.94 116.74 2olv h PHE 118 Ca 0.39 -0.31 0.00 0.00 3.98 0.00 0.00 57.97 62.03 2olv h PHE 118 Cb 0.72 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 39.16 2olv h PHE 118 CO 1.40 1.12 -0.10 0.66 -2.02 0.00 0.00 178.31 179.37 2olv n TYR 119 N -3.77 0.00 0.00 0.41 4.02 -1.26 -4.46 117.16 112.11 2olv n TYR 119 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 2olv n TYR 119 Cb 0.81 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 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 -1.31 0.00 0.00 -0.72 4.71 -1.23 -4.96 120.64 117.12 2olv n GLU 120 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.25 2olv n GLU 120 Cb 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.73 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 -4.97 115.22 108.68 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 1.97 2.72 1.57 0.00 -1.26 -4.98 105.19 105.21 2olv n GLY 122 Ca 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.47 -0.05 4.61 0.00 -1.26 -4.74 120.51 116.60 2olv n ALA 123 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.70 2olv n ALA 123 Cb 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.33 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 2.41 -1.24 -0.28 0.00 7.94 -1.26 -4.81 117.00 119.77 2olv n LEU 124 Ca 0.13 0.10 0.12 0.00 -1.11 0.00 0.00 56.01 55.24 2olv n LEU 124 Cb 0.61 0.87 0.37 0.00 0.53 0.00 0.00 43.42 45.80 2olv n LEU 124 CO -0.04 0.01 1.22 0.44 -1.11 0.00 0.00 177.39 177.91 2olv h ASP 125 N 0.06 0.67 0.00 1.96 3.45 -1.95 -3.46 116.42 117.15 2olv h ASP 125 Ca 0.00 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.50 2olv h ASP 125 Cb 0.00 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 38.68 2olv h ASP 125 CO 0.00 0.34 0.00 -1.22 -1.57 0.00 0.00 179.24 176.79 2olv n TYR 126 N -4.57 0.00 0.25 4.55 4.01 -1.26 -4.70 117.16 115.45 2olv n TYR 126 Ca 0.17 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 58.00 2olv n TYR 126 Cb 0.46 0.00 0.64 0.00 -0.31 0.00 0.00 39.34 40.13 2olv n TYR 126 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2olv h LYS 127 N 0.00 0.00 -0.00 -0.72 1.57 -1.99 0.70 116.57 116.13 2olv h LYS 127 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2olv h LYS 127 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2olv h LYS 127 CO 0.00 0.10 -0.16 0.54 -0.57 0.00 0.00 179.45 179.36 2olv n ARG 128 N -4.18 0.43 -0.00 3.15 1.74 -1.26 -3.04 116.66 113.50 2olv n ARG 128 Ca -0.03 -0.15 0.10 0.00 -0.77 0.00 0.00 57.85 57.00 2olv n ARG 128 Cb 0.18 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.00 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 -1.15 0.82 0.10 0.55 7.94 0.10 -3.48 117.00 121.88 2olv n LEU 129 Ca 0.11 -0.43 -0.13 0.00 -1.11 0.00 0.00 56.01 54.46 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 0.26 0.20 0.54 0.15 -1.11 0.00 0.00 177.39 177.44 2olv h PHE 130 N 0.00 -0.27 0.05 1.96 3.04 0.28 -3.26 116.94 118.74 2olv h PHE 130 Ca 0.00 -0.01 -0.24 0.00 3.98 0.00 0.00 57.97 61.71 2olv h PHE 130 Cb 0.54 0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.12 2olv h PHE 130 CO 0.00 0.10 -1.10 0.78 -2.02 0.00 0.00 178.31 176.07 2olv h GLY 131 N -0.71 0.12 1.14 2.40 0.00 -1.77 -3.31 103.07 100.93 2olv h GLY 131 Ca -0.03 -0.31 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 2olv h GLY 131 CO 0.05 0.27 0.02 0.00 0.00 0.00 0.00 176.54 176.88 2olv h ALA 132 N 0.84 0.90 0.00 3.60 0.00 -1.70 -1.73 119.26 121.17 2olv h ALA 132 Ca -0.06 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2olv h ALA 132 Cb 1.85 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 2olv h ALA 132 CO 0.16 0.66 -0.35 -0.84 0.00 0.00 0.00 179.25 178.88 2olv h ILE 133 N 0.96 1.20 0.00 0.00 3.07 -1.71 -3.17 117.51 117.86 2olv h ILE 133 Ca 0.18 -1.20 0.00 0.00 1.55 0.00 0.00 64.86 65.39 2olv h ILE 133 Cb 0.52 1.66 0.00 0.00 -0.27 0.00 0.00 36.82 38.72 2olv h ILE 133 CO 0.02 0.34 0.34 1.23 -1.05 0.00 0.00 178.15 179.04 2olv h GLY 134 N 1.10 0.00 0.79 0.16 0.00 -1.40 0.12 103.07 103.84 2olv h GLY 134 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.15 2olv h GLY 134 CO 0.04 0.00 -0.71 0.50 0.00 0.00 0.00 176.54 176.38 2olv h LYS 135 N 0.00 0.39 0.00 4.80 1.57 -1.65 -3.52 116.57 118.16 2olv h LYS 135 Ca 0.00 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2olv h LYS 135 Cb 0.69 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2olv h LYS 135 CO 0.00 1.16 -0.16 0.09 -0.57 0.00 0.00 179.45 179.98 2olv n ASN 136 N -4.16 0.38 0.00 0.86 4.13 0.41 -5.21 115.26 111.68 2olv n ASN 136 Ca -0.12 0.22 0.00 0.00 1.68 0.00 0.00 54.58 56.36 2olv n ASN 136 Cb 0.74 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.98 2olv n ASN 136 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2olv n GLY 145 N 2.52 -1.35 3.43 7.41 0.00 -1.26 -4.96 105.19 110.98 2olv n GLY 145 Ca 0.00 0.60 -0.10 0.00 0.00 0.00 0.00 46.02 46.51 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 0.35 4.61 0.00 -1.26 -5.12 121.76 118.35 2olv s ALA 146 Ca 0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 51.96 51.79 2olv s ALA 146 Cb 0.00 0.80 0.02 0.00 0.00 0.00 0.00 23.12 23.94 2olv s ALA 146 CO 0.00 -0.74 0.61 -1.54 0.00 0.00 0.00 175.76 174.09 2olv s SER 147 N -2.83 0.46 0.08 0.00 1.04 -1.26 -4.94 113.70 106.25 2olv s SER 147 Ca 0.06 -1.30 0.09 0.00 0.48 0.00 0.00 55.95 55.29 2olv s SER 147 Cb 0.00 0.74 -0.03 0.00 0.10 0.00 0.00 66.02 66.83 2olv s SER 147 CO -0.07 -1.45 -0.24 0.28 0.98 0.00 0.00 173.24 172.73 2olv s THR 148 N -2.82 2.40 0.18 2.02 -1.32 -1.26 -4.78 115.64 110.05 2olv s THR 148 Ca 0.23 -1.49 -0.24 0.00 -1.21 0.00 0.00 61.69 58.99 2olv s THR 148 Cb -0.03 -2.02 0.05 0.00 -1.51 0.00 0.00 72.50 69.00 2olv s THR 148 CO 0.16 0.24 1.44 0.18 -2.21 0.00 0.00 174.62 174.42 2olv n LEU 149 N 1.32 -0.83 -0.13 9.08 4.32 -1.26 0.13 117.00 129.63 2olv n LEU 149 Ca -0.17 1.64 -0.10 0.00 -0.02 0.00 0.00 56.01 57.37 2olv n LEU 149 Cb 0.52 -0.28 -0.05 0.00 -1.62 0.00 0.00 43.42 42.00 2olv n LEU 149 CO 0.24 -1.39 0.58 0.74 -1.22 0.00 0.00 177.39 176.34 2olv h THR 150 N 0.00 0.11 -0.08 -5.08 2.02 -1.94 0.50 112.91 108.45 2olv h THR 150 Ca 0.22 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 67.19 2olv h THR 150 Cb 0.45 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2olv h THR 150 CO -0.89 0.00 -0.80 0.06 0.37 0.00 0.00 175.52 174.26 2olv h GLN 151 N -0.33 0.52 -0.99 6.66 3.07 -1.45 -2.47 115.11 120.12 2olv h GLN 151 Ca 0.14 -0.46 0.18 0.00 0.09 0.00 0.00 58.65 58.61 2olv h GLN 151 Cb 0.58 0.10 -0.10 0.00 0.08 0.00 0.00 27.48 28.15 2olv h GLN 151 CO -0.57 1.09 0.61 0.37 0.09 0.00 0.00 178.83 180.42 2olv h GLN 152 N 0.34 0.72 -0.29 0.06 4.15 0.22 0.11 115.11 120.43 2olv h GLN 152 Ca -0.05 -0.04 -0.13 0.00 0.77 0.00 0.00 58.65 59.20 2olv h GLN 152 Cb 1.40 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.93 2olv h GLN 152 CO 0.15 0.48 -0.32 0.28 -1.93 0.00 0.00 178.83 177.48 2olv h VAL 153 N 0.75 1.30 -0.68 2.39 2.07 0.17 -3.12 116.25 119.12 2olv h VAL 153 Ca 0.56 -1.50 0.08 0.00 0.82 0.00 0.00 66.70 66.66 2olv h VAL 153 Cb 0.89 1.59 -0.07 0.00 -1.52 0.00 0.00 31.29 32.19 2olv h VAL 153 CO -0.34 0.48 0.34 0.58 0.02 0.00 0.00 177.57 178.66 2olv h VAL 154 N 0.48 0.88 -0.98 2.57 2.07 -0.56 0.19 116.25 120.90 2olv h VAL 154 Ca 0.04 -0.21 0.14 0.00 0.82 0.00 0.00 66.70 67.50 2olv h VAL 154 Cb 0.90 0.22 -0.09 0.00 -1.52 0.00 0.00 31.29 30.81 2olv h VAL 154 CO 0.08 0.11 0.62 0.50 0.02 0.00 0.00 177.57 178.89 2olv h LYS 155 N 0.60 0.84 -0.00 1.57 3.64 -1.26 -0.93 116.57 121.03 2olv h LYS 155 Ca 0.33 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2olv h LYS 155 Cb 0.31 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2olv h LYS 155 CO -0.25 0.56 -0.06 -0.25 -2.27 0.00 0.00 179.45 177.19 2olv n ASP 156 N -4.63 0.33 -2.19 4.20 9.92 0.52 -2.29 116.55 122.40 2olv n ASP 156 Ca 0.19 -0.58 -0.17 0.00 -0.53 0.00 0.00 54.79 53.70 2olv n ASP 156 Cb 0.43 -0.11 -0.13 0.00 -0.64 0.00 0.00 41.12 40.67 2olv n ASP 156 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2olv n ALA 157 N -0.99 6.44 -1.53 2.24 0.00 -0.23 -4.90 120.51 121.53 2olv n ALA 157 Ca 0.16 -2.25 0.00 0.00 0.00 0.00 0.00 53.44 51.36 2olv n ALA 157 Cb 0.24 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.39 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 2.05 0.00 -2.99 0.00 -0.00 -1.17 -4.95 117.46 110.40 2olv n PHE 158 Ca 0.46 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 57.58 2olv n PHE 158 Cb 0.79 -0.42 -0.03 0.00 -0.00 0.00 0.00 39.48 39.83 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 1.06 5.31 0.00 -2.13 4.77 -0.97 -5.04 117.00 119.99 2olv n LEU 159 Ca 0.00 -5.49 0.14 0.00 -0.03 0.00 0.00 56.01 50.62 2olv n LEU 159 Cb 0.15 -0.84 -0.03 0.00 -2.33 0.00 0.00 43.42 40.37 2olv n LEU 159 CO 0.00 2.12 -0.18 -1.20 -1.33 0.00 0.00 177.39 176.79 2olv n SER 160 N 0.28 -7.00 -0.00 -1.43 7.64 -1.26 -4.74 113.62 107.11 2olv n SER 160 Ca 0.34 1.07 0.03 0.00 1.01 0.00 0.00 58.87 61.33 2olv n SER 160 Cb 0.35 -3.01 -0.05 0.00 -1.01 0.00 0.00 64.21 60.49 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 -3.39 3.10 -3.04 1.43 3.00 -1.26 -4.99 117.38 112.24 2olv n GLN 161 Ca 0.01 -0.02 -0.35 0.00 -0.01 0.00 0.00 57.00 56.62 2olv n GLN 161 Cb 0.45 -0.96 -0.06 0.00 0.00 0.00 0.00 30.24 29.68 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 -1.97 3.59 0.00 1.08 2.46 -1.26 -5.03 115.29 114.16 2olv s HIS 162 Ca 0.01 1.44 0.00 0.00 0.47 0.00 0.00 55.06 56.97 2olv s HIS 162 Cb 0.05 -2.67 0.00 0.00 -0.13 0.00 0.00 32.58 29.84 2olv s HIS 162 CO 0.30 0.25 0.00 0.36 -2.47 0.00 0.00 174.74 173.18 2olv n LYS 163 N 0.43 0.00 -2.74 2.88 2.85 -1.26 -4.31 118.16 116.01 2olv n LYS 163 Ca -0.00 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.06 2olv n LYS 163 Cb 0.51 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.91 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 -2.98 -0.30 -5.58 2.88 -1.26 0.04 113.62 106.41 2olv n SER 164 Ca 0.00 -0.27 -0.02 0.00 -1.33 0.00 0.00 58.87 57.25 2olv n SER 164 Cb 0.00 -0.91 -0.01 0.00 -0.75 0.00 0.00 64.21 62.54 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 -0.71 0.00 -0.08 2.46 -5.35 -1.26 -4.70 119.36 109.72 2olv n ILE 165 Ca -0.10 0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 62.30 2olv n ILE 165 Cb 0.40 -0.48 -0.02 0.00 -1.74 0.00 0.00 39.64 37.79 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 0.26 -0.70 0.20 3.28 0.00 0.11 -2.88 105.19 105.45 2olv n GLY 166 Ca -0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 46.02 45.71 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 0.08 0.00 1.61 2.43 -1.69 -1.88 114.38 113.93 2olv h ARG 167 Ca 0.00 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2olv h ARG 167 Cb 0.81 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.34 2olv h ARG 167 CO 0.00 0.05 -0.03 0.87 -1.51 0.00 0.00 179.97 179.35 2olv h LYS 168 N 0.08 0.00 0.05 0.20 1.57 -1.83 0.10 116.57 116.75 2olv h LYS 168 Ca 0.25 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2olv h LYS 168 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2olv h LYS 168 CO -0.44 0.03 -0.03 0.00 -0.57 0.00 0.00 179.45 178.44 2olv h ALA 169 N 1.97 -0.07 -0.05 3.86 0.00 -1.20 -1.76 119.26 122.00 2olv h ALA 169 Ca -0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2olv h ALA 169 Cb 0.07 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2olv h ALA 169 CO 0.00 -0.35 -0.08 1.96 0.00 0.00 0.00 179.25 180.79 2olv h GLN 170 N -0.46 0.15 -0.96 0.00 4.20 -1.36 -3.09 115.11 113.58 2olv h GLN 170 Ca -0.01 -0.09 0.26 0.00 0.06 0.00 0.00 58.65 58.87 2olv h GLN 170 Cb 0.41 0.01 -0.18 0.00 0.30 0.00 0.00 27.48 28.02 2olv h GLN 170 CO 0.01 0.64 0.02 1.49 -0.67 0.00 0.00 178.83 180.32 2olv h GLU 171 N -0.34 0.02 -0.67 1.46 4.81 -0.88 -0.14 114.58 118.85 2olv h GLU 171 Ca 0.00 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 2olv h GLU 171 Cb 0.63 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 2olv h GLU 171 CO 0.02 0.02 0.09 0.00 -0.73 0.00 0.00 179.01 178.41 2olv h ALA 172 N 1.95 0.90 0.07 2.92 0.00 -1.23 -1.99 119.26 121.87 2olv h ALA 172 Ca 0.57 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 2olv h ALA 172 Cb 1.15 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.70 2olv h ALA 172 CO -0.90 0.67 -0.44 -0.92 0.00 0.00 0.00 179.25 177.67 2olv h TYR 173 N 1.03 0.31 -1.00 0.00 5.03 -1.33 -3.30 116.97 117.72 2olv h TYR 173 Ca 0.20 -0.22 0.21 0.00 2.58 0.00 0.00 58.73 61.50 2olv h TYR 173 Cb 0.46 -0.02 -0.11 0.00 1.55 0.00 0.00 36.73 38.61 2olv h TYR 173 CO 0.03 1.15 0.60 -0.07 -1.32 0.00 0.00 178.16 178.55 2olv h LEU 174 N -0.61 0.74 0.24 2.82 3.38 -1.05 -1.32 115.31 119.50 2olv h LEU 174 Ca -0.07 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2olv h LEU 174 Cb 1.32 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.02 2olv h LEU 174 CO 0.08 0.20 -0.50 -1.28 0.09 0.00 0.00 178.44 177.03 2olv h SER 175 N 0.69 -1.47 -0.88 -0.43 0.87 -1.46 0.32 113.55 111.19 2olv h SER 175 Ca 0.60 0.14 0.10 0.00 -1.23 0.00 0.00 61.79 61.41 2olv h SER 175 Cb 1.03 0.53 -0.08 0.00 -0.44 0.00 0.00 62.40 63.44 2olv h SER 175 CO -0.42 -0.58 0.52 1.88 -0.53 0.00 0.00 176.83 177.70 2olv h TYR 176 N -0.82 0.95 -0.10 2.24 0.05 -1.36 0.52 116.97 118.45 2olv h TYR 176 Ca -0.02 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 2olv h TYR 176 Cb 0.78 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 38.23 2olv h TYR 176 CO -0.38 0.38 0.03 -0.09 -1.05 0.00 0.00 178.16 177.05 2olv h ARG 177 N 0.86 0.16 -0.18 4.88 2.43 -1.00 -2.85 114.38 118.67 2olv h ARG 177 Ca 0.43 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.49 2olv h ARG 177 Cb 0.41 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2olv h ARG 177 CO -0.26 0.32 -0.20 1.25 -1.51 0.00 0.00 179.97 179.57 2olv h LEU 178 N -0.03 0.31 -1.59 3.80 6.46 0.25 -1.84 115.31 122.67 2olv h LEU 178 Ca 0.03 -0.09 -0.04 0.00 -0.12 0.00 0.00 57.88 57.67 2olv h LEU 178 Cb 0.23 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 2olv h LEU 178 CO -0.00 0.53 -0.18 -0.08 -0.62 0.00 0.00 178.44 178.09 2olv h GLU 179 N 0.29 0.00 0.00 1.25 4.57 -0.87 0.80 114.58 120.62 2olv h GLU 179 Ca 0.05 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2olv h GLU 179 Cb 0.53 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 2olv h GLU 179 CO 0.04 0.18 -0.66 1.96 -1.18 0.00 0.00 179.01 179.34 2olv h GLN 180 N 0.00 0.00 0.00 1.92 4.20 -1.11 -3.37 115.11 116.75 2olv h GLN 180 Ca -0.00 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.33 2olv h GLN 180 Cb 0.51 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.22 2olv h GLN 180 CO 0.02 0.00 -2.42 0.39 -0.67 0.00 0.00 178.83 176.15 2olv n GLU 181 N -2.27 0.68 -4.81 1.46 1.02 -0.98 -5.02 120.64 110.71 2olv n GLU 181 Ca 0.03 0.06 -0.28 0.00 -0.02 0.00 0.00 57.16 56.94 2olv n GLU 181 Cb 0.47 -1.52 -0.14 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 -2.50 2.11 0.81 -0.32 1.51 0.25 -5.11 117.35 114.10 2olv s TYR 182 Ca -0.20 -0.40 -0.12 0.00 -1.01 0.00 0.00 57.07 55.34 2olv s TYR 182 Cb 0.07 -1.26 0.07 0.00 -0.11 0.00 0.00 41.96 40.73 2olv s TYR 182 CO 0.73 0.11 1.10 -1.54 -1.11 0.00 0.00 175.55 174.84 2olv s SER 183 N -1.19 4.43 0.36 2.29 1.04 -1.26 -4.52 113.70 114.85 2olv s SER 183 Ca 0.10 1.25 0.04 0.00 0.48 0.00 0.00 55.95 57.82 2olv s SER 183 Cb -0.09 -1.97 0.70 0.00 0.10 0.00 0.00 66.02 64.76 2olv s SER 183 CO 0.02 -2.00 2.01 0.11 0.98 0.00 0.00 173.24 174.35 2olv h LYS 184 N -1.11 0.76 -0.06 4.02 1.79 -1.97 -2.58 116.57 117.41 2olv h LYS 184 Ca -0.47 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 57.93 2olv h LYS 184 Cb 1.28 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 31.75 2olv h LYS 184 CO 0.60 0.50 -0.06 -0.44 -1.08 0.00 0.00 179.45 178.96 2olv h ASP 185 N 0.78 0.16 -0.46 0.86 3.32 -1.99 -1.61 116.42 117.48 2olv h ASP 185 Ca 0.24 -0.50 0.13 0.00 0.02 0.00 0.00 57.03 56.92 2olv h ASP 185 Cb -0.00 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2olv h ASP 185 CO -0.06 0.62 0.33 0.44 -1.72 0.00 0.00 179.24 178.85 2olv h ASP 186 N -0.31 0.00 0.02 6.45 5.19 -1.89 0.13 116.42 126.01 2olv h ASP 186 Ca 0.01 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.30 2olv h ASP 186 Cb 0.58 -0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.10 2olv h ASP 186 CO 0.02 0.00 -0.47 0.40 -3.12 0.00 0.00 179.24 176.07 2olv h ILE 187 N 0.00 1.51 -0.81 0.35 2.04 -1.19 -2.69 117.51 116.72 2olv h ILE 187 Ca 0.22 -2.11 0.11 0.00 1.00 0.00 0.00 64.86 64.07 2olv h ILE 187 Cb 0.87 2.80 -0.06 0.00 -0.74 0.00 0.00 36.82 39.69 2olv h ILE 187 CO -0.00 0.59 0.53 0.15 0.00 0.00 0.00 178.15 179.42 2olv h PHE 188 N -0.35 0.77 0.64 1.37 3.04 -0.71 -1.65 116.94 120.05 2olv h PHE 188 Ca -0.06 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.88 2olv h PHE 188 Cb 1.23 -0.25 0.01 0.00 2.56 0.00 0.00 35.95 39.50 2olv h PHE 188 CO 0.17 0.35 -0.31 0.37 -2.02 0.00 0.00 178.31 176.87 2olv h GLN 189 N 0.71 -0.82 -0.90 1.11 4.15 -0.73 -0.95 115.11 117.67 2olv h GLN 189 Ca 0.38 0.06 0.17 0.00 0.77 0.00 0.00 58.65 60.02 2olv h GLN 189 Cb 0.51 0.19 -0.07 0.00 0.21 0.00 0.00 27.48 28.32 2olv h GLN 189 CO -0.15 -0.51 0.58 0.28 -1.93 0.00 0.00 178.83 177.10 2olv h VAL 190 N -1.11 0.76 0.62 2.39 2.07 -1.39 0.14 116.25 119.75 2olv h VAL 190 Ca -0.09 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2olv h VAL 190 Cb 0.70 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2olv h VAL 190 CO 0.14 0.11 -0.46 0.22 0.02 0.00 0.00 177.57 177.60 2olv h TYR 191 N 0.58 -1.26 0.00 1.57 5.03 -1.16 -1.03 116.97 120.70 2olv h TYR 191 Ca 0.47 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.77 2olv h TYR 191 Cb 0.90 0.47 0.00 0.00 1.55 0.00 0.00 36.73 39.65 2olv h TYR 191 CO -0.00 -0.66 0.00 1.28 -1.32 0.00 0.00 178.16 177.46 2olv n LEU 192 N -5.32 0.00 -0.09 2.82 4.77 0.38 -1.94 117.00 117.62 2olv n LEU 192 Ca -0.13 0.23 -0.12 0.00 -0.03 0.00 0.00 56.01 55.97 2olv n LEU 192 Cb 0.45 -0.23 -0.10 0.00 -2.33 0.00 0.00 43.42 41.21 2olv n LEU 192 CO 0.29 -0.19 -1.10 0.59 -1.33 0.00 0.00 177.39 175.65 2olv n ASN 193 N -1.23 2.17 0.03 -1.43 3.02 -0.55 -1.60 115.26 115.67 2olv n ASN 193 Ca 0.03 -0.08 -0.21 0.00 -0.03 0.00 0.00 54.58 54.29 2olv n ASN 193 Cb 0.04 0.01 -0.14 0.00 -0.61 0.00 0.00 39.78 39.07 2olv n ASN 193 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2olv h LYS 194 N 0.00 0.30 -6.99 3.52 1.57 -0.51 -2.96 116.57 111.50 2olv h LYS 194 Ca -0.43 -0.51 -0.54 0.00 -1.87 0.00 0.00 60.65 57.30 2olv h LYS 194 Cb 1.74 0.19 0.19 0.00 0.08 0.00 0.00 32.23 34.43 2olv h LYS 194 CO -0.04 1.21 -0.01 0.44 -0.57 0.00 0.00 179.45 180.47 2olv n ILE 195 N -3.50 1.58 -3.77 1.86 -5.35 -1.14 -4.32 119.36 104.71 2olv n ILE 195 Ca -0.27 -0.25 -0.34 0.00 -0.27 0.00 0.00 62.75 61.62 2olv n ILE 195 Cb 1.06 -0.98 -0.05 0.00 -1.74 0.00 0.00 39.64 37.93 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 -2.13 3.57 -0.07 4.28 6.04 -1.26 -1.22 117.35 126.56 2olv s TYR 196 Ca 0.68 0.54 0.11 0.00 0.04 0.00 0.00 57.07 58.45 2olv s TYR 196 Cb -0.29 -1.97 0.18 0.00 -1.04 0.00 0.00 41.96 38.84 2olv s TYR 196 CO 0.56 0.61 1.09 0.66 -1.54 0.00 0.00 175.55 176.93 2olv n TYR 197 N 1.05 0.00 -0.67 4.97 4.02 0.49 -4.28 117.16 122.74 2olv n TYR 197 Ca -0.11 -0.58 0.08 0.00 -0.01 0.00 0.00 57.90 57.28 2olv n TYR 197 Cb 0.53 -0.11 -0.04 0.00 -0.02 0.00 0.00 39.34 39.70 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 -0.77 -3.83 -3.38 7.72 2.88 -1.26 -4.77 113.62 110.21 2olv n SER 198 Ca 0.09 0.58 -0.23 0.00 -1.33 0.00 0.00 58.87 57.98 2olv n SER 198 Cb 0.68 -2.23 -0.01 0.00 -0.75 0.00 0.00 64.21 61.90 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 -3.22 -3.30 0.00 -3.46 10.43 -1.26 -1.63 116.55 114.11 2olv n ASP 199 Ca -0.03 -0.38 0.00 0.00 2.57 0.00 0.00 54.79 56.95 2olv n ASP 199 Cb 0.31 -2.76 0.00 0.00 1.84 0.00 0.00 41.12 40.52 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 -1.09 1.08 3.65 0.44 0.00 -1.26 -4.99 105.19 103.01 2olv n GLY 200 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.93 4.86 -0.17 1.61 1.01 -0.65 -4.56 120.40 118.57 2olv s VAL 201 Ca 0.00 1.58 -0.02 0.00 0.00 0.00 0.00 61.98 63.53 2olv s VAL 201 Cb 0.00 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 2olv s VAL 201 CO 0.00 -0.04 -0.08 0.42 0.00 0.00 0.00 175.10 175.41 2olv s THR 202 N 2.60 3.40 0.00 3.92 -4.23 -0.69 -0.38 115.64 120.25 2olv s THR 202 Ca 0.36 -0.52 0.00 0.00 -1.18 0.00 0.00 61.69 60.35 2olv s THR 202 Cb -0.16 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.20 2olv s THR 202 CO 0.09 0.48 0.00 0.61 -0.54 0.00 0.00 174.62 175.26 2olv n GLY 203 N 3.93 1.04 0.15 3.99 0.00 -0.36 -4.36 105.19 109.59 2olv n GLY 203 Ca -0.18 -1.68 -0.06 0.00 0.00 0.00 0.00 46.02 44.10 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 1.43 -0.42 -0.61 6.09 -1.58 -2.40 117.51 120.02 2olv h ILE 204 Ca 0.00 -2.21 -0.06 0.00 -1.37 0.00 0.00 64.86 61.22 2olv h ILE 204 Cb 0.00 2.17 -0.02 0.00 0.47 0.00 0.00 36.82 39.44 2olv h ILE 204 CO 0.00 0.65 0.01 0.50 -3.07 0.00 0.00 178.15 176.24 2olv h LYS 205 N 0.14 0.67 -0.02 2.19 1.63 -1.80 -2.58 116.57 116.80 2olv h LYS 205 Ca -0.02 -0.16 -0.03 0.00 -0.85 0.00 0.00 60.65 59.59 2olv h LYS 205 Cb 1.24 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.78 2olv h LYS 205 CO 0.10 0.68 -0.10 0.00 -3.45 0.00 0.00 179.45 176.69 2olv h ALA 206 N 1.38 0.04 -0.85 5.00 0.00 -1.76 -3.11 119.26 119.96 2olv h ALA 206 Ca 0.13 -0.37 0.17 0.00 0.00 0.00 0.00 54.91 54.84 2olv h ALA 206 Cb 0.38 -0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.01 2olv h ALA 206 CO 0.01 -0.06 -0.22 0.00 0.00 0.00 0.00 179.25 178.98 2olv h ALA 207 N 0.36 0.52 -0.13 0.00 0.00 -1.25 0.14 119.26 118.90 2olv h ALA 207 Ca -0.01 0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2olv h ALA 207 Cb 0.76 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2olv h ALA 207 CO 0.02 -0.42 0.03 0.00 0.00 0.00 0.00 179.25 178.88 2olv h ALA 208 N 1.80 0.17 -0.65 0.00 0.00 -1.49 -1.30 119.26 117.80 2olv h ALA 208 Ca 0.40 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2olv h ALA 208 Cb 0.62 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2olv h ALA 208 CO -0.87 -0.19 0.25 -0.22 0.00 0.00 0.00 179.25 178.22 2olv h LYS 209 N 0.01 0.96 0.00 0.00 1.63 -1.30 -1.73 116.57 116.14 2olv h LYS 209 Ca 0.04 -0.16 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 2olv h LYS 209 Cb 0.26 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 2olv h LYS 209 CO 0.00 0.79 0.00 0.98 -3.45 0.00 0.00 179.45 177.77 2olv n TYR 210 N -4.30 0.00 -0.11 1.91 4.19 0.44 -0.76 117.16 118.53 2olv n TYR 210 Ca 0.06 0.00 0.03 0.00 3.31 0.00 0.00 57.90 61.30 2olv n TYR 210 Cb 0.18 -0.12 0.35 0.00 0.49 0.00 0.00 39.34 40.24 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 0.72 0.00 2.98 -1.99 -1.35 -3.26 116.97 114.06 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 0.04 0.44 0.00 1.19 -0.00 0.00 0.00 178.16 179.83 2olv n PHE 212 N -4.45 0.00 -2.53 4.88 3.01 -0.73 -1.97 117.46 115.66 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 0.07 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.54 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 -0.30 -5.29 -4.48 4.37 2.85 0.06 -4.73 115.26 107.75 2olv n ASN 213 Ca 0.00 -0.01 -0.33 0.00 -0.11 0.00 0.00 54.58 54.13 2olv n ASN 213 Cb 0.02 -4.40 -0.13 0.00 1.24 0.00 0.00 39.78 36.51 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 -5.17 2.73 0.55 1.20 1.02 -0.97 -4.89 119.74 114.21 2olv s LYS 214 Ca 0.06 -0.67 -0.19 0.00 0.02 0.00 0.00 55.97 55.19 2olv s LYS 214 Cb -0.03 -2.47 -0.05 0.00 -0.52 0.00 0.00 37.83 34.76 2olv s LYS 214 CO 0.07 0.55 1.13 -0.51 -0.92 0.00 0.00 175.35 175.67 2olv s ASP 215 N -0.53 5.66 0.17 2.83 1.01 -1.26 -2.92 116.67 121.63 2olv s ASP 215 Ca 0.07 2.17 -0.14 0.00 0.71 0.00 0.00 52.55 55.36 2olv s ASP 215 Cb -0.12 -2.58 0.11 0.00 1.01 0.00 0.00 42.92 41.34 2olv s ASP 215 CO 0.02 -1.26 1.77 -0.07 0.21 0.00 0.00 175.17 175.83 2olv h LEU 216 N 1.10 0.27 -0.79 1.23 3.38 -1.94 -3.04 115.31 115.51 2olv h LEU 216 Ca -0.50 0.03 0.18 0.00 0.09 0.00 0.00 57.88 57.69 2olv h LEU 216 Cb 1.26 -0.01 -0.14 0.00 0.09 0.00 0.00 40.66 41.86 2olv h LEU 216 CO 0.57 0.19 -0.01 0.07 0.09 0.00 0.00 178.44 179.35 2olv h LYS 217 N 0.40 0.08 -2.94 1.13 2.10 -1.92 -2.73 116.57 112.69 2olv h LYS 217 Ca 0.20 -0.00 -0.72 0.00 -2.00 0.00 0.00 60.65 58.12 2olv h LYS 217 Cb 0.14 -0.02 -0.34 0.00 -0.90 0.00 0.00 32.23 31.11 2olv h LYS 217 CO -0.16 0.05 0.14 -0.40 -2.00 0.00 0.00 179.45 177.08 2olv n ASP 218 N -5.38 4.99 -3.86 7.07 5.68 -1.15 -4.99 116.55 118.92 2olv n ASP 218 Ca 0.15 -3.30 -0.11 0.00 -0.50 0.00 0.00 54.79 51.03 2olv n ASP 218 Cb 0.50 -1.07 -0.11 0.00 -1.14 0.00 0.00 41.12 39.31 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 -2.12 1.53 0.81 -2.12 2.34 -1.03 -4.69 118.68 113.39 2olv s LEU 219 Ca 0.32 -0.04 -0.10 0.00 0.06 0.00 0.00 54.13 54.37 2olv s LEU 219 Cb 0.02 0.60 0.11 0.00 -0.56 0.00 0.00 46.19 46.36 2olv s LEU 219 CO -0.02 -0.26 1.15 0.54 -1.06 0.00 0.00 176.35 176.70 2olv s ASN 220 N -0.89 4.25 0.25 1.48 2.20 -1.26 -4.86 114.94 116.12 2olv s ASN 220 Ca -0.10 0.46 -0.04 0.00 -0.94 0.00 0.00 52.86 52.24 2olv s ASN 220 Cb -0.05 -0.88 0.30 0.00 -2.00 0.00 0.00 41.25 38.61 2olv s ASN 220 CO 0.01 -2.01 1.80 -0.07 -2.94 0.00 0.00 177.10 173.90 2olv h LEU 221 N -1.01 0.91 -0.11 3.54 -0.00 -1.98 -1.51 115.31 115.15 2olv h LEU 221 Ca -0.44 -0.16 0.03 0.00 -0.00 0.00 0.00 57.88 57.31 2olv h LEU 221 Cb 1.30 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 41.69 2olv h LEU 221 CO 0.55 0.86 -0.08 0.00 -0.00 0.00 0.00 178.44 179.77 2olv h ALA 222 N 1.27 0.01 -0.20 1.53 0.00 -1.94 0.32 119.26 120.24 2olv h ALA 222 Ca 0.21 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.20 2olv h ALA 222 Cb 0.28 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2olv h ALA 222 CO -0.01 -0.54 -0.00 0.93 0.00 0.00 0.00 179.25 179.63 2olv h GLU 223 N -0.09 0.06 0.01 0.00 5.08 -1.83 -1.36 114.58 116.44 2olv h GLU 223 Ca 0.07 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2olv h GLU 223 Cb 0.20 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2olv h GLU 223 CO -0.17 0.04 -0.00 0.93 -1.00 0.00 0.00 179.01 178.81 2olv h GLU 224 N 0.06 -0.01 -0.41 2.33 5.08 -0.84 -1.13 114.58 119.66 2olv h GLU 224 Ca 0.09 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 2olv h GLU 224 Cb 0.12 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.28 2olv h GLU 224 CO -0.16 0.05 -0.42 0.00 -1.00 0.00 0.00 179.01 177.48 2olv h ALA 225 N 0.92 -0.40 0.23 3.43 0.00 -0.16 0.34 119.26 123.62 2olv h ALA 225 Ca -0.00 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2olv h ALA 225 Cb 0.07 0.87 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2olv h ALA 225 CO 0.00 -0.85 -0.33 -0.92 0.00 0.00 0.00 179.25 177.16 2olv h TYR 226 N -0.31 -0.88 -0.57 0.00 5.03 -0.86 0.16 116.97 119.52 2olv h TYR 226 Ca 0.14 0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.54 2olv h TYR 226 Cb 0.58 0.36 -0.06 0.00 1.55 0.00 0.00 36.73 39.16 2olv h TYR 226 CO -0.62 -0.45 0.25 -0.07 -1.32 0.00 0.00 178.16 175.96 2olv h LEU 227 N -0.62 0.31 -1.04 2.82 4.07 -0.83 0.37 115.31 120.39 2olv h LEU 227 Ca 0.00 0.05 0.06 0.00 0.08 0.00 0.00 57.88 58.08 2olv h LEU 227 Cb 0.60 0.01 -0.06 0.00 1.08 0.00 0.00 40.66 42.28 2olv h LEU 227 CO -0.12 0.20 0.64 0.00 -1.08 0.00 0.00 178.44 178.08 2olv h ALA 228 N 1.35 1.41 0.00 1.53 0.00 0.23 -2.13 119.26 121.65 2olv h ALA 228 Ca 0.27 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 2olv h ALA 228 Cb 0.26 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2olv h ALA 228 CO -0.24 0.45 -0.41 0.78 0.00 0.00 0.00 179.25 179.83 2olv h GLY 229 N 1.17 0.00 0.93 0.00 0.00 0.13 -3.39 103.07 101.91 2olv h GLY 229 Ca 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.74 2olv h GLY 229 CO -0.16 0.00 0.10 -2.00 0.00 0.00 0.00 176.54 174.48 2olv h LEU 230 N 0.00 0.24 0.00 3.11 5.85 -0.42 -3.06 115.31 121.03 2olv h LEU 230 Ca -0.00 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2olv h LEU 230 Cb 0.81 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2olv h LEU 230 CO 0.05 0.28 0.00 -2.65 -0.34 0.00 0.00 178.44 175.78 2olv n PRO 231 N -4.88 0.12 0.03 5.25 -0.02 -1.26 -2.06 135.00 132.17 2olv n PRO 231 Ca -0.04 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.32 2olv n PRO 231 Cb 0.09 -1.46 -0.09 0.00 -0.02 0.00 0.00 33.50 32.02 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 -0.12 -1.72 -0.52 4.15 -1.84 -3.41 115.11 111.65 2olv h GLN 232 Ca 0.00 0.01 -0.51 0.00 0.77 0.00 0.00 58.65 58.92 2olv h GLN 232 Cb 0.00 0.03 -0.35 0.00 0.21 0.00 0.00 27.48 27.36 2olv h GLN 232 CO 0.00 0.37 -1.02 1.33 -1.93 0.00 0.00 178.83 177.58 2olv n VAL 233 N -4.89 -0.61 -0.28 2.39 0.24 -1.12 -5.05 118.33 109.00 2olv n VAL 233 Ca -0.08 -3.63 -0.12 0.00 -2.04 0.00 0.00 64.34 58.47 2olv n VAL 233 Cb 0.27 -1.46 -0.09 0.00 -1.47 0.00 0.00 33.84 31.10 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 4.04 -0.18 -0.58 7.34 0.10 -1.65 -0.71 132.00 140.36 2olv h PRO 234 Ca 0.04 0.01 0.10 0.00 0.10 0.00 0.00 66.00 66.26 2olv h PRO 234 Cb 0.90 0.04 -0.08 0.00 0.10 0.00 0.00 31.00 31.96 2olv h PRO 234 CO 0.44 -0.12 0.13 -0.91 0.10 0.00 0.00 178.00 177.64 2olv h ASN 235 N -0.19 0.03 0.22 -2.05 2.35 -1.90 0.67 115.58 114.70 2olv h ASN 235 Ca 0.13 0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.96 2olv h ASN 235 Cb 0.51 0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.01 2olv h ASN 235 CO -0.78 0.03 -0.12 0.78 -1.65 0.00 0.00 177.43 175.69 2olv h ASN 236 N 0.27 0.00 -0.09 5.81 4.21 -1.55 -3.07 115.58 121.16 2olv h ASN 236 Ca 0.30 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.81 2olv h ASN 236 Cb 0.43 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.63 2olv h ASN 236 CO -0.38 0.12 0.00 -1.22 -1.29 0.00 0.00 177.43 174.67 2olv n TYR 237 N -3.99 0.09 -1.79 1.19 0.53 0.02 -4.69 117.16 108.52 2olv n TYR 237 Ca -0.02 -0.06 -0.43 0.00 -1.02 0.00 0.00 57.90 56.38 2olv n TYR 237 Cb 0.21 -0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.49 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 -1.51 6.15 0.39 7.72 3.84 -0.00 -4.32 114.94 127.19 2olv s ASN 238 Ca 0.24 2.13 0.07 0.00 0.21 0.00 0.00 52.86 55.51 2olv s ASN 238 Cb 0.16 -2.53 0.81 0.00 -0.55 0.00 0.00 41.25 39.15 2olv s ASN 238 CO 0.24 -1.37 1.99 0.16 -2.79 0.00 0.00 177.10 175.33 2olv h ILE 239 N 6.22 1.03 -0.65 -5.21 3.07 -1.91 0.09 117.51 120.15 2olv h ILE 239 Ca -0.42 -0.22 0.06 0.00 1.55 0.00 0.00 64.86 65.82 2olv h ILE 239 Cb 1.21 0.32 -0.05 0.00 -0.27 0.00 0.00 36.82 38.03 2olv h ILE 239 CO 0.96 0.12 0.35 1.88 -1.05 0.00 0.00 178.15 180.41 2olv h TYR 240 N 0.65 0.64 0.00 0.16 -1.99 -1.98 -2.57 116.97 111.88 2olv h TYR 240 Ca 0.26 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.98 2olv h TYR 240 Cb 0.19 -0.19 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 2olv h TYR 240 CO -0.00 0.30 -0.26 -0.44 -0.00 0.00 0.00 178.16 177.76 2olv h ASP 241 N 0.65 0.00 -2.21 3.88 3.45 -1.70 -3.42 116.42 117.07 2olv h ASP 241 Ca 0.29 -0.34 -0.60 0.00 0.43 0.00 0.00 57.03 56.81 2olv h ASP 241 Cb 0.19 0.00 -0.42 0.00 -0.56 0.00 0.00 39.33 38.54 2olv h ASP 241 CO -0.19 0.81 -0.60 1.41 -1.57 0.00 0.00 179.24 179.10 2olv n HIS 242 N -4.66 3.69 -0.15 4.55 8.25 -0.07 -4.93 115.22 121.90 2olv n HIS 242 Ca -0.08 -4.13 -0.07 0.00 -0.26 0.00 0.00 57.72 53.18 2olv n HIS 242 Cb 0.27 -0.55 0.02 0.00 1.12 0.00 0.00 29.99 30.85 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 3.96 0.58 -0.70 -0.41 0.13 -1.65 0.48 132.00 134.39 2olv h PRO 243 Ca 0.19 -0.03 0.15 0.00 -0.87 0.00 0.00 66.00 65.43 2olv h PRO 243 Cb 0.63 -0.13 -0.10 0.00 0.13 0.00 0.00 31.00 31.53 2olv h PRO 243 CO 0.83 0.38 0.16 1.57 -0.23 0.00 0.00 178.00 180.72 2olv h LYS 244 N 0.60 0.26 -0.44 0.86 -0.00 -1.92 0.25 116.57 116.19 2olv h LYS 244 Ca 0.18 -0.02 -0.13 0.00 -0.00 0.00 0.00 60.65 60.69 2olv h LYS 244 Cb -0.03 -0.06 -0.01 0.00 -0.00 0.00 0.00 32.23 32.13 2olv h LYS 244 CO -0.06 0.17 -0.22 0.00 -0.00 0.00 0.00 179.45 179.34 2olv h ALA 245 N 1.57 0.77 -0.34 0.07 0.00 -1.66 -2.67 119.26 117.00 2olv h ALA 245 Ca 0.39 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2olv h ALA 245 Cb 0.63 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2olv h ALA 245 CO -0.48 0.66 -0.06 0.00 0.00 0.00 0.00 179.25 179.37 2olv h ALA 246 N 0.96 0.47 -0.03 0.00 0.00 -0.11 -1.96 119.26 118.60 2olv h ALA 246 Ca 0.10 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2olv h ALA 246 Cb 0.78 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 2olv h ALA 246 CO 0.06 0.29 -0.32 1.49 0.00 0.00 0.00 179.25 180.78 2olv h GLU 247 N 0.44 -0.44 0.00 0.00 4.57 -0.46 0.33 114.58 119.02 2olv h GLU 247 Ca 0.09 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 2olv h GLU 247 Cb 0.55 0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.23 2olv h GLU 247 CO 0.03 -0.29 -0.05 -0.44 -1.18 0.00 0.00 179.01 177.07 2olv h ASP 248 N -0.45 0.00 0.13 1.04 3.32 -1.40 0.23 116.42 119.28 2olv h ASP 248 Ca 0.07 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.83 2olv h ASP 248 Cb 0.55 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.13 2olv h ASP 248 CO -0.28 0.05 -1.20 -0.09 -1.72 0.00 0.00 179.24 176.00 2olv h ARG 249 N 0.00 0.62 -0.62 3.56 9.65 -0.72 -2.56 114.38 124.32 2olv h ARG 249 Ca -0.00 -0.80 0.01 0.00 -1.10 0.00 0.00 59.98 58.09 2olv h ARG 249 Cb 0.09 0.26 -0.03 0.00 -1.39 0.00 0.00 29.97 28.90 2olv h ARG 249 CO 0.01 1.36 0.41 -0.22 2.80 0.00 0.00 179.97 184.33 2olv h LYS 250 N 0.29 0.82 -0.81 0.20 3.11 -0.42 -2.39 116.57 117.37 2olv h LYS 250 Ca -0.17 -0.05 0.04 0.00 -2.81 0.00 0.00 60.65 57.66 2olv h LYS 250 Cb 1.87 -0.18 -0.05 0.00 -1.00 0.00 0.00 32.23 32.87 2olv h LYS 250 CO 0.23 0.54 0.52 -0.91 -2.81 0.00 0.00 179.45 177.01 2olv h ASN 251 N 0.84 0.84 1.21 4.20 2.35 -0.95 -1.67 115.58 122.40 2olv h ASN 251 Ca 0.23 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.89 2olv h ASN 251 Cb -0.09 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 2olv h ASN 251 CO -0.05 0.57 -0.43 0.71 -1.65 0.00 0.00 177.43 176.58 2olv h THR 252 N 0.99 0.83 -0.31 2.81 1.35 -1.36 -2.13 112.91 115.08 2olv h THR 252 Ca 0.33 -1.85 -0.05 0.00 -0.55 0.00 0.00 66.41 64.29 2olv h THR 252 Cb 0.05 2.18 -0.01 0.00 -1.73 0.00 0.00 68.15 68.64 2olv h THR 252 CO -0.13 0.42 -0.01 0.58 -0.25 0.00 0.00 175.52 176.13 2olv h VAL 253 N 0.00 1.26 -0.39 6.82 2.07 -0.99 -1.37 116.25 123.65 2olv h VAL 253 Ca -0.00 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.58 2olv h VAL 253 Cb 1.14 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 2olv h VAL 253 CO 0.06 0.31 0.17 -0.07 0.02 0.00 0.00 177.57 178.06 2olv h LEU 254 N 0.34 0.23 -0.80 2.57 3.38 -1.20 -2.26 115.31 117.57 2olv h LEU 254 Ca 0.09 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.18 2olv h LEU 254 Cb 0.46 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 2olv h LEU 254 CO 0.02 0.17 0.44 0.22 0.09 0.00 0.00 178.44 179.38 2olv h TYR 255 N 0.35 0.80 0.00 1.13 5.03 -1.19 -0.24 116.97 122.84 2olv h TYR 255 Ca 0.17 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.51 2olv h TYR 255 Cb 0.11 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 38.15 2olv h TYR 255 CO -0.12 0.31 0.00 1.28 -1.32 0.00 0.00 178.16 178.31 2olv n LEU 256 N -4.78 1.23 0.00 2.82 4.77 -0.53 -0.19 117.00 120.32 2olv n LEU 256 Ca 0.13 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 2olv n LEU 256 Cb 0.29 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2olv n LEU 256 CO 0.26 0.21 0.00 1.57 -1.33 0.00 0.00 177.39 178.10 2olv n HIS 258 N 0.78 0.00 -0.28 -1.77 -0.00 -0.10 -1.33 115.22 112.52 2olv n HIS 258 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.86 2olv n HIS 258 Cb 0.21 0.00 0.40 0.00 -0.00 0.00 0.00 29.99 30.59 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 0.80 -0.43 1.57 3.20 -0.82 0.20 116.97 121.48 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 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.02 2olv h TYR 259 CO 0.00 0.26 0.00 0.72 -1.64 0.00 0.00 178.16 177.50 2olv n HIS 260 N -4.58 0.98 -2.35 -3.82 8.25 -0.44 -4.93 115.22 108.32 2olv n HIS 260 Ca 0.19 -0.39 -0.19 0.00 -0.26 0.00 0.00 57.72 57.06 2olv n HIS 260 Cb 0.54 -0.17 -0.01 0.00 1.12 0.00 0.00 29.99 31.46 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 0.67 -1.77 0.07 -0.41 5.02 0.69 -4.86 118.16 117.57 2olv n LYS 261 Ca 0.17 0.95 0.13 0.00 -2.02 0.00 0.00 58.31 57.53 2olv n LYS 261 Cb 0.62 -5.58 0.32 0.00 -0.02 0.00 0.00 35.03 30.37 2olv n LYS 261 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2olv n ARG 262 N -2.93 0.24 -3.90 1.97 5.12 -1.26 -4.85 116.66 111.04 2olv n ARG 262 Ca -0.23 0.14 -0.10 0.00 -1.93 0.00 0.00 57.85 55.73 2olv n ARG 262 Cb 0.67 -1.72 -0.09 0.00 -1.16 0.00 0.00 32.46 30.16 2olv n ARG 262 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 2olv s ILE 263 N -3.11 0.11 0.84 0.55 -4.36 -1.26 -4.99 121.20 108.98 2olv s ILE 263 Ca 0.09 -0.94 -0.12 0.00 -0.26 0.00 0.00 60.65 59.42 2olv s ILE 263 Cb 0.14 -0.72 0.10 0.00 1.25 0.00 0.00 42.46 43.22 2olv s ILE 263 CO 0.65 -0.52 1.15 0.42 0.24 0.00 0.00 174.94 176.88 2olv s THR 264 N -2.17 2.20 0.25 8.37 -4.23 -1.26 -4.63 115.64 114.17 2olv s THR 264 Ca -0.09 0.07 -0.06 0.00 -1.18 0.00 0.00 61.69 60.43 2olv s THR 264 Cb -0.04 -2.94 0.24 0.00 1.34 0.00 0.00 72.50 71.10 2olv s THR 264 CO -0.02 -0.09 1.90 0.44 -0.54 0.00 0.00 174.62 176.31 2olv h ASP 265 N -1.21 1.04 0.55 3.99 5.19 -1.99 -1.96 116.42 122.03 2olv h ASP 265 Ca -0.48 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 55.89 2olv h ASP 265 Cb 1.32 -0.24 0.01 0.00 0.18 0.00 0.00 39.33 40.59 2olv h ASP 265 CO 0.64 0.72 -0.26 0.50 -3.12 0.00 0.00 179.24 177.71 2olv h LYS 266 N 1.21 -0.71 0.00 3.56 3.11 -1.98 -1.59 116.57 120.16 2olv h LYS 266 Ca 0.37 0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 58.24 2olv h LYS 266 Cb -0.03 0.16 -0.00 0.00 -1.00 0.00 0.00 32.23 31.36 2olv h LYS 266 CO -0.11 -0.41 -0.07 -0.56 -2.81 0.00 0.00 179.45 175.49 2olv h GLN 267 N -0.93 0.00 0.02 1.90 3.07 -1.94 0.17 115.11 117.41 2olv h GLN 267 Ca -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.66 2olv h GLN 267 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.19 2olv h GLN 267 CO 0.12 0.07 -0.01 2.35 0.09 0.00 0.00 178.83 181.45 2olv h TRP 268 N 0.00 -0.03 0.00 0.06 7.01 -1.32 0.15 115.95 121.82 2olv h TRP 268 Ca -0.00 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 60.96 2olv h TRP 268 Cb 0.60 0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.67 2olv h TRP 268 CO 0.00 0.48 -0.18 1.49 -2.79 0.00 0.00 178.44 177.44 2olv h GLU 269 N -0.55 0.00 0.00 2.65 4.81 -0.98 -0.65 114.58 119.86 2olv h GLU 269 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2olv h GLU 269 Cb 0.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2olv h GLU 269 CO 0.01 0.18 -0.92 -0.44 -0.73 0.00 0.00 179.01 177.10 2olv h ASP 270 N 0.00 0.00 0.20 1.04 3.45 -0.68 -3.37 116.42 117.06 2olv h ASP 270 Ca -0.00 -0.06 -0.33 0.00 0.43 0.00 0.00 57.03 57.06 2olv h ASP 270 Cb 0.51 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.30 2olv h ASP 270 CO 0.02 0.03 -1.60 0.00 -1.57 0.00 0.00 179.24 176.13 2olv h ALA 271 N 2.13 0.05 0.00 3.45 0.00 -0.12 -3.37 119.26 121.40 2olv h ALA 271 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.88 2olv h ALA 271 Cb 0.94 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2olv h ALA 271 CO 0.00 0.87 0.00 1.57 0.00 0.00 0.00 179.25 181.69 2olv h LYS 272 N 0.05 0.00 -1.39 0.00 2.10 -1.30 -2.90 116.57 113.13 2olv h LYS 272 Ca -0.31 0.00 -0.59 0.00 -2.00 0.00 0.00 60.65 57.75 2olv h LYS 272 Cb 2.06 0.00 -0.24 0.00 -0.90 0.00 0.00 32.23 33.15 2olv h LYS 272 CO 0.19 0.00 0.75 1.63 -2.00 0.00 0.00 179.45 180.03 2olv n LYS 273 N -2.63 2.46 -5.10 0.07 5.02 -1.26 -4.93 118.16 111.79 2olv n LYS 273 Ca 0.01 -2.82 -0.29 0.00 -2.02 0.00 0.00 58.31 53.19 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 -4.01 1.77 -0.15 -0.18 1.01 -1.10 -5.08 121.20 113.46 2olv s ILE 274 Ca 0.54 -0.94 -0.29 0.00 0.00 0.00 0.00 60.65 59.95 2olv s ILE 274 Cb 0.42 -1.48 -0.01 0.00 0.01 0.00 0.00 42.46 41.40 2olv s ILE 274 CO -0.10 0.50 1.15 -0.62 0.00 0.00 0.00 174.94 175.88 2olv s ASP 275 N -0.41 7.05 0.19 3.58 3.68 -1.26 -4.91 116.67 124.59 2olv s ASP 275 Ca 0.06 1.62 -0.08 0.00 2.13 0.00 0.00 52.55 56.27 2olv s ASP 275 Cb -0.10 -2.55 0.10 0.00 -1.45 0.00 0.00 42.92 38.93 2olv s ASP 275 CO 0.00 -0.65 1.63 0.25 0.13 0.00 0.00 175.17 176.53 2olv h LEU 276 N 9.04 0.98 0.00 -1.34 5.85 -1.98 -1.49 115.31 126.37 2olv h LEU 276 Ca -0.27 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.14 2olv h LEU 276 Cb 1.11 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2olv h LEU 276 CO 0.93 1.09 0.00 2.29 -0.34 0.00 0.00 178.44 182.41 2olv n LYS 277 N -4.15 0.34 0.00 1.25 2.85 -1.26 -4.36 118.16 112.83 2olv n LYS 277 Ca 0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.28 2olv n LYS 277 Cb 0.39 -1.26 0.00 0.00 -0.65 0.00 0.00 35.03 33.51 2olv n LYS 277 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2olv n ALA 278 N -0.76 0.00 -2.20 0.58 0.00 -0.56 -2.15 120.51 115.42 2olv n ALA 278 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.17 2olv n ALA 278 Cb 0.02 0.12 0.02 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.75 5.71 -4.66 0.00 4.05 -1.26 -5.01 115.26 113.34 2olv n ASN 279 Ca 0.00 -3.76 -0.43 0.00 0.45 0.00 0.00 54.58 50.84 2olv n ASN 279 Cb 0.00 -0.65 -0.02 0.00 1.23 0.00 0.00 39.78 40.34 2olv n ASN 279 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 2olv s LEU 280 N -3.72 4.12 -0.18 1.20 2.96 -0.91 -4.38 118.68 117.78 2olv s LEU 280 Ca 0.50 1.52 -0.29 0.00 -0.22 0.00 0.00 54.13 55.64 2olv s LEU 280 Cb 0.42 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.55 2olv s LEU 280 CO -0.22 -0.75 1.38 0.54 -1.32 0.00 0.00 176.35 175.98 2olv s VAL 281 N 3.45 4.06 0.55 1.68 0.11 -0.83 -4.96 120.40 124.46 2olv s VAL 281 Ca 0.50 1.26 -0.21 0.00 -2.93 0.00 0.00 61.98 60.60 2olv s VAL 281 Cb -0.19 -3.90 -0.05 0.00 -1.53 0.00 0.00 36.38 30.72 2olv s VAL 281 CO 0.12 -0.20 1.31 0.20 -3.33 0.00 0.00 175.10 173.20 2olv s ASN 282 N 2.64 5.34 0.21 3.54 0.02 -1.26 -4.98 114.94 120.45 2olv s ASN 282 Ca 0.60 2.66 -0.23 0.00 -1.02 0.00 0.00 52.86 54.88 2olv s ASN 282 Cb -0.23 -2.63 0.05 0.00 0.02 0.00 0.00 41.25 38.46 2olv s ASN 282 CO 0.20 -1.52 0.76 -0.13 0.02 0.00 0.00 177.10 176.44 2olv s ARG 283 N -2.94 1.49 0.24 -0.60 0.52 -1.26 -5.17 118.95 111.22 2olv s ARG 283 Ca 0.72 -0.76 0.10 0.00 -0.52 0.00 0.00 55.73 55.26 2olv s ARG 283 Cb -0.38 0.54 -0.05 0.00 0.52 0.00 0.00 34.95 35.59 2olv s ARG 283 CO 0.44 -0.67 -0.17 0.95 0.02 0.00 0.00 175.30 175.87 2olv s THR 284 N -3.69 2.09 0.39 0.02 -4.23 -1.26 -5.06 115.64 103.91 2olv s THR 284 Ca 0.09 -2.30 0.07 0.00 -1.18 0.00 0.00 61.69 58.37 2olv s THR 284 Cb -0.04 -2.17 0.22 0.00 1.34 0.00 0.00 72.50 71.85 2olv s THR 284 CO 0.01 -0.50 1.99 1.55 -0.54 0.00 0.00 174.62 177.13 2olv h PRO 285 N 2.42 0.45 0.00 3.99 0.13 -2.02 -1.93 132.00 135.04 2olv h PRO 285 Ca -0.39 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2olv h PRO 285 Cb 1.24 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2olv h PRO 285 CO 0.61 0.39 -0.07 0.93 -0.23 0.00 0.00 178.00 179.63 2olv h GLU 286 N 0.45 0.00 0.12 0.86 4.39 -1.99 -2.19 114.58 116.22 2olv h GLU 286 Ca 0.11 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.48 2olv h GLU 286 Cb 0.12 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2olv h GLU 286 CO -0.01 0.07 -1.77 0.93 -1.16 0.00 0.00 179.01 177.07 2olv h GLU 287 N 0.00 0.26 -0.02 2.33 5.08 -1.74 -3.10 114.58 117.40 2olv h GLU 287 Ca -0.00 -0.45 -0.08 0.00 -1.00 0.00 0.00 59.36 57.83 2olv h GLU 287 Cb 0.34 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2olv h GLU 287 CO 0.01 1.13 -0.35 0.00 -1.00 0.00 0.00 179.01 178.79 2olv h ARG 288 N 0.07 0.04 0.00 2.33 3.08 -0.89 -2.44 114.38 116.57 2olv h ARG 288 Ca -0.34 -0.02 -0.19 0.00 0.07 0.00 0.00 59.98 59.51 2olv h ARG 288 Cb 2.05 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 32.06 2olv h ARG 288 CO 0.13 0.39 -1.16 1.96 -1.07 0.00 0.00 179.97 180.22 2olv h GLN 289 N 0.04 0.00 -5.56 0.04 4.20 -1.59 -3.44 115.11 108.80 2olv h GLN 289 Ca 0.00 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.39 2olv h GLN 289 Cb 0.64 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.38 2olv h GLN 289 CO 0.05 0.55 0.98 1.21 -0.67 0.00 0.00 178.83 180.95 2olv s ASN 290 N -6.23 5.11 -0.57 1.46 2.47 -0.92 -4.91 114.94 111.35 2olv s ASN 290 Ca -0.01 -1.35 -0.28 0.00 0.42 0.00 0.00 52.86 51.65 2olv s ASN 290 Cb 0.09 -2.58 0.01 0.00 -1.45 0.00 0.00 41.25 37.32 2olv s ASN 290 CO 0.80 -2.92 1.46 -0.51 -3.72 0.00 0.00 177.10 172.21 2olv s ILE 291 N 10.54 3.73 -0.86 -5.21 2.07 -1.26 -4.94 121.20 125.27 2olv s ILE 291 Ca 0.68 0.61 -0.24 0.00 -1.41 0.00 0.00 60.65 60.30 2olv s ILE 291 Cb -0.03 -4.39 0.06 0.00 0.13 0.00 0.00 42.46 38.23 2olv s ILE 291 CO 0.08 -1.16 1.27 -0.62 -1.91 0.00 0.00 174.94 172.60 2olv s ASP 292 N 4.77 6.36 0.00 4.50 3.68 -1.26 -4.87 116.67 129.86 2olv s ASP 292 Ca 0.54 -1.15 0.25 0.00 2.13 0.00 0.00 52.55 54.31 2olv s ASP 292 Cb -0.11 -2.51 1.11 0.00 -1.45 0.00 0.00 42.92 39.96 2olv s ASP 292 CO 0.24 -1.53 1.81 0.35 0.13 0.00 0.00 175.17 176.17 2olv n THR 293 N 6.35 0.26 -2.47 1.71 -2.24 -1.26 -4.09 114.28 112.54 2olv n THR 293 Ca 0.16 0.07 -0.26 0.00 -2.27 0.00 0.00 64.05 61.75 2olv n THR 293 Cb 0.49 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 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 -1.46 4.50 -4.87 3.42 5.15 -1.26 -4.66 115.26 116.08 2olv n ASN 294 Ca 0.07 -3.65 -0.30 0.00 -0.60 0.00 0.00 54.58 50.10 2olv n ASN 294 Cb 0.27 -0.46 -0.02 0.00 -0.53 0.00 0.00 39.78 39.05 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 -3.52 3.73 -1.44 1.20 -0.21 -1.26 -3.74 119.66 114.43 2olv s GLN 295 Ca 0.47 0.59 -0.02 0.00 0.02 0.00 0.00 55.36 56.42 2olv s GLN 295 Cb 0.40 -2.26 0.01 0.00 1.00 0.00 0.00 33.01 32.16 2olv s GLN 295 CO -0.17 -0.23 0.42 -0.25 -2.12 0.00 0.00 175.29 172.94 2olv n ASP 296 N -1.85 -0.50 0.17 5.90 8.00 -1.26 -4.76 116.55 122.25 2olv n ASP 296 Ca 0.04 -1.02 0.12 0.00 0.71 0.00 0.00 54.79 54.63 2olv n ASP 296 Cb 0.54 -2.93 0.60 0.00 -0.02 0.00 0.00 41.12 39.31 2olv n ASP 296 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2olv h SER 297 N -1.81 0.00 0.62 -2.24 4.64 -1.98 -1.88 113.55 110.90 2olv h SER 297 Ca -0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 2olv h SER 297 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2olv h SER 297 CO 0.64 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 174.76 2olv n GLU 298 N -2.30 0.04 -0.00 4.77 0.00 -1.26 -2.23 120.64 119.65 2olv n GLU 298 Ca -0.01 0.25 0.10 0.00 0.00 0.00 0.00 57.16 57.50 2olv n GLU 298 Cb 0.08 -1.57 -0.12 0.00 0.00 0.00 0.00 31.44 29.83 2olv n GLU 298 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2olv n TYR 299 N -1.64 0.00 -0.26 -1.84 0.53 -0.71 -4.68 117.16 108.56 2olv n TYR 299 Ca 0.04 0.00 0.03 0.00 -1.02 0.00 0.00 57.90 56.95 2olv n TYR 299 Cb 0.21 -0.01 0.11 0.00 -1.03 0.00 0.00 39.34 38.62 2olv n TYR 299 CO 0.00 0.00 0.00 -0.91 -1.02 0.00 0.00 176.86 174.93 2olv h ASN 300 N 0.00 -0.62 -0.22 7.72 4.21 -1.60 0.81 115.58 125.88 2olv h ASN 300 Ca 0.00 0.22 -0.10 0.00 1.21 0.00 0.00 56.30 57.63 2olv h ASN 300 Cb 0.50 0.44 -0.00 0.00 -1.12 0.00 0.00 38.32 38.14 2olv h ASN 300 CO 0.00 -0.24 -0.27 0.28 -1.29 0.00 0.00 177.43 175.91 2olv h SER 301 N 0.02 0.62 -0.93 5.81 0.02 -1.83 -1.34 113.55 115.92 2olv h SER 301 Ca 0.38 -0.50 0.13 0.00 -0.84 0.00 0.00 61.79 60.96 2olv h SER 301 Cb 0.62 -0.17 -0.08 0.00 0.14 0.00 0.00 62.40 62.91 2olv h SER 301 CO -0.76 0.99 0.59 0.22 -1.14 0.00 0.00 176.83 176.74 2olv h TYR 302 N 0.25 0.95 -0.27 3.45 5.03 0.18 0.56 116.97 127.12 2olv h TYR 302 Ca 0.03 0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.27 2olv h TYR 302 Cb 0.84 -0.30 -0.01 0.00 1.55 0.00 0.00 36.73 38.81 2olv h TYR 302 CO 0.08 0.37 -0.19 0.28 -1.32 0.00 0.00 178.16 177.39 2olv h VAL 303 N 0.82 1.30 -0.25 1.81 2.07 -0.06 -2.09 116.25 119.86 2olv h VAL 303 Ca 0.46 -1.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.64 2olv h VAL 303 Cb 0.60 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2olv h VAL 303 CO -0.23 0.41 0.01 -1.13 0.02 0.00 0.00 177.57 176.66 2olv h ASN 304 N 0.33 0.34 0.31 0.57 -0.73 -0.01 -0.19 115.58 116.20 2olv h ASN 304 Ca 0.05 -0.05 -0.19 0.00 1.87 0.00 0.00 56.30 57.98 2olv h ASN 304 Cb 0.72 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 39.22 2olv h ASN 304 CO 0.05 0.40 -0.78 0.15 -0.37 0.00 0.00 177.43 176.87 2olv h PHE 305 N 0.37 0.53 -0.30 0.67 3.04 -0.90 -3.13 116.94 117.22 2olv h PHE 305 Ca 0.09 -0.25 -0.17 0.00 3.98 0.00 0.00 57.97 61.61 2olv h PHE 305 Cb 0.23 -0.08 -0.00 0.00 2.56 0.00 0.00 35.95 38.66 2olv h PHE 305 CO 0.01 1.02 -0.49 0.28 -2.02 0.00 0.00 178.31 177.11 2olv h VAL 306 N 0.25 1.28 -0.74 1.41 2.07 -0.51 -2.63 116.25 117.38 2olv h VAL 306 Ca -0.04 -1.68 0.05 0.00 0.82 0.00 0.00 66.70 65.85 2olv h VAL 306 Cb 1.37 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 32.65 2olv h VAL 306 CO 0.13 0.55 0.44 0.11 0.02 0.00 0.00 177.57 178.82 2olv h LYS 307 N 0.66 0.80 0.01 1.57 1.57 -1.11 0.13 116.57 120.20 2olv h LYS 307 Ca 0.03 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2olv h LYS 307 Cb 1.08 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.21 2olv h LYS 307 CO 0.11 0.53 -0.01 1.03 -0.57 0.00 0.00 179.45 180.54 2olv h SER 308 N 0.82 -0.01 0.28 0.86 0.87 -1.42 -2.78 113.55 112.17 2olv h SER 308 Ca 0.32 -0.20 -0.07 0.00 -1.23 0.00 0.00 61.79 60.61 2olv h SER 308 Cb 0.14 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2olv h SER 308 CO -0.16 0.20 -0.30 -0.08 -0.53 0.00 0.00 176.83 175.95 2olv h GLU 309 N -0.22 0.04 -0.13 2.24 4.81 -1.23 -3.32 114.58 116.77 2olv h GLU 309 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2olv h GLU 309 Cb 0.22 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2olv h GLU 309 CO 0.00 0.34 0.00 -0.11 -0.73 0.00 0.00 179.01 178.51 2olv n LEU 310 N -4.17 0.00 -3.70 1.64 7.94 0.43 -4.49 117.00 114.66 2olv n LEU 310 Ca -0.02 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.83 2olv n LEU 310 Cb 0.36 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.31 2olv n LEU 310 CO 0.38 0.00 -0.02 0.59 -1.11 0.00 0.00 177.39 177.23 2olv n ASN 312 N 0.34 -0.39 -3.76 1.96 3.02 -1.25 -4.84 115.26 110.34 2olv n ASN 312 Ca 0.00 -0.14 -0.13 0.00 -0.03 0.00 0.00 54.58 54.29 2olv n ASN 312 Cb 0.00 -0.16 -0.13 0.00 -0.61 0.00 0.00 39.78 38.88 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 -4.74 -0.20 0.00 6.41 3.84 -1.26 -5.05 114.94 113.95 2olv s ASN 313 Ca 0.05 0.41 0.00 0.00 0.21 0.00 0.00 52.86 53.53 2olv s ASN 313 Cb -0.03 0.33 0.00 0.00 -0.55 0.00 0.00 41.25 41.01 2olv s ASN 313 CO 0.10 -0.13 0.00 1.17 -2.79 0.00 0.00 177.10 175.46 2olv n LYS 314 N 3.79 0.00 -0.30 0.43 3.00 -1.26 -0.16 118.16 123.66 2olv n LYS 314 Ca -0.21 0.00 0.30 0.00 -0.00 0.00 0.00 58.31 58.40 2olv n LYS 314 Cb 0.55 0.00 0.66 0.00 0.00 0.00 0.00 35.03 36.24 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 0.00 2.77 -3.00 3.14 0.00 -1.96 -3.39 119.26 116.82 2olv h ALA 315 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2olv h ALA 315 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2olv h ALA 315 CO 0.00 -1.13 0.00 1.19 0.00 0.00 0.00 179.25 179.31 2olv n PHE 316 N -4.35 0.00 0.00 0.00 3.01 0.78 -4.83 117.46 112.07 2olv n PHE 316 Ca 0.25 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.71 2olv n PHE 316 Cb 1.08 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.55 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 -0.00 -1.08 4.81 -1.25 -3.71 118.16 116.92 2olv n LYS 317 Ca 0.00 0.00 0.21 0.00 -0.87 0.00 0.00 58.31 57.65 2olv n LYS 317 Cb 0.00 0.00 0.53 0.00 0.02 0.00 0.00 35.03 35.58 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 -1.25 3.14 5.19 -1.88 -3.46 116.42 118.17 2olv h ASP 318 Ca 0.00 0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 55.81 2olv h ASP 318 Cb 0.00 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 39.41 2olv h ASP 318 CO 0.00 0.00 -0.49 -1.61 -3.12 0.00 0.00 179.24 174.02 2olv s GLU 319 N -4.42 2.17 -0.25 3.56 2.02 -1.24 -5.11 118.70 115.43 2olv s GLU 319 Ca -0.03 -2.02 -0.16 0.00 0.02 0.00 0.00 54.97 52.78 2olv s GLU 319 Cb 0.13 -1.85 -0.04 0.00 0.10 0.00 0.00 34.13 32.47 2olv s GLU 319 CO 0.43 -0.22 0.41 1.21 0.02 0.00 0.00 175.26 177.11 2olv s ASN 320 N -3.91 6.34 0.12 -0.19 3.04 -1.26 -5.00 114.94 114.07 2olv s ASN 320 Ca 0.33 0.40 -0.31 0.00 0.04 0.00 0.00 52.86 53.31 2olv s ASN 320 Cb 0.04 -2.23 -0.10 0.00 -1.54 0.00 0.00 41.25 37.42 2olv s ASN 320 CO 0.18 -0.18 1.57 0.25 -3.04 0.00 0.00 177.10 175.89 2olv h LEU 321 N 8.39 -1.42 -0.96 3.21 5.85 -1.99 -1.90 115.31 126.48 2olv h LEU 321 Ca -0.32 0.17 0.31 0.00 0.84 0.00 0.00 57.88 58.87 2olv h LEU 321 Cb 1.16 0.55 -0.15 0.00 0.37 0.00 0.00 40.66 42.59 2olv h LEU 321 CO 0.68 -0.48 0.42 1.23 -0.34 0.00 0.00 178.44 179.95 2olv h GLY 322 N -0.60 1.82 0.75 3.75 0.00 -2.01 0.27 103.07 107.06 2olv h GLY 322 Ca 0.04 -0.13 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 2olv h GLY 322 CO -0.35 -0.50 -0.29 3.43 0.00 0.00 0.00 176.54 178.84 2olv h ASN 323 N 0.22 0.46 -0.90 0.19 -0.26 -1.79 -3.17 115.58 110.33 2olv h ASN 323 Ca 0.69 -0.58 0.10 0.00 -0.56 0.00 0.00 56.30 55.94 2olv h ASN 323 Cb 1.55 -0.13 -0.07 0.00 -1.06 0.00 0.00 38.32 38.61 2olv h ASN 323 CO -0.67 0.95 0.58 0.58 -1.06 0.00 0.00 177.43 177.81 2olv h VAL 324 N -0.02 0.96 -0.44 2.81 2.07 0.27 -1.00 116.25 120.90 2olv h VAL 324 Ca -0.00 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 2olv h VAL 324 Cb 0.89 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2olv h VAL 324 CO 0.06 0.16 0.08 -0.07 0.02 0.00 0.00 177.57 177.83 2olv h LEU 325 N 0.89 0.68 -4.72 2.57 3.38 -1.36 -3.13 115.31 113.61 2olv h LEU 325 Ca 0.42 -0.25 -0.51 0.00 0.09 0.00 0.00 57.88 57.63 2olv h LEU 325 Cb 0.42 -0.18 -0.13 0.00 0.09 0.00 0.00 40.66 40.86 2olv h LEU 325 CO -0.18 0.76 0.99 0.00 0.09 0.00 0.00 178.44 180.10 2olv n GLN 326 N -4.50 2.94 -0.37 1.13 1.13 -0.39 -1.91 117.38 115.41 2olv n GLN 326 Ca 0.00 -2.33 0.00 0.00 -1.94 0.00 0.00 57.00 52.73 2olv n GLN 326 Cb 0.23 -2.28 0.00 0.00 0.11 0.00 0.00 30.24 28.30 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 1.61 0.00 -0.68 1.08 3.41 -0.72 -4.15 113.62 114.18 2olv n SER 327 Ca 0.53 -1.51 -0.07 0.00 -0.26 0.00 0.00 58.87 57.57 2olv n SER 327 Cb 0.53 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 64.36 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 0.00 0.47 3.82 5.00 0.00 -0.69 -4.47 105.19 109.32 2olv n GLY 328 Ca 0.00 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.31 4.08 -0.08 -0.61 -4.36 -1.26 -3.85 121.20 112.81 2olv s ILE 329 Ca 0.00 1.03 0.04 0.00 -0.26 0.00 0.00 60.65 61.45 2olv s ILE 329 Cb 0.00 -3.52 0.00 0.00 1.25 0.00 0.00 42.46 40.20 2olv s ILE 329 CO 0.00 -0.54 -0.20 -0.54 0.24 0.00 0.00 174.94 173.90 2olv s LYS 330 N -3.97 2.47 -0.14 0.37 1.02 -0.55 -2.71 119.74 116.24 2olv s LYS 330 Ca 0.62 -0.71 0.02 0.00 0.02 0.00 0.00 55.97 55.92 2olv s LYS 330 Cb -0.14 -1.94 0.01 0.00 -0.52 0.00 0.00 37.83 35.24 2olv s LYS 330 CO 0.33 0.15 -0.20 0.42 -0.92 0.00 0.00 175.35 175.12 2olv s ILE 331 N 0.38 2.22 -0.17 2.17 1.01 0.14 -1.45 121.20 125.50 2olv s ILE 331 Ca -0.15 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 59.56 2olv s ILE 331 Cb -0.16 -1.90 -0.01 0.00 0.01 0.00 0.00 42.46 40.40 2olv s ILE 331 CO 0.06 0.54 -0.10 -0.31 0.00 0.00 0.00 174.94 175.13 2olv s TYR 332 N 0.77 2.87 0.35 3.97 1.51 -0.73 -0.42 117.35 125.67 2olv s TYR 332 Ca -0.08 -0.88 0.06 0.00 -1.01 0.00 0.00 57.07 55.17 2olv s TYR 332 Cb -0.16 -1.96 -0.07 0.00 -0.11 0.00 0.00 41.96 39.67 2olv s TYR 332 CO -0.01 -0.42 -0.01 0.95 -1.11 0.00 0.00 175.55 174.96 2olv s THR 333 N 0.91 1.74 -0.45 -0.71 -4.23 -0.16 0.46 115.64 113.19 2olv s THR 333 Ca -0.02 -2.06 -0.25 0.00 -1.18 0.00 0.00 61.69 58.18 2olv s THR 333 Cb -0.15 -2.78 0.03 0.00 1.34 0.00 0.00 72.50 70.94 2olv s THR 333 CO -0.00 -0.09 0.89 0.20 -0.54 0.00 0.00 174.62 175.07 2olv s ASN 334 N -3.58 6.48 -0.27 3.99 -0.87 -0.43 -2.45 114.94 117.81 2olv s ASN 334 Ca 0.34 0.07 -0.00 0.00 -1.57 0.00 0.00 52.86 51.70 2olv s ASN 334 Cb 0.07 -2.43 0.16 0.00 -0.02 0.00 0.00 41.25 39.03 2olv s ASN 334 CO 0.16 -1.01 0.45 -0.62 -2.57 0.00 0.00 177.10 173.51 2olv s ASP 336 N 2.22 -0.23 0.21 -1.22 -1.08 -0.77 -4.25 116.67 111.54 2olv s ASP 336 Ca 0.35 0.21 -0.19 0.00 -0.52 0.00 0.00 52.55 52.40 2olv s ASP 336 Cb -0.11 1.42 0.18 0.00 -1.46 0.00 0.00 42.92 42.96 2olv s ASP 336 CO 0.25 -0.31 1.57 0.07 0.52 0.00 0.00 175.17 177.28 2olv h LYS 337 N 8.12 -0.09 -0.85 4.34 2.10 -1.98 -0.37 116.57 127.83 2olv h LYS 337 Ca -0.16 0.01 0.12 0.00 -2.00 0.00 0.00 60.65 58.62 2olv h LYS 337 Cb 1.15 0.02 -0.06 0.00 -0.90 0.00 0.00 32.23 32.44 2olv h LYS 337 CO 0.26 -0.06 0.55 -0.44 -2.00 0.00 0.00 179.45 177.76 2olv h ASP 338 N -0.09 0.66 -0.22 7.07 3.45 -1.99 0.46 116.42 125.76 2olv h ASP 338 Ca 0.29 0.03 -0.12 0.00 0.43 0.00 0.00 57.03 57.66 2olv h ASP 338 Cb 0.57 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 39.24 2olv h ASP 338 CO -0.81 0.36 -0.32 0.58 -1.57 0.00 0.00 179.24 177.49 2olv h VAL 339 N 0.71 1.32 -0.74 -1.35 2.07 -1.60 -2.65 116.25 114.02 2olv h VAL 339 Ca 0.41 -1.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 2olv h VAL 339 Cb 0.60 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 2olv h VAL 339 CO -0.18 0.47 0.35 -0.61 0.02 0.00 0.00 177.57 177.62 2olv h GLN 340 N 0.30 1.06 -0.29 1.57 5.75 0.74 0.23 115.11 124.47 2olv h GLN 340 Ca 0.02 -0.15 -0.13 0.00 -0.15 0.00 0.00 58.65 58.24 2olv h GLN 340 Cb 0.90 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.24 2olv h GLN 340 CO 0.07 0.83 -0.34 0.87 -2.65 0.00 0.00 178.83 177.61 2olv h LYS 341 N 1.05 0.64 -0.22 1.69 1.57 -0.27 -2.33 116.57 118.70 2olv h LYS 341 Ca 0.25 -0.30 -0.20 0.00 -1.87 0.00 0.00 60.65 58.54 2olv h LYS 341 Cb 0.12 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2olv h LYS 341 CO -0.03 0.89 -0.65 1.15 -0.57 0.00 0.00 179.45 180.23 2olv h THR 342 N 0.54 1.28 -0.10 -0.16 2.02 -0.68 -1.57 112.91 114.24 2olv h THR 342 Ca 0.06 -1.86 -0.02 0.00 0.77 0.00 0.00 66.41 65.37 2olv h THR 342 Cb 0.84 1.81 -0.00 0.00 -1.74 0.00 0.00 68.15 69.05 2olv h THR 342 CO 0.07 0.59 0.00 0.25 0.37 0.00 0.00 175.52 176.81 2olv h LEU 343 N 0.58 0.17 0.24 2.58 5.85 -0.61 -2.37 115.31 121.76 2olv h LEU 343 Ca -0.02 -0.30 -0.34 0.00 0.84 0.00 0.00 57.88 58.07 2olv h LEU 343 Cb 1.27 -0.05 0.03 0.00 0.37 0.00 0.00 40.66 42.28 2olv h LEU 343 CO 0.14 0.43 -1.51 -0.61 -0.34 0.00 0.00 178.44 176.55 2olv h GLN 344 N -0.09 0.52 -0.94 1.25 5.75 -1.45 -2.21 115.11 117.94 2olv h GLN 344 Ca 0.03 -0.88 0.22 0.00 -0.15 0.00 0.00 58.65 57.87 2olv h GLN 344 Cb 0.34 0.33 -0.12 0.00 1.07 0.00 0.00 27.48 29.10 2olv h GLN 344 CO 0.00 1.42 0.49 -0.91 -2.65 0.00 0.00 178.83 177.19 2olv h ASN 345 N 0.12 0.51 0.06 -0.69 2.35 -1.36 0.05 115.58 116.63 2olv h ASN 345 Ca -0.27 0.14 -0.24 0.00 -0.55 0.00 0.00 56.30 55.38 2olv h ASN 345 Cb 2.15 0.08 0.01 0.00 0.05 0.00 0.00 38.32 40.61 2olv h ASN 345 CO 0.26 0.07 -0.95 0.44 -1.65 0.00 0.00 177.43 175.60 2olv h ASP 346 N 0.51 0.81 -1.00 5.81 3.45 -1.25 -1.28 116.42 123.46 2olv h ASP 346 Ca 0.59 -0.62 0.03 0.00 0.43 0.00 0.00 57.03 57.47 2olv h ASP 346 Cb 1.10 -0.25 -0.06 0.00 -0.56 0.00 0.00 39.33 39.57 2olv h ASP 346 CO -0.49 1.41 0.66 0.58 -1.57 0.00 0.00 179.24 179.83 2olv h VAL 347 N 0.38 1.20 -0.10 -1.35 2.07 -0.93 -0.11 116.25 117.41 2olv h VAL 347 Ca -0.10 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2olv h VAL 347 Cb 1.59 -0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2olv h VAL 347 CO 0.18 0.24 0.00 0.47 0.02 0.00 0.00 177.57 178.48 2olv n ASP 348 N -4.42 1.44 0.00 0.57 10.43 -0.04 -4.02 116.55 120.51 2olv n ASP 348 Ca 0.13 -1.59 0.00 0.00 2.57 0.00 0.00 54.79 55.90 2olv n ASP 348 Cb 0.07 -0.06 0.00 0.00 1.84 0.00 0.00 41.12 42.98 2olv n ASP 348 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2olv n ASN 349 N 0.15 0.06 -4.73 -2.24 3.02 -0.53 -5.03 115.26 105.96 2olv n ASN 349 Ca 0.17 -0.44 -0.33 0.00 -0.03 0.00 0.00 54.58 53.96 2olv n ASN 349 Cb 0.31 0.10 0.10 0.00 -0.61 0.00 0.00 39.78 39.68 2olv n ASN 349 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2olv s GLY 350 N -0.10 2.07 -0.04 7.41 0.00 -0.07 -4.97 107.32 111.61 2olv s GLY 350 Ca 0.00 0.66 0.10 0.00 0.00 0.00 0.00 44.72 45.48 2olv s GLY 350 CO 0.00 1.05 1.23 -1.14 0.00 0.00 0.00 173.10 174.24 2olv n SER 351 N -3.10 2.88 -2.28 1.64 3.41 -1.26 -4.68 113.62 110.23 2olv n SER 351 Ca 0.12 -2.27 -0.27 0.00 -0.26 0.00 0.00 58.87 56.19 2olv n SER 351 Cb 0.51 -0.26 0.03 0.00 -0.26 0.00 0.00 64.21 64.23 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 -0.03 2.19 -5.03 7.33 -1.74 -1.26 -4.85 117.46 114.07 2olv n PHE 352 Ca 0.11 -2.30 -0.30 0.00 -0.56 0.00 0.00 57.45 54.40 2olv n PHE 352 Cb 0.49 -1.22 -0.17 0.00 1.52 0.00 0.00 39.48 40.11 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 -2.62 2.32 0.17 2.97 2.02 -1.26 -4.87 117.35 116.08 2olv s TYR 353 Ca 0.49 -0.96 -0.11 0.00 -0.37 0.00 0.00 57.07 56.12 2olv s TYR 353 Cb 0.37 -1.58 0.06 0.00 -0.40 0.00 0.00 41.96 40.42 2olv s TYR 353 CO -0.11 -0.40 1.68 -0.22 -1.57 0.00 0.00 175.55 174.93 2olv h LYS 354 N 6.82 0.93 -2.19 -0.62 3.64 -1.96 -3.48 116.57 119.71 2olv h LYS 354 Ca -0.23 -0.22 0.18 0.00 -1.27 0.00 0.00 60.65 59.12 2olv h LYS 354 Cb 1.22 -0.12 -0.11 0.00 -0.41 0.00 0.00 32.23 32.82 2olv h LYS 354 CO 0.48 0.85 0.54 0.54 -2.27 0.00 0.00 179.45 179.59 2olv s ASN 355 N -6.25 -0.21 0.47 4.20 2.20 -1.26 -5.05 114.94 109.05 2olv s ASN 355 Ca -0.13 -0.26 0.29 0.00 -0.94 0.00 0.00 52.86 51.83 2olv s ASN 355 Cb 0.13 0.41 1.37 0.00 -2.00 0.00 0.00 41.25 41.16 2olv s ASN 355 CO 0.81 -0.74 1.75 0.07 -2.94 0.00 0.00 177.10 176.06 2olv h LYS 356 N 2.00 0.16 0.00 3.55 2.10 -2.01 0.34 116.57 122.71 2olv h LYS 356 Ca -0.24 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 2olv h LYS 356 Cb 1.23 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2olv h LYS 356 CO 0.27 0.11 0.00 -0.25 -2.00 0.00 0.00 179.45 177.58 2olv n ASP 357 N -4.42 0.15 -4.78 7.07 8.00 -1.26 -4.76 116.55 116.55 2olv n ASP 357 Ca 0.28 0.55 -0.37 0.00 0.71 0.00 0.00 54.79 55.95 2olv n ASP 357 Cb 1.17 -0.57 -0.06 0.00 -0.02 0.00 0.00 41.12 41.64 2olv n ASP 357 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2olv s GLN 358 N -3.09 4.57 0.19 -1.24 0.74 0.12 -0.94 119.66 120.00 2olv s GLN 358 Ca 0.04 1.40 0.05 0.00 0.05 0.00 0.00 55.36 56.90 2olv s GLN 358 Cb 0.07 -2.84 -0.05 0.00 1.10 0.00 0.00 33.01 31.28 2olv s GLN 358 CO 0.21 0.25 -0.09 -0.65 -0.55 0.00 0.00 175.29 174.46 2olv s GLN 359 N -1.97 1.24 0.01 1.67 -0.21 0.72 -4.91 119.66 116.20 2olv s GLN 359 Ca 0.50 -1.57 -0.01 0.00 0.02 0.00 0.00 55.36 54.30 2olv s GLN 359 Cb -0.21 -0.81 -0.01 0.00 1.00 0.00 0.00 33.01 32.98 2olv s GLN 359 CO 0.26 0.07 0.01 0.54 -2.12 0.00 0.00 175.29 174.05 2olv s VAL 360 N -3.22 0.07 -0.02 1.09 0.11 -1.26 -2.11 120.40 115.06 2olv s VAL 360 Ca 0.22 -0.55 0.01 0.00 -2.93 0.00 0.00 61.98 58.72 2olv s VAL 360 Cb 0.02 -0.20 0.01 0.00 -1.53 0.00 0.00 36.38 34.68 2olv s VAL 360 CO 0.05 -0.30 -0.01 -0.83 -3.33 0.00 0.00 175.10 170.67 2olv s GLY 361 N -0.91 0.19 -0.11 6.54 0.00 -0.14 -3.32 107.32 109.58 2olv s GLY 361 Ca -0.10 0.03 -0.04 0.00 0.00 0.00 0.00 44.72 44.61 2olv s GLY 361 CO -0.00 0.26 0.22 0.00 0.00 0.00 0.00 173.10 173.58 2olv s ALA 362 N 0.49 -0.44 -0.17 3.20 0.00 -0.43 -0.54 121.76 123.87 2olv s ALA 362 Ca -0.05 0.85 -0.01 0.00 0.00 0.00 0.00 51.96 52.75 2olv s ALA 362 Cb -0.08 -0.80 -0.00 0.00 0.00 0.00 0.00 23.12 22.24 2olv s ALA 362 CO -0.01 -0.44 -0.13 0.99 0.00 0.00 0.00 175.76 176.17 2olv s THR 363 N 1.92 2.79 -0.22 0.00 2.01 -0.35 -0.30 115.64 121.49 2olv s THR 363 Ca -0.03 -0.72 -0.09 0.00 0.31 0.00 0.00 61.69 61.17 2olv s THR 363 Cb -0.11 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 2olv s THR 363 CO -0.08 0.50 0.12 -0.63 -0.69 0.00 0.00 174.62 173.84 2olv s ILE 364 N 1.00 5.02 0.16 1.82 1.01 -0.85 -1.02 121.20 128.34 2olv s ILE 364 Ca -0.02 0.06 0.07 0.00 0.00 0.00 0.00 60.65 60.76 2olv s ILE 364 Cb -0.15 -3.32 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 2olv s ILE 364 CO -0.02 0.38 -0.14 -1.48 0.00 0.00 0.00 174.94 173.67 2olv s LEU 365 N 0.93 2.48 -0.27 2.97 0.05 0.97 -2.45 118.68 123.37 2olv s LEU 365 Ca 0.06 -0.92 -0.29 0.00 0.05 0.00 0.00 54.13 53.03 2olv s LEU 365 Cb -0.13 -0.61 -0.01 0.00 -2.05 0.00 0.00 46.19 43.38 2olv s LEU 365 CO 0.03 -0.16 1.52 -0.62 -0.55 0.00 0.00 176.35 176.57 2olv s ASP 366 N -2.87 6.43 0.07 1.48 2.15 0.10 -0.59 116.67 123.43 2olv s ASP 366 Ca 0.16 1.42 -0.20 0.00 0.43 0.00 0.00 52.55 54.35 2olv s ASP 366 Cb -0.03 -2.53 -0.07 0.00 -0.30 0.00 0.00 42.92 39.99 2olv s ASP 366 CO 0.04 -1.25 1.33 0.28 -0.17 0.00 0.00 175.17 175.40 2olv h SER 367 N 10.46 -1.09 -0.73 -0.34 0.02 -1.61 0.14 113.55 120.40 2olv h SER 367 Ca -0.31 0.14 0.12 0.00 -0.84 0.00 0.00 61.79 60.90 2olv h SER 367 Cb 1.13 0.44 -0.13 0.00 0.14 0.00 0.00 62.40 63.98 2olv h SER 367 CO 1.02 -0.27 -0.36 0.11 -1.14 0.00 0.00 176.83 176.19 2olv h LYS 368 N -0.30 -0.11 0.00 3.45 6.56 -1.76 -3.26 116.57 121.17 2olv h LYS 368 Ca 0.03 0.01 -0.05 0.00 -1.06 0.00 0.00 60.65 59.58 2olv h LYS 368 Cb 0.39 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.06 2olv h LYS 368 CO -0.31 -0.07 -1.87 0.25 -2.06 0.00 0.00 179.45 175.39 2olv n THR 369 N -5.44 0.19 -0.50 -0.16 -2.24 -1.16 -4.98 114.28 99.99 2olv n THR 369 Ca 0.06 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2olv n THR 369 Cb 0.37 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 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 1.57 0.75 3.77 3.38 0.00 0.03 -4.84 105.19 109.84 2olv n GLY 370 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.81 2.94 -0.64 -0.02 0.00 -1.25 -1.90 107.32 104.65 2olv s GLY 371 Ca 0.00 0.97 -0.26 0.00 0.00 0.00 0.00 44.72 45.43 2olv s GLY 371 CO 0.00 1.53 1.14 -2.27 0.00 0.00 0.00 173.10 173.50 2olv s LEU 372 N -2.04 3.61 0.03 0.66 2.96 0.14 -0.72 118.68 123.32 2olv s LEU 372 Ca 0.52 -0.34 -0.16 0.00 -0.22 0.00 0.00 54.13 53.92 2olv s LEU 372 Cb -0.32 -2.78 -0.34 0.00 0.50 0.00 0.00 46.19 43.25 2olv s LEU 372 CO 0.41 -1.55 1.01 1.62 -1.32 0.00 0.00 176.35 176.52 2olv h VAL 373 N 6.06 1.31 -2.50 1.68 3.04 -1.72 -3.40 116.25 120.72 2olv h VAL 373 Ca -0.27 -2.63 -0.05 0.00 -1.01 0.00 0.00 66.70 62.74 2olv h VAL 373 Cb 1.06 2.99 -0.16 0.00 -2.01 0.00 0.00 31.29 33.17 2olv h VAL 373 CO 1.20 0.79 0.15 0.00 -1.01 0.00 0.00 177.57 178.70 2olv s ALA 374 N -2.66 -1.59 -0.22 3.17 0.00 -1.03 -1.85 121.76 117.58 2olv s ALA 374 Ca -0.10 0.88 -0.23 0.00 0.00 0.00 0.00 51.96 52.52 2olv s ALA 374 Cb 0.04 0.35 0.06 0.00 0.00 0.00 0.00 23.12 23.58 2olv s ALA 374 CO 0.93 -0.52 0.64 -1.50 0.00 0.00 0.00 175.76 175.32 2olv s ILE 375 N -2.24 0.00 -0.09 0.00 2.07 -1.26 -2.00 121.20 117.67 2olv s ILE 375 Ca -0.06 -0.01 -0.00 0.00 -1.41 0.00 0.00 60.65 59.16 2olv s ILE 375 Cb -0.01 -0.90 0.02 0.00 0.13 0.00 0.00 42.46 41.70 2olv s ILE 375 CO 0.00 -0.01 -0.05 -0.55 -1.91 0.00 0.00 174.94 172.42 2olv s SER 376 N 0.13 1.87 0.00 4.50 0.15 0.60 -4.22 113.70 116.72 2olv s SER 376 Ca -0.02 -0.22 0.28 0.00 0.70 0.00 0.00 55.95 56.69 2olv s SER 376 Cb -0.04 -0.69 1.04 0.00 -1.71 0.00 0.00 66.02 64.62 2olv s SER 376 CO 0.02 -0.12 1.74 0.61 1.20 0.00 0.00 173.24 176.68 2olv n GLY 377 N 4.84 -0.25 0.00 9.45 0.00 -1.26 -1.31 105.19 116.66 2olv n GLY 377 Ca -0.13 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 1.21 0.15 3.71 -0.02 0.00 -1.21 -1.76 105.19 107.27 2olv n GLY 378 Ca 0.17 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.63 4.30 -1.77 1.61 1.70 -1.26 -3.08 118.95 118.82 2olv s ARG 379 Ca 0.00 2.09 0.00 0.00 -0.47 0.00 0.00 55.73 57.35 2olv s ARG 379 Cb 0.00 -3.30 0.00 0.00 -0.57 0.00 0.00 34.95 31.08 2olv s ARG 379 CO 0.00 -0.48 0.00 -0.25 -1.08 0.00 0.00 175.30 173.49 2olv n ASP 380 N 4.22 -5.56 -4.65 -2.89 9.92 -1.26 -4.89 116.55 111.45 2olv n ASP 380 Ca 0.12 0.10 -0.48 0.00 -0.53 0.00 0.00 54.79 54.00 2olv n ASP 380 Cb 0.42 -4.63 -0.05 0.00 -0.64 0.00 0.00 41.12 36.22 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 -3.64 2.07 -4.26 1.24 -0.00 -1.18 -5.00 117.46 106.69 2olv n PHE 381 Ca -0.22 0.36 -0.25 0.00 -0.00 0.00 0.00 57.45 57.34 2olv n PHE 381 Cb 0.67 -2.49 -0.08 0.00 -0.00 0.00 0.00 39.48 37.58 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 1.00 2.16 0.00 -4.13 1.02 -1.26 -4.72 119.74 113.80 2olv s LYS 382 Ca 0.81 -1.80 0.00 0.00 0.02 0.00 0.00 55.97 55.00 2olv s LYS 382 Cb -0.76 -1.95 0.00 0.00 -0.52 0.00 0.00 37.83 34.60 2olv s LYS 382 CO 0.41 0.01 0.00 -3.47 -0.92 0.00 0.00 175.35 171.39 2olv n ASP 383 N -1.09 0.00 0.15 2.83 2.03 -1.26 -3.17 116.55 116.03 2olv n ASP 383 Ca -0.03 0.46 0.00 0.00 0.52 0.00 0.00 54.79 55.75 2olv n ASP 383 Cb 0.64 -0.49 0.20 0.00 -0.72 0.00 0.00 41.12 40.75 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 0.00 1.32 0.00 5.18 2.07 -2.00 -3.30 116.25 119.53 2olv h VAL 384 Ca 0.00 -2.02 -0.06 0.00 0.82 0.00 0.00 66.70 65.44 2olv h VAL 384 Cb 0.00 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2olv h VAL 384 CO 0.00 0.56 -0.31 0.58 0.02 0.00 0.00 177.57 178.42 2olv h VAL 385 N 0.00 0.70 -4.14 2.57 2.07 -2.02 -3.44 116.25 111.99 2olv h VAL 385 Ca -0.01 -1.38 -0.56 0.00 0.82 0.00 0.00 66.70 65.58 2olv h VAL 385 Cb 1.07 1.90 -0.25 0.00 -1.52 0.00 0.00 31.29 32.48 2olv h VAL 385 CO 0.07 0.30 -0.83 0.20 0.02 0.00 0.00 177.57 177.33 2olv s ASN 386 N -6.31 2.35 0.18 0.57 0.02 -1.19 -5.00 114.94 105.56 2olv s ASN 386 Ca 0.01 -0.52 -0.30 0.00 -1.02 0.00 0.00 52.86 51.03 2olv s ASN 386 Cb 0.10 -0.19 -0.09 0.00 0.02 0.00 0.00 41.25 41.10 2olv s ASN 386 CO 0.67 0.14 1.35 -0.60 0.02 0.00 0.00 177.10 178.67 2olv s ARG 387 N -1.20 4.35 -0.83 -0.60 6.06 -1.26 -4.81 118.95 120.67 2olv s ARG 387 Ca 0.06 2.09 -0.26 0.00 -2.50 0.00 0.00 55.73 55.13 2olv s ARG 387 Cb -0.09 -3.20 0.03 0.00 0.06 0.00 0.00 34.95 31.76 2olv s ARG 387 CO 0.02 -0.32 1.36 1.21 -2.50 0.00 0.00 175.30 175.06 2olv s ASN 388 N 0.54 6.23 0.47 -2.12 3.84 -1.26 -4.75 114.94 117.88 2olv s ASN 388 Ca 0.59 -0.75 0.32 0.00 0.21 0.00 0.00 52.86 53.23 2olv s ASN 388 Cb -0.37 -2.56 1.66 0.00 -0.55 0.00 0.00 41.25 39.42 2olv s ASN 388 CO 0.37 -1.76 1.96 1.56 -2.79 0.00 0.00 177.10 176.44 2olv h GLN 389 N 10.11 0.00 0.16 0.43 7.50 -1.61 -0.72 115.11 130.98 2olv h GLN 389 Ca -0.12 0.00 -0.30 0.00 0.50 0.00 0.00 58.65 58.73 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 1.32 0.00 -1.38 0.00 -1.50 0.00 0.00 178.83 177.28 2olv h ALA 390 N 2.02 0.06 -0.01 3.87 0.00 -1.77 -3.31 119.26 120.12 2olv h ALA 390 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.98 2olv h ALA 390 Cb 0.07 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2olv h ALA 390 CO 0.00 0.93 -0.24 0.25 0.00 0.00 0.00 179.25 180.19 2olv n THR 391 N -3.57 0.00 -2.13 0.00 -2.24 -1.09 -2.59 114.28 102.66 2olv n THR 391 Ca -0.13 -0.22 -0.29 0.00 -2.27 0.00 0.00 64.05 61.14 2olv n THR 391 Cb 1.05 0.76 0.04 0.00 -2.10 0.00 0.00 70.33 70.08 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 -2.35 5.56 0.26 3.42 1.01 -0.30 -4.76 116.67 119.53 2olv s ASP 392 Ca 0.26 0.95 -0.05 0.00 0.71 0.00 0.00 52.55 54.42 2olv s ASP 392 Cb 0.19 -1.86 -0.05 0.00 1.01 0.00 0.00 42.92 42.21 2olv s ASP 392 CO 0.48 -1.18 0.52 -2.16 0.21 0.00 0.00 175.17 173.04 2olv s PRO 393 N -5.17 3.63 -0.20 8.23 0.04 -1.26 -3.32 135.00 136.95 2olv s PRO 393 Ca 0.56 -0.02 -0.23 0.00 0.04 0.00 0.00 61.00 61.35 2olv s PRO 393 Cb -0.11 -2.68 0.06 0.00 0.04 0.00 0.00 34.50 31.81 2olv s PRO 393 CO 0.49 0.26 0.62 -1.01 0.04 0.00 0.00 177.00 177.40 2olv s HIS 394 N -2.01 -0.66 0.31 0.56 3.76 -0.60 -4.83 115.29 111.83 2olv s HIS 394 Ca 0.43 1.53 -0.29 0.00 -0.15 0.00 0.00 55.06 56.58 2olv s HIS 394 Cb -0.11 0.25 -0.12 0.00 1.11 0.00 0.00 32.58 33.71 2olv s HIS 394 CO 0.29 -0.37 1.36 -2.30 -0.85 0.00 0.00 174.74 172.86 2olv n PRO 395 N 2.40 2.19 0.00 8.40 -0.02 -1.26 -2.21 135.00 144.50 2olv n PRO 395 Ca -0.15 0.77 0.13 0.00 -2.02 0.00 0.00 63.50 62.23 2olv n PRO 395 Cb 0.56 -2.40 0.41 0.00 -0.02 0.00 0.00 33.50 32.05 2olv n PRO 395 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2olv n THR 396 N 0.93 0.00 -1.33 3.45 -2.24 -0.71 -4.88 114.28 109.49 2olv n THR 396 Ca 0.07 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2olv n THR 396 Cb 0.35 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 2olv n THR 396 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2olv n GLY 397 N 1.28 1.68 0.37 3.38 0.00 -1.24 -0.99 105.19 109.67 2olv n GLY 397 Ca 0.15 -0.32 0.01 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.26 0.93 0.25 1.61 3.41 -1.22 -2.01 113.62 115.35 2olv n SER 398 Ca 0.00 -2.05 0.08 0.00 -0.26 0.00 0.00 58.87 56.64 2olv n SER 398 Cb 0.00 -0.25 0.63 0.00 -0.26 0.00 0.00 64.21 64.33 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 0.50 0.00 -0.52 4.04 0.02 -1.21 -3.11 113.55 113.28 2olv h SER 399 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2olv h SER 399 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2olv h SER 399 CO 0.02 0.05 0.00 0.18 -1.14 0.00 0.00 176.83 175.94 2olv n LEU 400 N -4.41 3.03 -0.28 5.07 4.77 -1.26 -4.36 117.00 119.56 2olv n LEU 400 Ca -0.03 -1.47 -0.00 0.00 -0.03 0.00 0.00 56.01 54.48 2olv n LEU 400 Cb 0.13 -0.35 0.19 0.00 -2.33 0.00 0.00 43.42 41.07 2olv n LEU 400 CO 0.34 0.73 1.26 0.11 -1.33 0.00 0.00 177.39 178.51 2olv h LYS 401 N 3.44 1.12 -0.25 3.23 1.57 -1.75 -1.61 116.57 122.32 2olv h LYS 401 Ca 0.00 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2olv h LYS 401 Cb 0.78 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2olv h LYS 401 CO 0.00 0.74 0.14 -1.35 -0.57 0.00 0.00 179.45 178.42 2olv h PRO 402 N 1.15 0.34 0.00 3.15 0.11 -1.86 -2.01 132.00 132.87 2olv h PRO 402 Ca 0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.40 2olv h PRO 402 Cb -0.12 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 30.92 2olv h PRO 402 CO -0.07 0.24 -1.18 1.19 -0.21 0.00 0.00 178.00 177.97 2olv n PHE 403 N -4.48 0.31 -0.04 0.65 0.99 -0.68 -0.84 117.46 113.38 2olv n PHE 403 Ca 0.01 0.09 -0.03 0.00 -0.00 0.00 0.00 57.45 57.52 2olv n PHE 403 Cb 0.09 -0.50 -0.08 0.00 -1.00 0.00 0.00 39.48 37.99 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 -2.09 0.00 0.00 4.37 4.77 -0.78 -4.23 117.00 119.04 2olv n LEU 404 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2olv n LEU 404 Cb 0.47 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 2olv n LEU 404 CO 0.41 0.19 0.00 0.00 -1.33 0.00 0.00 177.39 176.66 2olv n ALA 405 N -2.26 0.35 0.01 -1.18 0.00 -0.77 -4.74 120.51 111.93 2olv n ALA 405 Ca -0.13 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.12 2olv n ALA 405 Cb 0.71 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.07 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 1.01 0.12 0.00 0.05 -1.66 -2.55 116.97 113.95 2olv h TYR 406 Ca 0.00 -0.50 0.02 0.00 0.05 0.00 0.00 58.73 58.29 2olv h TYR 406 Cb 0.00 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.57 2olv h TYR 406 CO 0.00 1.33 -0.26 0.78 -1.05 0.00 0.00 178.16 178.96 2olv h GLY 407 N 0.39 -0.49 0.83 3.88 0.00 -1.22 -0.73 103.07 105.74 2olv h GLY 407 Ca -0.09 0.31 0.07 0.00 0.00 0.00 0.00 47.33 47.62 2olv h GLY 407 CO 0.18 -0.22 0.58 -2.55 0.00 0.00 0.00 176.54 174.52 2olv h PRO 408 N -0.48 0.96 -0.79 4.80 0.11 -1.73 0.27 132.00 135.15 2olv h PRO 408 Ca 0.03 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 2olv h PRO 408 Cb 0.50 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 31.36 2olv h PRO 408 CO -0.15 0.64 0.38 0.00 -0.21 0.00 0.00 178.00 178.66 2olv h ALA 409 N 1.52 1.02 -0.26 -0.75 0.00 -1.02 -1.85 119.26 117.91 2olv h ALA 409 Ca 0.39 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 2olv h ALA 409 Cb 0.25 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2olv h ALA 409 CO -0.15 0.58 -0.26 0.82 0.00 0.00 0.00 179.25 180.24 2olv h ILE 410 N 1.11 1.31 -0.46 0.00 2.04 -0.39 -3.13 117.51 118.00 2olv h ILE 410 Ca 0.27 -1.42 -0.03 0.00 1.00 0.00 0.00 64.86 64.68 2olv h ILE 410 Cb 0.12 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2olv h ILE 410 CO -0.03 0.45 0.16 -0.08 0.00 0.00 0.00 178.15 178.64 2olv h GLU 411 N 0.36 0.67 -0.20 2.37 4.57 -0.75 -1.38 114.58 120.22 2olv h GLU 411 Ca 0.04 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2olv h GLU 411 Cb 0.82 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 2olv h GLU 411 CO 0.06 0.57 0.00 0.09 -1.18 0.00 0.00 179.01 178.56 2olv n ASN 412 N -4.34 2.76 -0.72 1.04 3.02 -0.72 -5.03 115.26 111.27 2olv n ASN 412 Ca 0.03 -1.88 -0.00 0.00 -0.03 0.00 0.00 54.58 52.70 2olv n ASN 412 Cb 0.17 -0.12 -0.00 0.00 -0.61 0.00 0.00 39.78 39.22 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 1.07 0.01 -1.56 3.52 5.02 -0.52 -5.06 118.16 120.65 2olv n LYS 414 Ca 0.17 -0.02 -0.38 0.00 -2.02 0.00 0.00 58.31 56.05 2olv n LYS 414 Cb 0.52 0.40 0.04 0.00 -0.02 0.00 0.00 35.03 35.97 2olv n LYS 414 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2olv n TRP 415 N -0.01 0.29 -1.74 2.13 7.02 -1.26 -4.27 117.44 119.60 2olv n TRP 415 Ca -0.01 0.46 -0.29 0.00 -1.02 0.00 0.00 57.50 56.64 2olv n TRP 415 Cb 0.31 -2.08 0.11 0.00 -2.42 0.00 0.00 31.31 27.24 2olv n TRP 415 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2olv s ALA 416 N -1.55 2.25 -1.44 6.99 0.00 -1.26 -4.64 121.76 122.11 2olv s ALA 416 Ca 0.71 -0.63 0.11 0.00 0.00 0.00 0.00 51.96 52.15 2olv s ALA 416 Cb -0.45 -2.98 0.56 0.00 0.00 0.00 0.00 23.12 20.24 2olv s ALA 416 CO 0.51 -1.99 1.25 0.25 0.00 0.00 0.00 175.76 175.78 2olv n THR 417 N -3.54 0.72 0.07 0.00 -2.24 0.31 -2.44 114.28 107.15 2olv n THR 417 Ca 0.08 0.18 0.04 0.00 -2.27 0.00 0.00 64.05 62.08 2olv n THR 417 Cb 0.60 -1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 67.80 2olv n THR 417 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2olv h ASN 418 N 0.00 0.00 -0.14 3.42 2.35 -1.80 -2.82 115.58 116.60 2olv h ASN 418 Ca 0.00 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 55.10 2olv h ASN 418 Cb 0.10 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.42 2olv h ASN 418 CO 0.00 0.38 1.50 1.57 -1.65 0.00 0.00 177.43 179.24 2olv n HIS 419 N -2.87 0.98 -1.90 1.19 -0.00 -1.02 -3.68 115.22 107.91 2olv n HIS 419 Ca -0.05 0.56 -0.38 0.00 0.46 0.00 0.00 57.72 58.31 2olv n HIS 419 Cb 0.73 -2.35 0.03 0.00 -0.12 0.00 0.00 29.99 28.28 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 7.43 2.85 0.03 1.57 0.00 0.30 -3.13 121.76 130.81 2olv s ALA 420 Ca 1.24 1.23 0.02 0.00 0.00 0.00 0.00 51.96 54.46 2olv s ALA 420 Cb -1.32 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 18.27 2olv s ALA 420 CO 0.57 -1.20 -0.08 0.42 0.00 0.00 0.00 175.76 175.48 2olv s ILE 421 N -1.37 0.55 -0.65 0.00 1.01 -0.10 -4.96 121.20 115.68 2olv s ILE 421 Ca 0.70 -0.87 -0.22 0.00 0.00 0.00 0.00 60.65 60.26 2olv s ILE 421 Cb -0.37 -0.58 0.08 0.00 0.01 0.00 0.00 42.46 41.60 2olv s ILE 421 CO 0.44 -0.24 0.92 -1.58 0.00 0.00 0.00 174.94 174.49 2olv s GLN 422 N -1.21 3.11 0.68 2.79 2.00 -1.26 -1.43 119.66 124.34 2olv s GLN 422 Ca -0.06 -0.94 -0.13 0.00 -2.00 0.00 0.00 55.36 52.22 2olv s GLN 422 Cb -0.08 -4.25 0.01 0.00 0.80 0.00 0.00 33.01 29.48 2olv s GLN 422 CO 0.00 -1.77 1.08 0.34 -0.50 0.00 0.00 175.29 174.45 2olv s ASP 423 N 3.67 5.16 0.30 6.67 2.15 0.15 -4.85 116.67 129.92 2olv s ASP 423 Ca 0.20 1.84 0.02 0.00 0.43 0.00 0.00 52.55 55.05 2olv s ASP 423 Cb -0.18 -2.53 -0.03 0.00 -0.30 0.00 0.00 42.92 39.89 2olv s ASP 423 CO 0.09 -1.59 0.29 -1.61 -0.17 0.00 0.00 175.17 172.18 2olv s GLU 424 N -4.47 1.64 0.02 4.34 2.02 -1.26 -4.11 118.70 116.87 2olv s GLU 424 Ca 0.63 -1.84 -0.21 0.00 0.02 0.00 0.00 54.97 53.58 2olv s GLU 424 Cb -0.17 0.34 -0.18 0.00 0.10 0.00 0.00 34.13 34.22 2olv s GLU 424 CO 0.47 -0.61 1.24 1.03 0.02 0.00 0.00 175.26 177.40 2olv h SER 425 N 2.26 0.41 -5.29 -0.19 0.87 -1.90 -3.38 113.55 106.33 2olv h SER 425 Ca -0.28 -0.60 -0.12 0.00 -1.23 0.00 0.00 61.79 59.56 2olv h SER 425 Cb 1.24 -0.12 -0.13 0.00 -0.44 0.00 0.00 62.40 62.95 2olv h SER 425 CO 0.41 0.93 -0.43 -0.44 -0.53 0.00 0.00 176.83 176.77 2olv s SER 426 N -6.32 0.15 -0.00 6.23 0.01 -1.26 -4.53 113.70 107.97 2olv s SER 426 Ca -0.14 -0.94 -0.06 0.00 1.31 0.00 0.00 55.95 56.12 2olv s SER 426 Cb 0.04 0.37 0.00 0.00 0.21 0.00 0.00 66.02 66.65 2olv s SER 426 CO 0.77 -0.81 0.12 -0.47 0.41 0.00 0.00 173.24 173.26 2olv s TYR 427 N -3.97 0.04 -0.37 2.43 6.04 -1.04 -5.01 117.35 115.47 2olv s TYR 427 Ca 0.17 -0.12 -0.04 0.00 0.04 0.00 0.00 57.07 57.12 2olv s TYR 427 Cb 0.05 -0.05 0.08 0.00 -1.04 0.00 0.00 41.96 41.00 2olv s TYR 427 CO -0.02 -0.26 0.15 -0.65 -1.54 0.00 0.00 175.55 173.23 2olv s GLN 428 N -1.25 2.31 -0.27 4.97 -1.52 -1.26 -2.38 119.66 120.26 2olv s GLN 428 Ca -0.13 -1.52 0.01 0.00 -1.95 0.00 0.00 55.36 51.76 2olv s GLN 428 Cb -0.07 -3.50 0.08 0.00 -0.22 0.00 0.00 33.01 29.30 2olv s GLN 428 CO 0.01 -0.88 -0.00 0.08 -0.25 0.00 0.00 175.29 174.25 2olv s VAL 429 N 1.26 1.52 0.00 1.09 1.01 -1.14 -5.04 120.40 119.10 2olv s VAL 429 Ca 0.02 -1.46 0.00 0.00 0.00 0.00 0.00 61.98 60.55 2olv s VAL 429 Cb -0.22 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.24 2olv s VAL 429 CO -0.01 -0.31 0.00 0.47 0.00 0.00 0.00 175.10 175.24 2olv n ASP 430 N 4.63 -1.31 -3.66 3.32 8.00 -1.26 -3.55 116.55 122.73 2olv n ASP 430 Ca -0.07 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.01 2olv n ASP 430 Cb 0.43 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.51 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 3.76 3.64 0.44 0.00 -1.26 -4.79 105.19 106.98 2olv n GLY 431 Ca 0.00 -1.46 -0.10 0.00 0.00 0.00 0.00 46.02 44.46 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 3.76 -0.47 -0.08 1.61 0.01 -1.23 -5.15 113.70 112.15 2olv s SER 432 Ca 0.51 0.90 0.00 0.00 1.31 0.00 0.00 55.95 58.68 2olv s SER 432 Cb 0.14 0.92 -0.03 0.00 0.21 0.00 0.00 66.02 67.26 2olv s SER 432 CO -0.02 -0.16 -0.07 -0.89 0.41 0.00 0.00 173.24 172.52 2olv s THR 433 N 0.23 3.71 0.03 1.44 2.01 -1.26 -2.87 115.64 118.92 2olv s THR 433 Ca 0.03 -0.47 0.05 0.00 0.31 0.00 0.00 61.69 61.61 2olv s THR 433 Cb -0.05 -2.53 -0.02 0.00 0.01 0.00 0.00 72.50 69.91 2olv s THR 433 CO -0.06 0.59 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.95 2olv s PHE 434 N -0.66 1.30 0.05 4.92 0.40 -1.00 -5.00 117.98 118.00 2olv s PHE 434 Ca 0.10 -0.32 -0.00 0.00 -0.60 0.00 0.00 56.93 56.10 2olv s PHE 434 Cb -0.11 -0.79 -0.04 0.00 0.51 0.00 0.00 43.02 42.59 2olv s PHE 434 CO 0.02 0.03 -0.04 -0.98 0.70 0.00 0.00 175.22 174.95 2olv s ARG 435 N -0.92 0.60 0.58 0.44 1.70 -1.26 -2.50 118.95 117.58 2olv s ARG 435 Ca 0.03 -1.12 -0.15 0.00 -0.47 0.00 0.00 55.73 54.02 2olv s ARG 435 Cb -0.07 0.10 -0.05 0.00 -0.57 0.00 0.00 34.95 34.36 2olv s ARG 435 CO 0.01 -0.08 1.03 -0.80 -1.08 0.00 0.00 175.30 174.38 2olv s ASN 436 N -2.64 6.10 0.13 -2.89 0.01 -1.26 -4.83 114.94 109.55 2olv s ASN 436 Ca 0.03 1.67 -0.22 0.00 -0.71 0.00 0.00 52.86 53.63 2olv s ASN 436 Cb 0.04 -2.52 -0.02 0.00 0.41 0.00 0.00 41.25 39.16 2olv s ASN 436 CO -0.07 -0.95 1.67 0.22 -1.51 0.00 0.00 177.10 176.46 2olv h TYR 437 N 0.44 -0.37 -0.07 2.20 3.20 -1.95 -0.14 116.97 120.29 2olv h TYR 437 Ca -0.46 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.39 2olv h TYR 437 Cb 1.20 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.65 2olv h TYR 437 CO 0.61 -0.21 -0.15 0.38 -1.64 0.00 0.00 178.16 177.15 2olv h ASP 438 N -0.18 0.10 0.00 -2.11 3.04 -2.01 -3.47 116.42 111.79 2olv h ASP 438 Ca 0.09 -0.02 0.00 0.00 -3.24 0.00 0.00 57.03 53.86 2olv h ASP 438 Cb 0.32 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 38.58 2olv h ASP 438 CO -0.24 0.26 0.00 1.07 -2.04 0.00 0.00 179.24 178.30 2olv n THR 439 N -4.31 0.00 -1.71 1.15 5.66 -0.07 -5.05 114.28 109.95 2olv n THR 439 Ca -0.02 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.67 2olv n THR 439 Cb 0.25 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.07 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 2.97 0.41 1.09 1.02 -1.26 -4.51 119.74 119.45 2olv s LYS 440 Ca 0.00 1.11 -0.04 0.00 0.02 0.00 0.00 55.97 57.06 2olv s LYS 440 Cb 0.00 -1.99 -0.04 0.00 -0.52 0.00 0.00 37.83 35.28 2olv s LYS 440 CO 0.00 -1.08 0.69 0.45 -0.92 0.00 0.00 175.35 174.49 2olv s SER 441 N -3.27 6.33 0.00 2.83 0.15 -1.26 -4.89 113.70 113.59 2olv s SER 441 Ca 0.61 0.80 0.00 0.00 0.70 0.00 0.00 55.95 58.07 2olv s SER 441 Cb -0.16 -2.19 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2olv s SER 441 CO 0.47 -0.43 0.56 1.41 1.20 0.00 0.00 173.24 176.45 2olv n HIS 442 N -1.84 0.00 -3.83 3.44 -0.00 -1.26 -5.01 115.22 106.71 2olv n HIS 442 Ca -0.01 -0.10 0.00 0.00 -0.00 0.00 0.00 57.72 57.62 2olv n HIS 442 Cb 0.55 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.53 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 -0.10 0.35 3.71 -1.41 0.00 -1.26 -4.73 105.19 101.76 2olv n GLY 443 Ca 0.00 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 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 4.93 0.05 2.61 2.01 -1.26 0.29 115.64 124.27 2olv s THR 444 Ca 0.00 1.79 -0.03 0.00 0.31 0.00 0.00 61.69 63.75 2olv s THR 444 Cb 0.00 -4.20 -0.02 0.00 0.01 0.00 0.00 72.50 68.29 2olv s THR 444 CO 0.00 0.21 0.04 0.68 -0.69 0.00 0.00 174.62 174.86 2olv s VAL 445 N 0.85 0.17 0.55 3.82 -7.23 -0.51 -4.95 120.40 113.11 2olv s VAL 445 Ca 0.45 -1.43 -0.16 0.00 -1.81 0.00 0.00 61.98 59.03 2olv s VAL 445 Cb -0.20 -1.21 -0.06 0.00 0.56 0.00 0.00 36.38 35.48 2olv s VAL 445 CO 0.24 -0.79 1.03 -0.94 -0.31 0.00 0.00 175.10 174.33 2olv s SER 446 N -2.57 6.15 0.54 4.85 1.04 -1.26 -0.92 113.70 121.52 2olv s SER 446 Ca 0.01 1.74 0.32 0.00 0.48 0.00 0.00 55.95 58.50 2olv s SER 446 Cb 0.03 -2.53 1.44 0.00 0.10 0.00 0.00 66.02 65.07 2olv s SER 446 CO -0.08 -0.91 2.03 0.16 0.98 0.00 0.00 173.24 175.41 2olv h ILE 447 N 0.72 0.25 -0.26 -1.02 3.07 -1.66 0.55 117.51 119.16 2olv h ILE 447 Ca -0.47 -0.57 -0.02 0.00 1.55 0.00 0.00 64.86 65.35 2olv h ILE 447 Cb 1.21 1.46 -0.01 0.00 -0.27 0.00 0.00 36.82 39.20 2olv h ILE 447 CO 0.59 0.07 0.09 0.22 -1.05 0.00 0.00 178.15 178.08 2olv h TYR 448 N 0.00 0.41 -0.14 0.16 5.03 -1.83 -1.91 116.97 118.69 2olv h TYR 448 Ca -0.00 -0.04 -0.20 0.00 2.58 0.00 0.00 58.73 61.07 2olv h TYR 448 Cb 0.45 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 38.61 2olv h TYR 448 CO 0.00 0.44 -0.73 -0.44 -1.32 0.00 0.00 178.16 176.10 2olv h ASP 449 N 0.26 0.76 -0.78 -2.11 3.32 -1.79 -2.95 116.42 113.14 2olv h ASP 449 Ca 0.09 -0.49 0.08 0.00 0.02 0.00 0.00 57.03 56.73 2olv h ASP 449 Cb 0.21 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.49 2olv h ASP 449 CO -0.00 1.26 0.51 0.00 -1.72 0.00 0.00 179.24 179.29 2olv h ALA 450 N 0.73 1.70 0.20 3.45 0.00 -0.85 -2.73 119.26 121.76 2olv h ALA 450 Ca -0.04 -0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.52 2olv h ALA 450 Cb 1.34 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 18.95 2olv h ALA 450 CO 0.14 0.16 -1.63 1.25 0.00 0.00 0.00 179.25 179.17 2olv h LEU 451 N 0.78 0.65 -0.16 0.00 5.85 -1.36 -1.19 115.31 119.89 2olv h LEU 451 Ca 0.35 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 58.14 2olv h LEU 451 Cb 0.33 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2olv h LEU 451 CO -0.13 1.75 0.00 -2.11 -0.34 0.00 0.00 178.44 177.61 2olv n ARG 452 N -3.67 0.21 -0.03 1.25 1.85 -1.11 -3.11 116.66 112.04 2olv n ARG 452 Ca -0.23 0.24 0.02 0.00 -1.00 0.00 0.00 57.85 56.88 2olv n ARG 452 Cb 1.06 -1.77 0.03 0.00 -1.05 0.00 0.00 32.46 30.73 2olv n ARG 452 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2olv n GLN 453 N -2.14 1.13 -1.70 2.89 6.02 -1.03 -1.40 117.38 121.16 2olv n GLN 453 Ca 0.05 -1.16 -0.19 0.00 -0.01 0.00 0.00 57.00 55.69 2olv n GLN 453 Cb 0.37 -1.07 -0.07 0.00 1.02 0.00 0.00 30.24 30.49 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 0.01 -5.26 -4.58 1.08 2.88 -0.49 -4.91 113.62 102.35 2olv n SER 454 Ca 0.03 0.36 -0.46 0.00 -1.33 0.00 0.00 58.87 57.47 2olv n SER 454 Cb 0.19 -4.37 -0.02 0.00 -0.75 0.00 0.00 64.21 59.25 2olv n SER 454 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2olv n PHE 455 N -2.77 1.17 -0.02 0.66 3.72 -0.93 -4.93 117.46 114.36 2olv n PHE 455 Ca -0.19 0.71 -0.04 0.00 -0.05 0.00 0.00 57.45 57.88 2olv n PHE 455 Cb 0.62 -2.24 -0.03 0.00 -0.94 0.00 0.00 39.48 36.89 2olv n PHE 455 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2olv h ASN 456 N 2.31 -0.06 -0.62 4.37 4.21 -1.90 -3.34 115.58 120.55 2olv h ASN 456 Ca -0.40 -0.19 0.02 0.00 1.21 0.00 0.00 56.30 56.95 2olv h ASN 456 Cb 1.35 0.02 -0.04 0.00 -1.12 0.00 0.00 38.32 38.52 2olv h ASN 456 CO 0.63 0.52 0.39 0.40 -1.29 0.00 0.00 177.43 178.08 2olv h ILE 457 N -1.01 1.10 -0.59 2.81 2.04 -1.91 -0.42 117.51 119.54 2olv h ILE 457 Ca -0.01 -0.27 0.07 0.00 1.00 0.00 0.00 64.86 65.66 2olv h ILE 457 Cb 0.24 0.25 -0.06 0.00 -0.74 0.00 0.00 36.82 36.52 2olv h ILE 457 CO 0.01 0.14 0.26 -0.65 0.00 0.00 0.00 178.15 177.92 2olv h PRO 458 N 0.78 0.47 -0.94 2.37 0.11 -1.89 0.32 132.00 133.22 2olv h PRO 458 Ca 0.24 -0.03 0.17 0.00 0.11 0.00 0.00 66.00 66.49 2olv h PRO 458 Cb -0.01 -0.11 -0.08 0.00 0.11 0.00 0.00 31.00 30.91 2olv h PRO 458 CO -0.09 0.31 0.60 0.00 -0.21 0.00 0.00 178.00 178.61 2olv h ALA 459 N 1.36 1.84 -0.02 -0.75 0.00 -1.21 0.90 119.26 121.38 2olv h ALA 459 Ca 0.28 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 2olv h ALA 459 Cb 0.27 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2olv h ALA 459 CO -0.24 -0.12 -0.39 -0.07 0.00 0.00 0.00 179.25 178.43 2olv h LEU 460 N 0.69 0.37 -0.12 0.00 3.38 -0.71 -2.25 115.31 116.67 2olv h LEU 460 Ca 0.49 -0.74 0.04 0.00 0.09 0.00 0.00 57.88 57.76 2olv h LEU 460 Cb 0.84 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 2olv h LEU 460 CO -0.25 1.06 -0.11 0.11 0.09 0.00 0.00 178.44 179.34 2olv h LYS 461 N -0.28 -0.13 -0.47 1.13 1.79 0.66 -0.52 116.57 118.76 2olv h LYS 461 Ca -0.04 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.50 2olv h LYS 461 Cb 1.11 0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 31.73 2olv h LYS 461 CO 0.08 -0.09 0.15 0.00 -1.08 0.00 0.00 179.45 178.51 2olv h ALA 462 N 0.95 0.56 -0.16 3.86 0.00 0.70 -0.30 119.26 124.87 2olv h ALA 462 Ca 0.08 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2olv h ALA 462 Cb 0.26 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2olv h ALA 462 CO -0.20 -0.24 -0.10 2.35 0.00 0.00 0.00 179.25 181.06 2olv h TRP 463 N 0.32 -0.23 -0.24 0.00 7.01 -0.75 0.22 115.95 122.27 2olv h TRP 463 Ca 0.22 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.28 2olv h TRP 463 Cb 0.24 0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.40 2olv h TRP 463 CO -0.17 -0.15 0.03 1.96 -2.79 0.00 0.00 178.44 177.32 2olv h GLN 464 N -0.09 0.11 -0.68 2.65 4.20 -0.69 0.40 115.11 121.01 2olv h GLN 464 Ca 0.09 -0.01 0.13 0.00 0.06 0.00 0.00 58.65 58.92 2olv h GLN 464 Cb 0.23 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 2olv h GLN 464 CO -0.22 0.07 0.46 1.03 -0.67 0.00 0.00 178.83 179.50 2olv h SER 465 N 0.11 0.37 -0.01 1.46 0.87 -0.34 0.63 113.55 116.64 2olv h SER 465 Ca 0.11 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 2olv h SER 465 Cb 0.13 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2olv h SER 465 CO -0.17 0.21 -0.05 0.58 -0.53 0.00 0.00 176.83 176.87 2olv h VAL 466 N 0.40 1.51 -0.97 2.23 2.07 -0.36 -2.64 116.25 118.50 2olv h VAL 466 Ca 0.33 -1.58 0.20 0.00 0.82 0.00 0.00 66.70 66.46 2olv h VAL 466 Cb 0.72 2.55 -0.11 0.00 -1.52 0.00 0.00 31.29 32.92 2olv h VAL 466 CO -0.10 0.42 0.56 0.11 0.02 0.00 0.00 177.57 178.58 2olv h LYS 467 N -0.58 0.65 -0.05 1.57 1.57 0.59 0.15 116.57 120.48 2olv h LYS 467 Ca -0.00 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2olv h LYS 467 Cb 0.71 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2olv h LYS 467 CO 0.01 0.43 -0.22 0.37 -0.57 0.00 0.00 179.45 179.47 2olv h GLN 468 N 0.67 0.24 0.00 3.15 4.15 0.14 -2.92 115.11 120.54 2olv h GLN 468 Ca 0.57 -0.19 -0.17 0.00 0.77 0.00 0.00 58.65 59.63 2olv h GLN 468 Cb 0.93 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.63 2olv h GLN 468 CO -0.41 0.84 -2.12 0.09 -1.93 0.00 0.00 178.83 175.30 2olv n ASN 469 N -4.53 0.07 -0.10 -0.69 4.13 -0.99 -4.54 115.26 108.60 2olv n ASN 469 Ca -0.08 0.03 -0.12 0.00 1.68 0.00 0.00 54.58 56.08 2olv n ASN 469 Cb 0.45 1.43 -0.14 0.00 -1.54 0.00 0.00 39.78 39.98 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 -2.48 1.50 0.00 5.41 0.00 0.53 -5.07 120.51 120.39 2olv n ALA 470 Ca -0.17 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.05 2olv n ALA 470 Cb 0.84 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 20.16 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 1.96 4.49 0.23 0.00 0.00 -1.14 -4.82 105.19 105.91 2olv n GLY 471 Ca -0.36 -1.04 0.16 0.00 0.00 0.00 0.00 46.02 44.78 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 0.00 -0.35 1.61 -0.73 -1.81 -2.45 115.58 111.84 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 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 2olv h ASN 472 CO 0.00 0.00 0.00 0.47 -0.37 0.00 0.00 177.43 177.53 2olv n ASP 473 N -2.80 3.14 -0.20 1.15 10.43 -1.26 -4.68 116.55 122.33 2olv n ASP 473 Ca 0.01 -2.16 -0.03 0.00 2.57 0.00 0.00 54.79 55.18 2olv n ASP 473 Cb 0.27 -0.29 0.08 0.00 1.84 0.00 0.00 41.12 43.02 2olv n ASP 473 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2olv h ALA 474 N 2.11 0.79 0.68 2.24 0.00 -1.75 -2.10 119.26 121.23 2olv h ALA 474 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2olv h ALA 474 Cb 0.86 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2olv h ALA 474 CO 0.04 -0.01 -0.35 -1.35 0.00 0.00 0.00 179.25 177.57 2olv h PRO 475 N 0.60 -0.92 -0.91 0.00 0.11 -1.83 -1.97 132.00 127.08 2olv h PRO 475 Ca 0.27 0.06 0.26 0.00 0.11 0.00 0.00 66.00 66.70 2olv h PRO 475 Cb 0.17 0.21 -0.14 0.00 0.11 0.00 0.00 31.00 31.34 2olv h PRO 475 CO -0.17 -0.61 0.33 -0.22 -0.21 0.00 0.00 178.00 177.11 2olv h LYS 476 N -0.95 0.24 -0.00 1.05 3.64 -1.86 0.12 116.57 118.80 2olv h LYS 476 Ca -0.09 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.16 2olv h LYS 476 Cb 0.74 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 2olv h LYS 476 CO 0.13 0.16 -0.55 0.87 -2.27 0.00 0.00 179.45 177.79 2olv h LYS 477 N 0.25 0.01 0.09 1.90 1.57 -1.02 0.19 116.57 119.55 2olv h LYS 477 Ca 0.60 -0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 59.11 2olv h LYS 477 Cb 1.25 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.57 2olv h LYS 477 CO -0.64 0.56 -1.14 0.35 -0.57 0.00 0.00 179.45 178.01 2olv h PHE 478 N 0.01 0.68 -0.03 -1.35 3.04 -0.07 -3.06 116.94 116.16 2olv h PHE 478 Ca -0.01 -0.43 -0.02 0.00 3.98 0.00 0.00 57.97 61.49 2olv h PHE 478 Cb 0.98 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.44 2olv h PHE 478 CO 0.00 1.29 -0.06 0.00 -2.02 0.00 0.00 178.31 177.52 2olv h ALA 479 N 0.55 0.05 -0.87 2.41 0.00 -1.02 -3.23 119.26 117.16 2olv h ALA 479 Ca -0.13 -0.31 0.22 0.00 0.00 0.00 0.00 54.91 54.69 2olv h ALA 479 Cb 1.82 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 19.47 2olv h ALA 479 CO 0.20 -0.12 0.29 0.00 0.00 0.00 0.00 179.25 179.62 2olv h ALA 480 N 0.46 1.30 0.00 0.00 0.00 -0.36 0.16 119.26 120.83 2olv h ALA 480 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2olv h ALA 480 Cb 0.63 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2olv h ALA 480 CO 0.01 -0.41 0.00 0.87 0.00 0.00 0.00 179.25 179.72 2olv h LYS 481 N 0.29 0.00 -0.59 0.00 1.57 -1.55 -2.03 116.57 114.26 2olv h LYS 481 Ca 0.54 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 59.07 2olv h LYS 481 Cb 1.05 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.21 2olv h LYS 481 CO -0.59 0.00 0.20 1.28 -0.57 0.00 0.00 179.45 179.77 2olv n LEU 482 N -2.68 5.20 0.00 2.94 4.77 0.52 -4.67 117.00 123.09 2olv n LEU 482 Ca 0.00 -3.51 0.00 0.00 -0.03 0.00 0.00 56.01 52.47 2olv n LEU 482 Cb 0.20 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 2olv n LEU 482 CO 0.21 1.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.91 2olv n GLY 483 N -0.84 0.86 3.38 -0.72 0.00 -0.76 -4.37 105.19 102.74 2olv n GLY 483 Ca 0.40 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.98 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 5.55 0.03 0.99 1.43 -0.92 -4.98 118.68 120.79 2olv s LEU 484 Ca 0.00 -1.36 0.07 0.00 -1.03 0.00 0.00 54.13 51.81 2olv s LEU 484 Cb 0.00 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 2olv s LEU 484 CO 0.00 -0.85 -0.18 0.20 0.23 0.00 0.00 176.35 175.75 2olv s ASN 485 N 3.06 3.82 -0.08 2.29 0.01 -1.26 -2.57 114.94 120.21 2olv s ASN 485 Ca 0.08 -0.41 0.02 0.00 -0.71 0.00 0.00 52.86 51.84 2olv s ASN 485 Cb -0.24 -0.63 0.01 0.00 0.41 0.00 0.00 41.25 40.80 2olv s ASN 485 CO 0.07 0.26 -0.13 -0.31 -1.51 0.00 0.00 177.10 175.48 2olv s TYR 486 N -0.91 1.60 0.20 2.20 1.51 -1.26 -5.02 117.35 115.66 2olv s TYR 486 Ca 0.14 -0.65 -0.05 0.00 -1.01 0.00 0.00 57.07 55.51 2olv s TYR 486 Cb -0.10 -1.18 0.14 0.00 -0.11 0.00 0.00 41.96 40.71 2olv s TYR 486 CO 0.05 -0.34 1.57 1.49 -1.11 0.00 0.00 175.55 177.21 2olv h GLU 487 N 7.16 0.72 0.00 -0.62 4.57 -2.00 -3.46 114.58 120.95 2olv h GLU 487 Ca -0.30 -0.35 -0.12 0.00 -1.18 0.00 0.00 59.36 57.41 2olv h GLU 487 Cb 1.18 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 2olv h GLU 487 CO 0.47 0.96 -0.03 0.41 -1.18 0.00 0.00 179.01 179.63 2olv n GLY 488 N -0.04 2.29 3.78 1.92 0.00 -1.26 -5.10 105.19 106.78 2olv n GLY 488 Ca -0.01 -2.17 -0.35 0.00 0.00 0.00 0.00 46.02 43.49 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 -1.82 5.88 -0.58 1.61 1.01 -1.26 -5.00 116.67 116.52 2olv s ASP 489 Ca 0.12 2.11 -0.17 0.00 0.71 0.00 0.00 52.55 55.32 2olv s ASP 489 Cb -0.01 -2.58 0.12 0.00 1.01 0.00 0.00 42.92 41.46 2olv s ASP 489 CO 0.08 -1.10 0.61 -0.63 0.21 0.00 0.00 175.17 174.33 2olv s ILE 490 N -1.82 5.03 0.63 0.77 1.01 -1.26 -5.03 121.20 120.52 2olv s ILE 490 Ca 0.71 -1.28 -0.05 0.00 0.00 0.00 0.00 60.65 60.03 2olv s ILE 490 Cb -0.22 -4.42 0.14 0.00 0.01 0.00 0.00 42.46 37.96 2olv s ILE 490 CO 0.25 -1.01 0.86 0.61 0.00 0.00 0.00 174.94 175.66 2olv n GLY 491 N 5.23 -0.22 0.16 6.18 0.00 -1.26 -4.94 105.19 110.33 2olv n GLY 491 Ca -0.11 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.04 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 0.00 -0.56 1.61 0.13 -1.97 -1.60 132.00 129.61 2olv h PRO 492 Ca -0.28 -0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.96 2olv h PRO 492 Cb 0.91 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.93 2olv h PRO 492 CO 0.25 0.52 -0.14 1.03 -0.23 0.00 0.00 178.00 179.44 2olv h SER 493 N 0.00 -0.52 0.81 1.44 0.87 -1.95 -2.04 113.55 112.16 2olv h SER 493 Ca -0.01 0.17 -0.08 0.00 -1.23 0.00 0.00 61.79 60.64 2olv h SER 493 Cb 0.93 0.35 -0.01 0.00 -0.44 0.00 0.00 62.40 63.22 2olv h SER 493 CO 0.07 -0.18 -0.39 1.05 -0.53 0.00 0.00 176.83 176.84 2olv h GLU 494 N 0.00 0.00 -0.01 2.24 9.09 -1.38 0.72 114.58 125.24 2olv h GLU 494 Ca 0.27 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.63 2olv h GLU 494 Cb 0.41 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.50 2olv h GLU 494 CO -0.58 0.39 -0.24 0.28 0.05 0.00 0.00 179.01 178.92 2olv h VAL 495 N 0.00 1.18 -0.79 -1.06 2.07 -1.19 -2.56 116.25 113.89 2olv h VAL 495 Ca -0.00 -0.83 -0.36 0.00 0.82 0.00 0.00 66.70 66.32 2olv h VAL 495 Cb 0.90 1.43 -0.22 0.00 -1.52 0.00 0.00 31.29 31.89 2olv h VAL 495 CO 0.05 0.24 0.40 0.18 0.02 0.00 0.00 177.57 178.46 2olv n LEU 496 N -4.25 6.01 0.00 2.57 4.77 -0.82 -4.42 117.00 120.86 2olv n LEU 496 Ca -0.02 -3.52 0.00 0.00 -0.03 0.00 0.00 56.01 52.44 2olv n LEU 496 Cb 0.30 -0.77 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 2olv n LEU 496 CO 0.37 1.01 0.00 0.61 -1.33 0.00 0.00 177.39 178.06 2olv n GLY 497 N -0.87 0.72 3.93 -0.72 0.00 -0.85 -4.13 105.19 103.27 2olv n GLY 497 Ca 0.49 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.00 1.69 0.00 -0.02 0.00 0.25 -3.62 107.32 103.62 2olv s GLY 498 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 43.80 2olv s GLY 498 CO 0.00 -0.55 0.00 1.44 0.00 0.00 0.00 173.10 173.99 2olv n SER 499 N -2.82 0.00 -0.06 1.64 7.64 -1.26 -1.90 113.62 116.86 2olv n SER 499 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2olv n SER 499 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 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 10.64 2.06 -1.57 -0.43 0.00 -1.26 -4.13 120.51 125.82 2olv n ALA 500 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2olv n ALA 500 Cb 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.41 2olv n ALA 500 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2olv n SER 501 N -0.41 6.66 -4.48 0.00 7.64 -0.80 -4.90 113.62 117.32 2olv n SER 501 Ca 0.00 -3.29 -0.39 0.00 1.01 0.00 0.00 58.87 56.21 2olv n SER 501 Cb 0.02 -1.22 -0.11 0.00 -1.01 0.00 0.00 64.21 61.89 2olv n SER 501 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2olv s GLU 502 N -2.01 3.50 0.25 1.43 2.02 -1.26 -1.74 118.70 120.90 2olv s GLU 502 Ca 0.58 -0.61 0.02 0.00 0.02 0.00 0.00 54.97 54.98 2olv s GLU 502 Cb 0.38 -3.59 -0.05 0.00 0.10 0.00 0.00 34.13 30.97 2olv s GLU 502 CO -0.24 -0.35 0.07 -0.06 0.02 0.00 0.00 175.26 174.69 2olv s PHE 503 N 1.66 1.56 0.42 1.61 0.40 -0.94 -4.53 117.98 118.15 2olv s PHE 503 Ca 0.05 -1.09 -0.13 0.00 -0.60 0.00 0.00 56.93 55.16 2olv s PHE 503 Cb -0.17 -0.92 -0.07 0.00 0.51 0.00 0.00 43.02 42.36 2olv s PHE 503 CO 0.07 -0.23 0.83 -1.54 0.70 0.00 0.00 175.22 175.05 2olv s SER 504 N -3.32 6.60 0.19 1.36 1.04 -1.21 -1.55 113.70 116.82 2olv s SER 504 Ca 0.35 1.29 -0.13 0.00 0.48 0.00 0.00 55.95 57.94 2olv s SER 504 Cb 0.07 -2.39 0.21 0.00 0.10 0.00 0.00 66.02 64.02 2olv s SER 504 CO 0.12 -0.42 1.67 -0.65 0.98 0.00 0.00 173.24 174.94 2olv h PRO 505 N 1.34 0.08 -0.86 4.02 0.11 -1.70 -1.98 132.00 133.01 2olv h PRO 505 Ca -0.47 -0.00 0.16 0.00 0.11 0.00 0.00 66.00 65.80 2olv h PRO 505 Cb 1.18 -0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.17 2olv h PRO 505 CO 0.63 0.05 0.42 1.15 -0.21 0.00 0.00 178.00 180.05 2olv h THR 506 N 0.08 0.66 -0.81 -1.15 2.02 -1.82 0.40 112.91 112.29 2olv h THR 506 Ca 0.27 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 67.22 2olv h THR 506 Cb 0.42 0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 2olv h THR 506 CO -0.48 0.10 0.37 1.56 0.37 0.00 0.00 175.52 177.45 2olv h GLN 507 N 0.56 1.17 0.02 6.66 4.20 -1.66 -2.46 115.11 123.60 2olv h GLN 507 Ca 0.48 -0.18 -0.22 0.00 0.06 0.00 0.00 58.65 58.80 2olv h GLN 507 Cb 0.75 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 2olv h GLN 507 CO -0.40 0.91 -1.01 -0.07 -0.67 0.00 0.00 178.83 177.59 2olv h LEU 508 N 1.15 0.09 -0.61 1.46 3.38 -0.85 -2.66 115.31 117.27 2olv h LEU 508 Ca 0.28 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.24 2olv h LEU 508 Cb 0.14 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 2olv h LEU 508 CO -0.03 1.04 0.25 0.00 0.09 0.00 0.00 178.44 179.79 2olv h ALA 509 N 0.95 0.80 -0.04 1.53 0.00 -0.72 0.31 119.26 122.10 2olv h ALA 509 Ca -0.03 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2olv h ALA 509 Cb 1.75 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.55 2olv h ALA 509 CO 0.14 -0.15 0.02 0.77 0.00 0.00 0.00 179.25 180.03 2olv h SER 510 N 0.46 0.05 -0.06 0.00 0.02 -1.35 0.97 113.55 113.63 2olv h SER 510 Ca 0.30 -0.10 0.04 0.00 -0.84 0.00 0.00 61.79 61.19 2olv h SER 510 Cb 0.34 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.82 2olv h SER 510 CO -0.28 0.13 -0.22 0.00 -1.14 0.00 0.00 176.83 175.32 2olv h ALA 511 N 0.92 -0.24 0.00 3.77 0.00 -1.01 -1.90 119.26 120.81 2olv h ALA 511 Ca 0.01 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2olv h ALA 511 Cb 0.09 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2olv h ALA 511 CO -0.00 -0.70 -0.27 0.74 0.00 0.00 0.00 179.25 179.01 2olv h PHE 512 N -0.32 0.00 0.00 0.00 -1.00 -0.27 -2.84 116.94 112.52 2olv h PHE 512 Ca 0.08 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.80 2olv h PHE 512 Cb 0.43 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.98 2olv h PHE 512 CO -0.29 0.27 -0.30 0.00 -1.61 0.00 0.00 178.31 176.38 2olv h ALA 513 N 1.73 1.16 -0.37 2.45 0.00 0.03 -2.51 119.26 121.73 2olv h ALA 513 Ca -0.00 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.70 2olv h ALA 513 Cb 0.65 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 2olv h ALA 513 CO 0.04 0.38 -0.03 0.00 0.00 0.00 0.00 179.25 179.64 2olv h ALA 514 N 1.70 0.31 -0.26 0.00 0.00 -1.29 0.30 119.26 120.01 2olv h ALA 514 Ca -0.00 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2olv h ALA 514 Cb 0.70 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2olv h ALA 514 CO 0.04 -0.42 0.12 0.82 0.00 0.00 0.00 179.25 179.81 2olv h ILE 515 N 0.07 0.98 0.00 0.00 2.04 -1.58 0.50 117.51 119.51 2olv h ILE 515 Ca 0.18 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 2olv h ILE 515 Cb 0.26 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2olv h ILE 515 CO -0.33 0.05 -0.11 0.00 0.00 0.00 0.00 178.15 177.76 2olv h ALA 516 N 1.14 1.33 -0.73 1.87 0.00 -0.67 -3.27 119.26 118.92 2olv h ALA 516 Ca 0.11 -0.10 -0.53 0.00 0.00 0.00 0.00 54.91 54.39 2olv h ALA 516 Cb 0.04 -0.02 -0.42 0.00 0.00 0.00 0.00 17.79 17.39 2olv h ALA 516 CO -0.08 0.13 -0.83 0.27 0.00 0.00 0.00 179.25 178.74 2olv n ASN 517 N -3.69 4.78 -0.03 0.00 0.23 0.85 -4.68 115.26 112.72 2olv n ASN 517 Ca -0.02 -3.69 -0.00 0.00 -0.53 0.00 0.00 54.58 50.33 2olv n ASN 517 Cb 0.22 -0.35 -0.00 0.00 -2.08 0.00 0.00 39.78 37.57 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 -0.71 0.34 0.09 4.83 0.00 -1.21 -3.91 105.19 104.62 2olv n GLY 518 Ca 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.53 1.82 3.27 -0.02 0.00 0.17 -4.13 105.19 104.78 2olv n GLY 519 Ca -0.00 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.01 2.50 -0.03 2.61 -1.32 -1.22 -0.37 115.64 115.80 2olv s THR 520 Ca 0.00 -0.85 -0.09 0.00 -1.21 0.00 0.00 61.69 59.54 2olv s THR 520 Cb 0.00 -2.02 -0.05 0.00 -1.51 0.00 0.00 72.50 68.92 2olv s THR 520 CO 0.00 0.54 0.28 -0.47 -2.21 0.00 0.00 174.62 172.75 2olv s TYR 521 N 0.51 3.63 -0.03 9.09 6.14 0.20 -3.97 117.35 132.93 2olv s TYR 521 Ca -0.12 0.69 -0.00 0.00 0.64 0.00 0.00 57.07 58.28 2olv s TYR 521 Cb -0.16 -2.07 0.03 0.00 0.42 0.00 0.00 41.96 40.18 2olv s TYR 521 CO 0.05 0.66 0.03 -0.80 0.64 0.00 0.00 175.55 176.13 2olv s ASN 522 N -1.32 0.35 0.16 4.32 0.01 -1.26 -1.55 114.94 115.65 2olv s ASN 522 Ca 0.23 0.04 -0.31 0.00 -0.71 0.00 0.00 52.86 52.11 2olv s ASN 522 Cb -0.14 -0.10 -0.08 0.00 0.41 0.00 0.00 41.25 41.34 2olv s ASN 522 CO 0.12 -0.15 1.37 0.21 -1.51 0.00 0.00 177.10 177.13 2olv s ASN 523 N 1.33 6.83 0.11 -1.22 3.84 -1.25 -4.70 114.94 119.88 2olv s ASN 523 Ca -0.06 2.39 -0.36 0.00 0.21 0.00 0.00 52.86 55.05 2olv s ASN 523 Cb -0.13 -2.60 -0.16 0.00 -0.55 0.00 0.00 41.25 37.81 2olv s ASN 523 CO -0.03 -0.62 1.34 0.00 -2.79 0.00 0.00 177.10 175.00 2olv n ALA 524 N 3.33 -0.61 -3.04 1.71 0.00 -1.26 -4.82 120.51 115.82 2olv n ALA 524 Ca 0.09 0.50 -0.17 0.00 0.00 0.00 0.00 53.44 53.86 2olv n ALA 524 Cb 0.42 -2.10 -0.15 0.00 0.00 0.00 0.00 19.45 17.62 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 0.40 0.55 -0.10 0.00 -3.43 -0.80 -4.97 115.29 106.95 2olv s HIS 525 Ca 0.81 -0.11 0.12 0.00 -0.80 0.00 0.00 55.06 55.08 2olv s HIS 525 Cb -0.90 -0.42 -0.17 0.00 -1.43 0.00 0.00 32.58 29.66 2olv s HIS 525 CO 0.47 -0.06 0.12 -1.13 -2.00 0.00 0.00 174.74 172.14 2olv n SER 526 N 3.30 1.83 -4.56 7.38 3.41 -1.26 0.26 113.62 123.98 2olv n SER 526 Ca -0.17 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.07 2olv n SER 526 Cb 0.56 1.05 -0.11 0.00 -0.26 0.00 0.00 64.21 65.44 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 -2.50 4.91 0.01 -1.33 1.01 -1.26 -1.31 121.20 120.74 2olv s ILE 527 Ca -0.06 0.03 -0.25 0.00 0.00 0.00 0.00 60.65 60.37 2olv s ILE 527 Cb 0.05 -3.30 -0.17 0.00 0.01 0.00 0.00 42.46 39.05 2olv s ILE 527 CO 0.54 0.32 1.28 1.56 0.00 0.00 0.00 174.94 178.64 2olv h GLN 528 N 7.99 -0.32 -1.88 2.79 4.20 -0.29 -3.43 115.11 124.17 2olv h GLN 528 Ca -0.37 0.02 0.23 0.00 0.06 0.00 0.00 58.65 58.59 2olv h GLN 528 Cb 1.18 0.07 -0.13 0.00 0.30 0.00 0.00 27.48 28.91 2olv h GLN 528 CO 0.59 -0.00 0.66 -1.59 -0.67 0.00 0.00 178.83 177.82 2olv s LYS 529 N -4.74 0.70 -0.04 1.46 -2.85 -1.13 -2.68 119.74 110.45 2olv s LYS 529 Ca -0.14 -0.35 -0.03 0.00 -1.00 0.00 0.00 55.97 54.45 2olv s LYS 529 Cb 0.02 0.26 0.02 0.00 -2.06 0.00 0.00 37.83 36.08 2olv s LYS 529 CO 0.57 -0.32 0.11 0.08 0.10 0.00 0.00 175.35 175.89 2olv s VAL 530 N -2.81 -0.03 -0.13 1.79 1.01 -0.71 -1.77 120.40 117.75 2olv s VAL 530 Ca 0.11 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.20 2olv s VAL 530 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 36.38 36.21 2olv s VAL 530 CO -0.03 0.04 -0.16 -0.69 0.00 0.00 0.00 175.10 174.26 2olv s VAL 531 N 0.62 2.77 0.29 2.92 1.01 -0.53 -0.75 120.40 126.74 2olv s VAL 531 Ca -0.05 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.18 2olv s VAL 531 Cb -0.07 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 2olv s VAL 531 CO -0.03 0.53 0.49 0.42 0.00 0.00 0.00 175.10 176.51 2olv s THR 532 N 0.49 5.14 0.14 3.92 -4.23 0.73 -1.47 115.64 120.36 2olv s THR 532 Ca -0.11 -0.44 -0.11 0.00 -1.18 0.00 0.00 61.69 59.85 2olv s THR 532 Cb -0.16 -3.81 -0.04 0.00 1.34 0.00 0.00 72.50 69.83 2olv s THR 532 CO 0.05 -0.41 1.48 -0.09 -0.54 0.00 0.00 174.62 175.12 2olv h ARG 533 N 1.23 0.95 0.00 3.99 2.43 -1.78 -2.58 114.38 118.61 2olv h ARG 533 Ca -0.49 -0.48 0.00 0.00 -0.81 0.00 0.00 59.98 58.19 2olv h ARG 533 Cb 1.21 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2olv h ARG 533 CO 0.64 1.14 0.14 0.38 -1.51 0.00 0.00 179.97 180.75 2olv h ASP 534 N 0.77 0.00 0.00 -3.80 3.04 -1.92 -3.45 116.42 111.06 2olv h ASP 534 Ca 0.07 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.86 2olv h ASP 534 Cb 0.95 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.24 2olv h ASP 534 CO 0.09 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.90 2olv n GLY 535 N -1.16 1.43 3.86 7.15 0.00 -0.97 -5.12 105.19 110.37 2olv n GLY 535 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 3.82 -0.09 1.61 0.41 -1.26 -4.82 118.70 118.37 2olv s GLU 536 Ca 0.00 0.77 -0.04 0.00 -0.41 0.00 0.00 54.97 55.29 2olv s GLU 536 Cb 0.00 -2.19 0.05 0.00 -1.78 0.00 0.00 34.13 30.21 2olv s GLU 536 CO 0.00 -0.29 0.19 -0.08 -0.49 0.00 0.00 175.26 174.60 2olv s THR 537 N -2.70 -0.23 -0.19 3.63 -1.32 -1.26 -0.19 115.64 113.38 2olv s THR 537 Ca 0.56 0.28 0.00 0.00 -1.21 0.00 0.00 61.69 61.32 2olv s THR 537 Cb -0.10 -0.33 0.02 0.00 -1.51 0.00 0.00 72.50 70.58 2olv s THR 537 CO 0.37 0.12 -0.17 -0.63 -2.21 0.00 0.00 174.62 172.09 2olv s ILE 538 N 1.97 2.25 -0.02 5.08 1.01 0.07 -4.95 121.20 126.61 2olv s ILE 538 Ca -0.01 -0.91 -0.22 0.00 0.00 0.00 0.00 60.65 59.50 2olv s ILE 538 Cb -0.12 -1.97 -0.05 0.00 0.01 0.00 0.00 42.46 40.33 2olv s ILE 538 CO -0.07 0.50 0.65 -1.61 0.00 0.00 0.00 174.94 174.41 2olv s GLU 539 N 1.31 4.39 -0.17 2.79 0.41 -1.26 -1.74 118.70 124.42 2olv s GLU 539 Ca 0.04 0.82 -0.15 0.00 -0.41 0.00 0.00 54.97 55.27 2olv s GLU 539 Cb -0.13 -3.38 -0.04 0.00 -1.78 0.00 0.00 34.13 28.79 2olv s GLU 539 CO -0.11 0.25 0.33 0.71 -0.49 0.00 0.00 175.26 175.95 2olv s TYR 540 N 0.17 3.44 0.35 1.61 1.51 -1.09 -5.00 117.35 118.33 2olv s TYR 540 Ca 0.34 0.61 0.07 0.00 -1.01 0.00 0.00 57.07 57.09 2olv s TYR 540 Cb -0.18 -2.40 -0.03 0.00 -0.11 0.00 0.00 41.96 39.24 2olv s TYR 540 CO 0.18 0.16 0.30 0.16 -1.11 0.00 0.00 175.55 175.24 2olv s ASP 541 N 0.65 5.24 0.14 2.29 3.84 -1.26 -4.85 116.67 122.72 2olv s ASP 541 Ca 0.18 -0.54 0.08 0.00 -0.00 0.00 0.00 52.55 52.27 2olv s ASP 541 Cb -0.14 -0.91 -0.04 0.00 -1.38 0.00 0.00 42.92 40.45 2olv s ASP 541 CO 0.05 -0.39 -0.18 -1.38 -0.00 0.00 0.00 175.17 173.27 2olv s HIS 542 N -2.33 1.73 -1.03 2.11 -3.43 -1.26 -5.08 115.29 106.00 2olv s HIS 542 Ca 0.42 -0.46 -0.21 0.00 -0.80 0.00 0.00 55.06 54.00 2olv s HIS 542 Cb -0.05 -0.90 0.08 0.00 -1.43 0.00 0.00 32.58 30.28 2olv s HIS 542 CO 0.27 0.26 1.40 0.95 -2.00 0.00 0.00 174.74 175.61 2olv s THR 543 N -1.76 4.19 0.13 -5.38 -4.23 -1.26 -4.96 115.64 102.37 2olv s THR 543 Ca 0.11 -1.16 -0.08 0.00 -1.18 0.00 0.00 61.69 59.38 2olv s THR 543 Cb -0.07 -5.00 -0.06 0.00 1.34 0.00 0.00 72.50 68.71 2olv s THR 543 CO 0.05 -1.82 0.42 -0.55 -0.54 0.00 0.00 174.62 172.18 2olv s SER 544 N 4.47 6.58 -0.05 3.99 0.15 -1.26 -3.77 113.70 123.81 2olv s SER 544 Ca 0.43 0.74 -0.31 0.00 0.70 0.00 0.00 55.95 57.51 2olv s SER 544 Cb -0.01 -2.15 0.11 0.00 -1.71 0.00 0.00 66.02 62.26 2olv s SER 544 CO -0.08 0.08 1.11 -1.38 1.20 0.00 0.00 173.24 174.18 2olv s HIS 545 N -1.57 -0.16 -0.12 3.44 -3.43 -0.60 -5.01 115.29 107.84 2olv s HIS 545 Ca 0.39 0.04 -0.28 0.00 -0.80 0.00 0.00 55.06 54.41 2olv s HIS 545 Cb -0.13 0.55 -0.02 0.00 -1.43 0.00 0.00 32.58 31.55 2olv s HIS 545 CO 0.21 -0.40 0.92 0.21 -2.00 0.00 0.00 174.74 173.68 2olv s LYS 546 N -2.72 4.39 0.00 -0.38 2.20 -1.26 0.63 119.74 122.59 2olv s LYS 546 Ca 0.10 1.23 0.16 0.00 -0.36 0.00 0.00 55.97 57.10 2olv s LYS 546 Cb 0.00 -3.54 0.02 0.00 -1.51 0.00 0.00 37.83 32.80 2olv s LYS 546 CO -0.04 -0.27 0.88 0.00 -0.36 0.00 0.00 175.35 175.55 2olv n ALA 547 N 4.92 3.06 -2.54 3.13 0.00 0.50 -4.87 120.51 124.70 2olv n ALA 547 Ca 0.06 -0.55 -0.30 0.00 0.00 0.00 0.00 53.44 52.65 2olv n ALA 547 Cb 0.49 -0.56 -0.04 0.00 0.00 0.00 0.00 19.45 19.34 2olv n ALA 547 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2olv s SER 549 N -1.81 6.51 0.29 0.00 0.01 -1.26 -4.89 113.70 112.55 2olv s SER 549 Ca 0.14 0.73 -0.02 0.00 1.31 0.00 0.00 55.95 58.11 2olv s SER 549 Cb 0.13 -2.15 0.64 0.00 0.21 0.00 0.00 66.02 64.85 2olv s SER 549 CO 0.37 -0.08 1.59 -2.24 0.41 0.00 0.00 173.24 173.29 2olv h ASP 550 N 2.27 -0.47 -0.15 2.44 3.04 -1.95 -1.48 116.42 120.13 2olv h ASP 550 Ca -0.47 0.26 -0.09 0.00 -3.24 0.00 0.00 57.03 53.48 2olv h ASP 550 Cb 1.18 0.45 0.00 0.00 -1.04 0.00 0.00 39.33 39.92 2olv h ASP 550 CO 0.69 -0.30 -0.27 0.10 -2.04 0.00 0.00 179.24 177.42 2olv h TYR 551 N 0.04 0.56 -0.01 4.15 -0.00 -1.91 -1.33 116.97 118.47 2olv h TYR 551 Ca 0.54 -0.20 0.03 0.00 -0.00 0.00 0.00 58.73 59.10 2olv h TYR 551 Cb 1.04 -0.11 -0.04 0.00 -0.00 0.00 0.00 36.73 37.62 2olv h TYR 551 CO -0.50 0.90 -0.20 1.15 -0.00 0.00 0.00 178.16 179.51 2olv h THR 552 N 0.06 0.51 -0.23 -0.90 2.02 -1.76 -2.71 112.91 109.91 2olv h THR 552 Ca 0.01 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.25 2olv h THR 552 Cb 0.86 0.51 -0.07 0.00 -1.74 0.00 0.00 68.15 67.71 2olv h THR 552 CO 0.06 0.00 -0.29 0.00 0.37 0.00 0.00 175.52 175.66 2olv h ALA 553 N 0.58 -0.23 0.00 6.16 0.00 -1.25 -2.02 119.26 122.50 2olv h ALA 553 Ca 0.06 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2olv h ALA 553 Cb 0.40 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2olv h ALA 553 CO -0.20 -0.73 0.00 0.98 0.00 0.00 0.00 179.25 179.30 2olv n TYR 554 N -5.40 0.00 0.00 0.00 4.19 -0.51 -1.79 117.16 113.65 2olv n TYR 554 Ca -0.01 -0.03 0.00 0.00 3.31 0.00 0.00 57.90 61.17 2olv n TYR 554 Cb 0.31 -0.05 0.00 0.00 0.49 0.00 0.00 39.34 40.09 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 0.61 0.00 0.15 2.98 4.77 -0.76 -2.02 117.00 122.73 2olv n LEU 556 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 2olv n LEU 556 Cb 0.05 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 2olv n LEU 556 CO 0.00 0.00 0.51 0.00 -1.33 0.00 0.00 177.39 176.57 2olv h ALA 557 N 0.00 -0.99 0.00 -1.18 0.00 -1.62 0.21 119.26 115.69 2olv h ALA 557 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2olv h ALA 557 Cb 0.00 0.76 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2olv h ALA 557 CO 0.00 -1.06 0.00 0.39 0.00 0.00 0.00 179.25 178.58 2olv n GLU 558 N -4.94 0.00 0.00 0.00 -0.58 -0.86 -1.07 120.64 113.19 2olv n GLU 558 Ca -0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 2olv n GLU 558 Cb 0.36 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 29.93 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 0.95 0.00 0.26 -4.62 4.77 0.75 -3.69 117.00 115.42 2olv n LEU 560 Ca 0.00 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.15 2olv n LEU 560 Cb 0.00 0.00 0.90 0.00 -2.33 0.00 0.00 43.42 41.99 2olv n LEU 560 CO 0.00 0.00 1.14 0.11 -1.33 0.00 0.00 177.39 177.31 2olv h LYS 561 N 0.00 0.00 -0.73 3.23 1.57 -1.35 -1.76 116.57 117.52 2olv h LYS 561 Ca 0.00 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 2olv h LYS 561 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 2olv h LYS 561 CO 0.00 0.00 0.48 0.78 -0.57 0.00 0.00 179.45 180.14 2olv h GLY 562 N 0.00 0.89 1.89 3.86 0.00 -1.84 -2.57 103.07 105.30 2olv h GLY 562 Ca 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2olv h GLY 562 CO -0.00 0.15 0.05 -0.84 0.00 0.00 0.00 176.54 175.90 2olv h THR 563 N 0.63 0.00 0.00 4.70 2.02 -1.59 0.65 112.91 119.32 2olv h THR 563 Ca 0.34 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.52 2olv h THR 563 Cb 0.48 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2olv h THR 563 CO -0.12 0.00 -1.00 0.49 0.37 0.00 0.00 175.52 175.26 2olv n PHE 564 N -3.05 0.04 -2.23 3.16 3.01 -0.97 -0.71 117.46 116.71 2olv n PHE 564 Ca -0.03 0.01 -0.30 0.00 1.01 0.00 0.00 57.45 58.14 2olv n PHE 564 Cb 0.12 -0.16 -0.00 0.00 -0.01 0.00 0.00 39.48 39.43 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 -3.07 3.65 0.24 -1.08 1.02 0.22 -4.37 119.74 116.35 2olv s LYS 565 Ca 0.07 0.61 -0.29 0.00 0.02 0.00 0.00 55.97 56.38 2olv s LYS 565 Cb 0.16 -2.19 -0.15 0.00 -0.52 0.00 0.00 37.83 35.13 2olv s LYS 565 CO 0.83 -0.39 0.93 -2.30 -0.92 0.00 0.00 175.35 173.51 2olv n PRO 566 N -2.32 1.00 -0.57 -1.68 -0.02 -1.26 -0.13 135.00 130.01 2olv n PRO 566 Ca 0.04 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2olv n PRO 566 Cb 0.54 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 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 0.44 0.00 -2.76 6.00 4.02 -1.26 -5.03 117.16 118.58 2olv n TYR 567 Ca 0.13 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.69 2olv n TYR 567 Cb 0.29 -0.38 -0.06 0.00 -0.02 0.00 0.00 39.34 39.16 2olv n TYR 567 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2olv s GLY 568 N -2.00 2.34 0.47 2.72 0.00 0.82 -4.73 107.32 106.94 2olv s GLY 568 Ca 0.00 0.37 0.32 0.00 0.00 0.00 0.00 44.72 45.41 2olv s GLY 568 CO 0.00 0.65 1.97 1.48 0.00 0.00 0.00 173.10 177.20 2olv h SER 569 N 1.76 0.00 -0.23 1.64 4.64 -1.18 -1.08 113.55 119.10 2olv h SER 569 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2olv h SER 569 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2olv h SER 569 CO 0.61 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.57 2olv n ALA 570 N -1.93 2.82 -1.68 5.18 0.00 0.11 -4.99 120.51 120.03 2olv n ALA 570 Ca -0.01 -2.24 -0.44 0.00 0.00 0.00 0.00 53.44 50.74 2olv n ALA 570 Cb 0.10 -0.64 -0.04 0.00 0.00 0.00 0.00 19.45 18.88 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 -0.56 2.48 0.00 0.00 4.19 -0.41 -1.47 117.16 121.39 2olv n TYR 571 Ca 0.19 -0.17 0.00 0.00 3.31 0.00 0.00 57.90 61.23 2olv n TYR 571 Cb 0.81 -2.73 0.00 0.00 0.49 0.00 0.00 39.34 37.91 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 4.35 2.30 1.25 2.98 0.00 -1.26 -4.95 105.19 109.86 2olv n GLY 572 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.52 1.26 -2.26 1.61 8.25 -0.54 -4.96 115.22 118.07 2olv n HIS 573 Ca 0.00 -0.72 -0.33 0.00 -0.26 0.00 0.00 57.72 56.41 2olv n HIS 573 Cb 0.00 -0.30 -0.01 0.00 1.12 0.00 0.00 29.99 30.80 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 -1.29 2.24 0.15 -1.41 0.00 -1.26 -4.58 107.32 101.18 2olv s GLY 574 Ca 0.45 0.43 -0.09 0.00 0.00 0.00 0.00 44.72 45.51 2olv s GLY 574 CO 0.16 0.74 0.46 0.14 0.00 0.00 0.00 173.10 174.60 2olv s VAL 575 N -2.33 5.03 -0.01 1.40 1.01 -1.26 -5.07 120.40 119.17 2olv s VAL 575 Ca 0.64 0.40 -0.04 0.00 0.00 0.00 0.00 61.98 62.98 2olv s VAL 575 Cb -0.15 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 2olv s VAL 575 CO 0.30 0.10 0.42 -1.28 0.00 0.00 0.00 175.10 174.64 2olv h SER 576 N 3.08 -0.11 -0.51 3.32 0.87 -1.98 -3.32 113.55 114.89 2olv h SER 576 Ca -0.47 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 59.76 2olv h SER 576 Cb 1.18 0.03 -0.15 0.00 -0.44 0.00 0.00 62.40 63.02 2olv h SER 576 CO 0.69 0.00 0.43 0.61 -0.53 0.00 0.00 176.83 178.03 2olv n GLY 577 N 0.81 4.04 2.78 5.77 0.00 -1.26 -4.84 105.19 112.48 2olv n GLY 577 Ca -0.02 -1.05 -0.26 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.30 0.59 0.19 1.61 1.01 -1.25 -4.60 120.40 115.64 2olv s VAL 578 Ca 0.32 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 2olv s VAL 578 Cb 0.26 -0.90 -0.08 0.00 0.00 0.00 0.00 36.38 35.66 2olv s VAL 578 CO 0.01 0.04 1.29 0.20 0.00 0.00 0.00 175.10 176.63 2olv s ASN 579 N 1.86 6.93 -0.01 3.32 0.01 -1.26 -4.80 114.94 120.99 2olv s ASN 579 Ca 0.02 2.35 -0.30 0.00 -0.71 0.00 0.00 52.86 54.22 2olv s ASN 579 Cb -0.15 -2.61 0.11 0.00 0.41 0.00 0.00 41.25 39.01 2olv s ASN 579 CO -0.07 -0.50 1.16 -0.83 -1.51 0.00 0.00 177.10 175.35 2olv s GLY 581 N 0.35 -0.35 -0.02 0.66 0.00 -1.01 -4.27 107.32 102.68 2olv s GLY 581 Ca 0.56 0.76 -0.29 0.00 0.00 0.00 0.00 44.72 45.75 2olv s GLY 581 CO 0.37 0.19 0.94 0.00 0.00 0.00 0.00 173.10 174.60 2olv s ALA 582 N -2.69 -1.85 -0.08 3.20 0.00 -0.75 -0.56 121.76 119.03 2olv s ALA 582 Ca 0.12 1.01 0.01 0.00 0.00 0.00 0.00 51.96 53.10 2olv s ALA 582 Cb 0.02 0.37 0.02 0.00 0.00 0.00 0.00 23.12 23.53 2olv s ALA 582 CO -0.03 -0.71 -0.08 0.21 0.00 0.00 0.00 175.76 175.15 2olv s LYS 583 N -3.04 1.38 0.71 0.00 2.36 -0.49 -4.53 119.74 116.14 2olv s LYS 583 Ca 0.06 -0.24 -0.09 0.00 -2.55 0.00 0.00 55.97 53.15 2olv s LYS 583 Cb -0.01 -1.35 0.05 0.00 -1.05 0.00 0.00 37.83 35.47 2olv s LYS 583 CO -0.08 -0.15 1.05 0.95 1.55 0.00 0.00 175.35 178.67 2olv s THR 584 N 1.30 2.60 -0.29 3.43 -4.23 -1.26 -2.34 115.64 114.85 2olv s THR 584 Ca -0.03 -0.05 0.01 0.00 -1.18 0.00 0.00 61.69 60.44 2olv s THR 584 Cb -0.14 -3.14 0.15 0.00 1.34 0.00 0.00 72.50 70.71 2olv s THR 584 CO -0.03 -0.17 0.38 -0.83 -0.54 0.00 0.00 174.62 173.43 2olv s GLY 585 N -4.48 -0.47 -0.19 3.99 0.00 -0.02 -4.05 107.32 102.10 2olv s GLY 585 Ca 0.59 0.16 -0.06 0.00 0.00 0.00 0.00 44.72 45.42 2olv s GLY 585 CO 0.47 2.94 0.02 -1.59 0.00 0.00 0.00 173.10 174.93 2olv s THR 586 N 2.51 4.16 -0.10 0.90 2.01 -1.26 0.11 115.64 123.97 2olv s THR 586 Ca 0.10 -0.25 0.03 0.00 0.31 0.00 0.00 61.69 61.88 2olv s THR 586 Cb -0.13 -2.88 -0.01 0.00 0.01 0.00 0.00 72.50 69.49 2olv s THR 586 CO -0.30 0.43 -0.20 -0.83 -0.69 0.00 0.00 174.62 173.04 2olv s GLY 587 N 0.84 1.41 0.72 4.40 0.00 -0.24 -3.39 107.32 111.05 2olv s GLY 587 Ca 0.01 -0.96 -0.11 0.00 0.00 0.00 0.00 44.72 43.66 2olv s GLY 587 CO 0.02 -0.39 0.98 -1.30 0.00 0.00 0.00 173.10 172.41 2olv n THR 588 N 3.29 0.00 -2.87 0.90 -2.24 -1.26 -0.99 114.28 111.11 2olv n THR 588 Ca -0.18 -0.81 -0.20 0.00 -2.27 0.00 0.00 64.05 60.59 2olv n THR 588 Cb 0.53 -1.54 0.05 0.00 -2.10 0.00 0.00 70.33 67.27 2olv n THR 588 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2olv s TYR 589 N -3.10 2.16 0.24 4.78 2.02 -1.26 -4.43 117.35 117.76 2olv s TYR 589 Ca 0.57 -0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 56.56 2olv s TYR 589 Cb -0.02 -2.50 -0.09 0.00 -0.40 0.00 0.00 41.96 38.95 2olv s TYR 589 CO 0.40 -0.97 1.27 0.20 -1.57 0.00 0.00 175.55 174.88 2olv s GLY 590 N -4.53 2.70 0.08 0.71 0.00 -1.26 -4.91 107.32 100.11 2olv s GLY 590 Ca 0.60 1.10 0.06 0.00 0.00 0.00 0.00 44.72 46.48 2olv s GLY 590 CO 0.38 1.93 1.20 0.00 0.00 0.00 0.00 173.10 176.61 2olv n ALA 591 N 1.94 1.07 -0.04 3.20 0.00 -1.26 -0.14 120.51 125.28 2olv n ALA 591 Ca 0.03 0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.36 2olv n ALA 591 Cb 0.43 -1.10 -0.07 0.00 0.00 0.00 0.00 19.45 18.72 2olv n ALA 591 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2olv h GLU 592 N 0.00 0.73 -0.07 0.00 3.07 -2.02 -3.34 114.58 112.96 2olv h GLU 592 Ca 0.00 -0.55 -0.12 0.00 -0.50 0.00 0.00 59.36 58.19 2olv h GLU 592 Cb 0.02 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 2olv h GLU 592 CO 0.00 1.17 -0.50 1.15 -1.40 0.00 0.00 179.01 179.43 2olv h THR 593 N 0.44 1.35 0.09 1.13 2.02 -0.91 -1.92 112.91 115.12 2olv h THR 593 Ca -0.03 -1.73 0.02 0.00 0.77 0.00 0.00 66.41 65.45 2olv h THR 593 Cb 1.24 1.85 -0.04 0.00 -1.74 0.00 0.00 68.15 69.46 2olv h THR 593 CO 0.13 0.51 -0.32 1.88 0.37 0.00 0.00 175.52 178.09 2olv h TYR 594 N 0.15 -0.88 -0.21 3.16 -1.99 -1.66 -0.38 116.97 115.15 2olv h TYR 594 Ca 0.01 0.02 -0.12 0.00 2.00 0.00 0.00 58.73 60.64 2olv h TYR 594 Cb 0.93 0.38 -0.01 0.00 2.00 0.00 0.00 36.73 40.03 2olv h TYR 594 CO 0.01 -0.43 -0.38 0.66 -0.00 0.00 0.00 178.16 178.02 2olv h SER 595 N -0.53 0.50 -0.39 3.88 4.64 -1.68 0.09 113.55 120.06 2olv h SER 595 Ca 0.04 -0.21 -0.12 0.00 -0.47 0.00 0.00 61.79 61.03 2olv h SER 595 Cb 0.57 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 2olv h SER 595 CO -0.21 0.84 -0.21 -0.61 -0.87 0.00 0.00 176.83 175.78 2olv h GLN 596 N 0.40 0.83 -0.54 4.77 4.15 -1.11 -3.05 115.11 120.56 2olv h GLN 596 Ca 0.04 -0.37 0.00 0.00 0.77 0.00 0.00 58.65 59.09 2olv h GLN 596 Cb 0.85 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.52 2olv h GLN 596 CO 0.07 1.01 0.00 0.66 -1.93 0.00 0.00 178.83 178.64 2olv n TYR 597 N -4.23 1.03 -4.08 3.99 4.02 -0.17 -4.99 117.16 112.73 2olv n TYR 597 Ca -0.02 -0.59 -0.31 0.00 -0.01 0.00 0.00 57.90 56.98 2olv n TYR 597 Cb 0.43 -0.14 -0.04 0.00 -0.02 0.00 0.00 39.34 39.58 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 0.89 -0.78 -4.72 7.72 3.02 -0.54 -0.16 115.26 120.69 2olv n ASN 598 Ca 0.21 -1.15 -0.41 0.00 -0.03 0.00 0.00 54.58 53.20 2olv n ASN 598 Cb 0.70 -2.37 -0.04 0.00 -0.61 0.00 0.00 39.78 37.47 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 -7.14 4.37 0.60 3.41 1.43 -0.09 -3.32 118.68 117.93 2olv s LEU 599 Ca 0.11 1.52 -0.19 0.00 -1.03 0.00 0.00 54.13 54.54 2olv s LEU 599 Cb -0.05 -3.41 -0.03 0.00 0.03 0.00 0.00 46.19 42.73 2olv s LEU 599 CO 0.94 -0.19 1.28 -2.16 0.23 0.00 0.00 176.35 176.45 2olv s PRO 600 N 0.81 2.86 0.34 1.29 0.04 -1.26 -4.81 135.00 134.26 2olv s PRO 600 Ca 0.47 2.04 0.11 0.00 0.04 0.00 0.00 61.00 63.65 2olv s PRO 600 Cb -0.20 -2.00 1.04 0.00 0.04 0.00 0.00 34.50 33.38 2olv s PRO 600 CO 0.25 -1.35 1.58 -0.44 0.04 0.00 0.00 177.00 177.07 2olv h ASP 601 N 0.93 -0.10 -0.87 6.66 3.32 -1.98 -0.54 116.42 123.84 2olv h ASP 601 Ca -0.51 0.27 -0.59 0.00 0.02 0.00 0.00 57.03 56.22 2olv h ASP 601 Cb 1.31 0.38 -0.25 0.00 0.22 0.00 0.00 39.33 40.99 2olv h ASP 601 CO 0.55 -0.39 0.76 -0.46 -1.72 0.00 0.00 179.24 177.98 2olv n ASN 602 N -5.38 7.31 -4.71 6.45 6.94 -1.26 -4.91 115.26 119.71 2olv n ASN 602 Ca 0.30 -3.61 -0.36 0.00 -0.02 0.00 0.00 54.58 50.89 2olv n ASN 602 Cb 1.01 -0.99 -0.08 0.00 -2.36 0.00 0.00 39.78 37.36 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 -3.33 3.62 0.06 -2.53 0.00 -0.21 -2.92 121.76 116.45 2olv s ALA 603 Ca 0.57 -0.64 0.05 0.00 0.00 0.00 0.00 51.96 51.93 2olv s ALA 603 Cb 0.44 -2.33 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 2olv s ALA 603 CO -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 175.76 175.71 2olv s ALA 604 N 0.67 3.13 -0.22 0.00 0.00 0.13 -4.55 121.76 120.92 2olv s ALA 604 Ca 0.12 -1.11 -0.19 0.00 0.00 0.00 0.00 51.96 50.77 2olv s ALA 604 Cb -0.13 -1.10 -0.17 0.00 0.00 0.00 0.00 23.12 21.72 2olv s ALA 604 CO 0.02 0.66 0.08 1.17 0.00 0.00 0.00 175.76 177.69 2olv n LYS 605 N 0.92 0.56 -4.78 0.00 4.81 -0.16 -1.32 118.16 118.20 2olv n LYS 605 Ca -0.13 0.51 -0.29 0.00 -0.87 0.00 0.00 58.31 57.53 2olv n LYS 605 Cb 0.52 -1.70 -0.14 0.00 0.02 0.00 0.00 35.03 33.73 2olv n LYS 605 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2olv s ASP 606 N -6.89 3.09 0.00 3.14 1.01 -1.14 -4.24 116.67 111.64 2olv s ASP 606 Ca -0.30 -0.61 0.01 0.00 0.71 0.00 0.00 52.55 52.37 2olv s ASP 606 Cb 0.07 -0.26 -0.01 0.00 1.01 0.00 0.00 42.92 43.73 2olv s ASP 606 CO 0.55 0.23 -0.05 0.68 0.21 0.00 0.00 175.17 176.79 2olv s VAL 607 N -0.85 0.37 0.09 -1.27 -7.23 -1.26 -1.08 120.40 109.19 2olv s VAL 607 Ca 0.11 -0.27 0.04 0.00 -1.81 0.00 0.00 61.98 60.05 2olv s VAL 607 Cb -0.10 -0.33 -0.03 0.00 0.56 0.00 0.00 36.38 36.48 2olv s VAL 607 CO 0.03 0.06 -0.11 0.26 -0.31 0.00 0.00 175.10 175.02 2olv s TRP 608 N -0.22 1.11 -0.05 2.82 0.52 0.12 -4.38 118.94 118.86 2olv s TRP 608 Ca 0.01 -0.60 -0.02 0.00 0.02 0.00 0.00 56.10 55.51 2olv s TRP 608 Cb -0.03 -0.61 0.03 0.00 -1.15 0.00 0.00 33.47 31.72 2olv s TRP 608 CO -0.00 0.03 0.03 -1.50 0.02 0.00 0.00 176.95 175.52 2olv s ILE 609 N -2.18 0.13 -0.36 2.03 2.07 -0.73 -0.84 121.20 121.33 2olv s ILE 609 Ca 0.04 0.27 -0.07 0.00 -1.41 0.00 0.00 60.65 59.48 2olv s ILE 609 Cb -0.05 -0.33 0.05 0.00 0.13 0.00 0.00 42.46 42.26 2olv s ILE 609 CO 0.01 0.21 0.14 0.20 -1.91 0.00 0.00 174.94 173.60 2olv s ASN 610 N 2.01 5.42 0.29 4.50 0.01 -0.99 -1.92 114.94 124.26 2olv s ASN 610 Ca 0.04 -1.20 0.11 0.00 -0.71 0.00 0.00 52.86 51.10 2olv s ASN 610 Cb -0.12 -1.90 -0.05 0.00 0.41 0.00 0.00 41.25 39.58 2olv s ASN 610 CO -0.04 -0.37 -0.14 -0.83 -1.51 0.00 0.00 177.10 174.21 2olv s GLY 611 N 1.54 1.91 -0.19 0.66 0.00 -1.26 -1.40 107.32 108.58 2olv s GLY 611 Ca -0.00 -1.88 -0.11 0.00 0.00 0.00 0.00 44.72 42.73 2olv s GLY 611 CO 0.03 -1.93 0.46 -0.11 0.00 0.00 0.00 173.10 171.55 2olv s PHE 612 N -2.49 -0.66 0.49 1.90 -0.71 0.28 -4.46 117.98 112.32 2olv s PHE 612 Ca 0.31 1.41 0.08 0.00 -1.04 0.00 0.00 56.93 57.69 2olv s PHE 612 Cb -0.04 0.31 0.03 0.00 -1.21 0.00 0.00 43.02 42.11 2olv s PHE 612 CO 0.16 -0.36 0.55 0.95 -1.34 0.00 0.00 175.22 175.19 2olv s THR 613 N 1.31 2.37 0.58 -4.49 -4.23 0.11 -2.40 115.64 108.89 2olv s THR 613 Ca -0.09 -1.19 0.36 0.00 -1.18 0.00 0.00 61.69 59.59 2olv s THR 613 Cb -0.07 -2.57 0.39 0.00 1.34 0.00 0.00 72.50 71.59 2olv s THR 613 CO -0.12 0.00 2.27 -0.65 -0.54 0.00 0.00 174.62 175.58 2olv h PRO 614 N 0.63 0.00 0.00 3.99 0.11 -1.84 -3.24 132.00 131.65 2olv h PRO 614 Ca -0.37 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.65 2olv h PRO 614 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2olv h PRO 614 CO 0.50 0.01 -0.69 0.37 -0.21 0.00 0.00 178.00 177.98 2olv h GLN 615 N 0.00 0.00 -5.67 1.05 4.15 -1.94 -3.37 115.11 109.33 2olv h GLN 615 Ca -0.00 0.00 -0.54 0.00 0.77 0.00 0.00 58.65 58.88 2olv h GLN 615 Cb 0.06 0.00 -0.28 0.00 0.21 0.00 0.00 27.48 27.47 2olv h GLN 615 CO 0.00 0.52 -0.83 0.71 -1.93 0.00 0.00 178.83 177.30 2olv s TYR 616 N -2.20 1.55 0.41 3.99 4.12 -1.22 -1.79 117.35 122.20 2olv s TYR 616 Ca -0.19 -0.31 0.01 0.00 0.02 0.00 0.00 57.07 56.60 2olv s TYR 616 Cb 0.03 -0.98 0.01 0.00 -1.52 0.00 0.00 41.96 39.50 2olv s TYR 616 CO 0.40 -0.00 0.07 2.41 0.02 0.00 0.00 175.55 178.44 2olv n THR 617 N 2.47 0.00 -3.57 -0.71 -1.04 0.24 0.04 114.28 111.70 2olv n THR 617 Ca -0.15 -1.88 -0.01 0.00 -2.04 0.00 0.00 64.05 59.97 2olv n THR 617 Cb 0.54 0.27 -0.05 0.00 -1.82 0.00 0.00 70.33 69.28 2olv n THR 617 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2olv s SER 619 N -3.30 -0.86 -0.07 8.00 0.15 -0.19 -0.02 113.70 117.42 2olv s SER 619 Ca 0.05 1.23 0.04 0.00 0.70 0.00 0.00 55.95 57.97 2olv s SER 619 Cb -0.00 1.83 -0.02 0.00 -1.71 0.00 0.00 66.02 66.12 2olv s SER 619 CO 0.03 -0.18 -0.17 -0.69 1.20 0.00 0.00 173.24 173.44 2olv s VAL 620 N 2.38 2.81 0.32 4.45 1.01 -0.81 -1.21 120.40 129.34 2olv s VAL 620 Ca -0.06 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.14 2olv s VAL 620 Cb -0.08 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 2olv s VAL 620 CO -0.18 0.57 0.05 1.87 0.00 0.00 0.00 175.10 177.41 2olv n TRP 621 N 2.69 0.46 -3.14 5.22 -0.00 0.30 -1.77 117.44 121.21 2olv n TRP 621 Ca -0.17 -1.81 0.00 0.00 -0.00 0.00 0.00 57.50 55.52 2olv n TRP 621 Cb 0.52 -0.12 0.00 0.00 -0.00 0.00 0.00 31.31 31.71 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 0.42 -0.25 3.06 5.87 0.00 -0.90 -0.97 105.19 112.43 2olv n GLY 623 Ca -0.09 -1.22 -0.14 0.00 0.00 0.00 0.00 46.02 44.57 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 -3.06 0.70 0.39 1.61 0.40 -1.26 -0.20 117.98 116.56 2olv s PHE 624 Ca 0.00 -0.48 0.08 0.00 -0.60 0.00 0.00 56.93 55.94 2olv s PHE 624 Cb 0.00 -0.42 0.85 0.00 0.51 0.00 0.00 43.02 43.96 2olv s PHE 624 CO 0.00 -0.07 1.98 0.66 0.70 0.00 0.00 175.22 178.49 2olv h SER 625 N 4.56 0.54 -4.27 1.36 4.64 -1.39 -3.44 113.55 115.55 2olv h SER 625 Ca -0.36 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.96 2olv h SER 625 Cb 1.20 -0.11 -0.21 0.00 -0.31 0.00 0.00 62.40 62.96 2olv h SER 625 CO 0.41 0.35 0.29 -1.59 -0.87 0.00 0.00 176.83 175.42 2olv s LYS 626 N -5.56 0.82 0.75 4.77 -2.85 -1.26 -5.16 119.74 111.25 2olv s LYS 626 Ca -0.09 0.49 -0.13 0.00 -1.00 0.00 0.00 55.97 55.24 2olv s LYS 626 Cb 0.19 0.39 0.05 0.00 -2.06 0.00 0.00 37.83 36.40 2olv s LYS 626 CO 0.76 -0.20 1.15 0.54 0.10 0.00 0.00 175.35 177.70 2olv s VAL 627 N -0.53 2.71 0.04 1.79 0.11 -1.26 -4.75 120.40 118.50 2olv s VAL 627 Ca -0.04 0.30 -0.15 0.00 -2.93 0.00 0.00 61.98 59.16 2olv s VAL 627 Cb -0.02 -2.74 0.02 0.00 -1.53 0.00 0.00 36.38 32.11 2olv s VAL 627 CO 0.03 -0.23 0.32 -0.54 -3.33 0.00 0.00 175.10 171.35 2olv s LYS 628 N -4.26 0.81 0.43 1.54 1.02 -1.26 -4.97 119.74 113.05 2olv s LYS 628 Ca 0.69 -0.44 -0.26 0.00 0.02 0.00 0.00 55.97 55.97 2olv s LYS 628 Cb -0.23 0.35 -0.09 0.00 -0.52 0.00 0.00 37.83 37.34 2olv s LYS 628 CO 0.48 -0.26 1.41 -1.14 -0.92 0.00 0.00 175.35 174.92 2olv s GLN 629 N -2.39 3.78 0.00 1.68 2.00 -1.26 -3.04 119.66 120.44 2olv s GLN 629 Ca -0.06 2.38 0.00 0.00 -2.00 0.00 0.00 55.36 55.68 2olv s GLN 629 Cb -0.01 -2.71 0.00 0.00 0.80 0.00 0.00 33.01 31.09 2olv s GLN 629 CO -0.02 -0.73 0.00 0.66 -0.50 0.00 0.00 175.29 174.70 2olv n TYR 630 N -0.06 0.00 0.00 1.67 0.53 0.77 -3.31 117.16 116.76 2olv n TYR 630 Ca 0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.92 2olv n TYR 630 Cb 0.42 -0.73 0.00 0.00 -1.03 0.00 0.00 39.34 37.99 2olv n TYR 630 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2olv n GLY 631 N -1.88 0.59 0.29 2.72 0.00 -1.17 -4.64 105.19 101.10 2olv n GLY 631 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 3.69 0.07 -1.28 1.61 4.81 -1.71 0.29 114.58 122.07 2olv h GLU 632 Ca 0.00 -0.00 -0.67 0.00 -0.13 0.00 0.00 59.36 58.55 2olv h GLU 632 Cb 0.00 -0.02 -0.32 0.00 0.63 0.00 0.00 28.75 29.04 2olv h GLU 632 CO 0.00 0.05 0.45 0.09 -0.73 0.00 0.00 179.01 178.87 2olv n ASN 633 N -5.39 6.84 -4.20 1.04 4.13 -1.26 -4.90 115.26 111.52 2olv n ASN 633 Ca 0.15 -3.79 -0.12 0.00 1.68 0.00 0.00 54.58 52.51 2olv n ASN 633 Cb 0.52 -0.83 -0.10 0.00 -1.54 0.00 0.00 39.78 37.83 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 -2.13 1.04 -0.34 6.41 0.01 0.09 -4.69 113.70 114.09 2olv s SER 634 Ca 0.57 -1.11 -0.18 0.00 1.31 0.00 0.00 55.95 56.53 2olv s SER 634 Cb 0.46 0.14 -0.01 0.00 0.21 0.00 0.00 66.02 66.82 2olv s SER 634 CO -0.13 -0.56 0.53 -0.36 0.41 0.00 0.00 173.24 173.13 2olv s PHE 635 N -3.71 3.19 -0.18 2.43 0.40 -0.43 -4.90 117.98 114.78 2olv s PHE 635 Ca 0.19 0.26 0.01 0.00 -0.60 0.00 0.00 56.93 56.79 2olv s PHE 635 Cb 0.06 -2.92 0.03 0.00 0.51 0.00 0.00 43.02 40.69 2olv s PHE 635 CO 0.00 -0.51 -0.17 0.08 0.70 0.00 0.00 175.22 175.32 2olv s VAL 636 N 2.42 1.89 0.00 -0.44 1.01 -1.26 0.20 120.40 124.22 2olv s VAL 636 Ca 0.20 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2olv s VAL 636 Cb -0.15 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.46 2olv s VAL 636 CO 0.13 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2olv n GLY 637 N 4.66 -0.49 0.20 4.51 0.00 -1.15 -4.46 105.19 108.46 2olv n GLY 637 Ca -0.19 -1.63 -0.03 0.00 0.00 0.00 0.00 46.02 44.17 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 0.37 -0.36 1.61 2.76 -1.95 -2.51 115.15 115.05 2olv h HIS 638 Ca 0.00 0.02 0.08 0.00 -2.20 0.00 0.00 60.37 58.27 2olv h HIS 638 Cb 0.00 -0.09 -0.08 0.00 1.55 0.00 0.00 27.41 28.79 2olv h HIS 638 CO 0.00 0.14 -0.24 1.03 -1.30 0.00 0.00 177.93 177.56 2olv h SER 639 N 0.40 -0.79 0.28 3.26 0.87 -2.00 0.13 113.55 115.71 2olv h SER 639 Ca 0.23 0.16 -0.13 0.00 -1.23 0.00 0.00 61.79 60.83 2olv h SER 639 Cb 0.22 0.40 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 2olv h SER 639 CO -0.21 -0.27 -0.50 1.56 -0.53 0.00 0.00 176.83 176.88 2olv h GLN 640 N -0.19 0.25 0.00 2.24 4.20 -1.76 -3.01 115.11 116.85 2olv h GLN 640 Ca 0.18 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2olv h GLN 640 Cb 0.47 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2olv h GLN 640 CO -0.47 0.70 0.00 1.96 -0.67 0.00 0.00 178.83 180.34 2olv h GLN 641 N 0.20 0.00 0.00 1.46 4.20 -0.61 -2.95 115.11 117.41 2olv h GLN 641 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2olv h GLN 641 Cb 0.96 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.74 2olv h GLN 641 CO 0.08 0.00 0.00 1.49 -0.67 0.00 0.00 178.83 179.73 2olv h GLU 642 N 0.00 0.00 -0.95 1.46 4.81 -0.67 -3.39 114.58 115.83 2olv h GLU 642 Ca 0.00 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.37 2olv h GLU 642 Cb 0.72 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 29.95 2olv h GLU 642 CO 0.00 0.00 -0.38 0.66 -0.73 0.00 0.00 179.01 178.56 2olv n TYR 643 N -2.86 0.00 0.05 0.92 0.53 -1.12 0.64 117.16 115.33 2olv n TYR 643 Ca 0.04 1.17 0.21 0.00 -1.02 0.00 0.00 57.90 58.30 2olv n TYR 643 Cb 0.47 -0.84 0.74 0.00 -1.03 0.00 0.00 39.34 38.68 2olv n TYR 643 CO 0.00 0.00 0.00 -1.00 -1.02 0.00 0.00 176.86 174.84 2olv h PRO 644 N 0.00 0.00 0.00 -0.72 0.13 -1.85 -1.45 132.00 128.11 2olv h PRO 644 Ca 0.32 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.36 2olv h PRO 644 Cb 0.56 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2olv h PRO 644 CO -0.94 0.00 -0.41 1.96 -0.23 0.00 0.00 178.00 178.38 2olv h GLN 645 N 0.00 0.00 0.35 0.86 4.20 -0.11 -2.43 115.11 117.98 2olv h GLN 645 Ca 0.22 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.91 2olv h GLN 645 Cb 1.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.83 2olv h GLN 645 CO -0.00 0.41 -0.17 0.74 -0.67 0.00 0.00 178.83 179.13 2olv h PHE 646 N 0.00 -0.44 -0.47 2.96 -1.00 -1.31 -0.63 116.94 116.05 2olv h PHE 646 Ca -0.00 -0.01 0.07 0.00 2.81 0.00 0.00 57.97 60.84 2olv h PHE 646 Cb 0.79 0.14 -0.06 0.00 3.61 0.00 0.00 35.95 40.44 2olv h PHE 646 CO 0.00 -0.14 0.12 1.25 -1.61 0.00 0.00 178.31 177.94 2olv h LEU 647 N -0.72 0.08 -0.29 1.54 5.85 -1.56 0.20 115.31 120.41 2olv h LEU 647 Ca -0.05 0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.80 2olv h LEU 647 Cb 0.50 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 2olv h LEU 647 CO 0.08 0.07 -0.03 0.22 -0.34 0.00 0.00 178.44 178.45 2olv h TYR 648 N 0.27 -0.07 -0.58 1.25 3.20 -1.45 -2.44 116.97 117.16 2olv h TYR 648 Ca 0.23 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.03 2olv h TYR 648 Cb 0.27 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 2olv h TYR 648 CO -0.19 -0.08 0.02 1.49 -1.64 0.00 0.00 178.16 177.76 2olv h GLU 649 N 0.05 1.00 -0.15 1.82 4.81 0.58 -3.05 114.58 119.65 2olv h GLU 649 Ca 0.14 -0.31 -0.09 0.00 -0.13 0.00 0.00 59.36 58.97 2olv h GLU 649 Cb 0.20 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2olv h GLU 649 CO -0.26 0.99 -0.32 -0.91 -0.73 0.00 0.00 179.01 177.78 2olv h ASN 650 N 0.89 0.29 -0.21 1.04 4.21 -0.56 -2.23 115.58 119.01 2olv h ASN 650 Ca 0.17 -0.10 -0.06 0.00 1.21 0.00 0.00 56.30 57.52 2olv h ASN 650 Cb 0.52 -0.08 -0.03 0.00 -1.12 0.00 0.00 38.32 37.61 2olv h ASN 650 CO 0.03 0.60 0.07 0.52 -1.29 0.00 0.00 177.43 177.36 2olv n VAL 651 N -4.10 1.12 0.00 2.81 0.31 -0.93 -3.25 118.33 114.29 2olv n VAL 651 Ca -0.01 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 2olv n VAL 651 Cb 0.42 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 2olv n VAL 651 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2olv n SER 653 N 0.12 0.00 -0.14 4.52 3.41 -0.84 -1.77 113.62 118.92 2olv n SER 653 Ca 0.12 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.61 2olv n SER 653 Cb 0.65 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.58 2olv n SER 653 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2olv h LYS 654 N 0.00 0.86 0.00 4.33 3.64 -1.78 -3.34 116.57 120.28 2olv h LYS 654 Ca 0.00 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2olv h LYS 654 Cb 0.00 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2olv h LYS 654 CO 0.00 1.01 -1.30 0.44 -2.27 0.00 0.00 179.45 177.33 2olv n ILE 655 N -4.22 0.19 -2.25 2.00 -5.35 -0.73 -4.95 119.36 104.05 2olv n ILE 655 Ca -0.01 -0.36 -0.33 0.00 -0.27 0.00 0.00 62.75 61.78 2olv n ILE 655 Cb 0.43 0.11 -0.01 0.00 -1.74 0.00 0.00 39.64 38.42 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 -4.29 6.06 0.38 7.28 0.01 -1.26 -5.06 113.70 116.81 2olv s SER 656 Ca -0.00 1.83 -0.10 0.00 1.31 0.00 0.00 55.95 58.99 2olv s SER 656 Cb 0.13 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.76 2olv s SER 656 CO 0.84 -0.98 0.73 -0.94 0.41 0.00 0.00 173.24 173.29 2olv s SER 657 N -2.55 6.53 -0.20 2.44 1.04 -1.26 -4.98 113.70 114.72 2olv s SER 657 Ca 0.64 1.07 0.15 0.00 0.48 0.00 0.00 55.95 58.30 2olv s SER 657 Cb -0.15 -2.29 0.79 0.00 0.10 0.00 0.00 66.02 64.46 2olv s SER 657 CO 0.31 -0.34 1.71 0.54 0.98 0.00 0.00 173.24 176.44 2olv n ARG 658 N -1.14 4.54 0.00 4.02 3.00 -1.26 -4.71 116.66 121.10 2olv n ARG 658 Ca 0.02 -3.09 0.07 0.00 -0.01 0.00 0.00 57.85 54.84 2olv n ARG 658 Cb 0.54 -2.16 0.38 0.00 0.00 0.00 0.00 32.46 31.22 2olv n ARG 658 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2olv n ASP 659 N 0.73 0.00 0.00 0.55 5.68 -1.26 -4.81 116.55 117.44 2olv n ASP 659 Ca 0.27 -0.02 0.00 0.00 -0.50 0.00 0.00 54.79 54.54 2olv n ASP 659 Cb 1.11 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.86 2olv n ASP 659 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2olv n GLY 660 N -0.07 1.99 3.58 6.12 0.00 -1.26 -5.04 105.19 110.50 2olv n GLY 660 Ca 0.08 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.00 1.12 -4.30 1.61 2.13 -1.26 -4.91 120.64 113.03 2olv n GLU 661 Ca 0.00 0.40 -0.17 0.00 0.66 0.00 0.00 57.16 58.05 2olv n GLU 661 Cb 0.00 -1.92 -0.10 0.00 0.27 0.00 0.00 31.44 29.69 2olv n GLU 661 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2olv s ASP 662 N 0.07 2.23 0.07 4.31 3.68 -1.26 -4.46 116.67 121.31 2olv s ASP 662 Ca 0.75 -1.00 -0.35 0.00 2.13 0.00 0.00 52.55 54.09 2olv s ASP 662 Cb -0.88 -0.08 -0.14 0.00 -1.45 0.00 0.00 42.92 40.37 2olv s ASP 662 CO 0.51 -0.23 1.63 0.49 0.13 0.00 0.00 175.17 177.70 2olv n PHE 663 N -0.25 2.18 -1.79 -5.34 3.72 -1.26 -4.88 117.46 109.85 2olv n PHE 663 Ca -0.09 0.26 -0.41 0.00 -0.05 0.00 0.00 57.45 57.16 2olv n PHE 663 Cb 0.60 -2.54 0.01 0.00 -0.94 0.00 0.00 39.48 36.60 2olv n PHE 663 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 2olv s LYS 664 N 1.74 3.97 -0.20 -1.08 -2.85 -1.26 -4.99 119.74 115.06 2olv s LYS 664 Ca 0.84 2.54 -0.06 0.00 -1.00 0.00 0.00 55.97 58.29 2olv s LYS 664 Cb -0.73 -2.87 -0.03 0.00 -2.06 0.00 0.00 37.83 32.14 2olv s LYS 664 CO 0.43 -0.64 0.02 0.50 0.10 0.00 0.00 175.35 175.77 2olv s ARG 665 N -2.22 3.68 0.45 1.78 3.52 -1.26 -4.86 118.95 120.04 2olv s ARG 665 Ca 0.55 -0.48 -0.04 0.00 -0.13 0.00 0.00 55.73 55.63 2olv s ARG 665 Cb -0.46 -3.14 -0.04 0.00 -1.56 0.00 0.00 34.95 29.75 2olv s ARG 665 CO 0.62 0.03 0.73 -1.25 -0.81 0.00 0.00 175.30 174.62 2olv s PRO 666 N 0.99 3.55 0.41 5.12 0.04 -1.26 -4.98 135.00 138.87 2olv s PRO 666 Ca 0.02 0.11 0.20 0.00 0.04 0.00 0.00 61.00 61.38 2olv s PRO 666 Cb -0.14 -2.44 0.86 0.00 0.04 0.00 0.00 34.50 32.82 2olv s PRO 666 CO 0.02 -0.12 1.82 0.66 0.04 0.00 0.00 177.00 179.42 2olv h SER 667 N 0.42 0.00 0.28 6.66 4.64 -2.00 -3.17 113.55 120.38 2olv h SER 667 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2olv h SER 667 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2olv h SER 667 CO 0.62 0.31 0.00 -1.54 -0.87 0.00 0.00 176.83 175.35 2olv n SER 668 N -3.61 0.00 -4.85 4.97 3.41 -1.26 -4.68 113.62 107.60 2olv n SER 668 Ca -0.01 0.01 -0.21 0.00 -0.26 0.00 0.00 58.87 58.40 2olv n SER 668 Cb 0.44 -0.26 -0.04 0.00 -0.26 0.00 0.00 64.21 64.09 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 -2.53 4.16 -0.07 -3.33 -7.23 -1.20 -1.98 120.40 108.22 2olv s VAL 669 Ca 0.16 -1.34 -0.26 0.00 -1.81 0.00 0.00 61.98 58.74 2olv s VAL 669 Cb 0.11 -3.36 0.06 0.00 0.56 0.00 0.00 36.38 33.75 2olv s VAL 669 CO 0.24 -0.27 0.58 -0.55 -0.31 0.00 0.00 175.10 174.79 2olv s SER 670 N -3.93 -0.55 0.00 4.85 0.15 -0.74 -4.69 113.70 108.80 2olv s SER 670 Ca 0.37 0.67 0.00 0.00 0.70 0.00 0.00 55.95 57.68 2olv s SER 670 Cb -0.07 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 2olv s SER 670 CO 0.26 -0.50 0.00 0.61 1.20 0.00 0.00 173.24 174.81 2olv n GLY 671 N 1.32 -2.39 3.10 9.45 0.00 -1.26 -0.40 105.19 115.00 2olv n GLY 671 Ca -0.19 -2.11 -0.11 0.00 0.00 0.00 0.00 46.02 43.61 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 -2.38 -0.01 0.11 1.61 0.15 -0.98 -4.76 113.70 107.45 2olv s SER 672 Ca 0.00 -0.12 -0.36 0.00 0.70 0.00 0.00 55.95 56.17 2olv s SER 672 Cb 0.00 0.23 -0.17 0.00 -1.71 0.00 0.00 66.02 64.37 2olv s SER 672 CO 0.00 -0.32 1.23 -0.38 1.20 0.00 0.00 173.24 174.97 2olv n ILE 673 N 1.69 0.33 0.85 6.45 2.08 -1.26 0.10 119.36 129.60 2olv n ILE 673 Ca -0.21 -0.08 0.04 0.00 0.56 0.00 0.00 62.75 63.05 2olv n ILE 673 Cb 0.56 -0.72 0.13 0.00 -0.75 0.00 0.00 39.64 38.86 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 2.13 1.90 -3.27 0.38 -0.04 -1.26 -4.97 135.00 129.87 2olv n PRO 674 Ca 0.17 -1.01 -0.25 0.00 -0.04 0.00 0.00 63.50 62.37 2olv n PRO 674 Cb 0.20 -1.42 -0.07 0.00 -0.04 0.00 0.00 33.50 32.17 2olv n PRO 674 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2olv n SER 675 N 0.25 2.02 -4.75 3.54 3.41 0.28 -3.94 113.62 114.43 2olv n SER 675 Ca 0.09 -3.10 -0.36 0.00 -0.26 0.00 0.00 58.87 55.25 2olv n SER 675 Cb 0.36 -0.65 -0.08 0.00 -0.26 0.00 0.00 64.21 63.58 2olv n SER 675 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2olv s ILE 676 N -2.02 4.94 0.32 -1.33 -4.36 -1.22 -2.32 121.20 115.22 2olv s ILE 676 Ca 0.38 0.00 0.03 0.00 -0.26 0.00 0.00 60.65 60.81 2olv s ILE 676 Cb 0.18 -3.16 -0.06 0.00 1.25 0.00 0.00 42.46 40.68 2olv s ILE 676 CO -0.07 0.57 0.08 0.54 0.24 0.00 0.00 174.94 176.30 2olv s ASN 677 N -0.56 2.20 -0.02 4.36 2.20 0.46 -0.53 114.94 123.05 2olv s ASN 677 Ca 0.11 -1.42 -0.30 0.00 -0.94 0.00 0.00 52.86 50.31 2olv s ASN 677 Cb -0.12 0.06 -0.03 0.00 -2.00 0.00 0.00 41.25 39.16 2olv s ASN 677 CO 0.02 -0.68 1.05 -0.69 -2.94 0.00 0.00 177.10 173.85 2olv s VAL 678 N -3.38 4.64 -0.59 3.54 1.01 -1.26 -1.79 120.40 122.58 2olv s VAL 678 Ca 0.35 1.90 -0.27 0.00 0.00 0.00 0.00 61.98 63.96 2olv s VAL 678 Cb 0.08 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.23 2olv s VAL 678 CO 0.15 0.10 1.60 -0.55 0.00 0.00 0.00 175.10 176.40 2olv s SER 679 N 1.08 5.79 0.00 3.32 0.15 -0.84 -1.51 113.70 121.70 2olv s SER 679 Ca 0.53 0.29 0.00 0.00 0.70 0.00 0.00 55.95 57.46 2olv s SER 679 Cb -0.22 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 2olv s SER 679 CO 0.25 -1.98 0.00 0.61 1.20 0.00 0.00 173.24 173.33 2olv n GLY 680 N 5.46 1.54 2.42 9.45 0.00 -1.26 -4.95 105.19 117.84 2olv n GLY 680 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 2olv n GLY 680 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2olv n SER 681 N 0.00 2.77 -4.75 1.61 7.64 -0.57 -5.11 113.62 115.21 2olv n SER 681 Ca 0.00 -3.26 -0.34 0.00 1.01 0.00 0.00 58.87 56.28 2olv n SER 681 Cb 0.00 -0.64 0.05 0.00 -1.01 0.00 0.00 64.21 62.61 2olv n SER 681 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2olv s GLN 682 N -2.28 2.73 -0.24 1.43 0.74 -1.26 -4.43 119.66 116.35 2olv s GLN 682 Ca 0.40 1.61 -0.08 0.00 0.05 0.00 0.00 55.36 57.33 2olv s GLN 682 Cb 0.19 -1.92 -0.04 0.00 1.10 0.00 0.00 33.01 32.34 2olv s GLN 682 CO -0.06 -1.35 0.10 0.34 -0.55 0.00 0.00 175.29 173.78 2olv s ASP 683 N -2.12 5.48 -0.81 6.67 2.15 -1.26 -5.00 116.67 121.77 2olv s ASP 683 Ca 0.72 -0.09 -0.05 0.00 0.43 0.00 0.00 52.55 53.56 2olv s ASP 683 Cb -0.25 -1.98 0.05 0.00 -0.30 0.00 0.00 42.92 40.43 2olv s ASP 683 CO 0.39 0.01 2.71 0.59 -0.17 0.00 0.00 175.17 178.70 2olv n ASN 684 N 4.63 7.10 -2.20 -0.34 3.02 -1.26 -4.14 115.26 122.08 2olv n ASN 684 Ca -0.16 -3.09 -0.03 0.00 -0.03 0.00 0.00 54.58 51.28 2olv n ASN 684 Cb 0.52 -1.32 0.06 0.00 -0.61 0.00 0.00 39.78 38.43 2olv n ASN 684 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2olv n ASN 685 N 1.49 -0.84 -4.33 6.41 2.85 -1.26 -5.08 115.26 114.50 2olv n ASN 685 Ca 0.55 -2.13 -0.46 0.00 -0.11 0.00 0.00 54.58 52.44 2olv n ASN 685 Cb 0.45 0.39 -0.05 0.00 1.24 0.00 0.00 39.78 41.81 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 -0.39 5.10 0.48 -0.44 -4.23 -1.26 0.11 115.64 115.01 2olv s THR 686 Ca 0.10 -1.34 -0.21 0.00 -1.18 0.00 0.00 61.69 59.06 2olv s THR 686 Cb 0.32 -4.37 -0.08 0.00 1.34 0.00 0.00 72.50 69.71 2olv s THR 686 CO -0.09 -0.93 1.09 0.42 -0.54 0.00 0.00 174.62 174.58 2olv s THR 687 N 1.90 3.45 -0.41 3.99 -4.23 -1.24 -4.95 115.64 114.15 2olv s THR 687 Ca 0.05 0.98 0.05 0.00 -1.18 0.00 0.00 61.69 61.59 2olv s THR 687 Cb -0.28 -3.44 0.56 0.00 1.34 0.00 0.00 72.50 70.68 2olv s THR 687 CO 0.04 -0.12 1.71 0.59 -0.54 0.00 0.00 174.62 176.30 2olv n ASN 688 N -0.79 3.85 -4.63 3.99 3.02 -1.26 -4.89 115.26 114.55 2olv n ASN 688 Ca 0.09 -3.72 -0.38 0.00 -0.03 0.00 0.00 54.58 50.54 2olv n ASN 688 Cb 0.51 -0.75 -0.09 0.00 -0.61 0.00 0.00 39.78 38.84 2olv n ASN 688 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2olv s ARG 689 N -3.38 4.05 0.41 3.52 3.52 -1.26 -5.07 118.95 120.75 2olv s ARG 689 Ca 0.53 -0.02 -0.07 0.00 -0.13 0.00 0.00 55.73 56.04 2olv s ARG 689 Cb 0.45 -3.61 0.10 0.00 -1.56 0.00 0.00 34.95 30.33 2olv s ARG 689 CO 0.04 -0.16 0.54 0.45 -0.81 0.00 0.00 175.30 175.36 2olv n SER 690 N 4.93 -0.12 0.00 -2.12 2.88 -1.26 -4.44 113.62 113.49 2olv n SER 690 Ca -0.10 -1.15 0.00 0.00 -1.33 0.00 0.00 58.87 56.29 2olv n SER 690 Cb 0.51 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 2olv n SER 690 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2olv n THR 691 N -2.83 0.00 0.15 2.46 -1.04 -1.26 -4.97 114.28 106.79 2olv n THR 691 Ca 0.07 0.04 0.02 0.00 -2.04 0.00 0.00 64.05 62.14 2olv n THR 691 Cb 0.24 -0.09 0.02 0.00 -1.82 0.00 0.00 70.33 68.67 2olv n THR 691 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84