#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bs6 s LEU 60 N 0.00 4.38 0.17 -5.58 1.43 -1.26 -1.40 118.68 116.43 3bs6 s LEU 60 Ca 0.00 0.50 0.11 0.00 -1.03 0.00 0.00 54.13 53.71 3bs6 s LEU 60 Cb 0.00 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.75 3bs6 s LEU 60 CO 0.00 0.32 -0.23 0.27 0.23 0.00 0.00 176.35 176.94 3bs6 s ILE 61 N -1.19 2.43 -0.13 -0.59 -4.36 -0.37 -4.96 121.20 112.02 3bs6 s ILE 61 Ca 0.23 -1.91 -0.05 0.00 -0.26 0.00 0.00 60.65 58.65 3bs6 s ILE 61 Cb -0.13 -2.15 -0.04 0.00 1.25 0.00 0.00 42.46 41.40 3bs6 s ILE 61 CO 0.12 -0.06 0.06 -0.55 0.24 0.00 0.00 174.94 174.76 3bs6 s SER 62 N -2.52 5.71 -0.09 4.36 0.15 -0.75 -1.37 113.70 119.19 3bs6 s SER 62 Ca 0.19 0.21 -0.01 0.00 0.70 0.00 0.00 55.95 57.05 3bs6 s SER 62 Cb -0.09 -1.83 0.03 0.00 -1.71 0.00 0.00 66.02 62.43 3bs6 s SER 62 CO 0.09 0.31 -0.03 -0.69 1.20 0.00 0.00 173.24 174.13 3bs6 s VAL 63 N -0.45 0.65 -0.03 4.45 1.01 -0.25 -0.22 120.40 125.55 3bs6 s VAL 63 Ca 0.10 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.03 3bs6 s VAL 63 Cb -0.12 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.50 3bs6 s VAL 63 CO 0.02 0.29 -0.09 -0.54 0.00 0.00 0.00 175.10 174.77 3bs6 s LYS 64 N 1.86 1.07 0.00 2.72 1.02 0.32 0.13 119.74 126.86 3bs6 s LYS 64 Ca 0.05 -0.32 0.00 0.00 0.02 0.00 0.00 55.97 55.72 3bs6 s LYS 64 Cb -0.13 -0.98 0.00 0.00 -0.52 0.00 0.00 37.83 36.20 3bs6 s LYS 64 CO -0.07 0.10 0.00 0.25 -0.92 0.00 0.00 175.35 174.72 3bs6 n THR 65 N 3.38 0.00 0.17 2.17 -2.24 -0.09 -1.07 114.28 116.60 3bs6 n THR 65 Ca -0.19 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.64 3bs6 n THR 65 Cb 0.54 0.00 0.23 0.00 -2.10 0.00 0.00 70.33 69.00 3bs6 n THR 65 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 3bs6 h ASP 66 N 0.00 0.00 0.00 3.42 2.03 -1.93 -3.36 116.42 116.58 3bs6 h ASP 66 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3bs6 h ASP 66 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 3bs6 h ASP 66 CO 0.00 0.42 0.00 1.33 -1.03 0.00 0.00 179.24 179.96 3bs6 n VAL 67 N -3.40 0.00 -4.43 4.15 0.24 -1.26 -4.68 118.33 108.95 3bs6 n VAL 67 Ca 0.01 -0.50 -0.20 0.00 -2.04 0.00 0.00 64.34 61.60 3bs6 n VAL 67 Cb 0.59 1.00 -0.15 0.00 -1.47 0.00 0.00 33.84 33.81 3bs6 n VAL 67 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3bs6 s LEU 68 N -1.45 1.90 -0.31 1.34 1.43 -1.26 -3.87 118.68 116.46 3bs6 s LEU 68 Ca 0.00 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 3bs6 s LEU 68 Cb 0.00 -0.56 0.10 0.00 0.03 0.00 0.00 46.19 45.76 3bs6 s LEU 68 CO 0.00 0.10 0.07 -0.62 0.23 0.00 0.00 176.35 176.13 3bs6 s ASP 69 N -0.02 4.23 -0.01 2.29 -1.08 -0.41 -0.91 116.67 120.76 3bs6 s ASP 69 Ca 0.00 -1.75 0.02 0.00 -0.52 0.00 0.00 52.55 50.30 3bs6 s ASP 69 Cb -0.06 -1.13 -0.03 0.00 -1.46 0.00 0.00 42.92 40.23 3bs6 s ASP 69 CO 0.00 -0.39 -0.03 -0.76 0.52 0.00 0.00 175.17 174.51 3bs6 s LEU 70 N 1.38 3.37 -0.19 -1.34 1.43 0.12 -1.21 118.68 122.23 3bs6 s LEU 70 Ca 0.09 -0.05 -0.02 0.00 -1.03 0.00 0.00 54.13 53.12 3bs6 s LEU 70 Cb -0.18 -1.91 -0.00 0.00 0.03 0.00 0.00 46.19 44.13 3bs6 s LEU 70 CO -0.18 0.29 -0.10 -0.89 0.23 0.00 0.00 176.35 175.70 3bs6 s THR 71 N -1.02 2.96 -0.10 5.49 2.01 0.06 -1.09 115.64 123.95 3bs6 s THR 71 Ca 0.18 -0.65 0.04 0.00 0.31 0.00 0.00 61.69 61.57 3bs6 s THR 71 Cb -0.11 -2.30 0.00 0.00 0.01 0.00 0.00 72.50 70.10 3bs6 s THR 71 CO 0.08 0.48 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.62 3bs6 s ILE 72 N 1.14 2.01 -0.14 1.82 1.01 -0.47 -0.81 121.20 125.77 3bs6 s ILE 72 Ca 0.01 -0.99 -0.26 0.00 0.00 0.00 0.00 60.65 59.41 3bs6 s ILE 72 Cb -0.14 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 3bs6 s ILE 72 CO -0.03 0.55 0.84 0.21 0.00 0.00 0.00 174.94 176.51 3bs6 s ASN 73 N 0.34 7.01 0.22 3.58 3.84 -0.36 -1.24 114.94 128.33 3bs6 s ASN 73 Ca -0.18 1.24 0.23 0.00 0.21 0.00 0.00 52.86 54.36 3bs6 s ASN 73 Cb -0.18 -2.47 0.92 0.00 -0.55 0.00 0.00 41.25 38.98 3bs6 s ASN 73 CO 0.09 -0.36 1.71 0.35 -2.79 0.00 0.00 177.10 176.09 3bs6 n THR 74 N 4.56 0.77 -2.62 -5.21 -2.24 -0.49 -0.39 114.28 108.66 3bs6 n THR 74 Ca 0.04 0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.53 3bs6 n THR 74 Cb 0.49 -1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 67.68 3bs6 n THR 74 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3bs6 s ARG 75 N -3.23 3.40 0.00 -0.78 3.52 -1.26 -0.81 118.95 119.78 3bs6 s ARG 75 Ca 0.06 -0.83 0.00 0.00 -0.13 0.00 0.00 55.73 54.84 3bs6 s ARG 75 Cb 0.10 -4.77 0.00 0.00 -1.56 0.00 0.00 34.95 28.72 3bs6 s ARG 75 CO 0.43 -2.11 0.00 0.41 -0.81 0.00 0.00 175.30 173.21 3bs6 n GLY 76 N 6.05 2.97 1.68 8.12 0.00 0.40 -4.49 105.19 119.91 3bs6 n GLY 76 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.19 3bs6 n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bs6 n GLY 77 N -0.12 0.76 3.81 -0.02 0.00 0.48 -4.69 105.19 105.42 3bs6 n GLY 77 Ca 0.00 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 3bs6 n GLY 77 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3bs6 s ASP 78 N -3.00 7.09 -0.46 1.61 1.01 -1.17 -4.52 116.67 117.22 3bs6 s ASP 78 Ca 0.01 1.54 -0.25 0.00 0.71 0.00 0.00 52.55 54.56 3bs6 s ASP 78 Cb -0.00 -2.47 0.03 0.00 1.01 0.00 0.00 42.92 41.49 3bs6 s ASP 78 CO 0.01 -0.05 0.92 -0.69 0.21 0.00 0.00 175.17 175.56 3bs6 s VAL 79 N -1.65 4.48 -0.12 -1.27 1.01 0.06 -1.22 120.40 121.69 3bs6 s VAL 79 Ca 0.48 0.71 0.18 0.00 0.00 0.00 0.00 61.98 63.35 3bs6 s VAL 79 Cb -0.16 -4.43 -0.20 0.00 0.00 0.00 0.00 36.38 31.59 3bs6 s VAL 79 CO 0.21 -0.83 0.56 -0.62 0.00 0.00 0.00 175.10 174.42 3bs6 n GLU 80 N 7.14 0.65 -3.84 2.72 1.02 0.01 -1.95 120.64 126.40 3bs6 n GLU 80 Ca 0.06 0.11 -0.12 0.00 -0.02 0.00 0.00 57.16 57.18 3bs6 n GLU 80 Cb 0.48 -1.69 -0.12 0.00 -0.02 0.00 0.00 31.44 30.09 3bs6 n GLU 80 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3bs6 s GLN 81 N -2.88 0.21 -0.10 3.49 -1.52 -1.15 -2.07 119.66 115.66 3bs6 s GLN 81 Ca -0.06 0.07 -0.03 0.00 -1.95 0.00 0.00 55.36 53.39 3bs6 s GLN 81 Cb 0.09 0.10 0.05 0.00 -0.22 0.00 0.00 33.01 33.03 3bs6 s GLN 81 CO 0.83 -0.03 0.16 0.00 -0.25 0.00 0.00 175.29 175.99 3bs6 s ALA 82 N -0.20 -0.11 0.01 6.09 0.00 -0.08 -0.76 121.76 126.71 3bs6 s ALA 82 Ca -0.03 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.40 3bs6 s ALA 82 Cb -0.02 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 3bs6 s ALA 82 CO 0.00 -0.66 0.03 -0.51 0.00 0.00 0.00 175.76 174.62 3bs6 s LEU 83 N 2.28 3.65 -0.74 0.00 1.43 -0.35 0.03 118.68 124.98 3bs6 s LEU 83 Ca 0.04 0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.14 3bs6 s LEU 83 Cb -0.13 -2.15 0.19 0.00 0.03 0.00 0.00 46.19 44.13 3bs6 s LEU 83 CO -0.06 0.26 0.58 -0.76 0.23 0.00 0.00 176.35 176.60 3bs6 s LEU 84 N -1.75 5.33 0.57 1.79 1.43 0.12 -1.29 118.68 124.88 3bs6 s LEU 84 Ca 0.22 -3.31 0.33 0.00 -1.03 0.00 0.00 54.13 50.34 3bs6 s LEU 84 Cb -0.12 -1.86 1.41 0.00 0.03 0.00 0.00 46.19 45.66 3bs6 s LEU 84 CO 0.13 -0.27 1.71 -0.65 0.23 0.00 0.00 176.35 177.51 3bs6 h PRO 85 N 6.46 0.00 0.00 1.29 0.11 -1.84 0.52 132.00 138.53 3bs6 h PRO 85 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 3bs6 h PRO 85 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 3bs6 h PRO 85 CO 0.77 0.00 -0.19 0.00 -0.21 0.00 0.00 178.00 178.37 3bs6 n ALA 86 N -2.53 2.60 -2.86 -0.75 0.00 -1.26 -4.80 120.51 110.91 3bs6 n ALA 86 Ca 0.21 -0.14 -0.33 0.00 0.00 0.00 0.00 53.44 53.18 3bs6 n ALA 86 Cb 1.18 -1.36 -0.13 0.00 0.00 0.00 0.00 19.45 19.13 3bs6 n ALA 86 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3bs6 s TYR 87 N -3.06 2.86 0.32 0.00 1.51 0.17 -5.06 117.35 114.09 3bs6 s TYR 87 Ca 0.11 -0.37 -0.29 0.00 -1.01 0.00 0.00 57.07 55.51 3bs6 s TYR 87 Cb 0.15 -1.81 -0.10 0.00 -0.11 0.00 0.00 41.96 40.10 3bs6 s TYR 87 CO 0.61 -0.01 1.25 -1.25 -1.11 0.00 0.00 175.55 175.04 3bs6 s PRO 88 N -0.05 4.44 0.30 -1.71 0.04 -1.26 -0.09 135.00 136.67 3bs6 s PRO 88 Ca -0.01 2.09 -0.01 0.00 0.04 0.00 0.00 61.00 63.11 3bs6 s PRO 88 Cb -0.14 -3.10 0.47 0.00 0.04 0.00 0.00 34.50 31.77 3bs6 s PRO 88 CO 0.03 -0.07 1.95 -0.22 0.04 0.00 0.00 177.00 178.73 3bs6 h LYS 89 N 3.50 1.07 -3.73 4.56 3.64 -0.75 -3.39 116.57 121.47 3bs6 h LYS 89 Ca -0.48 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 58.74 3bs6 h LYS 89 Cb 1.22 -0.24 -0.15 0.00 -0.41 0.00 0.00 32.23 32.65 3bs6 h LYS 89 CO 0.66 0.71 -0.40 -2.00 -2.27 0.00 0.00 179.45 176.15 3bs6 s GLU 90 N -5.93 0.77 0.20 1.90 2.12 -1.26 -4.89 118.70 111.61 3bs6 s GLU 90 Ca -0.12 -0.84 -0.33 0.00 0.36 0.00 0.00 54.97 54.05 3bs6 s GLU 90 Cb 0.19 0.31 -0.14 0.00 0.26 0.00 0.00 34.13 34.75 3bs6 s GLU 90 CO 0.80 -0.23 1.49 -0.11 -0.54 0.00 0.00 175.26 176.67 3bs6 n LEU 91 N 0.26 3.08 -0.83 2.70 7.94 -1.26 -1.13 117.00 127.76 3bs6 n LEU 91 Ca -0.17 1.11 -0.11 0.00 -1.11 0.00 0.00 56.01 55.74 3bs6 n LEU 91 Cb 0.61 -1.42 -0.05 0.00 0.53 0.00 0.00 43.42 43.09 3bs6 n LEU 91 CO 0.22 -0.39 -0.10 0.59 -1.11 0.00 0.00 177.39 176.60 3bs6 n ASN 92 N 2.79 -5.15 -4.92 1.96 5.03 -1.26 -5.01 115.26 108.70 3bs6 n ASN 92 Ca 0.14 0.27 -0.28 0.00 0.87 0.00 0.00 54.58 55.58 3bs6 n ASN 92 Cb 0.30 -3.61 -0.03 0.00 -1.02 0.00 0.00 39.78 35.41 3bs6 n ASN 92 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 3bs6 s SER 93 N -2.53 6.39 0.00 6.41 0.15 -0.29 -4.99 113.70 118.84 3bs6 s SER 93 Ca 0.00 0.39 0.17 0.00 0.70 0.00 0.00 55.95 57.21 3bs6 s SER 93 Cb 0.00 -2.00 0.14 0.00 -1.71 0.00 0.00 66.02 62.44 3bs6 s SER 93 CO 0.00 0.01 1.05 0.35 1.20 0.00 0.00 173.24 175.85 3bs6 n THR 94 N -0.41 0.00 -2.23 6.45 -2.24 -1.26 -4.66 114.28 109.94 3bs6 n THR 94 Ca -0.05 -0.50 -0.41 0.00 -2.27 0.00 0.00 64.05 60.83 3bs6 n THR 94 Cb 0.53 1.36 -0.03 0.00 -2.10 0.00 0.00 70.33 70.09 3bs6 n THR 94 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3bs6 s GLN 95 N -1.45 4.43 0.42 -0.78 -1.52 -1.26 -4.92 119.66 114.57 3bs6 s GLN 95 Ca 0.20 2.07 -0.24 0.00 -1.95 0.00 0.00 55.36 55.45 3bs6 s GLN 95 Cb 0.14 -3.14 -0.08 0.00 -0.22 0.00 0.00 33.01 29.71 3bs6 s GLN 95 CO 0.22 -0.12 1.10 -1.25 -0.25 0.00 0.00 175.29 174.99 3bs6 s PRO 96 N -1.18 4.03 0.28 2.91 0.04 -1.26 -0.19 135.00 139.63 3bs6 s PRO 96 Ca 0.50 1.62 -0.30 0.00 0.04 0.00 0.00 61.00 62.87 3bs6 s PRO 96 Cb -0.37 -2.51 -0.11 0.00 0.04 0.00 0.00 34.50 31.55 3bs6 s PRO 96 CO 0.46 -0.28 1.48 0.12 0.04 0.00 0.00 177.00 178.82 3bs6 s PHE 97 N -1.60 2.90 -0.31 0.56 2.19 0.88 -4.25 117.98 118.35 3bs6 s PHE 97 Ca 0.59 0.99 -0.07 0.00 0.33 0.00 0.00 56.93 58.78 3bs6 s PHE 97 Cb -0.25 -3.91 0.02 0.00 -1.31 0.00 0.00 43.02 37.57 3bs6 s PHE 97 CO 0.31 -2.93 0.08 -1.14 1.83 0.00 0.00 175.22 173.37 3bs6 s GLN 98 N -0.66 2.94 -0.09 10.12 0.74 -1.26 -0.70 119.66 130.74 3bs6 s GLN 98 Ca 0.59 -0.96 -0.07 0.00 0.05 0.00 0.00 55.36 54.98 3bs6 s GLN 98 Cb -0.44 -3.39 -0.02 0.00 1.10 0.00 0.00 33.01 30.26 3bs6 s GLN 98 CO 0.47 -0.51 -0.13 -0.11 -0.55 0.00 0.00 175.29 174.46 3bs6 n LEU 99 N 4.85 1.13 -4.85 3.68 7.94 0.11 -4.89 117.00 124.97 3bs6 n LEU 99 Ca -0.14 0.43 -0.35 0.00 -1.11 0.00 0.00 56.01 54.84 3bs6 n LEU 99 Cb 0.47 -0.71 -0.06 0.00 0.53 0.00 0.00 43.42 43.65 3bs6 n LEU 99 CO 0.31 -0.46 0.17 -0.76 -1.11 0.00 0.00 177.39 175.55 3bs6 s LEU 100 N -6.80 4.36 -0.22 -1.96 1.43 -1.03 -4.91 118.68 109.54 3bs6 s LEU 100 Ca -0.11 0.98 -0.20 0.00 -1.03 0.00 0.00 54.13 53.77 3bs6 s LEU 100 Cb 0.01 -3.12 0.06 0.00 0.03 0.00 0.00 46.19 43.17 3bs6 s LEU 100 CO 0.16 0.14 0.57 -0.70 0.23 0.00 0.00 176.35 176.76 3bs6 s GLU 101 N -1.87 0.67 -0.24 1.70 2.12 0.29 -0.90 118.70 120.48 3bs6 s GLU 101 Ca 0.35 0.81 -0.00 0.00 0.36 0.00 0.00 54.97 56.49 3bs6 s GLU 101 Cb -0.15 0.31 0.06 0.00 0.26 0.00 0.00 34.13 34.62 3bs6 s GLU 101 CO 0.18 -0.08 -0.02 0.99 -0.54 0.00 0.00 175.26 175.80 3bs6 s THR 102 N 0.37 1.27 0.11 -1.70 2.01 -0.88 0.14 115.64 116.95 3bs6 s THR 102 Ca -0.00 -1.12 -0.07 0.00 0.31 0.00 0.00 61.69 60.80 3bs6 s THR 102 Cb -0.04 -1.64 -0.01 0.00 0.01 0.00 0.00 72.50 70.82 3bs6 s THR 102 CO -0.00 -0.20 0.18 -0.94 -0.69 0.00 0.00 174.62 172.97 3bs6 s SER 103 N 1.50 0.16 0.60 3.53 1.04 -0.22 -5.03 113.70 115.28 3bs6 s SER 103 Ca -0.03 -0.81 0.30 0.00 0.48 0.00 0.00 55.95 55.89 3bs6 s SER 103 Cb -0.18 0.35 1.67 0.00 0.10 0.00 0.00 66.02 67.95 3bs6 s SER 103 CO -0.08 -0.76 2.06 -0.65 0.98 0.00 0.00 173.24 174.79 3bs6 h PRO 104 N 2.75 0.00 0.00 4.02 0.11 -2.05 -2.73 132.00 134.09 3bs6 h PRO 104 Ca -0.33 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.67 3bs6 h PRO 104 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 3bs6 h PRO 104 CO 0.55 0.00 -1.45 0.00 -0.21 0.00 0.00 178.00 176.89 3bs6 n GLN 105 N -3.64 0.63 -3.64 1.05 0.00 -1.26 -5.00 117.38 105.51 3bs6 n GLN 105 Ca 0.02 0.11 -0.14 0.00 0.00 0.00 0.00 57.00 56.99 3bs6 n GLN 105 Cb 0.38 -1.75 -0.07 0.00 0.00 0.00 0.00 30.24 28.79 3bs6 n GLN 105 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.06 177.18 3bs6 s PHE 106 N -3.11 -0.75 -0.02 2.61 5.36 -1.03 -4.60 117.98 116.44 3bs6 s PHE 106 Ca -0.04 1.83 0.04 0.00 -0.96 0.00 0.00 56.93 57.80 3bs6 s PHE 106 Cb 0.09 0.26 -0.01 0.00 -0.34 0.00 0.00 43.02 43.03 3bs6 s PHE 106 CO 0.82 -0.37 -0.14 -1.50 -1.46 0.00 0.00 175.22 172.57 3bs6 s ILE 107 N 0.34 1.13 -0.30 3.12 2.07 -1.26 -1.05 121.20 125.24 3bs6 s ILE 107 Ca -0.00 -0.60 0.06 0.00 -1.41 0.00 0.00 60.65 58.70 3bs6 s ILE 107 Cb -0.05 -0.95 0.20 0.00 0.13 0.00 0.00 42.46 41.79 3bs6 s ILE 107 CO 0.01 0.32 0.59 -0.47 -1.91 0.00 0.00 174.94 173.49 3bs6 s TYR 108 N -0.25 -1.85 0.11 3.50 5.04 0.12 -1.51 117.35 122.51 3bs6 s TYR 108 Ca 0.04 0.99 0.08 0.00 -2.44 0.00 0.00 57.07 55.74 3bs6 s TYR 108 Cb -0.06 0.32 -0.04 0.00 0.35 0.00 0.00 41.96 42.53 3bs6 s TYR 108 CO -0.00 -1.10 -0.19 -0.65 -1.34 0.00 0.00 175.55 172.27 3bs6 s GLN 109 N 2.72 1.10 -0.42 4.97 -0.21 -0.52 -0.55 119.66 126.75 3bs6 s GLN 109 Ca 0.11 -1.18 -0.09 0.00 0.02 0.00 0.00 55.36 54.22 3bs6 s GLN 109 Cb -0.09 -1.28 0.08 0.00 1.00 0.00 0.00 33.01 32.72 3bs6 s GLN 109 CO -0.24 0.29 0.27 0.00 -2.12 0.00 0.00 175.29 173.49 3bs6 s ALA 110 N -1.37 3.30 0.08 6.09 0.00 -0.82 -2.05 121.76 126.99 3bs6 s ALA 110 Ca 0.07 -2.20 0.01 0.00 0.00 0.00 0.00 51.96 49.84 3bs6 s ALA 110 Cb -0.09 -2.67 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 3bs6 s ALA 110 CO 0.04 -1.68 0.20 -0.65 0.00 0.00 0.00 175.76 173.67 3bs6 s GLN 111 N 1.41 3.34 0.18 0.00 -0.21 0.13 -0.76 119.66 123.75 3bs6 s GLN 111 Ca 0.03 -0.52 -0.23 0.00 0.02 0.00 0.00 55.36 54.66 3bs6 s GLN 111 Cb -0.23 -2.96 0.06 0.00 1.00 0.00 0.00 33.01 30.87 3bs6 s GLN 111 CO 0.02 0.58 0.69 -1.54 -2.12 0.00 0.00 175.29 172.91 3bs6 s SER 112 N -2.66 -0.44 0.00 5.90 1.04 -1.26 -0.33 113.70 115.96 3bs6 s SER 112 Ca 0.34 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.57 3bs6 s SER 112 Cb -0.12 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.60 3bs6 s SER 112 CO 0.27 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 174.06 3bs6 n GLY 113 N -0.39 -0.84 3.17 7.32 0.00 -0.93 -4.71 105.19 108.81 3bs6 n GLY 113 Ca -0.12 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 3bs6 n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bs6 s LEU 114 N 0.00 2.89 0.00 0.99 1.43 -1.26 -1.09 118.68 121.64 3bs6 s LEU 114 Ca 0.00 -0.84 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 3bs6 s LEU 114 Cb 0.00 -1.60 0.00 0.00 0.03 0.00 0.00 46.19 44.62 3bs6 s LEU 114 CO 0.00 -0.09 0.00 1.07 0.23 0.00 0.00 176.35 177.56 3bs6 n THR 115 N 4.63 0.00 -0.07 5.49 5.66 0.35 -1.30 114.28 129.05 3bs6 n THR 115 Ca -0.18 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 60.83 3bs6 n THR 115 Cb 0.48 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.25 3bs6 n THR 115 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3bs6 n GLY 116 N 5.00 -1.49 0.31 1.09 0.00 -1.26 -1.30 105.19 107.54 3bs6 n GLY 116 Ca 0.00 -1.51 0.11 0.00 0.00 0.00 0.00 46.02 44.62 3bs6 n GLY 116 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3bs6 h ARG 117 N -0.06 0.45 -0.21 1.61 2.43 -1.94 -2.81 114.38 113.84 3bs6 h ARG 117 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3bs6 h ARG 117 Cb 0.06 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 3bs6 h ARG 117 CO 0.00 0.30 0.00 -0.25 -1.51 0.00 0.00 179.97 178.51 3bs6 n ASP 118 N -4.99 2.52 -4.69 -3.80 8.00 -0.16 -4.94 116.55 108.49 3bs6 n ASP 118 Ca 0.21 -1.92 -0.42 0.00 0.71 0.00 0.00 54.79 53.36 3bs6 n ASP 118 Cb 0.59 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.52 3bs6 n ASP 118 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3bs6 s GLY 119 N -0.96 1.99 0.55 0.44 0.00 -1.06 -4.91 107.32 103.36 3bs6 s GLY 119 Ca 0.15 0.83 0.24 0.00 0.00 0.00 0.00 44.72 45.94 3bs6 s GLY 119 CO 0.11 2.37 2.12 -2.55 0.00 0.00 0.00 173.10 175.15 3bs6 h PRO 120 N 7.55 0.00 0.00 2.90 0.11 -1.85 -1.73 132.00 138.97 3bs6 h PRO 120 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3bs6 h PRO 120 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3bs6 h PRO 120 CO 0.88 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.42 3bs6 n ASP 121 N -4.18 0.00 -4.65 -2.05 8.00 -0.42 -4.32 116.55 108.93 3bs6 n ASP 121 Ca 0.01 0.23 -0.42 0.00 0.71 0.00 0.00 54.79 55.32 3bs6 n ASP 121 Cb 0.27 -0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 40.93 3bs6 n ASP 121 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3bs6 s ASN 122 N -2.81 6.58 0.46 -2.24 3.84 -0.65 -4.88 114.94 115.24 3bs6 s ASN 122 Ca 0.19 2.12 0.32 0.00 0.21 0.00 0.00 52.86 55.70 3bs6 s ASN 122 Cb 0.18 -2.53 1.57 0.00 -0.55 0.00 0.00 41.25 39.91 3bs6 s ASN 122 CO 0.46 -1.01 1.96 1.55 -2.79 0.00 0.00 177.10 177.26 3bs6 h PRO 123 N 9.91 0.00 0.00 0.43 0.13 -1.85 0.15 132.00 140.78 3bs6 h PRO 123 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 3bs6 h PRO 123 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3bs6 h PRO 123 CO 0.96 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.73 3bs6 h ALA 124 N 2.05 1.00 -0.00 -0.56 0.00 -1.94 -3.19 119.26 116.62 3bs6 h ALA 124 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3bs6 h ALA 124 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3bs6 h ALA 124 CO 0.00 0.00 -0.51 0.09 0.00 0.00 0.00 179.25 178.83 3bs6 n ASN 125 N -2.69 0.63 0.00 0.00 3.02 0.53 -5.05 115.26 111.70 3bs6 n ASN 125 Ca 0.00 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.14 3bs6 n ASN 125 Cb 0.21 0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 3bs6 n ASN 125 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3bs6 n GLY 126 N 1.48 0.81 3.74 7.41 0.00 -1.21 -5.04 105.19 112.39 3bs6 n GLY 126 Ca 0.06 -2.02 -0.37 0.00 0.00 0.00 0.00 46.02 43.70 3bs6 n GLY 126 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3bs6 s PRO 127 N -1.38 2.80 0.15 1.61 0.02 -1.26 -4.63 135.00 132.32 3bs6 s PRO 127 Ca 0.00 1.97 -0.33 0.00 0.02 0.00 0.00 61.00 62.67 3bs6 s PRO 127 Cb 0.00 -1.93 -0.17 0.00 0.02 0.00 0.00 34.50 32.43 3bs6 s PRO 127 CO 0.00 -1.38 0.96 0.54 -0.33 0.00 0.00 177.00 176.80 3bs6 n ARG 128 N -1.67 0.63 -1.77 5.54 5.12 -1.26 -4.79 116.66 118.46 3bs6 n ARG 128 Ca 0.14 0.22 -0.42 0.00 -1.93 0.00 0.00 57.85 55.87 3bs6 n ARG 128 Cb 0.48 -1.58 -0.03 0.00 -1.16 0.00 0.00 32.46 30.18 3bs6 n ARG 128 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3bs6 s PRO 129 N -0.55 4.14 -0.44 5.56 0.04 -1.26 -4.64 135.00 137.85 3bs6 s PRO 129 Ca 0.73 2.57 -0.21 0.00 0.04 0.00 0.00 61.00 64.13 3bs6 s PRO 129 Cb -0.95 -3.08 0.02 0.00 0.04 0.00 0.00 34.50 30.54 3bs6 s PRO 129 CO 0.55 -0.71 0.67 -1.17 0.04 0.00 0.00 177.00 176.37 3bs6 s LEU 130 N 0.87 4.46 0.33 -3.56 2.96 -1.26 -0.46 118.68 122.03 3bs6 s LEU 130 Ca 0.72 -0.30 -0.26 0.00 -0.22 0.00 0.00 54.13 54.07 3bs6 s LEU 130 Cb -0.49 -2.77 -0.10 0.00 0.50 0.00 0.00 46.19 43.34 3bs6 s LEU 130 CO 0.35 -0.80 0.95 -0.31 -1.32 0.00 0.00 176.35 175.22 3bs6 s TYR 131 N 2.90 3.66 0.18 5.38 2.02 0.01 -4.76 117.35 126.73 3bs6 s TYR 131 Ca 0.24 1.77 -0.26 0.00 -0.37 0.00 0.00 57.07 58.45 3bs6 s TYR 131 Cb -0.14 -2.94 -0.08 0.00 -0.40 0.00 0.00 41.96 38.40 3bs6 s TYR 131 CO 0.20 0.14 0.80 -0.80 -1.57 0.00 0.00 175.55 174.32 3bs6 s ASN 132 N -1.61 7.42 0.19 2.29 0.01 0.25 -4.82 114.94 118.68 3bs6 s ASN 132 Ca 0.51 1.68 0.07 0.00 -0.71 0.00 0.00 52.86 54.41 3bs6 s ASN 132 Cb -0.19 -2.51 -0.05 0.00 0.41 0.00 0.00 41.25 38.91 3bs6 s ASN 132 CO 0.24 0.20 -0.13 0.68 -1.51 0.00 0.00 177.10 176.58 3bs6 s VAL 133 N -1.17 1.59 0.20 1.60 -7.23 -1.26 -1.29 120.40 112.85 3bs6 s VAL 133 Ca 0.37 -2.17 0.05 0.00 -1.81 0.00 0.00 61.98 58.41 3bs6 s VAL 133 Cb -0.23 -2.01 -0.10 0.00 0.56 0.00 0.00 36.38 34.59 3bs6 s VAL 133 CO 0.27 -0.62 1.46 -0.08 -0.31 0.00 0.00 175.10 175.81 3bs6 h GLU 134 N 2.60 0.16 -3.35 4.82 4.81 -1.99 -3.48 114.58 118.15 3bs6 h GLU 134 Ca -0.38 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 3bs6 h GLU 134 Cb 1.21 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.56 3bs6 h GLU 134 CO 0.62 0.85 0.04 -1.59 -0.73 0.00 0.00 179.01 178.21 3bs6 s LYS 135 N -3.38 1.66 0.01 1.92 -2.85 -1.26 -5.07 119.74 110.78 3bs6 s LYS 135 Ca -0.03 -1.14 0.22 0.00 -1.00 0.00 0.00 55.97 54.03 3bs6 s LYS 135 Cb 0.11 0.53 -0.10 0.00 -2.06 0.00 0.00 37.83 36.31 3bs6 s LYS 135 CO 0.81 -0.73 0.90 -0.25 0.10 0.00 0.00 175.35 176.18 3bs6 n ASP 136 N -0.43 0.64 -3.68 0.03 8.00 -1.26 -4.88 116.55 114.96 3bs6 n ASP 136 Ca -0.03 -0.47 -0.20 0.00 0.71 0.00 0.00 54.79 54.81 3bs6 n ASP 136 Cb 0.61 1.07 -0.18 0.00 -0.02 0.00 0.00 41.12 42.60 3bs6 n ASP 136 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3bs6 s ALA 137 N -3.17 0.23 -0.17 2.24 0.00 -1.26 -1.80 121.76 117.82 3bs6 s ALA 137 Ca 0.04 0.19 -0.02 0.00 0.00 0.00 0.00 51.96 52.17 3bs6 s ALA 137 Cb 0.15 -0.58 -0.01 0.00 0.00 0.00 0.00 23.12 22.67 3bs6 s ALA 137 CO 0.84 -0.45 -0.09 0.71 0.00 0.00 0.00 175.76 176.77 3bs6 s TYR 138 N 2.05 2.89 -0.04 0.00 1.51 0.70 -4.98 117.35 119.47 3bs6 s TYR 138 Ca 0.04 -0.79 0.02 0.00 -1.01 0.00 0.00 57.07 55.33 3bs6 s TYR 138 Cb -0.12 -1.96 0.01 0.00 -0.11 0.00 0.00 41.96 39.78 3bs6 s TYR 138 CO -0.03 -0.36 -0.08 0.08 -1.11 0.00 0.00 175.55 174.05 3bs6 s VAL 139 N 0.85 0.75 -0.01 0.71 1.01 -1.26 -0.52 120.40 121.92 3bs6 s VAL 139 Ca -0.03 -0.28 -0.33 0.00 0.00 0.00 0.00 61.98 61.34 3bs6 s VAL 139 Cb -0.15 -0.70 -0.11 0.00 0.00 0.00 0.00 36.38 35.41 3bs6 s VAL 139 CO 0.01 0.26 1.86 -0.11 0.00 0.00 0.00 175.10 177.12 3bs6 n LEU 140 N 3.71 3.64 -4.81 3.92 7.94 -0.23 -4.97 117.00 126.19 3bs6 n LEU 140 Ca -0.22 0.97 -0.33 0.00 -1.11 0.00 0.00 56.01 55.32 3bs6 n LEU 140 Cb 0.52 -1.43 -0.02 0.00 0.53 0.00 0.00 43.42 43.02 3bs6 n LEU 140 CO 0.24 0.01 0.70 0.00 -1.11 0.00 0.00 177.39 177.23 3bs6 s ALA 141 N 3.63 2.89 0.41 1.96 0.00 -1.26 -4.97 121.76 124.42 3bs6 s ALA 141 Ca 0.89 0.42 0.08 0.00 0.00 0.00 0.00 51.96 53.35 3bs6 s ALA 141 Cb -0.61 -3.21 0.86 0.00 0.00 0.00 0.00 23.12 20.17 3bs6 s ALA 141 CO 0.46 -0.40 2.03 0.93 0.00 0.00 0.00 175.76 178.78 3bs6 h GLU 142 N 1.11 0.56 -0.97 0.00 3.07 -2.02 -2.41 114.58 113.92 3bs6 h GLU 142 Ca -0.48 -0.03 -0.66 0.00 -0.50 0.00 0.00 59.36 57.68 3bs6 h GLU 142 Cb 1.21 -0.13 -0.30 0.00 -0.84 0.00 0.00 28.75 28.69 3bs6 h GLU 142 CO 0.59 0.37 0.71 0.41 -1.40 0.00 0.00 179.01 179.69 3bs6 n GLY 143 N -1.48 5.91 3.02 -3.84 0.00 -1.26 -4.93 105.19 102.60 3bs6 n GLY 143 Ca 0.06 -2.32 -0.12 0.00 0.00 0.00 0.00 46.02 43.63 3bs6 n GLY 143 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3bs6 s GLN 144 N -3.80 0.21 0.08 1.61 1.03 -0.91 -5.04 119.66 112.84 3bs6 s GLN 144 Ca 0.64 0.04 0.21 0.00 0.04 0.00 0.00 55.36 56.29 3bs6 s GLN 144 Cb 0.50 0.09 -0.15 0.00 0.03 0.00 0.00 33.01 33.48 3bs6 s GLN 144 CO -0.00 -0.03 0.77 -1.71 -2.54 0.00 0.00 175.29 171.77 3bs6 n ASN 145 N 2.69 0.52 -4.14 12.60 4.05 -1.26 -4.70 115.26 125.02 3bs6 n ASN 145 Ca -0.15 0.21 -0.17 0.00 0.45 0.00 0.00 54.58 54.92 3bs6 n ASN 145 Cb 0.58 0.96 -0.12 0.00 1.23 0.00 0.00 39.78 42.43 3bs6 n ASN 145 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 3bs6 s GLU 146 N -3.30 0.75 -0.11 1.20 2.12 -1.26 -1.07 118.70 117.03 3bs6 s GLU 146 Ca -0.04 -0.90 0.00 0.00 0.36 0.00 0.00 54.97 54.39 3bs6 s GLU 146 Cb 0.11 -0.70 0.02 0.00 0.26 0.00 0.00 34.13 33.82 3bs6 s GLU 146 CO 0.84 0.15 -0.09 -1.17 -0.54 0.00 0.00 175.26 174.45 3bs6 s LEU 147 N -1.67 1.28 -0.08 2.70 2.96 0.94 -4.83 118.68 119.97 3bs6 s LEU 147 Ca -0.04 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.57 3bs6 s LEU 147 Cb -0.10 -0.85 -0.03 0.00 0.50 0.00 0.00 46.19 45.72 3bs6 s LEU 147 CO 0.02 -0.09 -0.05 -1.10 -1.32 0.00 0.00 176.35 173.80 3bs6 s GLN 148 N 1.51 2.84 -0.55 1.98 -0.21 -1.26 -0.98 119.66 122.99 3bs6 s GLN 148 Ca 0.01 -0.52 0.04 0.00 0.02 0.00 0.00 55.36 54.92 3bs6 s GLN 148 Cb -0.13 -2.64 0.16 0.00 1.00 0.00 0.00 33.01 31.39 3bs6 s GLN 148 CO -0.06 0.65 0.37 0.08 -2.12 0.00 0.00 175.29 174.21 3bs6 s VAL 149 N -0.77 1.88 0.82 1.09 1.01 0.21 -4.99 120.40 119.65 3bs6 s VAL 149 Ca 0.12 -3.35 -0.08 0.00 0.00 0.00 0.00 61.98 58.66 3bs6 s VAL 149 Cb -0.11 -2.27 0.15 0.00 0.00 0.00 0.00 36.38 34.14 3bs6 s VAL 149 CO 0.02 -1.01 1.13 -2.16 0.00 0.00 0.00 175.10 173.08 3bs6 s PRO 150 N -0.51 1.33 -0.29 2.72 0.04 -1.26 -1.79 135.00 135.23 3bs6 s PRO 150 Ca 0.24 -0.70 -0.25 0.00 0.04 0.00 0.00 61.00 60.33 3bs6 s PRO 150 Cb -0.10 -2.11 0.17 0.00 0.04 0.00 0.00 34.50 32.50 3bs6 s PRO 150 CO -0.11 -1.81 1.30 0.95 0.04 0.00 0.00 177.00 177.36 3bs6 s THR 152 N -3.46 0.00 -0.02 1.26 -4.23 -0.41 -4.56 115.64 104.21 3bs6 s THR 152 Ca 0.69 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 61.20 3bs6 s THR 152 Cb -0.05 -1.00 0.02 0.00 1.34 0.00 0.00 72.50 72.80 3bs6 s THR 152 CO 0.48 0.00 -0.02 -0.47 -0.54 0.00 0.00 174.62 174.07 3bs6 s TYR 153 N -0.03 0.42 -0.15 3.99 5.04 -0.10 0.88 117.35 127.40 3bs6 s TYR 153 Ca 0.06 -0.06 -0.02 0.00 -2.44 0.00 0.00 57.07 54.61 3bs6 s TYR 153 Cb -0.05 -0.40 -0.02 0.00 0.35 0.00 0.00 41.96 41.84 3bs6 s TYR 153 CO -0.12 -0.10 -0.09 0.99 -1.34 0.00 0.00 175.55 174.89 3bs6 s THR 154 N 0.63 3.37 0.85 4.34 2.01 -1.26 -0.90 115.64 124.69 3bs6 s THR 154 Ca -0.07 -0.54 -0.13 0.00 0.31 0.00 0.00 61.69 61.26 3bs6 s THR 154 Cb -0.10 -2.45 0.19 0.00 0.01 0.00 0.00 72.50 70.15 3bs6 s THR 154 CO -0.01 0.50 1.16 -0.90 -0.69 0.00 0.00 174.62 174.68 3bs6 n ASP 155 N 3.64 0.23 -0.32 3.53 5.68 -0.55 -4.92 116.55 123.84 3bs6 n ASP 155 Ca -0.18 -1.50 0.06 0.00 -0.50 0.00 0.00 54.79 52.67 3bs6 n ASP 155 Cb 0.52 -0.87 0.21 0.00 -1.14 0.00 0.00 41.12 39.84 3bs6 n ASP 155 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3bs6 h ALA 156 N -1.67 1.33 0.00 2.12 0.00 -1.99 -2.50 119.26 116.56 3bs6 h ALA 156 Ca -0.37 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3bs6 h ALA 156 Cb 1.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3bs6 h ALA 156 CO 0.28 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.62 3bs6 n ALA 157 N -2.38 2.36 -0.08 0.00 0.00 -1.26 -4.90 120.51 114.25 3bs6 n ALA 157 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3bs6 n ALA 157 Cb 0.35 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.34 3bs6 n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bs6 n GLY 158 N 1.29 0.63 3.77 0.00 0.00 -0.94 -4.70 105.19 105.25 3bs6 n GLY 158 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 3bs6 n GLY 158 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3bs6 s ASN 159 N -2.78 6.61 -0.16 1.61 0.01 -1.26 -4.61 114.94 114.37 3bs6 s ASN 159 Ca 0.00 2.30 -0.02 0.00 -0.71 0.00 0.00 52.86 54.42 3bs6 s ASN 159 Cb 0.00 -2.61 -0.02 0.00 0.41 0.00 0.00 41.25 39.03 3bs6 s ASN 159 CO 0.00 -0.61 -0.07 -0.89 -1.51 0.00 0.00 177.10 174.02 3bs6 s THR 160 N -1.43 3.45 -0.22 1.60 2.01 -0.79 -1.48 115.64 118.78 3bs6 s THR 160 Ca 0.56 -0.50 0.02 0.00 0.31 0.00 0.00 61.69 62.08 3bs6 s THR 160 Cb -0.29 -2.51 0.04 0.00 0.01 0.00 0.00 72.50 69.75 3bs6 s THR 160 CO 0.37 0.49 -0.15 -0.36 -0.69 0.00 0.00 174.62 174.27 3bs6 s PHE 161 N 0.63 3.01 -0.17 4.92 0.40 -0.08 -0.04 117.98 126.66 3bs6 s PHE 161 Ca -0.04 -1.96 -0.03 0.00 -0.60 0.00 0.00 56.93 54.29 3bs6 s PHE 161 Cb -0.15 -1.93 -0.02 0.00 0.51 0.00 0.00 43.02 41.43 3bs6 s PHE 161 CO 0.03 -0.84 -0.05 0.99 0.70 0.00 0.00 175.22 176.05 3bs6 s THR 162 N 1.20 3.66 -0.15 0.64 2.01 0.09 -0.92 115.64 122.17 3bs6 s THR 162 Ca -0.02 -0.43 0.00 0.00 0.31 0.00 0.00 61.69 61.56 3bs6 s THR 162 Cb -0.16 -2.61 -0.00 0.00 0.01 0.00 0.00 72.50 69.73 3bs6 s THR 162 CO -0.09 0.48 -0.15 -0.75 -0.69 0.00 0.00 174.62 173.42 3bs6 s LYS 163 N 0.62 3.25 -0.10 4.92 2.20 -1.26 -0.98 119.74 128.40 3bs6 s LYS 163 Ca -0.03 -0.74 0.02 0.00 -0.36 0.00 0.00 55.97 54.86 3bs6 s LYS 163 Cb -0.15 -2.61 0.01 0.00 -1.51 0.00 0.00 37.83 33.58 3bs6 s LYS 163 CO 0.02 0.07 -0.15 0.99 -0.36 0.00 0.00 175.35 175.93 3bs6 s THR 164 N 0.68 1.41 -0.06 3.43 2.01 0.32 -4.40 115.64 119.04 3bs6 s THR 164 Ca -0.07 -0.60 -0.19 0.00 0.31 0.00 0.00 61.69 61.14 3bs6 s THR 164 Cb -0.16 -1.29 -0.05 0.00 0.01 0.00 0.00 72.50 71.01 3bs6 s THR 164 CO 0.02 0.42 0.52 -0.36 -0.69 0.00 0.00 174.62 174.53 3bs6 s PHE 165 N 0.90 3.61 -0.18 4.92 0.40 -0.74 -1.37 117.98 125.53 3bs6 s PHE 165 Ca -0.09 1.03 0.01 0.00 -0.60 0.00 0.00 56.93 57.28 3bs6 s PHE 165 Cb -0.15 -2.54 0.03 0.00 0.51 0.00 0.00 43.02 40.86 3bs6 s PHE 165 CO 0.00 0.31 -0.15 0.08 0.70 0.00 0.00 175.22 176.16 3bs6 s VAL 166 N 0.06 1.78 0.14 -0.44 1.01 0.49 -0.62 120.40 122.83 3bs6 s VAL 166 Ca 0.28 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.48 3bs6 s VAL 166 Cb -0.17 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 3bs6 s VAL 166 CO 0.14 0.39 -0.16 -0.76 0.00 0.00 0.00 175.10 174.70 3bs6 s LEU 167 N 1.38 2.75 0.12 3.92 1.02 -0.15 -1.37 118.68 126.34 3bs6 s LEU 167 Ca 0.03 -0.60 0.08 0.00 0.02 0.00 0.00 54.13 53.65 3bs6 s LEU 167 Cb -0.14 -1.53 -0.04 0.00 0.02 0.00 0.00 46.19 44.50 3bs6 s LEU 167 CO -0.11 0.15 -0.18 -0.54 0.02 0.00 0.00 176.35 175.69 3bs6 s LYS 168 N -2.40 1.11 0.09 1.70 1.02 -1.26 -0.04 119.74 119.96 3bs6 s LYS 168 Ca 0.20 -1.21 -0.33 0.00 0.02 0.00 0.00 55.97 54.65 3bs6 s LYS 168 Cb -0.10 -1.24 -0.13 0.00 -0.52 0.00 0.00 37.83 35.85 3bs6 s LYS 168 CO 0.11 0.27 1.72 -2.13 -0.92 0.00 0.00 175.35 174.41 3bs6 n ARG 169 N 0.83 2.33 -0.90 1.68 0.63 -0.23 -1.80 116.66 119.20 3bs6 n ARG 169 Ca -0.18 0.84 0.00 0.00 -0.92 0.00 0.00 57.85 57.60 3bs6 n ARG 169 Cb 0.55 -2.67 0.00 0.00 0.45 0.00 0.00 32.46 30.79 3bs6 n ARG 169 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3bs6 n GLY 170 N 3.88 0.77 3.65 5.14 0.00 -1.26 -5.00 105.19 112.38 3bs6 n GLY 170 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 3bs6 n GLY 170 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3bs6 s ASP 171 N -2.75 5.46 0.00 1.61 -1.08 -0.74 -4.97 116.67 114.19 3bs6 s ASP 171 Ca 0.00 0.11 0.24 0.00 -0.52 0.00 0.00 52.55 52.38 3bs6 s ASP 171 Cb 0.00 -1.79 0.29 0.00 -1.46 0.00 0.00 42.92 39.96 3bs6 s ASP 171 CO 0.00 0.26 1.28 -1.22 0.52 0.00 0.00 175.17 176.01 3bs6 n TYR 172 N 2.93 0.00 -2.96 -5.34 4.01 -1.26 -4.63 117.16 109.90 3bs6 n TYR 172 Ca -0.18 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.15 3bs6 n TYR 172 Cb 0.53 -0.04 -0.05 0.00 -0.31 0.00 0.00 39.34 39.47 3bs6 n TYR 172 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3bs6 s ALA 173 N -2.45 3.59 -0.27 -0.72 0.00 -1.26 -1.62 121.76 119.03 3bs6 s ALA 173 Ca 0.22 -0.33 -0.07 0.00 0.00 0.00 0.00 51.96 51.78 3bs6 s ALA 173 Cb 0.19 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 20.06 3bs6 s ALA 173 CO 0.54 -1.02 0.07 0.08 0.00 0.00 0.00 175.76 175.43 3bs6 s VAL 174 N 2.81 4.12 0.20 0.00 1.01 0.17 -4.61 120.40 124.11 3bs6 s VAL 174 Ca 0.32 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 3bs6 s VAL 174 Cb -0.15 -3.00 -0.08 0.00 0.00 0.00 0.00 36.38 33.15 3bs6 s VAL 174 CO 0.10 0.24 1.20 0.20 0.00 0.00 0.00 175.10 176.84 3bs6 s ASN 175 N 1.56 7.07 -0.26 3.32 0.01 -0.47 -0.49 114.94 125.68 3bs6 s ASN 175 Ca 0.05 2.28 0.01 0.00 -0.71 0.00 0.00 52.86 54.49 3bs6 s ASN 175 Cb -0.16 -2.61 0.07 0.00 0.41 0.00 0.00 41.25 38.96 3bs6 s ASN 175 CO 0.03 -0.37 -0.01 -0.69 -1.51 0.00 0.00 177.10 174.54 3bs6 s VAL 176 N -0.22 1.54 0.11 1.60 1.01 0.06 -0.38 120.40 124.13 3bs6 s VAL 176 Ca 0.52 -1.42 0.08 0.00 0.00 0.00 0.00 61.98 61.16 3bs6 s VAL 176 Cb -0.33 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 3bs6 s VAL 176 CO 0.38 -0.27 -0.20 0.20 0.00 0.00 0.00 175.10 175.22 3bs6 s ASN 177 N 1.35 2.45 0.13 3.32 0.01 -0.47 -1.72 114.94 120.01 3bs6 s ASN 177 Ca -0.01 -0.71 0.08 0.00 -0.71 0.00 0.00 52.86 51.51 3bs6 s ASN 177 Cb -0.19 -0.13 -0.04 0.00 0.41 0.00 0.00 41.25 41.31 3bs6 s ASN 177 CO -0.09 0.02 -0.18 -0.31 -1.51 0.00 0.00 177.10 175.03 3bs6 s TYR 178 N -1.33 1.67 -0.05 2.20 1.51 -1.26 -0.52 117.35 119.57 3bs6 s TYR 178 Ca 0.07 -0.47 0.02 0.00 -1.01 0.00 0.00 57.07 55.68 3bs6 s TYR 178 Cb -0.09 -0.88 0.01 0.00 -0.11 0.00 0.00 41.96 40.89 3bs6 s TYR 178 CO 0.04 0.23 -0.10 -0.80 -1.11 0.00 0.00 175.55 173.81 3bs6 s ASN 179 N -2.29 1.42 -0.21 2.29 -0.87 -0.15 -4.34 114.94 110.78 3bs6 s ASN 179 Ca 0.10 -0.23 0.01 0.00 -1.57 0.00 0.00 52.86 51.17 3bs6 s ASN 179 Cb -0.07 -0.57 0.03 0.00 -0.02 0.00 0.00 41.25 40.62 3bs6 s ASN 179 CO 0.05 0.03 -0.15 -0.69 -2.57 0.00 0.00 177.10 173.76 3bs6 s VAL 180 N 0.54 2.25 -0.31 1.60 1.01 0.54 -0.73 120.40 125.30 3bs6 s VAL 180 Ca -0.10 -1.09 -0.10 0.00 0.00 0.00 0.00 61.98 60.69 3bs6 s VAL 180 Cb -0.13 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 3bs6 s VAL 180 CO 0.02 0.36 0.17 -1.58 0.00 0.00 0.00 175.10 174.06 3bs6 s GLN 181 N 1.26 3.50 -0.47 2.72 0.74 0.94 -0.01 119.66 128.34 3bs6 s GLN 181 Ca 0.01 -0.62 -0.24 0.00 0.05 0.00 0.00 55.36 54.57 3bs6 s GLN 181 Cb -0.15 -3.60 0.03 0.00 1.10 0.00 0.00 33.01 30.38 3bs6 s GLN 181 CO -0.10 -0.36 0.84 1.21 -0.55 0.00 0.00 175.29 176.33 3bs6 s ASN 182 N 1.66 6.42 0.00 6.67 3.84 -0.29 -1.89 114.94 131.35 3bs6 s ASN 182 Ca 0.05 -0.10 0.25 0.00 0.21 0.00 0.00 52.86 53.27 3bs6 s ASN 182 Cb -0.17 -2.41 0.45 0.00 -0.55 0.00 0.00 41.25 38.57 3bs6 s ASN 182 CO 0.08 -1.00 1.41 0.00 -2.79 0.00 0.00 177.10 174.80 3bs6 n ALA 183 N 6.93 2.48 -2.12 1.71 0.00 -1.26 -0.76 120.51 127.48 3bs6 n ALA 183 Ca 0.03 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.81 3bs6 n ALA 183 Cb 0.48 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.02 3bs6 n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bs6 n GLY 184 N 1.32 2.64 0.00 0.00 0.00 -1.26 -4.86 105.19 103.03 3bs6 n GLY 184 Ca 0.16 -2.03 0.05 0.00 0.00 0.00 0.00 46.02 44.20 3bs6 n GLY 184 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3bs6 n GLU 185 N 0.00 2.97 -4.17 1.61 1.02 -1.26 -4.38 120.64 116.43 3bs6 n GLU 185 Ca 0.00 -0.01 -0.30 0.00 -0.02 0.00 0.00 57.16 56.83 3bs6 n GLU 185 Cb 0.00 -1.05 -0.09 0.00 -0.02 0.00 0.00 31.44 30.28 3bs6 n GLU 185 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 3bs6 s LYS 186 N -2.13 2.39 0.54 3.49 -2.85 -1.26 -4.85 119.74 115.07 3bs6 s LYS 186 Ca 0.03 -0.93 -0.21 0.00 -1.00 0.00 0.00 55.97 53.86 3bs6 s LYS 186 Cb 0.08 -2.44 -0.05 0.00 -2.06 0.00 0.00 37.83 33.36 3bs6 s LYS 186 CO 0.45 0.52 1.30 -2.14 0.10 0.00 0.00 175.35 175.58 3bs6 s PRO 187 N -2.34 3.19 -0.25 1.78 0.02 -1.26 -4.43 135.00 131.71 3bs6 s PRO 187 Ca 0.24 2.10 -0.10 0.00 0.02 0.00 0.00 61.00 63.26 3bs6 s PRO 187 Cb -0.11 -2.22 -0.05 0.00 0.02 0.00 0.00 34.50 32.14 3bs6 s PRO 187 CO 0.17 -1.11 0.15 -0.51 -0.33 0.00 0.00 177.00 175.37 3bs6 s LEU 188 N -3.55 3.97 -0.28 -5.54 1.43 -0.43 -4.92 118.68 109.37 3bs6 s LEU 188 Ca 0.72 0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.74 3bs6 s LEU 188 Cb -0.37 -2.08 -0.05 0.00 0.03 0.00 0.00 46.19 43.73 3bs6 s LEU 188 CO 0.43 0.02 0.18 -0.70 0.23 0.00 0.00 176.35 176.51 3bs6 s GLU 189 N 1.31 3.94 -0.03 1.70 2.12 -1.26 -0.17 118.70 126.31 3bs6 s GLU 189 Ca 0.07 -0.33 0.01 0.00 0.36 0.00 0.00 54.97 55.08 3bs6 s GLU 189 Cb -0.14 -3.63 0.02 0.00 0.26 0.00 0.00 34.13 30.63 3bs6 s GLU 189 CO 0.06 -0.16 -0.05 0.42 -0.54 0.00 0.00 175.26 174.99 3bs6 s ILE 190 N 1.70 0.49 -0.05 -3.70 1.01 -0.18 -0.99 121.20 119.48 3bs6 s ILE 190 Ca 0.07 -0.14 0.05 0.00 0.00 0.00 0.00 60.65 60.63 3bs6 s ILE 190 Cb -0.16 -0.49 -0.02 0.00 0.01 0.00 0.00 42.46 41.80 3bs6 s ILE 190 CO 0.10 0.19 -0.20 -0.44 0.00 0.00 0.00 174.94 174.60 3bs6 s SER 191 N 0.63 3.55 0.44 3.58 0.01 -0.42 -0.76 113.70 120.73 3bs6 s SER 191 Ca -0.08 -0.35 -0.05 0.00 1.31 0.00 0.00 55.95 56.78 3bs6 s SER 191 Cb -0.11 -0.72 -0.04 0.00 0.21 0.00 0.00 66.02 65.35 3bs6 s SER 191 CO -0.00 0.31 0.75 -0.94 0.41 0.00 0.00 173.24 173.77 3bs6 s SER 192 N -0.53 6.32 0.03 2.44 1.04 -1.26 0.13 113.70 121.87 3bs6 s SER 192 Ca 0.07 0.90 -0.02 0.00 0.48 0.00 0.00 55.95 57.39 3bs6 s SER 192 Cb -0.11 -2.23 -0.02 0.00 0.10 0.00 0.00 66.02 63.75 3bs6 s SER 192 CO 0.01 -0.50 -0.00 0.72 0.98 0.00 0.00 173.24 174.45 3bs6 s PHE 193 N -2.60 0.33 -0.02 5.02 -0.71 -0.25 -0.22 117.98 119.53 3bs6 s PHE 193 Ca 0.47 -0.71 0.00 0.00 -1.04 0.00 0.00 56.93 55.66 3bs6 s PHE 193 Cb -0.10 -0.25 0.03 0.00 -1.21 0.00 0.00 43.02 41.49 3bs6 s PHE 193 CO 0.41 -0.29 0.01 0.20 -1.34 0.00 0.00 175.22 174.21 3bs6 s GLY 194 N -2.11 0.14 -0.01 1.99 0.00 -0.76 -2.18 107.32 104.40 3bs6 s GLY 194 Ca -0.06 0.22 0.04 0.00 0.00 0.00 0.00 44.72 44.92 3bs6 s GLY 194 CO -0.05 0.57 -0.13 1.62 0.00 0.00 0.00 173.10 175.11 3bs6 s GLN 195 N 0.92 1.06 -0.22 2.90 0.74 0.56 -0.62 119.66 125.00 3bs6 s GLN 195 Ca -0.08 -0.49 -0.04 0.00 0.05 0.00 0.00 55.36 54.79 3bs6 s GLN 195 Cb -0.12 -1.03 -0.01 0.00 1.10 0.00 0.00 33.01 32.95 3bs6 s GLN 195 CO -0.02 0.28 -0.04 -0.51 -0.55 0.00 0.00 175.29 174.45 3bs6 s LEU 196 N -0.37 2.93 0.03 3.68 1.43 0.57 0.21 118.68 127.16 3bs6 s LEU 196 Ca 0.05 -0.37 0.09 0.00 -1.03 0.00 0.00 54.13 52.86 3bs6 s LEU 196 Cb -0.05 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 3bs6 s LEU 196 CO -0.00 -0.02 -0.26 -1.59 0.23 0.00 0.00 176.35 174.71 3bs6 s LYS 197 N 1.46 1.88 -0.15 1.70 -2.85 -0.87 -1.22 119.74 119.68 3bs6 s LYS 197 Ca 0.06 -1.07 -0.22 0.00 -1.00 0.00 0.00 55.97 53.74 3bs6 s LYS 197 Cb -0.14 -2.00 0.05 0.00 -2.06 0.00 0.00 37.83 33.68 3bs6 s LYS 197 CO -0.03 0.52 0.56 -1.14 0.10 0.00 0.00 175.35 175.37 3bs6 s GLN 198 N -1.13 0.76 0.20 1.78 0.74 0.03 -1.44 119.66 120.60 3bs6 s GLN 198 Ca 0.12 0.55 -0.33 0.00 0.05 0.00 0.00 55.36 55.74 3bs6 s GLN 198 Cb -0.10 0.36 -0.13 0.00 1.10 0.00 0.00 33.01 34.24 3bs6 s GLN 198 CO 0.02 -0.15 1.59 0.43 -0.55 0.00 0.00 175.29 176.63 3bs6 n SER 199 N 2.15 3.34 -0.17 6.67 7.64 -0.57 -0.86 113.62 131.83 3bs6 n SER 199 Ca -0.16 1.09 -0.10 0.00 1.01 0.00 0.00 58.87 60.71 3bs6 n SER 199 Cb 0.56 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 3bs6 n SER 199 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3bs6 h ILE 200 N 3.56 1.27 -3.28 0.44 2.04 -0.21 -3.42 117.51 117.91 3bs6 h ILE 200 Ca -0.45 -1.12 -0.63 0.00 1.00 0.00 0.00 64.86 63.66 3bs6 h ILE 200 Cb 1.24 1.02 -0.17 0.00 -0.74 0.00 0.00 36.82 38.17 3bs6 h ILE 200 CO 0.88 0.39 -0.60 0.42 0.00 0.00 0.00 178.15 179.24 3bs6 s THR 201 N -4.95 4.45 0.46 -0.27 -4.23 -1.26 -5.07 115.64 104.78 3bs6 s THR 201 Ca -0.12 -0.16 -0.23 0.00 -1.18 0.00 0.00 61.69 59.99 3bs6 s THR 201 Cb 0.11 -2.97 -0.07 0.00 1.34 0.00 0.00 72.50 70.91 3bs6 s THR 201 CO 0.83 0.50 1.20 -0.76 -0.54 0.00 0.00 174.62 175.84 3bs6 s LEU 202 N 0.16 4.02 0.00 4.79 1.43 -1.26 -5.04 118.68 122.79 3bs6 s LEU 202 Ca 0.02 2.39 0.05 0.00 -1.03 0.00 0.00 54.13 55.56 3bs6 s LEU 202 Cb -0.13 -4.20 0.24 0.00 0.03 0.00 0.00 46.19 42.13 3bs6 s LEU 202 CO 0.01 -0.97 1.12 -0.81 0.23 0.00 0.00 176.35 175.93 3bs6 n PRO 203 N -0.45 0.03 0.08 1.29 -0.04 -1.26 -5.14 135.00 129.50 3bs6 n PRO 203 Ca 0.07 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 3bs6 n PRO 203 Cb 0.47 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.39 3bs6 n PRO 203 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3bs6 h THR 217 N 0.00 0.80 -2.20 0.52 2.02 -1.97 -3.53 112.91 108.56 3bs6 h THR 217 Ca 0.00 -2.26 -0.59 0.00 0.77 0.00 0.00 66.41 64.33 3bs6 h THR 217 Cb 0.08 2.31 0.03 0.00 -1.74 0.00 0.00 68.15 68.83 3bs6 h THR 217 CO 0.00 0.46 1.02 0.33 0.37 0.00 0.00 175.52 177.70 3bs6 n PHE 218 N -3.10 2.37 -3.90 3.16 7.35 -1.26 -4.63 117.46 117.45 3bs6 n PHE 218 Ca -0.03 0.02 -0.35 0.00 -0.76 0.00 0.00 57.45 56.33 3bs6 n PHE 218 Cb 0.81 -2.65 -0.14 0.00 0.35 0.00 0.00 39.48 37.85 3bs6 n PHE 218 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 3bs6 s ARG 219 N 2.96 3.32 0.00 -4.13 3.52 -1.26 -3.84 118.95 119.52 3bs6 s ARG 219 Ca 0.87 -0.66 0.00 0.00 -0.13 0.00 0.00 55.73 55.81 3bs6 s ARG 219 Cb -0.64 -3.02 0.00 0.00 -1.56 0.00 0.00 34.95 29.73 3bs6 s ARG 219 CO 0.45 -0.22 0.00 0.41 -0.81 0.00 0.00 175.30 175.12 3bs6 n GLY 220 N 4.79 -0.60 3.66 8.12 0.00 -1.03 -4.68 105.19 115.46 3bs6 n GLY 220 Ca -0.18 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 3bs6 n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bs6 s ALA 221 N -1.00 3.31 0.16 4.61 0.00 -0.64 -0.16 121.76 128.04 3bs6 s ALA 221 Ca 0.00 -2.05 -0.13 0.00 0.00 0.00 0.00 51.96 49.78 3bs6 s ALA 221 Cb 0.00 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.82 3bs6 s ALA 221 CO 0.00 -0.03 0.38 0.00 0.00 0.00 0.00 175.76 176.12 3bs6 s ALA 222 N -2.57 -0.52 0.29 0.00 0.00 -0.32 -0.43 121.76 118.22 3bs6 s ALA 222 Ca 0.37 -0.48 -0.12 0.00 0.00 0.00 0.00 51.96 51.72 3bs6 s ALA 222 Cb 0.02 0.79 0.01 0.00 0.00 0.00 0.00 23.12 23.94 3bs6 s ALA 222 CO 0.20 -0.69 0.55 1.52 0.00 0.00 0.00 175.76 177.34 3bs6 s TYR 223 N -3.90 0.39 -0.07 0.00 1.13 0.21 -0.51 117.35 114.61 3bs6 s TYR 223 Ca 0.11 -0.78 -0.08 0.00 -1.41 0.00 0.00 57.07 54.91 3bs6 s TYR 223 Cb 0.02 0.30 0.02 0.00 -1.10 0.00 0.00 41.96 41.19 3bs6 s TYR 223 CO -0.04 -1.13 0.21 0.45 -2.51 0.00 0.00 175.55 172.52 3bs6 s SER 224 N -3.05 -0.20 0.18 -0.18 0.15 -0.65 -0.71 113.70 109.23 3bs6 s SER 224 Ca 0.22 0.36 0.06 0.00 0.70 0.00 0.00 55.95 57.28 3bs6 s SER 224 Cb -0.02 0.41 -0.05 0.00 -1.71 0.00 0.00 66.02 64.65 3bs6 s SER 224 CO 0.11 -0.11 -0.11 0.42 1.20 0.00 0.00 173.24 174.75 3bs6 s THR 225 N -0.08 1.39 0.45 6.45 -4.23 -1.26 -1.81 115.64 116.54 3bs6 s THR 225 Ca -0.02 -2.12 0.21 0.00 -1.18 0.00 0.00 61.69 58.58 3bs6 s THR 225 Cb -0.02 -1.96 0.40 0.00 1.34 0.00 0.00 72.50 72.25 3bs6 s THR 225 CO 0.01 -0.66 1.87 -0.65 -0.54 0.00 0.00 174.62 174.65 3bs6 h PRO 226 N 2.67 0.30 0.01 3.99 0.11 -1.91 0.26 132.00 137.42 3bs6 h PRO 226 Ca -0.37 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 3bs6 h PRO 226 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3bs6 h PRO 226 CO 0.63 0.20 -0.06 -0.44 -0.21 0.00 0.00 178.00 178.12 3bs6 h ASP 227 N 0.31 0.03 0.85 -2.05 3.32 -1.96 -3.39 116.42 113.53 3bs6 h ASP 227 Ca 0.44 -1.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.34 3bs6 h ASP 227 Cb 1.24 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.75 3bs6 h ASP 227 CO -0.13 1.03 -1.24 -0.33 -1.72 0.00 0.00 179.24 176.85 3bs6 h GLU 228 N -0.96 0.00 0.00 3.56 4.39 -1.91 -3.48 114.58 116.19 3bs6 h GLU 228 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 3bs6 h GLU 228 Cb 1.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 3bs6 h GLU 228 CO 0.01 0.35 0.00 1.63 -1.16 0.00 0.00 179.01 179.84 3bs6 n LYS 229 N -2.96 0.00 -3.66 2.33 5.02 0.90 -4.70 118.16 115.08 3bs6 n LYS 229 Ca -0.07 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.12 3bs6 n LYS 229 Cb 0.83 -0.25 -0.08 0.00 -0.02 0.00 0.00 35.03 35.51 3bs6 n LYS 229 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3bs6 s TYR 230 N 0.00 -0.85 -0.17 2.13 5.04 -1.26 -4.55 117.35 117.69 3bs6 s TYR 230 Ca 0.00 1.80 -0.13 0.00 -2.44 0.00 0.00 57.07 56.30 3bs6 s TYR 230 Cb 0.00 0.44 0.05 0.00 0.35 0.00 0.00 41.96 42.80 3bs6 s TYR 230 CO 0.00 -0.43 0.43 -2.00 -1.34 0.00 0.00 175.55 172.21 3bs6 s GLU 231 N 1.24 0.47 0.29 4.97 2.56 0.11 -4.98 118.70 123.37 3bs6 s GLU 231 Ca -0.07 0.69 -0.06 0.00 0.00 0.00 0.00 54.97 55.53 3bs6 s GLU 231 Cb -0.06 0.14 -0.05 0.00 2.00 0.00 0.00 34.13 36.16 3bs6 s GLU 231 CO -0.13 -0.10 0.57 0.15 -0.56 0.00 0.00 175.26 175.19 3bs6 s LYS 232 N 0.72 3.65 -0.11 4.30 1.02 -1.26 -0.62 119.74 127.45 3bs6 s LYS 232 Ca -0.04 0.06 -0.03 0.00 0.02 0.00 0.00 55.97 55.98 3bs6 s LYS 232 Cb -0.05 -2.63 0.04 0.00 -0.52 0.00 0.00 37.83 34.67 3bs6 s LYS 232 CO -0.05 0.20 0.05 -0.47 -0.92 0.00 0.00 175.35 174.16 3bs6 s TYR 233 N -2.09 0.42 0.33 3.18 6.14 0.43 -4.91 117.35 120.86 3bs6 s TYR 233 Ca 0.45 -0.18 -0.27 0.00 0.64 0.00 0.00 57.07 57.71 3bs6 s TYR 233 Cb -0.11 -0.71 -0.09 0.00 0.42 0.00 0.00 41.96 41.47 3bs6 s TYR 233 CO 0.29 -0.38 1.02 0.15 0.64 0.00 0.00 175.55 177.28 3bs6 s LYS 234 N 2.06 4.48 0.44 4.97 1.02 -1.26 -1.63 119.74 129.82 3bs6 s LYS 234 Ca 0.03 1.52 0.10 0.00 0.02 0.00 0.00 55.97 57.65 3bs6 s LYS 234 Cb -0.14 -2.85 0.98 0.00 -0.52 0.00 0.00 37.83 35.30 3bs6 s LYS 234 CO -0.06 0.14 2.06 0.74 -0.92 0.00 0.00 175.35 177.31 3bs6 h PHE 235 N 3.19 0.30 -0.35 3.18 0.04 -1.94 -1.45 116.94 119.90 3bs6 h PHE 235 Ca -0.47 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.26 3bs6 h PHE 235 Cb 1.21 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 39.24 3bs6 h PHE 235 CO 0.59 0.23 0.06 -0.44 -0.60 0.00 0.00 178.31 178.15 3bs6 h ASP 236 N 0.31 0.49 -0.18 2.17 3.32 -1.96 0.38 116.42 120.96 3bs6 h ASP 236 Ca 0.08 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 3bs6 h ASP 236 Cb 0.04 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 3bs6 h ASP 236 CO -0.01 0.51 -0.13 0.74 -1.72 0.00 0.00 179.24 178.63 3bs6 h THR 237 N 0.52 1.33 -0.62 0.35 2.02 -1.61 -1.87 112.91 113.03 3bs6 h THR 237 Ca 0.12 -1.25 0.01 0.00 0.77 0.00 0.00 66.41 66.06 3bs6 h THR 237 Cb 0.24 1.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.38 3bs6 h THR 237 CO 0.00 0.37 0.40 0.40 0.37 0.00 0.00 175.52 177.07 3bs6 h ILE 238 N 0.07 1.14 0.00 3.11 2.04 -1.16 -1.67 117.51 121.03 3bs6 h ILE 238 Ca 0.03 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 3bs6 h ILE 238 Cb 0.65 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 3bs6 h ILE 238 CO 0.04 0.15 -0.08 0.00 0.00 0.00 0.00 178.15 178.25 3bs6 h ALA 239 N 1.24 1.51 -0.10 1.87 0.00 -0.74 -0.38 119.26 122.66 3bs6 h ALA 239 Ca 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3bs6 h ALA 239 Cb -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3bs6 h ALA 239 CO -0.06 0.10 0.00 -0.25 0.00 0.00 0.00 179.25 179.04 3bs6 n ASP 240 N -3.93 0.82 -2.68 0.00 8.00 -0.66 -4.92 116.55 113.18 3bs6 n ASP 240 Ca -0.02 -1.65 -0.21 0.00 0.71 0.00 0.00 54.79 53.61 3bs6 n ASP 240 Cb 0.17 -0.06 0.02 0.00 -0.02 0.00 0.00 41.12 41.22 3bs6 n ASP 240 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3bs6 n ASN 241 N -0.21 -5.97 -4.25 -2.24 5.03 -0.15 -4.98 115.26 102.49 3bs6 n ASN 241 Ca 0.13 -0.17 -0.38 0.00 0.87 0.00 0.00 54.58 55.03 3bs6 n ASN 241 Cb 0.18 -4.87 -0.11 0.00 -1.02 0.00 0.00 39.78 33.96 3bs6 n ASN 241 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 3bs6 s GLU 242 N -5.39 2.52 0.24 3.52 2.02 -1.02 -5.05 118.70 115.55 3bs6 s GLU 242 Ca 0.17 -1.37 0.10 0.00 0.02 0.00 0.00 54.97 53.89 3bs6 s GLU 242 Cb -0.07 -3.58 -0.04 0.00 0.10 0.00 0.00 34.13 30.54 3bs6 s GLU 242 CO 0.20 -0.82 -0.09 -0.80 0.02 0.00 0.00 175.26 173.77 3bs6 s ASN 243 N 1.71 4.14 0.46 -0.19 0.01 -1.26 -3.97 114.94 115.84 3bs6 s ASN 243 Ca 0.01 -0.74 -0.21 0.00 -0.71 0.00 0.00 52.86 51.21 3bs6 s ASN 243 Cb -0.21 -0.63 -0.09 0.00 0.41 0.00 0.00 41.25 40.73 3bs6 s ASN 243 CO 0.01 0.05 1.05 -0.22 -1.51 0.00 0.00 177.10 176.48 3bs6 s LEU 244 N -3.34 3.94 -0.47 0.60 2.96 -1.26 -4.87 118.68 116.24 3bs6 s LEU 244 Ca 0.29 1.98 0.05 0.00 -0.22 0.00 0.00 54.13 56.23 3bs6 s LEU 244 Cb -0.07 -4.44 0.19 0.00 0.50 0.00 0.00 46.19 42.38 3bs6 s LEU 244 CO 0.17 -0.71 0.76 0.21 -1.32 0.00 0.00 176.35 175.45 3bs6 s ASN 245 N -1.83 -1.31 0.14 3.68 2.47 -1.24 -2.55 114.94 114.30 3bs6 s ASN 245 Ca 0.64 -1.33 0.08 0.00 0.42 0.00 0.00 52.86 52.68 3bs6 s ASN 245 Cb -0.19 1.71 -0.04 0.00 -1.45 0.00 0.00 41.25 41.28 3bs6 s ASN 245 CO 0.23 -0.07 -0.19 0.27 -3.72 0.00 0.00 177.10 173.62 3bs6 s ILE 246 N 1.14 1.72 -0.02 -5.21 -4.36 -0.50 -4.98 121.20 108.98 3bs6 s ILE 246 Ca 0.26 -1.77 0.05 0.00 -0.26 0.00 0.00 60.65 58.93 3bs6 s ILE 246 Cb 0.01 -1.70 -0.01 0.00 1.25 0.00 0.00 42.46 42.00 3bs6 s ILE 246 CO -0.06 -0.24 -0.18 -0.44 0.24 0.00 0.00 174.94 174.25 3bs6 s SER 247 N -2.39 2.13 -0.00 4.36 0.01 -1.26 -0.37 113.70 116.18 3bs6 s SER 247 Ca 0.12 -0.33 -0.27 0.00 1.31 0.00 0.00 55.95 56.77 3bs6 s SER 247 Cb -0.07 -0.34 0.06 0.00 0.21 0.00 0.00 66.02 65.88 3bs6 s SER 247 CO 0.05 0.20 0.62 -0.55 0.41 0.00 0.00 173.24 173.97 3bs6 s SER 248 N -0.29 -0.58 0.66 2.44 0.15 0.01 -4.95 113.70 111.14 3bs6 s SER 248 Ca 0.04 0.49 -0.16 0.00 0.70 0.00 0.00 55.95 57.01 3bs6 s SER 248 Cb -0.08 0.52 -0.00 0.00 -1.71 0.00 0.00 66.02 64.75 3bs6 s SER 248 CO 0.00 -0.66 1.18 -0.54 1.20 0.00 0.00 173.24 174.42 3bs6 s LYS 249 N -1.75 2.64 3.70 5.44 1.02 -1.26 -0.46 119.74 129.08 3bs6 s LYS 249 Ca -0.09 1.68 0.00 0.00 0.02 0.00 0.00 55.97 57.59 3bs6 s LYS 249 Cb -0.01 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.40 3bs6 s LYS 249 CO 0.05 -1.43 0.00 0.41 -0.92 0.00 0.00 175.35 173.46 3bs6 n GLY 250 N 0.19 1.03 0.00 -3.33 0.00 -1.26 -4.35 105.19 97.46 3bs6 n GLY 250 Ca 0.13 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.54 3bs6 n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bs6 n GLY 251 N 0.00 -0.36 3.58 -0.02 0.00 -1.26 -4.74 105.19 102.39 3bs6 n GLY 251 Ca 0.00 -1.81 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 3bs6 n GLY 251 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3bs6 s TRP 252 N -1.37 -0.40 0.14 1.61 1.48 -0.75 -4.23 118.94 115.42 3bs6 s TRP 252 Ca 0.00 0.11 0.07 0.00 -1.06 0.00 0.00 56.10 55.22 3bs6 s TRP 252 Cb 0.00 0.61 -0.04 0.00 -1.16 0.00 0.00 33.47 32.88 3bs6 s TRP 252 CO 0.00 -0.96 -0.16 0.14 -4.06 0.00 0.00 176.95 171.91 3bs6 s VAL 253 N -3.75 1.51 0.00 -0.66 -7.23 -0.86 -1.64 120.40 107.77 3bs6 s VAL 253 Ca 0.05 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 3bs6 s VAL 253 Cb -0.03 -1.64 0.00 0.00 0.56 0.00 0.00 36.38 35.27 3bs6 s VAL 253 CO -0.06 -0.37 0.00 0.00 -0.31 0.00 0.00 175.10 174.36 3bs6 n ALA 254 N 0.46 0.00 -3.60 1.32 0.00 0.34 -0.63 120.51 118.41 3bs6 n ALA 254 Ca -0.15 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.22 3bs6 n ALA 254 Cb 0.57 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.97 3bs6 n ALA 254 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3bs6 s LEU 256 N 0.00 -0.25 0.32 0.00 1.43 0.77 -1.17 118.68 119.78 3bs6 s LEU 256 Ca 0.00 0.24 -0.12 0.00 -1.03 0.00 0.00 54.13 53.22 3bs6 s LEU 256 Cb 0.00 1.59 0.02 0.00 0.03 0.00 0.00 46.19 47.83 3bs6 s LEU 256 CO 0.00 -0.25 0.62 0.00 0.23 0.00 0.00 176.35 176.95 3bs6 s GLN 257 N -1.27 1.91 0.02 1.70 -2.07 -0.87 -2.45 119.66 116.63 3bs6 s GLN 257 Ca 0.03 -1.41 -0.32 0.00 -1.82 0.00 0.00 55.36 51.84 3bs6 s GLN 257 Cb -0.01 0.54 -0.11 0.00 -1.09 0.00 0.00 33.01 32.34 3bs6 s GLN 257 CO -0.02 -0.84 1.86 0.94 -1.32 0.00 0.00 175.29 175.90 3bs6 n GLN 258 N -0.49 2.49 0.00 9.60 7.27 -1.26 -2.86 117.38 132.13 3bs6 n GLN 258 Ca -0.03 0.91 0.00 0.00 0.07 0.00 0.00 57.00 57.95 3bs6 n GLN 258 Cb 0.61 -2.79 0.00 0.00 2.41 0.00 0.00 30.24 30.47 3bs6 n GLN 258 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 3bs6 n TYR 259 N 6.25 0.00 -4.13 3.69 4.01 -1.26 -4.96 117.16 120.76 3bs6 n TYR 259 Ca 0.20 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.79 3bs6 n TYR 259 Cb 0.34 -0.20 -0.12 0.00 -0.31 0.00 0.00 39.34 39.05 3bs6 n TYR 259 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3bs6 s PHE 260 N -1.78 0.97 0.04 -0.72 0.08 -1.13 -3.93 117.98 111.50 3bs6 s PHE 260 Ca 0.00 -0.50 0.01 0.00 0.12 0.00 0.00 56.93 56.56 3bs6 s PHE 260 Cb 0.00 -0.55 -0.03 0.00 -0.57 0.00 0.00 43.02 41.87 3bs6 s PHE 260 CO 0.00 -0.01 -0.05 0.00 -0.10 0.00 0.00 175.22 175.06 3bs6 s ALA 261 N -1.46 0.44 0.04 5.36 0.00 -0.66 -2.05 121.76 123.44 3bs6 s ALA 261 Ca -0.04 -0.84 0.07 0.00 0.00 0.00 0.00 51.96 51.14 3bs6 s ALA 261 Cb -0.09 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 3bs6 s ALA 261 CO 0.01 -0.16 -0.16 0.95 0.00 0.00 0.00 175.76 176.41 3bs6 s THR 262 N -2.09 2.96 -0.11 0.00 -4.23 -1.26 -2.08 115.64 108.83 3bs6 s THR 262 Ca -0.07 -1.15 -0.18 0.00 -1.18 0.00 0.00 61.69 59.12 3bs6 s THR 262 Cb -0.05 -2.27 0.04 0.00 1.34 0.00 0.00 72.50 71.56 3bs6 s THR 262 CO -0.02 0.32 0.45 0.00 -0.54 0.00 0.00 174.62 174.83 3bs6 s ALA 263 N -0.97 -1.13 -0.16 3.99 0.00 -0.35 -4.29 121.76 118.85 3bs6 s ALA 263 Ca 0.16 1.02 -0.07 0.00 0.00 0.00 0.00 51.96 53.07 3bs6 s ALA 263 Cb -0.11 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 3bs6 s ALA 263 CO 0.06 -0.25 0.07 -1.58 0.00 0.00 0.00 175.76 174.06 3bs6 s TRP 264 N -0.43 3.30 -0.26 0.00 0.52 0.20 -1.04 118.94 121.23 3bs6 s TRP 264 Ca -0.06 0.18 0.00 0.00 0.02 0.00 0.00 56.10 56.25 3bs6 s TRP 264 Cb -0.03 -2.02 0.07 0.00 -1.15 0.00 0.00 33.47 30.34 3bs6 s TRP 264 CO 0.03 0.30 0.00 0.42 0.02 0.00 0.00 176.95 177.72 3bs6 s ILE 265 N -0.02 1.39 0.46 2.03 1.09 0.54 -2.02 121.20 124.68 3bs6 s ILE 265 Ca 0.07 -1.34 -0.22 0.00 -1.10 0.00 0.00 60.65 58.05 3bs6 s ILE 265 Cb -0.12 -1.81 -0.07 0.00 -1.06 0.00 0.00 42.46 39.40 3bs6 s ILE 265 CO 0.01 -0.30 1.14 -2.16 -0.10 0.00 0.00 174.94 173.53 3bs6 s PRO 266 N 1.42 3.77 -0.53 2.79 0.04 -1.26 -0.90 135.00 140.33 3bs6 s PRO 266 Ca 0.00 1.69 0.04 0.00 0.04 0.00 0.00 61.00 62.77 3bs6 s PRO 266 Cb -0.18 -2.36 0.14 0.00 0.04 0.00 0.00 34.50 32.13 3bs6 s PRO 266 CO -0.11 -0.52 0.29 -1.01 0.04 0.00 0.00 177.00 175.70 3bs6 s HIS 267 N -1.61 2.93 0.34 0.56 3.76 -0.62 -4.86 115.29 115.79 3bs6 s HIS 267 Ca 0.64 -3.02 -0.06 0.00 -0.15 0.00 0.00 55.06 52.47 3bs6 s HIS 267 Cb -0.26 -2.55 0.01 0.00 1.11 0.00 0.00 32.58 30.89 3bs6 s HIS 267 CO 0.32 -0.72 0.53 0.54 -0.85 0.00 0.00 174.74 174.56 3bs6 s ASN 268 N -0.33 0.61 0.00 1.40 2.20 -1.26 -4.18 114.94 113.38 3bs6 s ASN 268 Ca 0.19 -1.35 0.15 0.00 -0.94 0.00 0.00 52.86 50.91 3bs6 s ASN 268 Cb -0.21 0.69 0.40 0.00 -2.00 0.00 0.00 41.25 40.13 3bs6 s ASN 268 CO -0.03 -1.35 1.33 0.47 -2.94 0.00 0.00 177.10 174.58 3bs6 n ASP 269 N -1.27 3.22 -4.65 3.54 8.00 -1.26 -4.73 116.55 119.40 3bs6 n ASP 269 Ca -0.01 -1.98 -0.21 0.00 0.71 0.00 0.00 54.79 53.29 3bs6 n ASP 269 Cb 0.61 -0.30 0.10 0.00 -0.02 0.00 0.00 41.12 41.51 3bs6 n ASP 269 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3bs6 n GLY 270 N 0.89 1.15 3.53 0.44 0.00 -1.26 -5.01 105.19 104.93 3bs6 n GLY 270 Ca 0.16 -2.10 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 3bs6 n GLY 270 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3bs6 s THR 271 N -2.85 4.77 0.51 2.61 2.01 -1.26 -4.24 115.64 117.18 3bs6 s THR 271 Ca 0.63 0.26 -0.18 0.00 0.31 0.00 0.00 61.69 62.72 3bs6 s THR 271 Cb -0.04 -4.24 -0.08 0.00 0.01 0.00 0.00 72.50 68.15 3bs6 s THR 271 CO 0.41 -0.62 1.00 0.20 -0.69 0.00 0.00 174.62 174.92 3bs6 s ASN 272 N 2.03 6.49 -0.16 3.53 0.01 0.39 -3.00 114.94 124.24 3bs6 s ASN 272 Ca 0.25 1.70 -0.02 0.00 -0.71 0.00 0.00 52.86 54.08 3bs6 s ASN 272 Cb -0.13 -2.53 -0.02 0.00 0.41 0.00 0.00 41.25 38.98 3bs6 s ASN 272 CO 0.20 -0.67 -0.08 0.21 -1.51 0.00 0.00 177.10 175.24 3bs6 s ASN 273 N -2.64 4.27 -0.05 -1.22 3.04 0.23 -0.81 114.94 117.76 3bs6 s ASN 273 Ca 0.62 -0.30 0.03 0.00 0.04 0.00 0.00 52.86 53.25 3bs6 s ASN 273 Cb -0.12 -1.69 -0.03 0.00 -1.54 0.00 0.00 41.25 37.88 3bs6 s ASN 273 CO 0.26 0.11 -0.12 -0.36 -3.04 0.00 0.00 177.10 173.96 3bs6 s PHE 274 N 0.67 2.78 0.13 0.43 0.08 0.50 -0.52 117.98 122.05 3bs6 s PHE 274 Ca -0.04 -0.10 -0.13 0.00 0.12 0.00 0.00 56.93 56.77 3bs6 s PHE 274 Cb -0.15 -1.64 0.02 0.00 -0.57 0.00 0.00 43.02 40.68 3bs6 s PHE 274 CO 0.02 0.25 0.34 1.52 -0.10 0.00 0.00 175.22 177.25 3bs6 s TYR 275 N -0.79 -0.00 0.31 0.36 1.13 -0.64 -1.41 117.35 116.31 3bs6 s TYR 275 Ca 0.12 -0.36 0.10 0.00 -1.41 0.00 0.00 57.07 55.53 3bs6 s TYR 275 Cb -0.11 0.14 -0.06 0.00 -1.10 0.00 0.00 41.96 40.84 3bs6 s TYR 275 CO 0.02 -0.69 -0.13 0.95 -2.51 0.00 0.00 175.55 173.18 3bs6 s THR 276 N -3.85 2.23 -0.06 -3.49 -4.23 -1.06 -1.21 115.64 103.98 3bs6 s THR 276 Ca 0.07 -2.27 -0.12 0.00 -1.18 0.00 0.00 61.69 58.19 3bs6 s THR 276 Cb 0.02 -2.48 0.02 0.00 1.34 0.00 0.00 72.50 71.41 3bs6 s THR 276 CO -0.09 -0.30 0.29 0.00 -0.54 0.00 0.00 174.62 173.98 3bs6 s ALA 277 N -2.64 -0.71 -0.48 3.99 0.00 -0.55 -4.37 121.76 117.00 3bs6 s ALA 277 Ca 0.31 0.53 -0.20 0.00 0.00 0.00 0.00 51.96 52.59 3bs6 s ALA 277 Cb -0.00 -0.20 0.04 0.00 0.00 0.00 0.00 23.12 22.96 3bs6 s ALA 277 CO 0.15 -0.20 0.66 1.21 0.00 0.00 0.00 175.76 177.58 3bs6 s ASN 278 N -0.61 6.28 0.00 0.00 3.84 -1.26 -0.79 114.94 122.40 3bs6 s ASN 278 Ca -0.07 -0.58 0.26 0.00 0.21 0.00 0.00 52.86 52.68 3bs6 s ASN 278 Cb -0.04 -2.32 1.07 0.00 -0.55 0.00 0.00 41.25 39.42 3bs6 s ASN 278 CO 0.02 -0.86 1.75 0.18 -2.79 0.00 0.00 177.10 175.40 3bs6 n LEU 279 N 6.33 1.25 0.00 3.21 4.77 -0.22 -5.03 117.00 127.31 3bs6 n LEU 279 Ca -0.03 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 3bs6 n LEU 279 Cb 0.47 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 3bs6 n LEU 279 CO 0.54 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 3bs6 n GLY 280 N 1.11 -0.06 3.61 -0.72 0.00 -1.25 -4.89 105.19 102.99 3bs6 n GLY 280 Ca 0.18 -1.74 -0.27 0.00 0.00 0.00 0.00 46.02 44.19 3bs6 n GLY 280 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3bs6 n ASN 281 N -1.03 -4.00 -0.77 1.61 5.03 -1.26 -1.85 115.26 112.99 3bs6 n ASN 281 Ca 0.00 -0.57 -0.09 0.00 0.87 0.00 0.00 54.58 54.79 3bs6 n ASN 281 Cb 0.00 -3.27 -0.03 0.00 -1.02 0.00 0.00 39.78 35.46 3bs6 n ASN 281 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3bs6 n GLY 282 N -1.33 0.82 3.49 7.41 0.00 -1.26 -4.93 105.19 109.39 3bs6 n GLY 282 Ca 0.01 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 3bs6 n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3bs6 s ILE 283 N -2.36 4.21 0.14 -0.61 1.01 -0.77 0.59 121.20 123.41 3bs6 s ILE 283 Ca 0.00 -0.23 0.03 0.00 0.00 0.00 0.00 60.65 60.46 3bs6 s ILE 283 Cb 0.00 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 3bs6 s ILE 283 CO 0.00 0.42 0.21 0.00 0.00 0.00 0.00 174.94 175.57 3bs6 s ALA 284 N 0.94 3.80 0.02 9.38 0.00 -0.04 -1.06 121.76 134.81 3bs6 s ALA 284 Ca 0.02 -1.08 -0.00 0.00 0.00 0.00 0.00 51.96 50.90 3bs6 s ALA 284 Cb -0.14 -1.61 -0.02 0.00 0.00 0.00 0.00 23.12 21.34 3bs6 s ALA 284 CO 0.02 0.57 -0.03 0.00 0.00 0.00 0.00 175.76 176.32 3bs6 s ALA 285 N -1.70 0.11 0.03 0.00 0.00 0.03 -0.79 121.76 119.44 3bs6 s ALA 285 Ca 0.33 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 51.75 3bs6 s ALA 285 Cb -0.11 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 3bs6 s ALA 285 CO 0.26 -0.16 -0.10 -1.50 0.00 0.00 0.00 175.76 174.26 3bs6 s ILE 286 N -1.42 0.81 0.33 0.00 2.07 -0.36 -1.48 121.20 121.15 3bs6 s ILE 286 Ca -0.16 -0.84 -0.18 0.00 -1.41 0.00 0.00 60.65 58.07 3bs6 s ILE 286 Cb -0.10 -0.76 0.05 0.00 0.13 0.00 0.00 42.46 41.79 3bs6 s ILE 286 CO -0.01 -0.06 0.81 -0.83 -1.91 0.00 0.00 174.94 172.94 3bs6 s GLY 287 N -1.01 0.22 0.11 1.50 0.00 -0.35 -0.32 107.32 107.47 3bs6 s GLY 287 Ca -0.01 -0.58 0.07 0.00 0.00 0.00 0.00 44.72 44.20 3bs6 s GLY 287 CO 0.01 0.05 -0.18 -2.52 0.00 0.00 0.00 173.10 170.45 3bs6 s TYR 288 N -2.66 1.61 -0.09 1.90 1.13 0.20 -1.63 117.35 117.82 3bs6 s TYR 288 Ca 0.15 -0.45 0.01 0.00 -1.41 0.00 0.00 57.07 55.37 3bs6 s TYR 288 Cb -0.05 -0.87 0.02 0.00 -1.10 0.00 0.00 41.96 39.96 3bs6 s TYR 288 CO 0.09 0.18 -0.09 0.15 -2.51 0.00 0.00 175.55 173.37 3bs6 s LYS 289 N -2.08 1.58 0.74 -3.49 1.02 0.32 -1.83 119.74 116.00 3bs6 s LYS 289 Ca 0.06 -0.32 -0.11 0.00 0.02 0.00 0.00 55.97 55.62 3bs6 s LYS 289 Cb -0.09 -1.49 0.03 0.00 -0.52 0.00 0.00 37.83 35.77 3bs6 s LYS 289 CO 0.04 -0.14 1.08 -1.54 -0.92 0.00 0.00 175.35 173.87 3bs6 s SER 290 N 1.24 5.01 0.26 2.83 1.04 0.69 -0.60 113.70 124.17 3bs6 s SER 290 Ca -0.04 1.49 -0.30 0.00 0.48 0.00 0.00 55.95 57.58 3bs6 s SER 290 Cb -0.14 -2.31 -0.11 0.00 0.10 0.00 0.00 66.02 63.56 3bs6 s SER 290 CO -0.03 -1.66 1.57 -1.58 0.98 0.00 0.00 173.24 172.52 3bs6 s GLN 291 N -5.09 4.16 0.47 4.02 0.74 -1.16 -4.63 119.66 118.18 3bs6 s GLN 291 Ca 0.59 2.50 -0.24 0.00 0.05 0.00 0.00 55.36 58.26 3bs6 s GLN 291 Cb -0.14 -3.06 -0.07 0.00 1.10 0.00 0.00 33.01 30.84 3bs6 s GLN 291 CO 0.55 -0.60 1.29 -1.25 -0.55 0.00 0.00 175.29 174.74 3bs6 s PRO 292 N -0.09 3.60 0.24 1.67 0.04 -1.26 -4.75 135.00 134.44 3bs6 s PRO 292 Ca 0.64 2.10 0.10 0.00 0.04 0.00 0.00 61.00 63.88 3bs6 s PRO 292 Cb -0.46 -2.48 -0.04 0.00 0.04 0.00 0.00 34.50 31.55 3bs6 s PRO 292 CO 0.43 -0.78 -0.08 0.14 0.04 0.00 0.00 177.00 176.76 3bs6 s VAL 293 N -1.35 3.16 -0.21 -0.36 -7.23 0.06 -4.89 120.40 109.57 3bs6 s VAL 293 Ca 0.64 -1.91 -0.09 0.00 -1.81 0.00 0.00 61.98 58.81 3bs6 s VAL 293 Cb -0.37 -2.63 -0.04 0.00 0.56 0.00 0.00 36.38 33.90 3bs6 s VAL 293 CO 0.45 -0.28 0.10 -0.76 -0.31 0.00 0.00 175.10 174.31 3bs6 s LEU 294 N -3.31 3.88 -0.34 1.32 1.43 -1.26 -1.01 118.68 119.38 3bs6 s LEU 294 Ca 0.28 0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 53.32 3bs6 s LEU 294 Cb -0.07 -2.01 -0.00 0.00 0.03 0.00 0.00 46.19 44.13 3bs6 s LEU 294 CO 0.17 0.10 0.22 -0.69 0.23 0.00 0.00 176.35 176.38 3bs6 s VAL 295 N 0.82 5.00 0.65 -1.59 1.01 0.76 -4.92 120.40 122.13 3bs6 s VAL 295 Ca 0.05 -0.40 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 3bs6 s VAL 295 Cb -0.13 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 3bs6 s VAL 295 CO 0.02 -0.05 1.08 -1.10 0.00 0.00 0.00 175.10 175.05 3bs6 s GLN 296 N 1.67 2.97 0.10 2.72 -1.52 -1.26 -1.31 119.66 123.03 3bs6 s GLN 296 Ca 0.05 1.24 -0.36 0.00 -1.95 0.00 0.00 55.36 54.34 3bs6 s GLN 296 Cb -0.18 -1.98 -0.16 0.00 -0.22 0.00 0.00 33.01 30.47 3bs6 s GLN 296 CO 0.09 -1.10 1.32 -2.30 -0.25 0.00 0.00 175.29 173.05 3bs6 n PRO 297 N -2.47 1.18 -0.05 2.91 -0.02 -1.26 -0.91 135.00 134.38 3bs6 n PRO 297 Ca 0.09 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3bs6 n PRO 297 Cb 0.53 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 3bs6 n PRO 297 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bs6 n GLY 298 N 2.47 2.86 3.95 -1.23 0.00 0.06 -5.01 105.19 108.29 3bs6 n GLY 298 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 3bs6 n GLY 298 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3bs6 s GLN 299 N -0.01 3.39 -0.05 1.61 -0.21 -0.09 -4.80 119.66 119.49 3bs6 s GLN 299 Ca 0.00 -0.39 0.03 0.00 0.02 0.00 0.00 55.36 55.02 3bs6 s GLN 299 Cb 0.00 -2.65 -0.03 0.00 1.00 0.00 0.00 33.01 31.34 3bs6 s GLN 299 CO 0.00 0.06 -0.13 0.99 -2.12 0.00 0.00 175.29 174.09 3bs6 s THR 300 N -2.36 3.16 0.21 -0.19 2.01 -1.26 -1.13 115.64 116.08 3bs6 s THR 300 Ca 0.42 -0.70 0.10 0.00 0.31 0.00 0.00 61.69 61.82 3bs6 s THR 300 Cb -0.10 -2.25 -0.05 0.00 0.01 0.00 0.00 72.50 70.12 3bs6 s THR 300 CO 0.36 0.59 -0.18 -0.83 -0.69 0.00 0.00 174.62 173.87 3bs6 s GLY 301 N -0.76 1.58 0.31 4.40 0.00 0.99 -4.94 107.32 108.89 3bs6 s GLY 301 Ca 0.12 -1.67 0.05 0.00 0.00 0.00 0.00 44.72 43.22 3bs6 s GLY 301 CO 0.01 -1.74 0.18 0.00 0.00 0.00 0.00 173.10 171.55 3bs6 n ALA 302 N -0.18 0.55 -3.64 3.20 0.00 -1.26 -0.34 120.51 118.84 3bs6 n ALA 302 Ca -0.09 -1.68 -0.03 0.00 0.00 0.00 0.00 53.44 51.64 3bs6 n ALA 302 Cb 0.59 1.25 -0.05 0.00 0.00 0.00 0.00 19.45 21.24 3bs6 n ALA 302 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3bs6 s ASN 304 N -3.02 -0.08 0.20 0.00 -0.87 -1.26 -4.99 114.94 104.93 3bs6 s ASN 304 Ca 0.26 0.12 -0.18 0.00 -1.57 0.00 0.00 52.86 51.49 3bs6 s ASN 304 Cb 0.01 0.11 0.03 0.00 -0.02 0.00 0.00 41.25 41.38 3bs6 s ASN 304 CO 0.18 -0.06 0.55 -0.94 -2.57 0.00 0.00 177.10 174.27 3bs6 s SER 305 N -0.61 -0.29 -0.02 -1.22 1.04 -0.70 -1.58 113.70 110.32 3bs6 s SER 305 Ca 0.07 -0.46 0.04 0.00 0.48 0.00 0.00 55.95 56.09 3bs6 s SER 305 Cb -0.02 0.60 -0.01 0.00 0.10 0.00 0.00 66.02 66.69 3bs6 s SER 305 CO -0.10 -1.08 -0.16 -0.89 0.98 0.00 0.00 173.24 172.00 3bs6 s THR 306 N -3.87 1.26 -0.27 2.02 2.01 -0.08 -0.76 115.64 115.96 3bs6 s THR 306 Ca 0.09 -0.66 -0.09 0.00 0.31 0.00 0.00 61.69 61.35 3bs6 s THR 306 Cb -0.02 -1.07 -0.03 0.00 0.01 0.00 0.00 72.50 71.39 3bs6 s THR 306 CO -0.02 0.36 0.12 -0.22 -0.69 0.00 0.00 174.62 174.17 3bs6 s LEU 307 N -0.16 3.70 -0.09 4.42 2.96 0.35 -0.34 118.68 129.52 3bs6 s LEU 307 Ca 0.02 -0.19 -0.21 0.00 -0.22 0.00 0.00 54.13 53.52 3bs6 s LEU 307 Cb -0.08 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 3bs6 s LEU 307 CO 0.00 -0.06 0.61 0.86 -1.32 0.00 0.00 176.35 176.44 3bs6 s TRP 308 N 1.66 3.54 -0.33 5.38 -0.11 -0.20 0.42 118.94 129.30 3bs6 s TRP 308 Ca 0.06 1.09 -0.00 0.00 1.22 0.00 0.00 56.10 58.47 3bs6 s TRP 308 Cb -0.16 -2.70 0.14 0.00 -1.50 0.00 0.00 33.47 29.25 3bs6 s TRP 308 CO 0.06 0.11 0.26 0.54 -4.62 0.00 0.00 176.95 173.30 3bs6 s VAL 309 N 0.77 -0.16 -5.00 5.86 0.11 -0.64 -1.21 120.40 120.13 3bs6 s VAL 309 Ca 0.32 -1.04 0.00 0.00 -2.93 0.00 0.00 61.98 58.33 3bs6 s VAL 309 Cb -0.17 -0.94 0.00 0.00 -1.53 0.00 0.00 36.38 33.75 3bs6 s VAL 309 CO 0.15 -0.71 0.00 0.61 -3.33 0.00 0.00 175.10 171.82 3bs6 n GLY 310 N 4.63 -0.45 3.56 6.54 0.00 -0.88 -4.81 105.19 113.77 3bs6 n GLY 310 Ca 0.05 -1.21 -0.27 0.00 0.00 0.00 0.00 46.02 44.59 3bs6 n GLY 310 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3bs6 n PRO 311 N 0.00 -1.16 -2.42 1.61 -0.04 -1.26 -1.65 135.00 130.08 3bs6 n PRO 311 Ca 0.00 -1.92 -0.43 0.00 -0.04 0.00 0.00 63.50 61.12 3bs6 n PRO 311 Cb 0.00 -1.24 -0.02 0.00 -0.04 0.00 0.00 33.50 32.19 3bs6 n PRO 311 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3bs6 s GLU 312 N -5.65 4.30 -0.33 0.54 2.12 -1.25 -4.81 118.70 113.60 3bs6 s GLU 312 Ca 0.69 1.70 0.01 0.00 0.36 0.00 0.00 54.97 57.73 3bs6 s GLU 312 Cb -0.02 -3.65 0.10 0.00 0.26 0.00 0.00 34.13 30.83 3bs6 s GLU 312 CO 0.48 -0.57 0.10 0.42 -0.54 0.00 0.00 175.26 175.16 3bs6 s ILE 313 N 2.76 1.29 0.16 -3.70 1.01 -1.26 -5.05 121.20 116.41 3bs6 s ILE 313 Ca 0.56 -1.78 -0.20 0.00 0.00 0.00 0.00 60.65 59.24 3bs6 s ILE 313 Cb -0.24 -1.96 0.06 0.00 0.01 0.00 0.00 42.46 40.32 3bs6 s ILE 313 CO 0.20 -0.68 1.65 -0.61 0.00 0.00 0.00 174.94 175.49 3bs6 h GLN 314 N 7.81 -0.12 -0.03 2.79 5.75 -1.95 -2.90 115.11 126.46 3bs6 h GLN 314 Ca -0.10 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.41 3bs6 h GLN 314 Cb 1.00 0.03 -0.00 0.00 1.07 0.00 0.00 27.48 29.58 3bs6 h GLN 314 CO 0.49 -0.08 0.02 -0.44 -2.65 0.00 0.00 178.83 176.17 3bs6 h ASP 315 N -0.12 0.03 0.00 -0.69 3.32 -2.03 -0.89 116.42 116.03 3bs6 h ASP 315 Ca 0.16 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3bs6 h ASP 315 Cb 0.37 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.91 3bs6 h ASP 315 CO -0.39 0.03 0.00 0.29 -1.72 0.00 0.00 179.24 177.46 3bs6 n LYS 316 N -5.07 0.10 0.00 3.56 4.76 -1.09 -3.01 118.16 117.41 3bs6 n LYS 316 Ca -0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 3bs6 n LYS 316 Cb 0.03 -1.15 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 3bs6 n LYS 316 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3bs6 n ALA 318 N 0.58 0.00 0.18 7.82 0.00 -0.34 -2.44 120.51 126.32 3bs6 n ALA 318 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 3bs6 n ALA 318 Cb 0.03 0.00 0.31 0.00 0.00 0.00 0.00 19.45 19.79 3bs6 n ALA 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3bs6 h ALA 319 N 0.00 0.96 0.11 0.00 0.00 -1.81 -3.29 119.26 115.23 3bs6 h ALA 319 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 3bs6 h ALA 319 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3bs6 h ALA 319 CO 0.00 0.48 -0.05 0.28 0.00 0.00 0.00 179.25 179.95 3bs6 h VAL 320 N 0.00 1.02 -1.97 0.00 2.07 -1.79 -3.48 116.25 112.11 3bs6 h VAL 320 Ca -0.00 -1.29 -0.04 0.00 0.82 0.00 0.00 66.70 66.19 3bs6 h VAL 320 Cb 0.94 1.75 -0.21 0.00 -1.52 0.00 0.00 31.29 32.25 3bs6 h VAL 320 CO 0.05 0.28 0.17 0.00 0.02 0.00 0.00 177.57 178.09 3bs6 s ALA 321 N -3.55 -1.79 0.14 1.67 0.00 -1.24 -5.09 121.76 111.90 3bs6 s ALA 321 Ca -0.13 1.79 -0.35 0.00 0.00 0.00 0.00 51.96 53.27 3bs6 s ALA 321 Cb 0.00 -0.80 -0.15 0.00 0.00 0.00 0.00 23.12 22.17 3bs6 s ALA 321 CO 0.52 -0.34 1.51 -2.30 0.00 0.00 0.00 175.76 175.15 3bs6 n PRO 322 N 2.06 1.86 -0.95 0.00 -0.02 -1.26 -2.89 135.00 133.80 3bs6 n PRO 322 Ca -0.15 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3bs6 n PRO 322 Cb 0.56 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 3bs6 n PRO 322 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3bs6 n HIS 323 N 3.21 0.00 -0.03 6.00 8.25 -1.26 -4.86 115.22 126.52 3bs6 n HIS 323 Ca 0.17 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.70 3bs6 n HIS 323 Cb 0.26 -0.59 0.45 0.00 1.12 0.00 0.00 29.99 31.22 3bs6 n HIS 323 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3bs6 h LEU 324 N 0.00 0.45 -2.72 2.41 5.85 -1.90 -0.85 115.31 118.54 3bs6 h LEU 324 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3bs6 h LEU 324 Cb 0.23 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.15 3bs6 h LEU 324 CO 0.00 0.31 0.08 -2.24 -0.34 0.00 0.00 178.44 176.25 3bs6 h ASP 325 N 0.52 0.00 0.64 1.25 2.03 -1.87 -2.25 116.42 116.74 3bs6 h ASP 325 Ca 0.20 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.50 3bs6 h ASP 325 Cb 0.14 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.64 3bs6 h ASP 325 CO -0.05 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.34 3bs6 n LEU 326 N -3.02 0.60 0.27 0.15 4.77 -0.32 -0.84 117.00 118.61 3bs6 n LEU 326 Ca -0.03 0.66 0.15 0.00 -0.03 0.00 0.00 56.01 56.76 3bs6 n LEU 326 Cb 0.15 -0.59 0.70 0.00 -2.33 0.00 0.00 43.42 41.34 3bs6 n LEU 326 CO 0.18 -0.57 0.96 0.71 -1.33 0.00 0.00 177.39 177.34 3bs6 h THR 327 N 0.00 0.29 0.00 -5.08 1.35 -1.59 -3.34 112.91 104.54 3bs6 h THR 327 Ca 0.00 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 3bs6 h THR 327 Cb 0.32 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 3bs6 h THR 327 CO 0.00 0.09 -0.35 0.52 -0.25 0.00 0.00 175.52 175.53 3bs6 n VAL 328 N -3.31 0.20 0.00 6.82 0.31 -1.21 -4.78 118.33 116.36 3bs6 n VAL 328 Ca -0.01 0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 3bs6 n VAL 328 Cb 0.29 -1.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 3bs6 n VAL 328 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84