#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bs6 n GLN 57 N 0.00 0.00 0.00 1.61 7.27 -1.26 -4.93 117.38 120.07 3bs6 n GLN 57 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 3bs6 n GLN 57 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 3bs6 n GLN 57 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3bs6 n GLY 58 N 0.00 -0.21 3.23 1.69 0.00 -1.26 -4.63 105.19 104.01 3bs6 n GLY 58 Ca 0.00 -1.05 -0.09 0.00 0.00 0.00 0.00 46.02 44.88 3bs6 n GLY 58 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3bs6 s LYS 59 N 0.00 0.94 -0.10 1.61 -2.85 -1.26 -4.94 119.74 113.14 3bs6 s LYS 59 Ca 0.00 -1.14 -0.14 0.00 -1.00 0.00 0.00 55.97 53.69 3bs6 s LYS 59 Cb 0.00 0.32 -0.05 0.00 -2.06 0.00 0.00 37.83 36.05 3bs6 s LYS 59 CO 0.00 -0.30 0.34 -0.51 0.10 0.00 0.00 175.35 174.97 3bs6 s LEU 60 N -2.94 4.34 0.15 2.77 1.43 -1.26 -0.44 118.68 122.73 3bs6 s LEU 60 Ca 0.13 0.69 0.10 0.00 -1.03 0.00 0.00 54.13 54.01 3bs6 s LEU 60 Cb 0.05 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 3bs6 s LEU 60 CO -0.05 0.19 -0.18 0.27 0.23 0.00 0.00 176.35 176.81 3bs6 s ILE 61 N -0.15 2.79 -0.15 -0.59 -4.36 0.03 -4.96 121.20 113.81 3bs6 s ILE 61 Ca 0.20 -1.69 -0.08 0.00 -0.26 0.00 0.00 60.65 58.82 3bs6 s ILE 61 Cb -0.14 -2.32 -0.04 0.00 1.25 0.00 0.00 42.46 41.20 3bs6 s ILE 61 CO 0.08 -0.01 0.14 -0.55 0.24 0.00 0.00 174.94 174.84 3bs6 s SER 62 N -2.45 6.33 -0.09 4.36 0.15 -0.35 -1.06 113.70 120.59 3bs6 s SER 62 Ca 0.20 0.39 -0.01 0.00 0.70 0.00 0.00 55.95 57.23 3bs6 s SER 62 Cb -0.09 -2.08 0.03 0.00 -1.71 0.00 0.00 66.02 62.16 3bs6 s SER 62 CO 0.11 0.33 -0.03 -0.69 1.20 0.00 0.00 173.24 174.16 3bs6 s VAL 63 N -0.55 0.65 -0.03 4.45 1.01 -0.18 -0.66 120.40 125.10 3bs6 s VAL 63 Ca 0.13 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.07 3bs6 s VAL 63 Cb -0.12 -0.75 0.01 0.00 0.00 0.00 0.00 36.38 35.53 3bs6 s VAL 63 CO 0.02 0.31 -0.06 -0.54 0.00 0.00 0.00 175.10 174.82 3bs6 s LYS 64 N 1.84 0.83 0.00 2.72 1.02 -0.00 -0.29 119.74 125.86 3bs6 s LYS 64 Ca 0.05 -0.19 0.00 0.00 0.02 0.00 0.00 55.97 55.85 3bs6 s LYS 64 Cb -0.12 -0.80 0.00 0.00 -0.52 0.00 0.00 37.83 36.39 3bs6 s LYS 64 CO -0.06 0.01 0.00 0.25 -0.92 0.00 0.00 175.35 174.63 3bs6 n THR 65 N 3.64 0.00 0.15 2.17 -2.24 0.26 -1.09 114.28 117.17 3bs6 n THR 65 Ca -0.21 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.60 3bs6 n THR 65 Cb 0.53 0.00 0.42 0.00 -2.10 0.00 0.00 70.33 69.18 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 0.15 -0.00 3.42 2.03 -1.92 -3.34 116.42 116.76 3bs6 h ASP 66 Ca 0.00 -0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.27 3bs6 h ASP 66 Cb 0.00 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 38.46 3bs6 h ASP 66 CO 0.00 0.32 -0.18 1.33 -1.03 0.00 0.00 179.24 179.68 3bs6 n VAL 67 N -4.29 0.00 -4.70 4.15 0.24 -1.26 -4.59 118.33 107.89 3bs6 n VAL 67 Ca -0.01 -0.41 -0.24 0.00 -2.04 0.00 0.00 64.34 61.63 3bs6 n VAL 67 Cb 0.26 1.00 -0.16 0.00 -1.47 0.00 0.00 33.84 33.48 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 -2.09 1.89 -0.35 1.34 1.43 -1.25 -3.83 118.68 115.80 3bs6 s LEU 68 Ca 0.02 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.84 3bs6 s LEU 68 Cb 0.03 -0.84 0.11 0.00 0.03 0.00 0.00 46.19 45.52 3bs6 s LEU 68 CO 0.16 0.13 0.10 -0.62 0.23 0.00 0.00 176.35 176.34 3bs6 s ASP 69 N 0.05 4.42 0.01 2.29 -1.08 -0.26 -0.57 116.67 121.52 3bs6 s ASP 69 Ca -0.03 -2.11 0.01 0.00 -0.52 0.00 0.00 52.55 49.90 3bs6 s ASP 69 Cb -0.10 -1.35 -0.04 0.00 -1.46 0.00 0.00 42.92 39.97 3bs6 s ASP 69 CO 0.01 -0.37 0.06 -0.76 0.52 0.00 0.00 175.17 174.63 3bs6 s LEU 70 N 0.97 3.78 -0.17 -1.34 1.43 0.61 -0.51 118.68 123.45 3bs6 s LEU 70 Ca 0.12 0.08 -0.01 0.00 -1.03 0.00 0.00 54.13 53.29 3bs6 s LEU 70 Cb -0.19 -2.23 -0.01 0.00 0.03 0.00 0.00 46.19 43.79 3bs6 s LEU 70 CO -0.12 0.26 -0.12 -0.89 0.23 0.00 0.00 176.35 175.71 3bs6 s THR 71 N -1.19 2.93 -0.07 5.49 2.01 -0.23 -1.01 115.64 123.57 3bs6 s THR 71 Ca 0.23 -0.67 0.05 0.00 0.31 0.00 0.00 61.69 61.61 3bs6 s THR 71 Cb -0.12 -2.27 -0.01 0.00 0.01 0.00 0.00 72.50 70.11 3bs6 s THR 71 CO 0.14 0.49 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.71 3bs6 s ILE 72 N 0.92 2.24 -0.21 1.82 1.01 -0.22 -0.66 121.20 126.10 3bs6 s ILE 72 Ca -0.03 -0.99 -0.17 0.00 0.00 0.00 0.00 60.65 59.47 3bs6 s ILE 72 Cb -0.15 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.44 3bs6 s ILE 72 CO -0.01 0.57 0.46 0.21 0.00 0.00 0.00 174.94 176.17 3bs6 s ASN 73 N -0.05 6.49 0.04 3.58 3.84 0.15 -0.79 114.94 128.19 3bs6 s ASN 73 Ca -0.06 0.58 0.16 0.00 0.21 0.00 0.00 52.86 53.74 3bs6 s ASN 73 Cb -0.15 -2.26 0.66 0.00 -0.55 0.00 0.00 41.25 38.96 3bs6 s ASN 73 CO 0.05 -0.15 1.49 0.35 -2.79 0.00 0.00 177.10 176.05 3bs6 n THR 74 N 4.55 0.99 -2.41 -5.21 -2.24 0.42 -1.18 114.28 109.20 3bs6 n THR 74 Ca -0.06 0.25 -0.38 0.00 -2.27 0.00 0.00 64.05 61.59 3bs6 n THR 74 Cb 0.51 -1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 67.67 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 -3.05 3.19 0.00 -0.78 3.52 -1.26 -1.11 118.95 119.46 3bs6 s ARG 75 Ca 0.06 -0.52 0.00 0.00 -0.13 0.00 0.00 55.73 55.14 3bs6 s ARG 75 Cb 0.09 -4.85 0.00 0.00 -1.56 0.00 0.00 34.95 28.63 3bs6 s ARG 75 CO 0.28 -2.45 0.00 0.41 -0.81 0.00 0.00 175.30 172.73 3bs6 n GLY 76 N 6.30 3.18 1.44 8.12 0.00 -0.05 -4.25 105.19 119.92 3bs6 n GLY 76 Ca 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.41 0.35 3.86 -0.02 0.00 -0.32 -4.66 105.19 102.97 3bs6 n GLY 77 Ca 0.00 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.21 6.66 -0.49 1.61 1.01 -0.97 -4.42 116.67 116.87 3bs6 s ASP 78 Ca 0.01 0.79 -0.24 0.00 0.71 0.00 0.00 52.55 53.82 3bs6 s ASP 78 Cb -0.00 -2.18 0.03 0.00 1.01 0.00 0.00 42.92 41.78 3bs6 s ASP 78 CO 0.12 0.32 0.87 -0.69 0.21 0.00 0.00 175.17 176.00 3bs6 s VAL 79 N -1.13 4.52 -0.15 -1.27 1.01 -0.06 -0.67 120.40 122.66 3bs6 s VAL 79 Ca 0.23 0.41 0.22 0.00 0.00 0.00 0.00 61.98 62.84 3bs6 s VAL 79 Cb -0.15 -4.43 -0.15 0.00 0.00 0.00 0.00 36.38 31.66 3bs6 s VAL 79 CO 0.12 -0.89 0.79 -0.62 0.00 0.00 0.00 175.10 174.50 3bs6 n GLU 80 N 7.07 0.63 -3.78 2.72 1.02 0.17 -1.80 120.64 126.67 3bs6 n GLU 80 Ca 0.03 -0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.04 3bs6 n GLU 80 Cb 0.48 -1.70 -0.10 0.00 -0.02 0.00 0.00 31.44 30.10 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 -3.39 0.44 -0.15 3.49 -1.52 -1.15 -2.11 119.66 115.27 3bs6 s GLN 81 Ca -0.04 0.14 -0.04 0.00 -1.95 0.00 0.00 55.36 53.47 3bs6 s GLN 81 Cb 0.11 0.20 0.07 0.00 -0.22 0.00 0.00 33.01 33.18 3bs6 s GLN 81 CO 0.84 -0.09 0.22 0.00 -0.25 0.00 0.00 175.29 176.01 3bs6 s ALA 82 N -0.43 -0.31 0.08 6.09 0.00 -0.52 -1.06 121.76 125.61 3bs6 s ALA 82 Ca -0.05 0.51 0.01 0.00 0.00 0.00 0.00 51.96 52.43 3bs6 s ALA 82 Cb -0.04 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 3bs6 s ALA 82 CO 0.02 -0.89 0.19 -0.51 0.00 0.00 0.00 175.76 174.56 3bs6 s LEU 83 N 2.34 4.20 -0.55 0.00 1.43 0.34 -0.42 118.68 126.02 3bs6 s LEU 83 Ca 0.04 0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.35 3bs6 s LEU 83 Cb -0.14 -2.82 0.14 0.00 0.03 0.00 0.00 46.19 43.40 3bs6 s LEU 83 CO -0.09 0.15 0.30 -0.76 0.23 0.00 0.00 176.35 176.17 3bs6 s LEU 84 N -2.64 4.41 0.59 1.79 1.43 0.63 -1.10 118.68 123.79 3bs6 s LEU 84 Ca 0.33 -3.11 0.29 0.00 -1.03 0.00 0.00 54.13 50.61 3bs6 s LEU 84 Cb -0.12 -1.65 1.47 0.00 0.03 0.00 0.00 46.19 45.92 3bs6 s LEU 84 CO 0.26 -0.22 1.89 -0.65 0.23 0.00 0.00 176.35 177.86 3bs6 h PRO 85 N 6.38 0.00 0.00 1.29 0.11 -1.83 -1.24 132.00 136.71 3bs6 h PRO 85 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 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 0.69 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.48 3bs6 n ALA 86 N -2.33 2.10 -4.06 -0.75 0.00 -1.26 -4.67 120.51 109.53 3bs6 n ALA 86 Ca 0.08 -0.06 -0.32 0.00 0.00 0.00 0.00 53.44 53.14 3bs6 n ALA 86 Cb 0.68 -1.40 -0.16 0.00 0.00 0.00 0.00 19.45 18.57 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 -3.04 2.87 0.49 0.00 1.51 -0.47 -5.08 117.35 113.63 3bs6 s TYR 87 Ca 0.11 -1.91 -0.23 0.00 -1.01 0.00 0.00 57.07 54.03 3bs6 s TYR 87 Cb 0.15 -1.84 -0.06 0.00 -0.11 0.00 0.00 41.96 40.10 3bs6 s TYR 87 CO 0.46 -0.82 1.28 -2.14 -1.11 0.00 0.00 175.55 173.22 3bs6 s PRO 88 N 1.24 3.51 0.47 -1.71 0.02 -1.26 0.35 135.00 137.63 3bs6 s PRO 88 Ca -0.03 2.07 0.31 0.00 0.02 0.00 0.00 61.00 63.37 3bs6 s PRO 88 Cb -0.17 -2.41 1.28 0.00 0.02 0.00 0.00 34.50 33.23 3bs6 s PRO 88 CO -0.08 -0.84 1.91 1.57 -0.33 0.00 0.00 177.00 179.23 3bs6 h LYS 89 N 1.90 0.00 -2.70 5.54 2.10 -0.99 -3.40 116.57 119.03 3bs6 h LYS 89 Ca -0.50 0.00 0.11 0.00 -2.00 0.00 0.00 60.65 58.26 3bs6 h LYS 89 Cb 1.27 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.54 3bs6 h LYS 89 CO 0.59 0.00 0.36 -1.83 -2.00 0.00 0.00 179.45 176.57 3bs6 s GLU 90 N -3.58 1.55 0.22 0.07 -1.05 -1.26 -4.94 118.70 109.72 3bs6 s GLU 90 Ca 0.02 -0.88 -0.32 0.00 -0.15 0.00 0.00 54.97 53.64 3bs6 s GLU 90 Cb 0.09 0.51 -0.14 0.00 -0.44 0.00 0.00 34.13 34.16 3bs6 s GLU 90 CO 0.49 -0.71 1.35 -0.11 0.95 0.00 0.00 175.26 177.23 3bs6 n LEU 91 N -0.48 2.71 -0.06 1.83 0.00 -1.26 -2.02 117.00 117.71 3bs6 n LEU 91 Ca -0.05 1.14 -0.01 0.00 0.00 0.00 0.00 56.01 57.09 3bs6 n LEU 91 Cb 0.60 -1.37 -0.00 0.00 0.00 0.00 0.00 43.42 42.64 3bs6 n LEU 91 CO 0.16 -0.68 -0.01 0.59 0.00 0.00 0.00 177.39 177.45 3bs6 n ASN 92 N 2.17 -5.94 -4.82 1.96 5.03 -1.26 -4.97 115.26 107.43 3bs6 n ASN 92 Ca 0.13 0.02 -0.36 0.00 0.87 0.00 0.00 54.58 55.24 3bs6 n ASN 92 Cb 0.30 -3.51 -0.06 0.00 -1.02 0.00 0.00 39.78 35.48 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 -2.03 7.02 0.00 6.41 0.15 -0.86 -4.97 113.70 119.43 3bs6 s SER 93 Ca 0.00 1.37 0.22 0.00 0.70 0.00 0.00 55.95 58.25 3bs6 s SER 93 Cb 0.00 -2.40 0.54 0.00 -1.71 0.00 0.00 66.02 62.45 3bs6 s SER 93 CO 0.00 0.04 1.45 0.35 1.20 0.00 0.00 173.24 176.28 3bs6 n THR 94 N 0.72 0.37 -2.80 6.45 -2.24 -1.26 -4.63 114.28 110.88 3bs6 n THR 94 Ca -0.03 -0.57 -0.41 0.00 -2.27 0.00 0.00 64.05 60.77 3bs6 n THR 94 Cb 0.51 0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 69.44 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 -1.63 4.49 0.50 -0.78 -1.52 -1.26 -4.98 119.66 114.48 3bs6 s GLN 95 Ca 0.35 1.25 -0.21 0.00 -1.95 0.00 0.00 55.36 54.80 3bs6 s GLN 95 Cb 0.20 -3.48 -0.07 0.00 -0.22 0.00 0.00 33.01 29.45 3bs6 s GLN 95 CO 0.29 -0.09 1.12 -2.14 -0.25 0.00 0.00 175.29 174.23 3bs6 s PRO 96 N 1.21 3.60 0.25 2.91 0.02 -1.26 -0.47 135.00 141.26 3bs6 s PRO 96 Ca 0.47 1.61 -0.30 0.00 0.02 0.00 0.00 61.00 62.80 3bs6 s PRO 96 Cb -0.19 -2.17 -0.11 0.00 0.02 0.00 0.00 34.50 32.05 3bs6 s PRO 96 CO 0.23 -0.65 1.52 0.12 -0.33 0.00 0.00 177.00 177.89 3bs6 s PHE 97 N -1.73 2.92 -0.26 6.54 2.19 0.16 -4.44 117.98 123.37 3bs6 s PHE 97 Ca 0.68 0.87 -0.08 0.00 0.33 0.00 0.00 56.93 58.73 3bs6 s PHE 97 Cb -0.24 -3.93 -0.04 0.00 -1.31 0.00 0.00 43.02 37.50 3bs6 s PHE 97 CO 0.28 -3.15 0.11 -1.14 1.83 0.00 0.00 175.22 173.15 3bs6 s GLN 98 N -0.20 3.76 0.00 10.12 0.74 -1.26 -0.27 119.66 132.55 3bs6 s GLN 98 Ca 0.62 -0.42 0.00 0.00 0.05 0.00 0.00 55.36 55.61 3bs6 s GLN 98 Cb -0.44 -3.42 0.00 0.00 1.10 0.00 0.00 33.01 30.24 3bs6 s GLN 98 CO 0.43 -0.17 0.00 -0.11 -0.55 0.00 0.00 175.29 174.89 3bs6 n LEU 99 N 4.92 0.02 -4.79 3.68 7.94 0.44 -4.96 117.00 124.25 3bs6 n LEU 99 Ca -0.16 0.00 -0.35 0.00 -1.11 0.00 0.00 56.01 54.39 3bs6 n LEU 99 Cb 0.52 -0.25 -0.05 0.00 0.53 0.00 0.00 43.42 44.16 3bs6 n LEU 99 CO 0.32 -0.25 0.69 -0.76 -1.11 0.00 0.00 177.39 176.27 3bs6 s LEU 100 N -3.99 4.11 -0.23 -1.96 1.43 -1.18 -4.88 118.68 111.98 3bs6 s LEU 100 Ca 0.00 1.89 -0.23 0.00 -1.03 0.00 0.00 54.13 54.75 3bs6 s LEU 100 Cb 0.00 -4.28 0.06 0.00 0.03 0.00 0.00 46.19 42.01 3bs6 s LEU 100 CO 0.00 -0.39 0.65 -0.70 0.23 0.00 0.00 176.35 176.14 3bs6 s GLU 101 N -2.64 0.78 -0.21 1.70 2.12 -0.10 -1.44 118.70 118.91 3bs6 s GLU 101 Ca 0.58 0.84 -0.03 0.00 0.36 0.00 0.00 54.97 56.73 3bs6 s GLU 101 Cb -0.17 0.38 0.07 0.00 0.26 0.00 0.00 34.13 34.66 3bs6 s GLU 101 CO 0.22 -0.11 0.04 0.99 -0.54 0.00 0.00 175.26 175.86 3bs6 s THR 102 N 0.20 0.57 0.24 -1.70 2.01 -0.90 -0.01 115.64 116.05 3bs6 s THR 102 Ca -0.01 -0.67 -0.06 0.00 0.31 0.00 0.00 61.69 61.26 3bs6 s THR 102 Cb -0.04 -1.11 -0.02 0.00 0.01 0.00 0.00 72.50 71.33 3bs6 s THR 102 CO 0.02 -0.27 0.33 -0.94 -0.69 0.00 0.00 174.62 173.07 3bs6 s SER 103 N 1.83 0.19 0.34 3.53 1.04 -0.30 -5.04 113.70 115.29 3bs6 s SER 103 Ca 0.00 -1.21 0.04 0.00 0.48 0.00 0.00 55.95 55.26 3bs6 s SER 103 Cb -0.17 0.51 0.66 0.00 0.10 0.00 0.00 66.02 67.12 3bs6 s SER 103 CO -0.10 -1.04 1.94 -0.65 0.98 0.00 0.00 173.24 174.36 3bs6 h PRO 104 N 2.38 0.84 -0.02 4.02 0.11 -2.05 -3.00 132.00 134.26 3bs6 h PRO 104 Ca -0.30 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3bs6 h PRO 104 Cb 1.25 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3bs6 h PRO 104 CO 0.43 0.55 -0.20 1.04 -0.21 0.00 0.00 178.00 179.61 3bs6 n GLN 105 N -4.48 1.64 -3.67 1.05 3.00 -1.26 -4.98 117.38 108.68 3bs6 n GLN 105 Ca 0.12 -1.30 -0.12 0.00 -0.01 0.00 0.00 57.00 55.69 3bs6 n GLN 105 Cb 0.22 -1.38 -0.08 0.00 0.00 0.00 0.00 30.24 29.00 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 -1.94 -0.73 -0.01 1.08 5.36 -1.14 -5.02 117.98 115.59 3bs6 s PHE 106 Ca 0.20 1.68 0.04 0.00 -0.96 0.00 0.00 56.93 57.89 3bs6 s PHE 106 Cb 0.16 0.31 -0.01 0.00 -0.34 0.00 0.00 43.02 43.14 3bs6 s PHE 106 CO 0.37 -0.36 -0.14 -1.50 -1.46 0.00 0.00 175.22 172.13 3bs6 s ILE 107 N 0.70 1.12 -0.29 3.12 2.07 -1.26 -1.15 121.20 125.50 3bs6 s ILE 107 Ca -0.03 -0.64 0.03 0.00 -1.41 0.00 0.00 60.65 58.60 3bs6 s ILE 107 Cb -0.05 -0.94 0.19 0.00 0.13 0.00 0.00 42.46 41.79 3bs6 s ILE 107 CO -0.05 0.29 0.57 -0.47 -1.91 0.00 0.00 174.94 173.36 3bs6 s TYR 108 N -0.38 -1.66 0.10 3.50 5.04 0.98 -1.37 117.35 123.55 3bs6 s TYR 108 Ca 0.05 1.18 0.05 0.00 -2.44 0.00 0.00 57.07 55.91 3bs6 s TYR 108 Cb -0.06 0.33 -0.03 0.00 0.35 0.00 0.00 41.96 42.55 3bs6 s TYR 108 CO -0.00 -1.00 -0.13 -0.65 -1.34 0.00 0.00 175.55 172.42 3bs6 s GLN 109 N 2.80 0.92 -0.47 4.97 -0.21 0.00 -0.93 119.66 126.75 3bs6 s GLN 109 Ca 0.13 -1.11 -0.07 0.00 0.02 0.00 0.00 55.36 54.33 3bs6 s GLN 109 Cb -0.12 -0.82 0.12 0.00 1.00 0.00 0.00 33.01 33.19 3bs6 s GLN 109 CO -0.25 0.16 0.31 0.00 -2.12 0.00 0.00 175.29 173.40 3bs6 s ALA 110 N -1.84 3.34 0.13 6.09 0.00 -0.74 -1.64 121.76 127.09 3bs6 s ALA 110 Ca 0.04 -2.59 -0.00 0.00 0.00 0.00 0.00 51.96 49.40 3bs6 s ALA 110 Cb -0.07 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 3bs6 s ALA 110 CO 0.02 -1.89 0.30 -0.65 0.00 0.00 0.00 175.76 173.54 3bs6 s GLN 111 N 1.19 3.49 0.12 0.00 -0.21 0.75 -0.88 119.66 124.12 3bs6 s GLN 111 Ca 0.07 -0.40 -0.19 0.00 0.02 0.00 0.00 55.36 54.86 3bs6 s GLN 111 Cb -0.24 -2.94 0.05 0.00 1.00 0.00 0.00 33.01 30.87 3bs6 s GLN 111 CO -0.02 0.52 0.49 -1.54 -2.12 0.00 0.00 175.29 172.61 3bs6 s SER 112 N -2.82 -0.38 -0.05 5.90 1.04 -1.26 -0.64 113.70 115.49 3bs6 s SER 112 Ca 0.37 -0.12 -0.18 0.00 0.48 0.00 0.00 55.95 56.50 3bs6 s SER 112 Cb -0.12 0.52 0.06 0.00 0.10 0.00 0.00 66.02 66.57 3bs6 s SER 112 CO 0.28 -0.86 0.80 0.61 0.98 0.00 0.00 173.24 175.05 3bs6 n GLY 113 N -0.13 0.26 3.23 7.32 0.00 -0.92 -4.67 105.19 110.28 3bs6 n GLY 113 Ca -0.17 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.56 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 3.46 0.00 0.99 1.43 -1.26 -0.60 118.68 122.70 3bs6 s LEU 114 Ca 0.19 -0.88 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 3bs6 s LEU 114 Cb -0.00 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.49 3bs6 s LEU 114 CO -0.01 -0.16 0.00 1.07 0.23 0.00 0.00 176.35 177.47 3bs6 n THR 115 N 4.71 0.00 -0.15 5.49 5.66 0.18 -0.78 114.28 129.40 3bs6 n THR 115 Ca -0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 3bs6 n THR 115 Cb 0.47 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 -2.26 0.27 1.09 0.00 -1.26 -1.19 105.19 106.84 3bs6 n GLY 116 Ca 0.00 -1.53 0.03 0.00 0.00 0.00 0.00 46.02 44.51 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 0.00 0.53 -0.34 1.61 2.43 -1.93 -2.72 114.38 113.96 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 0.01 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 3bs6 h ARG 117 CO 0.00 0.35 0.00 -0.25 -1.51 0.00 0.00 179.97 178.56 3bs6 n ASP 118 N -4.91 2.93 -4.72 -3.80 8.00 -0.06 -4.94 116.55 109.06 3bs6 n ASP 118 Ca 0.12 -2.03 -0.42 0.00 0.71 0.00 0.00 54.79 53.17 3bs6 n ASP 118 Cb 0.32 -0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 41.15 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 -1.03 2.62 0.59 0.44 0.00 -1.03 -4.89 107.32 104.03 3bs6 s GLY 119 Ca 0.23 0.75 0.34 0.00 0.00 0.00 0.00 44.72 46.04 3bs6 s GLY 119 CO 0.15 1.87 2.19 -2.55 0.00 0.00 0.00 173.10 174.77 3bs6 h PRO 120 N 6.54 0.00 -0.00 2.90 0.11 -1.84 -1.98 132.00 137.71 3bs6 h PRO 120 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3bs6 h PRO 120 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3bs6 h PRO 120 CO 0.78 0.04 -0.07 -0.25 -0.21 0.00 0.00 178.00 178.30 3bs6 n ASP 121 N -3.43 0.42 -4.64 -2.05 8.00 0.04 -4.26 116.55 110.63 3bs6 n ASP 121 Ca -0.02 -0.68 -0.43 0.00 0.71 0.00 0.00 54.79 54.38 3bs6 n ASP 121 Cb 0.17 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.16 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 -2.36 6.40 0.67 -2.24 3.84 -0.75 -4.84 114.94 115.65 3bs6 s ASN 122 Ca 0.33 1.86 0.44 0.00 0.21 0.00 0.00 52.86 55.69 3bs6 s ASN 122 Cb 0.20 -2.53 2.38 0.00 -0.55 0.00 0.00 41.25 40.76 3bs6 s ASN 122 CO 0.44 -1.21 2.36 1.55 -2.79 0.00 0.00 177.10 177.45 3bs6 h PRO 123 N 10.69 0.00 0.00 0.43 0.13 -1.85 0.17 132.00 141.57 3bs6 h PRO 123 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 3bs6 h PRO 123 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3bs6 h PRO 123 CO 0.98 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.75 3bs6 h ALA 124 N 1.97 1.00 -0.01 -0.56 0.00 -1.94 -3.03 119.26 116.70 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 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3bs6 h ALA 124 CO -0.00 0.00 -0.29 0.09 0.00 0.00 0.00 179.25 179.05 3bs6 n ASN 125 N -2.73 0.85 0.00 0.00 3.02 0.59 -5.05 115.26 111.96 3bs6 n ASN 125 Ca 0.00 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.84 3bs6 n ASN 125 Cb 0.21 0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 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 1.37 0.77 3.77 7.41 0.00 -1.15 -5.05 105.19 112.32 3bs6 n GLY 126 Ca 0.11 -2.03 -0.31 0.00 0.00 0.00 0.00 46.02 43.79 3bs6 n GLY 126 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3bs6 s PRO 127 N -1.38 2.27 0.39 1.61 0.04 -1.26 -4.54 135.00 132.14 3bs6 s PRO 127 Ca 0.00 1.07 -0.26 0.00 0.04 0.00 0.00 61.00 61.85 3bs6 s PRO 127 Cb 0.00 -1.91 -0.11 0.00 0.04 0.00 0.00 34.50 32.52 3bs6 s PRO 127 CO 0.00 -1.60 1.15 0.54 0.04 0.00 0.00 177.00 177.13 3bs6 n ARG 128 N -3.48 1.69 -1.72 4.56 5.12 -1.26 -4.84 116.66 116.73 3bs6 n ARG 128 Ca 0.08 0.60 -0.43 0.00 -1.93 0.00 0.00 57.85 56.18 3bs6 n ARG 128 Cb 0.53 -2.19 -0.02 0.00 -1.16 0.00 0.00 32.46 29.62 3bs6 n ARG 128 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 3bs6 n PRO 129 N 0.23 2.45 -3.44 5.56 -0.04 -1.26 -4.72 135.00 133.79 3bs6 n PRO 129 Ca 0.08 0.87 -0.40 0.00 -0.04 0.00 0.00 63.50 64.01 3bs6 n PRO 129 Cb 0.38 -2.60 -0.10 0.00 -0.04 0.00 0.00 33.50 31.14 3bs6 n PRO 129 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3bs6 s LEU 130 N -0.38 4.32 0.08 1.53 1.02 -1.26 -0.87 118.68 123.12 3bs6 s LEU 130 Ca 0.64 -0.14 -0.17 0.00 0.02 0.00 0.00 54.13 54.48 3bs6 s LEU 130 Cb -0.55 -2.30 -0.07 0.00 0.02 0.00 0.00 46.19 43.30 3bs6 s LEU 130 CO 0.50 -0.26 0.54 -0.31 0.02 0.00 0.00 176.35 176.84 3bs6 s TYR 131 N 1.96 3.74 0.11 0.29 2.02 -0.27 -4.73 117.35 120.47 3bs6 s TYR 131 Ca 0.11 1.18 -0.30 0.00 -0.37 0.00 0.00 57.07 57.69 3bs6 s TYR 131 Cb -0.16 -2.43 -0.06 0.00 -0.40 0.00 0.00 41.96 38.90 3bs6 s TYR 131 CO 0.11 0.56 1.07 -0.80 -1.57 0.00 0.00 175.55 174.92 3bs6 s ASN 132 N -1.26 7.29 0.15 2.29 -0.87 0.63 -4.80 114.94 118.37 3bs6 s ASN 132 Ca 0.30 1.93 0.09 0.00 -1.57 0.00 0.00 52.86 53.62 3bs6 s ASN 132 Cb -0.18 -2.59 -0.04 0.00 -0.02 0.00 0.00 41.25 38.42 3bs6 s ASN 132 CO 0.18 -0.25 -0.21 0.68 -2.57 0.00 0.00 177.10 174.93 3bs6 s VAL 133 N 0.33 1.96 0.24 1.60 -7.23 -1.26 -1.34 120.40 114.69 3bs6 s VAL 133 Ca 0.51 -1.82 0.00 0.00 -1.81 0.00 0.00 61.98 58.87 3bs6 s VAL 133 Cb -0.27 -1.84 0.01 0.00 0.56 0.00 0.00 36.38 34.83 3bs6 s VAL 133 CO 0.31 -0.15 1.61 -0.08 -0.31 0.00 0.00 175.10 176.48 3bs6 h GLU 134 N 3.54 0.48 -3.62 4.82 4.81 -1.98 -3.48 114.58 119.15 3bs6 h GLU 134 Ca -0.45 -0.24 -0.16 0.00 -0.13 0.00 0.00 59.36 58.38 3bs6 h GLU 134 Cb 1.20 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.54 3bs6 h GLU 134 CO 0.46 0.81 0.02 -1.59 -0.73 0.00 0.00 179.01 177.98 3bs6 s LYS 135 N -4.21 2.05 0.09 1.92 -2.85 -1.26 -5.07 119.74 110.42 3bs6 s LYS 135 Ca -0.07 -1.61 0.22 0.00 -1.00 0.00 0.00 55.97 53.51 3bs6 s LYS 135 Cb 0.13 0.53 -0.15 0.00 -2.06 0.00 0.00 37.83 36.27 3bs6 s LYS 135 CO 0.81 -0.90 0.79 -0.25 0.10 0.00 0.00 175.35 175.89 3bs6 n ASP 136 N -1.40 0.49 -3.80 0.03 8.00 -1.26 -4.92 116.55 113.70 3bs6 n ASP 136 Ca -0.03 0.19 -0.14 0.00 0.71 0.00 0.00 54.79 55.52 3bs6 n ASP 136 Cb 0.61 1.07 -0.15 0.00 -0.02 0.00 0.00 41.12 42.63 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 -3.39 0.03 -0.17 2.24 0.00 -1.26 -1.22 121.76 118.00 3bs6 s ALA 137 Ca -0.04 0.24 0.01 0.00 0.00 0.00 0.00 51.96 52.17 3bs6 s ALA 137 Cb 0.11 -0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.07 3bs6 s ALA 137 CO 0.84 -0.08 -0.13 0.71 0.00 0.00 0.00 175.76 177.10 3bs6 s TYR 138 N 0.75 2.28 -0.07 0.00 1.51 0.17 -4.98 117.35 117.02 3bs6 s TYR 138 Ca -0.06 -1.36 0.01 0.00 -1.01 0.00 0.00 57.07 54.64 3bs6 s TYR 138 Cb -0.09 -1.62 0.02 0.00 -0.11 0.00 0.00 41.96 40.16 3bs6 s TYR 138 CO -0.02 -0.70 -0.08 0.08 -1.11 0.00 0.00 175.55 173.72 3bs6 s VAL 139 N 1.45 0.86 0.04 0.71 1.01 -1.26 -0.82 120.40 122.39 3bs6 s VAL 139 Ca 0.03 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 3bs6 s VAL 139 Cb -0.14 -0.84 -0.09 0.00 0.00 0.00 0.00 36.38 35.31 3bs6 s VAL 139 CO -0.10 0.31 1.95 -0.22 0.00 0.00 0.00 175.10 177.04 3bs6 s LEU 140 N 1.02 4.43 0.56 3.92 2.96 -0.25 -4.95 118.68 126.38 3bs6 s LEU 140 Ca -0.09 2.68 -0.18 0.00 -0.22 0.00 0.00 54.13 56.33 3bs6 s LEU 140 Cb -0.14 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 42.96 3bs6 s LEU 140 CO -0.00 -1.05 1.07 0.00 -1.32 0.00 0.00 176.35 175.05 3bs6 s ALA 141 N 4.32 2.73 0.36 5.97 0.00 -1.26 -4.95 121.76 128.94 3bs6 s ALA 141 Ca 0.88 0.55 0.08 0.00 0.00 0.00 0.00 51.96 53.47 3bs6 s ALA 141 Cb -0.43 -3.27 0.80 0.00 0.00 0.00 0.00 23.12 20.22 3bs6 s ALA 141 CO 0.41 -0.73 1.91 0.93 0.00 0.00 0.00 175.76 178.28 3bs6 h GLU 142 N 0.83 0.68 -0.91 0.00 3.07 -2.03 -1.58 114.58 114.63 3bs6 h GLU 142 Ca -0.48 -0.04 -0.39 0.00 -0.50 0.00 0.00 59.36 57.94 3bs6 h GLU 142 Cb 1.23 -0.15 -0.23 0.00 -0.84 0.00 0.00 28.75 28.75 3bs6 h GLU 142 CO 0.57 0.45 0.50 0.41 -1.40 0.00 0.00 179.01 179.54 3bs6 n GLY 143 N -1.45 4.10 3.28 -3.84 0.00 -1.26 -4.89 105.19 101.13 3bs6 n GLY 143 Ca 0.14 -1.02 -0.20 0.00 0.00 0.00 0.00 46.02 44.94 3bs6 n GLY 143 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3bs6 s GLN 144 N -3.09 1.13 0.00 1.61 -1.52 -0.60 -5.04 119.66 112.15 3bs6 s GLN 144 Ca 0.55 -1.29 0.00 0.00 -1.95 0.00 0.00 55.36 52.67 3bs6 s GLN 144 Cb 0.45 -1.13 0.00 0.00 -0.22 0.00 0.00 33.01 32.11 3bs6 s GLN 144 CO 0.12 0.23 0.36 0.09 -0.25 0.00 0.00 175.29 175.84 3bs6 n ASN 145 N 0.52 0.73 -3.93 5.90 5.03 -1.26 -4.72 115.26 117.52 3bs6 n ASN 145 Ca -0.15 -0.88 -0.10 0.00 0.87 0.00 0.00 54.58 54.31 3bs6 n ASN 145 Cb 0.57 0.21 -0.12 0.00 -1.02 0.00 0.00 39.78 39.41 3bs6 n ASN 145 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 3bs6 s GLU 146 N -0.21 0.24 -0.07 3.52 2.12 -1.26 -0.87 118.70 122.18 3bs6 s GLU 146 Ca 0.00 -0.38 0.03 0.00 0.36 0.00 0.00 54.97 54.98 3bs6 s GLU 146 Cb 0.00 0.09 0.01 0.00 0.26 0.00 0.00 34.13 34.49 3bs6 s GLU 146 CO 0.00 -0.04 -0.15 -1.17 -0.54 0.00 0.00 175.26 173.35 3bs6 s LEU 147 N -0.99 1.78 -0.04 2.70 2.96 0.87 -4.88 118.68 121.08 3bs6 s LEU 147 Ca -0.11 -0.36 0.04 0.00 -0.22 0.00 0.00 54.13 53.48 3bs6 s LEU 147 Cb -0.07 -0.97 -0.03 0.00 0.50 0.00 0.00 46.19 45.63 3bs6 s LEU 147 CO -0.00 0.08 -0.14 -1.10 -1.32 0.00 0.00 176.35 173.86 3bs6 s GLN 148 N 0.50 2.49 -0.48 1.98 -0.21 -1.26 -0.63 119.66 122.05 3bs6 s GLN 148 Ca -0.14 -0.71 0.03 0.00 0.02 0.00 0.00 55.36 54.56 3bs6 s GLN 148 Cb -0.16 -2.38 0.14 0.00 1.00 0.00 0.00 33.01 31.62 3bs6 s GLN 148 CO 0.05 0.62 0.28 0.08 -2.12 0.00 0.00 175.29 174.19 3bs6 s VAL 149 N -0.76 1.66 0.79 1.09 1.01 0.26 -4.98 120.40 119.47 3bs6 s VAL 149 Ca 0.12 -2.86 -0.06 0.00 0.00 0.00 0.00 61.98 59.18 3bs6 s VAL 149 Cb -0.11 -2.15 0.14 0.00 0.00 0.00 0.00 36.38 34.27 3bs6 s VAL 149 CO 0.01 -0.92 1.10 -2.16 0.00 0.00 0.00 175.10 173.13 3bs6 s PRO 150 N 0.04 1.40 -0.27 2.72 0.04 -1.26 -1.52 135.00 136.14 3bs6 s PRO 150 Ca 0.19 -0.83 -0.26 0.00 0.04 0.00 0.00 61.00 60.14 3bs6 s PRO 150 Cb -0.20 -2.17 0.15 0.00 0.04 0.00 0.00 34.50 32.32 3bs6 s PRO 150 CO -0.03 -1.73 1.18 0.95 0.04 0.00 0.00 177.00 177.41 3bs6 s THR 152 N -3.38 0.00 -0.02 1.26 -4.23 -0.45 -4.57 115.64 104.25 3bs6 s THR 152 Ca 0.68 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 0.01 0.00 1.34 0.00 0.00 72.50 72.80 3bs6 s THR 152 CO 0.47 0.00 -0.03 -0.47 -0.54 0.00 0.00 174.62 174.05 3bs6 s TYR 153 N -0.08 0.38 -0.13 3.99 5.04 0.06 -0.27 117.35 126.35 3bs6 s TYR 153 Ca 0.04 -0.06 0.01 0.00 -2.44 0.00 0.00 57.07 54.63 3bs6 s TYR 153 Cb -0.04 -0.34 -0.00 0.00 0.35 0.00 0.00 41.96 41.92 3bs6 s TYR 153 CO -0.08 -0.07 -0.17 0.99 -1.34 0.00 0.00 175.55 174.87 3bs6 s THR 154 N 0.43 2.58 0.95 4.34 2.01 -1.26 0.09 115.64 124.78 3bs6 s THR 154 Ca -0.04 -0.82 -0.15 0.00 0.31 0.00 0.00 61.69 60.98 3bs6 s THR 154 Cb -0.08 -2.06 0.19 0.00 0.01 0.00 0.00 72.50 70.57 3bs6 s THR 154 CO -0.01 0.53 1.30 1.51 -0.69 0.00 0.00 174.62 177.27 3bs6 s ASP 155 N 0.53 3.22 0.52 3.53 1.47 -0.47 -4.87 116.67 120.61 3bs6 s ASP 155 Ca -0.11 0.26 0.23 0.00 1.18 0.00 0.00 52.55 54.11 3bs6 s ASP 155 Cb -0.16 -0.34 1.35 0.00 -0.34 0.00 0.00 42.92 43.43 3bs6 s ASP 155 CO 0.04 -2.66 2.02 0.00 0.68 0.00 0.00 175.17 175.25 3bs6 h ALA 156 N -1.57 2.39 -0.00 2.11 0.00 -1.97 -1.26 119.26 118.94 3bs6 h ALA 156 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3bs6 h ALA 156 Cb 1.24 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3bs6 h ALA 156 CO 0.39 -0.51 -0.20 0.00 0.00 0.00 0.00 179.25 178.93 3bs6 n ALA 157 N -2.62 2.93 -0.46 0.00 0.00 -1.26 -4.94 120.51 114.17 3bs6 n ALA 157 Ca 0.08 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.20 3bs6 n ALA 157 Cb 0.50 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 1.34 0.77 3.77 0.00 0.00 -0.48 -4.76 105.19 105.84 3bs6 n GLY 158 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.15 6.99 -0.14 1.61 0.01 -1.26 -4.65 114.94 115.35 3bs6 s ASN 159 Ca 0.00 2.09 -0.04 0.00 -0.71 0.00 0.00 52.86 54.21 3bs6 s ASN 159 Cb 0.00 -2.60 -0.03 0.00 0.41 0.00 0.00 41.25 39.03 3bs6 s ASN 159 CO 0.00 -0.33 -0.02 -0.89 -1.51 0.00 0.00 177.10 174.35 3bs6 s THR 160 N -1.48 4.03 -0.20 1.60 2.01 -0.85 -1.37 115.64 119.38 3bs6 s THR 160 Ca 0.52 -0.32 0.01 0.00 0.31 0.00 0.00 61.69 62.22 3bs6 s THR 160 Cb -0.25 -2.76 0.03 0.00 0.01 0.00 0.00 72.50 69.54 3bs6 s THR 160 CO 0.32 0.51 -0.15 -0.36 -0.69 0.00 0.00 174.62 174.25 3bs6 s PHE 161 N 0.14 2.74 -0.15 4.92 0.40 0.11 -0.26 117.98 125.89 3bs6 s PHE 161 Ca -0.00 -1.75 -0.01 0.00 -0.60 0.00 0.00 56.93 54.57 3bs6 s PHE 161 Cb -0.13 -1.82 -0.01 0.00 0.51 0.00 0.00 43.02 41.57 3bs6 s PHE 161 CO 0.02 -0.79 -0.12 0.99 0.70 0.00 0.00 175.22 176.02 3bs6 s THR 162 N 1.29 3.02 -0.15 0.64 2.01 0.14 -0.76 115.64 121.84 3bs6 s THR 162 Ca 0.00 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 61.35 3bs6 s THR 162 Cb -0.15 -2.29 0.00 0.00 0.01 0.00 0.00 72.50 70.07 3bs6 s THR 162 CO -0.10 0.51 -0.17 -0.75 -0.69 0.00 0.00 174.62 173.42 3bs6 s LYS 163 N 0.61 3.17 -0.08 4.92 2.20 -1.26 -0.59 119.74 128.71 3bs6 s LYS 163 Ca -0.07 -0.78 0.03 0.00 -0.36 0.00 0.00 55.97 54.79 3bs6 s LYS 163 Cb -0.15 -2.58 0.01 0.00 -1.51 0.00 0.00 37.83 33.59 3bs6 s LYS 163 CO 0.03 0.01 -0.17 0.99 -0.36 0.00 0.00 175.35 175.85 3bs6 s THR 164 N 0.82 1.48 -0.11 3.43 2.01 0.49 -4.42 115.64 119.35 3bs6 s THR 164 Ca -0.06 -0.68 -0.18 0.00 0.31 0.00 0.00 61.69 61.08 3bs6 s THR 164 Cb -0.15 -1.32 -0.04 0.00 0.01 0.00 0.00 72.50 71.00 3bs6 s THR 164 CO -0.01 0.43 0.49 -0.36 -0.69 0.00 0.00 174.62 174.49 3bs6 s PHE 165 N 0.55 3.53 -0.18 4.92 0.40 -0.57 -1.22 117.98 125.40 3bs6 s PHE 165 Ca -0.16 0.92 0.01 0.00 -0.60 0.00 0.00 56.93 57.10 3bs6 s PHE 165 Cb -0.17 -2.56 0.02 0.00 0.51 0.00 0.00 43.02 40.82 3bs6 s PHE 165 CO 0.06 0.18 -0.19 0.08 0.70 0.00 0.00 175.22 176.05 3bs6 s VAL 166 N 0.57 1.99 0.12 -0.44 1.01 0.25 -0.57 120.40 123.33 3bs6 s VAL 166 Ca 0.27 -0.91 0.10 0.00 0.00 0.00 0.00 61.98 61.44 3bs6 s VAL 166 Cb -0.15 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 3bs6 s VAL 166 CO 0.11 0.51 -0.25 -0.76 0.00 0.00 0.00 175.10 174.72 3bs6 s LEU 167 N 1.32 2.42 0.05 3.92 1.02 0.20 -1.16 118.68 126.44 3bs6 s LEU 167 Ca 0.05 -0.69 0.06 0.00 0.02 0.00 0.00 54.13 53.57 3bs6 s LEU 167 Cb -0.13 -1.31 -0.03 0.00 0.02 0.00 0.00 46.19 44.74 3bs6 s LEU 167 CO -0.12 0.18 -0.17 -0.54 0.02 0.00 0.00 176.35 175.72 3bs6 s LYS 168 N -2.05 1.06 -0.10 1.70 1.02 -1.26 -0.09 119.74 120.02 3bs6 s LYS 168 Ca 0.15 -0.90 -0.38 0.00 0.02 0.00 0.00 55.97 54.86 3bs6 s LYS 168 Cb -0.10 -1.13 -0.16 0.00 -0.52 0.00 0.00 37.83 35.92 3bs6 s LYS 168 CO 0.07 0.28 1.59 -2.13 -0.92 0.00 0.00 175.35 174.23 3bs6 n ARG 169 N 1.66 1.28 -0.94 1.68 0.63 -0.05 -1.66 116.66 119.27 3bs6 n ARG 169 Ca -0.19 0.47 0.00 0.00 -0.92 0.00 0.00 57.85 57.21 3bs6 n ARG 169 Cb 0.54 -2.15 0.00 0.00 0.45 0.00 0.00 32.46 31.30 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 3.50 0.44 3.51 5.14 0.00 -1.26 -4.98 105.19 111.54 3bs6 n GLY 170 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.23 4.97 0.00 1.61 -1.08 -0.66 -4.98 116.67 114.30 3bs6 s ASP 171 Ca 0.00 -0.11 0.23 0.00 -0.52 0.00 0.00 52.55 52.15 3bs6 s ASP 171 Cb 0.00 -1.83 0.72 0.00 -1.46 0.00 0.00 42.92 40.35 3bs6 s ASP 171 CO 0.00 0.14 1.55 -1.22 0.52 0.00 0.00 175.17 176.16 3bs6 n TYR 172 N 3.74 0.18 -3.56 -5.34 4.01 -1.26 -4.59 117.16 110.34 3bs6 n TYR 172 Ca -0.17 -0.09 -0.39 0.00 -0.16 0.00 0.00 57.90 57.09 3bs6 n TYR 172 Cb 0.52 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.44 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 -1.82 3.52 -0.21 -0.72 0.00 -1.26 -1.74 121.76 119.53 3bs6 s ALA 173 Ca 0.34 -1.19 -0.05 0.00 0.00 0.00 0.00 51.96 51.06 3bs6 s ALA 173 Cb 0.19 -2.57 -0.02 0.00 0.00 0.00 0.00 23.12 20.73 3bs6 s ALA 173 CO 0.29 -0.72 -0.01 0.08 0.00 0.00 0.00 175.76 175.40 3bs6 s VAL 174 N 1.76 3.82 0.19 0.00 1.01 0.51 -4.64 120.40 123.05 3bs6 s VAL 174 Ca 0.07 -0.35 -0.28 0.00 0.00 0.00 0.00 61.98 61.42 3bs6 s VAL 174 Cb -0.17 -2.74 -0.08 0.00 0.00 0.00 0.00 36.38 33.40 3bs6 s VAL 174 CO 0.11 0.42 0.86 0.20 0.00 0.00 0.00 175.10 176.68 3bs6 s ASN 175 N 1.19 7.51 -0.23 3.32 0.01 -0.31 -0.29 114.94 126.14 3bs6 s ASN 175 Ca 0.03 1.78 0.02 0.00 -0.71 0.00 0.00 52.86 53.98 3bs6 s ASN 175 Cb -0.15 -2.55 0.05 0.00 0.41 0.00 0.00 41.25 39.01 3bs6 s ASN 175 CO 0.01 0.17 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.98 3bs6 s VAL 176 N -1.08 1.84 0.02 1.60 1.01 -0.10 -0.58 120.40 123.10 3bs6 s VAL 176 Ca 0.39 -1.29 0.08 0.00 0.00 0.00 0.00 61.98 61.16 3bs6 s VAL 176 Cb -0.24 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 3bs6 s VAL 176 CO 0.29 0.06 -0.25 0.20 0.00 0.00 0.00 175.10 175.39 3bs6 s ASN 177 N 1.28 3.20 0.07 3.32 0.01 -0.36 -1.22 114.94 121.24 3bs6 s ASN 177 Ca -0.05 -0.52 0.09 0.00 -0.71 0.00 0.00 52.86 51.68 3bs6 s ASN 177 Cb -0.18 -0.35 -0.03 0.00 0.41 0.00 0.00 41.25 41.09 3bs6 s ASN 177 CO -0.07 0.29 -0.24 -0.31 -1.51 0.00 0.00 177.10 175.26 3bs6 s TYR 178 N -0.73 2.39 -0.15 2.20 1.51 -1.26 -0.38 117.35 120.93 3bs6 s TYR 178 Ca 0.11 -0.35 0.01 0.00 -1.01 0.00 0.00 57.07 55.83 3bs6 s TYR 178 Cb -0.10 -1.37 0.02 0.00 -0.11 0.00 0.00 41.96 40.40 3bs6 s TYR 178 CO 0.01 0.23 -0.17 -0.80 -1.11 0.00 0.00 175.55 173.71 3bs6 s ASN 179 N -1.55 2.79 -0.21 2.29 -0.87 0.24 -4.32 114.94 113.32 3bs6 s ASN 179 Ca 0.13 -0.53 -0.03 0.00 -1.57 0.00 0.00 52.86 50.87 3bs6 s ASN 179 Cb -0.10 -1.26 -0.00 0.00 -0.02 0.00 0.00 41.25 39.87 3bs6 s ASN 179 CO 0.04 -0.02 -0.09 -0.69 -2.57 0.00 0.00 177.10 173.78 3bs6 s VAL 180 N 1.29 3.02 -0.33 1.60 1.01 0.10 -0.68 120.40 126.42 3bs6 s VAL 180 Ca 0.02 -0.61 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 3bs6 s VAL 180 Cb -0.13 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 3bs6 s VAL 180 CO -0.09 0.46 0.18 -1.58 0.00 0.00 0.00 175.10 174.07 3bs6 s GLN 181 N 1.41 3.34 -0.61 2.72 2.00 0.64 -0.22 119.66 128.95 3bs6 s GLN 181 Ca 0.05 -0.73 -0.21 0.00 -2.00 0.00 0.00 55.36 52.47 3bs6 s GLN 181 Cb -0.14 -3.65 0.07 0.00 0.80 0.00 0.00 33.01 30.09 3bs6 s GLN 181 CO -0.06 -0.45 0.85 1.21 -0.50 0.00 0.00 175.29 176.35 3bs6 s ASN 182 N 1.64 6.20 0.07 6.67 3.84 -0.31 -2.01 114.94 131.05 3bs6 s ASN 182 Ca 0.05 -1.00 0.25 0.00 0.21 0.00 0.00 52.86 52.37 3bs6 s ASN 182 Cb -0.17 -2.38 0.54 0.00 -0.55 0.00 0.00 41.25 38.69 3bs6 s ASN 182 CO 0.08 -1.26 1.46 0.00 -2.79 0.00 0.00 177.10 174.58 3bs6 n ALA 183 N 7.14 3.01 -2.10 1.71 0.00 -1.26 -0.47 120.51 128.54 3bs6 n ALA 183 Ca -0.05 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.14 3bs6 n ALA 183 Cb 0.45 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 1.41 0.71 0.68 0.00 0.00 -1.26 -4.79 105.19 101.94 3bs6 n GLY 184 Ca 0.05 -1.93 0.09 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.84 1.64 -4.62 1.61 1.02 -1.26 -3.99 120.64 114.19 3bs6 n GLU 185 Ca 0.00 -1.46 -0.30 0.00 -0.02 0.00 0.00 57.16 55.38 3bs6 n GLU 185 Cb 0.00 -1.36 -0.13 0.00 -0.02 0.00 0.00 31.44 29.93 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 -1.72 1.86 0.48 3.49 -2.85 -1.26 -4.81 119.74 114.94 3bs6 s LYS 186 Ca 0.21 -1.10 -0.24 0.00 -1.00 0.00 0.00 55.97 53.84 3bs6 s LYS 186 Cb 0.16 -2.08 -0.07 0.00 -2.06 0.00 0.00 37.83 33.77 3bs6 s LYS 186 CO 0.29 0.51 1.38 -2.14 0.10 0.00 0.00 175.35 175.49 3bs6 s PRO 187 N -1.60 3.54 -0.26 1.78 0.02 -1.26 -4.43 135.00 132.79 3bs6 s PRO 187 Ca 0.14 2.30 -0.10 0.00 0.02 0.00 0.00 61.00 63.36 3bs6 s PRO 187 Cb -0.10 -2.52 -0.04 0.00 0.02 0.00 0.00 34.50 31.85 3bs6 s PRO 187 CO 0.05 -0.89 0.15 -0.51 -0.33 0.00 0.00 177.00 175.47 3bs6 s LEU 188 N -2.97 3.89 -0.34 -5.54 1.43 -0.11 -4.91 118.68 110.13 3bs6 s LEU 188 Ca 0.64 -0.03 -0.19 0.00 -1.03 0.00 0.00 54.13 53.53 3bs6 s LEU 188 Cb -0.41 -2.06 -0.00 0.00 0.03 0.00 0.00 46.19 43.74 3bs6 s LEU 188 CO 0.52 -0.01 0.54 -0.70 0.23 0.00 0.00 176.35 176.92 3bs6 s GLU 189 N 1.51 3.67 -0.09 1.70 2.12 -1.26 -0.35 118.70 126.00 3bs6 s GLU 189 Ca 0.07 -0.08 0.03 0.00 0.36 0.00 0.00 54.97 55.34 3bs6 s GLU 189 Cb -0.15 -3.80 0.01 0.00 0.26 0.00 0.00 34.13 30.45 3bs6 s GLU 189 CO 0.07 -0.64 -0.17 0.42 -0.54 0.00 0.00 175.26 174.41 3bs6 s ILE 190 N 2.45 1.52 -0.24 -3.70 -1.09 -0.21 -0.88 121.20 119.05 3bs6 s ILE 190 Ca 0.20 -0.69 0.02 0.00 -2.23 0.00 0.00 60.65 57.95 3bs6 s ILE 190 Cb -0.15 -1.36 0.05 0.00 -1.58 0.00 0.00 42.46 39.42 3bs6 s ILE 190 CO 0.13 0.44 -0.10 -0.55 -1.23 0.00 0.00 174.94 173.63 3bs6 s SER 191 N 0.65 4.07 0.46 3.58 0.15 -0.33 -0.84 113.70 121.43 3bs6 s SER 191 Ca -0.14 -1.23 -0.23 0.00 0.70 0.00 0.00 55.95 55.05 3bs6 s SER 191 Cb -0.16 -1.41 -0.07 0.00 -1.71 0.00 0.00 66.02 62.66 3bs6 s SER 191 CO 0.04 -0.18 1.19 -0.55 1.20 0.00 0.00 173.24 174.94 3bs6 s SER 192 N 1.23 6.14 0.07 5.45 0.15 -1.26 0.49 113.70 125.97 3bs6 s SER 192 Ca -0.06 2.38 0.02 0.00 0.70 0.00 0.00 55.95 58.99 3bs6 s SER 192 Cb -0.19 -2.61 -0.03 0.00 -1.71 0.00 0.00 66.02 61.48 3bs6 s SER 192 CO -0.06 -0.94 -0.08 0.72 1.20 0.00 0.00 173.24 174.08 3bs6 s PHE 193 N -1.48 0.82 -0.04 3.44 -0.71 0.23 -0.55 117.98 119.69 3bs6 s PHE 193 Ca 0.63 -0.70 0.01 0.00 -1.04 0.00 0.00 56.93 55.83 3bs6 s PHE 193 Cb -0.31 -0.48 0.02 0.00 -1.21 0.00 0.00 43.02 41.05 3bs6 s PHE 193 CO 0.38 -0.10 -0.04 0.20 -1.34 0.00 0.00 175.22 174.31 3bs6 s GLY 194 N -2.34 0.41 -0.02 1.99 0.00 -0.80 -2.17 107.32 104.40 3bs6 s GLY 194 Ca 0.02 -0.04 0.03 0.00 0.00 0.00 0.00 44.72 44.72 3bs6 s GLY 194 CO -0.02 0.39 -0.09 1.62 0.00 0.00 0.00 173.10 174.99 3bs6 s GLN 195 N 0.81 0.92 -0.16 2.90 0.74 0.18 -0.64 119.66 124.41 3bs6 s GLN 195 Ca -0.11 -0.32 -0.03 0.00 0.05 0.00 0.00 55.36 54.95 3bs6 s GLN 195 Cb -0.13 -0.86 -0.02 0.00 1.10 0.00 0.00 33.01 33.09 3bs6 s GLN 195 CO 0.00 0.14 -0.05 -0.51 -0.55 0.00 0.00 175.29 174.32 3bs6 s LEU 196 N 0.07 3.08 -0.03 3.68 1.43 0.63 -0.18 118.68 127.35 3bs6 s LEU 196 Ca -0.01 -0.22 0.04 0.00 -1.03 0.00 0.00 54.13 52.91 3bs6 s LEU 196 Cb -0.07 -1.74 -0.00 0.00 0.03 0.00 0.00 46.19 44.40 3bs6 s LEU 196 CO 0.00 0.13 -0.16 -0.75 0.23 0.00 0.00 176.35 175.80 3bs6 s LYS 197 N 0.60 1.55 -0.24 1.70 2.20 -0.65 -1.30 119.74 123.60 3bs6 s LYS 197 Ca -0.04 -0.56 -0.19 0.00 -0.36 0.00 0.00 55.97 54.82 3bs6 s LYS 197 Cb -0.15 -1.39 0.07 0.00 -1.51 0.00 0.00 37.83 34.85 3bs6 s LYS 197 CO 0.03 0.26 0.62 -1.14 -0.36 0.00 0.00 175.35 174.75 3bs6 s GLN 198 N -0.05 0.69 -0.12 4.03 0.74 -0.16 -0.81 119.66 123.97 3bs6 s GLN 198 Ca -0.01 0.95 -0.39 0.00 0.05 0.00 0.00 55.36 55.97 3bs6 s GLN 198 Cb -0.10 0.26 -0.16 0.00 1.10 0.00 0.00 33.01 34.11 3bs6 s GLN 198 CO 0.01 -0.11 1.58 0.43 -0.55 0.00 0.00 175.29 176.65 3bs6 n SER 199 N 3.30 2.10 -0.14 6.67 7.64 -0.47 -0.93 113.62 131.79 3bs6 n SER 199 Ca -0.16 1.09 -0.02 0.00 1.01 0.00 0.00 58.87 60.78 3bs6 n SER 199 Cb 0.56 -1.17 0.20 0.00 -1.01 0.00 0.00 64.21 62.80 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 4.43 1.22 -3.40 0.44 2.04 -0.76 -3.42 117.51 118.07 3bs6 h ILE 200 Ca -0.47 -0.76 -0.65 0.00 1.00 0.00 0.00 64.86 63.98 3bs6 h ILE 200 Cb 1.32 0.61 -0.21 0.00 -0.74 0.00 0.00 36.82 37.80 3bs6 h ILE 200 CO 0.88 0.29 -0.69 -0.89 0.00 0.00 0.00 178.15 177.75 3bs6 s THR 201 N -5.28 3.73 0.00 -0.27 2.01 -1.26 -5.01 115.64 109.56 3bs6 s THR 201 Ca -0.10 -0.43 0.00 0.00 0.31 0.00 0.00 61.69 61.47 3bs6 s THR 201 Cb 0.16 -2.60 0.00 0.00 0.01 0.00 0.00 72.50 70.07 3bs6 s THR 201 CO 0.80 0.53 0.00 0.18 -0.69 0.00 0.00 174.62 175.44 3bs6 n LEU 202 N 3.15 0.00 0.00 4.42 4.32 -1.26 -5.02 117.00 122.61 3bs6 n LEU 202 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.81 3bs6 n LEU 202 Cb 0.53 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.33 3bs6 n LEU 202 CO 0.31 0.00 0.00 0.49 -1.22 0.00 0.00 177.39 176.97 3bs6 n PHE 218 N 0.00 0.00 -3.21 -1.77 3.72 -1.26 -5.06 117.46 109.88 3bs6 n PHE 218 Ca 0.00 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 3bs6 n PHE 218 Cb 0.00 -0.16 -0.07 0.00 -0.94 0.00 0.00 39.48 38.31 3bs6 n PHE 218 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 3bs6 s ARG 219 N 0.00 4.11 0.00 -1.08 3.52 -1.26 -3.37 118.95 120.88 3bs6 s ARG 219 Ca 0.00 0.40 0.00 0.00 -0.13 0.00 0.00 55.73 56.00 3bs6 s ARG 219 Cb 0.00 -3.62 0.00 0.00 -1.56 0.00 0.00 34.95 29.77 3bs6 s ARG 219 CO 0.00 -0.30 0.00 0.41 -0.81 0.00 0.00 175.30 174.60 3bs6 n GLY 220 N 4.19 -1.04 3.84 8.12 0.00 -0.98 -4.75 105.19 114.56 3bs6 n GLY 220 Ca -0.04 -0.92 -0.21 0.00 0.00 0.00 0.00 46.02 44.85 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 3.78 0.14 4.61 0.00 -0.49 0.28 121.76 129.07 3bs6 s ALA 221 Ca 0.00 -1.65 -0.17 0.00 0.00 0.00 0.00 51.96 50.14 3bs6 s ALA 221 Cb 0.00 -1.14 0.04 0.00 0.00 0.00 0.00 23.12 22.02 3bs6 s ALA 221 CO 0.00 0.04 0.45 0.00 0.00 0.00 0.00 175.76 176.24 3bs6 s ALA 222 N -2.30 -1.06 0.17 0.00 0.00 0.13 -0.53 121.76 118.16 3bs6 s ALA 222 Ca 0.40 0.05 -0.11 0.00 0.00 0.00 0.00 51.96 52.29 3bs6 s ALA 222 Cb -0.06 0.74 0.00 0.00 0.00 0.00 0.00 23.12 23.81 3bs6 s ALA 222 CO 0.26 -0.68 0.35 1.52 0.00 0.00 0.00 175.76 177.22 3bs6 s TYR 223 N -3.80 0.25 0.01 0.00 1.13 -0.31 -0.52 117.35 114.11 3bs6 s TYR 223 Ca 0.03 -0.61 0.00 0.00 -1.41 0.00 0.00 57.07 55.08 3bs6 s TYR 223 Cb 0.01 0.07 -0.01 0.00 -1.10 0.00 0.00 41.96 40.93 3bs6 s TYR 223 CO -0.12 -0.78 -0.02 0.45 -2.51 0.00 0.00 175.55 172.57 3bs6 s SER 224 N -2.94 0.18 0.11 -0.18 0.15 -0.64 -0.72 113.70 109.65 3bs6 s SER 224 Ca 0.15 -0.27 0.01 0.00 0.70 0.00 0.00 55.95 56.54 3bs6 s SER 224 Cb 0.02 0.05 -0.04 0.00 -1.71 0.00 0.00 66.02 64.34 3bs6 s SER 224 CO -0.01 -0.15 -0.04 0.42 1.20 0.00 0.00 173.24 174.66 3bs6 s THR 225 N -0.78 0.61 0.30 6.45 -4.23 -1.26 -1.94 115.64 114.80 3bs6 s THR 225 Ca -0.08 -1.93 0.06 0.00 -1.18 0.00 0.00 61.69 58.56 3bs6 s THR 225 Cb -0.05 -1.76 0.30 0.00 1.34 0.00 0.00 72.50 72.32 3bs6 s THR 225 CO -0.00 -0.80 1.71 -0.65 -0.54 0.00 0.00 174.62 174.34 3bs6 h PRO 226 N 2.93 0.45 -0.00 3.99 0.11 -1.92 0.75 132.00 138.31 3bs6 h PRO 226 Ca -0.35 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 65.50 3bs6 h PRO 226 Cb 1.17 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 32.18 3bs6 h PRO 226 CO 0.64 0.30 -0.95 0.22 -0.21 0.00 0.00 178.00 178.00 3bs6 h ASP 227 N 0.47 0.61 0.66 -2.05 3.58 -1.97 -3.35 116.42 114.36 3bs6 h ASP 227 Ca 0.60 -0.48 -0.27 0.00 0.42 0.00 0.00 57.03 57.30 3bs6 h ASP 227 Cb 1.14 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.98 3bs6 h ASP 227 CO -0.51 1.28 -1.38 -0.08 -2.88 0.00 0.00 179.24 175.67 3bs6 h GLU 228 N 0.27 0.10 0.00 0.28 4.57 -1.80 -3.47 114.58 114.52 3bs6 h GLU 228 Ca -0.09 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 3bs6 h GLU 228 Cb 1.59 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 30.24 3bs6 h GLU 228 CO 0.17 0.92 0.00 1.63 -1.18 0.00 0.00 179.01 180.55 3bs6 n LYS 229 N -3.32 0.00 -3.68 1.92 5.02 0.20 -4.71 118.16 113.58 3bs6 n LYS 229 Ca -0.10 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.05 3bs6 n LYS 229 Cb 1.01 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.93 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 -0.53 -0.13 2.13 6.14 -1.26 -4.54 117.35 119.16 3bs6 s TYR 230 Ca 0.00 1.22 -0.09 0.00 0.64 0.00 0.00 57.07 58.85 3bs6 s TYR 230 Cb 0.00 0.21 0.05 0.00 0.42 0.00 0.00 41.96 42.63 3bs6 s TYR 230 CO 0.00 -0.33 0.33 -2.00 0.64 0.00 0.00 175.55 174.19 3bs6 s GLU 231 N -0.10 0.32 -0.14 4.97 2.56 0.10 -4.98 118.70 121.44 3bs6 s GLU 231 Ca -0.03 0.58 -0.15 0.00 0.00 0.00 0.00 54.97 55.37 3bs6 s GLU 231 Cb -0.03 0.02 -0.05 0.00 2.00 0.00 0.00 34.13 36.07 3bs6 s GLU 231 CO 0.02 -0.12 0.35 0.21 -0.56 0.00 0.00 175.26 175.16 3bs6 s LYS 232 N 0.92 4.25 -0.19 4.30 2.36 -1.26 -1.16 119.74 128.95 3bs6 s LYS 232 Ca -0.06 0.21 0.01 0.00 -2.55 0.00 0.00 55.97 53.58 3bs6 s LYS 232 Cb -0.07 -3.41 0.03 0.00 -1.05 0.00 0.00 37.83 33.33 3bs6 s LYS 232 CO -0.07 0.25 -0.16 -0.47 1.55 0.00 0.00 175.35 176.45 3bs6 s TYR 233 N 0.40 2.71 0.29 4.03 6.14 0.30 -4.97 117.35 126.25 3bs6 s TYR 233 Ca 0.19 -1.68 -0.29 0.00 0.64 0.00 0.00 57.07 55.93 3bs6 s TYR 233 Cb -0.14 -1.83 -0.09 0.00 0.42 0.00 0.00 41.96 40.32 3bs6 s TYR 233 CO 0.06 -0.79 1.06 0.15 0.64 0.00 0.00 175.55 176.67 3bs6 s LYS 234 N 1.31 4.61 0.44 4.97 1.02 -1.26 -1.39 119.74 129.43 3bs6 s LYS 234 Ca 0.02 1.70 0.10 0.00 0.02 0.00 0.00 55.97 57.81 3bs6 s LYS 234 Cb -0.15 -3.11 0.97 0.00 -0.52 0.00 0.00 37.83 35.03 3bs6 s LYS 234 CO -0.11 0.22 2.08 0.74 -0.92 0.00 0.00 175.35 177.36 3bs6 h PHE 235 N 3.68 0.35 -0.79 3.18 0.04 -1.94 -2.08 116.94 119.37 3bs6 h PHE 235 Ca -0.47 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.29 3bs6 h PHE 235 Cb 1.21 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 39.20 3bs6 h PHE 235 CO 0.59 0.24 0.41 -0.44 -0.60 0.00 0.00 178.31 178.50 3bs6 h ASP 236 N 0.38 1.01 -0.44 2.17 3.32 -1.95 0.58 116.42 121.49 3bs6 h ASP 236 Ca 0.10 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 3bs6 h ASP 236 Cb -0.02 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 3bs6 h ASP 236 CO -0.02 0.83 -0.05 0.74 -1.72 0.00 0.00 179.24 179.02 3bs6 h THR 237 N 1.12 1.27 -0.62 0.35 2.02 -1.72 -1.48 112.91 113.84 3bs6 h THR 237 Ca 0.28 -1.13 -0.04 0.00 0.77 0.00 0.00 66.41 66.29 3bs6 h THR 237 Cb 0.07 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 3bs6 h THR 237 CO -0.04 0.39 0.24 0.40 0.37 0.00 0.00 175.52 176.88 3bs6 h ILE 238 N 0.64 1.23 -0.30 3.11 2.04 -1.15 -2.18 117.51 120.91 3bs6 h ILE 238 Ca 0.12 -0.74 0.02 0.00 1.00 0.00 0.00 64.86 65.26 3bs6 h ILE 238 Cb 0.57 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 3bs6 h ILE 238 CO 0.03 0.29 0.20 0.00 0.00 0.00 0.00 178.15 178.67 3bs6 h ALA 239 N 1.09 1.85 0.00 1.87 0.00 -0.63 0.16 119.26 123.60 3bs6 h ALA 239 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3bs6 h ALA 239 Cb 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3bs6 h ALA 239 CO -0.02 0.12 0.00 -0.25 0.00 0.00 0.00 179.25 179.11 3bs6 n ASP 240 N -4.49 0.00 -3.86 0.00 8.00 -0.58 -4.90 116.55 110.71 3bs6 n ASP 240 Ca 0.02 -1.42 -0.28 0.00 0.71 0.00 0.00 54.79 53.82 3bs6 n ASP 240 Cb 0.11 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.24 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 -0.75 -4.01 -4.20 -2.24 3.02 0.56 -4.98 115.26 102.67 3bs6 n ASN 241 Ca 0.11 -0.78 -0.36 0.00 -0.03 0.00 0.00 54.58 53.52 3bs6 n ASN 241 Cb 0.05 -3.94 -0.13 0.00 -0.61 0.00 0.00 39.78 35.15 3bs6 n ASN 241 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3bs6 s GLU 242 N -6.48 2.47 0.25 3.52 2.02 -0.96 -5.05 118.70 114.47 3bs6 s GLU 242 Ca 0.51 -1.25 0.11 0.00 0.02 0.00 0.00 54.97 54.36 3bs6 s GLU 242 Cb -0.25 -3.25 -0.05 0.00 0.10 0.00 0.00 34.13 30.68 3bs6 s GLU 242 CO 0.82 -0.63 -0.14 -0.80 0.02 0.00 0.00 175.26 174.53 3bs6 s ASN 243 N 1.29 3.92 0.42 -0.19 0.01 -1.26 -4.02 114.94 115.11 3bs6 s ASN 243 Ca -0.04 -0.84 -0.23 0.00 -0.71 0.00 0.00 52.86 51.03 3bs6 s ASN 243 Cb -0.20 -0.50 -0.09 0.00 0.41 0.00 0.00 41.25 40.88 3bs6 s ASN 243 CO -0.00 0.05 1.05 -0.22 -1.51 0.00 0.00 177.10 176.47 3bs6 s LEU 244 N -3.36 4.07 -0.44 0.60 2.96 -1.26 -4.86 118.68 116.38 3bs6 s LEU 244 Ca 0.29 2.03 0.04 0.00 -0.22 0.00 0.00 54.13 56.27 3bs6 s LEU 244 Cb -0.06 -4.27 0.19 0.00 0.50 0.00 0.00 46.19 42.55 3bs6 s LEU 244 CO 0.16 -0.58 0.77 0.21 -1.32 0.00 0.00 176.35 175.59 3bs6 s ASN 245 N -1.64 -1.23 0.16 3.68 2.47 -1.24 -2.60 114.94 114.54 3bs6 s ASN 245 Ca 0.60 -1.11 0.07 0.00 0.42 0.00 0.00 52.86 52.84 3bs6 s ASN 245 Cb -0.21 1.59 -0.04 0.00 -1.45 0.00 0.00 41.25 41.14 3bs6 s ASN 245 CO 0.26 -0.08 -0.14 0.27 -3.72 0.00 0.00 177.10 173.69 3bs6 s ILE 246 N 1.30 1.52 -0.02 -5.21 -4.36 -0.67 -4.99 121.20 108.77 3bs6 s ILE 246 Ca 0.23 -1.99 0.04 0.00 -0.26 0.00 0.00 60.65 58.67 3bs6 s ILE 246 Cb 0.01 -1.82 -0.00 0.00 1.25 0.00 0.00 42.46 41.89 3bs6 s ILE 246 CO -0.07 -0.53 -0.13 -0.44 0.24 0.00 0.00 174.94 174.01 3bs6 s SER 247 N -2.93 1.63 -0.12 4.36 0.01 -1.26 -0.05 113.70 115.34 3bs6 s SER 247 Ca 0.16 -0.26 -0.29 0.00 1.31 0.00 0.00 55.95 56.87 3bs6 s SER 247 Cb -0.02 -0.33 0.08 0.00 0.21 0.00 0.00 66.02 65.96 3bs6 s SER 247 CO 0.04 0.13 0.75 -0.55 0.41 0.00 0.00 173.24 174.03 3bs6 s SER 248 N -0.06 -0.62 0.54 2.44 0.15 0.21 -4.96 113.70 111.40 3bs6 s SER 248 Ca 0.00 0.82 -0.21 0.00 0.70 0.00 0.00 55.95 57.27 3bs6 s SER 248 Cb -0.08 0.71 -0.05 0.00 -1.71 0.00 0.00 66.02 64.88 3bs6 s SER 248 CO 0.00 -0.48 1.23 -0.54 1.20 0.00 0.00 173.24 174.66 3bs6 s LYS 249 N -0.80 3.26 3.15 5.44 1.02 -1.26 -0.23 119.74 130.32 3bs6 s LYS 249 Ca -0.07 1.91 0.00 0.00 0.02 0.00 0.00 55.97 57.83 3bs6 s LYS 249 Cb -0.01 -2.16 0.00 0.00 -0.52 0.00 0.00 37.83 35.14 3bs6 s LYS 249 CO 0.06 -0.99 0.00 0.41 -0.92 0.00 0.00 175.35 173.91 3bs6 n GLY 250 N 0.53 0.20 0.00 -3.33 0.00 -1.26 -4.41 105.19 96.93 3bs6 n GLY 250 Ca 0.11 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.54 3.57 -0.02 0.00 -1.26 -4.75 105.19 102.19 3bs6 n GLY 251 Ca 0.00 -1.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.04 -0.37 0.13 1.61 1.48 -0.82 -4.26 118.94 115.68 3bs6 s TRP 252 Ca 0.00 0.12 0.06 0.00 -1.06 0.00 0.00 56.10 55.23 3bs6 s TRP 252 Cb 0.00 0.59 -0.04 0.00 -1.16 0.00 0.00 33.47 32.86 3bs6 s TRP 252 CO 0.00 -0.84 -0.15 0.14 -4.06 0.00 0.00 176.95 172.04 3bs6 s VAL 253 N -3.56 1.43 0.00 -0.66 -7.23 -0.79 -1.62 120.40 107.98 3bs6 s VAL 253 Ca 0.05 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 3bs6 s VAL 253 Cb -0.02 -1.61 0.00 0.00 0.56 0.00 0.00 36.38 35.31 3bs6 s VAL 253 CO -0.06 -0.41 0.00 0.00 -0.31 0.00 0.00 175.10 174.32 3bs6 n ALA 254 N 0.45 0.00 -3.63 1.32 0.00 0.32 -0.84 120.51 118.14 3bs6 n ALA 254 Ca -0.15 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.26 3bs6 n ALA 254 Cb 0.57 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.09 0.30 0.00 1.43 0.14 -0.70 118.68 119.77 3bs6 s LEU 256 Ca 0.00 0.08 -0.08 0.00 -1.03 0.00 0.00 54.13 53.10 3bs6 s LEU 256 Cb 0.00 1.22 0.00 0.00 0.03 0.00 0.00 46.19 47.44 3bs6 s LEU 256 CO 0.00 -0.09 0.50 0.00 0.23 0.00 0.00 176.35 176.99 3bs6 s GLN 257 N -1.23 1.77 0.15 1.70 -2.07 -0.81 -2.33 119.66 116.84 3bs6 s GLN 257 Ca 0.08 -1.50 -0.31 0.00 -1.82 0.00 0.00 55.36 51.80 3bs6 s GLN 257 Cb -0.01 0.47 -0.11 0.00 -1.09 0.00 0.00 33.01 32.27 3bs6 s GLN 257 CO -0.06 -0.75 1.81 0.94 -1.32 0.00 0.00 175.29 175.92 3bs6 n GLN 258 N -0.47 2.82 0.00 9.60 7.27 -1.26 -2.78 117.38 132.55 3bs6 n GLN 258 Ca -0.01 1.02 0.00 0.00 0.07 0.00 0.00 57.00 58.08 3bs6 n GLN 258 Cb 0.62 -2.91 0.00 0.00 2.41 0.00 0.00 30.24 30.36 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 5.22 0.00 -4.02 3.69 4.01 -1.26 -4.95 117.16 119.85 3bs6 n TYR 259 Ca 0.17 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.80 3bs6 n TYR 259 Cb 0.37 -0.09 -0.11 0.00 -0.31 0.00 0.00 39.34 39.20 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 -1.77 0.44 0.01 -0.72 0.08 -1.12 -0.81 117.98 114.09 3bs6 s PHE 260 Ca 0.00 -0.48 -0.08 0.00 0.12 0.00 0.00 56.93 56.50 3bs6 s PHE 260 Cb 0.00 -0.28 0.00 0.00 -0.57 0.00 0.00 43.02 42.17 3bs6 s PHE 260 CO 0.00 -0.13 0.14 0.00 -0.10 0.00 0.00 175.22 175.14 3bs6 s ALA 261 N -1.31 -0.31 0.05 5.36 0.00 -0.54 -1.92 121.76 123.09 3bs6 s ALA 261 Ca -0.12 -0.19 0.06 0.00 0.00 0.00 0.00 51.96 51.72 3bs6 s ALA 261 Cb -0.09 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.14 3bs6 s ALA 261 CO -0.00 -0.24 -0.14 0.95 0.00 0.00 0.00 175.76 176.33 3bs6 s THR 262 N -1.67 3.10 -0.08 0.00 -4.23 -1.26 -2.10 115.64 109.40 3bs6 s THR 262 Ca -0.13 -1.14 -0.17 0.00 -1.18 0.00 0.00 61.69 59.07 3bs6 s THR 262 Cb -0.06 -2.36 0.04 0.00 1.34 0.00 0.00 72.50 71.46 3bs6 s THR 262 CO 0.00 0.28 0.41 0.00 -0.54 0.00 0.00 174.62 174.78 3bs6 s ALA 263 N -1.02 -1.04 -0.19 3.99 0.00 -0.23 -4.28 121.76 118.99 3bs6 s ALA 263 Ca 0.17 0.84 -0.06 0.00 0.00 0.00 0.00 51.96 52.91 3bs6 s ALA 263 Cb -0.11 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 3bs6 s ALA 263 CO 0.08 -0.25 0.02 -1.58 0.00 0.00 0.00 175.76 174.03 3bs6 s TRP 264 N -0.65 3.11 -0.30 0.00 0.52 -0.02 -0.41 118.94 121.19 3bs6 s TRP 264 Ca -0.07 -0.23 0.03 0.00 0.02 0.00 0.00 56.10 55.84 3bs6 s TRP 264 Cb -0.04 -2.08 0.08 0.00 -1.15 0.00 0.00 33.47 30.29 3bs6 s TRP 264 CO 0.04 -0.08 -0.01 0.42 0.02 0.00 0.00 176.95 177.34 3bs6 s ILE 265 N 0.74 2.04 0.49 2.03 1.09 0.10 -1.88 121.20 125.81 3bs6 s ILE 265 Ca 0.01 -1.91 -0.22 0.00 -1.10 0.00 0.00 60.65 57.43 3bs6 s ILE 265 Cb -0.14 -2.37 -0.07 0.00 -1.06 0.00 0.00 42.46 38.82 3bs6 s ILE 265 CO 0.02 -0.36 1.15 -2.16 -0.10 0.00 0.00 174.94 173.49 3bs6 s PRO 266 N 1.08 3.63 -0.62 2.79 0.04 -1.26 -0.58 135.00 140.09 3bs6 s PRO 266 Ca 0.03 1.71 0.04 0.00 0.04 0.00 0.00 61.00 62.82 3bs6 s PRO 266 Cb -0.19 -2.27 0.16 0.00 0.04 0.00 0.00 34.50 32.23 3bs6 s PRO 266 CO -0.08 -0.64 0.40 -1.01 0.04 0.00 0.00 177.00 175.70 3bs6 s HIS 267 N -1.63 3.20 0.26 0.56 3.76 -0.39 -4.88 115.29 116.18 3bs6 s HIS 267 Ca 0.67 -3.17 -0.08 0.00 -0.15 0.00 0.00 55.06 52.32 3bs6 s HIS 267 Cb -0.27 -2.58 -0.01 0.00 1.11 0.00 0.00 32.58 30.83 3bs6 s HIS 267 CO 0.32 -0.64 0.41 0.54 -0.85 0.00 0.00 174.74 174.52 3bs6 s ASN 268 N -0.90 0.15 -0.20 1.40 2.20 -1.26 -4.29 114.94 112.03 3bs6 s ASN 268 Ca 0.23 -1.13 0.16 0.00 -0.94 0.00 0.00 52.86 51.17 3bs6 s ASN 268 Cb -0.12 0.56 0.65 0.00 -2.00 0.00 0.00 41.25 40.35 3bs6 s ASN 268 CO -0.11 -1.11 1.56 -0.90 -2.94 0.00 0.00 177.10 173.60 3bs6 n ASP 269 N -0.56 4.67 -4.40 3.54 5.75 -1.26 -4.69 116.55 119.59 3bs6 n ASP 269 Ca -0.00 -2.99 -0.16 0.00 -0.01 0.00 0.00 54.79 51.62 3bs6 n ASP 269 Cb 0.63 -0.61 0.05 0.00 -1.03 0.00 0.00 41.12 40.16 3bs6 n ASP 269 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3bs6 n GLY 270 N -0.04 2.02 3.55 6.12 0.00 -1.26 -5.03 105.19 110.54 3bs6 n GLY 270 Ca 0.24 -2.21 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.97 4.83 0.48 2.61 2.01 -1.26 -4.22 115.64 118.12 3bs6 s THR 271 Ca 0.48 0.39 -0.19 0.00 0.31 0.00 0.00 61.69 62.68 3bs6 s THR 271 Cb -0.04 -4.16 -0.09 0.00 0.01 0.00 0.00 72.50 68.22 3bs6 s THR 271 CO 0.31 -0.47 0.98 0.20 -0.69 0.00 0.00 174.62 174.94 3bs6 s ASN 272 N 1.92 6.70 -0.21 3.53 0.01 0.68 -2.94 114.94 124.62 3bs6 s ASN 272 Ca 0.24 1.66 -0.07 0.00 -0.71 0.00 0.00 52.86 53.98 3bs6 s ASN 272 Cb -0.14 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 38.96 3bs6 s ASN 272 CO 0.17 -0.53 0.07 0.21 -1.51 0.00 0.00 177.10 175.51 3bs6 s ASN 273 N -2.61 5.40 -0.09 -1.22 3.84 0.19 -0.62 114.94 119.84 3bs6 s ASN 273 Ca 0.61 -0.06 -0.03 0.00 0.21 0.00 0.00 52.86 53.59 3bs6 s ASN 273 Cb -0.10 -1.95 -0.04 0.00 -0.55 0.00 0.00 41.25 38.62 3bs6 s ASN 273 CO 0.23 0.07 0.05 -0.36 -2.79 0.00 0.00 177.10 174.30 3bs6 s PHE 274 N 0.97 3.30 0.15 0.43 0.08 0.93 -0.71 117.98 123.12 3bs6 s PHE 274 Ca 0.04 0.30 -0.09 0.00 0.12 0.00 0.00 56.93 57.30 3bs6 s PHE 274 Cb -0.14 -1.83 -0.01 0.00 -0.57 0.00 0.00 43.02 40.47 3bs6 s PHE 274 CO 0.03 0.56 0.27 1.52 -0.10 0.00 0.00 175.22 177.50 3bs6 s TYR 275 N -0.95 0.33 0.27 0.36 1.13 -0.50 -1.66 117.35 116.33 3bs6 s TYR 275 Ca 0.14 -0.71 0.09 0.00 -1.41 0.00 0.00 57.07 55.19 3bs6 s TYR 275 Cb -0.12 -0.05 -0.05 0.00 -1.10 0.00 0.00 41.96 40.64 3bs6 s TYR 275 CO 0.04 -0.69 -0.14 0.95 -2.51 0.00 0.00 175.55 173.20 3bs6 s THR 276 N -3.94 2.05 -0.05 -3.49 -4.23 -1.07 -1.12 115.64 103.77 3bs6 s THR 276 Ca 0.15 -2.26 -0.12 0.00 -1.18 0.00 0.00 61.69 58.27 3bs6 s THR 276 Cb 0.04 -2.30 0.02 0.00 1.34 0.00 0.00 72.50 71.60 3bs6 s THR 276 CO -0.02 -0.41 0.29 0.00 -0.54 0.00 0.00 174.62 173.94 3bs6 s ALA 277 N -2.77 -0.73 -0.41 3.99 0.00 -0.31 -4.31 121.76 117.22 3bs6 s ALA 277 Ca 0.28 0.50 -0.16 0.00 0.00 0.00 0.00 51.96 52.58 3bs6 s ALA 277 Cb -0.01 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.97 3bs6 s ALA 277 CO 0.12 -0.21 0.37 1.21 0.00 0.00 0.00 175.76 177.25 3bs6 s ASN 278 N -0.72 6.15 0.00 0.00 3.84 -1.26 -0.39 114.94 122.56 3bs6 s ASN 278 Ca -0.08 -0.71 0.20 0.00 0.21 0.00 0.00 52.86 52.47 3bs6 s ASN 278 Cb -0.04 -2.19 0.70 0.00 -0.55 0.00 0.00 41.25 39.17 3bs6 s ASN 278 CO 0.02 -0.49 1.51 0.18 -2.79 0.00 0.00 177.10 175.54 3bs6 n LEU 279 N 5.38 1.67 0.00 3.21 4.77 0.09 -5.01 117.00 127.11 3bs6 n LEU 279 Ca -0.09 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 3bs6 n LEU 279 Cb 0.47 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 3bs6 n LEU 279 CO 0.43 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 3bs6 n GLY 280 N 1.12 -0.76 2.76 -0.72 0.00 -1.25 -4.89 105.19 101.45 3bs6 n GLY 280 Ca 0.16 -1.63 -0.21 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.25 -5.73 -0.36 1.61 5.03 -1.26 -2.14 115.26 111.15 3bs6 n ASN 281 Ca 0.00 -0.15 -0.04 0.00 0.87 0.00 0.00 54.58 55.25 3bs6 n ASN 281 Cb 0.00 -4.71 -0.02 0.00 -1.02 0.00 0.00 39.78 34.04 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 -1.25 0.61 3.50 7.41 0.00 -1.26 -4.97 105.19 109.22 3bs6 n GLY 282 Ca -0.16 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.17 4.00 0.12 -0.61 1.01 -0.91 0.01 121.20 122.65 3bs6 s ILE 283 Ca 0.00 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.37 3bs6 s ILE 283 Cb 0.00 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 3bs6 s ILE 283 CO 0.00 0.47 0.18 0.00 0.00 0.00 0.00 174.94 175.60 3bs6 s ALA 284 N 0.54 3.79 0.02 9.38 0.00 -0.10 -0.73 121.76 134.65 3bs6 s ALA 284 Ca -0.02 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.91 3bs6 s ALA 284 Cb -0.14 -1.61 -0.02 0.00 0.00 0.00 0.00 23.12 21.36 3bs6 s ALA 284 CO 0.02 0.64 -0.03 0.00 0.00 0.00 0.00 175.76 176.39 3bs6 s ALA 285 N -1.62 0.17 0.06 0.00 0.00 0.48 -0.99 121.76 119.86 3bs6 s ALA 285 Ca 0.33 -0.48 0.06 0.00 0.00 0.00 0.00 51.96 51.86 3bs6 s ALA 285 Cb -0.11 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.07 3bs6 s ALA 285 CO 0.26 -0.10 -0.16 -1.50 0.00 0.00 0.00 175.76 174.26 3bs6 s ILE 286 N -1.10 1.30 0.30 0.00 2.07 -0.42 -1.16 121.20 122.18 3bs6 s ILE 286 Ca -0.11 -1.23 -0.20 0.00 -1.41 0.00 0.00 60.65 57.70 3bs6 s ILE 286 Cb -0.08 -1.19 0.03 0.00 0.13 0.00 0.00 42.46 41.36 3bs6 s ILE 286 CO -0.01 -0.06 0.76 -0.83 -1.91 0.00 0.00 174.94 172.90 3bs6 s GLY 287 N -1.48 0.02 0.16 1.50 0.00 -0.28 -0.27 107.32 106.97 3bs6 s GLY 287 Ca 0.02 -0.39 0.08 0.00 0.00 0.00 0.00 44.72 44.43 3bs6 s GLY 287 CO 0.02 -0.08 -0.18 -2.52 0.00 0.00 0.00 173.10 170.35 3bs6 s TYR 288 N -3.42 1.78 -0.08 1.90 1.13 0.18 -1.41 117.35 117.43 3bs6 s TYR 288 Ca 0.12 -0.48 -0.00 0.00 -1.41 0.00 0.00 57.07 55.30 3bs6 s TYR 288 Cb -0.05 -0.89 0.02 0.00 -1.10 0.00 0.00 41.96 39.95 3bs6 s TYR 288 CO 0.08 0.32 -0.04 0.15 -2.51 0.00 0.00 175.55 173.54 3bs6 s LYS 289 N -2.84 1.03 0.63 -3.49 1.02 0.11 -1.90 119.74 114.30 3bs6 s LYS 289 Ca 0.16 -0.10 -0.17 0.00 0.02 0.00 0.00 55.97 55.87 3bs6 s LYS 289 Cb -0.05 -1.16 -0.02 0.00 -0.52 0.00 0.00 37.83 36.08 3bs6 s LYS 289 CO 0.06 -0.21 1.18 -1.12 -0.92 0.00 0.00 175.35 174.34 3bs6 s SER 290 N 1.52 5.05 0.24 2.83 0.01 0.29 -0.64 113.70 123.00 3bs6 s SER 290 Ca -0.01 2.27 -0.31 0.00 1.31 0.00 0.00 55.95 59.21 3bs6 s SER 290 Cb -0.13 -2.58 -0.12 0.00 0.21 0.00 0.00 66.02 63.39 3bs6 s SER 290 CO -0.04 -1.68 1.63 1.67 0.41 0.00 0.00 173.24 175.23 3bs6 n GLN 291 N -1.94 2.59 -1.65 12.44 7.27 -1.15 -4.63 117.38 130.31 3bs6 n GLN 291 Ca 0.13 0.93 -0.44 0.00 0.07 0.00 0.00 57.00 57.69 3bs6 n GLN 291 Cb 0.50 -2.72 -0.01 0.00 2.41 0.00 0.00 30.24 30.42 3bs6 n GLN 291 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 3bs6 n PRO 292 N 3.04 1.82 -4.31 3.69 -0.02 -1.26 -4.80 135.00 133.15 3bs6 n PRO 292 Ca 0.13 0.64 -0.27 0.00 -2.02 0.00 0.00 63.50 61.98 3bs6 n PRO 292 Cb 0.34 -2.15 -0.10 0.00 -0.02 0.00 0.00 33.50 31.58 3bs6 n PRO 292 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3bs6 s VAL 293 N -0.98 3.03 -0.23 -1.45 -7.23 -0.02 -4.92 120.40 108.59 3bs6 s VAL 293 Ca 0.58 -1.73 -0.07 0.00 -1.81 0.00 0.00 61.98 58.95 3bs6 s VAL 293 Cb -0.63 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 33.79 3bs6 s VAL 293 CO 0.60 -0.11 0.05 -0.76 -0.31 0.00 0.00 175.10 174.57 3bs6 s LEU 294 N -2.80 3.41 -0.48 1.32 1.43 -1.26 -1.04 118.68 119.26 3bs6 s LEU 294 Ca 0.24 -0.19 -0.20 0.00 -1.03 0.00 0.00 54.13 52.95 3bs6 s LEU 294 Cb -0.09 -1.90 0.04 0.00 0.03 0.00 0.00 46.19 44.27 3bs6 s LEU 294 CO 0.14 -0.00 0.63 -0.69 0.23 0.00 0.00 176.35 176.66 3bs6 s VAL 295 N 1.41 4.85 0.69 -1.59 1.01 0.52 -4.90 120.40 122.39 3bs6 s VAL 295 Ca 0.05 -0.20 -0.15 0.00 0.00 0.00 0.00 61.98 61.68 3bs6 s VAL 295 Cb -0.15 -4.25 0.02 0.00 0.00 0.00 0.00 36.38 32.00 3bs6 s VAL 295 CO 0.03 -0.71 1.14 -1.10 0.00 0.00 0.00 175.10 174.45 3bs6 s GLN 296 N 2.74 2.55 0.16 2.72 -1.52 -1.26 -0.93 119.66 124.12 3bs6 s GLN 296 Ca 0.19 1.49 -0.34 0.00 -1.95 0.00 0.00 55.36 54.75 3bs6 s GLN 296 Cb -0.17 -1.91 -0.15 0.00 -0.22 0.00 0.00 33.01 30.56 3bs6 s GLN 296 CO 0.15 -1.46 1.32 -2.30 -0.25 0.00 0.00 175.29 172.75 3bs6 n PRO 297 N -2.59 1.46 -0.74 2.91 -0.02 -1.26 -1.16 135.00 133.61 3bs6 n PRO 297 Ca 0.11 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 3bs6 n PRO 297 Cb 0.52 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 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 2.37 1.16 3.98 -1.23 0.00 0.38 -5.01 105.19 106.83 3bs6 n GLY 298 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.14 3.32 -0.11 1.61 -0.21 -0.31 -4.82 119.66 119.01 3bs6 s GLN 299 Ca 0.00 -0.84 -0.01 0.00 0.02 0.00 0.00 55.36 54.53 3bs6 s GLN 299 Cb 0.00 -2.86 -0.03 0.00 1.00 0.00 0.00 33.01 31.13 3bs6 s GLN 299 CO 0.00 0.28 -0.07 0.99 -2.12 0.00 0.00 175.29 174.37 3bs6 s THR 300 N -2.07 3.63 0.16 -0.19 2.01 -1.26 -1.16 115.64 116.76 3bs6 s THR 300 Ca 0.38 -0.48 0.08 0.00 0.31 0.00 0.00 61.69 61.99 3bs6 s THR 300 Cb -0.09 -2.53 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 3bs6 s THR 300 CO 0.30 0.55 -0.08 -0.83 -0.69 0.00 0.00 174.62 173.87 3bs6 s GLY 301 N -0.21 1.74 0.21 4.40 0.00 0.69 -4.94 107.32 109.21 3bs6 s GLY 301 Ca 0.03 -1.40 0.02 0.00 0.00 0.00 0.00 44.72 43.37 3bs6 s GLY 301 CO 0.03 -1.40 0.09 0.00 0.00 0.00 0.00 173.10 171.81 3bs6 n ALA 302 N 0.20 0.31 0.00 3.20 0.00 -1.26 -0.72 120.51 122.24 3bs6 n ALA 302 Ca -0.11 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.26 3bs6 n ALA 302 Cb 0.55 0.74 0.00 0.00 0.00 0.00 0.00 19.45 20.74 3bs6 n ALA 302 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3bs6 n ASN 304 N -1.87 0.00 -3.73 0.00 4.13 -1.26 -4.98 115.26 107.55 3bs6 n ASN 304 Ca -0.02 0.00 -0.11 0.00 1.68 0.00 0.00 54.58 56.13 3bs6 n ASN 304 Cb 0.32 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.51 3bs6 n ASN 304 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3bs6 s SER 305 N 0.00 0.21 -0.04 6.41 1.04 -0.36 -1.26 113.70 119.70 3bs6 s SER 305 Ca 0.00 -1.13 0.05 0.00 0.48 0.00 0.00 55.95 55.35 3bs6 s SER 305 Cb 0.00 0.61 -0.00 0.00 0.10 0.00 0.00 66.02 66.73 3bs6 s SER 305 CO 0.00 -1.20 -0.18 -0.89 0.98 0.00 0.00 173.24 171.95 3bs6 s THR 306 N -3.64 1.49 -0.31 2.02 2.01 0.25 -0.92 115.64 116.54 3bs6 s THR 306 Ca 0.25 -0.76 -0.12 0.00 0.31 0.00 0.00 61.69 61.38 3bs6 s THR 306 Cb -0.00 -1.28 -0.03 0.00 0.01 0.00 0.00 72.50 71.20 3bs6 s THR 306 CO 0.12 0.43 0.20 -0.22 -0.69 0.00 0.00 174.62 174.47 3bs6 s LEU 307 N -0.03 4.22 -0.16 4.42 2.96 0.60 -0.72 118.68 129.98 3bs6 s LEU 307 Ca -0.03 -0.24 -0.25 0.00 -0.22 0.00 0.00 54.13 53.40 3bs6 s LEU 307 Cb -0.11 -2.11 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 3bs6 s LEU 307 CO 0.02 -0.14 0.79 0.86 -1.32 0.00 0.00 176.35 176.56 3bs6 s TRP 308 N 1.73 3.44 -0.24 5.38 -0.11 0.45 -0.36 118.94 129.23 3bs6 s TRP 308 Ca 0.06 1.23 -0.04 0.00 1.22 0.00 0.00 56.10 58.57 3bs6 s TRP 308 Cb -0.17 -2.96 0.08 0.00 -1.50 0.00 0.00 33.47 28.92 3bs6 s TRP 308 CO 0.10 -0.19 0.10 0.54 -4.62 0.00 0.00 176.95 172.89 3bs6 s VAL 309 N 1.92 0.07 -3.50 5.86 0.11 -0.71 -1.06 120.40 123.09 3bs6 s VAL 309 Ca 0.37 -0.59 0.00 0.00 -2.93 0.00 0.00 61.98 58.83 3bs6 s VAL 309 Cb -0.17 -0.91 0.00 0.00 -1.53 0.00 0.00 36.38 33.78 3bs6 s VAL 309 CO 0.13 -0.52 0.00 0.61 -3.33 0.00 0.00 175.10 172.00 3bs6 n GLY 310 N 5.20 -0.69 3.80 6.54 0.00 -0.89 -4.78 105.19 114.36 3bs6 n GLY 310 Ca -0.06 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.65 3bs6 n GLY 310 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3bs6 s PRO 311 N -1.40 2.67 -0.63 1.61 0.04 -1.26 -1.47 135.00 134.55 3bs6 s PRO 311 Ca 0.00 1.04 -0.27 0.00 0.04 0.00 0.00 61.00 61.81 3bs6 s PRO 311 Cb 0.00 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.60 3bs6 s PRO 311 CO 0.00 -1.31 1.40 -1.21 0.04 0.00 0.00 177.00 175.92 3bs6 s GLU 312 N -4.97 3.20 -0.25 4.56 2.02 0.01 -4.69 118.70 118.58 3bs6 s GLU 312 Ca 0.59 0.20 -0.00 0.00 0.02 0.00 0.00 54.97 55.78 3bs6 s GLU 312 Cb -0.15 -4.17 0.04 0.00 0.10 0.00 0.00 34.13 29.95 3bs6 s GLU 312 CO 0.55 -2.09 -0.08 0.42 0.02 0.00 0.00 175.26 174.08 3bs6 s ILE 313 N 6.21 2.60 0.12 -1.63 -1.09 -1.26 -4.94 121.20 121.20 3bs6 s ILE 313 Ca 0.47 -1.23 -0.24 0.00 -2.23 0.00 0.00 60.65 57.42 3bs6 s ILE 313 Cb -0.10 -2.37 -0.06 0.00 -1.58 0.00 0.00 42.46 38.35 3bs6 s ILE 313 CO 0.21 0.14 1.67 -0.61 -1.23 0.00 0.00 174.94 175.11 3bs6 h GLN 314 N 7.94 -0.24 -0.35 2.79 4.15 -1.93 -3.24 115.11 124.23 3bs6 h GLN 314 Ca -0.29 0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.08 3bs6 h GLN 314 Cb 1.09 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.82 3bs6 h GLN 314 CO 0.55 -0.16 -0.05 0.38 -1.93 0.00 0.00 178.83 177.61 3bs6 h ASP 315 N -0.25 0.65 0.00 -0.69 2.03 -1.97 -2.02 116.42 114.16 3bs6 h ASP 315 Ca 0.06 -0.34 0.00 0.00 -0.73 0.00 0.00 57.03 56.02 3bs6 h ASP 315 Cb 0.34 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 38.66 3bs6 h ASP 315 CO -0.17 0.84 0.00 0.29 -1.03 0.00 0.00 179.24 179.16 3bs6 n LYS 316 N -4.45 0.52 0.00 4.15 4.76 -1.22 -3.75 118.16 118.16 3bs6 n LYS 316 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 3bs6 n LYS 316 Cb 0.31 -1.25 0.00 0.00 -1.84 0.00 0.00 35.03 32.26 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 0.19 7.82 0.00 -0.76 -3.01 120.51 125.34 3bs6 n ALA 318 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 3bs6 n ALA 318 Cb 0.22 0.00 0.12 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 0.90 -0.08 0.00 0.00 -1.85 -3.31 119.26 114.91 3bs6 h ALA 319 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 3bs6 h ALA 319 Cb 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3bs6 h ALA 319 CO 0.00 0.18 -0.10 0.28 0.00 0.00 0.00 179.25 179.61 3bs6 h VAL 320 N 0.00 1.38 -1.92 0.00 2.07 -1.87 -3.47 116.25 112.44 3bs6 h VAL 320 Ca -0.00 -1.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.19 3bs6 h VAL 320 Cb 1.11 2.07 -0.21 0.00 -1.52 0.00 0.00 31.29 32.74 3bs6 h VAL 320 CO 0.02 0.36 0.22 0.00 0.02 0.00 0.00 177.57 178.19 3bs6 s ALA 321 N -4.18 -1.81 0.21 1.67 0.00 -1.25 -5.09 121.76 111.31 3bs6 s ALA 321 Ca -0.15 1.77 -0.32 0.00 0.00 0.00 0.00 51.96 53.27 3bs6 s ALA 321 Cb 0.03 -0.84 -0.15 0.00 0.00 0.00 0.00 23.12 22.17 3bs6 s ALA 321 CO 0.72 -0.33 1.23 -2.30 0.00 0.00 0.00 175.76 175.08 3bs6 n PRO 322 N 1.97 1.51 -0.40 0.00 -0.02 -1.26 -2.11 135.00 134.69 3bs6 n PRO 322 Ca -0.15 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3bs6 n PRO 322 Cb 0.56 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 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 1.48 0.00 -0.21 6.00 8.25 -1.26 -4.86 115.22 124.62 3bs6 n HIS 323 Ca 0.13 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.64 3bs6 n HIS 323 Cb 0.28 -0.57 0.32 0.00 1.12 0.00 0.00 29.99 31.14 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 0.74 -2.70 2.41 5.85 -1.76 0.10 115.31 119.95 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 0.00 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.87 3bs6 h LEU 324 CO 0.00 0.48 0.08 -2.24 -0.34 0.00 0.00 178.44 176.42 3bs6 h ASP 325 N 0.84 0.00 0.38 1.25 2.03 -1.83 -1.38 116.42 117.71 3bs6 h ASP 325 Ca 0.33 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.63 3bs6 h ASP 325 Cb 0.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.72 3bs6 h ASP 325 CO -0.11 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.28 3bs6 n LEU 326 N -3.00 0.32 0.27 0.15 4.77 0.35 -1.12 117.00 118.75 3bs6 n LEU 326 Ca -0.03 0.60 0.15 0.00 -0.03 0.00 0.00 56.01 56.71 3bs6 n LEU 326 Cb 0.14 -0.59 0.76 0.00 -2.33 0.00 0.00 43.42 41.41 3bs6 n LEU 326 CO 0.18 -0.54 0.99 0.71 -1.33 0.00 0.00 177.39 177.41 3bs6 h THR 327 N 0.00 0.35 -2.96 -5.08 1.35 -1.41 -3.44 112.91 101.72 3bs6 h THR 327 Ca 0.00 -0.52 -0.55 0.00 -0.55 0.00 0.00 66.41 64.80 3bs6 h THR 327 Cb 0.19 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 67.98 3bs6 h THR 327 CO 0.00 0.09 0.79 -0.69 -0.25 0.00 0.00 175.52 175.45 3bs6 s VAL 328 N -4.00 3.87 -0.13 6.82 1.01 -0.28 -4.98 120.40 122.72 3bs6 s VAL 328 Ca -0.02 1.24 -0.29 0.00 0.00 0.00 0.00 61.98 62.91 3bs6 s VAL 328 Cb 0.12 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 3bs6 s VAL 328 CO 0.55 0.00 1.58 -0.62 0.00 0.00 0.00 175.10 176.61 3bs6 s ASP 329 N 1.74 6.61 0.00 3.32 2.15 -1.26 -5.10 116.67 124.14 3bs6 s ASP 329 Ca 0.61 1.94 0.00 0.00 0.43 0.00 0.00 52.55 55.53 3bs6 s ASP 329 Cb -0.29 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.79 3bs6 s ASP 329 CO 0.25 -1.01 0.00 0.00 -0.17 0.00 0.00 175.17 174.24