#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b8p s LYS 55 N 0.00 3.14 -0.05 3.44 3.01 -1.26 -3.72 119.74 124.30 3b8p s LYS 55 Ca 0.00 -0.78 -0.01 0.00 -1.01 0.00 0.00 55.97 54.17 3b8p s LYS 55 Cb 0.00 -2.59 0.03 0.00 -1.01 0.00 0.00 37.83 34.26 3b8p s LYS 55 CO 0.00 -0.04 0.02 -1.58 0.51 0.00 0.00 175.35 174.26 3b8p s TRP 56 N 0.93 0.37 0.23 3.18 0.52 -0.43 -2.63 118.94 121.11 3b8p s TRP 56 Ca -0.03 0.02 -0.12 0.00 0.02 0.00 0.00 56.10 55.99 3b8p s TRP 56 Cb -0.15 -0.61 -0.07 0.00 -1.15 0.00 0.00 33.47 31.49 3b8p s TRP 56 CO -0.03 -0.24 0.59 0.95 0.02 0.00 0.00 176.95 178.24 3b8p s THR 57 N 1.86 4.86 -0.06 2.01 -4.23 -1.26 -1.94 115.64 116.88 3b8p s THR 57 Ca 0.02 0.66 0.06 0.00 -1.18 0.00 0.00 61.69 61.24 3b8p s THR 57 Cb -0.12 -3.65 -0.01 0.00 1.34 0.00 0.00 72.50 70.06 3b8p s THR 57 CO -0.04 -0.01 -0.23 -0.55 -0.54 0.00 0.00 174.62 173.25 3b8p s SER 58 N -2.17 2.90 0.14 3.99 0.15 0.12 -4.54 113.70 114.29 3b8p s SER 58 Ca 0.46 -0.49 0.10 0.00 0.70 0.00 0.00 55.95 56.73 3b8p s SER 58 Cb -0.12 -0.86 -0.04 0.00 -1.71 0.00 0.00 66.02 63.29 3b8p s SER 58 CO 0.20 0.22 -0.23 0.42 1.20 0.00 0.00 173.24 175.05 3b8p s THR 59 N -0.07 2.48 0.12 6.45 -4.23 -1.26 -0.33 115.64 118.80 3b8p s THR 59 Ca -0.05 -1.74 0.05 0.00 -1.18 0.00 0.00 61.69 58.76 3b8p s THR 59 Cb -0.14 -2.14 -0.04 0.00 1.34 0.00 0.00 72.50 71.53 3b8p s THR 59 CO 0.04 0.04 -0.11 0.00 -0.54 0.00 0.00 174.62 174.04 3b8p s ALA 60 N -1.24 1.31 -0.15 3.99 0.00 0.23 -0.49 121.76 125.41 3b8p s ALA 60 Ca 0.17 -1.29 0.02 0.00 0.00 0.00 0.00 51.96 50.86 3b8p s ALA 60 Cb -0.10 -0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.03 3b8p s ALA 60 CO 0.08 -0.00 -0.21 0.42 0.00 0.00 0.00 175.76 176.05 3b8p s ILE 61 N -2.51 2.12 0.09 0.00 1.01 -1.26 -0.58 121.20 120.06 3b8p s ILE 61 Ca 0.09 -0.95 0.07 0.00 0.00 0.00 0.00 60.65 59.86 3b8p s ILE 61 Cb -0.02 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.55 3b8p s ILE 61 CO 0.01 0.54 -0.19 0.27 0.00 0.00 0.00 174.94 175.58 3b8p s ILE 62 N 0.94 1.54 0.15 2.92 -5.25 0.28 -0.21 121.20 121.56 3b8p s ILE 62 Ca -0.04 -1.42 0.02 0.00 -0.99 0.00 0.00 60.65 58.22 3b8p s ILE 62 Cb -0.15 -1.40 -0.01 0.00 2.95 0.00 0.00 42.46 43.85 3b8p s ILE 62 CO -0.05 -0.06 0.07 1.07 -1.79 0.00 0.00 174.94 174.18 3b8p n THR 63 N 1.26 0.00 -2.04 8.37 5.66 0.25 -1.45 114.28 126.34 3b8p n THR 63 Ca -0.20 -0.90 -0.35 0.00 -3.05 0.00 0.00 64.05 59.56 3b8p n THR 63 Cb 0.54 0.35 0.03 0.00 -1.55 0.00 0.00 70.33 69.69 3b8p n THR 63 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3b8p s GLN 64 N -2.57 3.06 0.35 1.09 -2.07 -1.26 -1.13 119.66 117.12 3b8p s GLN 64 Ca 0.09 1.66 -0.28 0.00 -1.82 0.00 0.00 55.36 55.01 3b8p s GLN 64 Cb 0.00 -1.96 -0.10 0.00 -1.09 0.00 0.00 33.01 29.87 3b8p s GLN 64 CO 0.07 -1.10 1.26 -1.25 -1.32 0.00 0.00 175.29 172.95 3b8p s PRO 65 N -3.47 4.27 1.11 9.60 0.04 -1.26 -4.12 135.00 141.17 3b8p s PRO 65 Ca 0.73 2.09 -0.13 0.00 0.04 0.00 0.00 61.00 63.74 3b8p s PRO 65 Cb -0.26 -2.97 0.25 0.00 0.04 0.00 0.00 34.50 31.57 3b8p s PRO 65 CO 0.33 -0.21 1.05 0.16 0.04 0.00 0.00 177.00 178.37 3b8p s ASP 66 N -0.69 1.54 0.14 6.66 1.47 -1.26 -4.81 116.67 119.73 3b8p s ASP 66 Ca 0.51 1.36 -0.21 0.00 1.18 0.00 0.00 52.55 55.39 3b8p s ASP 66 Cb -0.37 -2.10 0.00 0.00 -0.34 0.00 0.00 42.92 40.11 3b8p s ASP 66 CO 0.48 -3.83 1.67 0.00 0.68 0.00 0.00 175.17 174.18 3b8p h ALA 67 N -2.37 0.04 -0.51 2.11 0.00 -1.97 -2.70 119.26 113.86 3b8p h ALA 67 Ca -0.59 0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.50 3b8p h ALA 67 Cb 1.34 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 19.31 3b8p h ALA 67 CO 0.54 -0.55 -0.15 0.00 0.00 0.00 0.00 179.25 179.08 3b8p h ALA 68 N 1.05 0.29 0.00 0.00 0.00 -1.99 -0.47 119.26 118.13 3b8p h ALA 68 Ca 0.12 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3b8p h ALA 68 Cb 0.29 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3b8p h ALA 68 CO -0.28 -0.47 0.00 1.04 0.00 0.00 0.00 179.25 179.54 3b8p n GLN 69 N -5.38 0.07 -0.00 0.00 6.02 -1.02 -1.77 117.38 115.30 3b8p n GLN 69 Ca 0.05 0.26 0.03 0.00 -0.01 0.00 0.00 57.00 57.33 3b8p n GLN 69 Cb 0.29 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.01 3b8p n GLN 69 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3b8p n VAL 70 N -1.35 0.00 -0.14 5.09 0.31 -0.34 -2.96 118.33 118.94 3b8p n VAL 70 Ca 0.03 -0.33 -0.04 0.00 -0.01 0.00 0.00 64.34 63.99 3b8p n VAL 70 Cb 0.07 0.95 -0.03 0.00 -0.91 0.00 0.00 33.84 33.91 3b8p n VAL 70 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3b8p n ALA 71 N -1.20 -0.22 -0.07 3.52 0.00 -0.34 -0.35 120.51 121.85 3b8p n ALA 71 Ca 0.01 0.29 -0.02 0.00 0.00 0.00 0.00 53.44 53.72 3b8p n ALA 71 Cb 0.11 0.23 -0.02 0.00 0.00 0.00 0.00 19.45 19.77 3b8p n ALA 71 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3b8p n THR 72 N -3.73 -0.11 0.10 0.00 -1.04 -1.26 -0.84 114.28 107.40 3b8p n THR 72 Ca 0.01 1.55 0.01 0.00 -2.04 0.00 0.00 64.05 63.58 3b8p n THR 72 Cb 0.09 -2.03 0.36 0.00 -1.82 0.00 0.00 70.33 66.92 3b8p n THR 72 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 3b8p h TYR 73 N 0.00 0.29 -0.49 -1.42 3.20 -1.79 -2.29 116.97 114.48 3b8p h TYR 73 Ca 0.03 -0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.74 3b8p h TYR 73 Cb 0.07 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 3b8p h TYR 73 CO -0.89 0.42 -0.17 0.00 -1.64 0.00 0.00 178.16 175.88 3b8p h THR 74 N 0.26 1.27 0.78 1.81 1.03 -0.07 -2.26 112.91 115.74 3b8p h THR 74 Ca 0.05 -1.32 -0.04 0.00 -0.01 0.00 0.00 66.41 65.09 3b8p h THR 74 Cb 0.43 1.07 0.01 0.00 -1.07 0.00 0.00 68.15 68.58 3b8p h THR 74 CO 0.03 0.46 -0.38 0.78 -0.01 0.00 0.00 175.52 176.40 3b8p h ASN 75 N 0.84 -0.89 -1.05 0.00 2.35 -0.45 -2.64 115.58 113.74 3b8p h ASN 75 Ca 0.12 0.03 0.28 0.00 -0.55 0.00 0.00 56.30 56.18 3b8p h ASN 75 Cb 0.73 0.23 -0.08 0.00 0.05 0.00 0.00 38.32 39.25 3b8p h ASN 75 CO 0.06 -0.60 0.69 0.00 -1.65 0.00 0.00 177.43 175.93 3b8p h ALA 76 N -1.44 2.43 -0.19 -0.83 0.00 -1.52 0.32 119.26 118.04 3b8p h ALA 76 Ca -0.11 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 3b8p h ALA 76 Cb 0.81 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3b8p h ALA 76 CO 0.18 -0.81 -0.39 1.37 0.00 0.00 0.00 179.25 179.60 3b8p h LEU 77 N 0.30 0.44 0.09 0.00 -0.00 -1.23 -2.04 115.31 112.85 3b8p h LEU 77 Ca 0.57 -0.18 -0.00 0.00 -0.00 0.00 0.00 57.88 58.26 3b8p h LEU 77 Cb 1.63 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 42.17 3b8p h LEU 77 CO -0.22 0.79 -0.04 0.78 -0.00 0.00 0.00 178.44 179.75 3b8p h ASN 78 N 0.35 -0.10 -0.39 0.17 2.35 -0.07 -1.95 115.58 115.94 3b8p h ASN 78 Ca 0.03 -0.42 0.08 0.00 -0.55 0.00 0.00 56.30 55.44 3b8p h ASN 78 Cb 0.84 0.03 -0.09 0.00 0.05 0.00 0.00 38.32 39.15 3b8p h ASN 78 CO 0.07 0.40 -0.23 0.58 -1.65 0.00 0.00 177.43 176.60 3b8p h VAL 79 N -0.63 0.37 0.00 2.81 2.07 -1.18 2.70 116.25 122.39 3b8p h VAL 79 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3b8p h VAL 79 Cb 0.51 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 3b8p h VAL 79 CO 0.02 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.79 3b8p n LEU 80 N -5.39 0.71 0.00 2.57 4.32 -0.77 -4.52 117.00 113.92 3b8p n LEU 80 Ca 0.02 0.65 0.00 0.00 -0.02 0.00 0.00 56.01 56.66 3b8p n LEU 80 Cb 0.30 -0.52 0.00 0.00 -1.62 0.00 0.00 43.42 41.58 3b8p n LEU 80 CO 0.10 -0.49 0.00 -1.22 -1.22 0.00 0.00 177.39 174.57 3b8p n TYR 81 N -2.26 0.00 0.00 -1.77 4.01 0.35 -5.07 117.16 112.42 3b8p n TYR 81 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 3b8p n TYR 81 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 3b8p n TYR 81 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3b8p n GLY 82 N 0.08 -0.04 0.06 2.72 0.00 0.88 -3.42 105.19 105.47 3b8p n GLY 82 Ca 0.00 0.25 -0.06 0.00 0.00 0.00 0.00 46.02 46.21 3b8p n GLY 82 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3b8p h GLY 83 N 0.00 0.00 1.53 -0.02 0.00 -1.95 -3.31 103.07 99.32 3b8p h GLY 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3b8p h GLY 83 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 176.54 177.70 3b8p n ASN 84 N -4.70 0.00 -4.69 0.19 2.04 -1.22 -4.85 115.26 102.03 3b8p n ASN 84 Ca -0.05 -0.08 -0.42 0.00 -0.44 0.00 0.00 54.58 53.58 3b8p n ASN 84 Cb 0.20 -0.27 -0.03 0.00 -2.53 0.00 0.00 39.78 37.16 3b8p n ASN 84 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3b8p s ALA 85 N -2.53 3.73 0.34 -2.53 0.00 -1.25 -4.94 121.76 114.58 3b8p s ALA 85 Ca 0.22 1.39 -0.27 0.00 0.00 0.00 0.00 51.96 53.31 3b8p s ALA 85 Cb 0.15 -3.76 -0.12 0.00 0.00 0.00 0.00 23.12 19.39 3b8p s ALA 85 CO 0.34 -1.25 1.18 -0.35 0.00 0.00 0.00 175.76 175.68 3b8p n PRO 86 N 5.91 1.81 -1.49 0.00 -0.04 -1.26 -4.94 135.00 135.00 3b8p n PRO 86 Ca 0.18 0.64 -0.33 0.00 -0.04 0.00 0.00 63.50 63.94 3b8p n PRO 86 Cb 0.39 -2.17 0.08 0.00 -0.04 0.00 0.00 33.50 31.76 3b8p n PRO 86 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 3b8p s LYS 87 N -1.84 2.32 0.16 0.54 0.00 -1.26 -4.79 119.74 114.87 3b8p s LYS 87 Ca 0.58 1.54 -0.23 0.00 0.00 0.00 0.00 55.97 57.86 3b8p s LYS 87 Cb -0.60 -1.88 0.05 0.00 0.00 0.00 0.00 37.83 35.40 3b8p s LYS 87 CO 0.61 -1.65 1.61 0.82 0.00 0.00 0.00 175.35 176.74 3b8p h ILE 88 N -0.37 0.29 -0.77 3.79 2.04 -1.97 -1.07 117.51 119.46 3b8p h ILE 88 Ca -0.46 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.49 3b8p h ILE 88 Cb 1.27 0.29 -0.11 0.00 -0.74 0.00 0.00 36.82 37.53 3b8p h ILE 88 CO 0.51 0.00 -0.37 -1.20 0.00 0.00 0.00 178.15 177.09 3b8p n SER 89 N -5.40 -0.65 -0.23 1.72 7.64 -1.26 -0.20 113.62 115.24 3b8p n SER 89 Ca 0.00 1.35 -0.07 0.00 1.01 0.00 0.00 58.87 61.17 3b8p n SER 89 Cb 0.32 -0.24 0.04 0.00 -1.01 0.00 0.00 64.21 63.31 3b8p n SER 89 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3b8p h GLU 90 N 0.00 0.92 0.20 1.43 5.08 -1.58 -2.13 114.58 118.49 3b8p h GLU 90 Ca 0.20 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3b8p h GLU 90 Cb 0.39 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3b8p h GLU 90 CO -0.74 0.74 -0.09 0.28 -1.00 0.00 0.00 179.01 178.19 3b8p h VAL 91 N 0.87 0.86 -0.78 3.13 2.07 0.34 0.33 116.25 123.08 3b8p h VAL 91 Ca 0.22 -0.29 0.16 0.00 0.82 0.00 0.00 66.70 67.60 3b8p h VAL 91 Cb 0.13 1.04 -0.15 0.00 -1.52 0.00 0.00 31.29 30.79 3b8p h VAL 91 CO -0.03 0.07 -0.20 1.56 0.02 0.00 0.00 177.57 178.99 3b8p h GLN 92 N -0.41 -0.00 0.15 1.57 4.20 -0.85 0.28 115.11 120.06 3b8p h GLN 92 Ca -0.03 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 3b8p h GLN 92 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 3b8p h GLN 92 CO 0.04 -0.00 -0.07 0.00 -0.67 0.00 0.00 178.83 178.13 3b8p h ALA 93 N 1.78 -0.20 -0.89 3.87 0.00 -1.08 -2.70 119.26 120.04 3b8p h ALA 93 Ca 0.38 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.30 3b8p h ALA 93 Cb 0.57 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 3b8p h ALA 93 CO -0.81 -0.55 0.52 -0.97 0.00 0.00 0.00 179.25 177.44 3b8p h ASN 94 N -0.33 0.73 0.85 0.00 -0.73 0.93 -1.29 115.58 115.74 3b8p h ASN 94 Ca -0.02 0.06 -0.04 0.00 1.87 0.00 0.00 56.30 58.17 3b8p h ASN 94 Cb 0.26 -0.08 0.01 0.00 0.27 0.00 0.00 38.32 38.78 3b8p h ASN 94 CO 0.03 0.38 -0.41 -0.26 -0.37 0.00 0.00 177.43 176.81 3b8p h PHE 95 N 0.82 -1.06 -0.98 0.67 -1.00 -0.85 0.34 116.94 114.88 3b8p h PHE 95 Ca 0.45 -0.03 0.15 0.00 2.81 0.00 0.00 57.97 61.35 3b8p h PHE 95 Cb 0.47 0.35 -0.09 0.00 3.61 0.00 0.00 35.95 40.29 3b8p h PHE 95 CO -0.05 -0.66 0.62 0.97 -1.61 0.00 0.00 178.31 177.58 3b8p h ILE 96 N -1.16 0.82 -0.25 -0.55 6.09 -1.30 0.19 117.51 121.35 3b8p h ILE 96 Ca -0.12 -0.29 0.02 0.00 -1.37 0.00 0.00 64.86 63.10 3b8p h ILE 96 Cb 0.88 -0.09 -0.02 0.00 0.47 0.00 0.00 36.82 38.06 3b8p h ILE 96 CO 0.19 0.15 0.13 -1.28 -3.07 0.00 0.00 178.15 174.27 3b8p h SER 97 N 0.84 0.19 -0.65 2.19 0.87 -1.02 -0.55 113.55 115.43 3b8p h SER 97 Ca 0.51 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.09 3b8p h SER 97 Cb 0.70 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.60 3b8p h SER 97 CO -0.29 0.14 0.41 0.03 -0.53 0.00 0.00 176.83 176.60 3b8p h ARG 98 N 0.27 0.86 0.31 2.24 3.08 0.15 -1.94 114.38 119.35 3b8p h ARG 98 Ca 0.10 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3b8p h ARG 98 Cb 0.03 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 3b8p h ARG 98 CO -0.07 0.59 -0.36 0.35 -1.07 0.00 0.00 179.97 179.41 3b8p h PHE 99 N 0.88 -0.99 -0.35 3.04 3.57 -0.90 -2.47 116.94 119.71 3b8p h PHE 99 Ca 0.23 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 3b8p h PHE 99 Cb -0.07 0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 3b8p h PHE 99 CO -0.02 -0.50 0.08 0.66 -2.23 0.00 0.00 178.31 176.30 3b8p h SER 100 N -0.72 0.47 -0.42 0.41 4.64 -0.83 -0.03 113.55 117.09 3b8p h SER 100 Ca -0.01 -0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 61.16 3b8p h SER 100 Cb 0.66 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 3b8p h SER 100 CO -0.10 0.49 -0.06 -1.28 -0.87 0.00 0.00 176.83 175.02 3b8p h SER 101 N 0.51 0.78 -0.38 4.97 0.87 -1.32 -2.03 113.55 116.95 3b8p h SER 101 Ca 0.12 -0.34 -0.11 0.00 -1.23 0.00 0.00 61.79 60.23 3b8p h SER 101 Cb 0.21 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 3b8p h SER 101 CO -0.00 0.93 -0.18 0.00 -0.53 0.00 0.00 176.83 177.05 3b8p h ALA 102 N 0.87 0.53 -0.14 6.23 0.00 -0.66 -2.85 119.26 123.24 3b8p h ALA 102 Ca 0.11 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 3b8p h ALA 102 Cb 0.57 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3b8p h ALA 102 CO 0.03 0.48 -0.21 0.35 0.00 0.00 0.00 179.25 179.90 3b8p h PHE 103 N 0.59 0.25 0.00 0.00 3.57 -1.07 -0.22 116.94 120.07 3b8p h PHE 103 Ca 0.08 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3b8p h PHE 103 Cb 0.73 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.41 3b8p h PHE 103 CO 0.06 0.44 0.00 -1.13 -2.23 0.00 0.00 178.31 175.44 3b8p n SER 104 N -4.21 0.00 -0.02 0.41 3.41 -0.77 -1.70 113.62 110.75 3b8p n SER 104 Ca -0.01 0.26 -0.22 0.00 -0.26 0.00 0.00 58.87 58.65 3b8p n SER 104 Cb 0.33 -0.42 -0.13 0.00 -0.26 0.00 0.00 64.21 63.72 3b8p n SER 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3b8p n ALA 105 N -1.42 0.86 -0.17 7.33 0.00 -0.18 -3.16 120.51 123.77 3b8p n ALA 105 Ca 0.09 -0.56 -0.02 0.00 0.00 0.00 0.00 53.44 52.95 3b8p n ALA 105 Cb 0.27 -0.66 0.08 0.00 0.00 0.00 0.00 19.45 19.15 3b8p n ALA 105 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3b8p h LEU 106 N -0.17 0.05 -0.24 0.00 6.46 -1.25 -0.26 115.31 119.89 3b8p h LEU 106 Ca -0.41 0.09 0.04 0.00 -0.12 0.00 0.00 57.88 57.48 3b8p h LEU 106 Cb 1.87 0.11 -0.07 0.00 -0.73 0.00 0.00 40.66 41.84 3b8p h LEU 106 CO 0.02 0.05 -0.54 -1.28 -0.62 0.00 0.00 178.44 176.08 3b8p h SER 107 N 0.28 -1.74 -0.82 1.25 0.87 -1.44 0.21 113.55 112.15 3b8p h SER 107 Ca 0.26 0.22 0.11 0.00 -1.23 0.00 0.00 61.79 61.15 3b8p h SER 107 Cb 0.35 0.69 -0.08 0.00 -0.44 0.00 0.00 62.40 62.92 3b8p h SER 107 CO -0.32 -0.45 0.45 -0.33 -0.53 0.00 0.00 176.83 175.65 3b8p h GLU 108 N -0.51 0.70 0.38 2.24 4.39 -1.10 -2.70 114.58 117.98 3b8p h GLU 108 Ca 0.05 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 3b8p h GLU 108 Cb 0.65 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 3b8p h GLU 108 CO -0.50 0.46 -0.42 0.28 -1.16 0.00 0.00 179.01 177.67 3b8p h VAL 109 N 0.72 0.15 -0.11 3.13 2.07 -0.45 -2.45 116.25 119.31 3b8p h VAL 109 Ca 0.41 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.97 3b8p h VAL 109 Cb 0.46 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 3b8p h VAL 109 CO -0.29 0.00 0.22 -0.07 0.02 0.00 0.00 177.57 177.46 3b8p h LEU 110 N -0.83 0.00 0.00 2.57 4.07 -0.67 0.42 115.31 120.87 3b8p h LEU 110 Ca -0.03 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.83 3b8p h LEU 110 Cb 0.75 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.47 3b8p h LEU 110 CO -0.09 0.00 -1.46 -0.67 -1.08 0.00 0.00 178.44 175.14 3b8p n ASP 111 N -3.36 0.63 -1.90 -0.43 4.64 -1.02 -0.76 116.55 114.35 3b8p n ASP 111 Ca 0.00 0.26 -0.07 0.00 -1.38 0.00 0.00 54.79 53.60 3b8p n ASP 111 Cb 0.32 0.67 0.26 0.00 -1.04 0.00 0.00 41.12 41.33 3b8p n ASP 111 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 3b8p n ASN 112 N -2.69 4.46 -4.90 1.67 4.05 0.10 -4.72 115.26 113.23 3b8p n ASN 112 Ca -0.07 -3.11 -0.28 0.00 0.45 0.00 0.00 54.58 51.57 3b8p n ASN 112 Cb 0.72 -0.73 0.08 0.00 1.23 0.00 0.00 39.78 41.08 3b8p n ASN 112 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 3b8p s GLN 113 N -2.72 2.03 -0.05 1.20 -0.21 -0.97 -4.99 119.66 113.96 3b8p s GLN 113 Ca 0.49 -0.07 -0.24 0.00 0.02 0.00 0.00 55.36 55.56 3b8p s GLN 113 Cb 0.39 -2.05 -0.23 0.00 1.00 0.00 0.00 33.01 32.12 3b8p s GLN 113 CO 0.12 -1.46 1.03 1.57 -2.12 0.00 0.00 175.29 174.43 3b8p h LYS 114 N -0.87 0.17 -3.23 2.91 5.09 -1.91 -3.34 116.57 115.40 3b8p h LYS 114 Ca -0.45 -0.18 -0.80 0.00 0.09 0.00 0.00 60.65 59.30 3b8p h LYS 114 Cb 1.32 0.05 -0.27 0.00 0.10 0.00 0.00 32.23 33.43 3b8p h LYS 114 CO 0.63 0.92 0.70 -1.91 -2.09 0.00 0.00 179.45 177.69 3b8p n GLU 115 N -4.51 4.06 -0.90 0.07 2.13 -1.26 -5.01 120.64 115.22 3b8p n GLU 115 Ca -0.10 -4.48 -0.35 0.00 0.66 0.00 0.00 57.16 52.90 3b8p n GLU 115 Cb 0.50 -2.55 -0.05 0.00 0.27 0.00 0.00 31.44 29.62 3b8p n GLU 115 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 3b8p n ARG 116 N 2.02 0.00 -4.53 5.31 0.63 -1.25 -5.03 116.66 113.81 3b8p n ARG 116 Ca 0.26 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.95 3b8p n ARG 116 Cb 0.36 -0.88 -0.14 0.00 0.45 0.00 0.00 32.46 32.25 3b8p n ARG 116 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 3b8p s GLU 117 N -0.05 1.26 -0.30 -0.14 2.02 0.06 -5.02 118.70 116.53 3b8p s GLU 117 Ca 0.54 -0.95 0.01 0.00 0.02 0.00 0.00 54.97 54.59 3b8p s GLU 117 Cb -0.75 -1.38 0.07 0.00 0.10 0.00 0.00 34.13 32.17 3b8p s GLU 117 CO 0.34 0.35 -0.02 0.15 0.02 0.00 0.00 175.26 176.10 3b8p s LYS 118 N -1.30 2.13 -0.07 1.61 3.01 -1.26 -3.53 119.74 120.33 3b8p s LYS 118 Ca 0.06 -1.47 0.04 0.00 -1.01 0.00 0.00 55.97 53.60 3b8p s LYS 118 Cb -0.09 -3.10 0.00 0.00 -1.01 0.00 0.00 37.83 33.63 3b8p s LYS 118 CO 0.02 -0.70 -0.20 -1.17 0.51 0.00 0.00 175.35 173.81 3b8p s LEU 119 N 1.11 1.96 0.12 3.17 2.96 -1.26 -2.06 118.68 124.67 3b8p s LEU 119 Ca -0.03 -0.46 0.05 0.00 -0.22 0.00 0.00 54.13 53.47 3b8p s LEU 119 Cb -0.20 -1.20 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 3b8p s LEU 119 CO -0.04 0.15 -0.12 0.42 -1.32 0.00 0.00 176.35 175.44 3b8p s THR 120 N 0.26 1.14 -0.04 3.68 -4.23 0.21 -4.62 115.64 112.05 3b8p s THR 120 Ca -0.13 -1.76 -0.01 0.00 -1.18 0.00 0.00 61.69 58.61 3b8p s THR 120 Cb -0.16 -1.53 0.03 0.00 1.34 0.00 0.00 72.50 72.18 3b8p s THR 120 CO 0.06 -0.54 0.05 -0.51 -0.54 0.00 0.00 174.62 173.13 3b8p s ILE 121 N -2.51 -0.04 0.03 2.99 2.07 -1.26 -1.85 121.20 120.62 3b8p s ILE 121 Ca 0.09 0.34 -0.06 0.00 -1.41 0.00 0.00 60.65 59.62 3b8p s ILE 121 Cb -0.03 -0.18 -0.01 0.00 0.13 0.00 0.00 42.46 42.38 3b8p s ILE 121 CO 0.01 0.17 0.10 -1.83 -1.91 0.00 0.00 174.94 171.48 3b8p s GLU 122 N 1.88 0.57 0.16 3.50 -1.05 -0.93 -5.00 118.70 117.83 3b8p s GLU 122 Ca 0.01 -0.71 -0.32 0.00 -0.15 0.00 0.00 54.97 53.81 3b8p s GLU 122 Cb -0.12 0.22 -0.10 0.00 -0.44 0.00 0.00 34.13 33.69 3b8p s GLU 122 CO -0.03 -0.14 1.63 -0.65 0.95 0.00 0.00 175.26 177.02 3b8p s GLN 123 N -2.45 4.19 0.24 -4.83 -0.21 -1.26 0.19 119.66 115.53 3b8p s GLN 123 Ca -0.06 2.43 -0.06 0.00 0.02 0.00 0.00 55.36 57.69 3b8p s GLN 123 Cb -0.02 -3.21 0.25 0.00 1.00 0.00 0.00 33.01 31.03 3b8p s GLN 123 CO -0.04 -0.67 1.89 0.77 -2.12 0.00 0.00 175.29 175.12 3b8p h SER 124 N 7.06 1.12 -3.64 5.90 0.02 -1.65 -3.32 113.55 119.04 3b8p h SER 124 Ca -0.43 -0.07 -0.67 0.00 -0.84 0.00 0.00 61.79 59.77 3b8p h SER 124 Cb 1.20 -0.28 -0.38 0.00 0.14 0.00 0.00 62.40 63.08 3b8p h SER 124 CO 0.93 0.87 -0.67 -0.69 -1.14 0.00 0.00 176.83 176.13 3b8p s VAL 125 N -5.92 2.64 -0.34 2.27 1.01 -1.26 -5.00 120.40 113.79 3b8p s VAL 125 Ca -0.13 -2.14 -0.39 0.00 0.00 0.00 0.00 61.98 59.32 3b8p s VAL 125 Cb 0.17 -2.84 -0.15 0.00 0.00 0.00 0.00 36.38 33.57 3b8p s VAL 125 CO 0.82 -0.55 1.96 2.29 0.00 0.00 0.00 175.10 179.62 3b8p n LYS 126 N 4.40 0.93 0.00 2.72 0.00 -1.25 -0.02 118.16 124.93 3b8p n LYS 126 Ca -0.00 0.30 0.00 0.00 -0.00 0.00 0.00 58.31 58.61 3b8p n LYS 126 Cb 0.42 -2.13 0.00 0.00 -0.00 0.00 0.00 35.03 33.32 3b8p n LYS 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3b8p n GLY 127 N 5.54 1.44 3.83 2.58 0.00 -1.26 -5.09 105.19 112.22 3b8p n GLY 127 Ca 0.36 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 3b8p n GLY 127 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3b8p s GLN 128 N 0.00 4.01 0.02 1.61 -0.21 0.96 -5.01 119.66 121.04 3b8p s GLN 128 Ca 0.00 0.52 -0.24 0.00 0.02 0.00 0.00 55.36 55.66 3b8p s GLN 128 Cb 0.00 -3.22 -0.17 0.00 1.00 0.00 0.00 33.01 30.62 3b8p s GLN 128 CO 0.00 0.67 1.40 0.00 -2.12 0.00 0.00 175.29 175.24 3b8p h ALA 129 N 4.61 0.06 -3.14 6.09 0.00 -1.99 -3.42 119.26 121.46 3b8p h ALA 129 Ca -0.51 -0.20 -0.65 0.00 0.00 0.00 0.00 54.91 53.55 3b8p h ALA 129 Cb 1.22 -0.02 -0.18 0.00 0.00 0.00 0.00 17.79 18.81 3b8p h ALA 129 CO 0.62 -0.23 -0.81 -0.51 0.00 0.00 0.00 179.25 178.31 3b8p s LEU 130 N -9.44 2.48 0.75 0.00 1.02 -1.26 -4.63 118.68 107.60 3b8p s LEU 130 Ca -0.15 -0.85 -0.08 0.00 0.02 0.00 0.00 54.13 53.07 3b8p s LEU 130 Cb 0.03 -1.20 0.08 0.00 0.02 0.00 0.00 46.19 45.12 3b8p s LEU 130 CO 0.69 0.12 1.08 -2.16 0.02 0.00 0.00 176.35 176.09 3b8p s PRO 131 N -2.72 1.95 -0.06 1.29 0.04 -1.26 -4.87 135.00 129.38 3b8p s PRO 131 Ca 0.21 -0.25 0.02 0.00 0.04 0.00 0.00 61.00 61.03 3b8p s PRO 131 Cb -0.08 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 3b8p s PRO 131 CO 0.10 -1.45 -0.11 -0.51 0.04 0.00 0.00 177.00 175.07 3b8p s LEU 132 N -5.37 2.92 -0.17 -3.56 1.43 -0.53 -1.78 118.68 111.62 3b8p s LEU 132 Ca 0.62 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.62 3b8p s LEU 132 Cb -0.10 -1.61 0.02 0.00 0.03 0.00 0.00 46.19 44.53 3b8p s LEU 132 CO 0.46 0.35 -0.20 -0.94 0.23 0.00 0.00 176.35 176.25 3b8p s SER 133 N -0.76 3.13 -0.09 2.29 1.04 0.13 -0.56 113.70 118.88 3b8p s SER 133 Ca 0.12 -0.64 -0.04 0.00 0.48 0.00 0.00 55.95 55.87 3b8p s SER 133 Cb -0.11 -1.47 -0.04 0.00 0.10 0.00 0.00 66.02 64.50 3b8p s SER 133 CO 0.01 0.02 0.08 0.68 0.98 0.00 0.00 173.24 175.01 3b8p s VAL 134 N 1.19 4.97 0.05 5.02 -7.23 0.25 -2.20 120.40 122.44 3b8p s VAL 134 Ca 0.02 -0.03 -0.01 0.00 -1.81 0.00 0.00 61.98 60.15 3b8p s VAL 134 Cb -0.14 -3.15 -0.03 0.00 0.56 0.00 0.00 36.38 33.62 3b8p s VAL 134 CO -0.11 0.59 -0.02 -0.94 -0.31 0.00 0.00 175.10 174.32 3b8p s SER 135 N -1.05 0.43 -0.12 4.85 1.04 -0.77 0.74 113.70 118.82 3b8p s SER 135 Ca 0.15 -0.91 -0.06 0.00 0.48 0.00 0.00 55.95 55.61 3b8p s SER 135 Cb -0.12 0.20 0.05 0.00 0.10 0.00 0.00 66.02 66.25 3b8p s SER 135 CO 0.04 -0.57 0.28 -0.47 0.98 0.00 0.00 173.24 173.51 3b8p s TYR 136 N -3.59 -0.39 -0.05 5.02 5.04 0.55 -0.62 117.35 123.31 3b8p s TYR 136 Ca 0.04 0.89 -0.10 0.00 -2.44 0.00 0.00 57.07 55.46 3b8p s TYR 136 Cb 0.05 0.10 -0.05 0.00 0.35 0.00 0.00 41.96 42.42 3b8p s TYR 136 CO -0.09 -0.25 0.26 0.08 -1.34 0.00 0.00 175.55 174.21 3b8p s VAL 137 N 1.24 5.29 0.30 3.14 1.01 -0.88 0.14 120.40 130.64 3b8p s VAL 137 Ca -0.09 0.45 -0.16 0.00 0.00 0.00 0.00 61.98 62.18 3b8p s VAL 137 Cb -0.10 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.76 3b8p s VAL 137 CO -0.09 0.57 0.63 -0.55 0.00 0.00 0.00 175.10 175.66 3b8p s SER 138 N -1.15 -0.04 0.14 3.32 0.15 -0.82 -4.54 113.70 110.77 3b8p s SER 138 Ca 0.20 -0.91 -0.30 0.00 0.70 0.00 0.00 55.95 55.64 3b8p s SER 138 Cb -0.14 0.70 -0.06 0.00 -1.71 0.00 0.00 66.02 64.81 3b8p s SER 138 CO 0.09 -1.35 1.56 0.74 1.20 0.00 0.00 173.24 175.48 3b8p h THR 139 N 2.09 0.04 -2.50 6.45 2.02 -1.89 -1.14 112.91 117.99 3b8p h THR 139 Ca -0.25 0.00 -0.52 0.00 0.77 0.00 0.00 66.41 66.41 3b8p h THR 139 Cb 1.25 0.04 -0.14 0.00 -1.74 0.00 0.00 68.15 67.56 3b8p h THR 139 CO 0.32 0.00 -0.70 0.42 0.37 0.00 0.00 175.52 175.93 3b8p s THR 140 N -5.73 1.89 0.14 3.16 -4.23 -1.26 -4.39 115.64 105.22 3b8p s THR 140 Ca -0.14 -2.20 -0.18 0.00 -1.18 0.00 0.00 61.69 57.99 3b8p s THR 140 Cb 0.10 -2.39 -0.00 0.00 1.34 0.00 0.00 72.50 71.55 3b8p s THR 140 CO 0.63 -0.35 1.73 0.00 -0.54 0.00 0.00 174.62 176.09 3b8p h ALA 141 N 2.28 0.29 0.00 3.99 0.00 -1.89 -0.84 119.26 123.09 3b8p h ALA 141 Ca -0.40 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3b8p h ALA 141 Cb 1.24 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3b8p h ALA 141 CO 0.66 -0.37 -0.06 -0.85 0.00 0.00 0.00 179.25 178.64 3b8p n GLU 142 N -5.10 0.09 0.00 0.00 0.00 -1.26 -2.48 120.64 111.90 3b8p n GLU 142 Ca -0.00 0.07 -0.13 0.00 0.00 0.00 0.00 57.16 57.10 3b8p n GLU 142 Cb 0.13 -1.60 -0.09 0.00 0.00 0.00 0.00 31.44 29.88 3b8p n GLU 142 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 3b8p h GLY 143 N 4.83 0.01 0.88 -1.84 0.00 -1.58 -0.28 103.07 105.10 3b8p h GLY 143 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 3b8p h GLY 143 CO 0.00 0.01 -0.21 0.00 0.00 0.00 0.00 176.54 176.33 3b8p h ALA 144 N 0.70 -0.52 -0.96 3.60 0.00 -1.31 0.13 119.26 120.89 3b8p h ALA 144 Ca 0.00 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.88 3b8p h ALA 144 Cb 0.30 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 3b8p h ALA 144 CO 0.00 -0.81 0.62 0.37 0.00 0.00 0.00 179.25 179.44 3b8p h GLN 145 N -0.53 1.08 0.44 0.00 4.15 -1.51 0.37 115.11 119.09 3b8p h GLN 145 Ca -0.03 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.30 3b8p h GLN 145 Cb 0.44 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.90 3b8p h GLN 145 CO 0.03 0.71 -0.21 0.00 -1.93 0.00 0.00 178.83 177.43 3b8p h ARG 146 N 1.11 -0.56 -0.96 1.69 3.08 -0.68 -3.19 114.38 114.87 3b8p h ARG 146 Ca 0.42 0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.53 3b8p h ARG 146 Cb 0.19 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 3b8p h ARG 146 CO -0.16 -0.27 0.63 0.00 -1.07 0.00 0.00 179.97 179.10 3b8p h ARG 147 N -1.00 1.23 0.18 0.04 2.47 -0.84 -2.47 114.38 113.98 3b8p h ARG 147 Ca -0.06 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 3b8p h ARG 147 Cb 0.56 -0.28 -0.03 0.00 -1.65 0.00 0.00 29.97 28.58 3b8p h ARG 147 CO 0.10 0.81 -0.36 1.25 0.56 0.00 0.00 179.97 182.33 3b8p h LEU 148 N 1.26 -1.04 -0.92 3.04 5.85 -0.99 0.12 115.31 122.64 3b8p h LEU 148 Ca 0.36 0.10 0.25 0.00 0.84 0.00 0.00 57.88 59.44 3b8p h LEU 148 Cb -0.09 0.37 -0.14 0.00 0.37 0.00 0.00 40.66 41.17 3b8p h LEU 148 CO -0.09 -0.41 0.38 0.00 -0.34 0.00 0.00 178.44 177.97 3b8p h ALA 149 N -0.98 1.52 0.14 1.25 0.00 -1.49 -0.83 119.26 118.86 3b8p h ALA 149 Ca -0.02 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3b8p h ALA 149 Cb 0.55 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3b8p h ALA 149 CO -0.14 -0.46 -0.07 0.93 0.00 0.00 0.00 179.25 179.51 3b8p h GLU 150 N 0.30 -0.19 -0.19 0.00 5.08 -0.87 -1.03 114.58 117.68 3b8p h GLU 150 Ca 0.61 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 59.02 3b8p h GLU 150 Cb 1.25 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 3b8p h GLU 150 CO -0.61 0.05 0.13 1.88 -1.00 0.00 0.00 179.01 179.47 3b8p h TYR 151 N -0.41 0.04 0.01 4.33 0.99 0.52 0.24 116.97 122.70 3b8p h TYR 151 Ca -0.02 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.71 3b8p h TYR 151 Cb 0.33 -0.01 0.00 0.00 1.00 0.00 0.00 36.73 38.04 3b8p h TYR 151 CO -0.00 0.03 -0.01 0.82 -0.00 0.00 0.00 178.16 179.00 3b8p h ILE 152 N 0.05 1.41 -0.52 -2.88 2.04 -0.80 -2.30 117.51 114.50 3b8p h ILE 152 Ca 0.09 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.64 3b8p h ILE 152 Cb 0.29 2.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.62 3b8p h ILE 152 CO -0.01 0.33 0.25 1.56 0.00 0.00 0.00 178.15 180.28 3b8p h GLN 153 N -0.57 0.73 -0.27 2.37 4.20 -0.19 -0.56 115.11 120.82 3b8p h GLN 153 Ca -0.00 -0.09 0.04 0.00 0.06 0.00 0.00 58.65 58.66 3b8p h GLN 153 Cb 0.55 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.15 3b8p h GLN 153 CO 0.00 0.57 0.01 0.37 -0.67 0.00 0.00 178.83 179.11 3b8p h GLN 154 N 0.73 0.09 -0.06 1.46 4.15 -0.40 0.66 115.11 121.74 3b8p h GLN 154 Ca 0.18 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 3b8p h GLN 154 Cb 0.08 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.75 3b8p h GLN 154 CO -0.02 0.06 -0.03 0.28 -1.93 0.00 0.00 178.83 177.19 3b8p h VAL 155 N 0.09 1.32 -0.19 2.39 2.07 -1.12 -0.93 116.25 119.89 3b8p h VAL 155 Ca 0.13 -1.02 0.02 0.00 0.82 0.00 0.00 66.70 66.65 3b8p h VAL 155 Cb 0.16 1.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 3b8p h VAL 155 CO -0.21 0.28 -0.31 -0.78 0.02 0.00 0.00 177.57 176.57 3b8p h ASP 156 N -0.25 -1.02 -0.06 0.57 3.58 -0.71 -0.76 116.42 117.76 3b8p h ASP 156 Ca 0.01 0.13 0.04 0.00 0.42 0.00 0.00 57.03 57.63 3b8p h ASP 156 Cb 0.46 0.41 -0.05 0.00 1.72 0.00 0.00 39.33 41.87 3b8p h ASP 156 CO 0.01 -0.24 -0.30 -0.33 -2.88 0.00 0.00 179.24 175.50 3b8p h GLU 157 N -0.25 -0.41 -0.86 0.28 5.08 -0.92 0.33 114.58 117.84 3b8p h GLU 157 Ca 0.03 0.03 0.22 0.00 -1.00 0.00 0.00 59.36 58.64 3b8p h GLU 157 Cb 0.35 0.09 -0.15 0.00 0.50 0.00 0.00 28.75 29.54 3b8p h GLU 157 CO -0.31 -0.27 0.12 1.49 -1.00 0.00 0.00 179.01 179.04 3b8p h GLU 158 N -0.42 0.13 0.00 2.33 4.81 -0.56 0.11 114.58 120.98 3b8p h GLU 158 Ca 0.08 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3b8p h GLU 158 Cb 0.53 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.89 3b8p h GLU 158 CO -0.29 0.09 -0.00 0.28 -0.73 0.00 0.00 179.01 178.35 3b8p h VAL 159 N 0.13 1.60 -0.79 0.32 2.07 -0.58 -2.88 116.25 116.12 3b8p h VAL 159 Ca 0.52 -1.79 0.18 0.00 0.82 0.00 0.00 66.70 66.43 3b8p h VAL 159 Cb 1.02 2.81 -0.14 0.00 -1.52 0.00 0.00 31.29 33.45 3b8p h VAL 159 CO -0.71 0.46 0.01 0.00 0.02 0.00 0.00 177.57 177.35 3b8p h ALA 160 N 0.22 0.83 0.43 1.67 0.00 0.94 0.26 119.26 123.61 3b8p h ALA 160 Ca -0.00 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3b8p h ALA 160 Cb 0.76 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 3b8p h ALA 160 CO 0.00 -0.44 -0.39 1.57 0.00 0.00 0.00 179.25 180.00 3b8p h LYS 161 N 0.09 -0.77 -1.34 0.00 2.10 -1.08 -2.01 116.57 113.57 3b8p h LYS 161 Ca 0.44 0.05 0.44 0.00 -2.00 0.00 0.00 60.65 59.58 3b8p h LYS 161 Cb 0.79 0.18 -0.13 0.00 -0.90 0.00 0.00 32.23 32.16 3b8p h LYS 161 CO -0.70 -0.51 0.86 1.05 -2.00 0.00 0.00 179.45 178.15 3b8p h GLU 162 N -0.80 0.08 0.10 0.07 9.09 -0.77 0.17 114.58 122.52 3b8p h GLU 162 Ca -0.05 -0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.35 3b8p h GLU 162 Cb 0.68 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.77 3b8p h GLU 162 CO -0.03 0.05 -0.05 -0.07 0.05 0.00 0.00 179.01 178.97 3b8p h LEU 163 N 0.08 -0.11 -0.55 3.06 3.38 -0.94 -0.89 115.31 119.33 3b8p h LEU 163 Ca 0.83 -0.45 0.11 0.00 0.09 0.00 0.00 57.88 58.46 3b8p h LEU 163 Cb 2.61 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 43.30 3b8p h LEU 163 CO -0.41 0.45 0.01 -0.08 0.09 0.00 0.00 178.44 178.50 3b8p h GLU 164 N -0.74 0.13 -0.16 1.13 4.22 -0.27 0.20 114.58 119.09 3b8p h GLU 164 Ca -0.01 -0.01 0.02 0.00 0.08 0.00 0.00 59.36 59.44 3b8p h GLU 164 Cb 0.56 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 3b8p h GLU 164 CO 0.02 0.09 0.03 0.28 -2.18 0.00 0.00 179.01 177.25 3b8p h VAL 165 N 0.13 0.93 0.00 0.32 2.07 -1.23 -2.24 116.25 116.23 3b8p h VAL 165 Ca 0.28 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.77 3b8p h VAL 165 Cb 0.43 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 3b8p h VAL 165 CO -0.45 0.02 -0.00 0.44 0.02 0.00 0.00 177.57 177.60 3b8p h ASP 166 N 0.10 0.00 0.01 0.57 5.19 0.44 -1.69 116.42 121.04 3b8p h ASP 166 Ca 0.07 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.48 3b8p h ASP 166 Cb 0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.57 3b8p h ASP 166 CO -0.10 0.00 -0.01 0.25 -3.12 0.00 0.00 179.24 176.27 3b8p h LEU 167 N 0.00 -0.02 -1.16 1.55 5.85 -0.90 -3.11 115.31 117.52 3b8p h LEU 167 Ca -0.00 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.06 3b8p h LEU 167 Cb 0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.04 3b8p h LEU 167 CO 0.00 0.79 0.00 0.29 -0.34 0.00 0.00 178.44 179.18 3b8p n LYS 168 N -4.69 0.17 0.09 1.25 5.02 -0.86 0.30 118.16 119.44 3b8p n LYS 168 Ca -0.07 0.55 -0.05 0.00 -2.02 0.00 0.00 58.31 56.72 3b8p n LYS 168 Cb 0.33 -1.94 -0.01 0.00 -0.02 0.00 0.00 35.03 33.39 3b8p n LYS 168 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3b8p h ASP 169 N 0.00 0.01 0.87 4.39 5.19 -1.40 -3.00 116.42 122.49 3b8p h ASP 169 Ca 0.00 -0.01 -0.21 0.00 -0.62 0.00 0.00 57.03 56.19 3b8p h ASP 169 Cb 0.16 -0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.63 3b8p h ASP 169 CO 0.00 0.86 -1.21 0.78 -3.12 0.00 0.00 179.24 176.55 3b8p h ASN 170 N 0.01 0.00 -0.38 6.45 2.35 -0.08 -2.91 115.58 121.01 3b8p h ASN 170 Ca -0.01 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 3b8p h ASN 170 Cb 1.51 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.87 3b8p h ASN 170 CO 0.11 0.85 0.06 0.40 -1.65 0.00 0.00 177.43 177.20 3b8p h ILE 171 N 0.00 1.24 0.00 2.81 2.04 -1.14 -2.10 117.51 120.36 3b8p h ILE 171 Ca -0.12 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 64.88 3b8p h ILE 171 Cb 1.75 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 3b8p h ILE 171 CO 0.09 0.29 0.00 0.41 0.00 0.00 0.00 178.15 178.94 3b8p n THR 172 N -4.53 0.00 0.27 -0.27 -1.04 -1.13 -2.80 114.28 104.77 3b8p n THR 172 Ca -0.01 1.49 0.17 0.00 -2.04 0.00 0.00 64.05 63.66 3b8p n THR 172 Cb 0.23 -2.34 0.93 0.00 -1.82 0.00 0.00 70.33 67.34 3b8p n THR 172 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3b8p h LEU 173 N 0.00 0.00 0.18 -4.42 4.07 -1.55 -2.21 115.31 111.38 3b8p h LEU 173 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 3b8p h LEU 173 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 3b8p h LEU 173 CO 0.00 0.00 -0.08 1.56 -1.08 0.00 0.00 178.44 178.84 3b8p h GLN 174 N 0.00 -0.23 -0.70 1.13 1.08 -1.43 -3.20 115.11 111.77 3b8p h GLN 174 Ca 0.03 0.02 0.10 0.00 -1.45 0.00 0.00 58.65 57.35 3b8p h GLN 174 Cb 0.20 0.05 -0.08 0.00 -0.05 0.00 0.00 27.48 27.61 3b8p h GLN 174 CO -0.00 0.18 0.31 1.15 -0.95 0.00 0.00 178.83 179.52 3b8p h THR 175 N -0.88 0.78 -0.63 -0.54 2.02 -1.32 -0.34 112.91 112.00 3b8p h THR 175 Ca -0.02 -0.18 0.12 0.00 0.77 0.00 0.00 66.41 67.10 3b8p h THR 175 Cb 0.51 0.22 -0.09 0.00 -1.74 0.00 0.00 68.15 67.05 3b8p h THR 175 CO 0.04 0.09 0.13 0.50 0.37 0.00 0.00 175.52 176.66 3b8p h LYS 176 N 0.52 0.25 0.04 6.66 3.64 -1.52 0.22 116.57 126.38 3b8p h LYS 176 Ca 0.35 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.60 3b8p h LYS 176 Cb 0.43 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.20 3b8p h LYS 176 CO -0.31 0.17 -0.48 1.79 -2.27 0.00 0.00 179.45 178.35 3b8p h THR 177 N 0.26 1.54 -0.71 1.00 1.35 -1.35 -2.62 112.91 112.38 3b8p h THR 177 Ca 0.33 -2.22 0.03 0.00 -0.55 0.00 0.00 66.41 64.00 3b8p h THR 177 Cb 0.51 2.95 -0.04 0.00 -1.73 0.00 0.00 68.15 69.83 3b8p h THR 177 CO -0.42 0.62 0.45 -0.07 -0.25 0.00 0.00 175.52 175.84 3b8p h LEU 178 N -0.43 0.74 -0.17 3.87 4.07 -0.94 0.26 115.31 122.71 3b8p h LEU 178 Ca -0.07 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.87 3b8p h LEU 178 Cb 1.28 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.85 3b8p h LEU 178 CO 0.09 0.51 0.05 1.56 -1.08 0.00 0.00 178.44 179.57 3b8p h GLN 179 N 0.88 0.27 0.00 1.13 7.50 -1.08 -2.78 115.11 121.02 3b8p h GLN 179 Ca 0.28 -0.06 -0.01 0.00 0.50 0.00 0.00 58.65 59.36 3b8p h GLN 179 Cb 0.01 -0.04 -0.00 0.00 0.05 0.00 0.00 27.48 27.50 3b8p h GLN 179 CO -0.10 0.40 -0.03 1.05 -1.50 0.00 0.00 178.83 178.64 3b8p h GLU 180 N 0.09 0.00 -0.00 1.46 4.11 -0.98 -1.59 114.58 117.67 3b8p h GLU 180 Ca 0.05 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.48 3b8p h GLU 180 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3b8p h GLU 180 CO -0.00 0.03 -0.01 0.66 0.07 0.00 0.00 179.01 179.76 3b8p h SER 181 N 0.00 0.02 0.20 3.06 4.64 -0.24 -2.94 113.55 118.28 3b8p h SER 181 Ca -0.00 -0.71 -0.07 0.00 -0.47 0.00 0.00 61.79 60.54 3b8p h SER 181 Cb 0.18 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 3b8p h SER 181 CO 0.00 0.72 -0.28 -0.07 -0.87 0.00 0.00 176.83 176.34 3b8p h LEU 182 N -0.69 0.14 -0.59 5.97 3.38 -1.36 0.45 115.31 122.61 3b8p h LEU 182 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3b8p h LEU 182 Cb 0.73 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3b8p h LEU 182 CO 0.00 0.42 0.00 -0.62 0.09 0.00 0.00 178.44 178.33 3b8p n GLU 183 N -4.16 0.18 -0.09 1.13 1.02 -0.61 -0.37 120.64 117.73 3b8p n GLU 183 Ca -0.01 0.39 -0.11 0.00 -0.02 0.00 0.00 57.16 57.41 3b8p n GLU 183 Cb 0.36 -1.83 -0.12 0.00 -0.02 0.00 0.00 31.44 29.83 3b8p n GLU 183 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3b8p n THR 184 N -2.16 1.17 -0.03 2.62 -1.04 -0.44 -3.86 114.28 110.54 3b8p n THR 184 Ca 0.02 -0.61 -0.13 0.00 -2.04 0.00 0.00 64.05 61.30 3b8p n THR 184 Cb 0.24 -0.85 -0.08 0.00 -1.82 0.00 0.00 70.33 67.82 3b8p n THR 184 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 3b8p h GLN 185 N 0.00 0.14 -0.05 -2.82 7.50 -0.01 -2.95 115.11 116.92 3b8p h GLN 185 Ca -0.46 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 58.63 3b8p h GLN 185 Cb 1.91 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 29.43 3b8p h GLN 185 CO -0.02 0.50 0.00 0.39 -1.50 0.00 0.00 178.83 178.20 3b8p n GLU 186 N -4.79 1.41 0.00 1.46 1.02 0.50 -0.30 120.64 119.94 3b8p n GLU 186 Ca -0.07 -0.60 -0.02 0.00 -0.02 0.00 0.00 57.16 56.45 3b8p n GLU 186 Cb 0.24 -1.43 -0.11 0.00 -0.02 0.00 0.00 31.44 30.13 3b8p n GLU 186 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 3b8p n VAL 187 N -0.24 1.22 -0.09 2.62 3.14 -1.19 -4.01 118.33 119.78 3b8p n VAL 187 Ca 0.19 -0.72 -0.11 0.00 -2.96 0.00 0.00 64.34 60.74 3b8p n VAL 187 Cb 0.24 -0.72 -0.12 0.00 -1.06 0.00 0.00 33.84 32.18 3b8p n VAL 187 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 3b8p n VAL 188 N -2.86 1.20 0.29 1.55 3.14 -1.12 -3.25 118.33 117.27 3b8p n VAL 188 Ca -0.13 -0.62 0.05 0.00 -2.96 0.00 0.00 64.34 60.68 3b8p n VAL 188 Cb 0.90 -0.85 0.25 0.00 -1.06 0.00 0.00 33.84 33.07 3b8p n VAL 188 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3b8p n ALA 189 N -2.84 1.38 -0.03 1.55 0.00 0.59 -0.29 120.51 120.87 3b8p n ALA 189 Ca -0.32 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.11 3b8p n ALA 189 Cb 0.99 -1.18 -0.00 0.00 0.00 0.00 0.00 19.45 19.26 3b8p n ALA 189 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3b8p h GLN 190 N 0.00 0.00 -0.93 0.00 5.75 -1.73 -3.34 115.11 114.87 3b8p h GLN 190 Ca 0.00 0.00 0.26 0.00 -0.15 0.00 0.00 58.65 58.76 3b8p h GLN 190 Cb 0.16 0.00 -0.14 0.00 1.07 0.00 0.00 27.48 28.56 3b8p h GLN 190 CO 0.00 0.00 0.36 0.93 -2.65 0.00 0.00 178.83 177.47 3b8p h GLU 191 N -0.45 0.26 0.00 1.69 5.08 -1.23 0.55 114.58 120.47 3b8p h GLU 191 Ca 0.00 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 3b8p h GLU 191 Cb 0.07 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 3b8p h GLU 191 CO 0.00 0.17 -0.14 0.37 -1.00 0.00 0.00 179.01 178.41 3b8p h GLN 192 N 0.26 0.00 -0.02 2.33 5.75 -0.87 0.32 115.11 122.88 3b8p h GLN 192 Ca 0.62 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.12 3b8p h GLN 192 Cb 1.30 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.85 3b8p h GLN 192 CO -0.63 0.14 -0.08 1.63 -2.65 0.00 0.00 178.83 177.23 3b8p n LYS 193 N -3.19 1.53 -0.01 1.69 4.01 0.08 -2.67 118.16 119.61 3b8p n LYS 193 Ca 0.02 -0.98 0.09 0.00 -0.51 0.00 0.00 58.31 56.93 3b8p n LYS 193 Cb 0.47 -1.48 -0.14 0.00 -0.51 0.00 0.00 35.03 33.37 3b8p n LYS 193 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 3b8p n ASP 194 N 0.12 0.79 0.02 4.39 9.92 -0.60 -3.56 116.55 127.62 3b8p n ASP 194 Ca 0.16 -0.04 -0.11 0.00 -0.53 0.00 0.00 54.79 54.27 3b8p n ASP 194 Cb 0.39 1.81 -0.09 0.00 -0.64 0.00 0.00 41.12 42.59 3b8p n ASP 194 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 3b8p h LEU 195 N 0.00 -0.11 -1.05 0.64 4.07 -1.04 -3.27 115.31 114.55 3b8p h LEU 195 Ca 0.00 -0.48 0.09 0.00 0.08 0.00 0.00 57.88 57.57 3b8p h LEU 195 Cb 0.83 0.03 -0.07 0.00 1.08 0.00 0.00 40.66 42.52 3b8p h LEU 195 CO 0.00 0.51 0.63 0.03 -1.08 0.00 0.00 178.44 178.53 3b8p h ARG 196 N -0.82 1.04 0.00 1.13 3.08 -1.69 0.94 114.38 118.06 3b8p h ARG 196 Ca -0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3b8p h ARG 196 Cb 0.58 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.40 3b8p h ARG 196 CO 0.02 0.69 0.00 -0.89 -1.07 0.00 0.00 179.97 178.72 3b8p n ILE 197 N -4.54 0.00 -0.10 2.04 5.41 -1.23 -2.17 119.36 118.77 3b8p n ILE 197 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.91 3b8p n ILE 197 Cb 0.25 -0.22 0.00 0.00 -0.71 0.00 0.00 39.64 38.96 3b8p n ILE 197 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 3b8p n LYS 198 N -0.57 1.33 0.08 0.38 0.00 -0.14 -4.22 118.16 115.02 3b8p n LYS 198 Ca 0.03 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.45 3b8p n LYS 198 Cb 0.01 -0.11 0.07 0.00 -0.00 0.00 0.00 35.03 35.00 3b8p n LYS 198 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.40 176.84 3b8p h GLN 199 N 0.00 0.00 0.00 -1.58 3.07 0.85 -3.07 115.11 114.38 3b8p h GLN 199 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 58.65 58.40 3b8p h GLN 199 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 27.50 3b8p h GLN 199 CO 0.00 0.00 -2.14 -0.89 0.09 0.00 0.00 178.83 175.89 3b8p n ILE 200 N -2.38 1.49 1.09 1.86 5.41 -0.92 -4.01 119.36 121.90 3b8p n ILE 200 Ca 0.01 -0.82 0.08 0.00 1.00 0.00 0.00 62.75 63.03 3b8p n ILE 200 Cb 0.49 -0.75 0.50 0.00 -0.71 0.00 0.00 39.64 39.18 3b8p n ILE 200 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3b8p n GLU 201 N -2.90 0.55 -2.01 0.38 2.13 -1.24 -3.44 120.64 114.11 3b8p n GLU 201 Ca -0.28 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.12 3b8p n GLU 201 Cb 1.11 -1.48 0.00 0.00 0.27 0.00 0.00 31.44 31.34 3b8p n GLU 201 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 3b8p n GLU 202 N -0.98 3.26 -2.26 5.31 2.13 -1.16 -4.97 120.64 121.96 3b8p n GLU 202 Ca 0.13 -3.04 -0.41 0.00 0.66 0.00 0.00 57.16 54.49 3b8p n GLU 202 Cb 0.06 -3.10 -0.03 0.00 0.27 0.00 0.00 31.44 28.64 3b8p n GLU 202 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3b8p s ALA 203 N 1.78 3.50 0.00 4.31 0.00 -1.22 -4.80 121.76 125.33 3b8p s ALA 203 Ca 0.44 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.46 3b8p s ALA 203 Cb 0.12 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.77 3b8p s ALA 203 CO -0.05 -0.50 0.00 1.28 0.00 0.00 0.00 175.76 176.50 3b8p n LEU 204 N 2.70 0.00 0.00 0.00 4.32 -1.26 -5.08 117.00 117.68 3b8p n LEU 204 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.05 3b8p n LEU 204 Cb 0.43 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.23 3b8p n LEU 204 CO 0.57 0.00 0.00 -2.11 -1.22 0.00 0.00 177.39 174.63 3b8p n ARG 205 N 0.00 0.00 -0.94 3.23 1.85 -1.26 -4.92 116.66 114.62 3b8p n ARG 205 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.83 3b8p n ARG 205 Cb 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.38 3b8p n ARG 205 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3b8p n TYR 206 N 0.00 0.00 0.00 2.89 0.53 -1.26 -5.14 117.16 114.18 3b8p n TYR 206 Ca 0.00 -0.33 0.00 0.00 -1.02 0.00 0.00 57.90 56.55 3b8p n TYR 206 Cb 0.00 0.23 0.00 0.00 -1.03 0.00 0.00 39.34 38.54 3b8p n TYR 206 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 3b8p n ALA 207 N 0.11 0.00 -0.06 -0.72 0.00 -1.26 -2.95 120.51 115.63 3b8p n ALA 207 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.21 3b8p n ALA 207 Cb 0.76 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.14 3b8p n ALA 207 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3b8p h ASP 208 N 0.00 0.44 0.03 0.00 3.32 -2.02 -3.23 116.42 114.97 3b8p h ASP 208 Ca 0.00 -0.45 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 3b8p h ASP 208 Cb 0.00 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 3b8p h ASP 208 CO 0.00 0.80 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.97 3b8p h GLU 209 N 0.09 0.00 -0.03 3.56 4.39 -1.99 -2.61 114.58 117.99 3b8p h GLU 209 Ca 0.03 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.68 3b8p h GLU 209 Cb 0.66 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 3b8p h GLU 209 CO 0.04 0.02 -0.24 0.00 -1.16 0.00 0.00 179.01 177.67 3b8p h ALA 210 N 1.98 1.55 0.00 3.43 0.00 -1.64 -2.55 119.26 122.02 3b8p h ALA 210 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3b8p h ALA 210 Cb 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3b8p h ALA 210 CO 0.00 0.34 0.00 1.57 0.00 0.00 0.00 179.25 181.16 3b8p h LYS 211 N 0.04 0.00 0.00 0.00 2.10 -1.59 -2.73 116.57 114.39 3b8p h LYS 211 Ca 0.01 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.50 3b8p h LYS 211 Cb 0.45 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.76 3b8p h LYS 211 CO 0.03 0.00 -1.10 0.82 -2.00 0.00 0.00 179.45 177.20 3b8p h ILE 212 N 0.00 0.71 -0.08 0.07 1.08 -1.57 -3.32 117.51 114.39 3b8p h ILE 212 Ca 0.00 -2.18 0.02 0.00 -0.39 0.00 0.00 64.86 62.31 3b8p h ILE 212 Cb 0.60 2.22 -0.02 0.00 -3.07 0.00 0.00 36.82 36.56 3b8p h ILE 212 CO 0.00 0.40 -0.03 0.74 -0.69 0.00 0.00 178.15 178.58 3b8p h THR 213 N 0.00 0.91 -3.21 -0.27 2.02 -1.31 -3.52 112.91 107.52 3b8p h THR 213 Ca -0.10 0.00 -0.57 0.00 0.77 0.00 0.00 66.41 66.51 3b8p h THR 213 Cb 1.54 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 68.81 3b8p h THR 213 CO 0.06 0.00 0.61 -1.10 0.37 0.00 0.00 175.52 175.46 3b8p s GLN 214 N -6.19 4.34 0.00 6.66 1.11 -1.20 -5.11 119.66 119.26 3b8p s GLN 214 Ca -0.13 1.31 0.00 0.00 0.01 0.00 0.00 55.36 56.55 3b8p s GLN 214 Cb 0.08 -3.58 0.00 0.00 -1.01 0.00 0.00 33.01 28.50 3b8p s GLN 214 CO 0.67 -0.42 0.00 -2.30 0.01 0.00 0.00 175.29 173.24 3b8p n PRO 247 N 5.50 0.00 -1.68 2.91 -0.02 -1.26 -5.05 135.00 135.40 3b8p n PRO 247 Ca 0.09 0.00 -0.58 0.00 -2.02 0.00 0.00 63.50 60.99 3b8p n PRO 247 Cb 0.48 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.88 3b8p n PRO 247 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3b8p n LEU 248 N 0.00 1.98 -4.33 2.45 4.77 -1.26 -5.03 117.00 115.58 3b8p n LEU 248 Ca 0.00 1.10 -0.32 0.00 -0.03 0.00 0.00 56.01 56.77 3b8p n LEU 248 Cb 0.00 -1.10 -0.16 0.00 -2.33 0.00 0.00 43.42 39.83 3b8p n LEU 248 CO 0.00 -0.67 -0.54 -0.69 -1.33 0.00 0.00 177.39 174.16 3b8p s VAL 249 N 2.74 2.26 0.45 4.08 1.01 -1.26 -5.14 120.40 124.53 3b8p s VAL 249 Ca 0.96 -1.01 0.07 0.00 0.00 0.00 0.00 61.98 62.00 3b8p s VAL 249 Cb -1.12 -1.82 -0.00 0.00 0.00 0.00 0.00 36.38 33.44 3b8p s VAL 249 CO 0.64 0.58 0.41 -0.36 0.00 0.00 0.00 175.10 176.37 3b8p s PHE 250 N -0.46 2.47 0.59 5.22 0.40 -1.26 -5.12 117.98 119.82 3b8p s PHE 250 Ca 0.05 -0.56 -0.19 0.00 -0.60 0.00 0.00 56.93 55.64 3b8p s PHE 250 Cb -0.11 -2.14 -0.05 0.00 0.51 0.00 0.00 43.02 41.22 3b8p s PHE 250 CO 0.01 -0.25 1.00 0.43 0.70 0.00 0.00 175.22 177.12 3b8p n SER 251 N -1.63 0.95 0.00 1.36 7.64 -1.26 -4.87 113.62 115.81 3b8p n SER 251 Ca 0.04 0.83 0.09 0.00 1.01 0.00 0.00 58.87 60.84 3b8p n SER 251 Cb 0.62 -1.40 0.55 0.00 -1.01 0.00 0.00 64.21 62.97 3b8p n SER 251 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3b8p n PRO 252 N -1.00 0.72 -0.02 1.43 -0.04 -1.26 -2.24 135.00 132.61 3b8p n PRO 252 Ca 0.13 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.43 3b8p n PRO 252 Cb 0.47 -1.40 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 3b8p n PRO 252 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3b8p h ALA 253 N 3.25 0.10 0.00 0.55 0.00 -2.00 -2.73 119.26 118.43 3b8p h ALA 253 Ca 0.00 -0.51 -0.14 0.00 0.00 0.00 0.00 54.91 54.26 3b8p h ALA 253 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3b8p h ALA 253 CO 0.00 0.27 -0.65 0.10 0.00 0.00 0.00 179.25 178.98 3b8p h TYR 254 N -0.14 0.00 -0.13 0.00 -0.00 -1.84 -3.09 116.97 111.78 3b8p h TYR 254 Ca -0.05 0.00 -0.15 0.00 -0.00 0.00 0.00 58.73 58.54 3b8p h TYR 254 Cb 1.15 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.87 3b8p h TYR 254 CO 0.14 0.65 -0.55 0.10 -0.00 0.00 0.00 178.16 178.50 3b8p h TYR 255 N 0.00 0.48 0.09 0.10 -0.00 -1.53 -2.83 116.97 113.28 3b8p h TYR 255 Ca -0.01 -0.17 -0.00 0.00 -0.00 0.00 0.00 58.73 58.55 3b8p h TYR 255 Cb 1.37 -0.09 0.00 0.00 -0.00 0.00 0.00 36.73 38.01 3b8p h TYR 255 CO 0.00 0.85 -0.05 1.96 -0.00 0.00 0.00 178.16 180.92 3b8p h GLN 256 N 0.29 -0.12 -0.74 0.10 7.50 -1.50 -2.78 115.11 117.85 3b8p h GLN 256 Ca 0.00 0.01 0.14 0.00 0.50 0.00 0.00 58.65 59.30 3b8p h GLN 256 Cb 1.06 0.03 -0.10 0.00 0.05 0.00 0.00 27.48 28.52 3b8p h GLN 256 CO 0.09 0.24 0.27 1.15 -1.50 0.00 0.00 178.83 179.09 3b8p h THR 257 N -0.50 0.64 -0.04 -0.54 2.02 -1.58 0.96 112.91 113.87 3b8p h THR 257 Ca -0.01 -0.14 -0.11 0.00 0.77 0.00 0.00 66.41 66.91 3b8p h THR 257 Cb 0.42 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 3b8p h THR 257 CO 0.02 0.07 -0.49 0.11 0.37 0.00 0.00 175.52 175.61 3b8p h LYS 258 N 0.41 0.11 -0.01 6.66 1.57 -1.56 -1.14 116.57 122.61 3b8p h LYS 258 Ca 0.41 -0.06 -0.25 0.00 -1.87 0.00 0.00 60.65 58.88 3b8p h LYS 258 Cb 0.62 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.95 3b8p h LYS 258 CO -0.41 0.58 -0.98 0.37 -0.57 0.00 0.00 179.45 178.44 3b8p h GLN 259 N 0.09 0.59 -0.19 3.15 -0.00 -0.87 -3.13 115.11 114.75 3b8p h GLN 259 Ca 0.00 -0.62 -0.20 0.00 -0.00 0.00 0.00 58.65 57.83 3b8p h GLN 259 Cb 0.90 0.17 0.00 0.00 0.00 0.00 0.00 27.48 28.56 3b8p h GLN 259 CO 0.07 1.23 -0.69 1.79 0.00 0.00 0.00 178.83 181.23 3b8p h THR 260 N 0.34 1.29 0.00 2.39 1.35 -0.77 -3.05 112.91 114.46 3b8p h THR 260 Ca -0.10 -1.90 0.00 0.00 -0.55 0.00 0.00 66.41 63.85 3b8p h THR 260 Cb 1.62 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 69.91 3b8p h THR 260 CO 0.18 0.60 0.00 0.25 -0.25 0.00 0.00 175.52 176.31 3b8p h LEU 261 N 0.54 0.00 -0.01 3.87 5.85 -1.28 0.64 115.31 124.92 3b8p h LEU 261 Ca -0.03 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 3b8p h LEU 261 Cb 1.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 3b8p h LEU 261 CO 0.14 0.00 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.10 3b8p h LEU 262 N 0.00 0.07 -0.65 2.25 4.07 -1.47 -2.11 115.31 117.47 3b8p h LEU 262 Ca 0.00 -0.73 -0.02 0.00 0.08 0.00 0.00 57.88 57.21 3b8p h LEU 262 Cb 0.09 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.78 3b8p h LEU 262 CO 0.00 0.79 0.33 0.44 -1.08 0.00 0.00 178.44 178.91 3b8p h ASP 263 N -0.63 0.83 -0.59 -0.43 3.32 -1.11 0.00 116.42 117.81 3b8p h ASP 263 Ca -0.01 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 56.84 3b8p h ASP 263 Cb 0.79 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 3b8p h ASP 263 CO 0.01 0.72 0.05 0.40 -1.72 0.00 0.00 179.24 178.70 3b8p h ILE 264 N 0.89 1.26 0.00 0.35 5.03 -1.05 -2.59 117.51 121.40 3b8p h ILE 264 Ca 0.22 -1.06 0.00 0.00 -0.12 0.00 0.00 64.86 63.90 3b8p h ILE 264 Cb 0.09 0.79 0.00 0.00 -3.03 0.00 0.00 36.82 34.67 3b8p h ILE 264 CO -0.03 0.39 0.00 0.07 -0.68 0.00 0.00 178.15 177.90 3b8p h LYS 265 N 0.91 0.00 -1.78 2.37 2.10 -1.22 -3.25 116.57 115.70 3b8p h LYS 265 Ca 0.17 0.00 -0.66 0.00 -2.00 0.00 0.00 60.65 58.16 3b8p h LYS 265 Cb 0.49 0.00 -0.36 0.00 -0.90 0.00 0.00 32.23 31.45 3b8p h LYS 265 CO 0.02 0.00 -0.03 0.27 -2.00 0.00 0.00 179.45 177.71 3b8p n ASN 266 N -2.84 5.77 -4.40 7.07 6.94 -0.03 -4.99 115.26 122.78 3b8p n ASN 266 Ca 0.04 -3.76 -0.37 0.00 -0.02 0.00 0.00 54.58 50.47 3b8p n ASN 266 Cb 0.45 -0.71 -0.12 0.00 -2.36 0.00 0.00 39.78 37.04 3b8p n ASN 266 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3b8p s LEU 267 N -3.75 3.69 -0.29 -4.53 1.43 -1.01 -4.85 118.68 109.36 3b8p s LEU 267 Ca 0.49 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 53.01 3b8p s LEU 267 Cb 0.39 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 3b8p s LEU 267 CO -0.26 -0.12 0.24 -0.54 0.23 0.00 0.00 176.35 175.90 3b8p s LYS 268 N 1.57 3.85 -0.82 1.70 -0.14 -1.26 -5.07 119.74 119.56 3b8p s LYS 268 Ca 0.05 -0.32 -0.15 0.00 -1.36 0.00 0.00 55.97 54.19 3b8p s LYS 268 Cb -0.16 -3.70 0.21 0.00 -1.68 0.00 0.00 37.83 32.50 3b8p s LYS 268 CO 0.03 -0.27 0.79 0.08 -0.76 0.00 0.00 175.35 175.22 3b8p s VAL 269 N 1.83 5.51 -0.35 3.17 1.01 -1.26 -5.04 120.40 125.28 3b8p s VAL 269 Ca 0.09 -2.34 -0.29 0.00 0.00 0.00 0.00 61.98 59.43 3b8p s VAL 269 Cb -0.16 -4.49 0.01 0.00 0.00 0.00 0.00 36.38 31.74 3b8p s VAL 269 CO 0.11 -1.07 1.23 -0.89 0.00 0.00 0.00 175.10 174.48 3b8p s THR 270 N 0.47 4.22 0.22 3.92 2.01 -1.26 -4.85 115.64 120.36 3b8p s THR 270 Ca 0.19 1.35 0.36 0.00 0.31 0.00 0.00 61.69 63.89 3b8p s THR 270 Cb -0.11 -4.31 0.40 0.00 0.01 0.00 0.00 72.50 68.50 3b8p s THR 270 CO -0.08 -0.60 2.06 0.00 -0.69 0.00 0.00 174.62 175.30 3b8p h ALA 271 N 9.14 1.01 -0.00 7.40 0.00 -1.96 -2.23 119.26 132.61 3b8p h ALA 271 Ca -0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3b8p h ALA 271 Cb 1.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3b8p h ALA 271 CO 1.06 0.01 -0.02 -0.40 0.00 0.00 0.00 179.25 179.89 3b8p n ASP 272 N -3.10 0.37 -0.08 0.00 5.75 -1.26 -3.76 116.55 114.47 3b8p n ASP 272 Ca -0.00 -0.91 -0.17 0.00 -0.01 0.00 0.00 54.79 53.69 3b8p n ASP 272 Cb 0.26 -0.05 -0.13 0.00 -1.03 0.00 0.00 41.12 40.17 3b8p n ASP 272 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3b8p n THR 273 N -0.80 1.56 -1.99 2.12 -2.24 -0.84 -4.92 114.28 107.16 3b8p n THR 273 Ca 0.20 -0.64 -0.43 0.00 -2.27 0.00 0.00 64.05 60.91 3b8p n THR 273 Cb 0.20 -1.36 -0.03 0.00 -2.10 0.00 0.00 70.33 67.05 3b8p n THR 273 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3b8p s VAL 274 N -2.53 3.47 -0.12 2.28 1.01 -1.23 -4.84 120.40 118.44 3b8p s VAL 274 Ca -0.27 0.48 0.01 0.00 0.00 0.00 0.00 61.98 62.21 3b8p s VAL 274 Cb 0.08 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 3b8p s VAL 274 CO 0.69 -0.40 -0.16 -1.00 0.00 0.00 0.00 175.10 174.23 3b8p s HIS 275 N 6.82 2.74 -2.13 5.22 3.76 -1.16 -4.82 115.29 125.72 3b8p s HIS 275 Ca 0.80 -0.79 0.23 0.00 -0.15 0.00 0.00 55.06 55.15 3b8p s HIS 275 Cb -0.23 -1.81 0.06 0.00 1.11 0.00 0.00 32.58 31.71 3b8p s HIS 275 CO 0.34 -0.29 1.13 1.55 -0.85 0.00 0.00 174.74 176.62 3b8p n VAL 276 N 3.58 0.00 -3.77 -0.90 3.14 -1.26 -4.68 118.33 114.44 3b8p n VAL 276 Ca -0.18 -0.28 -0.08 0.00 -2.96 0.00 0.00 64.34 60.84 3b8p n VAL 276 Cb 0.53 1.23 -0.02 0.00 -1.06 0.00 0.00 33.84 34.52 3b8p n VAL 276 CO 0.00 0.00 0.00 -0.72 -6.46 0.00 0.00 176.83 169.65 3b8p s TYR 277 N -2.43 -0.24 0.01 1.45 -0.85 -1.26 -3.06 117.35 110.98 3b8p s TYR 277 Ca 0.20 -0.16 0.01 0.00 -0.52 0.00 0.00 57.07 56.60 3b8p s TYR 277 Cb 0.18 0.64 -0.01 0.00 0.38 0.00 0.00 41.96 43.15 3b8p s TYR 277 CO 0.54 -1.13 -0.04 0.50 -1.52 0.00 0.00 175.55 173.90 3b8p s ARG 278 N -3.89 0.33 0.40 -3.49 3.00 -0.29 -4.53 118.95 110.49 3b8p s ARG 278 Ca 0.09 -0.37 -0.24 0.00 -1.00 0.00 0.00 55.73 54.21 3b8p s ARG 278 Cb -0.04 -0.18 -0.09 0.00 0.00 0.00 0.00 34.95 34.64 3b8p s ARG 278 CO 0.02 0.04 1.08 0.71 0.00 0.00 0.00 175.30 177.15 3b8p s TYR 279 N -0.68 3.20 -0.88 5.12 1.51 -1.26 -0.58 117.35 123.77 3b8p s TYR 279 Ca -0.05 1.62 0.13 0.00 -1.01 0.00 0.00 57.07 57.76 3b8p s TYR 279 Cb -0.05 -3.19 -0.08 0.00 -0.11 0.00 0.00 41.96 38.52 3b8p s TYR 279 CO -0.00 -0.81 0.64 0.28 -1.11 0.00 0.00 175.55 174.55 3b8p n VAL 280 N -0.08 0.00 -4.34 0.71 0.31 0.71 -4.79 118.33 110.85 3b8p n VAL 280 Ca 0.05 -0.26 -0.23 0.00 -0.01 0.00 0.00 64.34 63.89 3b8p n VAL 280 Cb 0.49 1.07 -0.11 0.00 -0.91 0.00 0.00 33.84 34.37 3b8p n VAL 280 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3b8p s LYS 282 N -2.01 1.29 0.27 5.55 1.02 -1.26 -4.97 119.74 119.62 3b8p s LYS 282 Ca 0.08 -1.39 -0.30 0.00 0.02 0.00 0.00 55.97 54.38 3b8p s LYS 282 Cb 0.10 -1.41 -0.13 0.00 -0.52 0.00 0.00 37.83 35.87 3b8p s LYS 282 CO 0.46 0.30 1.35 -2.30 -0.92 0.00 0.00 175.35 174.23 3b8p n PRO 283 N 0.41 2.00 -2.44 -1.68 -0.02 -1.26 -4.65 135.00 127.36 3b8p n PRO 283 Ca -0.14 0.71 -0.33 0.00 -2.02 0.00 0.00 63.50 61.72 3b8p n PRO 283 Cb 0.56 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 3b8p n PRO 283 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3b8p s THR 284 N -0.38 4.32 -0.46 3.45 -1.32 0.35 -4.95 115.64 116.66 3b8p s THR 284 Ca 0.65 1.20 -0.11 0.00 -1.21 0.00 0.00 61.69 62.22 3b8p s THR 284 Cb -0.64 -3.62 0.10 0.00 -1.51 0.00 0.00 72.50 66.83 3b8p s THR 284 CO 0.53 -0.55 0.34 -0.22 -2.21 0.00 0.00 174.62 172.52 3b8p s LEU 285 N -3.91 5.53 -0.08 9.08 2.96 -1.26 -4.37 118.68 126.63 3b8p s LEU 285 Ca 0.61 -1.65 -0.29 0.00 -0.22 0.00 0.00 54.13 52.57 3b8p s LEU 285 Cb -0.11 -2.05 -0.06 0.00 0.50 0.00 0.00 46.19 44.47 3b8p s LEU 285 CO 0.28 -0.64 1.80 -2.16 -1.32 0.00 0.00 176.35 174.30 3b8p s PRO 286 N 1.45 3.97 -0.01 0.98 0.04 -1.26 -4.90 135.00 135.27 3b8p s PRO 286 Ca 0.04 2.18 -0.10 0.00 0.04 0.00 0.00 61.00 63.16 3b8p s PRO 286 Cb -0.25 -4.09 -0.05 0.00 0.04 0.00 0.00 34.50 30.15 3b8p s PRO 286 CO 0.02 -1.11 0.66 0.28 0.04 0.00 0.00 177.00 176.88 3b8p h VAL 287 N 5.89 0.00 -0.61 -0.36 2.07 -1.96 -3.46 116.25 117.82 3b8p h VAL 287 Ca -0.41 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.87 3b8p h VAL 287 Cb 1.20 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 3b8p h VAL 287 CO 0.96 0.00 0.00 0.54 0.02 0.00 0.00 177.57 179.09 3b8p n ARG 288 N -3.61 0.76 -3.70 1.57 1.74 -1.26 -5.11 116.66 107.05 3b8p n ARG 288 Ca -0.04 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.92 3b8p n ARG 288 Cb 0.14 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.48 3b8p n ARG 288 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3b8p s ARG 289 N -0.35 0.52 0.51 5.56 3.52 -1.26 -4.98 118.95 122.46 3b8p s ARG 289 Ca 0.00 0.73 -0.12 0.00 -0.13 0.00 0.00 55.73 56.21 3b8p s ARG 289 Cb 0.00 0.18 -0.06 0.00 -1.56 0.00 0.00 34.95 33.51 3b8p s ARG 289 CO 0.00 -0.10 0.91 0.16 -0.81 0.00 0.00 175.30 175.47 3b8p s ASP 290 N 0.66 6.46 -0.20 -2.12 -4.77 -1.08 -5.04 116.67 110.58 3b8p s ASP 290 Ca -0.03 1.34 -0.28 0.00 -3.30 0.00 0.00 52.55 50.28 3b8p s ASP 290 Cb -0.05 -2.42 0.11 0.00 -1.09 0.00 0.00 42.92 39.48 3b8p s ASP 290 CO -0.04 -0.60 0.96 -0.55 0.70 0.00 0.00 175.17 175.63 3b8p s SER 291 N -3.47 -0.46 0.00 2.11 0.15 -1.26 -4.66 113.70 106.11 3b8p s SER 291 Ca 0.55 0.70 0.28 0.00 0.70 0.00 0.00 55.95 58.18 3b8p s SER 291 Cb -0.10 0.64 1.07 0.00 -1.71 0.00 0.00 66.02 65.92 3b8p s SER 291 CO 0.38 -0.29 1.76 -0.81 1.20 0.00 0.00 173.24 175.48