#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1otm s THR 37 N 0.00 0.13 -0.10 6.31 -4.23 -1.26 -4.33 115.64 112.16 1otm s THR 37 Ca 0.00 -1.27 -0.05 0.00 -1.18 0.00 0.00 61.69 59.20 1otm s THR 37 Cb 0.00 -1.46 -0.04 0.00 1.34 0.00 0.00 72.50 72.35 1otm s THR 37 CO 0.00 -0.60 0.08 0.27 -0.54 0.00 0.00 174.62 173.82 1otm s ILE 38 N -3.89 4.95 -2.69 2.99 -4.36 -1.26 -5.00 121.20 111.94 1otm s ILE 38 Ca 0.08 -0.01 0.25 0.00 -0.26 0.00 0.00 60.65 60.71 1otm s ILE 38 Cb 0.05 -3.12 0.22 0.00 1.25 0.00 0.00 42.46 40.85 1otm s ILE 38 CO -0.09 0.61 1.33 1.07 0.24 0.00 0.00 174.94 178.10 1otm n THR 39 N 2.05 0.00 -3.65 8.37 5.66 -1.26 -4.41 114.28 121.04 1otm n THR 39 Ca -0.19 -0.40 -0.10 0.00 -3.05 0.00 0.00 64.05 60.31 1otm n THR 39 Cb 0.54 1.23 -0.05 0.00 -1.55 0.00 0.00 70.33 70.51 1otm n THR 39 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1otm s VAL 40 N -2.11 0.07 -0.00 1.08 0.11 -1.26 -5.07 120.40 113.22 1otm s VAL 40 Ca 0.28 -0.61 -0.35 0.00 -2.93 0.00 0.00 61.98 58.36 1otm s VAL 40 Cb 0.20 -1.20 -0.14 0.00 -1.53 0.00 0.00 36.38 33.71 1otm s VAL 40 CO 0.36 -0.31 1.68 -0.24 -3.33 0.00 0.00 175.10 173.26 1otm n SER 41 N -0.23 2.91 -3.98 3.54 2.88 -1.26 -4.84 113.62 112.64 1otm n SER 41 Ca -0.16 1.05 -0.16 0.00 -1.33 0.00 0.00 58.87 58.27 1otm n SER 41 Cb 0.64 -1.33 -0.14 0.00 -0.75 0.00 0.00 64.21 62.62 1otm n SER 41 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1otm s THR 42 N 2.38 0.48 0.35 2.46 2.01 -0.64 -4.86 115.64 117.82 1otm s THR 42 Ca 0.87 -0.35 -0.28 0.00 0.31 0.00 0.00 61.69 62.24 1otm s THR 42 Cb -0.78 -0.42 -0.11 0.00 0.01 0.00 0.00 72.50 71.20 1otm s THR 42 CO 0.48 0.08 1.48 -2.84 -0.69 0.00 0.00 174.62 173.12 1otm s PRO 43 N -0.30 4.15 0.24 4.92 0.02 -1.26 -0.35 135.00 142.42 1otm s PRO 43 Ca 0.01 2.51 -0.05 0.00 0.02 0.00 0.00 61.00 63.50 1otm s PRO 43 Cb -0.03 -3.00 0.41 0.00 0.02 0.00 0.00 34.50 31.90 1otm s PRO 43 CO -0.00 -0.50 1.77 0.82 -0.33 0.00 0.00 177.00 178.76 1otm h ILE 44 N 3.06 0.80 0.00 2.83 2.04 -1.13 -0.32 117.51 124.80 1otm h ILE 44 Ca -0.50 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 1otm h ILE 44 Cb 1.23 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1otm h ILE 44 CO 0.67 0.11 -0.02 0.07 0.00 0.00 0.00 178.15 178.98 1otm h LYS 45 N 0.61 0.00 0.00 2.37 2.10 -1.24 -0.15 116.57 120.26 1otm h LYS 45 Ca 0.39 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.90 1otm h LYS 45 Cb 0.47 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.78 1otm h LYS 45 CO -0.31 0.02 -0.81 1.96 -2.00 0.00 0.00 179.45 178.31 1otm h GLN 46 N 0.00 0.00 0.15 0.07 1.08 -1.34 -3.34 115.11 111.72 1otm h GLN 46 Ca -0.00 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 56.84 1otm h GLN 46 Cb 0.10 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 1otm h GLN 46 CO 0.00 0.58 -1.87 0.82 -0.95 0.00 0.00 178.83 177.41 1otm h ILE 47 N 0.00 0.77 -3.50 2.54 2.04 -1.24 -3.43 117.51 114.69 1otm h ILE 47 Ca -0.04 -2.41 -0.69 0.00 1.00 0.00 0.00 64.86 62.71 1otm h ILE 47 Cb 1.53 2.62 -0.35 0.00 -0.74 0.00 0.00 36.82 39.88 1otm h ILE 47 CO 0.08 0.87 -0.50 -0.36 0.00 0.00 0.00 178.15 178.24 1otm s PHE 48 N -2.56 3.53 0.33 1.37 0.40 -0.15 -3.87 117.98 117.03 1otm s PHE 48 Ca -0.20 -2.54 0.01 0.00 -0.60 0.00 0.00 56.93 53.60 1otm s PHE 48 Cb 0.06 -3.20 0.55 0.00 0.51 0.00 0.00 43.02 40.94 1otm s PHE 48 CO 0.80 -0.93 1.97 -1.35 0.70 0.00 0.00 175.22 176.41 1otm h PRO 49 N 7.70 0.89 -6.25 0.24 0.11 -1.75 -3.40 132.00 129.54 1otm h PRO 49 Ca -0.09 -0.07 -0.56 0.00 0.11 0.00 0.00 66.00 65.38 1otm h PRO 49 Cb 1.02 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 1otm h PRO 49 CO 0.70 0.62 1.08 0.34 -0.21 0.00 0.00 178.00 180.53 1otm s ASP 50 N -6.45 6.56 0.40 -2.05 -1.08 -1.26 -4.87 116.67 107.91 1otm s ASP 50 Ca -0.10 1.85 0.11 0.00 -0.52 0.00 0.00 52.55 53.89 1otm s ASP 50 Cb 0.17 -2.53 0.93 0.00 -1.46 0.00 0.00 42.92 40.03 1otm s ASP 50 CO 0.78 -1.07 1.94 0.00 0.52 0.00 0.00 175.17 177.34 1otm h ALA 51 N 9.96 1.93 -0.11 3.66 0.00 -1.95 0.39 119.26 133.15 1otm h ALA 51 Ca -0.35 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.32 1otm h ALA 51 Cb 1.16 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.85 1otm h ALA 51 CO 0.98 -0.09 -0.86 0.00 0.00 0.00 0.00 179.25 179.28 1otm h ALA 52 N 1.65 0.25 -0.29 0.00 0.00 -1.88 -2.58 119.26 116.42 1otm h ALA 52 Ca 0.33 -0.63 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 1otm h ALA 52 Cb 0.57 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1otm h ALA 52 CO -0.11 0.68 -0.39 0.35 0.00 0.00 0.00 179.25 179.78 1otm h PHE 53 N 0.50 0.80 -0.90 0.00 3.57 -1.65 -1.93 116.94 117.34 1otm h PHE 53 Ca -0.08 -0.23 0.01 0.00 3.53 0.00 0.00 57.97 61.20 1otm h PHE 53 Cb 1.50 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 40.02 1otm h PHE 53 CO 0.09 0.95 0.59 0.00 -2.23 0.00 0.00 178.31 177.72 1otm h ALA 54 N 1.02 1.14 -0.67 2.41 0.00 -0.96 -0.44 119.26 121.74 1otm h ALA 54 Ca 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1otm h ALA 54 Cb 0.91 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1otm h ALA 54 CO 0.08 0.54 0.39 1.49 0.00 0.00 0.00 179.25 181.75 1otm h GLU 55 N 1.22 0.93 -0.53 0.00 4.57 -1.14 0.15 114.58 119.78 1otm h GLU 55 Ca 0.33 -0.10 0.05 0.00 -1.18 0.00 0.00 59.36 58.46 1otm h GLU 55 Cb -0.13 -0.19 -0.05 0.00 -0.16 0.00 0.00 28.75 28.22 1otm h GLU 55 CO -0.07 0.68 0.27 1.15 -1.18 0.00 0.00 179.01 179.86 1otm h THR 56 N 0.92 0.95 -0.44 0.32 2.02 -0.38 -0.03 112.91 116.27 1otm h THR 56 Ca 0.24 -0.18 -0.11 0.00 0.77 0.00 0.00 66.41 67.13 1otm h THR 56 Cb 0.01 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1otm h THR 56 CO -0.04 0.10 -0.15 0.40 0.37 0.00 0.00 175.52 176.19 1otm h ILE 57 N 0.53 1.27 -0.35 3.11 1.08 -0.69 -0.99 117.51 121.47 1otm h ILE 57 Ca 0.24 -1.29 0.02 0.00 -0.39 0.00 0.00 64.86 63.44 1otm h ILE 57 Cb 0.15 1.19 -0.03 0.00 -3.07 0.00 0.00 36.82 35.06 1otm h ILE 57 CO -0.17 0.44 0.18 0.50 -0.69 0.00 0.00 178.15 178.41 1otm h LYS 58 N 0.71 0.36 -0.31 2.37 3.64 -0.51 -0.67 116.57 122.16 1otm h LYS 58 Ca 0.10 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 1otm h LYS 58 Cb 0.71 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1otm h LYS 58 CO 0.05 0.24 -0.23 0.00 -2.27 0.00 0.00 179.45 177.24 1otm h ALA 59 N 1.17 1.02 -0.50 5.00 0.00 -0.92 -0.27 119.26 124.76 1otm h ALA 59 Ca 0.14 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1otm h ALA 59 Cb 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1otm h ALA 59 CO -0.09 0.59 0.19 -0.97 0.00 0.00 0.00 179.25 178.96 1otm h ASN 60 N 0.53 0.70 -0.04 0.00 -0.73 -0.66 -2.66 115.58 112.71 1otm h ASN 60 Ca 0.08 -0.18 0.00 0.00 1.87 0.00 0.00 56.30 58.07 1otm h ASN 60 Cb 0.68 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 39.09 1otm h ASN 60 CO 0.05 0.69 0.00 0.18 -0.37 0.00 0.00 177.43 177.98 1otm n LEU 61 N -4.54 1.13 -2.58 0.34 4.77 -0.30 -4.93 117.00 110.89 1otm n LEU 61 Ca 0.02 -0.41 -0.19 0.00 -0.03 0.00 0.00 56.01 55.40 1otm n LEU 61 Cb 0.16 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1otm n LEU 61 CO 0.38 0.20 -0.03 0.29 -1.33 0.00 0.00 177.39 176.91 1otm n LYS 62 N -0.10 -3.96 -2.71 3.23 4.76 -0.58 -5.00 118.16 113.80 1otm n LYS 62 Ca 0.19 0.81 -0.27 0.00 -2.87 0.00 0.00 58.31 56.17 1otm n LYS 62 Cb 0.28 -5.41 0.00 0.00 -1.84 0.00 0.00 35.03 28.06 1otm n LYS 62 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1otm s LYS 63 N -5.47 3.44 0.12 1.97 -0.14 -0.22 -5.02 119.74 114.42 1otm s LYS 63 Ca 0.23 0.08 0.09 0.00 -1.36 0.00 0.00 55.97 55.02 1otm s LYS 63 Cb -0.10 -2.41 -0.17 0.00 -1.68 0.00 0.00 37.83 33.47 1otm s LYS 63 CO 0.29 -0.22 1.20 0.87 -0.76 0.00 0.00 175.35 176.73 1otm h LYS 64 N 0.25 0.00 -3.36 1.68 1.57 -1.95 -3.43 116.57 111.34 1otm h LYS 64 Ca -0.47 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.20 1otm h LYS 64 Cb 1.21 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.34 1otm h LYS 64 CO 0.61 0.83 -0.35 0.45 -0.57 0.00 0.00 179.45 180.43 1otm s SER 65 N -6.56 -0.06 0.00 0.86 0.15 -1.26 -5.00 113.70 101.84 1otm s SER 65 Ca 0.01 -0.19 0.17 0.00 0.70 0.00 0.00 55.95 56.64 1otm s SER 65 Cb 0.09 0.30 0.93 0.00 -1.71 0.00 0.00 66.02 65.63 1otm s SER 65 CO 0.81 -0.51 1.48 1.33 1.20 0.00 0.00 173.24 177.55 1otm n VAL 66 N 0.94 0.30 0.84 4.45 0.24 -1.26 -1.07 118.33 122.77 1otm n VAL 66 Ca -0.20 0.08 0.11 0.00 -2.04 0.00 0.00 64.34 62.29 1otm n VAL 66 Cb 0.58 -0.80 0.11 0.00 -1.47 0.00 0.00 33.84 32.25 1otm n VAL 66 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1otm n THR 67 N -1.17 0.07 -1.93 3.34 -2.24 -1.26 -0.87 114.28 110.22 1otm n THR 67 Ca 0.10 -0.09 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 1otm n THR 67 Cb 0.10 0.35 0.04 0.00 -2.10 0.00 0.00 70.33 68.73 1otm n THR 67 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1otm s ASP 68 N -3.36 5.07 0.28 3.42 1.01 -0.23 -4.58 116.67 118.27 1otm s ASP 68 Ca 0.08 2.35 -0.13 0.00 0.71 0.00 0.00 52.55 55.55 1otm s ASP 68 Cb 0.16 -2.59 -0.08 0.00 1.01 0.00 0.00 42.92 41.41 1otm s ASP 68 CO 0.76 -1.67 0.66 0.00 0.21 0.00 0.00 175.17 175.14 1otm s ALA 69 N -1.71 3.42 0.11 5.23 0.00 -1.26 -1.17 121.76 126.38 1otm s ALA 69 Ca 0.76 -0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.69 1otm s ALA 69 Cb -0.29 -2.65 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 1otm s ALA 69 CO 0.35 0.40 -0.09 0.14 0.00 0.00 0.00 175.76 176.55 1otm s VAL 70 N -1.89 0.97 0.34 0.00 -7.23 0.53 -4.84 120.40 108.28 1otm s VAL 70 Ca 0.51 -1.83 0.08 0.00 -1.81 0.00 0.00 61.98 58.93 1otm s VAL 70 Cb -0.11 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.21 1otm s VAL 70 CO 0.19 -0.68 0.12 0.42 -0.31 0.00 0.00 175.10 174.85 1otm s THR 71 N -2.94 2.95 0.42 5.32 -4.23 -1.26 -1.62 115.64 114.27 1otm s THR 71 Ca 0.10 -1.74 0.12 0.00 -1.18 0.00 0.00 61.69 58.99 1otm s THR 71 Cb 0.00 -2.95 0.18 0.00 1.34 0.00 0.00 72.50 71.07 1otm s THR 71 CO -0.01 -0.18 1.96 -0.61 -0.54 0.00 0.00 174.62 175.25 1otm h GLN 72 N 1.58 0.15 -0.80 3.99 5.75 -1.89 -1.80 115.11 122.09 1otm h GLN 72 Ca -0.43 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.01 1otm h GLN 72 Cb 1.25 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.74 1otm h GLN 72 CO 0.64 0.28 0.41 -0.91 -2.65 0.00 0.00 178.83 176.60 1otm h ASN 73 N 0.14 1.02 -0.31 -0.69 2.35 -1.95 0.23 115.58 116.37 1otm h ASN 73 Ca 0.03 -0.10 -0.16 0.00 -0.55 0.00 0.00 56.30 55.51 1otm h ASN 73 Cb 0.32 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 1otm h ASN 73 CO 0.02 0.84 -0.44 -0.33 -1.65 0.00 0.00 177.43 175.88 1otm h GLU 74 N 1.13 0.84 -0.10 0.81 5.08 -1.78 -2.86 114.58 117.70 1otm h GLU 74 Ca 0.28 -0.49 -0.08 0.00 -1.00 0.00 0.00 59.36 58.06 1otm h GLU 74 Cb 0.08 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1otm h GLU 74 CO -0.04 1.13 -0.31 -0.07 -1.00 0.00 0.00 179.01 178.72 1otm h LEU 75 N 0.62 0.20 -1.47 1.33 3.38 -0.90 -2.40 115.31 116.07 1otm h LEU 75 Ca 0.03 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1otm h LEU 75 Cb 1.04 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1otm h LEU 75 CO 0.10 0.51 -0.22 0.78 0.09 0.00 0.00 178.44 179.70 1otm h ASN 76 N 0.17 0.00 0.81 -0.43 -0.26 -0.43 -2.87 115.58 112.58 1otm h ASN 76 Ca 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 1otm h ASN 76 Cb 0.65 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.91 1otm h ASN 76 CO 0.05 0.22 0.00 -1.54 -1.06 0.00 0.00 177.43 175.10 1otm n SER 77 N -3.64 0.02 -4.63 5.81 3.41 -0.90 -4.58 113.62 109.11 1otm n SER 77 Ca -0.01 0.50 -0.42 0.00 -0.26 0.00 0.00 58.87 58.68 1otm n SER 77 Cb 0.35 -0.51 -0.04 0.00 -0.26 0.00 0.00 64.21 63.76 1otm n SER 77 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1otm s ILE 78 N -3.00 4.71 0.00 -1.33 1.01 -1.09 -4.84 121.20 116.67 1otm s ILE 78 Ca 0.11 1.49 0.00 0.00 0.00 0.00 0.00 60.65 62.25 1otm s ILE 78 Cb 0.15 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.39 1otm s ILE 78 CO 0.43 -0.28 0.23 -0.90 0.00 0.00 0.00 174.94 174.42 1otm n ASP 79 N 6.37 0.46 -3.72 3.58 5.75 -1.26 -2.85 116.55 124.87 1otm n ASP 79 Ca 0.07 -0.73 -0.13 0.00 -0.01 0.00 0.00 54.79 53.99 1otm n ASP 79 Cb 0.47 0.53 -0.14 0.00 -1.03 0.00 0.00 41.12 40.96 1otm n ASP 79 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1otm s GLN 80 N -0.53 0.15 -0.16 0.11 0.74 -1.26 0.02 119.66 118.74 1otm s GLN 80 Ca 0.00 0.51 0.00 0.00 0.05 0.00 0.00 55.36 55.93 1otm s GLN 80 Cb 0.00 -0.14 0.03 0.00 1.10 0.00 0.00 33.01 34.00 1otm s GLN 80 CO 0.00 -0.19 -0.13 0.42 -0.55 0.00 0.00 175.29 174.84 1otm s ILE 81 N 1.44 1.56 -0.40 -2.34 1.01 -0.56 -5.02 121.20 116.90 1otm s ILE 81 Ca -0.07 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 59.82 1otm s ILE 81 Cb -0.11 -1.51 0.09 0.00 0.01 0.00 0.00 42.46 40.94 1otm s ILE 81 CO -0.08 0.40 0.21 -0.63 0.00 0.00 0.00 174.94 174.84 1otm s ILE 82 N 1.48 3.76 -0.34 2.92 -1.09 -1.26 -0.98 121.20 125.69 1otm s ILE 82 Ca 0.04 -1.61 0.16 0.00 -2.23 0.00 0.00 60.65 57.01 1otm s ILE 82 Cb -0.13 -3.37 0.43 0.00 -1.58 0.00 0.00 42.46 37.81 1otm s ILE 82 CO -0.10 -0.51 0.91 0.00 -1.23 0.00 0.00 174.94 174.00 1otm n ALA 83 N 4.78 2.92 -1.78 9.38 0.00 0.21 -4.99 120.51 131.02 1otm n ALA 83 Ca -0.08 -3.12 -0.35 0.00 0.00 0.00 0.00 53.44 49.89 1otm n ALA 83 Cb 0.42 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.91 1otm n ALA 83 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1otm s ASN 84 N -2.85 6.25 -1.41 0.00 0.01 -1.20 -3.85 114.94 111.88 1otm s ASN 84 Ca 0.30 2.07 -0.15 0.00 -0.71 0.00 0.00 52.86 54.38 1otm s ASN 84 Cb 0.43 -2.58 0.02 0.00 0.41 0.00 0.00 41.25 39.53 1otm s ASN 84 CO 0.00 -0.85 0.29 0.59 -1.51 0.00 0.00 177.10 175.62 1otm n ASN 85 N -0.79 -1.17 -0.62 -1.22 4.13 0.28 -4.86 115.26 111.01 1otm n ASN 85 Ca 0.09 -1.28 0.06 0.00 1.68 0.00 0.00 54.58 55.13 1otm n ASN 85 Cb 0.51 -1.66 0.17 0.00 -1.54 0.00 0.00 39.78 37.27 1otm n ASN 85 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1otm n SER 86 N -2.59 3.14 -3.17 6.41 7.64 -1.25 -4.98 113.62 118.82 1otm n SER 86 Ca -0.24 -2.46 -0.23 0.00 1.01 0.00 0.00 58.87 56.96 1otm n SER 86 Cb 0.64 -0.34 0.05 0.00 -1.01 0.00 0.00 64.21 63.56 1otm n SER 86 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1otm n ASP 87 N -0.12 -6.17 -4.70 6.43 2.03 -1.26 -4.82 116.55 107.94 1otm n ASP 87 Ca 0.14 -0.38 -0.39 0.00 0.52 0.00 0.00 54.79 54.68 1otm n ASP 87 Cb 0.60 -4.91 -0.05 0.00 -0.72 0.00 0.00 41.12 36.03 1otm n ASP 87 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1otm s ILE 88 N -3.23 5.06 -0.17 5.18 1.01 -1.26 -4.75 121.20 123.04 1otm s ILE 88 Ca 0.40 1.26 0.19 0.00 0.00 0.00 0.00 60.65 62.50 1otm s ILE 88 Cb -0.18 -3.96 -0.26 0.00 0.01 0.00 0.00 42.46 38.06 1otm s ILE 88 CO 0.50 0.21 0.14 0.29 0.00 0.00 0.00 174.94 176.08 1otm n LYS 89 N 4.21 0.70 -3.80 2.79 5.02 -1.26 0.07 118.16 125.89 1otm n LYS 89 Ca -0.02 -0.04 -0.13 0.00 -2.02 0.00 0.00 58.31 56.10 1otm n LYS 89 Cb 0.51 -1.52 -0.13 0.00 -0.02 0.00 0.00 35.03 33.87 1otm n LYS 89 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1otm s SER 90 N -5.32 -0.16 -0.30 4.39 0.15 -1.26 -4.33 113.70 106.85 1otm s SER 90 Ca -0.10 0.33 0.11 0.00 0.70 0.00 0.00 55.95 56.99 1otm s SER 90 Cb 0.07 0.31 0.71 0.00 -1.71 0.00 0.00 66.02 65.40 1otm s SER 90 CO 0.84 -0.08 1.74 1.33 1.20 0.00 0.00 173.24 178.27 1otm n VAL 91 N 3.29 2.83 -1.68 4.45 0.24 -1.26 -4.56 118.33 121.64 1otm n VAL 91 Ca -0.16 -1.77 -0.44 0.00 -2.04 0.00 0.00 64.34 59.93 1otm n VAL 91 Cb 0.57 -0.34 -0.02 0.00 -1.47 0.00 0.00 33.84 32.58 1otm n VAL 91 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1otm n GLN 92 N -0.28 2.05 0.00 7.34 -0.06 -1.26 -1.22 117.38 123.96 1otm n GLN 92 Ca 0.38 0.73 0.00 0.00 -2.00 0.00 0.00 57.00 56.11 1otm n GLN 92 Cb 1.30 -2.36 0.00 0.00 -4.06 0.00 0.00 30.24 25.12 1otm n GLN 92 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1otm n GLY 93 N 1.81 2.27 0.31 1.69 0.00 -1.25 -4.30 105.19 105.72 1otm n GLY 93 Ca 0.10 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.33 1otm n GLY 93 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1otm h ILE 94 N 0.00 0.00 0.00 -0.61 2.10 -1.47 -0.94 117.51 116.59 1otm h ILE 94 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1otm h ILE 94 Cb 0.00 0.90 0.00 0.00 -1.09 0.00 0.00 36.82 36.63 1otm h ILE 94 CO 0.00 0.00 0.02 1.56 -1.08 0.00 0.00 178.15 178.65 1otm h GLN 95 N 0.00 0.00 -0.33 2.19 7.50 -1.80 -1.54 115.11 121.13 1otm h GLN 95 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1otm h GLN 95 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.54 1otm h GLN 95 CO 0.00 0.00 0.00 0.66 -1.50 0.00 0.00 178.83 177.99 1otm n TYR 96 N -2.81 0.43 -3.66 2.96 4.02 -0.36 -3.17 117.16 114.58 1otm n TYR 96 Ca -0.02 -0.22 -0.29 0.00 -0.01 0.00 0.00 57.90 57.36 1otm n TYR 96 Cb 0.08 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.31 1otm n TYR 96 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1otm n LEU 97 N 0.47 3.58 0.16 7.72 4.77 -0.58 -4.62 117.00 128.50 1otm n LEU 97 Ca 0.12 -5.30 0.18 0.00 -0.03 0.00 0.00 56.01 50.98 1otm n LEU 97 Cb 0.29 -0.78 0.79 0.00 -2.33 0.00 0.00 43.42 41.39 1otm n LEU 97 CO 0.08 1.85 1.16 1.55 -1.33 0.00 0.00 177.39 180.70 1otm h PRO 98 N 4.98 0.00 -0.66 3.23 0.13 -1.83 -3.06 132.00 134.78 1otm h PRO 98 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1otm h PRO 98 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1otm h PRO 98 CO 0.80 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.66 1otm n ASN 99 N -3.79 4.48 -4.73 1.44 3.02 -1.26 -4.49 115.26 109.94 1otm n ASN 99 Ca 0.04 -2.31 -0.42 0.00 -0.03 0.00 0.00 54.58 51.86 1otm n ASN 99 Cb 0.45 -0.54 -0.03 0.00 -0.61 0.00 0.00 39.78 39.04 1otm n ASN 99 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1otm s VAL 100 N -1.59 3.25 -0.01 2.41 1.01 -1.13 -4.19 120.40 120.16 1otm s VAL 100 Ca 0.50 0.95 0.02 0.00 0.00 0.00 0.00 61.98 63.45 1otm s VAL 100 Cb 0.30 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 1otm s VAL 100 CO 0.27 0.10 0.04 0.35 0.00 0.00 0.00 175.10 175.86 1otm n THR 101 N 3.36 0.03 -4.24 3.92 -2.24 0.10 -3.15 114.28 112.07 1otm n THR 101 Ca 0.09 -0.05 -0.25 0.00 -2.27 0.00 0.00 64.05 61.56 1otm n THR 101 Cb 0.42 0.16 -0.17 0.00 -2.10 0.00 0.00 70.33 68.65 1otm n THR 101 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1otm s LYS 102 N -2.12 1.56 -0.20 -0.78 1.02 -0.83 0.00 119.74 118.39 1otm s LYS 102 Ca -0.01 -0.32 -0.02 0.00 0.02 0.00 0.00 55.97 55.64 1otm s LYS 102 Cb 0.01 -1.45 0.06 0.00 -0.52 0.00 0.00 37.83 35.93 1otm s LYS 102 CO 0.09 -0.12 0.02 -1.17 -0.92 0.00 0.00 175.35 173.25 1otm s LEU 103 N 1.17 1.41 -0.39 3.17 2.96 -0.56 -1.49 118.68 124.96 1otm s LEU 103 Ca -0.05 -0.88 -0.10 0.00 -0.22 0.00 0.00 54.13 52.88 1otm s LEU 103 Cb -0.14 -0.69 0.04 0.00 0.50 0.00 0.00 46.19 45.90 1otm s LEU 103 CO -0.02 -0.29 0.22 -0.36 -1.32 0.00 0.00 176.35 174.58 1otm s PHE 104 N 1.78 3.27 -0.19 5.38 0.40 -0.15 -1.30 117.98 127.17 1otm s PHE 104 Ca -0.02 -1.14 0.15 0.00 -0.60 0.00 0.00 56.93 55.33 1otm s PHE 104 Cb -0.17 -2.59 0.45 0.00 0.51 0.00 0.00 43.02 41.21 1otm s PHE 104 CO -0.08 -0.71 1.18 1.28 0.70 0.00 0.00 175.22 177.59 1otm n LEU 105 N 4.98 2.69 -4.77 -0.37 4.77 0.48 -0.62 117.00 124.16 1otm n LEU 105 Ca -0.11 -3.54 -0.39 0.00 -0.03 0.00 0.00 56.01 51.93 1otm n LEU 105 Cb 0.45 -0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1otm n LEU 105 CO 0.37 1.32 0.96 0.20 -1.33 0.00 0.00 177.39 178.91 1otm s ASN 106 N -3.14 6.20 -1.11 -1.43 0.02 -1.20 -3.99 114.94 110.29 1otm s ASN 106 Ca 0.39 2.66 -0.02 0.00 -1.02 0.00 0.00 52.86 54.86 1otm s ASN 106 Cb 0.38 -2.64 -0.02 0.00 0.02 0.00 0.00 41.25 38.99 1otm s ASN 106 CO -0.06 -0.92 0.94 0.61 0.02 0.00 0.00 177.10 177.69 1otm n GLY 107 N 0.65 -0.60 0.00 0.66 0.00 0.88 0.99 105.19 107.77 1otm n GLY 107 Ca 0.04 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1otm n GLY 107 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1otm n ASN 108 N -3.10 1.44 -2.16 1.61 3.02 -0.99 -2.95 115.26 112.13 1otm n ASN 108 Ca -0.21 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.13 1otm n ASN 108 Cb 0.65 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.84 1otm n ASN 108 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1otm n LYS 109 N 0.00 3.37 -2.79 3.52 5.02 0.11 -4.47 118.16 122.92 1otm n LYS 109 Ca 0.00 -4.13 -0.36 0.00 -2.02 0.00 0.00 58.31 51.81 1otm n LYS 109 Cb 0.00 -2.19 -0.07 0.00 -0.02 0.00 0.00 35.03 32.75 1otm n LYS 109 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1otm s LEU 110 N -3.61 4.20 0.00 -0.35 1.43 -1.21 -4.43 118.68 114.71 1otm s LEU 110 Ca 0.48 1.79 0.00 0.00 -1.03 0.00 0.00 54.13 55.37 1otm s LEU 110 Cb 0.40 -4.20 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1otm s LEU 110 CO 0.01 -0.17 0.00 0.35 0.23 0.00 0.00 176.35 176.77 1otm n THR 111 N 0.14 0.00 -4.03 5.49 -2.24 -1.26 -0.83 114.28 111.55 1otm n THR 111 Ca 0.04 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.48 1otm n THR 111 Cb 0.51 -0.14 -0.15 0.00 -2.10 0.00 0.00 70.33 68.45 1otm n THR 111 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1otm s ASP 112 N -2.32 3.81 -0.29 3.42 2.15 -1.26 -4.42 116.67 117.77 1otm s ASP 112 Ca 0.00 -0.74 0.11 0.00 0.43 0.00 0.00 52.55 52.35 1otm s ASP 112 Cb 0.00 -1.59 0.57 0.00 -0.30 0.00 0.00 42.92 41.61 1otm s ASP 112 CO 0.00 -0.06 1.57 2.30 -0.17 0.00 0.00 175.17 178.81 1otm n ILE 113 N 4.65 2.63 -0.18 4.11 -5.35 -1.26 -4.65 119.36 119.31 1otm n ILE 113 Ca -0.18 -2.23 0.05 0.00 -0.27 0.00 0.00 62.75 60.12 1otm n ILE 113 Cb 0.49 -0.33 0.34 0.00 -1.74 0.00 0.00 39.64 38.39 1otm n ILE 113 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1otm h LYS 114 N 1.48 0.77 0.00 6.28 3.64 -1.94 -1.68 116.57 125.13 1otm h LYS 114 Ca 0.22 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1otm h LYS 114 Cb 1.86 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.51 1otm h LYS 114 CO 0.49 0.51 0.15 -1.35 -2.27 0.00 0.00 179.45 176.98 1otm h PRO 115 N 0.79 0.00 0.00 1.90 0.11 -1.91 -1.21 132.00 131.68 1otm h PRO 115 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1otm h PRO 115 Cb 0.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1otm h PRO 115 CO -0.09 0.00 -0.41 1.28 -0.21 0.00 0.00 178.00 178.57 1otm n LEU 116 N -2.51 0.74 -0.32 2.35 4.77 -0.63 -4.10 117.00 117.30 1otm n LEU 116 Ca -0.02 0.35 0.17 0.00 -0.03 0.00 0.00 56.01 56.48 1otm n LEU 116 Cb 0.19 -0.23 0.33 0.00 -2.33 0.00 0.00 43.42 41.39 1otm n LEU 116 CO 0.12 -0.10 0.79 0.41 -1.33 0.00 0.00 177.39 177.28 1otm n THR 117 N -2.17 -0.39 -0.96 -5.08 -1.04 -0.46 -1.34 114.28 102.85 1otm n THR 117 Ca 0.04 2.01 0.06 0.00 -2.04 0.00 0.00 64.05 64.13 1otm n THR 117 Cb 0.44 -3.01 0.35 0.00 -1.82 0.00 0.00 70.33 66.28 1otm n THR 117 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1otm n ASN 118 N -5.32 5.00 -3.69 8.00 3.02 -1.26 -4.66 115.26 116.34 1otm n ASN 118 Ca 0.25 -3.00 -0.42 0.00 -0.03 0.00 0.00 54.58 51.38 1otm n ASN 118 Cb 0.82 -0.64 -0.00 0.00 -0.61 0.00 0.00 39.78 39.35 1otm n ASN 118 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1otm n LEU 119 N 0.14 7.22 0.19 3.41 4.77 -0.45 -4.79 117.00 127.49 1otm n LEU 119 Ca 0.27 -4.54 0.18 0.00 -0.03 0.00 0.00 56.01 51.88 1otm n LEU 119 Cb 1.11 -1.51 0.72 0.00 -2.33 0.00 0.00 43.42 41.41 1otm n LEU 119 CO 0.27 1.53 1.15 0.11 -1.33 0.00 0.00 177.39 179.12 1otm h LYS 120 N 5.50 0.00 -0.24 3.23 1.57 -1.84 -1.65 116.57 123.15 1otm h LYS 120 Ca 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 1otm h LYS 120 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1otm h LYS 120 CO 1.68 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 180.65 1otm n ASN 121 N -3.27 2.64 -4.66 0.86 3.02 -1.26 -4.23 115.26 108.36 1otm n ASN 121 Ca 0.04 -1.86 -0.43 0.00 -0.03 0.00 0.00 54.58 52.29 1otm n ASN 121 Cb 0.59 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.58 1otm n ASN 121 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1otm n LEU 122 N 0.98 3.97 -0.06 3.41 7.94 -0.62 -4.33 117.00 128.29 1otm n LEU 122 Ca 0.17 0.84 -0.07 0.00 -1.11 0.00 0.00 56.01 55.85 1otm n LEU 122 Cb 0.49 -1.50 -0.08 0.00 0.53 0.00 0.00 43.42 42.86 1otm n LEU 122 CO 0.15 0.08 -0.90 0.61 -1.11 0.00 0.00 177.39 176.21 1otm n GLY 123 N 4.67 -0.43 2.97 -3.96 0.00 0.10 -1.71 105.19 106.82 1otm n GLY 123 Ca 0.22 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 1otm n GLY 123 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1otm s TRP 124 N -2.28 1.44 -0.21 1.61 0.51 -0.44 -0.37 118.94 119.21 1otm s TRP 124 Ca -0.10 -0.61 -0.02 0.00 -2.12 0.00 0.00 56.10 53.24 1otm s TRP 124 Cb 0.04 -1.12 0.07 0.00 -0.81 0.00 0.00 33.47 31.64 1otm s TRP 124 CO 0.42 -0.37 0.04 -1.17 -0.51 0.00 0.00 176.95 175.35 1otm s LEU 125 N 1.11 1.33 -0.28 2.99 2.96 -0.22 -1.49 118.68 125.08 1otm s LEU 125 Ca -0.06 -0.95 -0.06 0.00 -0.22 0.00 0.00 54.13 52.83 1otm s LEU 125 Cb -0.14 -0.64 0.00 0.00 0.50 0.00 0.00 46.19 45.91 1otm s LEU 125 CO -0.02 -0.32 0.06 -0.36 -1.32 0.00 0.00 176.35 174.40 1otm s PHE 126 N 1.82 3.12 -0.11 5.38 0.40 -0.42 -1.25 117.98 126.92 1otm s PHE 126 Ca 0.00 -0.94 0.15 0.00 -0.60 0.00 0.00 56.93 55.55 1otm s PHE 126 Cb -0.17 -2.23 0.34 0.00 0.51 0.00 0.00 43.02 41.46 1otm s PHE 126 CO -0.11 -0.56 1.16 1.28 0.70 0.00 0.00 175.22 177.70 1otm n LEU 127 N 4.86 1.85 -4.63 -0.37 4.77 0.75 -0.39 117.00 123.84 1otm n LEU 127 Ca -0.15 -2.87 -0.34 0.00 -0.03 0.00 0.00 56.01 52.62 1otm n LEU 127 Cb 0.48 -0.31 0.11 0.00 -2.33 0.00 0.00 43.42 41.38 1otm n LEU 127 CO 0.31 0.88 0.57 0.47 -1.33 0.00 0.00 177.39 178.28 1otm n ASP 128 N -0.65 0.41 -3.54 -1.43 8.00 -1.21 -3.89 116.55 114.25 1otm n ASP 128 Ca 0.13 0.58 -0.22 0.00 0.71 0.00 0.00 54.79 55.99 1otm n ASP 128 Cb 0.79 -1.43 0.05 0.00 -0.02 0.00 0.00 41.12 40.51 1otm n ASP 128 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1otm n GLU 129 N -2.57 -3.49 -1.23 -1.24 -0.58 -0.11 -0.08 120.64 111.34 1otm n GLU 129 Ca 0.12 0.67 0.00 0.00 -0.42 0.00 0.00 57.16 57.54 1otm n GLU 129 Cb 0.50 -5.18 0.00 0.00 -0.57 0.00 0.00 31.44 26.20 1otm n GLU 129 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1otm n ASN 130 N -3.02 0.00 -2.84 1.62 3.02 -1.22 -2.34 115.26 110.48 1otm n ASN 130 Ca -0.19 -0.62 -0.19 0.00 -0.03 0.00 0.00 54.58 53.55 1otm n ASN 130 Cb 0.64 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.80 1otm n ASN 130 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1otm n LYS 131 N 0.00 2.01 -3.36 3.52 5.02 -0.01 -4.11 118.16 121.22 1otm n LYS 131 Ca 0.00 -3.89 -0.39 0.00 -2.02 0.00 0.00 58.31 52.01 1otm n LYS 131 Cb 0.00 -1.80 -0.08 0.00 -0.02 0.00 0.00 35.03 33.12 1otm n LYS 131 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1otm s ILE 132 N -3.69 5.16 0.00 -0.18 1.01 -1.25 -4.44 121.20 117.80 1otm s ILE 132 Ca 0.40 0.66 0.00 0.00 0.00 0.00 0.00 60.65 61.71 1otm s ILE 132 Cb 0.38 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 39.12 1otm s ILE 132 CO -0.08 0.16 0.00 0.29 0.00 0.00 0.00 174.94 175.31 1otm n LYS 133 N 5.19 2.17 -2.73 2.79 5.02 -1.26 -4.72 118.16 124.61 1otm n LYS 133 Ca -0.08 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.79 1otm n LYS 133 Cb 0.51 -0.93 -0.03 0.00 -0.02 0.00 0.00 35.03 34.55 1otm n LYS 133 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1otm s ASP 134 N -2.22 6.20 -0.10 4.39 -1.08 -1.26 -4.86 116.67 117.74 1otm s ASP 134 Ca 0.00 -0.68 0.16 0.00 -0.52 0.00 0.00 52.55 51.50 1otm s ASP 134 Cb 0.00 -2.48 0.63 0.00 -1.46 0.00 0.00 42.92 39.61 1otm s ASP 134 CO 0.00 -1.57 1.52 0.18 0.52 0.00 0.00 175.17 175.82 1otm n LEU 135 N 8.32 4.20 0.24 -1.34 4.77 -1.26 -4.29 117.00 127.64 1otm n LEU 135 Ca -0.00 -2.12 0.11 0.00 -0.03 0.00 0.00 56.01 53.97 1otm n LEU 135 Cb 0.47 -0.54 0.61 0.00 -2.33 0.00 0.00 43.42 41.63 1otm n LEU 135 CO 0.67 0.72 0.90 0.77 -1.33 0.00 0.00 177.39 179.11 1otm h SER 136 N 3.59 0.00 0.23 -1.43 4.64 -1.91 -2.38 113.55 116.28 1otm h SER 136 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1otm h SER 136 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1otm h SER 136 CO 0.20 0.18 0.00 -1.54 -0.87 0.00 0.00 176.83 174.80 1otm n SER 137 N -3.62 0.00 0.01 4.97 3.41 -1.26 -2.35 113.62 114.78 1otm n SER 137 Ca -0.01 -0.10 0.11 0.00 -0.26 0.00 0.00 58.87 58.61 1otm n SER 137 Cb 0.31 -0.21 -0.05 0.00 -0.26 0.00 0.00 64.21 64.00 1otm n SER 137 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1otm n LEU 138 N -1.21 0.58 -0.28 1.04 4.77 -0.90 -3.81 117.00 117.20 1otm n LEU 138 Ca 0.09 -0.14 0.34 0.00 -0.03 0.00 0.00 56.01 56.27 1otm n LEU 138 Cb 0.11 -0.05 0.72 0.00 -2.33 0.00 0.00 43.42 41.87 1otm n LEU 138 CO 0.12 0.09 1.31 0.07 -1.33 0.00 0.00 177.39 177.64 1otm h LYS 139 N 0.00 0.00 -0.21 3.23 2.10 -1.61 -0.65 116.57 119.43 1otm h LYS 139 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1otm h LYS 139 Cb 0.73 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 1otm h LYS 139 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 1otm n ASP 140 N -3.98 2.82 -3.69 7.07 8.00 -1.26 -4.75 116.55 120.76 1otm n ASP 140 Ca 0.24 -1.83 -0.42 0.00 0.71 0.00 0.00 54.79 53.50 1otm n ASP 140 Cb 1.24 -0.13 -0.01 0.00 -0.02 0.00 0.00 41.12 42.21 1otm n ASP 140 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1otm n LEU 141 N 1.03 6.84 0.00 0.64 4.77 -0.25 -4.73 117.00 125.30 1otm n LEU 141 Ca 0.13 -4.08 0.09 0.00 -0.03 0.00 0.00 56.01 52.12 1otm n LEU 141 Cb 0.47 -1.62 0.47 0.00 -2.33 0.00 0.00 43.42 40.41 1otm n LEU 141 CO 0.12 1.09 0.74 0.29 -1.33 0.00 0.00 177.39 178.30 1otm n LYS 142 N 5.96 0.37 0.00 3.23 4.76 -1.26 -2.26 118.16 128.96 1otm n LYS 142 Ca 0.54 0.08 0.06 0.00 -2.87 0.00 0.00 58.31 56.11 1otm n LYS 142 Cb 0.38 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 32.09 1otm n LYS 142 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1otm n LYS 143 N -1.17 1.52 -1.73 1.97 5.02 -1.26 -4.90 118.16 117.61 1otm n LYS 143 Ca 0.10 -0.88 -0.42 0.00 -2.02 0.00 0.00 58.31 55.09 1otm n LYS 143 Cb 0.10 -1.18 -0.03 0.00 -0.02 0.00 0.00 35.03 33.90 1otm n LYS 143 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1otm s LEU 144 N -1.51 4.41 -0.11 -0.35 2.96 -0.69 -4.38 118.68 119.01 1otm s LEU 144 Ca 0.12 2.60 0.11 0.00 -0.22 0.00 0.00 54.13 56.73 1otm s LEU 144 Cb 0.10 -3.53 -0.15 0.00 0.50 0.00 0.00 46.19 43.11 1otm s LEU 144 CO 0.25 -1.03 0.05 0.29 -1.32 0.00 0.00 176.35 174.59 1otm n LYS 145 N 7.39 1.98 -4.14 1.98 4.76 0.50 -4.06 118.16 126.58 1otm n LYS 145 Ca 0.19 -0.01 -0.24 0.00 -2.87 0.00 0.00 58.31 55.39 1otm n LYS 145 Cb 0.41 -1.30 -0.17 0.00 -1.84 0.00 0.00 35.03 32.13 1otm n LYS 145 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1otm s SER 146 N -4.40 1.60 -0.05 4.39 0.15 -0.77 -0.54 113.70 114.09 1otm s SER 146 Ca -0.06 -0.21 0.03 0.00 0.70 0.00 0.00 55.95 56.40 1otm s SER 146 Cb 0.04 -0.66 0.01 0.00 -1.71 0.00 0.00 66.02 63.70 1otm s SER 146 CO 0.49 -0.07 -0.11 -0.22 1.20 0.00 0.00 173.24 174.52 1otm s LEU 147 N 1.23 1.69 -0.12 3.45 2.96 -0.76 -1.06 118.68 126.07 1otm s LEU 147 Ca -0.05 -0.26 -0.00 0.00 -0.22 0.00 0.00 54.13 53.60 1otm s LEU 147 Cb -0.14 -0.73 0.03 0.00 0.50 0.00 0.00 46.19 45.85 1otm s LEU 147 CO -0.02 0.05 -0.08 -0.55 -1.32 0.00 0.00 176.35 174.43 1otm s SER 148 N 0.46 2.23 -0.30 3.68 0.15 -0.38 -1.27 113.70 118.27 1otm s SER 148 Ca -0.09 -0.33 0.17 0.00 0.70 0.00 0.00 55.95 56.40 1otm s SER 148 Cb -0.13 -0.86 0.48 0.00 -1.71 0.00 0.00 66.02 63.80 1otm s SER 148 CO 0.02 -0.12 1.08 0.18 1.20 0.00 0.00 173.24 175.60 1otm n LEU 149 N 4.93 2.48 -4.79 3.45 4.77 0.42 -0.18 117.00 128.09 1otm n LEU 149 Ca -0.13 -3.77 -0.35 0.00 -0.03 0.00 0.00 56.01 51.74 1otm n LEU 149 Cb 0.50 0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.77 1otm n LEU 149 CO 0.17 1.51 0.73 -1.61 -1.33 0.00 0.00 177.39 176.86 1otm s GLU 150 N -3.55 3.84 -1.24 3.23 2.02 -1.22 -4.02 118.70 117.76 1otm s GLU 150 Ca 0.34 1.45 -0.00 0.00 0.02 0.00 0.00 54.97 56.77 1otm s GLU 150 Cb 0.38 -2.21 -0.00 0.00 0.10 0.00 0.00 34.13 32.40 1otm s GLU 150 CO -0.02 -0.41 0.87 0.72 0.02 0.00 0.00 175.26 176.44 1otm n HIS 151 N -0.75 -2.07 -0.11 1.61 8.25 -0.85 -0.93 115.22 120.37 1otm n HIS 151 Ca 0.08 0.90 0.00 0.00 -0.26 0.00 0.00 57.72 58.44 1otm n HIS 151 Cb 0.51 -4.78 0.00 0.00 1.12 0.00 0.00 29.99 26.84 1otm n HIS 151 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1otm n ASN 152 N -3.10 1.43 -1.32 0.41 3.02 -1.26 -3.37 115.26 111.07 1otm n ASN 152 Ca -0.29 -1.54 -0.14 0.00 -0.03 0.00 0.00 54.58 52.58 1otm n ASN 152 Cb 0.67 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.81 1otm n ASN 152 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1otm n GLY 153 N -0.27 0.71 3.77 7.41 0.00 -1.26 -4.11 105.19 111.45 1otm n GLY 153 Ca 0.00 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 1otm n GLY 153 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1otm s ILE 154 N -2.61 3.81 0.00 -0.61 1.01 -1.26 -4.66 121.20 116.88 1otm s ILE 154 Ca 0.00 1.57 0.00 0.00 0.00 0.00 0.00 60.65 62.22 1otm s ILE 154 Cb 0.00 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.57 1otm s ILE 154 CO 0.00 0.19 0.00 -1.54 0.00 0.00 0.00 174.94 173.59 1otm n SER 155 N 0.58 2.19 -4.49 3.58 3.41 -1.26 -0.11 113.62 117.52 1otm n SER 155 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.21 1otm n SER 155 Cb 0.48 0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.34 1otm n SER 155 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1otm s ASP 156 N -3.51 6.13 -0.20 4.04 2.15 -1.26 -4.46 116.67 119.56 1otm s ASP 156 Ca 0.00 -0.63 0.15 0.00 0.43 0.00 0.00 52.55 52.50 1otm s ASP 156 Cb 0.00 -2.18 0.50 0.00 -0.30 0.00 0.00 42.92 40.94 1otm s ASP 156 CO 0.00 -0.41 1.40 2.30 -0.17 0.00 0.00 175.17 178.29 1otm n ILE 157 N 5.23 2.31 0.27 4.11 -5.35 -1.26 -4.66 119.36 120.00 1otm n ILE 157 Ca -0.10 -2.12 0.13 0.00 -0.27 0.00 0.00 62.75 60.39 1otm n ILE 157 Cb 0.48 -0.27 0.78 0.00 -1.74 0.00 0.00 39.64 38.89 1otm n ILE 157 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 1otm h ASN 158 N 1.42 0.00 0.37 7.28 2.35 -1.92 -1.71 115.58 123.36 1otm h ASN 158 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1otm h ASN 158 Cb 1.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.82 1otm h ASN 158 CO 0.24 0.08 0.00 1.23 -1.65 0.00 0.00 177.43 177.34 1otm h GLY 159 N 0.59 0.00 2.00 2.83 0.00 -1.90 -2.52 103.07 104.07 1otm h GLY 159 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1otm h GLY 159 CO 0.01 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.59 1otm n LEU 160 N -2.57 0.71 0.24 3.11 4.77 -0.64 -3.00 117.00 119.61 1otm n LEU 160 Ca -0.00 0.69 0.18 0.00 -0.03 0.00 0.00 56.01 56.84 1otm n LEU 160 Cb 0.14 -0.60 0.87 0.00 -2.33 0.00 0.00 43.42 41.49 1otm n LEU 160 CO 0.17 -0.62 1.15 1.62 -1.33 0.00 0.00 177.39 178.39 1otm h VAL 161 N 0.00 0.28 0.00 4.08 3.04 -1.66 -0.29 116.25 121.69 1otm h VAL 161 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1otm h VAL 161 Cb 0.34 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 30.41 1otm h VAL 161 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 177.97 1otm n HIS 162 N -3.47 0.00 -3.08 3.17 8.25 -1.16 -4.03 115.22 114.90 1otm n HIS 162 Ca 0.01 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.21 1otm n HIS 162 Cb 0.35 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.41 1otm n HIS 162 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1otm n LEU 163 N -0.95 4.04 0.08 2.41 4.77 -0.12 -4.83 117.00 122.40 1otm n LEU 163 Ca 0.21 -5.57 0.08 0.00 -0.03 0.00 0.00 56.01 50.70 1otm n LEU 163 Cb 0.10 -0.49 0.38 0.00 -2.33 0.00 0.00 43.42 41.07 1otm n LEU 163 CO 0.16 2.28 0.76 -0.81 -1.33 0.00 0.00 177.39 178.44 1otm n PRO 164 N 0.08 0.10 0.00 3.23 -0.04 -1.26 -2.41 135.00 134.70 1otm n PRO 164 Ca 0.30 0.44 0.13 0.00 -0.04 0.00 0.00 63.50 64.33 1otm n PRO 164 Cb 0.41 -1.73 0.32 0.00 -0.04 0.00 0.00 33.50 32.46 1otm n PRO 164 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1otm n GLN 165 N -1.92 1.27 -1.68 0.54 0.00 -1.26 -4.16 117.38 110.17 1otm n GLN 165 Ca 0.01 -0.85 -0.44 0.00 0.00 0.00 0.00 57.00 55.72 1otm n GLN 165 Cb 0.13 -1.48 -0.03 0.00 0.00 0.00 0.00 30.24 28.86 1otm n GLN 165 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1otm n LEU 166 N -0.12 3.25 -0.05 2.61 7.94 -1.01 -4.80 117.00 124.82 1otm n LEU 166 Ca 0.14 1.14 -0.03 0.00 -1.11 0.00 0.00 56.01 56.14 1otm n LEU 166 Cb 0.40 -1.45 -0.09 0.00 0.53 0.00 0.00 43.42 42.81 1otm n LEU 166 CO 0.23 -0.40 -0.83 -0.62 -1.11 0.00 0.00 177.39 174.66 1otm n GLU 167 N 2.16 1.83 -3.92 1.96 1.02 0.30 -2.58 120.64 121.41 1otm n GLU 167 Ca 0.12 -0.02 -0.16 0.00 -0.02 0.00 0.00 57.16 57.08 1otm n GLU 167 Cb 0.32 -1.29 -0.16 0.00 -0.02 0.00 0.00 31.44 30.29 1otm n GLU 167 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1otm s SER 168 N -4.22 0.30 -0.04 1.62 1.04 -0.73 -0.60 113.70 111.06 1otm s SER 168 Ca -0.05 -0.02 -0.01 0.00 0.48 0.00 0.00 55.95 56.35 1otm s SER 168 Cb 0.04 -0.14 0.03 0.00 0.10 0.00 0.00 66.02 66.05 1otm s SER 168 CO 0.47 -0.07 0.04 -0.22 0.98 0.00 0.00 173.24 174.44 1otm s LEU 169 N 0.71 0.51 -0.28 2.42 2.96 -0.28 -1.83 118.68 122.89 1otm s LEU 169 Ca -0.07 0.04 -0.02 0.00 -0.22 0.00 0.00 54.13 53.86 1otm s LEU 169 Cb -0.10 -0.18 0.04 0.00 0.50 0.00 0.00 46.19 46.45 1otm s LEU 169 CO -0.01 -0.20 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.48 1otm s TYR 170 N 1.79 3.18 -0.08 5.38 1.51 -0.40 -1.15 117.35 127.58 1otm s TYR 170 Ca 0.00 -1.73 0.12 0.00 -1.01 0.00 0.00 57.07 54.45 1otm s TYR 170 Cb -0.12 -2.09 0.18 0.00 -0.11 0.00 0.00 41.96 39.82 1otm s TYR 170 CO -0.03 -0.77 1.07 1.28 -1.11 0.00 0.00 175.55 175.99 1otm n LEU 171 N 4.64 1.63 -4.67 -1.29 4.77 0.34 -0.43 117.00 121.99 1otm n LEU 171 Ca -0.15 -2.33 -0.33 0.00 -0.03 0.00 0.00 56.01 53.17 1otm n LEU 171 Cb 0.45 -0.26 0.13 0.00 -2.33 0.00 0.00 43.42 41.41 1otm n LEU 171 CO 0.27 0.54 0.69 0.61 -1.33 0.00 0.00 177.39 178.16 1otm n GLY 172 N -0.93 -0.21 3.50 -0.72 0.00 -1.14 -4.01 105.19 101.68 1otm n GLY 172 Ca 0.10 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 1otm n GLY 172 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1otm n ASN 173 N -3.18 -5.12 0.00 1.61 4.13 0.66 -2.32 115.26 111.04 1otm n ASN 173 Ca 0.13 -0.85 0.00 0.00 1.68 0.00 0.00 54.58 55.54 1otm n ASN 173 Cb 0.51 -4.27 0.00 0.00 -1.54 0.00 0.00 39.78 34.47 1otm n ASN 173 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1otm n ASN 174 N -2.97 0.31 -2.52 6.41 3.02 -1.01 -2.01 115.26 116.50 1otm n ASN 174 Ca -0.12 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.24 1otm n ASN 174 Cb 0.62 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.80 1otm n ASN 174 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1otm n LYS 175 N 0.00 2.55 -3.13 3.52 5.02 0.85 -4.39 118.16 122.57 1otm n LYS 175 Ca 0.00 -3.98 -0.39 0.00 -2.02 0.00 0.00 58.31 51.92 1otm n LYS 175 Cb 0.00 -1.87 -0.06 0.00 -0.02 0.00 0.00 35.03 33.08 1otm n LYS 175 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1otm s ILE 176 N -4.51 4.56 0.00 -0.18 1.01 -1.20 -4.25 121.20 116.63 1otm s ILE 176 Ca 0.40 1.44 0.00 0.00 0.00 0.00 0.00 60.65 62.49 1otm s ILE 176 Cb 0.42 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.88 1otm s ILE 176 CO -0.08 0.53 0.00 0.35 0.00 0.00 0.00 174.94 175.74 1otm n THR 177 N 1.62 0.00 -3.59 2.92 -2.24 -1.26 -0.62 114.28 111.10 1otm n THR 177 Ca -0.08 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.31 1otm n THR 177 Cb 0.50 -0.59 -0.11 0.00 -2.10 0.00 0.00 70.33 68.03 1otm n THR 177 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1otm s ASP 178 N -4.09 5.88 -0.22 3.42 2.15 -1.26 -4.35 116.67 118.20 1otm s ASP 178 Ca 0.00 -0.26 0.12 0.00 0.43 0.00 0.00 52.55 52.85 1otm s ASP 178 Cb 0.00 -2.09 0.43 0.00 -0.30 0.00 0.00 42.92 40.96 1otm s ASP 178 CO 0.00 -0.14 1.29 2.30 -0.17 0.00 0.00 175.17 178.45 1otm n ILE 179 N 5.05 2.25 -0.30 4.11 -5.35 -1.26 -4.76 119.36 119.10 1otm n ILE 179 Ca -0.14 -2.84 0.11 0.00 -0.27 0.00 0.00 62.75 59.61 1otm n ILE 179 Cb 0.51 -0.26 0.35 0.00 -1.74 0.00 0.00 39.64 38.49 1otm n ILE 179 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1otm h THR 180 N 0.87 0.84 -0.56 7.28 2.02 -1.92 -1.54 112.91 119.91 1otm h THR 180 Ca 0.06 -0.26 0.06 0.00 0.77 0.00 0.00 66.41 67.04 1otm h THR 180 Cb 1.21 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 1otm h THR 180 CO 0.12 0.14 0.37 1.62 0.37 0.00 0.00 175.52 178.14 1otm h VAL 181 N 0.76 0.98 0.00 3.16 3.04 -1.92 -2.38 116.25 119.89 1otm h VAL 181 Ca 0.47 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.99 1otm h VAL 181 Cb 0.70 0.43 0.00 0.00 -2.01 0.00 0.00 31.29 30.41 1otm h VAL 181 CO -0.23 0.09 0.16 -0.07 -1.01 0.00 0.00 177.57 176.51 1otm h LEU 182 N 0.50 0.00 -1.27 3.16 3.38 -1.60 0.17 115.31 119.65 1otm h LEU 182 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1otm h LEU 182 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1otm h LEU 182 CO -0.07 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.23 1otm h SER 183 N 0.00 0.00 1.15 -0.43 4.64 -1.48 -1.85 113.55 115.58 1otm h SER 183 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1otm h SER 183 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1otm h SER 183 CO 0.00 0.00 -0.72 0.03 -0.87 0.00 0.00 176.83 175.27 1otm h ARG 184 N 0.00 0.00 -3.71 4.77 2.47 -0.88 -3.40 114.38 113.63 1otm h ARG 184 Ca 0.00 0.00 -0.78 0.00 -1.26 0.00 0.00 59.98 57.94 1otm h ARG 184 Cb 0.24 0.00 -0.22 0.00 -1.65 0.00 0.00 29.97 28.33 1otm h ARG 184 CO 0.00 0.00 1.17 1.28 0.56 0.00 0.00 179.97 182.98 1otm n LEU 185 N -2.61 5.95 0.00 3.04 4.32 -0.70 -4.74 117.00 122.27 1otm n LEU 185 Ca 0.02 -4.83 0.12 0.00 -0.02 0.00 0.00 56.01 51.29 1otm n LEU 185 Cb 0.52 -1.47 0.64 0.00 -1.62 0.00 0.00 43.42 41.49 1otm n LEU 185 CO 0.38 1.28 0.90 0.35 -1.22 0.00 0.00 177.39 179.07 1otm n THR 186 N 3.02 0.18 1.12 -5.08 -2.24 -1.26 -3.08 114.28 106.94 1otm n THR 186 Ca 0.32 0.04 0.12 0.00 -2.27 0.00 0.00 64.05 62.26 1otm n THR 186 Cb 0.38 -0.65 0.18 0.00 -2.10 0.00 0.00 70.33 68.14 1otm n THR 186 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1otm n LYS 187 N -1.20 1.71 -1.98 -0.78 4.76 -1.26 -4.58 118.16 114.83 1otm n LYS 187 Ca 0.13 -1.31 -0.42 0.00 -2.87 0.00 0.00 58.31 53.84 1otm n LYS 187 Cb 0.16 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 31.85 1otm n LYS 187 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1otm s LEU 188 N -2.20 4.38 0.00 -0.35 1.43 -1.06 -4.36 118.68 116.51 1otm s LEU 188 Ca 0.27 2.64 0.00 0.00 -1.03 0.00 0.00 54.13 56.00 1otm s LEU 188 Cb 0.20 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.81 1otm s LEU 188 CO 0.41 -0.75 0.00 -0.90 0.23 0.00 0.00 176.35 175.34 1otm n ASP 189 N 3.05 3.67 -3.82 2.29 5.68 0.23 -2.75 116.55 124.90 1otm n ASP 189 Ca 0.10 -0.11 -0.23 0.00 -0.50 0.00 0.00 54.79 54.05 1otm n ASP 189 Cb 0.40 0.96 -0.17 0.00 -1.14 0.00 0.00 41.12 41.16 1otm n ASP 189 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1otm s THR 190 N -1.69 0.54 -0.06 2.12 2.01 -0.96 0.15 115.64 117.74 1otm s THR 190 Ca 0.00 -0.01 -0.03 0.00 0.31 0.00 0.00 61.69 61.97 1otm s THR 190 Cb 0.00 -0.64 0.04 0.00 0.01 0.00 0.00 72.50 71.91 1otm s THR 190 CO 0.00 0.27 0.12 -0.22 -0.69 0.00 0.00 174.62 174.10 1otm s LEU 191 N 1.70 0.30 -0.21 4.42 2.96 0.46 -1.12 118.68 127.18 1otm s LEU 191 Ca 0.02 0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 54.15 1otm s LEU 191 Cb -0.13 0.17 0.02 0.00 0.50 0.00 0.00 46.19 46.74 1otm s LEU 191 CO -0.05 -0.21 -0.12 -0.55 -1.32 0.00 0.00 176.35 174.11 1otm s SER 192 N 1.86 3.79 -0.10 3.68 0.15 -0.30 -1.15 113.70 121.63 1otm s SER 192 Ca -0.01 -0.66 0.14 0.00 0.70 0.00 0.00 55.95 56.12 1otm s SER 192 Cb -0.12 -1.60 0.28 0.00 -1.71 0.00 0.00 66.02 62.87 1otm s SER 192 CO -0.05 -0.04 1.14 0.18 1.20 0.00 0.00 173.24 175.66 1otm n LEU 193 N 4.67 1.66 -4.76 3.45 4.77 0.62 -0.51 117.00 126.90 1otm n LEU 193 Ca -0.19 -2.63 -0.36 0.00 -0.03 0.00 0.00 56.01 52.80 1otm n LEU 193 Cb 0.49 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 41.31 1otm n LEU 193 CO 0.27 0.75 0.84 -1.83 -1.33 0.00 0.00 177.39 176.08 1otm s GLU 194 N -1.80 3.36 -0.98 3.23 -1.05 -0.95 -4.07 118.70 116.44 1otm s GLU 194 Ca 0.26 1.80 -0.05 0.00 -0.15 0.00 0.00 54.97 56.84 1otm s GLU 194 Cb 0.26 -2.15 -0.06 0.00 -0.44 0.00 0.00 34.13 31.74 1otm s GLU 194 CO -0.04 -0.89 0.86 -3.47 0.95 0.00 0.00 175.26 172.68 1otm n ASP 195 N -1.07 -6.66 0.00 0.83 -0.08 -0.15 -0.25 116.55 109.17 1otm n ASP 195 Ca 0.11 -0.60 0.00 0.00 -1.51 0.00 0.00 54.79 52.78 1otm n ASP 195 Cb 0.49 -5.08 0.00 0.00 2.34 0.00 0.00 41.12 38.86 1otm n ASP 195 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1otm n ASN 196 N -2.98 0.00 -2.71 1.67 3.02 -1.04 -2.41 115.26 110.82 1otm n ASN 196 Ca -0.06 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.43 1otm n ASN 196 Cb 0.60 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.81 1otm n ASN 196 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1otm n GLN 197 N 0.00 1.75 -2.95 3.52 6.02 0.21 -4.50 117.38 121.43 1otm n GLN 197 Ca 0.00 -3.52 -0.40 0.00 -0.01 0.00 0.00 57.00 53.08 1otm n GLN 197 Cb 0.00 -1.57 -0.06 0.00 1.02 0.00 0.00 30.24 29.63 1otm n GLN 197 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1otm s ILE 198 N -3.72 4.37 0.00 5.09 1.01 -1.19 -4.39 121.20 122.37 1otm s ILE 198 Ca 0.30 1.74 0.00 0.00 0.00 0.00 0.00 60.65 62.69 1otm s ILE 198 Cb 0.38 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.69 1otm s ILE 198 CO -0.01 0.50 0.00 -1.20 0.00 0.00 0.00 174.94 174.23 1otm n SER 199 N 1.72 3.18 -4.49 3.58 7.64 -1.26 -0.20 113.62 123.79 1otm n SER 199 Ca -0.05 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.43 1otm n SER 199 Cb 0.49 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.58 1otm n SER 199 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1otm s ASP 200 N -4.17 5.92 -0.05 6.43 2.15 -1.26 -4.50 116.67 121.19 1otm s ASP 200 Ca 0.00 -0.51 0.13 0.00 0.43 0.00 0.00 52.55 52.60 1otm s ASP 200 Cb 0.00 -2.10 0.39 0.00 -0.30 0.00 0.00 42.92 40.91 1otm s ASP 200 CO 0.00 -0.25 1.32 2.30 -0.17 0.00 0.00 175.17 178.38 1otm n ILE 201 N 5.07 1.36 -0.20 4.11 -5.35 -1.26 -4.63 119.36 118.45 1otm n ILE 201 Ca -0.13 -1.22 0.18 0.00 -0.27 0.00 0.00 62.75 61.31 1otm n ILE 201 Cb 0.49 0.30 0.51 0.00 -1.74 0.00 0.00 39.64 39.20 1otm n ILE 201 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 1otm h VAL 202 N 2.15 0.73 0.00 7.28 2.07 -1.92 -0.59 116.25 125.97 1otm h VAL 202 Ca 0.00 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1otm h VAL 202 Cb 0.95 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1otm h VAL 202 CO 0.07 0.07 0.16 -0.65 0.02 0.00 0.00 177.57 177.24 1otm h PRO 203 N 0.40 0.00 0.00 1.57 0.11 -1.87 0.81 132.00 133.03 1otm h PRO 203 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1otm h PRO 203 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1otm h PRO 203 CO -0.14 0.00 -0.50 1.28 -0.21 0.00 0.00 178.00 178.42 1otm n LEU 204 N -2.80 0.50 -0.32 2.35 4.77 -0.23 -3.57 117.00 117.70 1otm n LEU 204 Ca -0.02 0.03 0.15 0.00 -0.03 0.00 0.00 56.01 56.14 1otm n LEU 204 Cb 0.21 -0.25 0.34 0.00 -2.33 0.00 0.00 43.42 41.39 1otm n LEU 204 CO 0.15 0.11 1.10 0.00 -1.33 0.00 0.00 177.39 177.41 1otm h ALA 205 N 2.95 1.58 -0.31 -1.18 0.00 -0.94 -1.69 119.26 119.68 1otm h ALA 205 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1otm h ALA 205 Cb 0.52 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1otm h ALA 205 CO 0.00 -0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.37 1otm n GLY 206 N -1.32 0.94 3.01 0.00 0.00 -1.26 -4.65 105.19 101.90 1otm n GLY 206 Ca 0.24 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 1otm n GLY 206 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1otm n LEU 207 N 0.81 6.28 0.33 0.99 4.77 -0.64 -4.79 117.00 124.75 1otm n LEU 207 Ca 0.17 -4.44 0.21 0.00 -0.03 0.00 0.00 56.01 51.92 1otm n LEU 207 Cb 0.43 -1.57 1.14 0.00 -2.33 0.00 0.00 43.42 41.09 1otm n LEU 207 CO 0.13 1.09 1.17 0.71 -1.33 0.00 0.00 177.39 179.17 1otm h THR 208 N 4.13 0.14 -0.00 -5.08 1.35 -1.84 -2.52 112.91 109.08 1otm h THR 208 Ca 0.42 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.28 1otm h THR 208 Cb 0.70 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1otm h THR 208 CO 1.60 0.00 -0.07 0.29 -0.25 0.00 0.00 175.52 177.09 1otm n LYS 209 N -3.28 0.77 -1.73 4.72 4.76 -1.26 -4.38 118.16 117.77 1otm n LYS 209 Ca -0.03 -0.21 -0.42 0.00 -2.87 0.00 0.00 58.31 54.78 1otm n LYS 209 Cb 0.08 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.74 1otm n LYS 209 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1otm s LEU 210 N -2.37 4.39 -0.03 -0.35 1.43 -0.95 -4.18 118.68 116.62 1otm s LEU 210 Ca 0.33 2.76 0.01 0.00 -1.03 0.00 0.00 54.13 56.20 1otm s LEU 210 Cb 0.20 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.83 1otm s LEU 210 CO 0.44 -0.99 -0.01 0.00 0.23 0.00 0.00 176.35 176.02 1otm n GLN 211 N 5.43 1.73 -3.95 1.70 6.02 0.12 -2.61 117.38 125.81 1otm n GLN 211 Ca 0.17 0.01 -0.30 0.00 -0.01 0.00 0.00 57.00 56.87 1otm n GLN 211 Cb 0.38 -1.06 -0.16 0.00 1.02 0.00 0.00 30.24 30.42 1otm n GLN 211 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1otm s ASN 212 N -3.82 3.80 -0.17 1.08 0.01 -0.10 0.26 114.94 116.00 1otm s ASN 212 Ca -0.03 -1.13 0.00 0.00 -0.71 0.00 0.00 52.86 50.99 1otm s ASN 212 Cb 0.01 -1.20 0.03 0.00 0.41 0.00 0.00 41.25 40.50 1otm s ASN 212 CO 0.08 -0.22 -0.10 -0.22 -1.51 0.00 0.00 177.10 175.13 1otm s LEU 213 N 1.38 1.84 -0.33 0.60 2.96 0.26 -0.41 118.68 124.98 1otm s LEU 213 Ca -0.05 -0.65 -0.06 0.00 -0.22 0.00 0.00 54.13 53.14 1otm s LEU 213 Cb -0.18 -1.11 0.04 0.00 0.50 0.00 0.00 46.19 45.43 1otm s LEU 213 CO -0.06 -0.12 0.10 -0.31 -1.32 0.00 0.00 176.35 174.63 1otm s TYR 214 N 1.51 3.24 -0.05 5.38 1.51 -0.30 -1.65 117.35 126.98 1otm s TYR 214 Ca 0.02 -1.37 0.07 0.00 -1.01 0.00 0.00 57.07 54.78 1otm s TYR 214 Cb -0.15 -2.27 0.11 0.00 -0.11 0.00 0.00 41.96 39.55 1otm s TYR 214 CO -0.09 -0.71 0.99 1.28 -1.11 0.00 0.00 175.55 175.91 1otm n LEU 215 N 4.81 1.44 -4.73 -1.29 4.77 0.01 -0.28 117.00 121.73 1otm n LEU 215 Ca -0.13 -1.94 -0.31 0.00 -0.03 0.00 0.00 56.01 53.60 1otm n LEU 215 Cb 0.45 -0.17 0.12 0.00 -2.33 0.00 0.00 43.42 41.49 1otm n LEU 215 CO 0.31 0.46 0.69 -0.94 -1.33 0.00 0.00 177.39 176.59 1otm s SER 216 N -1.60 3.94 -1.20 -1.43 1.04 -0.99 -4.01 113.70 109.44 1otm s SER 216 Ca 0.13 1.94 -0.02 0.00 0.48 0.00 0.00 55.95 58.47 1otm s SER 216 Cb 0.11 -2.53 -0.01 0.00 0.10 0.00 0.00 66.02 63.69 1otm s SER 216 CO 0.01 -2.42 0.88 0.29 0.98 0.00 0.00 173.24 172.98 1otm n LYS 217 N -3.78 -4.97 -0.04 4.02 5.02 -0.83 -0.98 118.16 116.60 1otm n LYS 217 Ca 0.10 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 57.14 1otm n LYS 217 Cb 0.53 -5.53 0.00 0.00 -0.02 0.00 0.00 35.03 30.00 1otm n LYS 217 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1otm n ASN 218 N -3.10 0.45 -2.44 4.39 3.02 -1.25 -2.49 115.26 113.84 1otm n ASN 218 Ca -0.24 -0.02 -0.23 0.00 -0.03 0.00 0.00 54.58 54.05 1otm n ASN 218 Cb 0.66 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.84 1otm n ASN 218 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1otm n HIS 219 N 0.00 2.94 -3.34 3.10 8.25 0.73 -0.69 115.22 126.21 1otm n HIS 219 Ca 0.00 -2.90 -0.38 0.00 -0.26 0.00 0.00 57.72 54.18 1otm n HIS 219 Cb 0.00 -0.17 -0.06 0.00 1.12 0.00 0.00 29.99 30.88 1otm n HIS 219 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1otm s ILE 220 N -5.01 5.20 0.00 1.59 1.01 -1.22 -4.23 121.20 118.54 1otm s ILE 220 Ca 0.45 0.89 0.00 0.00 0.00 0.00 0.00 60.65 61.99 1otm s ILE 220 Cb 0.41 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 39.09 1otm s ILE 220 CO -0.12 0.32 0.00 -1.20 0.00 0.00 0.00 174.94 173.94 1otm n SER 221 N 3.80 2.88 -4.60 3.58 7.64 -1.26 -4.90 113.62 120.76 1otm n SER 221 Ca -0.08 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.39 1otm n SER 221 Cb 0.51 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.66 1otm n SER 221 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1otm s ASP 222 N -3.79 6.54 -0.00 6.43 -1.08 -1.26 -4.92 116.67 118.59 1otm s ASP 222 Ca 0.00 0.46 0.14 0.00 -0.52 0.00 0.00 52.55 52.63 1otm s ASP 222 Cb 0.00 -2.36 0.39 0.00 -1.46 0.00 0.00 42.92 39.49 1otm s ASP 222 CO 0.00 -0.56 1.33 0.18 0.52 0.00 0.00 175.17 176.64 1otm n LEU 223 N 6.05 3.20 -0.05 -1.34 4.77 -1.26 -4.58 117.00 123.80 1otm n LEU 223 Ca 0.01 -2.01 0.23 0.00 -0.03 0.00 0.00 56.01 54.21 1otm n LEU 223 Cb 0.48 -0.30 0.71 0.00 -2.33 0.00 0.00 43.42 41.99 1otm n LEU 223 CO 0.48 0.79 1.21 -0.09 -1.33 0.00 0.00 177.39 178.46 1otm h ARG 224 N 2.58 0.00 0.00 3.23 9.65 -2.00 -1.04 114.38 126.80 1otm h ARG 224 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1otm h ARG 224 Cb 0.81 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.39 1otm h ARG 224 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 179.97 182.77 1otm n ALA 225 N -2.62 1.09 0.72 2.80 0.00 -1.26 -1.86 120.51 119.38 1otm n ALA 225 Ca 0.12 0.19 0.11 0.00 0.00 0.00 0.00 53.44 53.86 1otm n ALA 225 Cb 0.73 -1.32 0.03 0.00 0.00 0.00 0.00 19.45 18.89 1otm n ALA 225 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1otm n LEU 226 N -2.24 0.65 -0.34 0.00 4.77 -0.39 -4.02 117.00 115.43 1otm n LEU 226 Ca -0.01 -0.12 0.22 0.00 -0.03 0.00 0.00 56.01 56.07 1otm n LEU 226 Cb 0.05 -0.10 0.46 0.00 -2.33 0.00 0.00 43.42 41.50 1otm n LEU 226 CO 0.10 0.10 1.18 0.00 -1.33 0.00 0.00 177.39 177.44 1otm h ALA 227 N 2.70 2.04 -0.02 -1.18 0.00 -1.52 -0.30 119.26 120.98 1otm h ALA 227 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1otm h ALA 227 Cb 0.65 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1otm h ALA 227 CO 0.00 -0.53 -0.03 0.41 0.00 0.00 0.00 179.25 179.10 1otm n GLY 228 N -1.38 -0.01 3.65 0.00 0.00 -1.26 -4.87 105.19 101.33 1otm n GLY 228 Ca 0.28 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1otm n GLY 228 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1otm s LEU 229 N -2.05 4.09 0.00 0.99 1.43 -0.13 -4.92 118.68 118.10 1otm s LEU 229 Ca 0.36 1.17 0.14 0.00 -1.03 0.00 0.00 54.13 54.77 1otm s LEU 229 Cb 0.21 -3.31 -0.10 0.00 0.03 0.00 0.00 46.19 43.02 1otm s LEU 229 CO 0.35 -0.56 0.66 0.29 0.23 0.00 0.00 176.35 177.33 1otm n LYS 230 N 6.06 2.20 -0.13 1.70 5.02 -1.26 -4.63 118.16 127.11 1otm n LYS 230 Ca 0.08 -0.28 0.05 0.00 -2.02 0.00 0.00 58.31 56.14 1otm n LYS 230 Cb 0.47 -1.18 0.12 0.00 -0.02 0.00 0.00 35.03 34.42 1otm n LYS 230 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1otm n ASN 231 N -0.90 2.68 -4.71 4.39 4.13 -1.26 -5.01 115.26 114.58 1otm n ASN 231 Ca 0.04 -1.91 -0.42 0.00 1.68 0.00 0.00 54.58 53.97 1otm n ASN 231 Cb 0.25 -0.18 -0.03 0.00 -1.54 0.00 0.00 39.78 38.28 1otm n ASN 231 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1otm s LEU 232 N -0.97 4.37 -0.07 3.41 1.43 -1.07 -4.15 118.68 121.62 1otm s LEU 232 Ca 0.19 2.63 0.03 0.00 -1.03 0.00 0.00 54.13 55.96 1otm s LEU 232 Cb 0.10 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.67 1otm s LEU 232 CO 0.14 -0.87 -0.03 0.47 0.23 0.00 0.00 176.35 176.30 1otm n ASP 233 N 4.37 3.43 -4.00 2.29 8.00 0.14 -4.97 116.55 125.82 1otm n ASP 233 Ca 0.15 -0.02 -0.29 0.00 0.71 0.00 0.00 54.79 55.34 1otm n ASP 233 Cb 0.38 0.25 -0.17 0.00 -0.02 0.00 0.00 41.12 41.57 1otm n ASP 233 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1otm s VAL 234 N -2.15 1.40 -0.05 2.53 1.01 -0.36 -5.04 120.40 117.74 1otm s VAL 234 Ca -0.07 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 1otm s VAL 234 Cb 0.02 -1.33 0.03 0.00 0.00 0.00 0.00 36.38 35.11 1otm s VAL 234 CO 0.22 0.43 0.07 -0.22 0.00 0.00 0.00 175.10 175.59 1otm s LEU 235 N 1.40 0.13 -0.19 3.92 2.96 -1.26 -0.57 118.68 125.08 1otm s LEU 235 Ca 0.02 0.07 -0.00 0.00 -0.22 0.00 0.00 54.13 54.00 1otm s LEU 235 Cb -0.13 -0.12 0.01 0.00 0.50 0.00 0.00 46.19 46.45 1otm s LEU 235 CO -0.08 -0.25 -0.16 -1.61 -1.32 0.00 0.00 176.35 172.93 1otm s GLU 236 N 2.18 3.08 -0.03 1.98 2.02 -0.66 -4.98 118.70 122.30 1otm s GLU 236 Ca 0.05 -0.78 0.04 0.00 0.02 0.00 0.00 54.97 54.29 1otm s GLU 236 Cb -0.12 -2.66 0.06 0.00 0.10 0.00 0.00 34.13 31.50 1otm s GLU 236 CO -0.03 -0.19 0.89 1.28 0.02 0.00 0.00 175.26 177.22 1otm n LEU 237 N 4.61 1.19 -4.80 1.80 4.77 -1.26 -0.81 117.00 122.50 1otm n LEU 237 Ca -0.20 -1.48 -0.30 0.00 -0.03 0.00 0.00 56.01 54.00 1otm n LEU 237 Cb 0.50 -0.08 0.10 0.00 -2.33 0.00 0.00 43.42 41.61 1otm n LEU 237 CO 0.27 0.36 0.71 0.72 -1.33 0.00 0.00 177.39 178.12 1otm s PHE 238 N -0.92 2.74 -1.27 -1.77 -0.12 -1.26 -4.29 117.98 111.08 1otm s PHE 238 Ca 0.06 1.06 -0.08 0.00 -0.05 0.00 0.00 56.93 57.93 1otm s PHE 238 Cb 0.05 -3.20 0.01 0.00 -0.63 0.00 0.00 43.02 39.25 1otm s PHE 238 CO 0.01 -1.94 1.11 0.43 -0.05 0.00 0.00 175.22 174.78 1otm n SER 239 N -3.52 -5.96 -4.77 1.98 7.64 -1.26 -1.97 113.62 105.75 1otm n SER 239 Ca 0.07 -0.51 -0.38 0.00 1.01 0.00 0.00 58.87 59.05 1otm n SER 239 Cb 0.57 -4.77 -0.06 0.00 -1.01 0.00 0.00 64.21 58.94 1otm n SER 239 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1otm s GLN 240 N -6.20 4.64 -0.38 1.43 -1.52 -1.26 -3.05 119.66 113.33 1otm s GLN 240 Ca 0.53 1.30 0.01 0.00 -1.95 0.00 0.00 55.36 55.25 1otm s GLN 240 Cb -0.23 -3.07 0.11 0.00 -0.22 0.00 0.00 33.01 29.59 1otm s GLN 240 CO 0.69 0.44 0.13 -2.00 -0.25 0.00 0.00 175.29 174.29 1otm s GLU 241 N -1.55 1.73 0.00 2.91 2.56 0.13 -4.96 118.70 119.52 1otm s GLU 241 Ca 0.43 -1.87 0.12 0.00 0.00 0.00 0.00 54.97 53.65 1otm s GLU 241 Cb -0.22 -3.39 0.09 0.00 2.00 0.00 0.00 34.13 32.62 1otm s GLU 241 CO 0.27 -1.01 0.88 0.00 -0.56 0.00 0.00 175.26 174.84