#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rtm h ILE 74 N 0.00 0.51 -0.70 0.00 6.09 -2.05 -2.02 117.51 119.33 1rtm h ILE 74 Ca 0.00 -0.07 -0.06 0.00 -1.37 0.00 0.00 64.86 63.37 1rtm h ILE 74 Cb 0.00 0.30 -0.03 0.00 0.47 0.00 0.00 36.82 37.56 1rtm h ILE 74 CO 0.00 0.03 0.21 -0.33 -3.07 0.00 0.00 178.15 174.99 1rtm h GLU 75 N 0.19 1.10 -0.45 2.19 5.08 -2.05 0.16 114.58 120.79 1rtm h GLU 75 Ca 0.36 -0.24 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 1rtm h GLU 75 Cb 0.60 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1rtm h GLU 75 CO -0.52 0.94 -0.19 0.28 -1.00 0.00 0.00 179.01 178.53 1rtm h VAL 76 N 1.05 1.27 -0.38 3.13 2.07 -1.87 -0.96 116.25 120.56 1rtm h VAL 76 Ca 0.23 -1.33 -0.10 0.00 0.82 0.00 0.00 66.70 66.32 1rtm h VAL 76 Cb 0.31 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1rtm h VAL 76 CO -0.01 0.45 -0.18 0.11 0.02 0.00 0.00 177.57 177.97 1rtm h LYS 77 N 0.78 0.71 -0.59 1.57 1.57 -0.99 -0.87 116.57 118.76 1rtm h LYS 77 Ca 0.11 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.54 1rtm h LYS 77 Cb 0.73 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 1rtm h LYS 77 CO 0.06 0.84 0.00 -0.07 -0.57 0.00 0.00 179.45 179.71 1rtm h LEU 78 N 0.63 1.02 -0.81 2.94 3.38 -0.56 -0.94 115.31 120.98 1rtm h LEU 78 Ca 0.10 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.66 1rtm h LEU 78 Cb 0.65 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1rtm h LEU 78 CO 0.05 1.08 -0.22 0.00 0.09 0.00 0.00 178.44 179.44 1rtm h ALA 79 N 0.98 0.99 -0.47 1.53 0.00 -0.85 -1.64 119.26 119.79 1rtm h ALA 79 Ca 0.17 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1rtm h ALA 79 Cb 0.55 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1rtm h ALA 79 CO 0.03 0.60 -0.04 -0.97 0.00 0.00 0.00 179.25 178.87 1rtm h ASN 80 N 0.57 0.85 -0.78 0.00 -1.24 -0.93 -2.48 115.58 111.58 1rtm h ASN 80 Ca 0.08 -0.33 0.03 0.00 0.71 0.00 0.00 56.30 56.80 1rtm h ASN 80 Cb 0.68 -0.23 -0.05 0.00 0.73 0.00 0.00 38.32 39.46 1rtm h ASN 80 CO 0.05 0.97 0.50 -0.03 -1.29 0.00 0.00 177.43 177.63 1rtm h MET 81 N 0.71 0.94 -0.57 6.67 4.05 -0.80 0.13 114.93 126.07 1rtm h MET 81 Ca 0.13 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 1rtm h MET 81 Cb 0.56 -0.21 -0.03 0.00 -0.80 0.00 0.00 31.60 31.12 1rtm h MET 81 CO 0.03 0.62 0.37 0.93 0.23 0.00 0.00 176.91 179.10 1rtm h GLU 82 N 0.97 0.75 -0.53 0.39 5.08 -1.18 0.26 114.58 120.32 1rtm h GLU 82 Ca 0.31 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.55 1rtm h GLU 82 Cb 0.01 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1rtm h GLU 82 CO -0.11 0.50 0.03 0.00 -1.00 0.00 0.00 179.01 178.42 1rtm h ALA 83 N 1.20 1.05 -0.49 3.43 0.00 -0.91 0.06 119.26 123.59 1rtm h ALA 83 Ca 0.21 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1rtm h ALA 83 Cb -0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1rtm h ALA 83 CO -0.04 0.60 0.06 0.93 0.00 0.00 0.00 179.25 180.79 1rtm h GLU 84 N 0.82 0.83 -0.38 0.00 4.39 -0.17 -0.81 114.58 119.27 1rtm h GLU 84 Ca 0.16 -0.24 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 1rtm h GLU 84 Cb 0.45 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1rtm h GLU 84 CO 0.02 0.84 0.06 0.82 -1.16 0.00 0.00 179.01 179.59 1rtm h ILE 85 N 0.70 1.24 -0.32 3.13 2.04 -0.67 -1.68 117.51 121.95 1rtm h ILE 85 Ca 0.15 -0.86 -0.07 0.00 1.00 0.00 0.00 64.86 65.08 1rtm h ILE 85 Cb 0.43 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1rtm h ILE 85 CO 0.01 0.29 -0.08 0.78 0.00 0.00 0.00 178.15 179.16 1rtm h ASN 86 N 0.46 0.51 -0.52 1.72 -0.26 -0.83 -0.24 115.58 116.42 1rtm h ASN 86 Ca 0.11 -0.12 -0.11 0.00 -0.56 0.00 0.00 56.30 55.62 1rtm h ASN 86 Cb 0.37 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.47 1rtm h ASN 86 CO 0.01 0.64 -0.10 0.74 -1.06 0.00 0.00 177.43 177.65 1rtm h THR 87 N 0.50 1.27 -0.52 2.81 2.02 -1.05 -2.16 112.91 115.78 1rtm h THR 87 Ca 0.10 -1.25 -0.12 0.00 0.77 0.00 0.00 66.41 65.91 1rtm h THR 87 Cb 0.44 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1rtm h THR 87 CO 0.02 0.44 -0.13 0.25 0.37 0.00 0.00 175.52 176.47 1rtm h LEU 88 N 0.86 1.00 -0.44 2.58 5.85 -0.77 -1.16 115.31 123.23 1rtm h LEU 88 Ca 0.14 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1rtm h LEU 88 Cb 0.66 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1rtm h LEU 88 CO 0.05 1.12 0.22 0.11 -0.34 0.00 0.00 178.44 179.60 1rtm h LYS 89 N 0.88 0.63 -0.55 1.25 1.57 -0.94 -0.73 116.57 118.67 1rtm h LYS 89 Ca 0.13 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 1rtm h LYS 89 Cb 0.69 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1rtm h LYS 89 CO 0.05 0.53 0.03 0.77 -0.57 0.00 0.00 179.45 180.25 1rtm h SER 90 N 0.57 0.88 -0.06 0.86 0.02 -1.18 -1.70 113.55 112.94 1rtm h SER 90 Ca 0.15 -0.22 -0.13 0.00 -0.84 0.00 0.00 61.79 60.76 1rtm h SER 90 Cb 0.10 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1rtm h SER 90 CO -0.02 0.93 -0.37 0.11 -1.14 0.00 0.00 176.83 176.33 1rtm h LYS 91 N 0.85 0.57 -0.50 3.45 1.57 -0.93 -1.53 116.57 120.06 1rtm h LYS 91 Ca 0.16 -0.27 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 1rtm h LYS 91 Cb 0.47 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1rtm h LYS 91 CO 0.02 0.85 -0.14 1.25 -0.57 0.00 0.00 179.45 180.86 1rtm h LEU 92 N 0.48 0.95 -0.71 2.94 5.85 -0.92 -0.47 115.31 123.43 1rtm h LEU 92 Ca 0.05 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1rtm h LEU 92 Cb 0.86 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1rtm h LEU 92 CO 0.07 1.09 0.35 -0.08 -0.34 0.00 0.00 178.44 179.53 1rtm h GLU 93 N 0.84 1.02 -0.83 1.25 4.81 -1.10 0.24 114.58 120.81 1rtm h GLU 93 Ca 0.13 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1rtm h GLU 93 Cb 0.69 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 1rtm h GLU 93 CO 0.05 0.79 0.37 -0.07 -0.73 0.00 0.00 179.01 179.43 1rtm h LEU 94 N 0.99 1.10 -0.60 1.64 3.38 -0.98 -0.46 115.31 120.38 1rtm h LEU 94 Ca 0.24 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1rtm h LEU 94 Cb 0.11 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1rtm h LEU 94 CO -0.03 0.94 0.15 0.74 0.09 0.00 0.00 178.44 180.33 1rtm h THR 95 N 1.18 1.25 -0.67 0.22 2.02 -0.51 -0.88 112.91 115.53 1rtm h THR 95 Ca 0.28 -0.89 -0.07 0.00 0.77 0.00 0.00 66.41 66.50 1rtm h THR 95 Cb 0.15 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1rtm h THR 95 CO -0.03 0.33 0.15 0.78 0.37 0.00 0.00 175.52 177.12 1rtm h ASN 96 N 0.86 1.02 -0.32 4.18 -0.26 -0.46 -1.01 115.58 119.60 1rtm h ASN 96 Ca 0.19 -0.22 -0.06 0.00 -0.56 0.00 0.00 56.30 55.65 1rtm h ASN 96 Cb 0.34 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 1rtm h ASN 96 CO 0.00 0.99 -0.04 0.11 -1.06 0.00 0.00 177.43 177.44 1rtm h LYS 97 N 1.02 0.59 -0.56 0.81 1.57 -0.88 -1.97 116.57 117.16 1rtm h LYS 97 Ca 0.21 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1rtm h LYS 97 Cb 0.38 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1rtm h LYS 97 CO 0.00 0.75 0.30 1.25 -0.57 0.00 0.00 179.45 181.19 1rtm h LEU 98 N 0.38 0.70 -0.55 2.94 5.85 -0.98 -1.04 115.31 122.62 1rtm h LEU 98 Ca 0.09 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1rtm h LEU 98 Cb 0.51 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1rtm h LEU 98 CO 0.02 0.60 0.23 -0.74 -0.34 0.00 0.00 178.44 178.22 1rtm h HIS 99 N 0.75 0.82 -0.61 1.25 2.76 -1.13 -0.56 115.15 118.43 1rtm h HIS 99 Ca 0.20 -0.05 -0.05 0.00 -2.20 0.00 0.00 60.37 58.27 1rtm h HIS 99 Cb 0.05 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 28.74 1rtm h HIS 99 CO -0.01 0.65 0.20 0.00 -1.30 0.00 0.00 177.93 177.48 1rtm h ALA 100 N 1.08 0.80 -0.62 5.26 0.00 -1.12 -1.00 119.26 123.65 1rtm h ALA 100 Ca 0.18 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1rtm h ALA 100 Cb 0.17 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1rtm h ALA 100 CO -0.02 0.46 0.41 0.35 0.00 0.00 0.00 179.25 180.45 1rtm h PHE 101 N 0.87 0.77 0.00 0.00 3.57 -0.98 -0.11 116.94 121.06 1rtm h PHE 101 Ca 0.20 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 1rtm h PHE 101 Cb 0.27 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1rtm h PHE 101 CO 0.02 0.48 -0.15 0.77 -2.23 0.00 0.00 178.31 177.19 1rtm h SER 102 N 0.83 0.00 -0.09 0.41 0.02 -0.57 -0.87 113.55 113.29 1rtm h SER 102 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1rtm h SER 102 Cb -0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1rtm h SER 102 CO -0.06 0.15 0.00 0.23 -1.14 0.00 0.00 176.83 176.01 1rtm n MET 103 N -3.42 1.43 -0.51 3.45 2.81 -0.43 -4.91 117.12 115.54 1rtm n MET 103 Ca -0.01 -0.65 0.00 0.00 -1.81 0.00 0.00 57.70 55.24 1rtm n MET 103 Cb 0.33 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 1rtm n MET 103 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rtm n GLY 104 N 1.01 0.71 3.69 3.03 0.00 -0.33 -4.82 105.19 108.48 1rtm n GLY 104 Ca 0.16 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1rtm n GLY 104 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rtm s LYS 105 N -0.75 4.19 0.24 1.61 2.20 -0.14 -4.97 119.74 122.13 1rtm s LYS 105 Ca 0.00 2.35 -0.08 0.00 -0.36 0.00 0.00 55.97 57.88 1rtm s LYS 105 Cb 0.00 -3.58 -0.06 0.00 -1.51 0.00 0.00 37.83 32.67 1rtm s LYS 105 CO 0.00 -0.74 0.54 0.15 -0.36 0.00 0.00 175.35 174.94 1rtm s LYS 106 N 2.59 3.73 -0.12 4.03 -0.14 -1.26 -4.64 119.74 123.93 1rtm s LYS 106 Ca 0.74 0.17 -0.36 0.00 -1.36 0.00 0.00 55.97 55.16 1rtm s LYS 106 Cb -0.40 -2.66 -0.13 0.00 -1.68 0.00 0.00 37.83 32.96 1rtm s LYS 106 CO 0.32 0.29 1.82 0.43 -0.76 0.00 0.00 175.35 177.45 1rtm n SER 107 N -0.37 3.11 -1.08 2.83 7.64 -1.26 -1.39 113.62 123.10 1rtm n SER 107 Ca -0.00 1.01 -0.13 0.00 1.01 0.00 0.00 58.87 60.75 1rtm n SER 107 Cb 0.53 -1.31 -0.05 0.00 -1.01 0.00 0.00 64.21 62.37 1rtm n SER 107 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rtm n GLY 108 N 4.25 1.24 3.27 0.23 0.00 -1.26 -5.00 105.19 107.92 1rtm n GLY 108 Ca 0.23 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 1rtm n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rtm s LYS 109 N -3.30 1.19 0.63 1.61 -0.14 -0.49 -4.88 119.74 114.36 1rtm s LYS 109 Ca 0.00 -1.08 -0.13 0.00 -1.36 0.00 0.00 55.97 53.40 1rtm s LYS 109 Cb 0.00 -1.39 -0.03 0.00 -1.68 0.00 0.00 37.83 34.73 1rtm s LYS 109 CO 0.00 0.33 1.04 -1.59 -0.76 0.00 0.00 175.35 174.38 1rtm s LYS 110 N -1.66 3.33 0.23 1.68 -2.85 -1.26 -4.29 119.74 114.91 1rtm s LYS 110 Ca 0.06 0.97 0.09 0.00 -1.00 0.00 0.00 55.97 56.10 1rtm s LYS 110 Cb -0.10 -2.04 -0.05 0.00 -2.06 0.00 0.00 37.83 33.59 1rtm s LYS 110 CO 0.03 -0.79 -0.17 -0.59 0.10 0.00 0.00 175.35 173.93 1rtm s PHE 111 N -2.86 1.95 -0.01 1.78 -0.71 -0.70 -4.74 117.98 112.68 1rtm s PHE 111 Ca 0.59 -0.47 0.08 0.00 -1.04 0.00 0.00 56.93 56.09 1rtm s PHE 111 Cb -0.13 -0.89 -0.02 0.00 -1.21 0.00 0.00 43.02 40.77 1rtm s PHE 111 CO 0.47 0.49 -0.26 -0.06 -1.34 0.00 0.00 175.22 174.52 1rtm s PHE 112 N -2.67 2.29 0.02 3.49 0.08 -1.26 -0.99 117.98 118.93 1rtm s PHE 112 Ca 0.24 -0.43 0.00 0.00 0.12 0.00 0.00 56.93 56.87 1rtm s PHE 112 Cb -0.03 -1.46 -0.01 0.00 -0.57 0.00 0.00 43.02 40.95 1rtm s PHE 112 CO 0.10 -0.01 -0.03 0.08 -0.10 0.00 0.00 175.22 175.26 1rtm s VAL 113 N -0.63 0.17 0.02 -0.44 1.01 -0.57 -4.98 120.40 114.97 1rtm s VAL 113 Ca 0.10 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 1rtm s VAL 113 Cb -0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 1rtm s VAL 113 CO -0.00 -0.27 0.07 0.28 0.00 0.00 0.00 175.10 175.17 1rtm s THR 114 N -0.88 0.10 -2.31 3.92 -1.32 -1.26 -1.00 115.64 112.89 1rtm s THR 114 Ca -0.09 -0.86 0.20 0.00 -1.21 0.00 0.00 61.69 59.73 1rtm s THR 114 Cb -0.06 -0.47 0.25 0.00 -1.51 0.00 0.00 72.50 70.71 1rtm s THR 114 CO -0.00 -0.47 1.22 -0.46 -2.21 0.00 0.00 174.62 172.69 1rtm n ASN 115 N 1.35 2.92 -0.84 8.08 6.94 -1.26 -4.96 115.26 127.50 1rtm n ASN 115 Ca -0.22 -1.88 -0.11 0.00 -0.02 0.00 0.00 54.58 52.35 1rtm n ASN 115 Cb 0.56 -0.10 -0.05 0.00 -2.36 0.00 0.00 39.78 37.83 1rtm n ASN 115 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1rtm n HIS 116 N 1.18 0.00 -3.36 -2.53 8.25 -1.26 -5.00 115.22 112.49 1rtm n HIS 116 Ca 0.14 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.22 1rtm n HIS 116 Cb 0.52 -2.07 -0.06 0.00 1.12 0.00 0.00 29.99 29.50 1rtm n HIS 116 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1rtm s GLU 117 N -2.91 4.13 -0.16 -0.41 2.12 -1.26 -4.91 118.70 115.30 1rtm s GLU 117 Ca 0.00 0.56 -0.09 0.00 0.36 0.00 0.00 54.97 55.80 1rtm s GLU 117 Cb 0.00 -3.28 -0.05 0.00 0.26 0.00 0.00 34.13 31.07 1rtm s GLU 117 CO 0.00 0.55 0.15 1.03 -0.54 0.00 0.00 175.26 176.45 1rtm s ARG 118 N -0.71 3.87 0.19 4.30 0.52 -1.26 -1.03 118.95 124.83 1rtm s ARG 118 Ca 0.27 -0.15 -0.23 0.00 -0.52 0.00 0.00 55.73 55.10 1rtm s ARG 118 Cb -0.18 -3.32 0.05 0.00 0.52 0.00 0.00 34.95 32.03 1rtm s ARG 118 CO 0.15 0.51 0.73 0.00 0.02 0.00 0.00 175.30 176.71 1rtm s MET 119 N -0.25 1.43 0.79 3.54 0.23 0.12 -4.75 119.30 120.40 1rtm s MET 119 Ca 0.12 -0.69 -0.12 0.00 -1.03 0.00 0.00 55.69 53.97 1rtm s MET 119 Cb -0.12 0.55 0.07 0.00 -1.53 0.00 0.00 34.83 33.80 1rtm s MET 119 CO 0.01 -0.64 1.12 -2.14 -2.03 0.00 0.00 175.02 171.34 1rtm s PRO 120 N -3.69 2.00 0.23 3.16 0.02 -1.25 -1.63 135.00 133.83 1rtm s PRO 120 Ca 0.07 1.38 -0.07 0.00 0.02 0.00 0.00 61.00 62.40 1rtm s PRO 120 Cb -0.03 -1.85 0.38 0.00 0.02 0.00 0.00 34.50 33.02 1rtm s PRO 120 CO -0.02 -1.87 1.71 0.35 -0.33 0.00 0.00 177.00 176.84 1rtm h PHE 121 N -1.03 0.34 -0.51 6.54 3.57 -1.47 -1.53 116.94 122.85 1rtm h PHE 121 Ca -0.44 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.16 1rtm h PHE 121 Cb 1.25 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.91 1rtm h PHE 121 CO 0.54 0.01 0.34 0.66 -2.23 0.00 0.00 178.31 177.63 1rtm h SER 122 N 0.34 0.35 0.32 0.41 4.64 -1.92 -0.47 113.55 117.22 1rtm h SER 122 Ca 0.37 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.46 1rtm h SER 122 Cb 0.56 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1rtm h SER 122 CO -0.41 0.22 -0.94 0.11 -0.87 0.00 0.00 176.83 174.94 1rtm h LYS 123 N 0.40 0.43 -0.44 4.77 1.79 -1.65 -2.30 116.57 119.56 1rtm h LYS 123 Ca 0.23 -0.45 -0.06 0.00 -2.18 0.00 0.00 60.65 58.18 1rtm h LYS 123 Cb 0.39 0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.15 1rtm h LYS 123 CO -0.06 1.11 0.02 0.28 -1.08 0.00 0.00 179.45 179.73 1rtm h VAL 124 N 0.24 1.26 -0.37 0.50 2.07 -0.82 -0.82 116.25 118.30 1rtm h VAL 124 Ca -0.08 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.45 1rtm h VAL 124 Cb 1.57 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 1rtm h VAL 124 CO 0.16 0.34 0.24 0.11 0.02 0.00 0.00 177.57 178.44 1rtm h LYS 125 N 0.60 0.47 -0.33 1.57 1.57 -1.11 -1.10 116.57 118.25 1rtm h LYS 125 Ca 0.13 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1rtm h LYS 125 Cb 0.46 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1rtm h LYS 125 CO 0.02 0.31 0.18 0.00 -0.57 0.00 0.00 179.45 179.39 1rtm h ALA 126 N 1.15 0.42 0.27 3.86 0.00 -1.32 -0.94 119.26 122.69 1rtm h ALA 126 Ca 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1rtm h ALA 126 Cb -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1rtm h ALA 126 CO -0.04 -0.06 -0.13 1.25 0.00 0.00 0.00 179.25 180.27 1rtm h LEU 127 N 0.41 -0.30 -0.29 0.00 5.85 -0.93 -1.00 115.31 119.05 1rtm h LEU 127 Ca 0.12 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1rtm h LEU 127 Cb 0.05 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1rtm h LEU 127 CO -0.02 -0.21 0.15 0.00 -0.34 0.00 0.00 178.44 178.02 1rtm h SER 129 N 0.35 0.60 0.03 0.00 0.02 -1.09 0.60 113.55 114.06 1rtm h SER 129 Ca 0.10 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1rtm h SER 129 Cb 0.07 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1rtm h SER 129 CO -0.02 0.31 -0.02 -0.08 -1.14 0.00 0.00 176.83 175.88 1rtm h GLU 130 N 0.71 0.00 -0.32 3.45 4.81 -0.57 -0.78 114.58 121.88 1rtm h GLU 130 Ca 0.42 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 1rtm h GLU 130 Cb 0.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1rtm h GLU 130 CO -0.30 0.02 0.00 1.28 -0.73 0.00 0.00 179.01 179.28 1rtm n LEU 131 N -4.15 2.81 -2.10 1.64 4.77 0.08 -4.94 117.00 115.11 1rtm n LEU 131 Ca -0.03 -1.21 -0.15 0.00 -0.03 0.00 0.00 56.01 54.59 1rtm n LEU 131 Cb 0.10 -0.21 0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1rtm n LEU 131 CO 0.31 0.61 0.03 0.54 -1.33 0.00 0.00 177.39 177.54 1rtm n ARG 132 N 1.07 -3.51 -1.75 3.23 1.74 -0.30 -5.02 116.66 112.13 1rtm n ARG 132 Ca 0.18 0.58 0.00 0.00 -0.77 0.00 0.00 57.85 57.84 1rtm n ARG 132 Cb 0.50 -4.75 0.00 0.00 -1.02 0.00 0.00 32.46 27.19 1rtm n ARG 132 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rtm n GLY 133 N -1.29 4.39 3.16 -0.13 0.00 -0.47 -4.87 105.19 105.98 1rtm n GLY 133 Ca -0.06 -1.88 -0.10 0.00 0.00 0.00 0.00 46.02 43.98 1rtm n GLY 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rtm s THR 134 N -1.38 0.09 0.30 2.61 -4.23 -0.67 -3.44 115.64 108.92 1rtm s THR 134 Ca 0.00 -1.92 -0.30 0.00 -1.18 0.00 0.00 61.69 58.29 1rtm s THR 134 Cb 0.00 -2.11 -0.11 0.00 1.34 0.00 0.00 72.50 71.62 1rtm s THR 134 CO 0.00 -0.39 1.60 -0.69 -0.54 0.00 0.00 174.62 174.59 1rtm s VAL 135 N -4.06 2.05 0.20 2.29 1.01 -1.26 0.07 120.40 120.69 1rtm s VAL 135 Ca 0.26 0.04 -0.32 0.00 0.00 0.00 0.00 61.98 61.96 1rtm s VAL 135 Cb 0.07 -3.03 -0.15 0.00 0.00 0.00 0.00 36.38 33.28 1rtm s VAL 135 CO 0.03 0.01 1.15 0.00 0.00 0.00 0.00 175.10 176.29 1rtm n ALA 136 N 2.14 -0.53 -3.93 5.51 0.00 -0.07 -3.81 120.51 119.82 1rtm n ALA 136 Ca 0.08 0.45 -0.29 0.00 0.00 0.00 0.00 53.44 53.68 1rtm n ALA 136 Cb 0.37 -2.04 -0.16 0.00 0.00 0.00 0.00 19.45 17.62 1rtm n ALA 136 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1rtm s ILE 137 N -0.33 1.30 -0.18 0.00 1.01 -1.26 -0.41 121.20 121.33 1rtm s ILE 137 Ca 0.70 -0.74 -0.28 0.00 0.00 0.00 0.00 60.65 60.33 1rtm s ILE 137 Cb -0.81 -1.42 -0.00 0.00 0.01 0.00 0.00 42.46 40.24 1rtm s ILE 137 CO 0.53 0.17 0.98 -2.84 0.00 0.00 0.00 174.94 173.78 1rtm s PRO 138 N 1.55 4.32 -0.01 2.79 0.02 -1.26 -4.88 135.00 137.54 1rtm s PRO 138 Ca 0.00 1.28 0.21 0.00 0.02 0.00 0.00 61.00 62.51 1rtm s PRO 138 Cb -0.15 -3.59 -0.24 0.00 0.02 0.00 0.00 34.50 30.53 1rtm s PRO 138 CO -0.08 -0.46 0.80 0.54 -0.33 0.00 0.00 177.00 177.47 1rtm n ARG 139 N 5.64 0.28 -3.83 5.54 5.12 -1.26 -4.90 116.66 123.25 1rtm n ARG 139 Ca 0.09 -0.04 -0.07 0.00 -1.93 0.00 0.00 57.85 55.90 1rtm n ARG 139 Cb 0.48 -1.48 0.01 0.00 -1.16 0.00 0.00 32.46 30.31 1rtm n ARG 139 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1rtm s ASN 140 N -3.23 -0.07 0.20 0.55 2.20 -1.26 -4.66 114.94 108.67 1rtm s ASN 140 Ca 0.05 -0.90 -0.11 0.00 -0.94 0.00 0.00 52.86 50.96 1rtm s ASN 140 Cb 0.15 0.75 0.17 0.00 -2.00 0.00 0.00 41.25 40.32 1rtm s ASN 140 CO 0.85 -1.46 1.84 0.00 -2.94 0.00 0.00 177.10 175.39 1rtm h ALA 141 N 2.00 0.86 -0.04 3.54 0.00 -1.97 -0.85 119.26 122.80 1rtm h ALA 141 Ca -0.28 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1rtm h ALA 141 Cb 1.24 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1rtm h ALA 141 CO 0.35 0.16 -0.04 1.49 0.00 0.00 0.00 179.25 181.20 1rtm h GLU 142 N 0.79 -0.05 -0.52 0.00 4.81 -1.99 -1.16 114.58 116.46 1rtm h GLU 142 Ca 0.27 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.45 1rtm h GLU 142 Cb 0.03 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1rtm h GLU 142 CO -0.11 -0.04 0.13 0.93 -0.73 0.00 0.00 179.01 179.19 1rtm h GLU 143 N -0.06 0.79 -0.31 1.92 5.08 -1.94 -0.92 114.58 119.15 1rtm h GLU 143 Ca 0.03 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1rtm h GLU 143 Cb 0.10 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1rtm h GLU 143 CO -0.07 0.71 0.18 -0.97 -1.00 0.00 0.00 179.01 177.86 1rtm h ASN 144 N 0.76 0.39 -0.56 1.42 -1.24 -0.65 -0.42 115.58 115.28 1rtm h ASN 144 Ca 0.17 -0.08 -0.03 0.00 0.71 0.00 0.00 56.30 57.07 1rtm h ASN 144 Cb 0.28 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.21 1rtm h ASN 144 CO -0.00 0.35 0.23 0.50 -1.29 0.00 0.00 177.43 177.22 1rtm h LYS 145 N 0.39 0.83 -0.24 6.67 3.64 -1.01 -0.48 116.57 126.36 1rtm h LYS 145 Ca 0.11 -0.15 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1rtm h LYS 145 Cb 0.05 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1rtm h LYS 145 CO -0.02 0.71 0.13 0.00 -2.27 0.00 0.00 179.45 178.00 1rtm h ALA 146 N 1.07 0.30 -0.27 5.00 0.00 -0.81 -0.63 119.26 123.91 1rtm h ALA 146 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1rtm h ALA 146 Cb 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1rtm h ALA 146 CO -0.02 -0.27 0.13 0.82 0.00 0.00 0.00 179.25 179.91 1rtm h ILE 147 N 0.27 1.15 -0.74 0.00 2.04 -0.89 -1.57 117.51 117.77 1rtm h ILE 147 Ca 0.10 -0.42 0.10 0.00 1.00 0.00 0.00 64.86 65.64 1rtm h ILE 147 Cb 0.02 0.93 -0.08 0.00 -0.74 0.00 0.00 36.82 36.95 1rtm h ILE 147 CO -0.06 0.15 0.37 -0.61 0.00 0.00 0.00 178.15 177.99 1rtm h GLN 148 N 0.31 0.58 -0.18 2.37 4.15 -0.81 -0.73 115.11 120.80 1rtm h GLN 148 Ca 0.09 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 1rtm h GLN 148 Cb 0.12 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 1rtm h GLN 148 CO -0.01 0.39 0.07 0.93 -1.93 0.00 0.00 178.83 178.28 1rtm h GLU 149 N 0.60 0.28 -0.10 1.69 4.39 -0.72 -1.99 114.58 118.73 1rtm h GLU 149 Ca 0.37 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 60.02 1rtm h GLU 149 Cb 0.42 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1rtm h GLU 149 CO -0.29 0.35 0.06 0.28 -1.16 0.00 0.00 179.01 178.25 1rtm h VAL 150 N 0.14 1.07 -0.32 3.13 2.07 -0.81 -3.29 116.25 118.24 1rtm h VAL 150 Ca 0.06 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1rtm h VAL 150 Cb 0.18 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1rtm h VAL 150 CO -0.00 0.06 0.10 0.00 0.02 0.00 0.00 177.57 177.75 1rtm h ALA 151 N 0.98 0.42 0.00 1.67 0.00 -1.10 -3.47 119.26 117.77 1rtm h ALA 151 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1rtm h ALA 151 Cb 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1rtm h ALA 151 CO -0.01 0.06 0.00 1.63 0.00 0.00 0.00 179.25 180.93 1rtm n LYS 152 N -4.68 0.00 -4.34 0.00 4.76 -0.75 -4.84 118.16 108.31 1rtm n LYS 152 Ca -0.02 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.18 1rtm n LYS 152 Cb 0.16 -1.32 -0.07 0.00 -1.84 0.00 0.00 35.03 31.96 1rtm n LYS 152 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1rtm n THR 153 N -0.62 0.00 -1.82 -0.18 -2.24 -1.26 -5.09 114.28 103.07 1rtm n THR 153 Ca 0.00 -2.36 -0.40 0.00 -2.27 0.00 0.00 64.05 59.02 1rtm n THR 153 Cb 0.00 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 1rtm n THR 153 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1rtm s SER 154 N -3.44 6.18 -0.04 3.42 1.04 -1.26 -4.89 113.70 114.71 1rtm s SER 154 Ca 0.24 2.97 -0.06 0.00 0.48 0.00 0.00 55.95 59.58 1rtm s SER 154 Cb 0.01 -2.66 0.01 0.00 0.10 0.00 0.00 66.02 63.48 1rtm s SER 154 CO 0.17 -0.98 0.15 0.00 0.98 0.00 0.00 173.24 173.57 1rtm s ALA 155 N -1.16 -0.38 0.43 5.32 0.00 -0.69 -1.62 121.76 123.67 1rtm s ALA 155 Ca 0.56 0.22 -0.24 0.00 0.00 0.00 0.00 51.96 52.50 1rtm s ALA 155 Cb -0.45 -0.12 -0.08 0.00 0.00 0.00 0.00 23.12 22.48 1rtm s ALA 155 CO 0.60 -0.13 1.19 -0.06 0.00 0.00 0.00 175.76 177.36 1rtm s PHE 156 N -0.52 2.94 0.24 0.00 0.08 -1.14 -0.39 117.98 119.19 1rtm s PHE 156 Ca -0.06 1.52 0.09 0.00 0.12 0.00 0.00 56.93 58.60 1rtm s PHE 156 Cb -0.04 -3.44 -0.04 0.00 -0.57 0.00 0.00 43.02 38.93 1rtm s PHE 156 CO 0.01 -1.55 0.03 -0.51 -0.10 0.00 0.00 175.22 173.10 1rtm s LEU 157 N -2.71 3.33 -0.52 -0.37 1.43 -0.14 -4.56 118.68 115.15 1rtm s LEU 157 Ca 0.60 -0.51 -0.07 0.00 -1.03 0.00 0.00 54.13 53.12 1rtm s LEU 157 Cb -0.31 -1.89 -0.17 0.00 0.03 0.00 0.00 46.19 43.85 1rtm s LEU 157 CO 0.39 0.02 3.30 0.61 0.23 0.00 0.00 176.35 180.90 1rtm n GLY 158 N -0.76 3.58 2.76 -3.19 0.00 0.45 -4.61 105.19 103.43 1rtm n GLY 158 Ca -0.07 -1.41 -0.16 0.00 0.00 0.00 0.00 46.02 44.38 1rtm n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rtm s ILE 159 N 0.78 -0.06 0.15 -0.61 1.01 -1.26 -0.83 121.20 120.37 1rtm s ILE 159 Ca 0.66 0.25 -0.12 0.00 0.00 0.00 0.00 60.65 61.44 1rtm s ILE 159 Cb 0.29 -0.09 0.01 0.00 0.01 0.00 0.00 42.46 42.67 1rtm s ILE 159 CO -0.05 0.10 0.34 0.42 0.00 0.00 0.00 174.94 175.75 1rtm s THR 160 N 1.23 0.07 -0.25 2.92 -4.23 -0.61 -3.29 115.64 111.48 1rtm s THR 160 Ca -0.07 -1.09 0.10 0.00 -1.18 0.00 0.00 61.69 59.45 1rtm s THR 160 Cb -0.13 -1.59 0.45 0.00 1.34 0.00 0.00 72.50 72.57 1rtm s THR 160 CO -0.03 -0.33 1.19 -0.90 -0.54 0.00 0.00 174.62 174.02 1rtm n ASP 161 N -0.21 3.63 -0.15 3.99 5.75 -0.65 -0.75 116.55 128.14 1rtm n ASP 161 Ca -0.11 -3.63 -0.08 0.00 -0.01 0.00 0.00 54.79 50.96 1rtm n ASP 161 Cb 0.63 -0.40 0.07 0.00 -1.03 0.00 0.00 41.12 40.39 1rtm n ASP 161 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1rtm h GLU 162 N 1.82 0.92 -0.04 0.11 5.08 -1.85 -3.19 114.58 117.43 1rtm h GLU 162 Ca 0.21 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1rtm h GLU 162 Cb 1.37 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.55 1rtm h GLU 162 CO 0.47 0.97 0.01 0.28 -1.00 0.00 0.00 179.01 179.74 1rtm h VAL 163 N 0.83 1.19 -3.08 3.13 2.07 -1.89 -3.42 116.25 115.09 1rtm h VAL 163 Ca 0.14 -0.58 -0.41 0.00 0.82 0.00 0.00 66.70 66.66 1rtm h VAL 163 Cb 0.61 1.50 -0.40 0.00 -1.52 0.00 0.00 31.29 31.49 1rtm h VAL 163 CO 0.04 0.16 -0.73 -0.89 0.02 0.00 0.00 177.57 176.17 1rtm s THR 164 N -5.26 -0.12 0.01 2.57 2.01 -1.23 -5.11 115.64 108.51 1rtm s THR 164 Ca -0.14 0.04 -0.38 0.00 0.31 0.00 0.00 61.69 61.51 1rtm s THR 164 Cb 0.05 -0.45 -0.17 0.00 0.01 0.00 0.00 72.50 71.93 1rtm s THR 164 CO 0.68 -0.12 1.33 1.21 -0.69 0.00 0.00 174.62 177.02 1rtm n GLU 165 N 5.29 0.85 0.00 4.92 4.07 -1.21 -1.23 120.64 133.33 1rtm n GLU 165 Ca -0.06 0.31 0.00 0.00 -0.06 0.00 0.00 57.16 57.35 1rtm n GLU 165 Cb 0.49 -1.92 0.00 0.00 -0.06 0.00 0.00 31.44 29.96 1rtm n GLU 165 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1rtm n GLY 166 N 2.50 2.78 3.18 8.31 0.00 -1.26 -4.99 105.19 115.70 1rtm n GLY 166 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1rtm n GLY 166 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rtm s GLN 167 N -0.61 2.41 0.24 1.61 -0.21 -0.36 -5.07 119.66 117.65 1rtm s GLN 167 Ca 0.00 -1.89 -0.30 0.00 0.02 0.00 0.00 55.36 53.19 1rtm s GLN 167 Cb 0.00 -3.84 -0.09 0.00 1.00 0.00 0.00 33.01 30.09 1rtm s GLN 167 CO 0.00 -1.17 1.08 -0.06 -2.12 0.00 0.00 175.29 173.03 1rtm s PHE 168 N 1.10 3.63 0.07 0.91 0.40 -1.26 -4.36 117.98 118.47 1rtm s PHE 168 Ca 0.08 1.69 0.01 0.00 -0.60 0.00 0.00 56.93 58.11 1rtm s PHE 168 Cb -0.24 -3.25 -0.03 0.00 0.51 0.00 0.00 43.02 40.01 1rtm s PHE 168 CO -0.02 -0.45 -0.06 -1.64 0.70 0.00 0.00 175.22 173.74 1rtm s MET 169 N -1.00 0.66 0.47 0.44 -1.94 0.07 -1.58 119.30 116.41 1rtm s MET 169 Ca 0.46 -1.09 -0.19 0.00 -1.71 0.00 0.00 55.69 53.15 1rtm s MET 169 Cb -0.30 -0.12 -0.09 0.00 2.01 0.00 0.00 34.83 36.32 1rtm s MET 169 CO 0.38 -0.02 0.98 0.71 -0.01 0.00 0.00 175.02 177.06 1rtm s TYR 170 N -2.88 3.26 0.50 -0.03 2.02 -0.38 -1.57 117.35 118.27 1rtm s TYR 170 Ca 0.03 1.56 0.15 0.00 -0.37 0.00 0.00 57.07 58.44 1rtm s TYR 170 Cb 0.00 -2.89 1.19 0.00 -0.40 0.00 0.00 41.96 39.87 1rtm s TYR 170 CO -0.04 -0.38 2.12 -0.39 -1.57 0.00 0.00 175.55 175.29 1rtm h VAL 171 N 1.52 1.03 -0.13 0.71 -1.51 -1.34 -0.69 116.25 115.85 1rtm h VAL 171 Ca -0.48 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 64.87 1rtm h VAL 171 Cb 1.19 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 1rtm h VAL 171 CO 0.60 0.04 0.00 0.35 -1.23 0.00 0.00 177.57 177.33 1rtm n THR 172 N -4.50 0.17 0.00 7.19 -2.24 -1.26 -5.01 114.28 108.62 1rtm n THR 172 Ca -0.02 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1rtm n THR 172 Cb 0.11 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1rtm n THR 172 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rtm n GLY 173 N 1.03 2.50 0.00 3.38 0.00 -0.26 -5.15 105.19 106.68 1rtm n GLY 173 Ca 0.15 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1rtm n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rtm n GLY 174 N 1.23 1.30 3.77 -0.02 0.00 -1.26 -4.27 105.19 105.94 1rtm n GLY 174 Ca 0.00 -1.58 -0.38 0.00 0.00 0.00 0.00 46.02 44.06 1rtm n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rtm s ARG 175 N -4.58 4.24 0.28 1.61 0.52 -1.26 -1.24 118.95 118.52 1rtm s ARG 175 Ca 0.00 1.68 -0.30 0.00 -0.52 0.00 0.00 55.73 56.59 1rtm s ARG 175 Cb 0.00 -2.74 -0.11 0.00 0.52 0.00 0.00 34.95 32.62 1rtm s ARG 175 CO 0.00 -0.12 1.60 -1.17 0.02 0.00 0.00 175.30 175.64 1rtm s LEU 176 N -2.31 4.35 0.00 2.53 2.96 -0.62 -4.81 118.68 120.78 1rtm s LEU 176 Ca 0.54 2.94 0.00 0.00 -0.22 0.00 0.00 54.13 57.39 1rtm s LEU 176 Cb -0.27 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 42.79 1rtm s LEU 176 CO 0.34 -0.92 0.00 0.35 -1.32 0.00 0.00 176.35 174.81 1rtm n THR 177 N 2.36 0.00 -1.71 3.68 -2.24 -1.26 -5.03 114.28 110.08 1rtm n THR 177 Ca 0.09 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.45 1rtm n THR 177 Cb 0.37 -0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.44 1rtm n THR 177 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rtm n TYR 178 N -0.05 2.44 -3.88 4.78 9.36 -1.26 -5.00 117.16 123.55 1rtm n TYR 178 Ca 0.00 0.52 -0.09 0.00 3.32 0.00 0.00 57.90 61.65 1rtm n TYR 178 Cb 0.00 -2.44 -0.07 0.00 -0.63 0.00 0.00 39.34 36.20 1rtm n TYR 178 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1rtm s SER 179 N -0.25 0.08 -0.33 2.98 1.04 -1.26 -4.97 113.70 111.00 1rtm s SER 179 Ca 0.55 -0.71 0.17 0.00 0.48 0.00 0.00 55.95 56.43 1rtm s SER 179 Cb -0.55 0.37 0.45 0.00 0.10 0.00 0.00 66.02 66.40 1rtm s SER 179 CO 0.62 -0.79 1.13 -3.20 0.98 0.00 0.00 173.24 171.99 1rtm n ASN 180 N -0.12 0.44 -4.77 7.02 5.15 -1.26 -5.07 115.26 116.66 1rtm n ASN 180 Ca -0.13 -2.46 -0.40 0.00 -0.60 0.00 0.00 54.58 51.00 1rtm n ASN 180 Cb 0.63 -0.06 0.01 0.00 -0.53 0.00 0.00 39.78 39.82 1rtm n ASN 180 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1rtm s TRP 181 N -2.21 2.65 0.70 1.20 0.52 -1.26 -0.13 118.94 120.41 1rtm s TRP 181 Ca 0.24 1.35 -0.13 0.00 0.02 0.00 0.00 56.10 57.58 1rtm s TRP 181 Cb 0.42 -3.77 0.02 0.00 -1.15 0.00 0.00 33.47 28.98 1rtm s TRP 181 CO -0.02 -2.46 1.10 0.15 0.02 0.00 0.00 176.95 175.74 1rtm s LYS 182 N -2.36 2.60 0.27 4.98 1.02 0.12 -4.64 119.74 121.74 1rtm s LYS 182 Ca 0.59 1.29 -0.30 0.00 0.02 0.00 0.00 55.97 57.57 1rtm s LYS 182 Cb -0.40 -1.93 -0.13 0.00 -0.52 0.00 0.00 37.83 34.84 1rtm s LYS 182 CO 0.52 -1.39 1.37 1.17 -0.92 0.00 0.00 175.35 176.10 1rtm n LYS 183 N -2.86 2.05 -1.02 1.68 4.81 -1.26 -1.33 118.16 120.23 1rtm n LYS 183 Ca 0.10 0.73 -0.01 0.00 -0.87 0.00 0.00 58.31 58.26 1rtm n LYS 183 Cb 0.52 -2.36 -0.00 0.00 0.02 0.00 0.00 35.03 33.21 1rtm n LYS 183 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1rtm n ASP 184 N 1.79 -3.52 -4.38 3.14 8.00 -1.26 -5.04 116.55 115.28 1rtm n ASP 184 Ca 0.10 0.02 -0.26 0.00 0.71 0.00 0.00 54.79 55.35 1rtm n ASP 184 Cb 0.33 -1.09 -0.12 0.00 -0.02 0.00 0.00 41.12 40.22 1rtm n ASP 184 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1rtm s GLU 185 N -0.76 1.39 0.58 -1.24 0.41 -0.44 -4.19 118.70 114.46 1rtm s GLU 185 Ca 0.00 -1.41 -0.15 0.00 -0.41 0.00 0.00 54.97 53.00 1rtm s GLU 185 Cb 0.00 -1.72 -0.04 0.00 -1.78 0.00 0.00 34.13 30.58 1rtm s GLU 185 CO 0.00 0.38 1.04 -1.25 -0.49 0.00 0.00 175.26 174.94 1rtm s PRO 186 N -2.40 3.46 -0.00 0.39 0.04 -1.26 -4.64 135.00 130.58 1rtm s PRO 186 Ca 0.16 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.31 1rtm s PRO 186 Cb -0.09 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.40 1rtm s PRO 186 CO 0.07 -0.68 0.69 0.27 0.04 0.00 0.00 177.00 177.39 1rtm n ASN 187 N -2.03 0.64 -3.91 6.66 6.94 -1.26 -5.03 115.26 117.28 1rtm n ASN 187 Ca 0.08 -1.39 -0.28 0.00 -0.02 0.00 0.00 54.58 52.97 1rtm n ASN 187 Cb 0.53 -0.02 -0.03 0.00 -2.36 0.00 0.00 39.78 37.90 1rtm n ASN 187 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1rtm n ASP 188 N -0.18 -0.92 -4.77 0.53 2.03 -1.26 -4.76 116.55 107.22 1rtm n ASP 188 Ca 0.00 -0.95 -0.40 0.00 0.52 0.00 0.00 54.79 53.96 1rtm n ASP 188 Cb 0.44 -1.16 0.01 0.00 -0.72 0.00 0.00 41.12 39.69 1rtm n ASP 188 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1rtm n HIS 189 N -3.79 2.84 0.00 -0.67 -0.00 -1.26 -4.07 115.22 108.26 1rtm n HIS 189 Ca -0.17 0.44 0.00 0.00 -0.00 0.00 0.00 57.72 57.99 1rtm n HIS 189 Cb 0.47 -2.49 0.00 0.00 -0.00 0.00 0.00 29.99 27.96 1rtm n HIS 189 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1rtm n GLY 190 N 0.52 3.69 0.00 1.57 0.00 -1.26 -0.95 105.19 108.75 1rtm n GLY 190 Ca 0.03 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.03 1rtm n GLY 190 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rtm n SER 191 N 5.40 0.00 0.00 1.61 3.41 -1.26 -4.90 113.62 117.88 1rtm n SER 191 Ca 0.00 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 1rtm n SER 191 Cb 0.00 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 1rtm n SER 191 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rtm n GLY 192 N -0.79 3.48 2.69 5.00 0.00 -0.13 -5.10 105.19 110.35 1rtm n GLY 192 Ca 0.02 -1.71 -0.21 0.00 0.00 0.00 0.00 46.02 44.12 1rtm n GLY 192 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rtm s GLU 193 N -4.01 0.07 0.00 1.61 2.02 -1.25 -4.63 118.70 112.51 1rtm s GLU 193 Ca 0.00 0.30 0.07 0.00 0.02 0.00 0.00 54.97 55.36 1rtm s GLU 193 Cb 0.00 -0.67 -0.04 0.00 0.10 0.00 0.00 34.13 33.52 1rtm s GLU 193 CO 0.00 -0.34 0.38 -0.25 0.02 0.00 0.00 175.26 175.07 1rtm n ASP 194 N 5.27 0.60 -4.89 -0.19 8.00 -1.20 -4.52 116.55 119.62 1rtm n ASP 194 Ca -0.04 -0.80 -0.21 0.00 0.71 0.00 0.00 54.79 54.45 1rtm n ASP 194 Cb 0.50 0.78 -0.02 0.00 -0.02 0.00 0.00 41.12 42.36 1rtm n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rtm s VAL 196 N -2.52 0.75 0.05 0.00 1.01 -1.21 -0.66 120.40 117.83 1rtm s VAL 196 Ca 0.47 -0.36 0.09 0.00 0.00 0.00 0.00 61.98 62.18 1rtm s VAL 196 Cb -0.03 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 1rtm s VAL 196 CO 0.28 0.23 -0.24 0.42 0.00 0.00 0.00 175.10 175.78 1rtm s THR 197 N 0.09 1.96 -0.11 3.92 -4.23 -0.04 -0.96 115.64 116.27 1rtm s THR 197 Ca -0.01 -1.36 -0.21 0.00 -1.18 0.00 0.00 61.69 58.93 1rtm s THR 197 Cb -0.07 -1.70 -0.04 0.00 1.34 0.00 0.00 72.50 72.03 1rtm s THR 197 CO 0.00 0.27 0.59 -0.51 -0.54 0.00 0.00 174.62 174.43 1rtm s ILE 198 N -0.84 5.10 0.00 2.99 2.07 0.48 -1.72 121.20 129.28 1rtm s ILE 198 Ca 0.10 1.19 0.00 0.00 -1.41 0.00 0.00 60.65 60.53 1rtm s ILE 198 Cb -0.10 -3.93 0.00 0.00 0.13 0.00 0.00 42.46 38.57 1rtm s ILE 198 CO 0.02 0.26 0.00 1.33 -1.91 0.00 0.00 174.94 174.64 1rtm n VAL 199 N 3.89 0.00 -1.73 4.00 0.24 0.69 -1.70 118.33 123.73 1rtm n VAL 199 Ca -0.04 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.84 1rtm n VAL 199 Cb 0.51 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.86 1rtm n VAL 199 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1rtm n ASP 200 N 0.00 3.85 -0.65 -1.34 8.00 -1.26 -1.93 116.55 123.22 1rtm n ASP 200 Ca 0.00 1.10 -0.08 0.00 0.71 0.00 0.00 54.79 56.52 1rtm n ASP 200 Cb 0.00 -1.57 -0.04 0.00 -0.02 0.00 0.00 41.12 39.49 1rtm n ASP 200 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1rtm n ASN 201 N 3.04 -4.81 0.00 -2.24 4.13 -1.26 -2.39 115.26 111.73 1rtm n ASN 201 Ca 0.12 0.21 0.00 0.00 1.68 0.00 0.00 54.58 56.59 1rtm n ASN 201 Cb 0.35 -3.05 0.00 0.00 -1.54 0.00 0.00 39.78 35.54 1rtm n ASN 201 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rtm n GLY 202 N -0.89 0.59 3.86 7.41 0.00 -0.82 -5.02 105.19 110.31 1rtm n GLY 202 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1rtm n GLY 202 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rtm s LEU 203 N 0.00 2.79 0.09 0.99 1.43 -1.01 -4.67 118.68 118.31 1rtm s LEU 203 Ca 0.00 1.18 0.05 0.00 -1.03 0.00 0.00 54.13 54.33 1rtm s LEU 203 Cb 0.00 -3.91 -0.04 0.00 0.03 0.00 0.00 46.19 42.27 1rtm s LEU 203 CO 0.00 -1.57 -0.01 0.26 0.23 0.00 0.00 176.35 175.26 1rtm s TRP 204 N -3.30 2.96 -0.03 0.29 0.51 0.81 -0.22 118.94 119.97 1rtm s TRP 204 Ca 0.59 -0.04 -0.01 0.00 -2.12 0.00 0.00 56.10 54.52 1rtm s TRP 204 Cb -0.12 -1.52 0.02 0.00 -0.81 0.00 0.00 33.47 31.04 1rtm s TRP 204 CO 0.52 0.48 0.07 1.21 -0.51 0.00 0.00 176.95 178.72 1rtm s ASN 205 N -2.33 -0.03 0.16 2.95 2.47 -0.70 -0.70 114.94 116.77 1rtm s ASN 205 Ca 0.25 0.13 -0.28 0.00 0.42 0.00 0.00 52.86 53.38 1rtm s ASN 205 Cb -0.12 0.07 -0.08 0.00 -1.45 0.00 0.00 41.25 39.68 1rtm s ASN 205 CO 0.18 -0.08 0.87 1.51 -3.72 0.00 0.00 177.10 175.86 1rtm s ASP 206 N 0.57 7.47 0.19 -4.21 -4.77 -1.26 -0.86 116.67 113.81 1rtm s ASP 206 Ca -0.05 1.75 -0.07 0.00 -3.30 0.00 0.00 52.55 50.88 1rtm s ASP 206 Cb -0.06 -2.55 -0.02 0.00 -1.09 0.00 0.00 42.92 39.20 1rtm s ASP 206 CO -0.02 0.11 0.27 -0.51 0.70 0.00 0.00 175.17 175.72 1rtm s ILE 207 N -0.78 0.04 0.31 2.11 1.10 0.16 -4.86 121.20 119.29 1rtm s ILE 207 Ca 0.40 -1.61 -0.29 0.00 -0.51 0.00 0.00 60.65 58.63 1rtm s ILE 207 Cb -0.24 -2.13 -0.11 0.00 0.15 0.00 0.00 42.46 40.13 1rtm s ILE 207 CO 0.28 -0.17 1.57 -0.55 -2.11 0.00 0.00 174.94 173.96 1rtm s SER 208 N -3.04 6.37 0.53 4.50 0.15 -1.26 -1.61 113.70 119.34 1rtm s SER 208 Ca 0.25 2.97 0.34 0.00 0.70 0.00 0.00 55.95 60.21 1rtm s SER 208 Cb 0.04 -2.64 1.49 0.00 -1.71 0.00 0.00 66.02 63.19 1rtm s SER 208 CO 0.06 -0.90 2.01 0.00 1.20 0.00 0.00 173.24 175.60 1rtm n GLN 210 N -2.98 0.11 -2.16 0.00 3.00 -1.26 -1.76 117.38 112.34 1rtm n GLN 210 Ca 0.00 -0.03 -0.32 0.00 -0.01 0.00 0.00 57.00 56.64 1rtm n GLN 210 Cb 0.26 -1.50 -0.01 0.00 0.00 0.00 0.00 30.24 28.99 1rtm n GLN 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1rtm s ALA 211 N -2.91 2.92 -0.28 -1.58 0.00 -0.72 -4.70 121.76 114.48 1rtm s ALA 211 Ca 0.16 0.23 -0.12 0.00 0.00 0.00 0.00 51.96 52.23 1rtm s ALA 211 Cb 0.19 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 1rtm s ALA 211 CO 0.57 -0.57 0.23 -1.12 0.00 0.00 0.00 175.76 174.88 1rtm s SER 212 N -3.11 6.07 0.21 0.00 0.01 -1.26 -3.84 113.70 111.78 1rtm s SER 212 Ca 0.60 0.03 0.01 0.00 1.31 0.00 0.00 55.95 57.90 1rtm s SER 212 Cb -0.13 -2.14 -0.05 0.00 0.21 0.00 0.00 66.02 63.91 1rtm s SER 212 CO 0.37 -0.09 0.05 -1.00 0.41 0.00 0.00 173.24 172.98 1rtm s HIS 213 N 1.83 1.32 0.33 2.43 3.76 -0.65 -4.62 115.29 119.69 1rtm s HIS 213 Ca 0.09 -1.12 -0.29 0.00 -0.15 0.00 0.00 55.06 53.59 1rtm s HIS 213 Cb -0.16 -0.75 -0.11 0.00 1.11 0.00 0.00 32.58 32.67 1rtm s HIS 213 CO 0.11 -0.31 1.48 0.99 -0.85 0.00 0.00 174.74 176.16 1rtm s THR 214 N -3.75 2.24 -0.39 1.30 2.01 -0.64 -0.71 115.64 115.70 1rtm s THR 214 Ca 0.31 0.23 -0.23 0.00 0.31 0.00 0.00 61.69 62.30 1rtm s THR 214 Cb 0.07 -3.14 0.01 0.00 0.01 0.00 0.00 72.50 69.45 1rtm s THR 214 CO 0.08 0.05 0.79 0.00 -0.69 0.00 0.00 174.62 174.85 1rtm s ALA 215 N -0.70 3.38 -0.13 7.40 0.00 -0.20 -2.87 121.76 128.65 1rtm s ALA 215 Ca 0.56 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.76 1rtm s ALA 215 Cb -0.45 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.29 1rtm s ALA 215 CO 0.55 -1.63 -0.13 0.08 0.00 0.00 0.00 175.76 174.63 1rtm s VAL 216 N 3.17 1.44 0.13 0.00 1.01 -1.26 -4.06 120.40 120.83 1rtm s VAL 216 Ca 0.31 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.77 1rtm s VAL 216 Cb -0.13 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1rtm s VAL 216 CO 0.19 0.44 0.09 0.00 0.00 0.00 0.00 175.10 175.82 1rtm s GLU 218 N -2.80 1.56 0.03 0.00 -1.05 0.11 -1.51 118.70 115.04 1rtm s GLU 218 Ca 0.30 -1.24 0.06 0.00 -0.15 0.00 0.00 54.97 53.94 1rtm s GLU 218 Cb -0.11 -1.91 -0.02 0.00 -0.44 0.00 0.00 34.13 31.65 1rtm s GLU 218 CO 0.22 0.47 -0.19 -0.06 0.95 0.00 0.00 175.26 176.65 1rtm s PHE 219 N -0.95 1.66 0.72 4.83 0.08 -0.17 -1.66 117.98 122.49 1rtm s PHE 219 Ca 0.13 -0.35 -0.16 0.00 0.12 0.00 0.00 56.93 56.66 1rtm s PHE 219 Cb -0.10 -1.01 -0.06 0.00 -0.57 0.00 0.00 43.02 41.28 1rtm s PHE 219 CO 0.04 0.05 0.35 -2.30 -0.10 0.00 0.00 175.22 173.27 1rtm n PRO 220 N 2.05 0.23 0.00 0.24 -0.02 -1.26 -1.73 135.00 134.51 1rtm n PRO 220 Ca -0.17 0.11 0.11 0.00 -2.02 0.00 0.00 63.50 61.53 1rtm n PRO 220 Cb 0.54 -1.67 0.66 0.00 -0.02 0.00 0.00 33.50 33.00 1rtm n PRO 220 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48