#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 0.44 -0.72 0.00 2.04 -2.05 0.11 117.51 117.33 1rtm h ILE 74 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 1rtm h ILE 74 Cb 0.00 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.48 1rtm h ILE 74 CO 0.00 0.00 0.47 -0.33 0.00 0.00 0.00 178.15 178.29 1rtm h GLU 75 N -0.02 0.70 -0.17 2.37 3.07 -2.05 -0.23 114.58 118.24 1rtm h GLU 75 Ca 0.25 -0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 58.99 1rtm h GLU 75 Cb 0.40 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1rtm h GLU 75 CO -0.55 0.46 -0.19 0.28 -1.40 0.00 0.00 179.01 177.61 1rtm h VAL 76 N 0.72 1.34 -0.47 3.13 2.07 -1.33 -1.82 116.25 119.89 1rtm h VAL 76 Ca 0.31 -1.36 0.04 0.00 0.82 0.00 0.00 66.70 66.51 1rtm h VAL 76 Cb 0.30 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 1rtm h VAL 76 CO -0.11 0.41 0.23 0.11 0.02 0.00 0.00 177.57 178.24 1rtm h LYS 77 N 0.08 0.45 -0.78 1.57 1.57 -0.22 0.13 116.57 119.37 1rtm h LYS 77 Ca 0.03 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1rtm h LYS 77 Cb 0.74 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 1rtm h LYS 77 CO 0.05 0.30 0.40 1.25 -0.57 0.00 0.00 179.45 180.88 1rtm h LEU 78 N 0.46 0.99 -0.42 2.94 5.85 -1.03 -0.80 115.31 123.31 1rtm h LEU 78 Ca 0.21 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 1rtm h LEU 78 Cb 0.12 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1rtm h LEU 78 CO -0.15 0.82 -0.09 0.00 -0.34 0.00 0.00 178.44 178.69 1rtm h ALA 79 N 1.21 0.57 -0.48 1.25 0.00 -0.85 -1.05 119.26 119.91 1rtm h ALA 79 Ca 0.27 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1rtm h ALA 79 Cb 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1rtm h ALA 79 CO -0.04 0.44 0.22 -0.91 0.00 0.00 0.00 179.25 178.96 1rtm h ASN 80 N 0.62 0.61 0.68 0.00 -0.26 -0.62 -1.66 115.58 114.96 1rtm h ASN 80 Ca 0.11 -0.06 -0.17 0.00 -0.56 0.00 0.00 56.30 55.62 1rtm h ASN 80 Cb 0.62 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.70 1rtm h ASN 80 CO 0.04 0.53 -0.78 0.24 -1.06 0.00 0.00 177.43 176.40 1rtm h MET 81 N 0.68 0.07 -0.39 0.81 2.86 -0.88 -2.00 114.93 116.08 1rtm h MET 81 Ca 0.17 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.65 1rtm h MET 81 Cb 0.10 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 1rtm h MET 81 CO -0.02 0.81 -0.14 0.93 1.06 0.00 0.00 176.91 179.55 1rtm h GLU 82 N 0.04 0.70 -0.25 1.72 5.08 -0.50 -1.12 114.58 120.25 1rtm h GLU 82 Ca -0.02 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.06 1rtm h GLU 82 Cb 1.37 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 1rtm h GLU 82 CO 0.11 0.80 -0.03 0.00 -1.00 0.00 0.00 179.01 178.89 1rtm h ALA 83 N 1.22 0.34 -0.89 3.43 0.00 -1.13 -1.55 119.26 120.68 1rtm h ALA 83 Ca 0.11 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1rtm h ALA 83 Cb 0.59 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1rtm h ALA 83 CO 0.04 0.10 0.58 0.93 0.00 0.00 0.00 179.25 180.90 1rtm h GLU 84 N 0.21 1.10 -0.06 0.00 4.39 -1.17 -1.96 114.58 117.09 1rtm h GLU 84 Ca 0.07 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1rtm h GLU 84 Cb 0.47 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1rtm h GLU 84 CO 0.02 0.73 0.03 0.82 -1.16 0.00 0.00 179.01 179.45 1rtm h ILE 85 N 1.13 1.08 -0.69 3.13 2.04 -0.99 -1.30 117.51 121.91 1rtm h ILE 85 Ca 0.35 -0.22 0.06 0.00 1.00 0.00 0.00 64.86 66.06 1rtm h ILE 85 Cb -0.01 1.11 -0.06 0.00 -0.74 0.00 0.00 36.82 37.13 1rtm h ILE 85 CO -0.12 0.06 0.39 0.78 0.00 0.00 0.00 178.15 179.27 1rtm h ASN 86 N 0.01 0.59 -0.72 1.72 -0.26 -1.01 -0.37 115.58 115.54 1rtm h ASN 86 Ca 0.02 0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.77 1rtm h ASN 86 Cb 0.08 -0.09 -0.03 0.00 -1.06 0.00 0.00 38.32 37.21 1rtm h ASN 86 CO -0.00 0.38 0.36 0.74 -1.06 0.00 0.00 177.43 177.85 1rtm h THR 87 N 0.72 1.23 -0.68 2.81 2.02 -1.17 -1.57 112.91 116.27 1rtm h THR 87 Ca 0.31 -0.62 -0.08 0.00 0.77 0.00 0.00 66.41 66.80 1rtm h THR 87 Cb 0.19 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1rtm h THR 87 CO -0.18 0.26 0.12 0.25 0.37 0.00 0.00 175.52 176.34 1rtm h LEU 88 N 0.99 1.07 -0.75 2.58 5.85 -0.57 -0.34 115.31 124.15 1rtm h LEU 88 Ca 0.25 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1rtm h LEU 88 Cb 0.09 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1rtm h LEU 88 CO -0.03 1.05 0.36 0.11 -0.34 0.00 0.00 178.44 179.59 1rtm h LYS 89 N 1.05 1.08 -0.26 1.25 1.57 -0.69 -0.46 116.57 120.11 1rtm h LYS 89 Ca 0.21 -0.16 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 1rtm h LYS 89 Cb 0.43 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1rtm h LYS 89 CO 0.01 0.84 -0.39 0.77 -0.57 0.00 0.00 179.45 180.11 1rtm h SER 90 N 1.05 0.63 -0.53 0.86 0.02 -1.00 -1.96 113.55 112.62 1rtm h SER 90 Ca 0.26 -0.28 -0.09 0.00 -0.84 0.00 0.00 61.79 60.84 1rtm h SER 90 Cb 0.12 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1rtm h SER 90 CO -0.03 0.96 0.02 0.50 -1.14 0.00 0.00 176.83 177.13 1rtm h LYS 91 N 0.49 0.97 -0.31 3.45 3.64 -0.51 -1.73 116.57 122.58 1rtm h LYS 91 Ca 0.04 -0.28 -0.13 0.00 -1.27 0.00 0.00 60.65 59.01 1rtm h LYS 91 Cb 0.90 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1rtm h LYS 91 CO 0.08 0.95 -0.34 1.25 -2.27 0.00 0.00 179.45 179.12 1rtm h LEU 92 N 0.90 0.71 -1.01 5.20 5.85 -0.91 -1.58 115.31 124.47 1rtm h LEU 92 Ca 0.17 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1rtm h LEU 92 Cb 0.50 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1rtm h LEU 92 CO 0.02 0.99 0.55 -0.08 -0.34 0.00 0.00 178.44 179.58 1rtm h GLU 93 N 0.58 1.23 -0.16 1.25 4.81 -1.09 -1.18 114.58 120.01 1rtm h GLU 93 Ca 0.06 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1rtm h GLU 93 Cb 0.85 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1rtm h GLU 93 CO 0.07 0.86 0.08 1.25 -0.73 0.00 0.00 179.01 180.54 1rtm h LEU 94 N 1.25 0.21 -0.83 1.64 6.46 -0.89 -0.47 115.31 122.69 1rtm h LEU 94 Ca 0.33 -0.12 0.10 0.00 -0.12 0.00 0.00 57.88 58.06 1rtm h LEU 94 Cb -0.06 -0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 39.74 1rtm h LEU 94 CO -0.06 0.27 0.48 0.74 -0.62 0.00 0.00 178.44 179.25 1rtm h THR 95 N 0.13 0.91 -0.36 1.05 2.02 -0.72 0.16 112.91 116.10 1rtm h THR 95 Ca 0.06 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 1rtm h THR 95 Cb 0.12 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.55 1rtm h THR 95 CO -0.01 0.15 0.10 0.78 0.37 0.00 0.00 175.52 176.91 1rtm h ASN 96 N 0.80 0.54 -0.01 4.18 -0.26 -0.84 -0.56 115.58 119.43 1rtm h ASN 96 Ca 0.40 -0.22 0.00 0.00 -0.56 0.00 0.00 56.30 55.93 1rtm h ASN 96 Cb 0.37 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.49 1rtm h ASN 96 CO -0.25 0.61 0.01 0.11 -1.06 0.00 0.00 177.43 176.85 1rtm h LYS 97 N 0.44 0.02 -0.81 0.81 1.57 -0.07 -1.61 116.57 116.91 1rtm h LYS 97 Ca 0.12 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1rtm h LYS 97 Cb 0.28 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 1rtm h LYS 97 CO -0.00 0.04 0.36 1.25 -0.57 0.00 0.00 179.45 180.52 1rtm h LEU 98 N -0.01 1.08 -0.10 2.94 5.85 -0.64 -1.59 115.31 122.84 1rtm h LEU 98 Ca 0.00 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 1rtm h LEU 98 Cb 0.03 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.77 1rtm h LEU 98 CO -0.00 0.94 0.06 -0.74 -0.34 0.00 0.00 178.44 178.35 1rtm h HIS 99 N 1.16 0.14 -0.74 1.25 2.76 -0.86 -0.11 115.15 118.76 1rtm h HIS 99 Ca 0.27 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.43 1rtm h HIS 99 Cb 0.17 -0.05 -0.04 0.00 1.55 0.00 0.00 27.41 29.05 1rtm h HIS 99 CO 0.02 0.15 0.43 0.00 -1.30 0.00 0.00 177.93 177.22 1rtm h ALA 100 N 0.98 0.95 -0.52 5.26 0.00 -1.15 -0.83 119.26 123.94 1rtm h ALA 100 Ca 0.04 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1rtm h ALA 100 Cb 0.05 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1rtm h ALA 100 CO -0.01 0.44 0.34 0.35 0.00 0.00 0.00 179.25 180.37 1rtm h PHE 101 N 1.02 0.65 0.00 0.00 3.57 -1.03 0.37 116.94 121.51 1rtm h PHE 101 Ca 0.26 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.74 1rtm h PHE 101 Cb 0.00 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 1rtm h PHE 101 CO -0.01 0.40 -0.20 0.66 -2.23 0.00 0.00 178.31 176.93 1rtm h SER 102 N 0.70 0.00 -0.35 0.41 4.64 -0.29 -1.40 113.55 117.26 1rtm h SER 102 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1rtm h SER 102 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1rtm h SER 102 CO -0.05 0.20 0.00 0.23 -0.87 0.00 0.00 176.83 176.35 1rtm n MET 103 N -3.93 2.77 -0.56 4.77 2.81 -0.39 -4.90 117.12 117.69 1rtm n MET 103 Ca -0.02 -1.66 0.00 0.00 -1.81 0.00 0.00 57.70 54.21 1rtm n MET 103 Cb 0.29 -1.73 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 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 0.61 0.73 3.69 3.03 0.00 -0.53 -4.95 105.19 107.77 1rtm n GLY 104 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.44 4.17 0.12 1.61 2.20 0.01 -4.97 119.74 122.44 1rtm s LYS 105 Ca 0.00 2.46 -0.15 0.00 -0.36 0.00 0.00 55.97 57.92 1rtm s LYS 105 Cb 0.00 -3.63 -0.07 0.00 -1.51 0.00 0.00 37.83 32.62 1rtm s LYS 105 CO 0.00 -0.80 0.54 0.15 -0.36 0.00 0.00 175.35 174.88 1rtm s LYS 106 N 2.79 4.01 -0.02 4.03 -0.14 -1.26 -4.63 119.74 124.52 1rtm s LYS 106 Ca 0.78 0.52 -0.36 0.00 -1.36 0.00 0.00 55.97 55.55 1rtm s LYS 106 Cb -0.43 -3.01 -0.14 0.00 -1.68 0.00 0.00 37.83 32.57 1rtm s LYS 106 CO 0.34 0.53 1.65 0.43 -0.76 0.00 0.00 175.35 177.54 1rtm n SER 107 N 1.05 2.73 -0.56 2.83 7.64 -1.26 -1.18 113.62 124.88 1rtm n SER 107 Ca -0.07 1.06 -0.07 0.00 1.01 0.00 0.00 58.87 60.79 1rtm n SER 107 Cb 0.52 -1.30 -0.03 0.00 -1.01 0.00 0.00 64.21 62.39 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 3.67 0.91 3.35 0.23 0.00 -1.26 -5.01 105.19 107.08 1rtm n GLY 108 Ca 0.21 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.34 1.32 0.50 1.61 -0.14 -0.32 -4.88 119.74 115.49 1rtm s LYS 109 Ca 0.00 -1.40 -0.22 0.00 -1.36 0.00 0.00 55.97 52.99 1rtm s LYS 109 Cb 0.00 -1.47 -0.06 0.00 -1.68 0.00 0.00 37.83 34.62 1rtm s LYS 109 CO 0.00 0.31 1.23 0.15 -0.76 0.00 0.00 175.35 176.28 1rtm s LYS 110 N -2.64 3.47 -0.30 1.68 1.02 -1.26 -4.08 119.74 117.63 1rtm s LYS 110 Ca 0.16 1.91 -0.17 0.00 0.02 0.00 0.00 55.97 57.89 1rtm s LYS 110 Cb -0.07 -2.29 -0.02 0.00 -0.52 0.00 0.00 37.83 34.93 1rtm s LYS 110 CO 0.07 -0.83 0.49 0.12 -0.92 0.00 0.00 175.35 174.28 1rtm s PHE 111 N -1.49 3.23 -0.12 3.18 5.36 0.14 -4.74 117.98 123.55 1rtm s PHE 111 Ca 0.68 0.41 -0.04 0.00 -0.96 0.00 0.00 56.93 57.02 1rtm s PHE 111 Cb -0.32 -2.78 -0.03 0.00 -0.34 0.00 0.00 43.02 39.55 1rtm s PHE 111 CO 0.38 -0.38 0.02 -0.06 -1.46 0.00 0.00 175.22 173.72 1rtm s PHE 112 N 2.30 3.19 -0.02 10.12 0.08 -1.26 -0.50 117.98 131.90 1rtm s PHE 112 Ca 0.19 0.12 -0.19 0.00 0.12 0.00 0.00 56.93 57.17 1rtm s PHE 112 Cb -0.16 -1.88 0.04 0.00 -0.57 0.00 0.00 43.02 40.45 1rtm s PHE 112 CO 0.11 0.36 0.41 0.54 -0.10 0.00 0.00 175.22 176.54 1rtm s VAL 113 N -0.48 0.04 0.04 -0.44 0.11 -0.61 -4.98 120.40 114.08 1rtm s VAL 113 Ca 0.09 -0.35 -0.07 0.00 -2.93 0.00 0.00 61.98 58.72 1rtm s VAL 113 Cb -0.12 -0.74 -0.01 0.00 -1.53 0.00 0.00 36.38 33.98 1rtm s VAL 113 CO 0.02 -0.19 0.12 0.28 -3.33 0.00 0.00 175.10 172.00 1rtm s THR 114 N -1.38 0.13 -2.33 5.04 -1.32 -1.26 -1.17 115.64 113.36 1rtm s THR 114 Ca -0.12 -1.08 0.19 0.00 -1.21 0.00 0.00 61.69 59.47 1rtm s THR 114 Cb -0.04 -0.96 0.16 0.00 -1.51 0.00 0.00 72.50 70.16 1rtm s THR 114 CO 0.05 -0.59 1.11 -0.46 -2.21 0.00 0.00 174.62 172.52 1rtm n ASN 115 N 0.65 2.61 -0.51 8.08 6.94 -1.26 -4.96 115.26 126.81 1rtm n ASN 115 Ca -0.18 -1.79 -0.07 0.00 -0.02 0.00 0.00 54.58 52.52 1rtm n ASN 115 Cb 0.59 -0.01 -0.03 0.00 -2.36 0.00 0.00 39.78 37.97 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 1.07 0.00 -3.40 -2.53 8.25 -1.26 -5.02 115.22 112.33 1rtm n HIS 116 Ca 0.11 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.20 1rtm n HIS 116 Cb 0.47 -1.47 -0.06 0.00 1.12 0.00 0.00 29.99 30.05 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 -2.39 4.26 -0.10 -0.41 2.12 -1.26 -4.90 118.70 116.02 1rtm s GLU 117 Ca 0.00 0.35 -0.13 0.00 0.36 0.00 0.00 54.97 55.55 1rtm s GLU 117 Cb 0.00 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 30.94 1rtm s GLU 117 CO 0.00 0.25 0.31 1.03 -0.54 0.00 0.00 175.26 176.31 1rtm s ARG 118 N 0.34 4.01 0.23 4.30 0.52 -1.26 -0.93 118.95 126.15 1rtm s ARG 118 Ca 0.23 0.16 -0.23 0.00 -0.52 0.00 0.00 55.73 55.38 1rtm s ARG 118 Cb -0.15 -3.32 0.04 0.00 0.52 0.00 0.00 34.95 32.04 1rtm s ARG 118 CO 0.09 0.47 0.79 0.00 0.02 0.00 0.00 175.30 176.67 1rtm s MET 119 N -0.27 1.55 0.87 3.54 0.23 -0.01 -4.71 119.30 120.50 1rtm s MET 119 Ca 0.19 -0.84 -0.10 0.00 -1.03 0.00 0.00 55.69 53.91 1rtm s MET 119 Cb -0.14 0.54 0.12 0.00 -1.53 0.00 0.00 34.83 33.82 1rtm s MET 119 CO 0.07 -0.71 1.11 -2.14 -2.03 0.00 0.00 175.02 171.33 1rtm s PRO 120 N -3.69 1.42 0.25 3.16 0.02 -1.25 -1.15 135.00 133.76 1rtm s PRO 120 Ca 0.11 1.30 -0.04 0.00 0.02 0.00 0.00 61.00 62.38 1rtm s PRO 120 Cb -0.04 -1.79 0.33 0.00 0.02 0.00 0.00 34.50 33.02 1rtm s PRO 120 CO 0.04 -2.27 1.90 0.35 -0.33 0.00 0.00 177.00 176.69 1rtm h PHE 121 N -1.59 1.20 -0.83 6.54 3.57 -1.47 -1.36 116.94 122.99 1rtm h PHE 121 Ca -0.45 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.17 1rtm h PHE 121 Cb 1.26 -0.40 -0.07 0.00 2.79 0.00 0.00 35.95 39.53 1rtm h PHE 121 CO 0.51 0.68 0.49 0.66 -2.23 0.00 0.00 178.31 178.42 1rtm h SER 122 N 1.22 0.72 -0.28 0.41 4.64 -1.92 -0.50 113.55 117.84 1rtm h SER 122 Ca 0.40 0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.61 1rtm h SER 122 Cb 0.03 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1rtm h SER 122 CO -0.13 0.42 -0.35 0.11 -0.87 0.00 0.00 176.83 176.01 1rtm h LYS 123 N 0.83 0.81 -0.03 4.77 1.57 -1.63 -1.83 116.57 121.06 1rtm h LYS 123 Ca 0.39 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1rtm h LYS 123 Cb 0.32 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1rtm h LYS 123 CO -0.23 1.03 0.02 0.28 -0.57 0.00 0.00 179.45 179.98 1rtm h VAL 124 N 0.68 1.06 -0.53 0.50 2.07 -0.55 0.16 116.25 119.64 1rtm h VAL 124 Ca 0.07 -0.16 0.05 0.00 0.82 0.00 0.00 66.70 67.48 1rtm h VAL 124 Cb 0.90 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 1rtm h VAL 124 CO 0.08 0.05 0.25 0.11 0.02 0.00 0.00 177.57 178.08 1rtm h LYS 125 N -0.01 0.46 -0.28 1.57 1.57 -1.03 0.72 116.57 119.57 1rtm h LYS 125 Ca 0.01 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1rtm h LYS 125 Cb 0.06 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1rtm h LYS 125 CO -0.00 0.31 0.15 0.00 -0.57 0.00 0.00 179.45 179.33 1rtm h ALA 126 N 1.30 0.36 0.00 3.86 0.00 -1.04 -0.91 119.26 122.84 1rtm h ALA 126 Ca 0.24 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1rtm h ALA 126 Cb 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1rtm h ALA 126 CO -0.19 -0.10 -0.00 1.25 0.00 0.00 0.00 179.25 180.21 1rtm h LEU 127 N 0.33 -0.00 -0.94 0.00 5.85 -0.12 -0.13 115.31 120.30 1rtm h LEU 127 Ca 0.10 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1rtm h LEU 127 Cb 0.08 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1rtm h LEU 127 CO -0.01 0.07 0.20 0.00 -0.34 0.00 0.00 178.44 178.35 1rtm h SER 129 N 0.95 0.38 0.19 0.00 0.02 -0.98 0.21 113.55 114.30 1rtm h SER 129 Ca 0.21 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1rtm h SER 129 Cb 0.27 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 1rtm h SER 129 CO -0.01 0.64 -0.12 -0.08 -1.14 0.00 0.00 176.83 176.12 1rtm h GLU 130 N 0.34 0.00 -0.71 3.45 4.81 -0.11 -1.06 114.58 121.31 1rtm h GLU 130 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1rtm h GLU 130 Cb 0.63 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1rtm h GLU 130 CO 0.05 0.12 0.00 1.28 -0.73 0.00 0.00 179.01 179.72 1rtm n LEU 131 N -4.07 3.94 -2.61 1.64 4.77 -0.91 -4.93 117.00 114.83 1rtm n LEU 131 Ca -0.02 -1.98 -0.20 0.00 -0.03 0.00 0.00 56.01 53.78 1rtm n LEU 131 Cb 0.20 -0.49 0.03 0.00 -2.33 0.00 0.00 43.42 40.83 1rtm n LEU 131 CO 0.33 0.93 -0.04 0.54 -1.33 0.00 0.00 177.39 177.82 1rtm n ARG 132 N 1.52 -3.95 -0.68 3.23 5.12 -0.40 -5.00 116.66 116.50 1rtm n ARG 132 Ca 0.24 0.83 0.00 0.00 -1.93 0.00 0.00 57.85 56.99 1rtm n ARG 132 Cb 0.64 -5.46 0.00 0.00 -1.16 0.00 0.00 32.46 26.48 1rtm n ARG 132 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rtm n GLY 133 N -1.38 6.32 3.20 -0.13 0.00 0.68 -4.99 105.19 108.89 1rtm n GLY 133 Ca -0.12 -1.99 -0.09 0.00 0.00 0.00 0.00 46.02 43.82 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 0.04 0.11 0.25 2.61 -4.23 -0.86 -3.79 115.64 109.77 1rtm s THR 134 Ca 0.00 -1.69 -0.30 0.00 -1.18 0.00 0.00 61.69 58.52 1rtm s THR 134 Cb 0.00 -1.87 -0.10 0.00 1.34 0.00 0.00 72.50 71.87 1rtm s THR 134 CO 0.00 -0.49 1.35 -0.69 -0.54 0.00 0.00 174.62 174.25 1rtm s VAL 135 N -4.00 2.88 0.20 2.29 1.01 -1.26 -0.12 120.40 121.40 1rtm s VAL 135 Ca 0.19 0.77 -0.32 0.00 0.00 0.00 0.00 61.98 62.62 1rtm s VAL 135 Cb 0.06 -3.49 -0.15 0.00 0.00 0.00 0.00 36.38 32.80 1rtm s VAL 135 CO -0.01 0.14 1.32 0.00 0.00 0.00 0.00 175.10 176.55 1rtm n ALA 136 N 2.02 0.26 -3.80 5.51 0.00 -0.01 -4.08 120.51 120.40 1rtm n ALA 136 Ca 0.05 0.44 -0.24 0.00 0.00 0.00 0.00 53.44 53.68 1rtm n ALA 136 Cb 0.42 -2.17 -0.17 0.00 0.00 0.00 0.00 19.45 17.52 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 -0.01 0.67 -0.44 0.00 1.01 -1.26 -0.67 121.20 120.50 1rtm s ILE 137 Ca 0.72 -0.08 -0.23 0.00 0.00 0.00 0.00 60.65 61.06 1rtm s ILE 137 Cb -0.75 -0.75 0.02 0.00 0.01 0.00 0.00 42.46 40.99 1rtm s ILE 137 CO 0.50 0.30 0.78 -2.84 0.00 0.00 0.00 174.94 173.68 1rtm s PRO 138 N 1.73 3.45 0.00 2.79 0.02 -1.26 -4.89 135.00 136.83 1rtm s PRO 138 Ca 0.03 -0.06 0.28 0.00 0.02 0.00 0.00 61.00 61.26 1rtm s PRO 138 Cb -0.13 -3.92 0.99 0.00 0.02 0.00 0.00 34.50 31.47 1rtm s PRO 138 CO -0.06 -1.08 1.73 0.54 -0.33 0.00 0.00 177.00 177.80 1rtm n ARG 139 N 6.67 0.37 -3.82 5.54 5.12 -1.26 -4.73 116.66 124.54 1rtm n ARG 139 Ca 0.02 -0.14 -0.06 0.00 -1.93 0.00 0.00 57.85 55.74 1rtm n ARG 139 Cb 0.48 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.29 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 -2.73 -0.09 0.47 0.55 2.20 -1.26 -4.33 114.94 109.75 1rtm s ASN 140 Ca 0.20 -0.75 0.13 0.00 -0.94 0.00 0.00 52.86 51.50 1rtm s ASN 140 Cb 0.19 0.66 1.09 0.00 -2.00 0.00 0.00 41.25 41.19 1rtm s ASN 140 CO 0.55 -1.26 2.10 0.00 -2.94 0.00 0.00 177.10 175.54 1rtm h ALA 141 N 2.00 1.86 -0.15 3.54 0.00 -1.96 -1.13 119.26 123.41 1rtm h ALA 141 Ca -0.26 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.44 1rtm h ALA 141 Cb 1.24 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.97 1rtm h ALA 141 CO 0.32 0.12 -0.57 0.93 0.00 0.00 0.00 179.25 180.06 1rtm h GLU 142 N 0.19 0.65 -0.13 0.00 3.07 -1.99 -1.62 114.58 114.75 1rtm h GLU 142 Ca 0.05 -0.50 -0.12 0.00 -0.50 0.00 0.00 59.36 58.29 1rtm h GLU 142 Cb 0.02 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 1rtm h GLU 142 CO -0.01 1.12 -0.46 0.93 -1.40 0.00 0.00 179.01 179.19 1rtm h GLU 143 N 0.32 0.32 -0.60 2.33 5.08 -1.90 -1.29 114.58 118.84 1rtm h GLU 143 Ca -0.03 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.08 1rtm h GLU 143 Cb 1.20 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1rtm h GLU 143 CO 0.12 0.72 0.07 -0.97 -1.00 0.00 0.00 179.01 177.95 1rtm h ASN 144 N 0.26 0.97 -0.41 1.42 -1.24 -1.16 -0.48 115.58 114.94 1rtm h ASN 144 Ca 0.02 -0.27 -0.06 0.00 0.71 0.00 0.00 56.30 56.70 1rtm h ASN 144 Cb 0.92 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.69 1rtm h ASN 144 CO 0.08 1.00 0.04 0.50 -1.29 0.00 0.00 177.43 177.76 1rtm h LYS 145 N 0.91 0.70 -0.69 6.67 3.64 -1.05 -0.95 116.57 125.80 1rtm h LYS 145 Ca 0.18 -0.20 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1rtm h LYS 145 Cb 0.46 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 1rtm h LYS 145 CO 0.02 0.76 0.45 0.00 -2.27 0.00 0.00 179.45 178.40 1rtm h ALA 146 N 0.91 0.87 -0.46 5.00 0.00 -0.97 -1.63 119.26 122.99 1rtm h ALA 146 Ca 0.12 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1rtm h ALA 146 Cb 0.42 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1rtm h ALA 146 CO 0.01 0.28 -0.09 0.82 0.00 0.00 0.00 179.25 180.27 1rtm h ILE 147 N 0.91 1.27 -0.41 0.00 2.04 -0.98 -2.56 117.51 117.78 1rtm h ILE 147 Ca 0.26 -1.21 0.06 0.00 1.00 0.00 0.00 64.86 64.97 1rtm h ILE 147 Cb -0.09 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 1rtm h ILE 147 CO -0.06 0.41 0.11 -0.61 0.00 0.00 0.00 178.15 178.00 1rtm h GLN 148 N 0.71 0.24 -0.04 2.37 4.15 -0.67 -1.24 115.11 120.63 1rtm h GLN 148 Ca 0.12 -0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.43 1rtm h GLN 148 Cb 0.63 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.26 1rtm h GLN 148 CO 0.04 0.16 -0.40 1.05 -1.93 0.00 0.00 178.83 177.75 1rtm h GLU 149 N 0.25 0.09 -0.06 1.69 4.11 -1.24 -2.38 114.58 117.03 1rtm h GLU 149 Ca 0.20 -0.04 -0.06 0.00 0.07 0.00 0.00 59.36 59.53 1rtm h GLU 149 Cb 0.22 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1rtm h GLU 149 CO -0.24 0.48 -0.18 0.28 0.07 0.00 0.00 179.01 179.42 1rtm h VAL 150 N 0.07 1.44 -0.21 -1.06 2.07 -1.00 -3.35 116.25 114.21 1rtm h VAL 150 Ca 0.01 -1.57 -0.03 0.00 0.82 0.00 0.00 66.70 65.93 1rtm h VAL 150 Cb 0.75 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 1rtm h VAL 150 CO 0.06 0.44 0.02 0.00 0.02 0.00 0.00 177.57 178.10 1rtm h ALA 151 N 0.44 0.28 0.00 1.67 0.00 -1.21 -3.47 119.26 116.98 1rtm h ALA 151 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1rtm h ALA 151 Cb 0.80 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1rtm h ALA 151 CO 0.04 -0.02 0.00 1.63 0.00 0.00 0.00 179.25 180.90 1rtm n LYS 152 N -4.70 0.00 -3.60 0.00 4.76 -0.90 -4.85 118.16 108.87 1rtm n LYS 152 Ca -0.04 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.19 1rtm n LYS 152 Cb 0.21 -0.10 -0.03 0.00 -1.84 0.00 0.00 35.03 33.27 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 0.00 0.00 -1.87 -0.18 -2.24 -1.26 -5.02 114.28 103.71 1rtm n THR 153 Ca 0.00 -1.54 -0.42 0.00 -2.27 0.00 0.00 64.05 59.82 1rtm n THR 153 Cb 0.00 0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 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 -2.90 6.51 0.00 3.42 1.04 -1.26 -4.85 113.70 115.66 1rtm s SER 154 Ca 0.05 2.76 0.01 0.00 0.48 0.00 0.00 55.95 59.24 1rtm s SER 154 Cb -0.00 -2.61 -0.01 0.00 0.10 0.00 0.00 66.02 63.50 1rtm s SER 154 CO 0.03 -0.85 -0.02 0.00 0.98 0.00 0.00 173.24 173.37 1rtm s ALA 155 N 0.66 0.17 0.39 5.32 0.00 -0.66 -1.42 121.76 126.22 1rtm s ALA 155 Ca 0.67 -0.20 -0.26 0.00 0.00 0.00 0.00 51.96 52.18 1rtm s ALA 155 Cb -0.46 -0.00 -0.09 0.00 0.00 0.00 0.00 23.12 22.58 1rtm s ALA 155 CO 0.38 0.00 1.24 -0.06 0.00 0.00 0.00 175.76 177.32 1rtm s PHE 156 N -0.35 2.97 0.18 0.00 0.08 -1.11 -0.35 117.98 119.40 1rtm s PHE 156 Ca -0.03 1.48 0.07 0.00 0.12 0.00 0.00 56.93 58.57 1rtm s PHE 156 Cb -0.03 -3.54 -0.04 0.00 -0.57 0.00 0.00 43.02 38.84 1rtm s PHE 156 CO -0.00 -1.69 0.05 -0.51 -0.10 0.00 0.00 175.22 172.96 1rtm s LEU 157 N -2.36 3.48 -1.28 -0.37 1.43 0.03 -4.61 118.68 115.01 1rtm s LEU 157 Ca 0.56 -0.32 -0.09 0.00 -1.03 0.00 0.00 54.13 53.25 1rtm s LEU 157 Cb -0.35 -2.11 -0.11 0.00 0.03 0.00 0.00 46.19 43.65 1rtm s LEU 157 CO 0.45 0.07 2.96 0.61 0.23 0.00 0.00 176.35 180.67 1rtm n GLY 158 N -0.27 3.90 2.92 -3.19 0.00 0.16 -4.59 105.19 104.12 1rtm n GLY 158 Ca -0.09 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.43 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 2.12 -0.02 0.11 -0.61 1.01 -1.26 -1.07 121.20 121.48 1rtm s ILE 159 Ca 0.66 0.08 -0.12 0.00 0.00 0.00 0.00 60.65 61.27 1rtm s ILE 159 Cb 0.19 -0.15 0.01 0.00 0.01 0.00 0.00 42.46 42.53 1rtm s ILE 159 CO -0.05 0.03 0.28 0.42 0.00 0.00 0.00 174.94 175.63 1rtm s THR 160 N 0.50 0.11 -0.33 2.92 -4.23 -0.49 -3.39 115.64 110.73 1rtm s THR 160 Ca -0.04 -0.94 0.06 0.00 -1.18 0.00 0.00 61.69 59.59 1rtm s THR 160 Cb -0.05 -1.30 0.45 0.00 1.34 0.00 0.00 72.50 72.94 1rtm s THR 160 CO -0.02 -0.50 1.18 -0.90 -0.54 0.00 0.00 174.62 173.84 1rtm n ASP 161 N -0.14 4.91 0.20 3.99 5.75 -0.97 -0.61 116.55 129.68 1rtm n ASP 161 Ca -0.15 -3.74 0.04 0.00 -0.01 0.00 0.00 54.79 50.93 1rtm n ASP 161 Cb 0.63 -0.37 0.42 0.00 -1.03 0.00 0.00 41.12 40.77 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 2.27 0.00 0.24 0.11 5.08 -1.83 -3.31 114.58 117.14 1rtm h GLU 162 Ca 0.36 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 1rtm h GLU 162 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1rtm h GLU 162 CO 0.79 0.32 -0.12 0.28 -1.00 0.00 0.00 179.01 179.29 1rtm h VAL 163 N 0.00 0.00 -3.28 3.13 2.07 -1.87 -3.45 116.25 112.85 1rtm h VAL 163 Ca -0.00 -0.66 -0.54 0.00 0.82 0.00 0.00 66.70 66.31 1rtm h VAL 163 Cb 0.62 0.00 -0.35 0.00 -1.52 0.00 0.00 31.29 30.04 1rtm h VAL 163 CO 0.04 0.00 -0.82 -0.89 0.02 0.00 0.00 177.57 175.92 1rtm s THR 164 N -2.59 1.23 0.12 2.57 2.01 -1.25 -5.10 115.64 112.63 1rtm s THR 164 Ca -0.05 -0.47 -0.35 0.00 0.31 0.00 0.00 61.69 61.13 1rtm s THR 164 Cb 0.00 -1.16 -0.15 0.00 0.01 0.00 0.00 72.50 71.21 1rtm s THR 164 CO 0.14 0.39 1.50 1.21 -0.69 0.00 0.00 174.62 177.17 1rtm n GLU 165 N 4.34 1.77 0.00 4.92 4.07 -1.25 -0.71 120.64 133.77 1rtm n GLU 165 Ca -0.18 0.64 0.00 0.00 -0.06 0.00 0.00 57.16 57.56 1rtm n GLU 165 Cb 0.51 -2.36 0.00 0.00 -0.06 0.00 0.00 31.44 29.53 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 3.14 2.58 3.35 8.31 0.00 -1.26 -4.97 105.19 116.34 1rtm n GLY 166 Ca 0.18 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.38 3.40 -0.05 1.61 -1.52 0.11 -5.03 119.66 117.80 1rtm s GLN 167 Ca 0.00 -2.03 -0.30 0.00 -1.95 0.00 0.00 55.36 51.08 1rtm s GLN 167 Cb 0.00 -4.46 -0.02 0.00 -0.22 0.00 0.00 33.01 28.31 1rtm s GLN 167 CO 0.00 -1.41 1.00 -0.06 -0.25 0.00 0.00 175.29 174.56 1rtm s PHE 168 N 1.23 3.58 0.10 0.91 0.40 -1.26 -4.26 117.98 118.67 1rtm s PHE 168 Ca 0.16 1.64 0.07 0.00 -0.60 0.00 0.00 56.93 58.20 1rtm s PHE 168 Cb -0.15 -3.16 -0.03 0.00 0.51 0.00 0.00 43.02 40.18 1rtm s PHE 168 CO -0.04 -0.15 -0.18 -1.64 0.70 0.00 0.00 175.22 173.91 1rtm s MET 169 N 1.51 1.02 0.39 0.44 -1.94 0.22 -2.51 119.30 118.42 1rtm s MET 169 Ca 0.50 -1.11 -0.25 0.00 -1.71 0.00 0.00 55.69 53.13 1rtm s MET 169 Cb -0.20 -1.14 -0.09 0.00 2.01 0.00 0.00 34.83 35.41 1rtm s MET 169 CO 0.23 0.26 1.05 0.71 -0.01 0.00 0.00 175.02 177.26 1rtm s TYR 170 N -1.35 3.30 0.55 -0.03 2.02 -0.78 -1.40 117.35 119.66 1rtm s TYR 170 Ca 0.04 1.65 0.29 0.00 -0.37 0.00 0.00 57.07 58.69 1rtm s TYR 170 Cb -0.09 -3.14 1.74 0.00 -0.40 0.00 0.00 41.96 40.07 1rtm s TYR 170 CO 0.04 -0.61 2.21 -0.39 -1.57 0.00 0.00 175.55 175.23 1rtm h VAL 171 N 2.29 0.53 -0.01 0.71 -1.51 -1.46 0.24 116.25 117.04 1rtm h VAL 171 Ca -0.48 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 64.85 1rtm h VAL 171 Cb 1.21 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.47 1rtm h VAL 171 CO 0.63 0.03 -0.09 0.35 -1.23 0.00 0.00 177.57 177.26 1rtm n THR 172 N -3.78 0.00 0.00 7.19 -2.24 -1.26 -5.02 114.28 109.17 1rtm n THR 172 Ca -0.03 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1rtm n THR 172 Cb 0.12 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 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 1.22 2.89 0.00 3.38 0.00 0.07 -5.16 105.19 107.59 1rtm n GLY 173 Ca 0.17 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 0.37 1.78 3.82 -0.02 0.00 -1.26 -4.39 105.19 105.48 1rtm n GLY 174 Ca 0.00 -1.86 -0.34 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.98 4.26 0.15 1.61 0.52 -1.26 -1.87 118.95 119.37 1rtm s ARG 175 Ca 0.00 1.09 -0.31 0.00 -0.52 0.00 0.00 55.73 55.98 1rtm s ARG 175 Cb 0.00 -2.34 -0.11 0.00 0.52 0.00 0.00 34.95 33.02 1rtm s ARG 175 CO 0.00 0.06 1.79 -1.17 0.02 0.00 0.00 175.30 176.00 1rtm s LEU 176 N -2.92 4.39 0.00 2.53 2.96 -1.04 -4.83 118.68 119.76 1rtm s LEU 176 Ca 0.58 2.78 0.00 0.00 -0.22 0.00 0.00 54.13 57.27 1rtm s LEU 176 Cb -0.11 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.00 1rtm s LEU 176 CO 0.16 -0.99 0.00 0.35 -1.32 0.00 0.00 176.35 174.55 1rtm n THR 177 N 4.50 0.00 -3.56 3.68 -2.24 -1.26 -4.98 114.28 110.42 1rtm n THR 177 Ca 0.17 0.47 -0.31 0.00 -2.27 0.00 0.00 64.05 62.11 1rtm n THR 177 Cb 0.37 -1.44 -0.05 0.00 -2.10 0.00 0.00 70.33 67.12 1rtm n THR 177 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1rtm s TYR 178 N -0.94 3.46 0.12 4.78 5.04 -1.26 -5.10 117.35 123.45 1rtm s TYR 178 Ca 0.00 0.64 -0.12 0.00 -2.44 0.00 0.00 57.07 55.15 1rtm s TYR 178 Cb 0.00 -2.08 0.01 0.00 0.35 0.00 0.00 41.96 40.24 1rtm s TYR 178 CO 0.00 0.35 0.30 -1.54 -1.34 0.00 0.00 175.55 173.32 1rtm s SER 179 N -2.57 -0.04 -0.32 4.32 1.04 -1.26 -4.95 113.70 109.92 1rtm s SER 179 Ca 0.43 -0.55 0.17 0.00 0.48 0.00 0.00 55.95 56.48 1rtm s SER 179 Cb -0.12 0.42 0.46 0.00 0.10 0.00 0.00 66.02 66.88 1rtm s SER 179 CO 0.25 -0.82 1.16 -3.20 0.98 0.00 0.00 173.24 171.61 1rtm n ASN 180 N -0.16 0.50 -4.58 7.02 5.15 -1.26 -5.05 115.26 116.89 1rtm n ASN 180 Ca -0.14 -2.37 -0.41 0.00 -0.60 0.00 0.00 54.58 51.06 1rtm n ASN 180 Cb 0.63 -0.08 0.02 0.00 -0.53 0.00 0.00 39.78 39.82 1rtm n ASN 180 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 1rtm n TRP 181 N -0.55 0.79 -2.07 1.20 7.02 -1.26 -0.44 117.44 122.13 1rtm n TRP 181 Ca 0.02 0.55 -0.29 0.00 -1.02 0.00 0.00 57.50 56.77 1rtm n TRP 181 Cb 0.83 -2.17 0.04 0.00 -2.42 0.00 0.00 31.31 27.59 1rtm n TRP 181 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1rtm s LYS 182 N -2.01 2.89 0.27 -0.99 2.20 0.20 -4.57 119.74 117.73 1rtm s LYS 182 Ca 0.65 0.30 -0.31 0.00 -0.36 0.00 0.00 55.97 56.25 1rtm s LYS 182 Cb -0.55 -2.11 -0.12 0.00 -1.51 0.00 0.00 37.83 33.54 1rtm s LYS 182 CO 0.56 -0.90 1.62 1.63 -0.36 0.00 0.00 175.35 177.90 1rtm n LYS 183 N -2.85 2.71 -1.02 4.03 5.02 -1.26 -1.63 118.16 123.16 1rtm n LYS 183 Ca 0.06 0.97 -0.01 0.00 -2.02 0.00 0.00 58.31 57.31 1rtm n LYS 183 Cb 0.57 -2.76 -0.00 0.00 -0.02 0.00 0.00 35.03 32.82 1rtm n LYS 183 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1rtm n ASP 184 N 2.55 -3.48 -4.42 4.39 8.00 -1.26 -5.03 116.55 117.30 1rtm n ASP 184 Ca 0.10 0.02 -0.29 0.00 0.71 0.00 0.00 54.79 55.32 1rtm n ASP 184 Cb 0.36 -1.04 -0.13 0.00 -0.02 0.00 0.00 41.12 40.30 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 -0.69 1.62 0.30 -1.24 0.41 -0.64 -3.96 118.70 114.50 1rtm s GLU 185 Ca 0.00 -1.24 -0.27 0.00 -0.41 0.00 0.00 54.97 53.05 1rtm s GLU 185 Cb 0.00 -2.00 -0.09 0.00 -1.78 0.00 0.00 34.13 30.26 1rtm s GLU 185 CO 0.00 0.47 0.98 -1.25 -0.49 0.00 0.00 175.26 174.97 1rtm s PRO 186 N -1.93 4.61 0.00 0.39 0.04 -1.26 -4.57 135.00 132.27 1rtm s PRO 186 Ca 0.15 1.46 0.03 0.00 0.04 0.00 0.00 61.00 62.68 1rtm s PRO 186 Cb -0.10 -2.95 0.01 0.00 0.04 0.00 0.00 34.50 31.50 1rtm s PRO 186 CO 0.07 0.28 0.47 0.27 0.04 0.00 0.00 177.00 178.12 1rtm n ASN 187 N 0.81 0.95 -4.30 6.66 6.94 -1.25 -5.00 115.26 120.06 1rtm n ASN 187 Ca 0.01 -0.98 -0.36 0.00 -0.02 0.00 0.00 54.58 53.23 1rtm n ASN 187 Cb 0.48 0.27 -0.05 0.00 -2.36 0.00 0.00 39.78 38.12 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 -0.16 -1.80 -4.52 0.53 2.03 -1.26 -4.78 116.55 106.58 1rtm n ASP 188 Ca 0.01 -1.13 -0.44 0.00 0.52 0.00 0.00 54.79 53.76 1rtm n ASP 188 Cb 0.07 -2.26 -0.01 0.00 -0.72 0.00 0.00 41.12 38.20 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 -4.32 0.43 0.00 -0.67 -0.00 -1.26 -3.86 115.22 105.53 1rtm n HIS 189 Ca -0.02 0.70 0.00 0.00 -0.00 0.00 0.00 57.72 58.40 1rtm n HIS 189 Cb 0.54 -2.12 0.00 0.00 -0.00 0.00 0.00 29.99 28.41 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 1.52 3.67 0.00 1.57 0.00 -1.26 -1.52 105.19 109.16 1rtm n GLY 190 Ca 0.12 0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.21 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 5.67 0.00 0.00 1.61 3.41 -1.26 -4.92 113.62 118.13 1rtm n SER 191 Ca 0.00 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 1rtm n SER 191 Cb 0.00 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 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 -0.39 3.72 2.80 5.00 0.00 -0.58 -5.09 105.19 110.65 1rtm n GLY 192 Ca 0.03 -1.69 -0.15 0.00 0.00 0.00 0.00 46.02 44.21 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 -3.59 0.29 0.00 1.61 2.02 -1.26 -4.48 118.70 113.28 1rtm s GLU 193 Ca 0.00 0.14 0.16 0.00 0.02 0.00 0.00 54.97 55.29 1rtm s GLU 193 Cb 0.00 -0.78 0.20 0.00 0.10 0.00 0.00 34.13 33.65 1rtm s GLU 193 CO 0.00 -0.82 1.09 -0.25 0.02 0.00 0.00 175.26 175.30 1rtm n ASP 194 N 5.33 2.56 -4.83 -0.19 8.00 -1.19 -4.56 116.55 121.66 1rtm n ASP 194 Ca -0.03 -1.74 -0.22 0.00 0.71 0.00 0.00 54.79 53.51 1rtm n ASP 194 Cb 0.48 -0.08 -0.04 0.00 -0.02 0.00 0.00 41.12 41.46 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 -2.51 1.06 0.01 0.00 1.01 -1.22 -0.29 120.40 118.46 1rtm s VAL 196 Ca 0.46 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.88 1rtm s VAL 196 Cb -0.01 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 1rtm s VAL 196 CO 0.26 0.28 -0.13 0.42 0.00 0.00 0.00 175.10 175.93 1rtm s THR 197 N -0.35 1.05 -0.17 3.92 -4.23 -0.15 -0.78 115.64 114.92 1rtm s THR 197 Ca 0.05 -0.70 -0.20 0.00 -1.18 0.00 0.00 61.69 59.66 1rtm s THR 197 Cb -0.05 -0.91 -0.03 0.00 1.34 0.00 0.00 72.50 72.85 1rtm s THR 197 CO -0.00 0.20 0.58 -0.51 -0.54 0.00 0.00 174.62 174.34 1rtm s ILE 198 N -0.48 5.08 0.00 2.99 2.07 0.52 -1.61 121.20 129.77 1rtm s ILE 198 Ca 0.04 1.10 0.00 0.00 -1.41 0.00 0.00 60.65 60.38 1rtm s ILE 198 Cb -0.06 -3.90 0.00 0.00 0.13 0.00 0.00 42.46 38.63 1rtm s ILE 198 CO 0.00 0.18 0.00 1.33 -1.91 0.00 0.00 174.94 174.54 1rtm n VAL 199 N 4.38 0.00 -1.60 4.00 0.24 0.10 -1.65 118.33 123.81 1rtm n VAL 199 Ca -0.03 0.00 -0.45 0.00 -2.04 0.00 0.00 64.34 61.82 1rtm n VAL 199 Cb 0.50 -0.04 -0.02 0.00 -1.47 0.00 0.00 33.84 32.82 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 1.43 0.00 -1.34 8.00 -1.26 -0.83 116.55 122.55 1rtm n ASP 200 Ca 0.00 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.68 1rtm n ASP 200 Cb 0.00 -1.30 0.00 0.00 -0.02 0.00 0.00 41.12 39.80 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 1.28 -4.47 0.00 -2.24 4.13 -1.26 -2.24 115.26 110.47 1rtm n ASN 201 Ca 0.10 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.36 1rtm n ASN 201 Cb 0.32 -2.87 0.00 0.00 -1.54 0.00 0.00 39.78 35.68 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 -0.07 0.50 3.86 7.41 0.00 -0.01 -5.04 105.19 111.84 1rtm n GLY 202 Ca 0.00 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 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 3.39 0.01 0.99 1.43 -0.95 -4.67 118.68 118.87 1rtm s LEU 203 Ca 0.00 1.42 -0.01 0.00 -1.03 0.00 0.00 54.13 54.51 1rtm s LEU 203 Cb 0.00 -4.42 -0.04 0.00 0.03 0.00 0.00 46.19 41.76 1rtm s LEU 203 CO 0.00 -0.75 0.14 0.26 0.23 0.00 0.00 176.35 176.23 1rtm s TRP 204 N -2.96 3.43 -0.02 0.29 0.52 0.42 0.01 118.94 120.63 1rtm s TRP 204 Ca 0.55 0.27 0.00 0.00 0.02 0.00 0.00 56.10 56.95 1rtm s TRP 204 Cb -0.11 -1.77 0.02 0.00 -1.15 0.00 0.00 33.47 30.46 1rtm s TRP 204 CO 0.46 0.60 0.01 1.21 0.02 0.00 0.00 176.95 179.25 1rtm s ASN 205 N -1.96 0.18 0.34 2.95 2.47 -0.63 -0.63 114.94 117.65 1rtm s ASN 205 Ca 0.27 0.01 -0.25 0.00 0.42 0.00 0.00 52.86 53.30 1rtm s ASN 205 Cb -0.12 -0.10 -0.10 0.00 -1.45 0.00 0.00 41.25 39.47 1rtm s ASN 205 CO 0.18 -0.09 0.94 1.51 -3.72 0.00 0.00 177.10 175.93 1rtm s ASP 206 N 0.81 7.26 0.14 -4.21 -4.77 -1.26 -0.98 116.67 113.65 1rtm s ASP 206 Ca -0.07 1.81 -0.12 0.00 -3.30 0.00 0.00 52.55 50.87 1rtm s ASP 206 Cb -0.10 -2.57 0.01 0.00 -1.09 0.00 0.00 42.92 39.16 1rtm s ASP 206 CO -0.02 -0.13 0.32 -0.51 0.70 0.00 0.00 175.17 175.53 1rtm s ILE 207 N -1.73 0.08 0.37 2.11 1.10 0.60 -4.89 121.20 118.84 1rtm s ILE 207 Ca 0.53 -1.08 -0.28 0.00 -0.51 0.00 0.00 60.65 59.31 1rtm s ILE 207 Cb -0.17 -1.54 -0.10 0.00 0.15 0.00 0.00 42.46 40.80 1rtm s ILE 207 CO 0.22 -0.37 1.41 -0.55 -2.11 0.00 0.00 174.94 173.54 1rtm s SER 208 N -2.89 6.45 0.38 4.50 0.15 -1.26 -0.72 113.70 120.31 1rtm s SER 208 Ca 0.10 2.89 0.28 0.00 0.70 0.00 0.00 55.95 59.92 1rtm s SER 208 Cb 0.03 -2.66 1.17 0.00 -1.71 0.00 0.00 66.02 62.85 1rtm s SER 208 CO -0.06 -0.78 1.83 0.00 1.20 0.00 0.00 173.24 175.43 1rtm h GLN 210 N 0.00 0.00 -7.18 0.00 7.50 -1.97 -1.83 115.11 111.63 1rtm h GLN 210 Ca 0.00 0.00 -0.51 0.00 0.50 0.00 0.00 58.65 58.64 1rtm h GLN 210 Cb 0.39 0.00 0.10 0.00 0.05 0.00 0.00 27.48 28.02 1rtm h GLN 210 CO 0.00 0.00 0.39 0.00 -1.50 0.00 0.00 178.83 177.72 1rtm s ALA 211 N -3.20 2.46 -0.25 3.87 0.00 -0.94 -4.61 121.76 119.09 1rtm s ALA 211 Ca 0.07 0.64 -0.13 0.00 0.00 0.00 0.00 51.96 52.54 1rtm s ALA 211 Cb 0.07 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 1rtm s ALA 211 CO 0.66 -1.27 0.28 -1.12 0.00 0.00 0.00 175.76 174.31 1rtm s SER 212 N -2.37 6.20 0.16 0.00 0.01 -1.26 -3.90 113.70 112.54 1rtm s SER 212 Ca 0.69 0.22 0.01 0.00 1.31 0.00 0.00 55.95 58.18 1rtm s SER 212 Cb -0.22 -2.17 -0.04 0.00 0.21 0.00 0.00 66.02 63.80 1rtm s SER 212 CO 0.40 -0.06 0.03 -1.00 0.41 0.00 0.00 173.24 173.01 1rtm s HIS 213 N 1.57 1.09 0.25 2.43 3.76 -0.30 -4.57 115.29 119.51 1rtm s HIS 213 Ca 0.12 -1.11 -0.31 0.00 -0.15 0.00 0.00 55.06 53.60 1rtm s HIS 213 Cb -0.15 -0.62 -0.13 0.00 1.11 0.00 0.00 32.58 32.80 1rtm s HIS 213 CO 0.08 -0.34 1.54 2.41 -0.85 0.00 0.00 174.74 177.58 1rtm n THR 214 N -0.19 0.74 -3.03 1.30 -1.04 -0.51 -0.83 114.28 110.72 1rtm n THR 214 Ca -0.06 -0.18 -0.42 0.00 -2.04 0.00 0.00 64.05 61.35 1rtm n THR 214 Cb 0.64 -1.73 -0.06 0.00 -1.82 0.00 0.00 70.33 67.35 1rtm n THR 214 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rtm s ALA 215 N 0.24 3.45 -0.16 2.41 0.00 -0.11 -2.76 121.76 124.83 1rtm s ALA 215 Ca 0.69 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.92 1rtm s ALA 215 Cb -0.58 -3.26 0.03 0.00 0.00 0.00 0.00 23.12 19.31 1rtm s ALA 215 CO 0.46 -1.39 -0.12 0.08 0.00 0.00 0.00 175.76 174.79 1rtm s VAL 216 N 2.90 1.52 0.20 0.00 1.01 -1.26 -4.09 120.40 120.67 1rtm s VAL 216 Ca 0.28 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.63 1rtm s VAL 216 Cb -0.14 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1rtm s VAL 216 CO 0.15 0.37 0.22 0.00 0.00 0.00 0.00 175.10 175.85 1rtm s GLU 218 N -3.48 1.09 0.04 0.00 -1.05 0.82 -1.58 118.70 114.55 1rtm s GLU 218 Ca 0.33 -1.02 0.05 0.00 -0.15 0.00 0.00 54.97 54.18 1rtm s GLU 218 Cb -0.10 -1.24 -0.02 0.00 -0.44 0.00 0.00 34.13 32.33 1rtm s GLU 218 CO 0.26 0.30 -0.15 -0.06 0.95 0.00 0.00 175.26 176.55 1rtm s PHE 219 N -1.07 1.33 0.73 4.83 0.40 0.35 -2.03 117.98 122.52 1rtm s PHE 219 Ca 0.04 -0.37 -0.16 0.00 -0.60 0.00 0.00 56.93 55.85 1rtm s PHE 219 Cb -0.09 -0.78 -0.04 0.00 0.51 0.00 0.00 43.02 42.61 1rtm s PHE 219 CO 0.03 0.05 0.44 -0.35 0.70 0.00 0.00 175.22 176.09 1rtm n PRO 220 N 1.81 0.24 0.00 0.24 -0.04 -1.26 -0.68 135.00 135.31 1rtm n PRO 220 Ca -0.18 0.12 0.08 0.00 -0.04 0.00 0.00 63.50 63.47 1rtm n PRO 220 Cb 0.54 -1.75 0.45 0.00 -0.04 0.00 0.00 33.50 32.70 1rtm n PRO 220 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46