#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jmw s LYS 82 N 0.00 3.52 -1.00 1.97 1.02 -1.26 -5.06 119.74 118.94 2jmw s LYS 82 Ca 0.00 -0.59 -0.17 0.00 0.02 0.00 0.00 55.97 55.23 2jmw s LYS 82 Cb 0.00 -2.88 0.15 0.00 -0.52 0.00 0.00 37.83 34.59 2jmw s LYS 82 CO 0.00 0.11 1.18 1.03 -0.92 0.00 0.00 175.35 176.75 2jmw s ARG 83 N 0.68 3.74 -0.77 1.68 3.00 -1.26 -4.95 118.95 121.07 2jmw s ARG 83 Ca -0.03 -2.06 -0.06 0.00 0.00 0.00 0.00 55.73 53.58 2jmw s ARG 83 Cb -0.15 -4.91 0.20 0.00 0.00 0.00 0.00 34.95 30.09 2jmw s ARG 83 CO 0.02 -1.72 0.65 0.00 0.00 0.00 0.00 175.30 174.25 2jmw s ALA 84 N 2.12 3.94 -1.63 2.13 0.00 -1.26 -4.76 121.76 122.30 2jmw s ALA 84 Ca 0.34 -3.45 -0.13 0.00 0.00 0.00 0.00 51.96 48.72 2jmw s ALA 84 Cb -0.05 -2.99 0.13 0.00 0.00 0.00 0.00 23.12 20.21 2jmw s ALA 84 CO -0.07 -2.17 0.32 0.39 0.00 0.00 0.00 175.76 174.23 2jmw n GLU 85 N 3.29 -0.82 -3.80 0.00 -0.58 -1.26 -4.89 120.64 112.58 2jmw n GLU 85 Ca 0.14 0.11 -0.33 0.00 -0.42 0.00 0.00 57.16 56.65 2jmw n GLU 85 Cb 0.40 -3.96 -0.05 0.00 -0.57 0.00 0.00 31.44 27.27 2jmw n GLU 85 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2jmw s THR 86 N -3.63 5.32 0.72 2.62 2.01 -1.26 -5.08 115.64 116.34 2jmw s THR 86 Ca 0.45 0.01 -0.14 0.00 0.31 0.00 0.00 61.69 62.32 2jmw s THR 86 Cb -0.26 -3.58 0.03 0.00 0.01 0.00 0.00 72.50 68.71 2jmw s THR 86 CO 0.95 0.29 1.14 0.26 -0.69 0.00 0.00 174.62 176.57 2jmw s TRP 87 N -1.38 2.35 0.00 4.92 0.52 -1.26 -5.04 118.94 119.06 2jmw s TRP 87 Ca 0.30 1.59 0.06 0.00 0.02 0.00 0.00 56.10 58.06 2jmw s TRP 87 Cb -0.13 -3.26 -0.03 0.00 -1.15 0.00 0.00 33.47 28.90 2jmw s TRP 87 CO 0.19 -2.08 -0.16 0.14 0.02 0.00 0.00 176.95 175.07 2jmw s VAL 88 N -2.34 2.94 0.29 4.03 -7.23 -1.26 -4.97 120.40 111.86 2jmw s VAL 88 Ca 0.68 -0.98 0.11 0.00 -1.81 0.00 0.00 61.98 59.98 2jmw s VAL 88 Cb -0.23 -2.20 0.32 0.00 0.56 0.00 0.00 36.38 34.83 2jmw s VAL 88 CO 0.46 0.44 1.34 1.67 -0.31 0.00 0.00 175.10 178.70 2jmw n GLN 89 N 1.85 -0.06 0.03 4.82 7.27 -1.26 -0.75 117.38 129.28 2jmw n GLN 89 Ca -0.16 1.21 -0.03 0.00 0.07 0.00 0.00 57.00 58.09 2jmw n GLN 89 Cb 0.52 -2.07 -0.02 0.00 2.41 0.00 0.00 30.24 31.08 2jmw n GLN 89 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 2jmw h ASP 90 N 0.00 -0.29 0.45 1.69 3.32 -1.99 0.23 116.42 119.82 2jmw h ASP 90 Ca 0.64 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.71 2jmw h ASP 90 Cb 1.56 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 41.19 2jmw h ASP 90 CO -0.71 -0.11 -0.49 -0.33 -1.72 0.00 0.00 179.24 175.87 2jmw h GLU 91 N -0.16 -0.92 -1.00 3.56 5.08 -1.35 -2.01 114.58 117.78 2jmw h GLU 91 Ca -0.00 0.06 0.18 0.00 -1.00 0.00 0.00 59.36 58.60 2jmw h GLU 91 Cb 0.15 0.21 -0.18 0.00 0.50 0.00 0.00 28.75 29.43 2jmw h GLU 91 CO -0.04 -0.62 -0.30 1.15 -1.00 0.00 0.00 179.01 178.20 2jmw h THR 92 N -0.96 0.00 0.45 1.13 2.02 -1.16 0.16 112.91 114.56 2jmw h THR 92 Ca -0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 2jmw h THR 92 Cb 0.85 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2jmw h THR 92 CO -0.09 0.00 -0.35 -0.09 0.37 0.00 0.00 175.52 175.36 2jmw h ARG 93 N -0.00 -0.77 -0.52 6.66 1.12 -0.59 -0.86 114.38 119.42 2jmw h ARG 93 Ca 0.43 0.05 0.10 0.00 -1.11 0.00 0.00 59.98 59.46 2jmw h ARG 93 Cb 0.68 0.17 -0.09 0.00 -0.01 0.00 0.00 29.97 30.73 2jmw h ARG 93 CO -1.02 -0.51 -0.06 1.03 -3.11 0.00 0.00 179.97 176.30 2jmw h SER 94 N -0.80 -0.35 0.18 -3.80 0.87 -0.14 -2.13 113.55 107.37 2jmw h SER 94 Ca -0.04 0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2jmw h SER 94 Cb 0.68 0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2jmw h SER 94 CO -0.00 -0.13 -0.13 0.25 -0.53 0.00 0.00 176.83 176.29 2jmw h LEU 95 N 0.05 -0.35 -0.78 2.23 5.85 -0.56 -0.38 115.31 121.37 2jmw h LEU 95 Ca 0.26 0.02 0.13 0.00 0.84 0.00 0.00 57.88 59.13 2jmw h LEU 95 Cb 0.40 0.11 -0.13 0.00 0.37 0.00 0.00 40.66 41.41 2jmw h LEU 95 CO -0.49 -0.19 -0.29 -0.38 -0.34 0.00 0.00 178.44 176.76 2jmw n ILE 96 N -3.08 -0.40 -0.14 4.05 5.41 -0.35 0.13 119.36 124.99 2jmw n ILE 96 Ca -0.04 1.82 -0.07 0.00 1.00 0.00 0.00 62.75 65.46 2jmw n ILE 96 Cb 0.13 -2.43 0.01 0.00 -0.71 0.00 0.00 39.64 36.65 2jmw n ILE 96 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 2jmw h MET 97 N 0.00 0.53 -0.44 0.38 4.05 -1.25 -0.31 114.93 117.90 2jmw h MET 97 Ca 0.29 -0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.74 2jmw h MET 97 Cb 0.48 -0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 31.11 2jmw h MET 97 CO -0.78 0.35 0.12 0.74 0.23 0.00 0.00 176.91 177.57 2jmw h PHE 98 N 0.55 0.21 -0.61 1.39 -1.00 0.29 0.10 116.94 117.87 2jmw h PHE 98 Ca 0.16 0.02 -0.08 0.00 2.81 0.00 0.00 57.97 60.89 2jmw h PHE 98 Cb -0.03 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.48 2jmw h PHE 98 CO -0.06 0.05 0.07 -0.09 -1.61 0.00 0.00 178.31 176.67 2jmw h ARG 99 N 0.27 1.02 -0.43 1.51 9.65 -0.62 -1.71 114.38 124.07 2jmw h ARG 99 Ca 0.21 -0.29 -0.01 0.00 -1.10 0.00 0.00 59.98 58.79 2jmw h ARG 99 Cb 0.23 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 2jmw h ARG 99 CO -0.24 0.97 0.22 0.00 2.80 0.00 0.00 179.97 183.72 2jmw h ARG 100 N 0.93 0.62 -0.40 0.20 3.08 -0.34 0.67 114.38 119.14 2jmw h ARG 100 Ca 0.18 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 2jmw h ARG 100 Cb 0.47 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2jmw h ARG 100 CO 0.02 0.52 0.07 0.78 -1.07 0.00 0.00 179.97 180.29 2jmw h GLY 101 N 0.56 0.70 1.89 0.04 0.00 -0.70 -2.67 103.07 102.89 2jmw h GLY 101 Ca 0.15 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2jmw h GLY 101 CO -0.02 0.43 -0.06 1.03 0.00 0.00 0.00 176.54 177.92 2jmw n MET 102 N -4.54 0.06 -0.33 4.80 2.81 -0.65 -3.99 117.12 115.28 2jmw n MET 102 Ca -0.01 0.04 0.22 0.00 -1.81 0.00 0.00 57.70 56.14 2jmw n MET 102 Cb 0.23 -1.56 0.41 0.00 -0.71 0.00 0.00 33.22 31.58 2jmw n MET 102 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2jmw n ASP 103 N -1.66 0.07 -0.27 7.83 -0.08 0.23 0.54 116.55 123.22 2jmw n ASP 103 Ca 0.07 1.65 0.08 0.00 -1.51 0.00 0.00 54.79 55.08 2jmw n ASP 103 Cb 0.36 -0.68 0.22 0.00 2.34 0.00 0.00 41.12 43.35 2jmw n ASP 103 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2jmw h GLY 104 N 0.00 1.11 0.90 0.27 0.00 -1.76 -0.37 103.07 103.22 2jmw h GLY 104 Ca 0.69 -0.00 -0.01 0.00 0.00 0.00 0.00 47.33 48.01 2jmw h GLY 104 CO -0.85 -0.28 0.10 1.41 0.00 0.00 0.00 176.54 176.91 2jmw h LEU 105 N 0.21 0.32 -1.75 3.11 3.38 -0.21 -2.51 115.31 117.87 2jmw h LEU 105 Ca 0.47 -0.16 0.34 0.00 0.09 0.00 0.00 57.88 58.61 2jmw h LEU 105 Cb 0.86 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.46 2jmw h LEU 105 CO -0.60 0.40 0.83 -0.26 0.09 0.00 0.00 178.44 178.89 2jmw h PHE 106 N 0.23 0.25 0.16 1.13 -1.00 -0.95 0.06 116.94 116.82 2jmw h PHE 106 Ca 0.08 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 2jmw h PHE 106 Cb 0.17 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.66 2jmw h PHE 106 CO -0.01 -0.00 -0.07 -0.97 -1.61 0.00 0.00 178.31 175.64 2jmw h ASN 107 N 0.13 -0.18 -0.31 2.17 -1.24 -1.12 -3.26 115.58 111.78 2jmw h ASN 107 Ca 0.62 -0.35 -0.28 0.00 0.71 0.00 0.00 56.30 57.00 2jmw h ASN 107 Cb 2.14 0.05 -0.10 0.00 0.73 0.00 0.00 38.32 41.13 2jmw h ASN 107 CO -0.14 0.30 -0.16 1.07 -1.29 0.00 0.00 177.43 177.21 2jmw n THR 108 N -4.96 3.09 -3.15 -3.57 5.66 -0.00 -4.64 114.28 106.71 2jmw n THR 108 Ca -0.08 -1.93 0.05 0.00 -3.05 0.00 0.00 64.05 59.04 2jmw n THR 108 Cb 0.26 -1.88 -0.01 0.00 -1.55 0.00 0.00 70.33 67.15 2jmw n THR 108 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2jmw s SER 109 N 1.53 -0.65 0.65 1.09 0.15 -1.16 -4.99 113.70 110.33 2jmw s SER 109 Ca 0.64 0.39 0.36 0.00 0.70 0.00 0.00 55.95 58.05 2jmw s SER 109 Cb 0.34 1.54 1.98 0.00 -1.71 0.00 0.00 66.02 68.17 2jmw s SER 109 CO -0.06 -0.12 2.15 0.07 1.20 0.00 0.00 173.24 176.47 2jmw h LYS 110 N 7.98 0.00 -3.67 5.44 -0.00 -1.83 -3.37 116.57 121.12 2jmw h LYS 110 Ca -0.15 0.00 -0.49 0.00 -0.00 0.00 0.00 60.65 60.01 2jmw h LYS 110 Cb 1.17 0.00 -0.39 0.00 -0.00 0.00 0.00 32.23 33.01 2jmw h LYS 110 CO -0.02 0.00 -0.77 0.45 -0.00 0.00 0.00 179.45 179.11 2jmw s SER 111 N -4.98 2.34 -0.19 7.07 0.15 -1.26 -5.00 113.70 111.83 2jmw s SER 111 Ca -0.04 -0.50 0.02 0.00 0.70 0.00 0.00 55.95 56.13 2jmw s SER 111 Cb 0.12 -0.56 0.28 0.00 -1.71 0.00 0.00 66.02 64.15 2jmw s SER 111 CO 0.38 -0.25 1.39 -0.46 1.20 0.00 0.00 173.24 175.51 2jmw n ASN 112 N 5.08 3.34 0.31 5.45 0.23 -1.26 -4.48 115.26 123.94 2jmw n ASN 112 Ca -0.08 -2.68 -0.12 0.00 -0.53 0.00 0.00 54.58 51.16 2jmw n ASN 112 Cb 0.48 -0.65 -0.06 0.00 -2.08 0.00 0.00 39.78 37.48 2jmw n ASN 112 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2jmw h LYS 113 N 0.43 -0.78 -0.64 -3.83 1.79 -1.95 -1.42 116.57 110.17 2jmw h LYS 113 Ca 0.27 0.05 0.15 0.00 -2.18 0.00 0.00 60.65 58.94 2jmw h LYS 113 Cb 1.78 0.18 -0.04 0.00 -1.58 0.00 0.00 32.23 32.57 2jmw h LYS 113 CO 0.47 -0.52 0.44 1.12 -1.08 0.00 0.00 179.45 179.88 2jmw h HIS 114 N -0.87 0.25 -0.36 -1.35 2.07 -2.01 -0.90 115.15 111.98 2jmw h HIS 114 Ca -0.08 0.01 -0.04 0.00 -2.85 0.00 0.00 60.37 57.41 2jmw h HIS 114 Cb 0.62 -0.08 -0.01 0.00 2.57 0.00 0.00 27.41 30.50 2jmw h HIS 114 CO 0.07 0.10 0.08 -0.07 -3.07 0.00 0.00 177.93 175.03 2jmw h LEU 115 N 0.21 0.56 0.10 6.12 3.38 -1.82 -1.32 115.31 122.54 2jmw h LEU 115 Ca 0.31 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2jmw h LEU 115 Cb 0.92 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2jmw h LEU 115 CO -0.06 0.66 -0.08 -0.50 0.09 0.00 0.00 178.44 178.55 2jmw h TRP 116 N 0.43 -0.21 -0.46 1.13 -0.00 -0.04 0.49 115.95 117.29 2jmw h TRP 116 Ca 0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 59.00 2jmw h TRP 116 Cb 0.33 0.08 -0.02 0.00 -0.00 0.00 0.00 29.16 29.54 2jmw h TRP 116 CO 0.02 -0.13 0.28 0.93 -0.00 0.00 0.00 178.44 179.54 2jmw h GLU 117 N -0.19 0.62 -0.19 0.49 5.08 -1.44 -1.93 114.58 117.02 2jmw h GLU 117 Ca -0.00 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 2jmw h GLU 117 Cb 0.18 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2jmw h GLU 117 CO -0.01 0.44 -0.13 0.37 -1.00 0.00 0.00 179.01 178.67 2jmw h GLN 118 N 0.63 0.43 -0.73 2.33 4.15 -0.71 -2.68 115.11 118.52 2jmw h GLN 118 Ca 0.17 -0.20 0.02 0.00 0.77 0.00 0.00 58.65 59.41 2jmw h GLN 118 Cb -0.03 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 2jmw h GLN 118 CO -0.03 0.75 0.47 0.82 -1.93 0.00 0.00 178.83 178.91 2jmw h ILE 119 N 0.11 1.14 0.84 2.39 2.04 -0.50 -1.91 117.51 121.61 2jmw h ILE 119 Ca 0.04 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 2jmw h ILE 119 Cb 0.64 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2jmw h ILE 119 CO 0.04 0.17 -0.44 0.77 0.00 0.00 0.00 178.15 178.69 2jmw h SER 120 N 0.94 -1.06 -0.64 1.72 4.64 -1.34 -2.45 113.55 115.35 2jmw h SER 120 Ca 0.28 0.04 0.13 0.00 -0.47 0.00 0.00 61.79 61.78 2jmw h SER 120 Cb -0.04 0.29 -0.12 0.00 -0.31 0.00 0.00 62.40 62.22 2jmw h SER 120 CO -0.09 -0.72 -0.10 0.77 -0.87 0.00 0.00 176.83 175.83 2jmw h SER 121 N -1.17 -0.48 -0.89 4.97 4.64 -1.40 0.15 113.55 119.37 2jmw h SER 121 Ca -0.11 0.18 0.18 0.00 -0.47 0.00 0.00 61.79 61.56 2jmw h SER 121 Cb 0.91 0.36 -0.11 0.00 -0.31 0.00 0.00 62.40 63.25 2jmw h SER 121 CO 0.17 -0.18 0.45 0.11 -0.87 0.00 0.00 176.83 176.50 2jmw h LYS 122 N 0.04 0.55 -0.75 4.77 1.57 -1.23 0.61 116.57 122.13 2jmw h LYS 122 Ca 0.32 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.04 2jmw h LYS 122 Cb 0.51 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 2jmw h LYS 122 CO -0.62 0.37 0.36 0.52 -0.57 0.00 0.00 179.45 179.50 2jmw h MET 123 N 0.57 1.09 -0.38 3.15 2.86 -0.22 -2.83 114.93 119.16 2jmw h MET 123 Ca 0.51 -0.16 0.04 0.00 -2.06 0.00 0.00 59.70 58.03 2jmw h MET 123 Cb 0.83 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 32.25 2jmw h MET 123 CO -0.42 0.86 0.16 0.00 1.06 0.00 0.00 176.91 178.56 2jmw h ARG 124 N 1.06 0.32 -0.51 1.72 3.08 0.28 0.39 114.38 120.73 2jmw h ARG 124 Ca 0.26 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.38 2jmw h ARG 124 Cb 0.13 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2jmw h ARG 124 CO -0.03 0.21 0.35 0.93 -1.07 0.00 0.00 179.97 180.36 2jmw h GLU 125 N 0.33 0.28 0.00 0.04 4.39 -1.19 0.41 114.58 118.84 2jmw h GLU 125 Ca 0.17 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.72 2jmw h GLU 125 Cb 0.12 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2jmw h GLU 125 CO -0.15 0.19 -0.65 0.87 -1.16 0.00 0.00 179.01 178.10 2jmw h LYS 126 N 0.29 0.00 0.00 2.33 6.56 -1.08 -3.47 116.57 121.20 2jmw h LYS 126 Ca 0.24 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.83 2jmw h LYS 126 Cb 0.55 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.21 2jmw h LYS 126 CO -0.05 0.65 0.00 0.41 -2.06 0.00 0.00 179.45 178.40 2jmw n GLY 127 N 0.98 1.01 3.50 3.86 0.00 0.13 -5.10 105.19 109.57 2jmw n GLY 127 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2jmw n GLY 127 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2jmw s PHE 128 N -0.86 3.01 -0.78 1.61 0.08 0.01 -4.92 117.98 116.14 2jmw s PHE 128 Ca 0.00 -0.20 -0.16 0.00 0.12 0.00 0.00 56.93 56.69 2jmw s PHE 128 Cb 0.00 -3.55 0.17 0.00 -0.57 0.00 0.00 43.02 39.07 2jmw s PHE 128 CO 0.00 -1.01 0.81 0.16 -0.10 0.00 0.00 175.22 175.08 2jmw s ASP 129 N 2.38 6.56 -0.03 1.36 1.47 -1.26 -1.44 116.67 125.70 2jmw s ASP 129 Ca 0.22 -2.21 0.02 0.00 1.18 0.00 0.00 52.55 51.76 2jmw s ASP 129 Cb -0.15 -2.27 0.01 0.00 -0.34 0.00 0.00 42.92 40.17 2jmw s ASP 129 CO 0.17 -0.82 -0.07 -0.13 0.68 0.00 0.00 175.17 175.00 2jmw s ARG 130 N 1.38 0.87 0.97 2.11 1.81 -1.26 -5.07 118.95 119.76 2jmw s ARG 130 Ca 0.19 -0.21 -0.13 0.00 -1.72 0.00 0.00 55.73 53.86 2jmw s ARG 130 Cb -0.14 -0.83 0.07 0.00 -0.45 0.00 0.00 34.95 33.60 2jmw s ARG 130 CO -0.05 0.02 0.49 0.43 -0.68 0.00 0.00 175.30 175.52 2jmw n SER 131 N 3.60 -1.75 0.01 0.23 7.64 -1.26 -4.84 113.62 117.25 2jmw n SER 131 Ca -0.21 0.28 -0.13 0.00 1.01 0.00 0.00 58.87 59.82 2jmw n SER 131 Cb 0.53 -1.22 -0.10 0.00 -1.01 0.00 0.00 64.21 62.41 2jmw n SER 131 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2jmw h PRO 132 N -1.70 -0.05 -0.86 1.43 0.13 -1.95 -3.22 132.00 125.78 2jmw h PRO 132 Ca -0.45 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.77 2jmw h PRO 132 Cb 1.29 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.37 2jmw h PRO 132 CO 0.36 0.42 0.56 1.15 -0.23 0.00 0.00 178.00 180.26 2jmw h THR 133 N -0.54 0.99 -0.19 1.56 2.02 -1.93 -2.50 112.91 112.31 2jmw h THR 133 Ca -0.01 -0.30 0.04 0.00 0.77 0.00 0.00 66.41 66.92 2jmw h THR 133 Cb 0.49 0.04 -0.07 0.00 -1.74 0.00 0.00 68.15 66.87 2jmw h THR 133 CO 0.01 0.16 -0.48 0.24 0.37 0.00 0.00 175.52 175.82 2jmw h MET 134 N 0.88 -0.48 -0.32 6.66 2.86 -1.92 0.11 114.93 122.71 2jmw h MET 134 Ca 0.39 0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 58.05 2jmw h MET 134 Cb 0.36 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 2jmw h MET 134 CO -0.16 -0.32 0.13 0.00 1.06 0.00 0.00 176.91 177.62 2jmw h THR 136 N 0.44 0.79 -0.12 0.00 2.02 -0.61 0.43 112.91 115.87 2jmw h THR 136 Ca 0.11 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 2jmw h THR 136 Cb 0.08 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2jmw h THR 136 CO -0.01 0.03 -0.15 -0.78 0.37 0.00 0.00 175.52 174.98 2jmw h ASP 137 N -0.39 0.33 -1.00 4.18 1.82 -0.63 -2.76 116.42 117.97 2jmw h ASP 137 Ca -0.03 -0.51 0.01 0.00 -0.39 0.00 0.00 57.03 56.11 2jmw h ASP 137 Cb 0.30 -0.09 -0.05 0.00 0.68 0.00 0.00 39.33 40.16 2jmw h ASP 137 CO 0.05 0.77 0.67 0.50 -1.61 0.00 0.00 179.24 179.62 2jmw h LYS 138 N -0.11 1.31 0.51 0.28 1.63 -0.81 -2.67 116.57 116.71 2jmw h LYS 138 Ca 0.01 -0.08 -0.02 0.00 -0.85 0.00 0.00 60.65 59.71 2jmw h LYS 138 Cb 0.69 -0.30 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 2jmw h LYS 138 CO 0.04 0.87 -0.24 2.35 -3.45 0.00 0.00 179.45 179.01 2jmw h TRP 139 N 1.35 -0.63 -0.77 1.91 2.91 -0.13 -1.88 115.95 118.72 2jmw h TRP 139 Ca 0.37 -0.01 0.18 0.00 1.13 0.00 0.00 58.89 60.55 2jmw h TRP 139 Cb -0.15 0.21 -0.12 0.00 -0.51 0.00 0.00 29.16 28.59 2jmw h TRP 139 CO -0.00 -0.39 0.19 0.00 -1.03 0.00 0.00 178.44 177.21 2jmw h ARG 140 N -0.69 0.25 -0.71 2.65 3.08 -1.30 0.11 114.38 117.77 2jmw h ARG 140 Ca -0.07 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2jmw h ARG 140 Cb 0.53 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 2jmw h ARG 140 CO 0.11 0.16 0.41 -0.97 -1.07 0.00 0.00 179.97 178.61 2jmw h ASN 141 N 0.26 0.87 -0.80 7.04 -1.24 -1.25 -2.19 115.58 118.27 2jmw h ASN 141 Ca 0.45 -0.08 0.11 0.00 0.71 0.00 0.00 56.30 57.48 2jmw h ASN 141 Cb 0.80 -0.22 -0.06 0.00 0.73 0.00 0.00 38.32 39.57 2jmw h ASN 141 CO -0.55 0.70 0.52 -0.07 -1.29 0.00 0.00 177.43 176.74 2jmw h LEU 142 N 0.97 0.63 -0.32 0.34 3.38 0.03 -0.69 115.31 119.65 2jmw h LEU 142 Ca 0.25 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.12 2jmw h LEU 142 Cb 0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2jmw h LEU 142 CO -0.04 0.36 -0.29 -0.07 0.09 0.00 0.00 178.44 178.49 2jmw h LEU 143 N 0.69 0.81 -0.68 1.67 3.38 -0.84 0.14 115.31 120.48 2jmw h LEU 143 Ca 0.37 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2jmw h LEU 143 Cb 0.52 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2jmw h LEU 143 CO -0.14 1.10 0.28 0.11 0.09 0.00 0.00 178.44 179.88 2jmw h LYS 144 N 0.52 1.01 -0.06 1.13 1.79 -0.87 -1.43 116.57 118.67 2jmw h LYS 144 Ca 0.05 -0.18 -0.25 0.00 -2.18 0.00 0.00 60.65 58.10 2jmw h LYS 144 Cb 0.86 -0.17 0.02 0.00 -1.58 0.00 0.00 32.23 31.36 2jmw h LYS 144 CO 0.07 0.83 -0.93 1.05 -1.08 0.00 0.00 179.45 179.39 2jmw h GLU 145 N 0.96 0.71 -0.60 3.15 4.11 -1.14 -3.27 114.58 118.50 2jmw h GLU 145 Ca 0.23 -0.68 0.02 0.00 0.07 0.00 0.00 59.36 58.99 2jmw h GLU 145 Cb 0.19 0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 2jmw h GLU 145 CO -0.02 1.28 0.38 0.74 0.07 0.00 0.00 179.01 181.45 2jmw h PHE 146 N 0.43 0.71 -0.91 2.06 0.04 -0.55 -2.31 116.94 116.41 2jmw h PHE 146 Ca -0.10 0.02 0.22 0.00 2.80 0.00 0.00 57.97 60.91 2jmw h PHE 146 Cb 1.58 -0.23 -0.12 0.00 2.20 0.00 0.00 35.95 39.37 2jmw h PHE 146 CO 0.09 0.42 0.43 -0.22 -0.60 0.00 0.00 178.31 178.43 2jmw h LYS 147 N 0.75 0.43 -0.97 1.51 1.63 -1.31 0.70 116.57 119.32 2jmw h LYS 147 Ca 0.23 -0.03 -0.24 0.00 -0.85 0.00 0.00 60.65 59.77 2jmw h LYS 147 Cb -0.02 -0.10 -0.14 0.00 -0.60 0.00 0.00 32.23 31.37 2jmw h LYS 147 CO -0.08 0.29 0.30 1.63 -3.45 0.00 0.00 179.45 178.14 2jmw n LYS 148 N -5.00 1.89 -1.17 1.90 5.02 -0.88 -4.98 118.16 114.94 2jmw n LYS 148 Ca 0.23 -1.64 -0.37 0.00 -2.02 0.00 0.00 58.31 54.51 2jmw n LYS 148 Cb 0.66 -1.68 0.04 0.00 -0.02 0.00 0.00 35.03 34.03 2jmw n LYS 148 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jmw n ALA 149 N -0.28 -3.20 -1.96 7.82 0.00 0.24 -4.94 120.51 118.19 2jmw n ALA 149 Ca 0.30 -0.30 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2jmw n ALA 149 Cb 1.08 -1.50 0.02 0.00 0.00 0.00 0.00 19.45 19.05 2jmw n ALA 149 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2jmw s LYS 150 N -1.94 3.42 -0.04 0.00 0.00 -1.26 -5.08 119.74 114.84 2jmw s LYS 150 Ca 0.55 0.55 -0.31 0.00 0.00 0.00 0.00 55.97 56.76 2jmw s LYS 150 Cb -0.35 -2.14 0.12 0.00 0.00 0.00 0.00 37.83 35.46 2jmw s LYS 150 CO 0.68 -0.59 1.25 -3.38 0.00 0.00 0.00 175.35 173.31 2jmw s HIS 151 N -3.12 -0.06 -0.49 1.78 -3.43 -1.26 -5.10 115.29 103.61 2jmw s HIS 151 Ca 0.54 -0.04 -0.38 0.00 -0.80 0.00 0.00 55.06 54.38 2jmw s HIS 151 Cb -0.11 0.55 -0.17 0.00 -1.43 0.00 0.00 32.58 31.41 2jmw s HIS 151 CO 0.51 -0.29 1.97 0.72 -2.00 0.00 0.00 174.74 175.65 2jmw n HIS 152 N -0.42 0.99 -0.15 0.38 8.25 -1.26 -4.79 115.22 118.23 2jmw n HIS 152 Ca -0.07 0.66 -0.09 0.00 -0.26 0.00 0.00 57.72 57.96 2jmw n HIS 152 Cb 0.62 -2.07 -0.00 0.00 1.12 0.00 0.00 29.99 29.66 2jmw n HIS 152 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2jmw h ASP 153 N 8.36 0.59 -6.32 0.41 5.19 -2.01 -3.46 116.42 119.18 2jmw h ASP 153 Ca -0.09 -0.16 -0.48 0.00 -0.62 0.00 0.00 57.03 55.69 2jmw h ASP 153 Cb 1.27 -0.15 -0.04 0.00 0.18 0.00 0.00 39.33 40.58 2jmw h ASP 153 CO 1.01 0.58 -0.78 -1.14 -3.12 0.00 0.00 179.24 175.79 2jmw n ARG 154 N -4.63 -5.21 0.00 3.56 0.63 -1.26 -4.78 116.66 104.97 2jmw n ARG 154 Ca 0.01 0.58 0.00 0.00 -0.92 0.00 0.00 57.85 57.51 2jmw n ARG 154 Cb 0.14 -5.39 0.00 0.00 0.45 0.00 0.00 32.46 27.66 2jmw n ARG 154 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2jmw n GLY 155 N -1.67 1.49 0.13 5.14 0.00 -1.26 -5.04 105.19 103.98 2jmw n GLY 155 Ca -0.01 0.34 -0.22 0.00 0.00 0.00 0.00 46.02 46.14 2jmw n GLY 155 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2jmw h ASN 156 N 0.00 0.38 -0.56 1.61 -0.73 -2.03 -3.50 115.58 110.75 2jmw h ASN 156 Ca 0.00 -0.89 0.00 0.00 1.87 0.00 0.00 56.30 57.28 2jmw h ASN 156 Cb 0.00 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 38.47 2jmw h ASN 156 CO 0.00 1.79 0.00 0.61 -0.37 0.00 0.00 177.43 179.46 2jmw n GLY 157 N 1.89 -0.42 3.01 1.57 0.00 -1.26 -4.55 105.19 105.43 2jmw n GLY 157 Ca -0.31 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 2jmw n GLY 157 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jmw s SER 158 N -4.00 4.69 -0.25 1.61 1.04 -1.26 -4.93 113.70 110.60 2jmw s SER 158 Ca 0.00 -2.38 -0.15 0.00 0.48 0.00 0.00 55.95 53.90 2jmw s SER 158 Cb 0.00 -1.65 -0.11 0.00 0.10 0.00 0.00 66.02 64.36 2jmw s SER 158 CO 0.00 -0.35 -0.30 0.00 0.98 0.00 0.00 173.24 173.57 2jmw n ALA 159 N 3.97 1.07 -1.20 5.32 0.00 -1.26 -4.91 120.51 123.49 2jmw n ALA 159 Ca 0.04 -0.97 -0.37 0.00 0.00 0.00 0.00 53.44 52.15 2jmw n ALA 159 Cb 0.39 0.05 -0.12 0.00 0.00 0.00 0.00 19.45 19.77 2jmw n ALA 159 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2jmw n LYS 160 N -4.33 0.00 -3.34 0.00 5.02 -1.26 -4.80 118.16 109.45 2jmw n LYS 160 Ca -0.42 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 55.89 2jmw n LYS 160 Cb 0.77 -1.24 -0.04 0.00 -0.02 0.00 0.00 35.03 34.49 2jmw n LYS 160 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2jmw s MET 161 N 7.00 0.16 -0.30 1.97 1.75 -1.26 -5.16 119.30 123.46 2jmw s MET 161 Ca 1.10 0.38 -0.13 0.00 -1.25 0.00 0.00 55.69 55.79 2jmw s MET 161 Cb -1.08 0.21 0.17 0.00 2.84 0.00 0.00 34.83 36.97 2jmw s MET 161 CO 0.43 -0.05 0.96 -1.54 -0.65 0.00 0.00 175.02 174.17 2jmw s SER 162 N 2.08 -0.64 1.06 1.11 1.04 -1.26 -5.17 113.70 111.93 2jmw s SER 162 Ca -0.02 0.74 -0.12 0.00 0.48 0.00 0.00 55.95 57.02 2jmw s SER 162 Cb -0.03 1.67 0.23 0.00 0.10 0.00 0.00 66.02 67.98 2jmw s SER 162 CO -0.16 -0.12 1.07 -0.47 0.98 0.00 0.00 173.24 174.53 2jmw s TYR 163 N 2.59 1.77 0.12 5.02 5.04 -1.26 -5.05 117.35 125.58 2jmw s TYR 163 Ca -0.01 1.12 0.10 0.00 -2.44 0.00 0.00 57.07 55.84 2jmw s TYR 163 Cb -0.08 -3.18 -0.04 0.00 0.35 0.00 0.00 41.96 39.01 2jmw s TYR 163 CO -0.17 -3.30 -0.21 -0.47 -1.34 0.00 0.00 175.55 170.07 2jmw s TYR 164 N -2.73 2.46 0.16 4.97 5.04 -1.26 -5.14 117.35 120.85 2jmw s TYR 164 Ca 0.67 -0.30 0.06 0.00 -2.44 0.00 0.00 57.07 55.05 2jmw s TYR 164 Cb -0.21 -1.31 -0.04 0.00 0.35 0.00 0.00 41.96 40.75 2jmw s TYR 164 CO 0.61 0.38 0.07 -1.59 -1.34 0.00 0.00 175.55 173.67 2jmw s LYS 165 N -2.15 2.67 0.00 4.97 0.00 -1.26 -5.38 119.74 118.60 2jmw s LYS 165 Ca 0.17 -0.96 0.29 0.00 0.00 0.00 0.00 55.97 55.47 2jmw s LYS 165 Cb -0.10 -2.52 1.18 0.00 0.00 0.00 0.00 37.83 36.38 2jmw s LYS 165 CO 0.09 0.48 1.82 -1.91 0.00 0.00 0.00 175.35 175.82