#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 4.44 -0.38 1.97 3.01 -1.26 -5.05 119.74 122.48 2jmw s LYS 82 Ca 0.00 1.01 -0.11 0.00 -1.01 0.00 0.00 55.97 55.86 2jmw s LYS 82 Cb 0.00 -3.26 0.03 0.00 -1.01 0.00 0.00 37.83 33.59 2jmw s LYS 82 CO 0.00 0.58 0.22 1.03 0.51 0.00 0.00 175.35 177.69 2jmw s ARG 83 N -1.08 2.86 0.10 1.68 0.52 -1.26 -5.01 118.95 116.76 2jmw s ARG 83 Ca 0.34 -1.06 -0.12 0.00 -0.52 0.00 0.00 55.73 54.37 2jmw s ARG 83 Cb -0.22 -3.76 0.04 0.00 0.52 0.00 0.00 34.95 31.53 2jmw s ARG 83 CO 0.24 -0.70 0.57 0.00 0.02 0.00 0.00 175.30 175.43 2jmw n ALA 84 N 5.02 -1.48 -1.29 2.13 0.00 -1.26 -5.03 120.51 118.60 2jmw n ALA 84 Ca -0.12 -0.57 -0.21 0.00 0.00 0.00 0.00 53.44 52.54 2jmw n ALA 84 Cb 0.46 0.32 -0.10 0.00 0.00 0.00 0.00 19.45 20.13 2jmw n ALA 84 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2jmw n GLU 85 N -0.40 2.32 -3.72 0.00 -0.58 -1.26 -4.91 120.64 112.09 2jmw n GLU 85 Ca -0.01 -1.80 -0.36 0.00 -0.42 0.00 0.00 57.16 54.56 2jmw n GLU 85 Cb 0.32 -2.11 -0.07 0.00 -0.57 0.00 0.00 31.44 29.01 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 -0.74 5.38 0.79 2.62 2.01 -1.26 -5.08 115.64 119.36 2jmw s THR 86 Ca 0.62 0.35 -0.12 0.00 0.31 0.00 0.00 61.69 62.86 2jmw s THR 86 Cb 0.35 -3.51 0.07 0.00 0.01 0.00 0.00 72.50 69.42 2jmw s THR 86 CO -0.12 0.52 1.14 0.26 -0.69 0.00 0.00 174.62 175.73 2jmw s TRP 87 N -0.37 2.14 0.52 4.92 0.52 -1.26 -5.05 118.94 120.35 2jmw s TRP 87 Ca 0.15 1.64 0.06 0.00 0.02 0.00 0.00 56.10 57.96 2jmw s TRP 87 Cb -0.13 -3.28 0.02 0.00 -1.15 0.00 0.00 33.47 28.94 2jmw s TRP 87 CO 0.04 -2.32 0.36 0.14 0.02 0.00 0.00 176.95 175.18 2jmw s VAL 88 N -2.48 1.79 0.33 4.03 -7.23 -1.26 -4.95 120.40 110.63 2jmw s VAL 88 Ca 0.67 -1.53 0.05 0.00 -1.81 0.00 0.00 61.98 59.36 2jmw s VAL 88 Cb -0.23 -2.31 0.15 0.00 0.56 0.00 0.00 36.38 34.55 2jmw s VAL 88 CO 0.51 0.00 1.86 0.06 -0.31 0.00 0.00 175.10 177.23 2jmw h GLN 89 N 0.88 0.50 0.48 4.82 -0.00 -1.98 -1.13 115.11 118.68 2jmw h GLN 89 Ca -0.38 -0.11 -0.02 0.00 -0.00 0.00 0.00 58.65 58.13 2jmw h GLN 89 Cb 1.29 -0.07 0.00 0.00 -0.00 0.00 0.00 27.48 28.71 2jmw h GLN 89 CO 0.59 0.55 -0.23 -0.44 -0.00 0.00 0.00 178.83 179.30 2jmw h ASP 90 N 0.48 -0.55 0.15 0.06 3.32 -1.99 -2.16 116.42 115.73 2jmw h ASP 90 Ca 0.10 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.19 2jmw h ASP 90 Cb 0.37 0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.02 2jmw h ASP 90 CO 0.01 -0.27 -0.37 -0.33 -1.72 0.00 0.00 179.24 176.56 2jmw h GLU 91 N -0.90 -0.60 -0.48 3.56 3.07 -1.96 -1.89 114.58 115.38 2jmw h GLU 91 Ca -0.07 0.04 0.07 0.00 -0.50 0.00 0.00 59.36 58.91 2jmw h GLU 91 Cb 0.50 0.14 -0.10 0.00 -0.84 0.00 0.00 28.75 28.45 2jmw h GLU 91 CO 0.11 -0.40 -0.45 1.15 -1.40 0.00 0.00 179.01 178.02 2jmw h THR 92 N -0.62 0.09 -0.15 1.13 2.02 -1.31 -1.21 112.91 112.85 2jmw h THR 92 Ca 0.02 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.24 2jmw h THR 92 Cb 0.64 0.09 -0.07 0.00 -1.74 0.00 0.00 68.15 67.07 2jmw h THR 92 CO -0.20 0.00 -0.48 -0.09 0.37 0.00 0.00 175.52 175.12 2jmw h ARG 93 N -0.29 -0.51 -0.71 6.66 2.43 -1.12 0.17 114.38 121.01 2jmw h ARG 93 Ca 0.15 0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.49 2jmw h ARG 93 Cb 0.58 0.12 -0.13 0.00 -0.42 0.00 0.00 29.97 30.11 2jmw h ARG 93 CO -0.62 -0.34 -0.20 1.03 -1.51 0.00 0.00 179.97 178.32 2jmw h SER 94 N -0.53 -0.75 0.42 -3.80 0.87 -0.57 -0.33 113.55 108.86 2jmw h SER 94 Ca 0.06 0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.82 2jmw h SER 94 Cb 0.66 0.47 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2jmw h SER 94 CO -0.43 -0.25 -0.20 0.25 -0.53 0.00 0.00 176.83 175.67 2jmw h LEU 95 N -0.02 -0.48 -0.87 2.23 5.85 -0.32 -0.94 115.31 120.76 2jmw h LEU 95 Ca 0.33 0.02 0.21 0.00 0.84 0.00 0.00 57.88 59.28 2jmw h LEU 95 Cb 0.53 0.12 -0.16 0.00 0.37 0.00 0.00 40.66 41.52 2jmw h LEU 95 CO -0.74 -0.32 -0.08 -0.38 -0.34 0.00 0.00 178.44 176.59 2jmw n ILE 96 N -3.66 -0.37 0.19 4.05 5.41 0.52 0.12 119.36 125.62 2jmw n ILE 96 Ca -0.07 1.95 -0.14 0.00 1.00 0.00 0.00 62.75 65.49 2jmw n ILE 96 Cb 0.22 -2.79 -0.08 0.00 -0.71 0.00 0.00 39.64 36.29 2jmw n ILE 96 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 2jmw h MET 97 N 0.00 -0.44 -0.88 0.38 2.86 -1.00 -1.67 114.93 114.18 2jmw h MET 97 Ca 0.48 0.03 0.20 0.00 -2.06 0.00 0.00 59.70 58.35 2jmw h MET 97 Cb 0.90 0.10 -0.12 0.00 0.06 0.00 0.00 31.60 32.55 2jmw h MET 97 CO -0.85 -0.18 0.40 0.74 1.06 0.00 0.00 176.91 178.07 2jmw h PHE 98 N -0.65 0.66 -0.48 -0.22 0.04 0.11 0.97 116.94 117.38 2jmw h PHE 98 Ca -0.05 0.04 -0.08 0.00 2.80 0.00 0.00 57.97 60.68 2jmw h PHE 98 Cb 0.46 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 2jmw h PHE 98 CO -0.01 0.01 -0.00 -0.09 -0.60 0.00 0.00 178.31 177.61 2jmw h ARG 99 N 0.45 0.85 0.68 1.51 9.65 -0.79 -2.30 114.38 124.44 2jmw h ARG 99 Ca 0.53 -0.27 -0.03 0.00 -1.10 0.00 0.00 59.98 59.11 2jmw h ARG 99 Cb 0.95 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.46 2jmw h ARG 99 CO -0.49 0.90 -0.38 0.00 2.80 0.00 0.00 179.97 182.80 2jmw h ARG 100 N 0.71 -0.95 -0.68 0.20 3.08 0.11 0.43 114.38 117.28 2jmw h ARG 100 Ca 0.14 0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.35 2jmw h ARG 100 Cb 0.52 0.22 -0.08 0.00 0.08 0.00 0.00 29.97 30.71 2jmw h ARG 100 CO 0.03 -0.63 0.30 0.78 -1.07 0.00 0.00 179.97 179.37 2jmw h GLY 101 N -0.98 1.00 2.00 0.04 0.00 -1.19 0.38 103.07 104.33 2jmw h GLY 101 Ca -0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2jmw h GLY 101 CO 0.12 -0.00 -0.13 -0.33 0.00 0.00 0.00 176.54 176.20 2jmw h MET 102 N 0.50 0.00 -0.77 4.80 2.86 -1.25 -3.30 114.93 117.76 2jmw h MET 102 Ca 0.35 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 58.12 2jmw h MET 102 Cb 0.43 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 31.95 2jmw h MET 102 CO -0.31 0.13 -0.26 -3.47 1.06 0.00 0.00 176.91 174.05 2jmw n ASP 103 N -3.22 -0.43 -0.30 1.22 2.03 0.15 0.84 116.55 116.84 2jmw n ASP 103 Ca 0.01 1.34 0.16 0.00 0.52 0.00 0.00 54.79 56.82 2jmw n ASP 103 Cb 0.42 -0.34 0.31 0.00 -0.72 0.00 0.00 41.12 40.80 2jmw n ASP 103 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2jmw n GLY 104 N -1.40 -1.09 0.14 0.27 0.00 -1.24 0.95 105.19 102.81 2jmw n GLY 104 Ca 0.09 0.84 -0.11 0.00 0.00 0.00 0.00 46.02 46.84 2jmw n GLY 104 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2jmw h LEU 105 N 0.00 0.36 -0.50 0.99 3.38 0.16 -2.89 115.31 116.81 2jmw h LEU 105 Ca 0.58 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 58.39 2jmw h LEU 105 Cb 1.28 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.88 2jmw h LEU 105 CO -0.80 0.49 0.20 -0.26 0.09 0.00 0.00 178.44 178.16 2jmw h PHE 106 N 0.21 0.35 -0.32 1.13 -1.00 0.63 -2.38 116.94 115.57 2jmw h PHE 106 Ca 0.08 0.02 0.07 0.00 2.81 0.00 0.00 57.97 60.95 2jmw h PHE 106 Cb 0.27 -0.08 -0.07 0.00 3.61 0.00 0.00 35.95 39.67 2jmw h PHE 106 CO 0.01 0.13 -0.11 -0.91 -1.61 0.00 0.00 178.31 175.82 2jmw h ASN 107 N 0.39 -0.40 -4.09 2.17 2.35 -1.04 -3.31 115.58 111.66 2jmw h ASN 107 Ca 0.24 0.11 -0.65 0.00 -0.55 0.00 0.00 56.30 55.45 2jmw h ASN 107 Cb 0.23 0.24 -0.40 0.00 0.05 0.00 0.00 38.32 38.44 2jmw h ASN 107 CO -0.22 -0.15 -0.56 0.28 -1.65 0.00 0.00 177.43 175.13 2jmw s THR 108 N -6.19 2.87 -0.26 2.81 -1.32 -0.92 -5.04 115.64 107.59 2jmw s THR 108 Ca -0.14 -3.47 -0.27 0.00 -1.21 0.00 0.00 61.69 56.60 2jmw s THR 108 Cb 0.13 -2.94 0.15 0.00 -1.51 0.00 0.00 72.50 68.33 2jmw s THR 108 CO 0.70 -0.86 1.19 -0.55 -2.21 0.00 0.00 174.62 172.89 2jmw s SER 109 N -0.37 -0.26 -0.10 8.08 0.15 -1.08 -4.75 113.70 115.37 2jmw s SER 109 Ca 0.19 0.43 -0.25 0.00 0.70 0.00 0.00 55.95 57.03 2jmw s SER 109 Cb -0.21 0.42 -0.28 0.00 -1.71 0.00 0.00 66.02 64.24 2jmw s SER 109 CO -0.04 -0.14 0.80 0.50 1.20 0.00 0.00 173.24 175.57 2jmw h LYS 110 N 3.25 0.16 -6.04 5.44 1.63 -1.91 -3.46 116.57 115.63 2jmw h LYS 110 Ca -0.23 -0.27 -0.60 0.00 -0.85 0.00 0.00 60.65 58.70 2jmw h LYS 110 Cb 1.18 0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 32.86 2jmw h LYS 110 CO 0.19 1.13 -0.27 0.45 -3.45 0.00 0.00 179.45 177.49 2jmw s SER 111 N -6.64 6.63 0.00 4.20 0.15 -1.26 -4.99 113.70 111.79 2jmw s SER 111 Ca -0.17 0.77 0.00 0.00 0.70 0.00 0.00 55.95 57.25 2jmw s SER 111 Cb -0.01 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 2jmw s SER 111 CO 0.76 0.22 0.00 -0.46 1.20 0.00 0.00 173.24 174.96 2jmw n ASN 112 N 1.14 2.34 -0.38 5.45 6.94 -1.26 -4.70 115.26 124.79 2jmw n ASN 112 Ca -0.10 0.00 0.33 0.00 -0.02 0.00 0.00 54.58 54.79 2jmw n ASN 112 Cb 0.52 0.00 0.60 0.00 -2.36 0.00 0.00 39.78 38.55 2jmw n ASN 112 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2jmw h LYS 113 N 0.00 0.07 -0.65 -3.83 1.79 -2.01 1.51 116.57 113.45 2jmw h LYS 113 Ca 0.00 -0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 2jmw h LYS 113 Cb 0.94 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.55 2jmw h LYS 113 CO 0.00 0.05 0.18 1.12 -1.08 0.00 0.00 179.45 179.72 2jmw h HIS 114 N 0.07 1.04 -0.82 -1.35 2.07 -2.01 -2.64 115.15 111.52 2jmw h HIS 114 Ca 0.83 -0.10 -0.04 0.00 -2.85 0.00 0.00 60.37 58.21 2jmw h HIS 114 Cb 2.33 -0.30 -0.04 0.00 2.57 0.00 0.00 27.41 31.98 2jmw h HIS 114 CO -0.01 0.84 0.35 -0.07 -3.07 0.00 0.00 177.93 175.97 2jmw h LEU 115 N 0.96 1.11 0.83 6.12 3.38 0.18 -2.23 115.31 125.67 2jmw h LEU 115 Ca 0.21 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2jmw h LEU 115 Cb 0.30 -0.29 0.01 0.00 0.09 0.00 0.00 40.66 40.77 2jmw h LEU 115 CO -0.00 0.97 -0.40 -0.50 0.09 0.00 0.00 178.44 178.59 2jmw h TRP 116 N 1.18 -1.04 -0.80 1.13 -0.00 -1.13 -2.06 115.95 113.23 2jmw h TRP 116 Ca 0.27 -0.02 0.21 0.00 -0.00 0.00 0.00 58.89 59.35 2jmw h TRP 116 Cb 0.19 0.34 -0.04 0.00 -0.00 0.00 0.00 29.16 29.65 2jmw h TRP 116 CO 0.02 -0.64 0.56 1.05 -0.00 0.00 0.00 178.44 179.43 2jmw h GLU 117 N -1.19 0.13 -0.12 0.49 4.11 -1.44 -0.60 114.58 115.97 2jmw h GLU 117 Ca -0.11 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.29 2jmw h GLU 117 Cb 0.87 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 2jmw h GLU 117 CO 0.19 0.09 -0.01 1.96 0.07 0.00 0.00 179.01 181.30 2jmw h GLN 118 N 0.14 0.21 -0.20 1.06 4.20 -1.04 -2.58 115.11 116.89 2jmw h GLN 118 Ca 0.39 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 59.08 2jmw h GLN 118 Cb 1.35 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 29.07 2jmw h GLN 118 CO -0.06 0.48 -0.08 0.82 -0.67 0.00 0.00 178.83 179.32 2jmw h ILE 119 N -0.08 0.73 -0.51 2.54 2.04 -0.41 -0.94 117.51 120.88 2jmw h ILE 119 Ca 0.03 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.97 2jmw h ILE 119 Cb 0.39 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 37.14 2jmw h ILE 119 CO 0.01 0.00 0.17 0.77 0.00 0.00 0.00 178.15 179.10 2jmw h SER 120 N -0.04 0.16 -0.12 1.72 4.64 -1.47 -1.11 113.55 117.33 2jmw h SER 120 Ca 0.11 0.07 0.01 0.00 -0.47 0.00 0.00 61.79 61.50 2jmw h SER 120 Cb 0.20 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2jmw h SER 120 CO -0.23 0.11 0.04 0.28 -0.87 0.00 0.00 176.83 176.16 2jmw h SER 121 N 0.34 0.04 -0.18 4.97 0.02 -1.00 -2.49 113.55 115.25 2jmw h SER 121 Ca 0.25 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.26 2jmw h SER 121 Cb 0.28 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.79 2jmw h SER 121 CO -0.27 0.04 -0.11 0.11 -1.14 0.00 0.00 176.83 175.47 2jmw h LYS 122 N 0.09 -0.10 -0.35 3.45 1.57 -0.62 -2.29 116.57 118.32 2jmw h LYS 122 Ca 0.05 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.91 2jmw h LYS 122 Cb 0.03 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.28 2jmw h LYS 122 CO -0.05 -0.06 -0.29 0.52 -0.57 0.00 0.00 179.45 178.99 2jmw h MET 123 N -0.10 -0.24 -0.97 3.15 2.86 -1.00 0.60 114.93 119.23 2jmw h MET 123 Ca 0.10 0.02 0.17 0.00 -2.06 0.00 0.00 59.70 57.93 2jmw h MET 123 Cb 0.25 0.05 -0.09 0.00 0.06 0.00 0.00 31.60 31.88 2jmw h MET 123 CO -0.24 -0.16 0.61 0.00 1.06 0.00 0.00 176.91 178.18 2jmw h ARG 124 N -0.25 0.71 -0.79 1.72 3.08 -0.55 0.12 114.38 118.43 2jmw h ARG 124 Ca 0.17 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 2jmw h ARG 124 Cb 0.51 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 2jmw h ARG 124 CO -0.49 0.47 0.34 0.93 -1.07 0.00 0.00 179.97 180.15 2jmw h GLU 125 N 0.73 1.16 -0.20 0.04 5.08 -0.36 -2.92 114.58 118.10 2jmw h GLU 125 Ca 0.52 -0.19 -0.19 0.00 -1.00 0.00 0.00 59.36 58.50 2jmw h GLU 125 Cb 0.84 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.90 2jmw h GLU 125 CO -0.29 0.92 -0.62 0.87 -1.00 0.00 0.00 179.01 178.89 2jmw h LYS 126 N 1.13 0.77 0.00 2.33 6.56 -0.13 -3.47 116.57 123.77 2jmw h LYS 126 Ca 0.27 -0.56 0.00 0.00 -1.06 0.00 0.00 60.65 59.29 2jmw h LYS 126 Cb 0.17 0.10 0.00 0.00 -0.57 0.00 0.00 32.23 31.93 2jmw h LYS 126 CO -0.03 1.18 0.00 0.41 -2.06 0.00 0.00 179.45 178.96 2jmw n GLY 127 N 0.56 0.00 2.70 3.86 0.00 0.22 -5.12 105.19 107.40 2jmw n GLY 127 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 -0.10 -0.74 1.61 0.08 -0.46 -4.96 117.98 113.41 2jmw s PHE 128 Ca 0.00 0.02 -0.17 0.00 0.12 0.00 0.00 56.93 56.90 2jmw s PHE 128 Cb 0.00 -0.49 0.15 0.00 -0.57 0.00 0.00 43.02 42.12 2jmw s PHE 128 CO 0.00 -0.57 0.79 0.16 -0.10 0.00 0.00 175.22 175.51 2jmw s ASP 129 N 2.25 6.49 -0.03 1.36 -4.77 -1.26 -0.88 116.67 119.84 2jmw s ASP 129 Ca 0.05 -2.07 0.01 0.00 -3.30 0.00 0.00 52.55 47.25 2jmw s ASP 129 Cb -0.16 -2.28 0.02 0.00 -1.09 0.00 0.00 42.92 39.41 2jmw s ASP 129 CO -0.11 -0.88 -0.04 -0.13 0.70 0.00 0.00 175.17 174.71 2jmw s ARG 130 N 1.64 0.65 0.96 2.11 1.81 -1.26 -5.07 118.95 119.79 2jmw s ARG 130 Ca 0.17 -0.11 -0.13 0.00 -1.72 0.00 0.00 55.73 53.95 2jmw s ARG 130 Cb -0.16 -0.68 0.05 0.00 -0.45 0.00 0.00 34.95 33.71 2jmw s ARG 130 CO -0.03 -0.03 0.44 0.43 -0.68 0.00 0.00 175.30 175.43 2jmw n SER 131 N 3.73 -1.94 -0.02 0.23 7.64 -1.26 -4.82 113.62 117.18 2jmw n SER 131 Ca -0.22 0.31 -0.13 0.00 1.01 0.00 0.00 58.87 59.84 2jmw n SER 131 Cb 0.53 -1.21 -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 -1.61 0.03 -0.87 1.43 0.13 -1.95 -3.22 132.00 125.93 2jmw h PRO 132 Ca -0.44 -0.01 0.06 0.00 -0.87 0.00 0.00 66.00 64.74 2jmw h PRO 132 Cb 1.28 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.36 2jmw h PRO 132 CO 0.35 0.51 0.57 1.15 -0.23 0.00 0.00 178.00 180.34 2jmw h THR 133 N -0.45 1.06 -0.44 1.56 2.02 -1.96 -2.30 112.91 112.40 2jmw h THR 133 Ca 0.00 -0.33 0.09 0.00 0.77 0.00 0.00 66.41 66.94 2jmw h THR 133 Cb 0.50 -0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.82 2jmw h THR 133 CO 0.00 0.18 -0.13 0.24 0.37 0.00 0.00 175.52 176.18 2jmw h MET 134 N 0.97 -0.03 -0.06 6.66 2.86 -1.92 0.66 114.93 124.06 2jmw h MET 134 Ca 0.37 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.93 2jmw h MET 134 Cb 0.21 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 2jmw h MET 134 CO -0.14 -0.02 -0.37 0.00 1.06 0.00 0.00 176.91 177.44 2jmw h THR 136 N 0.11 1.18 -0.06 0.00 2.02 -0.46 0.23 112.91 115.93 2jmw h THR 136 Ca 0.01 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.62 2jmw h THR 136 Cb 0.71 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 2jmw h THR 136 CO 0.05 0.15 -0.13 -0.78 0.37 0.00 0.00 175.52 175.18 2jmw h ASP 137 N -0.07 0.22 -0.96 4.18 3.58 -0.93 -2.75 116.42 119.69 2jmw h ASP 137 Ca 0.03 -0.58 0.02 0.00 0.42 0.00 0.00 57.03 56.91 2jmw h ASP 137 Cb 0.22 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.16 2jmw h ASP 137 CO -0.00 0.75 0.63 0.50 -2.88 0.00 0.00 179.24 178.24 2jmw h LYS 138 N -0.31 1.24 0.50 0.28 1.63 -1.16 -2.63 116.57 116.12 2jmw h LYS 138 Ca 0.00 -0.07 -0.02 0.00 -0.85 0.00 0.00 60.65 59.70 2jmw h LYS 138 Cb 0.72 -0.28 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 2jmw h LYS 138 CO 0.03 0.82 -0.24 2.35 -3.45 0.00 0.00 179.45 178.96 2jmw h TRP 139 N 1.28 -0.62 -0.87 1.91 2.91 -0.55 -1.76 115.95 118.25 2jmw h TRP 139 Ca 0.36 -0.01 0.20 0.00 1.13 0.00 0.00 58.89 60.56 2jmw h TRP 139 Cb -0.12 0.20 -0.12 0.00 -0.51 0.00 0.00 29.16 28.62 2jmw h TRP 139 CO -0.01 -0.38 0.38 0.00 -1.03 0.00 0.00 178.44 177.40 2jmw h ARG 140 N -0.68 0.41 -0.61 2.65 3.08 -1.30 0.10 114.38 118.04 2jmw h ARG 140 Ca -0.07 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 2jmw h ARG 140 Cb 0.52 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 2jmw h ARG 140 CO 0.11 0.27 0.22 -0.97 -1.07 0.00 0.00 179.97 178.54 2jmw h ASN 141 N 0.43 0.86 -0.74 7.04 -0.73 -1.19 -2.50 115.58 118.75 2jmw h ASN 141 Ca 0.53 -0.19 0.11 0.00 1.87 0.00 0.00 56.30 58.62 2jmw h ASN 141 Cb 0.95 -0.22 -0.05 0.00 0.27 0.00 0.00 38.32 39.26 2jmw h ASN 141 CO -0.50 0.82 0.49 -0.07 -0.37 0.00 0.00 177.43 177.80 2jmw h LEU 142 N 0.86 0.53 0.02 0.34 3.38 0.10 -1.10 115.31 119.43 2jmw h LEU 142 Ca 0.20 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 2jmw h LEU 142 Cb 0.24 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2jmw h LEU 142 CO -0.01 0.31 -0.01 -0.07 0.09 0.00 0.00 178.44 178.74 2jmw h LEU 143 N 0.58 -0.02 -0.91 1.67 3.38 -1.00 0.16 115.31 119.16 2jmw h LEU 143 Ca 0.35 -0.45 0.09 0.00 0.09 0.00 0.00 57.88 57.96 2jmw h LEU 143 Cb 0.57 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.25 2jmw h LEU 143 CO -0.12 0.44 0.56 0.50 0.09 0.00 0.00 178.44 179.91 2jmw h LYS 144 N -0.49 0.93 -0.06 1.13 1.63 -1.08 -1.00 116.57 117.63 2jmw h LYS 144 Ca -0.00 -0.06 -0.14 0.00 -0.85 0.00 0.00 60.65 59.60 2jmw h LYS 144 Cb 0.47 -0.21 0.01 0.00 -0.60 0.00 0.00 32.23 31.90 2jmw h LYS 144 CO 0.00 0.61 -0.51 1.05 -3.45 0.00 0.00 179.45 177.16 2jmw h GLU 145 N 0.96 0.45 -0.71 1.90 4.11 -1.21 -3.27 114.58 116.81 2jmw h GLU 145 Ca 0.43 -0.41 0.11 0.00 0.07 0.00 0.00 59.36 59.56 2jmw h GLU 145 Cb 0.32 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.58 2jmw h GLU 145 CO -0.22 1.05 0.31 0.74 0.07 0.00 0.00 179.01 180.96 2jmw h PHE 146 N -0.00 0.55 -1.02 2.06 0.04 -0.18 0.58 116.94 118.98 2jmw h PHE 146 Ca -0.05 0.03 0.30 0.00 2.80 0.00 0.00 57.97 61.05 2jmw h PHE 146 Cb 1.18 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 39.15 2jmw h PHE 146 CO 0.13 0.15 0.77 0.87 -0.60 0.00 0.00 178.31 179.63 2jmw h LYS 147 N 0.51 0.00 -1.00 1.51 1.79 -1.25 0.21 116.57 118.34 2jmw h LYS 147 Ca 0.36 0.00 0.12 0.00 -2.18 0.00 0.00 60.65 58.95 2jmw h LYS 147 Cb 0.45 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 31.02 2jmw h LYS 147 CO -0.32 0.00 0.63 -0.22 -1.08 0.00 0.00 179.45 178.46 2jmw h LYS 148 N 0.00 0.97 -6.77 3.15 1.63 -1.00 -3.43 116.57 111.12 2jmw h LYS 148 Ca 0.49 -0.06 -0.35 0.00 -0.85 0.00 0.00 60.65 59.88 2jmw h LYS 148 Cb 2.02 -0.22 0.20 0.00 -0.60 0.00 0.00 32.23 33.63 2jmw h LYS 148 CO -0.01 0.64 -0.19 0.00 -3.45 0.00 0.00 179.45 176.45 2jmw n ALA 149 N -2.35 -4.10 -0.06 5.00 0.00 0.73 -4.98 120.51 114.76 2jmw n ALA 149 Ca 0.19 -1.70 -0.17 0.00 0.00 0.00 0.00 53.44 51.76 2jmw n ALA 149 Cb 0.35 -1.49 -0.14 0.00 0.00 0.00 0.00 19.45 18.17 2jmw n ALA 149 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2jmw n LYS 150 N -4.91 0.69 -3.53 0.00 0.00 -1.26 -5.02 118.16 104.13 2jmw n LYS 150 Ca 0.11 0.19 -0.15 0.00 -0.00 0.00 0.00 58.31 58.46 2jmw n LYS 150 Cb 0.55 -1.63 -0.06 0.00 -0.00 0.00 0.00 35.03 33.89 2jmw n LYS 150 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.40 174.02 2jmw s HIS 151 N -2.54 -0.56 -0.30 5.58 -3.43 -1.26 -5.15 115.29 107.63 2jmw s HIS 151 Ca -0.23 0.93 -0.13 0.00 -0.80 0.00 0.00 55.06 54.84 2jmw s HIS 151 Cb 0.08 0.43 0.18 0.00 -1.43 0.00 0.00 32.58 31.83 2jmw s HIS 151 CO 0.73 -0.53 1.05 -1.58 -2.00 0.00 0.00 174.74 172.40 2jmw s HIS 152 N -1.29 -0.52 -0.30 0.38 2.46 -1.26 -5.14 115.29 109.62 2jmw s HIS 152 Ca -0.07 0.49 -0.09 0.00 0.47 0.00 0.00 55.06 55.85 2jmw s HIS 152 Cb -0.00 0.16 0.18 0.00 -0.13 0.00 0.00 32.58 32.79 2jmw s HIS 152 CO 0.06 -0.29 0.93 -0.51 -2.47 0.00 0.00 174.74 172.47 2jmw s ASP 153 N 2.95 -0.71 0.12 9.88 1.01 -1.26 -5.06 116.67 123.60 2jmw s ASP 153 Ca 0.05 0.31 -0.33 0.00 0.71 0.00 0.00 52.55 53.29 2jmw s ASP 153 Cb -0.08 1.54 -0.11 0.00 1.01 0.00 0.00 42.92 45.27 2jmw s ASP 153 CO -0.14 -0.13 1.56 -0.09 0.21 0.00 0.00 175.17 176.58 2jmw h ARG 154 N 7.82 -0.60 -2.52 8.23 1.12 -2.07 -3.47 114.38 122.91 2jmw h ARG 154 Ca -0.13 0.04 0.14 0.00 -1.11 0.00 0.00 59.98 58.93 2jmw h ARG 154 Cb 1.17 0.14 -0.05 0.00 -0.01 0.00 0.00 29.97 31.22 2jmw h ARG 154 CO -0.02 -0.40 0.48 0.20 -3.11 0.00 0.00 179.97 177.12 2jmw s GLY 155 N -2.33 -0.04 0.15 2.80 0.00 -1.26 -5.04 107.32 101.60 2jmw s GLY 155 Ca -0.16 -0.16 -0.12 0.00 0.00 0.00 0.00 44.72 44.29 2jmw s GLY 155 CO 0.62 0.75 1.60 3.43 0.00 0.00 0.00 173.10 179.50 2jmw h ASN 156 N 2.00 0.87 0.00 1.64 2.35 -2.05 -3.47 115.58 116.91 2jmw h ASN 156 Ca -0.26 -0.31 0.00 0.00 -0.55 0.00 0.00 56.30 55.18 2jmw h ASN 156 Cb 1.23 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.37 2jmw h ASN 156 CO 0.30 0.97 0.00 0.61 -1.65 0.00 0.00 177.43 177.66 2jmw n GLY 157 N -0.38 2.49 3.92 2.83 0.00 -1.26 -4.80 105.19 107.99 2jmw n GLY 157 Ca 0.01 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 2jmw n GLY 157 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2jmw n SER 158 N 3.02 -3.81 -0.17 1.61 2.88 -1.26 -4.86 113.62 111.02 2jmw n SER 158 Ca 0.00 -0.83 -0.06 0.00 -1.33 0.00 0.00 58.87 56.65 2jmw n SER 158 Cb 0.00 -3.73 -0.00 0.00 -0.75 0.00 0.00 64.21 59.73 2jmw n SER 158 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jmw h ALA 159 N 0.94 -0.09 -4.38 -1.46 0.00 -2.02 -3.46 119.26 108.79 2jmw h ALA 159 Ca -0.59 0.14 -0.27 0.00 0.00 0.00 0.00 54.91 54.19 2jmw h ALA 159 Cb 1.37 0.75 0.10 0.00 0.00 0.00 0.00 17.79 20.01 2jmw h ALA 159 CO 0.67 -0.69 -0.48 1.17 0.00 0.00 0.00 179.25 179.91 2jmw n LYS 160 N -5.43 -5.36 -2.57 0.00 3.00 -1.26 -4.98 118.16 101.55 2jmw n LYS 160 Ca 0.03 0.58 -0.38 0.00 -0.00 0.00 0.00 58.31 58.53 2jmw n LYS 160 Cb 0.35 -4.84 -0.05 0.00 0.00 0.00 0.00 35.03 30.49 2jmw n LYS 160 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.40 178.81 2jmw s MET 161 N -5.74 4.48 -0.13 1.64 -2.45 -1.26 -5.05 119.30 110.80 2jmw s MET 161 Ca 0.33 1.60 -0.00 0.00 -1.25 0.00 0.00 55.69 56.37 2jmw s MET 161 Cb -0.15 -2.91 0.03 0.00 1.25 0.00 0.00 34.83 33.05 2jmw s MET 161 CO 0.50 0.13 -0.08 0.45 1.05 0.00 0.00 175.02 177.07 2jmw s SER 162 N -1.27 2.35 -0.30 1.11 0.15 -1.26 -5.10 113.70 109.39 2jmw s SER 162 Ca 0.50 -0.38 -0.15 0.00 0.70 0.00 0.00 55.95 56.61 2jmw s SER 162 Cb -0.26 -0.90 0.16 0.00 -1.71 0.00 0.00 66.02 63.31 2jmw s SER 162 CO 0.33 -0.12 0.97 -0.47 1.20 0.00 0.00 173.24 175.15 2jmw s TYR 163 N 1.67 -0.67 0.16 3.44 5.04 -1.26 -5.18 117.35 120.54 2jmw s TYR 163 Ca 0.04 1.20 -0.14 0.00 -2.44 0.00 0.00 57.07 55.74 2jmw s TYR 163 Cb -0.13 0.40 0.02 0.00 0.35 0.00 0.00 41.96 42.60 2jmw s TYR 163 CO -0.08 -0.33 0.40 -0.47 -1.34 0.00 0.00 175.55 173.72 2jmw s TYR 164 N 2.16 0.01 0.56 4.97 5.04 -1.26 -5.14 117.35 123.68 2jmw s TYR 164 Ca -0.04 -0.36 -0.18 0.00 -2.44 0.00 0.00 57.07 54.05 2jmw s TYR 164 Cb -0.06 0.20 -0.13 0.00 0.35 0.00 0.00 41.96 42.32 2jmw s TYR 164 CO -0.17 -0.77 -0.01 1.17 -1.34 0.00 0.00 175.55 174.43 2jmw n LYS 165 N -0.25 0.11 0.00 4.97 4.81 -1.26 -5.35 118.16 121.20 2jmw n LYS 165 Ca -0.12 0.05 0.04 0.00 -0.87 0.00 0.00 58.31 57.41 2jmw n LYS 165 Cb 0.63 -1.18 0.22 0.00 0.02 0.00 0.00 35.03 34.72 2jmw n LYS 165 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72