#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jmw n LYS 82 N 0.00 0.44 -4.70 -1.58 5.02 -1.26 -5.02 118.16 111.06 2jmw n LYS 82 Ca 0.00 0.17 -0.25 0.00 -2.02 0.00 0.00 58.31 56.22 2jmw n LYS 82 Cb 0.00 -1.27 -0.16 0.00 -0.02 0.00 0.00 35.03 33.58 2jmw n LYS 82 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2jmw s ARG 83 N -2.71 1.57 0.15 1.97 0.52 -1.26 -5.10 118.95 114.09 2jmw s ARG 83 Ca -0.24 -0.52 -0.31 0.00 -0.52 0.00 0.00 55.73 54.14 2jmw s ARG 83 Cb 0.03 -1.37 -0.18 0.00 0.52 0.00 0.00 34.95 33.95 2jmw s ARG 83 CO 0.36 0.19 0.68 0.00 0.02 0.00 0.00 175.30 176.55 2jmw n ALA 84 N 3.23 -2.97 -1.56 2.13 0.00 -1.26 -4.67 120.51 115.42 2jmw n ALA 84 Ca -0.18 0.48 -0.30 0.00 0.00 0.00 0.00 53.44 53.44 2jmw n ALA 84 Cb 0.53 -1.66 -0.04 0.00 0.00 0.00 0.00 19.45 18.28 2jmw n ALA 84 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2jmw s GLU 85 N -0.76 1.95 -0.15 0.00 2.12 -1.26 -4.67 118.70 115.93 2jmw s GLU 85 Ca 0.71 1.15 0.05 0.00 0.36 0.00 0.00 54.97 57.24 2jmw s GLU 85 Cb -1.01 -4.64 -0.13 0.00 0.26 0.00 0.00 34.13 28.62 2jmw s GLU 85 CO 0.56 -3.62 -0.08 2.41 -0.54 0.00 0.00 175.26 174.00 2jmw n THR 86 N 8.22 0.93 -4.41 -1.70 -1.04 -1.26 -5.02 114.28 110.00 2jmw n THR 86 Ca 0.40 -0.43 -0.26 0.00 -2.04 0.00 0.00 64.05 61.71 2jmw n THR 86 Cb 0.52 -0.93 -0.12 0.00 -1.82 0.00 0.00 70.33 67.98 2jmw n THR 86 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 2jmw s TRP 87 N -2.33 2.23 0.23 -1.42 0.52 -1.26 -5.15 118.94 111.76 2jmw s TRP 87 Ca -0.17 -0.37 0.08 0.00 0.02 0.00 0.00 56.10 55.66 2jmw s TRP 87 Cb 0.05 -1.10 -0.04 0.00 -1.15 0.00 0.00 33.47 31.23 2jmw s TRP 87 CO 0.44 0.48 0.03 0.14 0.02 0.00 0.00 176.95 178.06 2jmw s VAL 88 N -1.74 3.70 0.09 4.03 -7.23 -1.26 -5.00 120.40 112.99 2jmw s VAL 88 Ca 0.20 -1.67 -0.30 0.00 -1.81 0.00 0.00 61.98 58.40 2jmw s VAL 88 Cb -0.08 -2.95 -0.13 0.00 0.56 0.00 0.00 36.38 33.79 2jmw s VAL 88 CO 0.09 -0.28 1.63 -0.61 -0.31 0.00 0.00 175.10 175.62 2jmw h GLN 89 N 2.09 -0.63 -0.00 4.82 4.15 -2.01 0.28 115.11 123.80 2jmw h GLN 89 Ca -0.46 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.00 2jmw h GLN 89 Cb 1.23 0.14 -0.00 0.00 0.21 0.00 0.00 27.48 29.07 2jmw h GLN 89 CO 0.60 -0.42 -0.00 0.38 -1.93 0.00 0.00 178.83 177.45 2jmw h ASP 90 N -0.66 -0.01 -0.86 -0.69 2.03 -2.00 0.11 116.42 114.35 2jmw h ASP 90 Ca -0.02 0.00 0.14 0.00 -0.73 0.00 0.00 57.03 56.42 2jmw h ASP 90 Cb 0.59 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 39.00 2jmw h ASP 90 CO -0.04 -0.00 0.45 1.05 -1.03 0.00 0.00 179.24 179.67 2jmw h GLU 91 N -0.00 0.64 -0.79 4.15 4.11 -1.99 0.69 114.58 121.39 2jmw h GLU 91 Ca 0.00 -0.04 0.14 0.00 0.07 0.00 0.00 59.36 59.54 2jmw h GLU 91 Cb 0.00 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.05 2jmw h GLU 91 CO -0.00 0.42 0.52 1.15 0.07 0.00 0.00 179.01 181.17 2jmw h THR 92 N 0.66 0.81 -0.10 -1.06 2.02 0.55 -0.74 112.91 115.06 2jmw h THR 92 Ca 0.46 -0.17 -0.23 0.00 0.77 0.00 0.00 66.41 67.23 2jmw h THR 92 Cb 0.62 0.26 0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2jmw h THR 92 CO -0.35 0.09 -0.86 -0.09 0.37 0.00 0.00 175.52 174.68 2jmw h ARG 93 N 0.51 0.72 -0.79 6.66 2.43 0.16 -2.69 114.38 121.37 2jmw h ARG 93 Ca 0.39 -0.65 0.04 0.00 -0.81 0.00 0.00 59.98 58.95 2jmw h ARG 93 Cb 0.79 0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.44 2jmw h ARG 93 CO -0.14 1.25 0.50 1.03 -1.51 0.00 0.00 179.97 181.10 2jmw h SER 94 N 0.46 0.82 0.39 -3.80 0.87 -0.61 -2.15 113.55 109.54 2jmw h SER 94 Ca -0.07 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 2jmw h SER 94 Cb 1.49 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 2jmw h SER 94 CO 0.17 0.56 -0.19 0.25 -0.53 0.00 0.00 176.83 177.09 2jmw h LEU 95 N 0.97 -0.45 -0.92 2.23 5.85 -1.41 -2.41 115.31 119.17 2jmw h LEU 95 Ca 0.32 0.02 0.12 0.00 0.84 0.00 0.00 57.88 59.17 2jmw h LEU 95 Cb 0.03 0.12 -0.13 0.00 0.37 0.00 0.00 40.66 41.05 2jmw h LEU 95 CO -0.12 -0.18 -0.44 -0.38 -0.34 0.00 0.00 178.44 176.98 2jmw n ILE 96 N -4.20 -0.55 0.00 4.05 5.41 -1.01 -0.10 119.36 122.96 2jmw n ILE 96 Ca -0.07 2.20 -0.09 0.00 1.00 0.00 0.00 62.75 65.79 2jmw n ILE 96 Cb 0.21 -2.82 -0.03 0.00 -0.71 0.00 0.00 39.64 36.29 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 -0.20 -0.62 0.38 4.05 -1.48 -1.98 114.93 115.08 2jmw h MET 97 Ca 0.25 0.01 0.12 0.00 -0.28 0.00 0.00 59.70 59.80 2jmw h MET 97 Cb 0.48 0.05 -0.12 0.00 -0.80 0.00 0.00 31.60 31.21 2jmw h MET 97 CO -0.90 -0.13 -0.16 0.74 0.23 0.00 0.00 176.91 176.69 2jmw h PHE 98 N -0.21 -0.35 0.08 1.39 0.04 0.03 0.12 116.94 118.04 2jmw h PHE 98 Ca 0.09 0.06 0.02 0.00 2.80 0.00 0.00 57.97 60.93 2jmw h PHE 98 Cb 0.34 0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.72 2jmw h PHE 98 CO -0.27 -0.27 -0.18 0.00 -0.60 0.00 0.00 178.31 176.98 2jmw h ARG 99 N -0.01 -0.33 -0.52 1.51 2.47 -0.62 -0.75 114.38 116.13 2jmw h ARG 99 Ca 0.30 0.02 0.07 0.00 -1.26 0.00 0.00 59.98 59.11 2jmw h ARG 99 Cb 0.46 0.07 -0.06 0.00 -1.65 0.00 0.00 29.97 28.79 2jmw h ARG 99 CO -0.64 -0.22 0.19 0.00 0.56 0.00 0.00 179.97 179.86 2jmw h ARG 100 N -0.34 0.35 0.00 0.04 3.08 -0.52 0.58 114.38 117.56 2jmw h ARG 100 Ca 0.03 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2jmw h ARG 100 Cb 0.37 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 2jmw h ARG 100 CO -0.11 0.23 -0.10 0.78 -1.07 0.00 0.00 179.97 179.70 2jmw h GLY 101 N 0.36 0.00 -0.48 0.04 0.00 -0.43 -1.71 103.07 100.86 2jmw h GLY 101 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2jmw h GLY 101 CO -0.26 0.00 -0.62 1.03 0.00 0.00 0.00 176.54 176.69 2jmw n MET 102 N -3.66 0.74 -0.28 4.80 2.81 -0.13 -4.44 117.12 116.96 2jmw n MET 102 Ca -0.02 -0.60 0.09 0.00 -1.81 0.00 0.00 57.70 55.36 2jmw n MET 102 Cb 0.22 -1.49 0.22 0.00 -0.71 0.00 0.00 33.22 31.46 2jmw n MET 102 CO 0.00 0.00 0.00 0.38 1.51 0.00 0.00 175.97 177.86 2jmw h ASP 103 N 1.45 -0.23 -0.62 7.83 2.03 0.10 -0.93 116.42 126.06 2jmw h ASP 103 Ca 0.00 0.21 0.10 0.00 -0.73 0.00 0.00 57.03 56.61 2jmw h ASP 103 Cb 0.64 0.33 -0.11 0.00 -0.83 0.00 0.00 39.33 39.36 2jmw h ASP 103 CO 0.00 -0.19 -0.39 1.23 -1.03 0.00 0.00 179.24 178.87 2jmw h GLY 104 N 0.13 -0.26 -0.05 7.15 0.00 -1.78 -1.10 103.07 107.17 2jmw h GLY 104 Ca 0.48 0.50 0.07 0.00 0.00 0.00 0.00 47.33 48.39 2jmw h GLY 104 CO -0.69 -0.18 -0.29 1.41 0.00 0.00 0.00 176.54 176.78 2jmw h LEU 105 N -0.18 -0.96 -1.78 3.11 3.38 -1.49 0.45 115.31 117.84 2jmw h LEU 105 Ca 0.22 0.17 0.15 0.00 0.09 0.00 0.00 57.88 58.51 2jmw h LEU 105 Cb 0.56 0.45 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2jmw h LEU 105 CO -0.71 -0.31 0.61 -0.26 0.09 0.00 0.00 178.44 177.87 2jmw h PHE 106 N -0.25 0.00 0.00 1.13 -1.00 -1.15 0.16 116.94 115.83 2jmw h PHE 106 Ca 0.16 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.83 2jmw h PHE 106 Cb 0.51 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.06 2jmw h PHE 106 CO -0.48 0.00 -0.81 -0.91 -1.61 0.00 0.00 178.31 174.50 2jmw h ASN 107 N 0.00 0.00 -0.36 2.17 2.35 0.20 -3.37 115.58 116.57 2jmw h ASN 107 Ca 0.25 -0.30 -0.23 0.00 -0.55 0.00 0.00 56.30 55.47 2jmw h ASN 107 Cb 1.46 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 39.73 2jmw h ASN 107 CO -0.00 1.11 0.29 1.07 -1.65 0.00 0.00 177.43 178.24 2jmw n THR 108 N -4.54 2.30 -3.78 2.81 5.66 0.64 -4.84 114.28 112.53 2jmw n THR 108 Ca -0.19 -1.13 -0.11 0.00 -3.05 0.00 0.00 64.05 59.57 2jmw n THR 108 Cb 0.46 -1.16 -0.08 0.00 -1.55 0.00 0.00 70.33 68.00 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 0.44 -0.09 -0.18 1.09 0.15 0.47 -4.91 113.70 110.68 2jmw s SER 109 Ca 0.23 -0.23 0.16 0.00 0.70 0.00 0.00 55.95 56.80 2jmw s SER 109 Cb 0.18 0.34 0.61 0.00 -1.71 0.00 0.00 66.02 65.45 2jmw s SER 109 CO 0.01 -0.60 1.52 2.29 1.20 0.00 0.00 173.24 177.66 2jmw n LYS 110 N 0.60 3.55 -3.85 5.44 0.00 -1.26 -4.83 118.16 117.81 2jmw n LYS 110 Ca -0.19 -2.88 -0.12 0.00 -0.00 0.00 0.00 58.31 55.12 2jmw n LYS 110 Cb 0.59 -1.93 -0.10 0.00 -0.00 0.00 0.00 35.03 33.60 2jmw n LYS 110 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2jmw s SER 111 N -1.46 -0.03 0.00 -5.58 0.15 -1.26 -5.05 113.70 100.47 2jmw s SER 111 Ca 0.45 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.99 2jmw s SER 111 Cb 0.35 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 2jmw s SER 111 CO 0.13 -0.35 0.00 -0.46 1.20 0.00 0.00 173.24 173.76 2jmw n ASN 112 N 1.57 2.62 -0.35 5.45 0.23 -1.26 -4.71 115.26 118.81 2jmw n ASN 112 Ca -0.22 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 53.94 2jmw n ASN 112 Cb 0.56 0.04 0.23 0.00 -2.08 0.00 0.00 39.78 38.53 2jmw n ASN 112 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2jmw n LYS 113 N -2.04 -0.08 -0.10 -3.83 4.76 -1.26 0.19 118.16 115.80 2jmw n LYS 113 Ca 0.00 1.51 -0.02 0.00 -2.87 0.00 0.00 58.31 56.93 2jmw n LYS 113 Cb 0.32 -2.34 0.22 0.00 -1.84 0.00 0.00 35.03 31.38 2jmw n LYS 113 CO 0.00 0.00 0.00 1.12 -1.37 0.00 0.00 177.40 177.15 2jmw h HIS 114 N 0.00 0.78 -0.35 2.13 2.07 -2.00 -2.36 115.15 115.43 2jmw h HIS 114 Ca 0.55 -0.07 -0.07 0.00 -2.85 0.00 0.00 60.37 57.93 2jmw h HIS 114 Cb 1.02 -0.23 -0.01 0.00 2.57 0.00 0.00 27.41 30.76 2jmw h HIS 114 CO -0.62 0.67 -0.06 -0.07 -3.07 0.00 0.00 177.93 174.78 2jmw h LEU 115 N 0.73 0.66 0.14 6.12 3.38 0.18 -1.71 115.31 124.81 2jmw h LEU 115 Ca 0.16 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2jmw h LEU 115 Cb 0.29 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2jmw h LEU 115 CO 0.00 0.85 -0.11 -0.50 0.09 0.00 0.00 178.44 178.77 2jmw h TRP 116 N 0.45 -0.28 -0.01 1.13 -0.00 -0.57 -1.40 115.95 115.27 2jmw h TRP 116 Ca 0.09 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 58.96 2jmw h TRP 116 Cb 0.56 0.11 -0.00 0.00 -0.00 0.00 0.00 29.16 29.82 2jmw h TRP 116 CO 0.05 -0.17 -0.10 1.05 -0.00 0.00 0.00 178.44 179.27 2jmw h GLU 117 N -0.26 0.01 -0.22 0.49 4.11 -1.43 -2.46 114.58 114.81 2jmw h GLU 117 Ca -0.00 -0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.38 2jmw h GLU 117 Cb 0.23 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2jmw h GLU 117 CO -0.01 0.10 -0.04 0.37 0.07 0.00 0.00 179.01 179.50 2jmw h GLN 118 N 0.01 0.41 -0.44 1.06 -0.00 -0.64 -2.54 115.11 112.98 2jmw h GLN 118 Ca 0.00 -0.15 -0.01 0.00 -0.00 0.00 0.00 58.65 58.50 2jmw h GLN 118 Cb 0.17 -0.03 -0.02 0.00 0.00 0.00 0.00 27.48 27.61 2jmw h GLN 118 CO 0.01 0.64 0.25 0.82 0.00 0.00 0.00 178.83 180.55 2jmw h ILE 119 N 0.14 1.15 -0.41 2.39 2.04 -0.86 -2.29 117.51 119.67 2jmw h ILE 119 Ca 0.06 -0.36 0.05 0.00 1.00 0.00 0.00 64.86 65.61 2jmw h ILE 119 Cb 0.48 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 2jmw h ILE 119 CO 0.02 0.15 0.15 0.77 0.00 0.00 0.00 178.15 179.24 2jmw h SER 120 N 0.58 0.17 -0.91 1.72 4.64 -1.43 -1.61 113.55 116.70 2jmw h SER 120 Ca 0.16 0.04 0.03 0.00 -0.47 0.00 0.00 61.79 61.55 2jmw h SER 120 Cb 0.02 0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 62.08 2jmw h SER 120 CO -0.03 0.13 0.60 -1.28 -0.87 0.00 0.00 176.83 175.38 2jmw h SER 121 N 0.32 1.00 0.77 4.97 0.87 -1.22 -2.65 113.55 117.60 2jmw h SER 121 Ca 0.19 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 2jmw h SER 121 Cb 0.17 -0.23 0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2jmw h SER 121 CO -0.19 0.69 -0.37 0.11 -0.53 0.00 0.00 176.83 176.55 2jmw h LYS 122 N 1.16 -1.00 -0.77 2.24 1.57 -0.76 -2.10 116.57 116.92 2jmw h LYS 122 Ca 0.36 0.07 0.15 0.00 -1.87 0.00 0.00 60.65 59.35 2jmw h LYS 122 Cb -0.02 0.23 -0.14 0.00 0.08 0.00 0.00 32.23 32.38 2jmw h LYS 122 CO -0.10 -0.65 -0.22 0.52 -0.57 0.00 0.00 179.45 178.43 2jmw h MET 123 N -1.14 -0.02 -0.30 3.15 2.86 -1.16 0.33 114.93 118.65 2jmw h MET 123 Ca -0.11 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.58 2jmw h MET 123 Cb 0.81 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.43 2jmw h MET 123 CO 0.17 -0.01 0.06 -0.09 1.06 0.00 0.00 176.91 178.10 2jmw h ARG 124 N -0.02 0.16 -0.77 1.72 2.43 -0.09 0.39 114.38 118.19 2jmw h ARG 124 Ca 0.36 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.49 2jmw h ARG 124 Cb 0.57 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.05 2jmw h ARG 124 CO -0.80 0.11 0.40 0.93 -1.51 0.00 0.00 179.97 179.10 2jmw h GLU 125 N 0.17 1.09 -0.27 0.20 4.39 -0.07 -2.82 114.58 117.27 2jmw h GLU 125 Ca 0.14 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 2jmw h GLU 125 Cb 0.15 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2jmw h GLU 125 CO -0.19 0.82 -0.01 0.87 -1.16 0.00 0.00 179.01 179.34 2jmw h LYS 126 N 1.09 0.48 0.00 2.33 1.79 0.26 -3.47 116.57 119.05 2jmw h LYS 126 Ca 0.27 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2jmw h LYS 126 Cb 0.07 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 2jmw h LYS 126 CO -0.04 0.66 0.00 0.41 -1.08 0.00 0.00 179.45 179.40 2jmw n GLY 127 N -0.29 0.07 3.41 3.86 0.00 0.35 -5.09 105.19 107.50 2jmw n GLY 127 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 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 3.25 -0.60 1.61 0.08 0.11 -4.91 117.98 117.52 2jmw s PHE 128 Ca 0.00 -0.82 -0.20 0.00 0.12 0.00 0.00 56.93 56.03 2jmw s PHE 128 Cb 0.00 -2.70 0.09 0.00 -0.57 0.00 0.00 43.02 39.84 2jmw s PHE 128 CO 0.00 -0.67 0.76 0.16 -0.10 0.00 0.00 175.22 175.37 2jmw s ASP 129 N 1.88 6.19 -0.03 1.36 -4.77 -1.26 -0.02 116.67 120.01 2jmw s ASP 129 Ca 0.04 -1.26 -0.01 0.00 -3.30 0.00 0.00 52.55 48.02 2jmw s ASP 129 Cb -0.20 -2.33 0.03 0.00 -1.09 0.00 0.00 42.92 39.33 2jmw s ASP 129 CO 0.08 -1.16 0.05 -0.13 0.70 0.00 0.00 175.17 174.70 2jmw s ARG 130 N 3.00 -0.04 0.98 2.11 1.81 -1.26 -4.99 118.95 120.55 2jmw s ARG 130 Ca 0.14 0.26 -0.14 0.00 -1.72 0.00 0.00 55.73 54.28 2jmw s ARG 130 Cb -0.22 -0.33 0.04 0.00 -0.45 0.00 0.00 34.95 33.99 2jmw s ARG 130 CO 0.08 -0.22 0.29 -1.13 -0.68 0.00 0.00 175.30 173.63 2jmw n SER 131 N 4.55 -2.32 0.20 0.23 3.41 -1.26 -4.80 113.62 113.63 2jmw n SER 131 Ca -0.20 0.26 0.06 0.00 -0.26 0.00 0.00 58.87 58.74 2jmw n SER 131 Cb 0.50 -1.15 0.42 0.00 -0.26 0.00 0.00 64.21 63.72 2jmw n SER 131 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2jmw h PRO 132 N -1.60 0.00 -0.37 4.33 0.13 -1.93 -3.13 132.00 129.43 2jmw h PRO 132 Ca -0.45 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 2jmw h PRO 132 Cb 1.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 2jmw h PRO 132 CO 0.34 0.32 0.11 1.79 -0.23 0.00 0.00 178.00 180.33 2jmw h THR 133 N 0.00 1.22 -0.22 1.56 1.35 -1.96 -0.64 112.91 114.21 2jmw h THR 133 Ca -0.00 -0.72 0.01 0.00 -0.55 0.00 0.00 66.41 65.15 2jmw h THR 133 Cb 0.73 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.13 2jmw h THR 133 CO 0.04 0.25 0.13 0.24 -0.25 0.00 0.00 175.52 175.93 2jmw h MET 134 N 0.44 0.27 -0.17 4.72 2.86 -1.90 -1.33 114.93 119.82 2jmw h MET 134 Ca 0.12 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.68 2jmw h MET 134 Cb 0.27 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 2jmw h MET 134 CO -0.00 0.18 -0.16 0.00 1.06 0.00 0.00 176.91 177.99 2jmw h THR 136 N 0.25 0.54 0.09 0.00 2.02 -0.53 -1.39 112.91 113.90 2jmw h THR 136 Ca 0.05 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 2jmw h THR 136 Cb 0.43 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2jmw h THR 136 CO 0.03 0.08 -0.04 -0.78 0.37 0.00 0.00 175.52 175.17 2jmw h ASP 137 N -0.83 -0.10 -0.55 4.18 1.82 -1.21 -2.74 116.42 117.00 2jmw h ASP 137 Ca -0.06 -0.24 0.11 0.00 -0.39 0.00 0.00 57.03 56.45 2jmw h ASP 137 Cb 0.54 0.03 -0.10 0.00 0.68 0.00 0.00 39.33 40.48 2jmw h ASP 137 CO 0.09 0.19 -0.04 0.50 -1.61 0.00 0.00 179.24 178.37 2jmw h LYS 138 N -0.39 0.08 0.32 0.28 1.63 -1.02 -2.23 116.57 115.24 2jmw h LYS 138 Ca -0.01 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2jmw h LYS 138 Cb 0.33 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.92 2jmw h LYS 138 CO 0.02 0.05 -0.43 2.35 -3.45 0.00 0.00 179.45 177.99 2jmw h TRP 139 N 0.08 -1.19 -0.95 1.91 2.91 -1.21 -2.21 115.95 115.29 2jmw h TRP 139 Ca 0.28 0.02 0.19 0.00 1.13 0.00 0.00 58.89 60.50 2jmw h TRP 139 Cb 0.43 0.48 -0.18 0.00 -0.51 0.00 0.00 29.16 29.38 2jmw h TRP 139 CO -0.37 -0.57 -0.24 0.00 -1.03 0.00 0.00 178.44 176.23 2jmw h ARG 140 N -0.80 -0.00 -0.22 2.65 3.08 -1.09 0.37 114.38 118.36 2jmw h ARG 140 Ca -0.02 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.06 2jmw h ARG 140 Cb 0.74 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.76 2jmw h ARG 140 CO -0.13 -0.00 0.03 -0.97 -1.07 0.00 0.00 179.97 177.83 2jmw h ASN 141 N -0.00 -0.02 -0.85 7.04 -0.73 -1.08 -1.28 115.58 118.66 2jmw h ASN 141 Ca 0.45 0.04 0.22 0.00 1.87 0.00 0.00 56.30 58.89 2jmw h ASN 141 Cb 0.69 0.06 -0.05 0.00 0.27 0.00 0.00 38.32 39.30 2jmw h ASN 141 CO -0.98 0.02 0.59 -0.07 -0.37 0.00 0.00 177.43 176.62 2jmw h LEU 142 N 0.11 0.17 -0.21 0.34 3.38 0.29 0.95 115.31 120.35 2jmw h LEU 142 Ca 0.10 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.92 2jmw h LEU 142 Cb 0.11 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2jmw h LEU 142 CO -0.15 0.07 -0.55 -0.07 0.09 0.00 0.00 178.44 177.83 2jmw h LEU 143 N 0.17 0.85 -1.22 1.67 3.38 -0.46 0.24 115.31 119.93 2jmw h LEU 143 Ca 0.42 -0.57 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 2jmw h LEU 143 Cb 1.38 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2jmw h LEU 143 CO -0.08 1.27 -0.17 0.11 0.09 0.00 0.00 178.44 179.66 2jmw h LYS 144 N 0.47 0.33 0.00 1.13 1.79 -0.41 -1.09 116.57 118.79 2jmw h LYS 144 Ca -0.01 -0.09 -0.15 0.00 -2.18 0.00 0.00 60.65 58.22 2jmw h LYS 144 Cb 1.17 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.76 2jmw h LYS 144 CO 0.12 0.50 -1.19 1.05 -1.08 0.00 0.00 179.45 178.84 2jmw h GLU 145 N 0.30 0.00 -0.07 3.15 -0.00 -1.18 -3.07 114.58 113.71 2jmw h GLU 145 Ca 0.06 0.00 -0.08 0.00 -0.00 0.00 0.00 59.36 59.34 2jmw h GLU 145 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.24 2jmw h GLU 145 CO 0.03 0.33 -0.25 0.74 -0.00 0.00 0.00 179.01 179.86 2jmw h PHE 146 N 0.00 0.38 0.48 2.06 0.04 -0.20 -3.06 116.94 116.64 2jmw h PHE 146 Ca -0.12 -0.16 -0.02 0.00 2.80 0.00 0.00 57.97 60.47 2jmw h PHE 146 Cb 1.52 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 39.61 2jmw h PHE 146 CO 0.00 0.87 -0.23 0.87 -0.60 0.00 0.00 178.31 179.22 2jmw h LYS 147 N -0.22 -0.62 -0.95 1.51 6.56 -1.36 -3.25 116.57 118.24 2jmw h LYS 147 Ca -0.01 0.04 0.28 0.00 -1.06 0.00 0.00 60.65 59.90 2jmw h LYS 147 Cb 0.89 0.14 -0.18 0.00 -0.57 0.00 0.00 32.23 32.52 2jmw h LYS 147 CO 0.05 -0.41 0.10 1.17 -2.06 0.00 0.00 179.45 178.30 2jmw n LYS 148 N -4.95 -0.07 -1.66 3.15 3.00 -1.16 -4.41 118.16 112.06 2jmw n LYS 148 Ca -0.08 1.41 -0.53 0.00 -0.00 0.00 0.00 58.31 59.11 2jmw n LYS 148 Cb 0.25 -2.28 -0.06 0.00 0.00 0.00 0.00 35.03 32.94 2jmw n LYS 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2jmw n ALA 149 N -3.05 -0.10 -0.12 3.14 0.00 -1.15 -4.88 120.51 114.36 2jmw n ALA 149 Ca 0.25 0.42 -0.23 0.00 0.00 0.00 0.00 53.44 53.88 2jmw n ALA 149 Cb 0.81 -2.23 -0.12 0.00 0.00 0.00 0.00 19.45 17.91 2jmw n ALA 149 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2jmw n LYS 150 N 4.41 0.64 -2.56 0.00 4.81 -1.26 -4.95 118.16 119.25 2jmw n LYS 150 Ca 0.22 0.23 -0.40 0.00 -0.87 0.00 0.00 58.31 57.49 2jmw n LYS 150 Cb 0.19 -1.55 -0.05 0.00 0.02 0.00 0.00 35.03 33.65 2jmw n LYS 150 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2jmw s HIS 151 N -2.51 3.68 -0.48 5.64 3.76 -1.26 -4.96 115.29 119.16 2jmw s HIS 151 Ca -0.34 1.76 -0.28 0.00 -0.15 0.00 0.00 55.06 56.05 2jmw s HIS 151 Cb 0.10 -3.19 -0.01 0.00 1.11 0.00 0.00 32.58 30.59 2jmw s HIS 151 CO 0.58 -0.27 1.76 -1.58 -0.85 0.00 0.00 174.74 174.38 2jmw s HIS 152 N -1.20 1.84 -0.14 1.40 2.46 -1.26 -4.94 115.29 113.45 2jmw s HIS 152 Ca 0.44 0.69 -0.03 0.00 0.47 0.00 0.00 55.06 56.63 2jmw s HIS 152 Cb -0.30 -4.15 0.05 0.00 -0.13 0.00 0.00 32.58 28.05 2jmw s HIS 152 CO 0.38 -2.48 0.06 0.34 -2.47 0.00 0.00 174.74 170.57 2jmw s ASP 153 N 6.65 2.14 -0.30 9.88 2.15 -1.26 -5.11 116.67 130.82 2jmw s ASP 153 Ca 0.70 -0.46 -0.17 0.00 0.43 0.00 0.00 52.55 53.06 2jmw s ASP 153 Cb -0.16 -0.32 0.18 0.00 -0.30 0.00 0.00 42.92 42.32 2jmw s ASP 153 CO 0.27 -0.30 1.15 0.00 -0.17 0.00 0.00 175.17 176.11 2jmw s ARG 154 N 2.06 0.17 1.35 4.34 1.70 -1.26 -5.17 118.95 122.14 2jmw s ARG 154 Ca 0.02 0.36 -0.21 0.00 -0.47 0.00 0.00 55.73 55.43 2jmw s ARG 154 Cb -0.15 0.14 0.34 0.00 -0.57 0.00 0.00 34.95 34.71 2jmw s ARG 154 CO -0.07 -0.05 0.98 0.20 -1.08 0.00 0.00 175.30 175.28 2jmw s GLY 155 N 1.73 1.46 -0.22 3.88 0.00 -1.26 -5.00 107.32 107.91 2jmw s GLY 155 Ca -0.04 -0.81 -0.03 0.00 0.00 0.00 0.00 44.72 43.84 2jmw s GLY 155 CO -0.14 0.15 -0.06 0.70 0.00 0.00 0.00 173.10 173.75 2jmw n ASN 156 N -5.38 2.01 -0.84 1.64 4.13 -1.26 -5.09 115.26 110.48 2jmw n ASN 156 Ca 0.12 0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.40 2jmw n ASN 156 Cb 0.59 -0.60 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2jmw n ASN 156 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2jmw n GLY 157 N 2.06 -1.66 3.22 7.41 0.00 -1.26 -5.02 105.19 109.93 2jmw n GLY 157 Ca -0.42 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 2jmw n GLY 157 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jmw s SER 158 N 0.00 6.02 0.02 1.61 0.15 -1.26 -4.93 113.70 115.31 2jmw s SER 158 Ca 0.00 -2.71 -0.28 0.00 0.70 0.00 0.00 55.95 53.66 2jmw s SER 158 Cb 0.00 -2.04 -0.16 0.00 -1.71 0.00 0.00 66.02 62.11 2jmw s SER 158 CO 0.00 -0.49 1.20 0.00 1.20 0.00 0.00 173.24 175.15 2jmw h ALA 159 N 7.50 -0.91 -5.24 5.45 0.00 -2.08 -3.47 119.26 120.51 2jmw h ALA 159 Ca 0.03 -0.21 -0.34 0.00 0.00 0.00 0.00 54.91 54.38 2jmw h ALA 159 Cb 1.00 0.35 0.13 0.00 0.00 0.00 0.00 17.79 19.27 2jmw h ALA 159 CO 0.75 -0.88 -0.60 1.17 0.00 0.00 0.00 179.25 179.68 2jmw n LYS 160 N -5.40 -6.88 -3.79 0.00 3.00 -1.26 -5.00 118.16 98.84 2jmw n LYS 160 Ca -0.12 0.73 -0.36 0.00 -0.00 0.00 0.00 58.31 58.55 2jmw n LYS 160 Cb 0.37 -5.46 -0.06 0.00 0.00 0.00 0.00 35.03 29.88 2jmw n LYS 160 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 2jmw s MET 161 N -6.05 3.55 0.10 1.64 -1.94 -1.26 -5.10 119.30 110.24 2jmw s MET 161 Ca 0.46 -0.04 0.02 0.00 -1.71 0.00 0.00 55.69 54.42 2jmw s MET 161 Cb -0.20 -3.16 -0.04 0.00 2.01 0.00 0.00 34.83 33.44 2jmw s MET 161 CO 0.64 0.72 0.18 -1.12 -0.01 0.00 0.00 175.02 175.44 2jmw s SER 162 N -1.28 6.03 0.14 3.03 0.01 -1.26 -5.12 113.70 115.24 2jmw s SER 162 Ca 0.21 0.12 -0.03 0.00 1.31 0.00 0.00 55.95 57.56 2jmw s SER 162 Cb -0.13 -1.76 -0.03 0.00 0.21 0.00 0.00 66.02 64.31 2jmw s SER 162 CO 0.10 0.13 0.11 -0.72 0.41 0.00 0.00 173.24 173.26 2jmw s TYR 163 N -1.57 0.73 -0.11 2.43 -0.85 -1.26 -5.05 117.35 111.67 2jmw s TYR 163 Ca 0.33 -1.11 0.01 0.00 -0.52 0.00 0.00 57.07 55.78 2jmw s TYR 163 Cb -0.12 -0.37 -0.00 0.00 0.38 0.00 0.00 41.96 41.85 2jmw s TYR 163 CO 0.26 -0.56 0.26 2.48 -1.52 0.00 0.00 175.55 176.47 2jmw n TYR 164 N -0.11 0.00 -3.71 -3.49 0.18 -1.26 -5.07 117.16 103.69 2jmw n TYR 164 Ca -0.06 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.65 2jmw n TYR 164 Cb 0.63 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.59 2jmw n TYR 164 CO 0.00 0.00 0.00 0.36 -2.08 0.00 0.00 176.86 175.14 2jmw n LYS 165 N -0.56 0.43 0.00 -3.48 -0.00 -1.26 -5.41 118.16 107.88 2jmw n LYS 165 Ca 0.01 -1.38 0.15 0.00 -0.00 0.00 0.00 58.31 57.08 2jmw n LYS 165 Cb 0.03 1.42 0.87 0.00 -0.00 0.00 0.00 35.03 37.35 2jmw n LYS 165 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55