#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 3.42 -3.66 1.97 5.02 -1.26 -4.95 118.16 118.71 2jmw n LYS 82 Ca 0.00 -4.47 -0.05 0.00 -2.02 0.00 0.00 58.31 51.77 2jmw n LYS 82 Cb 0.00 -2.53 -0.07 0.00 -0.02 0.00 0.00 35.03 32.41 2jmw n LYS 82 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2jmw s ARG 83 N -1.36 0.45 -0.69 1.97 3.52 -1.26 -5.11 118.95 116.47 2jmw s ARG 83 Ca 0.30 1.22 -0.25 0.00 -0.13 0.00 0.00 55.73 56.87 2jmw s ARG 83 Cb -0.09 0.55 0.04 0.00 -1.56 0.00 0.00 34.95 33.89 2jmw s ARG 83 CO -0.08 -0.22 1.15 0.00 -0.81 0.00 0.00 175.30 175.34 2jmw s ALA 84 N 2.65 2.92 -1.05 6.12 0.00 -1.26 -4.96 121.76 126.17 2jmw s ALA 84 Ca -0.04 -1.47 -0.17 0.00 0.00 0.00 0.00 51.96 50.28 2jmw s ALA 84 Cb -0.12 -4.08 0.15 0.00 0.00 0.00 0.00 23.12 19.07 2jmw s ALA 84 CO -0.16 -3.01 1.26 -1.21 0.00 0.00 0.00 175.76 172.64 2jmw s GLU 85 N 5.02 3.81 -0.05 0.00 0.41 -1.26 -5.00 118.70 121.63 2jmw s GLU 85 Ca 0.31 -2.11 -0.00 0.00 -0.41 0.00 0.00 54.97 52.76 2jmw s GLU 85 Cb -0.11 -4.99 -0.03 0.00 -1.78 0.00 0.00 34.13 27.22 2jmw s GLU 85 CO 0.15 -1.78 -0.01 0.99 -0.49 0.00 0.00 175.26 174.12 2jmw s THR 86 N 2.24 4.16 0.27 3.63 2.01 -1.26 -5.11 115.64 121.58 2jmw s THR 86 Ca 0.37 -0.40 -0.21 0.00 0.31 0.00 0.00 61.69 61.76 2jmw s THR 86 Cb -0.04 -2.77 -0.09 0.00 0.01 0.00 0.00 72.50 69.61 2jmw s THR 86 CO -0.05 0.53 0.79 0.26 -0.69 0.00 0.00 174.62 175.46 2jmw s TRP 87 N -0.94 3.60 0.10 4.92 0.52 -1.26 -5.07 118.94 120.81 2jmw s TRP 87 Ca 0.15 1.48 0.02 0.00 0.02 0.00 0.00 56.10 57.77 2jmw s TRP 87 Cb -0.11 -2.70 -0.04 0.00 -1.15 0.00 0.00 33.47 29.47 2jmw s TRP 87 CO 0.05 0.25 0.18 0.14 0.02 0.00 0.00 176.95 177.58 2jmw s VAL 88 N -1.65 5.02 0.11 4.03 -7.23 -1.26 -4.92 120.40 114.51 2jmw s VAL 88 Ca 0.47 -0.64 -0.21 0.00 -1.81 0.00 0.00 61.98 59.79 2jmw s VAL 88 Cb -0.16 -3.48 -0.05 0.00 0.56 0.00 0.00 36.38 33.25 2jmw s VAL 88 CO 0.21 0.06 1.23 1.67 -0.31 0.00 0.00 175.10 177.95 2jmw n GLN 89 N 0.10 -0.30 0.00 4.82 7.27 -1.26 -0.94 117.38 127.07 2jmw n GLN 89 Ca -0.07 1.21 0.00 0.00 0.07 0.00 0.00 57.00 58.21 2jmw n GLN 89 Cb 0.52 -1.78 0.00 0.00 2.41 0.00 0.00 30.24 31.39 2jmw n GLN 89 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2jmw n ASP 90 N -4.64 0.00 -0.13 1.69 8.00 -1.26 -0.10 116.55 120.11 2jmw n ASP 90 Ca 0.01 1.00 -0.05 0.00 0.71 0.00 0.00 54.79 56.46 2jmw n ASP 90 Cb 0.18 -0.50 -0.04 0.00 -0.02 0.00 0.00 41.12 40.74 2jmw n ASP 90 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2jmw h GLU 91 N 0.00 -0.06 -1.11 -1.24 5.08 -1.71 0.81 114.58 116.35 2jmw h GLU 91 Ca 0.00 0.00 0.34 0.00 -1.00 0.00 0.00 59.36 58.71 2jmw h GLU 91 Cb 0.00 0.01 -0.13 0.00 0.50 0.00 0.00 28.75 29.14 2jmw h GLU 91 CO 0.00 -0.04 0.68 1.15 -1.00 0.00 0.00 179.01 179.80 2jmw h THR 92 N -0.06 0.30 0.00 1.13 2.02 -0.74 1.06 112.91 116.63 2jmw h THR 92 Ca 0.05 -0.09 -0.18 0.00 0.77 0.00 0.00 66.41 66.96 2jmw h THR 92 Cb 0.20 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.60 2jmw h THR 92 CO -0.34 0.05 -0.84 0.03 0.37 0.00 0.00 175.52 174.78 2jmw h ARG 93 N 0.27 0.04 -0.52 6.66 3.08 0.33 -2.58 114.38 121.66 2jmw h ARG 93 Ca 0.72 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.63 2jmw h ARG 93 Cb 1.90 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.95 2jmw h ARG 93 CO -0.47 0.86 -0.04 0.66 -1.07 0.00 0.00 179.97 179.91 2jmw h SER 94 N 0.02 0.89 -0.01 7.04 4.64 0.74 -2.76 113.55 124.11 2jmw h SER 94 Ca -0.02 -0.25 -0.06 0.00 -0.47 0.00 0.00 61.79 61.00 2jmw h SER 94 Cb 1.48 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2jmw h SER 94 CO 0.11 0.98 -0.21 0.25 -0.87 0.00 0.00 176.83 177.09 2jmw h LEU 95 N 0.83 0.20 -0.55 5.97 5.85 -1.26 -2.51 115.31 123.84 2jmw h LEU 95 Ca 0.15 -0.74 0.11 0.00 0.84 0.00 0.00 57.88 58.24 2jmw h LEU 95 Cb 0.55 -0.06 -0.11 0.00 0.37 0.00 0.00 40.66 41.41 2jmw h LEU 95 CO 0.03 0.91 -0.25 0.40 -0.34 0.00 0.00 178.44 179.20 2jmw h ILE 96 N -0.49 0.28 -0.26 4.05 2.04 -1.45 0.87 117.51 122.56 2jmw h ILE 96 Ca -0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 2jmw h ILE 96 Cb 0.94 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2jmw h ILE 96 CO 0.04 0.00 0.04 0.24 0.00 0.00 0.00 178.15 178.47 2jmw h MET 97 N -0.11 0.42 -0.87 2.37 2.86 -1.59 0.26 114.93 118.28 2jmw h MET 97 Ca 0.25 -0.11 0.16 0.00 -2.06 0.00 0.00 59.70 57.93 2jmw h MET 97 Cb 0.51 -0.05 -0.10 0.00 0.06 0.00 0.00 31.60 32.02 2jmw h MET 97 CO -0.62 0.54 0.44 0.74 1.06 0.00 0.00 176.91 179.07 2jmw h PHE 98 N 0.23 0.77 0.06 -0.22 -1.00 -0.76 0.19 116.94 116.21 2jmw h PHE 98 Ca 0.08 0.04 -0.28 0.00 2.81 0.00 0.00 57.97 60.61 2jmw h PHE 98 Cb 0.32 -0.21 0.02 0.00 3.61 0.00 0.00 35.95 39.70 2jmw h PHE 98 CO 0.02 0.15 -1.14 -0.09 -1.61 0.00 0.00 178.31 175.65 2jmw h ARG 99 N 0.60 0.65 0.00 1.51 9.65 -0.71 -2.22 114.38 123.86 2jmw h ARG 99 Ca 0.48 -0.77 -0.02 0.00 -1.10 0.00 0.00 59.98 58.57 2jmw h ARG 99 Cb 0.73 0.24 -0.00 0.00 -1.39 0.00 0.00 29.97 29.54 2jmw h ARG 99 CO -0.39 1.34 -0.09 0.00 2.80 0.00 0.00 179.97 183.63 2jmw h ARG 100 N 0.33 0.00 0.04 0.20 3.08 0.24 0.23 114.38 118.50 2jmw h ARG 100 Ca -0.15 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.61 2jmw h ARG 100 Cb 1.80 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.81 2jmw h ARG 100 CO 0.22 0.09 -1.55 0.78 -1.07 0.00 0.00 179.97 178.44 2jmw h GLY 101 N 0.27 0.11 1.74 0.04 0.00 -0.68 -3.33 103.07 101.22 2jmw h GLY 101 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2jmw h GLY 101 CO 0.01 0.24 -0.21 -0.33 0.00 0.00 0.00 176.54 176.25 2jmw h MET 102 N 0.03 0.00 -0.91 4.80 2.86 -0.98 -3.36 114.93 117.37 2jmw h MET 102 Ca -0.23 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.56 2jmw h MET 102 Cb 1.97 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 33.47 2jmw h MET 102 CO 0.11 0.00 -0.32 -3.47 1.06 0.00 0.00 176.91 174.29 2jmw n ASP 103 N -2.37 -0.52 -0.27 1.22 -0.08 0.78 0.35 116.55 115.66 2jmw n ASP 103 Ca 0.04 1.58 0.17 0.00 -1.51 0.00 0.00 54.79 55.08 2jmw n ASP 103 Cb 0.45 -0.39 0.33 0.00 2.34 0.00 0.00 41.12 43.85 2jmw n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2jmw n GLY 104 N -1.47 -0.89 0.30 0.27 0.00 -1.26 0.04 105.19 102.19 2jmw n GLY 104 Ca 0.11 0.73 -0.14 0.00 0.00 0.00 0.00 46.02 46.71 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 -0.59 -1.06 0.99 3.38 -0.38 -2.70 115.31 114.95 2jmw h LEU 105 Ca 0.56 -0.06 0.35 0.00 0.09 0.00 0.00 57.88 58.82 2jmw h LEU 105 Cb 1.32 0.15 -0.15 0.00 0.09 0.00 0.00 40.66 42.08 2jmw h LEU 105 CO -0.70 -0.24 0.60 -0.26 0.09 0.00 0.00 178.44 177.94 2jmw h PHE 106 N -0.97 0.86 -0.42 1.13 0.04 -0.36 0.61 116.94 117.82 2jmw h PHE 106 Ca -0.07 0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.67 2jmw h PHE 106 Cb 0.61 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 2jmw h PHE 106 CO 0.01 -0.23 -0.01 -0.91 -0.60 0.00 0.00 178.31 176.57 2jmw h ASN 107 N 0.24 0.73 -3.50 2.17 4.21 -1.21 -3.37 115.58 114.84 2jmw h ASN 107 Ca 0.76 -0.31 -0.62 0.00 1.21 0.00 0.00 56.30 57.34 2jmw h ASN 107 Cb 1.88 -0.20 -0.41 0.00 -1.12 0.00 0.00 38.32 38.48 2jmw h ASN 107 CO -0.60 0.86 -0.67 0.28 -1.29 0.00 0.00 177.43 176.01 2jmw s THR 108 N -4.99 2.21 -0.21 2.81 -1.32 0.21 -5.06 115.64 109.29 2jmw s THR 108 Ca -0.13 -3.44 -0.22 0.00 -1.21 0.00 0.00 61.69 56.69 2jmw s THR 108 Cb 0.10 -2.50 0.06 0.00 -1.51 0.00 0.00 72.50 68.65 2jmw s THR 108 CO 0.80 -0.94 0.61 -0.44 -2.21 0.00 0.00 174.62 172.44 2jmw s SER 109 N -0.55 -0.63 0.00 8.08 0.01 -0.94 -4.71 113.70 114.97 2jmw s SER 109 Ca 0.22 1.15 0.08 0.00 1.31 0.00 0.00 55.95 58.70 2jmw s SER 109 Cb -0.15 1.15 0.39 0.00 0.21 0.00 0.00 66.02 67.63 2jmw s SER 109 CO -0.08 -0.26 1.09 2.29 0.41 0.00 0.00 173.24 176.69 2jmw n LYS 110 N 2.51 0.12 -3.43 12.44 0.00 -1.26 -4.79 118.16 123.75 2jmw n LYS 110 Ca -0.15 0.19 -0.02 0.00 -0.00 0.00 0.00 58.31 58.34 2jmw n LYS 110 Cb 0.56 -1.50 0.02 0.00 -0.00 0.00 0.00 35.03 34.11 2jmw n LYS 110 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2jmw n SER 111 N -1.26 -1.39 0.00 -5.58 7.64 -1.26 -5.08 113.62 106.68 2jmw n SER 111 Ca 0.04 -1.71 0.00 0.00 1.01 0.00 0.00 58.87 58.20 2jmw n SER 111 Cb 0.06 2.26 0.00 0.00 -1.01 0.00 0.00 64.21 65.52 2jmw n SER 111 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2jmw n ASN 112 N -1.15 1.61 -0.32 6.43 0.23 -1.26 -4.77 115.26 116.02 2jmw n ASN 112 Ca -0.01 0.00 0.22 0.00 -0.53 0.00 0.00 54.58 54.25 2jmw n ASN 112 Cb 0.48 0.03 0.42 0.00 -2.08 0.00 0.00 39.78 38.62 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 0.00 0.10 -0.58 -3.83 6.56 -2.00 1.21 116.57 118.03 2jmw h LYS 113 Ca 0.00 -0.01 -0.06 0.00 -1.06 0.00 0.00 60.65 59.53 2jmw h LYS 113 Cb 0.39 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 32.00 2jmw h LYS 113 CO 0.00 0.06 0.13 1.12 -2.06 0.00 0.00 179.45 178.71 2jmw h HIS 114 N 0.10 0.93 -0.19 -1.35 2.07 -2.00 -2.63 115.15 112.07 2jmw h HIS 114 Ca 0.70 -0.09 -0.00 0.00 -2.85 0.00 0.00 60.37 58.12 2jmw h HIS 114 Cb 1.62 -0.27 -0.01 0.00 2.57 0.00 0.00 27.41 31.33 2jmw h HIS 114 CO -0.20 0.78 0.11 -0.07 -3.07 0.00 0.00 177.93 175.48 2jmw h LEU 115 N 0.86 0.24 -0.78 6.12 3.38 0.12 -2.32 115.31 122.92 2jmw h LEU 115 Ca 0.19 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2jmw h LEU 115 Cb 0.32 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2jmw h LEU 115 CO 0.00 0.23 0.49 -0.50 0.09 0.00 0.00 178.44 178.75 2jmw h TRP 116 N 0.22 0.91 -1.01 1.13 4.06 -1.20 -1.90 115.95 118.16 2jmw h TRP 116 Ca 0.07 0.03 0.03 0.00 2.06 0.00 0.00 58.89 61.07 2jmw h TRP 116 Cb 0.04 -0.29 -0.06 0.00 -1.00 0.00 0.00 29.16 27.85 2jmw h TRP 116 CO -0.05 0.49 0.66 0.93 -3.56 0.00 0.00 178.44 176.92 2jmw h GLU 117 N 0.92 1.27 0.47 0.49 4.39 -1.18 -2.62 114.58 118.32 2jmw h GLU 117 Ca 0.32 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.93 2jmw h GLU 117 Cb 0.08 -0.29 -0.00 0.00 -0.10 0.00 0.00 28.75 28.44 2jmw h GLU 117 CO -0.14 0.84 -0.26 1.96 -1.16 0.00 0.00 179.01 180.25 2jmw h GLN 118 N 1.30 -0.66 -0.87 2.33 4.20 -0.81 -2.66 115.11 117.94 2jmw h GLN 118 Ca 0.39 0.05 0.19 0.00 0.06 0.00 0.00 58.65 59.33 2jmw h GLN 118 Cb -0.05 0.15 -0.11 0.00 0.30 0.00 0.00 27.48 27.77 2jmw h GLN 118 CO -0.11 -0.44 0.40 0.82 -0.67 0.00 0.00 178.83 178.83 2jmw h ILE 119 N -0.69 0.58 0.39 2.54 2.04 -1.26 -2.12 117.51 118.99 2jmw h ILE 119 Ca -0.06 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 2jmw h ILE 119 Cb 0.55 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2jmw h ILE 119 CO 0.07 0.09 -0.44 -1.28 0.00 0.00 0.00 178.15 176.59 2jmw h SER 120 N 0.49 -1.22 -0.85 1.72 0.87 -1.14 -0.09 113.55 113.32 2jmw h SER 120 Ca 0.51 0.10 0.21 0.00 -1.23 0.00 0.00 61.79 61.38 2jmw h SER 120 Cb 0.88 0.41 -0.12 0.00 -0.44 0.00 0.00 62.40 63.12 2jmw h SER 120 CO -0.46 -0.56 0.29 -1.28 -0.53 0.00 0.00 176.83 174.29 2jmw h SER 121 N -0.84 0.15 0.56 6.23 0.87 -1.10 -2.25 113.55 117.18 2jmw h SER 121 Ca -0.05 0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 2jmw h SER 121 Cb 0.74 0.19 0.01 0.00 -0.44 0.00 0.00 62.40 62.89 2jmw h SER 121 CO -0.08 -0.05 -0.27 0.11 -0.53 0.00 0.00 176.83 176.01 2jmw h LYS 122 N 0.32 -0.72 -1.01 2.24 1.57 -0.90 -2.65 116.57 115.42 2jmw h LYS 122 Ca 0.52 0.05 0.39 0.00 -1.87 0.00 0.00 60.65 59.73 2jmw h LYS 122 Cb 0.97 0.16 -0.14 0.00 0.08 0.00 0.00 32.23 33.30 2jmw h LYS 122 CO -0.56 -0.48 0.60 -1.33 -0.57 0.00 0.00 179.45 177.11 2jmw n MET 123 N -4.03 -0.04 0.11 3.15 2.81 -0.09 0.11 117.12 119.13 2jmw n MET 123 Ca -0.09 1.14 -0.13 0.00 -1.81 0.00 0.00 57.70 56.81 2jmw n MET 123 Cb 0.30 -2.14 -0.08 0.00 -0.71 0.00 0.00 33.22 30.58 2jmw n MET 123 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2jmw h ARG 124 N 0.00 -0.26 0.00 0.03 3.08 -0.66 0.35 114.38 116.92 2jmw h ARG 124 Ca 0.75 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.80 2jmw h ARG 124 Cb 2.17 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 32.28 2jmw h ARG 124 CO -0.55 0.01 -0.07 1.05 -1.07 0.00 0.00 179.97 179.34 2jmw h GLU 125 N -0.50 0.00 -0.75 0.04 4.11 0.11 -1.09 114.58 116.50 2jmw h GLU 125 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2jmw h GLU 125 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2jmw h GLU 125 CO 0.04 0.07 0.00 1.63 0.07 0.00 0.00 179.01 180.82 2jmw n LYS 126 N -3.85 1.20 -1.05 1.06 4.76 -0.02 -4.79 118.16 115.47 2jmw n LYS 126 Ca -0.02 -0.18 -0.02 0.00 -2.87 0.00 0.00 58.31 55.22 2jmw n LYS 126 Cb 0.16 -1.42 -0.01 0.00 -1.84 0.00 0.00 35.03 31.93 2jmw n LYS 126 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2jmw n GLY 127 N 0.17 0.53 2.97 0.72 0.00 -0.42 -5.00 105.19 104.17 2jmw n GLY 127 Ca 0.02 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.96 3.13 -0.61 1.61 0.08 0.12 -5.01 117.98 115.35 2jmw s PHE 128 Ca 0.00 -2.47 -0.23 0.00 0.12 0.00 0.00 56.93 54.35 2jmw s PHE 128 Cb 0.00 -2.32 0.06 0.00 -0.57 0.00 0.00 43.02 40.19 2jmw s PHE 128 CO 0.00 -0.89 0.94 0.34 -0.10 0.00 0.00 175.22 175.51 2jmw s ASP 129 N 1.13 6.23 -0.01 1.36 2.15 -1.26 -1.15 116.67 125.12 2jmw s ASP 129 Ca 0.04 -0.76 -0.03 0.00 0.43 0.00 0.00 52.55 52.23 2jmw s ASP 129 Cb -0.19 -2.42 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 2jmw s ASP 129 CO -0.10 -1.35 0.07 -0.13 -0.17 0.00 0.00 175.17 173.50 2jmw s ARG 130 N 3.98 0.22 0.80 4.34 1.81 -1.26 -5.03 118.95 123.81 2jmw s ARG 130 Ca 0.25 -0.14 -0.11 0.00 -1.72 0.00 0.00 55.73 54.01 2jmw s ARG 130 Cb -0.15 0.09 0.08 0.00 -0.45 0.00 0.00 34.95 34.51 2jmw s ARG 130 CO 0.13 -0.04 1.10 -1.12 -0.68 0.00 0.00 175.30 174.69 2jmw s SER 131 N -0.56 4.19 0.09 0.23 0.01 -1.26 -4.85 113.70 111.55 2jmw s SER 131 Ca -0.06 1.83 -0.16 0.00 1.31 0.00 0.00 55.95 58.87 2jmw s SER 131 Cb -0.04 -2.49 -0.09 0.00 0.21 0.00 0.00 66.02 63.61 2jmw s SER 131 CO 0.00 -2.24 1.41 1.55 0.41 0.00 0.00 173.24 174.37 2jmw h PRO 132 N -1.27 0.65 -0.52 12.44 0.13 -1.94 -3.15 132.00 138.35 2jmw h PRO 132 Ca -0.44 -0.35 -0.01 0.00 -0.87 0.00 0.00 66.00 64.33 2jmw h PRO 132 Cb 1.24 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 2jmw h PRO 132 CO 0.50 0.95 0.27 1.79 -0.23 0.00 0.00 178.00 181.28 2jmw h THR 133 N 0.38 1.17 0.06 1.56 1.35 -1.94 -2.62 112.91 112.87 2jmw h THR 133 Ca 0.04 -0.45 0.01 0.00 -0.55 0.00 0.00 66.41 65.46 2jmw h THR 133 Cb 0.83 0.49 -0.01 0.00 -1.73 0.00 0.00 68.15 67.72 2jmw h THR 133 CO 0.07 0.19 -0.10 0.24 -0.25 0.00 0.00 175.52 175.67 2jmw h MET 134 N 0.73 -0.19 -0.91 4.72 2.86 -1.93 -1.58 114.93 118.62 2jmw h MET 134 Ca 0.18 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.88 2jmw h MET 134 Cb 0.05 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.70 2jmw h MET 134 CO -0.03 -0.13 0.59 0.00 1.06 0.00 0.00 176.91 178.40 2jmw h THR 136 N 1.13 0.00 -0.76 0.00 2.02 -1.09 0.80 112.91 115.00 2jmw h THR 136 Ca 0.37 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.55 2jmw h THR 136 Cb 0.04 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.41 2jmw h THR 136 CO -0.13 0.00 0.47 -0.78 0.37 0.00 0.00 175.52 175.45 2jmw h ASP 137 N -0.99 0.90 -0.46 4.18 1.82 -1.20 -2.63 116.42 118.04 2jmw h ASP 137 Ca -0.09 -0.05 0.05 0.00 -0.39 0.00 0.00 57.03 56.55 2jmw h ASP 137 Cb 0.78 -0.23 -0.05 0.00 0.68 0.00 0.00 39.33 40.52 2jmw h ASP 137 CO 0.11 0.68 0.19 0.50 -1.61 0.00 0.00 179.24 179.11 2jmw h LYS 138 N 1.03 0.36 -0.16 0.28 1.63 -0.26 -2.25 116.57 117.21 2jmw h LYS 138 Ca 0.27 -0.02 0.03 0.00 -0.85 0.00 0.00 60.65 60.08 2jmw h LYS 138 Cb -0.06 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.46 2jmw h LYS 138 CO -0.05 0.24 -0.03 2.35 -3.45 0.00 0.00 179.45 178.51 2jmw h TRP 139 N 0.38 -0.07 -0.74 1.91 2.91 -0.49 -1.90 115.95 117.94 2jmw h TRP 139 Ca 0.21 0.01 0.13 0.00 1.13 0.00 0.00 58.89 60.38 2jmw h TRP 139 Cb 0.19 0.06 -0.09 0.00 -0.51 0.00 0.00 29.16 28.80 2jmw h TRP 139 CO -0.14 -0.06 0.31 0.00 -1.03 0.00 0.00 178.44 177.52 2jmw h ARG 140 N 0.01 0.46 -0.73 2.65 -0.00 -1.12 0.08 114.38 115.74 2jmw h ARG 140 Ca 0.08 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.98 59.50 2jmw h ARG 140 Cb 0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 29.97 29.94 2jmw h ARG 140 CO -0.16 0.30 0.34 -0.97 0.00 0.00 0.00 179.97 179.49 2jmw h ASN 141 N 0.47 0.94 -0.51 7.04 -0.73 -0.86 -2.18 115.58 119.75 2jmw h ASN 141 Ca 0.40 -0.11 -0.01 0.00 1.87 0.00 0.00 56.30 58.46 2jmw h ASN 141 Cb 0.58 -0.24 -0.03 0.00 0.27 0.00 0.00 38.32 38.90 2jmw h ASN 141 CO -0.38 0.80 0.30 -0.07 -0.37 0.00 0.00 177.43 177.72 2jmw h LEU 142 N 1.03 0.63 -0.43 0.34 3.38 -0.23 -0.07 115.31 119.97 2jmw h LEU 142 Ca 0.25 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 58.02 2jmw h LEU 142 Cb 0.12 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2jmw h LEU 142 CO -0.03 0.50 -0.50 -0.07 0.09 0.00 0.00 178.44 178.42 2jmw h LEU 143 N 0.73 0.82 -0.40 1.67 3.38 -0.83 0.96 115.31 121.64 2jmw h LEU 143 Ca 0.19 -0.42 -0.16 0.00 0.09 0.00 0.00 57.88 57.58 2jmw h LEU 143 Cb -0.00 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2jmw h LEU 143 CO -0.03 1.18 -0.43 0.11 0.09 0.00 0.00 178.44 179.35 2jmw h LYS 144 N 0.58 0.89 0.00 1.13 1.79 -0.96 -2.17 116.57 117.83 2jmw h LYS 144 Ca 0.02 -0.49 -0.13 0.00 -2.18 0.00 0.00 60.65 57.87 2jmw h LYS 144 Cb 1.08 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.74 2jmw h LYS 144 CO 0.11 1.13 -0.63 1.05 -1.08 0.00 0.00 179.45 180.03 2jmw h GLU 145 N 0.71 0.00 -0.23 3.15 -0.00 -1.00 -3.27 114.58 113.94 2jmw h GLU 145 Ca 0.05 0.00 -0.15 0.00 -0.00 0.00 0.00 59.36 59.26 2jmw h GLU 145 Cb 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.77 2jmw h GLU 145 CO 0.10 0.63 -0.44 0.74 -0.00 0.00 0.00 179.01 180.04 2jmw h PHE 146 N 0.00 0.89 -0.33 2.06 0.04 -0.71 -3.25 116.94 115.64 2jmw h PHE 146 Ca -0.01 -0.32 0.06 0.00 2.80 0.00 0.00 57.97 60.51 2jmw h PHE 146 Cb 1.37 -0.17 -0.06 0.00 2.20 0.00 0.00 35.95 39.30 2jmw h PHE 146 CO 0.00 1.10 -0.03 -0.22 -0.60 0.00 0.00 178.31 178.56 2jmw h LYS 147 N 0.43 0.06 -0.97 1.51 1.63 -1.44 -2.44 116.57 115.35 2jmw h LYS 147 Ca 0.01 -0.00 0.16 0.00 -0.85 0.00 0.00 60.65 59.97 2jmw h LYS 147 Cb 1.04 -0.01 -0.17 0.00 -0.60 0.00 0.00 32.23 32.49 2jmw h LYS 147 CO 0.10 0.04 -0.35 0.87 -3.45 0.00 0.00 179.45 176.66 2jmw h LYS 148 N 0.06 -0.01 -6.55 1.90 1.79 -1.62 -3.41 116.57 108.74 2jmw h LYS 148 Ca 0.16 0.00 -0.37 0.00 -2.18 0.00 0.00 60.65 58.26 2jmw h LYS 148 Cb 0.23 0.00 0.20 0.00 -1.58 0.00 0.00 32.23 31.08 2jmw h LYS 148 CO -0.29 -0.01 -0.65 0.00 -1.08 0.00 0.00 179.45 177.43 2jmw n ALA 149 N -3.49 -3.20 -0.44 3.86 0.00 -0.92 -4.94 120.51 111.37 2jmw n ALA 149 Ca 0.11 -1.31 -0.22 0.00 0.00 0.00 0.00 53.44 52.02 2jmw n ALA 149 Cb 0.42 -1.37 0.20 0.00 0.00 0.00 0.00 19.45 18.70 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 -2.72 -3.03 -2.82 0.00 2.85 -1.26 -4.91 118.16 106.25 2jmw n LYS 150 Ca 0.04 -0.90 -0.41 0.00 -1.05 0.00 0.00 58.31 55.99 2jmw n LYS 150 Cb 0.53 -1.64 -0.04 0.00 -0.65 0.00 0.00 35.03 33.23 2jmw n LYS 150 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 2jmw s HIS 151 N -2.10 3.72 0.29 5.58 3.76 -1.26 -4.92 115.29 120.35 2jmw s HIS 151 Ca 0.47 1.63 0.09 0.00 -0.15 0.00 0.00 55.06 57.10 2jmw s HIS 151 Cb -0.09 -2.98 -0.06 0.00 1.11 0.00 0.00 32.58 30.56 2jmw s HIS 151 CO 0.43 0.15 -0.12 -1.01 -0.85 0.00 0.00 174.74 173.34 2jmw s HIS 152 N 0.36 2.12 -0.86 1.40 3.76 -1.26 -5.03 115.29 115.77 2jmw s HIS 152 Ca 0.45 -0.54 -0.31 0.00 -0.15 0.00 0.00 55.06 54.52 2jmw s HIS 152 Cb -0.21 -1.11 -0.19 0.00 1.11 0.00 0.00 32.58 32.18 2jmw s HIS 152 CO 0.26 0.48 2.61 -0.40 -0.85 0.00 0.00 174.74 176.84 2jmw n ASP 153 N -0.62 0.75 -4.73 1.40 5.75 -1.26 -4.89 116.55 112.96 2jmw n ASP 153 Ca -0.06 0.08 -0.23 0.00 -0.01 0.00 0.00 54.79 54.57 2jmw n ASP 153 Cb 0.62 -1.06 -0.06 0.00 -1.03 0.00 0.00 41.12 39.59 2jmw n ASP 153 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2jmw s ARG 154 N 8.65 2.38 -0.11 0.11 1.70 -1.26 -5.13 118.95 125.30 2jmw s ARG 154 Ca 1.27 -1.53 -0.08 0.00 -0.47 0.00 0.00 55.73 54.92 2jmw s ARG 154 Cb -1.05 -2.19 -0.04 0.00 -0.57 0.00 0.00 34.95 31.10 2jmw s ARG 154 CO 0.45 0.13 0.18 0.20 -1.08 0.00 0.00 175.30 175.19 2jmw s GLY 155 N -3.84 2.20 -0.02 3.88 0.00 -1.26 -5.01 107.32 103.28 2jmw s GLY 155 Ca 0.37 -0.58 -0.17 0.00 0.00 0.00 0.00 44.72 44.34 2jmw s GLY 155 CO 0.23 -0.26 0.87 3.43 0.00 0.00 0.00 173.10 177.36 2jmw h ASN 156 N 5.04 0.65 -4.31 1.64 -0.26 -2.03 -3.50 115.58 112.81 2jmw h ASN 156 Ca -0.54 -0.93 0.00 0.00 -0.56 0.00 0.00 56.30 54.28 2jmw h ASN 156 Cb 1.22 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 38.27 2jmw h ASN 156 CO 0.60 1.62 0.00 0.61 -1.06 0.00 0.00 177.43 179.19 2jmw n GLY 157 N 1.73 -1.19 3.45 2.83 0.00 -1.26 -5.11 105.19 105.64 2jmw n GLY 157 Ca -0.18 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.24 2jmw n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jmw s SER 158 N -2.36 -0.03 -0.20 1.61 0.01 -1.26 -5.10 113.70 106.38 2jmw s SER 158 Ca 0.00 -0.94 -0.16 0.00 1.31 0.00 0.00 55.95 56.17 2jmw s SER 158 Cb 0.00 0.51 -0.08 0.00 0.21 0.00 0.00 66.02 66.66 2jmw s SER 158 CO 0.00 -1.01 -0.26 0.00 0.41 0.00 0.00 173.24 172.38 2jmw n ALA 159 N -0.31 0.84 -3.34 1.44 0.00 -1.26 -5.02 120.51 112.87 2jmw n ALA 159 Ca -0.04 -0.76 -0.18 0.00 0.00 0.00 0.00 53.44 52.46 2jmw n ALA 159 Cb 0.63 -0.01 0.07 0.00 0.00 0.00 0.00 19.45 20.14 2jmw n ALA 159 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2jmw n LYS 160 N -4.45 -6.26 -4.39 0.00 3.00 -1.26 -2.63 118.16 102.17 2jmw n LYS 160 Ca -0.23 0.69 -0.38 0.00 -0.00 0.00 0.00 58.31 58.39 2jmw n LYS 160 Cb 0.56 -5.31 -0.07 0.00 0.00 0.00 0.00 35.03 30.21 2jmw n LYS 160 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 2jmw n MET 161 N -4.03 -1.49 -2.55 1.64 2.81 -1.26 -4.84 117.12 107.39 2jmw n MET 161 Ca -0.08 0.20 -0.43 0.00 -1.81 0.00 0.00 57.70 55.59 2jmw n MET 161 Cb 0.58 -4.58 -0.02 0.00 -0.71 0.00 0.00 33.22 28.48 2jmw n MET 161 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2jmw s SER 162 N -3.54 7.08 0.04 7.83 0.15 -1.08 -5.03 113.70 119.15 2jmw s SER 162 Ca 0.61 1.61 0.04 0.00 0.70 0.00 0.00 55.95 58.90 2jmw s SER 162 Cb -0.35 -2.55 -0.02 0.00 -1.71 0.00 0.00 66.02 61.39 2jmw s SER 162 CO 0.99 -0.62 -0.11 -0.72 1.20 0.00 0.00 173.24 173.99 2jmw s TYR 163 N 2.75 0.93 0.36 3.44 1.13 -1.26 -5.12 117.35 119.57 2jmw s TYR 163 Ca 0.51 -0.37 -0.04 0.00 -1.41 0.00 0.00 57.07 55.76 2jmw s TYR 163 Cb -0.20 -0.55 -0.05 0.00 -1.10 0.00 0.00 41.96 40.06 2jmw s TYR 163 CO 0.15 -0.01 0.62 1.52 -2.51 0.00 0.00 175.55 175.33 2jmw s TYR 164 N -0.94 3.50 -0.30 -3.49 -0.85 -1.26 -5.09 117.35 108.92 2jmw s TYR 164 Ca -0.02 0.65 -0.16 0.00 -0.52 0.00 0.00 57.07 57.02 2jmw s TYR 164 Cb -0.08 -2.13 0.18 0.00 0.38 0.00 0.00 41.96 40.31 2jmw s TYR 164 CO 0.01 0.04 1.10 0.21 -1.52 0.00 0.00 175.55 175.39 2jmw s LYS 165 N -4.01 0.17 0.00 -3.49 2.36 -1.26 -5.34 119.74 108.17 2jmw s LYS 165 Ca 0.44 0.39 0.26 0.00 -2.55 0.00 0.00 55.97 54.51 2jmw s LYS 165 Cb -0.10 0.23 0.61 0.00 -1.05 0.00 0.00 37.83 37.52 2jmw s LYS 165 CO 0.35 -0.11 1.50 -1.91 1.55 0.00 0.00 175.35 176.72