#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 1.28 -1.26 -1.58 1.02 -1.26 -5.08 119.74 112.87 2jmw s LYS 82 Ca 0.00 -0.57 -0.15 0.00 0.02 0.00 0.00 55.97 55.27 2jmw s LYS 82 Cb 0.00 0.57 0.13 0.00 -0.52 0.00 0.00 37.83 38.01 2jmw s LYS 82 CO 0.00 -0.55 1.60 0.54 -0.92 0.00 0.00 175.35 176.01 2jmw n ARG 83 N -0.36 3.30 -3.01 1.68 1.74 -1.26 -4.85 116.66 113.91 2jmw n ARG 83 Ca -0.15 -3.58 -0.00 0.00 -0.77 0.00 0.00 57.85 53.34 2jmw n ARG 83 Cb 0.64 -3.21 0.01 0.00 -1.02 0.00 0.00 32.46 28.88 2jmw n ARG 83 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2jmw n ALA 84 N 6.56 -1.88 -2.03 7.54 0.00 -1.26 -5.07 120.51 124.38 2jmw n ALA 84 Ca 0.42 -0.55 -0.26 0.00 0.00 0.00 0.00 53.44 53.05 2jmw n ALA 84 Cb 0.43 0.22 -0.06 0.00 0.00 0.00 0.00 19.45 20.05 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 -2.02 2.47 0.13 0.00 2.56 -1.26 -4.90 118.70 115.68 2jmw s GLU 85 Ca 0.16 -0.53 0.05 0.00 0.00 0.00 0.00 54.97 54.65 2jmw s GLU 85 Cb -0.01 -5.10 -0.04 0.00 2.00 0.00 0.00 34.13 30.97 2jmw s GLU 85 CO 0.01 -3.65 -0.13 0.99 -0.56 0.00 0.00 175.26 171.93 2jmw s THR 86 N 10.71 1.27 0.66 -1.70 2.01 -1.26 -5.13 115.64 122.19 2jmw s THR 86 Ca 0.71 -1.83 -0.18 0.00 0.31 0.00 0.00 61.69 60.70 2jmw s THR 86 Cb -0.05 -1.63 -0.01 0.00 0.01 0.00 0.00 72.50 70.83 2jmw s THR 86 CO 0.04 -0.53 1.27 0.26 -0.69 0.00 0.00 174.62 174.97 2jmw s TRP 87 N -2.54 2.11 -0.02 4.92 0.52 -1.26 -5.02 118.94 117.65 2jmw s TRP 87 Ca 0.11 1.51 -0.00 0.00 0.02 0.00 0.00 56.10 57.74 2jmw s TRP 87 Cb -0.02 -3.63 -0.04 0.00 -1.15 0.00 0.00 33.47 28.63 2jmw s TRP 87 CO 0.02 -2.79 0.03 0.14 0.02 0.00 0.00 176.95 174.37 2jmw s VAL 88 N -1.52 4.41 0.21 4.03 -7.23 -1.26 -4.94 120.40 114.11 2jmw s VAL 88 Ca 0.81 -0.44 -0.12 0.00 -1.81 0.00 0.00 61.98 60.42 2jmw s VAL 88 Cb -0.35 -2.96 0.27 0.00 0.56 0.00 0.00 36.38 33.90 2jmw s VAL 88 CO 0.40 0.42 1.30 1.67 -0.31 0.00 0.00 175.10 178.58 2jmw n GLN 89 N 1.50 -0.15 -0.02 4.82 7.27 -1.26 -0.66 117.38 128.88 2jmw n GLN 89 Ca -0.15 1.30 -0.03 0.00 0.07 0.00 0.00 57.00 58.19 2jmw n GLN 89 Cb 0.53 -1.93 -0.02 0.00 2.41 0.00 0.00 30.24 31.23 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 -0.39 0.26 1.69 3.32 -1.99 0.19 116.42 119.50 2jmw h ASP 90 Ca 0.34 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2jmw h ASP 90 Cb 0.55 0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.22 2jmw h ASP 90 CO -0.85 -0.10 -0.50 -0.33 -1.72 0.00 0.00 179.24 175.75 2jmw h GLU 91 N -0.10 -0.79 -0.97 3.56 5.08 -1.48 -1.86 114.58 118.02 2jmw h GLU 91 Ca 0.01 0.05 0.21 0.00 -1.00 0.00 0.00 59.36 58.63 2jmw h GLU 91 Cb 0.14 0.18 -0.18 0.00 0.50 0.00 0.00 28.75 29.39 2jmw h GLU 91 CO -0.11 -0.53 -0.19 1.15 -1.00 0.00 0.00 179.01 178.33 2jmw h THR 92 N -0.82 0.04 0.14 1.13 2.02 -0.71 0.26 112.91 114.95 2jmw h THR 92 Ca -0.03 -0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.16 2jmw h THR 92 Cb 0.78 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 2jmw h THR 92 CO -0.19 0.00 -0.16 -0.09 0.37 0.00 0.00 175.52 175.44 2jmw h ARG 93 N 0.00 -0.33 -0.79 6.66 9.65 -0.06 0.10 114.38 129.61 2jmw h ARG 93 Ca 0.49 0.02 0.10 0.00 -1.10 0.00 0.00 59.98 59.49 2jmw h ARG 93 Cb 0.80 0.08 -0.07 0.00 -1.39 0.00 0.00 29.97 29.38 2jmw h ARG 93 CO -0.98 -0.22 0.43 1.03 2.80 0.00 0.00 179.97 183.04 2jmw h SER 94 N -0.34 0.60 0.56 -3.80 0.87 0.19 -1.55 113.55 110.08 2jmw h SER 94 Ca 0.01 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 2jmw h SER 94 Cb 0.34 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2jmw h SER 94 CO -0.06 0.34 -0.27 0.25 -0.53 0.00 0.00 176.83 176.56 2jmw h LEU 95 N 0.72 -0.64 -0.93 2.23 5.85 -0.49 -1.13 115.31 120.93 2jmw h LEU 95 Ca 0.39 0.02 0.27 0.00 0.84 0.00 0.00 57.88 59.40 2jmw h LEU 95 Cb 0.38 0.17 -0.16 0.00 0.37 0.00 0.00 40.66 41.42 2jmw h LEU 95 CO -0.26 -0.40 0.19 0.40 -0.34 0.00 0.00 178.44 178.03 2jmw h ILE 96 N -0.87 0.16 0.78 4.05 2.04 -0.83 0.67 117.51 123.50 2jmw h ILE 96 Ca -0.08 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 2jmw h ILE 96 Cb 0.58 0.05 0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2jmw h ILE 96 CO 0.13 0.02 -0.38 -0.03 0.00 0.00 0.00 178.15 177.89 2jmw h MET 97 N 0.10 -1.01 -0.89 2.37 4.05 -1.23 -1.90 114.93 116.42 2jmw h MET 97 Ca 0.61 0.07 0.24 0.00 -0.28 0.00 0.00 59.70 60.33 2jmw h MET 97 Cb 1.30 0.23 -0.14 0.00 -0.80 0.00 0.00 31.60 32.20 2jmw h MET 97 CO -0.78 -0.67 0.30 0.74 0.23 0.00 0.00 176.91 176.73 2jmw h PHE 98 N -1.20 0.48 -0.64 1.39 0.04 0.14 0.34 116.94 117.48 2jmw h PHE 98 Ca -0.11 0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.69 2jmw h PHE 98 Cb 0.80 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.86 2jmw h PHE 98 CO 0.02 -0.16 0.35 -0.09 -0.60 0.00 0.00 178.31 177.82 2jmw h ARG 99 N 0.27 0.90 0.31 1.51 9.65 -0.85 -1.74 114.38 124.44 2jmw h ARG 99 Ca 0.56 -0.11 -0.02 0.00 -1.10 0.00 0.00 59.98 59.32 2jmw h ARG 99 Cb 1.13 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.54 2jmw h ARG 99 CO -0.61 0.69 -0.15 0.00 2.80 0.00 0.00 179.97 182.69 2jmw h ARG 100 N 0.88 -0.40 -0.14 0.20 3.08 0.40 0.21 114.38 118.60 2jmw h ARG 100 Ca 0.23 0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.34 2jmw h ARG 100 Cb 0.05 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2jmw h ARG 100 CO -0.04 -0.11 0.20 0.78 -1.07 0.00 0.00 179.97 179.73 2jmw h GLY 101 N -0.69 0.00 0.26 0.04 0.00 -0.85 0.17 103.07 102.00 2jmw h GLY 101 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2jmw h GLY 101 CO 0.07 0.00 -1.13 1.03 0.00 0.00 0.00 176.54 176.52 2jmw n MET 102 N -3.57 0.19 -0.33 4.80 2.81 -0.66 -4.41 117.12 115.94 2jmw n MET 102 Ca 0.01 -0.03 0.18 0.00 -1.81 0.00 0.00 57.70 56.04 2jmw n MET 102 Cb 0.31 -1.53 0.35 0.00 -0.71 0.00 0.00 33.22 31.64 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 0.00 -0.27 -0.89 7.83 3.04 0.25 0.14 116.42 126.53 2jmw h ASP 103 Ca 0.00 0.27 0.21 0.00 -3.24 0.00 0.00 57.03 54.26 2jmw h ASP 103 Cb 0.65 0.42 -0.17 0.00 -1.04 0.00 0.00 39.33 39.19 2jmw h ASP 103 CO 0.00 -0.35 -0.12 0.61 -2.04 0.00 0.00 179.24 177.33 2jmw n GLY 104 N -1.44 -1.37 0.29 7.15 0.00 -1.26 -0.43 105.19 108.12 2jmw n GLY 104 Ca 0.26 0.92 -0.15 0.00 0.00 0.00 0.00 46.02 47.05 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 -0.57 -0.71 0.99 3.38 -1.00 -3.12 115.31 114.28 2jmw h LEU 105 Ca 0.47 -0.06 0.16 0.00 0.09 0.00 0.00 57.88 58.54 2jmw h LEU 105 Cb 0.84 0.15 -0.12 0.00 0.09 0.00 0.00 40.66 41.62 2jmw h LEU 105 CO -0.88 -0.27 0.00 -0.26 0.09 0.00 0.00 178.44 177.12 2jmw h PHE 106 N -0.86 -0.05 -1.09 1.13 0.04 -0.77 0.23 116.94 115.57 2jmw h PHE 106 Ca -0.07 0.05 0.34 0.00 2.80 0.00 0.00 57.97 61.09 2jmw h PHE 106 Cb 0.59 0.13 -0.13 0.00 2.20 0.00 0.00 35.95 38.74 2jmw h PHE 106 CO -0.00 -0.21 0.66 -0.91 -0.60 0.00 0.00 178.31 177.24 2jmw h ASN 107 N 0.11 0.44 -2.16 2.17 4.21 -0.84 -3.34 115.58 116.16 2jmw h ASN 107 Ca 0.38 0.15 -0.27 0.00 1.21 0.00 0.00 56.30 57.78 2jmw h ASN 107 Cb 0.65 0.11 -0.33 0.00 -1.12 0.00 0.00 38.32 37.63 2jmw h ASN 107 CO -0.62 -0.09 -0.58 0.28 -1.29 0.00 0.00 177.43 175.13 2jmw s THR 108 N -5.54 -0.45 -0.25 2.81 -1.32 0.81 -5.13 115.64 106.57 2jmw s THR 108 Ca -0.09 -0.24 -0.26 0.00 -1.21 0.00 0.00 61.69 59.89 2jmw s THR 108 Cb 0.29 -0.84 0.12 0.00 -1.51 0.00 0.00 72.50 70.56 2jmw s THR 108 CO 0.80 -0.27 1.01 -0.55 -2.21 0.00 0.00 174.62 173.39 2jmw s SER 109 N 2.42 -0.45 0.15 8.08 0.15 -1.17 -4.72 113.70 118.16 2jmw s SER 109 Ca 0.10 0.79 -0.17 0.00 0.70 0.00 0.00 55.95 57.36 2jmw s SER 109 Cb -0.15 0.77 0.06 0.00 -1.71 0.00 0.00 66.02 64.99 2jmw s SER 109 CO -0.21 -0.20 1.70 0.50 1.20 0.00 0.00 173.24 176.23 2jmw h LYS 110 N 3.86 0.08 -5.10 5.44 1.63 -1.96 -3.45 116.57 117.07 2jmw h LYS 110 Ca -0.26 -0.00 -0.59 0.00 -0.85 0.00 0.00 60.65 58.94 2jmw h LYS 110 Cb 1.17 -0.02 -0.13 0.00 -0.60 0.00 0.00 32.23 32.65 2jmw h LYS 110 CO 0.15 0.05 -0.52 0.45 -3.45 0.00 0.00 179.45 176.14 2jmw s SER 111 N -5.25 3.17 0.00 4.20 0.15 -1.26 -5.08 113.70 109.63 2jmw s SER 111 Ca -0.13 -1.65 0.00 0.00 0.70 0.00 0.00 55.95 54.86 2jmw s SER 111 Cb 0.12 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 2jmw s SER 111 CO 0.70 -0.89 0.00 -0.46 1.20 0.00 0.00 173.24 173.79 2jmw n ASN 112 N -1.27 2.16 -0.32 5.45 6.94 -1.26 -4.77 115.26 122.20 2jmw n ASN 112 Ca -0.09 0.00 0.14 0.00 -0.02 0.00 0.00 54.58 54.60 2jmw n ASN 112 Cb 0.66 0.03 0.27 0.00 -2.36 0.00 0.00 39.78 38.37 2jmw n ASN 112 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2jmw n LYS 113 N -1.95 -0.07 -0.26 -3.83 4.01 -1.26 0.17 118.16 114.97 2jmw n LYS 113 Ca 0.00 1.37 -0.05 0.00 -0.51 0.00 0.00 58.31 59.12 2jmw n LYS 113 Cb 0.26 -2.18 0.06 0.00 -0.51 0.00 0.00 35.03 32.66 2jmw n LYS 113 CO 0.00 0.00 0.00 1.12 -1.11 0.00 0.00 177.40 177.41 2jmw h HIS 114 N 0.00 0.93 -0.47 2.13 2.07 -2.01 -2.58 115.15 115.23 2jmw h HIS 114 Ca 0.56 0.01 0.05 0.00 -2.85 0.00 0.00 60.37 58.14 2jmw h HIS 114 Cb 1.15 -0.31 -0.05 0.00 2.57 0.00 0.00 27.41 30.78 2jmw h HIS 114 CO -0.46 0.61 0.20 -0.07 -3.07 0.00 0.00 177.93 175.13 2jmw h LEU 115 N 0.98 0.25 -0.43 6.12 3.38 0.15 -2.27 115.31 123.49 2jmw h LEU 115 Ca 0.26 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.31 2jmw h LEU 115 Cb -0.07 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2jmw h LEU 115 CO -0.05 0.18 0.20 -0.50 0.09 0.00 0.00 178.44 178.36 2jmw h TRP 116 N 0.39 0.37 -0.91 1.13 4.06 -1.03 -1.98 115.95 117.99 2jmw h TRP 116 Ca 0.21 0.02 0.13 0.00 2.06 0.00 0.00 58.89 61.31 2jmw h TRP 116 Cb 0.18 -0.10 -0.09 0.00 -1.00 0.00 0.00 29.16 28.14 2jmw h TRP 116 CO -0.13 0.18 0.53 0.93 -3.56 0.00 0.00 178.44 176.39 2jmw h GLU 117 N 0.41 0.77 -0.12 0.49 5.08 -1.04 -1.18 114.58 118.99 2jmw h GLU 117 Ca 0.19 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2jmw h GLU 117 Cb 0.11 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2jmw h GLU 117 CO -0.15 0.51 0.06 1.96 -1.00 0.00 0.00 179.01 180.40 2jmw h GLN 118 N 0.80 0.16 0.34 2.33 4.20 -0.94 -2.20 115.11 119.80 2jmw h GLN 118 Ca 0.47 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 59.16 2jmw h GLN 118 Cb 0.57 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 2jmw h GLN 118 CO -0.31 0.18 -0.28 0.82 -0.67 0.00 0.00 178.83 178.57 2jmw h ILE 119 N 0.10 0.41 -0.43 2.54 2.04 -0.89 -1.87 117.51 119.41 2jmw h ILE 119 Ca 0.04 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.99 2jmw h ILE 119 Cb 0.07 0.41 -0.09 0.00 -0.74 0.00 0.00 36.82 36.46 2jmw h ILE 119 CO -0.01 0.00 -0.28 0.77 0.00 0.00 0.00 178.15 178.63 2jmw h SER 120 N -0.63 -0.95 0.08 1.72 4.64 -1.21 -1.57 113.55 115.64 2jmw h SER 120 Ca -0.02 0.18 0.02 0.00 -0.47 0.00 0.00 61.79 61.50 2jmw h SER 120 Cb 0.56 0.47 -0.05 0.00 -0.31 0.00 0.00 62.40 63.06 2jmw h SER 120 CO -0.02 -0.29 -0.44 -1.28 -0.87 0.00 0.00 176.83 173.93 2jmw h SER 121 N -0.20 -1.32 -0.27 4.97 0.87 -1.21 -2.33 113.55 114.06 2jmw h SER 121 Ca 0.19 0.15 0.03 0.00 -1.23 0.00 0.00 61.79 60.93 2jmw h SER 121 Cb 0.51 0.50 -0.05 0.00 -0.44 0.00 0.00 62.40 62.92 2jmw h SER 121 CO -0.54 -0.49 -0.35 0.11 -0.53 0.00 0.00 176.83 175.02 2jmw h LYS 122 N -0.65 -0.23 -0.99 2.24 1.57 -0.69 -1.75 116.57 116.07 2jmw h LYS 122 Ca 0.02 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.94 2jmw h LYS 122 Cb 0.69 0.05 -0.14 0.00 0.08 0.00 0.00 32.23 32.91 2jmw h LYS 122 CO -0.27 -0.15 -0.48 -1.33 -0.57 0.00 0.00 179.45 176.64 2jmw n MET 123 N -4.38 -0.33 -0.32 3.15 2.81 -0.65 0.84 117.12 118.24 2jmw n MET 123 Ca -0.02 1.50 0.18 0.00 -1.81 0.00 0.00 57.70 57.55 2jmw n MET 123 Cb 0.21 -2.22 0.37 0.00 -0.71 0.00 0.00 33.22 30.87 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 0.24 -0.08 0.03 3.08 -0.59 0.13 114.38 117.19 2jmw h ARG 124 Ca 0.25 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.26 2jmw h ARG 124 Cb 0.50 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 2jmw h ARG 124 CO -0.95 0.16 -0.05 0.93 -1.07 0.00 0.00 179.97 178.99 2jmw h GLU 125 N 0.25 0.17 -0.99 0.04 4.39 0.88 -3.13 114.58 116.20 2jmw h GLU 125 Ca 0.64 -0.08 0.17 0.00 0.34 0.00 0.00 59.36 60.42 2jmw h GLU 125 Cb 1.37 -0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.92 2jmw h GLU 125 CO -0.64 0.57 0.62 0.87 -1.16 0.00 0.00 179.01 179.26 2jmw h LYS 126 N -0.23 0.77 0.00 2.33 1.79 0.81 -3.44 116.57 118.60 2jmw h LYS 126 Ca 0.02 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2jmw h LYS 126 Cb 0.53 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 2jmw h LYS 126 CO 0.01 0.51 0.00 0.41 -1.08 0.00 0.00 179.45 179.30 2jmw n GLY 127 N -1.36 0.40 2.60 3.86 0.00 -0.24 -5.10 105.19 105.35 2jmw n GLY 127 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.40 0.19 -0.58 1.61 0.08 -0.75 -5.00 117.98 113.13 2jmw s PHE 128 Ca 0.00 -0.46 -0.23 0.00 0.12 0.00 0.00 56.93 56.36 2jmw s PHE 128 Cb 0.00 -0.73 0.05 0.00 -0.57 0.00 0.00 43.02 41.77 2jmw s PHE 128 CO 0.00 -0.63 0.91 0.34 -0.10 0.00 0.00 175.22 175.75 2jmw s ASP 129 N 2.14 6.27 -0.05 1.36 -1.08 -1.26 -1.88 116.67 122.17 2jmw s ASP 129 Ca 0.05 -0.64 -0.02 0.00 -0.52 0.00 0.00 52.55 51.42 2jmw s ASP 129 Cb -0.16 -2.41 0.03 0.00 -1.46 0.00 0.00 42.92 38.92 2jmw s ASP 129 CO -0.19 -1.27 0.10 -0.13 0.52 0.00 0.00 175.17 174.20 2jmw s ARG 130 N 3.85 0.04 0.82 4.34 1.81 -1.26 -5.05 118.95 123.50 2jmw s ARG 130 Ca 0.26 0.29 -0.15 0.00 -1.72 0.00 0.00 55.73 54.40 2jmw s ARG 130 Cb -0.15 -0.19 -0.02 0.00 -0.45 0.00 0.00 34.95 34.14 2jmw s ARG 130 CO 0.15 -0.16 0.38 0.43 -0.68 0.00 0.00 175.30 175.42 2jmw n SER 131 N 4.13 -1.93 0.01 0.23 7.64 -1.26 -4.89 113.62 117.56 2jmw n SER 131 Ca -0.26 0.46 -0.13 0.00 1.01 0.00 0.00 58.87 59.95 2jmw n SER 131 Cb 0.51 -1.17 -0.10 0.00 -1.01 0.00 0.00 64.21 62.45 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 -0.86 -0.05 -0.67 1.43 0.13 -1.95 -3.19 132.00 126.83 2jmw h PRO 132 Ca -0.44 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.78 2jmw h PRO 132 Cb 1.32 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.42 2jmw h PRO 132 CO 0.38 0.42 0.45 1.15 -0.23 0.00 0.00 178.00 180.16 2jmw h THR 133 N -0.54 0.93 0.06 1.56 2.02 -1.96 -2.39 112.91 112.59 2jmw h THR 133 Ca -0.01 -0.19 0.03 0.00 0.77 0.00 0.00 66.41 67.01 2jmw h THR 133 Cb 0.49 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 2jmw h THR 133 CO 0.01 0.10 -0.29 0.24 0.37 0.00 0.00 175.52 175.95 2jmw h MET 134 N 0.56 -0.46 -0.65 6.66 2.86 -1.92 -0.89 114.93 121.10 2jmw h MET 134 Ca 0.31 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.98 2jmw h MET 134 Cb 0.46 0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.20 2jmw h MET 134 CO -0.10 -0.31 0.41 0.00 1.06 0.00 0.00 176.91 177.98 2jmw h THR 136 N 0.88 0.51 0.01 0.00 2.02 -0.95 0.71 112.91 116.10 2jmw h THR 136 Ca 0.24 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.42 2jmw h THR 136 Cb -0.07 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 2jmw h THR 136 CO -0.05 0.00 -0.00 -0.78 0.37 0.00 0.00 175.52 175.06 2jmw h ASP 137 N -0.62 -0.01 -0.77 4.18 1.82 -0.98 -2.74 116.42 117.30 2jmw h ASP 137 Ca -0.05 -0.31 0.14 0.00 -0.39 0.00 0.00 57.03 56.42 2jmw h ASP 137 Cb 0.50 0.00 -0.09 0.00 0.68 0.00 0.00 39.33 40.42 2jmw h ASP 137 CO 0.07 0.30 0.34 0.50 -1.61 0.00 0.00 179.24 178.84 2jmw h LYS 138 N -0.32 0.48 0.30 0.28 1.63 -0.88 -1.97 116.57 116.09 2jmw h LYS 138 Ca -0.00 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 2jmw h LYS 138 Cb 0.32 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 2jmw h LYS 138 CO 0.00 0.32 -0.21 2.35 -3.45 0.00 0.00 179.45 178.46 2jmw h TRP 139 N 0.50 -0.55 -0.87 1.91 2.91 -0.78 -2.15 115.95 116.92 2jmw h TRP 139 Ca 0.42 -0.00 0.23 0.00 1.13 0.00 0.00 58.89 60.66 2jmw h TRP 139 Cb 0.62 0.20 -0.13 0.00 -0.51 0.00 0.00 29.16 29.33 2jmw h TRP 139 CO -0.14 -0.32 0.28 0.00 -1.03 0.00 0.00 178.44 177.22 2jmw h ARG 140 N -0.51 0.25 -0.74 2.65 3.08 -1.06 0.38 114.38 118.44 2jmw h ARG 140 Ca -0.03 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 2jmw h ARG 140 Cb 0.43 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 2jmw h ARG 140 CO 0.01 0.17 0.26 -0.97 -1.07 0.00 0.00 179.97 178.37 2jmw h ASN 141 N 0.26 1.04 -0.12 7.04 -0.73 -1.06 -2.24 115.58 119.77 2jmw h ASN 141 Ca 0.55 -0.18 -0.01 0.00 1.87 0.00 0.00 56.30 58.53 2jmw h ASN 141 Cb 1.08 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 39.39 2jmw h ASN 141 CO -0.61 0.95 0.07 -0.07 -0.37 0.00 0.00 177.43 177.40 2jmw h LEU 142 N 1.09 0.18 -0.12 0.34 3.38 0.37 -1.04 115.31 119.50 2jmw h LEU 142 Ca 0.24 -0.01 -0.24 0.00 0.09 0.00 0.00 57.88 57.97 2jmw h LEU 142 Cb 0.26 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.98 2jmw h LEU 142 CO -0.01 0.16 -0.90 -0.07 0.09 0.00 0.00 178.44 177.70 2jmw h LEU 143 N 0.20 0.84 -1.15 1.67 3.38 -0.80 0.33 115.31 119.79 2jmw h LEU 143 Ca 0.05 -0.61 -0.08 0.00 0.09 0.00 0.00 57.88 57.33 2jmw h LEU 143 Cb 0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2jmw h LEU 143 CO -0.01 1.41 -0.38 0.50 0.09 0.00 0.00 178.44 180.04 2jmw h LYS 144 N 0.42 0.00 0.05 1.13 1.63 -0.94 -2.73 116.57 116.13 2jmw h LYS 144 Ca -0.08 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.38 2jmw h LYS 144 Cb 1.53 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 33.12 2jmw h LYS 144 CO 0.18 0.38 -1.93 -0.85 -3.45 0.00 0.00 179.45 173.78 2jmw n GLU 145 N -3.80 0.69 -0.13 1.90 -0.00 -0.46 -3.45 120.64 115.40 2jmw n GLU 145 Ca -0.01 0.25 -0.07 0.00 -0.00 0.00 0.00 57.16 57.32 2jmw n GLU 145 Cb 0.46 -1.72 0.01 0.00 -0.00 0.00 0.00 31.44 30.19 2jmw n GLU 145 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.13 177.87 2jmw h PHE 146 N 0.03 0.45 0.41 -1.84 0.04 -0.28 0.37 116.94 116.13 2jmw h PHE 146 Ca -0.38 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.38 2jmw h PHE 146 Cb 2.04 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 40.04 2jmw h PHE 146 CO 0.03 0.27 -0.20 1.57 -0.60 0.00 0.00 178.31 179.38 2jmw h LYS 147 N 0.49 -0.54 -0.99 1.51 2.10 -1.66 -3.09 116.57 114.39 2jmw h LYS 147 Ca 0.16 0.04 -0.10 0.00 -2.00 0.00 0.00 60.65 58.74 2jmw h LYS 147 Cb 0.00 0.12 -0.06 0.00 -0.90 0.00 0.00 32.23 31.39 2jmw h LYS 147 CO -0.07 -0.23 0.13 1.63 -2.00 0.00 0.00 179.45 178.91 2jmw n LYS 148 N -5.18 1.34 -0.22 0.07 4.76 -1.20 -4.92 118.16 112.80 2jmw n LYS 148 Ca -0.10 -0.67 -0.09 0.00 -2.87 0.00 0.00 58.31 54.59 2jmw n LYS 148 Cb 0.29 -1.30 0.09 0.00 -1.84 0.00 0.00 35.03 32.26 2jmw n LYS 148 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2jmw n ALA 149 N 0.14 -1.56 -1.07 7.82 0.00 0.13 -4.63 120.51 121.34 2jmw n ALA 149 Ca 0.13 -0.45 -0.37 0.00 0.00 0.00 0.00 53.44 52.74 2jmw n ALA 149 Cb 0.73 -0.04 -0.04 0.00 0.00 0.00 0.00 19.45 20.10 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 -1.67 1.79 -4.42 0.00 2.85 -1.26 -4.81 118.16 110.63 2jmw n LYS 150 Ca 0.04 -1.78 -0.23 0.00 -1.05 0.00 0.00 58.31 55.29 2jmw n LYS 150 Cb 0.18 -2.80 -0.08 0.00 -0.65 0.00 0.00 35.03 31.67 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 4.38 1.75 -0.62 5.58 3.76 -1.26 -5.04 115.29 123.84 2jmw s HIS 151 Ca 0.51 -1.43 -0.25 0.00 -0.15 0.00 0.00 55.06 53.75 2jmw s HIS 151 Cb 0.13 -0.98 -0.15 0.00 1.11 0.00 0.00 32.58 32.69 2jmw s HIS 151 CO 0.06 -0.51 1.84 -2.39 -0.85 0.00 0.00 174.74 172.88 2jmw n HIS 152 N -0.79 0.53 -3.85 1.40 1.44 -1.26 -4.76 115.22 107.92 2jmw n HIS 152 Ca -0.01 0.35 0.01 0.00 -2.01 0.00 0.00 57.72 56.06 2jmw n HIS 152 Cb 0.64 -1.70 0.01 0.00 0.12 0.00 0.00 29.99 29.06 2jmw n HIS 152 CO 0.00 0.00 0.00 0.16 -2.81 0.00 0.00 176.34 173.69 2jmw s ASP 153 N 5.89 -0.02 -0.14 4.39 1.47 -1.26 -5.10 116.67 121.90 2jmw s ASP 153 Ca 0.95 -0.30 -0.01 0.00 1.18 0.00 0.00 52.55 54.37 2jmw s ASP 153 Cb -0.96 0.25 -0.01 0.00 -0.34 0.00 0.00 42.92 41.85 2jmw s ASP 153 CO 0.39 -0.48 -0.12 -0.60 0.68 0.00 0.00 175.17 175.04 2jmw s ARG 154 N -2.23 3.40 0.00 2.11 3.52 -1.26 -5.06 118.95 119.42 2jmw s ARG 154 Ca 0.23 -0.67 0.00 0.00 -0.13 0.00 0.00 55.73 55.16 2jmw s ARG 154 Cb 0.00 -2.69 0.00 0.00 -1.56 0.00 0.00 34.95 30.71 2jmw s ARG 154 CO -0.00 0.17 0.00 0.41 -0.81 0.00 0.00 175.30 175.07 2jmw n GLY 155 N 3.67 0.43 0.13 8.12 0.00 -1.26 -5.06 105.19 111.21 2jmw n GLY 155 Ca -0.18 0.66 -0.20 0.00 0.00 0.00 0.00 46.02 46.30 2jmw n GLY 155 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2jmw n ASN 156 N 0.00 1.99 0.00 1.61 4.13 -1.26 -5.10 115.26 116.63 2jmw n ASN 156 Ca 0.00 -0.06 0.00 0.00 1.68 0.00 0.00 54.58 56.20 2jmw n ASN 156 Cb 0.00 -0.49 0.00 0.00 -1.54 0.00 0.00 39.78 37.75 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 2.12 1.02 3.47 7.41 0.00 -1.26 -5.02 105.19 112.94 2jmw n GLY 157 Ca -0.46 -1.53 -0.11 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.50 -0.15 1.61 1.04 -1.26 -5.10 113.70 105.35 2jmw s SER 158 Ca 0.00 -0.03 -0.13 0.00 0.48 0.00 0.00 55.95 56.26 2jmw s SER 158 Cb 0.00 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.62 2jmw s SER 158 CO 0.00 -0.90 -0.25 0.00 0.98 0.00 0.00 173.24 173.07 2jmw n ALA 159 N -0.35 0.64 -1.56 5.32 0.00 -1.26 -4.95 120.51 118.35 2jmw n ALA 159 Ca -0.14 -0.61 -0.54 0.00 0.00 0.00 0.00 53.44 52.15 2jmw n ALA 159 Cb 0.64 0.02 -0.06 0.00 0.00 0.00 0.00 19.45 20.05 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 -4.34 0.81 0.01 0.00 5.02 -1.26 -4.90 118.16 113.50 2jmw n LYS 160 Ca -0.10 0.29 -0.02 0.00 -2.02 0.00 0.00 58.31 56.46 2jmw n LYS 160 Cb 0.38 -1.87 -0.01 0.00 -0.02 0.00 0.00 35.03 33.51 2jmw n LYS 160 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2jmw n MET 161 N 2.14 0.13 -3.69 1.97 2.81 -1.26 -5.14 117.12 114.08 2jmw n MET 161 Ca 0.19 0.05 -0.01 0.00 -1.81 0.00 0.00 57.70 56.12 2jmw n MET 161 Cb 0.17 -0.68 -0.01 0.00 -0.71 0.00 0.00 33.22 31.98 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 -5.79 -0.12 -0.30 7.83 0.15 -1.26 -5.16 113.70 109.06 2jmw s SER 162 Ca -0.07 -0.28 -0.04 0.00 0.70 0.00 0.00 55.95 56.26 2jmw s SER 162 Cb 0.01 0.33 0.19 0.00 -1.71 0.00 0.00 66.02 64.84 2jmw s SER 162 CO 0.11 -0.62 0.75 -0.31 1.20 0.00 0.00 173.24 174.37 2jmw s TYR 163 N -2.88 -1.28 -0.52 3.44 2.02 -1.26 -5.01 117.35 111.85 2jmw s TYR 163 Ca 0.13 1.25 0.11 0.00 -0.37 0.00 0.00 57.07 58.19 2jmw s TYR 163 Cb 0.02 0.41 -0.12 0.00 -0.40 0.00 0.00 41.96 41.86 2jmw s TYR 163 CO -0.01 -0.71 0.47 2.48 -1.57 0.00 0.00 175.55 176.22 2jmw n TYR 164 N 5.42 0.00 -3.72 2.71 4.11 -1.26 -4.99 117.16 119.43 2jmw n TYR 164 Ca -0.01 0.00 -0.30 0.00 -0.00 0.00 0.00 57.90 57.59 2jmw n TYR 164 Cb 0.52 -0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.82 2jmw n TYR 164 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.86 177.07 2jmw s LYS 165 N -2.06 3.55 0.00 -3.48 2.20 -1.26 -5.39 119.74 113.29 2jmw s LYS 165 Ca 0.04 -0.26 0.00 0.00 -0.36 0.00 0.00 55.97 55.39 2jmw s LYS 165 Cb 0.08 -2.88 0.00 0.00 -1.51 0.00 0.00 37.83 33.53 2jmw s LYS 165 CO 0.46 0.46 0.40 -0.85 -0.36 0.00 0.00 175.35 175.46