#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 3.89 -0.26 1.97 3.01 -1.26 -4.90 119.74 122.19 2jmw s LYS 82 Ca 0.00 1.61 -0.38 0.00 -1.01 0.00 0.00 55.97 56.19 2jmw s LYS 82 Cb 0.00 -2.39 -0.14 0.00 -1.01 0.00 0.00 37.83 34.29 2jmw s LYS 82 CO 0.00 -0.40 1.87 0.54 0.51 0.00 0.00 175.35 177.86 2jmw n ARG 83 N -0.45 1.33 -3.50 1.68 1.74 -1.26 -4.92 116.66 111.27 2jmw n ARG 83 Ca 0.07 0.47 -0.39 0.00 -0.77 0.00 0.00 57.85 57.22 2jmw n ARG 83 Cb 0.49 -2.27 -0.10 0.00 -1.02 0.00 0.00 32.46 29.56 2jmw n ARG 83 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2jmw s ALA 84 N 4.41 3.52 -0.56 7.54 0.00 -1.26 -5.04 121.76 130.37 2jmw s ALA 84 Ca 1.00 -1.15 -0.16 0.00 0.00 0.00 0.00 51.96 51.64 2jmw s ALA 84 Cb -0.97 -2.64 0.13 0.00 0.00 0.00 0.00 23.12 19.64 2jmw s ALA 84 CO 0.60 -0.79 0.54 -1.21 0.00 0.00 0.00 175.76 174.90 2jmw s GLU 85 N 1.85 3.01 0.00 0.00 2.02 -1.26 -4.78 118.70 119.55 2jmw s GLU 85 Ca 0.09 -1.66 0.00 0.00 0.02 0.00 0.00 54.97 53.42 2jmw s GLU 85 Cb -0.16 -4.30 0.00 0.00 0.10 0.00 0.00 34.13 29.77 2jmw s GLU 85 CO 0.11 -1.36 0.00 0.25 0.02 0.00 0.00 175.26 174.27 2jmw n THR 86 N 5.27 0.00 -4.34 3.63 -2.24 -1.26 -5.09 114.28 110.25 2jmw n THR 86 Ca -0.13 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.39 2jmw n THR 86 Cb 0.41 -0.73 -0.10 0.00 -2.10 0.00 0.00 70.33 67.81 2jmw n THR 86 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2jmw s TRP 87 N -1.86 2.51 -0.12 4.78 0.52 -1.26 -5.13 118.94 118.39 2jmw s TRP 87 Ca 0.00 -0.27 -0.05 0.00 0.02 0.00 0.00 56.10 55.80 2jmw s TRP 87 Cb 0.00 -1.21 -0.04 0.00 -1.15 0.00 0.00 33.47 31.07 2jmw s TRP 87 CO 0.00 0.54 0.06 0.14 0.02 0.00 0.00 176.95 177.70 2jmw s VAL 88 N -1.82 4.78 0.26 4.03 -7.23 -1.26 -4.90 120.40 114.26 2jmw s VAL 88 Ca 0.25 -0.06 0.13 0.00 -1.81 0.00 0.00 61.98 60.49 2jmw s VAL 88 Cb -0.08 -3.06 0.25 0.00 0.56 0.00 0.00 36.38 34.05 2jmw s VAL 88 CO 0.14 0.58 1.11 0.00 -0.31 0.00 0.00 175.10 176.62 2jmw n GLN 89 N 2.36 -0.04 0.36 4.82 10.64 -1.26 0.35 117.38 134.60 2jmw n GLN 89 Ca -0.19 0.98 -0.15 0.00 -1.83 0.00 0.00 57.00 55.81 2jmw n GLN 89 Cb 0.54 -1.74 -0.07 0.00 -0.86 0.00 0.00 30.24 28.11 2jmw n GLN 89 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.06 174.79 2jmw h ASP 90 N 0.00 -0.90 -0.28 2.61 3.32 -1.98 0.15 116.42 119.34 2jmw h ASP 90 Ca 0.58 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.66 2jmw h ASP 90 Cb 1.49 0.25 -0.01 0.00 0.22 0.00 0.00 39.33 41.28 2jmw h ASP 90 CO -0.56 -0.59 0.16 -0.33 -1.72 0.00 0.00 179.24 176.20 2jmw h GLU 91 N -0.97 0.38 -0.39 3.56 5.08 -0.51 0.77 114.58 122.51 2jmw h GLU 91 Ca -0.09 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.30 2jmw h GLU 91 Cb 0.76 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.86 2jmw h GLU 91 CO 0.12 0.31 0.00 1.15 -1.00 0.00 0.00 179.01 179.60 2jmw h THR 92 N 0.35 0.71 -0.35 1.13 2.02 -0.53 0.23 112.91 116.48 2jmw h THR 92 Ca 0.10 -0.04 -0.08 0.00 0.77 0.00 0.00 66.41 67.16 2jmw h THR 92 Cb 0.03 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2jmw h THR 92 CO -0.02 0.02 -0.09 -0.09 0.37 0.00 0.00 175.52 175.72 2jmw h ARG 93 N 0.11 0.67 -0.66 6.66 2.43 -0.49 -1.94 114.38 121.16 2jmw h ARG 93 Ca 0.19 -0.26 0.07 0.00 -0.81 0.00 0.00 59.98 59.18 2jmw h ARG 93 Cb 0.27 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 2jmw h ARG 93 CO -0.32 0.83 0.44 0.66 -1.51 0.00 0.00 179.97 180.07 2jmw h SER 94 N 0.46 0.55 0.30 -3.80 4.64 -0.26 -2.50 113.55 112.93 2jmw h SER 94 Ca 0.09 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 2jmw h SER 94 Cb 0.59 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2jmw h SER 94 CO 0.03 0.35 -0.14 0.25 -0.87 0.00 0.00 176.83 176.46 2jmw h LEU 95 N 0.63 -0.34 -0.92 5.97 5.85 -0.79 -2.66 115.31 123.06 2jmw h LEU 95 Ca 0.29 0.01 0.23 0.00 0.84 0.00 0.00 57.88 59.25 2jmw h LEU 95 Cb 0.33 0.09 -0.17 0.00 0.37 0.00 0.00 40.66 41.27 2jmw h LEU 95 CO -0.09 0.07 -0.05 -0.38 -0.34 0.00 0.00 178.44 177.65 2jmw n ILE 96 N -4.81 -0.39 0.06 4.05 5.41 -0.75 0.31 119.36 123.24 2jmw n ILE 96 Ca -0.05 2.04 -0.13 0.00 1.00 0.00 0.00 62.75 65.61 2jmw n ILE 96 Cb 0.16 -2.94 -0.08 0.00 -0.71 0.00 0.00 39.64 36.07 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 -0.11 -0.61 0.38 2.86 -1.54 -2.00 114.93 113.90 2jmw h MET 97 Ca 0.53 0.01 0.13 0.00 -2.06 0.00 0.00 59.70 58.30 2jmw h MET 97 Cb 1.02 0.03 -0.10 0.00 0.06 0.00 0.00 31.60 32.60 2jmw h MET 97 CO -0.89 0.14 0.02 0.74 1.06 0.00 0.00 176.91 177.98 2jmw h PHE 98 N -0.35 -0.01 0.77 -0.22 -1.00 0.23 -2.27 116.94 114.09 2jmw h PHE 98 Ca -0.01 0.04 -0.04 0.00 2.81 0.00 0.00 57.97 60.77 2jmw h PHE 98 Cb 0.30 0.10 0.01 0.00 3.61 0.00 0.00 35.95 39.97 2jmw h PHE 98 CO 0.00 -0.15 -0.37 0.00 -1.61 0.00 0.00 178.31 176.19 2jmw h ARG 99 N 0.13 -1.00 -0.97 1.51 2.47 -0.95 -1.78 114.38 113.79 2jmw h ARG 99 Ca 0.32 0.07 0.32 0.00 -1.26 0.00 0.00 59.98 59.43 2jmw h ARG 99 Cb 0.51 0.23 -0.18 0.00 -1.65 0.00 0.00 29.97 28.88 2jmw h ARG 99 CO -0.51 -0.66 0.21 0.54 0.56 0.00 0.00 179.97 180.11 2jmw n ARG 100 N -5.52 -0.07 -0.07 0.04 1.74 -0.76 0.73 116.66 112.75 2jmw n ARG 100 Ca -0.14 1.41 -0.14 0.00 -0.77 0.00 0.00 57.85 58.20 2jmw n ARG 100 Cb 0.42 -2.34 -0.06 0.00 -1.02 0.00 0.00 32.46 29.46 2jmw n ARG 100 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2jmw h GLY 101 N 0.00 0.75 2.00 -0.13 0.00 -1.20 -3.06 103.07 101.42 2jmw h GLY 101 Ca 0.67 -0.86 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 2jmw h GLY 101 CO -0.85 0.78 -0.12 -0.33 0.00 0.00 0.00 176.54 176.02 2jmw h MET 102 N 0.39 0.00 -0.70 4.80 2.86 0.12 -3.25 114.93 119.15 2jmw h MET 102 Ca 0.01 0.00 0.19 0.00 -2.06 0.00 0.00 59.70 57.84 2jmw h MET 102 Cb 1.01 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.54 2jmw h MET 102 CO 0.09 0.12 -0.01 -3.47 1.06 0.00 0.00 176.91 174.71 2jmw n ASP 103 N -3.32 -0.10 0.19 1.22 2.03 0.20 0.49 116.55 117.25 2jmw n ASP 103 Ca -0.00 1.19 -0.15 0.00 0.52 0.00 0.00 54.79 56.35 2jmw n ASP 103 Cb 0.34 -0.43 -0.07 0.00 -0.72 0.00 0.00 41.12 40.24 2jmw n ASP 103 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2jmw h GLY 104 N 0.00 -0.82 -0.11 0.27 0.00 -1.78 -1.80 103.07 98.83 2jmw h GLY 104 Ca 0.42 0.44 0.26 0.00 0.00 0.00 0.00 47.33 48.44 2jmw h GLY 104 CO -0.67 -0.29 0.66 1.41 0.00 0.00 0.00 176.54 177.66 2jmw h LEU 105 N -0.70 0.46 -1.19 3.11 3.38 -0.22 0.61 115.31 120.77 2jmw h LEU 105 Ca -0.01 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2jmw h LEU 105 Cb 0.67 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2jmw h LEU 105 CO -0.13 0.10 -0.08 -0.26 0.09 0.00 0.00 178.44 178.16 2jmw h PHE 106 N 0.41 0.49 0.00 1.13 0.04 -0.86 0.89 116.94 119.04 2jmw h PHE 106 Ca 0.59 -0.06 -0.04 0.00 2.80 0.00 0.00 57.97 61.26 2jmw h PHE 106 Cb 1.47 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 39.47 2jmw h PHE 106 CO -0.00 0.55 -0.30 -0.91 -0.60 0.00 0.00 178.31 177.04 2jmw h ASN 107 N 0.44 0.00 -0.01 2.17 2.35 0.50 -3.37 115.58 117.66 2jmw h ASN 107 Ca 0.09 -0.45 -0.08 0.00 -0.55 0.00 0.00 56.30 55.31 2jmw h ASN 107 Cb 0.42 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2jmw h ASN 107 CO 0.02 0.90 -0.20 0.00 -1.65 0.00 0.00 177.43 176.50 2jmw h THR 108 N -1.00 1.24 -3.56 2.81 1.03 -0.58 -3.41 112.91 109.43 2jmw h THR 108 Ca -0.06 -1.10 -0.63 0.00 -0.01 0.00 0.00 66.41 64.60 2jmw h THR 108 Cb 0.67 1.30 -0.18 0.00 -1.07 0.00 0.00 68.15 68.86 2jmw h THR 108 CO -0.04 0.35 -0.57 -0.55 -0.01 0.00 0.00 175.52 174.70 2jmw s SER 109 N -6.83 5.56 0.12 0.00 0.15 0.31 -4.99 113.70 108.02 2jmw s SER 109 Ca -0.06 -0.04 -0.18 0.00 0.70 0.00 0.00 55.95 56.36 2jmw s SER 109 Cb 0.14 -1.99 -0.05 0.00 -1.71 0.00 0.00 66.02 62.42 2jmw s SER 109 CO 0.77 0.05 1.72 0.50 1.20 0.00 0.00 173.24 177.47 2jmw h LYS 110 N 7.65 0.38 -6.74 5.44 1.63 -1.79 -3.39 116.57 119.74 2jmw h LYS 110 Ca -0.37 -0.04 -0.52 0.00 -0.85 0.00 0.00 60.65 58.87 2jmw h LYS 110 Cb 1.18 -0.07 0.03 0.00 -0.60 0.00 0.00 32.23 32.76 2jmw h LYS 110 CO 0.62 0.33 0.59 -1.54 -3.45 0.00 0.00 179.45 176.01 2jmw s SER 111 N -5.56 6.98 -0.04 4.20 1.04 -1.26 -4.93 113.70 114.14 2jmw s SER 111 Ca -0.13 2.40 0.02 0.00 0.48 0.00 0.00 55.95 58.71 2jmw s SER 111 Cb 0.09 -2.62 -0.03 0.00 0.10 0.00 0.00 66.02 63.55 2jmw s SER 111 CO 0.71 -0.42 -0.01 -0.46 0.98 0.00 0.00 173.24 174.04 2jmw n ASN 112 N 1.96 3.94 -0.27 7.02 0.23 -1.26 -4.63 115.26 122.25 2jmw n ASN 112 Ca 0.03 -0.01 0.03 0.00 -0.53 0.00 0.00 54.58 54.10 2jmw n ASN 112 Cb 0.43 0.25 0.11 0.00 -2.08 0.00 0.00 39.78 38.49 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 0.02 -0.78 -3.83 1.79 -1.99 0.55 116.57 112.32 2jmw h LYS 113 Ca -0.09 -0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.41 2jmw h LYS 113 Cb 1.17 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.77 2jmw h LYS 113 CO -0.01 0.01 0.52 1.12 -1.08 0.00 0.00 179.45 180.01 2jmw h HIS 114 N 0.02 0.93 -0.59 -1.35 2.07 -2.01 -2.11 115.15 112.11 2jmw h HIS 114 Ca 0.38 0.02 -0.03 0.00 -2.85 0.00 0.00 60.37 57.89 2jmw h HIS 114 Cb 0.61 -0.31 -0.03 0.00 2.57 0.00 0.00 27.41 30.25 2jmw h HIS 114 CO -0.57 0.55 0.25 -0.07 -3.07 0.00 0.00 177.93 175.02 2jmw h LEU 115 N 0.97 0.81 0.67 6.12 3.38 -0.20 -2.41 115.31 124.65 2jmw h LEU 115 Ca 0.31 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2jmw h LEU 115 Cb 0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2jmw h LEU 115 CO -0.09 0.75 -0.45 -0.50 0.09 0.00 0.00 178.44 178.25 2jmw h TRP 116 N 0.82 -1.21 -0.94 1.13 -0.00 -0.57 -2.20 115.95 112.98 2jmw h TRP 116 Ca 0.20 -0.01 0.22 0.00 -0.00 0.00 0.00 58.89 59.30 2jmw h TRP 116 Cb 0.19 0.44 -0.07 0.00 -0.00 0.00 0.00 29.16 29.71 2jmw h TRP 116 CO 0.01 -0.66 0.62 1.05 -0.00 0.00 0.00 178.44 179.46 2jmw h GLU 117 N -1.07 0.41 -0.58 0.49 4.11 -1.46 0.53 114.58 117.02 2jmw h GLU 117 Ca -0.08 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.31 2jmw h GLU 117 Cb 0.87 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 2jmw h GLU 117 CO 0.06 0.27 0.31 1.96 0.07 0.00 0.00 179.01 181.68 2jmw h GLN 118 N 0.42 0.81 0.09 1.06 4.20 -0.89 -1.97 115.11 118.83 2jmw h GLN 118 Ca 0.50 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 59.11 2jmw h GLN 118 Cb 1.24 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.86 2jmw h GLN 118 CO -0.21 0.63 -0.05 0.82 -0.67 0.00 0.00 178.83 179.35 2jmw h ILE 119 N 0.78 0.90 0.26 2.54 2.04 -0.32 -0.75 117.51 122.96 2jmw h ILE 119 Ca 0.20 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.07 2jmw h ILE 119 Cb 0.06 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 2jmw h ILE 119 CO -0.03 0.00 -0.36 -1.28 0.00 0.00 0.00 178.15 176.48 2jmw h SER 120 N -0.13 -1.01 -0.65 1.72 0.87 -1.34 0.12 113.55 113.14 2jmw h SER 120 Ca -0.01 0.10 0.11 0.00 -1.23 0.00 0.00 61.79 60.76 2jmw h SER 120 Cb 0.11 0.36 -0.08 0.00 -0.44 0.00 0.00 62.40 62.34 2jmw h SER 120 CO 0.01 -0.48 0.24 -1.28 -0.53 0.00 0.00 176.83 174.79 2jmw h SER 121 N -0.68 0.22 0.43 6.23 0.87 -1.30 -1.97 113.55 117.36 2jmw h SER 121 Ca -0.00 0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 2jmw h SER 121 Cb 0.65 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 2jmw h SER 121 CO -0.13 0.12 -0.21 0.11 -0.53 0.00 0.00 176.83 176.20 2jmw h LYS 122 N 0.41 -0.56 -0.46 2.24 1.57 -0.66 -2.59 116.57 116.52 2jmw h LYS 122 Ca 0.33 0.04 0.07 0.00 -1.87 0.00 0.00 60.65 59.22 2jmw h LYS 122 Cb 0.44 0.13 -0.09 0.00 0.08 0.00 0.00 32.23 32.79 2jmw h LYS 122 CO -0.34 -0.37 -0.45 0.52 -0.57 0.00 0.00 179.45 178.25 2jmw h MET 123 N -0.60 -0.30 -0.65 3.15 2.86 -0.26 -0.11 114.93 119.03 2jmw h MET 123 Ca -0.06 0.02 0.14 0.00 -2.06 0.00 0.00 59.70 57.74 2jmw h MET 123 Cb 0.46 0.07 -0.11 0.00 0.06 0.00 0.00 31.60 32.07 2jmw h MET 123 CO 0.10 -0.20 -0.03 -0.09 1.06 0.00 0.00 176.91 177.75 2jmw h ARG 124 N -0.31 0.09 -0.75 1.72 2.43 -0.22 0.25 114.38 117.59 2jmw h ARG 124 Ca 0.14 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.38 2jmw h ARG 124 Cb 0.58 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.05 2jmw h ARG 124 CO -0.61 0.06 0.43 0.93 -1.51 0.00 0.00 179.97 179.27 2jmw h GLU 125 N 0.09 0.75 -0.06 0.20 4.39 -0.66 -2.64 114.58 116.65 2jmw h GLU 125 Ca 0.34 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.98 2jmw h GLU 125 Cb 0.56 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2jmw h GLU 125 CO -0.58 0.50 -0.01 0.87 -1.16 0.00 0.00 179.01 178.62 2jmw h LYS 126 N 0.77 0.11 0.00 2.33 6.56 0.39 -3.47 116.57 123.27 2jmw h LYS 126 Ca 0.34 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.89 2jmw h LYS 126 Cb 0.23 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.89 2jmw h LYS 126 CO -0.20 0.45 0.00 0.41 -2.06 0.00 0.00 179.45 178.05 2jmw n GLY 127 N -0.10 0.00 2.64 3.86 0.00 0.64 -5.11 105.19 107.12 2jmw n GLY 127 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 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 0.04 -0.76 1.61 0.08 -0.42 -4.96 117.98 113.57 2jmw s PHE 128 Ca 0.00 -0.37 -0.20 0.00 0.12 0.00 0.00 56.93 56.47 2jmw s PHE 128 Cb 0.00 -0.66 0.10 0.00 -0.57 0.00 0.00 43.02 41.89 2jmw s PHE 128 CO 0.00 -0.70 0.99 -0.51 -0.10 0.00 0.00 175.22 174.90 2jmw s ASP 129 N 2.20 6.37 -0.02 1.36 1.01 -1.26 -0.78 116.67 125.55 2jmw s ASP 129 Ca 0.07 -1.52 0.00 0.00 0.71 0.00 0.00 52.55 51.80 2jmw s ASP 129 Cb -0.16 -2.39 0.03 0.00 1.01 0.00 0.00 42.92 41.41 2jmw s ASP 129 CO -0.23 -1.22 0.03 -0.13 0.21 0.00 0.00 175.17 173.83 2jmw s ARG 130 N 3.22 -0.00 0.69 8.23 1.81 -1.26 -5.05 118.95 126.59 2jmw s ARG 130 Ca 0.25 0.18 -0.16 0.00 -1.72 0.00 0.00 55.73 54.27 2jmw s ARG 130 Cb -0.13 -0.27 -0.03 0.00 -0.45 0.00 0.00 34.95 34.07 2jmw s ARG 130 CO 0.01 -0.16 0.68 0.43 -0.68 0.00 0.00 175.30 175.57 2jmw n SER 131 N 4.17 -0.59 0.03 0.23 7.64 -1.26 -4.76 113.62 119.09 2jmw n SER 131 Ca -0.28 0.65 -0.06 0.00 1.01 0.00 0.00 58.87 60.19 2jmw n SER 131 Cb 0.50 -1.27 0.13 0.00 -1.01 0.00 0.00 64.21 62.56 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 -0.20 0.45 -0.52 1.43 0.13 -1.94 -3.13 132.00 128.22 2jmw h PRO 132 Ca -0.46 -0.23 -0.11 0.00 -0.87 0.00 0.00 66.00 64.32 2jmw h PRO 132 Cb 1.35 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.47 2jmw h PRO 132 CO 0.45 0.80 -0.12 1.79 -0.23 0.00 0.00 178.00 180.69 2jmw h THR 133 N 0.36 1.27 -0.96 1.56 1.35 -1.95 -2.57 112.91 111.98 2jmw h THR 133 Ca 0.03 -1.26 0.06 0.00 -0.55 0.00 0.00 66.41 64.69 2jmw h THR 133 Cb 0.92 0.99 -0.06 0.00 -1.73 0.00 0.00 68.15 68.27 2jmw h THR 133 CO 0.08 0.44 0.62 0.24 -0.25 0.00 0.00 175.52 176.65 2jmw h MET 134 N 0.87 1.07 -0.34 4.72 2.86 -1.91 -1.93 114.93 120.27 2jmw h MET 134 Ca 0.13 -0.06 -0.16 0.00 -2.06 0.00 0.00 59.70 57.55 2jmw h MET 134 Cb 0.67 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 2jmw h MET 134 CO 0.05 0.71 -0.42 0.00 1.06 0.00 0.00 176.91 178.30 2jmw h THR 136 N 0.68 0.62 -0.32 0.00 2.02 -0.97 0.24 112.91 115.18 2jmw h THR 136 Ca 0.04 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.15 2jmw h THR 136 Cb 1.02 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 2jmw h THR 136 CO 0.10 0.00 -0.09 -0.78 0.37 0.00 0.00 175.52 175.12 2jmw h ASP 137 N -0.27 0.62 -0.45 4.18 1.82 -1.44 -2.73 116.42 118.16 2jmw h ASP 137 Ca 0.05 -0.37 0.04 0.00 -0.39 0.00 0.00 57.03 56.36 2jmw h ASP 137 Cb 0.33 -0.17 -0.04 0.00 0.68 0.00 0.00 39.33 40.12 2jmw h ASP 137 CO -0.14 0.85 0.20 0.50 -1.61 0.00 0.00 179.24 179.04 2jmw h LYS 138 N 0.39 0.39 -0.08 0.28 1.63 -0.97 -2.20 116.57 116.01 2jmw h LYS 138 Ca 0.08 -0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.88 2jmw h LYS 138 Cb 0.59 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.11 2jmw h LYS 138 CO 0.03 0.26 -0.05 2.35 -3.45 0.00 0.00 179.45 178.60 2jmw h TRP 139 N 0.40 -0.11 -0.71 1.91 2.91 -0.49 -2.29 115.95 117.57 2jmw h TRP 139 Ca 0.20 0.01 0.13 0.00 1.13 0.00 0.00 58.89 60.36 2jmw h TRP 139 Cb 0.14 0.06 -0.09 0.00 -0.51 0.00 0.00 29.16 28.76 2jmw h TRP 139 CO -0.12 -0.08 0.26 0.00 -1.03 0.00 0.00 178.44 177.47 2jmw h ARG 140 N -0.05 0.39 -0.72 2.65 3.08 -1.15 -0.51 114.38 118.07 2jmw h ARG 140 Ca 0.05 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.11 2jmw h ARG 140 Cb 0.12 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 2jmw h ARG 140 CO -0.11 0.26 0.45 -0.97 -1.07 0.00 0.00 179.97 178.53 2jmw h ASN 141 N 0.40 0.75 -0.83 7.04 -0.73 -0.94 -2.15 115.58 119.12 2jmw h ASN 141 Ca 0.38 -0.00 0.04 0.00 1.87 0.00 0.00 56.30 58.59 2jmw h ASN 141 Cb 0.57 -0.16 -0.05 0.00 0.27 0.00 0.00 38.32 38.95 2jmw h ASN 141 CO -0.40 0.52 0.52 -0.07 -0.37 0.00 0.00 177.43 177.63 2jmw h LEU 142 N 0.89 0.85 -0.89 0.34 3.38 -0.57 -1.90 115.31 117.41 2jmw h LEU 142 Ca 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 2jmw h LEU 142 Cb 0.02 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2jmw h LEU 142 CO -0.11 0.57 0.55 -0.07 0.09 0.00 0.00 178.44 179.47 2jmw h LEU 143 N 1.00 1.06 0.18 1.67 3.38 -0.78 0.27 115.31 122.09 2jmw h LEU 143 Ca 0.34 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2jmw h LEU 143 Cb 0.06 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2jmw h LEU 143 CO -0.13 0.80 -0.08 0.50 0.09 0.00 0.00 178.44 179.62 2jmw h LYS 144 N 1.22 -0.23 -0.42 1.13 3.11 -0.95 -2.32 116.57 118.11 2jmw h LYS 144 Ca 0.32 0.02 -0.08 0.00 -2.81 0.00 0.00 60.65 58.10 2jmw h LYS 144 Cb -0.07 0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.19 2jmw h LYS 144 CO -0.06 -0.07 -0.07 1.05 -2.81 0.00 0.00 179.45 177.49 2jmw h GLU 145 N -0.34 0.71 -0.95 1.90 4.11 -1.19 -2.82 114.58 116.01 2jmw h GLU 145 Ca -0.02 -0.21 0.07 0.00 0.07 0.00 0.00 59.36 59.27 2jmw h GLU 145 Cb 0.27 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.38 2jmw h GLU 145 CO 0.04 0.77 0.60 0.74 0.07 0.00 0.00 179.01 181.23 2jmw h PHE 146 N 0.66 1.11 0.63 2.06 0.04 -0.29 0.31 116.94 121.46 2jmw h PHE 146 Ca 0.12 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.89 2jmw h PHE 146 Cb 0.50 -0.36 0.01 0.00 2.20 0.00 0.00 35.95 38.30 2jmw h PHE 146 CO 0.02 0.56 -0.30 0.87 -0.60 0.00 0.00 178.31 178.86 2jmw h LYS 147 N 1.08 -0.81 -0.87 1.51 1.79 -1.16 -3.13 116.57 114.98 2jmw h LYS 147 Ca 0.41 0.06 0.07 0.00 -2.18 0.00 0.00 60.65 59.01 2jmw h LYS 147 Cb 0.19 0.18 -0.06 0.00 -1.58 0.00 0.00 32.23 30.96 2jmw h LYS 147 CO -0.18 -0.54 0.54 1.57 -1.08 0.00 0.00 179.45 179.76 2jmw h LYS 148 N -0.86 0.93 -7.44 3.15 2.10 -1.49 -3.43 116.57 109.53 2jmw h LYS 148 Ca -0.09 -0.06 -0.43 0.00 -2.00 0.00 0.00 60.65 58.07 2jmw h LYS 148 Cb 0.64 -0.21 0.17 0.00 -0.90 0.00 0.00 32.23 31.94 2jmw h LYS 148 CO 0.14 0.62 0.20 0.00 -2.00 0.00 0.00 179.45 178.41 2jmw s ALA 149 N -6.05 1.01 1.18 0.07 0.00 0.11 -5.02 121.76 113.06 2jmw s ALA 149 Ca -0.13 -0.77 -0.14 0.00 0.00 0.00 0.00 51.96 50.93 2jmw s ALA 149 Cb 0.19 -2.95 0.29 0.00 0.00 0.00 0.00 23.12 20.64 2jmw s ALA 149 CO 0.79 -3.10 1.03 -1.59 0.00 0.00 0.00 175.76 172.89 2jmw s LYS 150 N -5.32 -1.07 0.72 0.00 -2.85 -1.26 -4.87 119.74 105.09 2jmw s LYS 150 Ca 0.69 0.62 -0.09 0.00 -1.00 0.00 0.00 55.97 56.19 2jmw s LYS 150 Cb -0.12 -1.55 0.06 0.00 -2.06 0.00 0.00 37.83 34.15 2jmw s LYS 150 CO 0.56 -3.77 1.06 -1.01 0.10 0.00 0.00 175.35 172.29 2jmw s HIS 151 N -2.54 3.00 0.05 1.78 3.76 -1.26 -4.84 115.29 115.23 2jmw s HIS 151 Ca 0.68 0.61 0.07 0.00 -0.15 0.00 0.00 55.06 56.27 2jmw s HIS 151 Cb -0.22 -3.22 -0.03 0.00 1.11 0.00 0.00 32.58 30.23 2jmw s HIS 151 CO 0.62 -1.43 -0.20 -1.58 -0.85 0.00 0.00 174.74 171.31 2jmw s HIS 152 N -3.32 1.76 0.59 1.40 2.46 -1.26 -5.12 115.29 111.80 2jmw s HIS 152 Ca 0.60 -0.37 -0.20 0.00 0.47 0.00 0.00 55.06 55.55 2jmw s HIS 152 Cb -0.11 -1.05 -0.03 0.00 -0.13 0.00 0.00 32.58 31.26 2jmw s HIS 152 CO 0.47 0.09 1.34 0.16 -2.47 0.00 0.00 174.74 174.33 2jmw s ASP 153 N -1.20 4.95 0.86 9.88 -4.77 -1.26 -5.01 116.67 120.11 2jmw s ASP 153 Ca 0.07 2.73 -0.09 0.00 -3.30 0.00 0.00 52.55 51.96 2jmw s ASP 153 Cb -0.09 -2.63 0.17 0.00 -1.09 0.00 0.00 42.92 39.29 2jmw s ASP 153 CO 0.02 -1.79 1.18 -0.13 0.70 0.00 0.00 175.17 175.15 2jmw s ARG 154 N -3.11 1.04 0.17 2.11 3.00 -1.26 -5.10 118.95 115.81 2jmw s ARG 154 Ca 0.77 -0.78 0.07 0.00 0.00 0.00 0.00 55.73 55.78 2jmw s ARG 154 Cb -0.40 -2.07 -0.04 0.00 0.00 0.00 0.00 34.95 32.45 2jmw s ARG 154 CO 0.45 -2.02 0.02 0.20 0.00 0.00 0.00 175.30 173.95 2jmw s GLY 155 N -4.84 1.73 -0.17 -3.53 0.00 -1.26 -5.02 107.32 94.23 2jmw s GLY 155 Ca 0.71 -1.34 0.16 0.00 0.00 0.00 0.00 44.72 44.25 2jmw s GLY 155 CO 0.49 -1.36 1.59 1.16 0.00 0.00 0.00 173.10 174.99 2jmw n ASN 156 N -0.14 4.77 -4.87 1.64 6.94 -1.26 -4.97 115.26 117.36 2jmw n ASN 156 Ca -0.09 -2.75 -0.34 0.00 -0.02 0.00 0.00 54.58 51.37 2jmw n ASN 156 Cb 0.55 -0.58 -0.05 0.00 -2.36 0.00 0.00 39.78 37.33 2jmw n ASN 156 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2jmw s GLY 157 N -1.15 2.31 -0.13 4.83 0.00 -1.26 -5.09 107.32 106.83 2jmw s GLY 157 Ca 0.48 -0.44 0.02 0.00 0.00 0.00 0.00 44.72 44.78 2jmw s GLY 157 CO 0.17 -0.24 -0.18 -0.45 0.00 0.00 0.00 173.10 172.40 2jmw s SER 158 N -1.82 2.74 -0.14 1.64 0.15 -1.26 -5.03 113.70 109.98 2jmw s SER 158 Ca 0.33 -0.51 -0.18 0.00 0.70 0.00 0.00 55.95 56.29 2jmw s SER 158 Cb -0.14 -1.24 -0.15 0.00 -1.71 0.00 0.00 66.02 62.78 2jmw s SER 158 CO 0.18 0.03 0.36 0.00 1.20 0.00 0.00 173.24 175.01 2jmw h ALA 159 N 7.51 0.05 -0.06 5.45 0.00 -1.98 -3.45 119.26 126.76 2jmw h ALA 159 Ca -0.33 -0.48 -0.71 0.00 0.00 0.00 0.00 54.91 53.38 2jmw h ALA 159 Cb 1.17 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 19.09 2jmw h ALA 159 CO 0.53 0.17 1.41 1.17 0.00 0.00 0.00 179.25 182.52 2jmw n LYS 160 N -4.63 0.06 -4.01 0.00 4.81 -1.26 -4.90 118.16 108.24 2jmw n LYS 160 Ca -0.11 0.01 -0.26 0.00 -0.87 0.00 0.00 58.31 57.09 2jmw n LYS 160 Cb 0.36 -1.56 -0.03 0.00 0.02 0.00 0.00 35.03 33.81 2jmw n LYS 160 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2jmw s MET 161 N 6.57 2.27 -0.69 1.64 0.23 -1.26 -5.01 119.30 123.06 2jmw s MET 161 Ca 1.22 -1.96 -0.25 0.00 -1.03 0.00 0.00 55.69 53.67 2jmw s MET 161 Cb -1.42 -2.04 -0.13 0.00 -1.53 0.00 0.00 34.83 29.72 2jmw s MET 161 CO 0.62 -0.42 2.42 0.45 -2.03 0.00 0.00 175.02 176.06 2jmw n SER 162 N -1.56 1.73 -4.89 -1.18 2.88 -1.26 -4.91 113.62 104.42 2jmw n SER 162 Ca -0.03 -0.90 -0.32 0.00 -1.33 0.00 0.00 58.87 56.29 2jmw n SER 162 Cb 0.64 -1.51 -0.05 0.00 -0.75 0.00 0.00 64.21 62.54 2jmw n SER 162 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2jmw s TYR 163 N 12.43 3.49 0.12 0.66 2.02 -1.26 -5.11 117.35 129.70 2jmw s TYR 163 Ca 1.01 0.27 0.09 0.00 -0.37 0.00 0.00 57.07 58.07 2jmw s TYR 163 Cb -0.27 -1.77 -0.04 0.00 -0.40 0.00 0.00 41.96 39.48 2jmw s TYR 163 CO 0.22 0.60 -0.19 1.52 -1.57 0.00 0.00 175.55 176.13 2jmw s TYR 164 N -1.41 2.52 -0.29 2.71 -0.85 -1.26 -5.13 117.35 113.64 2jmw s TYR 164 Ca 0.31 -0.27 -0.24 0.00 -0.52 0.00 0.00 57.07 56.35 2jmw s TYR 164 Cb -0.13 -1.34 0.17 0.00 0.38 0.00 0.00 41.96 41.05 2jmw s TYR 164 CO 0.23 0.38 1.29 0.21 -1.52 0.00 0.00 175.55 176.15 2jmw s LYS 165 N -2.13 0.19 0.00 -3.49 2.47 -1.26 -5.29 119.74 110.22 2jmw s LYS 165 Ca 0.18 0.24 0.00 0.00 -1.56 0.00 0.00 55.97 54.82 2jmw s LYS 165 Cb -0.11 0.08 0.00 0.00 -1.46 0.00 0.00 37.83 36.35 2jmw s LYS 165 CO 0.10 -0.02 0.18 -1.91 0.16 0.00 0.00 175.35 173.85