#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n73 h THR 84 N 0.00 1.04 -0.46 -0.18 2.02 -2.06 0.66 112.91 113.93 1n73 h THR 84 Ca 0.00 -0.39 0.13 0.00 0.77 0.00 0.00 66.41 66.93 1n73 h THR 84 Cb 0.00 -0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.20 1n73 h THR 84 CO 0.00 0.21 0.44 0.58 0.37 0.00 0.00 175.52 177.11 1n73 h VAL 85 N 1.13 0.45 -0.01 3.16 2.07 -2.07 0.79 116.25 121.76 1n73 h VAL 85 Ca 0.45 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.97 1n73 h VAL 85 Cb 0.26 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1n73 h VAL 85 CO -0.20 0.00 -0.45 0.00 0.02 0.00 0.00 177.57 176.94 1n73 n GLN 86 N -3.87 1.31 0.00 1.57 6.02 0.21 -3.82 117.38 118.80 1n73 n GLN 86 Ca 0.08 -0.97 0.13 0.00 -0.01 0.00 0.00 57.00 56.23 1n73 n GLN 86 Cb 0.63 -1.44 0.34 0.00 1.02 0.00 0.00 30.24 30.79 1n73 n GLN 86 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1n73 n LYS 87 N -0.03 1.26 -0.08 -1.09 0.00 0.27 -3.57 118.16 114.92 1n73 n LYS 87 Ca 0.09 -0.83 -0.07 0.00 0.00 0.00 0.00 58.31 57.50 1n73 n LYS 87 Cb 0.45 -1.48 -0.15 0.00 0.00 0.00 0.00 35.03 33.84 1n73 n LYS 87 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1n73 n ILE 88 N -0.14 1.12 0.26 3.15 -0.00 -0.69 -4.27 119.36 118.79 1n73 n ILE 88 Ca 0.14 -0.76 0.09 0.00 -0.00 0.00 0.00 62.75 62.22 1n73 n ILE 88 Cb 0.39 -0.42 0.67 0.00 -0.00 0.00 0.00 39.64 40.28 1n73 n ILE 88 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 1n73 h LEU 89 N 0.00 0.00 -0.52 1.39 3.38 -1.66 0.56 115.31 118.46 1n73 h LEU 89 Ca -0.44 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.36 1n73 h LEU 89 Cb 2.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.73 1n73 h LEU 89 CO 0.02 0.00 -0.71 -0.33 0.09 0.00 0.00 178.44 177.51 1n73 h GLU 90 N 0.00 0.17 -0.51 1.13 4.39 -1.74 -1.46 114.58 116.56 1n73 h GLU 90 Ca -0.00 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 1n73 h GLU 90 Cb 0.01 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1n73 h GLU 90 CO 0.00 0.81 0.19 0.93 -1.16 0.00 0.00 179.01 179.78 1n73 h GLU 91 N 0.11 0.77 0.15 2.33 4.39 -1.09 0.10 114.58 121.35 1n73 h GLU 91 Ca -0.02 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 1n73 h GLU 91 Cb 1.27 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1n73 h GLU 91 CO 0.11 0.70 -0.07 0.28 -1.16 0.00 0.00 179.01 178.86 1n73 h VAL 92 N 0.69 1.00 -0.76 3.13 2.07 -1.35 -2.63 116.25 118.40 1n73 h VAL 92 Ca 0.17 -0.79 0.15 0.00 0.82 0.00 0.00 66.70 67.05 1n73 h VAL 92 Cb 0.22 1.48 -0.14 0.00 -1.52 0.00 0.00 31.29 31.33 1n73 h VAL 92 CO -0.01 0.18 -0.19 -0.09 0.02 0.00 0.00 177.57 177.48 1n73 h ARG 93 N -0.58 0.00 -0.50 1.57 2.43 -1.11 0.86 114.38 117.05 1n73 h ARG 93 Ca -0.02 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1n73 h ARG 93 Cb 0.45 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1n73 h ARG 93 CO 0.03 0.00 0.23 0.82 -1.51 0.00 0.00 179.97 179.54 1n73 h ILE 94 N 0.00 1.20 -0.22 1.20 1.08 -0.75 -2.70 117.51 117.31 1n73 h ILE 94 Ca 0.36 -0.58 0.04 0.00 -0.39 0.00 0.00 64.86 64.29 1n73 h ILE 94 Cb 0.55 0.65 -0.03 0.00 -3.07 0.00 0.00 36.82 34.92 1n73 h ILE 94 CO -0.78 0.22 0.01 -0.07 -0.69 0.00 0.00 178.15 176.85 1n73 h LEU 95 N 0.66 -0.06 -0.84 1.44 3.38 -0.53 -0.21 115.31 119.16 1n73 h LEU 95 Ca 0.17 0.05 0.21 0.00 0.09 0.00 0.00 57.88 58.40 1n73 h LEU 95 Cb 0.14 0.08 -0.14 0.00 0.09 0.00 0.00 40.66 40.82 1n73 h LEU 95 CO -0.02 -0.00 0.11 -0.33 0.09 0.00 0.00 178.44 178.29 1n73 h GLU 96 N 0.09 0.13 -0.02 1.13 5.08 -0.85 0.72 114.58 120.87 1n73 h GLU 96 Ca 0.11 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1n73 h GLU 96 Cb 0.13 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 1n73 h GLU 96 CO -0.17 0.09 -0.25 1.96 -1.00 0.00 0.00 179.01 179.64 1n73 h GLN 97 N 0.14 -0.37 -0.55 2.33 4.20 -0.77 -0.97 115.11 119.12 1n73 h GLN 97 Ca 0.50 0.03 0.11 0.00 0.06 0.00 0.00 58.65 59.34 1n73 h GLN 97 Cb 0.96 0.08 -0.11 0.00 0.30 0.00 0.00 27.48 28.71 1n73 h GLN 97 CO -0.69 -0.24 -0.16 0.82 -0.67 0.00 0.00 178.83 177.88 1n73 h ILE 98 N -0.38 0.41 -0.58 2.54 1.08 0.13 -1.74 117.51 118.97 1n73 h ILE 98 Ca 0.07 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.65 1n73 h ILE 98 Cb 0.47 0.41 -0.11 0.00 -3.07 0.00 0.00 36.82 34.51 1n73 h ILE 98 CO -0.23 0.00 -0.21 1.23 -0.69 0.00 0.00 178.15 178.24 1n73 h GLY 99 N -0.03 0.25 0.95 5.37 0.00 0.78 0.19 103.07 110.58 1n73 h GLY 99 Ca 0.26 0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.88 1n73 h GLY 99 CO -0.58 -0.23 0.33 -0.24 0.00 0.00 0.00 176.54 175.82 1n73 h VAL 100 N -0.07 1.10 -0.59 4.60 3.04 -0.59 0.14 116.25 123.88 1n73 h VAL 100 Ca 0.27 -0.23 0.10 0.00 -1.01 0.00 0.00 66.70 65.83 1n73 h VAL 100 Cb 0.49 0.37 -0.08 0.00 -2.01 0.00 0.00 31.29 30.06 1n73 h VAL 100 CO -0.63 0.12 0.17 -1.28 -1.01 0.00 0.00 177.57 174.93 1n73 h SER 101 N 0.66 0.09 -0.15 3.17 0.87 -0.35 0.54 113.55 118.39 1n73 h SER 101 Ca 0.20 0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.78 1n73 h SER 101 Cb -0.03 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 1n73 h SER 101 CO -0.07 0.06 -0.12 0.45 -0.53 0.00 0.00 176.83 176.63 1n73 h HIS 102 N 0.31 0.55 0.07 2.24 3.86 0.31 -2.68 115.15 119.81 1n73 h HIS 102 Ca 0.31 -0.08 0.01 0.00 -1.16 0.00 0.00 60.37 59.44 1n73 h HIS 102 Cb 0.42 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 1n73 h HIS 102 CO -0.21 0.61 -0.10 -0.44 0.86 0.00 0.00 177.93 178.65 1n73 h ASP 103 N 0.47 -0.28 -0.61 2.45 3.32 0.14 -0.24 116.42 121.68 1n73 h ASP 103 Ca 0.09 0.03 0.14 0.00 0.02 0.00 0.00 57.03 57.31 1n73 h ASP 103 Cb 0.49 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 1n73 h ASP 103 CO 0.03 -0.15 0.42 0.00 -1.72 0.00 0.00 179.24 177.82 1n73 h ALA 104 N 0.70 2.27 -0.03 3.45 0.00 -0.97 -1.81 119.26 122.87 1n73 h ALA 104 Ca 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1n73 h ALA 104 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1n73 h ALA 104 CO -0.05 -0.44 -0.13 1.96 0.00 0.00 0.00 179.25 180.59 1n73 h GLN 105 N 0.22 0.14 -0.42 0.00 4.20 -0.99 -2.58 115.11 115.69 1n73 h GLN 105 Ca 0.29 -0.11 0.12 0.00 0.06 0.00 0.00 58.65 59.01 1n73 h GLN 105 Cb 0.86 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.64 1n73 h GLN 105 CO -0.06 0.77 0.30 0.82 -0.67 0.00 0.00 178.83 179.99 1n73 h ILE 106 N -0.45 0.80 -0.13 2.54 2.04 -0.32 0.28 117.51 122.26 1n73 h ILE 106 Ca -0.01 -0.01 -0.17 0.00 1.00 0.00 0.00 64.86 65.67 1n73 h ILE 106 Cb 0.79 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1n73 h ILE 106 CO 0.03 0.00 -0.63 1.56 0.00 0.00 0.00 178.15 179.11 1n73 h GLN 107 N 0.02 0.48 -0.07 2.37 1.08 -1.26 -2.43 115.11 115.32 1n73 h GLN 107 Ca 0.20 -0.34 -0.16 0.00 -1.45 0.00 0.00 58.65 56.90 1n73 h GLN 107 Cb 0.77 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.24 1n73 h GLN 107 CO -0.01 0.96 -0.66 1.49 -0.95 0.00 0.00 178.83 179.66 1n73 h GLU 108 N 0.35 0.27 -0.11 1.46 4.81 -0.16 -2.64 114.58 118.58 1n73 h GLU 108 Ca -0.01 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 58.96 1n73 h GLU 108 Cb 1.18 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 1n73 h GLU 108 CO 0.11 0.83 -0.13 -0.07 -0.73 0.00 0.00 179.01 179.02 1n73 h LEU 109 N 0.19 0.30 -2.17 1.64 3.38 -0.81 -2.67 115.31 115.18 1n73 h LEU 109 Ca -0.01 -0.51 0.01 0.00 0.09 0.00 0.00 57.88 57.45 1n73 h LEU 109 Cb 1.19 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 1n73 h LEU 109 CO 0.10 0.75 0.02 -1.28 0.09 0.00 0.00 178.44 178.12 1n73 h SER 110 N -0.14 0.00 0.31 -0.43 0.87 -1.45 0.98 113.55 113.69 1n73 h SER 110 Ca 0.01 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.42 1n73 h SER 110 Cb 0.67 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 1n73 h SER 110 CO 0.03 0.00 -0.64 -0.08 -0.53 0.00 0.00 176.83 175.62 1n73 h GLU 111 N 0.00 0.31 0.47 2.24 4.57 -1.32 -0.90 114.58 119.95 1n73 h GLU 111 Ca 0.01 -0.22 -0.02 0.00 -1.18 0.00 0.00 59.36 57.94 1n73 h GLU 111 Cb 0.04 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 1n73 h GLU 111 CO -0.00 0.84 -0.22 0.52 -1.18 0.00 0.00 179.01 178.97 1n73 h MET 112 N 0.23 -0.60 -0.49 1.92 2.86 -0.48 0.11 114.93 118.47 1n73 h MET 112 Ca -0.01 0.04 0.07 0.00 -2.06 0.00 0.00 59.70 57.74 1n73 h MET 112 Cb 1.17 0.14 -0.06 0.00 0.06 0.00 0.00 31.60 32.90 1n73 h MET 112 CO 0.10 -0.30 0.14 2.35 1.06 0.00 0.00 176.91 180.27 1n73 h TRP 113 N -0.98 0.25 -0.43 -0.22 7.01 -1.45 1.47 115.95 121.59 1n73 h TRP 113 Ca -0.06 0.03 0.08 0.00 2.11 0.00 0.00 58.89 61.04 1n73 h TRP 113 Cb 0.58 -0.04 -0.09 0.00 -2.10 0.00 0.00 29.16 27.51 1n73 h TRP 113 CO 0.01 0.06 -0.39 -0.09 -2.79 0.00 0.00 178.44 175.24 1n73 h ARG 114 N 0.30 -0.27 -0.22 2.65 2.43 -1.07 0.64 114.38 118.83 1n73 h ARG 114 Ca 0.24 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1n73 h ARG 114 Cb 0.29 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1n73 h ARG 114 CO -0.27 -0.18 0.10 0.28 -1.51 0.00 0.00 179.97 178.38 1n73 h VAL 115 N -0.28 1.15 -0.48 0.20 2.07 0.81 -2.87 116.25 116.84 1n73 h VAL 115 Ca 0.16 -0.43 0.09 0.00 0.82 0.00 0.00 66.70 67.35 1n73 h VAL 115 Cb 0.57 1.03 -0.10 0.00 -1.52 0.00 0.00 31.29 31.26 1n73 h VAL 115 CO -0.58 0.14 -0.30 0.78 0.02 0.00 0.00 177.57 177.63 1n73 h ASN 116 N 0.22 -1.03 -0.54 0.57 2.35 0.36 -1.14 115.58 116.37 1n73 h ASN 116 Ca 0.07 0.20 0.12 0.00 -0.55 0.00 0.00 56.30 56.14 1n73 h ASN 116 Cb 0.14 0.51 -0.03 0.00 0.05 0.00 0.00 38.32 38.98 1n73 h ASN 116 CO -0.01 -0.30 0.37 -0.61 -1.65 0.00 0.00 177.43 175.23 1n73 h GLN 117 N -0.19 0.22 0.25 0.81 5.75 0.41 0.47 115.11 122.82 1n73 h GLN 117 Ca 0.21 -0.01 -0.34 0.00 -0.15 0.00 0.00 58.65 58.35 1n73 h GLN 117 Cb 0.53 -0.05 0.04 0.00 1.07 0.00 0.00 27.48 29.06 1n73 h GLN 117 CO -0.59 0.14 -1.50 -0.56 -2.65 0.00 0.00 178.83 173.68 1n73 h GLN 118 N 0.23 0.52 0.14 1.69 3.07 -1.12 -2.52 115.11 117.12 1n73 h GLN 118 Ca 0.25 -0.89 0.01 0.00 0.09 0.00 0.00 58.65 58.12 1n73 h GLN 118 Cb 0.70 0.33 -0.05 0.00 0.08 0.00 0.00 27.48 28.55 1n73 h GLN 118 CO -0.05 1.43 -0.48 0.35 0.09 0.00 0.00 178.83 180.17 1n73 h PHE 119 N 0.14 -1.37 -0.26 0.06 3.04 0.11 0.27 116.94 118.93 1n73 h PHE 119 Ca -0.26 0.03 0.02 0.00 3.98 0.00 0.00 57.97 61.75 1n73 h PHE 119 Cb 2.16 0.58 -0.03 0.00 2.56 0.00 0.00 35.95 41.22 1n73 h PHE 119 CO 0.12 -0.57 -0.15 0.28 -2.02 0.00 0.00 178.31 175.97 1n73 n VAL 120 N -5.49 -0.18 0.30 1.41 0.31 0.15 0.27 118.33 115.10 1n73 n VAL 120 Ca -0.08 1.70 0.19 0.00 -0.01 0.00 0.00 64.34 66.14 1n73 n VAL 120 Cb 0.40 -2.21 1.01 0.00 -0.91 0.00 0.00 33.84 32.13 1n73 n VAL 120 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1n73 h THR 121 N 0.00 0.23 0.00 2.52 1.35 -1.08 0.57 112.91 116.50 1n73 h THR 121 Ca 0.04 0.00 -0.18 0.00 -0.55 0.00 0.00 66.41 65.73 1n73 h THR 121 Cb 0.11 0.91 -0.03 0.00 -1.73 0.00 0.00 68.15 67.41 1n73 h THR 121 CO -0.24 0.00 -0.84 -0.09 -0.25 0.00 0.00 175.52 174.10 1n73 h ARG 122 N 0.00 0.00 0.01 4.72 2.43 0.35 -2.53 114.38 119.36 1n73 h ARG 122 Ca 0.02 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.03 1n73 h ARG 122 Cb 0.22 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1n73 h ARG 122 CO -0.00 0.84 -0.65 -0.07 -1.51 0.00 0.00 179.97 178.58 1n73 h LEU 123 N 0.00 0.55 -2.40 3.80 3.38 0.30 -2.54 115.31 118.40 1n73 h LEU 123 Ca -0.01 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.19 1n73 h LEU 123 Cb 1.51 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 1n73 h LEU 123 CO 0.11 1.26 0.20 -0.61 0.09 0.00 0.00 178.44 179.49 1n73 h GLN 124 N -0.09 0.00 0.04 1.13 -0.00 -0.45 0.70 115.11 116.43 1n73 h GLN 124 Ca -0.09 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.27 1n73 h GLN 124 Cb 1.37 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 28.82 1n73 h GLN 124 CO 0.13 0.00 -1.61 0.37 0.00 0.00 0.00 178.83 177.72 1n73 h GLN 125 N 0.00 0.08 0.00 1.69 -0.00 -1.26 -3.25 115.11 112.37 1n73 h GLN 125 Ca 0.00 -0.14 -0.09 0.00 -0.00 0.00 0.00 58.65 58.43 1n73 h GLN 125 Cb 0.40 0.05 -0.01 0.00 0.00 0.00 0.00 27.48 27.92 1n73 h GLN 125 CO -0.00 0.78 -0.41 1.96 0.00 0.00 0.00 178.83 181.15 1n73 h GLN 126 N 0.02 0.00 0.00 1.69 4.20 0.67 -2.84 115.11 118.86 1n73 h GLN 126 Ca -0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.46 1n73 h GLN 126 Cb 1.98 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.76 1n73 h GLN 126 CO 0.10 0.41 0.00 -0.11 -0.67 0.00 0.00 178.83 178.57 1n73 n LEU 127 N -3.56 0.16 -0.58 1.46 7.94 0.56 -0.56 117.00 122.41 1n73 n LEU 127 Ca -0.00 0.68 0.46 0.00 -1.11 0.00 0.00 56.01 56.04 1n73 n LEU 127 Cb 0.53 -0.23 0.76 0.00 0.53 0.00 0.00 43.42 45.01 1n73 n LEU 127 CO 0.38 -0.23 1.39 -0.37 -1.11 0.00 0.00 177.39 177.44 1n73 h VAL 128 N 0.00 0.09 0.00 1.96 -1.51 -1.64 0.42 116.25 115.58 1n73 h VAL 128 Ca 0.00 -0.01 -0.01 0.00 -1.23 0.00 0.00 66.70 65.45 1n73 h VAL 128 Cb 0.00 0.06 0.00 0.00 -2.13 0.00 0.00 31.29 29.22 1n73 h VAL 128 CO 0.00 0.00 -0.04 -0.78 -1.23 0.00 0.00 177.57 175.53 1n73 h ASP 129 N 0.02 0.03 -0.70 4.19 1.82 -1.44 -3.22 116.42 117.12 1n73 h ASP 129 Ca 0.86 -0.88 -0.00 0.00 -0.39 0.00 0.00 57.03 56.62 1n73 h ASP 129 Cb 3.21 -0.01 -0.03 0.00 0.68 0.00 0.00 39.33 43.18 1n73 h ASP 129 CO -0.15 0.91 0.43 -0.29 -1.61 0.00 0.00 179.24 178.52 1n73 h ILE 130 N -0.85 1.20 -0.90 2.25 6.09 0.23 -1.43 117.51 124.10 1n73 h ILE 130 Ca -0.01 -0.43 0.25 0.00 -1.37 0.00 0.00 64.86 63.30 1n73 h ILE 130 Cb 0.91 0.22 -0.15 0.00 0.47 0.00 0.00 36.82 38.27 1n73 h ILE 130 CO 0.01 0.20 0.16 0.03 -3.07 0.00 0.00 178.15 175.48 1n73 h ARG 131 N 0.95 0.12 0.01 2.19 3.08 -0.98 -0.20 114.38 119.55 1n73 h ARG 131 Ca 0.25 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.29 1n73 h ARG 131 Cb -0.04 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1n73 h ARG 131 CO -0.05 0.08 -0.00 0.37 -1.07 0.00 0.00 179.97 179.30 1n73 h GLN 132 N 0.13 -0.01 0.00 0.04 5.75 -1.29 -2.99 115.11 116.74 1n73 h GLN 132 Ca 0.56 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 59.02 1n73 h GLN 132 Cb 1.15 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.70 1n73 h GLN 132 CO -0.74 0.29 -0.21 0.00 -2.65 0.00 0.00 178.83 175.52 1n73 h THR 133 N -0.30 0.97 -0.81 2.39 1.03 -0.56 -1.54 112.91 114.09 1n73 h THR 133 Ca -0.00 -0.77 -0.31 0.00 -0.01 0.00 0.00 66.41 65.32 1n73 h THR 133 Cb 0.30 1.43 -0.18 0.00 -1.07 0.00 0.00 68.15 68.63 1n73 h THR 133 CO 0.00 0.21 0.39 0.00 -0.01 0.00 0.00 175.52 176.11 1n73 n SER 135 N -0.44 0.01 -4.82 0.00 2.88 -0.58 -4.92 113.62 105.74 1n73 n SER 135 Ca 0.46 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.67 1n73 n SER 135 Cb 1.46 1.66 -0.05 0.00 -0.75 0.00 0.00 64.21 66.52 1n73 n SER 135 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1n73 s ARG 136 N -3.18 4.06 0.49 -1.46 1.70 -1.26 -5.06 118.95 114.24 1n73 s ARG 136 Ca -0.09 1.12 0.09 0.00 -0.47 0.00 0.00 55.73 56.38 1n73 s ARG 136 Cb 0.11 -2.15 0.05 0.00 -0.57 0.00 0.00 34.95 32.39 1n73 s ARG 136 CO 0.88 -0.18 0.67 -1.12 -1.08 0.00 0.00 175.30 174.47 1n73 s SER 137 N -2.38 5.38 0.90 -2.89 0.01 -1.26 -5.09 113.70 108.36 1n73 s SER 137 Ca 0.62 -0.63 -0.10 0.00 1.31 0.00 0.00 55.95 57.14 1n73 s SER 137 Cb -0.11 -0.20 0.13 0.00 0.21 0.00 0.00 66.02 66.06 1n73 s SER 137 CO 0.19 -1.03 1.13 0.00 0.41 0.00 0.00 173.24 173.94 1n73 s GLN 139 N -4.70 4.25 -0.69 0.00 -1.52 -1.26 -5.02 119.66 110.71 1n73 s GLN 139 Ca 0.66 0.11 -0.24 0.00 -1.95 0.00 0.00 55.36 53.94 1n73 s GLN 139 Cb -0.22 -3.45 0.06 0.00 -0.22 0.00 0.00 33.01 29.19 1n73 s GLN 139 CO 0.58 0.19 1.06 0.34 -0.25 0.00 0.00 175.29 177.21 1n73 s ASP 140 N 0.58 6.18 0.43 5.90 3.68 -1.26 -4.86 116.67 127.33 1n73 s ASP 140 Ca 0.17 -0.88 0.30 0.00 2.13 0.00 0.00 52.55 54.27 1n73 s ASP 140 Cb -0.13 -2.46 1.30 0.00 -1.45 0.00 0.00 42.92 40.18 1n73 s ASP 140 CO 0.05 -1.54 1.89 0.71 0.13 0.00 0.00 175.17 176.41 1n73 h THR 141 N 6.00 0.00 0.02 1.71 1.35 -1.97 -1.14 112.91 118.88 1n73 h THR 141 Ca -0.27 -0.32 -0.07 0.00 -0.55 0.00 0.00 66.41 65.20 1n73 h THR 141 Cb 1.06 1.18 -0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1n73 h THR 141 CO 1.21 0.00 -0.35 0.74 -0.25 0.00 0.00 175.52 176.87 1n73 h THR 142 N 0.00 1.60 -0.63 6.82 2.02 -1.98 -3.13 112.91 117.60 1n73 h THR 142 Ca 0.00 -2.34 0.07 0.00 0.77 0.00 0.00 66.41 64.91 1n73 h THR 142 Cb 0.37 3.16 -0.06 0.00 -1.74 0.00 0.00 68.15 69.88 1n73 h THR 142 CO 0.00 0.58 0.31 0.00 0.37 0.00 0.00 175.52 176.77 1n73 h ALA 143 N -0.07 0.83 -0.46 6.16 0.00 -1.95 -0.52 119.26 123.25 1n73 h ALA 143 Ca -0.08 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.00 1n73 h ALA 143 Cb 1.15 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1n73 h ALA 143 CO -0.02 -0.06 0.46 -0.97 0.00 0.00 0.00 179.25 178.66 1n73 h ASN 144 N 0.56 0.00 -0.48 0.00 -1.24 -1.29 -2.18 115.58 110.95 1n73 h ASN 144 Ca 0.30 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.31 1n73 h ASN 144 Cb 0.26 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.31 1n73 h ASN 144 CO -0.23 0.00 0.00 0.29 -1.29 0.00 0.00 177.43 176.20 1n73 n LYS 145 N -3.79 3.88 -3.22 6.67 5.02 -0.20 -4.90 118.16 121.61 1n73 n LYS 145 Ca 0.08 -2.93 -0.42 0.00 -2.02 0.00 0.00 58.31 53.02 1n73 n LYS 145 Cb 0.65 -1.98 -0.08 0.00 -0.02 0.00 0.00 35.03 33.61 1n73 n LYS 145 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1n73 s ILE 146 N -2.45 4.97 0.42 -0.18 1.01 -0.82 -4.50 121.20 119.65 1n73 s ILE 146 Ca 0.48 0.10 -0.26 0.00 0.00 0.00 0.00 60.65 60.98 1n73 s ILE 146 Cb 0.35 -4.06 -0.09 0.00 0.01 0.00 0.00 42.46 38.68 1n73 s ILE 146 CO 0.16 -0.38 1.37 -0.55 0.00 0.00 0.00 174.94 175.53 1n73 s SER 147 N 1.85 6.11 0.40 3.58 0.15 -0.72 -4.94 113.70 120.13 1n73 s SER 147 Ca 0.18 2.79 0.27 0.00 0.70 0.00 0.00 55.95 59.90 1n73 s SER 147 Cb -0.15 -2.65 0.84 0.00 -1.71 0.00 0.00 66.02 62.35 1n73 s SER 147 CO 0.15 -1.00 1.77 -0.65 1.20 0.00 0.00 173.24 174.71 1n73 h PRO 148 N 2.53 0.00 -7.07 5.44 0.11 -1.96 -3.37 132.00 127.67 1n73 h PRO 148 Ca -0.50 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.06 1n73 h PRO 148 Cb 1.25 0.00 0.14 0.00 0.11 0.00 0.00 31.00 32.51 1n73 h PRO 148 CO 0.62 0.00 0.57 0.42 -0.21 0.00 0.00 178.00 179.40 1n73 s ILE 149 N -3.34 2.11 0.00 4.15 1.01 -1.26 -4.94 121.20 118.93 1n73 s ILE 149 Ca 0.06 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.78 1n73 s ILE 149 Cb 0.08 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.51 1n73 s ILE 149 CO 0.58 -0.01 0.00 0.41 0.00 0.00 0.00 174.94 175.92 1n73 n THR 150 N -1.33 0.00 0.00 2.92 -1.04 -1.26 -4.01 114.28 109.56 1n73 n THR 150 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 1n73 n THR 150 Cb 0.46 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.97 1n73 n THR 150 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1n73 n GLY 151 N 0.81 3.01 0.23 3.41 0.00 -1.26 -3.41 105.19 107.97 1n73 n GLY 151 Ca 0.00 -1.72 0.01 0.00 0.00 0.00 0.00 46.02 44.30 1n73 n GLY 151 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n73 h LYS 152 N 0.00 0.28 0.00 1.61 1.57 -1.94 0.13 116.57 118.23 1n73 h LYS 152 Ca 0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1n73 h LYS 152 Cb 0.00 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1n73 h LYS 152 CO 0.00 0.18 -0.00 -0.40 -0.57 0.00 0.00 179.45 178.66 1n73 n ASP 153 N -5.11 -0.02 0.25 0.86 5.68 -1.26 -3.23 116.55 113.73 1n73 n ASP 153 Ca 0.09 -1.02 0.13 0.00 -0.50 0.00 0.00 54.79 53.48 1n73 n ASP 153 Cb 0.32 0.03 0.62 0.00 -1.14 0.00 0.00 41.12 40.95 1n73 n ASP 153 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1n73 h GLN 155 N 0.00 -0.06 -0.99 0.00 5.75 -1.79 -1.31 115.11 116.72 1n73 h GLN 155 Ca -0.00 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.57 1n73 h GLN 155 Cb 0.53 0.01 -0.07 0.00 1.07 0.00 0.00 27.48 29.02 1n73 h GLN 155 CO 0.02 0.41 0.63 0.37 -2.65 0.00 0.00 178.83 177.61 1n73 h GLN 156 N -0.56 1.10 -0.93 1.69 4.15 -1.85 0.10 115.11 118.82 1n73 h GLN 156 Ca -0.01 -0.07 0.12 0.00 0.77 0.00 0.00 58.65 59.46 1n73 h GLN 156 Cb 0.50 -0.25 -0.07 0.00 0.21 0.00 0.00 27.48 27.87 1n73 h GLN 156 CO 0.01 0.72 0.59 0.28 -1.93 0.00 0.00 178.83 178.51 1n73 h VAL 157 N 1.13 0.92 0.02 2.39 2.07 -1.01 0.43 116.25 122.19 1n73 h VAL 157 Ca 0.43 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 1n73 h VAL 157 Cb 0.21 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1n73 h VAL 157 CO -0.19 0.16 -0.01 0.58 0.02 0.00 0.00 177.57 178.13 1n73 h VAL 158 N 0.87 1.27 -0.13 2.57 2.07 0.34 0.78 116.25 124.02 1n73 h VAL 158 Ca 0.45 -0.89 0.05 0.00 0.82 0.00 0.00 66.70 67.13 1n73 h VAL 158 Cb 0.52 1.86 -0.06 0.00 -1.52 0.00 0.00 31.29 32.08 1n73 h VAL 158 CO -0.21 0.23 -0.36 0.44 0.02 0.00 0.00 177.57 177.69 1n73 h ASP 159 N -0.41 -1.11 0.00 0.57 3.45 0.16 0.20 116.42 119.28 1n73 h ASP 159 Ca -0.00 0.16 0.00 0.00 0.43 0.00 0.00 57.03 57.61 1n73 h ASP 159 Cb 0.39 0.46 0.00 0.00 -0.56 0.00 0.00 39.33 39.63 1n73 h ASP 159 CO 0.00 -0.39 0.00 0.59 -1.57 0.00 0.00 179.24 177.88 1n73 n ASN 160 N -5.42 0.17 0.00 6.45 5.03 0.14 -4.77 115.26 116.86 1n73 n ASN 160 Ca -0.03 -1.10 0.00 0.00 0.87 0.00 0.00 54.58 54.31 1n73 n ASN 160 Cb 0.34 -0.09 0.00 0.00 -1.02 0.00 0.00 39.78 39.01 1n73 n ASN 160 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1n73 n GLY 161 N 0.11 3.89 2.02 7.41 0.00 0.05 -4.90 105.19 113.76 1n73 n GLY 161 Ca 0.00 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 1n73 n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n73 n GLY 162 N 0.00 -0.61 0.64 -0.02 0.00 0.27 -4.89 105.19 100.59 1n73 n GLY 162 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1n73 n GLY 162 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1n73 n LYS 163 N 0.73 0.00 -4.09 1.61 4.81 -1.26 -4.42 118.16 115.54 1n73 n LYS 163 Ca 0.11 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.21 1n73 n LYS 163 Cb 0.10 -0.46 -0.07 0.00 0.02 0.00 0.00 35.03 34.61 1n73 n LYS 163 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1n73 s ASP 164 N -3.95 5.80 0.31 3.14 1.01 -1.26 -4.80 116.67 116.91 1n73 s ASP 164 Ca 0.00 0.22 -0.29 0.00 0.71 0.00 0.00 52.55 53.19 1n73 s ASP 164 Cb 0.00 -1.72 -0.10 0.00 1.01 0.00 0.00 42.92 42.10 1n73 s ASP 164 CO 0.00 0.31 1.43 -0.44 0.21 0.00 0.00 175.17 176.68 1n73 s SER 165 N -1.49 6.59 0.00 0.27 0.01 -1.26 -4.75 113.70 113.07 1n73 s SER 165 Ca 0.20 2.79 0.00 0.00 1.31 0.00 0.00 55.95 60.25 1n73 s SER 165 Cb -0.12 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.47 1n73 s SER 165 CO 0.11 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 173.66 1n73 n GLY 166 N 1.38 -0.51 3.69 3.44 0.00 -0.54 -4.91 105.19 107.74 1n73 n GLY 166 Ca 0.04 -0.95 -0.40 0.00 0.00 0.00 0.00 46.02 44.70 1n73 n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n73 s LEU 167 N 0.00 4.23 0.05 0.99 1.43 -1.26 -0.37 118.68 123.75 1n73 s LEU 167 Ca 0.00 1.13 0.00 0.00 -1.03 0.00 0.00 54.13 54.23 1n73 s LEU 167 Cb 0.00 -3.12 -0.03 0.00 0.03 0.00 0.00 46.19 43.07 1n73 s LEU 167 CO 0.00 -0.26 -0.04 -0.31 0.23 0.00 0.00 176.35 175.97 1n73 s TYR 168 N 1.54 0.51 -0.34 0.29 1.51 -0.76 -1.76 117.35 118.33 1n73 s TYR 168 Ca 0.36 -0.82 -0.11 0.00 -1.01 0.00 0.00 57.07 55.49 1n73 s TYR 168 Cb -0.17 -0.35 -0.01 0.00 -0.11 0.00 0.00 41.96 41.33 1n73 s TYR 168 CO 0.15 -0.26 0.21 0.71 -1.11 0.00 0.00 175.55 175.25 1n73 s TYR 169 N -2.83 3.21 0.33 2.71 1.51 -1.26 -1.24 117.35 119.78 1n73 s TYR 169 Ca -0.01 -0.47 0.07 0.00 -1.01 0.00 0.00 57.07 55.65 1n73 s TYR 169 Cb -0.00 -2.43 -0.03 0.00 -0.11 0.00 0.00 41.96 39.39 1n73 s TYR 169 CO -0.05 -0.45 0.27 0.96 -1.11 0.00 0.00 175.55 175.17 1n73 s ILE 170 N 1.66 3.61 -0.31 2.71 -4.36 -0.82 -4.24 121.20 119.46 1n73 s ILE 170 Ca 0.05 -1.39 0.00 0.00 -0.26 0.00 0.00 60.65 59.05 1n73 s ILE 170 Cb -0.18 -3.20 0.14 0.00 1.25 0.00 0.00 42.46 40.47 1n73 s ILE 170 CO 0.08 -0.20 0.30 -0.75 0.24 0.00 0.00 174.94 174.62 1n73 s LYS 171 N -3.97 0.38 1.30 0.37 2.20 0.03 -1.56 119.74 118.50 1n73 s LYS 171 Ca 0.40 -0.33 -0.18 0.00 -0.36 0.00 0.00 55.97 55.50 1n73 s LYS 171 Cb -0.06 -0.71 0.33 0.00 -1.51 0.00 0.00 37.83 35.88 1n73 s LYS 171 CO 0.26 -1.07 0.98 -2.14 -0.36 0.00 0.00 175.35 173.02 1n73 s PRO 172 N 2.14 -2.01 0.00 4.03 0.02 -1.20 -4.14 135.00 133.83 1n73 s PRO 172 Ca 0.11 0.45 0.00 0.00 0.02 0.00 0.00 61.00 61.58 1n73 s PRO 172 Cb -0.15 -1.46 0.00 0.00 0.02 0.00 0.00 34.50 32.92 1n73 s PRO 172 CO -0.27 -4.35 0.64 -0.11 -0.33 0.00 0.00 177.00 172.59 1n73 n LEU 173 N -5.30 0.00 0.00 -5.54 7.94 -1.26 -2.48 117.00 110.36 1n73 n LEU 173 Ca 0.08 0.64 0.04 0.00 -1.11 0.00 0.00 56.01 55.66 1n73 n LEU 173 Cb 0.57 -0.14 0.26 0.00 0.53 0.00 0.00 43.42 44.64 1n73 n LEU 173 CO 0.50 -0.14 0.66 0.29 -1.11 0.00 0.00 177.39 177.59 1n73 n LYS 174 N -1.30 0.98 -1.68 1.96 4.76 -1.26 -4.84 118.16 116.78 1n73 n LYS 174 Ca 0.00 0.00 -0.49 0.00 -2.87 0.00 0.00 58.31 54.95 1n73 n LYS 174 Cb 0.00 -1.14 -0.05 0.00 -1.84 0.00 0.00 35.03 32.00 1n73 n LYS 174 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n73 n ALA 175 N -0.64 0.74 0.08 7.82 0.00 -1.03 -4.85 120.51 122.63 1n73 n ALA 175 Ca 0.07 0.34 -0.01 0.00 0.00 0.00 0.00 53.44 53.83 1n73 n ALA 175 Cb 0.03 -2.41 -0.05 0.00 0.00 0.00 0.00 19.45 17.02 1n73 n ALA 175 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1n73 h LYS 176 N 8.10 0.00 -3.25 0.00 2.10 -1.88 -3.45 116.57 118.18 1n73 h LYS 176 Ca -0.47 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 57.87 1n73 h LYS 176 Cb 1.28 0.00 -0.36 0.00 -0.90 0.00 0.00 32.23 32.25 1n73 h LYS 176 CO 0.93 0.58 -0.67 -1.14 -2.00 0.00 0.00 179.45 177.15 1n73 s GLN 177 N -2.86 0.00 0.79 0.07 0.74 -1.26 -5.14 119.66 112.00 1n73 s GLN 177 Ca 0.01 0.41 -0.13 0.00 0.05 0.00 0.00 55.36 55.70 1n73 s GLN 177 Cb 0.08 -0.32 0.07 0.00 1.10 0.00 0.00 33.01 33.95 1n73 s GLN 177 CO 0.79 -0.26 1.20 -1.25 -0.55 0.00 0.00 175.29 175.21 1n73 s PRO 178 N 1.84 1.76 0.04 1.67 0.04 -1.26 -4.98 135.00 134.11 1n73 s PRO 178 Ca -0.01 1.73 -0.00 0.00 0.04 0.00 0.00 61.00 62.76 1n73 s PRO 178 Cb -0.12 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 1n73 s PRO 178 CO -0.05 -2.12 -0.03 -0.59 0.04 0.00 0.00 177.00 174.25 1n73 s PHE 179 N -2.15 0.48 0.18 0.56 -0.71 -0.60 -4.98 117.98 110.76 1n73 s PHE 179 Ca 0.73 -0.89 -0.30 0.00 -1.04 0.00 0.00 56.93 55.43 1n73 s PHE 179 Cb -0.28 -0.34 -0.08 0.00 -1.21 0.00 0.00 43.02 41.11 1n73 s PHE 179 CO 0.50 -0.30 1.06 -1.17 -1.34 0.00 0.00 175.22 173.96 1n73 s LEU 180 N -2.47 4.51 0.13 -1.99 2.96 -1.26 -1.94 118.68 118.63 1n73 s LEU 180 Ca 0.00 2.03 -0.07 0.00 -0.22 0.00 0.00 54.13 55.87 1n73 s LEU 180 Cb 0.02 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 43.09 1n73 s LEU 180 CO -0.07 -0.14 0.20 0.68 -1.32 0.00 0.00 176.35 175.70 1n73 s VAL 181 N -0.35 0.10 -0.22 1.68 -7.23 -0.37 -4.96 120.40 109.04 1n73 s VAL 181 Ca 0.48 -1.44 -0.13 0.00 -1.81 0.00 0.00 61.98 59.08 1n73 s VAL 181 Cb -0.28 -1.72 -0.04 0.00 0.56 0.00 0.00 36.38 34.90 1n73 s VAL 181 CO 0.34 -0.46 0.27 0.12 -0.31 0.00 0.00 175.10 175.05 1n73 s PHE 182 N -3.95 3.34 -0.18 2.82 2.19 -1.26 -1.84 117.98 119.10 1n73 s PHE 182 Ca 0.14 0.40 -0.08 0.00 0.33 0.00 0.00 56.93 57.72 1n73 s PHE 182 Cb 0.05 -2.39 -0.04 0.00 -1.31 0.00 0.00 43.02 39.33 1n73 s PHE 182 CO -0.03 0.02 0.07 0.00 1.83 0.00 0.00 175.22 177.11 1n73 s GLU 184 N 0.32 2.96 -0.30 0.00 2.12 0.17 -1.46 118.70 122.50 1n73 s GLU 184 Ca 0.04 -2.16 -0.20 0.00 0.36 0.00 0.00 54.97 53.01 1n73 s GLU 184 Cb -0.12 -4.11 -0.01 0.00 0.26 0.00 0.00 34.13 30.15 1n73 s GLU 184 CO -0.00 -1.24 0.61 0.42 -0.54 0.00 0.00 175.26 174.50 1n73 s ILE 185 N 0.67 4.96 -0.14 -3.70 1.01 -1.25 -2.00 121.20 120.75 1n73 s ILE 185 Ca 0.12 0.82 -0.12 0.00 0.00 0.00 0.00 60.65 61.47 1n73 s ILE 185 Cb -0.20 -3.98 0.04 0.00 0.01 0.00 0.00 42.46 38.33 1n73 s ILE 185 CO -0.04 -0.12 0.38 -1.83 0.00 0.00 0.00 174.94 173.33 1n73 s GLU 186 N 2.56 0.41 -1.44 2.79 4.04 -0.61 -4.43 118.70 122.01 1n73 s GLU 186 Ca 0.24 0.58 -0.01 0.00 0.04 0.00 0.00 54.97 55.83 1n73 s GLU 186 Cb -0.15 0.14 0.00 0.00 0.02 0.00 0.00 34.13 34.14 1n73 s GLU 186 CO 0.12 -0.08 0.30 0.09 -1.84 0.00 0.00 175.26 173.84 1n73 n ASN 187 N 3.26 -0.01 0.00 0.83 3.02 -1.26 -0.03 115.26 121.07 1n73 n ASN 187 Ca -0.16 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 1n73 n ASN 187 Cb 0.57 -2.62 0.00 0.00 -0.61 0.00 0.00 39.78 37.12 1n73 n ASN 187 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n73 n GLY 188 N -2.16 0.14 3.76 7.41 0.00 -1.26 -4.96 105.19 108.11 1n73 n GLY 188 Ca -0.31 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 1n73 n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n73 s ASN 189 N -2.04 6.37 -0.83 1.61 0.02 0.95 -4.94 114.94 116.08 1n73 s ASN 189 Ca 0.00 0.43 -0.02 0.00 -1.02 0.00 0.00 52.86 52.25 1n73 s ASN 189 Cb 0.00 -2.14 0.21 0.00 0.02 0.00 0.00 41.25 39.34 1n73 s ASN 189 CO 0.00 0.19 0.70 -0.83 0.02 0.00 0.00 177.10 177.18 1n73 s GLY 190 N 0.11 2.95 -0.07 0.66 0.00 -1.26 -1.58 107.32 108.12 1n73 s GLY 190 Ca 0.14 -3.71 -0.30 0.00 0.00 0.00 0.00 44.72 40.85 1n73 s GLY 190 CO 0.02 1.17 1.22 -0.98 0.00 0.00 0.00 173.10 174.54 1n73 s TRP 191 N -1.06 3.11 -0.36 1.90 0.52 -0.84 -2.11 118.94 120.10 1n73 s TRP 191 Ca 0.25 1.16 -0.16 0.00 0.02 0.00 0.00 56.10 57.37 1n73 s TRP 191 Cb -0.10 -3.45 -0.00 0.00 -1.15 0.00 0.00 33.47 28.77 1n73 s TRP 191 CO -0.11 -1.43 0.38 -0.08 0.02 0.00 0.00 176.95 175.73 1n73 s THR 192 N 2.46 5.15 0.12 2.01 -1.32 0.07 0.44 115.64 124.57 1n73 s THR 192 Ca 0.56 -0.03 -0.30 0.00 -1.21 0.00 0.00 61.69 60.70 1n73 s THR 192 Cb -0.24 -3.88 -0.07 0.00 -1.51 0.00 0.00 72.50 66.80 1n73 s THR 192 CO 0.21 -0.17 1.15 -0.69 -2.21 0.00 0.00 174.62 172.91 1n73 s VAL 193 N 2.05 3.92 -0.24 5.08 1.01 -0.60 -0.89 120.40 130.73 1n73 s VAL 193 Ca 0.12 1.52 -0.03 0.00 0.00 0.00 0.00 61.98 63.59 1n73 s VAL 193 Cb -0.17 -3.97 -0.14 0.00 0.00 0.00 0.00 36.38 32.11 1n73 s VAL 193 CO 0.12 0.19 -0.24 -0.38 0.00 0.00 0.00 175.10 174.79 1n73 n ILE 194 N 3.09 1.33 -3.83 2.22 2.08 0.60 -4.58 119.36 120.27 1n73 n ILE 194 Ca 0.06 -0.45 -0.10 0.00 0.56 0.00 0.00 62.75 62.81 1n73 n ILE 194 Cb 0.46 -1.49 -0.08 0.00 -0.75 0.00 0.00 39.64 37.78 1n73 n ILE 194 CO 0.00 0.00 0.00 -1.58 0.56 0.00 0.00 176.55 175.53 1n73 s GLN 195 N -2.46 0.73 -0.30 0.38 -0.44 -0.93 -1.15 119.66 115.49 1n73 s GLN 195 Ca -0.32 -0.66 -0.14 0.00 -2.50 0.00 0.00 55.36 51.74 1n73 s GLN 195 Cb 0.10 0.30 0.15 0.00 -1.64 0.00 0.00 33.01 31.92 1n73 s GLN 195 CO 0.50 -0.22 0.88 -1.58 0.50 0.00 0.00 175.29 175.37 1n73 s HIS 196 N -2.76 -0.88 -0.07 1.67 2.46 -1.11 -1.33 115.29 113.26 1n73 s HIS 196 Ca -0.04 1.55 -0.03 0.00 0.47 0.00 0.00 55.06 57.01 1n73 s HIS 196 Cb -0.00 0.53 -0.04 0.00 -0.13 0.00 0.00 32.58 32.94 1n73 s HIS 196 CO -0.05 -0.44 0.06 1.03 -2.47 0.00 0.00 174.74 172.87 1n73 s ARG 197 N 2.49 3.12 0.00 2.88 1.81 0.27 -2.68 118.95 126.84 1n73 s ARG 197 Ca -0.04 -0.36 0.00 0.00 -1.72 0.00 0.00 55.73 53.61 1n73 s ARG 197 Cb -0.08 -2.91 0.00 0.00 -0.45 0.00 0.00 34.95 31.51 1n73 s ARG 197 CO -0.18 0.71 0.00 1.58 -0.68 0.00 0.00 175.30 176.73 1n73 n HIS 198 N 1.81 0.00 0.00 -0.53 -0.00 -1.26 -1.16 115.22 114.08 1n73 n HIS 198 Ca -0.17 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.01 1n73 n HIS 198 Cb 0.54 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.41 1n73 n HIS 198 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40 1n73 n ASP 199 N -1.22 0.00 0.00 0.26 5.68 -1.26 -4.74 116.55 115.27 1n73 n ASP 199 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1n73 n ASP 199 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1n73 n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n73 n GLY 200 N 0.08 1.25 0.01 6.12 0.00 -1.26 -4.99 105.19 106.40 1n73 n GLY 200 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1n73 n GLY 200 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n73 n SER 201 N 0.00 0.28 -4.10 1.61 3.41 -1.26 -4.78 113.62 108.78 1n73 n SER 201 Ca 0.00 0.25 -0.32 0.00 -0.26 0.00 0.00 58.87 58.54 1n73 n SER 201 Cb 0.00 -0.25 -0.16 0.00 -0.26 0.00 0.00 64.21 63.54 1n73 n SER 201 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1n73 s VAL 202 N -3.02 1.91 0.08 -3.33 1.01 -1.26 -5.09 120.40 110.70 1n73 s VAL 202 Ca 0.12 -0.85 -0.31 0.00 0.00 0.00 0.00 61.98 60.94 1n73 s VAL 202 Cb 0.18 -1.74 -0.09 0.00 0.00 0.00 0.00 36.38 34.73 1n73 s VAL 202 CO 0.60 0.52 1.64 0.21 0.00 0.00 0.00 175.10 178.07 1n73 s ASN 203 N 1.28 6.60 0.00 3.32 3.84 -1.26 -4.88 114.94 123.84 1n73 s ASN 203 Ca 0.03 2.50 0.23 0.00 0.21 0.00 0.00 52.86 55.83 1n73 s ASN 203 Cb -0.13 -2.57 0.47 0.00 -0.55 0.00 0.00 41.25 38.47 1n73 s ASN 203 CO -0.11 -0.88 1.42 0.49 -2.79 0.00 0.00 177.10 175.24 1n73 n PHE 204 N 5.36 0.46 -2.68 0.43 3.01 -1.26 -4.74 117.46 118.03 1n73 n PHE 204 Ca 0.16 -0.23 -0.42 0.00 1.01 0.00 0.00 57.45 57.97 1n73 n PHE 204 Cb 0.40 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.84 1n73 n PHE 204 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1n73 s THR 205 N -1.54 4.07 0.17 4.37 2.01 -1.23 -4.14 115.64 119.34 1n73 s THR 205 Ca 0.38 -0.38 0.01 0.00 0.31 0.00 0.00 61.69 62.01 1n73 s THR 205 Cb 0.22 -4.88 -0.04 0.00 0.01 0.00 0.00 72.50 67.81 1n73 s THR 205 CO 0.31 -1.73 0.02 -0.13 -0.69 0.00 0.00 174.62 172.39 1n73 s ARG 206 N 4.68 1.08 0.87 4.92 1.81 -1.26 -4.99 118.95 126.06 1n73 s ARG 206 Ca 0.34 -1.52 -0.11 0.00 -1.72 0.00 0.00 55.73 52.72 1n73 s ARG 206 Cb -0.08 -0.16 0.16 0.00 -0.45 0.00 0.00 34.95 34.43 1n73 s ARG 206 CO 0.04 -0.16 1.21 0.16 -0.68 0.00 0.00 175.30 175.86 1n73 s ASP 207 N -3.15 3.65 0.24 0.23 -4.77 -1.26 -4.13 116.67 107.47 1n73 s ASP 207 Ca 0.24 0.15 -0.06 0.00 -3.30 0.00 0.00 52.55 49.58 1n73 s ASP 207 Cb 0.06 -0.35 0.29 0.00 -1.09 0.00 0.00 42.92 41.83 1n73 s ASP 207 CO 0.04 -2.37 1.89 -0.25 0.70 0.00 0.00 175.17 175.18 1n73 h TRP 208 N -1.24 1.13 -0.09 2.11 2.91 -1.98 -0.95 115.95 117.85 1n73 h TRP 208 Ca -0.42 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 59.58 1n73 h TRP 208 Cb 1.25 -0.38 -0.00 0.00 -0.51 0.00 0.00 29.16 29.53 1n73 h TRP 208 CO -0.71 0.66 -0.10 -0.39 -1.03 0.00 0.00 178.44 176.87 1n73 h VAL 209 N 1.17 1.37 -0.98 2.65 -1.51 -1.98 -2.08 116.25 114.89 1n73 h VAL 209 Ca 0.37 -1.29 0.16 0.00 -1.23 0.00 0.00 66.70 64.71 1n73 h VAL 209 Cb -0.01 2.03 -0.10 0.00 -2.13 0.00 0.00 31.29 31.08 1n73 h VAL 209 CO -0.12 0.36 0.59 0.28 -1.23 0.00 0.00 177.57 177.46 1n73 h SER 210 N -0.21 0.79 1.48 4.19 0.02 -1.85 0.95 113.55 118.94 1n73 h SER 210 Ca 0.01 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1n73 h SER 210 Cb 0.63 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1n73 h SER 210 CO 0.02 0.34 0.00 1.88 -1.14 0.00 0.00 176.83 177.93 1n73 h TYR 211 N 0.82 0.00 0.00 3.45 0.05 -1.12 0.14 116.97 120.31 1n73 h TYR 211 Ca 0.54 0.00 -0.37 0.00 0.05 0.00 0.00 58.73 58.95 1n73 h TYR 211 Cb 0.73 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.40 1n73 h TYR 211 CO -0.02 0.00 -2.36 2.89 -1.05 0.00 0.00 178.16 177.62 1n73 n ARG 212 N -2.46 0.68 0.08 4.88 1.85 0.78 -0.50 116.66 121.98 1n73 n ARG 212 Ca 0.05 0.03 0.03 0.00 -1.00 0.00 0.00 57.85 56.96 1n73 n ARG 212 Cb 0.42 -1.54 -0.03 0.00 -1.05 0.00 0.00 32.46 30.27 1n73 n ARG 212 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 1n73 h GLU 213 N 0.00 0.00 0.00 2.89 4.39 0.69 -2.94 114.58 119.61 1n73 h GLU 213 Ca -0.54 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.16 1n73 h GLU 213 Cb 2.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.84 1n73 h GLU 213 CO 0.02 0.27 0.00 0.41 -1.16 0.00 0.00 179.01 178.55 1n73 n GLY 214 N 1.30 1.57 3.58 -3.84 0.00 0.50 -4.62 105.19 103.68 1n73 n GLY 214 Ca -0.04 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.14 1n73 n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1n73 s PHE 215 N -2.37 0.84 0.00 1.61 -0.12 -0.75 -4.85 117.98 112.34 1n73 s PHE 215 Ca 0.00 -1.19 0.00 0.00 -0.05 0.00 0.00 56.93 55.69 1n73 s PHE 215 Cb 0.00 0.18 0.00 0.00 -0.63 0.00 0.00 43.02 42.57 1n73 s PHE 215 CO 0.00 -1.29 0.00 0.41 -0.05 0.00 0.00 175.22 174.29 1n73 n GLY 216 N -0.58 -2.13 3.31 1.99 0.00 -1.26 -0.86 105.19 105.67 1n73 n GLY 216 Ca -0.02 -1.96 -0.19 0.00 0.00 0.00 0.00 46.02 43.85 1n73 n GLY 216 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n73 s TYR 217 N -0.16 1.66 0.04 1.61 2.02 0.31 -4.88 117.35 117.94 1n73 s TYR 217 Ca 0.00 -0.54 0.09 0.00 -0.37 0.00 0.00 57.07 56.25 1n73 s TYR 217 Cb 0.00 -0.82 -0.03 0.00 -0.40 0.00 0.00 41.96 40.72 1n73 s TYR 217 CO 0.00 0.28 -0.26 -0.51 -1.57 0.00 0.00 175.55 173.50 1n73 s LEU 218 N -2.85 2.15 0.15 -1.29 1.43 -1.26 -4.03 118.68 112.98 1n73 s LEU 218 Ca 0.16 -0.57 -0.09 0.00 -1.03 0.00 0.00 54.13 52.60 1n73 s LEU 218 Cb -0.04 -1.26 -0.00 0.00 0.03 0.00 0.00 46.19 44.92 1n73 s LEU 218 CO 0.06 0.26 0.28 0.00 0.23 0.00 0.00 176.35 177.17 1n73 s ALA 219 N -0.77 -0.10 0.66 4.21 0.00 -1.26 -5.03 121.76 119.47 1n73 s ALA 219 Ca 0.11 -0.79 0.37 0.00 0.00 0.00 0.00 51.96 51.66 1n73 s ALA 219 Cb -0.10 0.78 2.04 0.00 0.00 0.00 0.00 23.12 25.85 1n73 s ALA 219 CO 0.02 -0.63 2.17 -1.35 0.00 0.00 0.00 175.76 175.97 1n73 h PRO 220 N 2.57 0.00 -6.32 0.00 0.11 -1.95 -3.41 132.00 123.00 1n73 h PRO 220 Ca -0.32 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.17 1n73 h PRO 220 Cb 1.22 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 32.08 1n73 h PRO 220 CO 0.49 0.00 -0.85 0.95 -0.21 0.00 0.00 178.00 178.38 1n73 s THR 221 N -4.18 1.84 -1.27 -1.15 -4.23 -1.26 -4.51 115.64 100.89 1n73 s THR 221 Ca -0.04 -1.32 -0.10 0.00 -1.18 0.00 0.00 61.69 59.05 1n73 s THR 221 Cb 0.12 -1.60 -0.06 0.00 1.34 0.00 0.00 72.50 72.29 1n73 s THR 221 CO 0.37 0.22 2.45 -0.11 -0.54 0.00 0.00 174.62 177.01 1n73 n LEU 222 N 1.70 6.68 -0.16 4.79 7.94 -1.26 -4.18 117.00 132.51 1n73 n LEU 222 Ca -0.17 -3.67 0.07 0.00 -1.11 0.00 0.00 56.01 51.13 1n73 n LEU 222 Cb 0.53 -1.37 0.10 0.00 0.53 0.00 0.00 43.42 43.21 1n73 n LEU 222 CO 0.23 1.17 0.49 0.35 -1.11 0.00 0.00 177.39 178.52 1n73 n THR 223 N 4.28 1.39 -4.44 1.96 -2.24 -1.26 -5.05 114.28 108.92 1n73 n THR 223 Ca 0.60 -1.66 -0.26 0.00 -2.27 0.00 0.00 64.05 60.46 1n73 n THR 223 Cb 0.24 -0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.36 1n73 n THR 223 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1n73 s THR 224 N -2.09 2.37 -0.11 4.28 -1.32 -1.26 -4.91 115.64 112.59 1n73 s THR 224 Ca 0.23 -2.05 -0.01 0.00 -1.21 0.00 0.00 61.69 58.65 1n73 s THR 224 Cb 0.20 -2.78 -0.02 0.00 -1.51 0.00 0.00 72.50 68.38 1n73 s THR 224 CO 0.02 -0.16 -0.08 -1.61 -2.21 0.00 0.00 174.62 170.58 1n73 s GLU 225 N -3.69 3.20 0.30 7.08 2.02 -1.26 -4.69 118.70 121.67 1n73 s GLU 225 Ca 0.34 -0.59 -0.19 0.00 0.02 0.00 0.00 54.97 54.55 1n73 s GLU 225 Cb 0.03 -2.68 0.05 0.00 0.10 0.00 0.00 34.13 31.62 1n73 s GLU 225 CO 0.18 0.40 0.81 -0.59 0.02 0.00 0.00 175.26 176.08 1n73 s PHE 226 N -0.10 -0.03 -0.15 1.61 -0.71 -1.09 0.12 117.98 117.62 1n73 s PHE 226 Ca 0.00 -0.49 -0.04 0.00 -1.04 0.00 0.00 56.93 55.35 1n73 s PHE 226 Cb -0.13 0.75 0.06 0.00 -1.21 0.00 0.00 43.02 42.49 1n73 s PHE 226 CO 0.03 -1.29 0.09 -0.46 -1.34 0.00 0.00 175.22 172.25 1n73 s TRP 227 N -3.01 0.15 0.28 3.49 -0.11 -0.04 -2.77 118.94 116.93 1n73 s TRP 227 Ca 0.14 -0.19 0.02 0.00 1.22 0.00 0.00 56.10 57.28 1n73 s TRP 227 Cb -0.05 -0.64 0.67 0.00 -1.50 0.00 0.00 33.47 31.95 1n73 s TRP 227 CO 0.08 -0.46 1.68 1.25 -4.62 0.00 0.00 176.95 174.88 1n73 h LEU 228 N 8.42 0.18 0.00 5.86 5.85 -1.37 -1.99 115.31 132.26 1n73 h LEU 228 Ca -0.15 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1n73 h LEU 228 Cb 1.15 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.36 1n73 h LEU 228 CO 0.27 -0.05 0.00 0.61 -0.34 0.00 0.00 178.44 178.93 1n73 n GLY 229 N -1.35 4.14 0.30 3.75 0.00 -1.26 -4.21 105.19 106.55 1n73 n GLY 229 Ca 0.20 -1.10 -0.03 0.00 0.00 0.00 0.00 46.02 45.09 1n73 n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1n73 h ASN 230 N 0.00 0.77 -0.49 1.61 -0.26 -0.66 -1.40 115.58 115.15 1n73 h ASN 230 Ca 0.00 -0.15 -0.07 0.00 -0.56 0.00 0.00 56.30 55.52 1n73 h ASN 230 Cb 0.00 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.04 1n73 h ASN 230 CO 0.00 0.78 0.05 -0.08 -1.06 0.00 0.00 177.43 177.12 1n73 h GLU 231 N 0.78 0.83 -0.75 0.81 4.57 -1.79 0.15 114.58 119.18 1n73 h GLU 231 Ca 0.17 -0.24 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 1n73 h GLU 231 Cb 0.34 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 1n73 h GLU 231 CO 0.01 0.85 0.33 0.87 -1.18 0.00 0.00 179.01 179.89 1n73 h LYS 232 N 0.70 1.10 -0.05 1.92 1.57 -1.72 -0.69 116.57 119.40 1n73 h LYS 232 Ca 0.15 -0.17 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 1n73 h LYS 232 Cb 0.44 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1n73 h LYS 232 CO 0.02 0.86 -0.62 0.82 -0.57 0.00 0.00 179.45 179.96 1n73 h ILE 233 N 1.08 1.40 0.50 1.86 2.04 -0.94 -1.56 117.51 121.90 1n73 h ILE 233 Ca 0.26 -2.04 -0.02 0.00 1.00 0.00 0.00 64.86 64.05 1n73 h ILE 233 Cb 0.15 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1n73 h ILE 233 CO -0.03 0.60 -0.24 -0.74 0.00 0.00 0.00 178.15 177.74 1n73 h HIS 234 N 0.14 -0.62 -0.83 1.37 2.76 -0.05 -1.38 115.15 116.54 1n73 h HIS 234 Ca -0.01 -0.01 0.20 0.00 -2.20 0.00 0.00 60.37 58.35 1n73 h HIS 234 Cb 1.13 0.21 -0.05 0.00 1.55 0.00 0.00 27.41 30.24 1n73 h HIS 234 CO 0.02 -0.39 0.56 -0.07 -1.30 0.00 0.00 177.93 176.75 1n73 h LEU 235 N -0.81 0.26 0.34 0.26 3.38 -1.21 -0.85 115.31 116.69 1n73 h LEU 235 Ca -0.07 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1n73 h LEU 235 Cb 0.52 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1n73 h LEU 235 CO 0.11 0.11 -0.16 0.25 0.09 0.00 0.00 178.44 178.84 1n73 h LEU 236 N 0.26 -0.38 0.00 1.67 5.85 -1.25 -2.76 115.31 118.70 1n73 h LEU 236 Ca 0.41 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.08 1n73 h LEU 236 Cb 1.22 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1n73 h LEU 236 CO -0.11 0.07 0.00 0.35 -0.34 0.00 0.00 178.44 178.42 1n73 n THR 237 N -5.08 0.00 -0.07 1.05 -2.24 -0.53 -2.08 114.28 105.34 1n73 n THR 237 Ca -0.07 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.55 1n73 n THR 237 Cb 0.21 -0.63 -0.13 0.00 -2.10 0.00 0.00 70.33 67.68 1n73 n THR 237 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n73 n GLY 238 N -0.19 -0.59 0.04 3.38 0.00 -0.35 -4.55 105.19 102.93 1n73 n GLY 238 Ca 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 1n73 n GLY 238 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1n73 h GLN 239 N 0.02 -0.04 0.00 1.61 4.20 -1.12 -3.46 115.11 116.32 1n73 h GLN 239 Ca -0.50 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.06 1n73 h GLN 239 Cb 2.01 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 29.76 1n73 h GLN 239 CO 0.00 -0.03 -0.14 0.00 -0.67 0.00 0.00 178.83 177.99 1n73 n GLN 240 N -2.95 0.43 -2.90 1.46 10.64 -1.26 -5.09 117.38 117.72 1n73 n GLN 240 Ca -0.00 -1.03 -0.40 0.00 -1.83 0.00 0.00 57.00 53.73 1n73 n GLN 240 Cb 0.03 0.72 -0.05 0.00 -0.86 0.00 0.00 30.24 30.08 1n73 n GLN 240 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1n73 s ALA 241 N -2.38 3.35 0.13 2.61 0.00 -1.26 -4.71 121.76 119.50 1n73 s ALA 241 Ca 0.10 0.40 0.08 0.00 0.00 0.00 0.00 51.96 52.54 1n73 s ALA 241 Cb 0.00 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 1n73 s ALA 241 CO 0.07 0.11 -0.20 0.71 0.00 0.00 0.00 175.76 176.44 1n73 s TYR 242 N -0.40 1.83 -0.05 0.00 1.51 -1.26 0.68 117.35 119.66 1n73 s TYR 242 Ca 0.40 -0.43 -0.13 0.00 -1.01 0.00 0.00 57.07 55.90 1n73 s TYR 242 Cb -0.22 -0.97 -0.05 0.00 -0.11 0.00 0.00 41.96 40.61 1n73 s TYR 242 CO 0.26 0.26 0.35 0.50 -1.11 0.00 0.00 175.55 175.81 1n73 s ARG 243 N -2.24 3.88 -0.23 -0.62 3.52 0.40 -1.08 118.95 122.59 1n73 s ARG 243 Ca 0.10 0.27 -0.05 0.00 -0.13 0.00 0.00 55.73 55.92 1n73 s ARG 243 Cb -0.08 -3.25 -0.02 0.00 -1.56 0.00 0.00 34.95 30.04 1n73 s ARG 243 CO 0.05 0.63 0.00 -1.17 -0.81 0.00 0.00 175.30 174.01 1n73 s LEU 244 N -0.82 3.13 -0.12 -0.88 2.96 0.66 -1.60 118.68 122.02 1n73 s LEU 244 Ca 0.21 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.81 1n73 s LEU 244 Cb -0.15 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 1n73 s LEU 244 CO 0.10 -0.01 -0.06 -0.60 -1.32 0.00 0.00 176.35 174.46 1n73 s ARG 245 N 1.42 3.27 -0.22 1.98 3.52 -0.40 -1.08 118.95 127.43 1n73 s ARG 245 Ca 0.05 -0.55 -0.02 0.00 -0.13 0.00 0.00 55.73 55.08 1n73 s ARG 245 Cb -0.15 -2.75 0.01 0.00 -1.56 0.00 0.00 34.95 30.51 1n73 s ARG 245 CO 0.00 0.41 -0.09 0.42 -0.81 0.00 0.00 175.30 175.24 1n73 s ILE 246 N -0.12 2.85 -0.21 4.11 1.01 -0.21 -1.02 121.20 127.61 1n73 s ILE 246 Ca 0.02 -0.84 -0.14 0.00 0.00 0.00 0.00 60.65 59.68 1n73 s ILE 246 Cb -0.13 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 1n73 s ILE 246 CO 0.03 0.34 0.31 -1.81 0.00 0.00 0.00 174.94 173.80 1n73 s ASP 247 N 1.36 6.33 -0.08 3.58 1.01 0.22 -2.27 116.67 126.83 1n73 s ASP 247 Ca 0.03 0.38 0.05 0.00 0.71 0.00 0.00 52.55 53.71 1n73 s ASP 247 Cb -0.15 -2.18 -0.00 0.00 1.01 0.00 0.00 42.92 41.59 1n73 s ASP 247 CO -0.06 -0.01 -0.22 -0.76 0.21 0.00 0.00 175.17 174.32 1n73 s LEU 248 N 1.14 2.02 -0.06 1.23 2.01 0.10 -1.10 118.68 124.03 1n73 s LEU 248 Ca 0.15 -0.49 0.02 0.00 0.01 0.00 0.00 54.13 53.82 1n73 s LEU 248 Cb -0.14 -1.29 0.01 0.00 0.01 0.00 0.00 46.19 44.78 1n73 s LEU 248 CO 0.06 0.18 -0.12 -0.89 1.01 0.00 0.00 176.35 176.59 1n73 s THR 249 N 0.16 1.11 0.63 5.49 2.01 -0.61 -0.51 115.64 123.93 1n73 s THR 249 Ca -0.11 -0.48 0.04 0.00 0.31 0.00 0.00 61.69 61.44 1n73 s THR 249 Cb -0.16 -1.01 0.12 0.00 0.01 0.00 0.00 72.50 71.46 1n73 s THR 249 CO 0.06 0.35 0.86 -0.90 -0.69 0.00 0.00 174.62 174.30 1n73 n ASP 250 N 3.68 1.55 0.00 3.53 5.68 -0.54 -0.62 116.55 129.82 1n73 n ASP 250 Ca -0.22 -2.22 0.06 0.00 -0.50 0.00 0.00 54.79 51.91 1n73 n ASP 250 Cb 0.52 -0.52 0.33 0.00 -1.14 0.00 0.00 41.12 40.31 1n73 n ASP 250 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1n73 n TRP 251 N -2.54 0.00 -1.06 2.11 7.02 -1.26 -0.83 117.44 120.88 1n73 n TRP 251 Ca 0.15 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.71 1n73 n TRP 251 Cb 0.56 0.00 0.23 0.00 -2.42 0.00 0.00 31.31 29.68 1n73 n TRP 251 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1n73 n GLU 252 N -0.84 2.51 -3.62 -0.99 1.02 -1.26 -4.94 120.64 112.52 1n73 n GLU 252 Ca 0.08 -2.84 -0.27 0.00 -0.02 0.00 0.00 57.16 54.12 1n73 n GLU 252 Cb 0.04 -1.78 0.02 0.00 -0.02 0.00 0.00 31.44 29.69 1n73 n GLU 252 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1n73 n ASN 253 N -0.75 -4.73 -4.78 1.62 4.13 -0.01 -4.97 115.26 105.78 1n73 n ASN 253 Ca 0.22 -0.59 -0.38 0.00 1.68 0.00 0.00 54.58 55.51 1n73 n ASN 253 Cb 0.86 -3.81 -0.06 0.00 -1.54 0.00 0.00 39.78 35.23 1n73 n ASN 253 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1n73 s THR 254 N -3.17 5.12 0.04 3.41 2.01 -1.25 -4.88 115.64 116.91 1n73 s THR 254 Ca 0.54 0.84 0.04 0.00 0.31 0.00 0.00 61.69 63.42 1n73 s THR 254 Cb -0.27 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 1n73 s THR 254 CO 0.66 0.47 -0.06 -1.00 -0.69 0.00 0.00 174.62 174.00 1n73 s HIS 255 N -0.28 2.89 -0.05 4.92 3.76 -1.26 -1.47 115.29 123.80 1n73 s HIS 255 Ca 0.23 -0.05 -0.22 0.00 -0.15 0.00 0.00 55.06 54.87 1n73 s HIS 255 Cb -0.16 -1.57 0.05 0.00 1.11 0.00 0.00 32.58 32.01 1n73 s HIS 255 CO 0.11 0.41 0.48 1.03 -0.85 0.00 0.00 174.74 175.92 1n73 s ARG 256 N -1.72 0.82 0.42 1.40 0.52 0.34 -4.99 118.95 115.73 1n73 s ARG 256 Ca 0.19 0.09 0.01 0.00 -0.52 0.00 0.00 55.73 55.51 1n73 s ARG 256 Cb -0.11 0.38 -0.01 0.00 0.52 0.00 0.00 34.95 35.73 1n73 s ARG 256 CO 0.11 -0.23 0.05 2.48 0.02 0.00 0.00 175.30 177.72 1n73 n TYR 257 N 1.29 0.70 -3.65 -0.53 4.11 -1.26 0.03 117.16 117.85 1n73 n TYR 257 Ca -0.20 -2.27 -0.07 0.00 -0.00 0.00 0.00 57.90 55.37 1n73 n TYR 257 Cb 0.56 -0.19 -0.07 0.00 -0.00 0.00 0.00 39.34 39.65 1n73 n TYR 257 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1n73 s ALA 258 N -2.86 -1.80 -0.15 -3.48 0.00 -0.96 -1.23 121.76 111.27 1n73 s ALA 258 Ca 0.07 2.31 0.00 0.00 0.00 0.00 0.00 51.96 54.35 1n73 s ALA 258 Cb 0.00 -1.42 -0.00 0.00 0.00 0.00 0.00 23.12 21.70 1n73 s ALA 258 CO 0.05 -0.44 -0.15 -0.51 0.00 0.00 0.00 175.76 174.70 1n73 s ASP 259 N 1.79 3.69 -0.14 0.00 1.11 0.12 -1.04 116.67 122.20 1n73 s ASP 259 Ca -0.09 -0.45 0.02 0.00 0.18 0.00 0.00 52.55 52.21 1n73 s ASP 259 Cb -0.06 -1.56 0.01 0.00 1.07 0.00 0.00 42.92 42.37 1n73 s ASP 259 CO -0.19 0.10 -0.22 -0.31 1.18 0.00 0.00 175.17 175.73 1n73 s TYR 260 N 0.71 2.67 0.18 4.23 2.02 -0.24 0.17 117.35 127.09 1n73 s TYR 260 Ca -0.07 -1.36 -0.14 0.00 -0.37 0.00 0.00 57.07 55.13 1n73 s TYR 260 Cb -0.16 -1.82 -0.07 0.00 -0.40 0.00 0.00 41.96 39.51 1n73 s TYR 260 CO 0.01 -0.62 0.57 0.20 -1.57 0.00 0.00 175.55 174.15 1n73 s GLY 261 N 0.84 2.42 -1.40 0.71 0.00 -0.47 -0.25 107.32 109.18 1n73 s GLY 261 Ca -0.06 -0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.53 1n73 s GLY 261 CO -0.03 0.12 0.00 1.42 0.00 0.00 0.00 173.10 174.61 1n73 n HIS 262 N 0.50 -0.60 -1.88 1.90 8.25 -0.24 -0.20 115.22 122.95 1n73 n HIS 262 Ca -0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.01 1n73 n HIS 262 Cb 0.52 -3.14 -0.02 0.00 1.12 0.00 0.00 29.99 28.48 1n73 n HIS 262 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1n73 s PHE 263 N -2.74 2.86 0.09 4.41 5.36 -0.98 -4.09 117.98 122.89 1n73 s PHE 263 Ca 0.00 0.89 -0.25 0.00 -0.96 0.00 0.00 56.93 56.61 1n73 s PHE 263 Cb 0.00 -3.96 0.08 0.00 -0.34 0.00 0.00 43.02 38.80 1n73 s PHE 263 CO 0.00 -3.18 0.75 -1.59 -1.46 0.00 0.00 175.22 169.73 1n73 s LYS 264 N -0.48 1.10 -0.08 10.12 0.00 0.21 -4.47 119.74 126.15 1n73 s LYS 264 Ca 0.61 -0.43 0.04 0.00 0.00 0.00 0.00 55.97 56.19 1n73 s LYS 264 Cb -0.45 0.49 -0.01 0.00 0.00 0.00 0.00 37.83 37.85 1n73 s LYS 264 CO 0.46 -0.49 -0.19 -0.51 0.00 0.00 0.00 175.35 174.63 1n73 s LEU 265 N -2.65 2.41 0.82 2.77 1.43 -1.26 -1.43 118.68 120.77 1n73 s LEU 265 Ca 0.04 -0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 52.64 1n73 s LEU 265 Cb -0.01 -1.49 0.08 0.00 0.03 0.00 0.00 46.19 44.80 1n73 s LEU 265 CO -0.10 0.24 1.11 0.42 0.23 0.00 0.00 176.35 178.25 1n73 s THR 266 N -0.14 2.86 1.15 5.49 -4.23 -1.05 -4.64 115.64 115.08 1n73 s THR 266 Ca -0.03 0.28 -0.13 0.00 -1.18 0.00 0.00 61.69 60.63 1n73 s THR 266 Cb -0.14 -3.03 0.28 0.00 1.34 0.00 0.00 72.50 70.95 1n73 s THR 266 CO 0.04 -0.36 1.04 -2.16 -0.54 0.00 0.00 174.62 172.63 1n73 s PRO 267 N -5.19 -0.84 0.58 3.99 0.04 -1.26 -4.39 135.00 127.93 1n73 s PRO 267 Ca 0.61 0.91 0.27 0.00 0.04 0.00 0.00 61.00 62.83 1n73 s PRO 267 Cb -0.14 -1.56 1.65 0.00 0.04 0.00 0.00 34.50 34.49 1n73 s PRO 267 CO 0.54 -3.69 2.17 1.49 0.04 0.00 0.00 177.00 177.54 1n73 h GLU 268 N -2.60 0.00 -0.86 4.56 4.81 -1.89 -1.63 114.58 116.96 1n73 h GLU 268 Ca -0.60 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 58.66 1n73 h GLU 268 Cb 1.33 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.66 1n73 h GLU 268 CO 0.49 0.00 0.57 0.77 -0.73 0.00 0.00 179.01 180.11 1n73 h SER 269 N 0.00 0.93 -0.42 1.04 0.02 -2.04 0.58 113.55 113.65 1n73 h SER 269 Ca 0.05 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1n73 h SER 269 Cb 0.25 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1n73 h SER 269 CO -0.00 0.64 0.00 -0.67 -1.14 0.00 0.00 176.83 175.66 1n73 n ASP 270 N -4.44 4.00 0.00 3.07 2.03 -0.63 -4.99 116.55 115.60 1n73 n ASP 270 Ca 0.11 -2.52 0.00 0.00 0.52 0.00 0.00 54.79 52.90 1n73 n ASP 270 Cb 0.10 -0.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.93 1n73 n ASP 270 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1n73 n GLU 271 N 0.55 0.00 -2.80 -0.67 -0.58 0.20 -3.68 120.64 113.66 1n73 n GLU 271 Ca 0.19 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.83 1n73 n GLU 271 Cb 0.82 0.00 0.07 0.00 -0.57 0.00 0.00 31.44 31.76 1n73 n GLU 271 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1n73 n TYR 272 N 5.24 -2.49 -1.70 -0.32 4.01 -1.26 -2.54 117.16 118.10 1n73 n TYR 272 Ca 0.00 -2.34 -0.43 0.00 -0.16 0.00 0.00 57.90 54.97 1n73 n TYR 272 Cb 0.00 1.33 -0.02 0.00 -0.31 0.00 0.00 39.34 40.34 1n73 n TYR 272 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1n73 n ARG 273 N 0.50 2.39 -2.76 -0.72 0.63 -1.24 -3.63 116.66 111.83 1n73 n ARG 273 Ca 0.09 0.85 -0.42 0.00 -0.92 0.00 0.00 57.85 57.45 1n73 n ARG 273 Cb 0.68 -2.59 -0.03 0.00 0.45 0.00 0.00 32.46 30.97 1n73 n ARG 273 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1n73 s LEU 274 N 0.07 4.19 -0.02 6.15 2.96 0.40 -2.53 118.68 129.90 1n73 s LEU 274 Ca 0.68 1.36 0.01 0.00 -0.22 0.00 0.00 54.13 55.96 1n73 s LEU 274 Cb -0.58 -3.43 0.02 0.00 0.50 0.00 0.00 46.19 42.70 1n73 s LEU 274 CO 0.46 -0.48 -0.01 0.12 -1.32 0.00 0.00 176.35 175.12 1n73 s PHE 275 N 2.33 0.31 0.04 5.38 2.19 -0.51 -0.36 117.98 127.35 1n73 s PHE 275 Ca 0.44 -0.02 -0.09 0.00 0.33 0.00 0.00 56.93 57.59 1n73 s PHE 275 Cb -0.17 -0.34 0.00 0.00 -1.31 0.00 0.00 43.02 41.20 1n73 s PHE 275 CO 0.13 -0.09 0.18 1.52 1.83 0.00 0.00 175.22 178.79 1n73 s TYR 276 N 0.68 0.07 0.00 10.12 -0.85 -1.26 0.66 117.35 126.77 1n73 s TYR 276 Ca -0.07 -0.29 -0.23 0.00 -0.52 0.00 0.00 57.07 55.97 1n73 s TYR 276 Cb -0.10 -0.04 -0.18 0.00 0.38 0.00 0.00 41.96 42.02 1n73 s TYR 276 CO -0.01 -0.41 1.26 0.66 -1.52 0.00 0.00 175.55 175.52 1n73 h SER 277 N 3.53 0.25 -5.95 -0.18 4.64 -0.73 -3.48 113.55 111.62 1n73 h SER 277 Ca -0.32 -0.55 0.39 0.00 -0.47 0.00 0.00 61.79 60.85 1n73 h SER 277 Cb 1.19 -0.07 -0.10 0.00 -0.31 0.00 0.00 62.40 63.11 1n73 h SER 277 CO 0.48 0.74 0.98 0.00 -0.87 0.00 0.00 176.83 178.16 1n73 s MET 278 N -4.04 0.11 -0.36 4.77 0.23 -1.24 -5.01 119.30 113.75 1n73 s MET 278 Ca -0.15 -0.07 -0.22 0.00 -1.03 0.00 0.00 55.69 54.22 1n73 s MET 278 Cb 0.03 0.03 0.01 0.00 -1.53 0.00 0.00 34.83 33.37 1n73 s MET 278 CO 0.73 -0.05 0.75 -0.47 -2.03 0.00 0.00 175.02 173.94 1n73 s TYR 279 N -2.04 3.12 -0.01 3.16 6.14 -1.26 -1.37 117.35 125.08 1n73 s TYR 279 Ca 0.26 0.49 -0.12 0.00 0.64 0.00 0.00 57.07 58.34 1n73 s TYR 279 Cb 0.02 -3.34 -0.07 0.00 0.42 0.00 0.00 41.96 39.00 1n73 s TYR 279 CO -0.04 -0.71 0.67 -0.07 0.64 0.00 0.00 175.55 176.05 1n73 h LEU 280 N 9.65 -0.38 0.00 6.97 4.07 -0.64 -3.48 115.31 131.51 1n73 h LEU 280 Ca -0.25 0.01 0.14 0.00 0.08 0.00 0.00 57.88 57.86 1n73 h LEU 280 Cb 1.10 0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.91 1n73 h LEU 280 CO 0.89 -0.10 0.55 -0.67 -1.08 0.00 0.00 178.44 178.04 1n73 n ASP 281 N -4.14 -1.72 0.00 -0.43 2.03 -1.22 -5.02 116.55 106.04 1n73 n ASP 281 Ca -0.06 -1.93 0.00 0.00 0.52 0.00 0.00 54.79 53.33 1n73 n ASP 281 Cb 0.18 2.80 0.00 0.00 -0.72 0.00 0.00 41.12 43.38 1n73 n ASP 281 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1n73 n GLY 282 N -0.69 4.31 1.06 0.27 0.00 -1.26 -0.70 105.19 108.18 1n73 n GLY 282 Ca -0.03 -1.16 0.11 0.00 0.00 0.00 0.00 46.02 44.94 1n73 n GLY 282 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1n73 n ASP 283 N 0.00 3.33 0.01 1.61 5.68 -1.07 -4.40 116.55 121.72 1n73 n ASP 283 Ca 0.00 -1.95 -0.17 0.00 -0.50 0.00 0.00 54.79 52.17 1n73 n ASP 283 Cb 0.00 -0.24 -0.14 0.00 -1.14 0.00 0.00 41.12 39.60 1n73 n ASP 283 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1n73 h ALA 284 N 4.06 0.48 0.00 2.12 0.00 -1.49 -3.45 119.26 120.98 1n73 h ALA 284 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 54.91 53.57 1n73 h ALA 284 Cb 0.92 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1n73 h ALA 284 CO 0.00 1.34 0.00 0.41 0.00 0.00 0.00 179.25 181.00 1n73 n GLY 285 N 1.79 3.26 2.82 0.00 0.00 -1.26 -3.27 105.19 108.53 1n73 n GLY 285 Ca -0.24 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.42 1n73 n GLY 285 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1n73 n ASN 286 N 0.00 6.63 0.14 1.61 2.85 -1.26 -4.83 115.26 120.40 1n73 n ASN 286 Ca 0.00 -3.40 0.07 0.00 -0.11 0.00 0.00 54.58 51.14 1n73 n ASN 286 Cb 0.00 -1.29 0.56 0.00 1.24 0.00 0.00 39.78 40.28 1n73 n ASN 286 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1n73 h ALA 287 N 5.07 1.91 0.00 5.20 0.00 -1.92 -1.98 119.26 127.55 1n73 h ALA 287 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1n73 h ALA 287 Cb 0.50 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1n73 h ALA 287 CO 1.37 0.07 0.00 0.74 0.00 0.00 0.00 179.25 181.43 1n73 h PHE 288 N 0.22 0.00 -0.95 0.00 0.04 -1.90 -2.16 116.94 112.19 1n73 h PHE 288 Ca 0.08 0.00 -0.46 0.00 2.80 0.00 0.00 57.97 60.39 1n73 h PHE 288 Cb 0.04 0.00 -0.28 0.00 2.20 0.00 0.00 35.95 37.91 1n73 h PHE 288 CO -0.00 0.00 0.59 -0.25 -0.60 0.00 0.00 178.31 178.05 1n73 n ASP 289 N -2.62 3.94 -0.57 2.17 8.00 -0.74 -0.75 116.55 125.98 1n73 n ASP 289 Ca -0.01 -3.52 0.07 0.00 0.71 0.00 0.00 54.79 52.04 1n73 n ASP 289 Cb 0.12 -0.82 -0.03 0.00 -0.02 0.00 0.00 41.12 40.36 1n73 n ASP 289 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n73 n GLY 290 N -0.95 -2.61 2.89 0.44 0.00 -0.81 -4.74 105.19 99.41 1n73 n GLY 290 Ca 0.56 -1.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.15 1n73 n GLY 290 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1n73 s PHE 291 N -3.05 0.06 -1.37 1.61 5.36 -1.26 -4.78 117.98 114.54 1n73 s PHE 291 Ca 0.00 -0.05 -0.15 0.00 -0.96 0.00 0.00 56.93 55.77 1n73 s PHE 291 Cb 0.00 -0.04 0.02 0.00 -0.34 0.00 0.00 43.02 42.66 1n73 s PHE 291 CO 0.00 -0.01 2.14 -0.25 -1.46 0.00 0.00 175.22 175.63 1n73 n ASP 292 N 2.96 3.87 0.02 6.13 10.43 -1.26 -2.19 116.55 136.51 1n73 n ASP 292 Ca -0.13 -2.83 0.21 0.00 2.57 0.00 0.00 54.79 54.61 1n73 n ASP 292 Cb 0.59 -1.62 0.72 0.00 1.84 0.00 0.00 41.12 42.65 1n73 n ASP 292 CO 0.00 0.00 0.00 -0.26 -1.07 0.00 0.00 177.20 175.87 1n73 h PHE 293 N 6.42 0.00 0.00 1.24 0.04 -1.90 -3.46 116.94 119.28 1n73 h PHE 293 Ca 0.54 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.31 1n73 h PHE 293 Cb 0.68 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.83 1n73 h PHE 293 CO 1.43 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 179.55 1n73 n GLY 294 N -1.59 0.45 0.22 -1.45 0.00 -1.26 -4.94 105.19 96.62 1n73 n GLY 294 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 1n73 n GLY 294 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1n73 h ASP 295 N 0.00 0.77 -3.88 1.61 3.45 -1.97 -3.46 116.42 112.94 1n73 h ASP 295 Ca 0.00 -0.46 -0.07 0.00 0.43 0.00 0.00 57.03 56.93 1n73 h ASP 295 Cb 0.00 -0.22 -0.22 0.00 -0.56 0.00 0.00 39.33 38.32 1n73 h ASP 295 CO 0.00 1.22 -0.03 -0.62 -1.57 0.00 0.00 179.24 178.24 1n73 s ASP 296 N -7.00 -0.62 0.62 6.45 2.15 -1.26 -5.03 116.67 111.98 1n73 s ASP 296 Ca -0.09 1.19 0.23 0.00 0.43 0.00 0.00 52.55 54.32 1n73 s ASP 296 Cb 0.10 1.19 1.04 0.00 -0.30 0.00 0.00 42.92 44.95 1n73 s ASP 296 CO 0.87 -0.20 1.52 -0.65 -0.17 0.00 0.00 175.17 176.54 1n73 h PRO 297 N 5.36 0.00 -0.03 4.34 0.11 -2.02 0.22 132.00 139.97 1n73 h PRO 297 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1n73 h PRO 297 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1n73 h PRO 297 CO 0.14 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.97 1n73 n GLN 298 N -3.21 1.75 -0.12 1.05 6.02 -1.26 -4.53 117.38 117.08 1n73 n GLN 298 Ca 0.11 -1.09 -0.08 0.00 -0.01 0.00 0.00 57.00 55.94 1n73 n GLN 298 Cb 1.03 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 30.80 1n73 n GLN 298 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1n73 h ASP 299 N 2.61 -1.10 -0.80 1.08 3.32 -0.85 -1.30 116.42 119.38 1n73 h ASP 299 Ca 0.00 0.19 0.08 0.00 0.02 0.00 0.00 57.03 57.32 1n73 h ASP 299 Cb 0.56 0.51 -0.07 0.00 0.22 0.00 0.00 39.33 40.55 1n73 h ASP 299 CO 0.00 -0.32 0.46 0.50 -1.72 0.00 0.00 179.24 178.16 1n73 h LYS 300 N -0.26 0.78 -0.63 3.56 3.64 -1.68 0.08 116.57 122.06 1n73 h LYS 300 Ca 0.17 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1n73 h LYS 300 Cb 0.54 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1n73 h LYS 300 CO -0.54 0.52 0.17 0.35 -2.27 0.00 0.00 179.45 177.68 1n73 h PHE 301 N 0.81 1.02 -0.04 1.91 3.57 -1.72 -2.46 116.94 120.02 1n73 h PHE 301 Ca 0.38 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.77 1n73 h PHE 301 Cb 0.30 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1n73 h PHE 301 CO -0.06 0.83 0.00 0.66 -2.23 0.00 0.00 178.31 177.51 1n73 n TYR 302 N -4.26 0.04 -0.14 0.41 4.01 -0.45 -3.57 117.16 113.21 1n73 n TYR 302 Ca 0.05 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1n73 n TYR 302 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 1n73 n TYR 302 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1n73 n THR 303 N -0.16 0.67 -2.72 -0.72 -2.24 -0.11 0.38 114.28 109.38 1n73 n THR 303 Ca 0.19 -0.77 -0.40 0.00 -2.27 0.00 0.00 64.05 60.81 1n73 n THR 303 Cb 0.27 0.70 -0.06 0.00 -2.10 0.00 0.00 70.33 69.13 1n73 n THR 303 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1n73 s THR 304 N -0.67 4.03 -0.46 4.28 -1.32 -0.95 -3.16 115.64 117.39 1n73 s THR 304 Ca 0.00 2.03 0.20 0.00 -1.21 0.00 0.00 61.69 62.71 1n73 s THR 304 Cb 0.00 -4.29 -0.27 0.00 -1.51 0.00 0.00 72.50 66.43 1n73 s THR 304 CO 0.00 0.48 0.64 1.41 -2.21 0.00 0.00 174.62 174.93 1n73 n HIS 305 N 1.53 0.00 -1.63 9.09 -0.00 0.07 -4.64 115.22 119.63 1n73 n HIS 305 Ca -0.02 0.00 -0.48 0.00 -0.00 0.00 0.00 57.72 57.22 1n73 n HIS 305 Cb 0.47 -0.25 -0.05 0.00 -0.00 0.00 0.00 29.99 30.16 1n73 n HIS 305 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1n73 n LEU 306 N -1.87 2.41 0.00 2.41 7.94 -1.16 -0.61 117.00 126.13 1n73 n LEU 306 Ca -0.00 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.01 1n73 n LEU 306 Cb 0.43 -1.32 0.00 0.00 0.53 0.00 0.00 43.42 43.06 1n73 n LEU 306 CO 0.42 -0.69 0.00 0.61 -1.11 0.00 0.00 177.39 176.62 1n73 n GLY 307 N 2.79 1.29 3.77 -3.96 0.00 0.51 -5.00 105.19 104.59 1n73 n GLY 307 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1n73 n GLY 307 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1n73 s MET 308 N -0.17 3.15 0.23 1.61 -1.94 0.22 -4.61 119.30 117.79 1n73 s MET 308 Ca 0.00 1.52 -0.07 0.00 -1.71 0.00 0.00 55.69 55.43 1n73 s MET 308 Cb 0.00 -1.99 -0.06 0.00 2.01 0.00 0.00 34.83 34.79 1n73 s MET 308 CO 0.00 -0.99 0.51 -0.51 -0.01 0.00 0.00 175.02 174.02 1n73 s LEU 309 N -4.22 4.15 0.53 -0.03 1.02 -1.26 -0.45 118.68 118.42 1n73 s LEU 309 Ca 0.70 0.77 -0.19 0.00 0.02 0.00 0.00 54.13 55.43 1n73 s LEU 309 Cb -0.22 -3.54 -0.07 0.00 0.02 0.00 0.00 46.19 42.38 1n73 s LEU 309 CO 0.33 -0.09 1.07 0.12 0.02 0.00 0.00 176.35 177.79 1n73 s PHE 310 N -1.89 2.90 -0.13 0.29 5.36 -1.24 -3.99 117.98 119.28 1n73 s PHE 310 Ca 0.45 1.55 -0.12 0.00 -0.96 0.00 0.00 56.93 57.85 1n73 s PHE 310 Cb -0.11 -3.11 0.03 0.00 -0.34 0.00 0.00 43.02 39.49 1n73 s PHE 310 CO 0.25 -1.11 0.35 -1.12 -1.46 0.00 0.00 175.22 172.14 1n73 s SER 311 N -2.11 -0.37 0.44 6.13 0.01 -0.61 -4.56 113.70 112.63 1n73 s SER 311 Ca 0.68 0.71 0.06 0.00 1.31 0.00 0.00 55.95 58.71 1n73 s SER 311 Cb -0.18 0.72 -0.04 0.00 0.21 0.00 0.00 66.02 66.73 1n73 s SER 311 CO 0.26 -0.12 0.19 0.42 0.41 0.00 0.00 173.24 174.40 1n73 s THR 312 N 0.20 2.08 -0.49 1.44 -4.23 -0.92 -2.37 115.64 111.35 1n73 s THR 312 Ca -0.00 -1.70 0.14 0.00 -1.18 0.00 0.00 61.69 58.95 1n73 s THR 312 Cb -0.03 -2.78 0.14 0.00 1.34 0.00 0.00 72.50 71.17 1n73 s THR 312 CO 0.00 0.00 1.43 -2.65 -0.54 0.00 0.00 174.62 172.87 1n73 n PRO 313 N -1.31 0.09 0.00 3.99 -0.02 -1.22 -1.68 135.00 134.84 1n73 n PRO 313 Ca -0.03 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1n73 n PRO 313 Cb 0.65 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 1n73 n PRO 313 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1n73 n GLU 314 N -1.99 -0.13 -3.67 -0.52 0.00 -1.26 -4.39 120.64 108.67 1n73 n GLU 314 Ca -0.01 -0.50 -0.30 0.00 0.00 0.00 0.00 57.16 56.36 1n73 n GLU 314 Cb 0.03 -0.97 -0.14 0.00 0.00 0.00 0.00 31.44 30.36 1n73 n GLU 314 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 1n73 s ARG 315 N -0.17 0.87 -0.15 3.44 3.52 -0.68 -5.08 118.95 120.70 1n73 s ARG 315 Ca 0.01 -1.42 -0.29 0.00 -0.13 0.00 0.00 55.73 53.90 1n73 s ARG 315 Cb 0.01 -1.97 -0.01 0.00 -1.56 0.00 0.00 34.95 31.42 1n73 s ARG 315 CO 0.01 -1.09 1.00 0.34 -0.81 0.00 0.00 175.30 174.75 1n73 s ASP 316 N 1.10 7.17 -0.01 -2.12 -1.08 -1.26 -2.16 116.67 118.31 1n73 s ASP 316 Ca 0.14 1.45 0.02 0.00 -0.52 0.00 0.00 52.55 53.63 1n73 s ASP 316 Cb -0.21 -2.54 0.03 0.00 -1.46 0.00 0.00 42.92 38.74 1n73 s ASP 316 CO -0.12 -0.50 1.01 0.59 0.52 0.00 0.00 175.17 176.67 1n73 n ASN 317 N 5.41 0.16 -2.24 -0.34 5.03 -1.26 -5.06 115.26 116.95 1n73 n ASN 317 Ca 0.09 -2.06 0.00 0.00 0.87 0.00 0.00 54.58 53.48 1n73 n ASN 317 Cb 0.48 -0.22 0.00 0.00 -1.02 0.00 0.00 39.78 39.02 1n73 n ASN 317 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1n73 n ASP 318 N -0.06 0.00 -0.45 6.41 5.68 -1.26 -4.55 116.55 122.32 1n73 n ASP 318 Ca 0.01 -0.64 0.08 0.00 -0.50 0.00 0.00 54.79 53.74 1n73 n ASP 318 Cb 0.71 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.87 1n73 n ASP 318 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1n73 n LYS 319 N -0.64 2.29 -3.97 0.11 4.76 -0.89 -5.01 118.16 114.81 1n73 n LYS 319 Ca 0.00 -2.51 -0.32 0.00 -2.87 0.00 0.00 58.31 52.61 1n73 n LYS 319 Cb 0.00 -1.56 -0.05 0.00 -1.84 0.00 0.00 35.03 31.58 1n73 n LYS 319 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1n73 s TYR 320 N -2.45 3.44 0.20 2.13 6.04 -1.26 -4.74 117.35 120.71 1n73 s TYR 320 Ca 0.32 0.26 0.29 0.00 0.04 0.00 0.00 57.07 57.98 1n73 s TYR 320 Cb 0.26 -1.76 1.24 0.00 -1.04 0.00 0.00 41.96 40.66 1n73 s TYR 320 CO 0.06 0.60 1.95 1.05 -1.54 0.00 0.00 175.55 177.67 1n73 h GLU 321 N 3.60 0.00 0.00 4.97 9.09 -1.97 -3.43 114.58 126.84 1n73 h GLU 321 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.93 1n73 h GLU 321 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 1n73 h GLU 321 CO 0.69 0.12 0.00 0.41 0.05 0.00 0.00 179.01 180.28 1n73 n GLY 322 N -0.09 3.29 3.00 1.06 0.00 -1.26 -5.11 105.19 106.09 1n73 n GLY 322 Ca -0.00 -2.03 -0.31 0.00 0.00 0.00 0.00 46.02 43.68 1n73 n GLY 322 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n73 s SER 323 N -0.53 4.63 0.12 1.61 0.15 -1.26 -4.92 113.70 113.50 1n73 s SER 323 Ca 0.00 -1.98 -0.23 0.00 0.70 0.00 0.00 55.95 54.44 1n73 s SER 323 Cb 0.00 -1.54 -0.06 0.00 -1.71 0.00 0.00 66.02 62.71 1n73 s SER 323 CO 0.00 -0.35 1.68 0.00 1.20 0.00 0.00 173.24 175.77 1n73 h ALA 325 N 0.80 0.44 -0.42 0.00 0.00 -1.86 0.30 119.26 118.52 1n73 h ALA 325 Ca 0.06 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1n73 h ALA 325 Cb 0.28 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1n73 h ALA 325 CO -0.16 -0.29 -0.16 1.49 0.00 0.00 0.00 179.25 180.13 1n73 h GLU 326 N 0.25 0.85 -0.64 0.00 4.81 -1.71 0.44 114.58 118.58 1n73 h GLU 326 Ca 0.19 -0.35 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 1n73 h GLU 326 Cb 0.20 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1n73 h GLU 326 CO -0.22 0.99 0.33 1.96 -0.73 0.00 0.00 179.01 181.34 1n73 h GLN 327 N 0.68 0.90 -0.56 1.92 4.20 -0.57 -2.75 115.11 118.93 1n73 h GLN 327 Ca 0.10 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1n73 h GLN 327 Cb 0.71 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1n73 h GLN 327 CO 0.05 0.68 0.00 -0.25 -0.67 0.00 0.00 178.83 178.64 1n73 n ASP 328 N -4.36 3.70 -3.88 1.46 8.00 0.10 -4.94 116.55 116.63 1n73 n ASP 328 Ca 0.06 -1.99 -0.37 0.00 0.71 0.00 0.00 54.79 53.19 1n73 n ASP 328 Cb 0.12 -0.37 0.03 0.00 -0.02 0.00 0.00 41.12 40.87 1n73 n ASP 328 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n73 n GLY 329 N 1.55 -0.85 3.25 0.44 0.00 0.15 -4.64 105.19 105.09 1n73 n GLY 329 Ca 0.22 0.38 -0.12 0.00 0.00 0.00 0.00 46.02 46.49 1n73 n GLY 329 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n73 n SER 330 N -2.49 -1.49 -3.82 1.61 3.41 -0.87 -3.52 113.62 106.44 1n73 n SER 330 Ca -0.12 -2.71 -0.30 0.00 -0.26 0.00 0.00 58.87 55.48 1n73 n SER 330 Cb 0.59 2.68 -0.15 0.00 -0.26 0.00 0.00 64.21 67.07 1n73 n SER 330 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1n73 s GLY 331 N -3.01 1.35 0.30 5.00 0.00 -1.26 -3.46 107.32 106.24 1n73 s GLY 331 Ca 0.24 -1.96 -0.02 0.00 0.00 0.00 0.00 44.72 42.98 1n73 s GLY 331 CO 0.17 1.41 0.38 0.86 0.00 0.00 0.00 173.10 175.92 1n73 s TRP 332 N 1.37 1.07 -1.31 1.90 -0.11 -1.00 -4.84 118.94 116.03 1n73 s TRP 332 Ca 0.10 -1.27 -0.08 0.00 1.22 0.00 0.00 56.10 56.08 1n73 s TRP 332 Cb -0.18 -0.23 0.14 0.00 -1.50 0.00 0.00 33.47 31.71 1n73 s TRP 332 CO -0.20 -0.97 2.10 0.91 -4.62 0.00 0.00 176.95 174.17 1n73 n TRP 333 N -0.48 2.79 -2.01 5.86 8.01 -1.26 -1.57 117.44 128.77 1n73 n TRP 333 Ca 0.02 -2.81 -0.41 0.00 -1.31 0.00 0.00 57.50 52.99 1n73 n TRP 333 Cb 0.63 -1.93 -0.02 0.00 -2.01 0.00 0.00 31.31 27.98 1n73 n TRP 333 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 1n73 s MET 334 N -0.11 4.27 0.00 -0.99 -1.94 -1.26 -4.75 119.30 114.52 1n73 s MET 334 Ca 0.46 2.30 0.00 0.00 -1.71 0.00 0.00 55.69 56.74 1n73 s MET 334 Cb 0.13 -3.11 0.00 0.00 2.01 0.00 0.00 34.83 33.86 1n73 s MET 334 CO -0.03 -0.42 0.00 -1.71 -0.01 0.00 0.00 175.02 172.84 1n73 n ASN 335 N 2.33 0.00 -3.22 3.03 5.15 -1.26 -4.40 115.26 116.89 1n73 n ASN 335 Ca 0.07 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.68 1n73 n ASN 335 Cb 0.40 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.64 1n73 n ASN 335 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1n73 n ARG 336 N 0.00 4.06 0.00 1.20 0.63 0.16 -2.09 116.66 120.62 1n73 n ARG 336 Ca 0.00 -3.31 0.00 0.00 -0.92 0.00 0.00 57.85 53.62 1n73 n ARG 336 Cb 0.00 -2.47 0.00 0.00 0.45 0.00 0.00 32.46 30.44 1n73 n ARG 336 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1n73 s HIS 338 N 0.00 -0.40 -0.05 0.00 -3.43 -1.26 -4.35 115.29 105.80 1n73 s HIS 338 Ca 0.00 0.14 0.03 0.00 -0.80 0.00 0.00 55.06 54.43 1n73 s HIS 338 Cb 0.00 0.48 -0.05 0.00 -1.43 0.00 0.00 32.58 31.57 1n73 s HIS 338 CO 0.00 -0.84 0.00 0.00 -2.00 0.00 0.00 174.74 171.90 1n73 n ALA 339 N -0.34 1.88 -3.71 -1.38 0.00 -1.19 -4.89 120.51 110.88 1n73 n ALA 339 Ca -0.15 -0.29 -0.29 0.00 0.00 0.00 0.00 53.44 52.70 1n73 n ALA 339 Cb 0.64 0.19 -0.17 0.00 0.00 0.00 0.00 19.45 20.12 1n73 n ALA 339 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1n73 s GLY 340 N -3.75 1.06 -0.45 0.00 0.00 -1.26 -2.29 107.32 100.63 1n73 s GLY 340 Ca -0.03 -0.77 0.08 0.00 0.00 0.00 0.00 44.72 44.00 1n73 s GLY 340 CO 0.18 0.27 0.63 1.57 0.00 0.00 0.00 173.10 175.75 1n73 n HIS 341 N 4.28 0.87 0.23 1.90 -0.00 0.53 -4.95 115.22 118.07 1n73 n HIS 341 Ca -0.19 -3.76 0.11 0.00 0.46 0.00 0.00 57.72 54.34 1n73 n HIS 341 Cb 0.51 -0.42 0.52 0.00 -0.12 0.00 0.00 29.99 30.49 1n73 n HIS 341 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1n73 n LEU 342 N 0.99 0.55 -1.36 0.27 4.77 -1.26 -1.76 117.00 119.20 1n73 n LEU 342 Ca 0.24 0.72 0.08 0.00 -0.03 0.00 0.00 56.01 57.02 1n73 n LEU 342 Cb 0.52 -0.73 0.32 0.00 -2.33 0.00 0.00 43.42 41.19 1n73 n LEU 342 CO 0.24 -0.80 0.78 0.59 -1.33 0.00 0.00 177.39 176.87 1n73 n ASN 343 N -2.20 4.59 -3.43 -1.43 3.02 -1.26 -4.90 115.26 109.65 1n73 n ASN 343 Ca -0.00 -2.73 -0.28 0.00 -0.03 0.00 0.00 54.58 51.54 1n73 n ASN 343 Cb 0.09 -0.56 0.24 0.00 -0.61 0.00 0.00 39.78 38.94 1n73 n ASN 343 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n73 n GLY 344 N 0.40 -2.93 3.76 7.41 0.00 -0.72 -4.66 105.19 108.45 1n73 n GLY 344 Ca 0.24 -1.46 -0.40 0.00 0.00 0.00 0.00 46.02 44.40 1n73 n GLY 344 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n73 s LYS 345 N -5.24 4.58 0.11 1.61 2.20 0.30 -4.57 119.74 118.73 1n73 s LYS 345 Ca 0.65 1.79 -0.30 0.00 -0.36 0.00 0.00 55.97 57.75 1n73 s LYS 345 Cb -0.07 -3.12 -0.06 0.00 -1.51 0.00 0.00 37.83 33.07 1n73 s LYS 345 CO 0.51 0.17 1.06 -0.47 -0.36 0.00 0.00 175.35 176.25 1n73 s TYR 346 N -1.21 3.63 -0.08 4.03 6.14 -1.26 -3.42 117.35 125.18 1n73 s TYR 346 Ca 0.46 1.61 0.00 0.00 0.64 0.00 0.00 57.07 59.78 1n73 s TYR 346 Cb -0.31 -3.22 0.02 0.00 0.42 0.00 0.00 41.96 38.88 1n73 s TYR 346 CO 0.40 -0.41 -0.05 0.71 0.64 0.00 0.00 175.55 176.83 1n73 s TYR 347 N 0.30 1.09 0.24 4.97 2.02 -1.26 -5.05 117.35 119.66 1n73 s TYR 347 Ca 0.51 -0.43 -0.30 0.00 -0.37 0.00 0.00 57.07 56.48 1n73 s TYR 347 Cb -0.26 -0.96 -0.09 0.00 -0.40 0.00 0.00 41.96 40.25 1n73 s TYR 347 CO 0.31 -0.36 1.11 -0.06 -1.57 0.00 0.00 175.55 174.98 1n73 s PHE 348 N 1.45 3.57 0.00 2.71 0.40 -1.26 -3.61 117.98 121.24 1n73 s PHE 348 Ca -0.01 1.64 0.00 0.00 -0.60 0.00 0.00 56.93 57.96 1n73 s PHE 348 Cb -0.13 -3.29 0.00 0.00 0.51 0.00 0.00 43.02 40.10 1n73 s PHE 348 CO -0.04 -0.63 0.00 0.41 0.70 0.00 0.00 175.22 175.67 1n73 n GLY 349 N 1.55 2.03 2.04 4.36 0.00 -1.26 -4.74 105.19 109.17 1n73 n GLY 349 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1n73 n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n73 n GLY 350 N -2.00 2.00 3.70 -0.02 0.00 -1.24 -4.87 105.19 102.77 1n73 n GLY 350 Ca 0.00 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1n73 n GLY 350 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n73 s ASN 351 N -0.26 6.82 0.02 1.61 0.01 -1.26 0.37 114.94 122.25 1n73 s ASN 351 Ca 0.00 2.24 -0.06 0.00 -0.71 0.00 0.00 52.86 54.33 1n73 s ASN 351 Cb 0.00 -2.57 -0.00 0.00 0.41 0.00 0.00 41.25 39.08 1n73 s ASN 351 CO 0.00 -0.70 0.11 -0.72 -1.51 0.00 0.00 177.10 174.28 1n73 s TYR 352 N 1.81 0.11 0.32 2.20 1.13 -0.72 -4.96 117.35 117.23 1n73 s TYR 352 Ca 0.65 -0.29 0.08 0.00 -1.41 0.00 0.00 57.07 56.10 1n73 s TYR 352 Cb -0.35 -0.09 -0.04 0.00 -1.10 0.00 0.00 41.96 40.39 1n73 s TYR 352 CO 0.29 -0.31 0.19 1.03 -2.51 0.00 0.00 175.55 174.24 1n73 s ARG 353 N -1.80 2.58 0.00 -3.49 0.52 -1.26 -4.80 118.95 110.70 1n73 s ARG 353 Ca -0.12 -1.37 0.00 0.00 -0.52 0.00 0.00 55.73 53.73 1n73 s ARG 353 Cb -0.06 -2.34 0.00 0.00 0.52 0.00 0.00 34.95 33.07 1n73 s ARG 353 CO -0.01 0.18 0.27 1.63 0.02 0.00 0.00 175.30 177.39 1n73 n LYS 354 N -1.21 0.00 0.00 3.54 5.02 -1.26 -4.93 118.16 119.33 1n73 n LYS 354 Ca -0.04 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 1n73 n LYS 354 Cb 0.60 -1.00 0.00 0.00 -0.02 0.00 0.00 35.03 34.61 1n73 n LYS 354 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1n73 n THR 355 N -1.52 0.00 0.00 -0.18 -1.04 -1.26 -4.64 114.28 105.64 1n73 n THR 355 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1n73 n THR 355 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1n73 n THR 355 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1n73 n ASP 356 N 0.00 0.00 -2.83 8.00 -0.08 -1.26 -5.12 116.55 115.26 1n73 n ASP 356 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1n73 n ASP 356 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1n73 n ASP 356 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1n73 n VAL 357 N 0.00 0.00 -3.72 5.18 0.31 -1.26 -5.01 118.33 113.83 1n73 n VAL 357 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.05 1n73 n VAL 357 Cb 0.00 -0.55 -0.11 0.00 -0.91 0.00 0.00 33.84 32.28 1n73 n VAL 357 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1n73 n GLU 358 N 0.00 1.74 -2.77 5.55 -0.58 -1.26 -4.80 120.64 118.52 1n73 n GLU 358 Ca 0.00 -4.33 -0.09 0.00 -0.42 0.00 0.00 57.16 52.32 1n73 n GLU 358 Cb 0.00 -2.17 0.07 0.00 -0.57 0.00 0.00 31.44 28.77 1n73 n GLU 358 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1n73 n PHE 359 N 1.82 -2.83 0.00 -0.32 3.01 -1.26 -5.03 117.46 112.85 1n73 n PHE 359 Ca 0.23 -2.13 0.00 0.00 1.01 0.00 0.00 57.45 56.57 1n73 n PHE 359 Cb 0.38 1.48 0.00 0.00 -0.01 0.00 0.00 39.48 41.34 1n73 n PHE 359 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1n73 n PRO 360 N 0.75 0.00 -4.38 -1.08 -0.02 -1.26 -4.68 135.00 124.33 1n73 n PRO 360 Ca 0.08 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.31 1n73 n PRO 360 Cb 0.67 -1.12 -0.13 0.00 -0.02 0.00 0.00 33.50 32.90 1n73 n PRO 360 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1n73 s TYR 361 N 1.21 1.83 -0.16 6.00 2.02 -1.26 -5.01 117.35 121.97 1n73 s TYR 361 Ca 0.00 -0.41 -0.29 0.00 -0.37 0.00 0.00 57.07 56.01 1n73 s TYR 361 Cb 0.00 -1.02 -0.05 0.00 -0.40 0.00 0.00 41.96 40.48 1n73 s TYR 361 CO 0.00 0.19 2.04 0.16 -1.57 0.00 0.00 175.55 176.37 1n73 s ASP 362 N -1.75 5.86 -0.13 2.29 -4.77 -1.26 -4.85 116.67 112.06 1n73 s ASP 362 Ca 0.07 2.00 0.17 0.00 -3.30 0.00 0.00 52.55 51.50 1n73 s ASP 362 Cb -0.10 -2.52 0.30 0.00 -1.09 0.00 0.00 42.92 39.52 1n73 s ASP 362 CO 0.04 -1.62 1.18 -0.90 0.70 0.00 0.00 175.17 174.56 1n73 n ASP 363 N 10.12 2.53 -2.77 2.11 5.75 -1.26 -4.97 116.55 128.06 1n73 n ASP 363 Ca 0.25 -3.00 -0.09 0.00 -0.01 0.00 0.00 54.79 51.94 1n73 n ASP 363 Cb 0.44 -0.41 0.06 0.00 -1.03 0.00 0.00 41.12 40.17 1n73 n ASP 363 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n73 n GLY 364 N -1.24 -0.24 3.46 6.12 0.00 -1.26 0.11 105.19 112.13 1n73 n GLY 364 Ca 0.16 -1.84 -0.44 0.00 0.00 0.00 0.00 46.02 43.90 1n73 n GLY 364 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n73 s ILE 365 N -1.44 4.83 0.34 -0.61 1.01 -1.22 -4.03 121.20 120.08 1n73 s ILE 365 Ca 0.24 -1.99 0.08 0.00 0.00 0.00 0.00 60.65 58.98 1n73 s ILE 365 Cb -0.01 -4.84 -0.04 0.00 0.01 0.00 0.00 42.46 37.58 1n73 s ILE 365 CO 0.17 -1.57 0.17 0.27 0.00 0.00 0.00 174.94 173.98 1n73 s ILE 366 N 2.30 3.08 -0.46 2.92 -4.36 -1.20 0.16 121.20 123.65 1n73 s ILE 366 Ca 0.37 -1.64 0.07 0.00 -0.26 0.00 0.00 60.65 59.19 1n73 s ILE 366 Cb -0.04 -3.01 0.23 0.00 1.25 0.00 0.00 42.46 40.89 1n73 s ILE 366 CO -0.05 -0.18 0.72 1.87 0.24 0.00 0.00 174.94 177.54 1n73 n TRP 367 N -1.19 -2.36 -0.52 1.37 -0.00 -1.26 -0.35 117.44 113.13 1n73 n TRP 367 Ca -0.03 -2.35 0.40 0.00 -0.00 0.00 0.00 57.50 55.52 1n73 n TRP 367 Cb 0.61 0.90 0.63 0.00 -0.00 0.00 0.00 31.31 33.44 1n73 n TRP 367 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1n73 n ALA 368 N 1.83 1.40 0.37 5.87 0.00 -0.97 -0.20 120.51 128.82 1n73 n ALA 368 Ca 0.15 0.57 0.08 0.00 0.00 0.00 0.00 53.44 54.24 1n73 n ALA 368 Cb 0.58 -0.90 0.34 0.00 0.00 0.00 0.00 19.45 19.48 1n73 n ALA 368 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1n73 n THR 369 N -3.75 1.09 0.00 0.00 -2.24 -1.26 -4.25 114.28 103.86 1n73 n THR 369 Ca 0.35 0.32 0.00 0.00 -2.27 0.00 0.00 64.05 62.44 1n73 n THR 369 Cb 1.52 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 1n73 n THR 369 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1n73 n TRP 370 N -1.78 0.00 -2.94 4.78 -0.00 0.72 -4.66 117.44 113.55 1n73 n TRP 370 Ca 0.02 0.00 -0.21 0.00 -0.00 0.00 0.00 57.50 57.31 1n73 n TRP 370 Cb 0.15 0.00 0.02 0.00 -0.00 0.00 0.00 31.31 31.48 1n73 n TRP 370 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 177.69 176.68 1n73 s HIS 371 N 0.00 3.05 0.26 5.87 3.76 -1.20 -5.10 115.29 121.92 1n73 s HIS 371 Ca 0.00 0.03 0.06 0.00 -0.15 0.00 0.00 55.06 54.99 1n73 s HIS 371 Cb 0.00 -2.42 -0.03 0.00 1.11 0.00 0.00 32.58 31.24 1n73 s HIS 371 CO 0.00 -0.48 0.33 0.34 -0.85 0.00 0.00 174.74 174.08 1n73 s ASP 372 N -4.29 6.05 0.18 1.40 -1.08 -1.26 -3.08 116.67 114.59 1n73 s ASP 372 Ca 0.51 -0.06 0.16 0.00 -0.52 0.00 0.00 52.55 52.65 1n73 s ASP 372 Cb -0.10 -1.65 0.58 0.00 -1.46 0.00 0.00 42.92 40.29 1n73 s ASP 372 CO 0.37 -0.11 0.54 -2.11 0.52 0.00 0.00 175.17 174.37 1n73 n ARG 373 N -1.38 -0.00 -1.20 4.34 1.85 -1.26 -0.41 116.66 118.59 1n73 n ARG 373 Ca -0.07 0.39 -0.23 0.00 -1.00 0.00 0.00 57.85 56.94 1n73 n ARG 373 Cb 0.57 -0.86 0.16 0.00 -1.05 0.00 0.00 32.46 31.28 1n73 n ARG 373 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1n73 n TRP 374 N -2.81 2.72 -3.75 2.89 8.01 -1.26 -4.69 117.44 118.55 1n73 n TRP 374 Ca 0.15 -2.06 -0.28 0.00 -1.31 0.00 0.00 57.50 54.00 1n73 n TRP 374 Cb 0.66 -0.94 -0.16 0.00 -2.01 0.00 0.00 31.31 28.86 1n73 n TRP 374 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 1n73 s TYR 375 N -3.41 1.18 -0.07 -5.99 5.04 0.45 -1.76 117.35 112.79 1n73 s TYR 375 Ca 0.56 -1.02 -0.19 0.00 -2.44 0.00 0.00 57.07 53.98 1n73 s TYR 375 Cb 0.47 -1.14 -0.05 0.00 0.35 0.00 0.00 41.96 41.60 1n73 s TYR 375 CO 0.06 -0.66 0.52 0.45 -1.34 0.00 0.00 175.55 174.58 1n73 s SER 376 N 1.80 6.80 0.79 4.32 0.15 0.16 -4.50 113.70 123.23 1n73 s SER 376 Ca 0.00 0.96 -0.12 0.00 0.70 0.00 0.00 55.95 57.49 1n73 s SER 376 Cb -0.17 -2.31 0.07 0.00 -1.71 0.00 0.00 66.02 61.90 1n73 s SER 376 CO -0.10 0.06 1.13 -0.76 1.20 0.00 0.00 173.24 174.78 1n73 s LEU 377 N 0.18 3.09 -0.08 3.45 1.43 0.12 -3.89 118.68 122.98 1n73 s LEU 377 Ca 0.28 2.07 -0.17 0.00 -1.03 0.00 0.00 54.13 55.28 1n73 s LEU 377 Cb -0.16 -4.55 -0.29 0.00 0.03 0.00 0.00 46.19 41.22 1n73 s LEU 377 CO 0.13 -2.35 0.66 0.50 0.23 0.00 0.00 176.35 175.52 1n73 h LYS 378 N -1.02 0.28 -4.44 1.70 3.64 -1.11 -3.46 116.57 112.16 1n73 h LYS 378 Ca -0.45 -0.48 -0.26 0.00 -1.27 0.00 0.00 60.65 58.20 1n73 h LYS 378 Cb 1.26 0.18 -0.22 0.00 -0.41 0.00 0.00 32.23 33.04 1n73 h LYS 378 CO 0.48 1.23 -0.73 1.41 -2.27 0.00 0.00 179.45 179.57 1n73 s MET 379 N -2.48 0.48 -0.04 1.90 0.00 -0.90 -4.43 119.30 113.83 1n73 s MET 379 Ca -0.18 -0.67 -0.13 0.00 0.00 0.00 0.00 55.69 54.71 1n73 s MET 379 Cb 0.04 -0.24 0.02 0.00 0.00 0.00 0.00 34.83 34.65 1n73 s MET 379 CO 0.79 0.04 0.29 -0.08 0.00 0.00 0.00 175.02 176.07 1n73 s THR 380 N -1.26 0.04 -0.24 10.11 -1.32 -0.31 -1.57 115.64 121.11 1n73 s THR 380 Ca -0.10 -0.37 -0.18 0.00 -1.21 0.00 0.00 61.69 59.84 1n73 s THR 380 Cb -0.09 -0.55 0.07 0.00 -1.51 0.00 0.00 72.50 70.41 1n73 s THR 380 CO 0.00 -0.20 0.60 0.28 -2.21 0.00 0.00 174.62 173.09 1n73 s THR 381 N -0.92 -0.00 -0.26 5.08 -1.32 -0.26 -0.56 115.64 117.39 1n73 s THR 381 Ca -0.10 0.01 -0.01 0.00 -1.21 0.00 0.00 61.69 60.38 1n73 s THR 381 Cb -0.05 -0.86 0.04 0.00 -1.51 0.00 0.00 72.50 70.12 1n73 s THR 381 CO 0.03 0.01 -0.05 -0.04 -2.21 0.00 0.00 174.62 172.35 1n73 s MET 382 N 0.85 2.64 0.11 7.08 -1.94 -0.44 0.73 119.30 128.34 1n73 s MET 382 Ca -0.04 -1.11 0.08 0.00 -1.71 0.00 0.00 55.69 52.91 1n73 s MET 382 Cb -0.05 -3.03 -0.04 0.00 2.01 0.00 0.00 34.83 33.73 1n73 s MET 382 CO -0.07 -0.48 -0.21 -1.59 -0.01 0.00 0.00 175.02 172.66 1n73 s LYS 383 N 1.28 1.16 -0.08 2.03 -2.85 -0.18 -0.29 119.74 120.80 1n73 s LYS 383 Ca -0.02 -1.21 0.00 0.00 -1.00 0.00 0.00 55.97 53.74 1n73 s LYS 383 Cb -0.18 -1.40 -0.03 0.00 -2.06 0.00 0.00 37.83 34.17 1n73 s LYS 383 CO -0.04 0.32 -0.07 -0.51 0.10 0.00 0.00 175.35 175.15 1n73 s LEU 384 N -2.06 3.14 -0.02 2.77 1.02 -0.07 -1.27 118.68 122.19 1n73 s LEU 384 Ca 0.08 -0.05 -0.01 0.00 0.02 0.00 0.00 54.13 54.17 1n73 s LEU 384 Cb -0.09 -1.69 0.02 0.00 0.02 0.00 0.00 46.19 44.45 1n73 s LEU 384 CO 0.05 0.34 0.04 -0.22 0.02 0.00 0.00 176.35 176.57 1n73 s LEU 385 N -0.64 1.50 0.10 1.79 2.96 -0.63 -0.75 118.68 123.00 1n73 s LEU 385 Ca 0.10 0.07 -0.36 0.00 -0.22 0.00 0.00 54.13 53.72 1n73 s LEU 385 Cb -0.11 0.05 -0.17 0.00 0.50 0.00 0.00 46.19 46.45 1n73 s LEU 385 CO 0.02 -0.07 1.16 -2.65 -1.32 0.00 0.00 176.35 173.49 1n73 n PRO 386 N 3.58 0.77 0.00 0.98 -0.02 -1.26 0.15 135.00 139.20 1n73 n PRO 386 Ca -0.19 0.28 0.03 0.00 -2.02 0.00 0.00 63.50 61.59 1n73 n PRO 386 Cb 0.55 -1.79 0.18 0.00 -0.02 0.00 0.00 33.50 32.42 1n73 n PRO 386 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1n73 n MET 387 N 1.92 0.20 -3.27 -0.52 1.56 0.21 -3.44 117.12 113.78 1n73 n MET 387 Ca 0.18 0.00 -0.27 0.00 -0.27 0.00 0.00 57.70 57.33 1n73 n MET 387 Cb 0.18 -1.47 -0.07 0.00 2.15 0.00 0.00 33.22 34.02 1n73 n MET 387 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1n73 n GLY 388 N -0.58 5.06 3.33 -5.12 0.00 -1.26 -4.93 105.19 101.70 1n73 n GLY 388 Ca 0.05 -2.78 -0.10 0.00 0.00 0.00 0.00 46.02 43.19 1n73 n GLY 388 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n73 s ARG 389 N -2.78 1.22 0.00 1.61 1.81 -1.22 -5.13 118.95 114.46 1n73 s ARG 389 Ca 0.42 -1.35 0.00 0.00 -1.72 0.00 0.00 55.73 53.09 1n73 s ARG 389 Cb 0.18 0.35 0.00 0.00 -0.45 0.00 0.00 34.95 35.04 1n73 s ARG 389 CO -0.04 -0.44 0.00 -0.40 -0.68 0.00 0.00 175.30 173.73 1n73 n ASP 390 N -0.25 0.00 -0.26 0.23 5.75 -1.26 -5.05 116.55 115.71 1n73 n ASP 390 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.75 1n73 n ASP 390 Cb 0.64 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.73 1n73 n ASP 390 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1n73 n LEU 391 N 0.00 -1.15 0.00 -2.12 -0.00 -1.26 -5.04 117.00 107.43 1n73 n LEU 391 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1n73 n LEU 391 Cb 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 43.42 42.96 1n73 n LEU 391 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 177.39 177.15 1n73 n SER 392 N -0.03 0.00 -3.75 1.96 2.88 -1.26 -5.06 113.62 108.36 1n73 n SER 392 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 1n73 n SER 392 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1n73 n SER 392 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1n73 n GLY 393 N 0.00 2.11 0.00 0.46 0.00 -1.26 -3.51 105.19 102.99 1n73 n GLY 393 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1n73 n GLY 393 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1n73 n HIS 394 N 8.69 0.00 0.00 1.61 1.44 -1.26 -5.06 115.22 120.64 1n73 n HIS 394 Ca 0.49 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.20 1n73 n HIS 394 Cb 0.41 0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.53 1n73 n HIS 394 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1n73 n GLY 395 N 0.00 0.40 0.00 -1.39 0.00 -1.23 -4.93 105.19 98.04 1n73 n GLY 395 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.70 1n73 n GLY 395 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n73 n GLY 396 N 0.00 0.47 5.00 -0.02 0.00 -1.26 -5.00 105.19 104.38 1n73 n GLY 396 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1n73 n GLY 396 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1n73 n GLN 397 N 0.00 0.00 -0.41 1.61 7.27 -1.26 -4.69 117.38 119.91 1n73 n GLN 397 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1n73 n GLN 397 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1n73 n GLN 397 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 1n73 n GLN 398 N 0.00 0.42 0.00 3.69 7.27 -1.26 -5.17 117.38 122.33 1n73 n GLN 398 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1n73 n GLN 398 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1n73 n GLN 398 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1n73 n GLN 399 N 0.00 1.42 -2.38 3.69 10.64 -1.26 -4.60 117.38 124.89 1n73 n GLN 399 Ca 0.00 0.00 -0.19 0.00 -1.83 0.00 0.00 57.00 54.98 1n73 n GLN 399 Cb 0.00 0.00 -0.01 0.00 -0.86 0.00 0.00 30.24 29.37 1n73 n GLN 399 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1n73 n SER 400 N -0.42 -5.40 -3.33 2.61 7.64 -1.26 -4.96 113.62 108.51 1n73 n SER 400 Ca 0.00 -0.03 -0.26 0.00 1.01 0.00 0.00 58.87 59.59 1n73 n SER 400 Cb 0.00 -4.44 -0.08 0.00 -1.01 0.00 0.00 64.21 58.68 1n73 n SER 400 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1n73 n LYS 401 N -2.83 1.84 -3.18 1.43 5.02 -1.26 -5.01 118.16 114.17 1n73 n LYS 401 Ca -0.22 -4.12 0.05 0.00 -2.02 0.00 0.00 58.31 52.00 1n73 n LYS 401 Cb 0.67 -1.86 -0.02 0.00 -0.02 0.00 0.00 35.03 33.80 1n73 n LYS 401 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1n73 s GLY 402 N -1.99 -0.30 0.00 0.72 0.00 -1.26 -5.14 107.32 99.34 1n73 s GLY 402 Ca 0.38 2.84 0.00 0.00 0.00 0.00 0.00 44.72 47.94 1n73 s GLY 402 CO -0.05 3.70 0.00 -2.01 0.00 0.00 0.00 173.10 174.74 1n73 n ASN 403 N 5.35 0.00 0.00 1.64 4.05 -1.26 -5.29 115.26 119.75 1n73 n ASN 403 Ca -0.07 0.00 0.11 0.00 0.45 0.00 0.00 54.58 55.07 1n73 n ASN 403 Cb 0.54 0.00 0.63 0.00 1.23 0.00 0.00 39.78 42.18 1n73 n ASN 403 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01