#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r6e s GLY 74 N 0.00 1.66 0.00 8.31 0.00 -1.26 -3.30 107.32 112.73 1r6e s GLY 74 Ca 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 44.72 42.49 1r6e s GLY 74 CO 0.00 1.12 0.00 0.54 0.00 0.00 0.00 173.10 174.76 1r6e n ARG 75 N 4.44 0.00 0.00 2.90 3.00 -1.26 -4.95 116.66 120.79 1r6e n ARG 75 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.85 1r6e n ARG 75 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.88 1r6e n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1r6e n ALA 76 N -3.00 2.45 0.00 7.54 0.00 -1.26 -3.66 120.51 122.58 1r6e n ALA 76 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1r6e n ALA 76 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1r6e n ALA 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1r6e n VAL 77 N -0.12 0.00 -2.43 0.00 0.31 -1.26 -5.11 118.33 109.71 1r6e n VAL 77 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 1r6e n VAL 77 Cb 0.18 -0.92 0.01 0.00 -0.91 0.00 0.00 33.84 32.19 1r6e n VAL 77 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1r6e n LEU 78 N -2.66 -6.16 -3.83 7.52 7.94 -1.24 -5.08 117.00 113.48 1r6e n LEU 78 Ca 0.00 0.42 -0.07 0.00 -1.11 0.00 0.00 56.01 55.25 1r6e n LEU 78 Cb 0.26 -2.68 0.01 0.00 0.53 0.00 0.00 43.42 41.55 1r6e n LEU 78 CO 0.00 -1.69 0.61 0.28 -1.11 0.00 0.00 177.39 175.48 1r6e s THR 79 N -2.06 0.00 -0.49 1.96 -1.32 -1.21 -4.98 115.64 107.54 1r6e s THR 79 Ca 0.16 -0.86 -0.25 0.00 -1.21 0.00 0.00 61.69 59.53 1r6e s THR 79 Cb -0.05 -2.65 0.04 0.00 -1.51 0.00 0.00 72.50 68.33 1r6e s THR 79 CO 0.54 0.00 0.64 -0.24 -2.21 0.00 0.00 174.62 173.35 1r6e n SER 80 N -1.11 -6.44 -2.38 8.08 2.88 -1.26 0.47 113.62 113.85 1r6e n SER 80 Ca -0.06 0.02 -0.04 0.00 -1.33 0.00 0.00 58.87 57.46 1r6e n SER 80 Cb 0.60 -3.18 0.00 0.00 -0.75 0.00 0.00 64.21 60.88 1r6e n SER 80 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1r6e n LYS 81 N -0.54 -1.82 -0.06 -1.46 4.81 -1.26 0.12 118.16 117.95 1r6e n LYS 81 Ca -0.03 1.72 -0.08 0.00 -0.87 0.00 0.00 58.31 59.06 1r6e n LYS 81 Cb 0.60 -4.21 -0.03 0.00 0.02 0.00 0.00 35.03 31.41 1r6e n LYS 81 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1r6e n THR 82 N -0.13 1.44 -0.03 3.15 -2.24 -1.26 0.22 114.28 115.43 1r6e n THR 82 Ca 0.06 0.18 -0.13 0.00 -2.27 0.00 0.00 64.05 61.88 1r6e n THR 82 Cb 0.22 -2.19 -0.11 0.00 -2.10 0.00 0.00 70.33 66.15 1r6e n THR 82 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1r6e h VAL 83 N -0.81 1.53 -1.39 2.28 2.07 -1.95 0.05 116.25 118.03 1r6e h VAL 83 Ca -0.01 -1.55 0.42 0.00 0.82 0.00 0.00 66.70 66.38 1r6e h VAL 83 Cb 0.82 2.58 -0.10 0.00 -1.52 0.00 0.00 31.29 33.07 1r6e h VAL 83 CO -0.01 0.40 0.94 0.50 0.02 0.00 0.00 177.57 179.43 1r6e h LYS 84 N -0.66 0.09 0.03 1.57 3.64 -1.96 5.62 116.57 124.90 1r6e h LYS 84 Ca -0.00 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1r6e h LYS 84 Cb 0.66 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1r6e h LYS 84 CO 0.00 0.06 -0.27 0.22 -2.27 0.00 0.00 179.45 177.20 1r6e h ASP 85 N 0.10 0.19 0.75 4.20 3.58 -1.47 0.33 116.42 124.10 1r6e h ASP 85 Ca 0.77 -0.89 -0.10 0.00 0.42 0.00 0.00 57.03 57.23 1r6e h ASP 85 Cb 2.61 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 43.59 1r6e h ASP 85 CO -0.24 1.05 -0.48 0.15 -2.88 0.00 0.00 179.24 176.84 1r6e h PHE 86 N -0.65 0.00 -0.15 0.28 3.57 0.23 0.19 116.94 120.40 1r6e h PHE 86 Ca -0.04 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.25 1r6e h PHE 86 Cb 1.12 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.86 1r6e h PHE 86 CO 0.22 0.48 -0.73 1.98 -2.23 0.00 0.00 178.31 178.02 1r6e h MET 87 N 0.00 0.71 -0.47 1.11 4.05 1.10 0.39 114.93 121.81 1r6e h MET 87 Ca -0.00 -0.55 -0.12 0.00 -0.28 0.00 0.00 59.70 58.74 1r6e h MET 87 Cb 0.98 0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.88 1r6e h MET 87 CO 0.06 1.17 -0.20 1.25 0.23 0.00 0.00 176.91 179.42 1r6e h LEU 88 N 0.49 0.96 -0.67 3.39 6.46 0.18 0.73 115.31 126.85 1r6e h LEU 88 Ca -0.04 -0.35 -0.11 0.00 -0.12 0.00 0.00 57.88 57.26 1r6e h LEU 88 Cb 1.34 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.99 1r6e h LEU 88 CO 0.15 1.13 -0.16 1.56 -0.62 0.00 0.00 178.44 180.49 1r6e h GLN 89 N 0.82 0.86 0.32 1.25 1.08 -0.39 -0.34 115.11 118.71 1r6e h GLN 89 Ca 0.11 -0.32 -0.02 0.00 -1.45 0.00 0.00 58.65 56.97 1r6e h GLN 89 Cb 0.76 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 1r6e h GLN 89 CO 0.06 0.96 -0.15 -0.22 -0.95 0.00 0.00 178.83 178.53 1r6e h LYS 90 N 0.76 -0.41 -0.82 1.46 1.63 0.21 0.26 116.57 119.65 1r6e h LYS 90 Ca 0.11 0.03 0.16 0.00 -0.85 0.00 0.00 60.65 60.10 1r6e h LYS 90 Cb 0.69 0.09 -0.15 0.00 -0.60 0.00 0.00 32.23 32.26 1r6e h LYS 90 CO 0.05 -0.18 -0.25 1.25 -3.45 0.00 0.00 179.45 176.88 1r6e h LEU 91 N -0.59 -0.91 -0.30 5.20 5.85 0.84 3.06 115.31 128.45 1r6e h LEU 91 Ca -0.04 0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 1r6e h LEU 91 Cb 0.43 0.56 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1r6e h LEU 91 CO 0.07 -0.28 0.01 0.78 -0.34 0.00 0.00 178.44 178.68 1r6e h ASN 92 N -0.02 0.51 0.87 1.25 2.35 -0.78 -2.62 115.58 117.14 1r6e h ASN 92 Ca 0.37 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1r6e h ASN 92 Cb 0.60 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1r6e h ASN 92 CO -0.85 0.68 0.00 -0.24 -1.65 0.00 0.00 177.43 175.37 1r6e n SER 93 N -4.58 0.00 0.19 5.81 2.88 0.89 -2.27 113.62 116.54 1r6e n SER 93 Ca -0.03 0.42 0.08 0.00 -1.33 0.00 0.00 58.87 58.01 1r6e n SER 93 Cb 0.25 -0.47 0.18 0.00 -0.75 0.00 0.00 64.21 63.42 1r6e n SER 93 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1r6e h LEU 94 N 0.00 0.00 -3.73 2.46 5.85 0.57 -3.48 115.31 116.99 1r6e h LEU 94 Ca 0.00 0.00 -0.47 0.00 0.84 0.00 0.00 57.88 58.25 1r6e h LEU 94 Cb 0.44 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1r6e h LEU 94 CO 0.00 0.26 -0.86 -0.67 -0.34 0.00 0.00 178.44 176.83 1r6e n ASP 95 N -3.20 -3.53 0.31 1.25 2.03 -0.96 -4.75 116.55 107.69 1r6e n ASP 95 Ca 0.02 -0.98 0.19 0.00 0.52 0.00 0.00 54.79 54.54 1r6e n ASP 95 Cb 0.59 -1.29 0.97 0.00 -0.72 0.00 0.00 41.12 40.67 1r6e n ASP 95 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1r6e h ILE 96 N -1.08 0.09 0.08 5.18 2.10 -1.87 -1.66 117.51 120.35 1r6e h ILE 96 Ca -0.57 0.00 -0.37 0.00 1.08 0.00 0.00 64.86 65.01 1r6e h ILE 96 Cb 1.15 0.82 -0.03 0.00 -1.09 0.00 0.00 36.82 37.66 1r6e h ILE 96 CO 0.38 0.00 -2.11 2.29 -1.08 0.00 0.00 178.15 177.63 1r6e n LYS 97 N -3.13 0.72 -0.37 2.19 2.85 -1.26 -2.66 118.16 116.51 1r6e n LYS 97 Ca -0.02 0.23 -0.01 0.00 -1.05 0.00 0.00 58.31 57.46 1r6e n LYS 97 Cb 0.26 -1.66 0.13 0.00 -0.65 0.00 0.00 35.03 33.11 1r6e n LYS 97 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1r6e h GLY 98 N 1.60 1.42 1.23 2.58 0.00 -1.68 1.11 103.07 109.33 1r6e h GLY 98 Ca -0.46 -0.52 -0.21 0.00 0.00 0.00 0.00 47.33 46.15 1r6e h GLY 98 CO 0.04 0.49 -0.71 3.43 0.00 0.00 0.00 176.54 179.79 1r6e h ASN 99 N 1.32 0.90 0.19 0.19 2.35 -1.50 0.53 115.58 119.58 1r6e h ASN 99 Ca 0.37 -0.56 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 1r6e h ASN 99 Cb -0.11 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 37.99 1r6e h ASN 99 CO -0.09 1.35 -0.05 0.00 -1.65 0.00 0.00 177.43 176.99 1r6e h ALA 100 N 0.64 1.35 0.14 -0.83 0.00 -0.82 1.96 119.26 121.70 1r6e h ALA 100 Ca -0.03 -0.05 -0.35 0.00 0.00 0.00 0.00 54.91 54.48 1r6e h ALA 100 Cb 1.33 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1r6e h ALA 100 CO 0.15 0.07 -1.86 1.03 0.00 0.00 0.00 179.25 178.63 1r6e h SER 101 N 0.00 0.46 0.54 0.00 0.87 0.20 -3.38 113.55 112.24 1r6e h SER 101 Ca -0.00 -0.85 -0.29 0.00 -1.23 0.00 0.00 61.79 59.42 1r6e h SER 101 Cb 0.16 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1r6e h SER 101 CO 0.01 1.75 -1.43 0.50 -0.53 0.00 0.00 176.83 177.12 1r6e h LYS 102 N 0.08 0.22 -4.50 2.24 3.64 0.50 -3.42 116.57 115.33 1r6e h LYS 102 Ca -0.37 -0.37 -0.71 0.00 -1.27 0.00 0.00 60.65 57.93 1r6e h LYS 102 Cb 2.06 0.14 -0.30 0.00 -0.41 0.00 0.00 32.23 33.71 1r6e h LYS 102 CO 0.12 1.09 -0.52 -0.51 -2.27 0.00 0.00 179.45 177.36 1r6e s ASP 103 N -6.94 5.43 0.00 4.20 1.01 0.66 -4.92 116.67 116.12 1r6e s ASP 103 Ca -0.07 -1.61 0.16 0.00 0.71 0.00 0.00 52.55 51.74 1r6e s ASP 103 Cb 0.07 -1.91 0.79 0.00 1.01 0.00 0.00 42.92 42.89 1r6e s ASP 103 CO 0.85 -0.50 1.48 -0.81 0.21 0.00 0.00 175.17 176.40 1r6e n PRO 104 N 4.79 0.19 -0.09 8.23 -0.04 -1.26 -0.50 135.00 146.32 1r6e n PRO 104 Ca -0.08 0.15 -0.20 0.00 -0.04 0.00 0.00 63.50 63.32 1r6e n PRO 104 Cb 0.43 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.26 1r6e n PRO 104 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r6e n ALA 105 N -1.32 1.21 -0.21 0.55 0.00 -1.26 -3.34 120.51 116.14 1r6e n ALA 105 Ca 0.07 -0.92 -0.02 0.00 0.00 0.00 0.00 53.44 52.57 1r6e n ALA 105 Cb 0.14 -0.28 0.09 0.00 0.00 0.00 0.00 19.45 19.40 1r6e n ALA 105 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1r6e h TYR 106 N -0.13 0.57 -0.64 0.00 5.03 -1.62 -0.48 116.97 119.70 1r6e h TYR 106 Ca -0.53 0.02 0.01 0.00 2.58 0.00 0.00 58.73 60.81 1r6e h TYR 106 Cb 1.88 -0.17 -0.03 0.00 1.55 0.00 0.00 36.73 39.96 1r6e h TYR 106 CO 0.04 0.26 0.42 0.00 -1.32 0.00 0.00 178.16 177.55 1r6e h ALA 107 N 1.34 0.82 -0.88 1.82 0.00 -0.94 0.89 119.26 122.31 1r6e h ALA 107 Ca 0.28 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1r6e h ALA 107 Cb 0.21 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1r6e h ALA 107 CO -0.20 0.21 0.58 0.00 0.00 0.00 0.00 179.25 179.85 1r6e h ARG 108 N 0.84 1.14 0.04 0.00 2.47 -1.16 0.60 114.38 118.32 1r6e h ARG 108 Ca 0.24 -0.07 -0.10 0.00 -1.26 0.00 0.00 59.98 58.79 1r6e h ARG 108 Cb -0.06 -0.26 -0.00 0.00 -1.65 0.00 0.00 29.97 28.00 1r6e h ARG 108 CO -0.07 0.76 -0.49 1.96 0.56 0.00 0.00 179.97 182.69 1r6e h GLN 109 N 1.18 0.09 0.00 0.04 1.08 -0.31 -3.15 115.11 114.04 1r6e h GLN 109 Ca 0.33 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 1r6e h GLN 109 Cb -0.11 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 1r6e h GLN 109 CO -0.08 1.07 0.00 -2.37 -0.95 0.00 0.00 178.83 176.50 1r6e n THR 110 N -4.42 0.81 -0.00 -0.54 5.66 0.30 0.21 114.28 116.30 1r6e n THR 110 Ca -0.15 0.18 -0.20 0.00 -3.05 0.00 0.00 64.05 60.83 1r6e n THR 110 Cb 0.62 -0.99 -0.14 0.00 -1.55 0.00 0.00 70.33 68.27 1r6e n THR 110 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1r6e n GLU 112 N -3.43 0.72 0.22 0.00 4.71 -1.16 -4.19 120.64 117.52 1r6e n GLU 112 Ca -0.31 0.22 0.07 0.00 -0.01 0.00 0.00 57.16 57.14 1r6e n GLU 112 Cb 1.05 -1.65 0.51 0.00 -1.01 0.00 0.00 31.44 30.33 1r6e n GLU 112 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1r6e h ALA 113 N 0.12 1.33 -0.06 0.62 0.00 0.22 0.61 119.26 122.10 1r6e h ALA 113 Ca -0.46 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.21 1r6e h ALA 113 Cb 2.00 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.75 1r6e h ALA 113 CO 0.04 0.32 0.04 0.97 0.00 0.00 0.00 179.25 180.61 1r6e h ILE 114 N 0.00 1.05 0.00 0.00 6.09 -1.66 1.03 117.51 124.01 1r6e h ILE 114 Ca -0.00 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.37 1r6e h ILE 114 Cb 0.53 1.02 0.00 0.00 0.47 0.00 0.00 36.82 38.84 1r6e h ILE 114 CO 0.03 0.04 -0.16 -0.07 -3.07 0.00 0.00 178.15 174.92 1r6e h LEU 115 N 0.04 0.00 -0.38 2.19 3.38 -1.67 -2.07 115.31 116.80 1r6e h LEU 115 Ca 0.02 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1r6e h LEU 115 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1r6e h LEU 115 CO -0.00 0.02 0.00 0.77 0.09 0.00 0.00 178.44 179.32 1r6e h SER 116 N 0.00 0.00 -0.03 -0.43 4.64 0.15 0.23 113.55 118.12 1r6e h SER 116 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1r6e h SER 116 Cb 0.77 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.87 1r6e h SER 116 CO 0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 176.83 175.62 1r6e h ALA 117 N 2.04 0.08 -0.62 5.18 0.00 0.18 0.28 119.26 126.40 1r6e h ALA 117 Ca 0.00 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 1r6e h ALA 117 Cb 0.85 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1r6e h ALA 117 CO 0.00 0.17 0.10 -0.39 0.00 0.00 0.00 179.25 179.13 1r6e h VAL 118 N -0.29 1.25 0.18 0.00 -1.51 -1.41 2.53 116.25 117.00 1r6e h VAL 118 Ca -0.04 -0.98 0.01 0.00 -1.23 0.00 0.00 66.70 64.47 1r6e h VAL 118 Cb 1.05 0.67 -0.04 0.00 -2.13 0.00 0.00 31.29 30.84 1r6e h VAL 118 CO 0.07 0.37 -0.37 0.22 -1.23 0.00 0.00 177.57 176.63 1r6e h TYR 119 N 0.94 -1.01 -0.29 5.19 3.20 -0.39 1.29 116.97 125.91 1r6e h TYR 119 Ca 0.19 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.90 1r6e h TYR 119 Cb 0.40 0.42 -0.00 0.00 1.54 0.00 0.00 36.73 39.09 1r6e h TYR 119 CO 0.03 -0.48 -0.53 1.03 -1.64 0.00 0.00 178.16 176.56 1r6e h SER 120 N -0.64 0.93 -0.93 -2.11 0.87 0.24 -1.70 113.55 110.21 1r6e h SER 120 Ca 0.01 -0.49 0.10 0.00 -1.23 0.00 0.00 61.79 60.18 1r6e h SER 120 Cb 0.64 -0.27 -0.08 0.00 -0.44 0.00 0.00 62.40 62.26 1r6e h SER 120 CO -0.18 1.28 0.57 0.78 -0.53 0.00 0.00 176.83 178.76 1r6e h ASN 121 N 0.65 0.85 -0.79 6.23 -0.26 0.49 0.74 115.58 123.50 1r6e h ASN 121 Ca 0.02 0.04 -0.00 0.00 -0.56 0.00 0.00 56.30 55.80 1r6e h ASN 121 Cb 1.13 -0.13 -0.04 0.00 -1.06 0.00 0.00 38.32 38.22 1r6e h ASN 121 CO 0.12 0.49 0.49 0.78 -1.06 0.00 0.00 177.43 178.25 1r6e h ASN 122 N 0.96 0.93 1.02 5.81 -0.26 0.21 3.63 115.58 127.88 1r6e h ASN 122 Ca 0.44 -0.05 0.00 0.00 -0.56 0.00 0.00 56.30 56.13 1r6e h ASN 122 Cb 0.36 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.39 1r6e h ASN 122 CO -0.24 0.71 0.00 1.17 -1.06 0.00 0.00 177.43 178.02 1r6e n LYS 123 N -4.49 0.19 -0.09 0.81 0.00 0.11 0.11 118.16 114.80 1r6e n LYS 123 Ca 0.08 0.30 -0.22 0.00 0.00 0.00 0.00 58.31 58.47 1r6e n LYS 123 Cb 0.05 -1.79 -0.12 0.00 0.00 0.00 0.00 35.03 33.16 1r6e n LYS 123 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1r6e n ASP 124 N -2.13 2.01 -0.02 3.14 -0.08 0.22 -3.11 116.55 116.57 1r6e n ASP 124 Ca 0.04 0.11 -0.16 0.00 -1.51 0.00 0.00 54.79 53.27 1r6e n ASP 124 Cb 0.31 -0.68 -0.11 0.00 2.34 0.00 0.00 41.12 42.99 1r6e n ASP 124 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1r6e h GLN 125 N -0.27 0.33 0.23 -0.67 4.15 0.67 -1.69 115.11 117.86 1r6e h GLN 125 Ca -0.53 -0.32 -0.01 0.00 0.77 0.00 0.00 58.65 58.55 1r6e h GLN 125 Cb 1.82 0.08 0.00 0.00 0.21 0.00 0.00 27.48 29.60 1r6e h GLN 125 CO -0.11 1.00 -0.11 0.00 -1.93 0.00 0.00 178.83 177.67 1r6e h LYS 128 N 0.00 -0.67 0.00 0.00 1.63 -0.73 0.54 116.57 117.33 1r6e h LYS 128 Ca 0.00 0.05 -0.15 0.00 -0.85 0.00 0.00 60.65 59.69 1r6e h LYS 128 Cb 0.38 0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 32.14 1r6e h LYS 128 CO -0.00 -0.38 -0.73 1.37 -3.45 0.00 0.00 179.45 176.26 1r6e h LEU 129 N -0.89 0.00 -1.09 5.20 8.10 -1.41 -3.20 115.31 122.01 1r6e h LEU 129 Ca -0.07 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 57.83 1r6e h LEU 129 Cb 0.61 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.81 1r6e h LEU 129 CO 0.12 0.73 -0.34 -0.07 -4.11 0.00 0.00 178.44 174.77 1r6e h LEU 130 N 0.00 0.21 -1.44 0.17 3.38 -0.50 -0.59 115.31 116.54 1r6e h LEU 130 Ca -0.01 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1r6e h LEU 130 Cb 1.46 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1r6e h LEU 130 CO 0.09 0.54 0.00 -0.29 0.09 0.00 0.00 178.44 178.88 1r6e h ILE 131 N 0.18 0.00 0.00 1.22 6.09 -0.88 0.12 117.51 124.24 1r6e h ILE 131 Ca 0.02 -0.10 -0.13 0.00 -1.37 0.00 0.00 64.86 63.28 1r6e h ILE 131 Cb 0.69 0.75 -0.02 0.00 0.47 0.00 0.00 36.82 38.71 1r6e h ILE 131 CO 0.05 0.00 -0.98 -1.28 -3.07 0.00 0.00 178.15 172.87 1r6e h SER 132 N 0.00 0.00 0.94 2.19 0.87 -1.24 -3.28 113.55 113.03 1r6e h SER 132 Ca 0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 1r6e h SER 132 Cb 0.14 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1r6e h SER 132 CO 0.00 0.50 -1.12 0.11 -0.53 0.00 0.00 176.83 175.78 1r6e h LYS 133 N 0.00 0.00 0.00 2.24 1.79 -0.81 -3.47 116.57 116.31 1r6e h LYS 133 Ca -0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1r6e h LYS 133 Cb 1.45 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.10 1r6e h LYS 133 CO 0.05 0.26 0.00 0.41 -1.08 0.00 0.00 179.45 179.09 1r6e n GLY 134 N 1.31 0.93 0.00 3.86 0.00 -0.10 -5.06 105.19 106.14 1r6e n GLY 134 Ca -0.05 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1r6e n GLY 134 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1r6e n VAL 135 N -2.89 0.00 0.00 1.61 3.14 -1.01 -5.04 118.33 114.14 1r6e n VAL 135 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1r6e n VAL 135 Cb 0.29 -1.74 0.00 0.00 -1.06 0.00 0.00 33.84 31.33 1r6e n VAL 135 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1r6e n SER 136 N 0.00 2.45 0.00 6.55 2.88 -1.26 -4.91 113.62 119.33 1r6e n SER 136 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1r6e n SER 136 Cb 0.00 0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 1r6e n SER 136 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1r6e n ILE 137 N -1.02 0.00 0.01 2.46 -5.35 -1.26 -4.77 119.36 109.43 1r6e n ILE 137 Ca 0.00 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.35 1r6e n ILE 137 Cb 0.14 -0.41 -0.09 0.00 -1.74 0.00 0.00 39.64 37.54 1r6e n ILE 137 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1r6e h THR 138 N 0.00 1.21 -0.69 7.28 2.02 -1.97 1.78 112.91 122.53 1r6e h THR 138 Ca 0.00 -0.61 -0.08 0.00 0.77 0.00 0.00 66.41 66.49 1r6e h THR 138 Cb 0.00 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 1r6e h THR 138 CO 0.00 0.16 0.13 1.55 0.37 0.00 0.00 175.52 177.73 1r6e h PRO 139 N -0.26 1.13 -0.55 6.66 0.13 -1.86 0.14 132.00 137.39 1r6e h PRO 139 Ca 0.00 -0.29 -0.08 0.00 -0.87 0.00 0.00 66.00 64.76 1r6e h PRO 139 Cb 0.26 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.23 1r6e h PRO 139 CO 0.00 1.02 0.04 0.35 -0.23 0.00 0.00 178.00 179.17 1r6e h PHE 140 N 1.06 1.03 -0.82 1.56 3.57 -1.87 -1.47 116.94 120.00 1r6e h PHE 140 Ca 0.21 -0.16 0.06 0.00 3.53 0.00 0.00 57.97 61.61 1r6e h PHE 140 Cb 0.42 -0.27 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 1r6e h PHE 140 CO 0.03 0.92 0.50 1.25 -2.23 0.00 0.00 178.31 178.78 1r6e h LEU 141 N 0.84 0.79 -1.05 0.59 6.46 0.33 0.31 115.31 123.58 1r6e h LEU 141 Ca 0.16 0.02 0.16 0.00 -0.12 0.00 0.00 57.88 58.10 1r6e h LEU 141 Cb 0.49 -0.15 -0.10 0.00 -0.73 0.00 0.00 40.66 40.17 1r6e h LEU 141 CO 0.02 0.51 0.62 0.50 -0.62 0.00 0.00 178.44 179.47 1r6e h LYS 142 N 0.92 0.80 0.46 1.25 3.11 0.24 0.38 116.57 123.74 1r6e h LYS 142 Ca 0.35 -0.05 -0.02 0.00 -2.81 0.00 0.00 60.65 58.12 1r6e h LYS 142 Cb 0.15 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.21 1r6e h LYS 142 CO -0.17 0.53 -0.22 0.93 -2.81 0.00 0.00 179.45 177.71 1r6e h GLU 143 N 0.83 -0.60 -0.61 1.90 3.07 0.46 -2.00 114.58 117.62 1r6e h GLU 143 Ca 0.54 0.04 0.09 0.00 -0.50 0.00 0.00 59.36 59.53 1r6e h GLU 143 Cb 0.76 0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 28.77 1r6e h GLU 143 CO -0.32 -0.30 0.41 -0.84 -1.40 0.00 0.00 179.01 176.56 1r6e h ILE 144 N -1.02 0.91 -0.29 3.13 -2.65 -0.63 0.43 117.51 117.38 1r6e h ILE 144 Ca -0.06 -0.15 0.03 0.00 1.03 0.00 0.00 64.86 65.70 1r6e h ILE 144 Cb 0.57 0.43 -0.01 0.00 -2.05 0.00 0.00 36.82 35.76 1r6e h ILE 144 CO 0.10 0.08 0.19 1.23 0.03 0.00 0.00 178.15 179.79 1r6e h GLY 145 N 0.44 0.32 0.77 0.16 0.00 -0.10 2.29 103.07 106.95 1r6e h GLY 145 Ca 0.28 -0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 1r6e h GLY 145 CO -0.08 0.10 -0.37 -2.09 0.00 0.00 0.00 176.54 174.10 1r6e h GLU 146 N 0.29 -0.99 -0.56 4.80 4.57 0.60 0.72 114.58 124.01 1r6e h GLU 146 Ca 0.12 0.07 0.11 0.00 -1.18 0.00 0.00 59.36 58.48 1r6e h GLU 146 Cb 0.12 0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 1r6e h GLU 146 CO -0.02 -0.66 0.38 0.00 -1.18 0.00 0.00 179.01 177.53 1r6e h ALA 147 N -1.30 2.15 0.00 2.92 0.00 -0.76 1.13 119.26 123.40 1r6e h ALA 147 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1r6e h ALA 147 Cb 0.79 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1r6e h ALA 147 CO 0.17 -0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.14 1r6e h ALA 148 N 1.72 1.00 0.09 0.00 0.00 0.48 1.08 119.26 123.63 1r6e h ALA 148 Ca 0.26 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.83 1r6e h ALA 148 Cb 0.66 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1r6e h ALA 148 CO -0.06 0.00 -1.85 0.37 0.00 0.00 0.00 179.25 177.72 1r6e h GLN 149 N 0.00 0.20 0.00 0.00 5.75 0.75 0.16 115.11 121.98 1r6e h GLN 149 Ca 0.00 -0.34 -0.03 0.00 -0.15 0.00 0.00 58.65 58.13 1r6e h GLN 149 Cb 0.59 0.13 -0.00 0.00 1.07 0.00 0.00 27.48 29.26 1r6e h GLN 149 CO 0.00 1.01 -0.33 -2.95 -2.65 0.00 0.00 178.83 173.91 1r6e h ASN 150 N 0.05 0.00 1.80 -0.69 7.08 -0.47 -3.18 115.58 120.18 1r6e h ASN 150 Ca -0.36 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.86 1r6e h ASN 150 Cb 2.03 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 38.27 1r6e h ASN 150 CO 0.10 0.14 0.00 0.00 -2.08 0.00 0.00 177.43 175.59 1r6e h ALA 151 N 1.86 1.00 0.00 4.14 0.00 0.11 -3.46 119.26 122.91 1r6e h ALA 151 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r6e h ALA 151 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1r6e h ALA 151 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1r6e n GLY 152 N 1.13 0.94 3.79 0.00 0.00 -1.20 -4.67 105.19 105.19 1r6e n GLY 152 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1r6e n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r6e s LEU 153 N 0.00 4.51 -0.13 0.99 1.43 0.57 -4.98 118.68 121.08 1r6e s LEU 153 Ca 0.00 1.51 -0.07 0.00 -1.03 0.00 0.00 54.13 54.54 1r6e s LEU 153 Cb 0.00 -3.31 -0.04 0.00 0.03 0.00 0.00 46.19 42.87 1r6e s LEU 153 CO 0.00 0.17 0.13 -2.16 0.23 0.00 0.00 176.35 174.72 1r6e s PRO 154 N -1.39 3.49 0.00 1.29 0.04 -1.26 -4.07 135.00 133.09 1r6e s PRO 154 Ca 0.37 -0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.26 1r6e s PRO 154 Cb -0.21 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.14 1r6e s PRO 154 CO 0.23 0.73 0.00 0.41 0.04 0.00 0.00 177.00 178.42 1r6e n GLY 155 N 2.12 3.85 3.07 0.56 0.00 -1.26 0.26 105.19 113.80 1r6e n GLY 155 Ca -0.20 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 1r6e n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r6e s GLU 156 N 4.75 0.23 -0.08 1.61 0.41 0.23 -4.83 118.70 121.01 1r6e s GLU 156 Ca 0.00 0.40 -0.04 0.00 -0.41 0.00 0.00 54.97 54.92 1r6e s GLU 156 Cb 0.00 0.01 0.04 0.00 -1.78 0.00 0.00 34.13 32.40 1r6e s GLU 156 CO 0.00 -0.09 0.19 -1.50 -0.49 0.00 0.00 175.26 173.36 1r6e s ILE 157 N 0.64 -0.05 0.23 -1.63 -1.16 -1.26 -0.31 121.20 117.67 1r6e s ILE 157 Ca -0.04 0.17 0.00 0.00 -0.51 0.00 0.00 60.65 60.26 1r6e s ILE 157 Cb -0.06 -0.30 0.00 0.00 0.61 0.00 0.00 42.46 42.71 1r6e s ILE 157 CO -0.04 0.07 0.00 0.29 -2.81 0.00 0.00 174.94 172.45 1r6e n LYS 158 N 4.22 0.00 -0.93 3.50 5.02 -1.13 -4.97 118.16 123.87 1r6e n LYS 158 Ca -0.26 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 55.84 1r6e n LYS 158 Cb 0.52 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.43 1r6e n LYS 158 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1r6e n ASN 159 N -2.94 5.47 -3.52 4.39 6.94 -1.26 -4.51 115.26 119.83 1r6e n ASN 159 Ca 0.00 -2.37 -0.26 0.00 -0.02 0.00 0.00 54.58 51.93 1r6e n ASN 159 Cb 0.00 -1.26 0.03 0.00 -2.36 0.00 0.00 39.78 36.19 1r6e n ASN 159 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1r6e n GLY 160 N 2.99 -0.51 3.15 4.83 0.00 -1.26 -4.95 105.19 109.44 1r6e n GLY 160 Ca 0.47 0.17 -0.12 0.00 0.00 0.00 0.00 46.02 46.54 1r6e n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r6e s VAL 161 N -3.19 0.08 -0.17 1.61 0.11 -1.26 -4.69 120.40 112.89 1r6e s VAL 161 Ca 0.51 -0.65 -0.02 0.00 -2.93 0.00 0.00 61.98 58.88 1r6e s VAL 161 Cb -0.25 -0.53 0.05 0.00 -1.53 0.00 0.00 36.38 34.12 1r6e s VAL 161 CO 0.62 -0.36 0.00 0.12 -3.33 0.00 0.00 175.10 172.16 1r6e s PHE 162 N -1.49 1.23 -0.29 1.54 2.19 -1.26 -2.86 117.98 117.05 1r6e s PHE 162 Ca -0.14 -0.86 -0.07 0.00 0.33 0.00 0.00 56.93 56.19 1r6e s PHE 162 Cb -0.06 -1.10 -0.00 0.00 -1.31 0.00 0.00 43.02 40.55 1r6e s PHE 162 CO 0.02 -0.57 0.09 0.99 1.83 0.00 0.00 175.22 177.58 1r6e s THR 163 N 1.79 4.14 0.11 0.12 2.01 0.58 -4.61 115.64 119.78 1r6e s THR 163 Ca 0.00 -0.55 -0.23 0.00 0.31 0.00 0.00 61.69 61.22 1r6e s THR 163 Cb -0.16 -3.10 -0.07 0.00 0.01 0.00 0.00 72.50 69.18 1r6e s THR 163 CO -0.07 0.12 0.68 -2.16 -0.69 0.00 0.00 174.62 172.50 1r6e s PRO 164 N 1.54 4.40 -0.04 4.92 0.04 -1.26 0.74 135.00 145.34 1r6e s PRO 164 Ca 0.04 0.96 -0.02 0.00 0.04 0.00 0.00 61.00 62.02 1r6e s PRO 164 Cb -0.17 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.10 1r6e s PRO 164 CO 0.03 0.56 0.13 0.78 0.04 0.00 0.00 177.00 178.55 1r6e h GLY 165 N 4.59 -0.07 -4.27 0.56 0.00 0.33 -3.35 103.07 100.85 1r6e h GLY 165 Ca -0.48 0.03 -0.32 0.00 0.00 0.00 0.00 47.33 46.56 1r6e h GLY 165 CO 0.66 -0.03 0.53 0.61 0.00 0.00 0.00 176.54 178.31 1r6e n GLY 166 N 1.56 3.41 2.75 4.60 0.00 -1.24 -4.74 105.19 111.53 1r6e n GLY 166 Ca -0.01 -1.35 -0.29 0.00 0.00 0.00 0.00 46.02 44.37 1r6e n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6e s ALA 167 N 0.91 1.42 0.01 4.61 0.00 -1.26 -4.17 121.76 123.28 1r6e s ALA 167 Ca 0.66 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 51.23 1r6e s ALA 167 Cb 0.30 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.92 1r6e s ALA 167 CO -0.03 -1.51 0.00 0.41 0.00 0.00 0.00 175.76 174.63 1r6e n GLY 168 N 4.89 1.85 2.45 0.00 0.00 -1.26 -4.96 105.19 108.16 1r6e n GLY 168 Ca -0.05 -1.74 -0.27 0.00 0.00 0.00 0.00 46.02 43.97 1r6e n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6e n ALA 169 N -3.00 2.94 -2.89 4.61 0.00 -1.26 -4.53 120.51 116.39 1r6e n ALA 169 Ca 0.00 -3.45 -0.09 0.00 0.00 0.00 0.00 53.44 49.91 1r6e n ALA 169 Cb 0.00 -0.81 0.01 0.00 0.00 0.00 0.00 19.45 18.65 1r6e n ALA 169 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1r6e n ASN 170 N 2.42 -7.75 0.15 0.00 4.05 -1.26 -4.77 115.26 108.10 1r6e n ASN 170 Ca 0.27 0.67 0.01 0.00 0.45 0.00 0.00 54.58 55.98 1r6e n ASN 170 Cb 0.46 -4.99 0.31 0.00 1.23 0.00 0.00 39.78 36.80 1r6e n ASN 170 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1r6e h PRO 171 N 2.28 0.08 0.05 1.20 0.13 -1.94 -2.96 132.00 130.84 1r6e h PRO 171 Ca -0.05 -0.03 -0.37 0.00 -0.87 0.00 0.00 66.00 64.68 1r6e h PRO 171 Cb 0.82 -0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.90 1r6e h PRO 171 CO 0.18 0.45 -2.24 1.19 -0.23 0.00 0.00 178.00 177.35 1r6e n PHE 172 N -4.07 0.58 -0.25 1.56 3.72 -1.26 -4.34 117.46 113.39 1r6e n PHE 172 Ca -0.02 0.13 -0.02 0.00 -0.05 0.00 0.00 57.45 57.49 1r6e n PHE 172 Cb 0.43 -1.08 0.16 0.00 -0.94 0.00 0.00 39.48 38.05 1r6e n PHE 172 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1r6e h VAL 173 N 0.03 1.23 0.09 -4.37 2.07 -1.89 0.24 116.25 113.65 1r6e h VAL 173 Ca -0.50 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 66.45 1r6e h VAL 173 Cb 1.98 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 1r6e h VAL 173 CO 0.00 0.26 -0.52 0.58 0.02 0.00 0.00 177.57 177.91 1r6e h VAL 174 N 1.08 0.00 0.00 2.57 2.07 -1.71 1.32 116.25 121.58 1r6e h VAL 174 Ca 0.27 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.68 1r6e h VAL 174 Cb 0.03 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.79 1r6e h VAL 174 CO -0.04 0.00 -0.55 1.55 0.02 0.00 0.00 177.57 178.55 1r6e h PRO 175 N -0.72 0.00 0.33 1.57 0.13 -1.73 1.28 132.00 132.85 1r6e h PRO 175 Ca -0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1r6e h PRO 175 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1r6e h PRO 175 CO -0.30 0.55 -0.16 1.25 -0.23 0.00 0.00 178.00 179.11 1r6e h LEU 176 N 0.00 -0.37 -0.86 1.56 6.46 0.20 0.68 115.31 122.98 1r6e h LEU 176 Ca -0.01 -0.03 -0.12 0.00 -0.12 0.00 0.00 57.88 57.60 1r6e h LEU 176 Cb 1.07 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 41.08 1r6e h LEU 176 CO 0.07 -0.21 -0.55 0.40 -0.62 0.00 0.00 178.44 177.53 1r6e h ILE 177 N -0.50 1.39 -0.55 4.05 1.08 0.19 -2.65 117.51 120.52 1r6e h ILE 177 Ca -0.04 -1.90 -0.05 0.00 -0.39 0.00 0.00 64.86 62.48 1r6e h ILE 177 Cb 0.38 2.01 -0.02 0.00 -3.07 0.00 0.00 36.82 36.11 1r6e h ILE 177 CO 0.07 0.55 0.16 0.00 -0.69 0.00 0.00 178.15 178.24 1r6e h ALA 178 N 1.40 0.73 0.13 1.87 0.00 0.24 0.50 119.26 124.13 1r6e h ALA 178 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1r6e h ALA 178 Cb 0.99 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1r6e h ALA 178 CO 0.07 0.40 -0.11 0.66 0.00 0.00 0.00 179.25 180.28 1r6e h SER 179 N 0.78 -0.28 0.20 0.00 4.64 0.52 0.28 113.55 119.68 1r6e h SER 179 Ca 0.18 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.51 1r6e h SER 179 Cb 0.30 0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1r6e h SER 179 CO -0.00 -0.17 -0.04 0.00 -0.87 0.00 0.00 176.83 175.75 1r6e h ALA 180 N 0.61 1.27 0.07 5.18 0.00 -1.11 2.24 119.26 127.52 1r6e h ALA 180 Ca -0.00 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.63 1r6e h ALA 180 Cb 0.23 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1r6e h ALA 180 CO -0.02 0.05 -1.11 0.77 0.00 0.00 0.00 179.25 178.94 1r6e h SER 181 N 0.00 0.36 0.51 0.00 0.02 0.15 1.30 113.55 115.89 1r6e h SER 181 Ca -0.00 -0.36 -0.27 0.00 -0.84 0.00 0.00 61.79 60.33 1r6e h SER 181 Cb 0.15 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.59 1r6e h SER 181 CO 0.01 1.24 -1.18 0.40 -1.14 0.00 0.00 176.83 176.15 1r6e h ILE 182 N 0.09 1.45 0.00 3.27 2.04 0.12 -3.33 117.51 121.15 1r6e h ILE 182 Ca -0.10 -2.85 -0.01 0.00 1.00 0.00 0.00 64.86 62.90 1r6e h ILE 182 Cb 1.81 2.80 -0.00 0.00 -0.74 0.00 0.00 36.82 40.69 1r6e h ILE 182 CO 0.18 0.84 -0.13 0.50 0.00 0.00 0.00 178.15 179.53 1r6e h LYS 183 N 0.13 0.00 -3.66 2.37 3.64 0.37 -3.42 116.57 115.99 1r6e h LYS 183 Ca -0.13 0.00 -0.74 0.00 -1.27 0.00 0.00 60.65 58.51 1r6e h LYS 183 Cb 1.88 0.00 -0.31 0.00 -0.41 0.00 0.00 32.23 33.39 1r6e h LYS 183 CO 0.20 0.31 -0.10 0.71 -2.27 0.00 0.00 179.45 178.30 1r6e s TYR 184 N -1.85 3.63 0.21 1.91 2.02 0.44 -4.86 117.35 118.86 1r6e s TYR 184 Ca -0.08 -2.43 -0.03 0.00 -0.37 0.00 0.00 57.07 54.16 1r6e s TYR 184 Cb -0.00 -3.50 0.18 0.00 -0.40 0.00 0.00 41.96 38.24 1r6e s TYR 184 CO 0.23 -0.90 1.58 -1.00 -1.57 0.00 0.00 175.55 173.90 1r6e h PRO 185 N 7.25 0.63 0.86 -1.71 0.13 -1.73 -3.02 132.00 134.41 1r6e h PRO 185 Ca 0.06 -0.31 -0.04 0.00 -0.87 0.00 0.00 66.00 64.84 1r6e h PRO 185 Cb 0.98 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.12 1r6e h PRO 185 CO 0.75 0.91 -0.41 1.25 -0.23 0.00 0.00 178.00 180.27 1r6e h HIS 186 N 0.53 -1.06 -0.06 1.56 2.76 -1.92 -0.92 115.15 116.04 1r6e h HIS 186 Ca 0.05 -0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.21 1r6e h HIS 186 Cb 0.89 0.35 -0.00 0.00 1.55 0.00 0.00 27.41 30.20 1r6e h HIS 186 CO 0.04 -0.66 0.05 0.52 -1.30 0.00 0.00 177.93 176.57 1r6e h MET 187 N -1.25 0.00 -0.01 5.26 2.86 -1.94 0.78 114.93 120.63 1r6e h MET 187 Ca -0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1r6e h MET 187 Cb 0.88 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1r6e h MET 187 CO 0.19 0.00 -0.01 1.19 1.06 0.00 0.00 176.91 179.34 1r6e n PHE 188 N -4.22 0.00 0.03 -0.22 3.01 -1.14 -4.11 117.46 110.81 1r6e n PHE 188 Ca -0.02 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.34 1r6e n PHE 188 Cb 0.15 -0.01 -0.04 0.00 -0.01 0.00 0.00 39.48 39.57 1r6e n PHE 188 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1r6e h ILE 189 N 2.34 0.40 -3.64 4.37 2.04 0.62 -3.36 117.51 120.29 1r6e h ILE 189 Ca 0.00 0.00 -0.56 0.00 1.00 0.00 0.00 64.86 65.30 1r6e h ILE 189 Cb 0.51 0.40 -0.07 0.00 -0.74 0.00 0.00 36.82 36.93 1r6e h ILE 189 CO 0.00 0.00 0.92 0.21 0.00 0.00 0.00 178.15 179.28 1r6e s ASN 190 N -4.93 6.68 0.36 1.72 3.84 -1.26 -4.88 114.94 116.47 1r6e s ASN 190 Ca -0.15 0.58 0.11 0.00 0.21 0.00 0.00 52.86 53.60 1r6e s ASN 190 Cb 0.10 -2.55 0.88 0.00 -0.55 0.00 0.00 41.25 39.13 1r6e s ASN 190 CO 0.66 -1.20 1.85 -0.74 -2.79 0.00 0.00 177.10 174.88 1r6e h HIS 191 N 9.07 0.79 -0.84 0.43 -0.00 -1.92 0.58 115.15 123.25 1r6e h HIS 191 Ca -0.23 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.15 1r6e h HIS 191 Cb 1.06 -0.24 -0.04 0.00 -0.00 0.00 0.00 27.41 28.19 1r6e h HIS 191 CO 0.95 0.25 0.47 -0.91 -0.00 0.00 0.00 177.93 178.68 1r6e h ASN 192 N 0.63 1.05 -0.28 3.26 4.21 -1.92 1.35 115.58 123.88 1r6e h ASN 192 Ca 0.48 -0.10 -0.11 0.00 1.21 0.00 0.00 56.30 57.79 1r6e h ASN 192 Cb 0.89 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 37.81 1r6e h ASN 192 CO -0.23 0.84 -0.25 -0.61 -1.29 0.00 0.00 177.43 175.90 1r6e h GLN 193 N 1.17 0.66 -0.42 0.81 4.15 -0.77 0.43 115.11 121.15 1r6e h GLN 193 Ca 0.30 -0.34 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 1r6e h GLN 193 Cb 0.02 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 1r6e h GLN 193 CO -0.05 0.94 0.18 0.37 -1.93 0.00 0.00 178.83 178.34 1r6e h GLN 194 N 0.40 0.62 -0.38 1.69 4.15 0.71 0.31 115.11 122.62 1r6e h GLN 194 Ca 0.05 -0.11 -0.09 0.00 0.77 0.00 0.00 58.65 59.27 1r6e h GLN 194 Cb 0.80 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.37 1r6e h GLN 194 CO 0.06 0.57 -0.13 0.28 -1.93 0.00 0.00 178.83 177.69 1r6e h VAL 195 N 0.54 1.25 -0.75 2.39 2.07 0.19 -1.83 116.25 120.10 1r6e h VAL 195 Ca 0.14 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 1r6e h VAL 195 Cb 0.18 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 1r6e h VAL 195 CO -0.01 0.38 0.40 0.28 0.02 0.00 0.00 177.57 178.64 1r6e h SER 196 N 0.61 0.95 -1.00 0.57 0.02 0.60 -0.91 113.55 114.38 1r6e h SER 196 Ca 0.10 -0.10 0.16 0.00 -0.84 0.00 0.00 61.79 61.11 1r6e h SER 196 Cb 0.57 -0.24 -0.10 0.00 0.14 0.00 0.00 62.40 62.77 1r6e h SER 196 CO 0.04 0.78 0.62 -0.26 -1.14 0.00 0.00 176.83 176.87 1r6e h PHE 197 N 1.04 1.10 0.00 3.45 0.04 0.44 0.62 116.94 123.63 1r6e h PHE 197 Ca 0.26 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 61.07 1r6e h PHE 197 Cb 0.05 -0.34 -0.00 0.00 2.20 0.00 0.00 35.95 37.86 1r6e h PHE 197 CO 0.00 0.33 -0.00 0.87 -0.60 0.00 0.00 178.31 178.90 1r6e h LYS 198 N 0.86 0.00 0.05 1.51 6.56 -0.78 0.83 116.57 125.60 1r6e h LYS 198 Ca 0.55 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 60.13 1r6e h LYS 198 Cb 0.73 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.39 1r6e h LYS 198 CO -0.33 0.00 -0.02 0.00 -2.06 0.00 0.00 179.45 177.04 1r6e h ALA 199 N 2.00 -0.07 0.00 3.86 0.00 0.42 -1.19 119.26 124.29 1r6e h ALA 199 Ca -0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1r6e h ALA 199 Cb 0.13 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1r6e h ALA 199 CO 0.00 -0.11 -0.33 0.10 0.00 0.00 0.00 179.25 178.91 1r6e h TYR 200 N -0.92 0.00 -0.53 0.00 -0.00 -1.31 0.11 116.97 114.32 1r6e h TYR 200 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.67 1r6e h TYR 200 Cb 0.63 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.34 1r6e h TYR 200 CO 0.15 0.33 0.12 0.00 -0.00 0.00 0.00 178.16 178.77 1r6e h ALA 201 N 1.67 0.71 0.00 0.10 0.00 0.68 0.42 119.26 122.84 1r6e h ALA 201 Ca -0.00 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.50 1r6e h ALA 201 Cb 0.94 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1r6e h ALA 201 CO 0.04 0.41 -0.87 1.49 0.00 0.00 0.00 179.25 180.33 1r6e h GLU 202 N 0.75 0.04 0.00 0.00 4.57 -1.00 -3.15 114.58 115.80 1r6e h GLU 202 Ca 0.17 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.21 1r6e h GLU 202 Cb 0.35 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1r6e h GLU 202 CO 0.00 0.88 -0.42 -0.22 -1.18 0.00 0.00 179.01 178.07 1r6e h LYS 203 N 0.02 0.00 -0.00 1.92 1.63 -0.43 -3.17 116.57 116.54 1r6e h LYS 203 Ca -0.02 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.69 1r6e h LYS 203 Cb 1.52 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 33.16 1r6e h LYS 203 CO 0.12 0.42 -0.37 -0.84 -3.45 0.00 0.00 179.45 175.33 1r6e h ILE 204 N 0.00 1.51 -0.34 2.00 3.07 -0.13 -3.06 117.51 120.55 1r6e h ILE 204 Ca -0.00 -1.99 0.10 0.00 1.55 0.00 0.00 64.86 64.51 1r6e h ILE 204 Cb 0.87 2.71 -0.01 0.00 -0.27 0.00 0.00 36.82 40.11 1r6e h ILE 204 CO 0.05 0.56 0.33 -0.37 -1.05 0.00 0.00 178.15 177.68 1r6e h VAL 205 N -0.37 0.49 0.00 0.16 -1.51 -1.58 0.27 116.25 113.71 1r6e h VAL 205 Ca -0.05 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.42 1r6e h VAL 205 Cb 1.11 0.74 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 1r6e h VAL 205 CO 0.07 0.00 0.19 -0.03 -1.23 0.00 0.00 177.57 176.57 1r6e h MET 206 N 0.00 0.00 0.06 5.19 1.85 -1.50 2.46 114.93 122.99 1r6e h MET 206 Ca 0.16 0.00 -0.31 0.00 -0.61 0.00 0.00 59.70 58.95 1r6e h MET 206 Cb 0.83 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.83 1r6e h MET 206 CO -0.00 0.00 -1.69 1.57 -0.40 0.00 0.00 176.91 176.39 1r6e h LYS 207 N 0.00 0.12 0.05 0.39 5.09 -0.62 -2.11 116.57 119.49 1r6e h LYS 207 Ca 0.00 -0.20 -0.14 0.00 0.09 0.00 0.00 60.65 60.40 1r6e h LYS 207 Cb 0.37 0.07 0.01 0.00 0.10 0.00 0.00 32.23 32.79 1r6e h LYS 207 CO 0.00 0.83 -0.58 1.49 -2.09 0.00 0.00 179.45 179.10 1r6e h GLU 208 N 0.03 0.31 0.00 0.07 4.57 0.39 -3.29 114.58 116.65 1r6e h GLU 208 Ca -0.29 -0.40 -0.11 0.00 -1.18 0.00 0.00 59.36 57.38 1r6e h GLU 208 Cb 2.00 0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 30.70 1r6e h GLU 208 CO 0.10 1.12 -0.53 -0.39 -1.18 0.00 0.00 179.01 178.13 1r6e h VAL 209 N -0.31 1.22 -0.84 0.32 -1.51 0.37 -3.31 116.25 112.18 1r6e h VAL 209 Ca -0.09 -1.90 0.18 0.00 -1.23 0.00 0.00 66.70 63.66 1r6e h VAL 209 Cb 1.36 2.07 -0.16 0.00 -2.13 0.00 0.00 31.29 32.43 1r6e h VAL 209 CO 0.11 0.51 -0.14 0.74 -1.23 0.00 0.00 177.57 177.57 1r6e h THR 210 N 0.00 0.18 0.00 7.19 2.02 -1.45 0.18 112.91 121.03 1r6e h THR 210 Ca -0.01 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1r6e h THR 210 Cb 1.03 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1r6e h THR 210 CO 0.07 0.00 -0.03 1.55 0.37 0.00 0.00 175.52 177.48 1r6e h PRO 211 N 0.02 0.00 0.00 6.66 0.13 -1.74 0.12 132.00 137.19 1r6e h PRO 211 Ca 0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.56 1r6e h PRO 211 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1r6e h PRO 211 CO -0.83 0.03 0.00 -0.07 -0.23 0.00 0.00 178.00 176.90 1r6e h LEU 212 N 0.00 0.00 -1.88 1.56 3.38 -0.86 -2.12 115.31 115.39 1r6e h LEU 212 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r6e h LEU 212 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1r6e h LEU 212 CO 0.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.02 1r6e n PHE 213 N -2.68 0.50 -0.11 1.13 3.72 0.40 -4.18 117.46 116.25 1r6e n PHE 213 Ca 0.03 -0.25 -0.12 0.00 -0.05 0.00 0.00 57.45 57.06 1r6e n PHE 213 Cb 0.38 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.78 1r6e n PHE 213 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1r6e n ASN 214 N 1.04 0.74 -1.37 4.37 5.15 -0.80 -4.04 115.26 120.34 1r6e n ASN 214 Ca 0.18 -0.04 0.00 0.00 -0.60 0.00 0.00 54.58 54.12 1r6e n ASN 214 Cb 0.48 0.54 0.00 0.00 -0.53 0.00 0.00 39.78 40.27 1r6e n ASN 214 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 1r6e n LYS 215 N -2.89 0.97 0.00 1.20 -0.00 -1.23 -4.81 118.16 111.40 1r6e n LYS 215 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 57.95 1r6e n LYS 215 Cb 1.09 -1.02 0.00 0.00 -0.00 0.00 0.00 35.03 35.10 1r6e n LYS 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1r6e n GLY 216 N 1.23 0.48 1.04 2.58 0.00 -1.26 -5.02 105.19 104.24 1r6e n GLY 216 Ca 0.00 0.29 0.05 0.00 0.00 0.00 0.00 46.02 46.36 1r6e n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r6e n THR 217 N 0.00 0.99 -2.77 2.61 -2.24 -1.26 -5.08 114.28 106.52 1r6e n THR 217 Ca 0.00 -1.94 -0.33 0.00 -2.27 0.00 0.00 64.05 59.51 1r6e n THR 217 Cb 0.00 0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 68.59 1r6e n THR 217 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1r6e s MET 218 N -1.45 4.17 0.67 -0.78 0.00 -1.26 -5.05 119.30 115.60 1r6e s MET 218 Ca 0.34 1.07 -0.11 0.00 0.00 0.00 0.00 55.69 56.99 1r6e s MET 218 Cb 0.36 -2.19 -0.01 0.00 0.00 0.00 0.00 34.83 33.00 1r6e s MET 218 CO -0.11 -0.06 1.05 -1.25 0.00 0.00 0.00 175.02 174.65 1r6e s PRO 219 N -3.31 3.17 0.65 4.11 0.04 -1.26 -4.76 135.00 133.64 1r6e s PRO 219 Ca 0.61 0.85 -0.08 0.00 0.04 0.00 0.00 61.00 62.42 1r6e s PRO 219 Cb -0.09 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.44 1r6e s PRO 219 CO 0.16 -0.90 0.99 0.95 0.04 0.00 0.00 177.00 178.24 1r6e s THR 220 N -3.11 3.41 0.14 1.26 -4.23 -1.26 -4.81 115.64 107.04 1r6e s THR 220 Ca 0.57 0.15 -0.17 0.00 -1.18 0.00 0.00 61.69 61.06 1r6e s THR 220 Cb -0.13 -3.40 -0.00 0.00 1.34 0.00 0.00 72.50 70.30 1r6e s THR 220 CO 0.54 -0.46 1.75 1.55 -0.54 0.00 0.00 174.62 177.46 1r6e h PRO 221 N -0.42 0.52 0.01 3.99 0.13 -1.93 0.26 132.00 134.56 1r6e h PRO 221 Ca -0.45 -0.06 -0.20 0.00 -0.87 0.00 0.00 66.00 64.43 1r6e h PRO 221 Cb 1.26 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 1r6e h PRO 221 CO 0.62 0.41 -0.91 0.37 -0.23 0.00 0.00 178.00 178.26 1r6e h GLN 222 N 0.49 0.07 -0.04 0.86 5.75 -1.93 0.98 115.11 121.28 1r6e h GLN 222 Ca 0.13 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 1r6e h GLN 222 Cb 0.04 0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.62 1r6e h GLN 222 CO -0.02 0.93 -0.03 -0.56 -2.65 0.00 0.00 178.83 176.50 1r6e h GLN 223 N 0.03 0.10 -0.45 1.69 3.07 -1.89 0.24 115.11 117.90 1r6e h GLN 223 Ca -0.03 -0.05 -0.12 0.00 0.09 0.00 0.00 58.65 58.54 1r6e h GLN 223 Cb 1.58 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.13 1r6e h GLN 223 CO 0.13 0.52 -0.21 0.35 0.09 0.00 0.00 178.83 179.71 1r6e h PHE 224 N -0.33 1.07 -0.83 0.06 3.57 -0.51 -2.06 116.94 117.91 1r6e h PHE 224 Ca 0.01 -0.26 0.08 0.00 3.53 0.00 0.00 57.97 61.32 1r6e h PHE 224 Cb 0.50 -0.25 -0.07 0.00 2.79 0.00 0.00 35.95 38.92 1r6e h PHE 224 CO 0.08 1.06 0.49 0.37 -2.23 0.00 0.00 178.31 178.08 1r6e h GLN 225 N 0.76 0.83 0.26 1.11 4.15 0.12 0.51 115.11 122.85 1r6e h GLN 225 Ca 0.10 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 1r6e h GLN 225 Cb 0.78 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.28 1r6e h GLN 225 CO 0.06 0.55 -0.12 -0.07 -1.93 0.00 0.00 178.83 177.32 1r6e h LEU 226 N 0.86 -0.29 -1.67 -2.39 3.38 -0.19 2.92 115.31 117.92 1r6e h LEU 226 Ca 0.38 -0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.43 1r6e h LEU 226 Cb 0.27 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1r6e h LEU 226 CO -0.21 -0.16 0.41 0.74 0.09 0.00 0.00 178.44 179.30 1r6e h THR 227 N -0.39 0.87 0.09 0.22 2.02 -0.58 1.62 112.91 116.75 1r6e h THR 227 Ca -0.04 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 1r6e h THR 227 Cb 0.30 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1r6e h THR 227 CO 0.06 0.07 -0.04 -0.29 0.37 0.00 0.00 175.52 175.68 1r6e h ILE 228 N 0.36 0.85 -1.00 3.11 2.10 0.11 -3.13 117.51 119.92 1r6e h ILE 228 Ca 0.29 -1.39 0.22 0.00 1.08 0.00 0.00 64.86 65.05 1r6e h ILE 228 Cb 0.63 1.53 -0.10 0.00 -1.09 0.00 0.00 36.82 37.79 1r6e h ILE 228 CO -0.08 0.26 0.62 -0.33 -1.08 0.00 0.00 178.15 177.55 1r6e h GLU 229 N -0.94 0.56 -0.06 2.19 5.08 0.60 1.58 114.58 123.59 1r6e h GLU 229 Ca -0.01 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1r6e h GLU 229 Cb 0.51 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1r6e h GLU 229 CO 0.02 0.37 0.14 -0.91 -1.00 0.00 0.00 179.01 177.64 1r6e h ASN 230 N 0.58 0.00 0.68 1.42 2.35 0.24 2.25 115.58 123.10 1r6e h ASN 230 Ca 0.58 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.29 1r6e h ASN 230 Cb 1.16 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.52 1r6e h ASN 230 CO -0.34 0.00 -1.35 -0.38 -1.65 0.00 0.00 177.43 173.71 1r6e n ILE 231 N -3.33 0.59 0.00 2.81 5.41 0.53 -1.67 119.36 123.71 1r6e n ILE 231 Ca -0.01 -0.57 -0.10 0.00 1.00 0.00 0.00 62.75 63.06 1r6e n ILE 231 Cb 0.22 -0.33 -0.08 0.00 -0.71 0.00 0.00 39.64 38.75 1r6e n ILE 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1r6e h ALA 232 N 1.88 -0.12 -0.05 -1.39 0.00 0.80 -2.08 119.26 118.30 1r6e h ALA 232 Ca -0.04 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.61 1r6e h ALA 232 Cb 1.13 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1r6e h ALA 232 CO 0.01 -0.18 0.03 -0.91 0.00 0.00 0.00 179.25 178.20 1r6e h ASN 233 N -0.89 0.00 -0.01 0.00 2.35 0.33 2.74 115.58 120.11 1r6e h ASN 233 Ca -0.01 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.51 1r6e h ASN 233 Cb 0.57 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.96 1r6e h ASN 233 CO 0.02 0.00 -0.89 0.50 -1.65 0.00 0.00 177.43 175.41 1r6e h LYS 234 N 0.00 0.62 0.00 0.81 1.63 -1.29 -0.93 116.57 117.41 1r6e h LYS 234 Ca 0.02 -0.65 -0.11 0.00 -0.85 0.00 0.00 60.65 59.06 1r6e h LYS 234 Cb 0.09 0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.89 1r6e h LYS 234 CO -0.00 1.25 -0.54 1.88 -3.45 0.00 0.00 179.45 178.60 1r6e h TYR 235 N 0.25 0.00 0.35 1.91 -1.99 -0.61 -3.16 116.97 113.72 1r6e h TYR 235 Ca -0.11 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.60 1r6e h TYR 235 Cb 1.56 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.29 1r6e h TYR 235 CO 0.12 0.54 -0.17 1.25 -0.00 0.00 0.00 178.16 179.89 1r6e h LEU 236 N 0.00 -0.40 -1.88 3.88 5.85 0.49 -3.24 115.31 120.01 1r6e h LEU 236 Ca -0.01 0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.85 1r6e h LEU 236 Cb 1.35 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 1r6e h LEU 236 CO 0.07 -0.18 0.34 0.06 -0.34 0.00 0.00 178.44 178.39 1r6e h GLN 237 N -0.69 0.13 -5.11 1.25 -0.00 -1.30 -3.28 115.11 106.10 1r6e h GLN 237 Ca -0.05 -0.01 -0.13 0.00 -0.00 0.00 0.00 58.65 58.47 1r6e h GLN 237 Cb 0.37 -0.03 -0.04 0.00 -0.00 0.00 0.00 27.48 27.77 1r6e h GLN 237 CO 0.08 0.08 0.91 0.09 -0.00 0.00 0.00 178.83 179.99 1r6e n ASN 238 N -4.43 -0.16 0.00 0.06 3.02 -1.19 -3.87 115.26 108.68 1r6e n ASN 238 Ca 0.08 -1.31 0.00 0.00 -0.03 0.00 0.00 54.58 53.32 1r6e n ASN 238 Cb 0.47 -1.07 0.00 0.00 -0.61 0.00 0.00 39.78 38.57 1r6e n ASN 238 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r6e n ALA 239 N 11.56 0.00 -0.51 5.41 0.00 -1.26 -5.03 120.51 130.68 1r6e n ALA 239 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1r6e n ALA 239 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1r6e n ALA 239 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93