#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 -0.24 -0.42 -1.84 0.00 -1.26 -5.10 107.32 98.46 1r6e s GLY 74 Ca 0.00 0.56 0.08 0.00 0.00 0.00 0.00 44.72 45.37 1r6e s GLY 74 CO 0.00 0.33 0.80 -2.13 0.00 0.00 0.00 173.10 172.10 1r6e n ARG 75 N 1.32 0.87 -1.04 2.90 3.00 -1.26 -4.95 116.66 117.50 1r6e n ARG 75 Ca -0.21 -2.67 -0.08 0.00 -0.00 0.00 0.00 57.85 54.89 1r6e n ARG 75 Cb 0.56 -1.37 0.29 0.00 0.00 0.00 0.00 32.46 31.94 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 0.87 4.70 0.00 5.13 0.00 -1.26 -4.33 120.51 125.63 1r6e n ALA 76 Ca 0.16 -2.44 0.00 0.00 0.00 0.00 0.00 53.44 51.16 1r6e n ALA 76 Cb 0.63 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.31 0.00 -3.51 0.00 0.31 -1.26 -5.06 118.33 108.51 1r6e n VAL 77 Ca 0.43 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.58 1r6e n VAL 77 Cb 1.42 -0.71 0.07 0.00 -0.91 0.00 0.00 33.84 33.71 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 -2.49 -3.83 0.00 7.52 -0.00 -1.26 -4.72 117.00 112.21 1r6e n LEU 78 Ca 0.00 -0.69 0.00 0.00 -0.00 0.00 0.00 56.01 55.32 1r6e n LEU 78 Cb 0.38 -2.98 0.00 0.00 -0.00 0.00 0.00 43.42 40.82 1r6e n LEU 78 CO 0.00 0.37 0.00 1.07 -0.00 0.00 0.00 177.39 178.83 1r6e n THR 79 N -4.12 0.00 -1.94 1.96 5.66 -1.26 -5.01 114.28 109.58 1r6e n THR 79 Ca -0.28 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.33 1r6e n THR 79 Cb 0.67 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.42 1r6e n THR 79 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1r6e n SER 80 N -1.19 3.75 -2.87 1.09 3.41 -1.26 -4.40 113.62 112.15 1r6e n SER 80 Ca 0.00 -2.80 -0.05 0.00 -0.26 0.00 0.00 58.87 55.76 1r6e n SER 80 Cb 0.00 -1.59 0.01 0.00 -0.26 0.00 0.00 64.21 62.37 1r6e n SER 80 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1r6e n LYS 81 N 7.44 -1.88 -0.06 4.33 4.81 -1.26 -4.97 118.16 126.57 1r6e n LYS 81 Ca 0.49 1.82 -0.09 0.00 -0.87 0.00 0.00 58.31 59.66 1r6e n LYS 81 Cb 0.43 -5.53 -0.03 0.00 0.02 0.00 0.00 35.03 29.92 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 -0.87 1.40 -0.04 3.15 -2.24 -1.26 -3.72 114.28 110.70 1r6e n THR 82 Ca 0.07 0.13 -0.13 0.00 -2.27 0.00 0.00 64.05 61.85 1r6e n THR 82 Cb 0.46 -2.11 -0.11 0.00 -2.10 0.00 0.00 70.33 66.47 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 -0.76 1.54 -1.25 2.28 2.07 -1.94 0.42 116.25 118.62 1r6e h VAL 83 Ca -0.08 -1.65 0.38 0.00 0.82 0.00 0.00 66.70 66.17 1r6e h VAL 83 Cb 0.86 2.66 -0.11 0.00 -1.52 0.00 0.00 31.29 33.18 1r6e h VAL 83 CO -0.05 0.43 0.82 0.50 0.02 0.00 0.00 177.57 179.29 1r6e h LYS 84 N -0.72 0.17 0.03 1.57 3.64 -1.96 5.26 116.57 124.55 1r6e h LYS 84 Ca -0.00 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1r6e h LYS 84 Cb 0.70 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1r6e h LYS 84 CO 0.00 0.11 -0.35 0.22 -2.27 0.00 0.00 179.45 177.16 1r6e h ASP 85 N 0.17 0.09 0.54 4.20 3.58 -1.53 0.11 116.42 123.59 1r6e h ASP 85 Ca 0.73 -0.92 -0.06 0.00 0.42 0.00 0.00 57.03 57.19 1r6e h ASP 85 Cb 2.25 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 43.26 1r6e h ASP 85 CO -0.32 1.15 -0.30 0.15 -2.88 0.00 0.00 179.24 177.04 1r6e h PHE 86 N -0.87 0.00 0.02 0.28 3.57 0.35 0.84 116.94 121.12 1r6e h PHE 86 Ca -0.08 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.16 1r6e h PHE 86 Cb 1.17 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.93 1r6e h PHE 86 CO 0.24 0.30 -1.05 1.98 -2.23 0.00 0.00 178.31 177.55 1r6e h MET 87 N 0.00 0.57 -0.52 1.11 4.05 1.03 0.20 114.93 121.37 1r6e h MET 87 Ca -0.00 -0.65 -0.06 0.00 -0.28 0.00 0.00 59.70 58.71 1r6e h MET 87 Cb 0.65 0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.62 1r6e h MET 87 CO 0.04 1.25 0.07 1.25 0.23 0.00 0.00 176.91 179.75 1r6e h LEU 88 N 0.31 0.78 -0.35 3.39 6.46 0.04 0.90 115.31 126.84 1r6e h LEU 88 Ca -0.12 -0.16 -0.19 0.00 -0.12 0.00 0.00 57.88 57.28 1r6e h LEU 88 Cb 1.70 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 41.42 1r6e h LEU 88 CO 0.20 0.81 -0.76 1.56 -0.62 0.00 0.00 178.44 179.62 1r6e h GLN 89 N 0.78 0.44 0.16 1.25 1.08 -0.72 -1.24 115.11 116.87 1r6e h GLN 89 Ca 0.16 -0.37 -0.01 0.00 -1.45 0.00 0.00 58.65 56.98 1r6e h GLN 89 Cb 0.38 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1r6e h GLN 89 CO 0.01 1.01 -0.08 -0.22 -0.95 0.00 0.00 178.83 178.60 1r6e h LYS 90 N 0.29 -0.21 -0.51 1.46 3.11 0.19 0.36 116.57 121.26 1r6e h LYS 90 Ca -0.04 0.01 0.10 0.00 -2.81 0.00 0.00 60.65 57.92 1r6e h LYS 90 Cb 1.35 0.05 -0.10 0.00 -1.00 0.00 0.00 32.23 32.52 1r6e h LYS 90 CO 0.13 -0.06 -0.24 1.25 -2.81 0.00 0.00 179.45 177.72 1r6e h LEU 91 N -0.31 -0.84 -0.50 5.20 5.85 0.96 2.70 115.31 128.37 1r6e h LEU 91 Ca -0.02 0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1r6e h LEU 91 Cb 0.25 0.45 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1r6e h LEU 91 CO 0.04 -0.26 0.28 0.78 -0.34 0.00 0.00 178.44 178.94 1r6e h ASN 92 N -0.13 0.62 0.98 1.25 2.35 -0.88 -1.87 115.58 117.91 1r6e h ASN 92 Ca 0.23 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1r6e h ASN 92 Cb 0.49 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1r6e h ASN 92 CO -0.59 0.52 -0.03 -0.24 -1.65 0.00 0.00 177.43 175.44 1r6e n SER 93 N -4.66 0.05 0.19 5.81 2.88 0.12 -2.53 113.62 115.48 1r6e n SER 93 Ca 0.02 0.46 0.07 0.00 -1.33 0.00 0.00 58.87 58.09 1r6e n SER 93 Cb 0.07 -0.46 0.22 0.00 -0.75 0.00 0.00 64.21 63.30 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 -3.72 2.46 5.85 0.55 -3.47 115.31 116.98 1r6e h LEU 94 Ca 0.00 0.00 -0.46 0.00 0.84 0.00 0.00 57.88 58.26 1r6e h LEU 94 Cb 0.50 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1r6e h LEU 94 CO 0.00 0.30 -0.86 -0.67 -0.34 0.00 0.00 178.44 176.87 1r6e n ASP 95 N -3.25 -3.52 0.25 1.25 2.03 -1.03 -4.74 116.55 107.53 1r6e n ASP 95 Ca 0.02 -0.97 0.17 0.00 0.52 0.00 0.00 54.79 54.53 1r6e n ASP 95 Cb 0.58 -1.28 0.83 0.00 -0.72 0.00 0.00 41.12 40.53 1r6e n ASP 95 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1r6e h ILE 96 N -1.02 0.16 0.08 5.18 2.04 -1.87 -1.56 117.51 120.52 1r6e h ILE 96 Ca -0.56 0.00 -0.37 0.00 1.00 0.00 0.00 64.86 64.92 1r6e h ILE 96 Cb 1.14 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 1r6e h ILE 96 CO 0.38 0.00 -2.17 2.29 0.00 0.00 0.00 178.15 178.65 1r6e n LYS 97 N -3.24 0.72 -0.35 2.37 2.85 -1.26 -2.83 118.16 116.41 1r6e n LYS 97 Ca 0.01 0.22 0.00 0.00 -1.05 0.00 0.00 58.31 57.49 1r6e n LYS 97 Cb 0.41 -1.64 0.16 0.00 -0.65 0.00 0.00 35.03 33.31 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 1.52 1.39 1.21 2.58 0.00 -1.66 1.01 103.07 109.11 1r6e h GLY 98 Ca -0.48 -0.49 -0.21 0.00 0.00 0.00 0.00 47.33 46.16 1r6e h GLY 98 CO 0.02 0.44 -0.70 3.43 0.00 0.00 0.00 176.54 179.74 1r6e h ASN 99 N 1.24 0.92 0.15 0.19 2.35 -1.51 0.34 115.58 119.27 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 -0.04 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.06 1r6e h ASN 99 CO -0.11 1.36 -0.04 0.00 -1.65 0.00 0.00 177.43 177.00 1r6e h ALA 100 N 0.63 1.32 0.16 -0.83 0.00 -0.81 2.14 119.26 121.88 1r6e h ALA 100 Ca -0.03 -0.03 -0.35 0.00 0.00 0.00 0.00 54.91 54.50 1r6e h ALA 100 Cb 1.31 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1r6e h ALA 100 CO 0.14 0.04 -1.83 1.03 0.00 0.00 0.00 179.25 178.64 1r6e h SER 101 N 0.00 0.54 0.60 0.00 0.87 0.18 -3.38 113.55 112.36 1r6e h SER 101 Ca -0.00 -0.92 -0.28 0.00 -1.23 0.00 0.00 61.79 59.37 1r6e h SER 101 Cb 0.12 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 1r6e h SER 101 CO 0.00 1.79 -1.46 0.50 -0.53 0.00 0.00 176.83 177.14 1r6e h LYS 102 N 0.09 0.11 -4.56 2.24 3.64 0.18 -3.42 116.57 114.86 1r6e h LYS 102 Ca -0.37 -0.20 -0.70 0.00 -1.27 0.00 0.00 60.65 58.12 1r6e h LYS 102 Cb 2.08 0.07 -0.33 0.00 -0.41 0.00 0.00 32.23 33.64 1r6e h LYS 102 CO 0.15 0.91 -0.57 -0.51 -2.27 0.00 0.00 179.45 177.16 1r6e s ASP 103 N -6.66 5.23 0.00 4.20 1.01 0.72 -4.92 116.67 116.25 1r6e s ASP 103 Ca -0.06 -1.73 0.16 0.00 0.71 0.00 0.00 52.55 51.64 1r6e s ASP 103 Cb 0.08 -1.83 0.79 0.00 1.01 0.00 0.00 42.92 42.97 1r6e s ASP 103 CO 0.83 -0.47 1.49 -0.81 0.21 0.00 0.00 175.17 176.43 1r6e n PRO 104 N 4.66 0.17 -0.08 8.23 -0.04 -1.26 -0.57 135.00 146.11 1r6e n PRO 104 Ca -0.06 0.16 -0.21 0.00 -0.04 0.00 0.00 63.50 63.34 1r6e n PRO 104 Cb 0.42 -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 -1.34 1.16 -0.24 0.55 0.00 -1.26 -3.24 120.51 116.15 1r6e n ALA 105 Ca 0.07 -0.87 -0.01 0.00 0.00 0.00 0.00 53.44 52.63 1r6e n ALA 105 Cb 0.15 -0.32 0.11 0.00 0.00 0.00 0.00 19.45 19.39 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 -0.17 0.67 -0.16 0.00 5.03 -1.64 -0.12 116.97 120.58 1r6e h TYR 106 Ca -0.52 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 60.81 1r6e h TYR 106 Cb 1.87 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 39.94 1r6e h TYR 106 CO 0.04 0.30 0.07 0.00 -1.32 0.00 0.00 178.16 177.26 1r6e h ALA 107 N 1.37 0.20 -0.61 1.82 0.00 -0.98 0.52 119.26 121.58 1r6e h ALA 107 Ca 0.31 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1r6e h ALA 107 Cb 0.23 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1r6e h ALA 107 CO -0.20 -0.24 0.41 0.00 0.00 0.00 0.00 179.25 179.22 1r6e h ARG 108 N 0.12 0.60 0.01 0.00 2.47 -1.30 0.71 114.38 116.99 1r6e h ARG 108 Ca 0.05 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1r6e h ARG 108 Cb 0.12 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1r6e h ARG 108 CO -0.01 0.40 -0.01 1.96 0.56 0.00 0.00 179.97 182.87 1r6e h GLN 109 N 0.62 -0.02 0.00 0.04 1.08 -0.53 -3.15 115.11 113.15 1r6e h GLN 109 Ca 0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 1r6e h GLN 109 Cb 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 1r6e h GLN 109 CO -0.08 0.68 0.00 -2.37 -0.95 0.00 0.00 178.83 176.12 1r6e n THR 110 N -4.69 0.69 0.01 -0.54 5.66 0.18 0.12 114.28 115.71 1r6e n THR 110 Ca -0.07 0.17 -0.22 0.00 -3.05 0.00 0.00 64.05 60.88 1r6e n THR 110 Cb 0.34 -0.86 -0.14 0.00 -1.55 0.00 0.00 70.33 68.12 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 -3.77 0.71 0.27 0.00 4.71 -1.18 -4.18 120.64 117.20 1r6e n GLU 112 Ca -0.28 0.22 0.16 0.00 -0.01 0.00 0.00 57.16 57.25 1r6e n GLU 112 Cb 0.96 -1.66 0.72 0.00 -1.01 0.00 0.00 31.44 30.45 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 0.28 1.04 0.43 0.62 0.00 0.87 0.14 119.26 122.65 1r6e h ALA 113 Ca -0.45 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1r6e h ALA 113 Cb 2.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1r6e h ALA 113 CO 0.04 0.08 -0.21 0.97 0.00 0.00 0.00 179.25 180.13 1r6e h ILE 114 N 0.00 0.57 0.00 0.00 6.09 -1.69 1.52 117.51 124.00 1r6e h ILE 114 Ca -0.00 -0.21 -0.01 0.00 -1.37 0.00 0.00 64.86 63.27 1r6e h ILE 114 Cb 0.46 0.67 -0.00 0.00 0.47 0.00 0.00 36.82 38.43 1r6e h ILE 114 CO 0.01 0.04 -0.04 -0.07 -3.07 0.00 0.00 178.15 175.02 1r6e h LEU 115 N -0.70 0.00 -0.49 2.19 3.38 -1.73 -0.07 115.31 117.89 1r6e h LEU 115 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1r6e h LEU 115 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1r6e h LEU 115 CO 0.10 0.04 0.00 0.77 0.09 0.00 0.00 178.44 179.44 1r6e h SER 116 N 0.00 0.00 0.02 -0.43 4.64 -0.09 -0.14 113.55 117.55 1r6e h SER 116 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1r6e h SER 116 Cb 0.82 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.92 1r6e h SER 116 CO 0.01 0.00 -0.48 0.00 -0.87 0.00 0.00 176.83 175.49 1r6e h ALA 117 N 2.06 0.03 -0.54 5.18 0.00 0.40 -0.95 119.26 125.44 1r6e h ALA 117 Ca 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 1r6e h ALA 117 Cb 0.79 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1r6e h ALA 117 CO 0.00 0.24 0.17 -0.39 0.00 0.00 0.00 179.25 179.27 1r6e h VAL 118 N -0.33 1.21 0.09 0.00 -1.51 -1.26 3.02 116.25 117.47 1r6e h VAL 118 Ca -0.07 -0.73 0.02 0.00 -1.23 0.00 0.00 66.70 64.69 1r6e h VAL 118 Cb 1.24 0.62 -0.04 0.00 -2.13 0.00 0.00 31.29 30.98 1r6e h VAL 118 CO 0.09 0.28 -0.29 0.22 -1.23 0.00 0.00 177.57 176.64 1r6e h TYR 119 N 0.79 -0.80 -0.06 5.19 3.20 -0.92 1.29 116.97 125.66 1r6e h TYR 119 Ca 0.18 0.02 -0.21 0.00 3.14 0.00 0.00 58.73 61.86 1r6e h TYR 119 Cb 0.24 0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.85 1r6e h TYR 119 CO 0.01 -0.40 -0.83 1.03 -1.64 0.00 0.00 178.16 176.34 1r6e h SER 120 N -0.50 0.58 -0.87 -2.11 0.87 -0.04 -2.24 113.55 109.25 1r6e h SER 120 Ca 0.04 -0.42 -0.00 0.00 -1.23 0.00 0.00 61.79 60.18 1r6e h SER 120 Cb 0.54 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.28 1r6e h SER 120 CO -0.19 1.19 0.53 0.78 -0.53 0.00 0.00 176.83 178.61 1r6e h ASN 121 N 0.30 1.04 -0.35 6.23 -0.26 0.59 0.73 115.58 123.86 1r6e h ASN 121 Ca -0.06 -0.05 0.01 0.00 -0.56 0.00 0.00 56.30 55.63 1r6e h ASN 121 Cb 1.44 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 38.42 1r6e h ASN 121 CO 0.15 0.79 0.23 0.78 -1.06 0.00 0.00 177.43 178.31 1r6e h ASN 122 N 1.20 0.39 0.80 5.81 -0.26 0.19 3.95 115.58 127.65 1r6e h ASN 122 Ca 0.31 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 56.05 1r6e h ASN 122 Cb -0.07 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.10 1r6e h ASN 122 CO -0.06 0.28 0.00 1.17 -1.06 0.00 0.00 177.43 177.76 1r6e n LYS 123 N -4.85 0.19 -0.11 0.81 0.00 -0.17 0.23 118.16 114.26 1r6e n LYS 123 Ca -0.00 0.39 -0.22 0.00 0.00 0.00 0.00 58.31 58.48 1r6e n LYS 123 Cb 0.03 -1.85 -0.10 0.00 0.00 0.00 0.00 35.03 33.11 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 -2.21 1.88 -0.07 3.14 2.03 0.24 -3.07 116.55 118.49 1r6e n ASP 124 Ca 0.03 0.42 -0.12 0.00 0.52 0.00 0.00 54.79 55.63 1r6e n ASP 124 Cb 0.25 -0.92 -0.05 0.00 -0.72 0.00 0.00 41.12 39.67 1r6e n ASP 124 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 1r6e h GLN 125 N -1.00 0.46 0.12 -0.67 4.15 0.75 0.48 115.11 119.39 1r6e h GLN 125 Ca -0.40 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 58.81 1r6e h GLN 125 Cb 1.31 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.99 1r6e h GLN 125 CO -0.24 0.75 -0.06 0.00 -1.93 0.00 0.00 178.83 177.36 1r6e h LYS 128 N 0.00 0.25 0.00 0.00 1.63 0.22 0.36 116.57 119.03 1r6e h LYS 128 Ca -0.00 -0.02 -0.21 0.00 -0.85 0.00 0.00 60.65 59.58 1r6e h LYS 128 Cb 0.06 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 1r6e h LYS 128 CO 0.00 0.17 -1.25 1.37 -3.45 0.00 0.00 179.45 176.29 1r6e h LEU 129 N 0.26 0.00 -0.75 5.20 -0.00 -1.54 -3.34 115.31 115.15 1r6e h LEU 129 Ca 0.14 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.91 1r6e h LEU 129 Cb 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.74 1r6e h LEU 129 CO -0.13 0.80 -0.20 -0.07 -0.00 0.00 0.00 178.44 178.83 1r6e h LEU 130 N 0.00 0.74 -0.52 0.17 3.38 -0.68 -1.41 115.31 116.99 1r6e h LEU 130 Ca -0.14 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1r6e h LEU 130 Cb 1.73 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1r6e h LEU 130 CO 0.08 0.93 0.00 0.00 0.09 0.00 0.00 178.44 179.54 1r6e n ILE 131 N -4.12 1.38 0.02 1.22 0.13 0.12 -0.51 119.36 117.60 1r6e n ILE 131 Ca 0.00 0.49 -0.01 0.00 -1.10 0.00 0.00 62.75 62.13 1r6e n ILE 131 Cb 0.42 -1.43 -0.09 0.00 -0.84 0.00 0.00 39.64 37.69 1r6e n ILE 131 CO 0.00 0.00 0.00 -0.24 2.80 0.00 0.00 176.55 179.11 1r6e n SER 132 N -1.82 0.82 0.04 9.51 2.88 -0.54 -4.03 113.62 120.48 1r6e n SER 132 Ca 0.00 0.36 0.08 0.00 -1.33 0.00 0.00 58.87 57.99 1r6e n SER 132 Cb 0.07 0.20 -0.08 0.00 -0.75 0.00 0.00 64.21 63.65 1r6e n SER 132 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1r6e n LYS 133 N -2.88 0.63 -2.70 -1.46 4.76 -0.16 -4.96 118.16 111.39 1r6e n LYS 133 Ca -0.11 0.02 -0.05 0.00 -2.87 0.00 0.00 58.31 55.30 1r6e n LYS 133 Cb 0.86 -1.70 0.02 0.00 -1.84 0.00 0.00 35.03 32.37 1r6e n LYS 133 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1r6e n GLY 134 N 1.28 0.66 0.00 0.72 0.00 0.34 -5.04 105.19 103.15 1r6e n GLY 134 Ca -0.05 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.00 0.00 -3.56 1.61 3.14 -1.14 -5.06 118.33 110.32 1r6e n VAL 135 Ca 0.00 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.09 1r6e n VAL 135 Cb 0.51 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 33.16 1r6e n VAL 135 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1r6e s SER 136 N -1.08 3.38 0.27 6.55 0.01 -1.26 -4.98 113.70 116.59 1r6e s SER 136 Ca 0.00 -1.90 0.14 0.00 1.31 0.00 0.00 55.95 55.50 1r6e s SER 136 Cb 0.00 -0.53 0.24 0.00 0.21 0.00 0.00 66.02 65.94 1r6e s SER 136 CO 0.00 -0.36 1.52 -0.29 0.41 0.00 0.00 173.24 174.53 1r6e h ILE 137 N 5.67 1.16 -0.48 1.44 2.10 -1.97 -3.31 117.51 122.12 1r6e h ILE 137 Ca -0.05 -2.27 0.09 0.00 1.08 0.00 0.00 64.86 63.71 1r6e h ILE 137 Cb 0.98 2.32 -0.08 0.00 -1.09 0.00 0.00 36.82 38.95 1r6e h ILE 137 CO 0.37 0.58 -0.03 0.74 -1.08 0.00 0.00 178.15 178.74 1r6e h THR 138 N 0.00 0.60 -0.80 2.19 2.02 -1.97 2.75 112.91 117.70 1r6e h THR 138 Ca -0.01 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1r6e h THR 138 Cb 1.28 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 68.15 1r6e h THR 138 CO 0.08 0.02 0.42 1.55 0.37 0.00 0.00 175.52 177.96 1r6e h PRO 139 N 0.09 1.12 -0.39 6.66 0.13 -2.00 0.34 132.00 137.95 1r6e h PRO 139 Ca 0.24 -0.13 -0.14 0.00 -0.87 0.00 0.00 66.00 65.10 1r6e h PRO 139 Cb 0.37 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.27 1r6e h PRO 139 CO -0.43 0.83 -0.29 0.35 -0.23 0.00 0.00 178.00 178.24 1r6e h PHE 140 N 1.12 1.03 -0.83 1.56 3.57 -0.80 -2.19 116.94 120.41 1r6e h PHE 140 Ca 0.28 -0.29 0.10 0.00 3.53 0.00 0.00 57.97 61.60 1r6e h PHE 140 Cb 0.05 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.50 1r6e h PHE 140 CO 0.01 1.08 0.54 1.25 -2.23 0.00 0.00 178.31 178.96 1r6e h LEU 141 N 0.69 0.67 -1.48 0.59 6.46 0.60 0.44 115.31 123.27 1r6e h LEU 141 Ca 0.07 0.02 0.08 0.00 -0.12 0.00 0.00 57.88 57.93 1r6e h LEU 141 Cb 0.87 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.64 1r6e h LEU 141 CO 0.08 0.39 0.44 0.50 -0.62 0.00 0.00 178.44 179.23 1r6e h LYS 142 N 0.74 0.60 0.03 1.25 3.11 0.27 -2.27 116.57 120.31 1r6e h LYS 142 Ca 0.39 -0.04 -0.00 0.00 -2.81 0.00 0.00 60.65 58.19 1r6e h LYS 142 Cb 0.49 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.59 1r6e h LYS 142 CO -0.16 0.40 -0.02 0.93 -2.81 0.00 0.00 179.45 177.79 1r6e h GLU 143 N 0.62 -0.04 -0.89 1.90 5.08 0.02 -3.08 114.58 118.19 1r6e h GLU 143 Ca 0.30 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.85 1r6e h GLU 143 Cb 0.36 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.56 1r6e h GLU 143 CO -0.10 0.55 0.58 -0.84 -1.00 0.00 0.00 179.01 178.21 1r6e h ILE 144 N -0.69 0.72 -0.01 3.13 -2.65 -1.12 0.87 117.51 117.76 1r6e h ILE 144 Ca -0.00 -0.16 0.00 0.00 1.03 0.00 0.00 64.86 65.73 1r6e h ILE 144 Cb 0.62 0.21 -0.00 0.00 -2.05 0.00 0.00 36.82 35.59 1r6e h ILE 144 CO 0.01 0.09 0.01 1.23 0.03 0.00 0.00 178.15 179.52 1r6e h GLY 145 N 0.47 0.00 0.57 0.16 0.00 -1.33 1.40 103.07 104.34 1r6e h GLY 145 Ca 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.76 1r6e h GLY 145 CO -0.19 0.00 -0.27 -2.09 0.00 0.00 0.00 176.54 173.99 1r6e h GLU 146 N 0.00 -0.73 -0.76 4.80 4.57 0.86 1.18 114.58 124.49 1r6e h GLU 146 Ca 0.01 0.05 0.09 0.00 -1.18 0.00 0.00 59.36 58.33 1r6e h GLU 146 Cb 0.04 0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 28.74 1r6e h GLU 146 CO -0.00 -0.49 0.50 0.00 -1.18 0.00 0.00 179.01 177.84 1r6e h ALA 147 N -1.35 1.78 0.00 2.92 0.00 -1.19 0.75 119.26 122.17 1r6e h ALA 147 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1r6e h ALA 147 Cb 0.58 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1r6e h ALA 147 CO 0.13 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1r6e n ALA 148 N -2.45 1.86 -0.08 0.00 0.00 0.47 0.16 120.51 120.47 1r6e n ALA 148 Ca 0.12 0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.48 1r6e n ALA 148 Cb 0.31 -1.40 -0.15 0.00 0.00 0.00 0.00 19.45 18.21 1r6e n ALA 148 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1r6e n GLN 149 N -2.17 0.68 0.00 0.00 -0.06 0.40 -3.22 117.38 113.01 1r6e n GLN 149 Ca 0.03 0.11 -0.04 0.00 -2.00 0.00 0.00 57.00 55.10 1r6e n GLN 149 Cb 0.29 -1.59 -0.11 0.00 -4.06 0.00 0.00 30.24 24.76 1r6e n GLN 149 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 1r6e n ASN 150 N -2.95 0.79 0.21 1.69 0.23 0.11 -3.97 115.26 111.36 1r6e n ASN 150 Ca -0.31 0.36 0.15 0.00 -0.53 0.00 0.00 54.58 54.24 1r6e n ASN 150 Cb 1.10 0.17 0.72 0.00 -2.08 0.00 0.00 39.78 39.69 1r6e n ASN 150 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1r6e h ALA 151 N 1.24 1.00 0.00 -2.53 0.00 0.13 -3.45 119.26 115.64 1r6e h ALA 151 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1r6e h ALA 151 Cb 1.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1r6e h ALA 151 CO 0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.72 1r6e n GLY 152 N -0.82 0.81 2.41 0.00 0.00 -1.26 -4.54 105.19 101.80 1r6e n GLY 152 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 1r6e n GLY 152 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1r6e n LEU 153 N 0.00 2.68 -5.00 0.99 -0.00 -1.24 -5.02 117.00 109.40 1r6e n LEU 153 Ca 0.00 -5.20 -0.20 0.00 -0.00 0.00 0.00 56.01 50.61 1r6e n LEU 153 Cb 0.00 -0.32 0.04 0.00 -0.00 0.00 0.00 43.42 43.15 1r6e n LEU 153 CO 0.00 2.02 0.31 -2.16 -0.00 0.00 0.00 177.39 177.57 1r6e s PRO 154 N -1.98 2.46 0.00 1.47 0.04 -1.20 0.15 135.00 135.94 1r6e s PRO 154 Ca 0.37 -1.20 0.00 0.00 0.04 0.00 0.00 61.00 60.21 1r6e s PRO 154 Cb 0.13 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 32.07 1r6e s PRO 154 CO -0.06 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 176.69 1r6e n GLY 155 N -2.22 -0.34 3.06 0.56 0.00 -1.18 -1.66 105.19 103.40 1r6e n GLY 155 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 0.94 -0.28 1.61 0.41 0.15 -4.74 118.70 116.79 1r6e s GLU 156 Ca 0.00 -0.40 -0.24 0.00 -0.41 0.00 0.00 54.97 53.92 1r6e s GLU 156 Cb 0.00 -0.91 0.12 0.00 -1.78 0.00 0.00 34.13 31.57 1r6e s GLU 156 CO 0.00 0.23 1.04 -1.50 -0.49 0.00 0.00 175.26 174.54 1r6e s ILE 157 N -0.21 0.00 0.00 -1.63 -1.16 -1.26 0.66 121.20 117.61 1r6e s ILE 157 Ca 0.03 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.17 1r6e s ILE 157 Cb -0.05 -1.00 0.00 0.00 0.61 0.00 0.00 42.46 42.02 1r6e s ILE 157 CO -0.00 0.00 0.00 2.29 -2.81 0.00 0.00 174.94 174.42 1r6e n LYS 158 N 2.30 0.00 -1.11 3.50 2.85 -0.06 -4.95 118.16 120.70 1r6e n LYS 158 Ca -0.13 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.77 1r6e n LYS 158 Cb 0.56 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.90 1r6e n LYS 158 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1r6e n ASN 159 N 0.00 3.78 -2.15 -5.58 5.15 -1.26 -4.17 115.26 111.03 1r6e n ASN 159 Ca 0.00 -2.58 -0.18 0.00 -0.60 0.00 0.00 54.58 51.22 1r6e n ASN 159 Cb 0.00 -1.20 -0.00 0.00 -0.53 0.00 0.00 39.78 38.05 1r6e n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1r6e n GLY 160 N 4.18 -0.37 3.04 8.20 0.00 -1.26 -4.98 105.19 114.00 1r6e n GLY 160 Ca 0.50 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 46.29 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 -2.93 0.44 0.10 1.61 0.11 -1.26 -5.10 120.40 113.37 1r6e s VAL 161 Ca 0.05 -1.01 0.08 0.00 -2.93 0.00 0.00 61.98 58.17 1r6e s VAL 161 Cb -0.02 -0.52 -0.03 0.00 -1.53 0.00 0.00 36.38 34.27 1r6e s VAL 161 CO 0.06 -0.39 -0.20 0.12 -3.33 0.00 0.00 175.10 171.36 1r6e s PHE 162 N -1.34 1.75 0.07 1.54 2.19 -1.26 -0.88 117.98 120.05 1r6e s PHE 162 Ca -0.11 -0.42 0.03 0.00 0.33 0.00 0.00 56.93 56.76 1r6e s PHE 162 Cb -0.10 -0.96 -0.03 0.00 -1.31 0.00 0.00 43.02 40.62 1r6e s PHE 162 CO 0.00 0.19 -0.09 0.99 1.83 0.00 0.00 175.22 178.14 1r6e s THR 163 N -1.14 0.73 0.56 0.12 2.01 0.21 -4.23 115.64 113.90 1r6e s THR 163 Ca 0.06 -1.41 -0.21 0.00 0.31 0.00 0.00 61.69 60.43 1r6e s THR 163 Cb -0.10 -1.06 -0.04 0.00 0.01 0.00 0.00 72.50 71.31 1r6e s THR 163 CO 0.04 -0.51 1.30 -2.16 -0.69 0.00 0.00 174.62 172.60 1r6e s PRO 164 N -2.35 3.10 0.00 4.92 0.04 -1.26 -0.67 135.00 138.78 1r6e s PRO 164 Ca -0.01 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1r6e s PRO 164 Cb -0.05 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1r6e s PRO 164 CO -0.01 -1.18 0.33 0.41 0.04 0.00 0.00 177.00 176.59 1r6e n GLY 165 N 0.69 -1.13 2.67 0.56 0.00 0.12 -3.85 105.19 104.25 1r6e n GLY 165 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1r6e n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r6e n GLY 166 N 1.02 3.22 3.02 -0.02 0.00 -1.26 -4.75 105.19 106.42 1r6e n GLY 166 Ca 0.00 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 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 3.53 2.91 0.00 4.61 0.00 -1.25 -3.53 121.76 128.03 1r6e s ALA 167 Ca 0.46 -2.55 0.00 0.00 0.00 0.00 0.00 51.96 49.88 1r6e s ALA 167 Cb 0.12 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 21.26 1r6e s ALA 167 CO -0.01 -1.70 0.00 0.41 0.00 0.00 0.00 175.76 174.46 1r6e n GLY 168 N 4.25 1.75 2.68 0.00 0.00 -1.26 -5.03 105.19 107.58 1r6e n GLY 168 Ca 0.04 -1.69 -0.24 0.00 0.00 0.00 0.00 46.02 44.13 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 3.91 -2.85 4.61 0.00 -1.26 -4.78 120.51 117.13 1r6e n ALA 169 Ca 0.00 -4.25 -0.08 0.00 0.00 0.00 0.00 53.44 49.11 1r6e n ALA 169 Cb 0.00 -0.78 0.01 0.00 0.00 0.00 0.00 19.45 18.68 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 -0.11 -7.89 0.26 0.00 4.05 -1.26 -4.54 115.26 105.77 1r6e n ASN 170 Ca 0.29 0.67 0.18 0.00 0.45 0.00 0.00 54.58 56.17 1r6e n ASN 170 Cb 0.50 -5.25 0.85 0.00 1.23 0.00 0.00 39.78 37.12 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 2.20 0.00 0.00 1.20 0.13 -1.93 -1.62 132.00 131.98 1r6e h PRO 171 Ca -0.02 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.69 1r6e h PRO 171 Cb 0.84 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.91 1r6e h PRO 171 CO 0.18 0.00 -2.35 1.19 -0.23 0.00 0.00 178.00 176.80 1r6e n PHE 172 N -2.82 0.18 -0.19 1.56 3.72 -1.26 -4.41 117.46 114.24 1r6e n PHE 172 Ca -0.01 0.07 -0.03 0.00 -0.05 0.00 0.00 57.45 57.43 1r6e n PHE 172 Cb 0.15 -1.02 0.17 0.00 -0.94 0.00 0.00 39.48 37.85 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 -0.83 1.23 0.11 -4.37 2.07 -1.86 0.59 116.25 113.18 1r6e h VAL 173 Ca -0.63 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 66.18 1r6e h VAL 173 Cb 1.62 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 1r6e h VAL 173 CO -0.34 0.29 -0.51 0.58 0.02 0.00 0.00 177.57 177.61 1r6e h VAL 174 N 0.94 0.00 0.00 2.57 2.07 -1.51 1.31 116.25 121.62 1r6e h VAL 174 Ca 0.22 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.65 1r6e h VAL 174 Cb 0.19 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1r6e h VAL 174 CO -0.02 0.00 -0.40 1.55 0.02 0.00 0.00 177.57 178.72 1r6e h PRO 175 N -0.71 0.00 0.19 1.57 0.13 -1.76 1.17 132.00 132.58 1r6e h PRO 175 Ca -0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1r6e h PRO 175 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1r6e h PRO 175 CO -0.28 0.40 -0.09 1.25 -0.23 0.00 0.00 178.00 179.05 1r6e h LEU 176 N 0.00 -0.21 -0.78 1.56 6.46 -0.23 0.62 115.31 122.73 1r6e h LEU 176 Ca -0.00 -0.16 -0.13 0.00 -0.12 0.00 0.00 57.88 57.47 1r6e h LEU 176 Cb 1.03 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 41.00 1r6e h LEU 176 CO 0.05 0.04 -0.60 0.40 -0.62 0.00 0.00 178.44 177.72 1r6e h ILE 177 N -0.47 1.42 -0.55 4.05 1.08 0.18 -2.46 117.51 120.77 1r6e h ILE 177 Ca -0.03 -2.03 -0.10 0.00 -0.39 0.00 0.00 64.86 62.31 1r6e h ILE 177 Cb 0.36 2.08 -0.02 0.00 -3.07 0.00 0.00 36.82 36.17 1r6e h ILE 177 CO 0.04 0.58 -0.06 0.00 -0.69 0.00 0.00 178.15 178.03 1r6e h ALA 178 N 1.36 0.75 0.33 1.87 0.00 0.18 0.52 119.26 124.27 1r6e h ALA 178 Ca -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1r6e h ALA 178 Cb 1.07 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1r6e h ALA 178 CO 0.08 0.62 -0.19 0.77 0.00 0.00 0.00 179.25 180.53 1r6e h SER 179 N 0.89 -0.48 0.17 0.00 0.02 0.41 0.24 113.55 114.81 1r6e h SER 179 Ca 0.15 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1r6e h SER 179 Cb 0.62 0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.30 1r6e h SER 179 CO 0.04 -0.31 -0.04 0.00 -1.14 0.00 0.00 176.83 175.38 1r6e h ALA 180 N 0.16 1.29 0.04 3.77 0.00 -1.18 2.06 119.26 125.40 1r6e h ALA 180 Ca -0.04 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.62 1r6e h ALA 180 Cb 0.41 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1r6e h ALA 180 CO 0.04 0.05 -1.01 0.77 0.00 0.00 0.00 179.25 179.10 1r6e h SER 181 N 0.00 0.31 0.66 0.00 0.02 0.14 1.39 113.55 116.08 1r6e h SER 181 Ca -0.00 -0.28 -0.27 0.00 -0.84 0.00 0.00 61.79 60.40 1r6e h SER 181 Cb 0.13 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 1r6e h SER 181 CO 0.00 1.14 -1.23 0.40 -1.14 0.00 0.00 176.83 176.00 1r6e h ILE 182 N 0.10 1.50 0.00 3.27 2.04 0.12 -3.35 117.51 121.19 1r6e h ILE 182 Ca -0.07 -3.09 -0.03 0.00 1.00 0.00 0.00 64.86 62.67 1r6e h ILE 182 Cb 1.68 2.92 -0.00 0.00 -0.74 0.00 0.00 36.82 40.68 1r6e h ILE 182 CO 0.16 0.90 -0.29 0.50 0.00 0.00 0.00 178.15 179.42 1r6e h LYS 183 N 0.07 0.00 -3.68 2.37 3.64 0.33 -3.42 116.57 115.87 1r6e h LYS 183 Ca -0.13 0.00 -0.76 0.00 -1.27 0.00 0.00 60.65 58.49 1r6e h LYS 183 Cb 1.95 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 33.48 1r6e h LYS 183 CO 0.19 0.37 0.02 0.71 -2.27 0.00 0.00 179.45 178.47 1r6e s TYR 184 N -1.97 3.75 0.24 1.91 2.02 0.48 -4.85 117.35 118.93 1r6e s TYR 184 Ca -0.12 -2.36 0.00 0.00 -0.37 0.00 0.00 57.07 54.23 1r6e s TYR 184 Cb 0.01 -3.62 0.28 0.00 -0.40 0.00 0.00 41.96 38.23 1r6e s TYR 184 CO 0.29 -0.93 1.63 -1.00 -1.57 0.00 0.00 175.55 173.98 1r6e h PRO 185 N 7.28 0.51 0.51 -1.71 0.13 -1.73 -3.04 132.00 133.95 1r6e h PRO 185 Ca 0.09 -0.24 -0.03 0.00 -0.87 0.00 0.00 66.00 64.96 1r6e h PRO 185 Cb 0.98 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.11 1r6e h PRO 185 CO 0.78 0.80 -0.25 1.25 -0.23 0.00 0.00 178.00 180.36 1r6e h HIS 186 N 0.42 -0.64 0.00 1.56 2.76 -1.92 -2.19 115.15 115.15 1r6e h HIS 186 Ca 0.04 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 1r6e h HIS 186 Cb 0.84 0.21 -0.00 0.00 1.55 0.00 0.00 27.41 30.01 1r6e h HIS 186 CO 0.03 -0.31 -0.07 0.52 -1.30 0.00 0.00 177.93 176.80 1r6e h MET 187 N -0.98 0.00 -0.05 5.26 2.86 -1.94 -0.82 114.93 119.26 1r6e h MET 187 Ca -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1r6e h MET 187 Cb 0.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1r6e h MET 187 CO 0.12 0.07 0.00 1.19 1.06 0.00 0.00 176.91 179.34 1r6e n PHE 188 N -3.84 0.05 -0.17 -0.22 3.01 -1.15 -4.28 117.46 110.86 1r6e n PHE 188 Ca -0.02 -0.02 -0.01 0.00 1.01 0.00 0.00 57.45 58.40 1r6e n PHE 188 Cb 0.16 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.71 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 2.62 0.70 -3.47 4.37 2.04 -0.47 -3.37 117.51 119.93 1r6e h ILE 189 Ca 0.00 -0.09 -0.61 0.00 1.00 0.00 0.00 64.86 65.17 1r6e h ILE 189 Cb 0.56 0.42 -0.11 0.00 -0.74 0.00 0.00 36.82 36.96 1r6e h ILE 189 CO 0.00 0.05 0.39 0.21 0.00 0.00 0.00 178.15 178.80 1r6e s ASN 190 N -5.32 6.62 0.42 1.72 3.84 -1.26 -4.91 114.94 116.05 1r6e s ASN 190 Ca -0.13 0.55 0.10 0.00 0.21 0.00 0.00 52.86 53.59 1r6e s ASN 190 Cb 0.16 -2.40 0.92 0.00 -0.55 0.00 0.00 41.25 39.38 1r6e s ASN 190 CO 0.73 -0.66 2.02 -0.74 -2.79 0.00 0.00 177.10 175.66 1r6e h HIS 191 N 8.25 0.50 -0.65 0.43 -0.00 -1.93 0.32 115.15 122.07 1r6e h HIS 191 Ca -0.24 0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.07 1r6e h HIS 191 Cb 1.10 -0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 28.31 1r6e h HIS 191 CO 0.78 0.28 0.14 -0.91 -0.00 0.00 0.00 177.93 178.23 1r6e h ASN 192 N 0.51 0.98 -0.14 3.26 2.35 -1.93 0.60 115.58 121.22 1r6e h ASN 192 Ca 0.22 -0.21 -0.17 0.00 -0.55 0.00 0.00 56.30 55.60 1r6e h ASN 192 Cb 0.22 -0.26 0.01 0.00 0.05 0.00 0.00 38.32 38.34 1r6e h ASN 192 CO -0.06 0.95 -0.56 1.56 -1.65 0.00 0.00 177.43 177.68 1r6e h GLN 193 N 0.99 0.62 -0.76 0.81 1.08 -1.45 0.11 115.11 116.50 1r6e h GLN 193 Ca 0.21 -0.49 -0.01 0.00 -1.45 0.00 0.00 58.65 56.91 1r6e h GLN 193 Cb 0.37 0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.85 1r6e h GLN 193 CO 0.00 1.11 0.42 -0.56 -0.95 0.00 0.00 178.83 178.85 1r6e h GLN 194 N 0.28 1.05 -0.04 1.46 3.07 -0.10 0.98 115.11 121.81 1r6e h GLN 194 Ca -0.03 -0.11 -0.11 0.00 0.09 0.00 0.00 58.65 58.49 1r6e h GLN 194 Cb 1.19 -0.21 -0.01 0.00 0.08 0.00 0.00 27.48 28.53 1r6e h GLN 194 CO 0.12 0.77 -0.48 0.28 0.09 0.00 0.00 178.83 179.60 1r6e h VAL 195 N 1.06 1.35 -0.17 1.86 2.07 0.34 -2.26 116.25 120.50 1r6e h VAL 195 Ca 0.27 -1.68 -0.19 0.00 0.82 0.00 0.00 66.70 65.93 1r6e h VAL 195 Cb 0.01 1.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1r6e h VAL 195 CO -0.05 0.49 -0.66 0.28 0.02 0.00 0.00 177.57 177.65 1r6e h SER 196 N 0.08 0.74 -0.78 0.57 0.02 0.14 -2.90 113.55 111.42 1r6e h SER 196 Ca 0.00 -0.44 0.10 0.00 -0.84 0.00 0.00 61.79 60.61 1r6e h SER 196 Cb 0.88 -0.22 -0.08 0.00 0.14 0.00 0.00 62.40 63.13 1r6e h SER 196 CO 0.07 1.20 0.41 -0.26 -1.14 0.00 0.00 176.83 177.11 1r6e h PHE 197 N 0.47 0.74 0.00 3.45 0.04 0.14 0.39 116.94 122.17 1r6e h PHE 197 Ca -0.02 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1r6e h PHE 197 Cb 1.25 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 39.18 1r6e h PHE 197 CO 0.06 0.27 0.00 0.36 -0.60 0.00 0.00 178.31 178.40 1r6e n LYS 198 N -4.81 0.24 -0.02 1.51 -0.00 -0.97 -0.86 118.16 113.25 1r6e n LYS 198 Ca 0.13 0.08 -0.21 0.00 -0.00 0.00 0.00 58.31 58.30 1r6e n LYS 198 Cb 0.30 -1.50 -0.13 0.00 -0.00 0.00 0.00 35.03 33.69 1r6e n LYS 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1r6e h ALA 199 N 3.02 0.24 0.00 0.58 0.00 -0.06 -3.01 119.26 120.03 1r6e h ALA 199 Ca 0.00 -1.16 -0.08 0.00 0.00 0.00 0.00 54.91 53.67 1r6e h ALA 199 Cb 0.27 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1r6e h ALA 199 CO 0.00 0.88 -0.38 0.10 0.00 0.00 0.00 179.25 179.86 1r6e h TYR 200 N -0.38 0.00 -0.07 0.00 -0.00 -1.29 -2.92 116.97 112.30 1r6e h TYR 200 Ca -0.33 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.33 1r6e h TYR 200 Cb 1.71 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.43 1r6e h TYR 200 CO 0.11 0.38 -0.27 0.00 -0.00 0.00 0.00 178.16 178.38 1r6e h ALA 201 N 1.62 1.42 -0.02 0.10 0.00 -1.10 -2.19 119.26 119.10 1r6e h ALA 201 Ca -0.00 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.44 1r6e h ALA 201 Cb 1.14 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1r6e h ALA 201 CO 0.05 0.41 -0.82 1.49 0.00 0.00 0.00 179.25 180.38 1r6e h GLU 202 N 0.11 0.26 0.00 0.00 4.57 -1.37 -3.17 114.58 114.99 1r6e h GLU 202 Ca 0.02 -0.25 -0.05 0.00 -1.18 0.00 0.00 59.36 57.89 1r6e h GLU 202 Cb 0.54 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 1r6e h GLU 202 CO 0.04 0.94 -0.25 -0.22 -1.18 0.00 0.00 179.01 178.34 1r6e h LYS 203 N 0.16 0.00 0.11 1.92 1.63 -1.33 -3.18 116.57 115.89 1r6e h LYS 203 Ca -0.04 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.61 1r6e h LYS 203 Cb 1.42 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 33.07 1r6e h LYS 203 CO 0.13 0.25 -0.68 -0.84 -3.45 0.00 0.00 179.45 174.86 1r6e h ILE 204 N 0.00 1.55 -0.40 2.00 3.07 -1.44 -3.19 117.51 119.10 1r6e h ILE 204 Ca -0.00 -2.50 0.12 0.00 1.55 0.00 0.00 64.86 64.03 1r6e h ILE 204 Cb 0.60 3.22 -0.02 0.00 -0.27 0.00 0.00 36.82 40.35 1r6e h ILE 204 CO 0.03 0.70 0.40 -0.37 -1.05 0.00 0.00 178.15 177.86 1r6e h VAL 205 N -0.49 0.44 0.00 0.16 -1.51 -1.57 0.60 116.25 113.88 1r6e h VAL 205 Ca -0.12 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 1r6e h VAL 205 Cb 1.52 0.69 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 1r6e h VAL 205 CO 0.12 0.00 0.09 -0.03 -1.23 0.00 0.00 177.57 176.52 1r6e h MET 206 N 0.00 0.00 0.03 5.19 1.85 -1.54 2.30 114.93 122.76 1r6e h MET 206 Ca 0.19 0.00 -0.30 0.00 -0.61 0.00 0.00 59.70 58.98 1r6e h MET 206 Cb 0.98 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.97 1r6e h MET 206 CO -0.00 0.00 -1.74 1.57 -0.40 0.00 0.00 176.91 176.34 1r6e h LYS 207 N 0.00 0.06 0.11 0.39 5.09 0.03 -2.75 116.57 119.50 1r6e h LYS 207 Ca 0.00 -0.10 -0.19 0.00 0.09 0.00 0.00 60.65 60.44 1r6e h LYS 207 Cb 0.19 0.04 0.01 0.00 0.10 0.00 0.00 32.23 32.56 1r6e h LYS 207 CO 0.00 0.67 -0.92 1.49 -2.09 0.00 0.00 179.45 178.60 1r6e h GLU 208 N 0.02 0.23 -0.12 0.07 4.57 0.24 -3.35 114.58 116.23 1r6e h GLU 208 Ca -0.30 -0.39 -0.13 0.00 -1.18 0.00 0.00 59.36 57.36 1r6e h GLU 208 Cb 2.01 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 30.74 1r6e h GLU 208 CO 0.09 1.19 -0.48 -0.39 -1.18 0.00 0.00 179.01 178.23 1r6e h VAL 209 N -0.46 1.33 -0.99 0.32 -1.51 0.33 -3.31 116.25 111.96 1r6e h VAL 209 Ca -0.19 -1.70 0.19 0.00 -1.23 0.00 0.00 66.70 63.78 1r6e h VAL 209 Cb 1.58 1.77 -0.19 0.00 -2.13 0.00 0.00 31.29 32.33 1r6e h VAL 209 CO 0.08 0.51 -0.26 0.74 -1.23 0.00 0.00 177.57 177.42 1r6e h THR 210 N 0.26 0.01 0.00 7.19 2.02 -1.62 0.30 112.91 121.07 1r6e h THR 210 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1r6e h THR 210 Cb 0.95 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1r6e h THR 210 CO 0.08 0.00 0.00 1.55 0.37 0.00 0.00 175.52 177.52 1r6e h PRO 211 N -0.00 0.00 0.00 6.66 0.13 -1.77 -0.16 132.00 136.85 1r6e h PRO 211 Ca 0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.59 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 -1.01 0.00 0.00 -0.07 -0.23 0.00 0.00 178.00 176.69 1r6e h LEU 212 N 0.00 0.00 -2.47 1.56 3.38 -0.61 -2.70 115.31 114.48 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 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 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 0.98 0.24 1.13 3.72 -0.08 -4.22 117.46 116.54 1r6e n PHE 213 Ca 0.04 -0.45 0.13 0.00 -0.05 0.00 0.00 57.45 57.12 1r6e n PHE 213 Cb 0.46 -0.06 0.39 0.00 -0.94 0.00 0.00 39.48 39.34 1r6e n PHE 213 CO 0.00 0.00 0.00 -2.95 -0.05 0.00 0.00 176.76 173.76 1r6e h ASN 214 N 3.72 0.00 -2.21 4.37 -1.07 -1.37 -3.41 115.58 115.61 1r6e h ASN 214 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 56.30 55.78 1r6e h ASN 214 Cb 0.97 0.00 -0.14 0.00 -2.07 0.00 0.00 38.32 37.09 1r6e h ASN 214 CO 0.05 0.07 -0.71 -1.59 0.07 0.00 0.00 177.43 175.32 1r6e s LYS 215 N -3.42 1.72 6.35 4.14 -2.85 -1.26 -5.01 119.74 119.40 1r6e s LYS 215 Ca 0.04 -1.85 0.00 0.00 -1.00 0.00 0.00 55.97 53.16 1r6e s LYS 215 Cb 0.07 -1.62 0.00 0.00 -2.06 0.00 0.00 37.83 34.22 1r6e s LYS 215 CO 0.62 0.19 0.00 0.41 0.10 0.00 0.00 175.35 176.67 1r6e n GLY 216 N -0.69 0.71 1.48 0.59 0.00 -1.26 -4.06 105.19 101.96 1r6e n GLY 216 Ca -0.05 -0.63 0.03 0.00 0.00 0.00 0.00 46.02 45.36 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 0.02 -2.77 2.61 -2.24 -1.26 -5.10 114.28 105.54 1r6e n THR 217 Ca 0.00 -0.94 -0.38 0.00 -2.27 0.00 0.00 64.05 60.45 1r6e n THR 217 Cb 0.00 0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 69.13 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 -0.06 4.72 0.59 -0.78 0.00 -1.26 -4.97 119.30 117.54 1r6e s MET 218 Ca 0.31 1.41 -0.15 0.00 0.00 0.00 0.00 55.69 57.26 1r6e s MET 218 Cb 0.35 -3.04 -0.04 0.00 0.00 0.00 0.00 34.83 32.10 1r6e s MET 218 CO -0.15 0.40 1.03 -1.25 0.00 0.00 0.00 175.02 175.05 1r6e s PRO 219 N -1.62 3.49 0.58 4.11 0.04 -1.26 -4.81 135.00 135.53 1r6e s PRO 219 Ca 0.46 1.03 -0.10 0.00 0.04 0.00 0.00 61.00 62.43 1r6e s PRO 219 Cb -0.22 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 1r6e s PRO 219 CO 0.28 -0.66 0.97 0.95 0.04 0.00 0.00 177.00 178.58 1r6e s THR 220 N -2.69 4.74 0.18 1.26 -4.23 -1.26 -4.82 115.64 108.82 1r6e s THR 220 Ca 0.60 0.75 -0.12 0.00 -1.18 0.00 0.00 61.69 61.74 1r6e s THR 220 Cb -0.13 -3.86 0.09 0.00 1.34 0.00 0.00 72.50 69.94 1r6e s THR 220 CO 0.40 -1.05 1.78 1.55 -0.54 0.00 0.00 174.62 176.76 1r6e h PRO 221 N -0.11 0.88 -0.15 3.99 0.13 -1.91 0.29 132.00 135.12 1r6e h PRO 221 Ca -0.45 -0.12 -0.18 0.00 -0.87 0.00 0.00 66.00 64.39 1r6e h PRO 221 Cb 1.19 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 1r6e h PRO 221 CO 0.62 0.69 -0.64 0.37 -0.23 0.00 0.00 178.00 178.81 1r6e h GLN 222 N 0.85 0.54 -0.14 0.86 5.75 -1.92 1.64 115.11 122.70 1r6e h GLN 222 Ca 0.22 -0.39 -0.05 0.00 -0.15 0.00 0.00 58.65 58.28 1r6e h GLN 222 Cb 0.08 0.06 -0.00 0.00 1.07 0.00 0.00 27.48 28.69 1r6e h GLN 222 CO -0.03 1.01 -0.12 -0.56 -2.65 0.00 0.00 178.83 176.47 1r6e h GLN 223 N 0.40 0.33 -0.08 1.69 3.07 -1.87 -1.47 115.11 117.18 1r6e h GLN 223 Ca -0.01 -0.17 -0.18 0.00 0.09 0.00 0.00 58.65 58.39 1r6e h GLN 223 Cb 1.21 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.78 1r6e h GLN 223 CO 0.12 0.70 -0.63 0.35 0.09 0.00 0.00 178.83 179.46 1r6e h PHE 224 N -0.04 0.79 -0.93 0.06 3.57 -0.40 -3.07 116.94 116.91 1r6e h PHE 224 Ca 0.02 -0.37 0.00 0.00 3.53 0.00 0.00 57.97 61.15 1r6e h PHE 224 Cb 0.64 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.22 1r6e h PHE 224 CO 0.08 1.18 0.60 0.37 -2.23 0.00 0.00 178.31 178.30 1r6e h GLN 225 N 0.18 1.24 0.23 1.11 4.15 0.24 -0.36 115.11 121.89 1r6e h GLN 225 Ca -0.06 -0.09 -0.00 0.00 0.77 0.00 0.00 58.65 59.27 1r6e h GLN 225 Cb 1.29 -0.27 -0.01 0.00 0.21 0.00 0.00 27.48 28.70 1r6e h GLN 225 CO 0.13 0.83 -0.18 -0.07 -1.93 0.00 0.00 178.83 177.62 1r6e h LEU 226 N 1.27 -0.45 -1.69 -2.39 3.38 -1.28 2.78 115.31 116.91 1r6e h LEU 226 Ca 0.34 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.44 1r6e h LEU 226 Cb -0.12 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1r6e h LEU 226 CO -0.07 -0.27 0.37 0.71 0.09 0.00 0.00 178.44 179.27 1r6e h THR 227 N -0.41 0.89 0.05 0.22 1.35 -1.34 1.01 112.91 114.67 1r6e h THR 227 Ca -0.01 -0.12 -0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1r6e h THR 227 Cb 0.37 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 67.30 1r6e h THR 227 CO -0.01 0.06 -0.02 -0.29 -0.25 0.00 0.00 175.52 175.01 1r6e h ILE 228 N 0.35 1.05 -1.00 6.82 2.10 0.42 -3.15 117.51 124.10 1r6e h ILE 228 Ca 0.26 -1.61 0.21 0.00 1.08 0.00 0.00 64.86 64.79 1r6e h ILE 228 Cb 0.54 1.92 -0.11 0.00 -1.09 0.00 0.00 36.82 38.08 1r6e h ILE 228 CO -0.06 0.33 0.60 -0.33 -1.08 0.00 0.00 178.15 177.60 1r6e h GLU 229 N -0.94 0.68 -0.08 2.19 5.08 0.54 1.56 114.58 123.61 1r6e h GLU 229 Ca -0.01 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1r6e h GLU 229 Cb 0.59 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1r6e h GLU 229 CO 0.01 0.45 0.16 -0.91 -1.00 0.00 0.00 179.01 177.72 1r6e h ASN 230 N 0.70 0.00 0.39 1.42 2.35 0.11 2.02 115.58 122.56 1r6e h ASN 230 Ca 0.59 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 56.25 1r6e h ASN 230 Cb 0.99 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.34 1r6e h ASN 230 CO -0.41 0.00 -1.70 -0.38 -1.65 0.00 0.00 177.43 173.29 1r6e n ILE 231 N -3.43 0.61 -0.01 2.81 5.41 0.52 -1.54 119.36 123.74 1r6e n ILE 231 Ca -0.01 -0.61 -0.17 0.00 1.00 0.00 0.00 62.75 62.97 1r6e n ILE 231 Cb 0.25 -0.31 -0.12 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 1.72 0.04 -0.03 -1.39 0.00 0.10 -2.37 119.26 117.34 1r6e h ALA 232 Ca -0.12 -0.54 -0.08 0.00 0.00 0.00 0.00 54.91 54.17 1r6e h ALA 232 Cb 1.32 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1r6e h ALA 232 CO 0.01 0.23 -0.36 -0.91 0.00 0.00 0.00 179.25 178.22 1r6e h ASN 233 N -0.33 0.06 -0.23 0.00 2.35 0.29 1.35 115.58 119.06 1r6e h ASN 233 Ca -0.06 -0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.53 1r6e h ASN 233 Cb 1.21 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.56 1r6e h ASN 233 CO 0.09 0.42 -0.39 0.50 -1.65 0.00 0.00 177.43 176.39 1r6e h LYS 234 N 0.05 0.68 0.00 0.81 3.64 -1.23 -1.78 116.57 118.74 1r6e h LYS 234 Ca 0.00 -0.42 -0.10 0.00 -1.27 0.00 0.00 60.65 58.86 1r6e h LYS 234 Cb 0.67 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 1r6e h LYS 234 CO 0.05 1.04 -0.50 1.88 -2.27 0.00 0.00 179.45 179.65 1r6e h TYR 235 N 0.39 0.00 0.84 1.91 -1.99 -1.22 -2.40 116.97 114.50 1r6e h TYR 235 Ca 0.02 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.71 1r6e h TYR 235 Cb 0.99 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.72 1r6e h TYR 235 CO 0.08 0.50 -0.45 1.25 -0.00 0.00 0.00 178.16 179.54 1r6e h LEU 236 N 0.00 -1.09 0.00 3.88 5.85 0.21 -3.36 115.31 120.80 1r6e h LEU 236 Ca -0.00 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1r6e h LEU 236 Cb 1.38 0.30 -0.00 0.00 0.37 0.00 0.00 40.66 42.70 1r6e h LEU 236 CO 0.06 -0.73 -0.13 1.56 -0.34 0.00 0.00 178.44 178.87 1r6e h GLN 237 N -1.18 0.00 -5.92 1.25 4.20 -1.45 -3.48 115.11 108.53 1r6e h GLN 237 Ca -0.11 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.20 1r6e h GLN 237 Cb 0.92 0.00 0.10 0.00 0.30 0.00 0.00 27.48 28.80 1r6e h GLN 237 CO 0.16 0.23 -0.74 0.09 -0.67 0.00 0.00 178.83 177.90 1r6e n ASN 238 N -4.71 -4.03 0.00 1.46 3.02 -0.90 -1.66 115.26 108.43 1r6e n ASN 238 Ca -0.04 -0.65 0.00 0.00 -0.03 0.00 0.00 54.58 53.85 1r6e n ASN 238 Cb 0.16 -4.69 0.00 0.00 -0.61 0.00 0.00 39.78 34.64 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 -4.59 0.00 -0.69 5.41 0.00 -1.26 -5.12 120.51 114.25 1r6e n ALA 239 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1r6e n ALA 239 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1r6e n ALA 239 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95