#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r6e n GLY 74 N 0.00 0.36 2.94 0.62 0.00 -1.26 -5.06 105.19 102.79 1r6e n GLY 74 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 1r6e n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r6e n ARG 75 N 0.00 -2.43 0.00 1.61 1.74 -1.26 -4.83 116.66 111.49 1r6e n ARG 75 Ca 0.00 2.09 0.01 0.00 -0.77 0.00 0.00 57.85 59.18 1r6e n ARG 75 Cb 0.00 -4.90 0.07 0.00 -1.02 0.00 0.00 32.46 26.61 1r6e n ARG 75 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1r6e n ALA 76 N -0.04 2.30 0.00 7.54 0.00 -1.26 -3.90 120.51 125.15 1r6e n ALA 76 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1r6e n ALA 76 Cb 0.42 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 -0.54 0.00 -1.66 0.00 0.31 -1.26 -4.95 118.33 110.23 1r6e n VAL 77 Ca 0.02 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.97 1r6e n VAL 77 Cb 0.01 -0.27 -0.05 0.00 -0.91 0.00 0.00 33.84 32.62 1r6e n VAL 77 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1r6e n LEU 78 N -2.36 4.03 0.00 7.52 7.99 -1.25 -3.43 117.00 129.50 1r6e n LEU 78 Ca 0.00 -3.19 0.00 0.00 -0.01 0.00 0.00 56.01 52.81 1r6e n LEU 78 Cb 0.00 -1.44 0.00 0.00 -0.11 0.00 0.00 43.42 41.87 1r6e n LEU 78 CO 0.00 -0.73 0.00 1.07 -1.51 0.00 0.00 177.39 176.22 1r6e n THR 79 N 6.62 0.00 0.31 -5.08 5.66 -1.26 -4.72 114.28 115.80 1r6e n THR 79 Ca 0.48 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 61.36 1r6e n THR 79 Cb 0.43 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.15 1r6e n THR 79 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 1r6e h SER 80 N 0.00 -0.66 -0.95 1.09 4.64 -1.89 -3.42 113.55 112.36 1r6e h SER 80 Ca 0.00 0.02 -0.23 0.00 -0.47 0.00 0.00 61.79 61.11 1r6e h SER 80 Cb 0.00 0.17 -0.19 0.00 -0.31 0.00 0.00 62.40 62.07 1r6e h SER 80 CO 0.00 -0.46 -0.57 1.17 -0.87 0.00 0.00 176.83 176.09 1r6e n LYS 81 N -4.14 0.57 -0.06 4.77 4.81 -1.26 -4.90 118.16 117.95 1r6e n LYS 81 Ca -0.10 -2.14 -0.07 0.00 -0.87 0.00 0.00 58.31 55.13 1r6e n LYS 81 Cb 0.31 -1.48 -0.02 0.00 0.02 0.00 0.00 35.03 33.85 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 2.55 1.24 -0.04 3.15 -2.24 -1.26 -3.68 114.28 113.99 1r6e n THR 82 Ca 0.17 0.22 -0.13 0.00 -2.27 0.00 0.00 64.05 62.04 1r6e n THR 82 Cb 0.57 -2.12 -0.11 0.00 -2.10 0.00 0.00 70.33 66.56 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 -0.73 1.57 -1.43 2.28 2.07 -1.94 -0.90 116.25 117.17 1r6e h VAL 83 Ca 0.00 -1.76 0.43 0.00 0.82 0.00 0.00 66.70 66.19 1r6e h VAL 83 Cb 0.73 2.76 -0.09 0.00 -1.52 0.00 0.00 31.29 33.17 1r6e h VAL 83 CO 0.00 0.45 0.98 0.50 0.02 0.00 0.00 177.57 179.52 1r6e h LYS 84 N -0.76 0.08 0.02 1.57 3.64 -1.91 4.84 116.57 124.04 1r6e h LYS 84 Ca -0.00 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1r6e h LYS 84 Cb 0.75 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1r6e h LYS 84 CO 0.00 0.05 -0.15 0.22 -2.27 0.00 0.00 179.45 177.30 1r6e h ASP 85 N 0.08 0.10 0.34 4.20 1.82 -1.53 0.67 116.42 122.09 1r6e h ASP 85 Ca 0.76 -0.93 -0.08 0.00 -0.39 0.00 0.00 57.03 56.39 1r6e h ASP 85 Cb 2.69 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 42.66 1r6e h ASP 85 CO -0.19 1.01 -0.36 0.15 -1.61 0.00 0.00 179.24 178.24 1r6e h PHE 86 N -0.81 0.05 -0.01 0.28 3.57 0.17 0.14 116.94 120.33 1r6e h PHE 86 Ca -0.02 -0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.26 1r6e h PHE 86 Cb 1.06 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 1r6e h PHE 86 CO 0.24 0.40 -0.87 1.98 -2.23 0.00 0.00 178.31 177.84 1r6e h MET 87 N 0.04 0.30 -0.15 1.11 4.05 0.92 0.48 114.93 121.68 1r6e h MET 87 Ca 0.00 -0.31 -0.13 0.00 -0.28 0.00 0.00 59.70 58.99 1r6e h MET 87 Cb 0.66 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.54 1r6e h MET 87 CO 0.05 1.00 -0.45 1.25 0.23 0.00 0.00 176.91 178.98 1r6e h LEU 88 N 0.17 0.40 0.06 3.39 6.46 0.14 0.37 115.31 126.30 1r6e h LEU 88 Ca -0.05 -0.19 -0.27 0.00 -0.12 0.00 0.00 57.88 57.25 1r6e h LEU 88 Cb 1.48 -0.11 0.01 0.00 -0.73 0.00 0.00 40.66 41.31 1r6e h LEU 88 CO 0.14 0.80 -1.19 1.56 -0.62 0.00 0.00 178.44 179.13 1r6e h GLN 89 N 0.31 0.40 -0.55 1.25 1.08 -0.54 -2.80 115.11 114.25 1r6e h GLN 89 Ca 0.02 -0.58 -0.01 0.00 -1.45 0.00 0.00 58.65 56.63 1r6e h GLN 89 Cb 0.92 0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 28.52 1r6e h GLN 89 CO 0.08 1.24 0.31 0.87 -0.95 0.00 0.00 178.83 180.38 1r6e h LYS 90 N 0.16 0.77 -0.53 1.46 1.79 0.23 0.54 116.57 120.99 1r6e h LYS 90 Ca -0.14 -0.09 0.11 0.00 -2.18 0.00 0.00 60.65 58.34 1r6e h LYS 90 Cb 1.88 -0.15 -0.10 0.00 -1.58 0.00 0.00 32.23 32.28 1r6e h LYS 90 CO 0.21 0.59 -0.10 1.25 -1.08 0.00 0.00 179.45 180.32 1r6e h LEU 91 N 0.75 -0.42 -0.22 2.94 5.85 -0.19 2.75 115.31 126.76 1r6e h LEU 91 Ca 0.20 0.15 -0.04 0.00 0.84 0.00 0.00 57.88 59.02 1r6e h LEU 91 Cb 0.04 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1r6e h LEU 91 CO -0.03 -0.15 -0.04 0.78 -0.34 0.00 0.00 178.44 178.66 1r6e h ASN 92 N 0.03 0.41 0.72 1.25 2.35 -1.11 -2.38 115.58 116.86 1r6e h ASN 92 Ca 0.26 -0.35 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1r6e h ASN 92 Cb 0.40 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1r6e h ASN 92 CO -0.52 0.66 0.00 -0.24 -1.65 0.00 0.00 177.43 175.68 1r6e n SER 93 N -4.62 0.44 0.17 5.81 2.88 0.18 -1.03 113.62 117.46 1r6e n SER 93 Ca -0.04 0.60 0.10 0.00 -1.33 0.00 0.00 58.87 58.20 1r6e n SER 93 Cb 0.27 -0.70 0.10 0.00 -0.75 0.00 0.00 64.21 63.13 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 -2.98 2.46 5.85 0.53 -3.48 115.31 117.68 1r6e h LEU 94 Ca 0.00 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.40 1r6e h LEU 94 Cb 0.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1r6e h LEU 94 CO 0.00 0.09 -0.80 -0.67 -0.34 0.00 0.00 178.44 176.72 1r6e n ASP 95 N -3.01 -3.46 0.28 1.25 2.03 -0.20 -4.65 116.55 108.80 1r6e n ASP 95 Ca 0.02 -0.50 0.15 0.00 0.52 0.00 0.00 54.79 54.99 1r6e n ASP 95 Cb 0.57 -1.10 0.74 0.00 -0.72 0.00 0.00 41.12 40.61 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 0.55 0.07 0.06 5.18 2.04 -1.85 0.47 117.51 124.02 1r6e h ILE 96 Ca -0.43 0.00 -0.36 0.00 1.00 0.00 0.00 64.86 65.07 1r6e h ILE 96 Cb 0.98 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 1r6e h ILE 96 CO 0.22 0.00 -2.10 2.29 0.00 0.00 0.00 178.15 178.57 1r6e n LYS 97 N -3.01 0.70 -0.37 2.37 2.85 -1.26 -2.96 118.16 116.47 1r6e n LYS 97 Ca 0.00 0.21 0.00 0.00 -1.05 0.00 0.00 58.31 57.48 1r6e n LYS 97 Cb 0.49 -1.66 0.14 0.00 -0.65 0.00 0.00 35.03 33.35 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 2.11 1.46 1.18 2.58 0.00 -1.25 0.85 103.07 110.01 1r6e h GLY 98 Ca -0.45 -0.50 -0.19 0.00 0.00 0.00 0.00 47.33 46.19 1r6e h GLY 98 CO 0.04 0.43 -0.59 3.43 0.00 0.00 0.00 176.54 179.85 1r6e h ASN 99 N 1.27 0.95 0.21 0.19 2.35 -1.50 0.50 115.58 119.55 1r6e h ASN 99 Ca 0.40 -0.53 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1r6e h ASN 99 Cb 0.00 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.09 1r6e h ASN 99 CO -0.13 1.33 -0.04 0.00 -1.65 0.00 0.00 177.43 176.95 1r6e h ALA 100 N 0.68 1.24 0.04 -0.83 0.00 -0.88 1.94 119.26 121.45 1r6e h ALA 100 Ca 0.00 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.56 1r6e h ALA 100 Cb 1.20 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1r6e h ALA 100 CO 0.13 0.05 -1.84 0.45 0.00 0.00 0.00 179.25 178.03 1r6e n SER 101 N -3.47 1.27 0.03 0.00 2.88 0.27 -4.23 113.62 110.37 1r6e n SER 101 Ca -0.02 0.32 -0.22 0.00 -1.33 0.00 0.00 58.87 57.62 1r6e n SER 101 Cb 0.15 -0.29 -0.14 0.00 -0.75 0.00 0.00 64.21 63.17 1r6e n SER 101 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1r6e h LYS 102 N 0.02 0.29 -4.40 -1.46 3.11 0.71 -3.43 116.57 111.41 1r6e h LYS 102 Ca -0.35 -0.50 -0.73 0.00 -2.81 0.00 0.00 60.65 56.27 1r6e h LYS 102 Cb 2.03 0.18 -0.24 0.00 -1.00 0.00 0.00 32.23 33.20 1r6e h LYS 102 CO 0.08 1.24 -0.40 -0.51 -2.81 0.00 0.00 179.45 177.04 1r6e s ASP 103 N -7.12 5.94 0.00 4.20 1.01 0.65 -4.91 116.67 116.45 1r6e s ASP 103 Ca -0.19 -1.29 0.15 0.00 0.71 0.00 0.00 52.55 51.93 1r6e s ASP 103 Cb 0.05 -2.10 0.73 0.00 1.01 0.00 0.00 42.92 42.60 1r6e s ASP 103 CO 0.79 -0.56 1.46 -0.81 0.21 0.00 0.00 175.17 176.26 1r6e n PRO 104 N 5.09 0.12 -0.07 8.23 -0.04 -1.26 -0.38 135.00 146.68 1r6e n PRO 104 Ca -0.12 0.18 -0.21 0.00 -0.04 0.00 0.00 63.50 63.32 1r6e n PRO 104 Cb 0.44 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.38 1.12 -0.25 0.55 0.00 -1.26 -3.29 120.51 115.98 1r6e n ALA 105 Ca 0.06 -0.83 -0.01 0.00 0.00 0.00 0.00 53.44 52.66 1r6e n ALA 105 Cb 0.15 -0.36 0.11 0.00 0.00 0.00 0.00 19.45 19.35 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 -0.18 0.77 -0.67 0.00 5.03 -1.63 0.50 116.97 120.78 1r6e h TYR 106 Ca -0.51 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 60.82 1r6e h TYR 106 Cb 1.86 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 39.87 1r6e h TYR 106 CO 0.04 0.37 0.39 0.00 -1.32 0.00 0.00 178.16 177.65 1r6e h ALA 107 N 1.37 0.86 -0.22 1.82 0.00 -0.85 1.03 119.26 123.27 1r6e h ALA 107 Ca 0.33 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 1r6e h ALA 107 Cb 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1r6e h ALA 107 CO -0.19 0.34 -0.41 0.00 0.00 0.00 0.00 179.25 179.00 1r6e h ARG 108 N 0.92 0.50 0.10 0.00 2.47 -1.15 -1.83 114.38 115.40 1r6e h ARG 108 Ca 0.24 -0.26 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 1r6e h ARG 108 Cb -0.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1r6e h ARG 108 CO -0.04 0.83 -0.05 1.96 0.56 0.00 0.00 179.97 183.22 1r6e h GLN 109 N 0.42 -0.14 0.00 0.04 4.20 0.57 -3.14 115.11 117.06 1r6e h GLN 109 Ca 0.04 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1r6e h GLN 109 Cb 0.89 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.70 1r6e h GLN 109 CO 0.08 0.12 0.00 2.41 -0.67 0.00 0.00 178.83 180.76 1r6e n THR 110 N -4.85 1.03 0.04 -0.54 -1.04 0.35 0.27 114.28 109.53 1r6e n THR 110 Ca -0.04 0.48 -0.22 0.00 -2.04 0.00 0.00 64.05 62.22 1r6e n THR 110 Cb 0.16 -1.43 -0.14 0.00 -1.82 0.00 0.00 70.33 67.09 1r6e n THR 110 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1r6e n GLU 112 N -3.71 0.71 0.24 0.00 4.71 -1.04 -4.21 120.64 117.33 1r6e n GLU 112 Ca -0.26 0.22 0.08 0.00 -0.01 0.00 0.00 57.16 57.19 1r6e n GLU 112 Cb 1.00 -1.66 0.58 0.00 -1.01 0.00 0.00 31.44 30.35 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 0.26 1.48 0.04 0.62 0.00 0.36 0.62 119.26 122.66 1r6e h ALA 113 Ca -0.45 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 1r6e h ALA 113 Cb 2.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1r6e h ALA 113 CO 0.04 0.22 -0.02 0.97 0.00 0.00 0.00 179.25 180.46 1r6e h ILE 114 N 0.00 1.00 0.00 0.00 6.09 -1.68 1.43 117.51 124.34 1r6e h ILE 114 Ca -0.00 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.36 1r6e h ILE 114 Cb 0.37 1.08 0.00 0.00 0.47 0.00 0.00 36.82 38.74 1r6e h ILE 114 CO 0.02 0.03 -0.09 -0.07 -3.07 0.00 0.00 178.15 174.98 1r6e h LEU 115 N -0.11 0.00 -0.13 2.19 3.38 -1.68 -1.94 115.31 117.02 1r6e h LEU 115 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1r6e h LEU 115 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1r6e h LEU 115 CO 0.01 0.01 0.00 0.77 0.09 0.00 0.00 178.44 179.32 1r6e h SER 116 N 0.00 0.00 -0.02 -0.43 4.64 0.13 0.98 113.55 118.85 1r6e h SER 116 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 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 0.00 0.00 -0.44 0.00 -0.87 0.00 0.00 176.83 175.52 1r6e h ALA 117 N 2.05 0.08 -0.51 5.18 0.00 0.27 0.58 119.26 126.91 1r6e h ALA 117 Ca 0.00 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 54.32 1r6e h ALA 117 Cb 0.93 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1r6e h ALA 117 CO 0.00 0.24 -0.01 -0.39 0.00 0.00 0.00 179.25 179.09 1r6e h VAL 118 N -0.23 1.25 0.03 0.00 -1.51 -1.44 1.91 116.25 116.27 1r6e h VAL 118 Ca -0.05 -1.05 0.03 0.00 -1.23 0.00 0.00 66.70 64.40 1r6e h VAL 118 Cb 1.15 0.87 -0.05 0.00 -2.13 0.00 0.00 31.29 31.13 1r6e h VAL 118 CO 0.09 0.37 -0.34 0.22 -1.23 0.00 0.00 177.57 176.68 1r6e h TYR 119 N 0.79 -0.95 -0.11 5.19 3.20 -0.64 1.08 116.97 125.53 1r6e h TYR 119 Ca 0.15 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.83 1r6e h TYR 119 Cb 0.48 0.41 0.01 0.00 1.54 0.00 0.00 36.73 39.17 1r6e h TYR 119 CO 0.03 -0.44 -0.79 1.03 -1.64 0.00 0.00 178.16 176.35 1r6e h SER 120 N -0.52 0.77 -0.95 -2.11 0.87 -0.17 -2.02 113.55 109.42 1r6e h SER 120 Ca 0.05 -0.52 0.03 0.00 -1.23 0.00 0.00 61.79 60.12 1r6e h SER 120 Cb 0.59 -0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 62.27 1r6e h SER 120 CO -0.26 1.30 0.63 0.78 -0.53 0.00 0.00 176.83 178.75 1r6e h ASN 121 N 0.43 1.05 -0.54 6.23 -0.26 0.35 0.75 115.58 123.59 1r6e h ASN 121 Ca -0.05 -0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.67 1r6e h ASN 121 Cb 1.41 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 38.39 1r6e h ASN 121 CO 0.15 0.73 0.32 0.78 -1.06 0.00 0.00 177.43 178.35 1r6e h ASN 122 N 1.23 0.65 0.90 5.81 -0.26 0.14 3.36 115.58 127.41 1r6e h ASN 122 Ca 0.37 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 56.04 1r6e h ASN 122 Cb -0.03 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.06 1r6e h ASN 122 CO -0.11 0.53 0.00 1.17 -1.06 0.00 0.00 177.43 177.96 1r6e n LYS 123 N -4.65 0.15 -0.09 0.81 0.00 0.03 0.09 118.16 114.50 1r6e n LYS 123 Ca 0.03 0.29 -0.23 0.00 0.00 0.00 0.00 58.31 58.40 1r6e n LYS 123 Cb 0.06 -1.75 -0.12 0.00 0.00 0.00 0.00 35.03 33.23 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 -2.03 1.99 -0.02 3.14 2.03 0.24 -3.11 116.55 118.79 1r6e n ASP 124 Ca 0.04 0.20 -0.16 0.00 0.52 0.00 0.00 54.79 55.39 1r6e n ASP 124 Cb 0.28 -0.76 -0.10 0.00 -0.72 0.00 0.00 41.12 39.82 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 -0.46 0.31 0.16 -0.67 4.15 0.62 0.22 115.11 119.44 1r6e h GLN 125 Ca -0.52 -0.28 -0.01 0.00 0.77 0.00 0.00 58.65 58.61 1r6e h GLN 125 Cb 1.73 0.07 0.00 0.00 0.21 0.00 0.00 27.48 29.49 1r6e h GLN 125 CO -0.16 0.95 -0.08 0.00 -1.93 0.00 0.00 178.83 177.62 1r6e h LYS 128 N 0.00 -0.82 0.00 0.00 1.63 0.01 0.68 116.57 118.07 1r6e h LYS 128 Ca -0.00 0.06 -0.16 0.00 -0.85 0.00 0.00 60.65 59.69 1r6e h LYS 128 Cb 0.02 0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 1r6e h LYS 128 CO 0.00 -0.55 -0.79 1.37 -3.45 0.00 0.00 179.45 176.04 1r6e h LEU 129 N -0.85 0.00 -1.20 5.20 -0.00 -1.56 -3.22 115.31 113.68 1r6e h LEU 129 Ca -0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.81 1r6e h LEU 129 Cb 0.81 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.44 1r6e h LEU 129 CO -0.20 0.79 0.09 -0.07 -0.00 0.00 0.00 178.44 179.05 1r6e h LEU 130 N 0.00 0.60 -1.11 0.17 3.38 -0.62 0.20 115.31 117.94 1r6e h LEU 130 Ca -0.01 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1r6e h LEU 130 Cb 1.54 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1r6e h LEU 130 CO 0.10 0.61 0.00 0.00 0.09 0.00 0.00 178.44 179.24 1r6e n ILE 131 N -4.30 1.00 0.03 1.22 0.13 0.23 -0.44 119.36 117.23 1r6e n ILE 131 Ca 0.03 0.54 -0.11 0.00 -1.10 0.00 0.00 62.75 62.11 1r6e n ILE 131 Cb 0.21 -1.51 -0.13 0.00 -0.84 0.00 0.00 39.64 37.36 1r6e n ILE 131 CO 0.00 0.00 0.00 -1.28 2.80 0.00 0.00 176.55 178.07 1r6e h SER 132 N 0.00 0.12 1.23 9.51 0.87 -0.74 -3.27 113.55 121.27 1r6e h SER 132 Ca 0.00 -0.18 -0.15 0.00 -1.23 0.00 0.00 61.79 60.23 1r6e h SER 132 Cb 0.13 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 1r6e h SER 132 CO 0.00 1.15 -0.79 0.11 -0.53 0.00 0.00 176.83 176.77 1r6e h LYS 133 N 0.02 0.00 0.00 2.24 1.57 -0.74 -3.47 116.57 116.19 1r6e h LYS 133 Ca -0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1r6e h LYS 133 Cb 1.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.24 1r6e h LYS 133 CO 0.12 0.66 0.00 0.41 -0.57 0.00 0.00 179.45 180.07 1r6e n GLY 134 N 1.29 1.24 0.00 3.86 0.00 0.42 -5.08 105.19 106.92 1r6e n GLY 134 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.32 0.00 0.00 1.61 3.14 -0.89 -5.02 118.33 114.85 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 0.20 -1.70 0.00 0.00 -1.06 0.00 0.00 33.84 31.28 1r6e n VAL 135 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1r6e n SER 136 N 0.00 1.57 -0.09 6.55 3.41 -1.26 -4.88 113.62 118.91 1r6e n SER 136 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 1r6e n SER 136 Cb 0.00 0.22 -0.01 0.00 -0.26 0.00 0.00 64.21 64.16 1r6e n SER 136 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1r6e n ILE 137 N -0.78 0.00 0.06 -1.33 -5.35 -1.26 -4.82 119.36 105.89 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 0.10 -1.04 -0.08 0.00 -1.74 0.00 0.00 39.64 36.87 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 1.05 -0.68 7.28 2.02 -1.97 2.00 112.91 122.61 1r6e h THR 138 Ca -0.03 -0.56 -0.06 0.00 0.77 0.00 0.00 66.41 66.54 1r6e h THR 138 Cb 1.00 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.79 1r6e h THR 138 CO 0.04 0.14 0.18 1.55 0.37 0.00 0.00 175.52 177.79 1r6e h PRO 139 N -0.38 1.07 -0.52 6.66 0.13 -2.00 0.51 132.00 137.47 1r6e h PRO 139 Ca -0.01 -0.24 -0.12 0.00 -0.87 0.00 0.00 66.00 64.75 1r6e h PRO 139 Cb 0.32 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.29 1r6e h PRO 139 CO 0.02 0.94 -0.15 0.35 -0.23 0.00 0.00 178.00 178.93 1r6e h PHE 140 N 1.02 1.15 -0.87 1.56 3.57 -1.87 -1.80 116.94 119.70 1r6e h PHE 140 Ca 0.22 -0.26 0.11 0.00 3.53 0.00 0.00 57.97 61.57 1r6e h PHE 140 Cb 0.34 -0.28 -0.06 0.00 2.79 0.00 0.00 35.95 38.74 1r6e h PHE 140 CO 0.03 1.08 0.56 1.25 -2.23 0.00 0.00 178.31 179.00 1r6e h LEU 141 N 0.89 0.74 -0.67 0.59 7.12 0.40 0.28 115.31 124.66 1r6e h LEU 141 Ca 0.13 0.02 0.08 0.00 0.13 0.00 0.00 57.88 58.24 1r6e h LEU 141 Cb 0.73 -0.13 -0.06 0.00 -0.53 0.00 0.00 40.66 40.67 1r6e h LEU 141 CO 0.06 0.42 0.34 0.50 -0.13 0.00 0.00 178.44 179.63 1r6e h LYS 142 N 0.81 0.58 0.30 1.25 3.11 -0.05 0.31 116.57 122.87 1r6e h LYS 142 Ca 0.41 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 58.20 1r6e h LYS 142 Cb 0.48 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.58 1r6e h LYS 142 CO -0.17 0.38 -0.15 0.93 -2.81 0.00 0.00 179.45 177.64 1r6e h GLU 143 N 0.60 -0.39 -0.80 1.90 3.07 -0.20 -0.07 114.58 118.68 1r6e h GLU 143 Ca 0.32 0.03 0.06 0.00 -0.50 0.00 0.00 59.36 59.27 1r6e h GLU 143 Cb 0.29 0.09 -0.06 0.00 -0.84 0.00 0.00 28.75 28.23 1r6e h GLU 143 CO -0.24 -0.14 0.48 -0.84 -1.40 0.00 0.00 179.01 176.88 1r6e h ILE 144 N -0.59 1.01 -0.09 3.13 -2.65 -0.86 0.29 117.51 117.75 1r6e h ILE 144 Ca -0.04 -0.30 0.03 0.00 1.03 0.00 0.00 64.86 65.57 1r6e h ILE 144 Cb 0.43 0.05 -0.00 0.00 -2.05 0.00 0.00 36.82 35.25 1r6e h ILE 144 CO 0.07 0.16 0.08 1.23 0.03 0.00 0.00 178.15 179.72 1r6e h GLY 145 N 0.88 0.00 0.53 0.16 0.00 -0.11 2.04 103.07 106.57 1r6e h GLY 145 Ca 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.66 1r6e h GLY 145 CO -0.18 0.00 -0.26 -2.09 0.00 0.00 0.00 176.54 174.01 1r6e h GLU 146 N 0.00 -0.69 -0.95 4.80 4.57 0.15 1.22 114.58 123.69 1r6e h GLU 146 Ca 0.04 0.05 0.12 0.00 -1.18 0.00 0.00 59.36 58.39 1r6e h GLU 146 Cb 0.21 0.16 -0.08 0.00 -0.16 0.00 0.00 28.75 28.88 1r6e h GLU 146 CO -0.00 -0.46 0.60 0.00 -1.18 0.00 0.00 179.01 177.97 1r6e h ALA 147 N -1.44 1.62 0.00 2.92 0.00 -0.60 0.89 119.26 122.65 1r6e h ALA 147 Ca -0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1r6e h ALA 147 Cb 0.55 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1r6e h ALA 147 CO 0.12 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1r6e h ALA 148 N 1.56 1.00 0.04 0.00 0.00 0.37 0.70 119.26 122.92 1r6e h ALA 148 Ca 0.46 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 55.00 1r6e h ALA 148 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1r6e h ALA 148 CO -0.22 0.00 -2.26 0.94 0.00 0.00 0.00 179.25 177.71 1r6e n GLN 149 N -2.76 0.69 0.17 0.00 -0.06 0.42 -1.85 117.38 113.98 1r6e n GLN 149 Ca 0.01 0.18 0.04 0.00 -2.00 0.00 0.00 57.00 55.24 1r6e n GLN 149 Cb 0.28 -1.60 0.18 0.00 -4.06 0.00 0.00 30.24 25.04 1r6e n GLN 149 CO 0.00 0.00 0.00 -2.95 -0.20 0.00 0.00 177.06 173.91 1r6e h ASN 150 N 0.02 0.00 1.24 1.69 7.08 0.59 -2.89 115.58 123.31 1r6e h ASN 150 Ca -0.51 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.71 1r6e h ASN 150 Cb 1.99 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 38.23 1r6e h ASN 150 CO -0.01 0.43 0.00 0.00 -2.08 0.00 0.00 177.43 175.77 1r6e h ALA 151 N 1.57 1.00 0.00 4.14 0.00 0.26 -3.47 119.26 122.76 1r6e h ALA 151 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r6e h ALA 151 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 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 0.45 0.76 3.59 0.00 0.00 -1.09 -4.86 105.19 104.04 1r6e n GLY 152 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 3.87 0.01 0.99 1.43 -0.77 -5.02 118.68 119.20 1r6e s LEU 153 Ca 0.00 0.35 -0.10 0.00 -1.03 0.00 0.00 54.13 53.35 1r6e s LEU 153 Cb 0.00 -3.34 -0.05 0.00 0.03 0.00 0.00 46.19 42.83 1r6e s LEU 153 CO 0.00 -1.08 0.34 -2.16 0.23 0.00 0.00 176.35 173.68 1r6e s PRO 154 N 3.95 3.72 0.03 1.29 0.04 -1.26 -4.29 135.00 138.47 1r6e s PRO 154 Ca 0.41 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.60 1r6e s PRO 154 Cb -0.09 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.34 1r6e s PRO 154 CO 0.26 0.65 0.00 0.41 0.04 0.00 0.00 177.00 178.36 1r6e n GLY 155 N 1.35 -1.93 3.43 0.56 0.00 -1.23 0.98 105.19 108.35 1r6e n GLY 155 Ca -0.12 0.54 -0.15 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.10 0.83 0.05 1.61 0.41 -0.21 -4.78 118.70 115.50 1r6e s GLU 156 Ca 0.00 0.33 -0.05 0.00 -0.41 0.00 0.00 54.97 54.84 1r6e s GLU 156 Cb 0.00 0.39 -0.01 0.00 -1.78 0.00 0.00 34.13 32.72 1r6e s GLU 156 CO 0.00 -0.21 0.09 -1.50 -0.49 0.00 0.00 175.26 173.15 1r6e s ILE 157 N -0.71 0.15 0.00 -1.63 2.07 -1.26 0.16 121.20 119.98 1r6e s ILE 157 Ca -0.08 -1.24 0.00 0.00 -1.41 0.00 0.00 60.65 57.92 1r6e s ILE 157 Cb -0.03 -1.08 0.00 0.00 0.13 0.00 0.00 42.46 41.49 1r6e s ILE 157 CO 0.05 -0.68 0.00 0.29 -1.91 0.00 0.00 174.94 172.69 1r6e n LYS 158 N 0.52 0.00 -1.54 3.50 5.02 0.52 -4.90 118.16 121.28 1r6e n LYS 158 Ca -0.17 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 55.98 1r6e n LYS 158 Cb 0.60 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.49 1r6e n LYS 158 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1r6e n ASN 159 N 0.00 1.09 -1.70 4.39 4.13 -1.26 -3.02 115.26 118.89 1r6e n ASN 159 Ca 0.00 -2.41 -0.20 0.00 1.68 0.00 0.00 54.58 53.65 1r6e n ASN 159 Cb 0.00 -1.66 -0.07 0.00 -1.54 0.00 0.00 39.78 36.51 1r6e n ASN 159 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1r6e n GLY 160 N 6.02 1.55 3.35 7.41 0.00 -1.26 -4.94 105.19 117.32 1r6e n GLY 160 Ca 0.38 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.73 1.73 -0.08 1.61 0.11 -1.17 -4.89 120.40 114.98 1r6e s VAL 161 Ca 0.00 -2.21 -0.32 0.00 -2.93 0.00 0.00 61.98 56.52 1r6e s VAL 161 Cb 0.00 -2.07 0.12 0.00 -1.53 0.00 0.00 36.38 32.90 1r6e s VAL 161 CO 0.00 -0.58 1.14 0.12 -3.33 0.00 0.00 175.10 172.45 1r6e s PHE 162 N -2.98 -0.15 -0.02 1.54 2.19 -1.26 0.20 117.98 117.50 1r6e s PHE 162 Ca 0.23 0.04 0.03 0.00 0.33 0.00 0.00 56.93 57.56 1r6e s PHE 162 Cb -0.01 0.54 -0.00 0.00 -1.31 0.00 0.00 43.02 42.24 1r6e s PHE 162 CO 0.07 -0.35 -0.11 0.99 1.83 0.00 0.00 175.22 177.66 1r6e s THR 163 N -2.64 0.90 0.38 0.12 2.01 0.12 -3.93 115.64 112.60 1r6e s THR 163 Ca 0.10 -0.44 -0.27 0.00 0.31 0.00 0.00 61.69 61.39 1r6e s THR 163 Cb 0.00 -0.78 -0.10 0.00 0.01 0.00 0.00 72.50 71.64 1r6e s THR 163 CO -0.05 0.27 1.37 -2.16 -0.69 0.00 0.00 174.62 173.37 1r6e s PRO 164 N 0.05 4.12 -0.01 4.92 0.04 -1.26 -1.05 135.00 141.81 1r6e s PRO 164 Ca -0.01 2.33 -0.08 0.00 0.04 0.00 0.00 61.00 63.27 1r6e s PRO 164 Cb -0.08 -2.92 -0.05 0.00 0.04 0.00 0.00 34.50 31.50 1r6e s PRO 164 CO 0.00 -0.43 0.64 0.78 0.04 0.00 0.00 177.00 178.03 1r6e h GLY 165 N 2.98 -0.31 -5.56 0.56 0.00 0.42 -3.31 103.07 97.84 1r6e h GLY 165 Ca -0.50 0.12 -0.43 0.00 0.00 0.00 0.00 47.33 46.51 1r6e h GLY 165 CO 0.64 -0.11 2.65 0.61 0.00 0.00 0.00 176.54 180.32 1r6e n GLY 166 N 0.27 3.13 2.61 4.60 0.00 -1.26 -4.69 105.19 109.85 1r6e n GLY 166 Ca -0.04 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 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 3.55 1.06 0.00 4.61 0.00 -1.25 -3.54 121.76 126.19 1r6e s ALA 167 Ca 0.43 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.96 1r6e s ALA 167 Cb 0.11 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.71 1r6e s ALA 167 CO -0.02 -1.71 0.00 0.41 0.00 0.00 0.00 175.76 174.44 1r6e n GLY 168 N 4.93 5.41 3.70 0.00 0.00 -1.26 -5.00 105.19 112.97 1r6e n GLY 168 Ca -0.02 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 1r6e n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6e s ALA 169 N -1.86 3.80 -0.42 4.61 0.00 -1.26 -4.77 121.76 121.86 1r6e s ALA 169 Ca 0.00 1.44 -0.43 0.00 0.00 0.00 0.00 51.96 52.98 1r6e s ALA 169 Cb 0.00 -3.72 -0.17 0.00 0.00 0.00 0.00 23.12 19.22 1r6e s ALA 169 CO 0.00 -1.09 1.84 -1.71 0.00 0.00 0.00 175.76 174.80 1r6e n ASN 170 N 5.08 1.57 0.21 0.00 2.85 -1.26 -4.79 115.26 118.92 1r6e n ASN 170 Ca 0.17 0.95 0.15 0.00 -0.11 0.00 0.00 54.58 55.73 1r6e n ASN 170 Cb 0.38 -1.01 0.69 0.00 1.24 0.00 0.00 39.78 41.08 1r6e n ASN 170 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1r6e h PRO 171 N 7.44 0.00 0.00 1.20 0.13 -1.88 -0.68 132.00 138.20 1r6e h PRO 171 Ca -0.35 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.48 1r6e h PRO 171 Cb 1.36 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.44 1r6e h PRO 171 CO 1.00 0.00 -2.00 1.19 -0.23 0.00 0.00 178.00 177.96 1r6e n PHE 172 N -2.54 0.02 -0.28 1.56 3.72 -1.26 -4.42 117.46 114.25 1r6e n PHE 172 Ca -0.00 0.01 -0.05 0.00 -0.05 0.00 0.00 57.45 57.35 1r6e n PHE 172 Cb 0.15 -0.83 0.06 0.00 -0.94 0.00 0.00 39.48 37.92 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 -1.00 1.24 -0.09 -4.37 2.07 -1.85 0.13 116.25 112.38 1r6e h VAL 173 Ca -0.46 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 66.43 1r6e h VAL 173 Cb 1.40 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 1r6e h VAL 173 CO -0.28 0.28 -0.50 0.58 0.02 0.00 0.00 177.57 177.67 1r6e h VAL 174 N 1.07 0.00 0.00 2.57 2.07 -1.36 1.43 116.25 122.03 1r6e h VAL 174 Ca 0.27 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.67 1r6e h VAL 174 Cb 0.10 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 1r6e h VAL 174 CO -0.04 0.00 -0.57 1.55 0.02 0.00 0.00 177.57 178.54 1r6e h PRO 175 N -0.56 0.00 0.12 1.57 0.13 -1.76 1.07 132.00 132.56 1r6e h PRO 175 Ca 0.02 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 1r6e h PRO 175 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1r6e h PRO 175 CO -0.38 0.57 -0.06 1.25 -0.23 0.00 0.00 178.00 179.15 1r6e h LEU 176 N 0.00 -0.13 -0.77 1.56 6.46 -0.05 0.59 115.31 122.97 1r6e h LEU 176 Ca -0.01 -0.13 -0.13 0.00 -0.12 0.00 0.00 57.88 57.50 1r6e h LEU 176 Cb 1.18 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 41.13 1r6e h LEU 176 CO 0.07 0.05 -0.60 0.40 -0.62 0.00 0.00 178.44 177.74 1r6e h ILE 177 N -0.31 1.42 -0.52 4.05 1.08 0.21 -2.43 117.51 121.02 1r6e h ILE 177 Ca -0.02 -2.05 -0.06 0.00 -0.39 0.00 0.00 64.86 62.35 1r6e h ILE 177 Cb 0.25 2.09 -0.02 0.00 -3.07 0.00 0.00 36.82 36.07 1r6e h ILE 177 CO 0.03 0.59 0.10 0.00 -0.69 0.00 0.00 178.15 178.17 1r6e h ALA 178 N 1.36 0.68 0.41 1.87 0.00 0.18 0.52 119.26 124.28 1r6e h ALA 178 Ca -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1r6e h ALA 178 Cb 1.07 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1r6e h ALA 178 CO 0.08 0.40 -0.20 1.03 0.00 0.00 0.00 179.25 180.56 1r6e h SER 179 N 0.73 -0.48 -0.01 0.00 0.87 0.31 0.34 113.55 115.30 1r6e h SER 179 Ca 0.16 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1r6e h SER 179 Cb 0.38 0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1r6e h SER 179 CO 0.01 -0.34 0.02 0.00 -0.53 0.00 0.00 176.83 175.98 1r6e h ALA 180 N 0.03 1.52 0.10 6.23 0.00 -1.18 2.14 119.26 128.11 1r6e h ALA 180 Ca -0.05 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 1r6e h ALA 180 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1r6e h ALA 180 CO 0.09 -0.03 -1.19 0.77 0.00 0.00 0.00 179.25 178.89 1r6e h SER 181 N 0.00 0.38 0.52 0.00 0.02 0.12 1.14 113.55 115.72 1r6e h SER 181 Ca 0.01 -0.39 -0.22 0.00 -0.84 0.00 0.00 61.79 60.34 1r6e h SER 181 Cb 0.04 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.46 1r6e h SER 181 CO -0.00 1.30 -0.98 0.40 -1.14 0.00 0.00 176.83 176.40 1r6e h ILE 182 N 0.07 1.47 0.00 3.27 2.04 0.16 -3.32 117.51 121.20 1r6e h ILE 182 Ca -0.11 -2.68 -0.01 0.00 1.00 0.00 0.00 64.86 63.05 1r6e h ILE 182 Cb 1.92 2.57 -0.00 0.00 -0.74 0.00 0.00 36.82 40.56 1r6e h ILE 182 CO 0.19 0.79 -0.13 0.50 0.00 0.00 0.00 178.15 179.50 1r6e h LYS 183 N 0.14 0.00 -3.68 2.37 3.64 0.35 -3.42 116.57 115.97 1r6e h LYS 183 Ca -0.07 0.00 -0.75 0.00 -1.27 0.00 0.00 60.65 58.56 1r6e h LYS 183 Cb 1.64 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 33.16 1r6e h LYS 183 CO 0.16 0.32 -0.09 0.71 -2.27 0.00 0.00 179.45 178.28 1r6e s TYR 184 N -1.85 3.64 0.22 1.91 2.02 0.39 -4.86 117.35 118.82 1r6e s TYR 184 Ca -0.08 -2.38 -0.03 0.00 -0.37 0.00 0.00 57.07 54.21 1r6e s TYR 184 Cb -0.00 -3.53 0.22 0.00 -0.40 0.00 0.00 41.96 38.25 1r6e s TYR 184 CO 0.24 -0.91 1.63 -1.00 -1.57 0.00 0.00 175.55 173.93 1r6e h PRO 185 N 7.32 0.67 0.59 -1.71 0.13 -1.75 -2.94 132.00 134.31 1r6e h PRO 185 Ca 0.06 -0.29 -0.03 0.00 -0.87 0.00 0.00 66.00 64.87 1r6e h PRO 185 Cb 0.98 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.10 1r6e h PRO 185 CO 0.75 0.88 -0.28 1.25 -0.23 0.00 0.00 178.00 180.37 1r6e h HIS 186 N 0.58 -0.74 0.00 1.56 2.76 -1.91 -1.77 115.15 115.63 1r6e h HIS 186 Ca 0.07 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1r6e h HIS 186 Cb 0.78 0.24 -0.00 0.00 1.55 0.00 0.00 27.41 29.99 1r6e h HIS 186 CO 0.04 -0.40 -0.02 0.52 -1.30 0.00 0.00 177.93 176.76 1r6e h MET 187 N -1.08 0.00 -0.04 5.26 2.86 -1.94 0.09 114.93 120.08 1r6e h MET 187 Ca -0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1r6e h MET 187 Cb 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1r6e h MET 187 CO 0.13 0.02 0.00 1.19 1.06 0.00 0.00 176.91 179.31 1r6e n PHE 188 N -3.80 0.03 0.04 -0.22 3.01 -1.11 -4.27 117.46 111.14 1r6e n PHE 188 Ca -0.03 -0.01 -0.11 0.00 1.01 0.00 0.00 57.45 58.31 1r6e n PHE 188 Cb 0.11 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.54 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 3.23 0.45 -3.44 4.37 2.04 -0.04 -3.38 117.51 120.75 1r6e h ILE 189 Ca 0.00 0.00 -0.59 0.00 1.00 0.00 0.00 64.86 65.27 1r6e h ILE 189 Cb 0.69 0.45 -0.09 0.00 -0.74 0.00 0.00 36.82 37.13 1r6e h ILE 189 CO 0.00 0.00 0.55 0.20 0.00 0.00 0.00 178.15 178.90 1r6e s ASN 190 N -4.94 6.71 0.30 1.72 0.01 -1.26 -4.92 114.94 112.56 1r6e s ASN 190 Ca -0.15 0.67 0.04 0.00 -0.71 0.00 0.00 52.86 52.72 1r6e s ASN 190 Cb 0.10 -2.45 0.66 0.00 0.41 0.00 0.00 41.25 39.97 1r6e s ASN 190 CO 0.66 -0.77 1.82 -0.74 -1.51 0.00 0.00 177.10 176.57 1r6e h HIS 191 N 8.28 1.06 -0.44 2.20 -0.00 -1.93 0.22 115.15 124.54 1r6e h HIS 191 Ca -0.23 0.03 0.07 0.00 -0.00 0.00 0.00 60.37 60.24 1r6e h HIS 191 Cb 1.08 -0.33 -0.02 0.00 -0.00 0.00 0.00 27.41 28.14 1r6e h HIS 191 CO 0.81 0.36 0.30 -0.91 -0.00 0.00 0.00 177.93 178.49 1r6e h ASN 192 N 0.87 0.28 -0.01 3.26 4.21 -1.94 1.00 115.58 123.26 1r6e h ASN 192 Ca 0.51 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.90 1r6e h ASN 192 Cb 0.66 -0.06 0.01 0.00 -1.12 0.00 0.00 38.32 37.81 1r6e h ASN 192 CO -0.29 0.18 -0.47 -0.61 -1.29 0.00 0.00 177.43 174.95 1r6e h GLN 193 N 0.32 0.33 -0.57 0.81 4.15 -0.92 -1.10 115.11 118.13 1r6e h GLN 193 Ca 0.20 -0.35 -0.06 0.00 0.77 0.00 0.00 58.65 59.20 1r6e h GLN 193 Cb 0.37 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.13 1r6e h GLN 193 CO -0.04 1.03 0.11 -0.56 -1.93 0.00 0.00 178.83 177.44 1r6e h GLN 194 N -0.23 0.91 -0.31 1.69 3.07 -0.03 1.02 115.11 121.23 1r6e h GLN 194 Ca -0.06 -0.21 -0.09 0.00 0.09 0.00 0.00 58.65 58.39 1r6e h GLN 194 Cb 1.19 -0.12 -0.02 0.00 0.08 0.00 0.00 27.48 28.62 1r6e h GLN 194 CO 0.09 0.83 -0.17 0.28 0.09 0.00 0.00 178.83 179.96 1r6e h VAL 195 N 0.86 1.25 -0.20 1.86 2.07 0.98 -0.70 116.25 122.37 1r6e h VAL 195 Ca 0.18 -1.16 -0.12 0.00 0.82 0.00 0.00 66.70 66.42 1r6e h VAL 195 Cb 0.36 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1r6e h VAL 195 CO 0.01 0.38 -0.36 0.28 0.02 0.00 0.00 177.57 177.89 1r6e h SER 196 N 0.51 0.66 -0.85 0.57 0.02 -0.10 -2.80 113.55 111.56 1r6e h SER 196 Ca 0.08 -0.54 0.15 0.00 -0.84 0.00 0.00 61.79 60.65 1r6e h SER 196 Cb 0.59 -0.19 -0.10 0.00 0.14 0.00 0.00 62.40 62.84 1r6e h SER 196 CO 0.04 1.08 0.43 -0.26 -1.14 0.00 0.00 176.83 176.97 1r6e h PHE 197 N 0.26 0.74 0.00 3.45 0.04 0.17 0.44 116.94 122.05 1r6e h PHE 197 Ca 0.01 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1r6e h PHE 197 Cb 0.96 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.91 1r6e h PHE 197 CO 0.09 0.15 0.00 0.36 -0.60 0.00 0.00 178.31 178.31 1r6e n LYS 198 N -4.89 0.66 0.05 1.51 -0.00 -0.33 -2.49 118.16 112.67 1r6e n LYS 198 Ca 0.17 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.27 1r6e n LYS 198 Cb 0.46 -1.50 -0.15 0.00 -0.00 0.00 0.00 35.03 33.84 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 3.63 0.06 0.00 0.58 0.00 0.15 -3.03 119.26 120.66 1r6e h ALA 199 Ca 0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 54.91 53.87 1r6e h ALA 199 Cb 0.16 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1r6e h ALA 199 CO 0.00 0.76 -0.27 0.10 0.00 0.00 0.00 179.25 179.85 1r6e h TYR 200 N -0.15 0.00 -0.80 0.00 -0.00 -1.50 -3.02 116.97 111.50 1r6e h TYR 200 Ca -0.28 0.00 -0.04 0.00 -0.00 0.00 0.00 58.73 58.42 1r6e h TYR 200 Cb 1.89 0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 38.58 1r6e h TYR 200 CO 0.13 0.27 0.35 0.00 -0.00 0.00 0.00 178.16 178.91 1r6e h ALA 201 N 1.73 1.11 -0.09 0.10 0.00 -1.49 -1.36 119.26 119.26 1r6e h ALA 201 Ca -0.00 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.56 1r6e h ALA 201 Cb 0.90 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1r6e h ALA 201 CO 0.03 0.65 -0.66 1.49 0.00 0.00 0.00 179.25 180.77 1r6e h GLU 202 N 1.15 0.36 0.00 0.00 4.57 -1.40 -2.81 114.58 116.45 1r6e h GLU 202 Ca 0.27 -0.27 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 1r6e h GLU 202 Cb 0.17 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 1r6e h GLU 202 CO -0.03 0.89 -0.25 0.87 -1.18 0.00 0.00 179.01 179.32 1r6e h LYS 203 N 0.26 0.00 0.08 1.92 1.79 -1.41 -3.20 116.57 116.01 1r6e h LYS 203 Ca -0.02 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.26 1r6e h LYS 203 Cb 1.20 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1r6e h LYS 203 CO 0.11 0.25 -0.96 -0.84 -1.08 0.00 0.00 179.45 176.93 1r6e h ILE 204 N 0.00 1.30 -0.66 1.86 3.07 -1.16 -3.27 117.51 118.64 1r6e h ILE 204 Ca -0.00 -2.40 0.19 0.00 1.55 0.00 0.00 64.86 64.20 1r6e h ILE 204 Cb 0.78 2.91 -0.03 0.00 -0.27 0.00 0.00 36.82 40.22 1r6e h ILE 204 CO 0.03 0.64 0.52 -0.37 -1.05 0.00 0.00 178.15 177.92 1r6e h VAL 205 N -0.55 0.54 0.00 0.16 -1.51 -1.56 0.50 116.25 113.84 1r6e h VAL 205 Ca -0.21 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 1r6e h VAL 205 Cb 1.52 0.62 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 1r6e h VAL 205 CO 0.04 0.00 0.21 -0.03 -1.23 0.00 0.00 177.57 176.56 1r6e h MET 206 N 0.00 0.00 0.02 5.19 1.85 -1.60 2.63 114.93 123.01 1r6e h MET 206 Ca 0.31 0.00 -0.31 0.00 -0.61 0.00 0.00 59.70 59.09 1r6e h MET 206 Cb 1.35 0.00 -0.05 0.00 0.43 0.00 0.00 31.60 33.33 1r6e h MET 206 CO -0.00 0.00 -1.83 0.36 -0.40 0.00 0.00 176.91 175.03 1r6e n LYS 207 N -2.67 0.65 0.02 0.39 -0.00 0.18 -2.17 118.16 114.56 1r6e n LYS 207 Ca -0.02 0.26 -0.18 0.00 -0.00 0.00 0.00 58.31 58.37 1r6e n LYS 207 Cb 0.25 -1.75 -0.14 0.00 -0.00 0.00 0.00 35.03 33.40 1r6e n LYS 207 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1r6e h GLU 208 N 0.01 0.26 -0.05 -1.58 4.39 0.62 -3.32 114.58 114.91 1r6e h GLU 208 Ca -0.34 -0.39 -0.14 0.00 0.34 0.00 0.00 59.36 58.83 1r6e h GLU 208 Cb 2.04 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 30.81 1r6e h GLU 208 CO 0.07 1.15 -0.61 -0.39 -1.16 0.00 0.00 179.01 178.07 1r6e h VAL 209 N -0.45 1.40 -1.00 3.13 -1.51 0.40 -3.32 116.25 114.90 1r6e h VAL 209 Ca -0.10 -2.02 0.20 0.00 -1.23 0.00 0.00 66.70 63.54 1r6e h VAL 209 Cb 1.43 2.05 -0.19 0.00 -2.13 0.00 0.00 31.29 32.44 1r6e h VAL 209 CO 0.11 0.59 -0.26 0.41 -1.23 0.00 0.00 177.57 177.19 1r6e n THR 210 N -3.85 -0.43 0.29 7.19 -1.04 -0.92 -0.01 114.28 115.50 1r6e n THR 210 Ca -0.02 2.29 0.14 0.00 -2.04 0.00 0.00 64.05 64.43 1r6e n THR 210 Cb 0.62 -3.16 0.85 0.00 -1.82 0.00 0.00 70.33 66.82 1r6e n THR 210 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1r6e h PRO 211 N 0.00 0.00 0.00 -2.82 0.13 -1.75 0.09 132.00 127.65 1r6e h PRO 211 Ca 0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.60 1r6e h PRO 211 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1r6e h PRO 211 CO -1.03 0.04 0.00 -0.07 -0.23 0.00 0.00 178.00 176.72 1r6e h LEU 212 N 0.00 0.00 -1.05 1.56 3.38 -0.64 -2.14 115.31 116.42 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 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1r6e h LEU 212 CO 0.01 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.03 1r6e n PHE 213 N -2.70 0.09 0.08 1.13 3.72 0.01 -3.82 117.46 115.96 1r6e n PHE 213 Ca 0.03 -0.04 -0.03 0.00 -0.05 0.00 0.00 57.45 57.36 1r6e n PHE 213 Cb 0.37 0.00 0.21 0.00 -0.94 0.00 0.00 39.48 39.12 1r6e n PHE 213 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 1r6e h ASN 214 N 2.35 0.31 -2.04 4.37 -0.73 -1.31 -3.27 115.58 115.26 1r6e h ASN 214 Ca 0.00 -0.13 -0.45 0.00 1.87 0.00 0.00 56.30 57.59 1r6e h ASN 214 Cb 0.51 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 39.01 1r6e h ASN 214 CO 0.00 0.68 -0.34 -1.59 -0.37 0.00 0.00 177.43 175.81 1r6e s LYS 215 N -4.18 3.23 0.00 6.67 0.00 -1.25 -4.38 119.74 119.84 1r6e s LYS 215 Ca -0.05 -0.86 0.00 0.00 0.00 0.00 0.00 55.97 55.06 1r6e s LYS 215 Cb 0.13 -2.81 0.00 0.00 0.00 0.00 0.00 37.83 35.15 1r6e s LYS 215 CO 0.78 0.15 0.00 0.41 0.00 0.00 0.00 175.35 176.69 1r6e n GLY 216 N -1.61 0.31 2.41 0.59 0.00 -1.26 -3.33 105.19 102.30 1r6e n GLY 216 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.33 -0.62 -1.88 2.61 -2.24 -1.26 -4.93 114.28 103.62 1r6e n THR 217 Ca 0.00 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 1r6e n THR 217 Cb 0.18 -1.95 0.03 0.00 -2.10 0.00 0.00 70.33 66.50 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 -4.93 2.99 0.62 -0.78 0.00 -1.21 -5.01 119.30 110.97 1r6e s MET 218 Ca 0.00 1.37 -0.15 0.00 0.00 0.00 0.00 55.69 56.91 1r6e s MET 218 Cb 0.00 -1.98 -0.02 0.00 0.00 0.00 0.00 34.83 32.83 1r6e s MET 218 CO 0.00 -1.10 1.07 -1.25 0.00 0.00 0.00 175.02 173.74 1r6e s PRO 219 N -4.00 3.16 0.64 4.11 0.04 -1.26 -4.76 135.00 132.94 1r6e s PRO 219 Ca 0.67 1.23 -0.10 0.00 0.04 0.00 0.00 61.00 62.84 1r6e s PRO 219 Cb -0.20 -2.01 -0.00 0.00 0.04 0.00 0.00 34.50 32.33 1r6e s PRO 219 CO 0.39 -0.94 1.01 0.95 0.04 0.00 0.00 177.00 178.45 1r6e s THR 220 N -2.46 3.91 0.16 1.26 -4.23 -1.26 -4.82 115.64 108.20 1r6e s THR 220 Ca 0.64 0.44 -0.13 0.00 -1.18 0.00 0.00 61.69 61.46 1r6e s THR 220 Cb -0.17 -3.59 0.06 0.00 1.34 0.00 0.00 72.50 70.14 1r6e s THR 220 CO 0.39 -0.73 1.75 1.55 -0.54 0.00 0.00 174.62 177.04 1r6e h PRO 221 N -0.41 0.79 -0.34 3.99 0.13 -1.91 0.40 132.00 134.65 1r6e h PRO 221 Ca -0.45 -0.12 -0.15 0.00 -0.87 0.00 0.00 66.00 64.41 1r6e h PRO 221 Cb 1.24 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1r6e h PRO 221 CO 0.63 0.65 -0.37 0.37 -0.23 0.00 0.00 178.00 179.04 1r6e h GLN 222 N 0.74 0.85 -0.27 0.86 4.15 -1.93 2.16 115.11 121.67 1r6e h GLN 222 Ca 0.19 -0.46 -0.06 0.00 0.77 0.00 0.00 58.65 59.08 1r6e h GLN 222 Cb 0.13 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 1r6e h GLN 222 CO -0.02 1.10 -0.08 -0.56 -1.93 0.00 0.00 178.83 177.34 1r6e h GLN 223 N 0.64 0.53 -0.09 1.69 3.07 -1.89 -0.48 115.11 118.58 1r6e h GLN 223 Ca 0.05 -0.21 -0.12 0.00 0.09 0.00 0.00 58.65 58.46 1r6e h GLN 223 Cb 0.97 -0.03 0.01 0.00 0.08 0.00 0.00 27.48 28.50 1r6e h GLN 223 CO 0.09 0.75 -0.40 0.35 0.09 0.00 0.00 178.83 179.71 1r6e h PHE 224 N 0.28 0.57 -0.06 0.06 3.57 -0.14 -2.10 116.94 119.12 1r6e h PHE 224 Ca 0.07 -0.25 0.01 0.00 3.53 0.00 0.00 57.97 61.32 1r6e h PHE 224 Cb 0.56 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1r6e h PHE 224 CO 0.05 1.01 0.01 0.37 -2.23 0.00 0.00 178.31 177.52 1r6e h GLN 225 N -0.02 0.03 -0.16 1.11 5.75 0.36 0.30 115.11 122.48 1r6e h GLN 225 Ca -0.03 -0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1r6e h GLN 225 Cb 1.05 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.58 1r6e h GLN 225 CO 0.08 0.02 0.09 -0.07 -2.65 0.00 0.00 178.83 176.31 1r6e h LEU 226 N 0.03 0.15 -1.65 -2.39 4.07 -1.15 2.54 115.31 116.90 1r6e h LEU 226 Ca 0.03 0.00 0.06 0.00 0.08 0.00 0.00 57.88 58.05 1r6e h LEU 226 Cb 0.02 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 41.71 1r6e h LEU 226 CO -0.04 0.11 0.33 0.74 -1.08 0.00 0.00 178.44 178.50 1r6e h THR 227 N 0.19 0.98 0.04 0.22 2.02 -0.97 1.40 112.91 116.79 1r6e h THR 227 Ca 0.06 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 1r6e h THR 227 Cb -0.00 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1r6e h THR 227 CO -0.03 0.08 -0.02 -0.29 0.37 0.00 0.00 175.52 175.63 1r6e h ILE 228 N 0.43 1.07 -1.00 3.11 2.10 0.11 -3.18 117.51 120.15 1r6e h ILE 228 Ca 0.21 -1.63 0.22 0.00 1.08 0.00 0.00 64.86 64.74 1r6e h ILE 228 Cb 0.30 1.96 -0.11 0.00 -1.09 0.00 0.00 36.82 37.88 1r6e h ILE 228 CO -0.05 0.34 0.62 -0.33 -1.08 0.00 0.00 178.15 177.64 1r6e h GLU 229 N -0.94 0.61 -0.18 2.19 5.08 0.49 1.55 114.58 123.39 1r6e h GLU 229 Ca -0.01 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1r6e h GLU 229 Cb 0.60 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1r6e h GLU 229 CO 0.01 0.40 0.22 -0.91 -1.00 0.00 0.00 179.01 177.74 1r6e h ASN 230 N 0.63 0.00 0.55 1.42 2.35 0.19 2.41 115.58 123.13 1r6e h ASN 230 Ca 0.59 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.32 1r6e h ASN 230 Cb 1.10 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.47 1r6e h ASN 230 CO -0.37 0.00 -1.47 -0.38 -1.65 0.00 0.00 177.43 173.56 1r6e n ILE 231 N -3.67 0.43 0.02 2.81 5.41 0.52 -1.30 119.36 123.58 1r6e n ILE 231 Ca 0.01 -0.55 -0.18 0.00 1.00 0.00 0.00 62.75 63.03 1r6e n ILE 231 Cb 0.34 -0.23 -0.13 0.00 -0.71 0.00 0.00 39.64 38.91 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 1.93 0.00 0.00 -1.39 0.00 0.99 -2.38 119.26 118.41 1r6e h ALA 232 Ca -0.03 -0.61 -0.08 0.00 0.00 0.00 0.00 54.91 54.19 1r6e h ALA 232 Cb 1.07 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1r6e h ALA 232 CO 0.00 0.34 -0.37 -0.91 0.00 0.00 0.00 179.25 178.31 1r6e h ASN 233 N -0.25 0.00 -0.15 0.00 2.35 0.37 1.55 115.58 119.45 1r6e h ASN 233 Ca -0.10 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.59 1r6e h ASN 233 Cb 1.42 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.79 1r6e h ASN 233 CO 0.13 0.37 -0.16 0.50 -1.65 0.00 0.00 177.43 176.62 1r6e h LYS 234 N 0.00 0.36 0.00 0.81 1.63 -1.14 -2.47 116.57 115.76 1r6e h LYS 234 Ca -0.00 -0.20 -0.11 0.00 -0.85 0.00 0.00 60.65 59.49 1r6e h LYS 234 Cb 0.66 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.29 1r6e h LYS 234 CO 0.05 0.76 -0.51 1.88 -3.45 0.00 0.00 179.45 178.17 1r6e h TYR 235 N -0.01 0.00 0.28 1.91 -1.99 -1.21 -3.29 116.97 112.67 1r6e h TYR 235 Ca 0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.75 1r6e h TYR 235 Cb 0.70 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.39 1r6e h TYR 235 CO 0.09 0.51 -0.52 1.25 -0.00 0.00 0.00 178.16 179.49 1r6e h LEU 236 N 0.00 -1.51 0.00 3.88 5.85 0.25 -3.37 115.31 120.41 1r6e h LEU 236 Ca -0.01 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1r6e h LEU 236 Cb 1.24 0.53 0.00 0.00 0.37 0.00 0.00 40.66 42.80 1r6e h LEU 236 CO 0.07 -0.61 0.00 0.00 -0.34 0.00 0.00 178.44 177.56 1r6e n GLN 237 N -5.52 0.00 -3.71 1.25 10.64 -0.95 -4.78 117.38 114.31 1r6e n GLN 237 Ca -0.10 0.00 -0.23 0.00 -1.83 0.00 0.00 57.00 54.84 1r6e n GLN 237 Cb 0.44 -0.17 0.03 0.00 -0.86 0.00 0.00 30.24 29.67 1r6e n GLN 237 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1r6e n ASN 238 N 0.00 -2.02 0.00 2.61 3.02 -1.24 -2.25 115.26 115.38 1r6e n ASN 238 Ca 0.00 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 1r6e n ASN 238 Cb 0.00 -3.87 0.00 0.00 -0.61 0.00 0.00 39.78 35.30 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 -4.21 0.00 -1.33 5.41 0.00 -1.26 -5.14 120.51 113.98 1r6e n ALA 239 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1r6e n ALA 239 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1r6e n ALA 239 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95