#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 1.76 2.76 -1.84 0.00 -1.26 -4.03 105.19 102.58 1r6e n GLY 74 Ca 0.00 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 1r6e n GLY 74 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1r6e s ARG 75 N 0.14 1.49 -1.71 1.61 3.52 -1.26 -4.76 118.95 117.98 1r6e s ARG 75 Ca 0.11 -2.22 0.00 0.00 -0.13 0.00 0.00 55.73 53.50 1r6e s ARG 75 Cb 0.42 -2.57 0.00 0.00 -1.56 0.00 0.00 34.95 31.24 1r6e s ARG 75 CO -0.12 -1.17 0.00 0.00 -0.81 0.00 0.00 175.30 173.21 1r6e n ALA 76 N 3.34 -0.25 0.09 6.12 0.00 -1.26 -4.50 120.51 124.04 1r6e n ALA 76 Ca 0.09 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1r6e n ALA 76 Cb 0.34 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 17.95 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 -2.21 0.00 0.00 0.00 0.31 -1.26 -4.99 118.33 110.18 1r6e n VAL 77 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1r6e n VAL 77 Cb 0.61 -0.30 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 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 -2.95 0.00 0.00 7.52 4.32 -1.26 -4.76 117.00 119.87 1r6e n LEU 78 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1r6e n LEU 78 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1r6e n LEU 78 CO 0.00 0.00 0.00 1.07 -1.22 0.00 0.00 177.39 177.24 1r6e n THR 79 N 0.00 0.00 0.28 -5.08 5.66 -1.26 0.11 114.28 113.99 1r6e n THR 79 Ca 0.00 0.00 0.17 0.00 -3.05 0.00 0.00 64.05 61.17 1r6e n THR 79 Cb 0.00 0.00 0.76 0.00 -1.55 0.00 0.00 70.33 69.54 1r6e n THR 79 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 1r6e h SER 80 N 0.00 0.00 -0.17 1.09 0.87 -1.99 -2.42 113.55 110.92 1r6e h SER 80 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1r6e h SER 80 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1r6e h SER 80 CO 0.00 0.03 0.00 2.29 -0.53 0.00 0.00 176.83 178.62 1r6e n LYS 81 N -3.16 1.69 -0.05 2.24 2.85 -1.26 -3.49 118.16 116.99 1r6e n LYS 81 Ca -0.00 -0.75 -0.20 0.00 -1.05 0.00 0.00 58.31 56.31 1r6e n LYS 81 Cb 0.27 -1.38 -0.13 0.00 -0.65 0.00 0.00 35.03 33.14 1r6e n LYS 81 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 177.40 179.14 1r6e h THR 82 N 1.09 1.21 0.00 0.58 1.35 -1.80 -2.33 112.91 113.02 1r6e h THR 82 Ca 0.00 -2.32 -0.00 0.00 -0.55 0.00 0.00 66.41 63.54 1r6e h THR 82 Cb 0.52 2.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.69 1r6e h THR 82 CO 0.05 0.55 -0.00 0.58 -0.25 0.00 0.00 175.52 176.46 1r6e h VAL 83 N -0.71 1.33 -1.13 6.82 2.07 -1.77 0.54 116.25 123.40 1r6e h VAL 83 Ca -0.23 -0.97 0.36 0.00 0.82 0.00 0.00 66.70 66.68 1r6e h VAL 83 Cb 1.42 1.99 -0.13 0.00 -1.52 0.00 0.00 31.29 33.04 1r6e h VAL 83 CO -0.04 0.25 0.69 0.11 0.02 0.00 0.00 177.57 178.60 1r6e h LYS 84 N -0.42 0.22 0.03 1.57 6.56 -1.69 5.21 116.57 128.05 1r6e h LYS 84 Ca -0.00 -0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.57 1r6e h LYS 84 Cb 0.41 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.03 1r6e h LYS 84 CO 0.00 0.14 -0.02 0.22 -2.06 0.00 0.00 179.45 177.74 1r6e h ASP 85 N 0.22 -0.04 0.42 0.86 1.82 -0.71 0.20 116.42 119.19 1r6e h ASP 85 Ca 0.75 -0.66 -0.06 0.00 -0.39 0.00 0.00 57.03 56.67 1r6e h ASP 85 Cb 2.02 0.01 -0.01 0.00 0.68 0.00 0.00 39.33 42.03 1r6e h ASP 85 CO -0.49 0.74 -0.27 0.15 -1.61 0.00 0.00 179.24 177.75 1r6e h PHE 86 N -0.91 0.00 -0.12 0.28 3.57 0.35 0.55 116.94 120.65 1r6e h PHE 86 Ca -0.00 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.31 1r6e h PHE 86 Cb 0.70 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.44 1r6e h PHE 86 CO 0.18 0.27 -0.64 1.98 -2.23 0.00 0.00 178.31 177.87 1r6e h MET 87 N 0.00 0.65 -0.64 1.11 4.05 1.03 0.54 114.93 121.67 1r6e h MET 87 Ca -0.00 -0.53 -0.06 0.00 -0.28 0.00 0.00 59.70 58.82 1r6e h MET 87 Cb 0.55 0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.44 1r6e h MET 87 CO 0.04 1.15 0.16 1.25 0.23 0.00 0.00 176.91 179.74 1r6e h LEU 88 N 0.31 0.94 -0.55 3.39 6.46 0.43 0.52 115.31 126.82 1r6e h LEU 88 Ca -0.05 -0.19 -0.15 0.00 -0.12 0.00 0.00 57.88 57.38 1r6e h LEU 88 Cb 1.28 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.96 1r6e h LEU 88 CO 0.13 0.91 -0.50 1.56 -0.62 0.00 0.00 178.44 179.92 1r6e h GLN 89 N 0.96 0.59 -0.18 1.25 1.08 0.27 0.30 115.11 119.37 1r6e h GLN 89 Ca 0.20 -0.35 -0.00 0.00 -1.45 0.00 0.00 58.65 57.06 1r6e h GLN 89 Cb 0.33 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 1r6e h GLN 89 CO -0.00 0.95 0.11 -0.22 -0.95 0.00 0.00 178.83 178.71 1r6e h LYS 90 N 0.46 0.24 -0.15 1.46 3.11 0.92 0.45 116.57 123.07 1r6e h LYS 90 Ca 0.02 -0.02 0.05 0.00 -2.81 0.00 0.00 60.65 57.88 1r6e h LYS 90 Cb 1.03 -0.05 -0.05 0.00 -1.00 0.00 0.00 32.23 32.16 1r6e h LYS 90 CO 0.10 0.21 -0.17 1.25 -2.81 0.00 0.00 179.45 178.02 1r6e h LEU 91 N 0.20 -0.53 -0.62 5.20 5.85 0.38 2.73 115.31 128.52 1r6e h LEU 91 Ca 0.06 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.94 1r6e h LEU 91 Cb 0.03 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1r6e h LEU 91 CO -0.01 -0.22 0.33 0.78 -0.34 0.00 0.00 178.44 178.98 1r6e h ASN 92 N -0.21 0.48 0.66 1.25 2.35 -0.47 -0.34 115.58 119.30 1r6e h ASN 92 Ca 0.10 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1r6e h ASN 92 Cb 0.35 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1r6e h ASN 92 CO -0.27 0.31 -0.17 -0.24 -1.65 0.00 0.00 177.43 175.41 1r6e n SER 93 N -4.83 0.27 0.17 5.81 2.88 0.15 -3.00 113.62 115.08 1r6e n SER 93 Ca 0.07 -0.04 0.05 0.00 -1.33 0.00 0.00 58.87 57.62 1r6e n SER 93 Cb 0.17 -0.16 0.18 0.00 -0.75 0.00 0.00 64.21 63.65 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 0.16 0.00 -3.61 2.46 6.46 0.65 -3.47 115.31 117.96 1r6e h LEU 94 Ca 0.00 0.00 -0.44 0.00 -0.12 0.00 0.00 57.88 57.32 1r6e h LEU 94 Cb 0.45 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 1r6e h LEU 94 CO 0.00 0.38 -0.88 -0.67 -0.62 0.00 0.00 178.44 176.66 1r6e n ASP 95 N -3.29 -3.65 0.32 1.25 2.03 -0.94 -4.73 116.55 107.52 1r6e n ASP 95 Ca 0.01 -0.91 0.18 0.00 0.52 0.00 0.00 54.79 54.59 1r6e n ASP 95 Cb 0.62 -1.28 0.91 0.00 -0.72 0.00 0.00 41.12 40.65 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 -0.66 0.05 0.07 5.18 2.10 -1.86 -0.96 117.51 121.44 1r6e h ILE 96 Ca -0.55 0.00 -0.36 0.00 1.08 0.00 0.00 64.86 65.03 1r6e h ILE 96 Cb 1.14 0.76 -0.04 0.00 -1.09 0.00 0.00 36.82 37.59 1r6e h ILE 96 CO 0.35 0.00 -2.08 2.29 -1.08 0.00 0.00 178.15 177.63 1r6e n LYS 97 N -3.04 0.71 -0.37 2.19 2.85 -1.26 -2.71 118.16 116.53 1r6e n LYS 97 Ca -0.01 0.23 -0.01 0.00 -1.05 0.00 0.00 58.31 57.46 1r6e n LYS 97 Cb 0.32 -1.67 0.13 0.00 -0.65 0.00 0.00 35.03 33.15 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 1.86 1.41 1.15 2.58 0.00 -1.54 0.79 103.07 109.31 1r6e h GLY 98 Ca -0.44 -0.52 -0.19 0.00 0.00 0.00 0.00 47.33 46.18 1r6e h GLY 98 CO 0.05 0.49 -0.57 3.43 0.00 0.00 0.00 176.54 179.94 1r6e h ASN 99 N 1.33 0.98 0.20 0.19 2.35 -1.48 0.56 115.58 119.71 1r6e h ASN 99 Ca 0.37 -0.54 -0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1r6e h ASN 99 Cb -0.12 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 37.96 1r6e h ASN 99 CO -0.09 1.34 -0.02 0.00 -1.65 0.00 0.00 177.43 177.02 1r6e h ALA 100 N 0.66 1.13 0.11 -0.83 0.00 -0.84 2.03 119.26 121.51 1r6e h ALA 100 Ca 0.01 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.54 1r6e h ALA 100 Cb 1.19 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1r6e h ALA 100 CO 0.13 0.02 -2.02 0.45 0.00 0.00 0.00 179.25 177.83 1r6e n SER 101 N -3.28 2.00 0.04 0.00 2.88 0.26 -4.17 113.62 111.35 1r6e n SER 101 Ca -0.02 0.20 -0.10 0.00 -1.33 0.00 0.00 58.87 57.61 1r6e n SER 101 Cb 0.13 -0.75 -0.13 0.00 -0.75 0.00 0.00 64.21 62.71 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 0.06 0.08 -4.63 -1.46 3.64 0.64 -3.42 116.57 111.47 1r6e h LYS 102 Ca -0.43 -0.13 -0.69 0.00 -1.27 0.00 0.00 60.65 58.13 1r6e h LYS 102 Cb 2.03 0.05 -0.32 0.00 -0.41 0.00 0.00 32.23 33.57 1r6e h LYS 102 CO 0.07 0.91 -0.62 -0.51 -2.27 0.00 0.00 179.45 177.04 1r6e s ASP 103 N -6.64 5.14 0.00 4.20 1.01 0.68 -4.93 116.67 116.14 1r6e s ASP 103 Ca -0.03 -1.53 0.15 0.00 0.71 0.00 0.00 52.55 51.85 1r6e s ASP 103 Cb 0.09 -1.80 0.71 0.00 1.01 0.00 0.00 42.92 42.93 1r6e s ASP 103 CO 0.83 -0.39 1.46 -0.81 0.21 0.00 0.00 175.17 176.48 1r6e n PRO 104 N 4.66 0.11 -0.07 8.23 -0.04 -1.26 0.27 135.00 146.90 1r6e n PRO 104 Ca -0.09 0.19 -0.21 0.00 -0.04 0.00 0.00 63.50 63.35 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 -1.40 1.10 -0.20 0.55 0.00 -1.26 -3.38 120.51 115.92 1r6e n ALA 105 Ca 0.05 -0.81 -0.05 0.00 0.00 0.00 0.00 53.44 52.63 1r6e n ALA 105 Cb 0.15 -0.37 0.05 0.00 0.00 0.00 0.00 19.45 19.28 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 -0.22 0.67 -0.75 0.00 5.03 -1.63 0.68 116.97 120.75 1r6e h TYR 106 Ca -0.50 0.02 0.04 0.00 2.58 0.00 0.00 58.73 60.87 1r6e h TYR 106 Cb 1.85 -0.22 -0.04 0.00 1.55 0.00 0.00 36.73 39.86 1r6e h TYR 106 CO 0.04 0.39 0.50 0.00 -1.32 0.00 0.00 178.16 177.77 1r6e h ALA 107 N 1.25 1.57 0.13 1.82 0.00 -0.32 0.98 119.26 124.69 1r6e h ALA 107 Ca 0.23 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.83 1r6e h ALA 107 Cb 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1r6e h ALA 107 CO -0.09 0.34 -1.23 0.00 0.00 0.00 0.00 179.25 178.27 1r6e h ARG 108 N 0.90 0.27 0.09 0.00 2.47 -1.20 -2.86 114.38 114.05 1r6e h ARG 108 Ca 0.30 -0.46 -0.00 0.00 -1.26 0.00 0.00 59.98 58.56 1r6e h ARG 108 Cb 0.08 0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 1r6e h ARG 108 CO -0.09 1.22 -0.04 0.37 0.56 0.00 0.00 179.97 181.98 1r6e h GLN 109 N 0.08 -0.12 0.00 0.04 4.15 0.11 -3.13 115.11 116.24 1r6e h GLN 109 Ca -0.13 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.30 1r6e h GLN 109 Cb 1.96 0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.68 1r6e h GLN 109 CO 0.20 0.41 0.00 2.41 -1.93 0.00 0.00 178.83 179.92 1r6e n THR 110 N -4.83 0.90 0.03 2.39 -1.04 0.33 0.14 114.28 112.19 1r6e n THR 110 Ca -0.07 0.22 -0.22 0.00 -2.04 0.00 0.00 64.05 61.94 1r6e n THR 110 Cb 0.29 -0.99 -0.14 0.00 -1.82 0.00 0.00 70.33 67.66 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 -3.66 0.72 0.25 0.00 4.71 -1.11 -4.20 120.64 117.35 1r6e n GLU 112 Ca -0.28 0.22 0.11 0.00 -0.01 0.00 0.00 57.16 57.20 1r6e n GLU 112 Cb 1.01 -1.65 0.67 0.00 -1.01 0.00 0.00 31.44 30.46 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 1.38 0.16 0.62 0.00 0.97 0.62 119.26 123.13 1r6e h ALA 113 Ca -0.47 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 1r6e h ALA 113 Cb 2.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1r6e h ALA 113 CO 0.03 0.17 -0.08 0.97 0.00 0.00 0.00 179.25 180.35 1r6e h ILE 114 N 0.00 0.91 0.00 0.00 6.09 -1.70 1.59 117.51 124.40 1r6e h ILE 114 Ca -0.00 -0.29 0.00 0.00 -1.37 0.00 0.00 64.86 63.20 1r6e h ILE 114 Cb 0.34 1.09 0.00 0.00 0.47 0.00 0.00 36.82 38.72 1r6e h ILE 114 CO 0.02 0.07 0.00 -0.07 -3.07 0.00 0.00 178.15 175.10 1r6e h LEU 115 N -0.35 0.00 -0.31 2.19 3.38 -1.67 -0.74 115.31 117.82 1r6e h LEU 115 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1r6e h LEU 115 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1r6e h LEU 115 CO 0.04 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.34 1r6e h SER 116 N 0.00 0.00 -0.00 -0.43 4.64 0.98 0.20 113.55 118.93 1r6e h SER 116 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1r6e h SER 116 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1r6e h SER 116 CO 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 176.83 175.83 1r6e h ALA 117 N 2.05 0.02 -0.78 5.18 0.00 0.38 -0.09 119.26 126.00 1r6e h ALA 117 Ca 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 1r6e h ALA 117 Cb 0.87 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1r6e h ALA 117 CO 0.00 -0.01 0.34 -0.39 0.00 0.00 0.00 179.25 179.19 1r6e h VAL 118 N -0.63 1.25 -0.35 0.00 -1.51 -1.30 1.63 116.25 115.34 1r6e h VAL 118 Ca -0.02 -0.76 0.08 0.00 -1.23 0.00 0.00 66.70 64.77 1r6e h VAL 118 Cb 0.89 0.29 -0.08 0.00 -2.13 0.00 0.00 31.29 30.26 1r6e h VAL 118 CO 0.03 0.32 -0.18 0.22 -1.23 0.00 0.00 177.57 176.72 1r6e h TYR 119 N 1.13 -0.46 0.00 5.19 3.20 -0.51 0.20 116.97 125.73 1r6e h TYR 119 Ca 0.27 0.04 -0.16 0.00 3.14 0.00 0.00 58.73 62.02 1r6e h TYR 119 Cb 0.17 0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 1r6e h TYR 119 CO 0.02 -0.26 -0.75 1.03 -1.64 0.00 0.00 178.16 176.55 1r6e h SER 120 N -0.13 0.00 -0.52 -2.11 0.87 0.49 -2.52 113.55 109.63 1r6e h SER 120 Ca 0.18 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 1r6e h SER 120 Cb 0.40 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 1r6e h SER 120 CO -0.43 0.75 0.18 0.78 -0.53 0.00 0.00 176.83 177.58 1r6e h ASN 121 N 0.00 0.74 0.10 6.23 -0.26 0.42 0.46 115.58 123.27 1r6e h ASN 121 Ca -0.01 -0.19 -0.18 0.00 -0.56 0.00 0.00 56.30 55.36 1r6e h ASN 121 Cb 1.38 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 38.44 1r6e h ASN 121 CO 0.10 0.74 -0.66 -0.55 -1.06 0.00 0.00 177.43 176.00 1r6e h ASN 122 N 0.70 0.61 0.82 5.81 7.08 -0.70 1.86 115.58 131.76 1r6e h ASN 122 Ca 0.17 -0.36 0.00 0.00 -3.08 0.00 0.00 56.30 53.02 1r6e h ASN 122 Cb 0.25 -0.18 0.00 0.00 -2.08 0.00 0.00 38.32 36.31 1r6e h ASN 122 CO -0.01 1.10 0.00 0.50 -2.08 0.00 0.00 177.43 176.94 1r6e h LYS 123 N 0.38 0.00 0.01 4.14 3.11 -1.09 2.41 116.57 125.54 1r6e h LYS 123 Ca -0.02 0.00 -0.23 0.00 -2.81 0.00 0.00 60.65 57.59 1r6e h LYS 123 Cb 1.23 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.42 1r6e h LYS 123 CO 0.12 0.00 -1.26 0.22 -2.81 0.00 0.00 179.45 175.72 1r6e h ASP 124 N 0.00 0.04 -0.07 4.20 3.58 0.90 -2.73 116.42 122.33 1r6e h ASP 124 Ca 0.00 -0.56 -0.01 0.00 0.42 0.00 0.00 57.03 56.87 1r6e h ASP 124 Cb 0.41 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.44 1r6e h ASP 124 CO 0.00 1.50 -0.01 -0.61 -2.88 0.00 0.00 179.24 177.24 1r6e h GLN 125 N -0.92 0.13 0.46 0.28 4.15 0.33 0.53 115.11 120.07 1r6e h GLN 125 Ca -0.34 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.01 1r6e h GLN 125 Cb 1.35 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.03 1r6e h GLN 125 CO -0.18 0.43 -0.22 0.00 -1.93 0.00 0.00 178.83 176.93 1r6e h LYS 128 N 0.00 -0.89 0.00 0.00 1.63 -0.62 0.54 116.57 117.23 1r6e h LYS 128 Ca 0.10 0.06 -0.14 0.00 -0.85 0.00 0.00 60.65 59.82 1r6e h LYS 128 Cb 0.48 0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 32.29 1r6e h LYS 128 CO -0.00 -0.59 -0.67 1.37 -3.45 0.00 0.00 179.45 176.10 1r6e h LEU 129 N -0.92 0.00 -0.66 5.20 -0.00 -1.53 -3.23 115.31 114.16 1r6e h LEU 129 Ca -0.05 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.76 1r6e h LEU 129 Cb 0.82 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.45 1r6e h LEU 129 CO -0.10 0.67 0.15 -0.07 -0.00 0.00 0.00 178.44 179.09 1r6e h LEU 130 N 0.00 1.02 -0.46 0.17 3.38 -0.60 0.08 115.31 118.91 1r6e h LEU 130 Ca -0.01 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1r6e h LEU 130 Cb 1.35 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1r6e h LEU 130 CO 0.09 1.00 0.00 0.00 0.09 0.00 0.00 178.44 179.62 1r6e n ILE 131 N -4.27 1.29 0.06 1.22 0.13 0.19 -0.73 119.36 117.25 1r6e n ILE 131 Ca 0.04 0.43 -0.16 0.00 -1.10 0.00 0.00 62.75 61.97 1r6e n ILE 131 Cb 0.26 -1.35 -0.14 0.00 -0.84 0.00 0.00 39.64 37.57 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 0.35 1.20 9.51 0.87 -1.07 -3.27 113.55 121.14 1r6e h SER 132 Ca 0.00 -0.50 -0.13 0.00 -1.23 0.00 0.00 61.79 59.92 1r6e h SER 132 Cb 0.14 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 1r6e h SER 132 CO 0.00 1.42 -0.63 0.11 -0.53 0.00 0.00 176.83 177.21 1r6e h LYS 133 N 0.06 0.00 -0.11 2.24 1.57 -0.77 -3.47 116.57 116.09 1r6e h LYS 133 Ca -0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1r6e h LYS 133 Cb 2.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.32 1r6e h LYS 133 CO 0.15 0.63 0.00 0.41 -0.57 0.00 0.00 179.45 180.07 1r6e n GLY 134 N 1.04 1.22 0.00 3.86 0.00 0.09 -5.08 105.19 106.32 1r6e n GLY 134 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.94 0.00 0.00 1.61 3.14 -0.87 -5.02 118.33 115.24 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 0.21 -1.66 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 -1.54 -6.46 0.00 0.00 176.83 168.83 1r6e n SER 136 N 0.00 2.80 0.00 6.55 3.41 -1.26 -4.89 113.62 120.23 1r6e n SER 136 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1r6e n SER 136 Cb 0.00 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 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 -1.45 0.00 -0.01 -1.33 -5.35 -1.26 -4.76 119.36 105.20 1r6e n ILE 137 Ca 0.00 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.36 1r6e n ILE 137 Cb 0.29 -0.56 -0.08 0.00 -1.74 0.00 0.00 39.64 37.55 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 1.25 -0.78 7.28 2.02 -1.97 1.82 112.91 122.53 1r6e h THR 138 Ca 0.00 -0.77 -0.05 0.00 0.77 0.00 0.00 66.41 66.36 1r6e h THR 138 Cb 0.22 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 1r6e h THR 138 CO 0.00 0.21 0.29 1.55 0.37 0.00 0.00 175.52 177.94 1r6e h PRO 139 N -0.19 1.19 -0.45 6.66 0.13 -1.98 0.12 132.00 137.47 1r6e h PRO 139 Ca 0.02 -0.23 -0.08 0.00 -0.87 0.00 0.00 66.00 64.84 1r6e h PRO 139 Cb 0.33 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.26 1r6e h PRO 139 CO 0.00 0.98 -0.01 0.35 -0.23 0.00 0.00 178.00 179.09 1r6e h PHE 140 N 1.15 0.88 -0.79 1.56 3.57 -1.86 -1.93 116.94 119.52 1r6e h PHE 140 Ca 0.26 -0.16 0.12 0.00 3.53 0.00 0.00 57.97 61.72 1r6e h PHE 140 Cb 0.25 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.71 1r6e h PHE 140 CO 0.02 0.86 0.52 1.25 -2.23 0.00 0.00 178.31 178.73 1r6e h LEU 141 N 0.65 0.57 -1.01 0.59 6.46 0.38 0.28 115.31 123.23 1r6e h LEU 141 Ca 0.13 0.02 0.11 0.00 -0.12 0.00 0.00 57.88 58.02 1r6e h LEU 141 Cb 0.52 -0.09 -0.08 0.00 -0.73 0.00 0.00 40.66 40.27 1r6e h LEU 141 CO 0.03 0.32 0.64 0.50 -0.62 0.00 0.00 178.44 179.30 1r6e h LYS 142 N 0.62 1.00 0.17 1.25 3.11 0.02 0.45 116.57 123.18 1r6e h LYS 142 Ca 0.38 -0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 58.15 1r6e h LYS 142 Cb 0.62 -0.23 0.00 0.00 -1.00 0.00 0.00 32.23 31.63 1r6e h LYS 142 CO -0.15 0.66 -0.08 0.93 -2.81 0.00 0.00 179.45 178.00 1r6e h GLU 143 N 1.03 -0.22 -0.99 1.90 3.07 -0.33 -1.92 114.58 117.11 1r6e h GLU 143 Ca 0.49 0.02 0.07 0.00 -0.50 0.00 0.00 59.36 59.44 1r6e h GLU 143 Cb 0.44 0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 28.33 1r6e h GLU 143 CO -0.25 0.14 0.64 -0.84 -1.40 0.00 0.00 179.01 177.30 1r6e h ILE 144 N -0.64 1.06 -0.01 3.13 -2.65 -1.05 0.45 117.51 117.81 1r6e h ILE 144 Ca -0.02 -0.39 0.00 0.00 1.03 0.00 0.00 64.86 65.48 1r6e h ILE 144 Cb 0.47 -0.17 -0.00 0.00 -2.05 0.00 0.00 36.82 35.06 1r6e h ILE 144 CO 0.04 0.21 0.01 1.23 0.03 0.00 0.00 178.15 179.67 1r6e h GLY 145 N 1.14 0.00 0.59 0.16 0.00 -0.81 2.03 103.07 106.18 1r6e h GLY 145 Ca 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.74 1r6e h GLY 145 CO -0.18 0.00 -0.28 -2.09 0.00 0.00 0.00 176.54 173.98 1r6e h GLU 146 N 0.00 -0.77 -1.00 4.80 4.57 0.67 0.90 114.58 123.76 1r6e h GLU 146 Ca 0.00 0.05 0.13 0.00 -1.18 0.00 0.00 59.36 58.37 1r6e h GLU 146 Cb 0.02 0.17 -0.09 0.00 -0.16 0.00 0.00 28.75 28.70 1r6e h GLU 146 CO -0.00 -0.51 0.63 0.00 -1.18 0.00 0.00 179.01 177.95 1r6e h ALA 147 N -1.23 1.54 0.00 2.92 0.00 -0.44 1.32 119.26 123.38 1r6e h ALA 147 Ca -0.08 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1r6e h ALA 147 Cb 0.61 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1r6e h ALA 147 CO 0.13 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.56 1r6e n ALA 148 N -2.34 1.64 -0.12 0.00 0.00 0.68 0.14 120.51 120.51 1r6e n ALA 148 Ca 0.20 0.06 -0.24 0.00 0.00 0.00 0.00 53.44 53.46 1r6e n ALA 148 Cb 0.40 -1.35 -0.11 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.08 0.63 0.13 0.00 7.27 0.38 -2.23 117.38 121.47 1r6e n GLN 149 Ca 0.02 0.26 -0.02 0.00 0.07 0.00 0.00 57.00 57.34 1r6e n GLN 149 Cb 0.21 -1.56 0.13 0.00 2.41 0.00 0.00 30.24 31.43 1r6e n GLN 149 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 1r6e h ASN 150 N -0.54 0.00 1.14 1.69 -1.24 0.89 -2.98 115.58 114.54 1r6e h ASN 150 Ca -0.59 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.42 1r6e h ASN 150 Cb 1.72 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.77 1r6e h ASN 150 CO -0.23 0.67 -0.04 0.00 -1.29 0.00 0.00 177.43 176.55 1r6e h ALA 151 N 1.33 1.00 0.00 1.57 0.00 0.11 -3.47 119.26 119.80 1r6e h ALA 151 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1r6e h ALA 151 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1r6e h ALA 151 CO 0.09 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.80 1r6e n GLY 152 N 0.21 1.10 3.73 0.00 0.00 -1.13 -4.83 105.19 104.28 1r6e n GLY 152 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 3.01 0.08 0.99 1.43 -0.95 -5.00 118.68 118.25 1r6e s LEU 153 Ca 0.00 1.99 -0.01 0.00 -1.03 0.00 0.00 54.13 55.08 1r6e s LEU 153 Cb 0.00 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.63 1r6e s LEU 153 CO 0.00 -2.37 0.24 -2.16 0.23 0.00 0.00 176.35 172.29 1r6e s PRO 154 N -4.70 3.47 0.00 1.29 0.04 -1.26 -4.52 135.00 129.32 1r6e s PRO 154 Ca 0.64 -0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.31 1r6e s PRO 154 Cb -0.20 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.34 1r6e s PRO 154 CO 0.55 0.58 0.00 0.41 0.04 0.00 0.00 177.00 178.58 1r6e n GLY 155 N 0.24 3.70 2.87 0.56 0.00 -1.26 0.26 105.19 111.56 1r6e n GLY 155 Ca -0.04 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 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 2.32 0.01 -0.03 1.61 0.41 0.44 -4.67 118.70 118.79 1r6e s GLU 156 Ca 0.00 0.06 -0.02 0.00 -0.41 0.00 0.00 54.97 54.60 1r6e s GLU 156 Cb 0.00 -0.04 0.01 0.00 -1.78 0.00 0.00 34.13 32.32 1r6e s GLU 156 CO 0.00 -0.04 0.07 -1.50 -0.49 0.00 0.00 175.26 173.30 1r6e s ILE 157 N 0.22 -0.01 0.00 -1.63 -1.16 -1.26 0.09 121.20 117.45 1r6e s ILE 157 Ca -0.02 0.05 0.00 0.00 -0.51 0.00 0.00 60.65 60.17 1r6e s ILE 157 Cb -0.03 -0.11 0.00 0.00 0.61 0.00 0.00 42.46 42.93 1r6e s ILE 157 CO -0.01 0.02 0.00 0.29 -2.81 0.00 0.00 174.94 172.43 1r6e n LYS 158 N 3.33 0.00 -1.07 3.50 5.02 -0.95 -4.97 118.16 123.02 1r6e n LYS 158 Ca -0.16 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.81 1r6e n LYS 158 Cb 0.57 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.56 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 -0.79 5.23 -3.61 4.39 4.13 -1.26 -4.36 115.26 118.99 1r6e n ASN 159 Ca 0.00 -2.51 -0.27 0.00 1.68 0.00 0.00 54.58 53.48 1r6e n ASN 159 Cb 0.00 -1.27 0.03 0.00 -1.54 0.00 0.00 39.78 37.00 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 3.91 -0.51 3.14 7.41 0.00 -1.26 -4.96 105.19 112.92 1r6e n GLY 160 Ca 0.54 0.18 -0.12 0.00 0.00 0.00 0.00 46.02 46.62 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 -3.22 0.07 -0.07 1.61 0.11 -1.26 -5.03 120.40 112.61 1r6e s VAL 161 Ca 0.55 -0.60 0.01 0.00 -2.93 0.00 0.00 61.98 59.00 1r6e s VAL 161 Cb -0.27 -0.48 0.02 0.00 -1.53 0.00 0.00 36.38 34.13 1r6e s VAL 161 CO 0.67 -0.33 -0.07 0.12 -3.33 0.00 0.00 175.10 172.16 1r6e s PHE 162 N -1.31 1.14 -0.08 1.54 2.19 -1.26 -2.25 117.98 117.95 1r6e s PHE 162 Ca -0.14 -0.43 0.01 0.00 0.33 0.00 0.00 56.93 56.70 1r6e s PHE 162 Cb -0.07 -0.94 0.02 0.00 -1.31 0.00 0.00 43.02 40.72 1r6e s PHE 162 CO 0.02 -0.30 -0.10 0.99 1.83 0.00 0.00 175.22 177.66 1r6e s THR 163 N 1.09 1.07 0.62 0.12 2.01 0.11 -4.21 115.64 116.45 1r6e s THR 163 Ca -0.07 -0.39 -0.17 0.00 0.31 0.00 0.00 61.69 61.37 1r6e s THR 163 Cb -0.14 -1.02 -0.02 0.00 0.01 0.00 0.00 72.50 71.32 1r6e s THR 163 CO -0.01 0.36 1.15 -2.16 -0.69 0.00 0.00 174.62 173.26 1r6e s PRO 164 N 1.10 2.94 -0.21 4.92 0.04 -1.26 0.17 135.00 142.69 1r6e s PRO 164 Ca -0.06 1.59 -0.16 0.00 0.04 0.00 0.00 61.00 62.41 1r6e s PRO 164 Cb -0.14 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 32.34 1r6e s PRO 164 CO -0.01 -1.17 -0.18 0.41 0.04 0.00 0.00 177.00 176.08 1r6e n GLY 165 N 0.01 -0.66 2.47 0.56 0.00 0.72 -4.54 105.19 103.76 1r6e n GLY 165 Ca 0.12 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 1.41 4.09 2.62 -0.02 0.00 -1.24 -4.74 105.19 107.32 1r6e n GLY 166 Ca -0.32 -1.44 -0.24 0.00 0.00 0.00 0.00 46.02 44.02 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 2.67 0.21 0.00 4.61 0.00 -1.26 -4.47 121.76 123.51 1r6e s ALA 167 Ca 0.61 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1r6e s ALA 167 Cb 0.16 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.72 1r6e s ALA 167 CO -0.06 -1.70 0.00 0.41 0.00 0.00 0.00 175.76 174.41 1r6e n GLY 168 N 5.20 1.77 2.77 0.00 0.00 -1.26 -4.96 105.19 108.71 1r6e n GLY 168 Ca -0.04 -1.12 -0.36 0.00 0.00 0.00 0.00 46.02 44.50 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 5.95 -1.76 4.61 0.00 -1.26 -4.66 120.51 120.39 1r6e n ALA 169 Ca 0.00 -4.30 -0.01 0.00 0.00 0.00 0.00 53.44 49.14 1r6e n ALA 169 Cb 0.00 -1.57 -0.01 0.00 0.00 0.00 0.00 19.45 17.88 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 -0.43 -4.76 0.20 0.00 2.85 -1.26 -4.19 115.26 107.68 1r6e n ASN 170 Ca 0.47 0.88 0.06 0.00 -0.11 0.00 0.00 54.58 55.88 1r6e n ASN 170 Cb 0.35 -3.13 0.43 0.00 1.24 0.00 0.00 39.78 38.67 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 2.12 0.00 0.05 1.20 0.13 -1.92 -2.14 132.00 131.44 1r6e h PRO 171 Ca -0.07 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.71 1r6e h PRO 171 Cb 0.15 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.24 1r6e h PRO 171 CO 0.00 0.32 -1.98 1.19 -0.23 0.00 0.00 178.00 177.30 1r6e n PHE 172 N -3.79 0.77 -0.15 1.56 3.72 -1.26 -4.35 117.46 113.95 1r6e n PHE 172 Ca -0.01 0.22 -0.03 0.00 -0.05 0.00 0.00 57.45 57.58 1r6e n PHE 172 Cb 0.41 -1.09 0.19 0.00 -0.94 0.00 0.00 39.48 38.04 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 -0.38 1.22 -0.04 -4.37 2.07 -1.87 -0.23 116.25 112.67 1r6e h VAL 173 Ca -0.48 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 66.31 1r6e h VAL 173 Cb 1.76 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 32.04 1r6e h VAL 173 CO -0.10 0.29 -0.52 0.58 0.02 0.00 0.00 177.57 177.84 1r6e h VAL 174 N 0.86 0.00 0.00 2.57 2.07 -1.55 1.50 116.25 121.70 1r6e h VAL 174 Ca 0.20 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.58 1r6e h VAL 174 Cb 0.24 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1r6e h VAL 174 CO -0.01 0.00 -0.66 1.55 0.02 0.00 0.00 177.57 178.47 1r6e h PRO 175 N -0.63 0.00 0.14 1.57 0.13 -1.75 1.15 132.00 132.61 1r6e h PRO 175 Ca 0.02 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.14 1r6e h PRO 175 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1r6e h PRO 175 CO -0.37 0.66 -0.07 1.25 -0.23 0.00 0.00 178.00 179.24 1r6e h LEU 176 N 0.00 -0.16 -0.77 1.56 6.46 -0.41 0.70 115.31 122.70 1r6e h LEU 176 Ca -0.01 -0.10 -0.13 0.00 -0.12 0.00 0.00 57.88 57.52 1r6e h LEU 176 Cb 1.24 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 41.19 1r6e h LEU 176 CO 0.09 0.00 -0.60 0.40 -0.62 0.00 0.00 178.44 177.71 1r6e h ILE 177 N -0.31 1.42 -0.52 4.05 1.08 0.22 -2.68 117.51 120.78 1r6e h ILE 177 Ca -0.02 -2.05 -0.07 0.00 -0.39 0.00 0.00 64.86 62.33 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 0.06 0.00 -0.69 0.00 0.00 178.15 178.14 1r6e h ALA 178 N 1.36 0.70 -0.14 1.87 0.00 0.21 0.40 119.26 123.66 1r6e h ALA 178 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1r6e h ALA 178 Cb 1.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1r6e h ALA 178 CO 0.08 0.46 0.08 0.66 0.00 0.00 0.00 179.25 180.54 1r6e h SER 179 N 0.77 0.14 0.62 0.00 4.64 0.55 0.28 113.55 120.55 1r6e h SER 179 Ca 0.16 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.45 1r6e h SER 179 Cb 0.44 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1r6e h SER 179 CO 0.02 0.10 -0.13 0.00 -0.87 0.00 0.00 176.83 175.95 1r6e h ALA 180 N 1.06 1.13 0.01 5.18 0.00 -1.19 1.94 119.26 127.40 1r6e h ALA 180 Ca 0.06 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 1r6e h ALA 180 Cb -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1r6e h ALA 180 CO -0.02 0.17 -0.95 0.77 0.00 0.00 0.00 179.25 179.21 1r6e h SER 181 N 0.00 0.03 0.63 0.00 0.02 0.99 1.02 113.55 116.24 1r6e h SER 181 Ca -0.00 -0.03 -0.27 0.00 -0.84 0.00 0.00 61.79 60.64 1r6e h SER 181 Cb 0.48 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1r6e h SER 181 CO 0.02 0.96 -1.36 0.40 -1.14 0.00 0.00 176.83 175.71 1r6e h ILE 182 N 0.01 1.34 0.00 3.27 2.04 0.52 -3.36 117.51 121.32 1r6e h ILE 182 Ca -0.02 -3.00 -0.01 0.00 1.00 0.00 0.00 64.86 62.84 1r6e h ILE 182 Cb 1.67 2.79 -0.00 0.00 -0.74 0.00 0.00 36.82 40.53 1r6e h ILE 182 CO 0.13 0.84 -0.21 0.50 0.00 0.00 0.00 178.15 179.41 1r6e h LYS 183 N 0.05 0.00 -3.65 2.37 3.64 0.31 -3.42 116.57 115.86 1r6e h LYS 183 Ca -0.17 0.00 -0.76 0.00 -1.27 0.00 0.00 60.65 58.45 1r6e h LYS 183 Cb 1.95 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 33.47 1r6e h LYS 183 CO 0.16 0.13 0.05 0.71 -2.27 0.00 0.00 179.45 178.22 1r6e s TYR 184 N -1.85 3.81 0.14 1.91 2.02 0.35 -4.84 117.35 118.89 1r6e s TYR 184 Ca -0.07 -2.43 -0.11 0.00 -0.37 0.00 0.00 57.07 54.09 1r6e s TYR 184 Cb 0.01 -3.62 -0.05 0.00 -0.40 0.00 0.00 41.96 37.90 1r6e s TYR 184 CO 0.15 -0.92 1.46 -1.00 -1.57 0.00 0.00 175.55 173.67 1r6e h PRO 185 N 7.15 0.91 -0.04 -1.71 0.13 -1.73 -2.72 132.00 133.99 1r6e h PRO 185 Ca 0.10 -0.51 0.01 0.00 -0.87 0.00 0.00 66.00 64.74 1r6e h PRO 185 Cb 0.96 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 1r6e h PRO 185 CO 0.81 1.16 -0.04 1.25 -0.23 0.00 0.00 178.00 180.95 1r6e h HIS 186 N 0.73 -0.09 -0.02 1.56 2.76 -1.93 0.23 115.15 118.38 1r6e h HIS 186 Ca 0.05 0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.11 1r6e h HIS 186 Cb 1.04 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 30.03 1r6e h HIS 186 CO 0.07 -0.06 -0.51 0.52 -1.30 0.00 0.00 177.93 176.65 1r6e h MET 187 N -0.05 0.06 -0.00 5.26 2.86 -1.93 -2.61 114.93 118.52 1r6e h MET 187 Ca 0.03 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1r6e h MET 187 Cb 0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1r6e h MET 187 CO -0.07 0.56 -0.16 1.19 1.06 0.00 0.00 176.91 179.49 1r6e n PHE 188 N -3.94 0.00 -0.12 -0.22 3.01 -1.02 -3.95 117.46 111.22 1r6e n PHE 188 Ca -0.02 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.32 1r6e n PHE 188 Cb 0.53 -0.17 -0.03 0.00 -0.01 0.00 0.00 39.48 39.80 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 0.74 1.29 -1.91 4.37 2.04 -0.15 -3.37 117.51 120.52 1r6e h ILE 189 Ca 0.00 -1.35 -0.61 0.00 1.00 0.00 0.00 64.86 63.90 1r6e h ILE 189 Cb 0.41 1.39 0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1r6e h ILE 189 CO 0.00 0.44 1.23 0.59 0.00 0.00 0.00 178.15 180.41 1r6e n ASN 190 N -4.27 3.30 -0.51 1.72 4.13 -1.25 -4.80 115.26 113.57 1r6e n ASN 190 Ca -0.02 0.75 0.42 0.00 1.68 0.00 0.00 54.58 57.40 1r6e n ASN 190 Cb 0.43 -1.40 0.72 0.00 -1.54 0.00 0.00 39.78 37.99 1r6e n ASN 190 CO 0.00 0.00 0.00 1.12 0.28 0.00 0.00 177.26 178.66 1r6e h HIS 191 N 10.86 0.28 -0.31 3.10 2.07 -1.94 0.23 115.15 129.44 1r6e h HIS 191 Ca -0.44 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.09 1r6e h HIS 191 Cb 1.27 -0.07 0.00 0.00 2.57 0.00 0.00 27.41 31.18 1r6e h HIS 191 CO 0.91 -0.10 0.00 -1.71 -3.07 0.00 0.00 177.93 173.96 1r6e n ASN 192 N -4.36 3.66 -0.12 3.10 5.15 -1.26 -4.63 115.26 116.80 1r6e n ASN 192 Ca 0.37 -2.68 -0.23 0.00 -0.60 0.00 0.00 54.58 51.45 1r6e n ASN 192 Cb 1.58 -0.45 -0.09 0.00 -0.53 0.00 0.00 39.78 40.29 1r6e n ASN 192 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1r6e n GLN 193 N -0.11 0.51 -0.17 1.20 7.27 0.80 -3.09 117.38 123.79 1r6e n GLN 193 Ca 0.19 0.20 0.14 0.00 0.07 0.00 0.00 57.00 57.60 1r6e n GLN 193 Cb 0.75 -1.37 0.48 0.00 2.41 0.00 0.00 30.24 32.52 1r6e n GLN 193 CO 0.00 0.00 0.00 -0.56 0.07 0.00 0.00 177.06 176.57 1r6e h GLN 194 N -0.65 0.45 0.17 3.69 -0.00 -1.70 0.74 115.11 117.81 1r6e h GLN 194 Ca -0.58 -0.03 -0.31 0.00 -0.00 0.00 0.00 58.65 57.74 1r6e h GLN 194 Cb 1.58 -0.10 0.01 0.00 -0.00 0.00 0.00 27.48 28.97 1r6e h GLN 194 CO -0.30 0.30 -1.41 0.28 -0.00 0.00 0.00 178.83 177.70 1r6e h VAL 195 N 0.47 1.32 -0.69 1.86 2.07 -1.82 -3.21 116.25 116.25 1r6e h VAL 195 Ca 0.37 -2.86 -0.01 0.00 0.82 0.00 0.00 66.70 65.02 1r6e h VAL 195 Cb 0.78 2.93 -0.03 0.00 -1.52 0.00 0.00 31.29 33.44 1r6e h VAL 195 CO -0.13 0.85 0.38 0.28 0.02 0.00 0.00 177.57 178.98 1r6e h SER 196 N 0.10 0.84 -0.95 0.57 0.02 -0.81 -0.61 113.55 112.70 1r6e h SER 196 Ca -0.21 -0.06 0.11 0.00 -0.84 0.00 0.00 61.79 60.79 1r6e h SER 196 Cb 2.05 -0.21 -0.07 0.00 0.14 0.00 0.00 62.40 64.31 1r6e h SER 196 CO 0.22 0.67 0.61 -0.26 -1.14 0.00 0.00 176.83 176.92 1r6e h PHE 197 N 0.95 1.05 0.00 3.45 0.04 0.36 0.36 116.94 123.15 1r6e h PHE 197 Ca 0.24 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.04 1r6e h PHE 197 Cb 0.01 -0.34 0.00 0.00 2.20 0.00 0.00 35.95 37.82 1r6e h PHE 197 CO 0.01 0.45 0.00 0.87 -0.60 0.00 0.00 178.31 179.04 1r6e h LYS 198 N 0.95 0.00 0.01 1.51 6.56 -1.13 0.52 116.57 124.98 1r6e h LYS 198 Ca 0.46 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 60.05 1r6e h LYS 198 Cb 0.45 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.11 1r6e h LYS 198 CO -0.22 0.00 -0.00 0.00 -2.06 0.00 0.00 179.45 177.17 1r6e h ALA 199 N 2.03 -0.01 0.00 3.86 0.00 -0.20 -2.49 119.26 122.46 1r6e h ALA 199 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1r6e h ALA 199 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1r6e h ALA 199 CO 0.00 -0.02 0.00 0.10 0.00 0.00 0.00 179.25 179.33 1r6e h TYR 200 N -0.98 0.00 -0.41 0.00 -0.00 -1.37 -2.57 116.97 111.64 1r6e h TYR 200 Ca -0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 58.73 58.65 1r6e h TYR 200 Cb 0.75 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.47 1r6e h TYR 200 CO 0.21 0.00 -0.07 0.00 -0.00 0.00 0.00 178.16 178.30 1r6e h ALA 201 N 2.06 0.56 0.00 0.10 0.00 0.01 0.43 119.26 122.42 1r6e h ALA 201 Ca 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1r6e h ALA 201 Cb 0.71 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1r6e h ALA 201 CO 0.00 0.41 -0.08 1.05 0.00 0.00 0.00 179.25 180.63 1r6e h GLU 202 N 0.59 0.00 0.01 0.00 -0.00 -1.32 -3.13 114.58 110.73 1r6e h GLU 202 Ca 0.11 0.00 -0.19 0.00 -0.00 0.00 0.00 59.36 59.27 1r6e h GLU 202 Cb 0.59 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.31 1r6e h GLU 202 CO 0.04 0.08 -0.92 -0.22 -0.00 0.00 0.00 179.01 177.99 1r6e h LYS 203 N 0.00 0.03 -0.07 1.06 1.63 -1.02 -3.18 116.57 115.01 1r6e h LYS 203 Ca -0.00 -0.03 -0.10 0.00 -0.85 0.00 0.00 60.65 59.66 1r6e h LYS 203 Cb 0.90 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.55 1r6e h LYS 203 CO 0.01 0.92 -0.36 -0.84 -3.45 0.00 0.00 179.45 175.73 1r6e h ILE 204 N 0.01 1.41 -0.28 2.00 3.07 -0.87 -2.99 117.51 119.86 1r6e h ILE 204 Ca -0.02 -1.76 0.08 0.00 1.55 0.00 0.00 64.86 64.72 1r6e h ILE 204 Cb 1.61 2.31 -0.01 0.00 -0.27 0.00 0.00 36.82 40.46 1r6e h ILE 204 CO 0.12 0.51 0.22 -0.37 -1.05 0.00 0.00 178.15 177.58 1r6e h VAL 205 N -0.10 0.77 0.00 0.16 -1.51 -1.65 0.15 116.25 114.07 1r6e h VAL 205 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 1r6e h VAL 205 Cb 1.01 0.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 1r6e h VAL 205 CO 0.08 0.00 0.20 -0.03 -1.23 0.00 0.00 177.57 176.58 1r6e h MET 206 N 0.00 0.00 0.00 5.19 1.85 -1.50 2.38 114.93 122.85 1r6e h MET 206 Ca 0.14 0.00 -0.29 0.00 -0.61 0.00 0.00 59.70 58.93 1r6e h MET 206 Cb 0.57 0.00 -0.05 0.00 0.43 0.00 0.00 31.60 32.55 1r6e h MET 206 CO -0.00 0.00 -1.72 0.36 -0.40 0.00 0.00 176.91 175.15 1r6e n LYS 207 N -2.64 0.63 0.01 0.39 -0.00 0.51 -2.09 118.16 114.97 1r6e n LYS 207 Ca -0.02 0.29 -0.19 0.00 -0.00 0.00 0.00 58.31 58.39 1r6e n LYS 207 Cb 0.24 -1.79 -0.14 0.00 -0.00 0.00 0.00 35.03 33.34 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 0.00 0.21 -0.08 -1.58 4.39 0.80 -3.35 114.58 114.97 1r6e h GLU 208 Ca -0.29 -0.36 -0.17 0.00 0.34 0.00 0.00 59.36 58.88 1r6e h GLU 208 Cb 2.01 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 30.79 1r6e h GLU 208 CO 0.08 1.17 -0.67 -0.39 -1.16 0.00 0.00 179.01 178.03 1r6e h VAL 209 N -0.55 1.38 -1.00 3.13 -1.51 0.34 -3.33 116.25 114.72 1r6e h VAL 209 Ca -0.12 -2.08 0.25 0.00 -1.23 0.00 0.00 66.70 63.51 1r6e h VAL 209 Cb 1.48 2.06 -0.19 0.00 -2.13 0.00 0.00 31.29 32.51 1r6e h VAL 209 CO 0.10 0.62 -0.09 0.74 -1.23 0.00 0.00 177.57 177.71 1r6e h THR 210 N 0.24 0.00 0.00 7.19 2.02 -1.55 0.41 112.91 121.22 1r6e h THR 210 Ca -0.02 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1r6e h THR 210 Cb 1.22 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1r6e h THR 210 CO 0.11 0.00 -0.02 1.55 0.37 0.00 0.00 175.52 177.53 1r6e h PRO 211 N 0.00 0.00 0.00 6.66 0.13 -1.77 0.78 132.00 137.81 1r6e h PRO 211 Ca 0.56 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.69 1r6e h PRO 211 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1r6e h PRO 211 CO -0.98 0.02 0.00 -0.07 -0.23 0.00 0.00 178.00 176.75 1r6e h LEU 212 N 0.00 0.00 -1.75 1.56 3.38 -0.39 -2.34 115.31 115.77 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 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 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 -2.38 0.20 -0.82 1.13 3.72 0.25 -4.08 117.46 115.47 1r6e n PHE 213 Ca 0.04 -0.10 0.08 0.00 -0.05 0.00 0.00 57.45 57.42 1r6e n PHE 213 Cb 0.39 0.00 0.37 0.00 -0.94 0.00 0.00 39.48 39.30 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 1.02 5.22 -0.84 4.37 5.15 -0.88 -4.08 115.26 125.22 1r6e n ASN 214 Ca 0.17 -2.79 0.03 0.00 -0.60 0.00 0.00 54.58 51.39 1r6e n ASN 214 Cb 0.51 -0.63 0.17 0.00 -0.53 0.00 0.00 39.78 39.31 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 0.64 1.67 0.00 1.20 -0.00 -1.26 -5.04 118.16 115.38 1r6e n LYS 215 Ca 0.26 -3.30 0.00 0.00 -0.00 0.00 0.00 58.31 55.28 1r6e n LYS 215 Cb 1.07 -1.56 0.00 0.00 -0.00 0.00 0.00 35.03 34.54 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 -0.94 -0.22 1.29 2.58 0.00 -1.26 -5.00 105.19 101.63 1r6e n GLY 216 Ca 0.20 0.51 0.04 0.00 0.00 0.00 0.00 46.02 46.77 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 0.89 -2.99 2.61 -2.24 -1.26 -5.08 114.28 106.21 1r6e n THR 217 Ca 0.00 -1.96 -0.34 0.00 -2.27 0.00 0.00 64.05 59.48 1r6e n THR 217 Cb 0.00 0.53 -0.06 0.00 -2.10 0.00 0.00 70.33 68.70 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 -1.41 4.17 0.56 -0.78 0.00 -1.26 -5.06 119.30 115.52 1r6e s MET 218 Ca 0.35 0.91 -0.15 0.00 0.00 0.00 0.00 55.69 56.81 1r6e s MET 218 Cb 0.38 -2.43 -0.06 0.00 0.00 0.00 0.00 34.83 32.72 1r6e s MET 218 CO -0.12 0.13 1.01 -1.25 0.00 0.00 0.00 175.02 174.79 1r6e s PRO 219 N -2.84 3.69 0.62 4.11 0.04 -1.26 -4.78 135.00 134.58 1r6e s PRO 219 Ca 0.55 0.99 -0.08 0.00 0.04 0.00 0.00 61.00 62.50 1r6e s PRO 219 Cb -0.11 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.33 1r6e s PRO 219 CO 0.17 -0.49 0.96 0.95 0.04 0.00 0.00 177.00 178.63 1r6e s THR 220 N -2.68 3.80 0.17 1.26 -4.23 -1.26 -4.80 115.64 107.90 1r6e s THR 220 Ca 0.59 0.24 -0.13 0.00 -1.18 0.00 0.00 61.69 61.22 1r6e s THR 220 Cb -0.12 -3.53 0.07 0.00 1.34 0.00 0.00 72.50 70.26 1r6e s THR 220 CO 0.37 -0.61 1.79 1.55 -0.54 0.00 0.00 174.62 177.18 1r6e h PRO 221 N -0.30 0.78 -0.28 3.99 0.13 -1.93 0.68 132.00 135.07 1r6e h PRO 221 Ca -0.45 -0.08 -0.17 0.00 -0.87 0.00 0.00 66.00 64.42 1r6e h PRO 221 Cb 1.25 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1r6e h PRO 221 CO 0.62 0.58 -0.51 0.37 -0.23 0.00 0.00 178.00 178.83 1r6e h GLN 222 N 0.76 0.79 -0.20 0.86 4.15 -1.93 1.50 115.11 121.04 1r6e h GLN 222 Ca 0.20 -0.48 -0.16 0.00 0.77 0.00 0.00 58.65 58.98 1r6e h GLN 222 Cb 0.02 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1r6e h GLN 222 CO -0.03 1.11 -0.49 -0.56 -1.93 0.00 0.00 178.83 176.93 1r6e h GLN 223 N 0.62 0.68 -0.04 1.69 3.07 -1.87 -2.03 115.11 117.22 1r6e h GLN 223 Ca 0.02 -0.47 -0.11 0.00 0.09 0.00 0.00 58.65 58.18 1r6e h GLN 223 Cb 1.10 0.07 0.01 0.00 0.08 0.00 0.00 27.48 28.73 1r6e h GLN 223 CO 0.11 1.09 -0.42 0.35 0.09 0.00 0.00 178.83 180.04 1r6e h PHE 224 N 0.37 0.50 0.64 0.06 3.57 0.42 -2.78 116.94 119.73 1r6e h PHE 224 Ca -0.01 -0.24 -0.03 0.00 3.53 0.00 0.00 57.97 61.22 1r6e h PHE 224 Cb 1.10 -0.07 0.01 0.00 2.79 0.00 0.00 35.95 39.78 1r6e h PHE 224 CO 0.09 1.03 -0.31 0.37 -2.23 0.00 0.00 178.31 177.26 1r6e h GLN 225 N -0.17 -0.83 -0.78 1.11 4.15 0.21 0.38 115.11 119.19 1r6e h GLN 225 Ca -0.04 0.06 0.18 0.00 0.77 0.00 0.00 58.65 59.62 1r6e h GLN 225 Cb 1.11 0.19 -0.13 0.00 0.21 0.00 0.00 27.48 28.86 1r6e h GLN 225 CO 0.09 -0.51 0.09 -0.07 -1.93 0.00 0.00 178.83 176.49 1r6e h LEU 226 N -1.01 -0.20 -1.58 -2.39 4.07 -1.50 3.44 115.31 116.15 1r6e h LEU 226 Ca -0.09 0.18 0.00 0.00 0.08 0.00 0.00 57.88 58.06 1r6e h LEU 226 Cb 0.70 0.30 -0.02 0.00 1.08 0.00 0.00 40.66 42.71 1r6e h LEU 226 CO 0.14 -0.14 0.28 0.74 -1.08 0.00 0.00 178.44 178.38 1r6e h THR 227 N 0.16 1.11 0.02 0.22 2.02 -1.22 1.22 112.91 116.44 1r6e h THR 227 Ca 0.44 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.41 1r6e h THR 227 Cb 0.80 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1r6e h THR 227 CO -0.63 0.11 -0.01 -0.29 0.37 0.00 0.00 175.52 175.07 1r6e h ILE 228 N 0.58 1.51 -0.99 3.11 2.10 0.46 -3.16 117.51 121.12 1r6e h ILE 228 Ca 0.16 -1.79 0.14 0.00 1.08 0.00 0.00 64.86 64.44 1r6e h ILE 228 Cb -0.06 2.69 -0.09 0.00 -1.09 0.00 0.00 36.82 38.27 1r6e h ILE 228 CO -0.03 0.45 0.61 -0.33 -1.08 0.00 0.00 178.15 177.76 1r6e h GLU 229 N -0.82 0.87 -0.15 2.19 5.08 0.61 0.96 114.58 123.32 1r6e h GLU 229 Ca -0.00 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1r6e h GLU 229 Cb 0.75 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1r6e h GLU 229 CO 0.00 0.57 0.21 -0.91 -1.00 0.00 0.00 179.01 177.89 1r6e h ASN 230 N 0.89 0.00 0.52 1.42 2.35 0.15 2.76 115.58 123.68 1r6e h ASN 230 Ca 0.52 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 56.19 1r6e h ASN 230 Cb 0.62 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 1r6e h ASN 230 CO -0.31 0.00 -1.54 -0.38 -1.65 0.00 0.00 177.43 173.55 1r6e n ILE 231 N -3.60 0.63 0.06 2.81 5.41 0.32 -1.38 119.36 123.61 1r6e n ILE 231 Ca 0.01 -0.60 -0.21 0.00 1.00 0.00 0.00 62.75 62.96 1r6e n ILE 231 Cb 0.32 -0.34 -0.13 0.00 -0.71 0.00 0.00 39.64 38.78 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 1.77 -0.03 -0.03 -1.39 0.00 0.16 -2.20 119.26 117.54 1r6e h ALA 232 Ca -0.09 -0.70 -0.09 0.00 0.00 0.00 0.00 54.91 54.03 1r6e h ALA 232 Cb 1.26 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1r6e h ALA 232 CO 0.01 0.49 -0.42 -0.91 0.00 0.00 0.00 179.25 178.42 1r6e h ASN 233 N -0.06 0.06 -0.23 0.00 2.35 0.45 2.10 115.58 120.24 1r6e h ASN 233 Ca -0.15 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.47 1r6e h ASN 233 Cb 1.69 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 40.04 1r6e h ASN 233 CO 0.18 0.47 -0.27 0.50 -1.65 0.00 0.00 177.43 176.66 1r6e h LYS 234 N 0.05 0.59 0.00 0.81 3.64 -1.16 -2.69 116.57 117.80 1r6e h LYS 234 Ca 0.00 -0.33 -0.02 0.00 -1.27 0.00 0.00 60.65 59.04 1r6e h LYS 234 Cb 0.76 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1r6e h LYS 234 CO 0.06 0.93 -0.38 1.88 -2.27 0.00 0.00 179.45 179.66 1r6e h TYR 235 N 0.28 0.00 0.24 1.91 0.05 -1.18 -3.31 116.97 114.96 1r6e h TYR 235 Ca 0.03 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.82 1r6e h TYR 235 Cb 0.84 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.54 1r6e h TYR 235 CO 0.08 0.07 -0.44 1.25 -1.05 0.00 0.00 178.16 178.07 1r6e h LEU 236 N 0.00 -1.27 0.00 3.88 5.85 0.37 -3.37 115.31 120.77 1r6e h LEU 236 Ca -0.01 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1r6e h LEU 236 Cb 1.06 0.46 0.00 0.00 0.37 0.00 0.00 40.66 42.55 1r6e h LEU 236 CO 0.01 -0.54 0.00 0.00 -0.34 0.00 0.00 178.44 177.57 1r6e n GLN 237 N -5.49 0.00 -3.67 1.25 10.64 -1.04 -4.79 117.38 114.27 1r6e n GLN 237 Ca -0.09 0.00 -0.28 0.00 -1.83 0.00 0.00 57.00 54.80 1r6e n GLN 237 Cb 0.40 -0.13 0.04 0.00 -0.86 0.00 0.00 30.24 29.69 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 -4.43 0.00 2.61 3.02 -1.24 -2.20 115.26 113.02 1r6e n ASN 238 Ca 0.00 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 1r6e n ASN 238 Cb 0.00 -3.58 0.00 0.00 -0.61 0.00 0.00 39.78 35.59 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 -4.13 0.00 -0.78 5.41 0.00 -1.26 -5.13 120.51 114.61 1r6e n ALA 239 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1r6e n ALA 239 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1r6e n ALA 239 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95