#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1l s GLN 58 N 0.00 0.08 -0.03 2.12 2.00 -1.26 -4.98 119.66 117.58 2b1l s GLN 58 Ca 0.00 0.21 0.03 0.00 -2.00 0.00 0.00 55.36 53.60 2b1l s GLN 58 Cb 0.00 -0.07 -0.03 0.00 0.80 0.00 0.00 33.01 33.71 2b1l s GLN 58 CO 0.00 -0.08 -0.11 -0.06 -0.50 0.00 0.00 175.29 174.54 2b1l s PHE 59 N 0.55 2.79 -0.05 1.67 0.40 -1.26 -1.45 117.98 120.62 2b1l s PHE 59 Ca -0.04 -0.10 0.05 0.00 -0.60 0.00 0.00 56.93 56.24 2b1l s PHE 59 Cb -0.06 -1.62 -0.02 0.00 0.51 0.00 0.00 43.02 41.83 2b1l s PHE 59 CO -0.02 0.28 -0.20 0.71 0.70 0.00 0.00 175.22 176.68 2b1l s TYR 60 N -0.85 2.54 0.61 0.36 1.51 -0.06 -4.93 117.35 116.53 2b1l s TYR 60 Ca 0.14 -0.46 -0.18 0.00 -1.01 0.00 0.00 57.07 55.55 2b1l s TYR 60 Cb -0.11 -1.61 -0.03 0.00 -0.11 0.00 0.00 41.96 40.10 2b1l s TYR 60 CO 0.03 -0.04 1.19 -0.65 -1.11 0.00 0.00 175.55 174.97 2b1l s GLN 61 N -0.40 2.91 0.32 -0.62 -0.21 -1.26 -0.42 119.66 119.99 2b1l s GLN 61 Ca 0.04 1.74 0.01 0.00 0.02 0.00 0.00 55.36 57.17 2b1l s GLN 61 Cb -0.12 -1.93 0.54 0.00 1.00 0.00 0.00 33.01 32.50 2b1l s GLN 61 CO 0.02 -1.23 1.92 0.00 -2.12 0.00 0.00 175.29 173.87 2b1l h ALA 62 N 0.71 1.39 0.00 6.09 0.00 -1.66 -2.07 119.26 123.72 2b1l h ALA 62 Ca -0.50 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 2b1l h ALA 62 Cb 1.29 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2b1l h ALA 62 CO 0.55 0.47 -0.07 0.38 0.00 0.00 0.00 179.25 180.57 2b1l h ASP 63 N 0.77 0.00 -0.62 0.00 2.03 -1.91 -1.72 116.42 114.97 2b1l h ASP 63 Ca 0.19 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 56.42 2b1l h ASP 63 Cb 0.13 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.60 2b1l h ASP 63 CO -0.02 0.07 0.13 0.58 -1.03 0.00 0.00 179.24 178.97 2b1l h VAL 64 N 0.00 1.26 0.01 4.15 2.07 -1.74 0.10 116.25 122.10 2b1l h VAL 64 Ca -0.00 -0.97 -0.10 0.00 0.82 0.00 0.00 66.70 66.45 2b1l h VAL 64 Cb 0.33 0.62 0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2b1l h VAL 64 CO 0.01 0.37 -0.39 -0.07 0.02 0.00 0.00 177.57 177.51 2b1l h LEU 65 N 0.98 0.32 0.23 2.57 4.07 -1.40 -3.38 115.31 118.70 2b1l h LEU 65 Ca 0.20 -0.80 -0.33 0.00 0.08 0.00 0.00 57.88 57.03 2b1l h LEU 65 Cb 0.39 -0.10 0.03 0.00 1.08 0.00 0.00 40.66 42.06 2b1l h LEU 65 CO 0.01 1.08 -1.51 0.71 -1.08 0.00 0.00 178.44 177.65 2b1l h THR 66 N -0.40 1.24 -1.81 0.22 1.35 -1.42 -3.47 112.91 108.62 2b1l h THR 66 Ca -0.05 -2.72 -0.36 0.00 -0.55 0.00 0.00 66.41 62.73 2b1l h THR 66 Cb 1.15 2.98 -0.07 0.00 -1.73 0.00 0.00 68.15 70.47 2b1l h THR 66 CO 0.08 0.83 -0.41 0.00 -0.25 0.00 0.00 175.52 175.77 2b1l n GLN 67 N -3.67 -1.36 -0.91 4.72 6.02 0.35 -1.47 117.38 121.08 2b1l n GLN 67 Ca -0.17 0.99 0.00 0.00 -0.01 0.00 0.00 57.00 57.81 2b1l n GLN 67 Cb 1.09 -5.39 0.00 0.00 1.02 0.00 0.00 30.24 26.96 2b1l n GLN 67 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b1l n GLY 68 N -0.90 0.56 3.25 1.08 0.00 -1.26 -5.03 105.19 102.89 2b1l n GLY 68 Ca -0.20 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 2b1l n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b1l s LYS 69 N -0.09 1.21 0.64 1.61 1.02 -0.54 -4.56 119.74 119.03 2b1l s LYS 69 Ca 0.00 -1.62 -0.18 0.00 0.02 0.00 0.00 55.97 54.19 2b1l s LYS 69 Cb 0.00 -0.10 -0.01 0.00 -0.52 0.00 0.00 37.83 37.20 2b1l s LYS 69 CO 0.00 -0.26 1.28 -1.25 -0.92 0.00 0.00 175.35 174.20 2b1l s PRO 70 N -4.02 2.58 -0.01 -1.68 0.04 -1.26 -3.83 135.00 126.81 2b1l s PRO 70 Ca 0.32 2.02 -0.17 0.00 0.04 0.00 0.00 61.00 63.21 2b1l s PRO 70 Cb 0.07 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.79 2b1l s PRO 70 CO 0.09 -1.56 0.37 0.54 0.04 0.00 0.00 177.00 176.47 2b1l s VAL 71 N -1.44 0.05 -0.10 -0.36 0.11 -0.36 -4.74 120.40 113.56 2b1l s VAL 71 Ca 0.82 -0.41 -0.06 0.00 -2.93 0.00 0.00 61.98 59.40 2b1l s VAL 71 Cb -0.36 -0.70 -0.04 0.00 -1.53 0.00 0.00 36.38 33.75 2b1l s VAL 71 CO 0.39 -0.22 0.13 -0.76 -3.33 0.00 0.00 175.10 171.30 2b1l s LEU 72 N -1.37 4.29 -0.23 2.54 1.43 -0.79 -1.33 118.68 123.23 2b1l s LEU 72 Ca -0.12 0.42 0.01 0.00 -1.03 0.00 0.00 54.13 53.40 2b1l s LEU 72 Cb -0.04 -2.11 0.04 0.00 0.03 0.00 0.00 46.19 44.11 2b1l s LEU 72 CO 0.05 0.39 -0.13 -0.22 0.23 0.00 0.00 176.35 176.66 2b1l s LEU 73 N -1.13 2.86 -0.21 1.79 2.96 0.01 0.06 118.68 125.03 2b1l s LEU 73 Ca 0.16 -0.98 -0.05 0.00 -0.22 0.00 0.00 54.13 53.04 2b1l s LEU 73 Cb -0.12 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 45.00 2b1l s LEU 73 CO 0.06 -0.10 0.01 0.21 -1.32 0.00 0.00 176.35 175.21 2b1l s ASN 74 N 1.23 4.89 -0.33 3.68 3.04 0.07 -0.29 114.94 127.21 2b1l s ASN 74 Ca -0.01 -0.19 -0.11 0.00 0.04 0.00 0.00 52.86 52.59 2b1l s ASN 74 Cb -0.16 -1.84 -0.00 0.00 -1.54 0.00 0.00 41.25 37.70 2b1l s ASN 74 CO -0.08 0.06 0.18 -0.69 -3.04 0.00 0.00 177.10 173.53 2b1l s VAL 75 N 1.05 4.75 0.32 -5.21 1.01 0.16 -0.39 120.40 122.10 2b1l s VAL 75 Ca 0.02 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.57 2b1l s VAL 75 Cb -0.14 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 2b1l s VAL 75 CO 0.02 -0.02 0.17 -1.66 0.00 0.00 0.00 175.10 173.61 2b1l s TRP 76 N 1.63 1.63 -0.08 5.22 1.48 -0.73 -2.52 118.94 125.58 2b1l s TRP 76 Ca 0.04 -1.39 -0.31 0.00 -1.06 0.00 0.00 56.10 53.38 2b1l s TRP 76 Cb -0.18 -0.87 0.08 0.00 -1.16 0.00 0.00 33.47 31.35 2b1l s TRP 76 CO 0.07 -0.54 0.75 0.00 -4.06 0.00 0.00 176.95 173.18 2b1l s ALA 77 N -3.55 -1.81 0.12 2.67 0.00 -1.26 0.01 121.76 117.94 2b1l s ALA 77 Ca 0.35 1.39 0.30 0.00 0.00 0.00 0.00 51.96 54.00 2b1l s ALA 77 Cb 0.04 -0.18 1.21 0.00 0.00 0.00 0.00 23.12 24.19 2b1l s ALA 77 CO 0.18 -0.36 1.93 1.79 0.00 0.00 0.00 175.76 179.31 2b1l h THR 78 N 2.92 0.20 0.00 0.00 1.35 -1.94 -2.66 112.91 112.77 2b1l h THR 78 Ca -0.25 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 2b1l h THR 78 Cb 1.15 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 2b1l h THR 78 CO 0.37 0.08 -0.07 -2.67 -0.25 0.00 0.00 175.52 172.97 2b1l n TRP 79 N -3.21 0.57 -2.42 4.73 4.27 -1.26 -4.77 117.44 115.34 2b1l n TRP 79 Ca 0.00 0.17 -0.43 0.00 -3.89 0.00 0.00 57.50 53.35 2b1l n TRP 79 Cb 0.35 -0.75 -0.02 0.00 -1.36 0.00 0.00 31.31 29.52 2b1l n TRP 79 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2b1l h PRO 81 N 8.65 0.63 -0.01 0.00 0.11 -1.88 -2.66 132.00 136.83 2b1l h PRO 81 Ca -0.26 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2b1l h PRO 81 Cb 1.10 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2b1l h PRO 81 CO 0.99 0.41 -0.24 0.25 -0.21 0.00 0.00 178.00 179.21 2b1l n THR 82 N -4.85 0.00 0.24 -1.15 -2.24 -1.26 -4.36 114.28 100.66 2b1l n THR 82 Ca 0.24 -0.21 0.11 0.00 -2.27 0.00 0.00 64.05 61.91 2b1l n THR 82 Cb 0.62 0.71 0.56 0.00 -2.10 0.00 0.00 70.33 70.12 2b1l n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b1l h ARG 84 N 0.00 -0.58 -0.79 0.00 9.65 -1.76 0.45 114.38 121.34 2b1l h ARG 84 Ca -0.00 0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.91 2b1l h ARG 84 Cb 0.59 0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 29.27 2b1l h ARG 84 CO 0.03 -0.30 0.46 0.00 2.80 0.00 0.00 179.97 182.96 2b1l h ALA 85 N -0.39 1.01 -0.74 2.80 0.00 -1.86 -2.51 119.26 117.57 2b1l h ALA 85 Ca -0.06 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2b1l h ALA 85 Cb 0.56 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2b1l h ALA 85 CO 0.10 0.49 0.47 1.49 0.00 0.00 0.00 179.25 181.81 2b1l h GLU 86 N 1.09 0.98 -0.12 0.00 4.81 -1.35 -1.97 114.58 118.02 2b1l h GLU 86 Ca 0.28 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.49 2b1l h GLU 86 Cb -0.01 -0.22 -0.05 0.00 0.63 0.00 0.00 28.75 29.10 2b1l h GLU 86 CO -0.05 0.66 -0.19 1.25 -0.73 0.00 0.00 179.01 179.95 2b1l h HIS 87 N 1.00 -0.50 -0.91 0.92 2.76 -0.46 0.32 115.15 118.27 2b1l h HIS 87 Ca 0.27 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.52 2b1l h HIS 87 Cb -0.09 0.24 -0.06 0.00 1.55 0.00 0.00 27.41 29.05 2b1l h HIS 87 CO -0.02 -0.27 0.59 1.96 -1.30 0.00 0.00 177.93 178.89 2b1l h GLN 88 N -0.25 1.04 -0.53 5.26 4.20 -1.27 -1.53 115.11 122.04 2b1l h GLN 88 Ca 0.09 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.63 2b1l h GLN 88 Cb 0.39 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 2b1l h GLN 88 CO -0.26 0.69 -0.10 -0.92 -0.67 0.00 0.00 178.83 177.57 2b1l h TYR 89 N 1.07 1.08 -0.37 2.96 3.20 -0.55 -2.77 116.97 121.59 2b1l h TYR 89 Ca 0.38 -0.21 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 2b1l h TYR 89 Cb 0.13 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 2b1l h TYR 89 CO -0.00 1.01 0.05 -0.07 -1.64 0.00 0.00 178.16 177.51 2b1l h LEU 90 N 0.87 0.52 -1.23 2.82 3.38 -0.00 -1.13 115.31 120.54 2b1l h LEU 90 Ca 0.14 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.08 2b1l h LEU 90 Cb 0.64 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 2b1l h LEU 90 CO 0.04 0.56 0.55 0.78 0.09 0.00 0.00 178.44 180.46 2b1l h ASN 91 N 0.55 0.83 0.48 -0.43 -0.26 -1.08 0.20 115.58 115.87 2b1l h ASN 91 Ca 0.12 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.84 2b1l h ASN 91 Cb 0.27 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.36 2b1l h ASN 91 CO 0.00 0.55 -0.23 1.56 -1.06 0.00 0.00 177.43 178.25 2b1l h GLN 92 N 0.95 -0.62 -0.93 0.81 4.20 -1.12 -2.13 115.11 116.27 2b1l h GLN 92 Ca 0.35 0.04 0.06 0.00 0.06 0.00 0.00 58.65 59.17 2b1l h GLN 92 Cb 0.17 0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.03 2b1l h GLN 92 CO -0.12 -0.32 0.59 -0.07 -0.67 0.00 0.00 178.83 178.24 2b1l h LEU 93 N -0.90 0.94 -0.57 1.46 3.38 -1.04 -1.65 115.31 116.92 2b1l h LEU 93 Ca -0.07 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2b1l h LEU 93 Cb 0.59 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2b1l h LEU 93 CO 0.11 0.60 0.37 -1.28 0.09 0.00 0.00 178.44 178.33 2b1l h SER 94 N 1.07 0.64 0.19 -0.43 0.87 -0.60 -1.06 113.55 114.24 2b1l h SER 94 Ca 0.40 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.93 2b1l h SER 94 Cb 0.17 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2b1l h SER 94 CO -0.17 0.46 -0.11 0.00 -0.53 0.00 0.00 176.83 176.48 2b1l h ALA 95 N 1.22 1.54 0.00 6.23 0.00 -0.62 -1.54 119.26 126.08 2b1l h ALA 95 Ca 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2b1l h ALA 95 Cb -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2b1l h ALA 95 CO -0.06 0.14 0.00 1.04 0.00 0.00 0.00 179.25 180.37 2b1l n GLN 96 N -3.99 0.61 0.00 0.00 6.02 -0.44 -4.88 117.38 114.70 2b1l n GLN 96 Ca -0.02 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2b1l n GLN 96 Cb 0.20 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.96 2b1l n GLN 96 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b1l n GLY 97 N 1.02 0.84 3.67 1.08 0.00 -0.58 -5.07 105.19 106.15 2b1l n GLY 97 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2b1l n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b1l s ILE 98 N -2.00 4.83 -0.09 -0.61 -1.09 -0.96 -5.01 121.20 116.26 2b1l s ILE 98 Ca 0.00 1.75 -0.30 0.00 -2.23 0.00 0.00 60.65 59.87 2b1l s ILE 98 Cb 0.00 -4.19 -0.02 0.00 -1.58 0.00 0.00 42.46 36.68 2b1l s ILE 98 CO 0.00 -0.02 1.03 -0.60 -1.23 0.00 0.00 174.94 174.12 2b1l s ARG 99 N 2.38 4.42 -0.05 2.79 3.52 -1.26 -4.22 118.95 126.53 2b1l s ARG 99 Ca 0.40 1.43 0.03 0.00 -0.13 0.00 0.00 55.73 57.46 2b1l s ARG 99 Cb -0.16 -3.54 0.01 0.00 -1.56 0.00 0.00 34.95 29.69 2b1l s ARG 99 CO 0.12 -0.32 -0.13 0.08 -0.81 0.00 0.00 175.30 174.24 2b1l s VAL 100 N 1.97 1.18 -0.10 7.11 1.01 -1.26 -1.88 120.40 128.43 2b1l s VAL 100 Ca 0.49 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 2b1l s VAL 100 Cb -0.19 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 2b1l s VAL 100 CO 0.19 0.35 -0.03 -0.69 0.00 0.00 0.00 175.10 174.92 2b1l s VAL 101 N 0.34 3.98 -0.03 2.92 1.01 0.11 -0.76 120.40 127.97 2b1l s VAL 101 Ca -0.08 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2b1l s VAL 101 Cb -0.13 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 2b1l s VAL 101 CO 0.03 0.56 -0.07 -0.83 0.00 0.00 0.00 175.10 174.79 2b1l s GLY 102 N -0.44 1.72 -0.28 4.51 0.00 -0.47 -0.75 107.32 111.61 2b1l s GLY 102 Ca 0.07 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 43.83 2b1l s GLY 102 CO 0.02 -0.79 0.04 -0.29 0.00 0.00 0.00 173.10 172.08 2b1l s MET 103 N -1.14 1.12 0.05 2.90 0.00 0.48 0.24 119.30 122.95 2b1l s MET 103 Ca 0.15 -1.11 -0.31 0.00 0.00 0.00 0.00 55.69 54.43 2b1l s MET 103 Cb -0.11 -2.40 -0.06 0.00 0.00 0.00 0.00 34.83 32.26 2b1l s MET 103 CO 0.05 -0.82 1.26 1.21 0.00 0.00 0.00 175.02 176.72 2b1l s ASN 104 N 1.45 6.99 -0.14 1.11 3.84 0.06 -1.77 114.94 126.50 2b1l s ASN 104 Ca 0.04 2.07 0.02 0.00 0.21 0.00 0.00 52.86 55.19 2b1l s ASN 104 Cb -0.18 -2.58 0.00 0.00 -0.55 0.00 0.00 41.25 37.95 2b1l s ASN 104 CO -0.14 -0.55 -0.19 -0.47 -2.79 0.00 0.00 177.10 172.96 2b1l s TYR 105 N 1.38 2.71 -1.45 0.43 5.04 0.10 -3.39 117.35 122.17 2b1l s TYR 105 Ca 0.60 -1.11 -0.09 0.00 -2.44 0.00 0.00 57.07 54.03 2b1l s TYR 105 Cb -0.31 -1.83 0.01 0.00 0.35 0.00 0.00 41.96 40.19 2b1l s TYR 105 CO 0.28 -0.49 0.17 1.63 -1.34 0.00 0.00 175.55 175.80 2b1l n LYS 106 N 3.93 -0.76 -4.61 4.97 4.76 -1.26 -4.63 118.16 120.57 2b1l n LYS 106 Ca -0.19 0.08 -0.28 0.00 -2.87 0.00 0.00 58.31 55.04 2b1l n LYS 106 Cb 0.52 -3.25 -0.08 0.00 -1.84 0.00 0.00 35.03 30.38 2b1l n LYS 106 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2b1l s ASP 107 N -4.17 3.30 -0.25 4.39 -1.08 -1.26 -5.01 116.67 112.59 2b1l s ASP 107 Ca 0.12 -1.69 -0.09 0.00 -0.52 0.00 0.00 52.55 50.37 2b1l s ASP 107 Cb -0.07 0.55 -0.04 0.00 -1.46 0.00 0.00 42.92 41.90 2b1l s ASP 107 CO 0.98 -0.92 0.14 -0.62 0.52 0.00 0.00 175.17 175.26 2b1l s ASP 108 N -3.71 5.76 0.15 -0.34 -1.08 -1.26 -4.94 116.67 111.25 2b1l s ASP 108 Ca 0.17 -0.02 -0.29 0.00 -0.52 0.00 0.00 52.55 51.88 2b1l s ASP 108 Cb 0.02 -2.05 -0.07 0.00 -1.46 0.00 0.00 42.92 39.37 2b1l s ASP 108 CO 0.10 0.01 1.46 0.54 0.52 0.00 0.00 175.17 177.80 2b1l n ARG 109 N 4.67 -0.42 -0.33 4.34 5.12 -1.26 -1.49 116.66 127.30 2b1l n ARG 109 Ca -0.15 1.43 -0.08 0.00 -1.93 0.00 0.00 57.85 57.12 2b1l n ARG 109 Cb 0.52 -2.11 -0.05 0.00 -1.16 0.00 0.00 32.46 29.67 2b1l n ARG 109 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 2b1l h GLN 110 N 0.00 -0.10 -0.45 5.56 5.75 -2.00 0.18 115.11 124.06 2b1l h GLN 110 Ca 0.15 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.65 2b1l h GLN 110 Cb 0.39 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.94 2b1l h GLN 110 CO -0.89 -0.06 0.24 0.87 -2.65 0.00 0.00 178.83 176.34 2b1l h LYS 111 N -0.10 0.60 -0.27 1.69 1.57 -1.69 -1.89 116.57 116.49 2b1l h LYS 111 Ca 0.21 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 2b1l h LYS 111 Cb 0.52 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2b1l h LYS 111 CO -0.85 0.45 0.03 0.00 -0.57 0.00 0.00 179.45 178.50 2b1l h ALA 112 N 1.66 0.36 -0.01 3.86 0.00 0.13 -1.71 119.26 123.55 2b1l h ALA 112 Ca 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2b1l h ALA 112 Cb 0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2b1l h ALA 112 CO -0.03 0.06 0.01 0.82 0.00 0.00 0.00 179.25 180.11 2b1l h ILE 113 N 0.25 1.01 -0.47 0.00 2.04 -0.54 -1.40 117.51 118.40 2b1l h ILE 113 Ca 0.08 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.96 2b1l h ILE 113 Cb 0.37 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 2b1l h ILE 113 CO 0.01 0.01 0.21 -1.28 0.00 0.00 0.00 178.15 177.10 2b1l h SER 114 N 0.00 0.29 -0.67 1.72 0.87 -1.35 -0.91 113.55 113.49 2b1l h SER 114 Ca 0.00 0.03 0.11 0.00 -1.23 0.00 0.00 61.79 60.70 2b1l h SER 114 Cb 0.01 -0.01 -0.08 0.00 -0.44 0.00 0.00 62.40 61.88 2b1l h SER 114 CO -0.00 0.20 0.28 -0.25 -0.53 0.00 0.00 176.83 176.53 2b1l h TRP 115 N 0.42 0.49 0.00 2.24 2.91 -1.02 -1.74 115.95 119.26 2b1l h TRP 115 Ca 0.21 0.03 -0.10 0.00 1.13 0.00 0.00 58.89 60.16 2b1l h TRP 115 Cb 0.15 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 28.67 2b1l h TRP 115 CO -0.12 0.13 -0.47 -0.07 -1.03 0.00 0.00 178.44 176.88 2b1l h LEU 116 N 0.47 0.00 0.23 0.65 3.38 -0.33 -2.76 115.31 116.95 2b1l h LEU 116 Ca 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.31 2b1l h LEU 116 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2b1l h LEU 116 CO -0.32 0.47 -0.11 0.50 0.09 0.00 0.00 178.44 179.07 2b1l h LYS 117 N 0.00 -0.30 0.50 1.13 3.64 -0.31 -1.69 116.57 119.54 2b1l h LYS 117 Ca -0.00 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2b1l h LYS 117 Cb 0.94 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2b1l h LYS 117 CO 0.06 0.07 -0.24 1.05 -2.27 0.00 0.00 179.45 178.12 2b1l h GLU 118 N -0.90 -0.65 0.00 1.90 4.11 -1.55 -3.25 114.58 114.24 2b1l h GLU 118 Ca -0.03 0.04 -0.06 0.00 0.07 0.00 0.00 59.36 59.38 2b1l h GLU 118 Cb 0.50 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2b1l h GLU 118 CO 0.05 -0.34 -0.28 -0.07 0.07 0.00 0.00 179.01 178.44 2b1l h LEU 119 N -1.00 0.00 0.00 3.06 4.07 -1.67 -3.49 115.31 116.28 2b1l h LEU 119 Ca -0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.89 2b1l h LEU 119 Cb 0.60 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.34 2b1l h LEU 119 CO 0.11 0.28 0.00 0.61 -1.08 0.00 0.00 178.44 178.36 2b1l n GLY 120 N -0.39 2.68 3.21 0.83 0.00 -0.64 -4.96 105.19 105.91 2b1l n GLY 120 Ca -0.01 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.71 2b1l n GLY 120 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2b1l s ASN 121 N 0.00 5.25 0.00 1.61 3.84 -1.17 -4.62 114.94 119.85 2b1l s ASN 121 Ca 0.00 -1.46 0.29 0.00 0.21 0.00 0.00 52.86 51.90 2b1l s ASN 121 Cb 0.00 -1.84 1.23 0.00 -0.55 0.00 0.00 41.25 40.09 2b1l s ASN 121 CO 0.00 -0.40 1.85 -0.81 -2.79 0.00 0.00 177.10 174.96 2b1l n PRO 122 N 4.73 0.90 -3.29 0.43 -0.04 -1.26 -4.89 135.00 131.57 2b1l n PRO 122 Ca -0.10 -0.35 -0.38 0.00 -0.04 0.00 0.00 63.50 62.63 2b1l n PRO 122 Cb 0.43 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.34 2b1l n PRO 122 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2b1l s TYR 123 N -2.34 3.57 0.19 0.54 4.12 -1.26 -4.53 117.35 117.63 2b1l s TYR 123 Ca 0.32 0.98 -0.07 0.00 0.02 0.00 0.00 57.07 58.33 2b1l s TYR 123 Cb 0.20 -2.56 0.10 0.00 -1.52 0.00 0.00 41.96 38.19 2b1l s TYR 123 CO 0.44 0.23 1.58 0.00 0.02 0.00 0.00 175.55 177.83 2b1l h ALA 124 N 6.37 0.77 -3.51 3.71 0.00 -1.29 -3.42 119.26 121.89 2b1l h ALA 124 Ca -0.43 -0.40 -0.39 0.00 0.00 0.00 0.00 54.91 53.70 2b1l h ALA 124 Cb 1.19 -0.15 -0.33 0.00 0.00 0.00 0.00 17.79 18.50 2b1l h ALA 124 CO 0.73 0.65 -0.76 -1.17 0.00 0.00 0.00 179.25 178.70 2b1l s LEU 125 N -8.91 1.36 -0.19 0.00 2.96 -1.26 -5.08 118.68 107.57 2b1l s LEU 125 Ca -0.10 -0.10 -0.01 0.00 -0.22 0.00 0.00 54.13 53.70 2b1l s LEU 125 Cb 0.12 -0.38 0.00 0.00 0.50 0.00 0.00 46.19 46.44 2b1l s LEU 125 CO 0.85 -0.05 -0.13 -0.55 -1.32 0.00 0.00 176.35 175.15 2b1l s SER 126 N 0.82 3.74 0.23 3.68 0.15 -1.26 -1.37 113.70 119.69 2b1l s SER 126 Ca -0.10 -0.49 0.08 0.00 0.70 0.00 0.00 55.95 56.14 2b1l s SER 126 Cb -0.13 -1.60 -0.04 0.00 -1.71 0.00 0.00 66.02 62.53 2b1l s SER 126 CO -0.00 0.02 0.02 -0.76 1.20 0.00 0.00 173.24 173.72 2b1l s LEU 127 N 1.19 3.32 0.36 3.45 1.43 0.14 -4.97 118.68 123.60 2b1l s LEU 127 Ca 0.02 -0.49 0.04 0.00 -1.03 0.00 0.00 54.13 52.67 2b1l s LEU 127 Cb -0.14 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 2b1l s LEU 127 CO -0.05 0.03 0.17 -0.36 0.23 0.00 0.00 176.35 176.36 2b1l s PHE 128 N -2.06 1.72 0.19 0.29 0.40 -1.26 -0.76 117.98 116.51 2b1l s PHE 128 Ca 0.30 -1.38 -0.33 0.00 -0.60 0.00 0.00 56.93 54.92 2b1l s PHE 128 Cb -0.08 -0.98 -0.13 0.00 0.51 0.00 0.00 43.02 42.34 2b1l s PHE 128 CO 0.20 -0.47 1.55 -0.25 0.70 0.00 0.00 175.22 176.95 2b1l n ASP 129 N -1.22 3.12 0.00 1.36 8.00 -1.22 -1.89 116.55 124.71 2b1l n ASP 129 Ca -0.01 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.59 2b1l n ASP 129 Cb 0.64 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.30 2b1l n ASP 129 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b1l n GLY 130 N 3.09 3.11 3.78 0.44 0.00 -1.26 -4.90 105.19 109.45 2b1l n GLY 130 Ca 0.15 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 2b1l n GLY 130 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b1l s ASP 131 N 0.00 5.06 0.27 1.61 1.01 -0.79 -1.19 116.67 122.63 2b1l s ASP 131 Ca 0.00 1.86 -0.10 0.00 0.71 0.00 0.00 52.55 55.02 2b1l s ASP 131 Cb 0.00 -2.53 -0.00 0.00 1.01 0.00 0.00 42.92 41.40 2b1l s ASP 131 CO 0.00 -1.66 0.48 -0.83 0.21 0.00 0.00 175.17 173.36 2b1l s GLY 132 N -3.04 0.77 0.19 0.21 0.00 -0.53 -4.91 107.32 100.01 2b1l s GLY 132 Ca 0.63 -1.04 0.10 0.00 0.00 0.00 0.00 44.72 44.40 2b1l s GLY 132 CO 0.47 -0.72 -0.13 1.06 0.00 0.00 0.00 173.10 173.78 2b1l s MET 133 N -3.73 1.94 -0.11 2.90 -1.94 -1.26 -0.88 119.30 116.22 2b1l s MET 133 Ca 0.25 -1.35 0.03 0.00 -1.71 0.00 0.00 55.69 52.90 2b1l s MET 133 Cb -0.00 -2.08 -0.01 0.00 2.01 0.00 0.00 34.83 34.75 2b1l s MET 133 CO 0.12 0.42 -0.20 -0.51 -0.01 0.00 0.00 175.02 174.84 2b1l s LEU 134 N -2.85 2.35 0.00 -0.03 1.43 0.44 -4.58 118.68 115.44 2b1l s LEU 134 Ca 0.24 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 2b1l s LEU 134 Cb -0.08 -1.49 0.00 0.00 0.03 0.00 0.00 46.19 44.65 2b1l s LEU 134 CO 0.14 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.51 2b1l n GLY 135 N 3.45 0.59 2.64 -3.19 0.00 -1.26 -1.68 105.19 105.74 2b1l n GLY 135 Ca -0.18 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.27 2b1l n GLY 135 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b1l s LEU 136 N 0.00 0.25 -0.36 0.99 0.20 -1.26 -4.86 118.68 113.64 2b1l s LEU 136 Ca 0.00 -0.28 -0.12 0.00 0.69 0.00 0.00 54.13 54.43 2b1l s LEU 136 Cb 0.00 -0.20 0.01 0.00 -0.43 0.00 0.00 46.19 45.57 2b1l s LEU 136 CO 0.00 -0.30 0.22 -0.62 -0.29 0.00 0.00 176.35 175.36 2b1l s ASP 137 N 2.15 5.83 0.00 3.68 3.68 -1.26 -4.87 116.67 125.88 2b1l s ASP 137 Ca 0.03 -0.72 0.26 0.00 2.13 0.00 0.00 52.55 54.25 2b1l s ASP 137 Cb -0.14 -2.07 0.69 0.00 -1.45 0.00 0.00 42.92 39.95 2b1l s ASP 137 CO -0.06 -0.31 1.54 0.18 0.13 0.00 0.00 175.17 176.64 2b1l n LEU 138 N 5.05 1.77 0.00 -1.34 4.77 -1.26 -5.00 117.00 120.99 2b1l n LEU 138 Ca -0.12 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 2b1l n LEU 138 Cb 0.48 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2b1l n LEU 138 CO 0.37 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2b1l n GLY 139 N 1.27 2.10 3.59 -0.72 0.00 -1.26 -4.29 105.19 105.88 2b1l n GLY 139 Ca 0.15 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 2b1l n GLY 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b1l s VAL 140 N 0.00 4.47 0.22 1.61 1.01 -1.26 -4.99 120.40 121.45 2b1l s VAL 140 Ca 0.00 1.06 -0.03 0.00 0.00 0.00 0.00 61.98 63.01 2b1l s VAL 140 Cb 0.00 -4.43 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 2b1l s VAL 140 CO 0.00 -0.74 0.20 -0.72 0.00 0.00 0.00 175.10 173.85 2b1l s TYR 141 N 3.77 1.04 0.00 5.22 1.13 -1.26 -5.17 117.35 122.09 2b1l s TYR 141 Ca 0.40 -1.28 0.00 0.00 -1.41 0.00 0.00 57.07 54.78 2b1l s TYR 141 Cb -0.10 -0.43 0.00 0.00 -1.10 0.00 0.00 41.96 40.33 2b1l s TYR 141 CO 0.24 -0.72 0.00 0.41 -2.51 0.00 0.00 175.55 172.97 2b1l n GLY 142 N -0.31 0.67 3.78 5.49 0.00 -1.26 -5.15 105.19 108.41 2b1l n GLY 142 Ca 0.02 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.76 2b1l n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b1l s ALA 143 N -2.00 2.99 -0.30 4.61 0.00 -1.26 -3.51 121.76 122.29 2b1l s ALA 143 Ca 0.00 0.80 -0.13 0.00 0.00 0.00 0.00 51.96 52.63 2b1l s ALA 143 Cb 0.00 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 2b1l s ALA 143 CO 0.00 -0.46 0.28 -1.25 0.00 0.00 0.00 175.76 174.33 2b1l s PRO 144 N -2.72 3.82 0.03 0.00 0.04 -1.26 -5.04 135.00 129.87 2b1l s PRO 144 Ca 0.62 -0.29 -0.07 0.00 0.04 0.00 0.00 61.00 61.30 2b1l s PRO 144 Cb -0.24 -3.71 -0.00 0.00 0.04 0.00 0.00 34.50 30.58 2b1l s PRO 144 CO 0.30 -0.31 0.13 -1.21 0.04 0.00 0.00 177.00 175.95 2b1l s GLU 145 N 1.89 0.57 -0.05 4.56 2.02 -1.05 -0.51 118.70 126.14 2b1l s GLU 145 Ca 0.10 -0.61 0.01 0.00 0.02 0.00 0.00 54.97 54.49 2b1l s GLU 145 Cb -0.16 0.23 0.02 0.00 0.10 0.00 0.00 34.13 34.32 2b1l s GLU 145 CO 0.11 -0.15 -0.05 0.99 0.02 0.00 0.00 175.26 176.18 2b1l s THR 146 N -2.18 0.59 0.03 3.63 2.01 -0.13 -0.66 115.64 118.93 2b1l s THR 146 Ca -0.08 -0.15 0.05 0.00 0.31 0.00 0.00 61.69 61.82 2b1l s THR 146 Cb -0.03 -0.61 -0.03 0.00 0.01 0.00 0.00 72.50 71.83 2b1l s THR 146 CO -0.02 0.24 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.69 2b1l s PHE 147 N 0.94 2.79 -0.21 4.92 0.40 0.60 -0.59 117.98 126.83 2b1l s PHE 147 Ca -0.11 -0.11 -0.05 0.00 -0.60 0.00 0.00 56.93 56.07 2b1l s PHE 147 Cb -0.14 -1.55 -0.02 0.00 0.51 0.00 0.00 43.02 41.82 2b1l s PHE 147 CO 0.00 0.35 -0.01 -1.17 0.70 0.00 0.00 175.22 175.09 2b1l s LEU 148 N -1.57 3.10 -0.10 -0.37 2.96 -0.02 -0.81 118.68 121.87 2b1l s LEU 148 Ca 0.17 -0.29 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 2b1l s LEU 148 Cb -0.11 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 2b1l s LEU 148 CO 0.08 0.02 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.32 2b1l s ILE 149 N 1.28 2.61 0.79 6.68 1.01 -0.44 -0.50 121.20 132.63 2b1l s ILE 149 Ca 0.04 -0.84 -0.09 0.00 0.00 0.00 0.00 60.65 59.76 2b1l s ILE 149 Cb -0.15 -2.04 0.11 0.00 0.01 0.00 0.00 42.46 40.39 2b1l s ILE 149 CO 0.00 0.55 1.12 1.51 0.00 0.00 0.00 174.94 178.12 2b1l s ASP 150 N 0.15 4.27 0.56 3.58 1.47 0.04 -1.22 116.67 125.52 2b1l s ASP 150 Ca -0.10 0.35 0.28 0.00 1.18 0.00 0.00 52.55 54.26 2b1l s ASP 150 Cb -0.16 -0.78 1.51 0.00 -0.34 0.00 0.00 42.92 43.15 2b1l s ASP 150 CO 0.06 -1.97 1.83 1.23 0.68 0.00 0.00 175.17 176.99 2b1l h GLY 151 N -0.93 0.00 -2.34 2.12 0.00 -1.80 0.13 103.07 100.25 2b1l h GLY 151 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2b1l h GLY 151 CO 0.53 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.77 2b1l n ASN 152 N -2.68 3.49 0.00 0.19 3.02 -1.26 -4.28 115.26 113.74 2b1l n ASN 152 Ca -0.02 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.55 2b1l n ASN 152 Cb 0.29 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 2b1l n ASN 152 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b1l n GLY 153 N 1.53 0.57 3.76 7.41 0.00 0.47 -5.04 105.19 113.89 2b1l n GLY 153 Ca 0.21 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2b1l n GLY 153 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b1l s ILE 154 N -2.00 5.24 -0.31 -0.61 1.01 -1.26 -4.83 121.20 118.45 2b1l s ILE 154 Ca 0.00 0.66 -0.29 0.00 0.00 0.00 0.00 60.65 61.02 2b1l s ILE 154 Cb 0.00 -3.66 -0.00 0.00 0.01 0.00 0.00 42.46 38.80 2b1l s ILE 154 CO 0.00 0.44 1.39 -0.63 0.00 0.00 0.00 174.94 176.14 2b1l s ILE 155 N 0.02 4.00 -1.47 2.92 1.01 -1.26 -0.78 121.20 125.63 2b1l s ILE 155 Ca 0.20 1.11 0.19 0.00 0.00 0.00 0.00 60.65 62.14 2b1l s ILE 155 Cb -0.14 -4.07 -0.07 0.00 0.01 0.00 0.00 42.46 38.19 2b1l s ILE 155 CO 0.07 -0.49 0.90 0.54 0.00 0.00 0.00 174.94 175.96 2b1l n ARG 156 N 7.54 1.34 -3.58 2.79 5.12 0.34 -4.98 116.66 125.24 2b1l n ARG 156 Ca 0.16 -0.62 -0.08 0.00 -1.93 0.00 0.00 57.85 55.38 2b1l n ARG 156 Cb 0.47 -1.36 -0.04 0.00 -1.16 0.00 0.00 32.46 30.36 2b1l n ARG 156 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2b1l s TYR 157 N -2.33 -0.27 -0.12 -1.55 5.04 -1.17 -4.95 117.35 112.00 2b1l s TYR 157 Ca 0.13 0.39 -0.06 0.00 -2.44 0.00 0.00 57.07 55.09 2b1l s TYR 157 Cb 0.15 0.48 0.05 0.00 0.35 0.00 0.00 41.96 42.99 2b1l s TYR 157 CO 0.56 -0.30 0.27 0.50 -1.34 0.00 0.00 175.55 175.24 2b1l s ARG 158 N -1.62 0.21 -0.13 4.97 3.00 -1.26 -0.84 118.95 123.29 2b1l s ARG 158 Ca 0.03 0.61 0.03 0.00 -1.00 0.00 0.00 55.73 55.39 2b1l s ARG 158 Cb -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 34.95 34.86 2b1l s ARG 158 CO -0.03 -0.19 -0.22 -1.58 0.00 0.00 0.00 175.30 173.28 2b1l s HIS 159 N 1.53 2.64 -0.23 5.12 5.65 0.24 -4.98 115.29 125.26 2b1l s HIS 159 Ca -0.07 -1.21 -0.11 0.00 0.25 0.00 0.00 55.06 53.92 2b1l s HIS 159 Cb -0.11 -1.78 -0.05 0.00 -1.18 0.00 0.00 32.58 29.47 2b1l s HIS 159 CO -0.09 -0.53 0.19 0.00 -0.65 0.00 0.00 174.74 173.66 2b1l s ALA 160 N 0.63 3.61 0.00 1.58 0.00 -1.26 -0.95 121.76 125.37 2b1l s ALA 160 Ca -0.11 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2b1l s ALA 160 Cb -0.16 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.60 2b1l s ALA 160 CO 0.02 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.03 2b1l n GLY 161 N 4.14 0.46 3.86 0.00 0.00 0.33 -5.01 105.19 108.98 2b1l n GLY 161 Ca -0.14 -2.21 -0.32 0.00 0.00 0.00 0.00 46.02 43.34 2b1l n GLY 161 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2b1l s ASP 162 N -4.00 6.72 -0.22 1.61 3.84 -1.26 -4.19 116.67 119.17 2b1l s ASP 162 Ca 0.00 1.12 -0.18 0.00 -0.00 0.00 0.00 52.55 53.50 2b1l s ASP 162 Cb 0.00 -2.31 -0.03 0.00 -1.38 0.00 0.00 42.92 39.20 2b1l s ASP 162 CO 0.00 -0.13 0.49 -0.22 -0.00 0.00 0.00 175.17 175.31 2b1l s LEU 163 N -2.85 4.12 0.18 2.11 2.96 -1.26 -4.95 118.68 118.99 2b1l s LEU 163 Ca 0.50 0.59 0.01 0.00 -0.22 0.00 0.00 54.13 55.02 2b1l s LEU 163 Cb -0.11 -2.65 -0.04 0.00 0.50 0.00 0.00 46.19 43.88 2b1l s LEU 163 CO 0.19 -0.19 0.04 0.54 -1.32 0.00 0.00 176.35 175.61 2b1l s ASN 164 N 1.25 0.88 0.51 3.68 6.03 -1.26 -4.63 114.94 121.41 2b1l s ASN 164 Ca 0.22 -1.23 0.31 0.00 -1.03 0.00 0.00 52.86 51.13 2b1l s ASN 164 Cb -0.15 0.19 1.44 0.00 -3.03 0.00 0.00 41.25 39.69 2b1l s ASN 164 CO 0.09 -0.66 1.84 1.55 -2.03 0.00 0.00 177.10 177.90 2b1l h PRO 165 N 2.69 0.07 0.06 3.55 0.13 -1.98 -1.76 132.00 134.75 2b1l h PRO 165 Ca -0.36 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2b1l h PRO 165 Cb 1.21 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2b1l h PRO 165 CO 0.61 0.05 -0.03 -0.09 -0.23 0.00 0.00 178.00 178.31 2b1l h ARG 166 N 0.08 -0.08 -0.59 0.86 2.43 -1.98 -0.64 114.38 114.46 2b1l h ARG 166 Ca 0.50 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.67 2b1l h ARG 166 Cb 1.85 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 31.39 2b1l h ARG 166 CO -0.05 0.34 0.33 0.28 -1.51 0.00 0.00 179.97 179.36 2b1l h VAL 167 N -0.51 1.19 0.89 0.20 2.07 -1.78 -0.77 116.25 117.53 2b1l h VAL 167 Ca -0.01 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 2b1l h VAL 167 Cb 0.45 0.42 0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2b1l h VAL 167 CO 0.01 0.20 -0.43 -0.25 0.02 0.00 0.00 177.57 177.12 2b1l h TRP 168 N 0.80 -1.11 -0.92 1.57 2.91 -1.37 0.21 115.95 118.04 2b1l h TRP 168 Ca 0.21 -0.03 0.04 0.00 1.13 0.00 0.00 58.89 60.25 2b1l h TRP 168 Cb 0.02 0.37 -0.06 0.00 -0.51 0.00 0.00 29.16 28.98 2b1l h TRP 168 CO -0.01 -0.69 0.59 1.49 -1.03 0.00 0.00 178.44 178.79 2b1l h GLU 169 N -1.30 1.09 0.01 2.65 4.57 -1.08 0.63 114.58 121.15 2b1l h GLU 169 Ca -0.12 -0.07 -0.34 0.00 -1.18 0.00 0.00 59.36 57.65 2b1l h GLU 169 Cb 0.92 -0.25 -0.06 0.00 -0.16 0.00 0.00 28.75 29.20 2b1l h GLU 169 CO 0.20 0.72 -2.12 0.39 -1.18 0.00 0.00 179.01 177.02 2b1l n GLU 170 N -4.53 0.67 -0.10 1.92 1.02 -0.30 -4.59 120.64 114.74 2b1l n GLU 170 Ca 0.12 0.14 -0.19 0.00 -0.02 0.00 0.00 57.16 57.22 2b1l n GLU 170 Cb 0.12 -1.64 -0.08 0.00 -0.02 0.00 0.00 31.44 29.83 2b1l n GLU 170 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2b1l n GLU 171 N -2.96 0.44 -0.07 3.49 1.02 0.63 -4.82 120.64 118.37 2b1l n GLU 171 Ca -0.28 0.16 -0.22 0.00 -0.02 0.00 0.00 57.16 56.80 2b1l n GLU 171 Cb 1.10 -1.27 -0.12 0.00 -0.02 0.00 0.00 31.44 31.12 2b1l n GLU 171 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2b1l n ILE 172 N -3.61 1.63 -0.23 -3.67 5.41 -0.59 -4.44 119.36 113.86 2b1l n ILE 172 Ca -0.38 -0.39 -0.00 0.00 1.00 0.00 0.00 62.75 62.98 2b1l n ILE 172 Cb 0.81 -1.82 0.07 0.00 -0.71 0.00 0.00 39.64 37.99 2b1l n ILE 172 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2b1l h LYS 173 N -0.45 -0.01 -0.63 0.38 3.64 0.01 0.60 116.57 120.10 2b1l h LYS 173 Ca -0.46 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.01 2b1l h LYS 173 Cb 1.71 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.50 2b1l h LYS 173 CO -0.11 -0.01 0.42 -1.00 -2.27 0.00 0.00 179.45 176.48 2b1l h PRO 174 N -0.01 0.51 -0.05 1.90 0.13 -1.80 0.21 132.00 132.90 2b1l h PRO 174 Ca 0.32 -0.03 -0.19 0.00 -0.87 0.00 0.00 66.00 65.22 2b1l h PRO 174 Cb 0.50 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.51 2b1l h PRO 174 CO -0.69 0.34 -0.80 -0.07 -0.23 0.00 0.00 178.00 176.55 2b1l h LEU 175 N 0.52 0.46 -0.01 1.56 3.38 -1.17 -2.31 115.31 117.74 2b1l h LEU 175 Ca 0.28 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2b1l h LEU 175 Cb 0.43 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2b1l h LEU 175 CO -0.09 1.08 0.01 -0.25 0.09 0.00 0.00 178.44 179.28 2b1l h TRP 176 N 0.24 0.02 -0.81 1.13 2.91 0.42 -2.10 115.95 117.77 2b1l h TRP 176 Ca -0.04 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.97 2b1l h TRP 176 Cb 1.39 -0.01 -0.04 0.00 -0.51 0.00 0.00 29.16 30.00 2b1l h TRP 176 CO 0.05 0.14 0.47 0.93 -1.03 0.00 0.00 178.44 178.99 2b1l h GLU 177 N -0.10 1.11 -0.33 2.65 5.08 -1.05 -0.10 114.58 121.85 2b1l h GLU 177 Ca 0.00 -0.11 0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2b1l h GLU 177 Cb 0.12 -0.23 -0.07 0.00 0.50 0.00 0.00 28.75 29.08 2b1l h GLU 177 CO -0.00 0.80 -0.13 -0.22 -1.00 0.00 0.00 179.01 178.46 2b1l h LYS 178 N 1.11 -0.06 0.00 2.33 3.64 -1.19 -1.96 116.57 120.44 2b1l h LYS 178 Ca 0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2b1l h LYS 178 Cb -0.01 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2b1l h LYS 178 CO -0.05 -0.04 -0.38 0.66 -2.27 0.00 0.00 179.45 177.36 2b1l n TYR 179 N -5.31 0.09 0.06 1.91 4.02 -0.81 -2.80 117.16 114.32 2b1l n TYR 179 Ca 0.01 0.03 -0.17 0.00 -0.01 0.00 0.00 57.90 57.75 2b1l n TYR 179 Cb 0.22 -0.37 -0.08 0.00 -0.02 0.00 0.00 39.34 39.09 2b1l n TYR 179 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 2b1l h SER 180 N 0.00 0.71 0.72 7.72 0.02 -0.62 -1.30 113.55 120.80 2b1l h SER 180 Ca 0.00 -0.58 -0.12 0.00 -0.84 0.00 0.00 61.79 60.25 2b1l h SER 180 Cb 0.53 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 2b1l h SER 180 CO 0.00 1.38 -0.58 0.11 -1.14 0.00 0.00 176.83 176.60 2b1l h LYS 181 N 0.30 0.00 -0.06 3.45 1.79 -1.41 -2.63 116.57 118.01 2b1l h LYS 181 Ca -0.11 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.23 2b1l h LYS 181 Cb 1.66 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 32.32 2b1l h LYS 181 CO 0.19 0.58 -0.48 1.49 -1.08 0.00 0.00 179.45 180.14 2b1l h GLU 182 N 0.00 0.43 0.00 3.15 4.57 -1.43 -3.20 114.58 118.09 2b1l h GLU 182 Ca -0.01 -0.38 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 2b1l h GLU 182 Cb 1.10 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 2b1l h GLU 182 CO 0.08 1.03 0.00 0.00 -1.18 0.00 0.00 179.01 178.94 2b1l h ALA 183 N 0.40 1.00 -0.05 2.92 0.00 -1.24 -2.32 119.26 119.97 2b1l h ALA 183 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2b1l h ALA 183 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2b1l h ALA 183 CO 0.10 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.35 2b1l n ALA 184 N -2.08 2.50 0.31 0.00 0.00 -0.99 -4.95 120.51 115.29 2b1l n ALA 184 Ca 0.01 -0.10 0.04 0.00 0.00 0.00 0.00 53.44 53.38 2b1l n ALA 184 Cb 0.31 -1.02 0.03 0.00 0.00 0.00 0.00 19.45 18.77 2b1l n ALA 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54