#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 1.07 0.00 2.12 2.00 -1.26 -5.00 119.66 118.59 2b1l s GLN 58 Ca 0.00 -0.47 0.05 0.00 -2.00 0.00 0.00 55.36 52.94 2b1l s GLN 58 Cb 0.00 -1.03 -0.03 0.00 0.80 0.00 0.00 33.01 32.75 2b1l s GLN 58 CO 0.00 0.28 -0.13 -0.06 -0.50 0.00 0.00 175.29 174.88 2b1l s PHE 59 N -0.30 2.71 -0.01 1.67 0.40 -1.26 -1.46 117.98 119.73 2b1l s PHE 59 Ca 0.05 -0.15 0.05 0.00 -0.60 0.00 0.00 56.93 56.27 2b1l s PHE 59 Cb -0.05 -1.56 -0.01 0.00 0.51 0.00 0.00 43.02 41.91 2b1l s PHE 59 CO -0.00 0.28 -0.16 0.71 0.70 0.00 0.00 175.22 176.75 2b1l s TYR 60 N -0.90 1.44 0.44 0.36 1.51 0.07 -4.95 117.35 115.32 2b1l s TYR 60 Ca 0.15 -0.28 -0.22 0.00 -1.01 0.00 0.00 57.07 55.71 2b1l s TYR 60 Cb -0.11 -0.93 -0.09 0.00 -0.11 0.00 0.00 41.96 40.72 2b1l s TYR 60 CO 0.05 -0.03 1.02 -0.65 -1.11 0.00 0.00 175.55 174.82 2b1l s GLN 61 N -0.34 4.02 0.27 -0.62 -1.52 -1.26 0.08 119.66 120.29 2b1l s GLN 61 Ca 0.05 1.34 -0.03 0.00 -1.95 0.00 0.00 55.36 54.78 2b1l s GLN 61 Cb -0.07 -2.26 0.39 0.00 -0.22 0.00 0.00 33.01 30.86 2b1l s GLN 61 CO -0.00 -0.24 1.90 0.00 -0.25 0.00 0.00 175.29 176.70 2b1l h ALA 62 N 1.95 1.39 0.00 6.09 0.00 -1.56 -2.22 119.26 124.91 2b1l h ALA 62 Ca -0.49 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 2b1l h ALA 62 Cb 1.21 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2b1l h ALA 62 CO 0.61 0.49 -0.14 0.38 0.00 0.00 0.00 179.25 180.59 2b1l h ASP 63 N 1.20 0.00 0.13 0.00 2.03 -1.92 -1.69 116.42 116.16 2b1l h ASP 63 Ca 0.41 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.59 2b1l h ASP 63 Cb 0.09 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.58 2b1l h ASP 63 CO -0.15 0.14 -0.42 0.58 -1.03 0.00 0.00 179.24 178.36 2b1l h VAL 64 N 0.00 1.31 -0.02 4.15 2.07 -1.79 0.18 116.25 122.15 2b1l h VAL 64 Ca -0.00 -1.58 -0.16 0.00 0.82 0.00 0.00 66.70 65.79 2b1l h VAL 64 Cb 0.28 1.65 0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2b1l h VAL 64 CO 0.02 0.48 -0.60 -0.07 0.02 0.00 0.00 177.57 177.42 2b1l h LEU 65 N 0.31 0.56 0.13 2.57 3.38 -1.32 -3.37 115.31 117.58 2b1l h LEU 65 Ca 0.03 -0.73 -0.31 0.00 0.09 0.00 0.00 57.88 56.95 2b1l h LEU 65 Cb 0.87 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2b1l h LEU 65 CO 0.07 1.22 -1.58 0.71 0.09 0.00 0.00 178.44 178.95 2b1l h THR 66 N -0.04 1.10 -1.73 0.22 1.35 -1.39 -3.48 112.91 108.94 2b1l h THR 66 Ca -0.07 -2.73 -0.35 0.00 -0.55 0.00 0.00 66.41 62.71 2b1l h THR 66 Cb 1.29 2.75 -0.07 0.00 -1.73 0.00 0.00 68.15 70.39 2b1l h THR 66 CO 0.12 0.82 -0.39 0.00 -0.25 0.00 0.00 175.52 175.82 2b1l n GLN 67 N -3.47 -1.30 -0.95 4.72 6.02 0.62 -1.82 117.38 121.20 2b1l n GLN 67 Ca -0.18 0.96 0.00 0.00 -0.01 0.00 0.00 57.00 57.77 2b1l n GLN 67 Cb 1.05 -5.32 0.00 0.00 1.02 0.00 0.00 30.24 26.99 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 -0.94 0.61 3.24 1.08 0.00 -1.26 -5.02 105.19 102.89 2b1l n GLY 68 Ca -0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.05 1.06 0.69 1.61 1.02 -0.75 -4.50 119.74 118.82 2b1l s LYS 69 Ca 0.00 -1.49 -0.17 0.00 0.02 0.00 0.00 55.97 54.34 2b1l s LYS 69 Cb 0.00 -0.37 0.01 0.00 -0.52 0.00 0.00 37.83 36.95 2b1l s LYS 69 CO 0.00 -0.05 1.27 -1.25 -0.92 0.00 0.00 175.35 174.40 2b1l s PRO 70 N -3.85 2.33 0.05 -1.68 0.04 -1.26 -3.90 135.00 126.73 2b1l s PRO 70 Ca 0.20 1.99 -0.12 0.00 0.04 0.00 0.00 61.00 63.11 2b1l s PRO 70 Cb 0.05 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.77 2b1l s PRO 70 CO 0.02 -1.75 0.26 0.54 0.04 0.00 0.00 177.00 176.11 2b1l s VAL 71 N -1.58 0.10 -0.11 -0.36 0.11 -0.29 -4.75 120.40 113.52 2b1l s VAL 71 Ca 0.80 -0.82 -0.04 0.00 -2.93 0.00 0.00 61.98 58.99 2b1l s VAL 71 Cb -0.35 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.46 2b1l s VAL 71 CO 0.42 -0.45 0.06 -0.76 -3.33 0.00 0.00 175.10 171.04 2b1l s LEU 72 N -2.23 3.94 -0.21 2.54 1.43 -0.65 -1.56 118.68 121.95 2b1l s LEU 72 Ca -0.03 0.28 0.01 0.00 -1.03 0.00 0.00 54.13 53.36 2b1l s LEU 72 Cb 0.00 -1.93 0.03 0.00 0.03 0.00 0.00 46.19 44.32 2b1l s LEU 72 CO -0.05 0.38 -0.15 -0.22 0.23 0.00 0.00 176.35 176.54 2b1l s LEU 73 N -0.88 2.61 -0.19 1.79 0.20 -0.02 0.30 118.68 122.50 2b1l s LEU 73 Ca 0.13 -0.83 -0.03 0.00 0.69 0.00 0.00 54.13 54.09 2b1l s LEU 73 Cb -0.12 -1.54 -0.02 0.00 -0.43 0.00 0.00 46.19 44.09 2b1l s LEU 73 CO 0.03 -0.06 -0.05 0.21 -0.29 0.00 0.00 176.35 176.19 2b1l s ASN 74 N 1.26 4.47 -0.30 3.68 3.04 0.26 -0.47 114.94 126.88 2b1l s ASN 74 Ca 0.01 -0.28 -0.10 0.00 0.04 0.00 0.00 52.86 52.53 2b1l s ASN 74 Cb -0.15 -1.74 -0.02 0.00 -1.54 0.00 0.00 41.25 37.79 2b1l s ASN 74 CO -0.10 0.07 0.16 -0.69 -3.04 0.00 0.00 177.10 173.51 2b1l s VAL 75 N 0.94 4.81 0.25 -5.21 1.01 0.23 -0.33 120.40 122.10 2b1l s VAL 75 Ca -0.00 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.77 2b1l s VAL 75 Cb -0.15 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2b1l s VAL 75 CO 0.01 0.14 0.18 -1.66 0.00 0.00 0.00 175.10 173.77 2b1l s TRP 76 N 1.66 1.38 0.01 5.22 1.48 -0.72 -2.51 118.94 125.47 2b1l s TRP 76 Ca 0.06 -1.48 -0.24 0.00 -1.06 0.00 0.00 56.10 53.38 2b1l s TRP 76 Cb -0.17 -0.62 0.05 0.00 -1.16 0.00 0.00 33.47 31.58 2b1l s TRP 76 CO 0.07 -0.73 0.53 0.00 -4.06 0.00 0.00 176.95 172.77 2b1l s ALA 77 N -3.90 -1.37 0.23 2.67 0.00 -1.26 0.07 121.76 118.20 2b1l s ALA 77 Ca 0.40 0.76 0.24 0.00 0.00 0.00 0.00 51.96 53.35 2b1l s ALA 77 Cb 0.05 0.23 1.04 0.00 0.00 0.00 0.00 23.12 24.45 2b1l s ALA 77 CO 0.18 -0.43 1.89 1.79 0.00 0.00 0.00 175.76 179.18 2b1l h THR 78 N 3.00 0.63 0.00 0.00 1.35 -1.95 -2.80 112.91 113.14 2b1l h THR 78 Ca -0.30 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 64.56 2b1l h THR 78 Cb 1.19 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 2b1l h THR 78 CO 0.40 0.22 0.00 -2.67 -0.25 0.00 0.00 175.52 173.22 2b1l n TRP 79 N -3.51 0.26 -2.48 4.73 4.27 -1.26 -4.79 117.44 114.67 2b1l n TRP 79 Ca -0.01 0.08 -0.43 0.00 -3.89 0.00 0.00 57.50 53.25 2b1l n TRP 79 Cb 0.38 -0.63 -0.02 0.00 -1.36 0.00 0.00 31.31 29.68 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 8.09 0.63 -0.01 0.00 0.11 -1.89 -2.62 132.00 136.30 2b1l h PRO 81 Ca -0.25 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2b1l h PRO 81 Cb 1.09 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2b1l h PRO 81 CO 0.98 0.41 -0.27 0.25 -0.21 0.00 0.00 178.00 179.16 2b1l n THR 82 N -4.63 0.00 0.20 -1.15 -2.24 -1.26 -4.43 114.28 100.77 2b1l n THR 82 Ca 0.21 -0.24 0.06 0.00 -2.27 0.00 0.00 64.05 61.80 2b1l n THR 82 Cb 0.59 0.89 0.40 0.00 -2.10 0.00 0.00 70.33 70.10 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 -0.32 -0.36 0.00 9.65 -1.77 0.33 114.38 121.92 2b1l h ARG 84 Ca -0.00 0.02 -0.09 0.00 -1.10 0.00 0.00 59.98 58.81 2b1l h ARG 84 Cb 0.77 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.41 2b1l h ARG 84 CO 0.04 -0.09 -0.15 0.00 2.80 0.00 0.00 179.97 182.58 2b1l h ALA 85 N 0.21 1.07 -0.67 2.80 0.00 -1.87 -2.68 119.26 118.12 2b1l h ALA 85 Ca -0.03 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2b1l h ALA 85 Cb 0.37 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2b1l h ALA 85 CO 0.06 0.57 0.24 1.49 0.00 0.00 0.00 179.25 181.60 2b1l h GLU 86 N 0.58 1.03 -0.24 0.00 4.81 -1.32 -2.23 114.58 117.20 2b1l h GLU 86 Ca 0.10 -0.20 0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2b1l h GLU 86 Cb 0.59 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 2b1l h GLU 86 CO 0.04 0.87 0.02 1.25 -0.73 0.00 0.00 179.01 180.46 2b1l h HIS 87 N 0.97 0.02 -0.59 0.92 2.76 -0.60 -0.09 115.15 118.55 2b1l h HIS 87 Ca 0.22 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.40 2b1l h HIS 87 Cb 0.25 0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.21 2b1l h HIS 87 CO 0.02 -0.02 0.35 1.96 -1.30 0.00 0.00 177.93 178.94 2b1l h GLN 88 N 0.10 0.79 -0.22 5.26 4.20 -1.27 -1.79 115.11 122.19 2b1l h GLN 88 Ca 0.11 -0.07 -0.16 0.00 0.06 0.00 0.00 58.65 58.60 2b1l h GLN 88 Cb 0.14 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2b1l h GLN 88 CO -0.18 0.56 -0.51 -0.92 -0.67 0.00 0.00 178.83 177.12 2b1l h TYR 89 N 0.81 0.75 -0.34 2.96 3.20 -0.74 -2.94 116.97 120.67 2b1l h TYR 89 Ca 0.21 -0.25 -0.05 0.00 3.14 0.00 0.00 58.73 61.78 2b1l h TYR 89 Cb -0.02 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 2b1l h TYR 89 CO 0.00 0.99 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.43 2b1l h LEU 90 N 0.48 0.50 -1.21 2.82 3.38 -0.23 -1.12 115.31 119.92 2b1l h LEU 90 Ca 0.02 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2b1l h LEU 90 Cb 1.05 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.62 2b1l h LEU 90 CO 0.10 0.58 0.55 0.78 0.09 0.00 0.00 178.44 180.54 2b1l h ASN 91 N 0.50 0.86 -0.02 -0.43 -0.26 -1.19 0.17 115.58 115.22 2b1l h ASN 91 Ca 0.11 -0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.84 2b1l h ASN 91 Cb 0.35 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 37.42 2b1l h ASN 91 CO 0.01 0.57 -0.01 -0.61 -1.06 0.00 0.00 177.43 176.34 2b1l h GLN 92 N 0.99 0.04 -0.71 0.81 4.15 -1.16 -2.35 115.11 116.87 2b1l h GLN 92 Ca 0.35 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.72 2b1l h GLN 92 Cb 0.13 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 2b1l h GLN 92 CO -0.12 0.42 0.29 -0.07 -1.93 0.00 0.00 178.83 177.42 2b1l h LEU 93 N -0.35 0.96 -1.42 -2.39 3.38 -0.97 -2.03 115.31 112.49 2b1l h LEU 93 Ca 0.00 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2b1l h LEU 93 Cb 0.41 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2b1l h LEU 93 CO 0.00 0.86 0.26 -1.28 0.09 0.00 0.00 178.44 178.37 2b1l h SER 94 N 1.03 0.58 0.78 -0.43 0.87 -0.64 -1.16 113.55 114.57 2b1l h SER 94 Ca 0.24 -0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.68 2b1l h SER 94 Cb 0.19 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2b1l h SER 94 CO -0.02 0.47 -0.41 0.00 -0.53 0.00 0.00 176.83 176.33 2b1l h ALA 95 N 1.63 1.01 -0.02 6.23 0.00 -0.82 -2.72 119.26 124.57 2b1l h ALA 95 Ca 0.17 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2b1l h ALA 95 Cb 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2b1l h ALA 95 CO -0.03 0.51 0.00 1.04 0.00 0.00 0.00 179.25 180.78 2b1l n GLN 96 N -3.60 1.10 -0.35 0.00 6.02 -0.48 -4.87 117.38 115.20 2b1l n GLN 96 Ca -0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.84 2b1l n GLN 96 Cb 0.52 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.50 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 0.81 0.81 3.66 1.08 0.00 -1.02 -5.06 105.19 105.46 2b1l n GLY 97 Ca 0.13 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 5.00 -0.21 -0.61 -1.09 -0.98 -5.02 121.20 116.29 2b1l s ILE 98 Ca 0.00 1.25 -0.29 0.00 -2.23 0.00 0.00 60.65 59.38 2b1l s ILE 98 Cb 0.00 -3.97 0.01 0.00 -1.58 0.00 0.00 42.46 36.91 2b1l s ILE 98 CO 0.00 0.09 1.02 -0.60 -1.23 0.00 0.00 174.94 174.23 2b1l s ARG 99 N 1.98 4.29 -0.07 2.79 3.52 -1.26 -4.27 118.95 125.93 2b1l s ARG 99 Ca 0.30 1.34 0.04 0.00 -0.13 0.00 0.00 55.73 57.29 2b1l s ARG 99 Cb -0.16 -3.62 -0.00 0.00 -1.56 0.00 0.00 34.95 29.61 2b1l s ARG 99 CO 0.10 -0.56 -0.21 0.08 -0.81 0.00 0.00 175.30 173.90 2b1l s VAL 100 N 2.96 1.74 -0.12 7.11 1.01 -1.26 -1.63 120.40 130.21 2b1l s VAL 100 Ca 0.44 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 2b1l s VAL 100 Cb -0.16 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2b1l s VAL 100 CO 0.08 0.49 -0.06 -0.69 0.00 0.00 0.00 175.10 174.92 2b1l s VAL 101 N 0.15 3.70 0.02 2.92 1.01 0.15 -0.92 120.40 127.43 2b1l s VAL 101 Ca -0.09 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.46 2b1l s VAL 101 Cb -0.15 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2b1l s VAL 101 CO 0.05 0.54 -0.01 -0.83 0.00 0.00 0.00 175.10 174.84 2b1l s GLY 102 N -0.13 1.86 -0.28 4.51 0.00 -0.69 -0.57 107.32 112.02 2b1l s GLY 102 Ca 0.02 -1.01 -0.01 0.00 0.00 0.00 0.00 44.72 43.72 2b1l s GLY 102 CO 0.03 -0.91 0.06 -0.29 0.00 0.00 0.00 173.10 171.99 2b1l s MET 103 N -1.73 0.88 0.07 2.90 1.75 0.55 -0.28 119.30 123.46 2b1l s MET 103 Ca 0.21 -1.00 -0.31 0.00 -1.25 0.00 0.00 55.69 53.34 2b1l s MET 103 Cb -0.11 -2.18 -0.06 0.00 2.84 0.00 0.00 34.83 35.31 2b1l s MET 103 CO 0.12 -0.87 1.27 1.21 -0.65 0.00 0.00 175.02 176.10 2b1l s ASN 104 N 1.58 6.99 -0.12 1.11 3.84 0.52 -1.75 114.94 127.11 2b1l s ASN 104 Ca 0.06 2.11 0.03 0.00 0.21 0.00 0.00 52.86 55.27 2b1l s ASN 104 Cb -0.18 -2.58 0.01 0.00 -0.55 0.00 0.00 41.25 37.95 2b1l s ASN 104 CO -0.18 -0.54 -0.21 -0.47 -2.79 0.00 0.00 177.10 172.90 2b1l s TYR 105 N 1.17 2.49 -1.36 0.43 5.04 0.11 -3.35 117.35 121.87 2b1l s TYR 105 Ca 0.61 -1.16 -0.13 0.00 -2.44 0.00 0.00 57.07 53.95 2b1l s TYR 105 Cb -0.32 -1.70 0.01 0.00 0.35 0.00 0.00 41.96 40.31 2b1l s TYR 105 CO 0.29 -0.52 0.40 1.63 -1.34 0.00 0.00 175.55 176.02 2b1l n LYS 106 N 3.90 -1.36 -4.28 4.97 4.76 -1.26 -4.62 118.16 120.27 2b1l n LYS 106 Ca -0.20 0.21 -0.15 0.00 -2.87 0.00 0.00 58.31 55.30 2b1l n LYS 106 Cb 0.52 -3.59 -0.10 0.00 -1.84 0.00 0.00 35.03 30.02 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 -4.02 1.52 -0.29 4.39 -1.08 -1.26 -5.01 116.67 110.93 2b1l s ASP 107 Ca 0.20 -1.18 -0.29 0.00 -0.52 0.00 0.00 52.55 50.77 2b1l s ASP 107 Cb -0.10 0.06 0.01 0.00 -1.46 0.00 0.00 42.92 41.43 2b1l s ASP 107 CO 0.95 -0.52 1.04 -0.62 0.52 0.00 0.00 175.17 176.53 2b1l s ASP 108 N -3.23 6.96 0.22 -0.34 2.15 -1.26 -4.89 116.67 116.29 2b1l s ASP 108 Ca 0.25 1.13 -0.10 0.00 0.43 0.00 0.00 52.55 54.26 2b1l s ASP 108 Cb 0.06 -2.53 0.33 0.00 -0.30 0.00 0.00 42.92 40.47 2b1l s ASP 108 CO 0.06 -0.79 1.66 -0.09 -0.17 0.00 0.00 175.17 175.84 2b1l h ARG 109 N 7.88 0.13 -0.55 4.34 2.43 -1.99 -1.03 114.38 125.60 2b1l h ARG 109 Ca -0.20 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.94 2b1l h ARG 109 Cb 1.06 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.56 2b1l h ARG 109 CO 1.00 0.08 0.26 1.96 -1.51 0.00 0.00 179.97 181.77 2b1l h GLN 110 N 0.13 0.77 -0.05 0.20 1.08 -1.99 -0.34 115.11 114.91 2b1l h GLN 110 Ca 0.34 -0.09 -0.15 0.00 -1.45 0.00 0.00 58.65 57.30 2b1l h GLN 110 Cb 0.56 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 2b1l h GLN 110 CO -0.54 0.60 -0.65 0.87 -0.95 0.00 0.00 178.83 178.16 2b1l h LYS 111 N 0.77 0.22 -0.30 1.46 1.57 -1.64 -2.04 116.57 116.62 2b1l h LYS 111 Ca 0.19 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 2b1l h LYS 111 Cb 0.08 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2b1l h LYS 111 CO -0.03 0.79 -0.18 0.00 -0.57 0.00 0.00 179.45 179.46 2b1l h ALA 112 N 1.17 0.42 -0.11 3.86 0.00 -0.66 -1.60 119.26 122.35 2b1l h ALA 112 Ca -0.01 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.57 2b1l h ALA 112 Cb 1.17 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2b1l h ALA 112 CO 0.10 0.34 -0.02 0.82 0.00 0.00 0.00 179.25 180.49 2b1l h ILE 113 N 0.39 0.90 -0.77 0.00 1.08 -0.96 -1.02 117.51 117.13 2b1l h ILE 113 Ca 0.06 -0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.52 2b1l h ILE 113 Cb 0.71 0.89 -0.04 0.00 -3.07 0.00 0.00 36.82 35.32 2b1l h ILE 113 CO 0.05 0.00 0.43 0.28 -0.69 0.00 0.00 178.15 178.22 2b1l h SER 114 N 0.01 0.94 -0.71 1.72 0.02 -1.35 -1.61 113.55 112.57 2b1l h SER 114 Ca 0.05 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2b1l h SER 114 Cb 0.08 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 2b1l h SER 114 CO -0.11 0.75 0.43 -0.25 -1.14 0.00 0.00 176.83 176.52 2b1l h TRP 115 N 1.07 0.94 0.00 3.45 2.91 -0.72 0.29 115.95 123.89 2b1l h TRP 115 Ca 0.27 -0.00 -0.09 0.00 1.13 0.00 0.00 58.89 60.20 2b1l h TRP 115 Cb 0.01 -0.31 -0.01 0.00 -0.51 0.00 0.00 29.16 28.34 2b1l h TRP 115 CO 0.01 0.63 -0.44 -0.07 -1.03 0.00 0.00 178.44 177.54 2b1l h LEU 116 N 0.97 0.00 0.05 0.65 3.38 -0.58 -1.75 115.31 118.04 2b1l h LEU 116 Ca 0.26 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.12 2b1l h LEU 116 Cb -0.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.73 2b1l h LEU 116 CO -0.05 0.44 -0.43 0.50 0.09 0.00 0.00 178.44 179.00 2b1l h LYS 117 N 0.00 0.21 0.04 1.13 3.64 -0.80 -1.13 116.57 119.67 2b1l h LYS 117 Ca -0.00 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.09 2b1l h LYS 117 Cb 0.85 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2b1l h LYS 117 CO 0.06 1.07 -0.02 0.93 -2.27 0.00 0.00 179.45 179.22 2b1l h GLU 118 N -0.52 -0.05 -0.00 1.90 5.08 -0.95 -3.29 114.58 116.75 2b1l h GLU 118 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2b1l h GLU 118 Cb 1.26 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2b1l h GLU 118 CO 0.08 0.21 -0.57 1.28 -1.00 0.00 0.00 179.01 179.01 2b1l n LEU 119 N -4.99 0.74 0.00 1.33 4.32 -0.66 -5.07 117.00 112.66 2b1l n LEU 119 Ca -0.08 -0.17 0.00 0.00 -0.02 0.00 0.00 56.01 55.74 2b1l n LEU 119 Cb 0.16 -0.17 0.00 0.00 -1.62 0.00 0.00 43.42 41.79 2b1l n LEU 119 CO 0.33 0.17 0.00 0.61 -1.22 0.00 0.00 177.39 177.28 2b1l n GLY 120 N 1.47 2.28 3.11 -0.72 0.00 -0.43 -4.94 105.19 105.95 2b1l n GLY 120 Ca 0.06 -1.88 -0.34 0.00 0.00 0.00 0.00 46.02 43.86 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 4.86 0.00 1.61 3.84 -1.18 -4.59 114.94 119.49 2b1l s ASN 121 Ca 0.00 -1.67 0.29 0.00 0.21 0.00 0.00 52.86 51.69 2b1l s ASN 121 Cb 0.00 -1.69 1.26 0.00 -0.55 0.00 0.00 41.25 40.27 2b1l s ASN 121 CO 0.00 -0.34 1.87 -0.81 -2.79 0.00 0.00 177.10 175.03 2b1l n PRO 122 N 4.49 1.12 -3.13 0.43 -0.04 -1.26 -4.89 135.00 131.72 2b1l n PRO 122 Ca -0.07 -0.47 -0.39 0.00 -0.04 0.00 0.00 63.50 62.53 2b1l n PRO 122 Cb 0.42 -1.49 -0.05 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 -2.20 3.48 0.19 0.54 4.12 -1.26 -4.53 117.35 117.69 2b1l s TYR 123 Ca 0.36 1.04 -0.08 0.00 0.02 0.00 0.00 57.07 58.41 2b1l s TYR 123 Cb 0.21 -2.75 0.11 0.00 -1.52 0.00 0.00 41.96 38.02 2b1l s TYR 123 CO 0.41 0.00 1.64 0.00 0.02 0.00 0.00 175.55 177.62 2b1l h ALA 124 N 7.04 0.86 -3.71 3.71 0.00 -1.37 -3.42 119.26 122.35 2b1l h ALA 124 Ca -0.37 -0.33 -0.39 0.00 0.00 0.00 0.00 54.91 53.83 2b1l h ALA 124 Cb 1.17 -0.20 -0.31 0.00 0.00 0.00 0.00 17.79 18.44 2b1l h ALA 124 CO 0.76 0.66 -0.77 -0.51 0.00 0.00 0.00 179.25 179.39 2b1l s LEU 125 N -9.21 1.67 -0.20 0.00 1.43 -1.26 -5.09 118.68 106.03 2b1l s LEU 125 Ca -0.11 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 2b1l s LEU 125 Cb 0.13 -0.42 0.03 0.00 0.03 0.00 0.00 46.19 45.97 2b1l s LEU 125 CO 0.85 0.02 -0.18 -0.55 0.23 0.00 0.00 176.35 176.72 2b1l s SER 126 N 0.37 3.42 0.10 2.29 0.15 -1.26 -1.70 113.70 117.07 2b1l s SER 126 Ca -0.05 -0.78 0.04 0.00 0.70 0.00 0.00 55.95 55.86 2b1l s SER 126 Cb -0.09 -1.50 -0.04 0.00 -1.71 0.00 0.00 66.02 62.68 2b1l s SER 126 CO 0.00 -0.04 0.09 -0.76 1.20 0.00 0.00 173.24 173.73 2b1l s LEU 127 N 1.26 3.79 0.40 3.45 1.02 0.62 -4.99 118.68 124.24 2b1l s LEU 127 Ca 0.02 -0.04 0.04 0.00 0.02 0.00 0.00 54.13 54.17 2b1l s LEU 127 Cb -0.14 -2.45 -0.03 0.00 0.02 0.00 0.00 46.19 43.58 2b1l s LEU 127 CO -0.11 0.15 0.11 -0.36 0.02 0.00 0.00 176.35 176.15 2b1l s PHE 128 N -1.47 1.82 0.17 0.29 0.40 -1.26 -0.35 117.98 117.58 2b1l s PHE 128 Ca 0.29 -1.20 -0.33 0.00 -0.60 0.00 0.00 56.93 55.09 2b1l s PHE 128 Cb -0.12 -1.22 -0.13 0.00 0.51 0.00 0.00 43.02 42.06 2b1l s PHE 128 CO 0.22 -0.20 1.64 -0.25 0.70 0.00 0.00 175.22 177.33 2b1l n ASP 129 N -1.20 3.40 0.00 1.36 8.00 -1.21 -1.46 116.55 125.43 2b1l n ASP 129 Ca -0.07 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.51 2b1l n ASP 129 Cb 0.65 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.28 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 3.63 2.07 3.87 0.44 0.00 -1.26 -5.00 105.19 108.95 2b1l n GLY 130 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.46 6.22 0.20 1.61 1.01 -0.54 -4.56 116.67 120.14 2b1l s ASP 131 Ca 0.00 1.38 -0.06 0.00 0.71 0.00 0.00 52.55 54.58 2b1l s ASP 131 Cb 0.00 -2.45 -0.02 0.00 1.01 0.00 0.00 42.92 41.46 2b1l s ASP 131 CO 0.00 -0.86 0.26 -0.83 0.21 0.00 0.00 175.17 173.95 2b1l s GLY 132 N -4.18 0.91 -0.01 0.21 0.00 -0.54 -4.92 107.32 98.79 2b1l s GLY 132 Ca 0.55 -1.25 0.06 0.00 0.00 0.00 0.00 44.72 44.08 2b1l s GLY 132 CO 0.53 -1.04 -0.19 1.06 0.00 0.00 0.00 173.10 173.46 2b1l s MET 133 N -4.06 1.56 -0.11 2.90 -1.94 -1.26 -0.75 119.30 115.64 2b1l s MET 133 Ca 0.28 -0.69 -0.02 0.00 -1.71 0.00 0.00 55.69 53.54 2b1l s MET 133 Cb 0.04 -1.51 -0.03 0.00 2.01 0.00 0.00 34.83 35.33 2b1l s MET 133 CO 0.07 0.42 -0.02 -0.51 -0.01 0.00 0.00 175.02 174.97 2b1l s LEU 134 N -0.46 3.42 -0.04 -0.03 1.43 0.11 -4.48 118.68 118.63 2b1l s LEU 134 Ca 0.07 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 2b1l s LEU 134 Cb -0.07 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.36 2b1l s LEU 134 CO -0.01 0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.49 2b1l n GLY 135 N 2.61 0.46 2.70 -3.19 0.00 -1.26 -1.44 105.19 105.07 2b1l n GLY 135 Ca -0.18 -0.54 -0.24 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.09 0.49 -0.33 0.99 0.20 -1.26 -4.80 118.68 113.88 2b1l s LEU 136 Ca 0.00 -0.28 -0.08 0.00 0.69 0.00 0.00 54.13 54.46 2b1l s LEU 136 Cb 0.00 -0.33 0.02 0.00 -0.43 0.00 0.00 46.19 45.45 2b1l s LEU 136 CO 0.00 -0.27 0.13 -0.62 -0.29 0.00 0.00 176.35 175.30 2b1l s ASP 137 N 2.05 5.38 0.00 3.68 3.68 -1.26 -4.90 116.67 125.30 2b1l s ASP 137 Ca 0.03 -0.83 0.25 0.00 2.13 0.00 0.00 52.55 54.14 2b1l s ASP 137 Cb -0.14 -1.93 0.50 0.00 -1.45 0.00 0.00 42.92 39.90 2b1l s ASP 137 CO -0.06 -0.26 1.43 0.18 0.13 0.00 0.00 175.17 176.59 2b1l n LEU 138 N 4.91 2.32 0.00 -1.34 4.77 -1.26 -5.00 117.00 121.39 2b1l n LEU 138 Ca -0.13 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 2b1l n LEU 138 Cb 0.47 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2b1l n LEU 138 CO 0.33 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2b1l n GLY 139 N 1.29 2.92 3.60 -0.72 0.00 -1.26 -4.31 105.19 106.71 2b1l n GLY 139 Ca 0.15 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 4.62 0.28 1.61 1.01 -1.26 -5.00 120.40 121.67 2b1l s VAL 140 Ca 0.00 1.18 -0.05 0.00 0.00 0.00 0.00 61.98 63.11 2b1l s VAL 140 Cb 0.00 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.07 2b1l s VAL 140 CO 0.00 -0.49 0.40 -0.72 0.00 0.00 0.00 175.10 174.29 2b1l s TYR 141 N 3.38 0.88 0.00 5.22 -0.85 -1.26 -5.17 117.35 119.55 2b1l s TYR 141 Ca 0.37 -1.14 0.00 0.00 -0.52 0.00 0.00 57.07 55.78 2b1l s TYR 141 Cb -0.12 -0.11 0.00 0.00 0.38 0.00 0.00 41.96 42.11 2b1l s TYR 141 CO 0.18 -0.98 0.00 0.41 -1.52 0.00 0.00 175.55 173.63 2b1l n GLY 142 N -0.45 0.09 3.78 5.49 0.00 -1.26 -5.14 105.19 107.69 2b1l n GLY 142 Ca 0.01 -1.04 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 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 3.09 -0.26 4.61 0.00 -1.26 -3.31 121.76 122.63 2b1l s ALA 143 Ca 0.00 0.72 -0.12 0.00 0.00 0.00 0.00 51.96 52.56 2b1l s ALA 143 Cb 0.00 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 2b1l s ALA 143 CO 0.00 -0.24 0.21 -1.25 0.00 0.00 0.00 175.76 174.49 2b1l s PRO 144 N -2.47 4.00 0.04 0.00 0.04 -1.26 -5.05 135.00 130.30 2b1l s PRO 144 Ca 0.58 -0.24 -0.06 0.00 0.04 0.00 0.00 61.00 61.32 2b1l s PRO 144 Cb -0.23 -3.62 -0.01 0.00 0.04 0.00 0.00 34.50 30.69 2b1l s PRO 144 CO 0.28 -0.12 0.11 -1.21 0.04 0.00 0.00 177.00 176.11 2b1l s GLU 145 N 1.58 0.61 -0.04 4.56 2.02 -1.04 -1.35 118.70 125.04 2b1l s GLU 145 Ca 0.09 -0.74 0.01 0.00 0.02 0.00 0.00 54.97 54.34 2b1l s GLU 145 Cb -0.15 0.24 0.02 0.00 0.10 0.00 0.00 34.13 34.34 2b1l s GLU 145 CO 0.09 -0.16 -0.03 0.99 0.02 0.00 0.00 175.26 176.17 2b1l s THR 146 N -2.66 0.44 0.02 3.63 2.01 -0.29 -0.60 115.64 118.19 2b1l s THR 146 Ca -0.04 -0.07 0.06 0.00 0.31 0.00 0.00 61.69 61.94 2b1l s THR 146 Cb -0.01 -0.48 -0.03 0.00 0.01 0.00 0.00 72.50 71.99 2b1l s THR 146 CO -0.05 0.20 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.59 2b1l s PHE 147 N 0.91 2.68 -0.22 4.92 0.40 0.37 -0.40 117.98 126.64 2b1l s PHE 147 Ca -0.11 -0.18 -0.05 0.00 -0.60 0.00 0.00 56.93 55.99 2b1l s PHE 147 Cb -0.14 -1.52 -0.02 0.00 0.51 0.00 0.00 43.02 41.85 2b1l s PHE 147 CO -0.00 0.29 -0.01 -1.17 0.70 0.00 0.00 175.22 175.03 2b1l s LEU 148 N -1.39 3.10 -0.11 -0.37 2.96 -0.11 -0.84 118.68 121.91 2b1l s LEU 148 Ca 0.15 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 53.78 2b1l s LEU 148 Cb -0.11 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 2b1l s LEU 148 CO 0.06 -0.00 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.28 2b1l s ILE 149 N 1.40 2.62 0.87 6.68 1.01 -0.60 -0.44 121.20 132.74 2b1l s ILE 149 Ca 0.05 -0.82 -0.13 0.00 0.00 0.00 0.00 60.65 59.74 2b1l s ILE 149 Cb -0.15 -2.06 0.14 0.00 0.01 0.00 0.00 42.46 40.41 2b1l s ILE 149 CO -0.00 0.54 1.23 1.51 0.00 0.00 0.00 174.94 178.22 2b1l s ASP 150 N 0.25 3.82 0.48 3.58 1.47 -0.01 -1.14 116.67 125.13 2b1l s ASP 150 Ca -0.12 0.43 0.30 0.00 1.18 0.00 0.00 52.55 54.34 2b1l s ASP 150 Cb -0.16 -0.70 1.64 0.00 -0.34 0.00 0.00 42.92 43.35 2b1l s ASP 150 CO 0.06 -2.30 1.91 1.23 0.68 0.00 0.00 175.17 176.76 2b1l h GLY 151 N -1.29 0.00 -1.84 2.12 0.00 -1.79 0.12 103.07 100.39 2b1l h GLY 151 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2b1l h GLY 151 CO 0.50 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.74 2b1l n ASN 152 N -2.60 2.90 0.00 0.19 3.02 -1.26 -4.23 115.26 113.28 2b1l n ASN 152 Ca -0.02 -1.91 0.00 0.00 -0.03 0.00 0.00 54.58 52.62 2b1l n ASN 152 Cb 0.11 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 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 1.39 0.52 3.76 7.41 0.00 0.03 -5.05 105.19 113.25 2b1l n GLY 153 Ca 0.18 -0.57 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 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 5.32 -0.31 -0.61 -1.09 -1.26 -4.84 121.20 116.41 2b1l s ILE 154 Ca 0.00 0.49 -0.29 0.00 -2.23 0.00 0.00 60.65 58.62 2b1l s ILE 154 Cb 0.00 -3.59 -0.01 0.00 -1.58 0.00 0.00 42.46 37.29 2b1l s ILE 154 CO 0.00 0.45 1.48 -0.63 -1.23 0.00 0.00 174.94 175.01 2b1l s ILE 155 N 0.07 3.87 -1.35 2.92 -1.09 -1.26 -0.83 121.20 123.53 2b1l s ILE 155 Ca 0.16 0.95 0.19 0.00 -2.23 0.00 0.00 60.65 59.72 2b1l s ILE 155 Cb -0.13 -3.98 -0.11 0.00 -1.58 0.00 0.00 42.46 36.66 2b1l s ILE 155 CO 0.04 -0.50 0.90 0.54 -1.23 0.00 0.00 174.94 174.69 2b1l n ARG 156 N 7.76 1.06 -3.59 2.79 5.12 0.42 -4.98 116.66 125.23 2b1l n ARG 156 Ca 0.17 -0.45 -0.09 0.00 -1.93 0.00 0.00 57.85 55.55 2b1l n ARG 156 Cb 0.47 -1.40 -0.05 0.00 -1.16 0.00 0.00 32.46 30.32 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 -2.53 -0.31 -0.04 -1.55 5.04 -1.16 -4.95 117.35 111.84 2b1l s TYR 157 Ca 0.12 0.54 -0.01 0.00 -2.44 0.00 0.00 57.07 55.27 2b1l s TYR 157 Cb 0.15 0.46 0.03 0.00 0.35 0.00 0.00 41.96 42.95 2b1l s TYR 157 CO 0.65 -0.28 0.08 0.50 -1.34 0.00 0.00 175.55 175.16 2b1l s ARG 158 N -1.05 0.01 -0.15 4.97 3.52 -1.26 -0.93 118.95 124.06 2b1l s ARG 158 Ca 0.00 0.28 0.02 0.00 -0.13 0.00 0.00 55.73 55.90 2b1l s ARG 158 Cb -0.01 -0.24 0.00 0.00 -1.56 0.00 0.00 34.95 33.15 2b1l s ARG 158 CO -0.00 -0.18 -0.19 -1.58 -0.81 0.00 0.00 175.30 172.53 2b1l s HIS 159 N 1.21 2.72 -0.25 5.12 5.65 0.46 -4.98 115.29 125.22 2b1l s HIS 159 Ca -0.08 -1.20 -0.12 0.00 0.25 0.00 0.00 55.06 53.91 2b1l s HIS 159 Cb -0.12 -1.85 -0.05 0.00 -1.18 0.00 0.00 32.58 29.38 2b1l s HIS 159 CO -0.04 -0.54 0.24 0.00 -0.65 0.00 0.00 174.74 173.75 2b1l s ALA 160 N 0.80 3.58 0.00 1.58 0.00 -1.26 -1.14 121.76 125.32 2b1l s ALA 160 Ca -0.07 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2b1l s ALA 160 Cb -0.15 -2.47 0.00 0.00 0.00 0.00 0.00 23.12 20.49 2b1l s ALA 160 CO -0.01 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.80 2b1l n GLY 161 N 4.45 0.53 3.83 0.00 0.00 -0.46 -5.02 105.19 108.53 2b1l n GLY 161 Ca -0.13 -2.16 -0.33 0.00 0.00 0.00 0.00 46.02 43.40 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 6.87 -0.27 1.61 -4.77 -1.26 -4.27 116.67 110.58 2b1l s ASP 162 Ca 0.00 1.42 -0.18 0.00 -3.30 0.00 0.00 52.55 50.50 2b1l s ASP 162 Cb 0.00 -2.43 -0.03 0.00 -1.09 0.00 0.00 42.92 39.38 2b1l s ASP 162 CO 0.00 -0.21 0.50 -0.22 0.70 0.00 0.00 175.17 175.94 2b1l s LEU 163 N -2.88 4.08 0.16 2.11 2.96 -1.26 -4.96 118.68 118.89 2b1l s LEU 163 Ca 0.55 0.43 0.01 0.00 -0.22 0.00 0.00 54.13 54.91 2b1l s LEU 163 Cb -0.11 -2.63 -0.05 0.00 0.50 0.00 0.00 46.19 43.90 2b1l s LEU 163 CO 0.17 -0.30 0.01 0.54 -1.32 0.00 0.00 176.35 175.44 2b1l s ASN 164 N 1.58 1.09 0.35 3.68 6.03 -1.26 -4.66 114.94 121.75 2b1l s ASN 164 Ca 0.20 -1.17 0.14 0.00 -1.03 0.00 0.00 52.86 51.00 2b1l s ASN 164 Cb -0.16 0.14 1.12 0.00 -3.03 0.00 0.00 41.25 39.33 2b1l s ASN 164 CO 0.10 -0.59 1.59 -0.65 -2.03 0.00 0.00 177.10 175.52 2b1l h PRO 165 N 2.73 0.04 -0.04 3.55 0.11 -1.99 -1.30 132.00 135.10 2b1l h PRO 165 Ca -0.36 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 2b1l h PRO 165 Cb 1.20 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2b1l h PRO 165 CO 0.62 0.03 0.01 -0.09 -0.21 0.00 0.00 178.00 178.36 2b1l h ARG 166 N 0.04 0.07 -0.53 1.05 2.43 -1.98 0.31 114.38 115.77 2b1l h ARG 166 Ca 0.75 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.91 2b1l h ARG 166 Cb 1.85 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 31.36 2b1l h ARG 166 CO -0.79 0.28 0.33 0.28 -1.51 0.00 0.00 179.97 178.56 2b1l h VAL 167 N -0.16 1.16 0.54 0.20 2.07 -1.64 0.98 116.25 119.39 2b1l h VAL 167 Ca 0.01 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2b1l h VAL 167 Cb 0.24 0.42 0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2b1l h VAL 167 CO 0.00 0.16 -0.26 -0.25 0.02 0.00 0.00 177.57 177.24 2b1l h TRP 168 N 0.72 -0.68 -0.35 1.57 2.91 -1.28 0.71 115.95 119.56 2b1l h TRP 168 Ca 0.19 -0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.21 2b1l h TRP 168 Cb -0.03 0.22 -0.02 0.00 -0.51 0.00 0.00 29.16 28.82 2b1l h TRP 168 CO -0.03 -0.36 0.21 1.49 -1.03 0.00 0.00 178.44 178.72 2b1l h GLU 169 N -0.89 0.42 0.00 2.65 4.57 -0.28 0.47 114.58 121.53 2b1l h GLU 169 Ca -0.07 -0.03 -0.28 0.00 -1.18 0.00 0.00 59.36 57.79 2b1l h GLU 169 Cb 0.62 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.07 2b1l h GLU 169 CO 0.12 0.28 -1.64 0.93 -1.18 0.00 0.00 179.01 177.52 2b1l h GLU 170 N 0.43 0.01 0.00 1.92 5.08 -0.88 -3.42 114.58 117.73 2b1l h GLU 170 Ca 0.13 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.28 2b1l h GLU 170 Cb -0.02 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2b1l h GLU 170 CO -0.05 0.57 -1.57 0.39 -1.00 0.00 0.00 179.01 177.36 2b1l n GLU 171 N -3.09 0.30 0.01 2.33 1.02 0.16 -4.84 120.64 116.52 2b1l n GLU 171 Ca -0.15 0.13 -0.21 0.00 -0.02 0.00 0.00 57.16 56.91 2b1l n GLU 171 Cb 1.04 -1.01 -0.14 0.00 -0.02 0.00 0.00 31.44 31.31 2b1l n GLU 171 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2b1l h ILE 172 N -0.52 1.17 -0.75 -3.67 2.04 -1.19 -3.39 117.51 111.20 2b1l h ILE 172 Ca -0.30 -2.42 0.17 0.00 1.00 0.00 0.00 64.86 63.31 2b1l h ILE 172 Cb 1.17 2.84 -0.11 0.00 -0.74 0.00 0.00 36.82 39.97 2b1l h ILE 172 CO -0.18 0.68 0.17 0.50 0.00 0.00 0.00 178.15 179.32 2b1l h LYS 173 N -0.38 0.24 -0.45 2.37 3.64 -0.29 0.10 116.57 121.80 2b1l h LYS 173 Ca -0.25 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.09 2b1l h LYS 173 Cb 1.68 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.42 2b1l h LYS 173 CO 0.07 0.16 0.21 -1.00 -2.27 0.00 0.00 179.45 176.61 2b1l h PRO 174 N 0.25 0.63 -0.22 1.90 0.13 -1.79 -0.91 132.00 131.99 2b1l h PRO 174 Ca 0.43 -0.07 -0.19 0.00 -0.87 0.00 0.00 66.00 65.29 2b1l h PRO 174 Cb 0.75 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2b1l h PRO 174 CO -0.54 0.50 -0.62 -0.07 -0.23 0.00 0.00 178.00 177.04 2b1l h LEU 175 N 0.63 0.87 -0.23 1.56 3.38 -1.24 -1.89 115.31 118.39 2b1l h LEU 175 Ca 0.16 -0.50 0.01 0.00 0.09 0.00 0.00 57.88 57.64 2b1l h LEU 175 Cb 0.08 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2b1l h LEU 175 CO -0.02 1.28 0.11 -0.25 0.09 0.00 0.00 178.44 179.66 2b1l h TRP 176 N 0.57 0.21 -0.69 1.13 2.91 -0.49 -1.20 115.95 118.39 2b1l h TRP 176 Ca -0.01 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2b1l h TRP 176 Cb 1.23 -0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 29.78 2b1l h TRP 176 CO 0.07 0.12 0.44 0.93 -1.03 0.00 0.00 178.44 178.97 2b1l h GLU 177 N 0.24 0.92 -0.22 2.65 5.08 -1.16 -0.22 114.58 121.87 2b1l h GLU 177 Ca 0.09 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 2b1l h GLU 177 Cb 0.02 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.01 2b1l h GLU 177 CO -0.06 0.63 -0.21 -0.22 -1.00 0.00 0.00 179.01 178.15 2b1l h LYS 178 N 0.93 -0.21 0.00 2.33 3.64 -0.75 -1.91 116.57 120.60 2b1l h LYS 178 Ca 0.25 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2b1l h LYS 178 Cb -0.07 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2b1l h LYS 178 CO -0.05 -0.14 -0.13 0.66 -2.27 0.00 0.00 179.45 177.52 2b1l n TYR 179 N -5.35 0.38 -0.04 1.91 4.02 -0.51 -2.75 117.16 114.82 2b1l n TYR 179 Ca -0.01 0.11 -0.15 0.00 -0.01 0.00 0.00 57.90 57.84 2b1l n TYR 179 Cb 0.27 -0.64 -0.08 0.00 -0.02 0.00 0.00 39.34 38.87 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 0.66 0.60 7.72 0.02 -0.37 -1.63 113.55 120.55 2b1l h SER 180 Ca 0.00 -0.60 -0.09 0.00 -0.84 0.00 0.00 61.79 60.26 2b1l h SER 180 Cb 0.61 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 2b1l h SER 180 CO 0.00 1.15 -0.41 0.11 -1.14 0.00 0.00 176.83 176.54 2b1l h LYS 181 N 0.21 0.00 -0.02 3.45 1.79 -1.39 -1.62 116.57 118.99 2b1l h LYS 181 Ca -0.02 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.26 2b1l h LYS 181 Cb 1.10 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.74 2b1l h LYS 181 CO 0.10 0.41 -0.83 1.49 -1.08 0.00 0.00 179.45 179.54 2b1l h GLU 182 N 0.00 0.28 0.03 3.15 4.57 -1.41 -3.20 114.58 117.99 2b1l h GLU 182 Ca -0.00 -0.27 -0.22 0.00 -1.18 0.00 0.00 59.36 57.68 2b1l h GLU 182 Cb 0.82 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.46 2b1l h GLU 182 CO 0.05 0.96 -1.05 0.00 -1.18 0.00 0.00 179.01 177.80 2b1l h ALA 183 N 0.95 0.30 -0.01 2.92 0.00 -1.13 -3.51 119.26 118.78 2b1l h ALA 183 Ca -0.04 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 53.96 2b1l h ALA 183 Cb 1.44 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2b1l h ALA 183 CO 0.13 1.18 0.00 0.00 0.00 0.00 0.00 179.25 180.57