#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p7l s ILE 2 N 0.00 3.03 -0.48 1.12 1.01 -1.26 -4.87 121.20 119.74 2p7l s ILE 2 Ca 0.00 0.03 0.24 0.00 0.00 0.00 0.00 60.65 60.92 2p7l s ILE 2 Cb 0.00 -3.02 0.17 0.00 0.01 0.00 0.00 42.46 39.61 2p7l s ILE 2 CO 0.00 -0.01 1.41 0.77 0.00 0.00 0.00 174.94 177.12 2p7l h SER 3 N 11.82 0.00 -0.22 3.58 4.64 -2.11 -3.50 113.55 127.76 2p7l h SER 3 Ca -0.47 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2p7l h SER 3 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2p7l h SER 3 CO 0.95 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 177.54 2p7l n GLY 4 N 1.21 -1.00 3.72 -0.77 0.00 -1.26 -5.11 105.19 101.98 2p7l n GLY 4 Ca 0.03 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 2p7l n GLY 4 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p7l s LEU 5 N 0.00 4.40 -0.17 0.99 2.96 -1.26 -4.95 118.68 120.65 2p7l s LEU 5 Ca 0.00 1.80 -0.15 0.00 -0.22 0.00 0.00 54.13 55.56 2p7l s LEU 5 Cb 0.00 -3.58 -0.11 0.00 0.50 0.00 0.00 46.19 43.00 2p7l s LEU 5 CO 0.00 -0.29 0.08 -1.28 -1.32 0.00 0.00 176.35 173.55 2p7l h SER 6 N 6.52 0.00 -5.48 3.68 0.87 -1.99 -3.49 113.55 113.66 2p7l h SER 6 Ca -0.42 -0.30 0.21 0.00 -1.23 0.00 0.00 61.79 60.05 2p7l h SER 6 Cb 1.22 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.11 2p7l h SER 6 CO 0.76 1.06 0.62 -1.38 -0.53 0.00 0.00 176.83 177.36 2p7l s HIS 7 N -2.23 -0.01 -0.10 2.24 0.00 -1.26 -4.48 115.29 109.45 2p7l s HIS 7 Ca -0.20 -0.30 0.01 0.00 -3.00 0.00 0.00 55.06 51.58 2p7l s HIS 7 Cb 0.03 0.65 0.02 0.00 -4.00 0.00 0.00 32.58 29.28 2p7l s HIS 7 CO 0.40 -0.74 -0.12 0.42 -1.00 0.00 0.00 174.74 173.69 2p7l s ILE 8 N -2.52 1.27 -0.17 -5.38 1.01 -0.59 -5.01 121.20 109.81 2p7l s ILE 8 Ca 0.19 -0.49 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 2p7l s ILE 8 Cb -0.01 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 2p7l s ILE 8 CO 0.03 0.40 0.02 -0.89 0.00 0.00 0.00 174.94 174.50 2p7l s THR 9 N 1.19 4.43 -0.02 2.92 2.01 -1.26 -0.23 115.64 124.68 2p7l s THR 9 Ca -0.04 -0.16 0.06 0.00 0.31 0.00 0.00 61.69 61.86 2p7l s THR 9 Cb -0.14 -2.97 -0.01 0.00 0.01 0.00 0.00 72.50 69.38 2p7l s THR 9 CO -0.03 0.48 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.41 2p7l s LEU 10 N 0.34 2.03 -0.19 4.42 1.43 0.48 -4.97 118.68 122.23 2p7l s LEU 10 Ca 0.00 -0.38 -0.08 0.00 -1.03 0.00 0.00 54.13 52.65 2p7l s LEU 10 Cb -0.13 -1.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 2p7l s LEU 10 CO 0.01 0.25 0.07 -0.63 0.23 0.00 0.00 176.35 176.27 2p7l s ILE 11 N -0.43 4.80 0.08 -0.59 -1.09 -1.26 -1.41 121.20 121.31 2p7l s ILE 11 Ca 0.06 -0.03 0.04 0.00 -2.23 0.00 0.00 60.65 58.49 2p7l s ILE 11 Cb -0.08 -3.17 -0.03 0.00 -1.58 0.00 0.00 42.46 37.60 2p7l s ILE 11 CO -0.00 0.46 -0.10 0.68 -1.23 0.00 0.00 174.94 174.74 2p7l s VAL 12 N 0.41 0.87 0.02 2.92 -7.23 0.27 -4.75 120.40 112.92 2p7l s VAL 12 Ca 0.03 -1.48 0.12 0.00 -1.81 0.00 0.00 61.98 58.84 2p7l s VAL 12 Cb -0.12 -1.17 -0.04 0.00 0.56 0.00 0.00 36.38 35.60 2p7l s VAL 12 CO 0.00 -0.48 1.43 0.50 -0.31 0.00 0.00 175.10 176.24 2p7l h LYS 13 N 3.85 0.00 -2.73 4.82 1.63 -1.79 0.36 116.57 122.71 2p7l h LYS 13 Ca -0.37 0.00 -0.48 0.00 -0.85 0.00 0.00 60.65 58.94 2p7l h LYS 13 Cb 1.19 0.00 -0.39 0.00 -0.60 0.00 0.00 32.23 32.43 2p7l h LYS 13 CO 0.49 0.69 -0.75 0.34 -3.45 0.00 0.00 179.45 176.77 2p7l s ASP 14 N -6.58 2.98 0.19 4.20 -1.08 -1.26 -4.71 116.67 110.40 2p7l s ASP 14 Ca 0.02 -1.05 -0.13 0.00 -0.52 0.00 0.00 52.55 50.87 2p7l s ASP 14 Cb 0.09 -0.18 0.13 0.00 -1.46 0.00 0.00 42.92 41.51 2p7l s ASP 14 CO 0.77 -0.41 1.82 -0.07 0.52 0.00 0.00 175.17 177.79 2p7l h LEU 15 N 8.39 0.54 -0.27 -1.34 4.07 -1.94 -1.59 115.31 123.16 2p7l h LEU 15 Ca -0.18 0.01 0.05 0.00 0.08 0.00 0.00 57.88 57.83 2p7l h LEU 15 Cb 1.05 -0.11 -0.05 0.00 1.08 0.00 0.00 40.66 42.64 2p7l h LEU 15 CO 0.39 0.37 -0.02 0.78 -1.08 0.00 0.00 178.44 178.88 2p7l h ASN 16 N 0.66 -0.16 -0.20 -0.43 2.35 -1.99 1.00 115.58 116.81 2p7l h ASN 16 Ca 0.23 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 2p7l h ASN 16 Cb 0.04 0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2p7l h ASN 16 CO -0.11 -0.05 0.14 0.11 -1.65 0.00 0.00 177.43 175.87 2p7l h LYS 17 N 0.05 0.27 -0.62 0.81 1.57 -1.95 -2.46 116.57 114.24 2p7l h LYS 17 Ca 0.13 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2p7l h LYS 17 Cb 0.18 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2p7l h LYS 17 CO -0.24 0.18 0.32 1.15 -0.57 0.00 0.00 179.45 180.29 2p7l h THR 18 N 0.28 1.21 -0.18 -0.16 2.02 -0.59 -1.91 112.91 113.58 2p7l h THR 18 Ca 0.07 -0.57 0.05 0.00 0.77 0.00 0.00 66.41 66.74 2p7l h THR 18 Cb -0.03 0.44 -0.06 0.00 -1.74 0.00 0.00 68.15 66.75 2p7l h THR 18 CO -0.02 0.24 -0.26 0.74 0.37 0.00 0.00 175.52 176.59 2p7l h THR 19 N 0.85 0.37 -0.94 3.16 2.02 0.13 0.13 112.91 118.63 2p7l h THR 19 Ca 0.22 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.44 2p7l h THR 19 Cb 0.09 0.37 -0.05 0.00 -1.74 0.00 0.00 68.15 66.81 2p7l h THR 19 CO -0.03 0.00 0.61 0.00 0.37 0.00 0.00 175.52 176.47 2p7l h ALA 20 N 0.65 1.41 0.01 6.16 0.00 -1.23 0.28 119.26 126.53 2p7l h ALA 20 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2p7l h ALA 20 Cb 0.48 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2p7l h ALA 20 CO -0.35 0.50 -0.03 0.35 0.00 0.00 0.00 179.25 179.72 2p7l h PHE 21 N 1.17 -0.06 -0.60 0.00 3.57 -0.37 0.91 116.94 121.56 2p7l h PHE 21 Ca 0.38 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.84 2p7l h PHE 21 Cb 0.03 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2p7l h PHE 21 CO -0.00 -0.04 0.23 -0.07 -2.23 0.00 0.00 178.31 176.20 2p7l h LEU 22 N -0.05 0.79 -0.20 0.59 3.38 0.01 -2.45 115.31 117.39 2p7l h LEU 22 Ca 0.01 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 2p7l h LEU 22 Cb 0.06 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2p7l h LEU 22 CO -0.02 0.72 -0.27 1.56 0.09 0.00 0.00 178.44 180.52 2p7l h GLN 23 N 0.86 0.53 -0.59 1.13 4.20 -0.61 -1.17 115.11 119.45 2p7l h GLN 23 Ca 0.20 -0.31 -0.10 0.00 0.06 0.00 0.00 58.65 58.51 2p7l h GLN 23 Cb 0.18 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 2p7l h GLN 23 CO -0.02 0.91 -0.01 -0.91 -0.67 0.00 0.00 178.83 178.12 2p7l h ASN 24 N 0.20 1.03 0.04 1.46 2.35 -0.70 -2.35 115.58 117.60 2p7l h ASN 24 Ca 0.02 -0.30 -0.37 0.00 -0.55 0.00 0.00 56.30 55.11 2p7l h ASN 24 Cb 0.84 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.89 2p7l h ASN 24 CO 0.06 1.08 -2.12 -0.38 -1.65 0.00 0.00 177.43 174.42 2p7l n ILE 25 N -4.17 1.60 0.68 2.81 5.41 -0.93 -4.61 119.36 120.15 2p7l n ILE 25 Ca 0.03 -0.47 0.11 0.00 1.00 0.00 0.00 62.75 63.42 2p7l n ILE 25 Cb 0.35 -1.72 0.13 0.00 -0.71 0.00 0.00 39.64 37.70 2p7l n ILE 25 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2p7l n PHE 26 N -3.73 0.18 -2.79 1.39 3.01 -0.49 -4.94 117.46 110.10 2p7l n PHE 26 Ca -0.41 -0.10 -0.21 0.00 1.01 0.00 0.00 57.45 57.74 2p7l n PHE 26 Cb 0.93 -0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.42 2p7l n PHE 26 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2p7l n ASN 27 N 1.31 -5.80 -4.71 4.37 3.02 -0.88 -4.77 115.26 107.80 2p7l n ASN 27 Ca 0.15 -0.17 -0.43 0.00 -0.03 0.00 0.00 54.58 54.10 2p7l n ASN 27 Cb 0.57 -4.75 -0.01 0.00 -0.61 0.00 0.00 39.78 34.97 2p7l n ASN 27 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p7l n ALA 28 N -2.94 1.48 -3.33 5.41 0.00 -0.92 -4.91 120.51 115.30 2p7l n ALA 28 Ca -0.16 0.37 -0.37 0.00 0.00 0.00 0.00 53.44 53.28 2p7l n ALA 28 Cb 0.64 -2.29 -0.13 0.00 0.00 0.00 0.00 19.45 17.67 2p7l n ALA 28 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2p7l s GLU 29 N -1.53 2.68 0.13 0.00 2.12 -0.64 -4.59 118.70 116.88 2p7l s GLU 29 Ca 0.58 -1.13 -0.31 0.00 0.36 0.00 0.00 54.97 54.48 2p7l s GLU 29 Cb -0.57 -3.36 -0.08 0.00 0.26 0.00 0.00 34.13 30.38 2p7l s GLU 29 CO 0.59 -0.60 1.34 -2.00 -0.54 0.00 0.00 175.26 174.05 2p7l s GLU 30 N 1.39 4.36 0.00 4.30 2.12 -1.26 -1.10 118.70 128.50 2p7l s GLU 30 Ca -0.02 2.03 0.00 0.00 0.36 0.00 0.00 54.97 57.34 2p7l s GLU 30 Cb -0.19 -3.24 0.00 0.00 0.26 0.00 0.00 34.13 30.96 2p7l s GLU 30 CO 0.02 -0.35 0.18 0.44 -0.54 0.00 0.00 175.26 175.00 2p7l n ILE 31 N 3.53 0.00 -3.59 -3.70 -5.35 -0.14 -4.97 119.36 105.14 2p7l n ILE 31 Ca 0.09 -0.25 -0.14 0.00 -0.27 0.00 0.00 62.75 62.19 2p7l n ILE 31 Cb 0.43 1.36 -0.07 0.00 -1.74 0.00 0.00 39.64 39.62 2p7l n ILE 31 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2p7l s TYR 32 N -0.14 -0.66 -0.19 4.28 5.04 -1.20 -4.93 117.35 119.54 2p7l s TYR 32 Ca 0.00 1.45 -0.09 0.00 -2.44 0.00 0.00 57.07 55.98 2p7l s TYR 32 Cb 0.00 0.34 0.07 0.00 0.35 0.00 0.00 41.96 42.73 2p7l s TYR 32 CO 0.00 -0.42 0.45 0.45 -1.34 0.00 0.00 175.55 174.69 2p7l s SER 33 N -0.24 -0.50 0.22 4.32 0.15 -1.26 -1.63 113.70 114.74 2p7l s SER 33 Ca -0.03 1.01 -0.00 0.00 0.70 0.00 0.00 55.95 57.63 2p7l s SER 33 Cb -0.03 1.05 -0.04 0.00 -1.71 0.00 0.00 66.02 65.29 2p7l s SER 33 CO 0.03 -0.21 0.13 -0.94 1.20 0.00 0.00 173.24 173.45 2p7l s SER 34 N 1.83 0.38 0.00 5.45 1.04 -0.53 -5.00 113.70 116.86 2p7l s SER 34 Ca -0.07 -1.41 0.00 0.00 0.48 0.00 0.00 55.95 54.95 2p7l s SER 34 Cb -0.09 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2p7l s SER 34 CO -0.14 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 173.85 2p7l n GLY 35 N -0.32 4.37 3.00 7.32 0.00 -1.26 -1.76 105.19 116.54 2p7l n GLY 35 Ca 0.02 -1.21 -0.06 0.00 0.00 0.00 0.00 46.02 44.76 2p7l n GLY 35 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2p7l s ASP 36 N 0.00 -0.29 0.46 1.61 2.15 0.67 -4.89 116.67 116.38 2p7l s ASP 36 Ca 0.00 -0.84 0.14 0.00 0.43 0.00 0.00 52.55 52.28 2p7l s ASP 36 Cb 0.00 1.35 1.09 0.00 -0.30 0.00 0.00 42.92 45.06 2p7l s ASP 36 CO 0.00 -0.25 2.03 0.07 -0.17 0.00 0.00 175.17 176.85 2p7l h LYS 37 N 7.37 0.30 0.00 4.34 2.10 -1.96 0.15 116.57 128.88 2p7l h LYS 37 Ca 0.01 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2p7l h LYS 37 Cb 1.13 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 2p7l h LYS 37 CO 0.17 0.20 0.00 0.25 -2.00 0.00 0.00 179.45 178.07 2p7l n THR 38 N -4.47 0.25 -0.00 0.07 -2.24 -1.26 -2.09 114.28 104.53 2p7l n THR 38 Ca 0.06 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2p7l n THR 38 Cb 0.27 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 2p7l n THR 38 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2p7l n PHE 39 N -1.25 0.00 -3.74 4.78 7.35 0.44 -4.99 117.46 120.06 2p7l n PHE 39 Ca 0.12 -0.50 -0.24 0.00 -0.76 0.00 0.00 57.45 56.06 2p7l n PHE 39 Cb 0.17 -0.05 0.04 0.00 0.35 0.00 0.00 39.48 39.99 2p7l n PHE 39 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 2p7l n SER 40 N -0.49 -3.31 -4.04 -2.13 7.64 -0.79 -4.98 113.62 105.52 2p7l n SER 40 Ca 0.00 -0.74 -0.32 0.00 1.01 0.00 0.00 58.87 58.82 2p7l n SER 40 Cb 0.25 -4.25 -0.15 0.00 -1.01 0.00 0.00 64.21 59.05 2p7l n SER 40 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2p7l s LEU 41 N -6.95 4.02 0.57 -3.43 1.43 -0.67 -5.01 118.68 108.63 2p7l s LEU 41 Ca 0.32 -1.74 -0.21 0.00 -1.03 0.00 0.00 54.13 51.48 2p7l s LEU 41 Cb -0.16 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 2p7l s LEU 41 CO 0.80 -0.28 1.22 -1.54 0.23 0.00 0.00 176.35 176.78 2p7l n SER 42 N 4.36 1.99 -4.89 2.29 3.41 -1.26 -0.24 113.62 119.28 2p7l n SER 42 Ca -0.06 0.92 -0.29 0.00 -0.26 0.00 0.00 58.87 59.18 2p7l n SER 42 Cb 0.42 -1.51 0.01 0.00 -0.26 0.00 0.00 64.21 62.87 2p7l n SER 42 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2p7l s LYS 43 N -2.86 3.40 -0.12 4.33 -2.85 -1.26 -4.22 119.74 116.16 2p7l s LYS 43 Ca 0.74 0.39 -0.30 0.00 -1.00 0.00 0.00 55.97 55.79 2p7l s LYS 43 Cb -0.42 -2.22 0.11 0.00 -2.06 0.00 0.00 37.83 33.24 2p7l s LYS 43 CO 0.48 -0.49 0.92 -1.83 0.10 0.00 0.00 175.35 174.53 2p7l s GLU 44 N -4.99 0.72 0.10 1.78 -1.05 -0.72 -2.83 118.70 111.69 2p7l s GLU 44 Ca 0.52 0.14 0.04 0.00 -0.15 0.00 0.00 54.97 55.52 2p7l s GLU 44 Cb -0.11 0.34 -0.04 0.00 -0.44 0.00 0.00 34.13 33.89 2p7l s GLU 44 CO 0.49 -0.23 -0.11 0.15 0.95 0.00 0.00 175.26 176.51 2p7l s LYS 45 N -1.28 0.86 -0.12 -4.83 1.02 -0.65 -1.45 119.74 113.29 2p7l s LYS 45 Ca -0.03 -1.16 0.00 0.00 0.02 0.00 0.00 55.97 54.80 2p7l s LYS 45 Cb -0.00 -0.58 -0.02 0.00 -0.52 0.00 0.00 37.83 36.71 2p7l s LYS 45 CO 0.03 0.09 -0.13 -0.06 -0.92 0.00 0.00 175.35 174.36 2p7l s PHE 46 N -2.35 2.81 0.16 3.18 2.99 -0.65 -1.40 117.98 122.71 2p7l s PHE 46 Ca 0.05 -0.58 0.09 0.00 0.00 0.00 0.00 56.93 56.49 2p7l s PHE 46 Cb -0.03 -1.83 -0.04 0.00 0.00 0.00 0.00 43.02 41.12 2p7l s PHE 46 CO 0.00 -0.16 -0.20 -0.06 -0.00 0.00 0.00 175.22 174.80 2p7l s PHE 47 N 0.24 1.94 -0.15 0.36 0.40 0.73 -0.96 117.98 120.53 2p7l s PHE 47 Ca -0.09 -0.43 -0.01 0.00 -0.60 0.00 0.00 56.93 55.81 2p7l s PHE 47 Cb -0.15 -0.99 -0.01 0.00 0.51 0.00 0.00 43.02 42.38 2p7l s PHE 47 CO 0.05 0.34 -0.13 -0.51 0.70 0.00 0.00 175.22 175.68 2p7l s LEU 48 N -2.49 2.64 -0.15 -0.37 1.43 -0.26 -0.74 118.68 118.75 2p7l s LEU 48 Ca 0.15 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 52.85 2p7l s LEU 48 Cb -0.07 -1.61 0.04 0.00 0.03 0.00 0.00 46.19 44.57 2p7l s LEU 48 CO 0.07 0.11 -0.05 -0.63 0.23 0.00 0.00 176.35 176.07 2p7l s ILE 49 N 0.71 1.03 -1.54 -0.59 1.01 -0.07 -1.61 121.20 120.13 2p7l s ILE 49 Ca -0.06 -0.49 -0.03 0.00 0.00 0.00 0.00 60.65 60.08 2p7l s ILE 49 Cb -0.15 -1.17 0.03 0.00 0.01 0.00 0.00 42.46 41.18 2p7l s ILE 49 CO 0.02 0.19 0.21 0.00 0.00 0.00 0.00 174.94 175.36 2p7l n ALA 50 N 4.92 -1.91 0.00 9.38 0.00 -1.26 0.59 120.51 132.22 2p7l n ALA 50 Ca -0.12 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2p7l n ALA 50 Cb 0.48 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2p7l n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p7l n GLY 51 N -2.23 2.85 3.75 0.00 0.00 -1.26 -5.01 105.19 103.27 2p7l n GLY 51 Ca -0.27 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 2p7l n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p7l s LEU 52 N 0.00 4.38 -0.32 0.99 1.43 0.20 -5.04 118.68 120.32 2p7l s LEU 52 Ca 0.00 1.14 -0.29 0.00 -1.03 0.00 0.00 54.13 53.95 2p7l s LEU 52 Cb 0.00 -2.94 0.02 0.00 0.03 0.00 0.00 46.19 43.29 2p7l s LEU 52 CO 0.00 0.04 1.05 0.86 0.23 0.00 0.00 176.35 178.53 2p7l s TRP 53 N 0.14 3.15 -0.13 0.29 -0.00 -1.26 -0.89 118.94 120.24 2p7l s TRP 53 Ca 0.32 1.16 0.01 0.00 -0.00 0.00 0.00 56.10 57.59 2p7l s TRP 53 Cb -0.18 -3.65 -0.01 0.00 -0.00 0.00 0.00 33.47 29.64 2p7l s TRP 53 CO 0.17 -0.75 -0.17 0.42 -0.00 0.00 0.00 176.95 176.62 2p7l s ILE 54 N 3.59 2.64 -0.12 5.86 1.09 0.08 -1.54 121.20 132.80 2p7l s ILE 54 Ca 0.44 -0.80 -0.02 0.00 -1.10 0.00 0.00 60.65 59.18 2p7l s ILE 54 Cb -0.12 -2.09 -0.03 0.00 -1.06 0.00 0.00 42.46 39.16 2p7l s ILE 54 CO 0.15 0.53 -0.06 0.00 -0.10 0.00 0.00 174.94 175.46 2p7l s ILE 56 N -0.02 2.03 0.04 0.00 1.09 -0.50 -0.38 121.20 123.46 2p7l s ILE 56 Ca 0.00 -1.00 0.06 0.00 -1.10 0.00 0.00 60.65 58.62 2p7l s ILE 56 Cb -0.13 -1.76 -0.02 0.00 -1.06 0.00 0.00 42.46 39.48 2p7l s ILE 56 CO 0.03 0.55 -0.18 -0.04 -0.10 0.00 0.00 174.94 175.20 2p7l s MET 57 N 0.38 1.21 -0.11 2.79 -1.94 -0.50 -1.63 119.30 119.50 2p7l s MET 57 Ca -0.18 -0.87 -0.24 0.00 -1.71 0.00 0.00 55.69 52.69 2p7l s MET 57 Cb -0.18 -1.29 -0.03 0.00 2.01 0.00 0.00 34.83 35.35 2p7l s MET 57 CO 0.08 0.32 0.75 -2.00 -0.01 0.00 0.00 175.02 174.17 2p7l s GLU 58 N -1.17 4.37 0.00 2.03 2.12 -1.13 -0.57 118.70 124.35 2p7l s GLU 58 Ca 0.05 0.93 0.00 0.00 0.36 0.00 0.00 54.97 56.31 2p7l s GLU 58 Cb -0.08 -3.51 0.00 0.00 0.26 0.00 0.00 34.13 30.80 2p7l s GLU 58 CO 0.02 -0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.03 2p7l n GLY 59 N 3.30 0.76 3.76 -1.50 0.00 0.12 -4.88 105.19 106.75 2p7l n GLY 59 Ca 0.01 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.96 2p7l n GLY 59 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p7l s ASP 60 N 0.64 5.59 0.67 1.61 -0.00 -1.26 -2.71 116.67 121.20 2p7l s ASP 60 Ca 0.00 2.35 -0.10 0.00 -0.00 0.00 0.00 52.55 54.80 2p7l s ASP 60 Cb 0.00 -2.60 0.01 0.00 -0.00 0.00 0.00 42.92 40.33 2p7l s ASP 60 CO 0.00 -1.32 1.04 -0.44 -0.00 0.00 0.00 175.17 174.45 2p7l s SER 61 N -1.51 5.56 0.49 0.27 0.01 -1.26 -4.55 113.70 112.71 2p7l s SER 61 Ca 0.72 1.05 -0.24 0.00 1.31 0.00 0.00 55.95 58.79 2p7l s SER 61 Cb -0.29 -1.92 -0.07 0.00 0.21 0.00 0.00 66.02 63.95 2p7l s SER 61 CO 0.33 -1.22 1.40 -0.76 0.41 0.00 0.00 173.24 173.40 2p7l s LEU 62 N -5.24 3.99 0.00 2.44 1.43 -0.87 -4.87 118.68 115.56 2p7l s LEU 62 Ca 0.57 2.86 0.21 0.00 -1.03 0.00 0.00 54.13 56.74 2p7l s LEU 62 Cb -0.11 -4.09 0.76 0.00 0.03 0.00 0.00 46.19 42.79 2p7l s LEU 62 CO 0.50 -1.37 1.56 0.00 0.23 0.00 0.00 176.35 177.27 2p7l n GLN 63 N -0.58 1.73 -3.47 1.70 10.64 -1.26 -4.69 117.38 121.45 2p7l n GLN 63 Ca 0.07 -1.10 -0.13 0.00 -1.83 0.00 0.00 57.00 54.02 2p7l n GLN 63 Cb 0.43 -1.40 -0.03 0.00 -0.86 0.00 0.00 30.24 28.38 2p7l n GLN 63 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 2p7l s GLU 64 N -1.80 1.08 -0.16 2.61 0.41 -1.26 -5.16 118.70 114.43 2p7l s GLU 64 Ca 0.33 -0.20 -0.10 0.00 -0.41 0.00 0.00 54.97 54.59 2p7l s GLU 64 Cb 0.18 0.50 -0.05 0.00 -1.78 0.00 0.00 34.13 32.98 2p7l s GLU 64 CO 0.27 -0.43 0.17 1.03 -0.49 0.00 0.00 175.26 175.80 2p7l s ARG 65 N -2.77 3.94 0.33 1.61 0.52 -1.26 -4.95 118.95 116.37 2p7l s ARG 65 Ca -0.02 -0.11 0.03 0.00 -0.52 0.00 0.00 55.73 55.11 2p7l s ARG 65 Cb -0.01 -3.33 -0.05 0.00 0.52 0.00 0.00 34.95 32.08 2p7l s ARG 65 CO -0.05 0.47 0.09 0.95 0.02 0.00 0.00 175.30 176.78 2p7l s THR 66 N -0.16 0.88 -2.03 0.02 -4.23 -1.26 -5.05 115.64 103.81 2p7l s THR 66 Ca 0.12 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.93 2p7l s THR 66 Cb -0.12 -2.64 0.65 0.00 1.34 0.00 0.00 72.50 71.73 2p7l s THR 66 CO 0.02 0.00 1.96 0.00 -0.54 0.00 0.00 174.62 176.06 2p7l n TYR 67 N -0.70 0.00 -1.85 3.99 9.36 -1.26 -4.77 117.16 121.93 2p7l n TYR 67 Ca -0.03 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.78 2p7l n TYR 67 Cb 0.66 -0.06 -0.02 0.00 -0.63 0.00 0.00 39.34 39.29 2p7l n TYR 67 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 2p7l s ASN 68 N -2.16 6.47 0.14 2.98 0.01 -1.26 -4.96 114.94 116.16 2p7l s ASN 68 Ca 0.38 2.85 -0.24 0.00 -0.71 0.00 0.00 52.86 55.14 2p7l s ASN 68 Cb 0.21 -2.63 0.07 0.00 0.41 0.00 0.00 41.25 39.31 2p7l s ASN 68 CO 0.39 -0.85 0.74 -1.38 -1.51 0.00 0.00 177.10 174.50 2p7l s HIS 69 N 0.09 -0.37 -0.16 2.20 -3.43 -1.26 -4.47 115.29 107.89 2p7l s HIS 69 Ca 0.63 0.13 -0.04 0.00 -0.80 0.00 0.00 55.06 54.97 2p7l s HIS 69 Cb -0.46 0.59 -0.03 0.00 -1.43 0.00 0.00 32.58 31.25 2p7l s HIS 69 CO 0.45 -0.84 -0.01 0.42 -2.00 0.00 0.00 174.74 172.76 2p7l s ILE 70 N -3.55 4.11 -0.13 -5.38 1.01 -1.22 -5.02 121.20 111.02 2p7l s ILE 70 Ca 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.42 2p7l s ILE 70 Cb -0.02 -2.81 -0.01 0.00 0.01 0.00 0.00 42.46 39.63 2p7l s ILE 70 CO -0.06 0.49 -0.14 0.00 0.00 0.00 0.00 174.94 175.23 2p7l s ALA 71 N 0.28 2.57 0.05 9.38 0.00 -1.26 -1.80 121.76 130.98 2p7l s ALA 71 Ca -0.02 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.05 2p7l s ALA 71 Cb -0.14 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.77 2p7l s ALA 71 CO 0.02 0.25 0.14 -0.06 0.00 0.00 0.00 175.76 176.11 2p7l s PHE 72 N 0.36 3.37 0.02 0.00 0.40 0.26 -4.91 117.98 117.48 2p7l s PHE 72 Ca -0.12 0.19 -0.10 0.00 -0.60 0.00 0.00 56.93 56.30 2p7l s PHE 72 Cb -0.16 -1.71 -0.05 0.00 0.51 0.00 0.00 43.02 41.60 2p7l s PHE 72 CO 0.06 0.56 0.34 -1.14 0.70 0.00 0.00 175.22 175.75 2p7l s GLN 73 N -2.31 3.73 0.00 0.44 0.74 -1.26 0.12 119.66 121.12 2p7l s GLN 73 Ca 0.30 0.15 0.00 0.00 0.05 0.00 0.00 55.36 55.86 2p7l s GLN 73 Cb -0.13 -3.10 0.00 0.00 1.10 0.00 0.00 33.01 30.89 2p7l s GLN 73 CO 0.23 0.64 0.00 0.44 -0.55 0.00 0.00 175.29 176.05 2p7l n ILE 74 N 1.33 0.00 -4.11 -2.34 -5.35 -0.56 -4.85 119.36 103.49 2p7l n ILE 74 Ca -0.12 0.00 -0.25 0.00 -0.27 0.00 0.00 62.75 62.11 2p7l n ILE 74 Cb 0.53 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 38.37 2p7l n ILE 74 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2p7l s GLN 75 N -1.47 2.86 0.24 6.28 -1.52 -1.26 -4.18 119.66 120.61 2p7l s GLN 75 Ca 0.00 -0.95 -0.06 0.00 -1.95 0.00 0.00 55.36 52.40 2p7l s GLN 75 Cb 0.00 -2.59 0.25 0.00 -0.22 0.00 0.00 33.01 30.45 2p7l s GLN 75 CO 0.00 0.46 1.86 0.77 -0.25 0.00 0.00 175.29 178.13 2p7l h SER 76 N 2.17 1.09 0.23 5.90 0.02 -1.94 -1.15 113.55 119.87 2p7l h SER 76 Ca -0.48 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.37 2p7l h SER 76 Cb 1.21 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.47 2p7l h SER 76 CO 0.62 0.88 -0.03 -0.33 -1.14 0.00 0.00 176.83 176.83 2p7l h GLU 77 N 1.21 0.00 -0.13 3.45 3.07 -1.96 -2.03 114.58 118.19 2p7l h GLU 77 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 2p7l h GLU 77 Cb 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2p7l h GLU 77 CO -0.05 0.03 0.00 0.39 -1.40 0.00 0.00 179.01 177.98 2p7l n GLU 78 N -3.38 2.22 0.32 2.33 1.02 -0.45 -4.53 120.64 118.16 2p7l n GLU 78 Ca -0.02 -1.79 -0.17 0.00 -0.02 0.00 0.00 57.16 55.16 2p7l n GLU 78 Cb 0.15 -1.47 -0.09 0.00 -0.02 0.00 0.00 31.44 30.01 2p7l n GLU 78 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2p7l h VAL 79 N 4.05 0.43 -0.70 2.62 2.07 -1.15 -1.76 116.25 121.81 2p7l h VAL 79 Ca 0.00 -0.08 0.12 0.00 0.82 0.00 0.00 66.70 67.56 2p7l h VAL 79 Cb 0.87 0.46 -0.08 0.00 -1.52 0.00 0.00 31.29 31.02 2p7l h VAL 79 CO 0.00 0.01 0.29 0.44 0.02 0.00 0.00 177.57 178.33 2p7l h ASP 80 N -0.82 0.30 0.33 0.57 3.32 -1.79 -0.88 116.42 117.44 2p7l h ASP 80 Ca -0.08 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2p7l h ASP 80 Cb 0.61 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 2p7l h ASP 80 CO 0.13 0.15 -0.50 -0.08 -1.72 0.00 0.00 179.24 177.22 2p7l h GLU 81 N 0.47 -0.85 -0.11 3.56 4.81 -1.77 -2.10 114.58 118.59 2p7l h GLU 81 Ca 0.37 0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.62 2p7l h GLU 81 Cb 0.50 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 2p7l h GLU 81 CO -0.35 -0.56 -0.09 1.88 -0.73 0.00 0.00 179.01 179.16 2p7l h TYR 82 N -0.88 0.17 -0.14 0.92 -1.99 -1.00 0.14 116.97 114.18 2p7l h TYR 82 Ca -0.03 -0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.71 2p7l h TYR 82 Cb 0.81 -0.05 -0.02 0.00 2.00 0.00 0.00 36.73 39.47 2p7l h TYR 82 CO -0.34 0.26 -0.01 1.15 -0.00 0.00 0.00 178.16 179.22 2p7l h THR 83 N 0.16 0.88 -0.35 -2.88 2.02 -0.77 0.43 112.91 112.40 2p7l h THR 83 Ca 0.04 -0.01 -0.09 0.00 0.77 0.00 0.00 66.41 67.11 2p7l h THR 83 Cb 0.27 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2p7l h THR 83 CO 0.01 0.00 -0.15 -0.08 0.37 0.00 0.00 175.52 175.68 2p7l h GLU 84 N 0.03 0.71 -0.74 6.66 4.57 -0.85 -0.84 114.58 124.12 2p7l h GLU 84 Ca 0.07 -0.30 0.12 0.00 -1.18 0.00 0.00 59.36 58.07 2p7l h GLU 84 Cb 0.09 -0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 28.57 2p7l h GLU 84 CO -0.13 0.90 0.33 0.00 -1.18 0.00 0.00 179.01 178.94 2p7l h ARG 85 N 0.49 0.50 -0.05 1.92 3.08 -0.12 -0.53 114.38 119.68 2p7l h ARG 85 Ca 0.08 -0.03 -0.22 0.00 0.07 0.00 0.00 59.98 59.88 2p7l h ARG 85 Cb 0.68 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.62 2p7l h ARG 85 CO 0.05 0.33 -0.88 0.82 -1.07 0.00 0.00 179.97 179.22 2p7l h ILE 86 N 0.52 1.35 -0.75 2.04 2.04 0.02 -3.18 117.51 119.55 2p7l h ILE 86 Ca 0.39 -2.26 0.00 0.00 1.00 0.00 0.00 64.86 64.00 2p7l h ILE 86 Cb 0.52 2.26 -0.04 0.00 -0.74 0.00 0.00 36.82 38.82 2p7l h ILE 86 CO -0.34 0.68 0.48 0.50 0.00 0.00 0.00 178.15 179.47 2p7l h LYS 87 N 0.32 0.99 0.00 2.37 3.64 -0.48 -1.73 116.57 121.69 2p7l h LYS 87 Ca -0.07 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2p7l h LYS 87 Cb 1.50 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2p7l h LYS 87 CO 0.16 0.67 0.00 0.00 -2.27 0.00 0.00 179.45 178.01 2p7l h ALA 88 N 1.26 1.00 -0.01 5.00 0.00 -1.09 0.15 119.26 125.56 2p7l h ALA 88 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2p7l h ALA 88 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2p7l h ALA 88 CO -0.06 0.00 -0.28 1.28 0.00 0.00 0.00 179.25 180.20 2p7l n LEU 89 N -2.44 1.24 0.00 0.00 4.77 -0.65 -4.95 117.00 114.97 2p7l n LEU 89 Ca -0.02 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2p7l n LEU 89 Cb 0.05 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2p7l n LEU 89 CO 0.12 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2p7l n GLY 90 N 1.34 0.48 3.86 -0.72 0.00 0.04 -5.02 105.19 105.17 2p7l n GLY 90 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2p7l n GLY 90 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2p7l s VAL 91 N -2.18 4.63 0.12 1.61 -7.23 -1.26 -5.00 120.40 111.09 2p7l s VAL 91 Ca 0.00 1.03 -0.31 0.00 -1.81 0.00 0.00 61.98 60.89 2p7l s VAL 91 Cb 0.00 -3.80 -0.07 0.00 0.56 0.00 0.00 36.38 33.07 2p7l s VAL 91 CO 0.00 -0.92 1.31 -1.61 -0.31 0.00 0.00 175.10 173.57 2p7l s GLU 92 N -4.64 4.38 -0.05 4.82 2.02 -1.26 -4.85 118.70 119.12 2p7l s GLU 92 Ca 0.57 1.97 0.05 0.00 0.02 0.00 0.00 54.97 57.59 2p7l s GLU 92 Cb -0.10 -3.26 -0.02 0.00 0.10 0.00 0.00 34.13 30.85 2p7l s GLU 92 CO 0.43 -0.33 -0.22 -1.64 0.02 0.00 0.00 175.26 173.52 2p7l s MET 93 N 0.77 2.51 -0.37 1.61 -1.94 -1.26 -1.70 119.30 118.91 2p7l s MET 93 Ca 0.61 -0.85 -0.18 0.00 -1.71 0.00 0.00 55.69 53.55 2p7l s MET 93 Cb -0.34 -2.22 0.00 0.00 2.01 0.00 0.00 34.83 34.28 2p7l s MET 93 CO 0.32 0.46 0.53 0.15 -0.01 0.00 0.00 175.02 176.47 2p7l s LYS 94 N -0.35 3.50 0.00 2.03 1.02 -0.54 -4.92 119.74 120.48 2p7l s LYS 94 Ca 0.02 -0.26 0.00 0.00 0.02 0.00 0.00 55.97 55.75 2p7l s LYS 94 Cb -0.12 -3.85 0.00 0.00 -0.52 0.00 0.00 37.83 33.33 2p7l s LYS 94 CO 0.02 -0.73 0.51 -2.30 -0.92 0.00 0.00 175.35 171.93 2p7l n PRO 95 N 5.82 0.00 0.00 -1.68 -0.02 -1.26 -4.29 135.00 133.57 2p7l n PRO 95 Ca -0.04 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2p7l n PRO 95 Cb 0.48 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 2p7l n PRO 95 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2p7l n GLU 96 N -1.01 0.00 -0.14 -0.52 1.02 -1.26 -5.07 120.64 113.67 2p7l n GLU 96 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2p7l n GLU 96 Cb 0.10 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 2p7l n GLU 96 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2p7l n GLU 103 N 2.47 0.00 0.00 3.49 -0.00 -1.26 -4.63 120.64 120.71 2p7l n GLU 103 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 2p7l n GLU 103 Cb 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 31.44 31.30 2p7l n GLU 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2p7l n GLY 104 N -0.74 1.02 0.00 -1.84 0.00 -1.26 -4.49 105.19 97.89 2p7l n GLY 104 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2p7l n GLY 104 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2p7l n ARG 105 N 1.03 4.05 -3.78 1.61 0.63 -1.26 -4.98 116.66 113.96 2p7l n ARG 105 Ca 0.00 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.80 2p7l n ARG 105 Cb 0.00 -0.60 -0.12 0.00 0.45 0.00 0.00 32.46 32.19 2p7l n ARG 105 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2p7l s SER 106 N -0.60 -0.26 -0.08 6.15 0.15 -1.26 -0.99 113.70 116.81 2p7l s SER 106 Ca 0.00 0.50 0.05 0.00 0.70 0.00 0.00 55.95 57.20 2p7l s SER 106 Cb 0.00 0.50 -0.01 0.00 -1.71 0.00 0.00 66.02 64.80 2p7l s SER 106 CO 0.00 -0.09 -0.23 -0.63 1.20 0.00 0.00 173.24 173.48 2p7l s ILE 107 N 0.24 2.17 -0.04 6.45 1.01 0.07 -4.96 121.20 126.15 2p7l s ILE 107 Ca -0.01 -1.00 0.07 0.00 0.00 0.00 0.00 60.65 59.71 2p7l s ILE 107 Cb -0.03 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 2p7l s ILE 107 CO -0.01 0.56 -0.24 -0.31 0.00 0.00 0.00 174.94 174.94 2p7l s TYR 108 N 0.07 2.41 0.01 3.97 1.51 -1.26 -1.33 117.35 122.73 2p7l s TYR 108 Ca -0.10 -0.52 -0.28 0.00 -1.01 0.00 0.00 57.07 55.16 2p7l s TYR 108 Cb -0.16 -1.55 0.09 0.00 -0.11 0.00 0.00 41.96 40.23 2p7l s TYR 108 CO 0.06 -0.08 0.80 -0.59 -1.11 0.00 0.00 175.55 174.63 2p7l s PHE 109 N -0.45 -0.44 0.08 2.71 -0.12 -0.70 -1.47 117.98 117.60 2p7l s PHE 109 Ca 0.05 0.42 0.03 0.00 -0.05 0.00 0.00 56.93 57.39 2p7l s PHE 109 Cb -0.11 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.75 2p7l s PHE 109 CO 0.01 -0.60 0.07 0.71 -0.05 0.00 0.00 175.22 175.35 2p7l s TYR 110 N -2.74 3.15 0.00 3.49 1.51 -0.69 -0.13 117.35 121.95 2p7l s TYR 110 Ca 0.01 0.05 0.00 0.00 -1.01 0.00 0.00 57.07 56.12 2p7l s TYR 110 Cb -0.01 -1.60 0.00 0.00 -0.11 0.00 0.00 41.96 40.24 2p7l s TYR 110 CO -0.06 0.51 0.00 -0.40 -1.11 0.00 0.00 175.55 174.49 2p7l n ASP 111 N 0.45 0.00 -1.12 2.29 3.85 -0.90 -4.24 116.55 116.88 2p7l n ASP 111 Ca -0.09 0.00 0.12 0.00 -0.71 0.00 0.00 54.79 54.11 2p7l n ASP 111 Cb 0.52 0.00 0.19 0.00 -1.35 0.00 0.00 41.12 40.48 2p7l n ASP 111 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2p7l n PHE 112 N 0.00 0.42 -1.79 2.11 3.01 -1.26 -4.36 117.46 115.58 2p7l n PHE 112 Ca 0.00 -0.21 0.06 0.00 1.01 0.00 0.00 57.45 58.30 2p7l n PHE 112 Cb 0.00 -0.00 0.14 0.00 -0.01 0.00 0.00 39.48 39.61 2p7l n PHE 112 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2p7l n ASP 113 N 1.47 1.50 -0.43 4.37 8.00 -1.26 -4.95 116.55 125.25 2p7l n ASP 113 Ca 0.18 -3.19 -0.06 0.00 0.71 0.00 0.00 54.79 52.44 2p7l n ASP 113 Cb 0.61 -0.44 -0.02 0.00 -0.02 0.00 0.00 41.12 41.24 2p7l n ASP 113 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2p7l n ASN 114 N -0.67 -4.39 -4.72 -2.24 3.02 -1.26 -2.05 115.26 102.95 2p7l n ASN 114 Ca 0.14 0.14 -0.41 0.00 -0.03 0.00 0.00 54.58 54.42 2p7l n ASN 114 Cb 0.81 -2.38 -0.04 0.00 -0.61 0.00 0.00 39.78 37.56 2p7l n ASN 114 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2p7l s HIS 115 N -1.97 3.68 -0.25 3.10 3.76 -1.26 -4.67 115.29 117.68 2p7l s HIS 115 Ca 0.00 1.54 -0.13 0.00 -0.15 0.00 0.00 55.06 56.33 2p7l s HIS 115 Cb 0.00 -2.96 -0.04 0.00 1.11 0.00 0.00 32.58 30.69 2p7l s HIS 115 CO 0.00 0.11 0.26 -1.17 -0.85 0.00 0.00 174.74 173.09 2p7l s LEU 116 N 0.57 4.08 0.26 0.89 2.96 -1.26 -2.12 118.68 124.05 2p7l s LEU 116 Ca 0.44 0.20 0.09 0.00 -0.22 0.00 0.00 54.13 54.65 2p7l s LEU 116 Cb -0.20 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 2p7l s LEU 116 CO 0.25 -0.05 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.86 2p7l s PHE 117 N 1.50 2.70 -0.00 5.38 0.40 0.82 -3.38 117.98 125.39 2p7l s PHE 117 Ca 0.11 -0.22 -0.00 0.00 -0.60 0.00 0.00 56.93 56.22 2p7l s PHE 117 Cb -0.15 -1.20 -0.00 0.00 0.51 0.00 0.00 43.02 42.18 2p7l s PHE 117 CO 0.08 0.61 0.01 -2.00 0.70 0.00 0.00 175.22 174.62 2p7l s GLU 118 N -3.61 0.05 -0.17 0.44 2.12 -0.75 -1.72 118.70 115.06 2p7l s GLU 118 Ca 0.31 -0.05 -0.01 0.00 0.36 0.00 0.00 54.97 55.59 2p7l s GLU 118 Cb -0.07 0.02 0.00 0.00 0.26 0.00 0.00 34.13 34.34 2p7l s GLU 118 CO 0.20 -0.01 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.26 2p7l s LEU 119 N -0.15 2.50 -0.08 2.70 1.43 -0.44 0.91 118.68 125.56 2p7l s LEU 119 Ca -0.02 -0.49 0.04 0.00 -1.03 0.00 0.00 54.13 52.64 2p7l s LEU 119 Cb -0.01 -1.59 -0.00 0.00 0.03 0.00 0.00 46.19 44.62 2p7l s LEU 119 CO -0.00 0.04 -0.22 -2.28 0.23 0.00 0.00 176.35 174.13 2p7l s HIS 120 N 1.06 2.27 -0.19 0.29 2.46 0.33 -0.75 115.29 120.77 2p7l s HIS 120 Ca -0.00 -0.85 -0.09 0.00 0.47 0.00 0.00 55.06 54.59 2p7l s HIS 120 Cb -0.15 -1.53 -0.05 0.00 -0.13 0.00 0.00 32.58 30.73 2p7l s HIS 120 CO -0.04 -0.33 0.10 0.00 -2.47 0.00 0.00 174.74 172.00 2p7l s ALA 121 N 0.26 3.56 0.00 1.58 0.00 -0.16 -1.49 121.76 125.51 2p7l s ALA 121 Ca -0.14 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.11 2p7l s ALA 121 Cb -0.16 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 20.90 2p7l s ALA 121 CO 0.06 0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.40 2p7l n GLY 122 N 3.53 3.30 4.02 0.00 0.00 -1.26 -4.80 105.19 109.99 2p7l n GLY 122 Ca -0.16 -1.75 -0.19 0.00 0.00 0.00 0.00 46.02 43.92 2p7l n GLY 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p7l s THR 123 N -1.99 2.51 0.06 2.61 -4.23 -1.26 -4.95 115.64 108.39 2p7l s THR 123 Ca 0.00 -0.99 -0.23 0.00 -1.18 0.00 0.00 61.69 59.29 2p7l s THR 123 Cb 0.00 -2.52 -0.16 0.00 1.34 0.00 0.00 72.50 71.17 2p7l s THR 123 CO 0.00 0.00 1.62 0.25 -0.54 0.00 0.00 174.62 175.95 2p7l h LEU 124 N 0.36 0.03 -0.64 4.79 5.85 -2.00 -1.39 115.31 122.30 2p7l h LEU 124 Ca -0.34 -0.13 0.13 0.00 0.84 0.00 0.00 57.88 58.38 2p7l h LEU 124 Cb 1.28 -0.01 -0.10 0.00 0.37 0.00 0.00 40.66 42.21 2p7l h LEU 124 CO 0.43 0.15 0.07 -0.08 -0.34 0.00 0.00 178.44 178.66 2p7l h GLU 125 N -0.10 0.18 -0.69 1.25 4.81 -1.96 -0.56 114.58 117.51 2p7l h GLU 125 Ca 0.01 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2p7l h GLU 125 Cb 0.13 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 2p7l h GLU 125 CO -0.00 0.12 0.37 0.93 -0.73 0.00 0.00 179.01 179.70 2p7l h GLU 126 N 0.18 0.96 -0.19 1.92 5.08 -1.87 -2.71 114.58 117.96 2p7l h GLU 126 Ca 0.34 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2p7l h GLU 126 Cb 0.56 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2p7l h GLU 126 CO -0.50 0.73 0.01 -0.09 -1.00 0.00 0.00 179.01 178.16 2p7l h ARG 127 N 0.95 0.27 -0.59 2.33 9.65 -0.00 -2.89 114.38 124.09 2p7l h ARG 127 Ca 0.24 -0.04 -0.19 0.00 -1.10 0.00 0.00 59.98 58.89 2p7l h ARG 127 Cb 0.05 -0.05 -0.11 0.00 -1.39 0.00 0.00 29.97 28.46 2p7l h ARG 127 CO -0.04 0.29 0.18 1.28 2.80 0.00 0.00 179.97 184.48 2p7l n LEU 128 N -4.39 5.33 0.23 3.80 4.77 -0.77 -4.58 117.00 121.38 2p7l n LEU 128 Ca -0.00 -3.33 0.16 0.00 -0.03 0.00 0.00 56.01 52.81 2p7l n LEU 128 Cb 0.17 -0.69 0.73 0.00 -2.33 0.00 0.00 43.42 41.29 2p7l n LEU 128 CO 0.36 0.89 0.97 0.50 -1.33 0.00 0.00 177.39 178.78 2p7l h LYS 129 N 2.03 0.00 -5.44 3.23 3.64 -1.27 -3.40 116.57 115.36 2p7l h LYS 129 Ca 0.24 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.54 2p7l h LYS 129 Cb 2.07 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.88 2p7l h LYS 129 CO 0.60 0.00 0.20 1.03 -2.27 0.00 0.00 179.45 179.01 2p7l s ARG 130 N -3.65 1.82 0.00 1.90 1.81 -1.26 -5.14 118.95 114.43 2p7l s ARG 130 Ca 0.00 0.32 0.00 0.00 -1.72 0.00 0.00 55.73 54.33 2p7l s ARG 130 Cb 0.09 -4.84 0.00 0.00 -0.45 0.00 0.00 34.95 29.75 2p7l s ARG 130 CO 0.41 -4.20 0.17 0.66 -0.68 0.00 0.00 175.30 171.66