#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 3.97 0.18 3.17 -1.09 -1.26 -4.91 121.20 121.27 2p7l s ILE 2 Ca 0.00 1.34 0.03 0.00 -2.23 0.00 0.00 60.65 59.79 2p7l s ILE 2 Cb 0.00 -3.86 -0.12 0.00 -1.58 0.00 0.00 42.46 36.90 2p7l s ILE 2 CO 0.00 0.01 1.43 0.28 -1.23 0.00 0.00 174.94 175.43 2p7l h SER 3 N 7.52 0.27 -0.04 3.58 0.02 -2.11 -3.49 113.55 119.29 2p7l h SER 3 Ca -0.37 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.38 2p7l h SER 3 Cb 1.18 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2p7l h SER 3 CO 0.88 0.96 0.00 0.61 -1.14 0.00 0.00 176.83 178.14 2p7l n GLY 4 N 0.70 -0.50 3.71 -3.77 0.00 -1.26 -5.11 105.19 98.95 2p7l n GLY 4 Ca -0.03 -1.19 -0.41 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 4.34 -0.12 0.99 2.96 -1.26 -4.97 118.68 120.62 2p7l s LEU 5 Ca 0.00 1.49 -0.05 0.00 -0.22 0.00 0.00 54.13 55.35 2p7l s LEU 5 Cb 0.00 -3.41 -0.02 0.00 0.50 0.00 0.00 46.19 43.26 2p7l s LEU 5 CO 0.00 -0.24 -0.08 -1.28 -1.32 0.00 0.00 176.35 173.43 2p7l h SER 6 N 6.83 0.00 -4.89 3.68 0.87 -1.99 -3.49 113.55 114.56 2p7l h SER 6 Ca -0.40 -0.01 0.22 0.00 -1.23 0.00 0.00 61.79 60.38 2p7l h SER 6 Cb 1.20 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 63.02 2p7l h SER 6 CO 0.76 0.63 0.68 -1.38 -0.53 0.00 0.00 176.83 176.99 2p7l s HIS 7 N -1.89 -0.16 -0.09 2.24 -3.43 -1.26 -4.44 115.29 106.25 2p7l s HIS 7 Ca -0.07 0.03 0.02 0.00 -0.80 0.00 0.00 55.06 54.24 2p7l s HIS 7 Cb 0.01 0.55 -0.02 0.00 -1.43 0.00 0.00 32.58 31.69 2p7l s HIS 7 CO 0.11 -0.41 -0.16 0.42 -2.00 0.00 0.00 174.74 172.70 2p7l s ILE 8 N -2.74 2.87 -0.14 -5.38 1.01 -0.72 -5.00 121.20 111.10 2p7l s ILE 8 Ca 0.10 -0.75 -0.00 0.00 0.00 0.00 0.00 60.65 59.99 2p7l s ILE 8 Cb 0.00 -2.15 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 2p7l s ILE 8 CO -0.04 0.55 -0.13 -0.89 0.00 0.00 0.00 174.94 174.43 2p7l s THR 9 N -0.07 3.00 0.11 2.92 2.01 -1.26 0.12 115.64 122.47 2p7l s THR 9 Ca -0.03 -0.67 0.10 0.00 0.31 0.00 0.00 61.69 61.40 2p7l s THR 9 Cb -0.14 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.06 2p7l s THR 9 CO 0.04 0.51 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.47 2p7l s LEU 10 N 0.53 2.29 -0.14 4.42 1.43 0.88 -4.97 118.68 123.11 2p7l s LEU 10 Ca -0.09 -0.70 -0.02 0.00 -1.03 0.00 0.00 54.13 52.29 2p7l s LEU 10 Cb -0.16 -1.14 -0.02 0.00 0.03 0.00 0.00 46.19 44.90 2p7l s LEU 10 CO 0.04 0.16 -0.09 -0.63 0.23 0.00 0.00 176.35 176.06 2p7l s ILE 11 N -1.04 3.41 0.04 -0.59 -1.09 -1.26 -1.22 121.20 119.45 2p7l s ILE 11 Ca 0.12 -0.53 0.02 0.00 -2.23 0.00 0.00 60.65 58.03 2p7l s ILE 11 Cb -0.10 -2.46 -0.02 0.00 -1.58 0.00 0.00 42.46 38.29 2p7l s ILE 11 CO 0.05 0.51 -0.08 0.68 -1.23 0.00 0.00 174.94 174.87 2p7l s VAL 12 N 0.39 0.56 0.11 2.92 -7.23 -0.32 -4.92 120.40 111.92 2p7l s VAL 12 Ca -0.08 -1.03 -0.12 0.00 -1.81 0.00 0.00 61.98 58.94 2p7l s VAL 12 Cb -0.15 -0.61 -0.13 0.00 0.56 0.00 0.00 36.38 36.04 2p7l s VAL 12 CO 0.04 -0.34 1.34 0.07 -0.31 0.00 0.00 175.10 175.90 2p7l h LYS 13 N 4.59 0.81 -4.66 4.82 2.10 -1.85 -0.74 116.57 121.63 2p7l h LYS 13 Ca -0.36 -0.61 -0.67 0.00 -2.00 0.00 0.00 60.65 57.01 2p7l h LYS 13 Cb 1.20 0.11 -0.38 0.00 -0.90 0.00 0.00 32.23 32.27 2p7l h LYS 13 CO 0.41 1.23 -0.68 0.34 -2.00 0.00 0.00 179.45 178.75 2p7l s ASP 14 N -7.06 4.87 0.22 7.07 -1.08 -1.26 -4.62 116.67 114.80 2p7l s ASP 14 Ca -0.10 -1.99 -0.08 0.00 -0.52 0.00 0.00 52.55 49.86 2p7l s ASP 14 Cb 0.09 -1.68 0.17 0.00 -1.46 0.00 0.00 42.92 40.04 2p7l s ASP 14 CO 0.90 -0.39 1.81 0.25 0.52 0.00 0.00 175.17 178.25 2p7l h LEU 15 N 7.76 1.08 -0.90 -1.34 5.85 -1.93 -1.98 115.31 123.84 2p7l h LEU 15 Ca -0.09 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.38 2p7l h LEU 15 Cb 1.03 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2p7l h LEU 15 CO 0.56 0.92 -0.46 0.78 -0.34 0.00 0.00 178.44 179.90 2p7l h ASN 16 N 1.17 0.21 0.06 1.25 2.35 -1.99 -0.12 115.58 118.51 2p7l h ASN 16 Ca 0.28 -0.09 -0.21 0.00 -0.55 0.00 0.00 56.30 55.73 2p7l h ASN 16 Cb 0.13 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2p7l h ASN 16 CO -0.03 0.64 -0.78 0.50 -1.65 0.00 0.00 177.43 176.11 2p7l h LYS 17 N 0.16 0.60 -0.41 0.81 3.64 -1.94 -2.79 116.57 116.65 2p7l h LYS 17 Ca 0.01 -0.50 -0.11 0.00 -1.27 0.00 0.00 60.65 58.77 2p7l h LYS 17 Cb 0.88 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 2p7l h LYS 17 CO 0.07 1.13 -0.18 1.15 -2.27 0.00 0.00 179.45 179.34 2p7l h THR 18 N 0.40 1.28 -0.47 1.00 2.02 -1.18 -2.50 112.91 113.46 2p7l h THR 18 Ca -0.05 -1.32 0.09 0.00 0.77 0.00 0.00 66.41 65.90 2p7l h THR 18 Cb 1.38 1.27 -0.09 0.00 -1.74 0.00 0.00 68.15 68.97 2p7l h THR 18 CO 0.15 0.44 -0.09 0.74 0.37 0.00 0.00 175.52 177.13 2p7l h THR 19 N 0.66 0.55 -0.91 3.16 2.02 -0.99 0.56 112.91 117.97 2p7l h THR 19 Ca 0.09 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.27 2p7l h THR 19 Cb 0.74 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 2p7l h THR 19 CO 0.06 0.00 0.60 0.00 0.37 0.00 0.00 175.52 176.55 2p7l h ALA 20 N 1.46 1.15 -0.27 6.16 0.00 -1.36 0.86 119.26 127.25 2p7l h ALA 20 Ca 0.23 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2p7l h ALA 20 Cb 0.35 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2p7l h ALA 20 CO -0.46 0.55 0.17 0.35 0.00 0.00 0.00 179.25 179.85 2p7l h PHE 21 N 1.23 0.35 -0.38 0.00 3.57 -0.69 -0.40 116.94 120.61 2p7l h PHE 21 Ca 0.33 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.77 2p7l h PHE 21 Cb -0.14 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 2p7l h PHE 21 CO -0.01 0.25 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.24 2p7l h LEU 22 N 0.35 0.67 -0.56 0.59 3.38 -0.47 -1.69 115.31 117.58 2p7l h LEU 22 Ca 0.10 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 2p7l h LEU 22 Cb -0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2p7l h LEU 22 CO -0.02 0.83 0.17 1.56 0.09 0.00 0.00 178.44 181.06 2p7l h GLN 23 N 0.50 0.87 0.43 1.13 4.20 -0.71 -1.75 115.11 119.77 2p7l h GLN 23 Ca 0.11 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2p7l h GLN 23 Cb 0.49 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2p7l h GLN 23 CO 0.02 0.79 -0.20 -0.91 -0.67 0.00 0.00 178.83 177.86 2p7l h ASN 24 N 0.78 -0.48 -0.02 1.46 -0.26 -1.03 -2.65 115.58 113.37 2p7l h ASN 24 Ca 0.18 -0.10 -0.06 0.00 -0.56 0.00 0.00 56.30 55.76 2p7l h ASN 24 Cb 0.29 0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 2p7l h ASN 24 CO -0.00 -0.07 -0.21 0.40 -1.06 0.00 0.00 177.43 176.48 2p7l h ILE 25 N -1.01 1.50 -0.45 2.81 2.04 -1.39 -3.35 117.51 117.66 2p7l h ILE 25 Ca -0.06 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 64.02 2p7l h ILE 25 Cb 0.55 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.21 2p7l h ILE 25 CO 0.10 0.49 0.00 0.49 0.00 0.00 0.00 178.15 179.23 2p7l n PHE 26 N -4.54 0.59 -2.38 1.37 3.01 -0.70 -4.92 117.46 109.89 2p7l n PHE 26 Ca -0.09 -0.30 -0.15 0.00 1.01 0.00 0.00 57.45 57.93 2p7l n PHE 26 Cb 0.46 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.92 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 1.30 -4.43 -4.64 4.37 4.13 -1.00 -4.78 115.26 110.22 2p7l n ASN 27 Ca 0.20 0.15 -0.43 0.00 1.68 0.00 0.00 54.58 56.17 2p7l n ASN 27 Cb 0.55 -3.75 -0.01 0.00 -1.54 0.00 0.00 39.78 35.03 2p7l n ASN 27 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2p7l n ALA 28 N -2.02 0.43 -3.45 5.41 0.00 -0.97 -4.95 120.51 114.97 2p7l n ALA 28 Ca -0.17 0.36 -0.38 0.00 0.00 0.00 0.00 53.44 53.25 2p7l n ALA 28 Cb 0.62 -2.12 -0.12 0.00 0.00 0.00 0.00 19.45 17.84 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 -1.74 2.44 0.10 0.00 2.12 -0.55 -4.59 118.70 116.49 2p7l s GLU 29 Ca 0.58 -1.43 -0.31 0.00 0.36 0.00 0.00 54.97 54.17 2p7l s GLU 29 Cb -0.63 -3.53 -0.09 0.00 0.26 0.00 0.00 34.13 30.14 2p7l s GLU 29 CO 0.61 -0.84 1.62 -2.00 -0.54 0.00 0.00 175.26 174.11 2p7l s GLU 30 N 1.32 4.21 0.00 4.30 2.12 -1.26 -0.15 118.70 129.23 2p7l s GLU 30 Ca 0.01 2.33 0.00 0.00 0.36 0.00 0.00 54.97 57.68 2p7l s GLU 30 Cb -0.21 -3.46 0.00 0.00 0.26 0.00 0.00 34.13 30.72 2p7l s GLU 30 CO 0.00 -0.69 0.33 0.44 -0.54 0.00 0.00 175.26 174.80 2p7l n ILE 31 N 4.48 0.00 -3.55 -3.70 -5.35 0.36 -4.92 119.36 106.68 2p7l n ILE 31 Ca 0.15 -0.45 -0.16 0.00 -0.27 0.00 0.00 62.75 62.02 2p7l n ILE 31 Cb 0.40 1.07 -0.06 0.00 -1.74 0.00 0.00 39.64 39.31 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 -0.24 -0.63 -0.14 4.28 5.04 -1.15 -4.94 117.35 119.57 2p7l s TYR 32 Ca 0.00 1.17 -0.10 0.00 -2.44 0.00 0.00 57.07 55.71 2p7l s TYR 32 Cb 0.00 0.39 0.04 0.00 0.35 0.00 0.00 41.96 42.75 2p7l s TYR 32 CO 0.00 -0.52 0.34 0.45 -1.34 0.00 0.00 175.55 174.48 2p7l s SER 33 N -0.90 -0.38 1.22 4.32 0.15 -1.26 -1.55 113.70 115.29 2p7l s SER 33 Ca -0.08 0.71 -0.20 0.00 0.70 0.00 0.00 55.95 57.08 2p7l s SER 33 Cb -0.01 0.66 0.30 0.00 -1.71 0.00 0.00 66.02 65.25 2p7l s SER 33 CO 0.07 -0.15 1.13 -0.94 1.20 0.00 0.00 173.24 174.55 2p7l s SER 34 N 0.77 0.78 0.00 5.45 1.04 -0.64 -5.03 113.70 116.07 2p7l s SER 34 Ca -0.05 0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.89 2p7l s SER 34 Cb -0.06 -0.67 0.00 0.00 0.10 0.00 0.00 66.02 65.40 2p7l s SER 34 CO -0.05 -4.20 0.00 -1.54 0.98 0.00 0.00 173.24 168.43 2p7l n SER 40 N -4.79 0.00 -0.34 7.02 3.41 -1.26 -4.87 113.62 112.78 2p7l n SER 40 Ca 0.15 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.74 2p7l n SER 40 Cb 0.60 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.66 2p7l n SER 40 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 2p7l h LEU 41 N 0.00 1.02 -8.25 1.04 -0.00 -2.06 -3.46 115.31 103.61 2p7l h LEU 41 Ca 0.00 -0.01 -0.11 0.00 -0.00 0.00 0.00 57.88 57.75 2p7l h LEU 41 Cb 0.00 -0.24 -0.05 0.00 -0.00 0.00 0.00 40.66 40.37 2p7l h LEU 41 CO 0.00 0.71 0.00 -0.94 -0.00 0.00 0.00 178.44 178.22 2p7l s SER 42 N -5.97 0.29 -0.19 0.17 1.04 -1.26 -5.13 113.70 102.65 2p7l s SER 42 Ca -0.13 -1.17 -0.27 0.00 0.48 0.00 0.00 55.95 54.86 2p7l s SER 42 Cb 0.18 0.71 -0.01 0.00 0.10 0.00 0.00 66.02 67.00 2p7l s SER 42 CO 0.81 -1.38 0.92 -0.75 0.98 0.00 0.00 173.24 173.81 2p7l s LYS 43 N -3.14 4.28 0.15 4.02 2.20 -1.26 -4.87 119.74 121.12 2p7l s LYS 43 Ca 0.22 1.15 -0.20 0.00 -0.36 0.00 0.00 55.97 56.79 2p7l s LYS 43 Cb -0.02 -3.60 0.05 0.00 -1.51 0.00 0.00 37.83 32.75 2p7l s LYS 43 CO 0.14 -0.45 0.52 -1.83 -0.36 0.00 0.00 175.35 173.37 2p7l s GLU 44 N 2.56 1.22 0.01 4.03 -1.05 -1.26 -0.72 118.70 123.48 2p7l s GLU 44 Ca 0.41 -0.60 0.01 0.00 -0.15 0.00 0.00 54.97 54.63 2p7l s GLU 44 Cb -0.16 0.54 -0.01 0.00 -0.44 0.00 0.00 34.13 34.06 2p7l s GLU 44 CO 0.10 -0.51 -0.03 0.15 0.95 0.00 0.00 175.26 175.92 2p7l s LYS 45 N -3.78 0.27 -0.10 -4.83 1.02 0.28 -1.61 119.74 110.97 2p7l s LYS 45 Ca 0.03 -0.32 -0.03 0.00 0.02 0.00 0.00 55.97 55.67 2p7l s LYS 45 Cb -0.00 -0.12 -0.03 0.00 -0.52 0.00 0.00 37.83 37.16 2p7l s LYS 45 CO -0.11 0.02 0.01 -0.06 -0.92 0.00 0.00 175.35 174.28 2p7l s PHE 46 N -0.62 3.16 0.08 3.18 2.99 -0.59 -0.82 117.98 125.37 2p7l s PHE 46 Ca -0.05 0.14 0.04 0.00 0.00 0.00 0.00 56.93 57.06 2p7l s PHE 46 Cb -0.05 -1.83 -0.03 0.00 0.00 0.00 0.00 43.02 41.11 2p7l s PHE 46 CO -0.00 0.39 -0.12 -0.06 -0.00 0.00 0.00 175.22 175.43 2p7l s PHE 47 N -0.64 1.12 -0.25 0.36 0.40 0.14 -0.49 117.98 118.62 2p7l s PHE 47 Ca 0.10 -0.55 -0.06 0.00 -0.60 0.00 0.00 56.93 55.83 2p7l s PHE 47 Cb -0.12 -0.62 -0.01 0.00 0.51 0.00 0.00 43.02 42.79 2p7l s PHE 47 CO 0.02 0.03 0.02 -0.51 0.70 0.00 0.00 175.22 175.49 2p7l s LEU 48 N -2.09 3.32 -0.24 -0.37 1.43 0.78 -0.72 118.68 120.79 2p7l s LEU 48 Ca 0.01 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 52.69 2p7l s LEU 48 Cb -0.07 -1.83 0.06 0.00 0.03 0.00 0.00 46.19 44.39 2p7l s LEU 48 CO 0.01 -0.08 -0.09 -0.63 0.23 0.00 0.00 176.35 175.80 2p7l s ILE 49 N 1.52 1.86 -1.53 -0.59 1.01 -0.23 -1.48 121.20 121.76 2p7l s ILE 49 Ca 0.05 -1.39 -0.06 0.00 0.00 0.00 0.00 60.65 59.25 2p7l s ILE 49 Cb -0.15 -2.02 0.05 0.00 0.01 0.00 0.00 42.46 40.35 2p7l s ILE 49 CO 0.00 -0.02 0.49 0.00 0.00 0.00 0.00 174.94 175.41 2p7l n ALA 50 N 4.56 -1.76 0.00 9.38 0.00 -1.26 -0.49 120.51 130.94 2p7l n ALA 50 Ca -0.13 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2p7l n ALA 50 Cb 0.43 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 -1.86 2.60 3.73 0.00 0.00 -1.26 -5.02 105.19 103.37 2p7l n GLY 51 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 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 4.29 -0.43 0.99 1.43 0.36 -5.03 118.68 120.28 2p7l s LEU 52 Ca 0.00 0.83 -0.29 0.00 -1.03 0.00 0.00 54.13 53.65 2p7l s LEU 52 Cb 0.00 -2.70 0.02 0.00 0.03 0.00 0.00 46.19 43.54 2p7l s LEU 52 CO 0.00 0.01 1.23 0.86 0.23 0.00 0.00 176.35 178.68 2p7l s TRP 53 N 0.56 2.71 -0.13 0.29 -0.00 -1.26 -1.07 118.94 120.03 2p7l s TRP 53 Ca 0.26 0.75 -0.02 0.00 -0.00 0.00 0.00 56.10 57.10 2p7l s TRP 53 Cb -0.15 -4.30 -0.02 0.00 -0.00 0.00 0.00 33.47 29.00 2p7l s TRP 53 CO 0.11 -1.48 -0.07 0.42 -0.00 0.00 0.00 176.95 175.93 2p7l s ILE 54 N 4.68 3.64 -0.14 5.86 -1.09 0.11 -1.76 121.20 132.50 2p7l s ILE 54 Ca 0.52 -0.46 -0.01 0.00 -2.23 0.00 0.00 60.65 58.48 2p7l s ILE 54 Cb -0.10 -2.56 -0.02 0.00 -1.58 0.00 0.00 42.46 38.20 2p7l s ILE 54 CO 0.30 0.52 -0.11 0.00 -1.23 0.00 0.00 174.94 174.42 2p7l s ILE 56 N 0.46 2.55 -0.04 0.00 -1.09 0.00 -0.09 121.20 123.00 2p7l s ILE 56 Ca -0.08 -0.83 0.05 0.00 -2.23 0.00 0.00 60.65 57.56 2p7l s ILE 56 Cb -0.15 -2.14 -0.02 0.00 -1.58 0.00 0.00 42.46 38.57 2p7l s ILE 56 CO 0.04 0.46 -0.19 -0.04 -1.23 0.00 0.00 174.94 173.98 2p7l s MET 57 N 1.35 2.34 -0.09 2.79 -1.94 -0.36 -0.56 119.30 122.83 2p7l s MET 57 Ca 0.04 -0.79 -0.25 0.00 -1.71 0.00 0.00 55.69 52.98 2p7l s MET 57 Cb -0.14 -2.25 -0.03 0.00 2.01 0.00 0.00 34.83 34.43 2p7l s MET 57 CO -0.09 0.60 0.78 -2.00 -0.01 0.00 0.00 175.02 174.30 2p7l s GLU 58 N -0.70 4.40 0.07 2.03 2.12 0.10 -1.17 118.70 125.55 2p7l s GLU 58 Ca 0.11 1.00 -0.26 0.00 0.36 0.00 0.00 54.97 56.17 2p7l s GLU 58 Cb -0.10 -3.50 0.09 0.00 0.26 0.00 0.00 34.13 30.88 2p7l s GLU 58 CO 0.00 -0.09 0.79 0.20 -0.54 0.00 0.00 175.26 175.62 2p7l s GLY 59 N 0.96 -0.49 0.00 -1.50 0.00 -0.28 -4.67 107.32 101.35 2p7l s GLY 59 Ca 0.40 0.73 0.22 0.00 0.00 0.00 0.00 44.72 46.06 2p7l s GLY 59 CO 0.17 0.24 1.56 2.09 0.00 0.00 0.00 173.10 177.16 2p7l n ASP 60 N -0.31 1.75 -4.77 1.64 5.75 -1.26 -3.22 116.55 116.13 2p7l n ASP 60 Ca -0.11 -1.70 -0.40 0.00 -0.01 0.00 0.00 54.79 52.57 2p7l n ASP 60 Cb 0.63 -0.10 -0.03 0.00 -1.03 0.00 0.00 41.12 40.59 2p7l n ASP 60 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2p7l s SER 61 N -1.63 6.92 -0.16 -1.12 0.15 -1.26 -5.01 113.70 111.59 2p7l s SER 61 Ca 0.33 2.55 -0.04 0.00 0.70 0.00 0.00 55.95 59.50 2p7l s SER 61 Cb 0.18 -2.64 0.08 0.00 -1.71 0.00 0.00 66.02 61.93 2p7l s SER 61 CO 0.28 -0.41 0.22 -0.22 1.20 0.00 0.00 173.24 174.30 2p7l s LEU 62 N -1.70 -0.15 0.26 3.45 2.96 -1.26 -4.73 118.68 117.51 2p7l s LEU 62 Ca 0.48 0.06 -0.29 0.00 -0.22 0.00 0.00 54.13 54.15 2p7l s LEU 62 Cb -0.37 0.43 -0.09 0.00 0.50 0.00 0.00 46.19 46.66 2p7l s LEU 62 CO 0.49 -0.29 0.97 -1.58 -1.32 0.00 0.00 176.35 174.62 2p7l s GLN 63 N 2.34 4.78 0.65 1.98 2.00 -1.26 -5.01 119.66 125.13 2p7l s GLN 63 Ca 0.05 1.52 -0.17 0.00 -2.00 0.00 0.00 55.36 54.76 2p7l s GLN 63 Cb -0.14 -3.19 -0.01 0.00 0.80 0.00 0.00 33.01 30.47 2p7l s GLN 63 CO -0.10 0.43 1.21 -1.83 -0.50 0.00 0.00 175.29 174.49 2p7l s GLU 64 N -1.36 2.65 0.25 1.67 1.03 -1.26 -4.79 118.70 116.88 2p7l s GLU 64 Ca 0.43 1.79 -0.30 0.00 0.03 0.00 0.00 54.97 56.92 2p7l s GLU 64 Cb -0.26 -1.89 -0.10 0.00 -0.80 0.00 0.00 34.13 31.08 2p7l s GLU 64 CO 0.32 -1.45 1.44 1.03 -1.33 0.00 0.00 175.26 175.27 2p7l s ARG 65 N -3.59 4.27 0.30 -4.83 0.52 -1.26 -5.01 118.95 109.35 2p7l s ARG 65 Ca 0.76 2.29 -0.14 0.00 -0.52 0.00 0.00 55.73 58.12 2p7l s ARG 65 Cb -0.30 -3.11 0.02 0.00 0.52 0.00 0.00 34.95 32.08 2p7l s ARG 65 CO 0.38 -0.42 0.62 0.95 0.02 0.00 0.00 175.30 176.86 2p7l s THR 66 N 0.01 0.00 -2.02 0.02 -4.23 -1.26 -5.04 115.64 103.12 2p7l s THR 66 Ca 0.59 -1.23 0.07 0.00 -1.18 0.00 0.00 61.69 59.94 2p7l s THR 66 Cb -0.42 -2.38 0.19 0.00 1.34 0.00 0.00 72.50 71.23 2p7l s THR 66 CO 0.43 0.00 1.22 0.00 -0.54 0.00 0.00 174.62 175.73 2p7l n TYR 67 N -0.47 0.10 -2.25 3.99 9.36 -1.26 -4.74 117.16 121.90 2p7l n TYR 67 Ca -0.03 -0.05 -0.43 0.00 3.32 0.00 0.00 57.90 60.71 2p7l n TYR 67 Cb 0.61 0.00 -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 -1.14 6.55 0.25 2.98 0.01 -1.26 -4.95 114.94 117.38 2p7l s ASN 68 Ca 0.12 1.50 -0.19 0.00 -0.71 0.00 0.00 52.86 53.57 2p7l s ASN 68 Cb 0.06 -2.54 0.02 0.00 0.41 0.00 0.00 41.25 39.20 2p7l s ASN 68 CO 0.09 -1.14 0.64 -1.38 -1.51 0.00 0.00 177.10 173.80 2p7l s HIS 69 N 4.70 -0.12 0.09 2.20 -3.43 -1.26 -4.67 115.29 112.80 2p7l s HIS 69 Ca 0.64 -0.29 0.04 0.00 -0.80 0.00 0.00 55.06 54.66 2p7l s HIS 69 Cb -0.22 0.56 -0.04 0.00 -1.43 0.00 0.00 32.58 31.45 2p7l s HIS 69 CO 0.26 -1.12 0.02 0.96 -2.00 0.00 0.00 174.74 172.86 2p7l s ILE 70 N -3.91 4.14 -0.01 -5.38 -4.36 -1.26 -5.03 121.20 105.38 2p7l s ILE 70 Ca 0.12 -0.95 0.04 0.00 -0.26 0.00 0.00 60.65 59.60 2p7l s ILE 70 Cb -0.04 -2.98 -0.01 0.00 1.25 0.00 0.00 42.46 40.68 2p7l s ILE 70 CO 0.04 0.11 -0.13 0.00 0.24 0.00 0.00 174.94 175.20 2p7l s ALA 71 N -1.34 1.11 0.15 2.27 0.00 -1.26 -2.25 121.76 120.43 2p7l s ALA 71 Ca 0.27 -0.56 0.05 0.00 0.00 0.00 0.00 51.96 51.72 2p7l s ALA 71 Cb -0.12 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 2p7l s ALA 71 CO 0.19 0.26 0.09 -0.06 0.00 0.00 0.00 175.76 176.24 2p7l s PHE 72 N -0.24 3.08 -0.09 0.00 0.40 0.61 -4.93 117.98 116.81 2p7l s PHE 72 Ca 0.04 -0.03 -0.21 0.00 -0.60 0.00 0.00 56.93 56.13 2p7l s PHE 72 Cb -0.06 -1.50 -0.04 0.00 0.51 0.00 0.00 43.02 41.93 2p7l s PHE 72 CO -0.00 0.52 0.60 -1.14 0.70 0.00 0.00 175.22 175.90 2p7l s GLN 73 N -2.91 4.39 0.33 0.44 2.00 -1.26 -0.72 119.66 121.93 2p7l s GLN 73 Ca 0.30 0.69 0.04 0.00 -2.00 0.00 0.00 55.36 54.38 2p7l s GLN 73 Cb -0.10 -3.44 -0.04 0.00 0.80 0.00 0.00 33.01 30.23 2p7l s GLN 73 CO 0.22 0.10 0.15 0.96 -0.50 0.00 0.00 175.29 176.22 2p7l s ILE 74 N 0.74 0.42 0.15 -2.34 -4.36 -0.41 -4.92 121.20 110.49 2p7l s ILE 74 Ca 0.32 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.74 2p7l s ILE 74 Cb -0.17 -2.50 -0.03 0.00 1.25 0.00 0.00 42.46 41.01 2p7l s ILE 74 CO 0.15 0.00 0.28 -1.10 0.24 0.00 0.00 174.94 174.51 2p7l s GLN 75 N -3.78 3.41 0.28 0.37 -1.52 -1.26 -4.14 119.66 113.02 2p7l s GLN 75 Ca 0.34 -0.62 -0.01 0.00 -1.95 0.00 0.00 55.36 53.12 2p7l s GLN 75 Cb 0.05 -2.95 0.48 0.00 -0.22 0.00 0.00 33.01 30.37 2p7l s GLN 75 CO 0.17 0.52 1.87 1.03 -0.25 0.00 0.00 175.29 178.63 2p7l h SER 76 N 2.11 0.99 0.00 5.90 0.87 -1.94 -0.22 113.55 121.25 2p7l h SER 76 Ca -0.49 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2p7l h SER 76 Cb 1.20 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2p7l h SER 76 CO 0.68 0.60 0.00 -0.62 -0.53 0.00 0.00 176.83 176.96 2p7l n GLU 77 N -4.54 0.57 0.00 2.24 4.71 -1.26 -2.64 120.64 119.73 2p7l n GLU 77 Ca 0.17 0.00 0.06 0.00 -0.01 0.00 0.00 57.16 57.37 2p7l n GLU 77 Cb 0.25 -1.48 -0.05 0.00 -1.01 0.00 0.00 31.44 29.14 2p7l n GLU 77 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2p7l n GLU 78 N -0.98 2.66 -0.25 3.49 1.02 -0.10 -4.68 120.64 121.80 2p7l n GLU 78 Ca 0.13 -0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 2p7l n GLU 78 Cb 0.06 -1.10 0.12 0.00 -0.02 0.00 0.00 31.44 30.50 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 0.43 0.92 -0.22 2.62 2.07 -1.52 -1.88 116.25 118.68 2p7l h VAL 79 Ca 0.00 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 2p7l h VAL 79 Cb 0.33 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2p7l h VAL 79 CO 0.00 0.13 0.01 0.44 0.02 0.00 0.00 177.57 178.16 2p7l h ASP 80 N 0.69 0.37 -0.77 0.57 3.45 -1.83 -1.60 116.42 117.31 2p7l h ASP 80 Ca 0.34 -0.30 -0.00 0.00 0.43 0.00 0.00 57.03 57.49 2p7l h ASP 80 Cb 0.27 -0.10 -0.04 0.00 -0.56 0.00 0.00 39.33 38.90 2p7l h ASP 80 CO -0.22 0.58 0.46 -0.33 -1.57 0.00 0.00 179.24 178.17 2p7l h GLU 81 N 0.15 1.04 -0.10 3.56 5.08 -1.82 0.35 114.58 122.85 2p7l h GLU 81 Ca 0.06 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 2p7l h GLU 81 Cb 0.39 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2p7l h GLU 81 CO 0.01 0.73 -0.21 1.88 -1.00 0.00 0.00 179.01 180.42 2p7l h TYR 82 N 1.05 0.18 -0.37 4.33 -1.99 -1.28 -1.44 116.97 117.44 2p7l h TYR 82 Ca 0.28 -0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.90 2p7l h TYR 82 Cb -0.04 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 38.63 2p7l h TYR 82 CO -0.01 0.38 -0.09 1.15 -0.00 0.00 0.00 178.16 179.59 2p7l h THR 83 N 0.16 1.28 -0.41 -2.88 2.02 -0.08 -1.37 112.91 111.61 2p7l h THR 83 Ca 0.03 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.04 2p7l h THR 83 Cb 0.47 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 2p7l h THR 83 CO 0.03 0.38 0.22 -0.33 0.37 0.00 0.00 175.52 176.20 2p7l h GLU 84 N 0.52 0.58 -0.79 6.66 4.39 -0.58 -1.13 114.58 124.22 2p7l h GLU 84 Ca 0.10 -0.07 0.07 0.00 0.34 0.00 0.00 59.36 59.80 2p7l h GLU 84 Cb 0.60 -0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 29.07 2p7l h GLU 84 CO 0.04 0.47 0.46 0.00 -1.16 0.00 0.00 179.01 178.82 2p7l h ARG 85 N 0.53 0.79 -0.15 2.33 3.08 -1.10 -0.13 114.38 119.74 2p7l h ARG 85 Ca 0.14 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 2p7l h ARG 85 Cb 0.07 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 2p7l h ARG 85 CO -0.02 0.52 -0.08 0.82 -1.07 0.00 0.00 179.97 180.14 2p7l h ILE 86 N 0.82 1.32 -0.81 2.04 1.08 -1.00 -2.95 117.51 118.01 2p7l h ILE 86 Ca 0.36 -1.14 0.01 0.00 -0.39 0.00 0.00 64.86 63.71 2p7l h ILE 86 Cb 0.25 1.75 -0.04 0.00 -3.07 0.00 0.00 36.82 35.71 2p7l h ILE 86 CO -0.21 0.33 0.54 0.11 -0.69 0.00 0.00 178.15 178.23 2p7l h LYS 87 N -0.02 1.05 -0.89 2.37 1.57 -0.86 -2.42 116.57 117.38 2p7l h LYS 87 Ca 0.03 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2p7l h LYS 87 Cb 0.56 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.59 2p7l h LYS 87 CO 0.02 0.70 0.58 0.00 -0.57 0.00 0.00 179.45 180.18 2p7l h ALA 88 N 1.50 1.14 -0.01 3.86 0.00 -0.94 -0.86 119.26 123.95 2p7l h ALA 88 Ca 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2p7l h ALA 88 Cb -0.11 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.32 2p7l h ALA 88 CO -0.07 0.55 0.00 1.28 0.00 0.00 0.00 179.25 181.01 2p7l n LEU 89 N -4.45 0.17 -1.45 0.00 4.77 -0.93 -4.89 117.00 110.22 2p7l n LEU 89 Ca 0.10 -0.06 -0.19 0.00 -0.03 0.00 0.00 56.01 55.83 2p7l n LEU 89 Cb 0.02 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.02 2p7l n LEU 89 CO 0.37 0.03 -0.18 0.61 -1.33 0.00 0.00 177.39 176.89 2p7l n GLY 90 N 0.92 1.82 3.80 -0.72 0.00 -0.33 -4.97 105.19 105.72 2p7l n GLY 90 Ca 0.19 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.66 3.89 0.06 1.61 -7.23 -1.17 -4.97 120.40 109.94 2p7l s VAL 91 Ca 0.00 1.05 -0.31 0.00 -1.81 0.00 0.00 61.98 60.92 2p7l s VAL 91 Cb 0.00 -3.46 -0.07 0.00 0.56 0.00 0.00 36.38 33.42 2p7l s VAL 91 CO 0.00 -0.38 1.35 -0.70 -0.31 0.00 0.00 175.10 175.06 2p7l s GLU 92 N -3.60 4.33 -0.06 4.82 2.12 -1.26 -4.76 118.70 120.28 2p7l s GLU 92 Ca 0.65 1.97 0.04 0.00 0.36 0.00 0.00 54.97 57.99 2p7l s GLU 92 Cb -0.15 -3.38 -0.02 0.00 0.26 0.00 0.00 34.13 30.84 2p7l s GLU 92 CO 0.27 -0.45 -0.19 -1.64 -0.54 0.00 0.00 175.26 172.71 2p7l s MET 93 N 1.55 2.62 0.56 4.30 -1.94 -1.26 -1.50 119.30 123.63 2p7l s MET 93 Ca 0.63 -0.78 -0.14 0.00 -1.71 0.00 0.00 55.69 53.69 2p7l s MET 93 Cb -0.33 -2.32 -0.06 0.00 2.01 0.00 0.00 34.83 34.13 2p7l s MET 93 CO 0.29 0.47 1.00 0.15 -0.01 0.00 0.00 175.02 176.92 2p7l s LYS 94 N -0.36 3.77 0.95 2.03 -0.14 0.11 -4.97 119.74 121.13 2p7l s LYS 94 Ca 0.03 0.83 -0.16 0.00 -1.36 0.00 0.00 55.97 55.32 2p7l s LYS 94 Cb -0.12 -2.12 0.19 0.00 -1.68 0.00 0.00 37.83 34.10 2p7l s LYS 94 CO 0.02 -0.41 1.31 -1.25 -0.76 0.00 0.00 175.35 174.25 2p7l s PRO 95 N -4.63 0.75 0.07 -1.68 0.04 -1.26 -4.62 135.00 123.68 2p7l s PRO 95 Ca 0.57 -0.35 -0.33 0.00 0.04 0.00 0.00 61.00 60.93 2p7l s PRO 95 Cb -0.10 -1.85 -0.12 0.00 0.04 0.00 0.00 34.50 32.46 2p7l s PRO 95 CO 0.43 -2.35 1.79 -1.91 0.04 0.00 0.00 177.00 175.00 2p7l n GLU 96 N -3.73 2.44 -3.33 4.56 2.13 -1.26 -4.91 120.64 116.53 2p7l n GLU 96 Ca 0.14 0.89 -0.37 0.00 0.66 0.00 0.00 57.16 58.48 2p7l n GLU 96 Cb 0.60 -2.74 -0.06 0.00 0.27 0.00 0.00 31.44 29.51 2p7l n GLU 96 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2p7l s ARG 97 N 2.69 4.08 0.44 5.31 3.52 -1.26 -5.04 118.95 128.70 2p7l s ARG 97 Ca 0.85 0.60 -0.25 0.00 -0.13 0.00 0.00 55.73 56.80 2p7l s ARG 97 Cb -0.60 -3.11 -0.08 0.00 -1.56 0.00 0.00 34.95 29.61 2p7l s ARG 97 CO 0.42 0.58 1.34 -2.14 -0.81 0.00 0.00 175.30 174.69 2p7l s PRO 98 N -1.46 3.74 0.13 5.12 0.02 -1.26 -5.02 135.00 136.27 2p7l s PRO 98 Ca 0.32 2.23 -0.10 0.00 0.02 0.00 0.00 61.00 63.47 2p7l s PRO 98 Cb -0.17 -2.63 0.00 0.00 0.02 0.00 0.00 34.50 31.72 2p7l s PRO 98 CO 0.18 -0.70 0.27 -0.98 -0.33 0.00 0.00 177.00 175.44 2p7l s ARG 99 N -2.44 1.02 0.55 5.54 1.70 -1.26 -5.17 118.95 118.90 2p7l s ARG 99 Ca 0.61 -1.00 0.03 0.00 -0.47 0.00 0.00 55.73 54.90 2p7l s ARG 99 Cb -0.40 0.38 0.05 0.00 -0.57 0.00 0.00 34.95 34.41 2p7l s ARG 99 CO 0.50 -0.36 0.77 0.14 -1.08 0.00 0.00 175.30 175.27 2p7l s VAL 100 N -3.89 2.60 0.31 4.99 -7.23 -1.26 -5.02 120.40 110.89 2p7l s VAL 100 Ca 0.10 -0.76 -0.29 0.00 -1.81 0.00 0.00 61.98 59.22 2p7l s VAL 100 Cb 0.04 -2.84 -0.10 0.00 0.56 0.00 0.00 36.38 34.04 2p7l s VAL 100 CO -0.07 0.00 1.28 -1.58 -0.31 0.00 0.00 175.10 174.43 2p7l s GLN 101 N -4.73 4.40 0.00 4.82 2.00 -1.26 -2.21 119.66 122.68 2p7l s GLN 101 Ca 0.59 2.15 0.00 0.00 -2.00 0.00 0.00 55.36 56.09 2p7l s GLN 101 Cb -0.09 -3.10 0.00 0.00 0.80 0.00 0.00 33.01 30.62 2p7l s GLN 101 CO 0.38 -0.14 0.00 0.41 -0.50 0.00 0.00 175.29 175.44 2p7l n GLY 102 N 1.05 0.93 3.36 2.59 0.00 -1.26 -4.97 105.19 106.88 2p7l n GLY 102 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2p7l n GLY 102 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2p7l s GLU 103 N -0.61 2.78 1.11 1.61 2.12 -0.94 -3.56 118.70 121.23 2p7l s GLU 103 Ca 0.00 -1.10 -0.15 0.00 0.36 0.00 0.00 54.97 54.08 2p7l s GLU 103 Cb 0.00 -3.69 0.24 0.00 0.26 0.00 0.00 34.13 30.95 2p7l s GLU 103 CO 0.00 -0.70 1.08 0.20 -0.54 0.00 0.00 175.26 175.30 2p7l s GLY 104 N 1.53 1.55 0.58 -1.50 0.00 -1.26 -4.75 107.32 103.47 2p7l s GLY 104 Ca 0.01 -0.53 -0.20 0.00 0.00 0.00 0.00 44.72 44.00 2p7l s GLY 104 CO 0.06 0.20 1.25 0.50 0.00 0.00 0.00 173.10 175.11 2p7l s ARG 105 N -5.01 3.03 0.01 2.90 0.52 -1.26 -4.69 118.95 114.44 2p7l s ARG 105 Ca 0.68 1.95 -0.09 0.00 -0.52 0.00 0.00 55.73 57.74 2p7l s ARG 105 Cb -0.17 -2.04 0.00 0.00 0.52 0.00 0.00 34.95 33.27 2p7l s ARG 105 CO 0.58 -1.19 0.18 -1.12 0.02 0.00 0.00 175.30 173.77 2p7l s SER 106 N -1.40 0.01 0.01 0.23 0.01 -1.26 -0.91 113.70 110.39 2p7l s SER 106 Ca 0.76 -0.24 0.06 0.00 1.31 0.00 0.00 55.95 57.84 2p7l s SER 106 Cb -0.34 0.25 -0.02 0.00 0.21 0.00 0.00 66.02 66.12 2p7l s SER 106 CO 0.37 -0.45 -0.19 0.27 0.41 0.00 0.00 173.24 173.65 2p7l s ILE 107 N -1.84 1.52 0.01 1.44 -4.36 -0.59 -4.88 121.20 112.50 2p7l s ILE 107 Ca -0.11 -0.95 0.07 0.00 -0.26 0.00 0.00 60.65 59.39 2p7l s ILE 107 Cb -0.05 -1.29 -0.02 0.00 1.25 0.00 0.00 42.46 42.35 2p7l s ILE 107 CO -0.00 0.31 -0.20 -0.31 0.24 0.00 0.00 174.94 174.98 2p7l s TYR 108 N -0.59 1.81 0.13 1.37 1.51 -1.26 -1.46 117.35 118.86 2p7l s TYR 108 Ca 0.07 -0.35 -0.21 0.00 -1.01 0.00 0.00 57.07 55.56 2p7l s TYR 108 Cb -0.08 -1.13 0.06 0.00 -0.11 0.00 0.00 41.96 40.70 2p7l s TYR 108 CO 0.00 0.01 0.54 -0.59 -1.11 0.00 0.00 175.55 174.40 2p7l s PHE 109 N -0.59 -0.44 0.37 2.71 -0.12 -0.99 -0.71 117.98 118.22 2p7l s PHE 109 Ca 0.08 0.24 0.08 0.00 -0.05 0.00 0.00 56.93 57.27 2p7l s PHE 109 Cb -0.08 0.45 -0.02 0.00 -0.63 0.00 0.00 43.02 42.73 2p7l s PHE 109 CO 0.00 -0.78 0.33 0.71 -0.05 0.00 0.00 175.22 175.43 2p7l s TYR 110 N -3.55 2.82 0.00 3.49 1.51 -0.56 -0.94 117.35 120.11 2p7l s TYR 110 Ca 0.01 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 2p7l s TYR 110 Cb -0.00 -1.95 0.00 0.00 -0.11 0.00 0.00 41.96 39.90 2p7l s TYR 110 CO -0.11 0.06 0.00 -0.40 -1.11 0.00 0.00 175.55 173.99 2p7l n ASP 111 N -1.44 0.02 -0.96 2.29 3.85 -0.91 -4.49 116.55 114.91 2p7l n ASP 111 Ca 0.00 0.00 0.12 0.00 -0.71 0.00 0.00 54.79 54.20 2p7l n ASP 111 Cb 0.61 0.00 0.23 0.00 -1.35 0.00 0.00 41.12 40.60 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 0.27 -2.51 2.11 3.01 -1.26 -4.43 117.46 114.64 2p7l n PHE 112 Ca 0.00 -0.13 -0.13 0.00 1.01 0.00 0.00 57.45 58.19 2p7l n PHE 112 Cb 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.50 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 1.18 3.02 -1.11 4.37 8.00 -1.26 -4.96 116.55 125.79 2p7l n ASP 113 Ca 0.17 -2.95 -0.14 0.00 0.71 0.00 0.00 54.79 52.58 2p7l n ASP 113 Cb 0.55 -0.45 -0.06 0.00 -0.02 0.00 0.00 41.12 41.13 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 -0.49 -5.19 -4.58 -2.24 3.02 -1.26 -4.68 115.26 99.84 2p7l n ASN 114 Ca 0.23 0.36 -0.42 0.00 -0.03 0.00 0.00 54.58 54.72 2p7l n ASN 114 Cb 0.82 -3.97 -0.06 0.00 -0.61 0.00 0.00 39.78 35.97 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 -2.39 3.16 -0.04 3.10 3.76 -1.26 -4.73 115.29 116.89 2p7l s HIS 115 Ca 0.00 0.49 -0.25 0.00 -0.15 0.00 0.00 55.06 55.16 2p7l s HIS 115 Cb 0.00 -3.17 -0.04 0.00 1.11 0.00 0.00 32.58 30.48 2p7l s HIS 115 CO 0.00 -0.61 0.76 -1.17 -0.85 0.00 0.00 174.74 172.86 2p7l s LEU 116 N 2.80 4.34 0.09 0.89 2.96 -1.26 -2.14 118.68 126.36 2p7l s LEU 116 Ca 0.27 1.30 0.10 0.00 -0.22 0.00 0.00 54.13 55.57 2p7l s LEU 116 Cb -0.14 -3.18 -0.04 0.00 0.50 0.00 0.00 46.19 43.33 2p7l s LEU 116 CO 0.14 -0.12 -0.24 -0.36 -1.32 0.00 0.00 176.35 174.45 2p7l s PHE 117 N 0.73 2.38 0.01 5.38 0.40 -0.12 -4.06 117.98 122.71 2p7l s PHE 117 Ca 0.40 -0.36 0.06 0.00 -0.60 0.00 0.00 56.93 56.44 2p7l s PHE 117 Cb -0.19 -1.34 -0.02 0.00 0.51 0.00 0.00 43.02 41.99 2p7l s PHE 117 CO 0.20 0.27 -0.19 -2.00 0.70 0.00 0.00 175.22 174.20 2p7l s GLU 118 N -1.73 1.40 -0.27 0.44 2.12 -0.96 -2.34 118.70 117.36 2p7l s GLU 118 Ca 0.14 -0.77 0.02 0.00 0.36 0.00 0.00 54.97 54.72 2p7l s GLU 118 Cb -0.10 -1.41 0.06 0.00 0.26 0.00 0.00 34.13 32.94 2p7l s GLU 118 CO 0.05 0.37 -0.09 -0.51 -0.54 0.00 0.00 175.26 174.55 2p7l s LEU 119 N -0.77 3.54 -0.16 2.70 1.43 -0.53 -0.28 118.68 124.60 2p7l s LEU 119 Ca 0.07 -1.41 -0.06 0.00 -1.03 0.00 0.00 54.13 51.70 2p7l s LEU 119 Cb -0.08 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 2p7l s LEU 119 CO 0.00 -0.20 0.03 -2.28 0.23 0.00 0.00 176.35 174.13 2p7l s HIS 120 N 1.11 3.20 -0.64 0.29 2.46 0.10 -1.54 115.29 120.28 2p7l s HIS 120 Ca -0.08 0.02 0.16 0.00 0.47 0.00 0.00 55.06 55.63 2p7l s HIS 120 Cb -0.20 -2.01 0.65 0.00 -0.13 0.00 0.00 32.58 30.89 2p7l s HIS 120 CO -0.05 0.17 1.57 0.00 -2.47 0.00 0.00 174.74 173.96 2p7l n ALA 121 N 3.31 3.17 -2.20 1.58 0.00 -0.09 -1.28 120.51 125.00 2p7l n ALA 121 Ca -0.17 -1.82 -0.22 0.00 0.00 0.00 0.00 53.44 51.23 2p7l n ALA 121 Cb 0.53 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.08 2p7l n ALA 121 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2p7l s GLY 122 N -1.16 2.08 0.09 0.00 0.00 -1.26 -4.41 107.32 102.66 2p7l s GLY 122 Ca 0.47 -1.75 0.10 0.00 0.00 0.00 0.00 44.72 43.53 2p7l s GLY 122 CO 0.17 -1.74 -0.25 -0.51 0.00 0.00 0.00 173.10 170.78 2p7l s THR 123 N -2.59 2.04 0.29 0.90 -4.23 -1.26 -4.96 115.64 105.83 2p7l s THR 123 Ca 0.48 -1.54 -0.01 0.00 -1.18 0.00 0.00 61.69 59.44 2p7l s THR 123 Cb -0.04 -1.79 0.18 0.00 1.34 0.00 0.00 72.50 72.18 2p7l s THR 123 CO 0.29 0.15 1.87 0.25 -0.54 0.00 0.00 174.62 176.64 2p7l h LEU 124 N 4.29 0.78 -0.92 4.79 5.85 -1.98 -2.61 115.31 125.51 2p7l h LEU 124 Ca -0.48 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.16 2p7l h LEU 124 Cb 1.16 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.94 2p7l h LEU 124 CO 0.41 0.72 0.61 -0.08 -0.34 0.00 0.00 178.44 179.75 2p7l h GLU 125 N 0.84 1.17 -0.34 1.25 4.81 -1.97 -1.87 114.58 118.47 2p7l h GLU 125 Ca 0.20 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2p7l h GLU 125 Cb 0.19 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2p7l h GLU 125 CO -0.02 0.77 0.01 1.49 -0.73 0.00 0.00 179.01 180.54 2p7l h GLU 126 N 1.20 0.52 -0.08 1.92 4.57 -1.76 -1.99 114.58 118.97 2p7l h GLU 126 Ca 0.35 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.43 2p7l h GLU 126 Cb -0.07 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 2p7l h GLU 126 CO -0.10 0.54 0.00 0.54 -1.18 0.00 0.00 179.01 178.81 2p7l n ARG 127 N -4.29 1.23 -1.86 1.92 1.74 -0.72 -3.94 116.66 110.74 2p7l n ARG 127 Ca 0.02 -0.35 -0.33 0.00 -0.77 0.00 0.00 57.85 56.42 2p7l n ARG 127 Cb 0.23 -1.18 0.04 0.00 -1.02 0.00 0.00 32.46 30.53 2p7l n ARG 127 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2p7l n LEU 128 N -0.31 6.51 -1.77 0.55 4.77 -0.75 -4.52 117.00 121.47 2p7l n LEU 128 Ca 0.08 -4.72 0.07 0.00 -0.03 0.00 0.00 56.01 51.41 2p7l n LEU 128 Cb 0.11 -0.77 0.38 0.00 -2.33 0.00 0.00 43.42 40.81 2p7l n LEU 128 CO 0.06 1.83 0.84 2.29 -1.33 0.00 0.00 177.39 181.09 2p7l n LYS 129 N -0.68 4.47 0.00 3.23 2.85 -1.25 -5.06 118.16 121.71 2p7l n LYS 129 Ca 0.52 -2.98 0.08 0.00 -1.05 0.00 0.00 58.31 54.88 2p7l n LYS 129 Cb 0.60 -2.15 0.49 0.00 -0.65 0.00 0.00 35.03 33.33 2p7l n LYS 129 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24