#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 4.12 -0.05 2.02 -1.09 -1.26 -4.95 121.20 119.99 2p7l s ILE 2 Ca 0.00 1.95 0.12 0.00 -2.23 0.00 0.00 60.65 60.49 2p7l s ILE 2 Cb 0.00 -4.24 -0.07 0.00 -1.58 0.00 0.00 42.46 36.56 2p7l s ILE 2 CO 0.00 0.39 1.25 0.28 -1.23 0.00 0.00 174.94 175.63 2p7l h SER 3 N 4.76 0.00 0.00 3.58 0.02 -2.11 -3.50 113.55 116.30 2p7l h SER 3 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2p7l h SER 3 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2p7l h SER 3 CO 0.70 0.71 0.00 0.61 -1.14 0.00 0.00 176.83 177.71 2p7l n GLY 4 N 1.31 -0.30 3.68 -3.77 0.00 -1.26 -5.10 105.19 99.75 2p7l n GLY 4 Ca -0.02 -1.05 -0.38 0.00 0.00 0.00 0.00 46.02 44.57 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 4.18 0.00 0.99 2.96 -1.26 -5.01 118.68 120.55 2p7l s LEU 5 Ca 0.00 0.61 0.00 0.00 -0.22 0.00 0.00 54.13 54.52 2p7l s LEU 5 Cb 0.00 -2.58 0.00 0.00 0.50 0.00 0.00 46.19 44.11 2p7l s LEU 5 CO 0.00 -0.07 0.01 -0.24 -1.32 0.00 0.00 176.35 174.72 2p7l n SER 6 N 4.33 0.00 -3.86 3.68 2.88 -1.26 -4.94 113.62 114.45 2p7l n SER 6 Ca -0.07 0.41 -0.08 0.00 -1.33 0.00 0.00 58.87 57.79 2p7l n SER 6 Cb 0.51 -0.40 -0.04 0.00 -0.75 0.00 0.00 64.21 63.53 2p7l n SER 6 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2p7l s HIS 7 N -0.82 0.00 -0.10 0.66 -3.43 -1.26 -4.19 115.29 106.15 2p7l s HIS 7 Ca 0.00 -0.39 0.04 0.00 -0.80 0.00 0.00 55.06 53.90 2p7l s HIS 7 Cb 0.00 0.45 0.00 0.00 -1.43 0.00 0.00 32.58 31.60 2p7l s HIS 7 CO 0.00 -1.06 -0.22 0.42 -2.00 0.00 0.00 174.74 171.87 2p7l s ILE 8 N -3.94 1.96 -0.15 -5.38 1.01 -0.61 -4.99 121.20 109.10 2p7l s ILE 8 Ca 0.14 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 59.82 2p7l s ILE 8 Cb -0.03 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.72 2p7l s ILE 8 CO 0.05 0.54 -0.10 -0.89 0.00 0.00 0.00 174.94 174.53 2p7l s THR 9 N 0.47 3.27 0.08 2.92 2.01 -1.26 -0.94 115.64 122.18 2p7l s THR 9 Ca -0.16 -0.57 0.09 0.00 0.31 0.00 0.00 61.69 61.35 2p7l s THR 9 Cb -0.17 -2.41 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 2p7l s THR 9 CO 0.06 0.50 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.51 2p7l s LEU 10 N 0.53 2.24 -0.13 4.42 1.43 -0.70 -5.01 118.68 121.46 2p7l s LEU 10 Ca -0.07 -0.63 -0.05 0.00 -1.03 0.00 0.00 54.13 52.35 2p7l s LEU 10 Cb -0.15 -1.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 2p7l s LEU 10 CO 0.04 0.15 0.06 -0.63 0.23 0.00 0.00 176.35 176.19 2p7l s ILE 11 N -0.96 4.78 0.04 -0.59 -1.09 -1.26 -1.51 121.20 120.62 2p7l s ILE 11 Ca 0.09 -0.06 -0.01 0.00 -2.23 0.00 0.00 60.65 58.45 2p7l s ILE 11 Cb -0.10 -3.08 -0.03 0.00 -1.58 0.00 0.00 42.46 37.67 2p7l s ILE 11 CO 0.03 0.56 -0.03 0.68 -1.23 0.00 0.00 174.94 174.95 2p7l s VAL 12 N -0.45 0.19 0.05 2.92 -7.23 0.07 -4.92 120.40 111.03 2p7l s VAL 12 Ca 0.10 -1.54 -0.16 0.00 -1.81 0.00 0.00 61.98 58.57 2p7l s VAL 12 Cb -0.12 -1.14 -0.25 0.00 0.56 0.00 0.00 36.38 35.43 2p7l s VAL 12 CO 0.02 -0.85 1.14 0.50 -0.31 0.00 0.00 175.10 175.60 2p7l h LYS 13 N 3.59 0.62 -3.71 4.82 3.64 -1.87 -0.77 116.57 122.88 2p7l h LYS 13 Ca -0.33 -0.70 -0.62 0.00 -1.27 0.00 0.00 60.65 57.73 2p7l h LYS 13 Cb 1.16 0.21 -0.40 0.00 -0.41 0.00 0.00 32.23 32.79 2p7l h LYS 13 CO 0.59 1.29 -0.73 0.34 -2.27 0.00 0.00 179.45 178.67 2p7l s ASP 14 N -7.19 4.18 0.47 4.20 -1.08 -1.26 -4.64 116.67 111.34 2p7l s ASP 14 Ca -0.11 -2.19 0.24 0.00 -0.52 0.00 0.00 52.55 49.97 2p7l s ASP 14 Cb 0.06 -1.22 1.27 0.00 -1.46 0.00 0.00 42.92 41.57 2p7l s ASP 14 CO 0.90 -0.35 1.85 0.25 0.52 0.00 0.00 175.17 178.35 2p7l h LEU 15 N 7.43 0.23 -0.39 -1.34 5.85 -1.93 -1.68 115.31 123.47 2p7l h LEU 15 Ca -0.07 0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.53 2p7l h LEU 15 Cb 0.98 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2p7l h LEU 15 CO 0.51 0.08 -0.34 0.78 -0.34 0.00 0.00 178.44 179.13 2p7l h ASN 16 N 0.23 0.98 -0.33 1.25 2.35 -1.99 -1.08 115.58 116.99 2p7l h ASN 16 Ca 0.48 -0.45 -0.16 0.00 -0.55 0.00 0.00 56.30 55.62 2p7l h ASN 16 Cb 1.48 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.57 2p7l h ASN 16 CO -0.12 1.23 -0.39 0.11 -1.65 0.00 0.00 177.43 176.61 2p7l h LYS 17 N 0.75 0.89 -0.38 0.81 1.57 -1.75 -3.02 116.57 115.43 2p7l h LYS 17 Ca 0.07 -0.47 -0.04 0.00 -1.87 0.00 0.00 60.65 58.34 2p7l h LYS 17 Cb 0.94 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 2p7l h LYS 17 CO 0.09 1.11 0.05 1.15 -0.57 0.00 0.00 179.45 181.28 2p7l h THR 18 N 0.72 1.19 -0.13 -0.16 2.02 -1.40 -2.05 112.91 113.09 2p7l h THR 18 Ca 0.06 -0.73 -0.00 0.00 0.77 0.00 0.00 66.41 66.51 2p7l h THR 18 Cb 0.97 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2p7l h THR 18 CO 0.09 0.26 0.08 0.74 0.37 0.00 0.00 175.52 177.06 2p7l h THR 19 N 0.56 1.08 0.00 3.16 2.02 -1.07 -0.36 112.91 118.29 2p7l h THR 19 Ca 0.12 -0.21 -0.06 0.00 0.77 0.00 0.00 66.41 67.03 2p7l h THR 19 Cb 0.28 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2p7l h THR 19 CO 0.00 0.07 -0.29 0.00 0.37 0.00 0.00 175.52 175.68 2p7l h ALA 20 N 0.99 1.28 0.12 6.16 0.00 -1.40 -1.10 119.26 125.31 2p7l h ALA 20 Ca 0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2p7l h ALA 20 Cb 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2p7l h ALA 20 CO -0.01 0.36 -0.06 0.35 0.00 0.00 0.00 179.25 179.89 2p7l h PHE 21 N 0.00 -0.15 -0.15 0.00 3.57 -0.85 -0.13 116.94 119.23 2p7l h PHE 21 Ca -0.00 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 2p7l h PHE 21 Cb 0.60 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 2p7l h PHE 21 CO 0.00 0.25 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.12 2p7l h LEU 22 N -0.60 0.23 0.08 0.59 3.38 -0.89 -2.50 115.31 115.60 2p7l h LEU 22 Ca -0.02 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 2p7l h LEU 22 Cb 0.47 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 41.18 2p7l h LEU 22 CO 0.03 0.39 -0.66 1.56 0.09 0.00 0.00 178.44 179.85 2p7l h GLN 23 N 0.23 0.30 0.00 1.13 4.20 -1.18 -1.09 115.11 118.70 2p7l h GLN 23 Ca 0.05 -0.44 -0.08 0.00 0.06 0.00 0.00 58.65 58.24 2p7l h GLN 23 Cb 0.39 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2p7l h GLN 23 CO 0.02 1.17 -0.40 -0.91 -0.67 0.00 0.00 178.83 178.04 2p7l h ASN 24 N -0.35 0.00 0.00 1.46 2.35 -0.98 -1.58 115.58 116.47 2p7l h ASN 24 Ca -0.11 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.44 2p7l h ASN 24 Cb 1.47 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.81 2p7l h ASN 24 CO 0.13 0.40 -1.66 -0.38 -1.65 0.00 0.00 177.43 174.26 2p7l n ILE 25 N -3.60 1.51 1.16 2.81 5.41 -0.95 -4.61 119.36 121.10 2p7l n ILE 25 Ca -0.00 -0.09 0.12 0.00 1.00 0.00 0.00 62.75 63.78 2p7l n ILE 25 Cb 0.51 -2.15 0.25 0.00 -0.71 0.00 0.00 39.64 37.54 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 -4.37 0.00 -3.67 1.39 3.01 -0.90 -4.95 117.46 107.98 2p7l n PHE 26 Ca -0.31 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 57.92 2p7l n PHE 26 Cb 0.68 -0.09 0.05 0.00 -0.01 0.00 0.00 39.48 40.11 2p7l n PHE 26 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2p7l n ASN 27 N -0.57 -3.16 -4.77 4.37 5.15 -0.59 -4.88 115.26 110.81 2p7l n ASN 27 Ca 0.11 -0.71 -0.40 0.00 -0.60 0.00 0.00 54.58 52.97 2p7l n ASN 27 Cb 0.38 -4.46 -0.02 0.00 -0.53 0.00 0.00 39.78 35.15 2p7l n ASN 27 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2p7l s ALA 28 N -3.45 3.43 -0.23 5.20 0.00 -0.50 -4.93 121.76 121.29 2p7l s ALA 28 Ca 0.26 1.16 -0.09 0.00 0.00 0.00 0.00 51.96 53.29 2p7l s ALA 28 Cb -0.12 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 2p7l s ALA 28 CO 0.78 -0.54 0.11 -1.83 0.00 0.00 0.00 175.76 174.28 2p7l s GLU 29 N -1.80 3.94 0.08 0.00 -1.05 -1.04 -4.54 118.70 114.30 2p7l s GLU 29 Ca 0.49 -0.34 -0.31 0.00 -0.15 0.00 0.00 54.97 54.66 2p7l s GLU 29 Cb -0.37 -3.40 -0.06 0.00 -0.44 0.00 0.00 34.13 29.85 2p7l s GLU 29 CO 0.49 0.05 1.25 -2.00 0.95 0.00 0.00 175.26 176.00 2p7l s GLU 30 N 1.03 4.41 0.00 -4.83 2.12 -1.26 -1.82 118.70 118.34 2p7l s GLU 30 Ca 0.06 1.85 0.00 0.00 0.36 0.00 0.00 54.97 57.24 2p7l s GLU 30 Cb -0.14 -3.32 0.00 0.00 0.26 0.00 0.00 34.13 30.94 2p7l s GLU 30 CO 0.04 -0.29 0.72 0.44 -0.54 0.00 0.00 175.26 175.63 2p7l n ILE 31 N 3.84 0.47 -3.58 -3.70 -5.35 -0.42 -4.99 119.36 105.63 2p7l n ILE 31 Ca 0.09 -0.48 -0.00 0.00 -0.27 0.00 0.00 62.75 62.10 2p7l n ILE 31 Cb 0.45 0.78 -0.06 0.00 -1.74 0.00 0.00 39.64 39.08 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 -0.47 -0.41 0.00 4.28 5.04 -1.18 -4.89 117.35 119.72 2p7l s TYR 32 Ca 0.00 0.79 0.03 0.00 -2.44 0.00 0.00 57.07 55.46 2p7l s TYR 32 Cb 0.00 0.25 -0.01 0.00 0.35 0.00 0.00 41.96 42.54 2p7l s TYR 32 CO 0.00 -0.20 -0.11 0.45 -1.34 0.00 0.00 175.55 174.35 2p7l s SER 33 N 1.46 1.29 0.20 4.32 0.15 -1.26 -1.12 113.70 118.74 2p7l s SER 33 Ca -0.07 -0.26 -0.15 0.00 0.70 0.00 0.00 55.95 56.17 2p7l s SER 33 Cb -0.03 -0.12 0.01 0.00 -1.71 0.00 0.00 66.02 64.17 2p7l s SER 33 CO -0.14 0.09 0.47 -0.55 1.20 0.00 0.00 173.24 174.32 2p7l s SER 34 N -0.48 -0.17 0.00 5.45 0.15 -0.36 -5.00 113.70 113.29 2p7l s SER 34 Ca 0.03 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 56.04 2p7l s SER 34 Cb -0.05 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 2p7l s SER 34 CO -0.00 -1.04 0.00 0.61 1.20 0.00 0.00 173.24 174.01 2p7l n GLY 35 N -0.32 2.85 3.48 9.45 0.00 -1.26 -2.28 105.19 117.10 2p7l n GLY 35 Ca -0.08 -1.63 0.01 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.13 0.30 1.61 2.15 0.09 -4.89 116.67 114.80 2p7l s ASP 36 Ca 0.00 1.27 -0.01 0.00 0.43 0.00 0.00 52.55 54.24 2p7l s ASP 36 Cb 0.00 2.17 0.46 0.00 -0.30 0.00 0.00 42.92 45.26 2p7l s ASP 36 CO 0.00 -0.21 1.96 0.50 -0.17 0.00 0.00 175.17 177.25 2p7l h LYS 37 N 7.95 1.07 0.00 4.34 3.64 -1.96 0.06 116.57 131.66 2p7l h LYS 37 Ca -0.19 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.09 2p7l h LYS 37 Cb 1.12 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 2p7l h LYS 37 CO 0.13 0.71 -0.20 1.79 -2.27 0.00 0.00 179.45 179.61 2p7l h THR 38 N 1.10 0.51 -0.02 1.00 1.35 -1.97 -1.69 112.91 113.19 2p7l h THR 38 Ca 0.31 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 2p7l h THR 38 Cb -0.09 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 2p7l h THR 38 CO -0.07 0.19 -0.06 0.33 -0.25 0.00 0.00 175.52 175.66 2p7l n PHE 39 N -3.39 0.00 -3.43 4.73 7.35 -0.81 -4.94 117.46 116.97 2p7l n PHE 39 Ca -0.00 0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.49 2p7l n PHE 39 Cb 0.40 -0.01 0.07 0.00 0.35 0.00 0.00 39.48 40.29 2p7l n PHE 39 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2p7l n SER 40 N 0.50 -5.70 -4.14 -2.13 2.88 -0.64 -4.99 113.62 99.40 2p7l n SER 40 Ca 0.16 -0.46 -0.33 0.00 -1.33 0.00 0.00 58.87 56.91 2p7l n SER 40 Cb 0.45 -4.32 -0.15 0.00 -0.75 0.00 0.00 64.21 59.43 2p7l n SER 40 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2p7l s LEU 41 N -6.32 2.93 0.58 2.46 1.43 -0.08 -5.00 118.68 114.68 2p7l s LEU 41 Ca 0.49 -0.94 -0.20 0.00 -1.03 0.00 0.00 54.13 52.46 2p7l s LEU 41 Cb -0.22 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 2p7l s LEU 41 CO 0.61 -0.10 1.28 -0.44 0.23 0.00 0.00 176.35 177.93 2p7l s SER 42 N 1.26 5.14 0.54 2.29 0.01 -1.26 -0.73 113.70 120.95 2p7l s SER 42 Ca -0.01 2.58 -0.19 0.00 1.31 0.00 0.00 55.95 59.64 2p7l s SER 42 Cb -0.16 -2.62 -0.06 0.00 0.21 0.00 0.00 66.02 63.39 2p7l s SER 42 CO -0.07 -1.64 1.11 -0.54 0.41 0.00 0.00 173.24 172.50 2p7l s LYS 43 N -3.14 3.39 -0.09 12.44 1.02 -1.26 -4.22 119.74 127.89 2p7l s LYS 43 Ca 0.76 1.52 -0.28 0.00 0.02 0.00 0.00 55.97 57.99 2p7l s LYS 43 Cb -0.36 -2.02 0.07 0.00 -0.52 0.00 0.00 37.83 35.00 2p7l s LYS 43 CO 0.40 -0.80 0.65 -2.00 -0.92 0.00 0.00 175.35 172.68 2p7l s GLU 44 N -3.38 0.97 0.04 1.68 2.12 -0.97 -1.55 118.70 117.61 2p7l s GLU 44 Ca 0.71 0.36 -0.09 0.00 0.36 0.00 0.00 54.97 56.31 2p7l s GLU 44 Cb -0.22 0.46 0.00 0.00 0.26 0.00 0.00 34.13 34.64 2p7l s GLU 44 CO 0.27 -0.27 0.19 0.15 -0.54 0.00 0.00 175.26 175.06 2p7l s LYS 45 N -0.88 0.68 -0.04 4.30 1.02 0.04 -1.23 119.74 123.63 2p7l s LYS 45 Ca -0.09 -0.62 0.07 0.00 0.02 0.00 0.00 55.97 55.35 2p7l s LYS 45 Cb -0.01 0.28 -0.01 0.00 -0.52 0.00 0.00 37.83 37.56 2p7l s LYS 45 CO 0.08 -0.19 -0.24 -0.06 -0.92 0.00 0.00 175.35 174.01 2p7l s PHE 46 N -2.50 2.27 0.30 3.18 2.99 -0.27 -0.47 117.98 123.49 2p7l s PHE 46 Ca -0.06 -0.55 0.03 0.00 0.00 0.00 0.00 56.93 56.35 2p7l s PHE 46 Cb -0.01 -1.48 -0.06 0.00 0.00 0.00 0.00 43.02 41.47 2p7l s PHE 46 CO -0.04 -0.12 0.07 -0.06 -0.00 0.00 0.00 175.22 175.07 2p7l s PHE 47 N -0.36 1.80 -0.09 0.36 0.40 0.82 -1.30 117.98 119.62 2p7l s PHE 47 Ca 0.03 -1.05 0.01 0.00 -0.60 0.00 0.00 56.93 55.32 2p7l s PHE 47 Cb -0.11 -1.13 0.02 0.00 0.51 0.00 0.00 43.02 42.30 2p7l s PHE 47 CO 0.01 -0.13 -0.11 -0.51 0.70 0.00 0.00 175.22 175.19 2p7l s LEU 48 N -3.42 1.47 -0.20 -0.37 1.43 -0.76 -1.59 118.68 115.24 2p7l s LEU 48 Ca 0.37 -0.31 -0.00 0.00 -1.03 0.00 0.00 54.13 53.15 2p7l s LEU 48 Cb 0.08 -0.86 0.05 0.00 0.03 0.00 0.00 46.19 45.50 2p7l s LEU 48 CO 0.15 -0.03 -0.04 -0.63 0.23 0.00 0.00 176.35 176.02 2p7l s ILE 49 N 1.13 1.22 -1.59 -0.59 1.01 -0.50 -2.48 121.20 119.39 2p7l s ILE 49 Ca -0.06 -0.86 -0.16 0.00 0.00 0.00 0.00 60.65 59.57 2p7l s ILE 49 Cb -0.14 -1.47 0.12 0.00 0.01 0.00 0.00 42.46 40.98 2p7l s ILE 49 CO -0.02 -0.00 0.83 0.00 0.00 0.00 0.00 174.94 175.76 2p7l n ALA 50 N 4.81 -1.23 -0.96 9.38 0.00 -1.26 0.71 120.51 131.96 2p7l n ALA 50 Ca -0.12 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2p7l n ALA 50 Cb 0.46 -3.84 0.00 0.00 0.00 0.00 0.00 19.45 16.07 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 -1.48 0.98 3.75 0.00 0.00 -1.26 -5.02 105.19 102.15 2p7l n GLY 51 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2p7l n GLY 51 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p7l s LEU 52 N 0.00 4.34 -0.42 0.99 2.96 0.22 -5.02 118.68 121.76 2p7l s LEU 52 Ca 0.00 0.98 -0.28 0.00 -0.22 0.00 0.00 54.13 54.61 2p7l s LEU 52 Cb 0.00 -2.80 0.02 0.00 0.50 0.00 0.00 46.19 43.92 2p7l s LEU 52 CO 0.00 0.05 1.08 0.86 -1.32 0.00 0.00 176.35 177.02 2p7l s TRP 53 N 0.22 2.95 -0.19 5.38 -0.00 -1.26 -1.42 118.94 124.63 2p7l s TRP 53 Ca 0.29 0.85 -0.03 0.00 -0.00 0.00 0.00 56.10 57.21 2p7l s TRP 53 Cb -0.17 -4.09 -0.01 0.00 -0.00 0.00 0.00 33.47 29.21 2p7l s TRP 53 CO 0.14 -1.06 -0.07 0.42 -0.00 0.00 0.00 176.95 176.38 2p7l s ILE 54 N 4.05 3.23 -0.19 5.86 -1.09 -0.62 -1.57 121.20 130.87 2p7l s ILE 54 Ca 0.45 -0.55 -0.06 0.00 -2.23 0.00 0.00 60.65 58.26 2p7l s ILE 54 Cb -0.09 -2.44 -0.03 0.00 -1.58 0.00 0.00 42.46 38.31 2p7l s ILE 54 CO 0.25 0.46 0.03 0.00 -1.23 0.00 0.00 174.94 174.45 2p7l s ILE 56 N 0.61 2.50 -0.05 0.00 -1.09 0.39 -1.71 121.20 121.84 2p7l s ILE 56 Ca 0.01 -0.98 0.01 0.00 -2.23 0.00 0.00 60.65 57.47 2p7l s ILE 56 Cb -0.13 -2.18 -0.03 0.00 -1.58 0.00 0.00 42.46 38.53 2p7l s ILE 56 CO 0.02 0.36 -0.07 -0.04 -1.23 0.00 0.00 174.94 173.98 2p7l s MET 57 N 1.31 2.71 -0.08 2.79 -1.94 -0.57 -0.78 119.30 122.73 2p7l s MET 57 Ca 0.02 -0.58 -0.19 0.00 -1.71 0.00 0.00 55.69 53.22 2p7l s MET 57 Cb -0.15 -2.57 -0.04 0.00 2.01 0.00 0.00 34.83 34.07 2p7l s MET 57 CO -0.08 0.65 0.53 -2.00 -0.01 0.00 0.00 175.02 174.11 2p7l s GLU 58 N -0.94 4.33 0.01 2.03 2.12 -0.60 -0.75 118.70 124.91 2p7l s GLU 58 Ca 0.13 0.57 -0.29 0.00 0.36 0.00 0.00 54.97 55.75 2p7l s GLU 58 Cb -0.11 -3.41 0.10 0.00 0.26 0.00 0.00 34.13 30.97 2p7l s GLU 58 CO 0.03 0.20 1.15 0.20 -0.54 0.00 0.00 175.26 176.30 2p7l s GLY 59 N 0.44 -0.35 0.00 -1.50 0.00 -0.30 -4.56 107.32 101.05 2p7l s GLY 59 Ca 0.29 0.65 0.27 0.00 0.00 0.00 0.00 44.72 45.93 2p7l s GLY 59 CO 0.13 0.15 1.63 1.22 0.00 0.00 0.00 173.10 176.23 2p7l n ASP 60 N -0.42 0.30 -4.65 1.64 8.00 -1.26 -3.84 116.55 116.32 2p7l n ASP 60 Ca -0.07 0.04 -0.52 0.00 0.71 0.00 0.00 54.79 54.95 2p7l n ASP 60 Cb 0.62 -0.06 -0.06 0.00 -0.02 0.00 0.00 41.12 41.60 2p7l n ASP 60 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2p7l n SER 61 N -1.48 2.40 -4.69 -2.24 2.88 -1.26 -4.93 113.62 104.30 2p7l n SER 61 Ca 0.06 1.08 -0.36 0.00 -1.33 0.00 0.00 58.87 58.32 2p7l n SER 61 Cb 0.34 -1.25 -0.09 0.00 -0.75 0.00 0.00 64.21 62.45 2p7l n SER 61 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2p7l s LEU 62 N 1.84 4.16 -0.11 2.46 1.43 -1.26 -4.78 118.68 122.42 2p7l s LEU 62 Ca 0.88 0.18 -0.24 0.00 -1.03 0.00 0.00 54.13 53.92 2p7l s LEU 62 Cb -0.89 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 43.19 2p7l s LEU 62 CO 0.50 0.11 0.73 -1.58 0.23 0.00 0.00 176.35 176.34 2p7l s GLN 63 N 0.75 4.38 0.20 1.70 2.00 -1.26 -5.07 119.66 122.36 2p7l s GLN 63 Ca 0.08 0.89 -0.13 0.00 -2.00 0.00 0.00 55.36 54.20 2p7l s GLN 63 Cb -0.12 -3.49 -0.07 0.00 0.80 0.00 0.00 33.01 30.12 2p7l s GLN 63 CO 0.02 -0.07 0.58 -1.83 -0.50 0.00 0.00 175.29 173.48 2p7l s GLU 64 N 1.26 3.92 -0.12 1.67 -1.05 -1.26 -4.62 118.70 118.51 2p7l s GLU 64 Ca 0.37 0.44 -0.29 0.00 -0.15 0.00 0.00 54.97 55.33 2p7l s GLU 64 Cb -0.17 -2.77 -0.04 0.00 -0.44 0.00 0.00 34.13 30.71 2p7l s GLU 64 CO 0.16 0.38 1.49 1.03 0.95 0.00 0.00 175.26 179.27 2p7l s ARG 65 N -2.39 4.17 0.28 -4.83 0.52 -1.26 -4.99 118.95 110.44 2p7l s ARG 65 Ca 0.43 1.92 -0.02 0.00 -0.52 0.00 0.00 55.73 57.54 2p7l s ARG 65 Cb -0.13 -3.90 -0.02 0.00 0.52 0.00 0.00 34.95 31.42 2p7l s ARG 65 CO 0.20 -0.83 0.32 0.95 0.02 0.00 0.00 175.30 175.96 2p7l s THR 66 N 3.92 0.00 -2.23 0.02 -4.23 -1.26 -5.03 115.64 106.82 2p7l s THR 66 Ca 0.65 -1.78 0.21 0.00 -1.18 0.00 0.00 61.69 59.60 2p7l s THR 66 Cb -0.28 -2.48 0.49 0.00 1.34 0.00 0.00 72.50 71.57 2p7l s THR 66 CO 0.23 0.00 1.61 0.00 -0.54 0.00 0.00 174.62 175.93 2p7l n TYR 67 N -0.45 0.14 -1.84 3.99 9.36 -1.26 -4.82 117.16 122.28 2p7l n TYR 67 Ca 0.02 -0.07 -0.42 0.00 3.32 0.00 0.00 57.90 60.75 2p7l n TYR 67 Cb 0.63 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.31 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 -1.62 6.52 0.03 2.98 0.01 -1.26 -4.95 114.94 116.65 2p7l s ASN 68 Ca 0.32 2.64 -0.27 0.00 -0.71 0.00 0.00 52.86 54.84 2p7l s ASN 68 Cb 0.17 -2.57 0.09 0.00 0.41 0.00 0.00 41.25 39.34 2p7l s ASN 68 CO 0.26 -0.92 0.74 -1.38 -1.51 0.00 0.00 177.10 174.29 2p7l s HIS 69 N 2.22 -0.50 -0.04 2.20 -3.43 -1.26 -4.55 115.29 109.93 2p7l s HIS 69 Ca 0.75 0.51 -0.02 0.00 -0.80 0.00 0.00 55.06 55.50 2p7l s HIS 69 Cb -0.44 0.51 -0.04 0.00 -1.43 0.00 0.00 32.58 31.19 2p7l s HIS 69 CO 0.33 -0.66 0.10 -1.50 -2.00 0.00 0.00 174.74 171.01 2p7l s ILE 70 N -2.71 4.93 -0.07 -5.38 2.07 -1.25 -5.02 121.20 113.77 2p7l s ILE 70 Ca -0.01 -0.22 0.04 0.00 -1.41 0.00 0.00 60.65 59.05 2p7l s ILE 70 Cb -0.01 -3.21 0.00 0.00 0.13 0.00 0.00 42.46 39.37 2p7l s ILE 70 CO -0.05 0.44 -0.18 0.00 -1.91 0.00 0.00 174.94 173.24 2p7l s ALA 71 N -1.13 1.64 0.07 1.50 0.00 -1.26 -2.67 121.76 119.92 2p7l s ALA 71 Ca 0.20 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.49 2p7l s ALA 71 Cb -0.12 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 2p7l s ALA 71 CO 0.11 0.23 0.14 -0.06 0.00 0.00 0.00 175.76 176.18 2p7l s PHE 72 N 0.33 3.35 0.15 0.00 0.40 0.11 -4.90 117.98 117.42 2p7l s PHE 72 Ca -0.12 0.15 -0.27 0.00 -0.60 0.00 0.00 56.93 56.10 2p7l s PHE 72 Cb -0.15 -1.68 -0.07 0.00 0.51 0.00 0.00 43.02 41.63 2p7l s PHE 72 CO 0.05 0.55 0.83 -1.14 0.70 0.00 0.00 175.22 176.21 2p7l s GLN 73 N -2.48 4.62 0.21 0.44 2.00 -1.26 0.48 119.66 123.67 2p7l s GLN 73 Ca 0.32 1.24 -0.07 0.00 -2.00 0.00 0.00 55.36 54.85 2p7l s GLN 73 Cb -0.12 -3.30 -0.02 0.00 0.80 0.00 0.00 33.01 30.36 2p7l s GLN 73 CO 0.25 0.45 0.30 0.96 -0.50 0.00 0.00 175.29 176.75 2p7l s ILE 74 N -0.76 0.02 0.16 -2.34 -4.36 0.03 -4.86 121.20 109.10 2p7l s ILE 74 Ca 0.39 -1.64 -0.12 0.00 -0.26 0.00 0.00 60.65 59.02 2p7l s ILE 74 Cb -0.23 -2.24 -0.07 0.00 1.25 0.00 0.00 42.46 41.17 2p7l s ILE 74 CO 0.27 -0.07 0.52 -1.10 0.24 0.00 0.00 174.94 174.80 2p7l s GLN 75 N -4.06 3.87 0.43 0.37 -1.52 -1.26 -3.98 119.66 113.50 2p7l s GLN 75 Ca 0.28 0.34 0.13 0.00 -1.95 0.00 0.00 55.36 54.15 2p7l s GLN 75 Cb 0.03 -2.84 1.00 0.00 -0.22 0.00 0.00 33.01 30.98 2p7l s GLN 75 CO 0.08 0.43 1.99 1.03 -0.25 0.00 0.00 175.29 178.58 2p7l h SER 76 N 3.19 0.39 0.67 5.90 0.87 -1.96 -1.36 113.55 121.25 2p7l h SER 76 Ca -0.48 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.08 2p7l h SER 76 Cb 1.18 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2p7l h SER 76 CO 0.67 0.24 -0.05 -0.33 -0.53 0.00 0.00 176.83 176.84 2p7l h GLU 77 N 0.43 0.00 -0.22 2.24 3.07 -1.98 -3.07 114.58 115.05 2p7l h GLU 77 Ca 0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 2p7l h GLU 77 Cb 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 2p7l h GLU 77 CO -0.07 0.05 0.00 -0.85 -1.40 0.00 0.00 179.01 176.74 2p7l n GLU 78 N -3.22 1.94 -0.10 2.33 0.28 -0.52 -4.61 120.64 116.73 2p7l n GLU 78 Ca -0.01 -1.85 -0.06 0.00 -0.16 0.00 0.00 57.16 55.09 2p7l n GLU 78 Cb 0.25 -1.37 0.02 0.00 1.43 0.00 0.00 31.44 31.78 2p7l n GLU 78 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2p7l h VAL 79 N 3.33 0.80 -0.46 3.84 2.07 -1.47 -1.02 116.25 123.34 2p7l h VAL 79 Ca 0.00 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2p7l h VAL 79 Cb 0.78 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2p7l h VAL 79 CO 0.00 0.03 0.27 0.44 0.02 0.00 0.00 177.57 178.33 2p7l h ASP 80 N 0.17 0.56 0.53 0.57 3.32 -1.83 -1.00 116.42 118.74 2p7l h ASP 80 Ca 0.17 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2p7l h ASP 80 Cb 0.20 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2p7l h ASP 80 CO -0.24 0.47 -0.45 -0.33 -1.72 0.00 0.00 179.24 176.97 2p7l h GLU 81 N 0.61 -0.93 -0.82 3.56 3.07 -1.74 -0.91 114.58 117.43 2p7l h GLU 81 Ca 0.16 0.06 0.16 0.00 -0.50 0.00 0.00 59.36 59.25 2p7l h GLU 81 Cb 0.01 0.21 -0.06 0.00 -0.84 0.00 0.00 28.75 28.08 2p7l h GLU 81 CO -0.03 -0.62 0.54 1.88 -1.40 0.00 0.00 179.01 179.38 2p7l h TYR 82 N -0.96 0.56 -0.30 4.33 -1.99 -1.11 0.07 116.97 117.58 2p7l h TYR 82 Ca -0.06 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.68 2p7l h TYR 82 Cb 0.82 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 39.36 2p7l h TYR 82 CO -0.20 0.20 0.16 1.15 -0.00 0.00 0.00 178.16 179.47 2p7l h THR 83 N 0.47 1.13 -0.73 -2.88 2.02 -0.28 -0.12 112.91 112.51 2p7l h THR 83 Ca 0.41 -0.35 -0.05 0.00 0.77 0.00 0.00 66.41 67.19 2p7l h THR 83 Cb 0.91 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 2p7l h THR 83 CO -0.15 0.13 0.24 -0.33 0.37 0.00 0.00 175.52 175.78 2p7l h GLU 84 N 0.36 1.13 0.51 6.66 4.39 0.28 -0.58 114.58 127.32 2p7l h GLU 84 Ca 0.10 -0.23 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 2p7l h GLU 84 Cb 0.07 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2p7l h GLU 84 CO -0.02 0.95 -0.25 -0.09 -1.16 0.00 0.00 179.01 178.44 2p7l h ARG 85 N 1.09 -0.67 -0.72 2.33 2.43 -0.68 0.29 114.38 118.45 2p7l h ARG 85 Ca 0.24 0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.47 2p7l h ARG 85 Cb 0.28 0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 2p7l h ARG 85 CO -0.01 -0.43 0.47 0.82 -1.51 0.00 0.00 179.97 179.31 2p7l h ILE 86 N -0.71 1.17 -0.81 1.20 2.04 -0.93 -1.93 117.51 117.54 2p7l h ILE 86 Ca -0.07 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 2p7l h ILE 86 Cb 0.54 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 2p7l h ILE 86 CO 0.12 0.17 0.40 0.50 0.00 0.00 0.00 178.15 179.34 2p7l h LYS 87 N 0.96 1.15 0.00 2.37 1.63 -0.87 -2.14 116.57 119.67 2p7l h LYS 87 Ca 0.27 -0.16 -0.06 0.00 -0.85 0.00 0.00 60.65 59.85 2p7l h LYS 87 Cb -0.08 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.32 2p7l h LYS 87 CO -0.07 0.88 -0.30 0.00 -3.45 0.00 0.00 179.45 176.50 2p7l h ALA 88 N 1.29 1.47 0.00 5.00 0.00 0.32 -1.42 119.26 125.92 2p7l h ALA 88 Ca 0.28 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2p7l h ALA 88 Cb 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2p7l h ALA 88 CO -0.04 0.38 0.00 1.28 0.00 0.00 0.00 179.25 180.87 2p7l n LEU 89 N -4.13 0.00 -0.23 0.00 4.77 -0.81 -4.90 117.00 111.69 2p7l n LEU 89 Ca -0.02 0.28 -0.03 0.00 -0.03 0.00 0.00 56.01 56.21 2p7l n LEU 89 Cb 0.35 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2p7l n LEU 89 CO 0.38 -0.05 -0.03 0.61 -1.33 0.00 0.00 177.39 176.97 2p7l n GLY 90 N 0.81 0.51 3.87 -0.72 0.00 -0.54 -5.01 105.19 104.11 2p7l n GLY 90 Ca 0.12 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.73 3.56 0.01 1.61 -7.23 -1.24 -4.98 120.40 110.40 2p7l s VAL 91 Ca 0.00 0.51 -0.30 0.00 -1.81 0.00 0.00 61.98 60.37 2p7l s VAL 91 Cb 0.00 -3.46 -0.06 0.00 0.56 0.00 0.00 36.38 33.42 2p7l s VAL 91 CO 0.00 -0.66 1.55 -0.70 -0.31 0.00 0.00 175.10 174.98 2p7l s GLU 92 N -5.31 4.23 -0.14 4.82 2.12 -1.26 -4.85 118.70 118.31 2p7l s GLU 92 Ca 0.58 2.15 -0.01 0.00 0.36 0.00 0.00 54.97 58.05 2p7l s GLU 92 Cb -0.12 -3.68 0.04 0.00 0.26 0.00 0.00 34.13 30.63 2p7l s GLU 92 CO 0.52 -0.70 -0.04 1.41 -0.54 0.00 0.00 175.26 175.91 2p7l s MET 93 N 2.87 1.24 0.46 4.30 1.75 -1.26 -1.51 119.30 127.15 2p7l s MET 93 Ca 0.70 -0.31 -0.24 0.00 -1.25 0.00 0.00 55.69 54.58 2p7l s MET 93 Cb -0.35 -1.70 -0.08 0.00 2.84 0.00 0.00 34.83 35.54 2p7l s MET 93 CO 0.29 -0.38 1.34 0.15 -0.65 0.00 0.00 175.02 175.77 2p7l s LYS 94 N 1.74 3.67 0.41 4.11 1.02 -0.38 -4.94 119.74 125.36 2p7l s LYS 94 Ca 0.03 2.22 -0.26 0.00 0.02 0.00 0.00 55.97 57.97 2p7l s LYS 94 Cb -0.14 -2.57 -0.09 0.00 -0.52 0.00 0.00 37.83 34.51 2p7l s LYS 94 CO -0.07 -0.76 1.31 -1.25 -0.92 0.00 0.00 175.35 173.66 2p7l s PRO 95 N -2.51 3.95 0.34 -1.68 0.04 -1.26 -4.56 135.00 129.32 2p7l s PRO 95 Ca 0.62 2.18 -0.29 0.00 0.04 0.00 0.00 61.00 63.56 2p7l s PRO 95 Cb -0.39 -2.75 -0.11 0.00 0.04 0.00 0.00 34.50 31.28 2p7l s PRO 95 CO 0.49 -0.52 1.52 -2.00 0.04 0.00 0.00 177.00 176.54 2p7l s GLU 96 N -2.25 4.12 0.53 4.56 2.12 -1.26 -4.98 118.70 121.54 2p7l s GLU 96 Ca 0.57 2.56 -0.07 0.00 0.36 0.00 0.00 54.97 58.40 2p7l s GLU 96 Cb -0.39 -2.99 -0.03 0.00 0.26 0.00 0.00 34.13 30.98 2p7l s GLU 96 CO 0.50 -0.56 0.86 -0.98 -0.54 0.00 0.00 175.26 174.53 2p7l s ARG 97 N -1.50 3.51 0.31 4.30 1.70 -1.26 -5.02 118.95 120.99 2p7l s ARG 97 Ca 0.56 0.33 -0.29 0.00 -0.47 0.00 0.00 55.73 55.86 2p7l s ARG 97 Cb -0.47 -2.29 -0.11 0.00 -0.57 0.00 0.00 34.95 31.51 2p7l s ARG 97 CO 0.57 -0.34 1.52 -2.14 -1.08 0.00 0.00 175.30 173.83 2p7l s PRO 98 N -4.88 4.16 0.14 3.89 0.02 -1.26 -4.86 135.00 132.22 2p7l s PRO 98 Ca 0.50 2.50 -0.30 0.00 0.02 0.00 0.00 61.00 63.71 2p7l s PRO 98 Cb -0.10 -3.03 -0.17 0.00 0.02 0.00 0.00 34.50 31.21 2p7l s PRO 98 CO 0.47 -0.54 0.65 -2.13 -0.33 0.00 0.00 177.00 175.13 2p7l n ARG 99 N 1.67 0.00 -1.90 5.54 0.63 -1.26 -4.98 116.66 116.37 2p7l n ARG 99 Ca 0.05 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.89 2p7l n ARG 99 Cb 0.39 -1.11 0.03 0.00 0.45 0.00 0.00 32.46 32.22 2p7l n ARG 99 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 2p7l n VAL 100 N 0.41 0.00 0.00 5.15 3.14 -1.26 -5.12 118.33 120.65 2p7l n VAL 100 Ca 0.18 -0.89 0.00 0.00 -2.96 0.00 0.00 64.34 60.67 2p7l n VAL 100 Cb 0.20 -0.79 0.00 0.00 -1.06 0.00 0.00 33.84 32.19 2p7l n VAL 100 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2p7l n GLN 101 N -1.60 1.33 -0.86 1.45 1.13 -1.26 -4.55 117.38 113.03 2p7l n GLN 101 Ca 0.08 0.00 -0.22 0.00 -1.94 0.00 0.00 57.00 54.92 2p7l n GLN 101 Cb 0.28 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.58 2p7l n GLN 101 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2p7l n GLY 102 N 2.38 3.17 0.07 1.08 0.00 -1.26 -3.98 105.19 106.65 2p7l n GLY 102 Ca 0.00 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 2p7l n GLY 102 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2p7l n GLU 103 N 3.59 0.64 0.00 1.61 1.02 -1.26 -2.86 120.64 123.38 2p7l n GLU 103 Ca 0.48 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 2p7l n GLU 103 Cb 0.31 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 2p7l n GLU 103 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2p7l n GLY 104 N 2.73 0.54 3.91 0.62 0.00 -1.26 -4.17 105.19 107.57 2p7l n GLY 104 Ca -0.25 -2.10 -0.27 0.00 0.00 0.00 0.00 46.02 43.40 2p7l n GLY 104 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p7l s ARG 105 N -1.15 3.60 -0.09 1.61 0.52 -1.26 -4.70 118.95 117.48 2p7l s ARG 105 Ca 0.00 0.00 -0.08 0.00 -0.52 0.00 0.00 55.73 55.13 2p7l s ARG 105 Cb 0.00 -2.58 0.03 0.00 0.52 0.00 0.00 34.95 32.91 2p7l s ARG 105 CO 0.00 0.11 0.24 -1.12 0.02 0.00 0.00 175.30 174.55 2p7l s SER 106 N -3.51 -0.25 -0.14 0.23 0.01 -1.26 -2.20 113.70 106.57 2p7l s SER 106 Ca 0.44 0.49 -0.00 0.00 1.31 0.00 0.00 55.95 58.20 2p7l s SER 106 Cb -0.10 0.48 -0.01 0.00 0.21 0.00 0.00 66.02 66.60 2p7l s SER 106 CO 0.34 -0.09 -0.14 -0.63 0.41 0.00 0.00 173.24 173.12 2p7l s ILE 107 N 0.28 2.86 -0.10 1.44 1.01 -0.73 -4.76 121.20 121.20 2p7l s ILE 107 Ca -0.01 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 59.94 2p7l s ILE 107 Cb -0.03 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 2p7l s ILE 107 CO -0.01 0.52 -0.16 -0.31 0.00 0.00 0.00 174.94 174.98 2p7l s TYR 108 N 0.62 2.72 0.17 3.97 1.51 -1.26 -1.64 117.35 123.44 2p7l s TYR 108 Ca -0.08 -0.54 -0.20 0.00 -1.01 0.00 0.00 57.07 55.24 2p7l s TYR 108 Cb -0.16 -1.75 0.05 0.00 -0.11 0.00 0.00 41.96 39.99 2p7l s TYR 108 CO 0.03 -0.11 0.53 -0.59 -1.11 0.00 0.00 175.55 174.30 2p7l s PHE 109 N -0.02 -0.32 0.25 2.71 -0.12 -0.69 -1.25 117.98 118.55 2p7l s PHE 109 Ca -0.04 0.03 0.10 0.00 -0.05 0.00 0.00 56.93 56.96 2p7l s PHE 109 Cb -0.14 0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 42.65 2p7l s PHE 109 CO 0.04 -0.85 -0.04 0.71 -0.05 0.00 0.00 175.22 175.03 2p7l s TYR 110 N -3.81 2.64 0.00 3.49 1.51 -0.57 0.58 117.35 121.20 2p7l s TYR 110 Ca 0.04 -0.23 0.00 0.00 -1.01 0.00 0.00 57.07 55.87 2p7l s TYR 110 Cb -0.01 -1.19 0.00 0.00 -0.11 0.00 0.00 41.96 40.66 2p7l s TYR 110 CO -0.09 0.61 0.00 -0.40 -1.11 0.00 0.00 175.55 174.56 2p7l n ASP 111 N -0.69 0.00 -1.31 2.29 3.85 -0.96 -4.29 116.55 115.44 2p7l n ASP 111 Ca -0.07 0.00 0.10 0.00 -0.71 0.00 0.00 54.79 54.10 2p7l n ASP 111 Cb 0.58 0.00 0.30 0.00 -1.35 0.00 0.00 41.12 40.66 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 1.07 -2.69 2.11 3.01 -1.26 -4.42 117.46 115.27 2p7l n PHE 112 Ca 0.00 -0.48 -0.07 0.00 1.01 0.00 0.00 57.45 57.91 2p7l n PHE 112 Cb 0.00 -0.10 0.03 0.00 -0.01 0.00 0.00 39.48 39.41 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 1.23 1.53 -2.61 4.37 8.00 -1.26 -4.92 116.55 122.88 2p7l n ASP 113 Ca 0.22 -2.57 -0.14 0.00 0.71 0.00 0.00 54.79 53.00 2p7l n ASP 113 Cb 0.66 -0.52 -0.00 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 -0.19 -3.94 -4.53 -2.24 3.02 -1.26 -4.51 115.26 101.61 2p7l n ASN 114 Ca 0.09 0.08 -0.41 0.00 -0.03 0.00 0.00 54.58 54.32 2p7l n ASN 114 Cb 0.81 -3.33 -0.10 0.00 -0.61 0.00 0.00 39.78 36.55 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 -2.68 3.22 -0.10 3.10 3.76 -1.26 -4.68 115.29 116.65 2p7l s HIS 115 Ca 0.08 -0.20 -0.26 0.00 -0.15 0.00 0.00 55.06 54.53 2p7l s HIS 115 Cb -0.04 -2.56 -0.03 0.00 1.11 0.00 0.00 32.58 31.06 2p7l s HIS 115 CO 0.09 -0.42 0.81 -1.17 -0.85 0.00 0.00 174.74 173.21 2p7l s LEU 116 N 1.82 4.26 0.19 0.89 2.96 -1.26 -2.27 118.68 125.28 2p7l s LEU 116 Ca 0.08 1.28 0.10 0.00 -0.22 0.00 0.00 54.13 55.36 2p7l s LEU 116 Cb -0.17 -3.25 -0.04 0.00 0.50 0.00 0.00 46.19 43.23 2p7l s LEU 116 CO 0.11 -0.27 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.36 2p7l s PHE 117 N 1.44 2.50 -0.02 5.38 0.40 0.20 -3.91 117.98 123.96 2p7l s PHE 117 Ca 0.41 -0.28 0.01 0.00 -0.60 0.00 0.00 56.93 56.47 2p7l s PHE 117 Cb -0.18 -1.21 0.02 0.00 0.51 0.00 0.00 43.02 42.16 2p7l s PHE 117 CO 0.17 0.53 -0.02 -2.00 0.70 0.00 0.00 175.22 174.60 2p7l s GLU 118 N -2.85 0.36 -0.30 0.44 2.12 -1.09 -1.70 118.70 115.68 2p7l s GLU 118 Ca 0.24 -0.02 -0.06 0.00 0.36 0.00 0.00 54.97 55.49 2p7l s GLU 118 Cb -0.08 -0.45 0.02 0.00 0.26 0.00 0.00 34.13 33.88 2p7l s GLU 118 CO 0.13 -0.05 0.07 -0.51 -0.54 0.00 0.00 175.26 174.36 2p7l s LEU 119 N 0.59 3.90 -0.16 2.70 1.43 -0.65 0.10 118.68 126.59 2p7l s LEU 119 Ca -0.06 -0.87 -0.04 0.00 -1.03 0.00 0.00 54.13 52.13 2p7l s LEU 119 Cb -0.09 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 2p7l s LEU 119 CO -0.01 -0.22 -0.03 -2.28 0.23 0.00 0.00 176.35 174.04 2p7l s HIS 120 N 1.44 3.04 -1.82 0.29 2.46 0.18 -1.77 115.29 119.11 2p7l s HIS 120 Ca 0.01 -0.28 0.19 0.00 0.47 0.00 0.00 55.06 55.45 2p7l s HIS 120 Cb -0.18 -1.97 0.01 0.00 -0.13 0.00 0.00 32.58 30.32 2p7l s HIS 120 CO 0.02 -0.03 0.98 0.00 -2.47 0.00 0.00 174.74 173.24 2p7l n ALA 121 N 3.55 3.23 -1.00 1.58 0.00 -0.94 -0.79 120.51 126.14 2p7l n ALA 121 Ca -0.17 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.67 2p7l n ALA 121 Cb 0.52 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.31 2p7l n ALA 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p7l n GLY 122 N 1.25 -1.33 3.10 0.00 0.00 -1.26 -4.50 105.19 102.44 2p7l n GLY 122 Ca 0.08 -1.57 -0.07 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.36 0.20 0.05 2.61 -4.23 -1.26 -4.95 115.64 107.70 2p7l s THR 123 Ca 0.00 -1.67 -0.15 0.00 -1.18 0.00 0.00 61.69 58.69 2p7l s THR 123 Cb 0.00 -1.41 -0.29 0.00 1.34 0.00 0.00 72.50 72.14 2p7l s THR 123 CO 0.00 -0.92 1.10 0.25 -0.54 0.00 0.00 174.62 174.51 2p7l h LEU 124 N 3.20 0.87 0.05 4.79 5.85 -1.96 -2.59 115.31 125.53 2p7l h LEU 124 Ca -0.34 -0.82 0.02 0.00 0.84 0.00 0.00 57.88 57.58 2p7l h LEU 124 Cb 1.15 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 2p7l h LEU 124 CO 0.63 1.60 -0.17 -0.08 -0.34 0.00 0.00 178.44 180.08 2p7l h GLU 125 N 0.26 -0.30 -0.11 1.25 4.81 -1.97 0.12 114.58 118.64 2p7l h GLU 125 Ca -0.18 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.00 2p7l h GLU 125 Cb 1.89 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 31.33 2p7l h GLU 125 CO 0.23 -0.20 -0.22 1.49 -0.73 0.00 0.00 179.01 179.58 2p7l h GLU 126 N -0.31 0.19 -0.46 1.92 4.57 -1.86 -2.89 114.58 115.75 2p7l h GLU 126 Ca 0.04 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.10 2p7l h GLU 126 Cb 0.35 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 2p7l h GLU 126 CO -0.13 0.41 0.04 -0.09 -1.18 0.00 0.00 179.01 178.07 2p7l h ARG 127 N 0.18 0.78 0.00 1.92 1.12 -0.92 -3.39 114.38 114.07 2p7l h ARG 127 Ca 0.03 -0.23 0.00 0.00 -1.11 0.00 0.00 59.98 58.67 2p7l h ARG 127 Cb 0.50 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.37 2p7l h ARG 127 CO 0.03 0.82 0.00 1.28 -3.11 0.00 0.00 179.97 178.99 2p7l n LEU 128 N -4.42 0.51 0.00 3.80 4.77 -0.05 -4.94 117.00 116.67 2p7l n LEU 128 Ca 0.00 0.05 0.03 0.00 -0.03 0.00 0.00 56.01 56.07 2p7l n LEU 128 Cb 0.27 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.56 2p7l n LEU 128 CO 0.41 0.00 0.43 0.29 -1.33 0.00 0.00 177.39 177.18