#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p7p s ILE 2 N 0.00 4.54 0.09 3.17 -1.09 -1.26 -4.93 121.20 121.72 2p7p s ILE 2 Ca 0.00 1.82 0.08 0.00 -2.23 0.00 0.00 60.65 60.33 2p7p s ILE 2 Cb 0.00 -4.17 -0.21 0.00 -1.58 0.00 0.00 42.46 36.50 2p7p s ILE 2 CO 0.00 0.14 1.15 0.28 -1.23 0.00 0.00 174.94 175.29 2p7p h SER 3 N 6.79 0.00 0.00 3.58 0.02 -2.11 -3.50 113.55 118.33 2p7p h SER 3 Ca -0.41 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2p7p h SER 3 Cb 1.22 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2p7p h SER 3 CO 0.77 1.00 0.00 0.61 -1.14 0.00 0.00 176.83 178.08 2p7p n GLY 4 N 1.39 -0.06 3.72 -3.77 0.00 -1.26 -5.10 105.19 100.11 2p7p n GLY 4 Ca -0.03 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 2p7p n GLY 4 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p7p s LEU 5 N 0.00 4.40 -0.14 0.99 2.96 -1.26 -4.97 118.68 120.66 2p7p s LEU 5 Ca 0.00 1.60 -0.10 0.00 -0.22 0.00 0.00 54.13 55.42 2p7p s LEU 5 Cb 0.00 -3.47 -0.03 0.00 0.50 0.00 0.00 46.19 43.18 2p7p s LEU 5 CO 0.00 -0.17 -0.19 -0.24 -1.32 0.00 0.00 176.35 174.43 2p7p n SER 6 N 3.54 1.78 -3.65 3.68 2.88 -1.26 -5.02 113.62 115.57 2p7p n SER 6 Ca 0.03 0.60 -0.02 0.00 -1.33 0.00 0.00 58.87 58.16 2p7p n SER 6 Cb 0.51 -0.85 -0.01 0.00 -0.75 0.00 0.00 64.21 63.10 2p7p n SER 6 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2p7p s HIS 7 N -2.28 -0.12 -0.10 0.66 -3.43 -1.26 -4.53 115.29 104.23 2p7p s HIS 7 Ca -0.16 -0.05 0.04 0.00 -0.80 0.00 0.00 55.06 54.09 2p7p s HIS 7 Cb 0.02 0.57 0.00 0.00 -1.43 0.00 0.00 32.58 31.75 2p7p s HIS 7 CO 0.23 -0.49 -0.23 0.42 -2.00 0.00 0.00 174.74 172.68 2p7p s ILE 8 N -2.80 1.98 -0.19 -5.38 1.01 -0.81 -5.03 121.20 109.98 2p7p s ILE 8 Ca 0.12 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 59.76 2p7p s ILE 8 Cb 0.01 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.74 2p7p s ILE 8 CO -0.02 0.54 -0.03 -0.89 0.00 0.00 0.00 174.94 174.54 2p7p s THR 9 N 0.43 3.72 -0.03 2.92 2.01 -1.26 -0.61 115.64 122.82 2p7p s THR 9 Ca -0.17 -0.40 0.04 0.00 0.31 0.00 0.00 61.69 61.47 2p7p s THR 9 Cb -0.17 -2.66 -0.03 0.00 0.01 0.00 0.00 72.50 69.65 2p7p s THR 9 CO 0.07 0.45 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.57 2p7p s LEU 10 N 0.87 2.84 -0.20 4.42 1.43 0.95 -4.98 118.68 124.01 2p7p s LEU 10 Ca -0.00 -0.19 -0.09 0.00 -1.03 0.00 0.00 54.13 52.82 2p7p s LEU 10 Cb -0.14 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 2p7p s LEU 10 CO 0.02 0.33 0.10 -0.63 0.23 0.00 0.00 176.35 176.39 2p7p s ILE 11 N -0.81 4.99 0.11 -0.59 -1.09 -1.26 -0.36 121.20 122.19 2p7p s ILE 11 Ca 0.13 0.04 0.03 0.00 -2.23 0.00 0.00 60.65 58.62 2p7p s ILE 11 Cb -0.11 -3.28 -0.04 0.00 -1.58 0.00 0.00 42.46 37.46 2p7p s ILE 11 CO 0.02 0.42 -0.09 0.68 -1.23 0.00 0.00 174.94 174.74 2p7p s VAL 12 N 0.64 0.92 -0.04 2.92 -7.23 0.96 -4.71 120.40 113.85 2p7p s VAL 12 Ca 0.05 -1.76 0.08 0.00 -1.81 0.00 0.00 61.98 58.54 2p7p s VAL 12 Cb -0.13 -1.50 -0.24 0.00 0.56 0.00 0.00 36.38 35.08 2p7p s VAL 12 CO 0.01 -0.65 0.68 0.07 -0.31 0.00 0.00 175.10 174.90 2p7p h LYS 13 N 3.32 0.06 -4.29 4.82 2.10 -1.77 0.84 116.57 121.64 2p7p h LYS 13 Ca -0.37 -0.11 -0.61 0.00 -2.00 0.00 0.00 60.65 57.56 2p7p h LYS 13 Cb 1.18 0.04 -0.39 0.00 -0.90 0.00 0.00 32.23 32.17 2p7p h LYS 13 CO 0.57 0.69 -0.77 0.34 -2.00 0.00 0.00 179.45 178.28 2p7p s ASP 14 N -6.36 4.02 0.15 7.07 -1.08 -1.26 -4.73 116.67 114.49 2p7p s ASP 14 Ca -0.07 -1.40 -0.14 0.00 -0.52 0.00 0.00 52.55 50.42 2p7p s ASP 14 Cb 0.08 -1.20 0.03 0.00 -1.46 0.00 0.00 42.92 40.36 2p7p s ASP 14 CO 0.82 -0.29 1.69 -0.07 0.52 0.00 0.00 175.17 177.85 2p7p h LEU 15 N 7.92 0.69 -0.73 -1.34 3.38 -1.96 -2.85 115.31 120.42 2p7p h LEU 15 Ca -0.15 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 2p7p h LEU 15 Cb 1.05 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 2p7p h LEU 15 CO 0.44 0.68 0.28 0.78 0.09 0.00 0.00 178.44 180.71 2p7p h ASN 16 N 0.65 1.02 -0.35 -0.43 2.35 -1.99 -0.47 115.58 116.36 2p7p h ASN 16 Ca 0.16 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 2p7p h ASN 16 Cb 0.22 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2p7p h ASN 16 CO -0.01 0.92 -0.06 0.11 -1.65 0.00 0.00 177.43 176.75 2p7p h LYS 17 N 1.05 0.66 -0.40 0.81 1.57 -1.99 -2.28 116.57 115.99 2p7p h LYS 17 Ca 0.24 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2p7p h LYS 17 Cb 0.23 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2p7p h LYS 17 CO -0.02 0.81 0.20 1.15 -0.57 0.00 0.00 179.45 181.02 2p7p h THR 18 N 0.45 1.17 -0.58 -0.16 2.02 -1.39 -1.72 112.91 112.69 2p7p h THR 18 Ca 0.09 -0.46 0.10 0.00 0.77 0.00 0.00 66.41 66.91 2p7p h THR 18 Cb 0.55 0.74 -0.08 0.00 -1.74 0.00 0.00 68.15 67.62 2p7p h THR 18 CO 0.03 0.18 0.17 0.74 0.37 0.00 0.00 175.52 177.00 2p7p h THR 19 N 0.51 0.72 -0.14 3.16 2.02 -0.96 0.96 112.91 119.18 2p7p h THR 19 Ca 0.14 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 67.15 2p7p h THR 19 Cb 0.10 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2p7p h THR 19 CO -0.02 0.06 -0.18 0.00 0.37 0.00 0.00 175.52 175.75 2p7p h ALA 20 N 1.43 1.43 0.07 6.16 0.00 -1.08 -1.93 119.26 125.34 2p7p h ALA 20 Ca 0.30 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2p7p h ALA 20 Cb 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2p7p h ALA 20 CO -0.34 0.40 -0.03 0.35 0.00 0.00 0.00 179.25 179.62 2p7p h PHE 21 N 0.22 -0.09 -0.27 0.00 3.57 -0.00 -0.76 116.94 119.60 2p7p h PHE 21 Ca 0.04 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 2p7p h PHE 21 Cb 0.46 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 2p7p h PHE 21 CO 0.01 0.16 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.07 2p7p h LEU 22 N -0.33 0.43 0.01 0.59 3.38 -0.76 -1.95 115.31 116.69 2p7p h LEU 22 Ca -0.01 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 2p7p h LEU 22 Cb 0.29 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.93 2p7p h LEU 22 CO 0.02 0.58 -0.48 1.56 0.09 0.00 0.00 178.44 180.21 2p7p h GLN 23 N 0.42 0.31 -0.71 1.13 4.20 -1.30 -0.34 115.11 118.81 2p7p h GLN 23 Ca 0.08 -0.34 -0.04 0.00 0.06 0.00 0.00 58.65 58.41 2p7p h GLN 23 Cb 0.45 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 2p7p h GLN 23 CO 0.02 1.05 0.29 -0.91 -0.67 0.00 0.00 178.83 178.62 2p7p h ASN 24 N -0.29 0.97 0.00 1.46 2.35 -1.09 -1.95 115.58 117.04 2p7p h ASN 24 Ca -0.06 -0.17 -0.31 0.00 -0.55 0.00 0.00 56.30 55.21 2p7p h ASN 24 Cb 1.22 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 39.29 2p7p h ASN 24 CO 0.09 0.87 -1.71 -0.38 -1.65 0.00 0.00 177.43 174.66 2p7p n ILE 25 N -4.37 1.54 0.89 2.81 5.41 -0.74 -4.55 119.36 120.34 2p7p n ILE 25 Ca 0.06 -0.16 0.12 0.00 1.00 0.00 0.00 62.75 63.77 2p7p n ILE 25 Cb 0.17 -1.98 0.23 0.00 -0.71 0.00 0.00 39.64 37.35 2p7p n ILE 25 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2p7p n PHE 26 N -4.35 0.18 -3.83 1.39 3.01 -0.22 -4.94 117.46 108.70 2p7p n PHE 26 Ca -0.40 -0.09 -0.29 0.00 1.01 0.00 0.00 57.45 57.68 2p7p n PHE 26 Cb 0.76 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 40.25 2p7p n PHE 26 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2p7p n ASN 27 N 1.10 -4.91 -4.75 4.37 3.02 -0.73 -4.79 115.26 108.57 2p7p n ASN 27 Ca 0.17 -0.72 -0.38 0.00 -0.03 0.00 0.00 54.58 53.61 2p7p n ASN 27 Cb 0.54 -3.92 0.03 0.00 -0.61 0.00 0.00 39.78 35.81 2p7p n ASN 27 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p7p s ALA 28 N -3.27 2.87 -0.32 5.41 0.00 -0.74 -4.91 121.76 120.80 2p7p s ALA 28 Ca 0.64 1.28 -0.05 0.00 0.00 0.00 0.00 51.96 53.83 2p7p s ALA 28 Cb -0.32 -3.54 0.04 0.00 0.00 0.00 0.00 23.12 19.30 2p7p s ALA 28 CO 0.79 -1.25 0.07 -2.00 0.00 0.00 0.00 175.76 173.36 2p7p s GLU 29 N -2.84 2.65 0.35 0.00 2.12 -0.49 -4.62 118.70 115.87 2p7p s GLU 29 Ca 0.70 -1.15 -0.27 0.00 0.36 0.00 0.00 54.97 54.61 2p7p s GLU 29 Cb -0.39 -3.36 -0.09 0.00 0.26 0.00 0.00 34.13 30.55 2p7p s GLU 29 CO 0.46 -0.61 1.16 -2.00 -0.54 0.00 0.00 175.26 173.73 2p7p s GLU 30 N 1.38 4.31 0.00 4.30 2.12 -1.26 -1.26 118.70 128.29 2p7p s GLU 30 Ca -0.02 1.86 0.00 0.00 0.36 0.00 0.00 54.97 57.17 2p7p s GLU 30 Cb -0.19 -2.90 0.00 0.00 0.26 0.00 0.00 34.13 31.30 2p7p s GLU 30 CO 0.01 -0.10 0.01 0.44 -0.54 0.00 0.00 175.26 175.08 2p7p n ILE 31 N 0.56 0.00 -3.66 -3.70 -5.35 -0.40 -4.95 119.36 101.86 2p7p n ILE 31 Ca 0.02 -0.12 -0.15 0.00 -0.27 0.00 0.00 62.75 62.24 2p7p n ILE 31 Cb 0.45 1.05 -0.08 0.00 -1.74 0.00 0.00 39.64 39.33 2p7p n ILE 31 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2p7p s TYR 32 N -0.22 -0.51 -0.25 4.28 5.04 -1.20 -4.94 117.35 119.56 2p7p s TYR 32 Ca 0.00 1.06 -0.04 0.00 -2.44 0.00 0.00 57.07 55.65 2p7p s TYR 32 Cb 0.00 0.23 0.13 0.00 0.35 0.00 0.00 41.96 42.68 2p7p s TYR 32 CO 0.00 -0.40 0.47 0.45 -1.34 0.00 0.00 175.55 174.73 2p7p s SER 33 N -0.53 -0.43 0.00 4.32 0.15 -1.26 -1.28 113.70 114.66 2p7p s SER 33 Ca -0.06 0.76 0.00 0.00 0.70 0.00 0.00 55.95 57.35 2p7p s SER 33 Cb -0.03 1.56 0.00 0.00 -1.71 0.00 0.00 66.02 65.84 2p7p s SER 33 CO 0.04 -0.26 0.00 -1.54 1.20 0.00 0.00 173.24 172.68 2p7p n SER 34 N 5.40 0.00 -1.00 5.45 3.41 -0.78 -5.03 113.62 121.07 2p7p n SER 34 Ca -0.06 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.54 2p7p n SER 34 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2p7p n SER 34 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2p7p n SER 42 N 0.00 -0.57 -4.85 4.04 3.41 -1.26 -4.86 113.62 109.52 2p7p n SER 42 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 2p7p n SER 42 Cb 0.00 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 2p7p n SER 42 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2p7p s LYS 43 N -0.53 3.90 0.08 4.33 1.02 -1.26 -4.93 119.74 122.35 2p7p s LYS 43 Ca 0.02 0.81 -0.26 0.00 0.02 0.00 0.00 55.97 56.55 2p7p s LYS 43 Cb 0.01 -2.22 0.08 0.00 -0.52 0.00 0.00 37.83 35.18 2p7p s LYS 43 CO 0.03 -0.19 0.81 -1.83 -0.92 0.00 0.00 175.35 173.25 2p7p s GLU 44 N -3.97 1.06 0.05 1.68 -1.05 -1.26 -1.22 118.70 113.98 2p7p s GLU 44 Ca 0.57 -0.44 -0.02 0.00 -0.15 0.00 0.00 54.97 54.93 2p7p s GLU 44 Cb -0.10 0.45 -0.03 0.00 -0.44 0.00 0.00 34.13 34.01 2p7p s GLU 44 CO 0.31 -0.47 -0.00 0.15 0.95 0.00 0.00 175.26 176.20 2p7p s LYS 45 N -3.36 0.58 -0.04 -4.83 1.02 -0.59 -1.87 119.74 110.65 2p7p s LYS 45 Ca 0.05 -1.07 0.07 0.00 0.02 0.00 0.00 55.97 55.05 2p7p s LYS 45 Cb -0.01 0.21 -0.02 0.00 -0.52 0.00 0.00 37.83 37.48 2p7p s LYS 45 CO -0.07 -0.11 -0.24 -0.06 -0.92 0.00 0.00 175.35 173.94 2p7p s PHE 46 N -3.42 2.42 0.13 3.18 2.99 -0.41 -1.61 117.98 121.26 2p7p s PHE 46 Ca 0.02 -0.48 0.03 0.00 0.00 0.00 0.00 56.93 56.50 2p7p s PHE 46 Cb 0.04 -1.55 -0.04 0.00 0.00 0.00 0.00 43.02 41.47 2p7p s PHE 46 CO -0.08 -0.06 -0.09 -0.06 -0.00 0.00 0.00 175.22 174.93 2p7p s PHE 47 N -0.49 1.11 -0.19 0.36 0.40 0.16 -1.28 117.98 118.06 2p7p s PHE 47 Ca 0.06 -0.81 0.01 0.00 -0.60 0.00 0.00 56.93 55.59 2p7p s PHE 47 Cb -0.11 -0.59 0.04 0.00 0.51 0.00 0.00 43.02 42.86 2p7p s PHE 47 CO 0.01 -0.01 -0.13 -0.51 0.70 0.00 0.00 175.22 175.28 2p7p s LEU 48 N -3.07 2.30 -0.20 -0.37 1.43 -0.39 -0.83 118.68 117.56 2p7p s LEU 48 Ca 0.14 -0.83 0.01 0.00 -1.03 0.00 0.00 54.13 52.42 2p7p s LEU 48 Cb 0.03 -1.32 0.04 0.00 0.03 0.00 0.00 46.19 44.97 2p7p s LEU 48 CO -0.01 -0.10 -0.12 -0.63 0.23 0.00 0.00 176.35 175.71 2p7p s ILE 49 N 1.35 1.72 -1.40 -0.59 1.01 -0.10 -1.40 121.20 121.80 2p7p s ILE 49 Ca 0.00 -1.01 -0.08 0.00 0.00 0.00 0.00 60.65 59.56 2p7p s ILE 49 Cb -0.15 -1.75 0.01 0.00 0.01 0.00 0.00 42.46 40.57 2p7p s ILE 49 CO -0.09 0.22 0.35 0.00 0.00 0.00 0.00 174.94 175.42 2p7p n ALA 50 N 4.67 -2.18 0.00 9.38 0.00 -1.26 0.06 120.51 131.18 2p7p n ALA 50 Ca -0.16 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2p7p n ALA 50 Cb 0.47 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2p7p n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p7p n GLY 51 N -2.20 2.97 3.80 0.00 0.00 -1.26 -5.01 105.19 103.49 2p7p n GLY 51 Ca -0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 2p7p n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p7p s LEU 52 N 0.00 4.41 -0.45 0.99 1.43 0.11 -5.03 118.68 120.14 2p7p s LEU 52 Ca 0.00 1.56 -0.17 0.00 -1.03 0.00 0.00 54.13 54.49 2p7p s LEU 52 Cb 0.00 -3.58 0.04 0.00 0.03 0.00 0.00 46.19 42.68 2p7p s LEU 52 CO 0.00 0.07 0.45 0.86 0.23 0.00 0.00 176.35 177.95 2p7p s TRP 53 N -1.43 3.17 -0.11 0.29 -0.00 -1.26 -0.92 118.94 118.67 2p7p s TRP 53 Ca 0.42 -0.56 -0.00 0.00 -0.00 0.00 0.00 56.10 55.96 2p7p s TRP 53 Cb -0.19 -3.04 -0.02 0.00 -0.00 0.00 0.00 33.47 30.22 2p7p s TRP 53 CO 0.23 -0.77 -0.10 0.42 -0.00 0.00 0.00 176.95 176.72 2p7p s ILE 54 N 2.06 3.33 -0.05 5.86 -1.09 -0.01 -1.92 121.20 129.38 2p7p s ILE 54 Ca 0.10 -0.58 0.05 0.00 -2.23 0.00 0.00 60.65 57.99 2p7p s ILE 54 Cb -0.19 -2.39 -0.02 0.00 -1.58 0.00 0.00 42.46 38.27 2p7p s ILE 54 CO 0.11 0.54 -0.19 0.00 -1.23 0.00 0.00 174.94 174.17 2p7p s ILE 56 N -0.47 1.57 0.00 0.00 -4.36 -0.64 -0.04 121.20 117.28 2p7p s ILE 56 Ca 0.06 -0.69 0.05 0.00 -0.26 0.00 0.00 60.65 59.80 2p7p s ILE 56 Cb -0.12 -1.43 -0.03 0.00 1.25 0.00 0.00 42.46 42.14 2p7p s ILE 56 CO 0.01 0.46 -0.12 -0.04 0.24 0.00 0.00 174.94 175.49 2p7p s MET 57 N 0.90 2.39 0.10 0.37 -1.94 0.51 -1.54 119.30 120.10 2p7p s MET 57 Ca -0.08 -0.80 -0.31 0.00 -1.71 0.00 0.00 55.69 52.79 2p7p s MET 57 Cb -0.15 -2.38 -0.08 0.00 2.01 0.00 0.00 34.83 34.24 2p7p s MET 57 CO -0.01 0.59 1.36 -2.00 -0.01 0.00 0.00 175.02 174.95 2p7p s GLU 58 N -1.28 4.34 0.00 2.03 2.12 -0.36 -0.03 118.70 125.52 2p7p s GLU 58 Ca 0.15 2.03 0.00 0.00 0.36 0.00 0.00 54.97 57.51 2p7p s GLU 58 Cb -0.11 -3.27 0.00 0.00 0.26 0.00 0.00 34.13 31.01 2p7p s GLU 58 CO 0.05 -0.41 0.00 0.41 -0.54 0.00 0.00 175.26 174.77 2p7p n GLY 59 N 3.46 -1.25 3.79 -1.50 0.00 0.29 -4.79 105.19 105.19 2p7p n GLY 59 Ca 0.11 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 2p7p n GLY 59 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p7p s ASP 60 N -3.95 6.40 0.75 1.61 1.01 -1.26 -2.50 116.67 118.74 2p7p s ASP 60 Ca 0.00 2.01 -0.11 0.00 0.71 0.00 0.00 52.55 55.16 2p7p s ASP 60 Cb 0.00 -2.57 0.04 0.00 1.01 0.00 0.00 42.92 41.40 2p7p s ASP 60 CO 0.00 -0.74 1.08 -0.44 0.21 0.00 0.00 175.17 175.28 2p7p s SER 61 N -1.79 4.85 0.44 0.27 0.01 -1.26 -4.53 113.70 111.69 2p7p s SER 61 Ca 0.65 1.55 -0.24 0.00 1.31 0.00 0.00 55.95 59.21 2p7p s SER 61 Cb -0.20 -2.34 -0.08 0.00 0.21 0.00 0.00 66.02 63.62 2p7p s SER 61 CO 0.24 -1.77 1.27 -0.76 0.41 0.00 0.00 173.24 172.63 2p7p s LEU 62 N -5.72 4.10 0.01 2.44 1.43 -0.71 -4.92 118.68 115.32 2p7p s LEU 62 Ca 0.60 2.57 -0.23 0.00 -1.03 0.00 0.00 54.13 56.04 2p7p s LEU 62 Cb -0.15 -4.06 -0.17 0.00 0.03 0.00 0.00 46.19 41.85 2p7p s LEU 62 CO 0.55 -0.99 1.31 1.56 0.23 0.00 0.00 176.35 179.01 2p7p h GLN 63 N 2.30 0.22 -5.74 1.70 4.20 -1.93 -3.43 115.11 112.43 2p7p h GLN 63 Ca -0.50 -0.11 -0.49 0.00 0.06 0.00 0.00 58.65 57.61 2p7p h GLN 63 Cb 1.26 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.89 2p7p h GLN 63 CO 0.61 0.65 -0.75 -1.21 -0.67 0.00 0.00 178.83 177.46 2p7p s GLU 64 N -4.27 1.37 0.01 1.46 0.41 -1.26 -5.09 118.70 111.33 2p7p s GLU 64 Ca -0.15 -1.58 -0.16 0.00 -0.41 0.00 0.00 54.97 52.68 2p7p s GLU 64 Cb 0.04 -1.26 -0.06 0.00 -1.78 0.00 0.00 34.13 31.07 2p7p s GLU 64 CO 0.72 0.22 0.44 1.03 -0.49 0.00 0.00 175.26 177.19 2p7p s ARG 65 N -3.44 3.98 0.37 1.61 0.52 -1.26 -4.99 118.95 115.73 2p7p s ARG 65 Ca 0.22 0.47 0.04 0.00 -0.52 0.00 0.00 55.73 55.95 2p7p s ARG 65 Cb -0.02 -3.23 -0.03 0.00 0.52 0.00 0.00 34.95 32.19 2p7p s ARG 65 CO 0.08 0.67 0.16 0.95 0.02 0.00 0.00 175.30 177.18 2p7p s THR 66 N -1.03 0.44 -2.29 0.02 -4.23 -1.26 -5.05 115.64 102.23 2p7p s THR 66 Ca 0.25 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.97 2p7p s THR 66 Cb -0.17 -2.42 0.47 0.00 1.34 0.00 0.00 72.50 71.72 2p7p s THR 66 CO 0.14 0.00 1.58 0.00 -0.54 0.00 0.00 174.62 175.80 2p7p n TYR 67 N -0.78 0.18 -1.97 3.99 9.36 -1.26 -4.72 117.16 121.95 2p7p n TYR 67 Ca -0.02 -0.09 -0.39 0.00 3.32 0.00 0.00 57.90 60.72 2p7p n TYR 67 Cb 0.64 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.36 2p7p n TYR 67 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 2p7p s ASN 68 N -1.62 6.14 0.12 2.98 0.01 -1.26 -4.97 114.94 116.34 2p7p s ASN 68 Ca 0.33 2.73 -0.26 0.00 -0.71 0.00 0.00 52.86 54.96 2p7p s ASN 68 Cb 0.18 -2.64 0.07 0.00 0.41 0.00 0.00 41.25 39.27 2p7p s ASN 68 CO 0.27 -0.98 0.93 -1.38 -1.51 0.00 0.00 177.10 174.43 2p7p s HIS 69 N -1.25 -0.19 -0.08 2.20 -3.43 -1.26 -4.29 115.29 106.99 2p7p s HIS 69 Ca 0.59 -0.08 0.04 0.00 -0.80 0.00 0.00 55.06 54.80 2p7p s HIS 69 Cb -0.40 0.62 0.00 0.00 -1.43 0.00 0.00 32.58 31.37 2p7p s HIS 69 CO 0.51 -0.78 -0.20 0.42 -2.00 0.00 0.00 174.74 172.69 2p7p s ILE 70 N -3.27 1.75 -0.04 -5.38 1.01 -1.17 -5.04 121.20 109.05 2p7p s ILE 70 Ca 0.10 -0.86 0.07 0.00 0.00 0.00 0.00 60.65 59.96 2p7p s ILE 70 Cb -0.01 -1.52 -0.01 0.00 0.01 0.00 0.00 42.46 40.92 2p7p s ILE 70 CO -0.00 0.49 -0.25 0.00 0.00 0.00 0.00 174.94 175.18 2p7p s ALA 71 N 0.30 2.12 0.17 9.38 0.00 -1.26 -1.58 121.76 130.88 2p7p s ALA 71 Ca -0.14 -1.05 0.05 0.00 0.00 0.00 0.00 51.96 50.82 2p7p s ALA 71 Cb -0.16 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 2p7p s ALA 71 CO 0.06 0.45 0.18 -0.06 0.00 0.00 0.00 175.76 176.39 2p7p s PHE 72 N -0.30 3.24 -0.07 0.00 0.40 0.98 -4.94 117.98 117.28 2p7p s PHE 72 Ca 0.01 0.01 -0.16 0.00 -0.60 0.00 0.00 56.93 56.18 2p7p s PHE 72 Cb -0.12 -1.54 -0.05 0.00 0.51 0.00 0.00 43.02 41.82 2p7p s PHE 72 CO 0.02 0.52 0.43 -1.14 0.70 0.00 0.00 175.22 175.75 2p7p s GLN 73 N -3.22 4.18 0.32 0.44 2.00 -1.26 -0.88 119.66 121.24 2p7p s GLN 73 Ca 0.32 0.41 0.05 0.00 -2.00 0.00 0.00 55.36 54.14 2p7p s GLN 73 Cb -0.10 -3.35 -0.03 0.00 0.80 0.00 0.00 33.01 30.32 2p7p s GLN 73 CO 0.25 0.37 0.23 0.96 -0.50 0.00 0.00 175.29 176.60 2p7p s ILE 74 N -0.06 0.10 0.08 -2.34 -4.36 -0.97 -4.92 121.20 108.73 2p7p s ILE 74 Ca 0.24 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.62 2p7p s ILE 74 Cb -0.16 -2.48 -0.04 0.00 1.25 0.00 0.00 42.46 41.03 2p7p s ILE 74 CO 0.11 0.00 0.25 -1.10 0.24 0.00 0.00 174.94 174.44 2p7p s GLN 75 N -3.63 3.49 0.54 0.37 -1.52 -1.26 -4.16 119.66 113.49 2p7p s GLN 75 Ca 0.38 -0.33 0.27 0.00 -1.95 0.00 0.00 55.36 53.73 2p7p s GLN 75 Cb 0.03 -3.00 1.43 0.00 -0.22 0.00 0.00 33.01 31.26 2p7p s GLN 75 CO 0.23 0.58 1.97 0.66 -0.25 0.00 0.00 175.29 178.47 2p7p h SER 76 N 3.08 0.00 0.00 5.90 4.64 -1.93 0.37 113.55 125.61 2p7p h SER 76 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2p7p h SER 76 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2p7p h SER 76 CO 0.74 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 176.08 2p7p n GLU 77 N -4.27 0.89 0.00 4.77 4.71 -1.26 -3.22 120.64 122.26 2p7p n GLU 77 Ca 0.11 0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.30 2p7p n GLU 77 Cb 0.67 -1.45 0.02 0.00 -1.01 0.00 0.00 31.44 29.68 2p7p n GLU 77 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2p7p n GLU 78 N -0.95 0.68 0.11 3.49 1.02 0.12 -4.72 120.64 120.40 2p7p n GLU 78 Ca 0.19 -0.84 -0.13 0.00 -0.02 0.00 0.00 57.16 56.36 2p7p n GLU 78 Cb 0.09 -1.11 -0.06 0.00 -0.02 0.00 0.00 31.44 30.34 2p7p n GLU 78 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2p7p h VAL 79 N 1.34 0.50 -0.69 2.62 2.07 -1.62 -0.87 116.25 119.61 2p7p h VAL 79 Ca 0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 2p7p h VAL 79 Cb 0.31 0.50 -0.08 0.00 -1.52 0.00 0.00 31.29 30.50 2p7p h VAL 79 CO 0.00 0.00 0.31 0.44 0.02 0.00 0.00 177.57 178.34 2p7p h ASP 80 N -0.42 0.36 0.53 0.57 5.19 -1.84 0.65 116.42 121.46 2p7p h ASP 80 Ca 0.03 0.08 -0.02 0.00 -0.62 0.00 0.00 57.03 56.49 2p7p h ASP 80 Cb 0.44 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.96 2p7p h ASP 80 CO -0.12 0.19 -0.38 -0.08 -3.12 0.00 0.00 179.24 175.74 2p7p h GLU 81 N 0.51 -0.85 -0.08 3.56 4.81 -1.74 -2.50 114.58 118.30 2p7p h GLU 81 Ca 0.35 0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.60 2p7p h GLU 81 Cb 0.43 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2p7p h GLU 81 CO -0.31 -0.57 -0.13 1.88 -0.73 0.00 0.00 179.01 179.16 2p7p h TYR 82 N -0.88 0.13 -0.64 0.92 -1.99 -0.77 0.29 116.97 114.02 2p7p h TYR 82 Ca -0.06 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.65 2p7p h TYR 82 Cb 0.74 -0.04 -0.03 0.00 2.00 0.00 0.00 36.73 39.40 2p7p h TYR 82 CO -0.14 0.26 0.35 1.15 -0.00 0.00 0.00 178.16 179.78 2p7p h THR 83 N 0.12 1.20 -0.16 -2.88 2.02 -0.69 1.00 112.91 113.52 2p7p h THR 83 Ca 0.03 -0.51 -0.13 0.00 0.77 0.00 0.00 66.41 66.57 2p7p h THR 83 Cb 0.31 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2p7p h THR 83 CO 0.02 0.22 -0.42 -0.08 0.37 0.00 0.00 175.52 175.63 2p7p h GLU 84 N 0.87 0.57 -0.66 6.66 4.57 -0.92 -1.89 114.58 123.79 2p7p h GLU 84 Ca 0.23 -0.40 -0.03 0.00 -1.18 0.00 0.00 59.36 57.97 2p7p h GLU 84 Cb 0.04 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 2p7p h GLU 84 CO -0.04 1.02 0.27 0.00 -1.18 0.00 0.00 179.01 179.08 2p7p h ARG 85 N 0.21 0.96 -0.30 1.92 3.08 -0.78 -1.22 114.38 118.25 2p7p h ARG 85 Ca -0.01 -0.15 -0.17 0.00 0.07 0.00 0.00 59.98 59.72 2p7p h ARG 85 Cb 1.04 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 2p7p h ARG 85 CO 0.09 0.77 -0.50 0.82 -1.07 0.00 0.00 179.97 180.09 2p7p h ILE 86 N 0.94 1.28 0.00 2.04 2.04 -0.79 -2.81 117.51 120.22 2p7p h ILE 86 Ca 0.22 -1.69 -0.04 0.00 1.00 0.00 0.00 64.86 64.36 2p7p h ILE 86 Cb 0.17 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2p7p h ILE 86 CO -0.02 0.55 -0.18 0.50 0.00 0.00 0.00 178.15 179.00 2p7p h LYS 87 N 0.66 0.00 0.00 2.37 3.64 -0.94 -2.28 116.57 120.03 2p7p h LYS 87 Ca 0.03 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2p7p h LYS 87 Cb 1.09 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2p7p h LYS 87 CO 0.11 0.18 -0.06 0.00 -2.27 0.00 0.00 179.45 177.42 2p7p h ALA 88 N 1.82 1.19 -0.45 5.00 0.00 -0.95 -1.04 119.26 124.83 2p7p h ALA 88 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2p7p h ALA 88 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2p7p h ALA 88 CO 0.02 0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.62 2p7p n LEU 89 N -3.43 2.67 -0.35 0.00 4.77 -0.86 -4.93 117.00 114.87 2p7p n LEU 89 Ca -0.02 -1.29 -0.05 0.00 -0.03 0.00 0.00 56.01 54.63 2p7p n LEU 89 Cb 0.19 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 2p7p n LEU 89 CO 0.27 0.64 -0.04 0.61 -1.33 0.00 0.00 177.39 177.54 2p7p n GLY 90 N 1.31 0.53 3.83 -0.72 0.00 -0.39 -4.98 105.19 104.76 2p7p n GLY 90 Ca 0.17 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2p7p n GLY 90 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2p7p s VAL 91 N -1.58 4.39 0.03 1.61 -7.23 -1.25 -5.01 120.40 111.36 2p7p s VAL 91 Ca 0.00 1.33 -0.30 0.00 -1.81 0.00 0.00 61.98 61.20 2p7p s VAL 91 Cb 0.00 -3.63 -0.05 0.00 0.56 0.00 0.00 36.38 33.26 2p7p s VAL 91 CO 0.00 -0.47 1.23 -1.61 -0.31 0.00 0.00 175.10 173.94 2p7p s GLU 92 N -3.58 4.40 -0.18 4.82 2.02 -1.26 -4.74 118.70 120.17 2p7p s GLU 92 Ca 0.61 1.78 -0.00 0.00 0.02 0.00 0.00 54.97 57.38 2p7p s GLU 92 Cb -0.10 -3.41 0.01 0.00 0.10 0.00 0.00 34.13 30.73 2p7p s GLU 92 CO 0.22 -0.34 -0.16 -1.64 0.02 0.00 0.00 175.26 173.36 2p7p s MET 93 N 1.43 3.10 0.61 1.61 -1.94 -1.26 -2.77 119.30 120.08 2p7p s MET 93 Ca 0.59 -0.78 -0.18 0.00 -1.71 0.00 0.00 55.69 53.61 2p7p s MET 93 Cb -0.29 -2.66 -0.02 0.00 2.01 0.00 0.00 34.83 33.86 2p7p s MET 93 CO 0.27 -0.17 1.18 0.15 -0.01 0.00 0.00 175.02 176.44 2p7p s LYS 94 N 1.26 2.90 0.73 2.03 -0.14 0.12 -4.99 119.74 121.65 2p7p s LYS 94 Ca 0.03 1.73 -0.11 0.00 -1.36 0.00 0.00 55.97 56.26 2p7p s LYS 94 Cb -0.14 -1.93 0.03 0.00 -1.68 0.00 0.00 37.83 34.11 2p7p s LYS 94 CO -0.09 -1.24 1.08 -1.25 -0.76 0.00 0.00 175.35 173.09 2p7p s PRO 95 N -3.50 2.64 0.22 -1.68 0.04 -1.26 -4.45 135.00 127.01 2p7p s PRO 95 Ca 0.75 0.70 -0.32 0.00 0.04 0.00 0.00 61.00 62.17 2p7p s PRO 95 Cb -0.28 -1.98 -0.13 0.00 0.04 0.00 0.00 34.50 32.15 2p7p s PRO 95 CO 0.35 -1.25 1.50 0.39 0.04 0.00 0.00 177.00 178.02 2p7p n GLU 96 N -3.19 2.17 -2.34 4.56 -0.58 -1.26 -4.95 120.64 115.05 2p7p n GLU 96 Ca 0.07 0.78 -0.30 0.00 -0.42 0.00 0.00 57.16 57.29 2p7p n GLU 96 Cb 0.55 -2.49 -0.01 0.00 -0.57 0.00 0.00 31.44 28.92 2p7p n GLU 96 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2p7p s ARG 97 N 0.08 3.68 0.31 3.49 0.52 -1.26 -5.00 118.95 120.77 2p7p s ARG 97 Ca 0.72 0.59 -0.29 0.00 -0.52 0.00 0.00 55.73 56.23 2p7p s ARG 97 Cb -0.64 -2.22 -0.11 0.00 0.52 0.00 0.00 34.95 32.50 2p7p s ARG 97 CO 0.45 -0.33 1.45 -2.14 0.02 0.00 0.00 175.30 174.75 2p7p s PRO 98 N -4.64 4.22 0.24 3.54 0.02 -1.26 -4.99 135.00 132.13 2p7p s PRO 98 Ca 0.53 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.96 2p7p s PRO 98 Cb -0.10 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 31.34 2p7p s PRO 98 CO 0.44 -0.43 0.20 -0.98 -0.33 0.00 0.00 177.00 175.90 2p7p s ARG 99 N -1.22 1.39 0.06 5.54 1.70 -1.26 -5.17 118.95 119.98 2p7p s ARG 99 Ca 0.56 -1.70 0.00 0.00 -0.47 0.00 0.00 55.73 54.12 2p7p s ARG 99 Cb -0.44 0.30 -0.00 0.00 -0.57 0.00 0.00 34.95 34.25 2p7p s ARG 99 CO 0.52 -0.49 0.01 1.33 -1.08 0.00 0.00 175.30 175.59 2p7p n VAL 100 N -0.37 0.00 -2.18 4.99 0.24 -1.26 -5.10 118.33 114.64 2p7p n VAL 100 Ca 0.03 -0.32 -0.39 0.00 -2.04 0.00 0.00 64.34 61.63 2p7p n VAL 100 Cb 0.65 0.08 -0.01 0.00 -1.47 0.00 0.00 33.84 33.09 2p7p n VAL 100 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2p7p s GLN 101 N -2.23 3.94 0.00 7.34 -2.07 -1.26 -3.22 119.66 122.16 2p7p s GLN 101 Ca 0.01 1.96 0.00 0.00 -1.82 0.00 0.00 55.36 55.51 2p7p s GLN 101 Cb 0.00 -2.65 0.00 0.00 -1.09 0.00 0.00 33.01 29.27 2p7p s GLN 101 CO 0.01 -0.45 0.00 0.41 -1.32 0.00 0.00 175.29 173.94 2p7p n GLY 102 N 0.63 3.15 3.69 2.60 0.00 -1.26 -4.89 105.19 109.11 2p7p n GLY 102 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2p7p n GLY 102 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p7p s GLU 103 N -0.31 4.42 0.00 1.61 2.02 -1.20 -3.78 118.70 121.46 2p7p s GLU 103 Ca 0.00 1.40 0.00 0.00 0.02 0.00 0.00 54.97 56.39 2p7p s GLU 103 Cb 0.00 -3.54 0.00 0.00 0.10 0.00 0.00 34.13 30.69 2p7p s GLU 103 CO 0.00 -0.32 0.00 0.41 0.02 0.00 0.00 175.26 175.37 2p7p n GLY 104 N 3.10 -1.59 3.72 -1.39 0.00 -1.25 -4.93 105.19 102.85 2p7p n GLY 104 Ca 0.09 -1.36 -0.25 0.00 0.00 0.00 0.00 46.02 44.49 2p7p n GLY 104 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p7p s ARG 105 N 0.00 2.60 0.05 1.61 0.52 -0.80 -4.92 118.95 118.01 2p7p s ARG 105 Ca 0.00 -1.07 0.02 0.00 -0.52 0.00 0.00 55.73 54.16 2p7p s ARG 105 Cb 0.00 -2.44 -0.03 0.00 0.52 0.00 0.00 34.95 33.00 2p7p s ARG 105 CO 0.00 0.45 -0.06 -1.12 0.02 0.00 0.00 175.30 174.58 2p7p s SER 106 N -3.18 0.77 -0.16 0.23 0.01 -1.26 0.16 113.70 110.26 2p7p s SER 106 Ca 0.30 -0.64 0.01 0.00 1.31 0.00 0.00 55.95 56.92 2p7p s SER 106 Cb -0.09 0.07 0.02 0.00 0.21 0.00 0.00 66.02 66.23 2p7p s SER 106 CO 0.21 -0.29 -0.17 -0.63 0.41 0.00 0.00 173.24 172.77 2p7p s ILE 107 N -1.91 1.81 -0.17 1.44 1.01 -0.35 -4.93 121.20 118.09 2p7p s ILE 107 Ca -0.07 -0.79 -0.04 0.00 0.00 0.00 0.00 60.65 59.75 2p7p s ILE 107 Cb -0.06 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 2p7p s ILE 107 CO -0.01 0.50 -0.02 -0.31 0.00 0.00 0.00 174.94 175.10 2p7p s TYR 108 N 1.34 3.04 0.00 3.97 1.51 -1.26 -1.97 117.35 123.98 2p7p s TYR 108 Ca 0.04 -0.34 -0.19 0.00 -1.01 0.00 0.00 57.07 55.56 2p7p s TYR 108 Cb -0.13 -2.01 0.04 0.00 -0.11 0.00 0.00 41.96 39.74 2p7p s TYR 108 CO -0.11 -0.11 0.43 -0.59 -1.11 0.00 0.00 175.55 174.06 2p7p s PHE 109 N 0.62 -0.31 0.09 2.71 -0.12 -0.91 0.16 117.98 120.21 2p7p s PHE 109 Ca -0.01 0.42 0.02 0.00 -0.05 0.00 0.00 56.93 57.30 2p7p s PHE 109 Cb -0.14 0.21 -0.04 0.00 -0.63 0.00 0.00 43.02 42.42 2p7p s PHE 109 CO 0.02 -0.51 0.16 0.71 -0.05 0.00 0.00 175.22 175.55 2p7p s TYR 110 N -1.78 3.36 0.00 3.49 1.51 -1.11 -0.17 117.35 122.65 2p7p s TYR 110 Ca -0.10 0.15 0.00 0.00 -1.01 0.00 0.00 57.07 56.11 2p7p s TYR 110 Cb -0.02 -1.68 0.00 0.00 -0.11 0.00 0.00 41.96 40.15 2p7p s TYR 110 CO 0.03 0.55 0.00 -0.40 -1.11 0.00 0.00 175.55 174.62 2p7p n ASP 111 N 0.21 0.00 -0.39 2.29 3.85 -0.95 -4.48 116.55 117.08 2p7p n ASP 111 Ca -0.07 0.00 0.11 0.00 -0.71 0.00 0.00 54.79 54.12 2p7p n ASP 111 Cb 0.52 0.00 0.47 0.00 -1.35 0.00 0.00 41.12 40.76 2p7p n ASP 111 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2p7p n PHE 112 N 0.00 0.12 -1.72 2.11 0.99 -1.26 -3.94 117.46 113.76 2p7p n PHE 112 Ca 0.00 -0.06 0.06 0.00 -0.00 0.00 0.00 57.45 57.45 2p7p n PHE 112 Cb 0.00 0.00 0.12 0.00 -1.00 0.00 0.00 39.48 38.60 2p7p n PHE 112 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2p7p n ASP 113 N -0.02 1.45 -2.24 4.37 8.00 -1.26 -4.95 116.55 121.89 2p7p n ASP 113 Ca 0.16 -2.97 -0.18 0.00 0.71 0.00 0.00 54.79 52.51 2p7p n ASP 113 Cb 0.26 -0.40 0.01 0.00 -0.02 0.00 0.00 41.12 40.97 2p7p n ASP 113 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2p7p n ASN 114 N -0.68 -5.33 -4.72 -2.24 3.02 -1.25 -1.73 115.26 102.33 2p7p n ASN 114 Ca 0.12 -0.10 -0.36 0.00 -0.03 0.00 0.00 54.58 54.22 2p7p n ASN 114 Cb 0.78 -4.32 -0.08 0.00 -0.61 0.00 0.00 39.78 35.55 2p7p n ASN 114 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2p7p s HIS 115 N -2.96 3.43 -0.22 3.10 3.76 -1.26 -4.69 115.29 116.44 2p7p s HIS 115 Ca 0.09 0.47 -0.22 0.00 -0.15 0.00 0.00 55.06 55.25 2p7p s HIS 115 Cb -0.04 -2.28 -0.02 0.00 1.11 0.00 0.00 32.58 31.36 2p7p s HIS 115 CO 0.11 0.24 0.71 -1.17 -0.85 0.00 0.00 174.74 173.77 2p7p s LEU 116 N 0.50 4.11 0.25 0.89 2.96 -1.26 -2.24 118.68 123.89 2p7p s LEU 116 Ca 0.13 0.89 0.08 0.00 -0.22 0.00 0.00 54.13 55.01 2p7p s LEU 116 Cb -0.12 -3.00 -0.04 0.00 0.50 0.00 0.00 46.19 43.53 2p7p s LEU 116 CO 0.02 -0.38 0.08 -0.36 -1.32 0.00 0.00 176.35 174.38 2p7p s PHE 117 N 2.37 2.88 -0.07 5.38 0.40 0.76 -3.07 117.98 126.63 2p7p s PHE 117 Ca 0.31 -0.17 -0.06 0.00 -0.60 0.00 0.00 56.93 56.41 2p7p s PHE 117 Cb -0.16 -1.29 0.02 0.00 0.51 0.00 0.00 43.02 42.10 2p7p s PHE 117 CO 0.09 0.58 0.18 -2.00 0.70 0.00 0.00 175.22 174.77 2p7p s GLU 118 N -3.70 0.20 -0.26 0.44 2.12 -0.62 -2.15 118.70 114.74 2p7p s GLU 118 Ca 0.32 0.27 -0.02 0.00 0.36 0.00 0.00 54.97 55.90 2p7p s GLU 118 Cb -0.07 0.08 0.03 0.00 0.26 0.00 0.00 34.13 34.43 2p7p s GLU 118 CO 0.22 -0.04 -0.05 -0.51 -0.54 0.00 0.00 175.26 174.34 2p7p s LEU 119 N 0.19 3.30 -0.12 2.70 1.43 -0.83 -0.02 118.68 125.33 2p7p s LEU 119 Ca -0.01 -0.90 0.01 0.00 -1.03 0.00 0.00 54.13 52.20 2p7p s LEU 119 Cb -0.02 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 2p7p s LEU 119 CO -0.00 -0.14 -0.15 -2.28 0.23 0.00 0.00 176.35 174.00 2p7p s HIS 120 N 1.33 2.77 -0.34 0.29 2.46 -0.06 -1.21 115.29 120.52 2p7p s HIS 120 Ca -0.00 -0.70 -0.14 0.00 0.47 0.00 0.00 55.06 54.68 2p7p s HIS 120 Cb -0.17 -1.82 -0.01 0.00 -0.13 0.00 0.00 32.58 30.45 2p7p s HIS 120 CO -0.04 -0.24 0.33 0.00 -2.47 0.00 0.00 174.74 172.32 2p7p s ALA 121 N 0.32 3.50 0.00 1.58 0.00 0.12 -2.30 121.76 124.99 2p7p s ALA 121 Ca -0.12 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.59 2p7p s ALA 121 Cb -0.16 -2.77 0.00 0.00 0.00 0.00 0.00 23.12 20.19 2p7p s ALA 121 CO 0.06 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.20 2p7p n GLY 122 N 5.00 4.31 3.89 0.00 0.00 -1.26 -1.91 105.19 115.22 2p7p n GLY 122 Ca -0.10 -1.36 -0.22 0.00 0.00 0.00 0.00 46.02 44.34 2p7p n GLY 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p7p s THR 123 N -1.89 2.38 0.16 2.61 -4.23 -1.26 -4.95 115.64 108.45 2p7p s THR 123 Ca 0.00 -1.36 -0.13 0.00 -1.18 0.00 0.00 61.69 59.02 2p7p s THR 123 Cb 0.00 -2.73 0.04 0.00 1.34 0.00 0.00 72.50 71.15 2p7p s THR 123 CO 0.00 0.00 1.68 0.25 -0.54 0.00 0.00 174.62 176.01 2p7p h LEU 124 N 0.91 0.77 -0.53 4.79 5.85 -2.00 -2.63 115.31 122.47 2p7p h LEU 124 Ca -0.39 -0.21 0.10 0.00 0.84 0.00 0.00 57.88 58.22 2p7p h LEU 124 Cb 1.28 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 42.02 2p7p h LEU 124 CO 0.56 0.78 0.04 1.05 -0.34 0.00 0.00 178.44 180.53 2p7p h GLU 125 N 0.72 0.16 -0.69 1.25 4.11 -1.96 -0.13 114.58 118.04 2p7p h GLU 125 Ca 0.17 -0.01 -0.04 0.00 0.07 0.00 0.00 59.36 59.55 2p7p h GLU 125 Cb 0.29 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2p7p h GLU 125 CO -0.00 0.11 0.28 0.93 0.07 0.00 0.00 179.01 180.39 2p7p h GLU 126 N 0.16 1.04 -0.29 1.06 5.08 -1.86 -1.09 114.58 118.68 2p7p h GLU 126 Ca 0.27 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2p7p h GLU 126 Cb 0.41 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2p7p h GLU 126 CO -0.41 0.86 0.03 -0.09 -1.00 0.00 0.00 179.01 178.40 2p7p h ARG 127 N 0.99 0.50 0.00 2.33 9.65 -0.97 -2.69 114.38 124.19 2p7p h ARG 127 Ca 0.23 -0.15 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2p7p h ARG 127 Cb 0.21 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 2p7p h ARG 127 CO -0.02 0.62 0.00 1.28 2.80 0.00 0.00 179.97 184.65 2p7p n LEU 128 N -4.61 0.00 0.11 3.80 4.77 -0.14 -3.92 117.00 117.01 2p7p n LEU 128 Ca -0.03 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.82 2p7p n LEU 128 Cb 0.23 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.25 2p7p n LEU 128 CO 0.38 0.00 0.82 0.50 -1.33 0.00 0.00 177.39 177.76 2p7p h LYS 129 N 0.00 -0.17 -0.43 3.23 1.63 -0.84 -2.65 116.57 117.34 2p7p h LYS 129 Ca 0.00 0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.68 2p7p h LYS 129 Cb 0.00 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 2p7p h LYS 129 CO 0.00 -0.11 -0.24 0.00 -3.45 0.00 0.00 179.45 175.65 2p7p h ARG 130 N -0.19 0.89 -0.07 1.90 -0.00 -1.77 -2.76 114.38 112.39 2p7p h ARG 130 Ca -0.02 -0.38 0.02 0.00 -0.50 0.00 0.00 59.98 59.10 2p7p h ARG 130 Cb 0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 29.97 30.08 2p7p h ARG 130 CO 0.03 1.03 0.12 -0.92 0.00 0.00 0.00 179.97 180.23 2p7p h TYR 131 N 0.77 0.00 -0.03 3.04 3.20 -1.73 -3.54 116.97 118.68 2p7p h TYR 131 Ca 0.10 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.97 2p7p h TYR 131 Cb 0.79 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.06 2p7p h TYR 131 CO 0.05 0.00 0.00 0.72 -1.64 0.00 0.00 178.16 177.29