#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 4.45 0.09 3.17 -1.09 -1.26 -4.92 121.20 121.64 2p7p s ILE 2 Ca 0.00 1.75 -0.15 0.00 -2.23 0.00 0.00 60.65 60.02 2p7p s ILE 2 Cb 0.00 -4.13 -0.11 0.00 -1.58 0.00 0.00 42.46 36.64 2p7p s ILE 2 CO 0.00 0.02 1.37 0.28 -1.23 0.00 0.00 174.94 175.38 2p7p h SER 3 N 7.26 0.73 0.00 3.58 0.02 -2.11 -3.49 113.55 119.54 2p7p h SER 3 Ca -0.34 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.09 2p7p h SER 3 Cb 1.16 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.49 2p7p h SER 3 CO 0.86 1.11 0.00 0.61 -1.14 0.00 0.00 176.83 178.27 2p7p n GLY 4 N 0.31 -0.56 3.75 -3.77 0.00 -1.26 -5.12 105.19 98.53 2p7p n GLY 4 Ca -0.05 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 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 4.45 -0.17 0.99 2.96 -1.26 -4.98 118.68 120.66 2p7p s LEU 5 Ca 0.00 1.44 -0.14 0.00 -0.22 0.00 0.00 54.13 55.21 2p7p s LEU 5 Cb 0.00 -3.22 -0.08 0.00 0.50 0.00 0.00 46.19 43.39 2p7p s LEU 5 CO 0.00 0.02 -0.12 -0.24 -1.32 0.00 0.00 176.35 174.69 2p7p n SER 6 N 2.78 1.85 -3.66 3.68 2.88 -1.26 -5.00 113.62 114.89 2p7p n SER 6 Ca -0.03 0.52 0.01 0.00 -1.33 0.00 0.00 58.87 58.04 2p7p n SER 6 Cb 0.50 -0.87 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 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 -2.39 -0.02 -0.06 0.66 -3.43 -1.26 -4.47 115.29 104.32 2p7p s HIS 7 Ca -0.22 -0.11 0.03 0.00 -0.80 0.00 0.00 55.06 53.95 2p7p s HIS 7 Cb 0.04 0.56 0.01 0.00 -1.43 0.00 0.00 32.58 31.77 2p7p s HIS 7 CO 0.36 -0.33 -0.12 0.42 -2.00 0.00 0.00 174.74 173.07 2p7p s ILE 8 N -2.32 1.12 -0.15 -5.38 1.01 -0.87 -5.03 121.20 109.58 2p7p s ILE 8 Ca 0.19 -0.49 -0.00 0.00 0.00 0.00 0.00 60.65 60.35 2p7p s ILE 8 Cb 0.03 -1.01 -0.01 0.00 0.01 0.00 0.00 42.46 41.48 2p7p s ILE 8 CO -0.02 0.35 -0.14 -0.89 0.00 0.00 0.00 174.94 174.23 2p7p s THR 9 N 0.53 2.84 0.12 2.92 2.01 -1.26 -0.61 115.64 122.20 2p7p s THR 9 Ca -0.12 -0.72 0.09 0.00 0.31 0.00 0.00 61.69 61.25 2p7p s THR 9 Cb -0.14 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.13 2p7p s THR 9 CO 0.03 0.51 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.57 2p7p s LEU 10 N 0.67 2.82 -0.15 4.42 1.43 -0.42 -4.99 118.68 122.47 2p7p s LEU 10 Ca -0.07 -0.53 -0.02 0.00 -1.03 0.00 0.00 54.13 52.49 2p7p s LEU 10 Cb -0.16 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.42 2p7p s LEU 10 CO 0.02 0.17 -0.10 -0.63 0.23 0.00 0.00 176.35 176.04 2p7p s ILE 11 N -1.26 3.33 0.05 -0.59 -1.09 -1.26 -1.77 121.20 118.61 2p7p s ILE 11 Ca 0.20 -0.56 0.02 0.00 -2.23 0.00 0.00 60.65 58.09 2p7p s ILE 11 Cb -0.10 -2.43 -0.02 0.00 -1.58 0.00 0.00 42.46 38.32 2p7p s ILE 11 CO 0.12 0.51 -0.08 0.68 -1.23 0.00 0.00 174.94 174.93 2p7p s VAL 12 N 0.45 0.58 0.24 2.92 -7.23 -0.22 -4.88 120.40 112.26 2p7p s VAL 12 Ca -0.07 -1.11 0.07 0.00 -1.81 0.00 0.00 61.98 59.05 2p7p s VAL 12 Cb -0.15 -0.66 -0.06 0.00 0.56 0.00 0.00 36.38 36.07 2p7p s VAL 12 CO 0.04 -0.38 1.55 0.07 -0.31 0.00 0.00 175.10 176.06 2p7p h LYS 13 N 4.45 0.13 -3.68 4.82 2.10 -1.85 0.52 116.57 123.05 2p7p h LYS 13 Ca -0.36 -0.10 -0.60 0.00 -2.00 0.00 0.00 60.65 57.60 2p7p h LYS 13 Cb 1.20 0.02 -0.40 0.00 -0.90 0.00 0.00 32.23 32.15 2p7p h LYS 13 CO 0.41 0.74 -0.75 0.34 -2.00 0.00 0.00 179.45 178.19 2p7p s ASP 14 N -6.87 4.11 0.15 7.07 -1.08 -1.26 -4.65 116.67 114.14 2p7p s ASP 14 Ca -0.03 -1.78 -0.16 0.00 -0.52 0.00 0.00 52.55 50.06 2p7p s ASP 14 Cb 0.12 -0.99 0.06 0.00 -1.46 0.00 0.00 42.92 40.65 2p7p s ASP 14 CO 0.79 -0.40 1.75 0.25 0.52 0.00 0.00 175.17 178.08 2p7p h LEU 15 N 7.93 0.12 -0.61 -1.34 5.85 -1.93 -1.42 115.31 123.90 2p7p h LEU 15 Ca -0.11 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2p7p h LEU 15 Cb 1.01 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 2p7p h LEU 15 CO 0.48 0.10 0.33 0.78 -0.34 0.00 0.00 178.44 179.80 2p7p h ASN 16 N 0.26 0.77 -0.23 1.25 2.35 -1.99 -0.18 115.58 117.81 2p7p h ASN 16 Ca 0.16 -0.10 -0.13 0.00 -0.55 0.00 0.00 56.30 55.69 2p7p h ASN 16 Cb 0.14 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2p7p h ASN 16 CO -0.17 0.64 -0.30 0.50 -1.65 0.00 0.00 177.43 176.45 2p7p h LYS 17 N 0.83 0.73 -0.11 0.81 3.64 -1.95 -2.78 116.57 117.74 2p7p h LYS 17 Ca 0.22 -0.33 -0.12 0.00 -1.27 0.00 0.00 60.65 59.15 2p7p h LYS 17 Cb 0.05 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2p7p h LYS 17 CO -0.03 0.94 -0.45 1.15 -2.27 0.00 0.00 179.45 178.79 2p7p h THR 18 N 0.62 1.32 -0.72 1.00 2.02 -0.96 -2.87 112.91 113.32 2p7p h THR 18 Ca 0.07 -1.62 -0.04 0.00 0.77 0.00 0.00 66.41 65.59 2p7p h THR 18 Cb 0.82 1.74 -0.03 0.00 -1.74 0.00 0.00 68.15 68.94 2p7p h THR 18 CO 0.07 0.49 0.29 0.74 0.37 0.00 0.00 175.52 177.47 2p7p h THR 19 N 0.22 1.25 -0.62 3.16 2.02 -0.84 -1.54 112.91 116.56 2p7p h THR 19 Ca 0.02 -0.78 -0.06 0.00 0.77 0.00 0.00 66.41 66.35 2p7p h THR 19 Cb 0.88 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 2p7p h THR 19 CO 0.07 0.32 0.16 0.00 0.37 0.00 0.00 175.52 176.43 2p7p h ALA 20 N 1.14 0.82 0.09 6.16 0.00 -1.40 -0.71 119.26 125.37 2p7p h ALA 20 Ca 0.24 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2p7p h ALA 20 Cb 0.21 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2p7p h ALA 20 CO -0.02 0.53 -0.19 0.35 0.00 0.00 0.00 179.25 179.91 2p7p h PHE 21 N 0.91 -0.51 -0.57 0.00 3.57 -1.24 -0.48 116.94 118.62 2p7p h PHE 21 Ca 0.20 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 2p7p h PHE 21 Cb 0.35 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 2p7p h PHE 21 CO 0.03 -0.28 0.17 -0.07 -2.23 0.00 0.00 178.31 175.92 2p7p h LEU 22 N -0.36 0.85 -0.95 0.59 3.38 -1.12 -1.37 115.31 116.32 2p7p h LEU 22 Ca 0.03 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 2p7p h LEU 22 Cb 0.39 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2p7p h LEU 22 CO -0.12 0.84 -0.42 1.56 0.09 0.00 0.00 178.44 180.39 2p7p h GLN 23 N 0.81 0.21 0.00 1.13 4.20 -1.00 -0.96 115.11 119.51 2p7p h GLN 23 Ca 0.18 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 2p7p h GLN 23 Cb 0.30 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2p7p h GLN 23 CO -0.00 0.60 -0.03 -0.91 -0.67 0.00 0.00 178.83 177.82 2p7p h ASN 24 N 0.18 0.02 0.08 1.46 2.35 -0.95 -3.02 115.58 115.69 2p7p h ASN 24 Ca 0.01 -0.94 -0.14 0.00 -0.55 0.00 0.00 56.30 54.69 2p7p h ASN 24 Cb 0.82 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 39.19 2p7p h ASN 24 CO 0.06 0.96 -0.65 0.40 -1.65 0.00 0.00 177.43 176.55 2p7p h ILE 25 N -0.92 1.50 -0.41 2.81 2.04 -1.33 -3.37 117.51 117.83 2p7p h ILE 25 Ca -0.00 -2.43 0.00 0.00 1.00 0.00 0.00 64.86 63.43 2p7p h ILE 25 Cb 0.97 3.13 0.00 0.00 -0.74 0.00 0.00 36.82 40.17 2p7p h ILE 25 CO 0.01 0.65 0.00 0.49 0.00 0.00 0.00 178.15 179.29 2p7p n PHE 26 N -4.29 0.53 -2.83 1.37 3.01 -0.42 -4.93 117.46 109.89 2p7p n PHE 26 Ca -0.16 -0.26 -0.19 0.00 1.01 0.00 0.00 57.45 57.85 2p7p n PHE 26 Cb 0.70 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.18 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 1.47 -4.51 -4.66 4.37 4.13 -1.01 -4.77 115.26 110.28 2p7p n ASN 27 Ca 0.20 -0.10 -0.46 0.00 1.68 0.00 0.00 54.58 55.90 2p7p n ASN 27 Cb 0.60 -3.75 -0.04 0.00 -1.54 0.00 0.00 39.78 35.06 2p7p n ASN 27 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2p7p n ALA 28 N -2.86 0.98 -2.69 5.41 0.00 -0.84 -4.94 120.51 115.57 2p7p n ALA 28 Ca -0.11 0.44 -0.44 0.00 0.00 0.00 0.00 53.44 53.33 2p7p n ALA 28 Cb 0.60 -2.28 -0.08 0.00 0.00 0.00 0.00 19.45 17.69 2p7p n ALA 28 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2p7p s GLU 29 N 0.18 3.00 -0.02 0.00 2.12 -0.62 -4.57 118.70 118.79 2p7p s GLU 29 Ca 0.74 -1.15 -0.30 0.00 0.36 0.00 0.00 54.97 54.61 2p7p s GLU 29 Cb -0.69 -4.07 -0.05 0.00 0.26 0.00 0.00 34.13 29.58 2p7p s GLU 29 CO 0.45 -0.94 1.42 -2.00 -0.54 0.00 0.00 175.26 173.65 2p7p s GLU 30 N 1.78 4.27 0.00 4.30 2.12 -1.26 -0.67 118.70 129.23 2p7p s GLU 30 Ca 0.06 1.97 0.00 0.00 0.36 0.00 0.00 54.97 57.36 2p7p s GLU 30 Cb -0.21 -3.62 0.00 0.00 0.26 0.00 0.00 34.13 30.55 2p7p s GLU 30 CO 0.09 -0.61 0.51 -0.89 -0.54 0.00 0.00 175.26 173.81 2p7p n ILE 31 N 4.79 0.09 -3.64 -3.70 2.08 -0.38 -4.96 119.36 113.64 2p7p n ILE 31 Ca 0.14 -0.50 -0.09 0.00 0.56 0.00 0.00 62.75 62.85 2p7p n ILE 31 Cb 0.44 1.03 -0.07 0.00 -0.75 0.00 0.00 39.64 40.29 2p7p n ILE 31 CO 0.00 0.00 0.00 -0.47 0.56 0.00 0.00 176.55 176.64 2p7p s TYR 32 N -0.09 -0.64 -0.07 1.39 5.04 -1.11 -4.94 117.35 116.93 2p7p s TYR 32 Ca 0.00 1.48 -0.03 0.00 -2.44 0.00 0.00 57.07 56.08 2p7p s TYR 32 Cb 0.00 0.37 0.04 0.00 0.35 0.00 0.00 41.96 42.72 2p7p s TYR 32 CO 0.00 -0.31 0.14 0.45 -1.34 0.00 0.00 175.55 174.49 2p7p s SER 33 N 0.59 0.58 0.63 4.32 0.15 -1.26 -0.81 113.70 117.91 2p7p s SER 33 Ca -0.01 0.29 0.27 0.00 0.70 0.00 0.00 55.95 57.20 2p7p s SER 33 Cb -0.05 0.20 1.45 0.00 -1.71 0.00 0.00 66.02 65.91 2p7p s SER 33 CO -0.07 -0.22 1.84 0.77 1.20 0.00 0.00 173.24 176.76 2p7p h SER 34 N 8.09 0.00 0.77 5.45 4.64 -1.45 0.97 113.55 132.02 2p7p h SER 34 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2p7p h SER 34 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2p7p h SER 34 CO 0.22 0.00 0.00 1.23 -0.87 0.00 0.00 176.83 177.41 2p7p h GLY 35 N 0.00 0.00 1.82 -0.77 0.00 -1.94 -2.91 103.07 99.28 2p7p h GLY 35 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2p7p h GLY 35 CO -0.00 0.00 0.08 -0.55 0.00 0.00 0.00 176.54 176.07 2p7p h ASP 36 N 0.00 0.00 -3.52 0.19 3.45 0.58 -3.44 116.42 113.68 2p7p h ASP 36 Ca 0.00 0.00 -0.25 0.00 0.43 0.00 0.00 57.03 57.21 2p7p h ASP 36 Cb 0.39 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.09 2p7p h ASP 36 CO 0.00 0.00 -0.23 2.29 -1.57 0.00 0.00 179.24 179.73 2p7p n LYS 37 N -2.72 0.46 -4.29 3.56 2.85 -1.10 -5.11 118.16 111.81 2p7p n LYS 37 Ca -0.02 -1.67 -0.34 0.00 -1.05 0.00 0.00 58.31 55.23 2p7p n LYS 37 Cb 0.13 1.14 -0.10 0.00 -0.65 0.00 0.00 35.03 35.55 2p7p n LYS 37 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2p7p s THR 38 N -2.49 4.30 -0.11 0.58 -4.23 -1.26 -4.85 115.64 107.58 2p7p s THR 38 Ca 0.15 -0.23 -0.06 0.00 -1.18 0.00 0.00 61.69 60.37 2p7p s THR 38 Cb 0.01 -2.86 0.02 0.00 1.34 0.00 0.00 72.50 71.01 2p7p s THR 38 CO 0.11 0.53 0.12 2.22 -0.54 0.00 0.00 174.62 177.07 2p7p n PHE 39 N 2.93 -2.42 -4.05 3.99 1.16 -1.26 -5.07 117.46 112.74 2p7p n PHE 39 Ca -0.18 1.38 -0.22 0.00 -1.87 0.00 0.00 57.45 56.56 2p7p n PHE 39 Cb 0.53 -2.82 -0.17 0.00 -1.61 0.00 0.00 39.48 35.41 2p7p n PHE 39 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2p7p s SER 40 N -0.41 1.30 0.55 5.98 0.15 -1.26 -5.03 113.70 114.98 2p7p s SER 40 Ca -0.14 -0.14 0.34 0.00 0.70 0.00 0.00 55.95 56.71 2p7p s SER 40 Cb 0.01 -0.51 1.50 0.00 -1.71 0.00 0.00 66.02 65.31 2p7p s SER 40 CO 0.43 -0.10 1.80 -0.07 1.20 0.00 0.00 173.24 176.51 2p7p h LEU 41 N 7.59 0.00 -7.32 3.45 3.38 -1.98 -3.43 115.31 117.01 2p7p h LEU 41 Ca -0.32 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 2p7p h LEU 41 Cb 1.14 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.79 2p7p h LEU 41 CO 0.41 0.00 0.14 -0.94 0.09 0.00 0.00 178.44 178.14 2p7p s SER 42 N -5.14 -0.42 -0.50 -0.43 1.04 -1.26 -5.12 113.70 101.87 2p7p s SER 42 Ca -0.05 -0.22 -0.28 0.00 0.48 0.00 0.00 55.95 55.89 2p7p s SER 42 Cb 0.21 0.60 0.03 0.00 0.10 0.00 0.00 66.02 66.96 2p7p s SER 42 CO 0.75 -1.02 1.11 -1.59 0.98 0.00 0.00 173.24 173.46 2p7p s LYS 43 N -3.80 3.63 0.07 4.02 0.00 -1.26 -4.84 119.74 117.55 2p7p s LYS 43 Ca 0.04 0.40 -0.08 0.00 0.00 0.00 0.00 55.97 56.33 2p7p s LYS 43 Cb -0.01 -3.94 -0.01 0.00 0.00 0.00 0.00 37.83 33.87 2p7p s LYS 43 CO -0.08 -1.42 0.16 -1.83 0.00 0.00 0.00 175.35 172.17 2p7p s GLU 44 N 4.43 0.75 -0.05 1.78 -1.05 -1.26 -0.47 118.70 122.83 2p7p s GLU 44 Ca 0.44 -0.88 -0.05 0.00 -0.15 0.00 0.00 54.97 54.33 2p7p s GLU 44 Cb -0.08 0.30 0.01 0.00 -0.44 0.00 0.00 34.13 33.93 2p7p s GLU 44 CO 0.29 -0.22 0.14 0.15 0.95 0.00 0.00 175.26 176.58 2p7p s LYS 45 N -3.40 0.21 -0.10 -4.83 1.02 -0.20 -1.12 119.74 111.32 2p7p s LYS 45 Ca 0.01 0.12 -0.02 0.00 0.02 0.00 0.00 55.97 56.11 2p7p s LYS 45 Cb 0.03 0.10 -0.03 0.00 -0.52 0.00 0.00 37.83 37.41 2p7p s LYS 45 CO -0.08 -0.03 -0.03 -0.06 -0.92 0.00 0.00 175.35 174.22 2p7p s PHE 46 N -0.12 3.04 0.21 3.18 2.99 0.01 -0.60 117.98 126.70 2p7p s PHE 46 Ca -0.02 -0.02 0.07 0.00 0.00 0.00 0.00 56.93 56.95 2p7p s PHE 46 Cb -0.02 -1.82 -0.05 0.00 0.00 0.00 0.00 43.02 41.13 2p7p s PHE 46 CO 0.00 0.26 -0.11 -0.06 -0.00 0.00 0.00 175.22 175.31 2p7p s PHE 47 N -0.44 1.65 -0.26 0.36 0.40 0.23 -1.25 117.98 118.67 2p7p s PHE 47 Ca 0.07 -0.66 -0.01 0.00 -0.60 0.00 0.00 56.93 55.73 2p7p s PHE 47 Cb -0.12 -0.83 0.03 0.00 0.51 0.00 0.00 43.02 42.62 2p7p s PHE 47 CO 0.02 0.26 -0.05 -0.51 0.70 0.00 0.00 175.22 175.64 2p7p s LEU 48 N -3.31 3.35 -0.28 -0.37 1.43 0.15 -0.73 118.68 118.91 2p7p s LEU 48 Ca 0.23 -0.98 0.03 0.00 -1.03 0.00 0.00 54.13 52.37 2p7p s LEU 48 Cb 0.01 -1.67 0.08 0.00 0.03 0.00 0.00 46.19 44.64 2p7p s LEU 48 CO 0.07 -0.16 -0.03 -0.63 0.23 0.00 0.00 176.35 175.82 2p7p s ILE 49 N 1.30 2.02 -1.21 -0.59 1.01 -0.26 -1.59 121.20 121.88 2p7p s ILE 49 Ca -0.01 -1.79 -0.20 0.00 0.00 0.00 0.00 60.65 58.65 2p7p s ILE 49 Cb -0.17 -2.30 0.00 0.00 0.01 0.00 0.00 42.46 40.00 2p7p s ILE 49 CO -0.04 -0.27 0.70 0.00 0.00 0.00 0.00 174.94 175.33 2p7p n ALA 50 N 4.44 -2.46 0.00 9.38 0.00 -1.26 -1.53 120.51 129.08 2p7p n ALA 50 Ca -0.07 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2p7p n ALA 50 Cb 0.42 -3.35 0.00 0.00 0.00 0.00 0.00 19.45 16.53 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 -1.83 1.88 3.76 0.00 0.00 -1.26 -4.99 105.19 102.75 2p7p n GLY 51 Ca -0.14 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 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 4.50 -0.60 0.99 1.43 -0.58 -4.99 118.68 119.43 2p7p s LEU 52 Ca 0.00 2.41 -0.22 0.00 -1.03 0.00 0.00 54.13 55.29 2p7p s LEU 52 Cb 0.00 -3.63 0.06 0.00 0.03 0.00 0.00 46.19 42.65 2p7p s LEU 52 CO 0.00 -0.31 0.88 0.86 0.23 0.00 0.00 176.35 178.01 2p7p s TRP 53 N -0.99 2.79 -0.21 0.29 -0.00 -1.26 -1.10 118.94 118.46 2p7p s TRP 53 Ca 0.47 -0.44 -0.08 0.00 -0.00 0.00 0.00 56.10 56.05 2p7p s TRP 53 Cb -0.35 -4.09 -0.04 0.00 -0.00 0.00 0.00 33.47 28.99 2p7p s TRP 53 CO 0.44 -1.44 0.08 0.42 -0.00 0.00 0.00 176.95 176.45 2p7p s ILE 54 N 3.68 4.73 -0.07 5.86 -1.09 0.09 -2.05 121.20 132.34 2p7p s ILE 54 Ca 0.22 -0.05 0.02 0.00 -2.23 0.00 0.00 60.65 58.62 2p7p s ILE 54 Cb -0.17 -3.16 -0.02 0.00 -1.58 0.00 0.00 42.46 37.53 2p7p s ILE 54 CO 0.13 0.41 -0.13 0.00 -1.23 0.00 0.00 174.94 174.12 2p7p s ILE 56 N -0.44 1.92 -0.03 0.00 -1.09 0.24 -1.30 121.20 120.49 2p7p s ILE 56 Ca 0.05 -0.96 0.05 0.00 -2.23 0.00 0.00 60.65 57.57 2p7p s ILE 56 Cb -0.12 -1.65 -0.01 0.00 -1.58 0.00 0.00 42.46 39.10 2p7p s ILE 56 CO 0.02 0.53 -0.18 -0.04 -1.23 0.00 0.00 174.94 174.04 2p7p s MET 57 N 0.20 1.76 -0.04 2.79 -1.94 -0.73 -1.03 119.30 120.31 2p7p s MET 57 Ca -0.13 -0.65 -0.30 0.00 -1.71 0.00 0.00 55.69 52.90 2p7p s MET 57 Cb -0.16 -1.58 -0.03 0.00 2.01 0.00 0.00 34.83 35.08 2p7p s MET 57 CO 0.06 0.31 1.01 -2.00 -0.01 0.00 0.00 175.02 174.40 2p7p s GLU 58 N -0.14 4.49 0.39 2.03 2.12 0.38 -1.05 118.70 126.92 2p7p s GLU 58 Ca -0.00 1.44 -0.14 0.00 0.36 0.00 0.00 54.97 56.63 2p7p s GLU 58 Cb -0.10 -3.49 0.05 0.00 0.26 0.00 0.00 34.13 30.85 2p7p s GLU 58 CO 0.01 -0.17 0.76 0.20 -0.54 0.00 0.00 175.26 175.52 2p7p s GLY 59 N 1.07 0.55 -0.05 -1.50 0.00 0.18 -4.72 107.32 102.84 2p7p s GLY 59 Ca 0.51 -0.88 0.21 0.00 0.00 0.00 0.00 44.72 44.56 2p7p s GLY 59 CO 0.24 -0.41 0.42 1.34 0.00 0.00 0.00 173.10 174.70 2p7p n ASP 60 N -1.51 0.09 -4.65 1.64 2.03 -1.26 -3.11 116.55 109.78 2p7p n ASP 60 Ca -0.08 0.00 -0.48 0.00 0.52 0.00 0.00 54.79 54.76 2p7p n ASP 60 Cb 0.60 1.87 -0.05 0.00 -0.72 0.00 0.00 41.12 42.82 2p7p n ASP 60 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2p7p n SER 61 N -2.30 3.40 -3.19 1.67 3.41 -1.26 -4.91 113.62 110.44 2p7p n SER 61 Ca -0.07 0.85 -0.25 0.00 -0.26 0.00 0.00 58.87 59.13 2p7p n SER 61 Cb 0.63 -1.39 -0.06 0.00 -0.26 0.00 0.00 64.21 63.13 2p7p n SER 61 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2p7p n LEU 62 N 7.48 3.20 -4.09 1.04 4.77 -1.26 -4.75 117.00 123.39 2p7p n LEU 62 Ca 0.25 -5.38 -0.37 0.00 -0.03 0.00 0.00 56.01 50.47 2p7p n LEU 62 Cb 0.31 -0.28 0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2p7p n LEU 62 CO 0.72 2.20 -0.78 0.00 -1.33 0.00 0.00 177.39 178.20 2p7p n GLN 63 N 0.45 0.00 -1.17 3.23 -0.00 -1.26 -4.92 117.38 113.72 2p7p n GLN 63 Ca 0.29 0.00 -0.29 0.00 -0.00 0.00 0.00 57.00 56.99 2p7p n GLN 63 Cb 0.45 -0.98 0.15 0.00 -0.00 0.00 0.00 30.24 29.87 2p7p n GLN 63 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2p7p s GLU 64 N -1.20 0.90 0.11 2.61 8.01 -1.26 -4.79 118.70 123.08 2p7p s GLU 64 Ca 0.52 0.73 -0.30 0.00 0.01 0.00 0.00 54.97 55.93 2p7p s GLU 64 Cb -0.42 -1.78 -0.06 0.00 -4.31 0.00 0.00 34.13 27.57 2p7p s GLU 64 CO 0.68 -2.46 0.96 1.03 0.01 0.00 0.00 175.26 175.48 2p7p s ARG 65 N -4.93 4.69 0.24 1.61 0.52 -1.26 -5.01 118.95 114.81 2p7p s ARG 65 Ca 0.64 1.45 -0.04 0.00 -0.52 0.00 0.00 55.73 57.26 2p7p s ARG 65 Cb -0.18 -3.38 -0.02 0.00 0.52 0.00 0.00 34.95 31.88 2p7p s ARG 65 CO 0.57 0.21 0.28 0.95 0.02 0.00 0.00 175.30 177.33 2p7p s THR 66 N 0.03 0.00 -1.87 0.02 -4.23 -1.26 -5.03 115.64 103.30 2p7p s THR 66 Ca 0.47 -1.77 0.05 0.00 -1.18 0.00 0.00 61.69 59.26 2p7p s THR 66 Cb -0.23 -2.42 0.16 0.00 1.34 0.00 0.00 72.50 71.35 2p7p s THR 66 CO 0.30 0.00 1.09 0.00 -0.54 0.00 0.00 174.62 175.47 2p7p n TYR 67 N -0.35 0.26 -2.22 3.99 9.36 -1.26 -4.77 117.16 122.17 2p7p n TYR 67 Ca 0.01 -0.12 -0.42 0.00 3.32 0.00 0.00 57.90 60.69 2p7p n TYR 67 Cb 0.64 -0.02 -0.03 0.00 -0.63 0.00 0.00 39.34 39.30 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 -0.91 6.86 0.19 2.98 0.01 -1.26 -4.98 114.94 117.83 2p7p s ASN 68 Ca 0.12 2.15 -0.14 0.00 -0.71 0.00 0.00 52.86 54.28 2p7p s ASN 68 Cb 0.07 -2.57 0.01 0.00 0.41 0.00 0.00 41.25 39.17 2p7p s ASN 68 CO 0.08 -0.69 0.43 -1.38 -1.51 0.00 0.00 177.10 174.02 2p7p s HIS 69 N 2.08 0.14 -0.11 2.20 -3.43 -1.26 -4.39 115.29 110.52 2p7p s HIS 69 Ca 0.64 -0.49 0.01 0.00 -0.80 0.00 0.00 55.06 54.42 2p7p s HIS 69 Cb -0.32 0.20 -0.02 0.00 -1.43 0.00 0.00 32.58 31.01 2p7p s HIS 69 CO 0.27 -0.86 -0.14 0.42 -2.00 0.00 0.00 174.74 172.43 2p7p s ILE 70 N -3.93 2.96 -0.12 -5.38 1.01 -1.20 -5.03 121.20 109.51 2p7p s ILE 70 Ca 0.14 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 60.11 2p7p s ILE 70 Cb 0.01 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.26 2p7p s ILE 70 CO -0.00 0.54 -0.23 0.00 0.00 0.00 0.00 174.94 175.25 2p7p s ALA 71 N 0.13 2.21 0.12 9.38 0.00 -1.26 -1.42 121.76 130.91 2p7p s ALA 71 Ca -0.07 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 50.89 2p7p s ALA 71 Cb -0.15 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 2p7p s ALA 71 CO 0.05 0.16 0.21 -0.06 0.00 0.00 0.00 175.76 176.11 2p7p s PHE 72 N 0.54 3.38 0.06 0.00 0.40 0.69 -4.91 117.98 118.13 2p7p s PHE 72 Ca -0.14 0.11 -0.21 0.00 -0.60 0.00 0.00 56.93 56.09 2p7p s PHE 72 Cb -0.17 -1.64 -0.06 0.00 0.51 0.00 0.00 43.02 41.65 2p7p s PHE 72 CO 0.04 0.53 0.61 -1.14 0.70 0.00 0.00 175.22 175.97 2p7p s GLN 73 N -2.94 4.29 0.25 0.44 2.00 -1.26 -0.27 119.66 122.16 2p7p s GLN 73 Ca 0.33 0.80 -0.05 0.00 -2.00 0.00 0.00 55.36 54.44 2p7p s GLN 73 Cb -0.11 -3.28 -0.02 0.00 0.80 0.00 0.00 33.01 30.40 2p7p s GLN 73 CO 0.26 0.54 0.33 0.96 -0.50 0.00 0.00 175.29 176.88 2p7p s ILE 74 N -0.80 0.00 0.27 -2.34 -4.36 -0.39 -4.87 121.20 108.72 2p7p s ILE 74 Ca 0.31 -1.71 -0.02 0.00 -0.26 0.00 0.00 60.65 58.97 2p7p s ILE 74 Cb -0.20 -2.41 -0.04 0.00 1.25 0.00 0.00 42.46 41.06 2p7p s ILE 74 CO 0.20 0.00 0.50 -1.10 0.24 0.00 0.00 174.94 174.77 2p7p s GLN 75 N -3.89 3.56 0.50 0.37 -1.52 -1.26 -4.03 119.66 113.39 2p7p s GLN 75 Ca 0.31 -0.19 0.32 0.00 -1.95 0.00 0.00 55.36 53.85 2p7p s GLN 75 Cb 0.03 -2.72 1.26 0.00 -0.22 0.00 0.00 33.01 31.36 2p7p s GLN 75 CO 0.13 0.26 1.93 0.66 -0.25 0.00 0.00 175.29 178.02 2p7p h SER 76 N 1.58 0.00 1.19 5.90 4.64 -1.94 -1.97 113.55 122.94 2p7p h SER 76 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2p7p h SER 76 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2p7p h SER 76 CO 0.66 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 176.29 2p7p h GLU 77 N 0.00 0.00 -0.25 4.77 3.07 -1.97 -2.98 114.58 117.21 2p7p h GLU 77 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2p7p h GLU 77 Cb 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2p7p h GLU 77 CO 0.00 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.00 2p7p n GLU 78 N -2.41 2.35 -0.26 2.33 1.02 -0.74 -4.51 120.64 118.42 2p7p n GLU 78 Ca 0.04 -2.11 -0.06 0.00 -0.02 0.00 0.00 57.16 55.00 2p7p n GLU 78 Cb 0.35 -1.47 0.05 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 4.37 1.24 -0.12 2.62 2.07 -1.55 -1.97 116.25 122.91 2p7p h VAL 79 Ca 0.00 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2p7p h VAL 79 Cb 0.96 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2p7p h VAL 79 CO 0.00 0.30 0.03 0.44 0.02 0.00 0.00 177.57 178.36 2p7p h ASP 80 N 1.01 0.18 -0.70 0.57 3.32 -1.82 -1.67 116.42 117.31 2p7p h ASP 80 Ca 0.24 -0.23 0.04 0.00 0.02 0.00 0.00 57.03 57.11 2p7p h ASP 80 Cb 0.19 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.64 2p7p h ASP 80 CO -0.02 0.36 0.42 -0.33 -1.72 0.00 0.00 179.24 177.95 2p7p h GLU 81 N -0.00 0.77 -0.23 3.56 5.08 -1.80 -0.58 114.58 121.38 2p7p h GLU 81 Ca 0.04 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2p7p h GLU 81 Cb 0.25 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2p7p h GLU 81 CO 0.00 0.51 -0.39 1.88 -1.00 0.00 0.00 179.01 180.02 2p7p h TYR 82 N 0.80 0.61 -0.35 4.33 -1.99 -1.32 -0.71 116.97 118.35 2p7p h TYR 82 Ca 0.30 -0.17 -0.04 0.00 2.00 0.00 0.00 58.73 60.82 2p7p h TYR 82 Cb 0.10 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 38.68 2p7p h TYR 82 CO -0.05 0.83 0.05 1.15 -0.00 0.00 0.00 178.16 180.14 2p7p h THR 83 N 0.43 1.18 -0.09 -2.88 2.02 -0.51 -0.86 112.91 112.20 2p7p h THR 83 Ca 0.04 -0.65 -0.07 0.00 0.77 0.00 0.00 66.41 66.50 2p7p h THR 83 Cb 0.87 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 2p7p h THR 83 CO 0.07 0.23 -0.21 -0.08 0.37 0.00 0.00 175.52 175.91 2p7p h GLU 84 N 0.50 0.29 -0.54 6.66 4.57 -0.68 -0.76 114.58 124.63 2p7p h GLU 84 Ca 0.12 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 2p7p h GLU 84 Cb 0.25 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 2p7p h GLU 84 CO 0.00 0.80 0.26 0.00 -1.18 0.00 0.00 179.01 178.90 2p7p h ARG 85 N -0.17 0.75 -0.03 1.92 3.08 -0.81 0.17 114.38 119.28 2p7p h ARG 85 Ca -0.00 -0.09 -0.14 0.00 0.07 0.00 0.00 59.98 59.82 2p7p h ARG 85 Cb 0.81 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.72 2p7p h ARG 85 CO 0.05 0.58 -0.53 0.82 -1.07 0.00 0.00 179.97 179.82 2p7p h ILE 86 N 0.75 1.43 -0.29 2.04 2.04 -1.18 -3.02 117.51 119.28 2p7p h ILE 86 Ca 0.19 -1.99 0.03 0.00 1.00 0.00 0.00 64.86 64.09 2p7p h ILE 86 Cb 0.07 2.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 2p7p h ILE 86 CO -0.03 0.58 0.10 0.50 0.00 0.00 0.00 178.15 179.31 2p7p h LYS 87 N -0.10 0.23 -0.34 2.37 3.64 -0.76 -1.79 116.57 119.81 2p7p h LYS 87 Ca -0.06 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.41 2p7p h LYS 87 Cb 1.22 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 2p7p h LYS 87 CO 0.11 0.15 0.26 0.00 -2.27 0.00 0.00 179.45 177.70 2p7p h ALA 88 N 1.18 2.25 -0.13 5.00 0.00 -0.72 0.59 119.26 127.44 2p7p h ALA 88 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2p7p h ALA 88 Cb 0.10 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2p7p h ALA 88 CO -0.13 -0.44 0.00 1.28 0.00 0.00 0.00 179.25 179.96 2p7p n LEU 89 N -4.30 1.57 -0.65 0.00 4.77 -0.69 -4.92 117.00 112.78 2p7p n LEU 89 Ca 0.05 -0.63 -0.09 0.00 -0.03 0.00 0.00 56.01 55.32 2p7p n LEU 89 Cb 0.44 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 2p7p n LEU 89 CO 0.34 0.31 -0.08 0.61 -1.33 0.00 0.00 177.39 177.25 2p7p n GLY 90 N 1.13 0.93 3.76 -0.72 0.00 0.20 -4.97 105.19 105.51 2p7p n GLY 90 Ca 0.17 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.99 4.08 0.21 1.61 -7.23 -1.15 -5.00 120.40 110.94 2p7p s VAL 91 Ca 0.00 2.02 -0.31 0.00 -1.81 0.00 0.00 61.98 61.88 2p7p s VAL 91 Cb 0.00 -4.25 -0.10 0.00 0.56 0.00 0.00 36.38 32.59 2p7p s VAL 91 CO 0.00 0.42 1.51 -0.70 -0.31 0.00 0.00 175.10 176.02 2p7p s GLU 92 N -1.37 4.23 -0.07 4.82 2.12 -1.26 -4.70 118.70 122.47 2p7p s GLU 92 Ca 0.43 2.35 0.04 0.00 0.36 0.00 0.00 54.97 58.15 2p7p s GLU 92 Cb -0.25 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 31.02 2p7p s GLU 92 CO 0.30 -0.52 -0.20 -1.64 -0.54 0.00 0.00 175.26 172.67 2p7p s MET 93 N 0.30 2.37 0.67 4.30 -1.94 -1.26 -2.69 119.30 121.05 2p7p s MET 93 Ca 0.64 -0.71 -0.12 0.00 -1.71 0.00 0.00 55.69 53.79 2p7p s MET 93 Cb -0.43 -1.89 -0.00 0.00 2.01 0.00 0.00 34.83 34.51 2p7p s MET 93 CO 0.38 0.18 1.06 0.15 -0.01 0.00 0.00 175.02 176.79 2p7p s LYS 94 N 0.29 2.98 0.94 2.03 -0.14 0.06 -4.98 119.74 120.91 2p7p s LYS 94 Ca -0.13 1.06 -0.12 0.00 -1.36 0.00 0.00 55.97 55.42 2p7p s LYS 94 Cb -0.15 -1.99 0.15 0.00 -1.68 0.00 0.00 37.83 34.16 2p7p s LYS 94 CO 0.05 -1.07 1.11 -2.14 -0.76 0.00 0.00 175.35 172.54 2p7p s PRO 95 N -4.73 0.92 0.32 -1.68 0.02 -1.26 -4.60 135.00 123.98 2p7p s PRO 95 Ca 0.60 0.50 -0.29 0.00 0.02 0.00 0.00 61.00 61.83 2p7p s PRO 95 Cb -0.15 -1.80 -0.11 0.00 0.02 0.00 0.00 34.50 32.47 2p7p s PRO 95 CO 0.49 -2.40 1.43 -1.83 -0.33 0.00 0.00 177.00 174.37 2p7p s GLU 96 N -5.07 4.24 0.43 5.54 -1.05 -1.26 -4.90 118.70 116.63 2p7p s GLU 96 Ca 0.64 2.38 -0.10 0.00 -0.15 0.00 0.00 54.97 57.74 2p7p s GLU 96 Cb -0.17 -3.05 -0.06 0.00 -0.44 0.00 0.00 34.13 30.41 2p7p s GLU 96 CO 0.56 -0.40 0.79 1.03 0.95 0.00 0.00 175.26 178.19 2p7p s ARG 97 N -1.32 3.73 0.47 -4.83 0.52 -1.26 -5.04 118.95 111.22 2p7p s ARG 97 Ca 0.55 0.45 -0.23 0.00 -0.52 0.00 0.00 55.73 55.98 2p7p s ARG 97 Cb -0.43 -2.36 -0.07 0.00 0.52 0.00 0.00 34.95 32.60 2p7p s ARG 97 CO 0.52 -0.10 1.18 -2.14 0.02 0.00 0.00 175.30 174.79 2p7p s PRO 98 N -4.08 3.71 0.02 3.54 0.02 -1.26 -5.02 135.00 131.93 2p7p s PRO 98 Ca 0.51 1.82 0.00 0.00 0.02 0.00 0.00 61.00 63.35 2p7p s PRO 98 Cb -0.10 -2.40 -0.02 0.00 0.02 0.00 0.00 34.50 32.00 2p7p s PRO 98 CO 0.35 -0.61 -0.04 1.03 -0.33 0.00 0.00 177.00 177.41 2p7p s ARG 99 N -2.70 0.33 0.63 5.54 0.52 -1.26 -5.15 118.95 116.85 2p7p s ARG 99 Ca 0.64 -0.62 -0.03 0.00 -0.52 0.00 0.00 55.73 55.20 2p7p s ARG 99 Cb -0.30 0.06 0.05 0.00 0.52 0.00 0.00 34.95 35.29 2p7p s ARG 99 CO 0.36 -0.04 0.90 0.14 0.02 0.00 0.00 175.30 176.68 2p7p s VAL 100 N -1.44 2.46 -0.08 3.52 -7.23 -1.26 -5.01 120.40 111.37 2p7p s VAL 100 Ca -0.15 -0.47 -0.30 0.00 -1.81 0.00 0.00 61.98 59.25 2p7p s VAL 100 Cb -0.10 -2.99 -0.03 0.00 0.56 0.00 0.00 36.38 33.82 2p7p s VAL 100 CO -0.01 0.00 1.34 -1.10 -0.31 0.00 0.00 175.10 175.02 2p7p s GLN 101 N -5.01 4.26 0.00 4.82 -1.52 -1.26 -3.04 119.66 117.92 2p7p s GLN 101 Ca 0.59 1.82 0.00 0.00 -1.95 0.00 0.00 55.36 55.82 2p7p s GLN 101 Cb -0.10 -3.71 0.00 0.00 -0.22 0.00 0.00 33.01 28.98 2p7p s GLN 101 CO 0.42 -0.64 0.00 0.41 -0.25 0.00 0.00 175.29 175.23 2p7p n GLY 102 N 3.65 1.26 0.13 3.09 0.00 -1.26 -4.94 105.19 107.11 2p7p n GLY 102 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 2p7p n GLY 102 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2p7p h GLU 103 N 0.98 0.22 0.00 1.61 4.81 -1.86 -3.27 114.58 117.07 2p7p h GLU 103 Ca 0.00 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2p7p h GLU 103 Cb 0.00 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2p7p h GLU 103 CO 0.00 1.18 0.00 0.41 -0.73 0.00 0.00 179.01 179.87 2p7p n GLY 104 N 1.77 0.43 3.77 1.92 0.00 -1.26 -4.26 105.19 107.55 2p7p n GLY 104 Ca -0.28 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.65 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 -3.15 4.17 0.04 1.61 1.81 -1.26 -4.75 118.95 117.42 2p7p s ARG 105 Ca 0.00 1.83 -0.01 0.00 -1.72 0.00 0.00 55.73 55.84 2p7p s ARG 105 Cb 0.00 -2.77 -0.03 0.00 -0.45 0.00 0.00 34.95 31.70 2p7p s ARG 105 CO 0.00 -0.21 -0.03 -1.12 -0.68 0.00 0.00 175.30 173.26 2p7p s SER 106 N -1.08 0.38 -0.09 0.23 0.01 -1.26 -0.15 113.70 111.73 2p7p s SER 106 Ca 0.55 -0.78 0.02 0.00 1.31 0.00 0.00 55.95 57.05 2p7p s SER 106 Cb -0.31 0.16 0.01 0.00 0.21 0.00 0.00 66.02 66.09 2p7p s SER 106 CO 0.39 -0.47 -0.15 -0.63 0.41 0.00 0.00 173.24 172.80 2p7p s ILE 107 N -2.82 1.40 -0.09 1.44 1.01 -0.43 -4.94 121.20 116.77 2p7p s ILE 107 Ca -0.03 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.04 2p7p s ILE 107 Cb -0.00 -1.27 -0.02 0.00 0.01 0.00 0.00 42.46 41.18 2p7p s ILE 107 CO -0.06 0.42 -0.17 -0.31 0.00 0.00 0.00 174.94 174.81 2p7p s TYR 108 N 0.83 2.67 0.15 3.97 1.51 -1.26 -1.62 117.35 123.59 2p7p s TYR 108 Ca -0.10 -0.58 -0.20 0.00 -1.01 0.00 0.00 57.07 55.18 2p7p s TYR 108 Cb -0.15 -1.72 0.05 0.00 -0.11 0.00 0.00 41.96 40.03 2p7p s TYR 108 CO 0.01 -0.13 0.51 -0.59 -1.11 0.00 0.00 175.55 174.25 2p7p s PHE 109 N -0.06 -0.38 0.42 2.71 -0.12 -0.82 -0.76 117.98 118.98 2p7p s PHE 109 Ca -0.04 0.12 0.08 0.00 -0.05 0.00 0.00 56.93 57.04 2p7p s PHE 109 Cb -0.14 0.43 -0.02 0.00 -0.63 0.00 0.00 43.02 42.66 2p7p s PHE 109 CO 0.04 -0.79 0.40 0.71 -0.05 0.00 0.00 175.22 175.53 2p7p s TYR 110 N -3.78 2.68 0.00 3.49 1.51 -1.09 -0.16 117.35 120.00 2p7p s TYR 110 Ca 0.02 -0.50 0.00 0.00 -1.01 0.00 0.00 57.07 55.59 2p7p s TYR 110 Cb 0.00 -2.19 0.00 0.00 -0.11 0.00 0.00 41.96 39.67 2p7p s TYR 110 CO -0.12 -0.17 0.00 -0.40 -1.11 0.00 0.00 175.55 173.75 2p7p n ASP 111 N -1.59 0.00 -1.24 2.29 3.85 -1.13 -4.66 116.55 114.07 2p7p n ASP 111 Ca 0.04 0.00 0.12 0.00 -0.71 0.00 0.00 54.79 54.24 2p7p n ASP 111 Cb 0.62 0.00 0.27 0.00 -1.35 0.00 0.00 41.12 40.65 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 0.75 -2.59 2.11 3.01 -1.26 -4.42 117.46 115.05 2p7p n PHE 112 Ca 0.00 -0.39 -0.10 0.00 1.01 0.00 0.00 57.45 57.97 2p7p n PHE 112 Cb 0.00 -0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.50 2p7p n PHE 112 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2p7p n ASP 113 N 1.55 2.55 -3.04 4.37 8.00 -1.26 -4.94 116.55 123.77 2p7p n ASP 113 Ca 0.22 -2.74 -0.21 0.00 0.71 0.00 0.00 54.79 52.76 2p7p n ASP 113 Cb 0.61 -0.47 0.01 0.00 -0.02 0.00 0.00 41.12 41.25 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 -0.46 -4.69 -4.36 -2.24 3.02 -1.26 -4.80 115.26 100.47 2p7p n ASN 114 Ca 0.18 -0.23 -0.42 0.00 -0.03 0.00 0.00 54.58 54.08 2p7p n ASN 114 Cb 0.82 -3.86 -0.09 0.00 -0.61 0.00 0.00 39.78 36.04 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 -2.97 3.27 -0.09 3.10 3.76 -1.26 -4.75 115.29 116.35 2p7p s HIS 115 Ca 0.28 -1.08 -0.30 0.00 -0.15 0.00 0.00 55.06 53.81 2p7p s HIS 115 Cb -0.14 -2.88 -0.03 0.00 1.11 0.00 0.00 32.58 30.64 2p7p s HIS 115 CO 0.34 -0.76 1.29 -1.17 -0.85 0.00 0.00 174.74 173.59 2p7p s LEU 116 N 1.56 4.25 0.21 0.89 2.96 -1.26 -2.84 118.68 124.45 2p7p s LEU 116 Ca 0.03 1.84 0.09 0.00 -0.22 0.00 0.00 54.13 55.87 2p7p s LEU 116 Cb -0.22 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 2p7p s LEU 116 CO 0.06 -0.70 -0.05 -0.36 -1.32 0.00 0.00 176.35 173.97 2p7p s PHE 117 N 2.92 2.68 0.01 5.38 0.40 0.78 -3.24 117.98 126.90 2p7p s PHE 117 Ca 0.58 -0.21 0.00 0.00 -0.60 0.00 0.00 56.93 56.70 2p7p s PHE 117 Cb -0.25 -1.26 -0.01 0.00 0.51 0.00 0.00 43.02 42.01 2p7p s PHE 117 CO 0.20 0.56 -0.01 -2.00 0.70 0.00 0.00 175.22 174.66 2p7p s GLU 118 N -3.15 0.13 -0.24 0.44 2.12 -0.51 -1.94 118.70 115.56 2p7p s GLU 118 Ca 0.28 -0.26 0.03 0.00 0.36 0.00 0.00 54.97 55.37 2p7p s GLU 118 Cb -0.08 0.04 0.05 0.00 0.26 0.00 0.00 34.13 34.41 2p7p s GLU 118 CO 0.17 -0.02 -0.13 -0.51 -0.54 0.00 0.00 175.26 174.23 2p7p s LEU 119 N -0.62 3.17 -0.17 2.70 1.43 -0.64 -0.22 118.68 124.32 2p7p s LEU 119 Ca -0.07 -1.24 -0.05 0.00 -1.03 0.00 0.00 54.13 51.74 2p7p s LEU 119 Cb -0.04 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.61 2p7p s LEU 119 CO -0.00 -0.15 -0.00 -2.28 0.23 0.00 0.00 176.35 174.14 2p7p s HIS 120 N 1.14 3.09 -1.63 0.29 2.46 0.63 -1.32 115.29 119.95 2p7p s HIS 120 Ca -0.06 -0.23 0.21 0.00 0.47 0.00 0.00 55.06 55.45 2p7p s HIS 120 Cb -0.18 -2.02 0.69 0.00 -0.13 0.00 0.00 32.58 30.93 2p7p s HIS 120 CO -0.07 -0.03 1.59 0.00 -2.47 0.00 0.00 174.74 173.76 2p7p n ALA 121 N 3.70 2.68 -3.50 1.58 0.00 0.79 -1.26 120.51 124.50 2p7p n ALA 121 Ca -0.17 -1.43 -0.08 0.00 0.00 0.00 0.00 53.44 51.76 2p7p n ALA 121 Cb 0.52 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.01 2p7p n ALA 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p7p n GLY 122 N 1.46 2.80 3.06 0.00 0.00 -1.26 -4.46 105.19 106.78 2p7p n GLY 122 Ca 0.25 -2.20 -0.09 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.61 0.33 0.27 2.61 -4.23 -1.26 -4.95 115.64 107.80 2p7p s THR 123 Ca 0.10 -1.42 -0.01 0.00 -1.18 0.00 0.00 61.69 59.18 2p7p s THR 123 Cb -0.01 -0.99 0.11 0.00 1.34 0.00 0.00 72.50 72.95 2p7p s THR 123 CO 0.06 -0.71 1.77 0.25 -0.54 0.00 0.00 174.62 175.45 2p7p h LEU 124 N 3.83 0.69 -1.42 4.79 5.85 -1.96 -2.80 115.31 124.29 2p7p h LEU 124 Ca -0.34 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.23 2p7p h LEU 124 Cb 1.18 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 2p7p h LEU 124 CO 0.53 0.78 0.41 -0.08 -0.34 0.00 0.00 178.44 179.75 2p7p h GLU 125 N 0.67 0.75 0.00 1.25 4.81 -1.96 -0.19 114.58 119.91 2p7p h GLU 125 Ca 0.13 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2p7p h GLU 125 Cb 0.46 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2p7p h GLU 125 CO 0.02 0.50 -0.24 1.49 -0.73 0.00 0.00 179.01 180.05 2p7p h GLU 126 N 0.78 0.00 -0.00 1.92 4.57 -1.80 -2.32 114.58 117.73 2p7p h GLU 126 Ca 0.24 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 2p7p h GLU 126 Cb 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 2p7p h GLU 126 CO -0.06 0.24 -0.33 -2.13 -1.18 0.00 0.00 179.01 175.55 2p7p n ARG 127 N -3.19 0.11 -0.00 1.92 3.00 -0.21 -3.69 116.66 114.59 2p7p n ARG 127 Ca 0.02 -0.05 0.04 0.00 -0.00 0.00 0.00 57.85 57.86 2p7p n ARG 127 Cb 0.59 -1.50 -0.05 0.00 0.00 0.00 0.00 32.46 31.51 2p7p n ARG 127 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2p7p n LEU 128 N -1.40 0.35 0.31 6.15 4.77 -0.43 -4.58 117.00 122.17 2p7p n LEU 128 Ca 0.07 -0.44 0.18 0.00 -0.03 0.00 0.00 56.01 55.79 2p7p n LEU 128 Cb 0.33 0.00 1.01 0.00 -2.33 0.00 0.00 43.42 42.44 2p7p n LEU 128 CO 0.32 0.09 1.13 0.50 -1.33 0.00 0.00 177.39 178.09 2p7p h LYS 129 N 0.00 0.00 -6.88 3.23 1.63 -1.49 -3.43 116.57 109.63 2p7p h LYS 129 Ca 0.00 0.00 -0.47 0.00 -0.85 0.00 0.00 60.65 59.33 2p7p h LYS 129 Cb 0.22 0.00 0.04 0.00 -0.60 0.00 0.00 32.23 31.89 2p7p h LYS 129 CO 0.00 0.01 0.03 1.03 -3.45 0.00 0.00 179.45 177.07 2p7p s ARG 130 N -4.35 3.07 0.00 1.90 1.81 -1.26 -5.12 118.95 115.00 2p7p s ARG 130 Ca -0.04 -0.23 0.00 0.00 -1.72 0.00 0.00 55.73 53.74 2p7p s ARG 130 Cb 0.14 -2.43 0.00 0.00 -0.45 0.00 0.00 34.95 32.20 2p7p s ARG 130 CO 0.50 -0.42 0.35 2.48 -0.68 0.00 0.00 175.30 177.53