#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p7m n ILE 2 N 0.00 0.00 0.74 3.17 5.41 -1.26 -4.88 119.36 122.55 2p7m n ILE 2 Ca 0.00 -0.00 0.08 0.00 1.00 0.00 0.00 62.75 63.83 2p7m n ILE 2 Cb 0.00 -0.33 -0.07 0.00 -0.71 0.00 0.00 39.64 38.53 2p7m n ILE 2 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2p7m n SER 3 N 1.95 0.93 0.00 4.38 3.41 -1.26 -5.10 113.62 117.93 2p7m n SER 3 Ca 0.20 -0.96 0.00 0.00 -0.26 0.00 0.00 58.87 57.84 2p7m n SER 3 Cb 0.12 0.89 0.00 0.00 -0.26 0.00 0.00 64.21 64.97 2p7m n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p7m n GLY 4 N 1.33 -0.25 3.70 5.00 0.00 -1.26 -5.10 105.19 108.61 2p7m n GLY 4 Ca 0.04 -1.36 -0.40 0.00 0.00 0.00 0.00 46.02 44.30 2p7m n GLY 4 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p7m s LEU 5 N 0.00 4.28 -0.14 0.99 2.96 -1.26 -4.97 118.68 120.54 2p7m s LEU 5 Ca 0.00 1.19 -0.10 0.00 -0.22 0.00 0.00 54.13 55.00 2p7m s LEU 5 Cb 0.00 -3.14 -0.06 0.00 0.50 0.00 0.00 46.19 43.49 2p7m s LEU 5 CO 0.00 -0.20 0.01 -1.28 -1.32 0.00 0.00 176.35 173.55 2p7m h SER 6 N 6.95 0.00 -5.22 3.68 0.87 -1.99 -3.48 113.55 114.35 2p7m h SER 6 Ca -0.38 -0.15 0.18 0.00 -1.23 0.00 0.00 61.79 60.21 2p7m h SER 6 Cb 1.18 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 63.04 2p7m h SER 6 CO 0.77 0.81 0.53 -1.38 -0.53 0.00 0.00 176.83 177.03 2p7m s HIS 7 N -2.06 -0.16 -0.08 2.24 -3.43 -1.26 -4.46 115.29 106.08 2p7m s HIS 7 Ca -0.13 -0.08 0.04 0.00 -0.80 0.00 0.00 55.06 54.09 2p7m s HIS 7 Cb 0.02 0.61 -0.01 0.00 -1.43 0.00 0.00 32.58 31.76 2p7m s HIS 7 CO 0.25 -0.70 -0.22 0.42 -2.00 0.00 0.00 174.74 172.49 2p7m s ILE 8 N -3.14 2.34 -0.12 -5.38 1.01 -0.62 -5.01 121.20 110.27 2p7m s ILE 8 Ca 0.11 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.82 2p7m s ILE 8 Cb -0.01 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 2p7m s ILE 8 CO -0.01 0.56 -0.14 -0.89 0.00 0.00 0.00 174.94 174.47 2p7m s THR 9 N -0.00 3.01 0.04 2.92 2.01 -1.26 0.04 115.64 122.40 2p7m s THR 9 Ca -0.07 -0.68 0.07 0.00 0.31 0.00 0.00 61.69 61.32 2p7m s THR 9 Cb -0.15 -2.25 -0.02 0.00 0.01 0.00 0.00 72.50 70.08 2p7m s THR 9 CO 0.05 0.53 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.55 2p7m s LEU 10 N 0.27 2.15 -0.18 4.42 1.43 0.13 -4.97 118.68 121.94 2p7m s LEU 10 Ca -0.10 -0.50 -0.06 0.00 -1.03 0.00 0.00 54.13 52.45 2p7m s LEU 10 Cb -0.16 -0.93 -0.03 0.00 0.03 0.00 0.00 46.19 45.10 2p7m s LEU 10 CO 0.06 0.15 0.02 -0.63 0.23 0.00 0.00 176.35 176.18 2p7m s ILE 11 N -0.77 4.37 0.03 -0.59 -1.09 -1.26 -0.86 121.20 121.02 2p7m s ILE 11 Ca 0.07 -0.18 0.02 0.00 -2.23 0.00 0.00 60.65 58.32 2p7m s ILE 11 Cb -0.09 -2.96 -0.02 0.00 -1.58 0.00 0.00 42.46 37.82 2p7m s ILE 11 CO 0.01 0.45 -0.06 0.68 -1.23 0.00 0.00 174.94 174.80 2p7m s VAL 12 N 0.56 0.42 0.04 2.92 -7.23 0.67 -4.74 120.40 113.04 2p7m s VAL 12 Ca 0.01 -0.79 0.14 0.00 -1.81 0.00 0.00 61.98 59.52 2p7m s VAL 12 Cb -0.13 -0.46 0.01 0.00 0.56 0.00 0.00 36.38 36.35 2p7m s VAL 12 CO 0.02 -0.26 1.50 0.07 -0.31 0.00 0.00 175.10 176.12 2p7m h LYS 13 N 4.97 0.00 -3.23 4.82 2.10 -1.76 -1.35 116.57 122.12 2p7m h LYS 13 Ca -0.33 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 57.75 2p7m h LYS 13 Cb 1.20 0.00 -0.40 0.00 -0.90 0.00 0.00 32.23 32.13 2p7m h LYS 13 CO 0.44 0.60 -0.77 0.34 -2.00 0.00 0.00 179.45 178.06 2p7m s ASP 14 N -6.55 3.79 0.24 7.07 -1.08 -1.26 -4.74 116.67 114.13 2p7m s ASP 14 Ca 0.02 -1.68 -0.05 0.00 -0.52 0.00 0.00 52.55 50.32 2p7m s ASP 14 Cb 0.10 -0.71 0.41 0.00 -1.46 0.00 0.00 42.92 41.26 2p7m s ASP 14 CO 0.75 -0.40 1.75 -0.07 0.52 0.00 0.00 175.17 177.72 2p7m h LEU 15 N 7.97 0.39 -0.04 -1.34 -0.00 -1.96 -0.28 115.31 120.06 2p7m h LEU 15 Ca -0.13 0.09 -0.00 0.00 -0.00 0.00 0.00 57.88 57.84 2p7m h LEU 15 Cb 1.00 0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 41.69 2p7m h LEU 15 CO 0.45 0.19 0.02 0.78 -0.00 0.00 0.00 178.44 179.87 2p7m h ASN 16 N 0.53 0.05 -0.29 -0.43 2.35 -1.99 0.42 115.58 116.22 2p7m h ASN 16 Ca 0.39 -0.12 0.05 0.00 -0.55 0.00 0.00 56.30 56.07 2p7m h ASN 16 Cb 0.52 -0.01 -0.05 0.00 0.05 0.00 0.00 38.32 38.83 2p7m h ASN 16 CO -0.34 0.16 -0.01 0.50 -1.65 0.00 0.00 177.43 176.09 2p7m h LYS 17 N -0.07 0.07 -0.44 0.81 1.63 -1.87 -2.21 116.57 114.48 2p7m h LYS 17 Ca 0.01 -0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.77 2p7m h LYS 17 Cb 0.12 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 2p7m h LYS 17 CO -0.00 0.04 0.14 1.15 -3.45 0.00 0.00 179.45 177.33 2p7m h THR 18 N 0.07 1.22 -0.67 1.00 2.02 -0.81 -2.76 112.91 112.97 2p7m h THR 18 Ca 0.14 -0.74 0.10 0.00 0.77 0.00 0.00 66.41 66.68 2p7m h THR 18 Cb 0.19 0.87 -0.08 0.00 -1.74 0.00 0.00 68.15 67.39 2p7m h THR 18 CO -0.25 0.27 0.28 0.74 0.37 0.00 0.00 175.52 176.93 2p7m h THR 19 N 0.58 0.78 -0.03 3.16 2.02 0.27 -0.90 112.91 118.78 2p7m h THR 19 Ca 0.14 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.17 2p7m h THR 19 Cb 0.27 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 2p7m h THR 19 CO -0.00 0.09 -0.04 0.00 0.37 0.00 0.00 175.52 175.94 2p7m h ALA 20 N 1.44 -0.01 -0.20 6.16 0.00 -1.27 -1.29 119.26 124.09 2p7m h ALA 20 Ca 0.34 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.32 2p7m h ALA 20 Cb 0.42 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 2p7m h ALA 20 CO -0.31 -0.52 -0.29 0.35 0.00 0.00 0.00 179.25 178.47 2p7m h PHE 21 N -0.05 -0.80 -0.49 0.00 3.57 -1.00 0.43 116.94 118.60 2p7m h PHE 21 Ca 0.03 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 2p7m h PHE 21 Cb 0.09 0.38 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 2p7m h PHE 21 CO -0.13 -0.37 0.14 -0.07 -2.23 0.00 0.00 178.31 175.65 2p7m h LEU 22 N -0.33 0.68 -0.03 0.59 3.38 -1.03 -2.06 115.31 116.50 2p7m h LEU 22 Ca 0.12 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2p7m h LEU 22 Cb 0.51 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2p7m h LEU 22 CO -0.39 0.66 -0.17 1.56 0.09 0.00 0.00 178.44 180.19 2p7m h GLN 23 N 0.72 0.18 0.00 1.13 4.20 -0.76 -1.24 115.11 119.33 2p7m h GLN 23 Ca 0.16 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 2p7m h GLN 23 Cb 0.24 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2p7m h GLN 23 CO -0.01 0.81 -0.22 -0.91 -0.67 0.00 0.00 178.83 177.83 2p7m h ASN 24 N -0.41 0.00 0.00 1.46 2.35 -0.87 -0.85 115.58 117.26 2p7m h ASN 24 Ca -0.01 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.49 2p7m h ASN 24 Cb 0.84 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.17 2p7m h ASN 24 CO 0.04 0.22 -1.79 -0.38 -1.65 0.00 0.00 177.43 173.87 2p7m n ILE 25 N -3.90 1.44 0.78 2.81 5.41 -0.78 -4.66 119.36 120.46 2p7m n ILE 25 Ca -0.02 -0.14 0.12 0.00 1.00 0.00 0.00 62.75 63.71 2p7m n ILE 25 Cb 0.31 -2.04 0.27 0.00 -0.71 0.00 0.00 39.64 37.47 2p7m n ILE 25 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2p7m n PHE 26 N -4.25 0.30 -3.20 1.39 3.01 -0.54 -4.93 117.46 109.24 2p7m n PHE 26 Ca -0.35 -0.15 -0.23 0.00 1.01 0.00 0.00 57.45 57.73 2p7m n PHE 26 Cb 0.70 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.19 2p7m n PHE 26 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2p7m n ASN 27 N 1.03 -5.15 -4.67 4.37 4.13 -0.32 -4.82 115.26 109.83 2p7m n ASN 27 Ca 0.18 -0.35 -0.41 0.00 1.68 0.00 0.00 54.58 55.68 2p7m n ASN 27 Cb 0.50 -4.18 0.01 0.00 -1.54 0.00 0.00 39.78 34.58 2p7m n ASN 27 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2p7m n ALA 28 N -3.63 0.94 -3.20 5.41 0.00 -0.79 -4.93 120.51 114.31 2p7m n ALA 28 Ca -0.07 0.24 -0.37 0.00 0.00 0.00 0.00 53.44 53.24 2p7m n ALA 28 Cb 0.58 -2.21 -0.13 0.00 0.00 0.00 0.00 19.45 17.70 2p7m n ALA 28 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2p7m s GLU 29 N -2.20 2.94 -0.11 0.00 2.12 -0.51 -4.58 118.70 116.35 2p7m s GLU 29 Ca 0.63 -0.96 -0.30 0.00 0.36 0.00 0.00 54.97 54.70 2p7m s GLU 29 Cb -0.52 -3.39 -0.02 0.00 0.26 0.00 0.00 34.13 30.46 2p7m s GLU 29 CO 0.57 -0.51 1.26 -2.00 -0.54 0.00 0.00 175.26 174.03 2p7m s GLU 30 N 1.47 4.28 0.00 4.30 2.12 -1.26 -1.16 118.70 128.45 2p7m s GLU 30 Ca 0.01 1.70 0.00 0.00 0.36 0.00 0.00 54.97 57.04 2p7m s GLU 30 Cb -0.18 -3.68 0.00 0.00 0.26 0.00 0.00 34.13 30.53 2p7m s GLU 30 CO 0.02 -0.60 0.29 0.44 -0.54 0.00 0.00 175.26 174.87 2p7m n ILE 31 N 5.04 0.00 -3.62 -3.70 -5.35 -0.59 -5.00 119.36 106.15 2p7m n ILE 31 Ca 0.13 -0.49 -0.13 0.00 -0.27 0.00 0.00 62.75 61.99 2p7m n ILE 31 Cb 0.45 1.02 -0.07 0.00 -1.74 0.00 0.00 39.64 39.30 2p7m n ILE 31 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2p7m s TYR 32 N -0.40 -0.69 0.02 4.28 5.04 -1.17 -4.95 117.35 119.48 2p7m s TYR 32 Ca 0.00 1.64 -0.01 0.00 -2.44 0.00 0.00 57.07 56.26 2p7m s TYR 32 Cb 0.00 0.31 -0.02 0.00 0.35 0.00 0.00 41.96 42.60 2p7m s TYR 32 CO 0.00 -0.36 -0.01 0.45 -1.34 0.00 0.00 175.55 174.29 2p7m s SER 33 N 0.17 0.20 -0.00 4.32 0.15 -1.26 -1.03 113.70 116.24 2p7m s SER 33 Ca -0.00 -0.43 -0.29 0.00 0.70 0.00 0.00 55.95 55.93 2p7m s SER 33 Cb -0.04 0.11 0.10 0.00 -1.71 0.00 0.00 66.02 64.48 2p7m s SER 33 CO 0.00 -0.29 0.87 -0.55 1.20 0.00 0.00 173.24 174.47 2p7m s SER 34 N -1.38 -0.38 0.00 5.45 0.15 0.28 -4.96 113.70 112.86 2p7m s SER 34 Ca -0.15 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.52 2p7m s SER 34 Cb -0.09 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 2p7m s SER 34 CO -0.01 -0.63 0.00 0.61 1.20 0.00 0.00 173.24 174.42 2p7m n GLY 35 N -0.20 4.18 3.09 9.45 0.00 -1.26 0.45 105.19 120.90 2p7m n GLY 35 Ca -0.09 -1.56 0.04 0.00 0.00 0.00 0.00 46.02 44.41 2p7m n GLY 35 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2p7m s ASP 36 N 0.00 -0.80 0.45 1.61 3.68 -0.05 -4.95 116.67 116.61 2p7m s ASP 36 Ca 0.00 -0.04 0.18 0.00 2.13 0.00 0.00 52.55 54.82 2p7m s ASP 36 Cb 0.00 1.37 1.07 0.00 -1.45 0.00 0.00 42.92 43.91 2p7m s ASP 36 CO 0.00 -0.13 1.98 0.07 0.13 0.00 0.00 175.17 177.22 2p7m h LYS 37 N 7.09 0.00 0.00 4.34 2.10 -1.95 0.60 116.57 128.75 2p7m h LYS 37 Ca -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2p7m h LYS 37 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2p7m h LYS 37 CO -0.01 0.20 0.00 1.79 -2.00 0.00 0.00 179.45 179.42 2p7m h THR 38 N 0.00 0.00 -0.16 0.07 1.35 -1.96 -2.31 112.91 109.90 2p7m h THR 38 Ca -0.00 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 2p7m h THR 38 Cb 0.38 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2p7m h THR 38 CO 0.03 0.00 0.00 0.33 -0.25 0.00 0.00 175.52 175.63 2p7m n PHE 39 N -2.35 0.50 -4.03 4.73 7.35 -0.05 -4.98 117.46 118.62 2p7m n PHE 39 Ca 0.03 -0.85 -0.29 0.00 -0.76 0.00 0.00 57.45 55.58 2p7m n PHE 39 Cb 0.29 -0.21 -0.02 0.00 0.35 0.00 0.00 39.48 39.89 2p7m n PHE 39 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 2p7m n SER 40 N -0.72 -1.25 -3.98 -2.13 7.64 -0.76 -4.95 113.62 107.47 2p7m n SER 40 Ca 0.17 -1.01 -0.30 0.00 1.01 0.00 0.00 58.87 58.74 2p7m n SER 40 Cb 0.71 -2.97 -0.16 0.00 -1.01 0.00 0.00 64.21 60.78 2p7m n SER 40 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2p7m s LEU 41 N -7.07 2.27 0.50 -3.43 1.43 0.00 -5.00 118.68 107.38 2p7m s LEU 41 Ca 0.22 -0.91 -0.23 0.00 -1.03 0.00 0.00 54.13 52.19 2p7m s LEU 41 Cb -0.12 -1.21 -0.07 0.00 0.03 0.00 0.00 46.19 44.83 2p7m s LEU 41 CO 0.90 -0.16 1.38 -1.54 0.23 0.00 0.00 176.35 177.16 2p7m n SER 42 N 4.69 2.90 -4.77 2.29 3.41 -1.26 -0.87 113.62 120.01 2p7m n SER 42 Ca -0.14 1.04 -0.39 0.00 -0.26 0.00 0.00 58.87 59.11 2p7m n SER 42 Cb 0.46 -1.58 -0.02 0.00 -0.26 0.00 0.00 64.21 62.82 2p7m n SER 42 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2p7m s LYS 43 N -2.67 4.16 0.02 4.33 0.00 -1.26 -4.32 119.74 120.00 2p7m s LYS 43 Ca 0.67 2.02 -0.02 0.00 0.00 0.00 0.00 55.97 58.64 2p7m s LYS 43 Cb -0.44 -2.84 -0.02 0.00 0.00 0.00 0.00 37.83 34.53 2p7m s LYS 43 CO 0.53 -0.29 0.01 -2.00 0.00 0.00 0.00 175.35 173.60 2p7m s GLU 44 N -2.08 0.41 -0.18 1.78 2.12 0.17 -1.92 118.70 119.00 2p7m s GLU 44 Ca 0.54 -0.68 -0.15 0.00 0.36 0.00 0.00 54.97 55.03 2p7m s GLU 44 Cb -0.35 0.15 0.05 0.00 0.26 0.00 0.00 34.13 34.24 2p7m s GLU 44 CO 0.45 -0.08 0.46 0.15 -0.54 0.00 0.00 175.26 175.70 2p7m s LYS 45 N -1.93 0.52 -0.11 4.30 1.02 -0.57 -0.56 119.74 122.42 2p7m s LYS 45 Ca -0.11 0.68 -0.03 0.00 0.02 0.00 0.00 55.97 56.53 2p7m s LYS 45 Cb -0.06 0.21 -0.03 0.00 -0.52 0.00 0.00 37.83 37.43 2p7m s LYS 45 CO -0.02 -0.08 -0.00 -0.06 -0.92 0.00 0.00 175.35 174.26 2p7m s PHE 46 N 0.46 3.13 0.13 3.18 2.99 -0.20 -1.18 117.98 126.50 2p7m s PHE 46 Ca -0.02 0.07 0.05 0.00 0.00 0.00 0.00 56.93 57.03 2p7m s PHE 46 Cb -0.04 -1.85 -0.04 0.00 0.00 0.00 0.00 43.02 41.09 2p7m s PHE 46 CO -0.02 0.33 -0.11 -0.06 -0.00 0.00 0.00 175.22 175.35 2p7m s PHE 47 N -0.50 1.28 -0.12 0.36 0.40 0.39 -1.54 117.98 118.24 2p7m s PHE 47 Ca 0.09 -0.68 0.03 0.00 -0.60 0.00 0.00 56.93 55.76 2p7m s PHE 47 Cb -0.12 -0.66 0.00 0.00 0.51 0.00 0.00 43.02 42.76 2p7m s PHE 47 CO 0.02 0.09 -0.22 -0.51 0.70 0.00 0.00 175.22 175.31 2p7m s LEU 48 N -2.87 2.18 -0.16 -0.37 1.43 -0.31 -0.75 118.68 117.83 2p7m s LEU 48 Ca 0.13 -0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2p7m s LEU 48 Cb -0.00 -1.45 0.04 0.00 0.03 0.00 0.00 46.19 44.81 2p7m s LEU 48 CO 0.01 0.12 -0.03 -0.63 0.23 0.00 0.00 176.35 176.05 2p7m s ILE 49 N 0.56 0.97 -1.55 -0.59 1.01 0.04 -1.43 121.20 120.22 2p7m s ILE 49 Ca -0.13 -0.57 -0.11 0.00 0.00 0.00 0.00 60.65 59.84 2p7m s ILE 49 Cb -0.17 -1.20 0.08 0.00 0.01 0.00 0.00 42.46 41.19 2p7m s ILE 49 CO 0.04 0.08 0.71 0.00 0.00 0.00 0.00 174.94 175.77 2p7m n ALA 50 N 4.92 -1.55 -0.93 9.38 0.00 -1.26 0.97 120.51 132.03 2p7m n ALA 50 Ca -0.11 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2p7m n ALA 50 Cb 0.48 -2.98 0.00 0.00 0.00 0.00 0.00 19.45 16.95 2p7m n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p7m n GLY 51 N -1.66 0.71 3.73 0.00 0.00 -1.26 -5.00 105.19 101.71 2p7m n GLY 51 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 2p7m n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p7m s LEU 52 N 0.00 4.27 -0.39 0.99 1.43 0.27 -5.04 118.68 120.21 2p7m s LEU 52 Ca 0.00 0.67 -0.27 0.00 -1.03 0.00 0.00 54.13 53.49 2p7m s LEU 52 Cb 0.00 -2.52 0.02 0.00 0.03 0.00 0.00 46.19 43.72 2p7m s LEU 52 CO 0.00 0.08 1.01 0.86 0.23 0.00 0.00 176.35 178.53 2p7m s TRP 53 N 0.41 3.01 -0.14 0.29 -0.00 -1.26 -0.78 118.94 120.47 2p7m s TRP 53 Ca 0.21 0.82 0.01 0.00 -0.00 0.00 0.00 56.10 57.14 2p7m s TRP 53 Cb -0.14 -3.89 -0.00 0.00 -0.00 0.00 0.00 33.47 29.44 2p7m s TRP 53 CO 0.07 -0.95 -0.17 -1.50 -0.00 0.00 0.00 176.95 174.40 2p7m s ILE 54 N 3.79 2.55 -0.15 5.86 2.07 0.07 -1.60 121.20 133.79 2p7m s ILE 54 Ca 0.42 -0.82 -0.03 0.00 -1.41 0.00 0.00 60.65 58.81 2p7m s ILE 54 Cb -0.11 -2.05 -0.02 0.00 0.13 0.00 0.00 42.46 40.41 2p7m s ILE 54 CO 0.22 0.53 -0.07 0.00 -1.91 0.00 0.00 174.94 173.71 2p7m s ILE 56 N 0.34 2.05 0.04 0.00 -4.36 -0.32 0.20 121.20 119.15 2p7m s ILE 56 Ca -0.06 -1.08 0.04 0.00 -0.26 0.00 0.00 60.65 59.29 2p7m s ILE 56 Cb -0.15 -1.73 -0.02 0.00 1.25 0.00 0.00 42.46 41.82 2p7m s ILE 56 CO 0.04 0.57 -0.13 -0.04 0.24 0.00 0.00 174.94 175.63 2p7m s MET 57 N -0.32 0.84 0.27 0.37 -1.94 -0.04 -1.51 119.30 116.98 2p7m s MET 57 Ca 0.01 -0.72 -0.29 0.00 -1.71 0.00 0.00 55.69 52.97 2p7m s MET 57 Cb -0.12 -0.82 -0.09 0.00 2.01 0.00 0.00 34.83 35.81 2p7m s MET 57 CO 0.02 0.20 1.13 -1.83 -0.01 0.00 0.00 175.02 174.53 2p7m s GLU 58 N -1.14 4.59 0.00 2.03 -1.05 -0.81 -0.24 118.70 122.08 2p7m s GLU 58 Ca -0.00 1.86 0.00 0.00 -0.15 0.00 0.00 54.97 56.67 2p7m s GLU 58 Cb -0.08 -3.18 0.00 0.00 -0.44 0.00 0.00 34.13 30.43 2p7m s GLU 58 CO 0.01 0.14 0.00 0.41 0.95 0.00 0.00 175.26 176.77 2p7m n GLY 59 N 1.26 -1.33 3.75 -3.83 0.00 -0.51 -4.80 105.19 99.74 2p7m n GLY 59 Ca -0.00 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.63 2p7m n GLY 59 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p7m s ASP 60 N -3.94 5.21 0.61 1.61 1.01 -1.26 -2.51 116.67 117.40 2p7m s ASP 60 Ca 0.00 2.43 -0.12 0.00 0.71 0.00 0.00 52.55 55.58 2p7m s ASP 60 Cb 0.00 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 2p7m s ASP 60 CO 0.00 -1.58 1.03 -0.44 0.21 0.00 0.00 175.17 174.38 2p7m s SER 61 N -1.51 6.19 0.38 0.27 0.01 -1.26 -4.50 113.70 113.28 2p7m s SER 61 Ca 0.77 1.47 -0.28 0.00 1.31 0.00 0.00 55.95 59.22 2p7m s SER 61 Cb -0.32 -2.48 -0.11 0.00 0.21 0.00 0.00 66.02 63.32 2p7m s SER 61 CO 0.35 -0.90 1.49 -0.76 0.41 0.00 0.00 173.24 173.83 2p7m s LEU 62 N -5.04 4.31 0.30 2.44 1.43 -0.41 -4.88 118.68 116.84 2p7m s LEU 62 Ca 0.56 3.07 0.13 0.00 -1.03 0.00 0.00 54.13 56.86 2p7m s LEU 62 Cb -0.11 -3.67 0.43 0.00 0.03 0.00 0.00 46.19 42.87 2p7m s LEU 62 CO 0.50 -0.89 1.63 1.56 0.23 0.00 0.00 176.35 179.39 2p7m h GLN 63 N 2.98 0.00 -4.20 1.70 4.20 -1.93 -3.42 115.11 114.44 2p7m h GLN 63 Ca -0.51 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.07 2p7m h GLN 63 Cb 1.24 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.87 2p7m h GLN 63 CO 0.64 0.55 -0.58 -1.21 -0.67 0.00 0.00 178.83 177.55 2p7m s GLU 64 N -3.54 0.80 -0.07 1.46 0.41 -1.26 -5.12 118.70 111.38 2p7m s GLU 64 Ca -0.01 -1.24 -0.11 0.00 -0.41 0.00 0.00 54.97 53.20 2p7m s GLU 64 Cb 0.12 0.26 -0.05 0.00 -1.78 0.00 0.00 34.13 32.68 2p7m s GLU 64 CO 0.74 -0.22 0.28 1.03 -0.49 0.00 0.00 175.26 176.60 2p7m s ARG 65 N -3.96 3.77 0.16 1.61 0.52 -1.26 -4.98 118.95 114.81 2p7m s ARG 65 Ca 0.13 0.15 -0.01 0.00 -0.52 0.00 0.00 55.73 55.48 2p7m s ARG 65 Cb 0.07 -3.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.26 2p7m s ARG 65 CO -0.05 0.67 0.09 0.95 0.02 0.00 0.00 175.30 176.98 2p7m s THR 66 N -0.85 0.05 -1.97 0.02 -4.23 -1.26 -5.05 115.64 102.36 2p7m s THR 66 Ca 0.19 -1.95 0.30 0.00 -1.18 0.00 0.00 61.69 59.05 2p7m s THR 66 Cb -0.14 -2.26 0.83 0.00 1.34 0.00 0.00 72.50 72.27 2p7m s THR 66 CO 0.08 -0.25 2.11 0.00 -0.54 0.00 0.00 174.62 176.02 2p7m n TYR 67 N -0.18 0.00 -1.92 3.99 9.36 -1.26 -4.75 117.16 122.41 2p7m n TYR 67 Ca -0.02 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.79 2p7m n TYR 67 Cb 0.65 -0.02 -0.02 0.00 -0.63 0.00 0.00 39.34 39.32 2p7m n TYR 67 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 2p7m s ASN 68 N -2.03 6.55 -0.10 2.98 0.01 -1.26 -4.94 114.94 116.14 2p7m s ASN 68 Ca 0.44 2.77 -0.33 0.00 -0.71 0.00 0.00 52.86 55.02 2p7m s ASN 68 Cb 0.20 -2.62 0.14 0.00 0.41 0.00 0.00 41.25 39.38 2p7m s ASN 68 CO 0.35 -0.79 1.36 -1.38 -1.51 0.00 0.00 177.10 175.13 2p7m s HIS 69 N 0.09 -0.03 0.06 2.20 -3.43 -1.26 -4.58 115.29 108.35 2p7m s HIS 69 Ca 0.62 -0.02 0.05 0.00 -0.80 0.00 0.00 55.06 54.91 2p7m s HIS 69 Cb -0.44 0.52 -0.04 0.00 -1.43 0.00 0.00 32.58 31.19 2p7m s HIS 69 CO 0.44 -0.12 -0.05 0.96 -2.00 0.00 0.00 174.74 173.96 2p7m s ILE 70 N -2.20 3.69 -0.07 -5.38 -4.36 -1.26 -5.03 121.20 106.59 2p7m s ILE 70 Ca 0.14 -0.99 0.03 0.00 -0.26 0.00 0.00 60.65 59.57 2p7m s ILE 70 Cb 0.05 -2.70 0.01 0.00 1.25 0.00 0.00 42.46 41.07 2p7m s ILE 70 CO -0.05 0.22 -0.16 0.00 0.24 0.00 0.00 174.94 175.19 2p7m s ALA 71 N -1.17 1.55 0.22 2.27 0.00 -1.26 -2.22 121.76 121.14 2p7m s ALA 71 Ca 0.21 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.58 2p7m s ALA 71 Cb -0.11 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 2p7m s ALA 71 CO 0.13 0.18 0.40 -0.06 0.00 0.00 0.00 175.76 176.40 2p7m s PHE 72 N 0.53 3.48 0.02 0.00 0.40 0.40 -4.91 117.98 117.91 2p7m s PHE 72 Ca -0.15 0.28 -0.08 0.00 -0.60 0.00 0.00 56.93 56.38 2p7m s PHE 72 Cb -0.16 -1.81 -0.05 0.00 0.51 0.00 0.00 43.02 41.51 2p7m s PHE 72 CO 0.05 0.36 0.31 -1.14 0.70 0.00 0.00 175.22 175.51 2p7m s GLN 73 N -3.51 3.65 0.16 0.44 0.74 -1.26 -1.01 119.66 118.87 2p7m s GLN 73 Ca 0.38 0.03 -0.05 0.00 0.05 0.00 0.00 55.36 55.77 2p7m s GLN 73 Cb -0.11 -3.07 -0.02 0.00 1.10 0.00 0.00 33.01 30.91 2p7m s GLN 73 CO 0.30 0.63 0.19 0.96 -0.55 0.00 0.00 175.29 176.82 2p7m s ILE 74 N -1.31 0.07 0.30 -2.34 -4.36 -0.67 -4.90 121.20 108.00 2p7m s ILE 74 Ca 0.28 -1.65 -0.21 0.00 -0.26 0.00 0.00 60.65 58.81 2p7m s ILE 74 Cb -0.14 -2.01 -0.09 0.00 1.25 0.00 0.00 42.46 41.47 2p7m s ILE 74 CO 0.16 -0.31 0.83 -1.10 0.24 0.00 0.00 174.94 174.76 2p7m s GLN 75 N -4.02 4.32 0.52 0.37 -1.52 -1.26 -3.97 119.66 114.10 2p7m s GLN 75 Ca 0.23 1.02 0.21 0.00 -1.95 0.00 0.00 55.36 54.87 2p7m s GLN 75 Cb 0.05 -2.69 1.37 0.00 -0.22 0.00 0.00 33.01 31.52 2p7m s GLN 75 CO 0.03 0.26 2.12 0.66 -0.25 0.00 0.00 175.29 178.11 2p7m h SER 76 N 2.96 0.00 0.42 5.90 4.64 -1.93 -1.75 113.55 123.78 2p7m h SER 76 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2p7m h SER 76 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2p7m h SER 76 CO 0.65 0.07 0.00 -0.33 -0.87 0.00 0.00 176.83 176.34 2p7m h GLU 77 N 0.00 0.00 -0.07 4.77 3.07 -2.02 -2.84 114.58 117.49 2p7m h GLU 77 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2p7m h GLU 77 Cb 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 2p7m h GLU 77 CO 0.01 0.00 0.00 -0.85 -1.40 0.00 0.00 179.01 176.77 2p7m n GLU 78 N -2.46 0.81 -0.31 2.33 0.28 -0.66 -4.67 120.64 115.96 2p7m n GLU 78 Ca -0.00 -1.18 0.16 0.00 -0.16 0.00 0.00 57.16 55.98 2p7m n GLU 78 Cb 0.15 -1.14 0.41 0.00 1.43 0.00 0.00 31.44 32.29 2p7m n GLU 78 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2p7m h VAL 79 N 1.34 0.69 -0.12 3.84 2.07 -1.49 -0.68 116.25 121.90 2p7m h VAL 79 Ca 0.00 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 2p7m h VAL 79 Cb 0.39 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2p7m h VAL 79 CO 0.00 0.11 -0.11 0.44 0.02 0.00 0.00 177.57 178.03 2p7m h ASP 80 N 0.60 0.30 -0.32 0.57 5.19 -1.83 -1.47 116.42 119.46 2p7m h ASP 80 Ca 0.53 -0.47 0.06 0.00 -0.62 0.00 0.00 57.03 56.54 2p7m h ASP 80 Cb 1.05 -0.08 -0.06 0.00 0.18 0.00 0.00 39.33 40.41 2p7m h ASP 80 CO -0.28 0.71 -0.07 -0.33 -3.12 0.00 0.00 179.24 176.14 2p7m h GLU 81 N -0.10 0.01 -0.44 3.56 5.08 -1.51 -1.22 114.58 119.95 2p7m h GLU 81 Ca 0.02 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2p7m h GLU 81 Cb 0.62 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2p7m h GLU 81 CO 0.03 0.00 0.03 1.88 -1.00 0.00 0.00 179.01 179.95 2p7m h TYR 82 N 0.01 0.74 0.32 4.33 -1.99 -1.19 -0.40 116.97 118.79 2p7m h TYR 82 Ca 0.15 -0.09 -0.02 0.00 2.00 0.00 0.00 58.73 60.78 2p7m h TYR 82 Cb 0.23 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 38.76 2p7m h TYR 82 CO -0.30 0.68 -0.16 1.15 -0.00 0.00 0.00 178.16 179.54 2p7m h THR 83 N 0.67 0.69 -0.07 -2.88 2.02 -0.23 -0.59 112.91 112.52 2p7m h THR 83 Ca 0.14 -0.06 -0.14 0.00 0.77 0.00 0.00 66.41 67.12 2p7m h THR 83 Cb 0.38 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2p7m h THR 83 CO 0.01 0.01 -0.57 -0.08 0.37 0.00 0.00 175.52 175.27 2p7m h GLU 84 N -0.47 0.23 -0.84 6.66 4.81 -1.22 -2.08 114.58 121.68 2p7m h GLU 84 Ca -0.04 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.00 2p7m h GLU 84 Cb 0.36 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 2p7m h GLU 84 CO 0.07 0.73 0.38 -0.09 -0.73 0.00 0.00 179.01 179.38 2p7m h ARG 85 N 0.18 1.22 -0.02 1.92 2.43 -0.94 0.16 114.38 119.33 2p7m h ARG 85 Ca -0.00 -0.19 -0.16 0.00 -0.81 0.00 0.00 59.98 58.82 2p7m h ARG 85 Cb 1.05 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 2p7m h ARG 85 CO 0.09 0.95 -0.72 0.82 -1.51 0.00 0.00 179.97 179.60 2p7m h ILE 86 N 1.20 1.47 -0.35 1.20 2.04 -1.00 -3.04 117.51 119.03 2p7m h ILE 86 Ca 0.29 -2.34 -0.10 0.00 1.00 0.00 0.00 64.86 63.71 2p7m h ILE 86 Cb 0.15 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 2p7m h ILE 86 CO -0.03 0.68 -0.15 0.50 0.00 0.00 0.00 178.15 179.14 2p7m h LYS 87 N 0.07 0.73 0.00 2.37 3.64 -0.68 -2.73 116.57 119.97 2p7m h LYS 87 Ca -0.02 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.04 2p7m h LYS 87 Cb 1.27 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2p7m h LYS 87 CO 0.10 0.92 -0.04 0.00 -2.27 0.00 0.00 179.45 178.16 2p7m h ALA 88 N 0.79 1.60 0.00 5.00 0.00 -0.66 -0.96 119.26 125.04 2p7m h ALA 88 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2p7m h ALA 88 Cb 0.69 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2p7m h ALA 88 CO 0.05 0.05 -0.03 1.28 0.00 0.00 0.00 179.25 180.60 2p7m n LEU 89 N -4.01 0.20 0.00 0.00 4.77 -1.04 -4.91 117.00 112.00 2p7m n LEU 89 Ca -0.03 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2p7m n LEU 89 Cb 0.13 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2p7m n LEU 89 CO 0.30 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2p7m n GLY 90 N 1.46 0.62 3.72 -0.72 0.00 -0.36 -5.02 105.19 104.88 2p7m n GLY 90 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2p7m n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p7m s VAL 91 N -2.17 4.36 0.25 1.61 1.01 -1.14 -5.00 120.40 119.32 2p7m s VAL 91 Ca 0.00 1.85 -0.30 0.00 0.00 0.00 0.00 61.98 63.53 2p7m s VAL 91 Cb 0.00 -4.18 -0.10 0.00 0.00 0.00 0.00 36.38 32.10 2p7m s VAL 91 CO 0.00 0.23 1.37 -0.70 0.00 0.00 0.00 175.10 176.00 2p7m s GLU 92 N 0.34 4.32 0.23 2.72 2.12 -1.26 -4.64 118.70 122.54 2p7m s GLU 92 Ca 0.51 2.21 0.11 0.00 0.36 0.00 0.00 54.97 58.16 2p7m s GLU 92 Cb -0.25 -3.13 -0.05 0.00 0.26 0.00 0.00 34.13 30.96 2p7m s GLU 92 CO 0.30 -0.32 -0.21 -1.64 -0.54 0.00 0.00 175.26 172.86 2p7m s MET 93 N -0.62 1.55 0.04 4.30 -1.94 -1.26 -3.25 119.30 118.12 2p7m s MET 93 Ca 0.56 -1.64 0.07 0.00 -1.71 0.00 0.00 55.69 52.97 2p7m s MET 93 Cb -0.40 -1.68 -0.03 0.00 2.01 0.00 0.00 34.83 34.73 2p7m s MET 93 CO 0.44 0.33 -0.17 0.15 -0.01 0.00 0.00 175.02 175.76 2p7m s LYS 94 N -3.18 2.11 0.90 2.03 -0.14 -0.21 -4.98 119.74 116.28 2p7m s LYS 94 Ca 0.25 -0.96 -0.11 0.00 -1.36 0.00 0.00 55.97 53.79 2p7m s LYS 94 Cb -0.06 -2.21 0.13 0.00 -1.68 0.00 0.00 37.83 34.02 2p7m s LYS 94 CO 0.12 0.55 1.11 -1.25 -0.76 0.00 0.00 175.35 175.11 2p7m s PRO 95 N -1.41 1.20 0.53 -1.68 0.04 -1.26 -4.30 135.00 128.12 2p7m s PRO 95 Ca 0.15 1.29 -0.21 0.00 0.04 0.00 0.00 61.00 62.26 2p7m s PRO 95 Cb -0.11 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 2p7m s PRO 95 CO 0.05 -2.42 1.22 -2.00 0.04 0.00 0.00 177.00 173.89 2p7m s GLU 96 N -4.74 3.32 0.69 4.56 2.12 -1.26 -4.93 118.70 118.46 2p7m s GLU 96 Ca 0.65 1.88 -0.10 0.00 0.36 0.00 0.00 54.97 57.76 2p7m s GLU 96 Cb -0.21 -2.17 0.02 0.00 0.26 0.00 0.00 34.13 32.04 2p7m s GLU 96 CO 0.58 -0.94 1.05 1.03 -0.54 0.00 0.00 175.26 176.44 2p7m s ARG 97 N -3.02 2.72 0.31 4.30 0.52 -1.26 -4.99 118.95 117.53 2p7m s ARG 97 Ca 0.71 0.25 -0.30 0.00 -0.52 0.00 0.00 55.73 55.87 2p7m s ARG 97 Cb -0.31 -2.09 -0.12 0.00 0.52 0.00 0.00 34.95 32.95 2p7m s ARG 97 CO 0.36 -1.03 1.49 -2.30 0.02 0.00 0.00 175.30 173.84 2p7m n PRO 98 N -2.93 2.47 -4.22 3.54 -0.02 -1.26 -4.98 135.00 127.60 2p7m n PRO 98 Ca 0.06 0.87 -0.14 0.00 -2.02 0.00 0.00 63.50 62.28 2p7m n PRO 98 Cb 0.58 -2.59 -0.10 0.00 -0.02 0.00 0.00 33.50 31.38 2p7m n PRO 98 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2p7m s ARG 99 N -1.02 1.33 0.15 -0.52 1.70 -1.26 -5.17 118.95 114.17 2p7m s ARG 99 Ca 0.61 -1.72 0.08 0.00 -0.47 0.00 0.00 55.73 54.23 2p7m s ARG 99 Cb -0.54 0.28 -0.04 0.00 -0.57 0.00 0.00 34.95 34.09 2p7m s ARG 99 CO 0.54 -0.45 -0.18 0.08 -1.08 0.00 0.00 175.30 174.21 2p7m s VAL 100 N -3.99 1.73 0.25 4.99 1.01 -1.26 -5.10 120.40 118.03 2p7m s VAL 100 Ca 0.39 -1.86 -0.31 0.00 0.00 0.00 0.00 61.98 60.21 2p7m s VAL 100 Cb 0.06 -1.77 -0.13 0.00 0.00 0.00 0.00 36.38 34.53 2p7m s VAL 100 CO 0.16 -0.32 1.33 1.67 0.00 0.00 0.00 175.10 177.94 2p7m n GLN 101 N 0.39 1.90 0.00 2.72 7.27 -1.26 -2.37 117.38 126.03 2p7m n GLN 101 Ca -0.14 0.67 0.00 0.00 0.07 0.00 0.00 57.00 57.60 2p7m n GLN 101 Cb 0.57 -2.28 0.00 0.00 2.41 0.00 0.00 30.24 30.94 2p7m n GLN 101 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2p7m n GLY 102 N 1.84 2.14 3.70 1.69 0.00 -1.26 -5.06 105.19 108.24 2p7m n GLY 102 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2p7m n GLY 102 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p7m s GLU 103 N -0.20 4.42 0.00 1.61 2.02 -1.00 -4.29 118.70 121.26 2p7m s GLU 103 Ca 0.00 1.05 0.00 0.00 0.02 0.00 0.00 54.97 56.04 2p7m s GLU 103 Cb 0.00 -3.49 0.00 0.00 0.10 0.00 0.00 34.13 30.74 2p7m s GLU 103 CO 0.00 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 175.60 2p7m n GLY 104 N 3.18 -2.96 3.53 -1.39 0.00 -1.25 -4.93 105.19 101.37 2p7m n GLY 104 Ca 0.02 -1.03 -0.28 0.00 0.00 0.00 0.00 46.02 44.73 2p7m n GLY 104 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p7m s ARG 105 N 0.00 1.92 0.07 1.61 0.52 -1.07 -4.95 118.95 117.05 2p7m s ARG 105 Ca 0.00 -1.24 0.03 0.00 -0.52 0.00 0.00 55.73 54.01 2p7m s ARG 105 Cb 0.00 -2.13 -0.03 0.00 0.52 0.00 0.00 34.95 33.31 2p7m s ARG 105 CO 0.00 0.45 -0.10 -1.12 0.02 0.00 0.00 175.30 174.55 2p7m s SER 106 N -2.52 1.26 -0.13 0.23 0.01 -1.26 -0.25 113.70 111.05 2p7m s SER 106 Ca 0.22 -0.64 0.02 0.00 1.31 0.00 0.00 55.95 56.85 2p7m s SER 106 Cb -0.10 0.00 0.01 0.00 0.21 0.00 0.00 66.02 66.15 2p7m s SER 106 CO 0.13 -0.18 -0.18 -0.63 0.41 0.00 0.00 173.24 172.78 2p7m s ILE 107 N -1.64 1.79 -0.10 1.44 1.01 0.31 -4.83 121.20 119.18 2p7m s ILE 107 Ca -0.03 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 59.82 2p7m s ILE 107 Cb -0.08 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 2p7m s ILE 107 CO 0.01 0.50 -0.14 -0.31 0.00 0.00 0.00 174.94 174.99 2p7m s TYR 108 N 1.01 2.75 0.15 3.97 1.51 -1.26 -0.64 117.35 124.84 2p7m s TYR 108 Ca -0.04 -0.51 -0.20 0.00 -1.01 0.00 0.00 57.07 55.30 2p7m s TYR 108 Cb -0.15 -1.76 0.06 0.00 -0.11 0.00 0.00 41.96 40.00 2p7m s TYR 108 CO -0.04 -0.09 0.53 -0.59 -1.11 0.00 0.00 175.55 174.25 2p7m s PHE 109 N -0.02 -0.41 0.26 2.71 -0.12 -0.84 -1.04 117.98 118.52 2p7m s PHE 109 Ca -0.04 0.15 0.09 0.00 -0.05 0.00 0.00 56.93 57.09 2p7m s PHE 109 Cb -0.14 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 2p7m s PHE 109 CO 0.04 -0.81 0.01 0.71 -0.05 0.00 0.00 175.22 175.12 2p7m s TYR 110 N -3.78 2.73 0.00 3.49 1.51 -1.20 -0.42 117.35 119.69 2p7m s TYR 110 Ca 0.02 -0.21 0.00 0.00 -1.01 0.00 0.00 57.07 55.87 2p7m s TYR 110 Cb -0.00 -1.22 0.00 0.00 -0.11 0.00 0.00 41.96 40.63 2p7m s TYR 110 CO -0.12 0.61 0.00 -0.40 -1.11 0.00 0.00 175.55 174.53 2p7m n ASP 111 N -0.84 0.00 -1.46 2.29 3.85 -0.85 -4.65 116.55 114.89 2p7m n ASP 111 Ca -0.07 0.00 0.11 0.00 -0.71 0.00 0.00 54.79 54.12 2p7m n ASP 111 Cb 0.59 0.00 0.34 0.00 -1.35 0.00 0.00 41.12 40.70 2p7m n ASP 111 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2p7m n PHE 112 N 0.00 1.18 -1.79 2.11 3.01 -1.26 -4.26 117.46 116.45 2p7m n PHE 112 Ca 0.00 -0.54 0.05 0.00 1.01 0.00 0.00 57.45 57.98 2p7m n PHE 112 Cb 0.00 -0.09 0.11 0.00 -0.01 0.00 0.00 39.48 39.50 2p7m n PHE 112 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2p7m n ASP 113 N 1.51 1.40 -1.01 4.37 8.00 -1.26 -4.96 116.55 124.60 2p7m n ASP 113 Ca 0.25 -2.94 -0.13 0.00 0.71 0.00 0.00 54.79 52.69 2p7m n ASP 113 Cb 0.72 -0.40 -0.05 0.00 -0.02 0.00 0.00 41.12 41.37 2p7m n ASP 113 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2p7m n ASN 114 N -0.58 -4.52 -4.71 -2.24 3.02 -1.26 -1.28 115.26 103.68 2p7m n ASN 114 Ca 0.12 0.30 -0.40 0.00 -0.03 0.00 0.00 54.58 54.57 2p7m n ASN 114 Cb 0.80 -3.18 -0.05 0.00 -0.61 0.00 0.00 39.78 36.75 2p7m n ASN 114 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2p7m s HIS 115 N -2.48 3.57 0.00 3.10 3.76 -1.26 -4.68 115.29 117.30 2p7m s HIS 115 Ca 0.00 1.27 -0.18 0.00 -0.15 0.00 0.00 55.06 56.00 2p7m s HIS 115 Cb 0.00 -2.83 -0.06 0.00 1.11 0.00 0.00 32.58 30.80 2p7m s HIS 115 CO 0.00 0.07 0.51 -1.17 -0.85 0.00 0.00 174.74 173.30 2p7m s LEU 116 N 0.87 4.45 0.11 0.89 2.96 -1.26 -2.00 118.68 124.70 2p7m s LEU 116 Ca 0.38 1.08 0.08 0.00 -0.22 0.00 0.00 54.13 55.45 2p7m s LEU 116 Cb -0.18 -2.78 -0.04 0.00 0.50 0.00 0.00 46.19 43.70 2p7m s LEU 116 CO 0.18 0.21 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.87 2p7m s PHE 117 N -0.62 1.70 -0.02 5.38 0.40 0.44 -4.08 117.98 121.19 2p7m s PHE 117 Ca 0.27 -0.44 0.02 0.00 -0.60 0.00 0.00 56.93 56.19 2p7m s PHE 117 Cb -0.18 -0.92 -0.00 0.00 0.51 0.00 0.00 43.02 42.43 2p7m s PHE 117 CO 0.16 0.21 -0.08 -2.00 0.70 0.00 0.00 175.22 174.20 2p7m s GLU 118 N -2.09 0.79 -0.29 0.44 2.12 -0.94 -1.99 118.70 116.73 2p7m s GLU 118 Ca 0.07 -0.29 -0.05 0.00 0.36 0.00 0.00 54.97 55.07 2p7m s GLU 118 Cb -0.09 -0.76 0.02 0.00 0.26 0.00 0.00 34.13 33.57 2p7m s GLU 118 CO 0.04 0.14 0.04 -0.51 -0.54 0.00 0.00 175.26 174.43 2p7m s LEU 119 N 0.02 3.80 -0.13 2.70 1.43 0.19 -0.46 118.68 126.23 2p7m s LEU 119 Ca -0.00 -0.91 -0.01 0.00 -1.03 0.00 0.00 54.13 52.18 2p7m s LEU 119 Cb -0.06 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 2p7m s LEU 119 CO -0.00 -0.21 -0.11 -2.28 0.23 0.00 0.00 176.35 173.98 2p7m s HIS 120 N 1.41 2.86 -0.27 0.29 2.46 -0.18 -0.53 115.29 121.32 2p7m s HIS 120 Ca 0.00 -0.50 -0.10 0.00 0.47 0.00 0.00 55.06 54.93 2p7m s HIS 120 Cb -0.18 -1.85 -0.04 0.00 -0.13 0.00 0.00 32.58 30.37 2p7m s HIS 120 CO 0.00 -0.12 0.15 0.00 -2.47 0.00 0.00 174.74 172.31 2p7m s ALA 121 N 0.24 3.44 0.00 1.58 0.00 0.66 -1.67 121.76 126.01 2p7m s ALA 121 Ca -0.07 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.81 2p7m s ALA 121 Cb -0.15 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.62 2p7m s ALA 121 CO 0.05 -0.49 0.00 0.41 0.00 0.00 0.00 175.76 175.73 2p7m n GLY 122 N 4.93 3.50 4.00 0.00 0.00 -1.25 -2.60 105.19 113.77 2p7m n GLY 122 Ca -0.15 -1.64 -0.19 0.00 0.00 0.00 0.00 46.02 44.04 2p7m n GLY 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p7m s THR 123 N -1.62 2.68 0.13 2.61 -4.23 -1.26 -4.95 115.64 109.00 2p7m s THR 123 Ca 0.00 -0.87 -0.17 0.00 -1.18 0.00 0.00 61.69 59.47 2p7m s THR 123 Cb 0.00 -2.82 -0.02 0.00 1.34 0.00 0.00 72.50 71.00 2p7m s THR 123 CO 0.00 0.00 1.68 0.25 -0.54 0.00 0.00 174.62 176.01 2p7m h LEU 124 N 0.30 0.48 -0.92 4.79 5.85 -2.00 -1.54 115.31 122.27 2p7m h LEU 124 Ca -0.39 -0.15 0.15 0.00 0.84 0.00 0.00 57.88 58.33 2p7m h LEU 124 Cb 1.29 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 42.10 2p7m h LEU 124 CO 0.46 0.50 0.53 -0.33 -0.34 0.00 0.00 178.44 179.25 2p7m h GLU 125 N 0.43 0.73 -0.23 1.25 3.07 -1.95 0.26 114.58 118.14 2p7m h GLU 125 Ca 0.12 -0.04 -0.14 0.00 -0.50 0.00 0.00 59.36 58.79 2p7m h GLU 125 Cb 0.16 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2p7m h GLU 125 CO -0.01 0.48 -0.46 0.93 -1.40 0.00 0.00 179.01 178.55 2p7m h GLU 126 N 0.75 0.58 -0.52 2.33 5.08 -1.86 -3.12 114.58 117.82 2p7m h GLU 126 Ca 0.50 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2p7m h GLU 126 Cb 0.66 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2p7m h GLU 126 CO -0.34 0.92 0.25 -0.09 -1.00 0.00 0.00 179.01 178.75 2p7m h ARG 127 N 0.47 0.75 -6.36 2.33 9.65 0.41 -3.41 114.38 118.23 2p7m h ARG 127 Ca 0.03 -0.11 -0.55 0.00 -1.10 0.00 0.00 59.98 58.25 2p7m h ARG 127 Cb 0.98 -0.13 -0.05 0.00 -1.39 0.00 0.00 29.97 29.37 2p7m h ARG 127 CO 0.09 0.63 1.14 -0.51 2.80 0.00 0.00 179.97 184.12 2p7m s LEU 128 N -9.87 3.42 -0.09 3.80 1.43 0.37 -4.72 118.68 113.02 2p7m s LEU 128 Ca -0.13 0.44 0.13 0.00 -1.03 0.00 0.00 54.13 53.54 2p7m s LEU 128 Cb 0.12 -3.09 0.27 0.00 0.03 0.00 0.00 46.19 43.52 2p7m s LEU 128 CO 0.77 -1.75 1.16 0.29 0.23 0.00 0.00 176.35 177.05 2p7m n LYS 129 N 8.64 0.47 0.00 1.70 4.76 -1.26 -4.93 118.16 127.53 2p7m n LYS 129 Ca 0.15 -1.69 0.00 0.00 -2.87 0.00 0.00 58.31 53.90 2p7m n LYS 129 Cb 0.49 0.05 0.00 0.00 -1.84 0.00 0.00 35.03 33.73 2p7m n LYS 129 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57