#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xy7 s PHE 23 N 0.00 3.36 -0.13 3.52 0.08 -1.26 -5.00 117.98 118.55 1xy7 s PHE 23 Ca 0.00 0.28 0.18 0.00 0.12 0.00 0.00 56.93 57.51 1xy7 s PHE 23 Cb 0.00 -1.96 -0.22 0.00 -0.57 0.00 0.00 43.02 40.27 1xy7 s PHE 23 CO 0.00 0.45 0.50 0.25 -0.10 0.00 0.00 175.22 176.32 1xy7 n THR 24 N 2.62 1.01 -3.72 0.64 -2.24 -1.26 -4.95 114.28 106.38 1xy7 n THR 24 Ca -0.18 -0.71 -0.12 0.00 -2.27 0.00 0.00 64.05 60.77 1xy7 n THR 24 Cb 0.54 -0.50 -0.07 0.00 -2.10 0.00 0.00 70.33 68.20 1xy7 n THR 24 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1xy7 s GLU 25 N -2.91 0.87 -0.08 -0.78 -1.05 -1.26 -5.15 118.70 108.35 1xy7 s GLU 25 Ca -0.06 -0.50 -0.03 0.00 -0.15 0.00 0.00 54.97 54.23 1xy7 s GLU 25 Cb 0.09 0.38 0.04 0.00 -0.44 0.00 0.00 34.13 34.20 1xy7 s GLU 25 CO 0.84 -0.29 0.12 0.12 0.95 0.00 0.00 175.26 177.00 1xy7 s PHE 26 N -2.71 -0.07 -0.06 4.83 5.36 -1.26 -5.15 117.98 118.92 1xy7 s PHE 26 Ca -0.04 0.41 -0.03 0.00 -0.96 0.00 0.00 56.93 56.30 1xy7 s PHE 26 Cb -0.00 -0.37 0.03 0.00 -0.34 0.00 0.00 43.02 42.33 1xy7 s PHE 26 CO -0.04 -0.27 0.13 0.15 -1.46 0.00 0.00 175.22 173.73 1xy7 s LYS 27 N 2.24 0.11 0.00 10.12 1.02 -1.26 -5.05 119.74 126.92 1xy7 s LYS 27 Ca 0.04 0.29 0.00 0.00 0.02 0.00 0.00 55.97 56.32 1xy7 s LYS 27 Cb -0.12 -0.09 0.00 0.00 -0.52 0.00 0.00 37.83 37.09 1xy7 s LYS 27 CO -0.05 -0.11 0.00 0.94 -0.92 0.00 0.00 175.35 175.21 1xy7 n GLN 28 N 3.78 1.31 -3.56 1.68 7.27 -1.26 -4.94 117.38 121.65 1xy7 n GLN 28 Ca -0.21 0.00 -0.00 0.00 0.07 0.00 0.00 57.00 56.86 1xy7 n GLN 28 Cb 0.54 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 33.16 1xy7 n GLN 28 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 1xy7 s LEU 30 N 0.00 -1.03 -0.07 1.69 2.96 0.95 -0.96 118.68 122.23 1xy7 s LEU 30 Ca 0.00 1.34 -0.19 0.00 -0.22 0.00 0.00 54.13 55.06 1xy7 s LEU 30 Cb 0.00 2.14 -0.05 0.00 0.50 0.00 0.00 46.19 48.79 1xy7 s LEU 30 CO 0.00 -0.20 0.53 -0.76 -1.32 0.00 0.00 176.35 174.60 1xy7 s LEU 31 N 2.80 4.34 0.24 -0.68 1.43 -1.26 -0.87 118.68 124.68 1xy7 s LEU 31 Ca -0.03 0.96 0.04 0.00 -1.03 0.00 0.00 54.13 54.07 1xy7 s LEU 31 Cb -0.11 -2.79 -0.05 0.00 0.03 0.00 0.00 46.19 43.27 1xy7 s LEU 31 CO -0.19 0.05 -0.01 0.68 0.23 0.00 0.00 176.35 177.11 1xy7 s VAL 32 N 0.26 1.17 0.59 -1.59 -7.23 -0.59 -4.72 120.40 108.28 1xy7 s VAL 32 Ca 0.28 -2.05 -0.19 0.00 -1.81 0.00 0.00 61.98 58.21 1xy7 s VAL 32 Cb -0.16 -2.38 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 1xy7 s VAL 32 CO 0.13 -0.31 1.15 1.21 -0.31 0.00 0.00 175.10 176.97 1xy7 n GLU 33 N -0.46 1.15 -1.56 4.82 2.13 -1.26 -0.65 120.64 124.81 1xy7 n GLU 33 Ca -0.05 0.44 -0.47 0.00 0.66 0.00 0.00 57.16 57.74 1xy7 n GLU 33 Cb 0.64 -2.35 -0.03 0.00 0.27 0.00 0.00 31.44 29.97 1xy7 n GLU 33 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xy7 n ALA 34 N -1.57 -0.75 -0.68 4.31 0.00 -1.26 -1.45 120.51 119.10 1xy7 n ALA 34 Ca 0.13 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1xy7 n ALA 34 Cb 0.46 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1xy7 n ALA 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1xy7 n GLN 35 N 1.16 0.00 -0.17 0.00 6.02 -1.26 -4.88 117.38 118.24 1xy7 n GLN 35 Ca 0.13 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.23 1xy7 n GLN 35 Cb 0.28 -3.28 0.24 0.00 1.02 0.00 0.00 30.24 28.50 1xy7 n GLN 35 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1xy7 n LYS 36 N -2.00 2.35 -0.18 -1.09 4.76 -0.53 -4.43 118.16 117.04 1xy7 n LYS 36 Ca 0.00 -2.04 -0.08 0.00 -2.87 0.00 0.00 58.31 53.32 1xy7 n LYS 36 Cb 0.00 -1.49 0.02 0.00 -1.84 0.00 0.00 35.03 31.72 1xy7 n LYS 36 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1xy7 h VAL 37 N 4.03 1.21 -0.56 -0.18 2.07 -1.78 -0.45 116.25 120.59 1xy7 h VAL 37 Ca 0.00 -0.64 0.11 0.00 0.82 0.00 0.00 66.70 66.99 1xy7 h VAL 37 Cb 0.89 0.66 -0.08 0.00 -1.52 0.00 0.00 31.29 31.23 1xy7 h VAL 37 CO 0.00 0.25 0.07 1.23 0.02 0.00 0.00 177.57 179.14 1xy7 h GLY 38 N 0.71 0.66 1.22 2.17 0.00 -1.83 0.41 103.07 106.41 1xy7 h GLY 38 Ca 0.18 0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.45 1xy7 h GLY 38 CO -0.02 -0.13 0.08 -0.55 0.00 0.00 0.00 176.54 175.93 1xy7 h ASP 39 N 0.20 0.91 -0.43 0.19 3.32 -1.74 -0.58 116.42 118.30 1xy7 h ASP 39 Ca 0.29 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 1xy7 h ASP 39 Cb 0.43 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1xy7 h ASP 39 CO -0.41 0.92 0.07 0.00 -1.72 0.00 0.00 179.24 178.10 1xy7 h ALA 40 N 1.18 0.57 -0.32 3.45 0.00 -0.31 -0.28 119.26 123.55 1xy7 h ALA 40 Ca 0.18 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1xy7 h ALA 40 Cb 0.41 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1xy7 h ALA 40 CO 0.01 0.28 0.14 0.28 0.00 0.00 0.00 179.25 179.97 1xy7 h VAL 41 N 0.56 0.97 -0.64 0.00 2.07 -0.60 0.16 116.25 118.77 1xy7 h VAL 41 Ca 0.13 -0.11 0.09 0.00 0.82 0.00 0.00 66.70 67.63 1xy7 h VAL 41 Cb 0.38 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 1xy7 h VAL 41 CO 0.01 0.06 0.28 0.74 0.02 0.00 0.00 177.57 178.67 1xy7 h THR 42 N 0.31 0.82 -0.13 2.57 2.02 -0.96 -0.86 112.91 116.68 1xy7 h THR 42 Ca 0.13 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 1xy7 h THR 42 Cb 0.06 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 1xy7 h THR 42 CO -0.10 0.09 0.04 0.15 0.37 0.00 0.00 175.52 176.06 1xy7 h PHE 43 N 0.49 0.21 -0.15 3.16 3.57 -0.39 -1.07 116.94 122.76 1xy7 h PHE 43 Ca 0.31 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.70 1xy7 h PHE 43 Cb 0.35 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1xy7 h PHE 43 CO -0.14 0.34 -0.33 1.88 -2.23 0.00 0.00 178.31 177.83 1xy7 h TYR 44 N 0.01 0.34 -0.15 0.41 0.05 -0.36 0.56 116.97 117.82 1xy7 h TYR 44 Ca 0.04 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.73 1xy7 h TYR 44 Cb 0.23 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 1xy7 h TYR 44 CO 0.00 0.60 0.03 0.87 -1.05 0.00 0.00 178.16 178.61 1xy7 h LYS 45 N 0.26 0.24 -0.13 4.88 1.57 -1.09 -2.18 116.57 120.12 1xy7 h LYS 45 Ca 0.03 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1xy7 h LYS 45 Cb 0.71 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 1xy7 h LYS 45 CO 0.05 0.40 0.02 1.03 -0.57 0.00 0.00 179.45 180.38 1xy7 h SER 46 N 0.04 0.21 -0.30 0.86 0.87 -0.83 -0.32 113.55 114.07 1xy7 h SER 46 Ca 0.05 -0.27 -0.17 0.00 -1.23 0.00 0.00 61.79 60.16 1xy7 h SER 46 Cb 0.27 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1xy7 h SER 46 CO 0.00 0.43 -0.49 0.00 -0.53 0.00 0.00 176.83 176.24 1xy7 h ALA 47 N 0.79 0.47 0.00 6.23 0.00 -0.98 -3.39 119.26 122.38 1xy7 h ALA 47 Ca 0.04 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1xy7 h ALA 47 Cb 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1xy7 h ALA 47 CO 0.00 0.64 0.00 1.19 0.00 0.00 0.00 179.25 181.08 1xy7 n PHE 48 N -4.06 0.00 -1.91 0.00 3.72 -0.85 -4.29 117.46 110.07 1xy7 n PHE 48 Ca -0.04 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.24 1xy7 n PHE 48 Cb 0.60 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.11 1xy7 n PHE 48 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xy7 n GLY 49 N 0.45 0.39 3.66 1.37 0.00 -0.13 -4.99 105.19 105.93 1xy7 n GLY 49 Ca 0.00 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 1xy7 n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xy7 n ALA 50 N -0.57 0.67 -2.83 4.61 0.00 -1.03 -4.94 120.51 116.41 1xy7 n ALA 50 Ca -0.14 0.13 -0.32 0.00 0.00 0.00 0.00 53.44 53.11 1xy7 n ALA 50 Cb 0.53 -2.18 -0.16 0.00 0.00 0.00 0.00 19.45 17.64 1xy7 n ALA 50 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1xy7 s ILE 51 N -1.36 2.28 -0.25 0.00 1.01 -0.20 -4.27 121.20 118.42 1xy7 s ILE 51 Ca 0.69 -0.97 -0.29 0.00 0.00 0.00 0.00 60.65 60.08 1xy7 s ILE 51 Cb -0.46 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.15 1xy7 s ILE 51 CO 0.52 0.57 1.14 -0.70 0.00 0.00 0.00 174.94 176.46 1xy7 s GLU 52 N -0.08 4.15 0.20 2.79 2.12 -1.26 -0.12 118.70 126.51 1xy7 s GLU 52 Ca -0.05 1.34 0.18 0.00 0.36 0.00 0.00 54.97 56.79 1xy7 s GLU 52 Cb -0.14 -3.73 0.01 0.00 0.26 0.00 0.00 34.13 30.52 1xy7 s GLU 52 CO 0.04 -0.80 1.16 0.66 -0.54 0.00 0.00 175.26 175.79 1xy7 h SER 53 N 8.08 0.00 0.00 -1.70 4.64 -1.56 -3.48 113.55 119.54 1xy7 h SER 53 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1xy7 h SER 53 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1xy7 h SER 53 CO 1.00 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 177.95 1xy7 n GLY 54 N 1.26 1.05 3.51 -0.77 0.00 -1.24 -5.03 105.19 103.99 1xy7 n GLY 54 Ca -0.02 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 1xy7 n GLY 54 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1xy7 s HIS 55 N -2.00 0.55 -0.04 1.61 -3.43 -1.26 -1.38 115.29 109.34 1xy7 s HIS 55 Ca 0.00 -0.88 0.03 0.00 -0.80 0.00 0.00 55.06 53.42 1xy7 s HIS 55 Cb 0.00 0.04 -0.00 0.00 -1.43 0.00 0.00 32.58 31.19 1xy7 s HIS 55 CO 0.00 -0.94 -0.14 -1.54 -2.00 0.00 0.00 174.74 170.12 1xy7 s SER 56 N -3.06 1.74 0.38 7.38 1.04 0.54 -4.99 113.70 116.74 1xy7 s SER 56 Ca 0.26 -0.28 -0.00 0.00 0.48 0.00 0.00 55.95 56.41 1xy7 s SER 56 Cb 0.01 -0.48 -0.03 0.00 0.10 0.00 0.00 66.02 65.62 1xy7 s SER 56 CO 0.10 0.11 0.59 -0.76 0.98 0.00 0.00 173.24 174.27 1xy7 s LEU 57 N 0.11 3.92 0.00 2.42 1.02 -1.26 -0.05 118.68 124.85 1xy7 s LEU 57 Ca -0.04 0.50 0.00 0.00 0.02 0.00 0.00 54.13 54.61 1xy7 s LEU 57 Cb -0.10 -3.37 0.00 0.00 0.02 0.00 0.00 46.19 42.73 1xy7 s LEU 57 CO 0.01 -0.38 0.00 1.41 0.02 0.00 0.00 176.35 177.42 1xy7 n HIS 69 N -1.88 0.00 -4.04 0.29 8.25 -1.26 -4.64 115.22 111.94 1xy7 n HIS 69 Ca -0.03 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.08 1xy7 n HIS 69 Cb 0.56 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.58 1xy7 n HIS 69 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1xy7 s VAL 70 N -0.01 4.82 0.02 1.59 1.01 -1.26 -4.99 120.40 121.57 1xy7 s VAL 70 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 1xy7 s VAL 70 Cb 0.00 -3.14 -0.30 0.00 0.00 0.00 0.00 36.38 32.94 1xy7 s VAL 70 CO 0.00 0.50 0.93 0.25 0.00 0.00 0.00 175.10 176.78 1xy7 h LEU 71 N 6.27 0.53 -7.00 3.92 6.46 -0.73 -3.40 115.31 121.36 1xy7 h LEU 71 Ca -0.41 -0.66 -0.02 0.00 -0.12 0.00 0.00 57.88 56.67 1xy7 h LEU 71 Cb 1.18 -0.17 -0.19 0.00 -0.73 0.00 0.00 40.66 40.74 1xy7 h LEU 71 CO 0.67 1.54 0.27 -0.94 -0.62 0.00 0.00 178.44 179.36 1xy7 s SER 72 N -7.20 -0.59 -0.04 1.25 1.04 -1.05 -1.32 113.70 105.81 1xy7 s SER 72 Ca -0.09 0.60 -0.01 0.00 0.48 0.00 0.00 55.95 56.93 1xy7 s SER 72 Cb 0.06 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.69 1xy7 s SER 72 CO 0.88 -0.57 0.08 -0.55 0.98 0.00 0.00 173.24 174.06 1xy7 s SER 73 N -1.27 -0.02 -0.17 7.02 0.15 -0.23 -0.34 113.70 118.83 1xy7 s SER 73 Ca -0.08 0.15 -0.13 0.00 0.70 0.00 0.00 55.95 56.59 1xy7 s SER 73 Cb -0.00 0.07 -0.05 0.00 -1.71 0.00 0.00 66.02 64.33 1xy7 s SER 73 CO 0.07 -0.11 0.24 -0.70 1.20 0.00 0.00 173.24 173.94 1xy7 s GLU 74 N 0.83 4.23 -0.09 5.44 2.12 -0.48 -0.48 118.70 130.27 1xy7 s GLU 74 Ca -0.07 -0.00 0.03 0.00 0.36 0.00 0.00 54.97 55.29 1xy7 s GLU 74 Cb -0.09 -3.42 -0.02 0.00 0.26 0.00 0.00 34.13 30.86 1xy7 s GLU 74 CO -0.03 0.26 -0.17 -0.51 -0.54 0.00 0.00 175.26 174.27 1xy7 s LEU 75 N 0.41 2.53 -0.12 2.70 1.43 -0.13 -1.29 118.68 124.21 1xy7 s LEU 75 Ca 0.14 -0.35 -0.12 0.00 -1.03 0.00 0.00 54.13 52.77 1xy7 s LEU 75 Cb -0.12 -1.53 -0.05 0.00 0.03 0.00 0.00 46.19 44.52 1xy7 s LEU 75 CO 0.02 0.23 0.27 0.20 0.23 0.00 0.00 176.35 177.31 1xy7 s ASN 76 N -0.07 6.49 -0.19 2.29 0.01 0.83 -1.28 114.94 123.02 1xy7 s ASN 76 Ca -0.04 0.58 -0.07 0.00 -0.71 0.00 0.00 52.86 52.62 1xy7 s ASN 76 Cb -0.14 -2.17 0.09 0.00 0.41 0.00 0.00 41.25 39.44 1xy7 s ASN 76 CO 0.04 0.22 0.41 -0.22 -1.51 0.00 0.00 177.10 176.04 1xy7 s LEU 77 N -0.18 -0.58 -1.46 0.60 2.96 0.17 -1.04 118.68 119.15 1xy7 s LEU 77 Ca 0.17 0.96 -0.01 0.00 -0.22 0.00 0.00 54.13 55.03 1xy7 s LEU 77 Cb -0.13 1.32 0.01 0.00 0.50 0.00 0.00 46.19 47.88 1xy7 s LEU 77 CO 0.05 -0.23 0.35 0.00 -1.32 0.00 0.00 176.35 175.21 1xy7 n ALA 78 N 5.28 -1.96 -0.32 5.97 0.00 -1.26 -1.29 120.51 126.94 1xy7 n ALA 78 Ca -0.10 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1xy7 n ALA 78 Cb 0.50 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1xy7 n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xy7 n GLY 79 N -2.07 1.77 0.51 0.00 0.00 -1.26 -5.00 105.19 99.13 1xy7 n GLY 79 Ca -0.29 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.69 1xy7 n GLY 79 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xy7 n SER 80 N 0.00 1.42 -3.87 1.61 2.88 -0.41 -5.18 113.62 110.07 1xy7 n SER 80 Ca 0.00 -1.32 -0.10 0.00 -1.33 0.00 0.00 58.87 56.12 1xy7 n SER 80 Cb 0.00 0.12 -0.05 0.00 -0.75 0.00 0.00 64.21 63.53 1xy7 n SER 80 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1xy7 s SER 81 N -1.38 0.02 0.21 -3.46 1.04 -1.26 -0.66 113.70 108.20 1xy7 s SER 81 Ca 0.02 -1.00 -0.17 0.00 0.48 0.00 0.00 55.95 55.29 1xy7 s SER 81 Cb 0.00 0.61 0.02 0.00 0.10 0.00 0.00 66.02 66.75 1xy7 s SER 81 CO 0.01 -1.18 0.52 0.72 0.98 0.00 0.00 173.24 174.29 1xy7 s PHE 82 N -3.84 -0.03 -0.11 5.02 -0.71 -0.41 -4.56 117.98 113.35 1xy7 s PHE 82 Ca 0.23 -0.32 0.03 0.00 -1.04 0.00 0.00 56.93 55.83 1xy7 s PHE 82 Cb -0.01 0.36 0.00 0.00 -1.21 0.00 0.00 43.02 42.17 1xy7 s PHE 82 CO 0.10 -0.94 -0.22 0.14 -1.34 0.00 0.00 175.22 172.96 1xy7 s VAL 83 N -3.90 1.96 -0.14 -2.49 -7.23 -0.13 -0.96 120.40 107.52 1xy7 s VAL 83 Ca 0.11 -0.95 -0.15 0.00 -1.81 0.00 0.00 61.98 59.18 1xy7 s VAL 83 Cb -0.01 -1.72 -0.05 0.00 0.56 0.00 0.00 36.38 35.17 1xy7 s VAL 83 CO -0.00 0.54 0.35 -0.69 -0.31 0.00 0.00 175.10 174.98 1xy7 s VAL 84 N 0.51 5.26 -0.02 1.32 1.01 0.37 -0.03 120.40 128.81 1xy7 s VAL 84 Ca -0.15 0.68 0.03 0.00 0.00 0.00 0.00 61.98 62.54 1xy7 s VAL 84 Cb -0.17 -3.69 -0.00 0.00 0.00 0.00 0.00 36.38 32.52 1xy7 s VAL 84 CO 0.05 0.39 -0.09 0.00 0.00 0.00 0.00 175.10 175.45 1xy7 s ASP 86 N 0.06 6.95 0.51 0.00 -1.08 -0.43 -1.55 116.67 121.14 1xy7 s ASP 86 Ca -0.01 1.67 0.25 0.00 -0.52 0.00 0.00 52.55 53.94 1xy7 s ASP 86 Cb -0.07 -2.54 1.40 0.00 -1.46 0.00 0.00 42.92 40.25 1xy7 s ASP 86 CO 0.00 -0.76 2.08 1.62 0.52 0.00 0.00 175.17 178.63 1xy7 h VAL 87 N 5.49 0.69 0.00 1.11 3.04 -1.14 -0.36 116.25 125.09 1xy7 h VAL 87 Ca -0.26 -0.48 0.00 0.00 -1.01 0.00 0.00 66.70 64.95 1xy7 h VAL 87 Cb 1.10 1.30 0.00 0.00 -2.01 0.00 0.00 31.29 31.68 1xy7 h VAL 87 CO 0.97 0.12 0.00 0.77 -1.01 0.00 0.00 177.57 178.42 1xy7 h SER 88 N 0.00 0.00 0.35 3.17 4.64 -1.90 -0.81 113.55 119.00 1xy7 h SER 88 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xy7 h SER 88 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1xy7 h SER 88 CO 0.02 0.00 -0.05 -1.54 -0.87 0.00 0.00 176.83 174.39 1xy7 n SER 89 N -2.77 0.27 -3.22 4.97 3.41 -0.14 -4.46 113.62 111.68 1xy7 n SER 89 Ca -0.01 -0.54 -0.24 0.00 -0.26 0.00 0.00 58.87 57.82 1xy7 n SER 89 Cb 0.13 -0.13 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1xy7 n SER 89 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1xy7 n LEU 90 N -1.03 1.23 -4.75 1.04 4.77 -0.31 -5.09 117.00 112.86 1xy7 n LEU 90 Ca 0.16 -4.96 -0.42 0.00 -0.03 0.00 0.00 56.01 50.77 1xy7 n LEU 90 Cb 0.24 0.34 -0.01 0.00 -2.33 0.00 0.00 43.42 41.66 1xy7 n LEU 90 CO 0.22 2.13 1.11 -0.81 -1.33 0.00 0.00 177.39 178.71 1xy7 n PRO 91 N 0.98 2.56 0.00 3.23 -0.04 -1.26 -1.80 135.00 138.68 1xy7 n PRO 91 Ca 0.24 0.90 0.00 0.00 -0.04 0.00 0.00 63.50 64.60 1xy7 n PRO 91 Cb 0.52 -2.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 1xy7 n PRO 91 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xy7 n GLY 92 N 0.90 0.52 3.97 0.55 0.00 -1.26 -5.07 105.19 104.80 1xy7 n GLY 92 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 1xy7 n GLY 92 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xy7 s PHE 93 N -2.15 3.04 -0.00 1.61 0.08 -0.74 -5.12 117.98 114.70 1xy7 s PHE 93 Ca 0.00 -0.00 -0.01 0.00 0.12 0.00 0.00 56.93 57.04 1xy7 s PHE 93 Cb 0.00 -2.39 -0.00 0.00 -0.57 0.00 0.00 43.02 40.05 1xy7 s PHE 93 CO 0.00 -0.46 0.01 0.45 -0.10 0.00 0.00 175.22 175.13 1xy7 s SER 94 N -4.29 0.03 0.55 1.36 0.15 -1.26 -5.01 113.70 105.23 1xy7 s SER 94 Ca 0.51 -0.06 0.32 0.00 0.70 0.00 0.00 55.95 57.42 1xy7 s SER 94 Cb -0.10 0.05 1.50 0.00 -1.71 0.00 0.00 66.02 65.76 1xy7 s SER 94 CO 0.36 -0.07 2.05 0.71 1.20 0.00 0.00 173.24 177.49 1xy7 h THR 95 N 5.02 0.23 -0.89 6.45 1.35 -1.93 -3.46 112.91 119.68 1xy7 h THR 95 Ca -0.26 -0.53 -0.30 0.00 -0.55 0.00 0.00 66.41 64.77 1xy7 h THR 95 Cb 1.21 1.43 -0.12 0.00 -1.73 0.00 0.00 68.15 68.94 1xy7 h THR 95 CO 0.48 0.07 -0.27 0.00 -0.25 0.00 0.00 175.52 175.55 1xy7 n ALA 96 N -2.16 -0.22 -0.21 6.62 0.00 -1.26 -4.73 120.51 118.56 1xy7 n ALA 96 Ca -0.01 0.23 -0.09 0.00 0.00 0.00 0.00 53.44 53.58 1xy7 n ALA 96 Cb 0.27 -1.73 0.02 0.00 0.00 0.00 0.00 19.45 18.01 1xy7 n ALA 96 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1xy7 h LYS 97 N 0.00 1.03 -0.15 0.00 3.64 -1.89 -0.92 116.57 118.27 1xy7 h LYS 97 Ca -0.30 -0.32 -0.10 0.00 -1.27 0.00 0.00 60.65 58.67 1xy7 h LYS 97 Cb 1.13 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 1xy7 h LYS 97 CO 0.44 1.01 -0.33 0.66 -2.27 0.00 0.00 179.45 178.95 1xy7 h SER 98 N 0.93 0.31 0.19 4.20 4.64 -1.99 -2.86 113.55 118.97 1xy7 h SER 98 Ca 0.17 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1xy7 h SER 98 Cb 0.53 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1xy7 h SER 98 CO 0.03 0.63 -1.46 -0.62 -0.87 0.00 0.00 176.83 174.54 1xy7 n GLU 99 N -4.08 0.42 0.00 4.77 -0.58 -1.22 -5.04 120.64 114.91 1xy7 n GLU 99 Ca -0.01 -0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 1xy7 n GLU 99 Cb 0.43 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 1xy7 n GLU 99 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1xy7 n GLY 100 N 1.33 3.33 3.96 0.62 0.00 -0.38 -5.10 105.19 108.96 1xy7 n GLY 100 Ca -0.01 -1.16 -0.22 0.00 0.00 0.00 0.00 46.02 44.63 1xy7 n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xy7 s SER 101 N 0.00 5.63 -0.14 1.61 1.04 -1.05 -4.80 113.70 115.99 1xy7 s SER 101 Ca 0.00 0.15 0.16 0.00 0.48 0.00 0.00 55.95 56.74 1xy7 s SER 101 Cb 0.00 -1.27 0.72 0.00 0.10 0.00 0.00 66.02 65.57 1xy7 s SER 101 CO 0.00 -0.85 1.62 0.61 0.98 0.00 0.00 173.24 175.60 1xy7 n GLY 102 N -2.15 2.68 3.66 7.32 0.00 -1.26 -4.94 105.19 110.50 1xy7 n GLY 102 Ca 0.04 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 1xy7 n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xy7 s VAL 103 N -2.05 4.11 -0.03 1.61 1.01 -1.26 -4.96 120.40 118.82 1xy7 s VAL 103 Ca 0.50 1.37 -0.01 0.00 0.00 0.00 0.00 61.98 63.84 1xy7 s VAL 103 Cb 0.34 -3.88 0.03 0.00 0.00 0.00 0.00 36.38 32.87 1xy7 s VAL 103 CO 0.22 -0.10 0.06 -0.89 0.00 0.00 0.00 175.10 174.38 1xy7 s THR 104 N 3.41 -0.08 0.13 3.92 2.01 -1.26 -1.23 115.64 122.54 1xy7 s THR 104 Ca 0.59 0.28 0.07 0.00 0.31 0.00 0.00 61.69 62.94 1xy7 s THR 104 Cb -0.25 -0.13 -0.04 0.00 0.01 0.00 0.00 72.50 72.10 1xy7 s THR 104 CO 0.19 0.11 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.70 1xy7 s PHE 105 N 1.42 1.64 -0.10 4.92 0.08 -0.13 -4.99 117.98 120.83 1xy7 s PHE 105 Ca -0.05 -0.49 0.01 0.00 0.12 0.00 0.00 56.93 56.53 1xy7 s PHE 105 Cb -0.13 -0.85 -0.02 0.00 -0.57 0.00 0.00 43.02 41.46 1xy7 s PHE 105 CO -0.03 0.23 -0.13 -1.17 -0.10 0.00 0.00 175.22 174.01 1xy7 s LEU 106 N -2.40 2.75 -0.07 -0.37 0.20 -1.26 -0.63 118.68 116.90 1xy7 s LEU 106 Ca 0.11 -0.26 0.05 0.00 0.69 0.00 0.00 54.13 54.72 1xy7 s LEU 106 Cb -0.06 -1.60 -0.01 0.00 -0.43 0.00 0.00 46.19 44.09 1xy7 s LEU 106 CO 0.05 0.25 -0.24 -0.76 -0.29 0.00 0.00 176.35 175.35 1xy7 s LEU 107 N -0.13 2.12 -0.07 -0.68 1.43 -0.12 -4.95 118.68 116.28 1xy7 s LEU 107 Ca -0.01 -0.51 -0.17 0.00 -1.03 0.00 0.00 54.13 52.41 1xy7 s LEU 107 Cb -0.14 -1.40 -0.05 0.00 0.03 0.00 0.00 46.19 44.64 1xy7 s LEU 107 CO 0.03 0.22 0.47 -0.83 0.23 0.00 0.00 176.35 176.47 1xy7 s GLY 108 N -0.01 2.44 0.10 -3.19 0.00 -1.26 -1.51 107.32 103.89 1xy7 s GLY 108 Ca -0.08 -0.17 -0.11 0.00 0.00 0.00 0.00 44.72 44.36 1xy7 s GLY 108 CO 0.05 0.58 0.26 -1.08 0.00 0.00 0.00 173.10 172.91 1xy7 s THR 109 N 0.02 0.12 -0.65 0.90 -1.32 -0.39 -4.94 115.64 109.37 1xy7 s THR 109 Ca 0.26 -0.98 0.25 0.00 -1.21 0.00 0.00 61.69 60.01 1xy7 s THR 109 Cb -0.16 -1.27 0.22 0.00 -1.51 0.00 0.00 72.50 69.78 1xy7 s THR 109 CO 0.12 -0.54 1.61 0.11 -2.21 0.00 0.00 174.62 173.71 1xy7 h LYS 110 N 2.65 0.00 -2.22 7.08 1.57 -1.88 -3.34 116.57 120.42 1xy7 h LYS 110 Ca -0.34 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.03 1xy7 h LYS 110 Cb 1.22 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 33.19 1xy7 h LYS 110 CO 0.53 0.00 -0.71 0.34 -0.57 0.00 0.00 179.45 179.04 1xy7 s ASP 111 N -4.70 1.91 0.15 0.86 -1.08 -1.26 -5.00 116.67 107.56 1xy7 s ASP 111 Ca 0.09 -1.36 -0.15 0.00 -0.52 0.00 0.00 52.55 50.61 1xy7 s ASP 111 Cb 0.12 0.28 0.03 0.00 -1.46 0.00 0.00 42.92 41.89 1xy7 s ASP 111 CO 0.64 -0.33 1.75 0.00 0.52 0.00 0.00 175.17 177.75 1xy7 h ALA 112 N 7.62 0.62 -0.73 3.66 0.00 -1.92 -1.86 119.26 126.65 1xy7 h ALA 112 Ca -0.04 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.83 1xy7 h ALA 112 Cb 1.04 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 1xy7 h ALA 112 CO 0.28 0.17 0.42 1.49 0.00 0.00 0.00 179.25 181.61 1xy7 h GLU 113 N 0.64 0.73 -0.59 0.00 4.57 -1.96 0.96 114.58 118.93 1xy7 h GLU 113 Ca 0.17 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 1xy7 h GLU 113 Cb 0.09 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 1xy7 h GLU 113 CO -0.02 0.48 0.31 0.00 -1.18 0.00 0.00 179.01 178.60 1xy7 h ALA 114 N 1.38 0.75 -0.51 2.92 0.00 -1.91 -1.47 119.26 120.42 1xy7 h ALA 114 Ca 0.33 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1xy7 h ALA 114 Cb 0.22 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1xy7 h ALA 114 CO -0.19 0.29 -0.09 0.00 0.00 0.00 0.00 179.25 179.25 1xy7 h ALA 115 N 1.14 0.70 -0.26 0.00 0.00 -0.59 -1.33 119.26 118.91 1xy7 h ALA 115 Ca 0.21 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1xy7 h ALA 115 Cb 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1xy7 h ALA 115 CO -0.03 0.59 0.06 0.28 0.00 0.00 0.00 179.25 180.15 1xy7 h VAL 116 N 0.82 0.89 -0.83 0.00 2.07 -0.62 -0.77 116.25 117.82 1xy7 h VAL 116 Ca 0.13 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1xy7 h VAL 116 Cb 0.65 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1xy7 h VAL 116 CO 0.04 0.03 0.43 0.00 0.02 0.00 0.00 177.57 178.09 1xy7 h ALA 117 N 1.18 1.19 -0.49 1.67 0.00 -1.09 0.82 119.26 122.54 1xy7 h ALA 117 Ca 0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1xy7 h ALA 117 Cb 0.11 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1xy7 h ALA 117 CO -0.15 0.63 0.18 -0.22 0.00 0.00 0.00 179.25 179.69 1xy7 h LYS 118 N 1.17 0.75 -0.40 0.00 3.64 -1.02 -0.98 116.57 119.71 1xy7 h LYS 118 Ca 0.29 -0.15 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1xy7 h LYS 118 Cb 0.07 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1xy7 h LYS 118 CO -0.04 0.68 -0.01 0.00 -2.27 0.00 0.00 179.45 177.82 1xy7 h ALA 119 N 1.03 0.54 -0.77 5.00 0.00 -0.74 -2.94 119.26 121.39 1xy7 h ALA 119 Ca 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1xy7 h ALA 119 Cb 0.23 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1xy7 h ALA 119 CO -0.01 0.33 0.49 0.28 0.00 0.00 0.00 179.25 180.34 1xy7 h VAL 120 N 0.55 1.21 -0.61 0.00 2.07 -0.67 -1.53 116.25 117.27 1xy7 h VAL 120 Ca 0.11 -0.43 0.10 0.00 0.82 0.00 0.00 66.70 67.30 1xy7 h VAL 120 Cb 0.49 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 1xy7 h VAL 120 CO 0.02 0.21 0.41 -0.78 0.02 0.00 0.00 177.57 177.45 1xy7 h ASP 121 N 1.05 0.37 0.40 0.57 3.58 -1.11 0.84 116.42 122.12 1xy7 h ASP 121 Ca 0.28 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.74 1xy7 h ASP 121 Cb -0.07 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 40.91 1xy7 h ASP 121 CO -0.06 0.22 -0.18 0.00 -2.88 0.00 0.00 179.24 176.35 1xy7 n ALA 122 N -2.52 2.89 0.00 -0.78 0.00 -0.75 -4.91 120.51 114.44 1xy7 n ALA 122 Ca 0.10 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1xy7 n ALA 122 Cb 0.38 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1xy7 n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xy7 n GLY 123 N 1.34 1.06 3.80 0.00 0.00 0.29 -4.92 105.19 106.75 1xy7 n GLY 123 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1xy7 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xy7 s ALA 124 N -1.96 2.36 -0.17 4.61 0.00 -0.65 -4.41 121.76 121.54 1xy7 s ALA 124 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 51.96 51.95 1xy7 s ALA 124 Cb 0.00 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 1xy7 s ALA 124 CO 0.00 -1.58 -0.11 0.08 0.00 0.00 0.00 175.76 174.14 1xy7 s VAL 125 N -3.05 3.02 0.30 0.00 1.01 0.37 -4.28 120.40 117.77 1xy7 s VAL 125 Ca 0.60 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 1xy7 s VAL 125 Cb -0.15 -2.31 -0.10 0.00 0.00 0.00 0.00 36.38 33.82 1xy7 s VAL 125 CO 0.55 0.49 1.45 -0.75 0.00 0.00 0.00 175.10 176.84 1xy7 s LYS 126 N 0.84 4.23 -0.20 2.72 2.20 -1.26 -1.53 119.74 126.74 1xy7 s LYS 126 Ca -0.03 2.38 -0.02 0.00 -0.36 0.00 0.00 55.97 57.93 1xy7 s LYS 126 Cb -0.15 -3.06 -0.00 0.00 -1.51 0.00 0.00 37.83 33.11 1xy7 s LYS 126 CO 0.00 -0.43 -0.09 0.08 -0.36 0.00 0.00 175.35 174.55 1xy7 s VAL 127 N -0.43 3.02 0.31 4.02 1.01 0.25 -4.91 120.40 123.68 1xy7 s VAL 127 Ca 0.57 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 1xy7 s VAL 127 Cb -0.43 -2.35 -0.10 0.00 0.00 0.00 0.00 36.38 33.50 1xy7 s VAL 127 CO 0.50 0.46 1.39 -1.61 0.00 0.00 0.00 175.10 175.83 1xy7 s GLU 128 N 1.34 4.28 -0.02 2.72 0.41 -1.26 -4.15 118.70 122.01 1xy7 s GLU 128 Ca 0.04 2.31 -0.00 0.00 -0.41 0.00 0.00 54.97 56.91 1xy7 s GLU 128 Cb -0.14 -3.07 -0.04 0.00 -1.78 0.00 0.00 34.13 29.11 1xy7 s GLU 128 CO -0.05 -0.34 0.05 0.14 -0.49 0.00 0.00 175.26 174.57 1xy7 s VAL 129 N -0.71 4.54 0.56 2.63 -7.23 -1.26 -5.02 120.40 113.91 1xy7 s VAL 129 Ca 0.54 -0.41 0.04 0.00 -1.81 0.00 0.00 61.98 60.34 1xy7 s VAL 129 Cb -0.42 -3.03 0.06 0.00 0.56 0.00 0.00 36.38 33.55 1xy7 s VAL 129 CO 0.51 0.41 0.77 0.42 -0.31 0.00 0.00 175.10 176.90 1xy7 s THR 130 N -1.11 2.54 0.34 5.32 -4.23 -1.26 -4.91 115.64 112.33 1xy7 s THR 130 Ca 0.20 -0.81 0.01 0.00 -1.18 0.00 0.00 61.69 59.92 1xy7 s THR 130 Cb -0.12 -2.73 0.26 0.00 1.34 0.00 0.00 72.50 71.26 1xy7 s THR 130 CO 0.11 0.00 2.00 -0.08 -0.54 0.00 0.00 174.62 176.10 1xy7 h GLU 131 N 0.12 0.91 -0.66 3.99 4.57 -1.98 -0.56 114.58 120.96 1xy7 h GLU 131 Ca -0.38 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 57.73 1xy7 h GLU 131 Cb 1.28 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 29.64 1xy7 h GLU 131 CO 0.45 0.60 0.32 0.00 -1.18 0.00 0.00 179.01 179.20 1xy7 h ALA 132 N 1.57 1.33 -0.11 2.92 0.00 -1.99 0.18 119.26 123.17 1xy7 h ALA 132 Ca 0.26 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1xy7 h ALA 132 Cb -0.10 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 1xy7 h ALA 132 CO -0.06 0.53 -0.16 0.93 0.00 0.00 0.00 179.25 180.48 1xy7 h GLU 133 N 0.93 0.30 -0.79 0.00 5.08 -1.66 -3.23 114.58 115.21 1xy7 h GLU 133 Ca 0.23 -0.18 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1xy7 h GLU 133 Cb 0.09 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 1xy7 h GLU 133 CO -0.03 0.76 0.49 0.28 -1.00 0.00 0.00 179.01 179.50 1xy7 h VAL 134 N -0.12 1.07 -0.20 3.13 2.07 -0.77 -0.89 116.25 120.53 1xy7 h VAL 134 Ca 0.01 -0.32 0.06 0.00 0.82 0.00 0.00 66.70 67.27 1xy7 h VAL 134 Cb 0.73 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1xy7 h VAL 134 CO 0.04 0.17 0.17 -0.33 0.02 0.00 0.00 177.57 177.63 1xy7 h GLU 135 N 0.92 0.00 -0.25 1.57 5.08 -1.03 -0.63 114.58 120.24 1xy7 h GLU 135 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1xy7 h GLU 135 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1xy7 h GLU 135 CO -0.14 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.15 1xy7 n LEU 136 N -4.19 2.31 0.00 1.33 4.77 -0.67 -4.92 117.00 115.63 1xy7 n LEU 136 Ca 0.02 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 1xy7 n LEU 136 Cb 0.30 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1xy7 n LEU 136 CO 0.32 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1xy7 n GLY 137 N 1.26 0.75 3.42 -0.72 0.00 -0.24 -5.03 105.19 104.62 1xy7 n GLY 137 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 1xy7 n GLY 137 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xy7 s PHE 138 N -2.27 3.08 -0.79 1.61 0.08 -0.43 -3.80 117.98 115.47 1xy7 s PHE 138 Ca 0.00 -1.21 0.21 0.00 0.12 0.00 0.00 56.93 56.05 1xy7 s PHE 138 Cb 0.00 -4.17 -0.20 0.00 -0.57 0.00 0.00 43.02 38.08 1xy7 s PHE 138 CO 0.00 -1.42 0.85 1.63 -0.10 0.00 0.00 175.22 176.18 1xy7 n LYS 139 N 6.42 0.15 -3.64 0.44 5.02 -0.33 -3.31 118.16 122.91 1xy7 n LYS 139 Ca 0.10 -0.04 -0.10 0.00 -2.02 0.00 0.00 58.31 56.25 1xy7 n LYS 139 Cb 0.47 -1.51 -0.04 0.00 -0.02 0.00 0.00 35.03 33.93 1xy7 n LYS 139 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1xy7 s GLY 140 N -3.34 -0.26 -0.26 0.72 0.00 -1.07 -4.69 107.32 98.42 1xy7 s GLY 140 Ca 0.05 -0.04 -0.19 0.00 0.00 0.00 0.00 44.72 44.54 1xy7 s GLY 140 CO 0.87 -0.25 0.68 1.25 0.00 0.00 0.00 173.10 175.65 1xy7 s LYS 141 N -3.82 0.74 0.15 2.90 2.20 -1.26 -0.69 119.74 119.97 1xy7 s LYS 141 Ca 0.05 1.08 0.03 0.00 -0.36 0.00 0.00 55.97 56.77 1xy7 s LYS 141 Cb 0.01 0.25 -0.05 0.00 -1.51 0.00 0.00 37.83 36.53 1xy7 s LYS 141 CO -0.10 -0.13 -0.05 0.14 -0.36 0.00 0.00 175.35 174.85 1xy7 s VAL 142 N 1.04 0.92 -0.12 4.02 -7.23 -0.30 -0.58 120.40 118.16 1xy7 s VAL 142 Ca -0.05 -2.01 -0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1xy7 s VAL 142 Cb -0.05 -1.95 -0.02 0.00 0.56 0.00 0.00 36.38 34.92 1xy7 s VAL 142 CO -0.10 -0.65 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.05 1xy7 s THR 143 N -3.49 3.37 0.58 5.32 2.01 -0.58 -0.97 115.64 121.87 1xy7 s THR 143 Ca 0.19 -0.56 0.05 0.00 0.31 0.00 0.00 61.69 61.68 1xy7 s THR 143 Cb 0.04 -2.41 0.07 0.00 0.01 0.00 0.00 72.50 70.22 1xy7 s THR 143 CO 0.01 0.54 0.80 1.51 -0.69 0.00 0.00 174.62 176.79 1xy7 s ASP 144 N 0.02 5.03 0.00 3.53 1.47 -0.17 -0.48 116.67 126.06 1xy7 s ASP 144 Ca -0.02 -0.49 0.06 0.00 1.18 0.00 0.00 52.55 53.28 1xy7 s ASP 144 Cb -0.14 -0.17 0.29 0.00 -0.34 0.00 0.00 42.92 42.55 1xy7 s ASP 144 CO 0.04 -1.34 1.11 -2.65 0.68 0.00 0.00 175.17 173.00 1xy7 n PRO 145 N -2.35 0.05 -0.17 2.11 -0.02 -1.26 -1.84 135.00 131.53 1xy7 n PRO 145 Ca 0.13 0.30 0.05 0.00 -2.02 0.00 0.00 63.50 61.96 1xy7 n PRO 145 Cb 0.60 -1.50 0.14 0.00 -0.02 0.00 0.00 33.50 32.72 1xy7 n PRO 145 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1xy7 n PHE 146 N -1.38 0.42 -0.57 6.00 3.72 -1.26 -4.97 117.46 119.42 1xy7 n PHE 146 Ca 0.02 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 56.90 1xy7 n PHE 146 Cb 0.06 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 1xy7 n PHE 146 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xy7 n GLY 147 N 0.32 0.74 3.77 1.37 0.00 -0.77 -4.90 105.19 105.72 1xy7 n GLY 147 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1xy7 n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xy7 s VAL 148 N -2.36 4.32 -0.23 1.61 1.01 -1.26 -4.42 120.40 119.06 1xy7 s VAL 148 Ca 0.00 1.82 -0.10 0.00 0.00 0.00 0.00 61.98 63.69 1xy7 s VAL 148 Cb 0.00 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 1xy7 s VAL 148 CO 0.00 0.50 0.15 -0.89 0.00 0.00 0.00 175.10 174.86 1xy7 s THR 149 N -1.04 5.36 -0.18 3.92 2.01 -0.37 -1.00 115.64 124.35 1xy7 s THR 149 Ca 0.38 0.18 -0.01 0.00 0.31 0.00 0.00 61.69 62.55 1xy7 s THR 149 Cb -0.24 -3.49 -0.00 0.00 0.01 0.00 0.00 72.50 68.78 1xy7 s THR 149 CO 0.28 0.36 -0.13 0.26 -0.69 0.00 0.00 174.62 174.70 1xy7 s TRP 150 N 0.92 2.84 -0.15 4.92 0.52 -0.15 -0.95 118.94 126.89 1xy7 s TRP 150 Ca 0.08 -1.10 -0.09 0.00 0.02 0.00 0.00 56.10 55.01 1xy7 s TRP 150 Cb -0.13 -1.96 -0.04 0.00 -1.15 0.00 0.00 33.47 30.19 1xy7 s TRP 150 CO 0.03 -0.54 0.15 0.42 0.02 0.00 0.00 176.95 177.03 1xy7 s ILE 151 N 1.07 5.44 -0.18 2.03 1.01 0.19 -1.15 121.20 129.62 1xy7 s ILE 151 Ca -0.00 0.24 -0.03 0.00 0.00 0.00 0.00 60.65 60.85 1xy7 s ILE 151 Cb -0.15 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 1xy7 s ILE 151 CO -0.03 0.53 -0.06 -0.36 0.00 0.00 0.00 174.94 175.03 1xy7 s PHE 152 N -0.39 2.95 -0.06 3.97 0.08 0.14 -0.95 117.98 123.73 1xy7 s PHE 152 Ca 0.12 -0.64 0.06 0.00 0.12 0.00 0.00 56.93 56.59 1xy7 s PHE 152 Cb -0.12 -2.00 -0.01 0.00 -0.57 0.00 0.00 43.02 40.32 1xy7 s PHE 152 CO 0.02 -0.30 -0.23 0.00 -0.10 0.00 0.00 175.22 174.61 1xy7 s ALA 153 N 0.87 2.25 -2.83 5.36 0.00 -0.57 -1.19 121.76 125.65 1xy7 s ALA 153 Ca -0.01 -1.04 0.25 0.00 0.00 0.00 0.00 51.96 51.16 1xy7 s ALA 153 Cb -0.15 -0.73 0.49 0.00 0.00 0.00 0.00 23.12 22.73 1xy7 s ALA 153 CO 0.01 0.43 1.43 0.39 0.00 0.00 0.00 175.76 178.02