#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7n n ALA 2 N 0.00 2.79 -0.07 3.17 0.00 -1.26 -4.47 120.51 120.68 2k7n n ALA 2 Ca 0.00 -2.18 -0.13 0.00 0.00 0.00 0.00 53.44 51.13 2k7n n ALA 2 Cb 0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 19.45 18.76 2k7n n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k7n h ALA 3 N 1.59 0.30 -3.33 0.00 0.00 -1.99 -3.41 119.26 112.42 2k7n h ALA 3 Ca 0.00 -0.37 -0.59 0.00 0.00 0.00 0.00 54.91 53.95 2k7n h ALA 3 Cb 1.29 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 18.62 2k7n h ALA 3 CO 0.17 0.26 -0.76 0.42 0.00 0.00 0.00 179.25 179.34 2k7n s ILE 4 N -4.26 1.11 0.34 0.00 1.01 -1.26 -4.85 121.20 113.28 2k7n s ILE 4 Ca -0.13 -1.33 -0.29 0.00 0.00 0.00 0.00 60.65 58.90 2k7n s ILE 4 Cb 0.07 -1.70 -0.11 0.00 0.01 0.00 0.00 42.46 40.73 2k7n s ILE 4 CO 0.79 -0.47 1.41 -2.16 0.00 0.00 0.00 174.94 174.50 2k7n s PRO 5 N 1.53 4.24 0.30 2.79 0.04 -1.26 -4.92 135.00 137.72 2k7n s PRO 5 Ca 0.05 2.39 0.02 0.00 0.04 0.00 0.00 61.00 63.50 2k7n s PRO 5 Cb -0.18 -3.03 0.59 0.00 0.04 0.00 0.00 34.50 31.92 2k7n s PRO 5 CO -0.17 -0.37 1.86 -1.35 0.04 0.00 0.00 177.00 177.02 2k7n h PRO 6 N 3.48 0.93 -6.09 0.56 0.11 -1.99 -3.35 132.00 125.64 2k7n h PRO 6 Ca -0.49 -0.06 -0.52 0.00 0.11 0.00 0.00 66.00 65.04 2k7n h PRO 6 Cb 1.23 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 2k7n h PRO 6 CO 0.67 0.62 1.30 0.16 -0.21 0.00 0.00 178.00 180.54 2k7n s ASP 7 N -5.80 5.51 -0.16 -2.05 -4.77 -1.26 -4.95 116.67 103.19 2k7n s ASP 7 Ca -0.11 0.50 0.01 0.00 -3.30 0.00 0.00 52.55 49.65 2k7n s ASP 7 Cb 0.21 -2.53 0.02 0.00 -1.09 0.00 0.00 42.92 39.53 2k7n s ASP 7 CO 0.80 -2.16 -0.19 -0.44 0.70 0.00 0.00 175.17 173.88 2k7n s SER 8 N 7.20 2.98 -0.47 2.11 0.01 -1.26 -5.08 113.70 119.19 2k7n s SER 8 Ca 0.67 -0.58 -0.20 0.00 1.31 0.00 0.00 55.95 57.15 2k7n s SER 8 Cb -0.14 -1.38 0.04 0.00 0.21 0.00 0.00 66.02 64.75 2k7n s SER 8 CO 0.24 0.02 0.65 0.86 0.41 0.00 0.00 173.24 175.41 2k7n s TRP 9 N 1.16 3.04 -0.48 2.43 -0.00 -1.26 -5.03 118.94 118.80 2k7n s TRP 9 Ca 0.00 -0.27 -0.19 0.00 -0.00 0.00 0.00 56.10 55.64 2k7n s TRP 9 Cb -0.14 -3.45 0.04 0.00 -0.00 0.00 0.00 33.47 29.92 2k7n s TRP 9 CO -0.08 -0.97 0.61 -0.65 -0.00 0.00 0.00 176.95 175.86 2k7n s GLN 10 N 2.79 3.16 -0.31 5.86 1.11 -1.26 -4.85 119.66 126.15 2k7n s GLN 10 Ca 0.19 -0.74 -0.20 0.00 0.01 0.00 0.00 55.36 54.62 2k7n s GLN 10 Cb -0.16 -4.04 -0.01 0.00 -1.01 0.00 0.00 33.01 27.79 2k7n s GLN 10 CO 0.16 -1.12 0.63 -1.25 0.01 0.00 0.00 175.29 173.72 2k7n s PRO 11 N 2.62 3.86 0.57 2.91 0.05 -1.26 -4.95 135.00 138.80 2k7n s PRO 11 Ca 0.17 0.26 0.36 0.00 0.05 0.00 0.00 61.00 61.83 2k7n s PRO 11 Cb -0.18 -3.74 1.61 0.00 0.05 0.00 0.00 34.50 32.24 2k7n s PRO 11 CO 0.14 -0.61 2.07 -1.00 0.05 0.00 0.00 177.00 177.65 2k7n h PRO 12 N 8.24 0.00 -3.96 0.56 0.13 -1.92 -3.44 132.00 131.61 2k7n h PRO 12 Ca -0.27 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.66 2k7n h PRO 12 Cb 1.12 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.01 2k7n h PRO 12 CO 0.81 0.00 -0.71 1.21 -0.23 0.00 0.00 178.00 179.08 2k7n s ASN 13 N -5.50 0.23 0.02 1.44 3.84 -1.18 -2.77 114.94 111.02 2k7n s ASN 13 Ca -0.00 -0.31 0.03 0.00 0.21 0.00 0.00 52.86 52.79 2k7n s ASN 13 Cb 0.10 0.05 -0.02 0.00 -0.55 0.00 0.00 41.25 40.83 2k7n s ASN 13 CO 0.50 -0.17 -0.09 0.68 -2.79 0.00 0.00 177.10 175.23 2k7n s VAL 14 N -0.87 0.70 -0.25 -5.21 -7.23 0.02 -0.58 120.40 106.99 2k7n s VAL 14 Ca -0.09 -0.77 -0.11 0.00 -1.81 0.00 0.00 61.98 59.20 2k7n s VAL 14 Cb -0.06 -0.67 -0.05 0.00 0.56 0.00 0.00 36.38 36.16 2k7n s VAL 14 CO -0.00 -0.08 0.18 -0.31 -0.31 0.00 0.00 175.10 174.58 2k7n s TYR 15 N -0.78 3.29 -0.38 2.82 1.51 0.04 -1.89 117.35 121.96 2k7n s TYR 15 Ca -0.02 0.21 -0.04 0.00 -1.01 0.00 0.00 57.07 56.21 2k7n s TYR 15 Cb -0.07 -2.31 0.09 0.00 -0.11 0.00 0.00 41.96 39.56 2k7n s TYR 15 CO 0.00 -0.01 0.16 -0.51 -1.11 0.00 0.00 175.55 174.09 2k7n s LEU 16 N 1.28 4.86 -0.31 -1.29 2.01 -0.10 -1.43 118.68 123.71 2k7n s LEU 16 Ca 0.08 -1.72 -0.20 0.00 0.01 0.00 0.00 54.13 52.29 2k7n s LEU 16 Cb -0.14 -1.83 -0.01 0.00 0.01 0.00 0.00 46.19 44.22 2k7n s LEU 16 CO 0.07 -0.46 0.64 -0.70 1.01 0.00 0.00 176.35 176.90 2k7n s GLU 17 N 1.22 3.88 0.57 1.70 2.12 0.79 -0.07 118.70 128.92 2k7n s GLU 17 Ca 0.04 0.29 0.06 0.00 0.36 0.00 0.00 54.97 55.72 2k7n s GLU 17 Cb -0.22 -3.73 0.06 0.00 0.26 0.00 0.00 34.13 30.49 2k7n s GLU 17 CO -0.02 -0.59 0.48 0.95 -0.54 0.00 0.00 175.26 175.54 2k7n s THR 18 N 2.64 1.59 0.43 -1.70 -4.23 0.21 0.13 115.64 114.70 2k7n s THR 18 Ca 0.25 -1.42 0.23 0.00 -1.18 0.00 0.00 61.69 59.58 2k7n s THR 18 Cb -0.15 -2.00 0.26 0.00 1.34 0.00 0.00 72.50 71.95 2k7n s THR 18 CO 0.12 0.00 2.05 -1.28 -0.54 0.00 0.00 174.62 174.97 2k7n h SER 19 N 0.59 0.00 0.20 3.99 0.87 -1.71 -3.11 113.55 114.37 2k7n h SER 19 Ca -0.35 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 59.86 2k7n h SER 19 Cb 1.31 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.23 2k7n h SER 19 CO 0.54 0.14 -1.99 0.23 -0.53 0.00 0.00 176.83 175.22 2k7n n MET 20 N -3.86 0.72 0.00 2.24 2.81 -1.26 -5.06 117.12 112.71 2k7n n MET 20 Ca -0.02 0.25 0.00 0.00 -1.81 0.00 0.00 57.70 56.12 2k7n n MET 20 Cb 0.24 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 31.04 2k7n n MET 20 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2k7n n GLY 21 N 1.90 0.33 2.87 3.03 0.00 -1.18 -5.10 105.19 107.05 2k7n n GLY 21 Ca -0.30 0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 2k7n n GLY 21 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2k7n s ILE 22 N 2.09 0.14 -0.13 -0.61 2.07 -1.26 0.65 121.20 124.15 2k7n s ILE 22 Ca 0.00 -0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.23 2k7n s ILE 22 Cb 0.00 -0.17 0.02 0.00 0.13 0.00 0.00 42.46 42.45 2k7n s ILE 22 CO 0.00 0.07 -0.12 -0.63 -1.91 0.00 0.00 174.94 172.35 2k7n s ILE 23 N 0.34 1.37 -0.08 2.00 1.09 0.90 -4.57 121.20 122.24 2k7n s ILE 23 Ca -0.03 -0.51 -0.05 0.00 -1.10 0.00 0.00 60.65 58.96 2k7n s ILE 23 Cb -0.05 -1.31 -0.04 0.00 -1.06 0.00 0.00 42.46 40.00 2k7n s ILE 23 CO -0.01 0.42 0.12 -0.69 -0.10 0.00 0.00 174.94 174.69 2k7n s VAL 24 N 1.49 5.25 0.11 2.92 1.01 -1.11 -0.92 120.40 129.16 2k7n s VAL 24 Ca 0.03 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.94 2k7n s VAL 24 Cb -0.13 -3.32 -0.00 0.00 0.00 0.00 0.00 36.38 32.93 2k7n s VAL 24 CO -0.09 0.54 0.24 -1.48 0.00 0.00 0.00 175.10 174.31 2k7n s LEU 25 N -1.24 1.19 0.19 3.92 0.05 -0.79 0.21 118.68 122.22 2k7n s LEU 25 Ca 0.18 -0.69 0.03 0.00 0.05 0.00 0.00 54.13 53.70 2k7n s LEU 25 Cb -0.12 1.16 -0.05 0.00 -2.05 0.00 0.00 46.19 45.13 2k7n s LEU 25 CO 0.07 -0.79 -0.03 -1.83 -0.55 0.00 0.00 176.35 173.22 2k7n s GLU 26 N -3.89 1.20 0.39 1.48 -1.05 -0.25 -0.80 118.70 115.79 2k7n s GLU 26 Ca 0.08 -1.58 0.07 0.00 -0.15 0.00 0.00 54.97 53.40 2k7n s GLU 26 Cb 0.04 -0.52 0.00 0.00 -0.44 0.00 0.00 34.13 33.21 2k7n s GLU 26 CO -0.08 -0.06 0.54 -0.51 0.95 0.00 0.00 175.26 176.10 2k7n s LEU 27 N -3.23 3.77 -0.70 1.83 2.01 -1.11 -1.29 118.68 119.95 2k7n s LEU 27 Ca 0.24 -0.31 -0.21 0.00 0.01 0.00 0.00 54.13 53.86 2k7n s LEU 27 Cb 0.05 -2.71 0.09 0.00 0.01 0.00 0.00 46.19 43.63 2k7n s LEU 27 CO 0.05 -0.64 0.94 -0.31 1.01 0.00 0.00 176.35 177.40 2k7n s TYR 28 N -2.30 2.85 -1.37 0.29 1.51 -1.16 -4.81 117.35 112.37 2k7n s TYR 28 Ca 0.51 -0.84 0.08 0.00 -1.01 0.00 0.00 57.07 55.82 2k7n s TYR 28 Cb -0.10 -4.23 0.33 0.00 -0.11 0.00 0.00 41.96 37.85 2k7n s TYR 28 CO 0.32 -1.53 1.15 0.91 -1.11 0.00 0.00 175.55 175.30 2k7n n TRP 29 N 7.12 0.67 -0.10 2.71 7.02 -1.26 -2.75 117.44 130.85 2k7n n TRP 29 Ca 0.01 -0.27 -0.16 0.00 -1.02 0.00 0.00 57.50 56.06 2k7n n TRP 29 Cb 0.46 -0.14 -0.07 0.00 -2.42 0.00 0.00 31.31 29.14 2k7n n TRP 29 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2k7n n LYS 30 N 0.38 0.53 0.00 -0.99 4.76 -1.26 -4.75 118.16 116.82 2k7n n LYS 30 Ca 0.12 0.51 0.00 0.00 -2.87 0.00 0.00 58.31 56.07 2k7n n LYS 30 Cb 0.47 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 2k7n n LYS 30 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 2k7n n HIS 31 N -4.48 0.00 -3.30 2.13 -0.00 -1.25 -4.87 115.22 103.45 2k7n n HIS 31 Ca -0.24 -0.20 -0.25 0.00 0.46 0.00 0.00 57.72 57.49 2k7n n HIS 31 Cb 0.55 -0.02 -0.08 0.00 -0.12 0.00 0.00 29.99 30.32 2k7n n HIS 31 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2k7n n ALA 32 N -0.20 2.93 -0.17 1.57 0.00 -1.11 -4.98 120.51 118.56 2k7n n ALA 32 Ca 0.00 -3.77 -0.10 0.00 0.00 0.00 0.00 53.44 49.57 2k7n n ALA 32 Cb 0.38 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2k7n n ALA 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2k7n h PRO 33 N 4.26 0.86 -0.07 0.00 0.11 -1.89 -2.35 132.00 132.93 2k7n h PRO 33 Ca 0.13 -0.27 -0.06 0.00 0.11 0.00 0.00 66.00 65.90 2k7n h PRO 33 Cb 0.82 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2k7n h PRO 33 CO 0.56 0.90 -0.21 0.87 -0.21 0.00 0.00 178.00 179.91 2k7n h LYS 34 N 0.72 0.26 -0.89 1.05 6.56 -1.95 -3.20 116.57 119.12 2k7n h LYS 34 Ca 0.14 -0.19 0.03 0.00 -1.06 0.00 0.00 60.65 59.57 2k7n h LYS 34 Cb 0.51 0.03 -0.05 0.00 -0.57 0.00 0.00 32.23 32.15 2k7n h LYS 34 CO 0.02 0.81 0.58 1.15 -2.06 0.00 0.00 179.45 179.96 2k7n h THR 35 N -0.24 1.15 -0.33 -0.16 2.02 -1.95 -1.39 112.91 112.02 2k7n h THR 35 Ca -0.01 -0.39 0.07 0.00 0.77 0.00 0.00 66.41 66.86 2k7n h THR 35 Cb 0.83 -0.07 -0.07 0.00 -1.74 0.00 0.00 68.15 67.10 2k7n h THR 35 CO 0.04 0.21 -0.14 0.00 0.37 0.00 0.00 175.52 176.00 2k7n h LYS 37 N -0.08 0.00 -0.35 0.00 1.57 -1.34 0.25 116.57 116.61 2k7n h LYS 37 Ca 0.17 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.99 2k7n h LYS 37 Cb 0.34 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 2k7n h LYS 37 CO -0.39 0.25 0.10 -0.97 -0.57 0.00 0.00 179.45 177.88 2k7n h ASN 38 N 0.00 0.09 0.09 0.86 -1.24 -0.66 0.58 115.58 115.30 2k7n h ASN 38 Ca -0.00 0.05 -0.23 0.00 0.71 0.00 0.00 56.30 56.82 2k7n h ASN 38 Cb 0.85 0.05 0.02 0.00 0.73 0.00 0.00 38.32 39.97 2k7n h ASN 38 CO 0.03 0.09 -0.96 -0.26 -1.29 0.00 0.00 177.43 175.04 2k7n h PHE 39 N 0.24 0.79 -0.30 0.67 -1.00 -1.23 -2.87 116.94 113.24 2k7n h PHE 39 Ca 0.16 -0.50 0.05 0.00 2.81 0.00 0.00 57.97 60.50 2k7n h PHE 39 Cb 0.16 -0.06 -0.04 0.00 3.61 0.00 0.00 35.95 39.61 2k7n h PHE 39 CO -0.16 1.35 0.03 0.00 -1.61 0.00 0.00 178.31 177.92 2k7n h ALA 40 N 0.25 0.30 -0.63 2.45 0.00 -0.37 0.28 119.26 121.54 2k7n h ALA 40 Ca -0.15 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2k7n h ALA 40 Cb 1.68 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 2k7n h ALA 40 CO 0.18 -0.38 0.41 0.93 0.00 0.00 0.00 179.25 180.40 2k7n h GLU 41 N 0.13 0.81 -0.02 0.00 3.07 0.07 -1.34 114.58 117.29 2k7n h GLU 41 Ca 0.14 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 58.88 2k7n h GLU 41 Cb 0.17 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2k7n h GLU 41 CO -0.21 0.54 -0.36 -0.07 -1.40 0.00 0.00 179.01 177.51 2k7n h LEU 42 N 0.83 0.05 -0.35 1.33 3.38 -1.22 -2.11 115.31 117.22 2k7n h LEU 42 Ca 0.23 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.06 2k7n h LEU 42 Cb -0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2k7n h LEU 42 CO -0.06 0.40 -0.28 0.00 0.09 0.00 0.00 178.44 178.59 2k7n h ALA 43 N 1.60 0.51 -0.00 1.53 0.00 0.30 0.16 119.26 123.36 2k7n h ALA 43 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2k7n h ALA 43 Cb 0.65 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2k7n h ALA 43 CO 0.05 0.53 -0.04 2.89 0.00 0.00 0.00 179.25 182.68 2k7n n ARG 44 N -4.19 0.30 -0.10 0.00 1.85 -0.58 -3.28 116.66 110.66 2k7n n ARG 44 Ca -0.03 -0.03 -0.22 0.00 -1.00 0.00 0.00 57.85 56.58 2k7n n ARG 44 Cb 0.48 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 30.27 2k7n n ARG 44 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 2k7n h ARG 45 N 0.08 0.02 0.00 2.89 2.43 -1.17 -3.50 114.38 115.12 2k7n h ARG 45 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2k7n h ARG 45 Cb 0.38 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2k7n h ARG 45 CO 0.00 1.01 0.00 0.41 -1.51 0.00 0.00 179.97 179.88 2k7n n GLY 46 N 1.47 0.97 0.22 2.80 0.00 0.38 -5.05 105.19 105.97 2k7n n GLY 46 Ca -0.31 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 2k7n n GLY 46 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2k7n h TYR 47 N 0.00 0.82 0.00 1.61 3.20 -1.34 -3.20 116.97 118.06 2k7n h TYR 47 Ca 0.00 -0.30 0.00 0.00 3.14 0.00 0.00 58.73 61.57 2k7n h TYR 47 Cb 0.00 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.12 2k7n h TYR 47 CO 0.00 1.06 0.00 1.88 -1.64 0.00 0.00 178.16 179.46 2k7n h TYR 48 N 0.50 0.00 0.00 -3.82 0.05 -1.93 -3.10 116.97 108.66 2k7n h TYR 48 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 2k7n h TYR 48 Cb 1.13 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.87 2k7n h TYR 48 CO 0.05 0.00 0.00 0.09 -1.05 0.00 0.00 178.16 177.25 2k7n n ASN 49 N -2.52 0.00 -0.14 3.88 3.02 -1.21 -1.87 115.26 116.42 2k7n n ASN 49 Ca 0.04 0.28 0.04 0.00 -0.03 0.00 0.00 54.58 54.91 2k7n n ASN 49 Cb 0.38 -0.39 0.05 0.00 -0.61 0.00 0.00 39.78 39.22 2k7n n ASN 49 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k7n n GLY 50 N -0.18 2.30 3.88 7.41 0.00 -1.17 -4.77 105.19 112.67 2k7n n GLY 50 Ca 0.05 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 2k7n n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k7n s THR 51 N -1.36 5.15 0.10 2.61 -4.23 -0.78 -3.77 115.64 113.37 2k7n s THR 51 Ca 0.12 -0.50 0.05 0.00 -1.18 0.00 0.00 61.69 60.18 2k7n s THR 51 Cb 0.11 -3.51 -0.03 0.00 1.34 0.00 0.00 72.50 70.41 2k7n s THR 51 CO 0.01 0.13 -0.13 -0.54 -0.54 0.00 0.00 174.62 173.56 2k7n s LYS 52 N -2.48 0.90 -0.48 3.99 3.01 -0.71 -1.13 119.74 122.84 2k7n s LYS 52 Ca 0.33 -1.12 -0.22 0.00 -1.01 0.00 0.00 55.97 53.95 2k7n s LYS 52 Cb -0.13 -0.76 0.03 0.00 -1.01 0.00 0.00 37.83 35.97 2k7n s LYS 52 CO 0.26 0.15 0.75 -0.06 0.51 0.00 0.00 175.35 176.96 2k7n s PHE 53 N -1.96 2.98 -0.57 3.18 0.08 0.47 -0.38 117.98 121.79 2k7n s PHE 53 Ca 0.04 -0.06 0.10 0.00 0.12 0.00 0.00 56.93 57.13 2k7n s PHE 53 Cb -0.06 -3.63 -0.09 0.00 -0.57 0.00 0.00 43.02 38.68 2k7n s PHE 53 CO 0.02 -1.03 0.47 1.58 -0.10 0.00 0.00 175.22 176.16 2k7n n HIS 54 N 6.63 0.00 -4.02 0.36 -0.00 -0.22 -4.57 115.22 113.40 2k7n n HIS 54 Ca -0.00 0.00 -0.31 0.00 0.46 0.00 0.00 57.72 57.86 2k7n n HIS 54 Cb 0.47 0.00 -0.15 0.00 -0.12 0.00 0.00 29.99 30.19 2k7n n HIS 54 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2k7n s ARG 55 N -1.83 1.84 -0.51 1.57 1.81 -1.19 -4.98 118.95 115.67 2k7n s ARG 55 Ca 0.05 -1.49 0.04 0.00 -1.72 0.00 0.00 55.73 52.61 2k7n s ARG 55 Cb 0.08 -2.94 0.13 0.00 -0.45 0.00 0.00 34.95 31.77 2k7n s ARG 55 CO 0.38 -0.72 0.26 0.42 -0.68 0.00 0.00 175.30 174.96 2k7n s ILE 56 N 1.08 2.33 -0.25 1.52 1.09 -1.26 0.12 121.20 125.84 2k7n s ILE 56 Ca -0.01 -3.18 -0.19 0.00 -1.10 0.00 0.00 60.65 56.17 2k7n s ILE 56 Cb -0.19 -2.62 -0.03 0.00 -1.06 0.00 0.00 42.46 38.56 2k7n s ILE 56 CO -0.07 -0.83 0.56 -0.63 -0.10 0.00 0.00 174.94 173.87 2k7n s ILE 57 N -0.18 5.04 -0.04 2.92 1.01 -0.51 -4.88 121.20 124.57 2k7n s ILE 57 Ca 0.17 0.99 -0.31 0.00 0.00 0.00 0.00 60.65 61.51 2k7n s ILE 57 Cb -0.25 -3.87 -0.09 0.00 0.01 0.00 0.00 42.46 38.26 2k7n s ILE 57 CO -0.00 0.08 2.00 2.29 0.00 0.00 0.00 174.94 179.31 2k7n n LYS 58 N 5.45 2.55 -3.50 2.79 2.85 -1.23 -1.26 118.16 125.81 2k7n n LYS 58 Ca -0.03 0.91 -0.22 0.00 -1.05 0.00 0.00 58.31 57.92 2k7n n LYS 58 Cb 0.50 -2.95 0.07 0.00 -0.65 0.00 0.00 35.03 32.00 2k7n n LYS 58 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2k7n n ASP 59 N 7.98 -5.83 0.00 -5.58 8.00 -1.22 -4.88 116.55 115.02 2k7n n ASP 59 Ca 0.23 -0.50 0.00 0.00 0.71 0.00 0.00 54.79 55.23 2k7n n ASP 59 Cb 0.38 -4.65 0.00 0.00 -0.02 0.00 0.00 41.12 36.83 2k7n n ASP 59 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2k7n n PHE 60 N -4.76 0.00 -3.46 1.24 -0.00 -0.39 -4.33 117.46 105.75 2k7n n PHE 60 Ca -0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.30 2k7n n PHE 60 Cb 0.56 0.08 -0.04 0.00 -0.00 0.00 0.00 39.48 40.08 2k7n n PHE 60 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2k7n s MET 61 N -0.19 1.17 -0.29 -4.13 0.23 -1.15 -0.30 119.30 114.65 2k7n s MET 61 Ca 0.00 -0.17 0.00 0.00 -1.03 0.00 0.00 55.69 54.50 2k7n s MET 61 Cb 0.00 0.54 0.09 0.00 -1.53 0.00 0.00 34.83 33.93 2k7n s MET 61 CO 0.00 -0.46 0.05 0.42 -2.03 0.00 0.00 175.02 173.00 2k7n s ILE 62 N -2.68 1.30 -0.07 3.16 1.01 0.13 -1.43 121.20 122.62 2k7n s ILE 62 Ca -0.04 -1.51 -0.29 0.00 0.00 0.00 0.00 60.65 58.82 2k7n s ILE 62 Cb -0.01 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 2k7n s ILE 62 CO -0.04 -0.50 0.95 -1.58 0.00 0.00 0.00 174.94 173.77 2k7n s GLN 63 N 1.43 4.46 -0.01 2.79 0.74 0.12 -1.41 119.66 127.78 2k7n s GLN 63 Ca 0.06 1.31 0.04 0.00 0.05 0.00 0.00 55.36 56.82 2k7n s GLN 63 Cb -0.18 -3.51 -0.01 0.00 1.10 0.00 0.00 33.01 30.41 2k7n s GLN 63 CO -0.16 -0.19 -0.12 0.20 -0.55 0.00 0.00 175.29 174.47 2k7n s GLY 64 N 1.05 0.58 0.00 2.59 0.00 0.41 -1.06 107.32 110.89 2k7n s GLY 64 Ca 0.48 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.69 2k7n s GLY 64 CO 0.21 -0.41 0.00 0.61 0.00 0.00 0.00 173.10 173.51 2k7n n GLY 65 N 2.82 -0.15 3.09 0.20 0.00 0.49 -1.98 105.19 109.66 2k7n n GLY 65 Ca -0.14 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.80 2k7n n GLY 65 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k7n n ASP 66 N 0.00 -6.93 0.20 1.61 -0.08 -1.26 -1.73 116.55 108.36 2k7n n ASP 66 Ca 0.00 0.57 0.14 0.00 -1.51 0.00 0.00 54.79 53.99 2k7n n ASP 66 Cb 0.00 -3.13 0.41 0.00 2.34 0.00 0.00 41.12 40.75 2k7n n ASP 66 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2k7n h PRO 67 N 2.91 0.00 0.16 -0.67 0.13 -1.88 -3.32 132.00 129.32 2k7n h PRO 67 Ca -0.12 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.72 2k7n h PRO 67 Cb 0.83 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.97 2k7n h PRO 67 CO 0.10 0.00 -1.43 1.79 -0.23 0.00 0.00 178.00 178.23 2k7n h THR 68 N 0.00 1.10 0.00 1.56 1.35 -1.85 -3.46 112.91 111.60 2k7n h THR 68 Ca 0.00 -2.48 0.00 0.00 -0.55 0.00 0.00 66.41 63.38 2k7n h THR 68 Cb 0.71 2.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.97 2k7n h THR 68 CO 0.00 0.76 0.00 0.61 -0.25 0.00 0.00 175.52 176.64 2k7n n GLY 69 N 1.76 0.85 0.04 5.82 0.00 -1.25 -4.99 105.19 107.43 2k7n n GLY 69 Ca -0.22 -0.63 -0.05 0.00 0.00 0.00 0.00 46.02 45.12 2k7n n GLY 69 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2k7n n THR 70 N -3.09 0.54 0.00 2.61 5.66 -1.26 -5.04 114.28 113.71 2k7n n THR 70 Ca 0.00 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.71 2k7n n THR 70 Cb 0.34 -0.81 0.00 0.00 -1.55 0.00 0.00 70.33 68.30 2k7n n THR 70 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2k7n n GLY 71 N 2.71 0.95 0.00 1.09 0.00 -1.26 -4.95 105.19 103.73 2k7n n GLY 71 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2k7n n GLY 71 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k7n n ARG 72 N 0.00 2.23 0.00 1.61 0.00 -1.26 -5.02 116.66 114.22 2k7n n ARG 72 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2k7n n ARG 72 Cb 0.00 -0.84 0.00 0.00 -0.00 0.00 0.00 32.46 31.62 2k7n n ARG 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2k7n n GLY 73 N 1.92 -1.99 0.00 2.89 0.00 -1.26 -4.75 105.19 102.00 2k7n n GLY 73 Ca 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.03 2k7n n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 74 N -0.01 0.14 2.87 -0.02 0.00 -1.26 -4.75 105.19 102.15 2k7n n GLY 74 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2k7n n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7n n ALA 75 N -3.00 -0.89 1.22 4.61 0.00 -1.26 -4.84 120.51 116.36 2k7n n ALA 75 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2k7n n ALA 75 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 19.45 16.06 2k7n n ALA 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2k7n n SER 76 N -2.38 0.42 -0.05 0.00 7.64 -1.26 -2.91 113.62 115.08 2k7n n SER 76 Ca -0.15 -1.64 -0.19 0.00 1.01 0.00 0.00 58.87 57.90 2k7n n SER 76 Cb 0.64 -0.21 -0.13 0.00 -1.01 0.00 0.00 64.21 63.49 2k7n n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k7n n ILE 77 N -0.20 1.65 0.10 0.44 3.06 -1.26 -4.54 119.36 118.61 2k7n n ILE 77 Ca 0.00 -0.64 0.08 0.00 -2.50 0.00 0.00 62.75 59.68 2k7n n ILE 77 Cb 0.11 -1.51 -0.11 0.00 0.54 0.00 0.00 39.64 38.66 2k7n n ILE 77 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2k7n n TYR 78 N -3.34 0.00 0.00 9.51 4.11 -1.15 -4.29 117.16 122.01 2k7n n TYR 78 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.54 2k7n n TYR 78 Cb 1.03 -0.29 0.00 0.00 -0.00 0.00 0.00 39.34 40.08 2k7n n TYR 78 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2k7n n GLY 79 N 1.59 1.07 3.58 -7.48 0.00 -1.17 -4.99 105.19 97.79 2k7n n GLY 79 Ca -0.02 -0.85 -0.27 0.00 0.00 0.00 0.00 46.02 44.88 2k7n n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k7n s LYS 80 N 0.00 1.93 0.00 1.61 1.02 -1.26 -4.79 119.74 118.25 2k7n s LYS 80 Ca 0.00 -2.16 0.00 0.00 0.02 0.00 0.00 55.97 53.83 2k7n s LYS 80 Cb 0.00 -1.05 0.00 0.00 -0.52 0.00 0.00 37.83 36.26 2k7n s LYS 80 CO 0.00 -0.32 0.00 1.04 -0.92 0.00 0.00 175.35 175.15 2k7n n GLN 81 N -0.95 0.00 -1.03 1.68 3.00 -1.26 -4.96 117.38 113.86 2k7n n GLN 81 Ca -0.08 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.90 2k7n n GLN 81 Cb 0.66 0.00 -0.00 0.00 0.00 0.00 0.00 30.24 30.90 2k7n n GLN 81 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2k7n n PHE 82 N 0.00 0.00 -3.66 1.08 3.72 -1.26 -4.98 117.46 112.37 2k7n n PHE 82 Ca 0.00 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.34 2k7n n PHE 82 Cb 0.00 -0.47 -0.07 0.00 -0.94 0.00 0.00 39.48 38.00 2k7n n PHE 82 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2k7n s GLU 83 N -1.15 0.57 -0.19 -1.08 2.12 -1.26 -5.12 118.70 112.59 2k7n s GLU 83 Ca 0.00 1.18 -0.27 0.00 0.36 0.00 0.00 54.97 56.24 2k7n s GLU 83 Cb 0.00 0.31 -0.01 0.00 0.26 0.00 0.00 34.13 34.69 2k7n s GLU 83 CO 0.00 -0.17 0.91 0.16 -0.54 0.00 0.00 175.26 175.62 2k7n s ASP 84 N 2.00 7.01 -0.21 -1.70 -4.77 -1.26 -4.59 116.67 113.14 2k7n s ASP 84 Ca -0.08 1.25 0.15 0.00 -3.30 0.00 0.00 52.55 50.57 2k7n s ASP 84 Cb -0.08 -2.49 0.80 0.00 -1.09 0.00 0.00 42.92 40.06 2k7n s ASP 84 CO -0.18 -0.51 1.72 -0.62 0.70 0.00 0.00 175.17 176.29 2k7n n GLU 85 N 5.67 4.68 -1.55 2.11 1.02 -1.26 -4.92 120.64 126.39 2k7n n GLU 85 Ca 0.07 -3.08 -0.36 0.00 -0.02 0.00 0.00 57.16 53.77 2k7n n GLU 85 Cb 0.48 -2.20 -0.04 0.00 -0.02 0.00 0.00 31.44 29.66 2k7n n GLU 85 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2k7n n LEU 86 N 0.72 2.20 -2.90 -4.62 4.77 -1.26 -4.80 117.00 111.11 2k7n n LEU 86 Ca 0.27 -0.48 -0.11 0.00 -0.03 0.00 0.00 56.01 55.66 2k7n n LEU 86 Cb 1.14 -1.55 -0.00 0.00 -2.33 0.00 0.00 43.42 40.68 2k7n n LEU 86 CO 0.31 -1.54 0.03 1.57 -1.33 0.00 0.00 177.39 176.43 2k7n n HIS 87 N 15.69 -2.80 -1.78 -1.77 -0.00 -1.26 -5.03 115.22 118.26 2k7n n HIS 87 Ca 0.39 -2.07 -0.24 0.00 0.46 0.00 0.00 57.72 56.26 2k7n n HIS 87 Cb 0.52 1.11 -0.05 0.00 -0.12 0.00 0.00 29.99 31.44 2k7n n HIS 87 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 2k7n s PRO 88 N 0.41 2.09 0.23 1.57 0.04 -1.26 -4.73 135.00 133.35 2k7n s PRO 88 Ca 0.32 0.38 0.03 0.00 0.04 0.00 0.00 61.00 61.77 2k7n s PRO 88 Cb 0.12 -4.80 0.22 0.00 0.04 0.00 0.00 34.50 30.08 2k7n s PRO 88 CO -0.15 -3.75 1.54 0.22 0.04 0.00 0.00 177.00 174.90 2k7n h ASP 89 N 13.50 0.32 -1.79 6.66 3.58 -1.94 -3.44 116.42 133.31 2k7n h ASP 89 Ca -0.03 -0.18 -0.47 0.00 0.42 0.00 0.00 57.03 56.76 2k7n h ASP 89 Cb 1.06 -0.09 0.07 0.00 1.72 0.00 0.00 39.33 42.09 2k7n h ASP 89 CO 1.12 0.85 0.05 -1.48 -2.88 0.00 0.00 179.24 176.90 2k7n s LEU 90 N -7.96 3.01 0.08 2.28 2.34 -1.26 -5.10 118.68 112.07 2k7n s LEU 90 Ca -0.04 -0.50 -0.06 0.00 0.06 0.00 0.00 54.13 53.59 2k7n s LEU 90 Cb 0.12 -1.87 -0.02 0.00 -0.56 0.00 0.00 46.19 43.86 2k7n s LEU 90 CO 0.80 -1.74 0.12 -1.59 -1.06 0.00 0.00 176.35 172.88 2k7n s LYS 91 N -5.02 0.80 -0.06 1.48 0.00 -1.25 -5.11 119.74 110.58 2k7n s LYS 91 Ca 0.65 -1.09 -0.33 0.00 0.00 0.00 0.00 55.97 55.21 2k7n s LYS 91 Cb -0.05 0.30 -0.11 0.00 0.00 0.00 0.00 37.83 37.97 2k7n s LYS 91 CO 0.43 -0.23 1.93 1.97 0.00 0.00 0.00 175.35 179.45 2k7n n PHE 92 N -0.02 2.37 -0.02 1.78 -1.74 -1.26 -4.72 117.46 113.85 2k7n n PHE 92 Ca -0.14 -0.13 -0.04 0.00 -0.56 0.00 0.00 57.45 56.59 2k7n n PHE 92 Cb 0.62 -2.71 -0.02 0.00 1.52 0.00 0.00 39.48 38.89 2k7n n PHE 92 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 2k7n n THR 93 N 5.37 0.25 -1.61 1.97 -2.24 -1.26 -4.85 114.28 111.91 2k7n n THR 93 Ca 0.22 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 2k7n n THR 93 Cb 0.33 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 2k7n n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k7n n GLY 94 N 3.08 2.97 3.78 3.38 0.00 -1.19 -1.87 105.19 115.33 2k7n n GLY 94 Ca -0.08 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 44.95 2k7n n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7n s ALA 95 N -1.00 3.40 0.00 4.61 0.00 -1.26 -3.98 121.76 123.54 2k7n s ALA 95 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.34 2k7n s ALA 95 Cb 0.00 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.13 2k7n s ALA 95 CO 0.00 0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.45 2k7n n GLY 96 N 1.34 1.84 3.59 0.00 0.00 0.50 -1.80 105.19 110.66 2k7n n GLY 96 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 2k7n n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k7n s ILE 97 N -2.00 4.91 -0.21 -0.61 -1.09 -1.23 -3.16 121.20 117.82 2k7n s ILE 97 Ca 0.00 0.81 -0.18 0.00 -2.23 0.00 0.00 60.65 59.05 2k7n s ILE 97 Cb 0.00 -4.03 -0.03 0.00 -1.58 0.00 0.00 42.46 36.82 2k7n s ILE 97 CO 0.00 -0.19 0.51 -0.22 -1.23 0.00 0.00 174.94 173.81 2k7n s LEU 98 N 2.66 4.13 0.19 2.97 1.98 -1.15 -1.22 118.68 128.24 2k7n s LEU 98 Ca 0.25 0.63 -0.02 0.00 -2.89 0.00 0.00 54.13 52.11 2k7n s LEU 98 Cb -0.15 -2.69 -0.04 0.00 0.66 0.00 0.00 46.19 43.98 2k7n s LEU 98 CO 0.13 -0.20 0.14 0.00 -1.89 0.00 0.00 176.35 174.53 2k7n s ALA 99 N 1.77 1.01 0.32 5.97 0.00 -0.34 -0.89 121.76 129.60 2k7n s ALA 99 Ca 0.23 -1.59 -0.04 0.00 0.00 0.00 0.00 51.96 50.56 2k7n s ALA 99 Cb -0.15 1.26 -0.05 0.00 0.00 0.00 0.00 23.12 24.18 2k7n s ALA 99 CO 0.09 -0.59 0.57 -1.64 0.00 0.00 0.00 175.76 174.20 2k7n s MET 100 N -4.13 3.59 0.36 0.00 -1.94 0.13 -0.24 119.30 117.07 2k7n s MET 100 Ca 0.35 -0.06 0.07 0.00 -1.71 0.00 0.00 55.69 54.35 2k7n s MET 100 Cb 0.07 -2.63 -0.01 0.00 2.01 0.00 0.00 34.83 34.27 2k7n s MET 100 CO 0.10 0.16 0.43 0.00 -0.01 0.00 0.00 175.02 175.70 2k7n s ALA 101 N -2.19 4.17 0.51 3.03 0.00 0.11 -4.12 121.76 123.28 2k7n s ALA 101 Ca 0.43 -1.62 0.01 0.00 0.00 0.00 0.00 51.96 50.79 2k7n s ALA 101 Cb -0.10 -1.44 -0.01 0.00 0.00 0.00 0.00 23.12 21.57 2k7n s ALA 101 CO 0.33 -0.10 0.01 0.54 0.00 0.00 0.00 175.76 176.53 2k7n s ASN 102 N -4.16 4.10 0.00 0.00 4.22 -1.26 -4.03 114.94 113.81 2k7n s ASN 102 Ca 0.46 -1.68 0.00 0.00 -2.14 0.00 0.00 52.86 49.51 2k7n s ASN 102 Cb -0.08 0.60 0.00 0.00 1.28 0.00 0.00 41.25 43.05 2k7n s ASN 102 CO 0.30 -0.89 0.79 0.00 -2.04 0.00 0.00 177.10 175.26 2k7n n ALA 103 N -1.27 1.88 0.00 3.54 0.00 -1.19 -5.01 120.51 118.46 2k7n n ALA 103 Ca -0.20 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.59 2k7n n ALA 103 Cb 0.67 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.81 2k7n n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k7n n GLY 104 N 0.00 0.47 3.55 0.00 0.00 -1.26 -4.89 105.19 103.06 2k7n n GLY 104 Ca 0.00 -1.48 -0.20 0.00 0.00 0.00 0.00 46.02 44.34 2k7n n GLY 104 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k7n n PRO 105 N 0.00 0.65 -2.85 1.61 -0.04 -1.26 -2.76 135.00 130.35 2k7n n PRO 105 Ca 0.00 -0.58 -0.17 0.00 -0.04 0.00 0.00 63.50 62.71 2k7n n PRO 105 Cb 0.00 -3.49 -0.00 0.00 -0.04 0.00 0.00 33.50 29.97 2k7n n PRO 105 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2k7n n ASP 106 N 17.34 -3.83 -2.83 3.54 5.75 -1.26 -4.80 116.55 130.45 2k7n n ASP 106 Ca 0.46 -0.06 -0.29 0.00 -0.01 0.00 0.00 54.79 54.89 2k7n n ASP 106 Cb 0.44 -3.22 -0.08 0.00 -1.03 0.00 0.00 41.12 37.24 2k7n n ASP 106 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2k7n n THR 107 N -3.64 3.86 -2.18 2.12 -1.04 -1.11 -4.00 114.28 108.28 2k7n n THR 107 Ca -0.08 -2.22 -0.39 0.00 -2.04 0.00 0.00 64.05 59.31 2k7n n THR 107 Cb 0.58 -2.38 -0.03 0.00 -1.82 0.00 0.00 70.33 66.68 2k7n n THR 107 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2k7n s ASN 108 N 2.06 5.55 0.00 8.00 0.01 -1.26 -3.16 114.94 126.14 2k7n s ASN 108 Ca 0.69 0.18 0.00 0.00 -0.71 0.00 0.00 52.86 53.01 2k7n s ASN 108 Cb 0.23 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.36 2k7n s ASN 108 CO -0.04 -2.19 0.00 0.61 -1.51 0.00 0.00 177.10 173.97 2k7n n GLY 109 N 5.59 3.43 0.42 0.66 0.00 -1.26 -4.72 105.19 109.31 2k7n n GLY 109 Ca 0.16 -0.96 0.12 0.00 0.00 0.00 0.00 46.02 45.34 2k7n n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k7n n SER 110 N 0.00 1.72 -4.77 1.61 3.41 -1.26 -4.90 113.62 109.43 2k7n n SER 110 Ca 0.00 -1.33 -0.39 0.00 -0.26 0.00 0.00 58.87 56.89 2k7n n SER 110 Cb 0.00 0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 64.29 2k7n n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2k7n s GLN 111 N -2.48 4.23 0.20 4.33 -1.52 -1.26 -4.87 119.66 118.29 2k7n s GLN 111 Ca 0.21 1.86 -0.05 0.00 -1.95 0.00 0.00 55.36 55.43 2k7n s GLN 111 Cb 0.18 -2.83 -0.03 0.00 -0.22 0.00 0.00 33.01 30.11 2k7n s GLN 111 CO 0.55 -0.17 0.22 -0.59 -0.25 0.00 0.00 175.29 175.06 2k7n s PHE 112 N -1.34 0.89 0.06 0.91 -0.71 -0.84 0.06 117.98 117.00 2k7n s PHE 112 Ca 0.53 -1.16 -0.24 0.00 -1.04 0.00 0.00 56.93 55.02 2k7n s PHE 112 Cb -0.32 -0.33 0.06 0.00 -1.21 0.00 0.00 43.02 41.22 2k7n s PHE 112 CO 0.40 -0.73 0.56 -0.59 -1.34 0.00 0.00 175.22 173.52 2k7n s PHE 113 N -4.10 -0.47 -0.00 3.49 -0.71 0.67 -0.45 117.98 116.40 2k7n s PHE 113 Ca 0.32 0.52 0.03 0.00 -1.04 0.00 0.00 56.93 56.77 2k7n s PHE 113 Cb 0.05 0.39 -0.03 0.00 -1.21 0.00 0.00 43.02 42.22 2k7n s PHE 113 CO 0.10 -0.68 -0.06 0.08 -1.34 0.00 0.00 175.22 173.32 2k7n s VAL 114 N -2.55 3.70 -0.23 -2.49 1.01 -0.50 -1.19 120.40 118.15 2k7n s VAL 114 Ca -0.05 -0.74 -0.13 0.00 0.00 0.00 0.00 61.98 61.06 2k7n s VAL 114 Cb -0.01 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 2k7n s VAL 114 CO -0.02 0.40 0.29 0.42 0.00 0.00 0.00 175.10 176.19 2k7n s THR 115 N -1.00 5.27 -1.06 3.92 -4.23 -0.35 0.19 115.64 118.38 2k7n s THR 115 Ca 0.17 0.46 0.28 0.00 -1.18 0.00 0.00 61.69 61.41 2k7n s THR 115 Cb -0.11 -3.62 0.18 0.00 1.34 0.00 0.00 72.50 70.29 2k7n s THR 115 CO 0.07 0.28 1.76 0.18 -0.54 0.00 0.00 174.62 176.37 2k7n n LEU 116 N 4.48 0.20 -3.80 4.79 4.77 0.60 -0.37 117.00 127.67 2k7n n LEU 116 Ca -0.11 0.29 -0.10 0.00 -0.03 0.00 0.00 56.01 56.06 2k7n n LEU 116 Cb 0.51 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 2k7n n LEU 116 CO 0.37 0.05 -0.04 0.00 -1.33 0.00 0.00 177.39 176.45 2k7n s ALA 117 N -2.95 -0.47 -0.29 -1.18 0.00 -1.12 -3.65 121.76 112.09 2k7n s ALA 117 Ca 0.14 -0.27 -0.29 0.00 0.00 0.00 0.00 51.96 51.54 2k7n s ALA 117 Cb 0.19 0.39 -0.01 0.00 0.00 0.00 0.00 23.12 23.69 2k7n s ALA 117 CO 0.58 -0.45 1.51 -1.25 0.00 0.00 0.00 175.76 176.15 2k7n s PRO 118 N -3.06 3.73 -0.02 0.00 0.04 -1.26 -4.79 135.00 129.65 2k7n s PRO 118 Ca -0.01 1.37 -0.03 0.00 0.04 0.00 0.00 61.00 62.37 2k7n s PRO 118 Cb 0.01 -4.01 -0.04 0.00 0.04 0.00 0.00 34.50 30.50 2k7n s PRO 118 CO -0.07 -1.37 0.17 0.95 0.04 0.00 0.00 177.00 176.72 2k7n s THR 119 N 5.22 5.36 -0.09 1.26 -4.23 -1.26 -5.00 115.64 116.91 2k7n s THR 119 Ca 0.66 -0.15 0.13 0.00 -1.18 0.00 0.00 61.69 61.15 2k7n s THR 119 Cb -0.20 -3.49 0.19 0.00 1.34 0.00 0.00 72.50 70.35 2k7n s THR 119 CO 0.29 0.36 1.08 0.00 -0.54 0.00 0.00 174.62 175.81 2k7n n GLN 120 N 1.07 1.36 0.00 3.99 -0.00 -1.26 -4.62 117.38 117.92 2k7n n GLN 120 Ca -0.12 -2.12 0.00 0.00 -0.00 0.00 0.00 57.00 54.76 2k7n n GLN 120 Cb 0.53 -1.25 0.00 0.00 -0.00 0.00 0.00 30.24 29.52 2k7n n GLN 120 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 2k7n n TRP 121 N -1.04 0.00 0.28 2.61 2.14 -1.26 -4.64 117.44 115.52 2k7n n TRP 121 Ca 0.11 0.00 0.03 0.00 2.07 0.00 0.00 57.50 59.71 2k7n n TRP 121 Cb 0.58 0.00 -0.01 0.00 -0.81 0.00 0.00 31.31 31.07 2k7n n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2k7n n LEU 122 N -0.14 0.78 0.29 5.67 4.77 -1.26 -4.61 117.00 122.51 2k7n n LEU 122 Ca 0.00 -0.69 0.20 0.00 -0.03 0.00 0.00 56.01 55.48 2k7n n LEU 122 Cb 0.04 0.00 0.97 0.00 -2.33 0.00 0.00 43.42 42.10 2k7n n LEU 122 CO 0.00 0.17 1.08 0.44 -1.33 0.00 0.00 177.39 177.75 2k7n h ASP 123 N 0.52 0.00 0.00 -1.43 5.19 -1.82 0.12 116.42 118.99 2k7n h ASP 123 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2k7n h ASP 123 Cb 0.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.71 2k7n h ASP 123 CO 0.00 0.00 -0.00 0.61 -3.12 0.00 0.00 179.24 176.73 2k7n n GLY 124 N -0.73 3.33 0.00 2.75 0.00 -1.26 -4.41 105.19 104.86 2k7n n GLY 124 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2k7n n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k7n n LYS 125 N -0.72 1.74 -4.22 1.61 4.76 -0.37 -5.00 118.16 115.97 2k7n n LYS 125 Ca 0.04 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.23 2k7n n LYS 125 Cb 0.35 -1.00 -0.17 0.00 -1.84 0.00 0.00 35.03 32.38 2k7n n LYS 125 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2k7n s HIS 126 N -1.99 1.32 -0.28 2.13 3.76 0.28 -4.78 115.29 115.73 2k7n s HIS 126 Ca 0.00 -0.55 -0.28 0.00 -0.15 0.00 0.00 55.06 54.08 2k7n s HIS 126 Cb 0.00 -1.06 -0.03 0.00 1.11 0.00 0.00 32.58 32.60 2k7n s HIS 126 CO 0.00 -0.36 1.89 0.99 -0.85 0.00 0.00 174.74 176.42 2k7n s THR 127 N 1.17 3.36 -0.27 1.30 2.01 -1.26 -4.65 115.64 117.30 2k7n s THR 127 Ca -0.06 0.38 -0.14 0.00 0.31 0.00 0.00 61.69 62.18 2k7n s THR 127 Cb -0.14 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 2k7n s THR 127 CO -0.02 -0.28 0.32 -0.63 -0.69 0.00 0.00 174.62 173.32 2k7n s ILE 128 N 7.02 5.21 -0.46 1.82 1.01 -1.26 -0.70 121.20 133.84 2k7n s ILE 128 Ca 0.85 0.46 0.06 0.00 0.00 0.00 0.00 60.65 62.03 2k7n s ILE 128 Cb -0.26 -3.65 0.23 0.00 0.01 0.00 0.00 42.46 38.79 2k7n s ILE 128 CO 0.34 0.18 0.74 2.22 0.00 0.00 0.00 174.94 178.42 2k7n n PHE 129 N 5.26 -2.54 -3.51 3.97 -1.74 -1.05 -4.78 117.46 113.06 2k7n n PHE 129 Ca -0.10 -2.24 -0.14 0.00 -0.56 0.00 0.00 57.45 54.41 2k7n n PHE 129 Cb 0.51 1.00 -0.05 0.00 1.52 0.00 0.00 39.48 42.47 2k7n n PHE 129 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2k7n s GLY 130 N -1.05 -0.51 -0.07 4.97 0.00 -0.07 -2.99 107.32 107.60 2k7n s GLY 130 Ca 0.32 1.27 -0.00 0.00 0.00 0.00 0.00 44.72 46.31 2k7n s GLY 130 CO -0.18 0.75 -0.04 0.50 0.00 0.00 0.00 173.10 174.13 2k7n s ARG 131 N -1.89 0.96 0.05 2.90 0.52 -0.41 -2.94 118.95 118.14 2k7n s ARG 131 Ca -0.05 -0.08 -0.30 0.00 -0.52 0.00 0.00 55.73 54.78 2k7n s ARG 131 Cb -0.00 -1.10 -0.04 0.00 0.52 0.00 0.00 34.95 34.32 2k7n s ARG 131 CO 0.02 -0.20 1.02 0.54 0.02 0.00 0.00 175.30 176.69 2k7n s VAL 132 N 1.50 4.57 -0.01 3.52 0.11 -1.19 -1.09 120.40 127.82 2k7n s VAL 132 Ca -0.01 1.94 0.02 0.00 -2.93 0.00 0.00 61.98 61.00 2k7n s VAL 132 Cb -0.13 -4.24 -0.00 0.00 -1.53 0.00 0.00 36.38 30.47 2k7n s VAL 132 CO -0.04 0.20 -0.07 0.00 -3.33 0.00 0.00 175.10 171.86 2k7n n GLN 134 N 3.00 -3.08 -0.55 0.00 7.27 -0.97 -2.76 117.38 120.28 2k7n n GLN 134 Ca -0.14 0.37 -0.01 0.00 0.07 0.00 0.00 57.00 57.29 2k7n n GLN 134 Cb 0.57 -4.66 -0.01 0.00 2.41 0.00 0.00 30.24 28.55 2k7n n GLN 134 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2k7n n GLY 135 N -1.83 -0.32 0.13 1.69 0.00 -1.26 -4.22 105.19 99.38 2k7n n GLY 135 Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 2k7n n GLY 135 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2k7n h ILE 136 N 0.78 1.49 -0.46 -0.61 6.09 -1.84 -2.87 117.51 120.09 2k7n h ILE 136 Ca -0.08 -2.68 -0.03 0.00 -1.37 0.00 0.00 64.86 60.70 2k7n h ILE 136 Cb 0.62 2.54 -0.02 0.00 0.47 0.00 0.00 36.82 40.42 2k7n h ILE 136 CO -0.04 0.78 0.17 1.23 -3.07 0.00 0.00 178.15 177.22 2k7n h GLY 137 N 1.75 0.71 0.53 8.18 0.00 -1.94 0.42 103.07 112.71 2k7n h GLY 137 Ca -0.06 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2k7n h GLY 137 CO 0.15 0.33 -0.07 -0.33 0.00 0.00 0.00 176.54 176.62 2k7n h MET 138 N 0.65 -0.19 -0.65 4.80 2.86 -1.86 -1.40 114.93 119.14 2k7n h MET 138 Ca 0.16 0.01 0.17 0.00 -2.06 0.00 0.00 59.70 57.99 2k7n h MET 138 Cb 0.16 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 2k7n h MET 138 CO -0.01 0.21 0.46 0.28 1.06 0.00 0.00 176.91 178.91 2k7n h VAL 139 N -0.67 0.71 0.17 -2.22 2.07 -1.28 0.23 116.25 115.26 2k7n h VAL 139 Ca -0.02 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2k7n h VAL 139 Cb 0.49 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2k7n h VAL 139 CO 0.03 0.02 -0.08 -1.13 0.02 0.00 0.00 177.57 176.43 2k7n h ASN 140 N 0.09 -0.19 1.08 0.57 -1.24 -0.69 0.88 115.58 116.07 2k7n h ASN 140 Ca 0.31 -0.34 0.00 0.00 0.71 0.00 0.00 56.30 56.99 2k7n h ASN 140 Cb 1.12 0.05 0.00 0.00 0.73 0.00 0.00 38.32 40.22 2k7n h ASN 140 CO -0.03 0.30 0.00 -2.11 -1.29 0.00 0.00 177.43 174.30 2k7n n ARG 141 N -4.96 0.24 0.06 6.67 -4.01 -0.55 -1.35 116.66 112.75 2k7n n ARG 141 Ca -0.08 0.34 -0.20 0.00 -1.04 0.00 0.00 57.85 56.87 2k7n n ARG 141 Cb 0.26 -1.86 -0.15 0.00 -3.04 0.00 0.00 32.46 27.68 2k7n n ARG 141 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 2k7n h VAL 142 N 0.00 0.98 0.00 8.89 2.07 -0.54 -3.34 116.25 124.31 2k7n h VAL 142 Ca 0.00 -2.60 0.00 0.00 0.82 0.00 0.00 66.70 64.92 2k7n h VAL 142 Cb 0.54 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 2k7n h VAL 142 CO 0.00 0.83 -0.15 1.23 0.02 0.00 0.00 177.57 179.50 2k7n h GLY 143 N 1.15 0.00 -1.48 2.17 0.00 -0.45 -3.16 103.07 101.31 2k7n h GLY 143 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2k7n h GLY 143 CO 0.16 0.00 0.00 1.15 0.00 0.00 0.00 176.54 177.85 2k7n n MET 144 N -2.26 2.12 -1.41 4.80 0.00 -0.46 -3.41 117.12 116.50 2k7n n MET 144 Ca 0.05 -1.64 -0.36 0.00 0.00 0.00 0.00 57.70 55.76 2k7n n MET 144 Cb 0.44 -1.47 0.09 0.00 0.00 0.00 0.00 33.22 32.28 2k7n n MET 144 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 2k7n n VAL 145 N 0.96 3.25 -2.79 3.17 0.24 -1.20 -4.98 118.33 116.98 2k7n n VAL 145 Ca 0.16 -0.38 -0.01 0.00 -2.04 0.00 0.00 64.34 62.07 2k7n n VAL 145 Cb 0.51 -1.22 0.00 0.00 -1.47 0.00 0.00 33.84 31.67 2k7n n VAL 145 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2k7n n GLU 146 N -2.09 0.87 -3.09 7.34 0.28 -1.26 -4.79 120.64 117.90 2k7n n GLU 146 Ca 0.14 -0.14 -0.34 0.00 -0.16 0.00 0.00 57.16 56.66 2k7n n GLU 146 Cb 0.49 -0.02 -0.06 0.00 1.43 0.00 0.00 31.44 33.28 2k7n n GLU 146 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2k7n s THR 147 N 0.62 4.61 -0.06 3.84 -4.23 -1.26 -0.63 115.64 118.53 2k7n s THR 147 Ca 0.03 1.11 -0.20 0.00 -1.18 0.00 0.00 61.69 61.45 2k7n s THR 147 Cb -0.00 -3.68 -0.15 0.00 1.34 0.00 0.00 72.50 70.00 2k7n s THR 147 CO 0.02 -0.09 0.82 -1.13 -0.54 0.00 0.00 174.62 173.70 2k7n h ASN 148 N 2.54 -0.17 0.00 3.99 -1.24 -1.39 -3.43 115.58 115.88 2k7n h ASN 148 Ca -0.48 -0.36 0.00 0.00 0.71 0.00 0.00 56.30 56.17 2k7n h ASN 148 Cb 1.18 0.05 0.00 0.00 0.73 0.00 0.00 38.32 40.28 2k7n h ASN 148 CO 0.65 0.39 0.00 -1.20 -1.29 0.00 0.00 177.43 175.98 2k7n n SER 149 N -4.91 -0.66 -2.36 1.15 7.64 -1.26 -5.04 113.62 108.19 2k7n n SER 149 Ca -0.07 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.01 2k7n n SER 149 Cb 0.26 0.83 0.00 0.00 -1.01 0.00 0.00 64.21 64.29 2k7n n SER 149 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k7n n GLN 150 N -2.77 0.65 0.00 1.43 6.02 -1.26 -4.90 117.38 116.55 2k7n n GLN 150 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2k7n n GLN 150 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2k7n n GLN 150 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2k7n n ASP 151 N -1.49 0.26 -4.63 1.08 5.75 -1.26 -4.72 116.55 111.55 2k7n n ASP 151 Ca 0.00 -1.66 -0.39 0.00 -0.01 0.00 0.00 54.79 52.73 2k7n n ASP 151 Cb 0.00 -0.13 -0.08 0.00 -1.03 0.00 0.00 41.12 39.88 2k7n n ASP 151 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k7n s ARG 152 N -1.68 4.08 0.63 0.11 1.70 -1.26 -4.98 118.95 117.54 2k7n s ARG 152 Ca 0.00 0.19 -0.18 0.00 -0.47 0.00 0.00 55.73 55.27 2k7n s ARG 152 Cb 0.00 -3.62 -0.03 0.00 -0.57 0.00 0.00 34.95 30.72 2k7n s ARG 152 CO 0.00 -0.24 1.05 -2.30 -1.08 0.00 0.00 175.30 172.72 2k7n n PRO 153 N 5.18 0.90 -1.50 3.89 -0.02 -1.26 -1.20 135.00 141.00 2k7n n PRO 153 Ca -0.07 0.36 -0.42 0.00 -2.02 0.00 0.00 63.50 61.35 2k7n n PRO 153 Cb 0.50 -2.27 -0.09 0.00 -0.02 0.00 0.00 33.50 31.63 2k7n n PRO 153 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2k7n n VAL 154 N -1.87 0.02 -3.50 -1.45 0.31 0.20 -4.51 118.33 107.52 2k7n n VAL 154 Ca 0.15 -0.35 -0.42 0.00 -0.01 0.00 0.00 64.34 63.70 2k7n n VAL 154 Cb 0.48 -1.62 -0.06 0.00 -0.91 0.00 0.00 33.84 31.73 2k7n n VAL 154 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2k7n s ASP 155 N 9.65 5.97 0.00 4.52 -1.08 -1.26 -4.64 116.67 129.83 2k7n s ASP 155 Ca 1.15 -2.43 0.00 0.00 -0.52 0.00 0.00 52.55 50.75 2k7n s ASP 155 Cb -0.78 -2.05 0.00 0.00 -1.46 0.00 0.00 42.92 38.63 2k7n s ASP 155 CO 0.41 -0.57 0.40 -0.90 0.52 0.00 0.00 175.17 175.03 2k7n n ASP 156 N 4.22 0.00 -4.40 -0.34 5.75 -1.26 -5.06 116.55 115.45 2k7n n ASP 156 Ca 0.03 -1.16 -0.44 0.00 -0.01 0.00 0.00 54.79 53.21 2k7n n ASP 156 Cb 0.42 -0.03 -0.04 0.00 -1.03 0.00 0.00 41.12 40.44 2k7n n ASP 156 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2k7n s VAL 157 N 0.00 4.77 0.35 2.12 1.01 -1.26 -4.66 120.40 122.73 2k7n s VAL 157 Ca 0.00 -1.09 0.09 0.00 0.00 0.00 0.00 61.98 60.97 2k7n s VAL 157 Cb 0.00 -4.58 -0.07 0.00 0.00 0.00 0.00 36.38 31.73 2k7n s VAL 157 CO 0.00 -1.26 -0.07 -0.54 0.00 0.00 0.00 175.10 173.23 2k7n s LYS 158 N 2.76 1.83 -0.58 2.72 3.01 -1.26 -0.40 119.74 127.82 2k7n s LYS 158 Ca 0.18 -1.96 -0.22 0.00 -1.01 0.00 0.00 55.97 52.96 2k7n s LYS 158 Cb -0.18 -1.65 0.06 0.00 -1.01 0.00 0.00 37.83 35.05 2k7n s LYS 158 CO 0.03 0.10 0.88 0.42 0.51 0.00 0.00 175.35 177.28 2k7n s ILE 159 N -2.66 4.48 0.01 2.17 1.09 -0.29 -2.23 121.20 123.77 2k7n s ILE 159 Ca 0.33 -0.17 -0.25 0.00 -1.10 0.00 0.00 60.65 59.46 2k7n s ILE 159 Cb 0.04 -4.54 -0.14 0.00 -1.06 0.00 0.00 42.46 36.76 2k7n s ILE 159 CO 0.16 -1.18 1.04 0.40 -0.10 0.00 0.00 174.94 175.26 2k7n h ILE 160 N 5.97 0.03 -3.66 2.92 1.08 -0.59 -3.39 117.51 119.88 2k7n h ILE 160 Ca -0.28 -0.35 -0.51 0.00 -0.39 0.00 0.00 64.86 63.33 2k7n h ILE 160 Cb 1.08 0.04 -0.32 0.00 -3.07 0.00 0.00 36.82 34.55 2k7n h ILE 160 CO 1.10 0.00 -0.82 -0.54 -0.69 0.00 0.00 178.15 177.21 2k7n s LYS 161 N -4.47 1.56 -0.03 2.37 3.01 -0.74 -4.81 119.74 116.63 2k7n s LYS 161 Ca -0.13 -0.45 0.03 0.00 -1.01 0.00 0.00 55.97 54.41 2k7n s LYS 161 Cb 0.01 -1.34 0.00 0.00 -1.01 0.00 0.00 37.83 35.49 2k7n s LYS 161 CO 0.40 0.11 -0.13 0.00 0.51 0.00 0.00 175.35 176.24 2k7n s ALA 162 N 0.37 1.19 -0.21 5.17 0.00 -1.26 -0.15 121.76 126.87 2k7n s ALA 162 Ca -0.09 -0.51 -0.11 0.00 0.00 0.00 0.00 51.96 51.26 2k7n s ALA 162 Cb -0.13 -0.41 0.07 0.00 0.00 0.00 0.00 23.12 22.65 2k7n s ALA 162 CO 0.03 0.21 0.50 1.52 0.00 0.00 0.00 175.76 178.02 2k7n s TYR 163 N 0.12 -0.80 0.41 0.00 1.13 -0.51 -4.85 117.35 112.85 2k7n s TYR 163 Ca -0.03 1.62 -0.21 0.00 -1.41 0.00 0.00 57.07 57.04 2k7n s TYR 163 Cb -0.10 0.41 -0.11 0.00 -1.10 0.00 0.00 41.96 41.06 2k7n s TYR 163 CO 0.01 -0.43 0.92 -1.25 -2.51 0.00 0.00 175.55 172.29 2k7n s PRO 164 N 1.72 4.22 0.00 -3.49 0.04 -1.26 -0.78 135.00 135.44 2k7n s PRO 164 Ca -0.08 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.03 2k7n s PRO 164 Cb -0.08 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.22 2k7n s PRO 164 CO -0.15 0.01 0.00 0.45 0.04 0.00 0.00 177.00 177.35 2k7n n SER 165 N -0.54 0.00 0.00 6.66 2.88 0.26 -4.88 113.62 118.00 2k7n n SER 165 Ca 0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 2k7n n SER 165 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 2k7n n SER 165 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k7n n GLY 166 N 0.00 0.00 0.00 0.46 0.00 -1.26 -3.10 105.19 101.29 2k7n n GLY 166 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k7n n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 167 N 1.99 0.39 0.10 -0.02 0.00 -1.26 -4.65 105.19 101.75 2k7n n GLY 167 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.25 2k7n n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 168 N 0.00 0.47 0.00 -0.02 0.00 -1.26 -5.15 105.19 99.23 2k7n n GLY 168 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2k7n n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 169 N 2.56 2.79 0.00 -0.02 0.00 -1.26 -5.20 105.19 104.07 2k7n n GLY 169 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2k7n n GLY 169 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k7n n SER 170 N 0.00 0.00 0.00 1.61 2.88 -1.26 -5.16 113.62 111.69 2k7n n SER 170 Ca 0.00 -0.95 0.00 0.00 -1.33 0.00 0.00 58.87 56.59 2k7n n SER 170 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2k7n n SER 170 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k7n n GLY 171 N 0.00 -0.37 3.84 0.46 0.00 -1.26 -5.15 105.19 102.70 2k7n n GLY 171 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.86 2k7n n GLY 171 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7n s GLY 172 N 0.00 0.03 -0.28 -0.02 0.00 -1.25 -4.92 107.32 100.89 2k7n s GLY 172 Ca 0.00 -0.40 -0.22 0.00 0.00 0.00 0.00 44.72 44.10 2k7n s GLY 172 CO 0.00 -0.09 0.79 -0.32 0.00 0.00 0.00 173.10 173.48 2k7n s GLY 173 N -2.97 -0.45 -0.39 0.20 0.00 -1.23 -4.83 107.32 97.64 2k7n s GLY 173 Ca 0.13 2.37 -0.14 0.00 0.00 0.00 0.00 44.72 47.07 2k7n s GLY 173 CO 0.08 2.03 0.46 1.44 0.00 0.00 0.00 173.10 177.11 2k7n n SER 174 N 3.16 -7.73 -4.58 1.64 7.64 -1.26 -2.39 113.62 110.10 2k7n n SER 174 Ca -0.16 0.67 -0.39 0.00 1.01 0.00 0.00 58.87 60.00 2k7n n SER 174 Cb 0.57 -4.95 -0.02 0.00 -1.01 0.00 0.00 64.21 58.80 2k7n n SER 174 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2k7n s GLY 175 N -2.25 1.21 0.00 0.23 0.00 -1.26 -3.20 107.32 102.05 2k7n s GLY 175 Ca 0.20 -2.63 0.00 0.00 0.00 0.00 0.00 44.72 42.29 2k7n s GLY 175 CO 0.76 2.94 0.00 0.61 0.00 0.00 0.00 173.10 177.42 2k7n n GLY 176 N 5.69 4.26 0.00 0.20 0.00 -1.26 -5.11 105.19 108.97 2k7n n GLY 176 Ca 0.46 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2k7n n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 177 N 0.00 1.55 3.48 -0.02 0.00 -1.19 -5.03 105.19 103.97 2k7n n GLY 177 Ca 0.00 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 2k7n n GLY 177 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k7n s SER 178 N -1.00 6.21 0.00 1.61 0.01 -1.26 -4.98 113.70 114.30 2k7n s SER 178 Ca 0.00 -0.71 0.00 0.00 1.31 0.00 0.00 55.95 56.55 2k7n s SER 178 Cb 0.00 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.99 2k7n s SER 178 CO 0.00 -0.66 0.00 0.61 0.41 0.00 0.00 173.24 173.60 2k7n n GLY 179 N 5.12 -0.77 0.00 3.44 0.00 -1.26 -4.88 105.19 106.83 2k7n n GLY 179 Ca -0.07 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2k7n n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 180 N -0.25 1.39 0.00 -0.02 0.00 -1.01 -4.68 105.19 100.62 2k7n n GLY 180 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2k7n n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 181 N 0.00 0.78 0.00 -0.02 0.00 -1.26 -3.54 105.19 101.15 2k7n n GLY 181 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2k7n n GLY 181 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k7n n SER 182 N 0.00 0.00 -1.60 1.61 7.64 -1.26 -4.96 113.62 115.06 2k7n n SER 182 Ca 0.00 -0.69 0.00 0.00 1.01 0.00 0.00 58.87 59.19 2k7n n SER 182 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2k7n n SER 182 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k7n n GLY 183 N 5.00 0.71 3.91 0.23 0.00 -1.26 -5.17 105.19 108.60 2k7n n GLY 183 Ca 0.00 -0.90 -0.22 0.00 0.00 0.00 0.00 46.02 44.89 2k7n n GLY 183 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k7n n ASP 184 N -0.46 1.50 0.00 1.61 9.92 -1.26 -4.98 116.55 122.88 2k7n n ASP 184 Ca 0.01 -2.22 0.00 0.00 -0.53 0.00 0.00 54.79 52.05 2k7n n ASP 184 Cb 0.13 -0.61 0.00 0.00 -0.64 0.00 0.00 41.12 40.00 2k7n n ASP 184 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2k7n n GLY 185 N -2.59 3.90 0.00 0.44 0.00 -1.26 -2.30 105.19 103.37 2k7n n GLY 185 Ca 0.17 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2k7n n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 186 N -1.15 -1.47 3.73 -0.02 0.00 0.63 -4.68 105.19 102.22 2k7n n GLY 186 Ca 0.00 -1.58 -0.29 0.00 0.00 0.00 0.00 46.02 44.15 2k7n n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7n s ALA 187 N -3.66 1.31 -0.63 4.61 0.00 -0.74 -4.74 121.76 117.90 2k7n s ALA 187 Ca 0.00 -0.54 -0.09 0.00 0.00 0.00 0.00 51.96 51.32 2k7n s ALA 187 Cb 0.00 -3.04 0.16 0.00 0.00 0.00 0.00 23.12 20.25 2k7n s ALA 187 CO 0.00 -2.68 0.51 -0.06 0.00 0.00 0.00 175.76 173.53 2k7n s PHE 188 N -3.15 3.51 -1.20 0.00 0.40 -1.26 -4.86 117.98 111.42 2k7n s PHE 188 Ca 0.66 -2.09 0.26 0.00 -0.60 0.00 0.00 56.93 55.16 2k7n s PHE 188 Cb -0.15 -3.54 1.23 0.00 0.51 0.00 0.00 43.02 41.06 2k7n s PHE 188 CO 0.55 -0.95 1.87 -0.35 0.70 0.00 0.00 175.22 177.04 2k7n n PRO 189 N 4.26 0.18 0.07 0.24 -0.04 -1.26 -3.59 135.00 134.85 2k7n n PRO 189 Ca 0.03 0.04 -0.12 0.00 -0.04 0.00 0.00 63.50 63.41 2k7n n PRO 189 Cb 0.42 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.36 2k7n n PRO 189 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2k7n h GLU 190 N 0.00 0.37 0.00 0.54 3.07 -1.90 -3.18 114.58 113.47 2k7n h GLU 190 Ca 0.00 -0.37 0.00 0.00 -0.50 0.00 0.00 59.36 58.49 2k7n h GLU 190 Cb 0.36 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 2k7n h GLU 190 CO 0.00 1.04 0.00 0.44 -1.40 0.00 0.00 179.01 179.09 2k7n n ILE 191 N -3.75 0.46 -2.35 3.13 -5.35 -1.24 -4.91 119.36 105.35 2k7n n ILE 191 Ca -0.05 -0.16 -0.15 0.00 -0.27 0.00 0.00 62.75 62.12 2k7n n ILE 191 Cb 0.80 -0.61 -0.00 0.00 -1.74 0.00 0.00 39.64 38.08 2k7n n ILE 191 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2k7n n HIS 192 N -2.03 -0.80 -4.35 4.28 8.25 -1.20 -5.00 115.22 114.36 2k7n n HIS 192 Ca 0.06 0.05 -0.26 0.00 -0.26 0.00 0.00 57.72 57.31 2k7n n HIS 192 Cb 0.39 -3.17 -0.13 0.00 1.12 0.00 0.00 29.99 28.19 2k7n n HIS 192 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2k7n s VAL 193 N -2.78 1.88 -0.19 1.59 0.11 -1.26 -5.03 120.40 114.72 2k7n s VAL 193 Ca 0.03 -1.58 -0.29 0.00 -2.93 0.00 0.00 61.98 57.21 2k7n s VAL 193 Cb -0.01 -1.68 -0.01 0.00 -1.53 0.00 0.00 36.38 33.14 2k7n s VAL 193 CO 0.04 0.01 1.26 0.00 -3.33 0.00 0.00 175.10 173.08 2k7n s ALA 194 N -1.10 3.60 -0.01 1.54 0.00 -1.26 -4.63 121.76 119.91 2k7n s ALA 194 Ca 0.09 0.38 -0.28 0.00 0.00 0.00 0.00 51.96 52.14 2k7n s ALA 194 Cb -0.10 -3.65 0.10 0.00 0.00 0.00 0.00 23.12 19.47 2k7n s ALA 194 CO 0.05 -1.29 0.82 1.14 0.00 0.00 0.00 175.76 176.47 2k7n s GLN 195 N 3.63 0.91 0.07 0.00 1.03 -0.78 -5.04 119.66 119.48 2k7n s GLN 195 Ca 0.55 -0.17 0.10 0.00 0.04 0.00 0.00 55.36 55.87 2k7n s GLN 195 Cb -0.20 0.42 -0.03 0.00 0.03 0.00 0.00 33.01 33.22 2k7n s GLN 195 CO 0.16 -0.36 -0.26 0.71 -2.54 0.00 0.00 175.29 173.00 2k7n s TYR 196 N -2.60 2.24 0.04 9.60 1.51 -1.26 -3.16 117.35 123.72 2k7n s TYR 196 Ca 0.01 -0.40 -0.34 0.00 -1.01 0.00 0.00 57.07 55.33 2k7n s TYR 196 Cb -0.01 -1.30 -0.19 0.00 -0.11 0.00 0.00 41.96 40.35 2k7n s TYR 196 CO -0.05 0.19 1.40 -1.00 -1.11 0.00 0.00 175.55 174.98 2k7n h PRO 197 N 4.51 -1.17 0.00 -1.71 0.13 -1.85 -3.36 132.00 128.56 2k7n h PRO 197 Ca -0.47 0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 2k7n h PRO 197 Cb 1.15 0.26 -0.02 0.00 0.13 0.00 0.00 31.00 32.53 2k7n h PRO 197 CO 0.42 -0.78 -0.28 1.47 -0.23 0.00 0.00 178.00 178.61 2k7n n LEU 198 N -5.58 1.40 -1.32 1.56 -0.00 -1.26 -4.96 117.00 106.84 2k7n n LEU 198 Ca -0.15 -2.29 -0.17 0.00 -0.00 0.00 0.00 56.01 53.40 2k7n n LEU 198 Cb 0.48 -0.25 -0.07 0.00 -0.00 0.00 0.00 43.42 43.57 2k7n n LEU 198 CO 0.37 0.57 -0.16 0.47 -0.00 0.00 0.00 177.39 178.63 2k7n n ASP 199 N -0.77 -5.22 0.02 1.45 8.00 -1.26 -4.90 116.55 113.87 2k7n n ASP 199 Ca 0.10 0.42 -0.10 0.00 0.71 0.00 0.00 54.79 55.92 2k7n n ASP 199 Cb 0.69 -4.23 -0.03 0.00 -0.02 0.00 0.00 41.12 37.53 2k7n n ASP 199 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k7n h MET 200 N 0.01 -0.31 0.00 -1.24 -0.00 -1.93 -2.34 114.93 109.12 2k7n h MET 200 Ca -0.35 0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.37 2k7n h MET 200 Cb 1.17 0.07 0.00 0.00 -0.00 0.00 0.00 31.60 32.84 2k7n h MET 200 CO 0.51 -0.21 0.00 0.41 -0.00 0.00 0.00 176.91 177.63 2k7n n GLY 201 N -1.36 -1.04 0.13 -3.00 0.00 -1.24 -2.24 105.19 96.43 2k7n n GLY 201 Ca -0.03 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 2k7n n GLY 201 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2k7n h ARG 202 N 0.00 0.38 0.00 1.61 3.08 -1.73 -3.46 114.38 114.25 2k7n h ARG 202 Ca 0.00 -0.65 0.00 0.00 0.07 0.00 0.00 59.98 59.40 2k7n h ARG 202 Cb 0.26 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2k7n h ARG 202 CO 0.00 1.31 0.00 1.17 -1.07 0.00 0.00 179.97 181.38