#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7n s ALA 2 N 0.00 -3.65 0.03 3.04 0.00 -1.26 -5.18 121.76 114.74 2k7n s ALA 2 Ca 0.00 1.39 -0.28 0.00 0.00 0.00 0.00 51.96 53.07 2k7n s ALA 2 Cb 0.00 -2.64 0.07 0.00 0.00 0.00 0.00 23.12 20.55 2k7n s ALA 2 CO 0.00 -1.74 0.65 0.00 0.00 0.00 0.00 175.76 174.67 2k7n s ALA 3 N 2.95 -1.70 -0.29 0.00 0.00 -1.26 -5.07 121.76 116.40 2k7n s ALA 3 Ca 0.11 1.01 -0.05 0.00 0.00 0.00 0.00 51.96 53.03 2k7n s ALA 3 Cb -0.07 0.33 0.01 0.00 0.00 0.00 0.00 23.12 23.38 2k7n s ALA 3 CO -0.17 -0.51 0.20 -0.89 0.00 0.00 0.00 175.76 174.39 2k7n n ILE 4 N 0.44 -9.88 -3.17 0.00 2.08 -1.26 -4.98 119.36 102.59 2k7n n ILE 4 Ca -0.18 1.19 -0.46 0.00 0.56 0.00 0.00 62.75 63.86 2k7n n ILE 4 Cb 0.60 -6.52 -0.03 0.00 -0.75 0.00 0.00 39.64 32.94 2k7n n ILE 4 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2k7n s PRO 5 N -1.73 3.38 0.04 0.38 0.05 -1.26 -4.95 135.00 130.91 2k7n s PRO 5 Ca 0.08 -1.90 -0.20 0.00 0.05 0.00 0.00 61.00 59.04 2k7n s PRO 5 Cb -0.02 -4.48 -0.14 0.00 0.05 0.00 0.00 34.50 29.91 2k7n s PRO 5 CO 0.63 -1.48 1.35 -1.35 0.05 0.00 0.00 177.00 176.21 2k7n h PRO 6 N 8.54 0.38 -0.90 0.56 0.11 -1.93 -3.46 132.00 135.29 2k7n h PRO 6 Ca -0.04 -0.20 -0.36 0.00 0.11 0.00 0.00 66.00 65.52 2k7n h PRO 6 Cb 1.06 0.01 -0.14 0.00 0.11 0.00 0.00 31.00 32.04 2k7n h PRO 6 CO 0.96 0.75 -0.33 -3.47 -0.21 0.00 0.00 178.00 175.71 2k7n n ASP 7 N -4.54 -5.09 -3.70 -2.05 2.03 -1.26 -4.96 116.55 96.98 2k7n n ASP 7 Ca -0.06 0.41 -0.15 0.00 0.52 0.00 0.00 54.79 55.52 2k7n n ASP 7 Cb 0.37 -4.12 -0.14 0.00 -0.72 0.00 0.00 41.12 36.50 2k7n n ASP 7 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2k7n s SER 8 N -2.79 0.30 -0.04 1.67 0.01 -1.26 -5.06 113.70 106.53 2k7n s SER 8 Ca 0.00 0.41 -0.16 0.00 1.31 0.00 0.00 55.95 57.51 2k7n s SER 8 Cb 0.00 0.37 -0.09 0.00 0.21 0.00 0.00 66.02 66.50 2k7n s SER 8 CO 0.00 -0.21 0.67 -0.25 0.41 0.00 0.00 173.24 173.86 2k7n h TRP 9 N 7.89 -0.47 -1.33 2.43 2.91 -2.03 -3.49 115.95 121.86 2k7n h TRP 9 Ca -0.25 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 59.78 2k7n h TRP 9 Cb 1.13 0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 29.92 2k7n h TRP 9 CO 0.40 -0.25 -0.37 1.04 -1.03 0.00 0.00 178.44 178.24 2k7n n GLN 10 N -5.11 -1.44 -1.74 2.65 1.13 -1.26 -4.90 117.38 106.71 2k7n n GLN 10 Ca -0.07 1.13 -0.39 0.00 -1.94 0.00 0.00 57.00 55.73 2k7n n GLN 10 Cb 0.22 -1.44 0.04 0.00 0.11 0.00 0.00 30.24 29.17 2k7n n GLN 10 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 2k7n n PRO 11 N -2.05 1.80 0.00 -1.09 -0.02 -1.26 -4.89 135.00 127.49 2k7n n PRO 11 Ca -0.01 0.65 0.05 0.00 -2.02 0.00 0.00 63.50 62.18 2k7n n PRO 11 Cb 0.19 -2.55 0.27 0.00 -0.02 0.00 0.00 33.50 31.38 2k7n n PRO 11 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2k7n n PRO 12 N -0.75 0.09 -4.33 0.52 -0.04 -1.26 -4.70 135.00 124.54 2k7n n PRO 12 Ca 0.09 0.23 -0.18 0.00 -0.04 0.00 0.00 63.50 63.60 2k7n n PRO 12 Cb 0.44 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.25 2k7n n PRO 12 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2k7n s ASN 13 N -2.75 1.08 0.13 3.54 3.84 -1.26 -2.80 114.94 116.72 2k7n s ASN 13 Ca 0.09 -0.22 0.05 0.00 0.21 0.00 0.00 52.86 52.98 2k7n s ASN 13 Cb 0.07 -0.10 -0.04 0.00 -0.55 0.00 0.00 41.25 40.63 2k7n s ASN 13 CO 0.19 0.07 -0.12 0.68 -2.79 0.00 0.00 177.10 175.14 2k7n s VAL 14 N -0.37 1.18 -0.03 -5.21 -7.23 0.38 -1.01 120.40 108.12 2k7n s VAL 14 Ca 0.02 -1.84 0.07 0.00 -1.81 0.00 0.00 61.98 58.42 2k7n s VAL 14 Cb -0.04 -1.62 -0.02 0.00 0.56 0.00 0.00 36.38 35.26 2k7n s VAL 14 CO -0.00 -0.58 -0.24 -0.72 -0.31 0.00 0.00 175.10 173.24 2k7n s TYR 15 N -2.69 2.24 -0.36 2.82 -0.85 0.22 -0.99 117.35 117.74 2k7n s TYR 15 Ca 0.11 -0.49 -0.01 0.00 -0.52 0.00 0.00 57.07 56.16 2k7n s TYR 15 Cb -0.01 -1.45 0.09 0.00 0.38 0.00 0.00 41.96 40.96 2k7n s TYR 15 CO 0.01 -0.08 0.10 -0.51 -1.52 0.00 0.00 175.55 173.56 2k7n s LEU 16 N -0.47 4.68 -0.36 -3.49 1.43 0.17 -2.06 118.68 118.59 2k7n s LEU 16 Ca 0.06 -1.77 -0.23 0.00 -1.03 0.00 0.00 54.13 51.17 2k7n s LEU 16 Cb -0.10 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.37 2k7n s LEU 16 CO 0.00 -0.41 0.75 -0.70 0.23 0.00 0.00 176.35 176.22 2k7n s GLU 17 N 1.14 3.75 0.54 1.70 2.12 0.21 -0.39 118.70 127.77 2k7n s GLU 17 Ca 0.04 0.27 0.08 0.00 0.36 0.00 0.00 54.97 55.72 2k7n s GLU 17 Cb -0.21 -3.80 0.05 0.00 0.26 0.00 0.00 34.13 30.43 2k7n s GLU 17 CO -0.04 -0.81 0.60 0.95 -0.54 0.00 0.00 175.26 175.42 2k7n s THR 18 N 3.00 2.09 0.06 -1.70 -4.23 0.16 0.31 115.64 115.32 2k7n s THR 18 Ca 0.30 -1.20 0.32 0.00 -1.18 0.00 0.00 61.69 59.92 2k7n s THR 18 Cb -0.14 -2.29 0.37 0.00 1.34 0.00 0.00 72.50 71.78 2k7n s THR 18 CO 0.16 0.00 1.94 -1.28 -0.54 0.00 0.00 174.62 174.90 2k7n h SER 19 N 0.49 0.00 0.18 3.99 0.87 -1.80 -3.19 113.55 114.09 2k7n h SER 19 Ca -0.34 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 59.87 2k7n h SER 19 Cb 1.29 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.20 2k7n h SER 19 CO 0.48 0.02 -2.12 0.23 -0.53 0.00 0.00 176.83 174.92 2k7n n MET 20 N -3.12 0.68 0.00 2.24 2.81 -1.26 -5.07 117.12 113.39 2k7n n MET 20 Ca 0.01 0.17 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 2k7n n MET 20 Cb 0.34 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 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 1.84 2.06 2.94 3.03 0.00 -1.21 -5.08 105.19 108.77 2k7n n GLY 21 Ca -0.30 0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 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 0.70 -0.05 -0.13 -0.61 -1.16 -1.26 0.36 121.20 119.05 2k7n s ILE 22 Ca 0.00 0.18 0.01 0.00 -0.51 0.00 0.00 60.65 60.33 2k7n s ILE 22 Cb 0.00 -0.26 0.02 0.00 0.61 0.00 0.00 42.46 42.82 2k7n s ILE 22 CO 0.00 0.07 -0.16 -0.63 -2.81 0.00 0.00 174.94 171.41 2k7n s ILE 23 N 1.19 1.61 -0.12 2.00 1.09 0.48 -4.51 121.20 122.95 2k7n s ILE 23 Ca -0.09 -0.69 -0.05 0.00 -1.10 0.00 0.00 60.65 58.71 2k7n s ILE 23 Cb -0.11 -1.48 -0.04 0.00 -1.06 0.00 0.00 42.46 39.77 2k7n s ILE 23 CO -0.06 0.46 0.07 -0.69 -0.10 0.00 0.00 174.94 174.62 2k7n s VAL 24 N 1.13 4.93 0.17 2.92 1.01 -1.15 0.42 120.40 129.84 2k7n s VAL 24 Ca -0.03 -0.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.84 2k7n s VAL 24 Cb -0.14 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2k7n s VAL 24 CO -0.05 0.59 0.35 -1.48 0.00 0.00 0.00 175.10 174.51 2k7n s LEU 25 N -0.74 0.73 0.17 3.92 -0.00 -0.16 0.23 118.68 122.83 2k7n s LEU 25 Ca 0.12 -0.77 0.01 0.00 -0.00 0.00 0.00 54.13 53.50 2k7n s LEU 25 Cb -0.12 1.45 -0.04 0.00 -0.00 0.00 0.00 46.19 47.47 2k7n s LEU 25 CO 0.03 -0.94 0.03 -1.83 -0.00 0.00 0.00 176.35 173.64 2k7n s GLU 26 N -3.94 1.07 0.28 1.48 -1.05 -0.40 -0.47 118.70 115.68 2k7n s GLU 26 Ca 0.15 -1.52 0.06 0.00 -0.15 0.00 0.00 54.97 53.51 2k7n s GLU 26 Cb 0.02 -0.09 -0.03 0.00 -0.44 0.00 0.00 34.13 33.59 2k7n s GLU 26 CO -0.01 -0.19 0.32 -0.51 0.95 0.00 0.00 175.26 175.82 2k7n s LEU 27 N -3.14 3.95 -0.78 1.83 2.01 -1.12 -1.18 118.68 120.25 2k7n s LEU 27 Ca 0.25 -0.19 -0.25 0.00 0.01 0.00 0.00 54.13 53.94 2k7n s LEU 27 Cb 0.07 -2.55 0.04 0.00 0.01 0.00 0.00 46.19 43.76 2k7n s LEU 27 CO 0.04 -0.19 1.25 -0.31 1.01 0.00 0.00 176.35 178.15 2k7n s TYR 28 N -2.13 2.41 -1.73 0.29 1.51 -1.21 -4.81 117.35 111.66 2k7n s TYR 28 Ca 0.37 -0.29 0.30 0.00 -1.01 0.00 0.00 57.07 56.44 2k7n s TYR 28 Cb -0.08 -4.58 1.38 0.00 -0.11 0.00 0.00 41.96 38.57 2k7n s TYR 28 CO 0.28 -1.97 1.95 0.91 -1.11 0.00 0.00 175.55 175.60 2k7n n TRP 29 N 8.96 0.00 -0.01 2.71 7.02 -1.26 -2.74 117.44 132.12 2k7n n TRP 29 Ca 0.07 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.54 2k7n n TRP 29 Cb 0.49 -0.15 -0.00 0.00 -2.42 0.00 0.00 31.31 29.22 2k7n n TRP 29 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 2k7n h LYS 30 N 0.50 -0.06 0.00 -0.99 6.56 -2.01 -3.42 116.57 117.15 2k7n h LYS 30 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2k7n h LYS 30 Cb 0.29 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.97 2k7n h LYS 30 CO 0.00 -0.04 -0.12 0.72 -2.06 0.00 0.00 179.45 177.95 2k7n n HIS 31 N -4.22 0.00 -3.18 -1.35 8.25 -1.26 -4.86 115.22 108.60 2k7n n HIS 31 Ca -0.01 -0.68 -0.23 0.00 -0.26 0.00 0.00 57.72 56.54 2k7n n HIS 31 Cb 0.02 -0.11 -0.06 0.00 1.12 0.00 0.00 29.99 30.96 2k7n n HIS 31 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2k7n n ALA 32 N -0.96 2.10 -0.04 -1.41 0.00 -1.11 -4.99 120.51 114.10 2k7n n ALA 32 Ca 0.10 -3.15 -0.15 0.00 0.00 0.00 0.00 53.44 50.24 2k7n n ALA 32 Cb 0.61 -0.86 -0.08 0.00 0.00 0.00 0.00 19.45 19.13 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 0.48 -0.09 0.00 0.11 -1.86 -2.72 132.00 132.20 2k7n h PRO 33 Ca 0.08 -0.35 -0.20 0.00 0.11 0.00 0.00 66.00 65.65 2k7n h PRO 33 Cb 0.90 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 2k7n h PRO 33 CO 0.43 0.97 -0.76 -0.22 -0.21 0.00 0.00 178.00 178.21 2k7n h LYS 34 N 0.09 0.49 -0.29 1.05 1.63 -1.94 -2.37 116.57 115.23 2k7n h LYS 34 Ca -0.01 -0.41 -0.10 0.00 -0.85 0.00 0.00 60.65 59.28 2k7n h LYS 34 Cb 1.00 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.71 2k7n h LYS 34 CO 0.08 1.04 -0.20 1.79 -3.45 0.00 0.00 179.45 178.71 2k7n h THR 35 N 0.33 1.30 -0.25 1.00 1.35 -1.94 -2.01 112.91 112.68 2k7n h THR 35 Ca -0.04 -1.33 0.06 0.00 -0.55 0.00 0.00 66.41 64.55 2k7n h THR 35 Cb 1.35 1.52 -0.06 0.00 -1.73 0.00 0.00 68.15 69.23 2k7n h THR 35 CO 0.14 0.42 -0.11 0.00 -0.25 0.00 0.00 175.52 175.72 2k7n h LYS 37 N -0.08 0.92 0.56 0.00 1.79 -1.33 0.15 116.57 118.58 2k7n h LYS 37 Ca 0.13 -0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.51 2k7n h LYS 37 Cb 0.28 -0.20 0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2k7n h LYS 37 CO -0.30 0.63 -0.27 -0.97 -1.08 0.00 0.00 179.45 177.46 2k7n h ASN 38 N 0.94 -0.64 -0.62 0.86 -1.24 -0.63 -0.47 115.58 113.79 2k7n h ASN 38 Ca 0.25 -0.02 -0.10 0.00 0.71 0.00 0.00 56.30 57.14 2k7n h ASN 38 Cb -0.07 0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 2k7n h ASN 38 CO -0.05 -0.38 0.01 -0.26 -1.29 0.00 0.00 177.43 175.46 2k7n h PHE 39 N -0.86 1.18 -0.57 0.67 -1.00 -1.09 -2.37 116.94 112.90 2k7n h PHE 39 Ca -0.08 -0.20 0.01 0.00 2.81 0.00 0.00 57.97 60.51 2k7n h PHE 39 Cb 0.62 -0.31 -0.03 0.00 3.61 0.00 0.00 35.95 39.84 2k7n h PHE 39 CO -0.02 1.03 0.38 0.00 -1.61 0.00 0.00 178.31 178.09 2k7n h ALA 40 N 1.00 0.72 -0.10 2.45 0.00 -0.69 -0.93 119.26 121.70 2k7n h ALA 40 Ca 0.18 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2k7n h ALA 40 Cb 0.56 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2k7n h ALA 40 CO 0.03 0.16 0.06 0.93 0.00 0.00 0.00 179.25 180.44 2k7n h GLU 41 N 0.77 0.14 0.00 0.00 4.39 -0.85 -0.60 114.58 118.43 2k7n h GLU 41 Ca 0.21 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.86 2k7n h GLU 41 Cb -0.09 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.53 2k7n h GLU 41 CO -0.04 0.13 -0.15 -0.07 -1.16 0.00 0.00 179.01 177.72 2k7n h LEU 42 N 0.11 0.00 0.24 1.33 -0.00 -1.21 0.13 115.31 115.91 2k7n h LEU 42 Ca 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.91 2k7n h LEU 42 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.69 2k7n h LEU 42 CO -0.01 0.15 -0.12 0.00 -0.00 0.00 0.00 178.44 178.47 2k7n h ALA 43 N 1.85 -0.32 0.00 1.53 0.00 -0.64 0.46 119.26 122.14 2k7n h ALA 43 Ca -0.00 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.54 2k7n h ALA 43 Cb 0.38 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2k7n h ALA 43 CO 0.02 -0.39 -0.80 0.07 0.00 0.00 0.00 179.25 178.15 2k7n h ARG 44 N -0.91 0.00 0.08 0.00 -0.00 -0.94 -3.35 114.38 109.27 2k7n h ARG 44 Ca -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.94 2k7n h ARG 44 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.47 2k7n h ARG 44 CO 0.05 0.80 -0.04 -0.09 -0.00 0.00 0.00 179.97 180.70 2k7n h ARG 45 N 0.00 -0.10 0.00 0.08 2.43 -0.89 -3.48 114.38 112.41 2k7n h ARG 45 Ca -0.01 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2k7n h ARG 45 Cb 1.58 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.16 2k7n h ARG 45 CO 0.10 0.45 0.00 0.41 -1.51 0.00 0.00 179.97 179.42 2k7n n GLY 46 N 0.86 -0.00 0.28 2.80 0.00 -1.21 -5.09 105.19 102.84 2k7n n GLY 46 Ca -0.08 -0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 2k7n n GLY 46 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2k7n n TYR 47 N 0.00 0.00 0.30 1.61 9.36 0.14 -4.57 117.16 124.00 2k7n n TYR 47 Ca 0.00 0.00 0.17 0.00 3.32 0.00 0.00 57.90 61.39 2k7n n TYR 47 Cb 0.00 -0.77 0.73 0.00 -0.63 0.00 0.00 39.34 38.67 2k7n n TYR 47 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 2k7n h TYR 48 N -0.83 0.00 -0.75 2.98 0.05 -1.82 -3.33 116.97 113.27 2k7n h TYR 48 Ca -0.50 0.00 -0.46 0.00 0.05 0.00 0.00 58.73 57.82 2k7n h TYR 48 Cb 1.41 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 39.09 2k7n h TYR 48 CO -0.11 0.00 1.36 -0.80 -1.05 0.00 0.00 178.16 177.55 2k7n s ASN 49 N -5.34 5.80 0.00 3.88 0.01 -1.26 -2.00 114.94 116.03 2k7n s ASN 49 Ca 0.01 -1.58 0.00 0.00 -0.71 0.00 0.00 52.86 50.58 2k7n s ASN 49 Cb 0.09 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.18 2k7n s ASN 49 CO 0.49 -2.22 0.00 0.61 -1.51 0.00 0.00 177.10 174.47 2k7n n GLY 50 N 6.17 1.15 3.74 0.66 0.00 -1.18 -5.04 105.19 110.69 2k7n n GLY 50 Ca 0.42 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.15 4.02 0.06 2.61 -4.23 -0.85 -4.39 115.64 111.71 2k7n s THR 51 Ca 0.00 -1.54 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 2k7n s THR 51 Cb 0.00 -3.13 -0.04 0.00 1.34 0.00 0.00 72.50 70.67 2k7n s THR 51 CO 0.00 -0.30 -0.04 -1.59 -0.54 0.00 0.00 174.62 172.15 2k7n s LYS 52 N -3.58 0.64 -0.21 3.99 -2.85 -1.21 0.29 119.74 116.81 2k7n s LYS 52 Ca 0.31 -1.15 -0.25 0.00 -1.00 0.00 0.00 55.97 53.88 2k7n s LYS 52 Cb -0.08 0.03 -0.01 0.00 -2.06 0.00 0.00 37.83 35.72 2k7n s LYS 52 CO 0.22 -0.06 0.86 -0.06 0.10 0.00 0.00 175.35 176.41 2k7n s PHE 53 N -3.36 3.36 -0.21 1.78 0.08 0.02 -0.13 117.98 119.53 2k7n s PHE 53 Ca 0.05 1.23 -0.02 0.00 0.12 0.00 0.00 56.93 58.31 2k7n s PHE 53 Cb 0.04 -3.06 -0.20 0.00 -0.57 0.00 0.00 43.02 39.23 2k7n s PHE 53 CO -0.07 -0.34 -0.02 1.58 -0.10 0.00 0.00 175.22 176.27 2k7n n HIS 54 N 5.69 0.45 -4.01 0.36 -0.00 0.19 -4.66 115.22 113.25 2k7n n HIS 54 Ca 0.06 0.10 -0.31 0.00 0.46 0.00 0.00 57.72 58.03 2k7n n HIS 54 Cb 0.48 -1.06 -0.16 0.00 -0.12 0.00 0.00 29.99 29.13 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 -2.53 2.11 -0.53 1.57 1.81 -0.87 -4.99 118.95 115.53 2k7n s ARG 55 Ca -0.31 -0.88 0.04 0.00 -1.72 0.00 0.00 55.73 52.86 2k7n s ARG 55 Cb 0.08 -2.46 0.13 0.00 -0.45 0.00 0.00 34.95 32.26 2k7n s ARG 55 CO 0.65 -0.42 0.27 0.42 -0.68 0.00 0.00 175.30 175.54 2k7n s ILE 56 N 1.37 2.65 -0.26 1.52 1.09 -1.26 0.62 121.20 126.93 2k7n s ILE 56 Ca -0.01 -3.33 -0.14 0.00 -1.10 0.00 0.00 60.65 56.06 2k7n s ILE 56 Cb -0.16 -2.83 -0.04 0.00 -1.06 0.00 0.00 42.46 38.37 2k7n s ILE 56 CO -0.08 -0.81 0.33 -0.63 -0.10 0.00 0.00 174.94 173.65 2k7n s ILE 57 N -0.32 5.21 0.12 2.92 1.01 -0.57 -4.96 121.20 124.61 2k7n s ILE 57 Ca 0.17 0.49 -0.35 0.00 0.00 0.00 0.00 60.65 60.97 2k7n s ILE 57 Cb -0.25 -3.66 -0.14 0.00 0.01 0.00 0.00 42.46 38.41 2k7n s ILE 57 CO -0.00 0.19 1.55 2.29 0.00 0.00 0.00 174.94 178.97 2k7n n LYS 58 N 5.14 1.92 -2.13 2.79 0.00 -1.24 -1.70 118.16 122.93 2k7n n LYS 58 Ca -0.10 0.69 -0.19 0.00 -0.00 0.00 0.00 58.31 58.71 2k7n n LYS 58 Cb 0.51 -2.44 -0.03 0.00 -0.00 0.00 0.00 35.03 33.07 2k7n n LYS 58 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2k7n n ASP 59 N 3.48 -5.38 0.00 -5.58 8.00 -1.26 -4.78 116.55 111.04 2k7n n ASP 59 Ca 0.18 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.85 2k7n n ASP 59 Cb 0.26 -4.58 0.00 0.00 -0.02 0.00 0.00 41.12 36.78 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 -3.36 0.00 -3.50 1.24 -0.00 -0.69 -4.16 117.46 106.99 2k7n n PHE 60 Ca -0.22 0.00 -0.15 0.00 -0.00 0.00 0.00 57.45 57.08 2k7n n PHE 60 Cb 0.66 0.00 -0.05 0.00 -0.00 0.00 0.00 39.48 40.09 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 0.00 1.06 -0.35 -4.13 0.23 -1.12 -0.28 119.30 114.71 2k7n s MET 61 Ca 0.00 0.01 0.03 0.00 -1.03 0.00 0.00 55.69 54.70 2k7n s MET 61 Cb 0.00 0.50 0.10 0.00 -1.53 0.00 0.00 34.83 33.90 2k7n s MET 61 CO 0.00 -0.38 0.07 0.42 -2.03 0.00 0.00 175.02 173.09 2k7n s ILE 62 N -2.03 2.37 -0.17 3.16 1.01 0.16 -1.52 121.20 124.19 2k7n s ILE 62 Ca -0.06 -2.35 -0.26 0.00 0.00 0.00 0.00 60.65 57.99 2k7n s ILE 62 Cb -0.00 -2.74 -0.01 0.00 0.01 0.00 0.00 42.46 39.71 2k7n s ILE 62 CO 0.02 -0.61 0.85 -1.58 0.00 0.00 0.00 174.94 173.61 2k7n s GLN 63 N 0.89 4.30 0.05 2.79 0.74 0.20 -1.76 119.66 126.87 2k7n s GLN 63 Ca 0.11 1.04 0.02 0.00 0.05 0.00 0.00 55.36 56.58 2k7n s GLN 63 Cb -0.19 -3.57 -0.03 0.00 1.10 0.00 0.00 33.01 30.32 2k7n s GLN 63 CO -0.07 -0.33 -0.08 0.20 -0.55 0.00 0.00 175.29 174.46 2k7n s GLY 64 N 1.15 0.53 0.00 2.59 0.00 0.57 0.56 107.32 112.73 2k7n s GLY 64 Ca 0.39 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 44.28 2k7n s GLY 64 CO 0.12 -0.89 0.00 0.61 0.00 0.00 0.00 173.10 172.94 2k7n n GLY 65 N 1.28 -0.64 3.38 0.20 0.00 0.82 -0.98 105.19 109.25 2k7n n GLY 65 Ca -0.22 0.26 -0.53 0.00 0.00 0.00 0.00 46.02 45.54 2k7n n GLY 65 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k7n n ASP 66 N 0.00 1.41 0.12 1.61 5.75 -1.26 -3.32 116.55 120.86 2k7n n ASP 66 Ca 0.00 0.46 0.12 0.00 -0.01 0.00 0.00 54.79 55.36 2k7n n ASP 66 Cb 0.00 -1.10 0.46 0.00 -1.03 0.00 0.00 41.12 39.45 2k7n n ASP 66 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 2k7n n PRO 67 N 7.98 0.22 0.04 0.11 -0.04 -1.26 -3.27 135.00 138.78 2k7n n PRO 67 Ca 0.49 0.33 -0.05 0.00 -0.04 0.00 0.00 63.50 64.22 2k7n n PRO 67 Cb 0.12 -1.84 -0.10 0.00 -0.04 0.00 0.00 33.50 31.64 2k7n n PRO 67 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2k7n h THR 68 N 0.00 1.16 0.00 0.52 1.35 -1.86 -3.48 112.91 110.60 2k7n h THR 68 Ca 0.00 -2.84 0.00 0.00 -0.55 0.00 0.00 66.41 63.02 2k7n h THR 68 Cb 0.53 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 2k7n h THR 68 CO 0.00 0.66 0.00 0.61 -0.25 0.00 0.00 175.52 176.54 2k7n n GLY 69 N 1.40 0.83 0.11 5.82 0.00 -1.20 -4.88 105.19 107.27 2k7n n GLY 69 Ca -0.06 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.98 2k7n n GLY 69 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2k7n h THR 70 N 0.00 0.46 0.00 2.61 1.35 -1.92 -3.48 112.91 111.94 2k7n h THR 70 Ca 0.00 -1.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.01 2k7n h THR 70 Cb 0.00 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 2k7n h THR 70 CO 0.00 0.26 0.00 0.61 -0.25 0.00 0.00 175.52 176.14 2k7n n GLY 71 N 1.33 2.16 0.09 5.82 0.00 -1.26 -4.92 105.19 108.41 2k7n n GLY 71 Ca -0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 2k7n n GLY 71 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2k7n h ARG 72 N 2.61 0.09 0.00 1.61 3.08 -1.96 -3.47 114.38 116.34 2k7n h ARG 72 Ca 0.00 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2k7n h ARG 72 Cb 0.00 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2k7n h ARG 72 CO 0.00 1.08 0.00 0.41 -1.07 0.00 0.00 179.97 180.39 2k7n n GLY 73 N 1.61 -2.86 0.00 0.04 0.00 -1.26 -4.79 105.19 97.93 2k7n n GLY 73 Ca -0.16 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.04 1.24 3.39 -0.02 0.00 -1.26 -4.74 105.19 103.76 2k7n n GLY 74 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.44 0.35 4.61 0.00 -1.26 -4.87 120.51 114.90 2k7n n ALA 75 Ca 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 53.44 53.65 2k7n n ALA 75 Cb 0.00 -4.24 0.10 0.00 0.00 0.00 0.00 19.45 15.30 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 -2.80 2.86 -0.01 0.00 7.64 -1.26 -3.48 113.62 116.57 2k7n n SER 76 Ca -0.08 -2.40 0.11 0.00 1.01 0.00 0.00 58.87 57.51 2k7n n SER 76 Cb 0.59 -0.58 -0.16 0.00 -1.01 0.00 0.00 64.21 63.05 2k7n n SER 76 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2k7n n ILE 77 N 0.10 0.00 0.00 0.44 -5.35 -1.26 -4.55 119.36 108.73 2k7n n ILE 77 Ca 0.14 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 2k7n n ILE 77 Cb 0.70 0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.84 2k7n n ILE 77 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2k7n n TYR 78 N -2.08 0.00 0.00 4.28 4.11 -1.23 -4.70 117.16 117.55 2k7n n TYR 78 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.88 2k7n n TYR 78 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.85 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 2.47 1.64 3.86 -7.48 0.00 -1.24 -4.76 105.19 99.68 2k7n n GLY 79 Ca 0.00 0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 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 3.13 1.14 1.61 1.02 -1.26 -4.98 119.74 120.41 2k7n s LYS 80 Ca 0.00 0.67 -0.15 0.00 0.02 0.00 0.00 55.97 56.52 2k7n s LYS 80 Cb 0.00 -2.03 0.26 0.00 -0.52 0.00 0.00 37.83 35.54 2k7n s LYS 80 CO 0.00 -0.89 1.05 -0.65 -0.92 0.00 0.00 175.35 173.95 2k7n s GLN 81 N -5.22 -0.73 0.00 1.68 1.11 -1.26 -5.03 119.66 110.21 2k7n s GLN 81 Ca 0.57 0.46 0.00 0.00 0.01 0.00 0.00 55.36 56.40 2k7n s GLN 81 Cb -0.12 -1.61 0.00 0.00 -1.01 0.00 0.00 33.01 30.28 2k7n s GLN 81 CO 0.53 -3.50 0.00 0.34 0.01 0.00 0.00 175.29 172.67 2k7n n PHE 82 N -4.70 0.00 -3.76 0.91 7.35 -1.26 -5.09 117.46 110.90 2k7n n PHE 82 Ca 0.06 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.73 2k7n n PHE 82 Cb 0.57 -0.08 -0.00 0.00 0.35 0.00 0.00 39.48 40.31 2k7n n PHE 82 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2k7n s GLU 83 N -0.80 1.02 -0.51 -4.13 2.56 -1.26 -5.06 118.70 110.52 2k7n s GLU 83 Ca 0.00 -0.59 -0.28 0.00 0.00 0.00 0.00 54.97 54.10 2k7n s GLU 83 Cb 0.00 0.33 0.02 0.00 2.00 0.00 0.00 34.13 36.48 2k7n s GLU 83 CO 0.00 -0.47 1.29 0.16 -0.56 0.00 0.00 175.26 175.68 2k7n s ASP 84 N -3.07 6.39 -0.09 -1.70 -4.77 -1.26 -4.83 116.67 107.33 2k7n s ASP 84 Ca 0.15 0.42 0.07 0.00 -3.30 0.00 0.00 52.55 49.89 2k7n s ASP 84 Cb -0.00 -2.55 0.38 0.00 -1.09 0.00 0.00 42.92 39.66 2k7n s ASP 84 CO 0.01 -1.47 1.12 -0.62 0.70 0.00 0.00 175.17 174.92 2k7n n GLU 85 N 8.25 2.69 -1.54 2.11 -0.58 -1.26 -4.89 120.64 125.42 2k7n n GLU 85 Ca 0.12 -1.46 -0.39 0.00 -0.42 0.00 0.00 57.16 55.02 2k7n n GLU 85 Cb 0.49 -1.77 -0.05 0.00 -0.57 0.00 0.00 31.44 29.54 2k7n n GLU 85 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2k7n n LEU 86 N 0.34 2.20 -2.83 -4.62 4.77 -1.26 -4.80 117.00 110.80 2k7n n LEU 86 Ca 0.13 -0.28 -0.09 0.00 -0.03 0.00 0.00 56.01 55.75 2k7n n LEU 86 Cb 0.64 -1.48 0.01 0.00 -2.33 0.00 0.00 43.42 40.25 2k7n n LEU 86 CO 0.14 -1.31 0.09 1.57 -1.33 0.00 0.00 177.39 176.56 2k7n n HIS 87 N 14.36 -3.21 -1.87 -1.77 -0.00 -1.26 -5.04 115.22 116.42 2k7n n HIS 87 Ca 0.40 -1.81 -0.23 0.00 0.46 0.00 0.00 57.72 56.54 2k7n n HIS 87 Cb 0.45 1.31 -0.05 0.00 -0.12 0.00 0.00 29.99 31.58 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 0.61 2.22 0.27 1.57 0.04 -1.26 -4.69 135.00 133.76 2k7n s PRO 88 Ca 0.31 0.10 0.25 0.00 0.04 0.00 0.00 61.00 61.70 2k7n s PRO 88 Cb 0.11 -4.90 0.58 0.00 0.04 0.00 0.00 34.50 30.32 2k7n s PRO 88 CO -0.14 -3.69 1.65 0.22 0.04 0.00 0.00 177.00 175.07 2k7n h ASP 89 N 12.36 0.00 -2.00 6.66 3.58 -1.97 -3.46 116.42 131.59 2k7n h ASP 89 Ca 0.03 -0.02 -0.46 0.00 0.42 0.00 0.00 57.03 56.99 2k7n h ASP 89 Cb 1.03 0.00 0.06 0.00 1.72 0.00 0.00 39.33 42.14 2k7n h ASP 89 CO 1.14 0.01 0.02 -1.48 -2.88 0.00 0.00 179.24 176.05 2k7n s LEU 90 N -5.08 3.10 0.04 2.28 0.05 -1.26 -4.99 118.68 112.82 2k7n s LEU 90 Ca 0.09 -0.35 0.04 0.00 0.05 0.00 0.00 54.13 53.96 2k7n s LEU 90 Cb 0.10 -2.18 -0.02 0.00 -2.05 0.00 0.00 46.19 42.04 2k7n s LEU 90 CO 0.64 -1.56 -0.13 -0.75 -0.55 0.00 0.00 176.35 174.00 2k7n s LYS 91 N -4.94 0.85 -0.78 1.48 2.20 0.13 -5.02 119.74 113.66 2k7n s LYS 91 Ca 0.63 -0.75 -0.25 0.00 -0.36 0.00 0.00 55.97 55.24 2k7n s LYS 91 Cb -0.07 -0.84 -0.04 0.00 -1.51 0.00 0.00 37.83 35.38 2k7n s LYS 91 CO 0.42 0.20 1.91 -0.06 -0.36 0.00 0.00 175.35 177.46 2k7n s PHE 92 N -0.91 1.75 -0.03 4.03 0.08 -1.26 -4.37 117.98 117.27 2k7n s PHE 92 Ca 0.00 0.70 -0.16 0.00 0.12 0.00 0.00 56.93 57.58 2k7n s PHE 92 Cb -0.08 -4.06 -0.32 0.00 -0.57 0.00 0.00 43.02 37.98 2k7n s PHE 92 CO 0.01 -1.98 0.84 1.79 -0.10 0.00 0.00 175.22 175.78 2k7n h THR 93 N 7.11 1.23 0.00 0.64 1.35 -1.87 -3.47 112.91 117.90 2k7n h THR 93 Ca -0.05 -2.58 0.00 0.00 -0.55 0.00 0.00 66.41 63.23 2k7n h THR 93 Cb 1.07 2.98 0.00 0.00 -1.73 0.00 0.00 68.15 70.47 2k7n h THR 93 CO 1.21 0.78 0.00 0.61 -0.25 0.00 0.00 175.52 177.87 2k7n n GLY 94 N 1.74 2.00 3.88 5.82 0.00 -1.12 -1.62 105.19 115.89 2k7n n GLY 94 Ca -0.19 0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 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 3.83 0.00 4.61 0.00 -1.26 -3.23 121.76 124.71 2k7n s ALA 95 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.43 2k7n s ALA 95 Cb 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 21.02 2k7n s ALA 95 CO 0.00 0.62 0.00 0.41 0.00 0.00 0.00 175.76 176.79 2k7n n GLY 96 N 1.34 1.75 3.55 0.00 0.00 0.11 -0.92 105.19 111.02 2k7n n GLY 96 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 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 4.54 -0.39 -0.61 -1.09 -1.23 -3.55 121.20 116.87 2k7n s ILE 97 Ca 0.00 0.61 -0.24 0.00 -2.23 0.00 0.00 60.65 58.80 2k7n s ILE 97 Cb 0.00 -4.39 0.01 0.00 -1.58 0.00 0.00 42.46 36.50 2k7n s ILE 97 CO 0.00 -0.79 0.81 -0.22 -1.23 0.00 0.00 174.94 173.51 2k7n s LEU 98 N 3.57 4.13 0.35 2.97 1.98 -1.20 -2.08 118.68 128.41 2k7n s LEU 98 Ca 0.34 0.25 0.04 0.00 -2.89 0.00 0.00 54.13 51.87 2k7n s LEU 98 Cb -0.11 -3.04 -0.06 0.00 0.66 0.00 0.00 46.19 43.64 2k7n s LEU 98 CO 0.25 -0.81 0.06 0.00 -1.89 0.00 0.00 176.35 173.96 2k7n s ALA 99 N 3.23 2.58 0.12 5.97 0.00 -0.46 -0.93 121.76 132.28 2k7n s ALA 99 Ca 0.32 -1.93 -0.06 0.00 0.00 0.00 0.00 51.96 50.29 2k7n s ALA 99 Cb -0.13 0.60 -0.06 0.00 0.00 0.00 0.00 23.12 23.53 2k7n s ALA 99 CO 0.19 -0.28 0.38 0.00 0.00 0.00 0.00 175.76 176.05 2k7n s MET 100 N -3.85 3.66 -0.21 0.00 0.23 -0.32 -0.55 119.30 118.25 2k7n s MET 100 Ca 0.34 -0.01 -0.15 0.00 -1.03 0.00 0.00 55.69 54.84 2k7n s MET 100 Cb 0.08 -2.89 -0.04 0.00 -1.53 0.00 0.00 34.83 30.45 2k7n s MET 100 CO 0.15 0.50 0.38 0.00 -2.03 0.00 0.00 175.02 174.02 2k7n s ALA 101 N -1.57 3.56 0.13 3.16 0.00 0.60 -4.42 121.76 123.23 2k7n s ALA 101 Ca 0.38 -0.58 -0.06 0.00 0.00 0.00 0.00 51.96 51.71 2k7n s ALA 101 Cb -0.13 -2.61 -0.02 0.00 0.00 0.00 0.00 23.12 20.36 2k7n s ALA 101 CO 0.22 -0.32 0.17 0.54 0.00 0.00 0.00 175.76 176.37 2k7n s ASN 102 N 1.09 0.18 0.04 0.00 4.22 -1.26 -3.12 114.94 116.09 2k7n s ASN 102 Ca 0.18 -0.97 -0.19 0.00 -2.14 0.00 0.00 52.86 49.74 2k7n s ASN 102 Cb -0.15 0.36 -0.16 0.00 1.28 0.00 0.00 41.25 42.58 2k7n s ASN 102 CO 0.08 -0.79 1.27 0.00 -2.04 0.00 0.00 177.10 175.62 2k7n h ALA 103 N 2.73 0.21 0.00 3.54 0.00 -1.72 -3.48 119.26 120.54 2k7n h ALA 103 Ca -0.33 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2k7n h ALA 103 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2k7n h ALA 103 CO 0.54 0.25 0.00 0.41 0.00 0.00 0.00 179.25 180.46 2k7n n GLY 104 N 0.50 -1.29 3.56 0.00 0.00 -1.26 -5.02 105.19 101.68 2k7n n GLY 104 Ca -0.07 0.48 -0.16 0.00 0.00 0.00 0.00 46.02 46.27 2k7n n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k7n s PRO 105 N 0.00 1.71 -0.38 1.61 0.04 -1.26 -3.80 135.00 132.92 2k7n s PRO 105 Ca 0.00 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.26 2k7n s PRO 105 Cb 0.00 -4.86 0.00 0.00 0.04 0.00 0.00 34.50 29.68 2k7n s PRO 105 CO 0.00 -4.41 0.00 -0.40 0.04 0.00 0.00 177.00 172.23 2k7n n ASP 106 N 17.99 -3.97 -3.51 6.66 5.68 -1.26 -4.80 116.55 133.34 2k7n n ASP 106 Ca 0.45 0.09 -0.40 0.00 -0.50 0.00 0.00 54.79 54.43 2k7n n ASP 106 Cb 0.44 -2.76 -0.01 0.00 -1.14 0.00 0.00 41.12 37.65 2k7n n ASP 106 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 2k7n n THR 107 N -1.50 4.94 -2.87 2.12 -1.04 -1.25 -4.62 114.28 110.06 2k7n n THR 107 Ca -0.04 -4.01 -0.37 0.00 -2.04 0.00 0.00 64.05 57.59 2k7n n THR 107 Cb 0.37 -2.22 -0.06 0.00 -1.82 0.00 0.00 70.33 66.60 2k7n n THR 107 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2k7n s ASN 108 N 0.80 7.32 0.11 8.00 2.20 -1.26 -1.87 114.94 130.24 2k7n s ASN 108 Ca 0.55 1.74 0.00 0.00 -0.94 0.00 0.00 52.86 54.21 2k7n s ASN 108 Cb 0.17 -2.54 -0.00 0.00 -2.00 0.00 0.00 41.25 36.88 2k7n s ASN 108 CO -0.08 0.01 0.02 0.61 -2.94 0.00 0.00 177.10 174.72 2k7n n GLY 109 N 0.80 3.98 0.47 0.45 0.00 -1.18 -4.77 105.19 104.94 2k7n n GLY 109 Ca -0.00 -2.12 0.11 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.47 1.43 -4.87 1.61 3.41 -1.26 -4.71 113.62 107.75 2k7n n SER 110 Ca -0.03 -1.64 -0.31 0.00 -0.26 0.00 0.00 58.87 56.62 2k7n n SER 110 Cb 0.15 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 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 -1.84 3.65 0.19 4.33 -0.21 -1.26 -4.94 119.66 119.59 2k7n s GLN 111 Ca 0.32 0.73 -0.01 0.00 0.02 0.00 0.00 55.36 56.42 2k7n s GLN 111 Cb 0.17 -2.12 -0.04 0.00 1.00 0.00 0.00 33.01 32.02 2k7n s GLN 111 CO 0.26 -0.48 0.12 -0.59 -2.12 0.00 0.00 175.29 172.48 2k7n s PHE 112 N -3.05 1.13 -0.07 0.91 -0.71 -0.15 -0.29 117.98 115.76 2k7n s PHE 112 Ca 0.55 -1.35 -0.18 0.00 -1.04 0.00 0.00 56.93 54.90 2k7n s PHE 112 Cb -0.11 -0.56 0.04 0.00 -1.21 0.00 0.00 43.02 41.18 2k7n s PHE 112 CO 0.49 -0.61 0.43 -0.59 -1.34 0.00 0.00 175.22 173.61 2k7n s PHE 113 N -4.13 -0.38 -0.11 3.49 -0.12 0.29 -0.32 117.98 116.70 2k7n s PHE 113 Ca 0.37 0.75 -0.01 0.00 -0.05 0.00 0.00 56.93 57.99 2k7n s PHE 113 Cb 0.07 0.19 -0.03 0.00 -0.63 0.00 0.00 43.02 42.62 2k7n s PHE 113 CO 0.11 -0.39 -0.07 0.08 -0.05 0.00 0.00 175.22 174.90 2k7n s VAL 114 N -0.80 3.68 -0.18 -2.49 1.01 -0.73 -1.35 120.40 119.54 2k7n s VAL 114 Ca -0.09 -0.46 -0.18 0.00 0.00 0.00 0.00 61.98 61.25 2k7n s VAL 114 Cb -0.03 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 2k7n s VAL 114 CO 0.04 0.54 0.51 0.42 0.00 0.00 0.00 175.10 176.62 2k7n s THR 115 N -0.14 5.12 -1.03 3.92 -4.23 -0.88 0.39 115.64 118.79 2k7n s THR 115 Ca 0.02 0.96 0.28 0.00 -1.18 0.00 0.00 61.69 61.77 2k7n s THR 115 Cb -0.13 -3.84 0.22 0.00 1.34 0.00 0.00 72.50 70.10 2k7n s THR 115 CO 0.03 0.21 1.86 0.18 -0.54 0.00 0.00 174.62 176.36 2k7n n LEU 116 N 4.52 0.08 -3.68 4.79 4.77 0.61 0.07 117.00 128.16 2k7n n LEU 116 Ca -0.05 0.41 -0.10 0.00 -0.03 0.00 0.00 56.01 56.23 2k7n n LEU 116 Cb 0.51 -0.45 -0.05 0.00 -2.33 0.00 0.00 43.42 41.10 2k7n n LEU 116 CO 0.42 0.02 0.11 0.00 -1.33 0.00 0.00 177.39 176.61 2k7n s ALA 117 N -2.97 -0.79 0.08 -1.18 0.00 -1.20 -3.66 121.76 112.04 2k7n s ALA 117 Ca 0.15 -0.14 -0.31 0.00 0.00 0.00 0.00 51.96 51.66 2k7n s ALA 117 Cb 0.19 0.62 -0.10 0.00 0.00 0.00 0.00 23.12 23.83 2k7n s ALA 117 CO 0.55 -0.60 1.88 -2.14 0.00 0.00 0.00 175.76 175.45 2k7n s PRO 118 N -3.70 4.14 -0.47 0.00 0.02 -1.20 -4.79 135.00 129.00 2k7n s PRO 118 Ca 0.03 2.59 0.03 0.00 0.02 0.00 0.00 61.00 63.66 2k7n s PRO 118 Cb 0.02 -3.85 0.14 0.00 0.02 0.00 0.00 34.50 30.83 2k7n s PRO 118 CO -0.11 -0.89 0.26 0.95 -0.33 0.00 0.00 177.00 176.88 2k7n s THR 119 N 3.51 1.66 -0.41 0.99 -4.23 -1.26 -4.96 115.64 110.93 2k7n s THR 119 Ca 0.84 -2.78 0.06 0.00 -1.18 0.00 0.00 61.69 58.63 2k7n s THR 119 Cb -0.44 -2.15 0.50 0.00 1.34 0.00 0.00 72.50 71.75 2k7n s THR 119 CO 0.38 -0.89 1.45 0.00 -0.54 0.00 0.00 174.62 175.02 2k7n n GLN 120 N 3.37 2.86 0.00 3.99 0.00 -1.26 -2.76 117.38 123.58 2k7n n GLN 120 Ca 0.09 -2.05 0.02 0.00 0.00 0.00 0.00 57.00 55.06 2k7n n GLN 120 Cb 0.34 -1.92 0.02 0.00 0.00 0.00 0.00 30.24 28.68 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 -0.01 0.00 0.50 2.61 2.14 -1.26 -4.47 117.44 116.96 2k7n n TRP 121 Ca 0.27 0.00 0.07 0.00 2.07 0.00 0.00 57.50 59.91 2k7n n TRP 121 Cb 1.05 0.00 0.07 0.00 -0.81 0.00 0.00 31.31 31.62 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 0.21 2.29 0.17 5.67 4.77 -1.11 -4.54 117.00 124.45 2k7n n LEU 122 Ca 0.02 -1.11 0.13 0.00 -0.03 0.00 0.00 56.01 55.03 2k7n n LEU 122 Cb 0.10 -0.03 0.56 0.00 -2.33 0.00 0.00 43.42 41.73 2k7n n LEU 122 CO 0.03 0.44 0.89 -2.24 -1.33 0.00 0.00 177.39 175.18 2k7n h ASP 123 N 2.76 0.00 0.00 -1.43 2.03 -1.78 -1.00 116.42 117.00 2k7n h ASP 123 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2k7n h ASP 123 Cb 0.61 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.11 2k7n h ASP 123 CO 0.00 0.00 -0.00 0.61 -1.03 0.00 0.00 179.24 178.82 2k7n n GLY 124 N -0.17 3.82 0.02 7.15 0.00 -1.26 -4.49 105.19 110.25 2k7n n GLY 124 Ca 0.01 -0.52 -0.02 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.92 1.04 -4.26 1.61 4.76 -0.49 -5.03 118.16 114.87 2k7n n LYS 125 Ca 0.07 0.02 -0.21 0.00 -2.87 0.00 0.00 58.31 55.32 2k7n n LYS 125 Cb 0.43 -1.08 -0.16 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 -2.08 0.88 0.09 2.13 3.76 -0.56 -4.57 115.29 114.94 2k7n s HIS 126 Ca -0.04 -0.26 -0.31 0.00 -0.15 0.00 0.00 55.06 54.29 2k7n s HIS 126 Cb 0.01 -0.73 -0.08 0.00 1.11 0.00 0.00 32.58 32.89 2k7n s HIS 126 CO 0.10 -0.20 1.59 0.99 -0.85 0.00 0.00 174.74 176.38 2k7n s THR 127 N 0.80 3.04 -0.18 1.30 2.01 -1.26 -4.70 115.64 116.64 2k7n s THR 127 Ca -0.12 0.57 -0.05 0.00 0.31 0.00 0.00 61.69 62.40 2k7n s THR 127 Cb -0.14 -3.37 -0.03 0.00 0.01 0.00 0.00 72.50 68.97 2k7n s THR 127 CO 0.01 0.01 0.01 -0.63 -0.69 0.00 0.00 174.62 173.33 2k7n s ILE 128 N 2.18 4.18 -0.49 1.82 1.01 -1.26 -1.18 121.20 127.46 2k7n s ILE 128 Ca 0.71 -0.25 0.06 0.00 0.00 0.00 0.00 60.65 61.18 2k7n s ILE 128 Cb -0.40 -2.87 0.24 0.00 0.01 0.00 0.00 42.46 39.44 2k7n s ILE 128 CO 0.31 0.46 0.87 2.22 0.00 0.00 0.00 174.94 178.80 2k7n n PHE 129 N 3.80 -3.32 -3.51 3.97 -1.74 -1.04 -4.84 117.46 110.77 2k7n n PHE 129 Ca -0.17 -1.77 -0.12 0.00 -0.56 0.00 0.00 57.45 54.84 2k7n n PHE 129 Cb 0.52 1.51 -0.04 0.00 1.52 0.00 0.00 39.48 43.00 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 -1.47 -0.47 -0.06 4.97 0.00 -0.10 -3.33 107.32 106.85 2k7n s GLY 130 Ca 0.32 1.25 -0.01 0.00 0.00 0.00 0.00 44.72 46.28 2k7n s GLY 130 CO -0.23 0.62 0.01 0.50 0.00 0.00 0.00 173.10 174.00 2k7n s ARG 131 N -2.28 0.51 0.14 2.90 0.52 -0.32 -3.24 118.95 117.17 2k7n s ARG 131 Ca -0.01 0.14 -0.27 0.00 -0.52 0.00 0.00 55.73 55.07 2k7n s ARG 131 Cb -0.01 -0.89 -0.07 0.00 0.52 0.00 0.00 34.95 34.51 2k7n s ARG 131 CO -0.03 -0.30 0.86 0.54 0.02 0.00 0.00 175.30 176.39 2k7n s VAL 132 N 1.94 4.43 -0.00 3.52 0.11 -1.23 -1.27 120.40 127.90 2k7n s VAL 132 Ca 0.04 1.86 -0.07 0.00 -2.93 0.00 0.00 61.98 60.88 2k7n s VAL 132 Cb -0.12 -4.22 0.00 0.00 -1.53 0.00 0.00 36.38 30.51 2k7n s VAL 132 CO -0.05 0.43 0.14 0.00 -3.33 0.00 0.00 175.10 172.29 2k7n n GLN 134 N 1.54 -2.58 0.00 0.00 7.27 -1.18 -2.93 117.38 119.50 2k7n n GLN 134 Ca -0.22 0.38 0.00 0.00 0.07 0.00 0.00 57.00 57.23 2k7n n GLN 134 Cb 0.56 -4.28 0.00 0.00 2.41 0.00 0.00 30.24 28.93 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 -1.97 0.00 0.07 1.69 0.00 -1.26 -4.04 105.19 99.68 2k7n n GLY 135 Ca -0.26 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 1.66 -0.36 -0.61 6.09 -1.84 -2.76 117.51 119.70 2k7n h ILE 136 Ca 0.00 -3.28 -0.03 0.00 -1.37 0.00 0.00 64.86 60.18 2k7n h ILE 136 Cb 0.00 2.82 -0.02 0.00 0.47 0.00 0.00 36.82 40.09 2k7n h ILE 136 CO 0.00 0.94 0.09 1.23 -3.07 0.00 0.00 178.15 177.34 2k7n h GLY 137 N 2.67 0.56 0.40 8.18 0.00 -1.95 -0.60 103.07 112.33 2k7n h GLY 137 Ca -0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 2k7n h GLY 137 CO 0.14 0.27 -0.05 -0.33 0.00 0.00 0.00 176.54 176.57 2k7n h MET 138 N 0.51 -0.13 -0.85 4.80 2.86 -1.85 -2.34 114.93 117.93 2k7n h MET 138 Ca 0.12 0.01 0.22 0.00 -2.06 0.00 0.00 59.70 57.99 2k7n h MET 138 Cb 0.19 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.83 2k7n h MET 138 CO -0.00 0.37 0.59 0.28 1.06 0.00 0.00 176.91 179.20 2k7n h VAL 139 N -0.73 0.62 0.04 -2.22 2.07 -1.30 0.37 116.25 115.10 2k7n h VAL 139 Ca -0.01 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2k7n h VAL 139 Cb 0.56 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2k7n h VAL 139 CO 0.02 0.03 -0.02 -1.13 0.02 0.00 0.00 177.57 176.49 2k7n h ASN 140 N 0.17 -0.04 1.10 0.57 -1.24 -1.03 0.17 115.58 115.27 2k7n h ASN 140 Ca 0.42 -0.52 0.00 0.00 0.71 0.00 0.00 56.30 56.91 2k7n h ASN 140 Cb 1.41 0.01 0.00 0.00 0.73 0.00 0.00 38.32 40.47 2k7n h ASN 140 CO -0.08 0.51 0.00 -2.11 -1.29 0.00 0.00 177.43 174.47 2k7n n ARG 141 N -4.85 0.12 -0.03 6.67 -4.01 -0.64 -1.69 116.66 112.24 2k7n n ARG 141 Ca -0.09 0.16 -0.12 0.00 -1.04 0.00 0.00 57.85 56.76 2k7n n ARG 141 Cb 0.28 -1.66 -0.14 0.00 -3.04 0.00 0.00 32.46 27.90 2k7n n ARG 141 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 2k7n n VAL 142 N -1.88 1.62 0.37 8.89 0.31 0.12 -4.11 118.33 123.66 2k7n n VAL 142 Ca 0.06 -0.77 0.12 0.00 -0.01 0.00 0.00 64.34 63.74 2k7n n VAL 142 Cb 0.35 -1.14 0.15 0.00 -0.91 0.00 0.00 33.84 32.28 2k7n n VAL 142 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2k7n h GLY 143 N 3.02 0.00 1.16 2.92 0.00 -0.48 -3.29 103.07 106.40 2k7n h GLY 143 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2k7n h GLY 143 CO 0.07 0.00 -0.55 1.15 0.00 0.00 0.00 176.54 177.21 2k7n n MET 144 N -2.48 0.19 -2.45 4.80 0.00 -0.68 -3.71 117.12 112.78 2k7n n MET 144 Ca 0.03 0.06 -0.40 0.00 0.00 0.00 0.00 57.70 57.38 2k7n n MET 144 Cb 0.49 -1.62 -0.04 0.00 0.00 0.00 0.00 33.22 32.05 2k7n n MET 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2k7n s VAL 145 N -3.11 3.44 0.00 3.17 -7.23 -1.24 -4.90 120.40 110.52 2k7n s VAL 145 Ca 0.08 1.44 0.00 0.00 -1.81 0.00 0.00 61.98 61.69 2k7n s VAL 145 Cb 0.15 -3.91 0.00 0.00 0.56 0.00 0.00 36.38 33.18 2k7n s VAL 145 CO 0.70 0.33 0.00 -1.84 -0.31 0.00 0.00 175.10 173.99 2k7n n GLU 146 N 1.11 0.00 -4.05 4.82 0.28 -1.26 -4.74 120.64 116.81 2k7n n GLU 146 Ca -0.01 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.89 2k7n n GLU 146 Cb 0.45 -0.78 -0.11 0.00 1.43 0.00 0.00 31.44 32.43 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 -1.59 0.36 -0.02 3.84 -4.23 -1.26 -3.05 115.64 109.70 2k7n s THR 147 Ca 0.00 -1.18 -0.02 0.00 -1.18 0.00 0.00 61.69 59.31 2k7n s THR 147 Cb 0.00 -0.69 -0.01 0.00 1.34 0.00 0.00 72.50 73.14 2k7n s THR 147 CO 0.00 -0.54 0.19 -0.55 -0.54 0.00 0.00 174.62 173.17 2k7n h ASN 148 N 4.25 -0.05 0.00 3.99 7.08 -1.67 -3.43 115.58 125.75 2k7n h ASN 148 Ca -0.34 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.88 2k7n h ASN 148 Cb 1.19 0.01 0.00 0.00 -2.08 0.00 0.00 38.32 37.45 2k7n h ASN 148 CO 0.46 0.07 0.00 -0.24 -2.08 0.00 0.00 177.43 175.64 2k7n n SER 149 N -2.72 0.00 -1.03 6.14 2.88 -1.26 -5.05 113.62 112.57 2k7n n SER 149 Ca -0.01 -0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 2k7n n SER 149 Cb 0.02 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 2k7n n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k7n n GLN 150 N 0.00 1.30 -0.08 -1.46 1.13 -1.26 -5.00 117.38 112.01 2k7n n GLN 150 Ca 0.00 0.00 0.01 0.00 -1.94 0.00 0.00 57.00 55.07 2k7n n GLN 150 Cb 0.04 0.00 0.04 0.00 0.11 0.00 0.00 30.24 30.43 2k7n n GLN 150 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2k7n n ASP 151 N -1.38 1.37 -4.60 1.08 2.03 -1.26 -4.73 116.55 109.06 2k7n n ASP 151 Ca 0.00 -2.08 -0.34 0.00 0.52 0.00 0.00 54.79 52.89 2k7n n ASP 151 Cb 0.00 -0.50 -0.10 0.00 -0.72 0.00 0.00 41.12 39.80 2k7n n ASP 151 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7n s ARG 152 N -1.18 3.68 0.75 -0.67 1.70 -1.26 -5.02 118.95 116.94 2k7n s ARG 152 Ca 0.05 -0.41 -0.15 0.00 -0.47 0.00 0.00 55.73 54.74 2k7n s ARG 152 Cb 0.04 -3.03 0.02 0.00 -0.57 0.00 0.00 34.95 31.41 2k7n s ARG 152 CO 0.01 0.35 1.00 -2.30 -1.08 0.00 0.00 175.30 173.28 2k7n n PRO 153 N 3.24 0.41 -1.16 3.89 -0.02 -1.25 -2.29 135.00 137.82 2k7n n PRO 153 Ca -0.17 0.20 -0.32 0.00 -2.02 0.00 0.00 63.50 61.18 2k7n n PRO 153 Cb 0.53 -2.26 0.11 0.00 -0.02 0.00 0.00 33.50 31.86 2k7n n PRO 153 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2k7n s VAL 154 N -1.90 2.53 0.00 -1.45 1.01 -1.17 -4.45 120.40 114.96 2k7n s VAL 154 Ca 0.73 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.91 2k7n s VAL 154 Cb -0.33 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.50 2k7n s VAL 154 CO 0.51 -0.19 0.00 -0.67 0.00 0.00 0.00 175.10 174.75 2k7n n ASP 155 N -3.41 -0.21 -4.62 3.32 2.03 -1.26 -4.93 116.55 107.48 2k7n n ASP 155 Ca 0.12 -0.52 -0.43 0.00 0.52 0.00 0.00 54.79 54.48 2k7n n ASP 155 Cb 0.52 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.89 2k7n n ASP 155 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2k7n s ASP 156 N -1.17 6.45 -0.17 1.67 2.15 -1.26 -5.00 116.67 119.34 2k7n s ASP 156 Ca 0.00 1.22 -0.09 0.00 0.43 0.00 0.00 52.55 54.11 2k7n s ASP 156 Cb 0.00 -2.54 -0.05 0.00 -0.30 0.00 0.00 42.92 40.04 2k7n s ASP 156 CO 0.00 -1.27 0.14 0.54 -0.17 0.00 0.00 175.17 174.41 2k7n s VAL 157 N 5.06 5.44 0.17 1.11 0.11 -1.26 -5.04 120.40 125.98 2k7n s VAL 157 Ca 0.63 0.21 -0.06 0.00 -2.93 0.00 0.00 61.98 59.84 2k7n s VAL 157 Cb -0.18 -3.45 -0.02 0.00 -1.53 0.00 0.00 36.38 31.19 2k7n s VAL 157 CO 0.28 0.50 0.21 -1.59 -3.33 0.00 0.00 175.10 171.17 2k7n s LYS 158 N -0.10 1.15 -0.39 1.54 0.00 -1.26 -0.80 119.74 119.88 2k7n s LYS 158 Ca 0.11 -1.34 -0.23 0.00 0.00 0.00 0.00 55.97 54.51 2k7n s LYS 158 Cb -0.11 0.33 0.01 0.00 0.00 0.00 0.00 37.83 38.06 2k7n s LYS 158 CO 0.00 -0.40 0.75 0.42 0.00 0.00 0.00 175.35 176.12 2k7n s ILE 159 N -4.03 4.74 -0.06 3.79 1.09 0.14 -2.09 121.20 124.80 2k7n s ILE 159 Ca 0.24 0.68 -0.07 0.00 -1.10 0.00 0.00 60.65 60.40 2k7n s ILE 159 Cb 0.05 -4.21 -0.04 0.00 -1.06 0.00 0.00 42.46 37.19 2k7n s ILE 159 CO 0.04 -0.49 0.33 0.40 -0.10 0.00 0.00 174.94 175.12 2k7n h ILE 160 N 5.80 0.00 -3.50 2.92 1.08 -0.43 -3.13 117.51 120.25 2k7n h ILE 160 Ca -0.25 -0.67 -0.59 0.00 -0.39 0.00 0.00 64.86 62.97 2k7n h ILE 160 Cb 1.09 0.00 -0.33 0.00 -3.07 0.00 0.00 36.82 34.52 2k7n h ILE 160 CO 0.91 0.00 -0.84 -0.54 -0.69 0.00 0.00 178.15 176.98 2k7n s LYS 161 N -2.38 2.20 -0.13 2.37 3.01 -0.57 -4.44 119.74 119.80 2k7n s LYS 161 Ca -0.04 -0.63 -0.03 0.00 -1.01 0.00 0.00 55.97 54.27 2k7n s LYS 161 Cb 0.00 -1.76 0.05 0.00 -1.01 0.00 0.00 37.83 35.11 2k7n s LYS 161 CO 0.11 0.13 0.05 0.00 0.51 0.00 0.00 175.35 176.16 2k7n s ALA 162 N 0.41 0.59 0.05 5.17 0.00 -1.26 0.66 121.76 127.38 2k7n s ALA 162 Ca -0.14 -0.28 -0.12 0.00 0.00 0.00 0.00 51.96 51.43 2k7n s ALA 162 Cb -0.16 -0.94 0.01 0.00 0.00 0.00 0.00 23.12 22.04 2k7n s ALA 162 CO 0.05 -0.91 0.25 0.71 0.00 0.00 0.00 175.76 175.87 2k7n s TYR 163 N 2.04 -0.02 0.20 0.00 2.02 -0.87 -4.59 117.35 116.12 2k7n s TYR 163 Ca 0.02 -0.21 -0.30 0.00 -0.37 0.00 0.00 57.07 56.21 2k7n s TYR 163 Cb -0.15 0.04 -0.09 0.00 -0.40 0.00 0.00 41.96 41.36 2k7n s TYR 163 CO -0.07 -0.50 1.28 -1.25 -1.57 0.00 0.00 175.55 173.44 2k7n s PRO 164 N -2.85 4.41 -0.09 -1.71 0.04 -1.26 -0.61 135.00 132.93 2k7n s PRO 164 Ca -0.03 2.01 -0.23 0.00 0.04 0.00 0.00 61.00 62.80 2k7n s PRO 164 Cb 0.00 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 2k7n s PRO 164 CO -0.05 -0.21 0.67 0.45 0.04 0.00 0.00 177.00 177.90 2k7n s SER 165 N 0.28 6.92 -0.03 6.66 0.15 -0.18 -4.85 113.70 122.66 2k7n s SER 165 Ca 0.56 1.11 0.11 0.00 0.70 0.00 0.00 55.95 58.43 2k7n s SER 165 Cb -0.36 -2.39 0.33 0.00 -1.71 0.00 0.00 66.02 61.90 2k7n s SER 165 CO 0.38 -0.13 1.28 0.61 1.20 0.00 0.00 173.24 176.58 2k7n n GLY 166 N 3.20 2.99 0.92 9.45 0.00 -1.26 -4.69 105.19 115.80 2k7n n GLY 166 Ca -0.02 -0.48 -0.05 0.00 0.00 0.00 0.00 46.02 45.47 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 0.31 3.51 0.00 -0.02 0.00 -1.26 -5.14 105.19 102.59 2k7n n GLY 167 Ca 0.13 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.18 0.57 3.64 -0.02 0.00 -1.26 -5.17 105.19 102.77 2k7n n GLY 168 Ca 0.02 0.43 -0.07 0.00 0.00 0.00 0.00 46.02 46.40 2k7n n GLY 168 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7n s GLY 169 N 0.00 -0.07 0.14 -0.02 0.00 -1.26 -5.04 107.32 101.08 2k7n s GLY 169 Ca 0.00 2.87 -0.03 0.00 0.00 0.00 0.00 44.72 47.56 2k7n s GLY 169 CO 0.00 2.02 1.34 1.76 0.00 0.00 0.00 173.10 178.22 2k7n h SER 170 N 4.51 0.51 -5.00 1.64 0.02 -2.02 -3.47 113.55 109.73 2k7n h SER 170 Ca -0.28 -0.38 -0.03 0.00 -0.84 0.00 0.00 61.79 60.25 2k7n h SER 170 Cb 1.18 -0.15 -0.14 0.00 0.14 0.00 0.00 62.40 63.43 2k7n h SER 170 CO 0.13 1.17 0.18 -0.83 -1.14 0.00 0.00 176.83 176.34 2k7n s GLY 171 N -4.39 -0.58 0.18 -3.77 0.00 -1.26 -5.08 107.32 92.42 2k7n s GLY 171 Ca -0.06 0.66 -0.23 0.00 0.00 0.00 0.00 44.72 45.09 2k7n s GLY 171 CO 0.86 0.33 1.01 -0.32 0.00 0.00 0.00 173.10 174.97 2k7n s GLY 172 N -2.36 -0.01 0.00 0.20 0.00 -1.26 -4.94 107.32 98.94 2k7n s GLY 172 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.54 2k7n s GLY 172 CO -0.07 1.34 0.00 0.61 0.00 0.00 0.00 173.10 174.98 2k7n n GLY 173 N -0.60 0.56 0.07 0.20 0.00 -1.26 -2.71 105.19 101.44 2k7n n GLY 173 Ca -0.04 -1.11 -0.08 0.00 0.00 0.00 0.00 46.02 44.79 2k7n n GLY 173 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k7n n SER 174 N 3.14 1.88 0.00 1.61 2.88 -1.26 -5.03 113.62 116.85 2k7n n SER 174 Ca 0.00 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2k7n n SER 174 Cb 0.00 0.58 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 2k7n n SER 174 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k7n n GLY 175 N 2.28 -0.14 0.00 0.46 0.00 -1.26 -4.99 105.19 101.54 2k7n n GLY 175 Ca -0.24 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2k7n n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 176 N 0.00 2.41 0.00 -0.02 0.00 -1.26 -4.93 105.19 101.39 2k7n n GLY 176 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.47 3.64 -0.02 0.00 -1.26 -5.11 105.19 101.97 2k7n n GLY 177 Ca 0.00 0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.94 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 -4.00 6.72 0.00 1.61 0.01 -1.26 -4.62 113.70 112.16 2k7n s SER 178 Ca 0.00 0.89 0.00 0.00 1.31 0.00 0.00 55.95 58.15 2k7n s SER 178 Cb 0.00 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.84 2k7n s SER 178 CO 0.00 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 173.85 2k7n n GLY 179 N 3.89 0.11 3.49 3.44 0.00 -1.26 -5.13 105.19 109.74 2k7n n GLY 179 Ca 0.02 -0.53 -0.15 0.00 0.00 0.00 0.00 46.02 45.35 2k7n n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7n s GLY 180 N 0.00 -0.48 0.00 -0.02 0.00 -1.26 -4.66 107.32 100.90 2k7n s GLY 180 Ca 0.00 1.41 0.00 0.00 0.00 0.00 0.00 44.72 46.13 2k7n s GLY 180 CO 0.00 1.12 0.00 0.61 0.00 0.00 0.00 173.10 174.83 2k7n n GLY 181 N 1.79 1.98 3.21 0.20 0.00 -1.10 -4.70 105.19 106.57 2k7n n GLY 181 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 2k7n n GLY 181 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k7n s SER 182 N -1.76 5.16 0.03 1.61 1.04 -1.26 -4.92 113.70 113.61 2k7n s SER 182 Ca 0.00 -1.34 -0.03 0.00 0.48 0.00 0.00 55.95 55.05 2k7n s SER 182 Cb 0.00 -1.81 -0.01 0.00 0.10 0.00 0.00 66.02 64.30 2k7n s SER 182 CO 0.00 -0.35 -0.06 0.61 0.98 0.00 0.00 173.24 174.42 2k7n n GLY 183 N 4.71 -0.12 3.98 7.32 0.00 -1.26 -5.04 105.19 114.78 2k7n n GLY 183 Ca -0.11 -0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 2k7n n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k7n s ASP 184 N -5.90 5.30 0.00 1.61 1.11 -1.26 -5.03 116.67 112.50 2k7n s ASP 184 Ca -0.05 -0.67 0.00 0.00 0.18 0.00 0.00 52.55 52.01 2k7n s ASP 184 Cb 0.01 -0.29 0.00 0.00 1.07 0.00 0.00 42.92 43.71 2k7n s ASP 184 CO 0.08 -0.93 0.00 0.61 1.18 0.00 0.00 175.17 176.11 2k7n n GLY 185 N -1.89 4.69 0.00 0.21 0.00 -1.26 -3.10 105.19 103.84 2k7n n GLY 185 Ca 0.09 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.93 -0.34 3.82 -0.02 0.00 0.05 -4.70 105.19 102.06 2k7n n GLY 186 Ca 0.00 -1.76 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 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 -3.53 2.34 -0.64 4.61 0.00 -0.09 -4.76 121.76 119.68 2k7n s ALA 187 Ca 0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 51.96 51.61 2k7n s ALA 187 Cb 0.00 -3.08 0.17 0.00 0.00 0.00 0.00 23.12 20.20 2k7n s ALA 187 CO 0.00 -1.66 0.51 -0.06 0.00 0.00 0.00 175.76 174.55 2k7n s PHE 188 N -3.22 3.52 -0.81 0.00 0.08 -1.26 -4.74 117.98 111.55 2k7n s PHE 188 Ca 0.61 -2.23 0.20 0.00 0.12 0.00 0.00 56.93 55.63 2k7n s PHE 188 Cb -0.14 -3.49 0.82 0.00 -0.57 0.00 0.00 43.02 39.65 2k7n s PHE 188 CO 0.54 -0.94 1.62 -0.35 -0.10 0.00 0.00 175.22 175.99 2k7n n PRO 189 N 4.09 0.08 -0.04 0.24 -0.04 -1.26 -3.12 135.00 134.94 2k7n n PRO 189 Ca 0.05 0.27 -0.13 0.00 -0.04 0.00 0.00 63.50 63.65 2k7n n PRO 189 Cb 0.41 -1.64 -0.00 0.00 -0.04 0.00 0.00 33.50 32.23 2k7n n PRO 189 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2k7n h GLU 190 N 0.00 0.74 -6.71 0.54 4.81 -1.91 0.41 114.58 112.46 2k7n h GLU 190 Ca 0.00 -0.48 -0.50 0.00 -0.13 0.00 0.00 59.36 58.25 2k7n h GLU 190 Cb 0.35 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2k7n h GLU 190 CO 0.00 1.10 0.02 0.96 -0.73 0.00 0.00 179.01 180.36 2k7n s ILE 191 N -4.06 4.88 -0.68 2.32 -4.36 -1.18 -4.77 121.20 113.35 2k7n s ILE 191 Ca -0.09 0.38 -0.10 0.00 -0.26 0.00 0.00 60.65 60.57 2k7n s ILE 191 Cb 0.11 -3.74 0.18 0.00 1.25 0.00 0.00 42.46 40.25 2k7n s ILE 191 CO 0.87 -0.46 0.58 -1.00 0.24 0.00 0.00 174.94 175.17 2k7n s HIS 192 N -2.28 3.56 -0.15 1.37 3.76 -1.26 -4.55 115.29 115.74 2k7n s HIS 192 Ca 0.48 -2.12 -0.29 0.00 -0.15 0.00 0.00 55.06 52.98 2k7n s HIS 192 Cb -0.10 -3.59 0.10 0.00 1.11 0.00 0.00 32.58 30.10 2k7n s HIS 192 CO 0.31 -0.95 0.84 0.54 -0.85 0.00 0.00 174.74 174.63 2k7n s VAL 193 N 0.43 0.00 -0.53 -0.90 0.11 -1.26 -5.12 120.40 113.12 2k7n s VAL 193 Ca 0.14 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 58.91 2k7n s VAL 193 Cb -0.18 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.71 2k7n s VAL 193 CO -0.05 0.00 1.13 0.00 -3.33 0.00 0.00 175.10 172.86 2k7n s ALA 194 N -0.70 3.09 0.00 1.54 0.00 -1.26 -4.50 121.76 119.93 2k7n s ALA 194 Ca -0.04 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.21 2k7n s ALA 194 Cb -0.02 -3.93 -0.00 0.00 0.00 0.00 0.00 23.12 19.17 2k7n s ALA 194 CO 0.03 -2.44 -0.01 1.14 0.00 0.00 0.00 175.76 174.48 2k7n s GLN 195 N 4.60 0.11 -0.09 0.00 -2.07 -0.64 -5.02 119.66 116.55 2k7n s GLN 195 Ca 0.44 -0.12 0.01 0.00 -1.82 0.00 0.00 55.36 53.86 2k7n s GLN 195 Cb -0.08 -0.05 -0.02 0.00 -1.09 0.00 0.00 33.01 31.77 2k7n s GLN 195 CO 0.28 0.01 -0.11 0.71 -1.32 0.00 0.00 175.29 174.86 2k7n s TYR 196 N -0.24 2.83 0.02 9.60 1.51 -1.26 -2.78 117.35 127.04 2k7n s TYR 196 Ca -0.02 -0.29 -0.15 0.00 -1.01 0.00 0.00 57.07 55.60 2k7n s TYR 196 Cb -0.02 -1.76 -0.08 0.00 -0.11 0.00 0.00 41.96 39.99 2k7n s TYR 196 CO -0.00 0.07 1.11 -1.00 -1.11 0.00 0.00 175.55 174.62 2k7n h PRO 197 N 5.92 -0.52 0.00 -1.71 0.13 -1.86 -3.37 132.00 130.59 2k7n h PRO 197 Ca -0.38 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2k7n h PRO 197 Cb 1.18 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2k7n h PRO 197 CO 0.54 -0.35 -0.13 1.47 -0.23 0.00 0.00 178.00 179.30 2k7n n LEU 198 N -3.60 1.70 0.00 1.56 -0.00 -1.26 -4.99 117.00 110.41 2k7n n LEU 198 Ca -0.07 -2.47 0.00 0.00 -0.00 0.00 0.00 56.01 53.47 2k7n n LEU 198 Cb 0.21 -0.30 0.00 0.00 -0.00 0.00 0.00 43.42 43.34 2k7n n LEU 198 CO 0.16 0.57 0.00 0.47 -0.00 0.00 0.00 177.39 178.60 2k7n n ASP 199 N -1.01 -3.84 0.23 1.45 8.00 -1.26 -4.87 116.55 115.24 2k7n n ASP 199 Ca 0.11 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.68 2k7n n ASP 199 Cb 0.64 -1.74 0.54 0.00 -0.02 0.00 0.00 41.12 40.54 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 0.68 0.00 -0.00 -1.24 -0.00 -1.94 -1.15 114.93 111.28 2k7n h MET 200 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2k7n h MET 200 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.99 2k7n h MET 200 CO 0.00 0.18 -0.01 0.41 -0.00 0.00 0.00 176.91 177.48 2k7n n GLY 201 N -0.95 -1.02 0.06 -3.00 0.00 -1.24 -3.65 105.19 95.38 2k7n n GLY 201 Ca -0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 46.02 45.76 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 0.21 0.00 0.00 1.61 3.08 -1.53 -3.46 114.38 114.29 2k7n h ARG 202 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2k7n h ARG 202 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2k7n h ARG 202 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 179.97 180.07