#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 0.00 -2.43 -5.12 0.00 -1.26 -5.08 120.51 106.62 2k7n n ALA 2 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2k7n n ALA 2 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2k7n n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k7n s ALA 3 N -2.00 3.26 0.00 0.00 0.00 -1.26 -4.66 121.76 117.11 2k7n s ALA 3 Ca 0.00 0.66 -0.01 0.00 0.00 0.00 0.00 51.96 52.61 2k7n s ALA 3 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2k7n s ALA 3 CO 0.00 -0.22 0.01 -0.89 0.00 0.00 0.00 175.76 174.67 2k7n n ILE 4 N 3.36 -9.22 -0.82 0.00 2.08 -1.26 -4.99 119.36 108.51 2k7n n ILE 4 Ca 0.05 1.98 -0.31 0.00 0.56 0.00 0.00 62.75 65.03 2k7n n ILE 4 Cb 0.49 -5.00 0.16 0.00 -0.75 0.00 0.00 39.64 34.54 2k7n n ILE 4 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 2k7n s PRO 5 N -1.11 1.11 0.32 0.38 0.02 -1.26 -4.94 135.00 129.51 2k7n s PRO 5 Ca -0.01 1.38 -0.29 0.00 0.02 0.00 0.00 61.00 62.10 2k7n s PRO 5 Cb 0.00 -1.75 -0.13 0.00 0.02 0.00 0.00 34.50 32.64 2k7n s PRO 5 CO 0.04 -2.51 1.28 -0.35 -0.33 0.00 0.00 177.00 175.13 2k7n n PRO 6 N -4.14 2.03 -1.52 5.54 -0.04 -1.26 -4.78 135.00 130.82 2k7n n PRO 6 Ca 0.10 0.71 -0.46 0.00 -0.04 0.00 0.00 63.50 63.82 2k7n n PRO 6 Cb 0.53 -2.29 -0.05 0.00 -0.04 0.00 0.00 33.50 31.65 2k7n n PRO 6 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2k7n n ASP 7 N 1.10 2.64 -4.03 3.54 8.00 -1.26 -4.94 116.55 121.60 2k7n n ASP 7 Ca 0.07 0.25 -0.18 0.00 0.71 0.00 0.00 54.79 55.64 2k7n n ASP 7 Cb 0.35 -1.41 -0.14 0.00 -0.02 0.00 0.00 41.12 39.89 2k7n n ASP 7 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2k7n s SER 8 N 8.12 1.06 -0.12 -2.24 0.01 -1.26 -5.09 113.70 114.18 2k7n s SER 8 Ca 1.05 -0.20 -0.16 0.00 1.31 0.00 0.00 55.95 57.95 2k7n s SER 8 Cb -0.58 -0.10 -0.14 0.00 0.21 0.00 0.00 66.02 65.40 2k7n s SER 8 CO 0.41 0.08 0.47 4.11 0.41 0.00 0.00 173.24 178.72 2k7n h TRP 9 N 5.77 -0.02 -2.30 2.43 0.09 -1.99 -3.50 115.95 116.43 2k7n h TRP 9 Ca -0.31 -0.00 0.27 0.00 0.09 0.00 0.00 58.89 58.94 2k7n h TRP 9 Cb 1.18 0.01 -0.08 0.00 0.08 0.00 0.00 29.16 30.35 2k7n h TRP 9 CO 0.43 0.52 -0.48 1.04 0.09 0.00 0.00 178.44 180.04 2k7n n GLN 10 N -4.71 -2.10 -1.50 0.12 3.00 -1.26 -4.65 117.38 106.27 2k7n n GLN 10 Ca -0.06 1.46 -0.52 0.00 -0.01 0.00 0.00 57.00 57.88 2k7n n GLN 10 Cb 0.26 -2.54 -0.07 0.00 0.00 0.00 0.00 30.24 27.89 2k7n n GLN 10 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 2k7n n PRO 11 N -3.47 1.18 -0.12 -1.09 -0.02 -1.26 -4.83 135.00 125.38 2k7n n PRO 11 Ca -0.01 0.36 0.07 0.00 -2.02 0.00 0.00 63.50 61.90 2k7n n PRO 11 Cb 0.47 -2.41 0.23 0.00 -0.02 0.00 0.00 33.50 31.77 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 7.62 1.68 -4.49 0.52 -0.04 -1.26 -4.78 135.00 134.24 2k7n n PRO 12 Ca 0.37 -1.04 -0.23 0.00 -0.04 0.00 0.00 63.50 62.56 2k7n n PRO 12 Cb 0.22 -1.29 -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 -1.20 2.11 0.08 3.54 3.84 -1.26 -3.31 114.94 118.74 2k7n s ASN 13 Ca 0.24 -0.50 0.02 0.00 0.21 0.00 0.00 52.86 52.83 2k7n s ASN 13 Cb 0.13 -0.16 -0.04 0.00 -0.55 0.00 0.00 41.25 40.63 2k7n s ASN 13 CO 0.18 0.10 -0.07 0.68 -2.79 0.00 0.00 177.10 175.20 2k7n s VAL 14 N -0.84 0.62 -0.09 -5.21 -7.23 -0.47 0.79 120.40 107.97 2k7n s VAL 14 Ca 0.05 -1.70 0.04 0.00 -1.81 0.00 0.00 61.98 58.56 2k7n s VAL 14 Cb -0.08 -1.38 0.00 0.00 0.56 0.00 0.00 36.38 35.48 2k7n s VAL 14 CO 0.02 -0.75 -0.22 -0.72 -0.31 0.00 0.00 175.10 173.12 2k7n s TYR 15 N -3.04 2.33 -0.42 2.82 -0.85 -0.11 -1.53 117.35 116.56 2k7n s TYR 15 Ca 0.06 -0.92 -0.07 0.00 -0.52 0.00 0.00 57.07 55.62 2k7n s TYR 15 Cb 0.01 -1.57 0.10 0.00 0.38 0.00 0.00 41.96 40.88 2k7n s TYR 15 CO -0.04 -0.37 0.24 -0.51 -1.52 0.00 0.00 175.55 173.35 2k7n s LEU 16 N 0.35 5.20 -0.44 -3.49 2.01 0.19 -2.20 118.68 120.30 2k7n s LEU 16 Ca -0.17 -1.74 -0.27 0.00 0.01 0.00 0.00 54.13 51.96 2k7n s LEU 16 Cb -0.17 -1.92 0.03 0.00 0.01 0.00 0.00 46.19 44.14 2k7n s LEU 16 CO 0.08 -0.55 1.03 -0.70 1.01 0.00 0.00 176.35 177.21 2k7n s GLU 17 N 1.31 3.70 0.57 1.70 2.12 0.23 0.07 118.70 128.40 2k7n s GLU 17 Ca 0.05 0.46 0.08 0.00 0.36 0.00 0.00 54.97 55.92 2k7n s GLU 17 Cb -0.23 -3.89 0.08 0.00 0.26 0.00 0.00 34.13 30.35 2k7n s GLU 17 CO -0.01 -1.23 0.68 0.25 -0.54 0.00 0.00 175.26 174.42 2k7n n THR 18 N 6.50 0.00 0.24 -1.70 -2.24 0.21 0.01 114.28 117.30 2k7n n THR 18 Ca 0.09 -2.02 0.11 0.00 -2.27 0.00 0.00 64.05 59.96 2k7n n THR 18 Cb 0.49 -0.36 0.60 0.00 -2.10 0.00 0.00 70.33 68.95 2k7n n THR 18 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2k7n h SER 19 N 0.27 0.00 0.09 3.42 0.87 -1.62 -3.16 113.55 113.41 2k7n h SER 19 Ca -0.30 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.00 2k7n h SER 19 Cb 1.26 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.21 2k7n h SER 19 CO 0.44 0.18 -1.35 0.24 -0.53 0.00 0.00 176.83 175.81 2k7n h MET 20 N 0.00 0.19 0.00 2.24 2.86 -1.92 -3.50 114.93 114.80 2k7n h MET 20 Ca -0.00 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 2k7n h MET 20 Cb 0.53 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.31 2k7n h MET 20 CO 0.02 1.15 0.00 0.41 1.06 0.00 0.00 176.91 179.56 2k7n n GLY 21 N 1.70 0.75 2.90 8.32 0.00 -1.20 -5.11 105.19 112.55 2k7n n GLY 21 Ca -0.26 0.35 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 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 2.08 0.27 -0.19 -0.61 2.07 -1.26 0.65 121.20 124.21 2k7n s ILE 22 Ca 0.00 -0.09 0.01 0.00 -1.41 0.00 0.00 60.65 59.15 2k7n s ILE 22 Cb 0.00 -0.26 0.04 0.00 0.13 0.00 0.00 42.46 42.37 2k7n s ILE 22 CO 0.00 0.10 -0.10 -0.63 -1.91 0.00 0.00 174.94 172.40 2k7n s ILE 23 N 0.23 1.56 -0.13 2.00 -1.09 0.11 -4.37 121.20 119.51 2k7n s ILE 23 Ca -0.02 -0.90 -0.06 0.00 -2.23 0.00 0.00 60.65 57.45 2k7n s ILE 23 Cb -0.05 -1.62 -0.04 0.00 -1.58 0.00 0.00 42.46 39.17 2k7n s ILE 23 CO -0.00 0.21 0.08 -0.69 -1.23 0.00 0.00 174.94 173.31 2k7n s VAL 24 N 1.44 5.01 0.15 2.92 1.01 -1.11 0.53 120.40 130.34 2k7n s VAL 24 Ca 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.90 2k7n s VAL 24 Cb -0.15 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.04 2k7n s VAL 24 CO -0.09 0.57 0.31 -1.48 0.00 0.00 0.00 175.10 174.41 2k7n s LEU 25 N -0.62 0.89 0.27 3.92 0.05 -0.58 0.23 118.68 122.84 2k7n s LEU 25 Ca 0.12 -0.70 0.05 0.00 0.05 0.00 0.00 54.13 53.64 2k7n s LEU 25 Cb -0.12 1.35 -0.06 0.00 -2.05 0.00 0.00 46.19 45.32 2k7n s LEU 25 CO 0.02 -0.87 -0.01 -1.83 -0.55 0.00 0.00 176.35 173.11 2k7n s GLU 26 N -3.91 1.48 0.34 1.48 -1.05 -0.04 -1.36 118.70 115.64 2k7n s GLU 26 Ca 0.12 -1.77 0.07 0.00 -0.15 0.00 0.00 54.97 53.24 2k7n s GLU 26 Cb 0.03 -0.86 -0.01 0.00 -0.44 0.00 0.00 34.13 32.85 2k7n s GLU 26 CO -0.04 -0.07 0.41 -0.51 0.95 0.00 0.00 175.26 176.00 2k7n s LEU 27 N -3.39 3.81 -0.92 1.83 2.01 -1.21 -1.59 118.68 119.22 2k7n s LEU 27 Ca 0.31 -0.32 -0.19 0.00 0.01 0.00 0.00 54.13 53.93 2k7n s LEU 27 Cb 0.06 -2.54 0.13 0.00 0.01 0.00 0.00 46.19 43.84 2k7n s LEU 27 CO 0.11 -0.43 1.11 -0.31 1.01 0.00 0.00 176.35 177.84 2k7n s TYR 28 N -2.24 3.11 -0.84 0.29 1.51 -1.08 -4.73 117.35 113.38 2k7n s TYR 28 Ca 0.44 -1.37 0.23 0.00 -1.01 0.00 0.00 57.07 55.36 2k7n s TYR 28 Cb -0.08 -4.27 0.91 0.00 -0.11 0.00 0.00 41.96 38.41 2k7n s TYR 28 CO 0.30 -1.49 1.71 0.91 -1.11 0.00 0.00 175.55 175.87 2k7n n TRP 29 N 6.55 0.35 -0.01 2.71 8.01 -1.26 -0.21 117.44 133.58 2k7n n TRP 29 Ca 0.23 0.12 -0.06 0.00 -1.31 0.00 0.00 57.50 56.48 2k7n n TRP 29 Cb 0.49 -0.69 0.13 0.00 -2.01 0.00 0.00 31.31 29.23 2k7n n TRP 29 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 2k7n h LYS 30 N 0.00 0.55 0.00 -0.99 6.56 -2.01 -3.35 116.57 117.32 2k7n h LYS 30 Ca 0.00 -0.25 0.00 0.00 -1.06 0.00 0.00 60.65 59.34 2k7n h LYS 30 Cb 0.44 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.09 2k7n h LYS 30 CO 0.00 0.82 -0.76 1.58 -2.06 0.00 0.00 179.45 179.03 2k7n n HIS 31 N -4.06 0.00 -3.62 -1.35 -0.00 -1.17 -4.97 115.22 100.04 2k7n n HIS 31 Ca -0.01 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.42 2k7n n HIS 31 Cb 0.48 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 30.35 2k7n n HIS 31 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2k7n s ALA 32 N -1.54 2.10 0.10 1.57 0.00 0.70 -4.94 121.76 119.76 2k7n s ALA 32 Ca 0.00 -2.70 -0.14 0.00 0.00 0.00 0.00 51.96 49.12 2k7n s ALA 32 Cb 0.00 -1.82 -0.09 0.00 0.00 0.00 0.00 23.12 21.21 2k7n s ALA 32 CO 0.00 -2.05 1.40 -1.35 0.00 0.00 0.00 175.76 173.76 2k7n h PRO 33 N 6.19 0.76 0.04 0.00 0.11 -1.76 -2.12 132.00 135.21 2k7n h PRO 33 Ca 0.11 -0.44 -0.19 0.00 0.11 0.00 0.00 66.00 65.59 2k7n h PRO 33 Cb 0.89 0.04 0.02 0.00 0.11 0.00 0.00 31.00 32.06 2k7n h PRO 33 CO 0.47 1.07 -0.78 0.87 -0.21 0.00 0.00 178.00 179.42 2k7n h LYS 34 N 0.51 0.46 -0.79 1.05 1.79 -1.94 -1.94 116.57 115.70 2k7n h LYS 34 Ca 0.03 -0.55 -0.05 0.00 -2.18 0.00 0.00 60.65 57.91 2k7n h LYS 34 Cb 0.98 0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 31.76 2k7n h LYS 34 CO 0.09 1.19 0.32 1.15 -1.08 0.00 0.00 179.45 181.12 2k7n h THR 35 N -0.04 1.26 -0.39 -0.16 2.02 -1.94 0.10 112.91 113.76 2k7n h THR 35 Ca -0.11 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.25 2k7n h THR 35 Cb 1.50 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 2k7n h THR 35 CO 0.15 0.34 0.25 0.00 0.37 0.00 0.00 175.52 176.62 2k7n h LYS 37 N 0.52 0.63 0.06 0.00 1.63 -0.50 0.38 116.57 119.29 2k7n h LYS 37 Ca 0.14 -0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.92 2k7n h LYS 37 Cb -0.03 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.41 2k7n h LYS 37 CO -0.03 0.42 -0.46 -0.97 -3.45 0.00 0.00 179.45 174.95 2k7n h ASN 38 N 0.65 -1.41 -0.44 4.20 -0.73 -0.62 0.22 115.58 117.44 2k7n h ASN 38 Ca 0.19 0.15 -0.11 0.00 1.87 0.00 0.00 56.30 58.40 2k7n h ASN 38 Cb -0.01 0.53 -0.01 0.00 0.27 0.00 0.00 38.32 39.09 2k7n h ASN 38 CO -0.05 -0.47 -0.16 -0.26 -0.37 0.00 0.00 177.43 176.12 2k7n h PHE 39 N -0.63 1.01 -0.53 0.67 -1.00 -1.25 -2.38 116.94 112.84 2k7n h PHE 39 Ca 0.00 -0.24 0.05 0.00 2.81 0.00 0.00 57.97 60.60 2k7n h PHE 39 Cb 0.65 -0.24 -0.05 0.00 3.61 0.00 0.00 35.95 39.92 2k7n h PHE 39 CO -0.46 1.01 0.25 0.00 -1.61 0.00 0.00 178.31 177.50 2k7n h ALA 40 N 0.85 0.67 -0.41 2.45 0.00 -0.11 0.22 119.26 122.92 2k7n h ALA 40 Ca 0.10 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2k7n h ALA 40 Cb 0.72 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2k7n h ALA 40 CO 0.05 -0.11 -0.11 0.93 0.00 0.00 0.00 179.25 180.02 2k7n h GLU 41 N 0.48 0.80 0.00 0.00 4.39 -0.49 -1.98 114.58 117.78 2k7n h GLU 41 Ca 0.24 -0.31 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 2k7n h GLU 41 Cb 0.18 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2k7n h GLU 41 CO -0.19 0.93 -0.20 -0.07 -1.16 0.00 0.00 179.01 178.33 2k7n h LEU 42 N 0.62 0.00 -0.23 1.33 -0.00 -1.00 0.13 115.31 116.17 2k7n h LEU 42 Ca 0.10 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.92 2k7n h LEU 42 Cb 0.64 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.29 2k7n h LEU 42 CO 0.04 0.20 -0.11 0.00 -0.00 0.00 0.00 178.44 178.57 2k7n h ALA 43 N 1.80 0.33 -0.40 1.53 0.00 -0.15 0.31 119.26 122.68 2k7n h ALA 43 Ca -0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 2k7n h ALA 43 Cb 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2k7n h ALA 43 CO 0.03 0.17 -0.01 0.00 0.00 0.00 0.00 179.25 179.44 2k7n h ARG 44 N 0.20 0.71 -0.54 0.00 3.08 -0.82 -3.13 114.38 113.87 2k7n h ARG 44 Ca 0.05 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 2k7n h ARG 44 Cb 0.60 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 2k7n h ARG 44 CO 0.03 0.80 0.25 -0.09 -1.07 0.00 0.00 179.97 179.90 2k7n h ARG 45 N 0.53 0.79 0.00 0.04 1.12 -0.74 -3.48 114.38 112.65 2k7n h ARG 45 Ca 0.11 -0.12 0.00 0.00 -1.11 0.00 0.00 59.98 58.86 2k7n h ARG 45 Cb 0.49 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.31 2k7n h ARG 45 CO 0.02 0.66 0.00 0.41 -3.11 0.00 0.00 179.97 177.95 2k7n n GLY 46 N -0.90 0.67 0.09 2.80 0.00 0.29 -5.07 105.19 103.07 2k7n n GLY 46 Ca 0.03 -0.78 -0.18 0.00 0.00 0.00 0.00 46.02 45.09 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 0.00 0.00 1.61 3.20 -0.76 -3.38 116.97 117.64 2k7n h TYR 47 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2k7n h TYR 47 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2k7n h TYR 47 CO 0.00 1.20 0.00 0.66 -1.64 0.00 0.00 178.16 178.38 2k7n n TYR 48 N -4.52 0.15 0.31 -3.82 4.01 -1.26 -3.17 117.16 108.87 2k7n n TYR 48 Ca -0.22 0.05 0.20 0.00 -0.16 0.00 0.00 57.90 57.77 2k7n n TYR 48 Cb 0.57 -0.58 1.01 0.00 -0.31 0.00 0.00 39.34 40.03 2k7n n TYR 48 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 2k7n h ASN 49 N 0.00 0.00 -0.51 7.72 -0.26 -1.81 -2.56 115.58 118.16 2k7n h ASN 49 Ca 0.00 0.00 -0.32 0.00 -0.56 0.00 0.00 56.30 55.42 2k7n h ASN 49 Cb 0.44 0.00 -0.41 0.00 -1.06 0.00 0.00 38.32 37.30 2k7n h ASN 49 CO 0.00 0.00 -1.05 0.61 -1.06 0.00 0.00 177.43 175.93 2k7n n GLY 50 N -0.80 2.93 3.49 2.83 0.00 -1.19 -4.81 105.19 107.64 2k7n n GLY 50 Ca -0.02 -1.46 -0.26 0.00 0.00 0.00 0.00 46.02 44.28 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 -4.01 2.66 0.11 2.61 -4.23 -0.96 -4.08 115.64 107.72 2k7n s THR 51 Ca 0.33 -2.07 -0.03 0.00 -1.18 0.00 0.00 61.69 58.74 2k7n s THR 51 Cb 0.34 -2.33 -0.03 0.00 1.34 0.00 0.00 72.50 71.82 2k7n s THR 51 CO -0.02 -0.23 0.08 -1.59 -0.54 0.00 0.00 174.62 172.32 2k7n s LYS 52 N -3.06 0.85 -0.00 3.99 -2.85 -1.19 -1.28 119.74 116.20 2k7n s LYS 52 Ca 0.25 -1.27 -0.23 0.00 -1.00 0.00 0.00 55.97 53.72 2k7n s LYS 52 Cb -0.07 0.26 -0.05 0.00 -2.06 0.00 0.00 37.83 35.91 2k7n s LYS 52 CO 0.13 -0.24 0.68 -0.06 0.10 0.00 0.00 175.35 175.96 2k7n s PHE 53 N -3.97 3.68 0.00 1.78 0.08 -1.15 -0.44 117.98 117.95 2k7n s PHE 53 Ca 0.16 1.31 0.00 0.00 0.12 0.00 0.00 56.93 58.51 2k7n s PHE 53 Cb 0.07 -2.73 0.00 0.00 -0.57 0.00 0.00 43.02 39.79 2k7n s PHE 53 CO -0.04 0.26 0.00 1.58 -0.10 0.00 0.00 175.22 176.92 2k7n n HIS 54 N 3.00 0.00 -3.84 0.36 -0.00 0.06 -4.89 115.22 109.91 2k7n n HIS 54 Ca -0.04 0.00 -0.36 0.00 0.46 0.00 0.00 57.72 57.78 2k7n n HIS 54 Cb 0.51 0.00 -0.13 0.00 -0.12 0.00 0.00 29.99 30.25 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 -1.99 2.49 -0.53 1.57 1.81 -1.08 -4.98 118.95 116.24 2k7n s ARG 55 Ca 0.00 -1.25 0.04 0.00 -1.72 0.00 0.00 55.73 52.80 2k7n s ARG 55 Cb 0.00 -3.31 0.14 0.00 -0.45 0.00 0.00 34.95 31.33 2k7n s ARG 55 CO 0.00 -0.66 0.29 0.42 -0.68 0.00 0.00 175.30 174.67 2k7n s ILE 56 N 1.31 2.45 -0.27 1.52 -1.09 -1.26 -0.31 121.20 123.54 2k7n s ILE 56 Ca -0.03 -3.34 -0.09 0.00 -2.23 0.00 0.00 60.65 54.95 2k7n s ILE 56 Cb -0.20 -2.69 -0.04 0.00 -1.58 0.00 0.00 42.46 37.96 2k7n s ILE 56 CO 0.00 -0.84 0.13 -0.63 -1.23 0.00 0.00 174.94 172.37 2k7n s ILE 57 N -0.36 4.77 0.29 2.92 1.01 -0.69 -4.59 121.20 124.56 2k7n s ILE 57 Ca 0.18 -0.05 -0.29 0.00 0.00 0.00 0.00 60.65 60.49 2k7n s ILE 57 Cb -0.23 -3.27 -0.13 0.00 0.01 0.00 0.00 42.46 38.84 2k7n s ILE 57 CO -0.02 0.28 1.29 2.29 0.00 0.00 0.00 174.94 178.77 2k7n n LYS 58 N 4.99 1.95 -3.07 2.79 0.00 -1.15 -1.92 118.16 121.74 2k7n n LYS 58 Ca -0.15 0.69 -0.15 0.00 -0.00 0.00 0.00 58.31 58.69 2k7n n LYS 58 Cb 0.51 -2.26 -0.02 0.00 -0.00 0.00 0.00 35.03 33.27 2k7n n LYS 58 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2k7n n ASP 59 N 1.35 -2.29 0.00 -5.58 5.75 -1.26 -4.70 116.55 109.82 2k7n n ASP 59 Ca 0.08 -0.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2k7n n ASP 59 Cb 0.34 -1.99 0.00 0.00 -1.03 0.00 0.00 41.12 38.43 2k7n n ASP 59 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2k7n n PHE 60 N -3.28 0.00 -3.45 2.11 7.35 -0.81 -4.21 117.46 115.17 2k7n n PHE 60 Ca -0.01 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.56 2k7n n PHE 60 Cb 0.52 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.32 2k7n n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2k7n s MET 61 N 0.00 1.15 -0.28 -4.13 0.23 -1.09 -0.40 119.30 114.78 2k7n s MET 61 Ca 0.00 -0.31 0.00 0.00 -1.03 0.00 0.00 55.69 54.35 2k7n s MET 61 Cb 0.00 0.53 0.09 0.00 -1.53 0.00 0.00 34.83 33.92 2k7n s MET 61 CO 0.00 -0.48 0.05 0.42 -2.03 0.00 0.00 175.02 172.98 2k7n s ILE 62 N -3.16 1.22 -0.22 3.16 1.01 0.19 -1.70 121.20 121.69 2k7n s ILE 62 Ca -0.00 -1.41 -0.23 0.00 0.00 0.00 0.00 60.65 59.00 2k7n s ILE 62 Cb -0.01 -1.79 -0.01 0.00 0.01 0.00 0.00 42.46 40.66 2k7n s ILE 62 CO -0.08 -0.47 0.75 -1.58 0.00 0.00 0.00 174.94 173.56 2k7n s GLN 63 N 1.47 4.20 -0.00 2.79 0.74 0.57 -1.35 119.66 128.09 2k7n s GLN 63 Ca 0.05 0.82 0.02 0.00 0.05 0.00 0.00 55.36 56.30 2k7n s GLN 63 Cb -0.18 -3.62 -0.01 0.00 1.10 0.00 0.00 33.01 30.31 2k7n s GLN 63 CO -0.16 -0.40 -0.05 0.20 -0.55 0.00 0.00 175.29 174.33 2k7n s GLY 64 N 1.29 0.26 0.00 2.59 0.00 -0.63 -0.76 107.32 110.08 2k7n s GLY 64 Ca 0.33 -0.26 0.00 0.00 0.00 0.00 0.00 44.72 44.79 2k7n s GLY 64 CO 0.09 -0.23 0.00 0.61 0.00 0.00 0.00 173.10 173.57 2k7n n GLY 65 N 2.84 0.75 2.70 0.20 0.00 0.42 -2.89 105.19 109.20 2k7n n GLY 65 Ca -0.14 -1.67 -0.03 0.00 0.00 0.00 0.00 46.02 44.19 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 -4.09 0.23 1.61 -0.08 -1.26 -3.18 116.55 109.77 2k7n n ASP 66 Ca 0.00 1.34 0.15 0.00 -1.51 0.00 0.00 54.79 54.77 2k7n n ASP 66 Cb 0.00 -5.02 0.58 0.00 2.34 0.00 0.00 41.12 39.02 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 3.71 0.00 0.03 -0.67 0.13 -1.85 -3.18 132.00 130.17 2k7n h PRO 67 Ca -0.29 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.52 2k7n h PRO 67 Cb 0.70 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.78 2k7n h PRO 67 CO 0.05 0.00 -1.88 0.25 -0.23 0.00 0.00 178.00 176.18 2k7n n THR 68 N -2.82 1.63 -1.38 1.56 -2.24 -1.26 -4.91 114.28 104.85 2k7n n THR 68 Ca 0.01 -0.76 -0.03 0.00 -2.27 0.00 0.00 64.05 61.00 2k7n n THR 68 Cb 0.31 -1.16 -0.01 0.00 -2.10 0.00 0.00 70.33 67.36 2k7n n THR 68 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k7n n GLY 69 N 1.71 0.52 0.01 3.38 0.00 -1.20 -4.93 105.19 104.69 2k7n n GLY 69 Ca -0.23 -0.87 0.06 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.22 0.08 0.00 2.61 5.66 -1.26 -5.01 114.28 113.14 2k7n n THR 70 Ca -0.04 -0.33 0.00 0.00 -3.05 0.00 0.00 64.05 60.63 2k7n n THR 70 Cb 0.23 0.11 0.00 0.00 -1.55 0.00 0.00 70.33 69.12 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 1.77 1.44 0.00 1.09 0.00 -1.26 -4.96 105.19 103.27 2k7n n GLY 71 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.24 0.00 1.61 -4.01 -1.26 -4.74 116.66 108.02 2k7n n ARG 72 Ca 0.00 -0.32 0.00 0.00 -1.04 0.00 0.00 57.85 56.49 2k7n n ARG 72 Cb 0.00 -0.80 0.00 0.00 -3.04 0.00 0.00 32.46 28.62 2k7n n ARG 72 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2k7n n GLY 73 N 0.06 -0.53 0.00 2.89 0.00 -1.26 -4.34 105.19 102.01 2k7n n GLY 73 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 0.00 1.78 2.95 -0.02 0.00 -1.26 -4.72 105.19 103.92 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 -0.76 -0.93 0.24 4.61 0.00 -1.26 -4.86 120.51 117.55 2k7n n ALA 75 Ca 0.00 0.26 0.10 0.00 0.00 0.00 0.00 53.44 53.80 2k7n n ALA 75 Cb 0.00 -3.62 0.60 0.00 0.00 0.00 0.00 19.45 16.43 2k7n n ALA 75 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2k7n h SER 76 N -1.19 0.00 -0.63 0.00 0.02 -1.92 0.18 113.55 110.01 2k7n h SER 76 Ca -0.52 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.34 2k7n h SER 76 Cb 1.36 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.88 2k7n h SER 76 CO 0.57 0.19 0.05 -0.29 -1.14 0.00 0.00 176.83 176.20 2k7n h ILE 77 N 0.00 1.27 0.00 3.27 2.10 -2.00 -3.23 117.51 118.91 2k7n h ILE 77 Ca -0.00 -1.11 0.00 0.00 1.08 0.00 0.00 64.86 64.83 2k7n h ILE 77 Cb 0.46 0.73 0.00 0.00 -1.09 0.00 0.00 36.82 36.92 2k7n h ILE 77 CO 0.02 0.41 -1.37 0.00 -1.08 0.00 0.00 178.15 176.13 2k7n n TYR 78 N -4.20 0.00 0.00 2.19 4.11 -1.12 -4.53 117.16 113.62 2k7n n TYR 78 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.93 2k7n n TYR 78 Cb 0.33 -0.24 0.00 0.00 -0.00 0.00 0.00 39.34 39.43 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 1.87 3.77 -7.48 0.00 0.61 -4.87 105.19 100.69 2k7n n GLY 79 Ca -0.01 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 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 2.19 0.86 1.61 1.02 -1.26 -4.83 119.74 119.32 2k7n s LYS 80 Ca 0.00 -2.32 -0.11 0.00 0.02 0.00 0.00 55.97 53.56 2k7n s LYS 80 Cb 0.00 -1.63 0.11 0.00 -0.52 0.00 0.00 37.83 35.79 2k7n s LYS 80 CO 0.00 -0.37 1.09 1.14 -0.92 0.00 0.00 175.35 176.29 2k7n s GLN 81 N -3.92 1.58 -0.00 1.68 0.00 -1.26 -5.02 119.66 112.72 2k7n s GLN 81 Ca 0.12 0.78 -0.01 0.00 -0.00 0.00 0.00 55.36 56.25 2k7n s GLN 81 Cb 0.02 -1.85 -0.00 0.00 0.00 0.00 0.00 33.01 31.17 2k7n s GLN 81 CO 0.07 -2.00 -0.02 0.34 0.00 0.00 0.00 175.29 173.68 2k7n n PHE 82 N -3.72 0.00 -3.53 9.60 7.35 -1.26 -5.04 117.46 120.86 2k7n n PHE 82 Ca 0.07 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.67 2k7n n PHE 82 Cb 0.55 -0.02 -0.03 0.00 0.35 0.00 0.00 39.48 40.33 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 -1.15 0.72 -0.07 -4.13 2.12 -1.26 -5.12 118.70 109.81 2k7n s GLU 83 Ca -0.01 -0.14 -0.20 0.00 0.36 0.00 0.00 54.97 54.98 2k7n s GLU 83 Cb 0.00 0.34 -0.04 0.00 0.26 0.00 0.00 34.13 34.68 2k7n s GLU 83 CO 0.02 -0.29 0.56 0.16 -0.54 0.00 0.00 175.26 175.17 2k7n s ASP 84 N -2.01 6.83 0.00 -1.70 -4.77 -1.26 -4.90 116.67 108.86 2k7n s ASP 84 Ca 0.03 0.99 0.17 0.00 -3.30 0.00 0.00 52.55 50.44 2k7n s ASP 84 Cb -0.01 -2.33 0.41 0.00 -1.09 0.00 0.00 42.92 39.90 2k7n s ASP 84 CO -0.05 0.01 1.33 1.21 0.70 0.00 0.00 175.17 178.37 2k7n n GLU 85 N 3.40 2.53 -1.52 2.11 2.13 -1.26 -4.99 120.64 123.04 2k7n n GLU 85 Ca -0.06 -2.20 -0.34 0.00 0.66 0.00 0.00 57.16 55.23 2k7n n GLU 85 Cb 0.51 -1.40 -0.13 0.00 0.27 0.00 0.00 31.44 30.70 2k7n n GLU 85 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2k7n n LEU 86 N 1.06 0.63 -2.66 4.31 4.77 -1.26 -4.71 117.00 119.15 2k7n n LEU 86 Ca 0.17 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2k7n n LEU 86 Cb 0.51 -1.09 0.02 0.00 -2.33 0.00 0.00 43.42 40.53 2k7n n LEU 86 CO 0.12 -1.24 0.56 -2.28 -1.33 0.00 0.00 177.39 173.22 2k7n s HIS 87 N 8.80 -0.04 -0.62 -1.77 2.46 -1.26 -4.98 115.29 117.87 2k7n s HIS 87 Ca 1.22 0.00 -0.26 0.00 0.47 0.00 0.00 55.06 56.49 2k7n s HIS 87 Cb -0.81 0.01 -0.07 0.00 -0.13 0.00 0.00 32.58 31.58 2k7n s HIS 87 CO 0.41 -0.03 2.23 -1.25 -2.47 0.00 0.00 174.74 173.63 2k7n s PRO 88 N 1.70 2.17 0.06 2.88 0.04 -1.26 -4.73 135.00 135.85 2k7n s PRO 88 Ca 0.16 0.85 0.26 0.00 0.04 0.00 0.00 61.00 62.32 2k7n s PRO 88 Cb 0.08 -4.63 1.03 0.00 0.04 0.00 0.00 34.50 31.02 2k7n s PRO 88 CO -0.15 -3.40 1.81 -0.25 0.04 0.00 0.00 177.00 175.05 2k7n n ASP 89 N 15.53 0.23 -4.92 6.66 9.92 -1.26 -4.72 116.55 138.00 2k7n n ASP 89 Ca 0.35 0.53 -0.20 0.00 -0.53 0.00 0.00 54.79 54.94 2k7n n ASP 89 Cb 0.51 -0.59 -0.02 0.00 -0.64 0.00 0.00 41.12 40.39 2k7n n ASP 89 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 2k7n s LEU 90 N -3.44 3.43 0.11 0.64 2.34 -1.26 -5.10 118.68 115.39 2k7n s LEU 90 Ca 0.12 -0.68 0.08 0.00 0.06 0.00 0.00 54.13 53.70 2k7n s LEU 90 Cb 0.15 -2.17 -0.04 0.00 -0.56 0.00 0.00 46.19 43.58 2k7n s LEU 90 CO 0.50 -0.72 -0.19 -1.59 -1.06 0.00 0.00 176.35 173.29 2k7n s LYS 91 N -4.21 1.10 -0.00 1.48 -2.85 -1.03 -5.07 119.74 109.16 2k7n s LYS 91 Ca 0.50 -1.17 -0.30 0.00 -1.00 0.00 0.00 55.97 54.00 2k7n s LYS 91 Cb -0.05 -1.29 -0.07 0.00 -2.06 0.00 0.00 37.83 34.37 2k7n s LYS 91 CO 0.29 0.29 1.69 -0.59 0.10 0.00 0.00 175.35 177.13 2k7n s PHE 92 N -1.33 2.06 -0.06 1.78 -0.71 -1.26 -4.48 117.98 113.98 2k7n s PHE 92 Ca 0.07 0.17 0.01 0.00 -1.04 0.00 0.00 56.93 56.13 2k7n s PHE 92 Cb -0.09 -3.97 -0.04 0.00 -1.21 0.00 0.00 43.02 37.71 2k7n s PHE 92 CO 0.04 -4.03 -0.05 0.25 -1.34 0.00 0.00 175.22 170.09 2k7n n THR 93 N 5.21 0.35 -0.63 -4.49 -2.24 -1.26 -4.92 114.28 106.30 2k7n n THR 93 Ca 0.17 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2k7n n THR 93 Cb 0.42 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 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 3.15 2.99 3.86 3.38 0.00 -1.20 -2.52 105.19 114.85 2k7n n GLY 94 Ca -0.11 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 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 3.60 0.00 4.61 0.00 -1.26 -3.18 121.76 124.54 2k7n s ALA 95 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.75 2k7n s ALA 95 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.66 2k7n s ALA 95 CO 0.00 0.49 0.00 0.41 0.00 0.00 0.00 175.76 176.66 2k7n n GLY 96 N 0.59 1.78 3.54 0.00 0.00 0.93 -1.50 105.19 110.54 2k7n n GLY 96 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 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 4.77 -0.29 -0.61 -1.09 -1.22 -3.48 121.20 117.28 2k7n s ILE 97 Ca 0.00 0.40 -0.24 0.00 -2.23 0.00 0.00 60.65 58.58 2k7n s ILE 97 Cb 0.00 -4.21 0.00 0.00 -1.58 0.00 0.00 42.46 36.67 2k7n s ILE 97 CO 0.00 -0.56 0.81 -0.22 -1.23 0.00 0.00 174.94 173.75 2k7n s LEU 98 N 2.98 4.07 0.41 2.97 1.98 -1.21 -1.21 118.68 128.67 2k7n s LEU 98 Ca 0.26 0.76 0.04 0.00 -2.89 0.00 0.00 54.13 52.30 2k7n s LEU 98 Cb -0.13 -3.12 -0.03 0.00 0.66 0.00 0.00 46.19 43.56 2k7n s LEU 98 CO 0.19 -0.61 0.11 0.00 -1.89 0.00 0.00 176.35 174.15 2k7n s ALA 99 N 2.97 2.96 -0.02 5.97 0.00 0.28 -0.72 121.76 133.20 2k7n s ALA 99 Ca 0.34 -1.27 -0.14 0.00 0.00 0.00 0.00 51.96 50.88 2k7n s ALA 99 Cb -0.14 0.67 -0.05 0.00 0.00 0.00 0.00 23.12 23.59 2k7n s ALA 99 CO 0.12 -0.30 0.39 1.41 0.00 0.00 0.00 175.76 177.37 2k7n s MET 100 N -3.75 3.93 -0.15 0.00 1.75 0.11 -1.19 119.30 120.00 2k7n s MET 100 Ca 0.24 0.37 -0.11 0.00 -1.25 0.00 0.00 55.69 54.93 2k7n s MET 100 Cb 0.03 -3.24 -0.05 0.00 2.84 0.00 0.00 34.83 34.42 2k7n s MET 100 CO 0.14 0.65 0.21 0.00 -0.65 0.00 0.00 175.02 175.36 2k7n s ALA 101 N -0.91 3.70 0.10 4.11 0.00 0.22 -4.42 121.76 124.56 2k7n s ALA 101 Ca 0.23 -0.56 -0.05 0.00 0.00 0.00 0.00 51.96 51.58 2k7n s ALA 101 Cb -0.16 -2.22 -0.02 0.00 0.00 0.00 0.00 23.12 20.72 2k7n s ALA 101 CO 0.12 0.26 0.11 0.54 0.00 0.00 0.00 175.76 176.79 2k7n s ASN 102 N -0.00 0.26 0.19 0.00 4.22 -1.26 -4.04 114.94 114.31 2k7n s ASN 102 Ca 0.13 -0.92 0.14 0.00 -2.14 0.00 0.00 52.86 50.07 2k7n s ASN 102 Cb -0.12 0.30 -0.04 0.00 1.28 0.00 0.00 41.25 42.67 2k7n s ASN 102 CO 0.02 -0.72 1.25 0.00 -2.04 0.00 0.00 177.10 175.62 2k7n h ALA 103 N 2.86 0.61 0.00 3.54 0.00 -1.21 -3.48 119.26 121.58 2k7n h ALA 103 Ca -0.34 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 53.91 2k7n h ALA 103 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2k7n h ALA 103 CO 0.58 0.84 0.00 0.41 0.00 0.00 0.00 179.25 181.09 2k7n n GLY 104 N 1.30 -0.64 3.56 0.00 0.00 -1.26 -4.98 105.19 103.17 2k7n n GLY 104 Ca -0.02 -0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 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 0.68 -1.00 1.61 -0.04 -1.26 -2.89 135.00 132.09 2k7n n PRO 105 Ca 0.00 -0.61 -0.00 0.00 -0.04 0.00 0.00 63.50 62.84 2k7n n PRO 105 Cb 0.00 -3.60 -0.00 0.00 -0.04 0.00 0.00 33.50 29.86 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 17.85 -5.65 -3.08 3.54 5.68 -1.26 -4.84 116.55 128.79 2k7n n ASP 106 Ca 0.45 0.00 -0.34 0.00 -0.50 0.00 0.00 54.79 54.40 2k7n n ASP 106 Cb 0.46 -3.17 -0.05 0.00 -1.14 0.00 0.00 41.12 37.22 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 -2.12 4.21 -3.61 2.12 -1.04 -1.14 -4.48 114.28 108.22 2k7n n THR 107 Ca -0.00 -2.70 -0.36 0.00 -2.04 0.00 0.00 64.05 58.95 2k7n n THR 107 Cb 0.44 -2.38 -0.06 0.00 -1.82 0.00 0.00 70.33 66.52 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 1.76 6.64 0.00 8.00 2.20 -1.26 -0.70 114.94 131.58 2k7n s ASN 108 Ca 0.66 0.77 0.00 0.00 -0.94 0.00 0.00 52.86 53.36 2k7n s ASN 108 Cb 0.21 -2.17 0.00 0.00 -2.00 0.00 0.00 41.25 37.29 2k7n s ASN 108 CO -0.06 0.25 0.00 0.61 -2.94 0.00 0.00 177.10 174.96 2k7n n GLY 109 N 1.30 0.51 0.03 0.45 0.00 -1.26 -4.23 105.19 101.99 2k7n n GLY 109 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2k7n n GLY 109 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k7n n SER 110 N 0.00 0.00 -4.91 1.61 2.88 -1.26 -4.98 113.62 106.95 2k7n n SER 110 Ca 0.00 -1.03 -0.27 0.00 -1.33 0.00 0.00 58.87 56.24 2k7n n SER 110 Cb 0.00 -0.01 -0.01 0.00 -0.75 0.00 0.00 64.21 63.44 2k7n n SER 110 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k7n s GLN 111 N 0.00 3.56 0.28 -1.46 0.00 -1.26 -4.86 119.66 115.91 2k7n s GLN 111 Ca 0.00 0.06 0.04 0.00 -0.00 0.00 0.00 55.36 55.46 2k7n s GLN 111 Cb 0.00 -2.48 -0.03 0.00 0.00 0.00 0.00 33.01 30.50 2k7n s GLN 111 CO 0.00 -0.06 0.22 -0.59 0.00 0.00 0.00 175.29 174.87 2k7n s PHE 112 N -2.54 1.49 -0.01 9.60 -0.71 -1.14 -0.61 117.98 124.07 2k7n s PHE 112 Ca 0.45 -1.54 -0.22 0.00 -1.04 0.00 0.00 56.93 54.59 2k7n s PHE 112 Cb -0.10 -0.63 0.05 0.00 -1.21 0.00 0.00 43.02 41.12 2k7n s PHE 112 CO 0.40 -0.78 0.48 -0.59 -1.34 0.00 0.00 175.22 173.39 2k7n s PHE 113 N -3.73 -0.39 -0.01 3.49 -0.71 -0.33 -1.60 117.98 114.69 2k7n s PHE 113 Ca 0.40 0.58 0.02 0.00 -1.04 0.00 0.00 56.93 56.89 2k7n s PHE 113 Cb 0.04 0.26 -0.03 0.00 -1.21 0.00 0.00 43.02 42.08 2k7n s PHE 113 CO 0.21 -0.53 -0.03 0.08 -1.34 0.00 0.00 175.22 173.61 2k7n s VAL 114 N -1.63 3.93 -0.17 -2.49 1.01 -0.46 -0.55 120.40 120.02 2k7n s VAL 114 Ca -0.10 -0.63 -0.13 0.00 0.00 0.00 0.00 61.98 61.11 2k7n s VAL 114 Cb -0.02 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 2k7n s VAL 114 CO 0.04 0.42 0.26 0.42 0.00 0.00 0.00 175.10 176.24 2k7n s THR 115 N -1.01 5.32 -1.35 3.92 -4.23 -0.35 0.52 115.64 118.46 2k7n s THR 115 Ca 0.17 0.47 0.28 0.00 -1.18 0.00 0.00 61.69 61.43 2k7n s THR 115 Cb -0.11 -3.60 0.27 0.00 1.34 0.00 0.00 72.50 70.40 2k7n s THR 115 CO 0.08 0.39 1.73 0.18 -0.54 0.00 0.00 174.62 176.46 2k7n n LEU 116 N 3.66 0.43 -3.93 4.79 4.77 0.46 -0.05 117.00 127.13 2k7n n LEU 116 Ca -0.13 0.09 -0.08 0.00 -0.03 0.00 0.00 56.01 55.86 2k7n n LEU 116 Cb 0.52 -0.26 -0.08 0.00 -2.33 0.00 0.00 43.42 41.26 2k7n n LEU 116 CO 0.39 0.09 -0.17 0.00 -1.33 0.00 0.00 177.39 176.37 2k7n s ALA 117 N -2.73 0.00 -0.23 -1.18 0.00 -1.19 -3.69 121.76 112.75 2k7n s ALA 117 Ca 0.21 -0.80 -0.28 0.00 0.00 0.00 0.00 51.96 51.08 2k7n s ALA 117 Cb 0.19 0.44 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 2k7n s ALA 117 CO 0.55 -0.47 1.97 -1.25 0.00 0.00 0.00 175.76 176.56 2k7n s PRO 118 N -3.88 3.40 -0.26 0.00 0.04 -1.19 -4.71 135.00 128.40 2k7n s PRO 118 Ca 0.06 1.85 -0.10 0.00 0.04 0.00 0.00 61.00 62.84 2k7n s PRO 118 Cb 0.06 -4.25 -0.05 0.00 0.04 0.00 0.00 34.50 30.30 2k7n s PRO 118 CO -0.10 -1.79 0.16 0.95 0.04 0.00 0.00 177.00 176.27 2k7n s THR 119 N 6.99 5.22 -0.16 1.26 -4.23 -1.26 -4.92 115.64 118.55 2k7n s THR 119 Ca 0.88 0.14 0.15 0.00 -1.18 0.00 0.00 61.69 61.68 2k7n s THR 119 Cb -0.29 -3.46 0.34 0.00 1.34 0.00 0.00 72.50 70.42 2k7n s THR 119 CO 0.34 0.30 1.18 0.00 -0.54 0.00 0.00 174.62 175.90 2k7n n GLN 120 N 4.73 1.35 0.00 3.99 0.00 -1.26 -4.53 117.38 121.66 2k7n n GLN 120 Ca -0.15 -2.83 0.03 0.00 0.00 0.00 0.00 57.00 54.05 2k7n n GLN 120 Cb 0.52 -1.50 0.01 0.00 0.00 0.00 0.00 30.24 29.27 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 -1.23 0.00 -1.03 2.61 2.14 -1.26 -4.61 117.44 114.06 2k7n n TRP 121 Ca 0.17 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.74 2k7n n TRP 121 Cb 0.67 0.00 0.01 0.00 -0.81 0.00 0.00 31.31 31.18 2k7n n TRP 121 CO 0.00 0.00 0.00 1.47 2.07 0.00 0.00 177.69 181.23 2k7n n LEU 122 N -0.14 0.37 0.24 5.67 -0.00 -1.26 -4.84 117.00 117.05 2k7n n LEU 122 Ca 0.02 -0.57 0.08 0.00 -0.00 0.00 0.00 56.01 55.55 2k7n n LEU 122 Cb 0.12 -0.02 0.60 0.00 -0.00 0.00 0.00 43.42 44.12 2k7n n LEU 122 CO 0.05 0.14 0.95 -2.24 -0.00 0.00 0.00 177.39 176.30 2k7n h ASP 123 N 0.00 0.00 -0.19 1.45 2.03 -1.81 0.15 116.42 118.05 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 1.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.50 2k7n h ASP 123 CO 0.00 0.13 0.00 0.61 -1.03 0.00 0.00 179.24 178.95 2k7n n GLY 124 N -1.04 4.00 0.02 7.15 0.00 -1.26 -4.28 105.19 109.78 2k7n n GLY 124 Ca -0.02 -0.90 -0.02 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.61 1.90 -3.95 1.61 4.76 -0.20 -4.97 118.16 116.70 2k7n n LYS 125 Ca 0.17 0.01 -0.23 0.00 -2.87 0.00 0.00 58.31 55.39 2k7n n LYS 125 Cb 0.72 -1.09 -0.17 0.00 -1.84 0.00 0.00 35.03 32.64 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 -2.09 0.88 0.40 2.13 3.76 0.35 -4.96 115.29 115.76 2k7n s HIS 126 Ca -0.04 -0.30 -0.25 0.00 -0.15 0.00 0.00 55.06 54.32 2k7n s HIS 126 Cb 0.01 -0.85 -0.08 0.00 1.11 0.00 0.00 32.58 32.77 2k7n s HIS 126 CO 0.13 -0.32 1.16 -0.08 -0.85 0.00 0.00 174.74 174.78 2k7n s THR 127 N 1.54 3.20 -0.18 1.30 -1.32 -1.26 -4.60 115.64 114.32 2k7n s THR 127 Ca -0.01 1.00 -0.02 0.00 -1.21 0.00 0.00 61.69 61.45 2k7n s THR 127 Cb -0.13 -3.56 -0.01 0.00 -1.51 0.00 0.00 72.50 67.29 2k7n s THR 127 CO -0.04 0.09 -0.09 -0.63 -2.21 0.00 0.00 174.62 171.74 2k7n s ILE 128 N -1.43 3.13 -0.48 5.08 1.01 -1.26 -0.71 121.20 126.55 2k7n s ILE 128 Ca 0.57 -0.60 0.06 0.00 0.00 0.00 0.00 60.65 60.68 2k7n s ILE 128 Cb -0.30 -2.37 0.23 0.00 0.01 0.00 0.00 42.46 40.02 2k7n s ILE 128 CO 0.38 0.48 0.78 2.22 0.00 0.00 0.00 174.94 178.80 2k7n n PHE 129 N 4.22 -2.95 -3.49 3.97 -1.74 -1.07 -4.88 117.46 111.52 2k7n n PHE 129 Ca -0.18 -1.98 -0.11 0.00 -0.56 0.00 0.00 57.45 54.62 2k7n n PHE 129 Cb 0.52 1.23 -0.03 0.00 1.52 0.00 0.00 39.48 42.72 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 -0.98 -0.49 -0.04 4.97 0.00 0.10 -2.62 107.32 108.26 2k7n s GLY 130 Ca 0.32 1.04 -0.02 0.00 0.00 0.00 0.00 44.72 46.07 2k7n s GLY 130 CO -0.19 0.46 0.05 0.50 0.00 0.00 0.00 173.10 173.92 2k7n s ARG 131 N -2.79 -0.02 0.07 2.90 0.52 -0.62 -3.29 118.95 115.72 2k7n s ARG 131 Ca 0.01 0.32 -0.23 0.00 -0.52 0.00 0.00 55.73 55.31 2k7n s ARG 131 Cb -0.01 -0.50 -0.06 0.00 0.52 0.00 0.00 34.95 34.90 2k7n s ARG 131 CO -0.06 -0.30 0.69 0.54 0.02 0.00 0.00 175.30 176.19 2k7n s VAL 132 N 1.95 4.68 -0.04 3.52 0.11 -1.23 -0.86 120.40 128.53 2k7n s VAL 132 Ca 0.02 1.48 -0.14 0.00 -2.93 0.00 0.00 61.98 60.41 2k7n s VAL 132 Cb -0.12 -4.04 0.03 0.00 -1.53 0.00 0.00 36.38 30.71 2k7n s VAL 132 CO -0.03 0.45 0.32 0.00 -3.33 0.00 0.00 175.10 172.51 2k7n n GLN 134 N 1.62 -1.35 0.00 0.00 0.00 0.27 -2.74 117.38 115.18 2k7n n GLN 134 Ca -0.20 0.89 0.00 0.00 -0.00 0.00 0.00 57.00 57.69 2k7n n GLN 134 Cb 0.56 -3.68 0.00 0.00 0.00 0.00 0.00 30.24 27.12 2k7n n GLN 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2k7n n GLY 135 N -1.71 -0.00 0.08 1.69 0.00 -1.26 -3.13 105.19 100.85 2k7n n GLY 135 Ca -0.17 0.00 -0.11 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 0.00 1.57 -0.65 -0.61 6.09 -1.86 -2.06 117.51 119.99 2k7n h ILE 136 Ca 0.00 -3.23 -0.02 0.00 -1.37 0.00 0.00 64.86 60.24 2k7n h ILE 136 Cb 0.00 2.86 -0.03 0.00 0.47 0.00 0.00 36.82 40.12 2k7n h ILE 136 CO 0.00 0.92 0.34 1.23 -3.07 0.00 0.00 178.15 177.56 2k7n h GLY 137 N 2.44 0.97 0.54 8.18 0.00 -1.96 0.88 103.07 114.12 2k7n h GLY 137 Ca -0.08 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 2k7n h GLY 137 CO 0.16 0.42 -0.05 -0.33 0.00 0.00 0.00 176.54 176.73 2k7n h MET 138 N 0.91 0.10 -0.34 4.80 2.86 -1.89 -2.56 114.93 118.81 2k7n h MET 138 Ca 0.23 -0.06 0.10 0.00 -2.06 0.00 0.00 59.70 57.91 2k7n h MET 138 Cb 0.05 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2k7n h MET 138 CO -0.03 0.60 0.26 0.28 1.06 0.00 0.00 176.91 179.07 2k7n h VAL 139 N -0.39 0.74 0.31 -2.22 2.07 -1.04 0.85 116.25 116.57 2k7n h VAL 139 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 2k7n h VAL 139 Cb 0.59 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2k7n h VAL 139 CO 0.01 0.00 -0.15 -1.13 0.02 0.00 0.00 177.57 176.32 2k7n h ASN 140 N 0.00 -0.36 0.84 0.57 -1.24 -0.67 0.14 115.58 114.86 2k7n h ASN 140 Ca 0.16 -0.17 0.00 0.00 0.71 0.00 0.00 56.30 57.00 2k7n h ASN 140 Cb 0.68 0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.82 2k7n h ASN 140 CO -0.00 0.10 0.00 0.08 -1.29 0.00 0.00 177.43 176.32 2k7n h ARG 141 N -0.95 0.00 0.19 6.67 -0.00 -1.03 0.12 114.38 119.39 2k7n h ARG 141 Ca -0.04 0.00 -0.35 0.00 -0.00 0.00 0.00 59.98 59.59 2k7n h ARG 141 Cb 0.51 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.49 2k7n h ARG 141 CO 0.07 0.00 -1.69 0.28 -0.00 0.00 0.00 179.97 178.63 2k7n h VAL 142 N 0.00 1.01 0.00 0.08 2.07 -0.82 -3.34 116.25 115.25 2k7n h VAL 142 Ca 0.00 -2.57 -0.14 0.00 0.82 0.00 0.00 66.70 64.82 2k7n h VAL 142 Cb 0.42 2.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.98 2k7n h VAL 142 CO 0.00 0.85 -0.65 1.23 0.02 0.00 0.00 177.57 179.02 2k7n h GLY 143 N 0.66 0.00 2.00 2.17 0.00 0.09 -3.13 103.07 104.86 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 0.19 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.76 2k7n n MET 144 N -3.36 0.16 -3.75 4.80 2.81 0.36 -2.96 117.12 115.19 2k7n n MET 144 Ca 0.01 0.26 -0.37 0.00 -1.81 0.00 0.00 57.70 55.79 2k7n n MET 144 Cb 0.75 -1.74 -0.12 0.00 -0.71 0.00 0.00 33.22 31.40 2k7n n MET 144 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2k7n s VAL 145 N -3.14 4.26 -0.17 2.03 -7.23 -1.18 -4.85 120.40 110.11 2k7n s VAL 145 Ca 0.08 -0.31 0.03 0.00 -1.81 0.00 0.00 61.98 59.98 2k7n s VAL 145 Cb 0.12 -3.05 -0.13 0.00 0.56 0.00 0.00 36.38 33.88 2k7n s VAL 145 CO 0.47 0.26 -0.12 -1.84 -0.31 0.00 0.00 175.10 173.56 2k7n n GLU 146 N 4.92 0.67 -3.82 4.82 0.28 -1.26 -4.91 120.64 121.35 2k7n n GLU 146 Ca -0.16 0.08 -0.10 0.00 -0.16 0.00 0.00 57.16 56.83 2k7n n GLU 146 Cb 0.50 -1.36 -0.05 0.00 1.43 0.00 0.00 31.44 31.97 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 -2.35 0.04 0.54 3.84 -4.23 -1.26 -4.44 115.64 107.78 2k7n s THR 147 Ca -0.21 -1.00 -0.09 0.00 -1.18 0.00 0.00 61.69 59.21 2k7n s THR 147 Cb 0.06 -1.67 0.13 0.00 1.34 0.00 0.00 72.50 72.35 2k7n s THR 147 CO 0.44 -0.19 0.64 -3.20 -0.54 0.00 0.00 174.62 171.77 2k7n n ASN 148 N -0.29 -0.47 0.26 3.99 2.85 0.20 -4.58 115.26 117.22 2k7n n ASN 148 Ca -0.09 -1.11 0.10 0.00 -0.11 0.00 0.00 54.58 53.37 2k7n n ASN 148 Cb 0.63 -0.52 0.72 0.00 1.24 0.00 0.00 39.78 41.84 2k7n n ASN 148 CO 0.00 0.00 0.00 -1.28 -2.11 0.00 0.00 177.26 173.87 2k7n h SER 149 N -1.22 0.00 -2.98 1.20 0.87 -2.00 -3.42 113.55 106.01 2k7n h SER 149 Ca -0.22 0.00 -0.45 0.00 -1.23 0.00 0.00 61.79 59.89 2k7n h SER 149 Cb 0.62 0.00 0.05 0.00 -0.44 0.00 0.00 62.40 62.62 2k7n h SER 149 CO 0.15 0.06 0.03 -1.10 -0.53 0.00 0.00 176.83 175.44 2k7n s GLN 150 N -4.69 2.71 -1.45 2.24 -0.21 -1.26 -4.97 119.66 112.02 2k7n s GLN 150 Ca -0.04 -0.47 -0.12 0.00 0.02 0.00 0.00 55.36 54.74 2k7n s GLN 150 Cb 0.15 -2.42 0.04 0.00 1.00 0.00 0.00 33.01 31.79 2k7n s GLN 150 CO 0.62 -0.66 2.33 -3.47 -2.12 0.00 0.00 175.29 171.99 2k7n n ASP 151 N -2.40 5.41 -3.78 5.90 2.03 -1.26 -4.78 116.55 117.67 2k7n n ASP 151 Ca 0.05 -2.85 -0.13 0.00 0.52 0.00 0.00 54.79 52.38 2k7n n ASP 151 Cb 0.59 -1.58 -0.10 0.00 -0.72 0.00 0.00 41.12 39.30 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 2.16 0.47 0.20 -0.67 1.70 -1.26 -5.01 118.95 116.54 2k7n s ARG 152 Ca 0.51 0.14 -0.33 0.00 -0.47 0.00 0.00 55.73 55.58 2k7n s ARG 152 Cb 0.14 0.22 -0.13 0.00 -0.57 0.00 0.00 34.95 34.61 2k7n s ARG 152 CO -0.07 -0.10 1.67 -2.30 -1.08 0.00 0.00 175.30 173.42 2k7n n PRO 153 N 2.23 2.56 -0.23 3.89 -0.02 -1.26 0.60 135.00 142.77 2k7n n PRO 153 Ca -0.17 0.92 -0.03 0.00 -2.02 0.00 0.00 63.50 62.20 2k7n n PRO 153 Cb 0.57 -2.74 0.03 0.00 -0.02 0.00 0.00 33.50 31.34 2k7n n PRO 153 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2k7n h VAL 154 N 3.70 0.18 -3.27 -1.45 2.07 -1.81 -3.42 116.25 112.26 2k7n h VAL 154 Ca -0.44 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 66.94 2k7n h VAL 154 Cb 1.22 0.18 -0.22 0.00 -1.52 0.00 0.00 31.29 30.96 2k7n h VAL 154 CO 0.92 0.00 -0.41 1.51 0.02 0.00 0.00 177.57 179.62 2k7n s ASP 155 N -5.20 -0.11 -0.17 0.57 -4.77 -1.26 -4.93 116.67 100.81 2k7n s ASP 155 Ca -0.14 0.05 -0.29 0.00 -3.30 0.00 0.00 52.55 48.87 2k7n s ASP 155 Cb 0.18 0.31 -0.02 0.00 -1.09 0.00 0.00 42.92 42.29 2k7n s ASP 155 CO 0.71 -0.33 1.44 -0.62 0.70 0.00 0.00 175.17 177.07 2k7n s ASP 156 N -1.00 6.71 -0.13 2.11 2.15 -1.26 -4.99 116.67 120.26 2k7n s ASP 156 Ca -0.11 1.73 -0.00 0.00 0.43 0.00 0.00 52.55 54.60 2k7n s ASP 156 Cb -0.05 -2.54 -0.01 0.00 -0.30 0.00 0.00 42.92 40.02 2k7n s ASP 156 CO 0.02 -0.96 -0.13 0.54 -0.17 0.00 0.00 175.17 174.48 2k7n s VAL 157 N 4.14 3.08 0.29 1.11 0.11 -1.26 -4.89 120.40 122.98 2k7n s VAL 157 Ca 0.63 -0.65 -0.13 0.00 -2.93 0.00 0.00 61.98 58.90 2k7n s VAL 157 Cb -0.24 -2.30 0.01 0.00 -1.53 0.00 0.00 36.38 32.32 2k7n s VAL 157 CO 0.23 0.52 0.58 -1.59 -3.33 0.00 0.00 175.10 171.51 2k7n s LYS 158 N 0.37 1.78 -0.36 1.54 0.00 -1.26 -2.94 119.74 118.87 2k7n s LYS 158 Ca -0.10 -1.32 -0.21 0.00 0.00 0.00 0.00 55.97 54.33 2k7n s LYS 158 Cb -0.16 0.52 0.01 0.00 0.00 0.00 0.00 37.83 38.20 2k7n s LYS 158 CO 0.05 -0.78 0.68 0.42 0.00 0.00 0.00 175.35 175.73 2k7n s ILE 159 N -3.53 4.84 -0.10 3.79 1.09 -0.41 -1.55 121.20 125.33 2k7n s ILE 159 Ca 0.20 0.67 -0.03 0.00 -1.10 0.00 0.00 60.65 60.39 2k7n s ILE 159 Cb -0.02 -4.12 -0.03 0.00 -1.06 0.00 0.00 42.46 37.22 2k7n s ILE 159 CO 0.11 -0.36 0.09 0.40 -0.10 0.00 0.00 174.94 175.08 2k7n h ILE 160 N 5.71 0.19 -4.09 2.92 1.08 -0.68 -3.40 117.51 119.24 2k7n h ILE 160 Ca -0.26 -1.14 -0.58 0.00 -0.39 0.00 0.00 64.86 62.49 2k7n h ILE 160 Cb 1.10 0.36 -0.31 0.00 -3.07 0.00 0.00 36.82 34.91 2k7n h ILE 160 CO 0.86 0.07 -0.85 -0.54 -0.69 0.00 0.00 178.15 177.00 2k7n s LYS 161 N -1.65 1.78 -0.05 2.37 3.01 -0.22 -4.79 119.74 120.19 2k7n s LYS 161 Ca -0.02 -0.67 -0.02 0.00 -1.01 0.00 0.00 55.97 54.25 2k7n s LYS 161 Cb -0.00 -1.60 0.04 0.00 -1.01 0.00 0.00 37.83 35.25 2k7n s LYS 161 CO 0.08 0.32 0.09 0.00 0.51 0.00 0.00 175.35 176.35 2k7n s ALA 162 N -0.16 0.04 0.03 5.17 0.00 -1.26 0.78 121.76 126.35 2k7n s ALA 162 Ca 0.00 0.37 -0.07 0.00 0.00 0.00 0.00 51.96 52.26 2k7n s ALA 162 Cb -0.10 -0.60 -0.00 0.00 0.00 0.00 0.00 23.12 22.41 2k7n s ALA 162 CO 0.01 -0.41 0.14 0.71 0.00 0.00 0.00 175.76 176.21 2k7n s TYR 163 N 1.92 0.12 0.34 0.00 2.02 -0.93 -4.80 117.35 116.01 2k7n s TYR 163 Ca 0.01 -0.36 -0.29 0.00 -0.37 0.00 0.00 57.07 56.06 2k7n s TYR 163 Cb -0.12 -0.08 -0.12 0.00 -0.40 0.00 0.00 41.96 41.23 2k7n s TYR 163 CO -0.04 -0.38 1.39 -0.35 -1.57 0.00 0.00 175.55 174.60 2k7n n PRO 164 N 0.83 2.33 -4.37 -1.71 -0.04 -1.26 -0.93 135.00 129.85 2k7n n PRO 164 Ca -0.19 0.82 -0.28 0.00 -0.04 0.00 0.00 63.50 63.80 2k7n n PRO 164 Cb 0.58 -2.47 -0.12 0.00 -0.04 0.00 0.00 33.50 31.45 2k7n n PRO 164 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2k7n s SER 165 N -0.12 3.60 -0.50 3.54 0.15 0.24 -4.73 113.70 115.88 2k7n s SER 165 Ca 0.57 -0.74 0.07 0.00 0.70 0.00 0.00 55.95 56.56 2k7n s SER 165 Cb -0.54 -0.36 0.36 0.00 -1.71 0.00 0.00 66.02 63.77 2k7n s SER 165 CO 0.60 0.15 0.93 0.61 1.20 0.00 0.00 173.24 176.73 2k7n n GLY 166 N 0.53 5.01 3.87 9.45 0.00 -1.26 -4.16 105.19 118.63 2k7n n GLY 166 Ca -0.14 -2.47 -0.30 0.00 0.00 0.00 0.00 46.02 43.11 2k7n n GLY 166 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7n s GLY 167 N -3.25 1.64 0.00 -0.02 0.00 -1.26 -4.51 107.32 99.93 2k7n s GLY 167 Ca 0.46 -0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.95 2k7n s GLY 167 CO -0.12 0.11 0.00 0.61 0.00 0.00 0.00 173.10 173.70 2k7n n GLY 168 N -2.80 2.51 7.00 0.20 0.00 -1.26 -5.08 105.19 105.76 2k7n n GLY 168 Ca 0.07 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 1.70 0.14 -0.02 0.00 -1.26 -2.28 105.19 103.47 2k7n n GLY 169 Ca 0.00 -0.51 0.14 0.00 0.00 0.00 0.00 46.02 45.65 2k7n n GLY 169 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k7n n SER 170 N 5.09 0.59 0.00 1.61 3.41 -1.26 -4.94 113.62 118.12 2k7n n SER 170 Ca 0.00 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 58.02 2k7n n SER 170 Cb 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2k7n n SER 170 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k7n n GLY 171 N 1.32 1.71 7.00 5.00 0.00 -0.96 -4.90 105.19 114.35 2k7n n GLY 171 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k7n n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 172 N 0.00 2.29 0.00 -0.02 0.00 -1.26 -5.01 105.19 101.19 2k7n n GLY 172 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2k7n n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 173 N 0.00 2.89 2.98 -0.02 0.00 -1.26 -5.09 105.19 104.69 2k7n n GLY 173 Ca 0.00 -1.73 -0.05 0.00 0.00 0.00 0.00 46.02 44.24 2k7n n GLY 173 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k7n s SER 174 N 0.00 -0.22 0.00 1.61 1.04 -1.26 -5.03 113.70 109.84 2k7n s SER 174 Ca 0.00 0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.84 2k7n s SER 174 Cb 0.00 1.42 0.00 0.00 0.10 0.00 0.00 66.02 67.54 2k7n s SER 174 CO 0.00 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.54 2k7n n GLY 175 N 5.38 5.55 5.00 7.32 0.00 -1.26 -2.38 105.19 124.80 2k7n n GLY 175 Ca -0.03 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 1.97 0.87 -0.02 0.00 -1.26 -4.05 105.19 102.70 2k7n n GLY 176 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.06 3.25 -0.02 0.00 -1.26 -5.11 105.19 102.11 2k7n n GLY 177 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -4.68 1.87 0.00 1.61 0.01 -1.26 -5.11 113.70 106.14 2k7n s SER 178 Ca 0.00 -0.96 0.00 0.00 1.31 0.00 0.00 55.95 56.30 2k7n s SER 178 Cb 0.00 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.20 2k7n s SER 178 CO 0.00 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 173.98 2k7n n GLY 179 N -0.03 -0.45 0.00 3.44 0.00 -1.26 -4.23 105.19 102.65 2k7n n GLY 179 Ca -0.11 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 0.33 3.51 -0.02 0.00 -1.00 -5.02 105.19 102.99 2k7n n GLY 180 Ca 0.00 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 2k7n n GLY 180 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7n s GLY 181 N 0.00 1.88 0.32 -0.02 0.00 -1.26 -4.32 107.32 103.92 2k7n s GLY 181 Ca 0.00 -1.36 -0.22 0.00 0.00 0.00 0.00 44.72 43.15 2k7n s GLY 181 CO 0.00 1.15 0.86 -0.45 0.00 0.00 0.00 173.10 174.67 2k7n s SER 182 N 1.79 7.09 0.00 1.64 0.15 -1.26 -4.83 113.70 118.29 2k7n s SER 182 Ca 0.13 1.62 0.00 0.00 0.70 0.00 0.00 55.95 58.40 2k7n s SER 182 Cb -0.17 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 2k7n s SER 182 CO 0.13 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.05 2k7n n GLY 183 N 0.17 0.13 3.69 9.45 0.00 -1.26 -5.08 105.19 112.30 2k7n n GLY 183 Ca 0.02 -1.59 -0.10 0.00 0.00 0.00 0.00 46.02 44.35 2k7n n GLY 183 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k7n s ASP 184 N -4.00 0.14 0.00 1.61 2.15 -1.26 -5.02 116.67 110.29 2k7n s ASP 184 Ca 0.00 -1.07 0.00 0.00 0.43 0.00 0.00 52.55 51.91 2k7n s ASP 184 Cb 0.00 0.72 0.00 0.00 -0.30 0.00 0.00 42.92 43.34 2k7n s ASP 184 CO 0.00 -1.41 0.00 0.61 -0.17 0.00 0.00 175.17 174.20 2k7n n GLY 185 N -0.49 3.91 0.00 2.66 0.00 -1.26 -0.57 105.19 109.44 2k7n n GLY 185 Ca -0.04 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.58 -0.62 3.91 -0.02 0.00 0.21 -4.69 105.19 102.39 2k7n n GLY 186 Ca 0.00 -1.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.01 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 -3.74 2.43 -0.45 4.61 0.00 -0.56 -4.73 121.76 119.32 2k7n s ALA 187 Ca 0.00 -0.87 -0.07 0.00 0.00 0.00 0.00 51.96 51.01 2k7n s ALA 187 Cb 0.00 -2.89 0.11 0.00 0.00 0.00 0.00 23.12 20.34 2k7n s ALA 187 CO 0.00 -2.03 0.29 -0.06 0.00 0.00 0.00 175.76 173.96 2k7n s PHE 188 N -3.69 3.46 -1.50 0.00 0.40 -1.26 -4.82 117.98 110.57 2k7n s PHE 188 Ca 0.67 -1.97 0.30 0.00 -0.60 0.00 0.00 56.93 55.33 2k7n s PHE 188 Cb -0.08 -3.34 1.55 0.00 0.51 0.00 0.00 43.02 41.66 2k7n s PHE 188 CO 0.51 -0.97 2.06 -0.35 0.70 0.00 0.00 175.22 177.17 2k7n n PRO 189 N 4.82 0.51 0.08 0.24 -0.04 -1.26 -3.56 135.00 135.79 2k7n n PRO 189 Ca -0.07 -0.02 -0.20 0.00 -0.04 0.00 0.00 63.50 63.17 2k7n n PRO 189 Cb 0.41 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.26 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 0.04 0.61 -6.73 0.54 4.81 -1.90 -2.73 114.58 109.22 2k7n h GLU 190 Ca 0.00 -0.76 -0.50 0.00 -0.13 0.00 0.00 59.36 57.97 2k7n h GLU 190 Cb 0.26 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2k7n h GLU 190 CO 0.00 1.33 0.06 0.96 -0.73 0.00 0.00 179.01 180.63 2k7n s ILE 191 N -3.10 4.79 -0.98 2.32 -4.36 -1.23 -4.88 121.20 113.76 2k7n s ILE 191 Ca -0.09 0.66 -0.06 0.00 -0.26 0.00 0.00 60.65 60.89 2k7n s ILE 191 Cb 0.06 -3.68 0.25 0.00 1.25 0.00 0.00 42.46 40.34 2k7n s ILE 191 CO 0.92 -0.34 0.93 -1.00 0.24 0.00 0.00 174.94 175.68 2k7n s HIS 192 N -2.16 4.05 -0.10 1.37 3.76 -1.26 -4.78 115.29 116.18 2k7n s HIS 192 Ca 0.51 -2.78 -0.25 0.00 -0.15 0.00 0.00 55.06 52.40 2k7n s HIS 192 Cb -0.10 -3.57 0.06 0.00 1.11 0.00 0.00 32.58 30.07 2k7n s HIS 192 CO 0.26 -0.86 0.58 0.54 -0.85 0.00 0.00 174.74 174.40 2k7n s VAL 193 N -1.14 0.01 -0.27 -0.90 0.11 -1.26 -5.13 120.40 111.82 2k7n s VAL 193 Ca 0.28 -0.10 -0.29 0.00 -2.93 0.00 0.00 61.98 58.94 2k7n s VAL 193 Cb -0.09 -0.87 0.00 0.00 -1.53 0.00 0.00 36.38 33.88 2k7n s VAL 193 CO -0.10 -0.05 1.22 0.00 -3.33 0.00 0.00 175.10 172.84 2k7n s ALA 194 N -0.75 3.48 -0.02 1.54 0.00 -1.26 -4.67 121.76 120.08 2k7n s ALA 194 Ca -0.08 0.15 -0.21 0.00 0.00 0.00 0.00 51.96 51.82 2k7n s ALA 194 Cb -0.02 -3.70 0.04 0.00 0.00 0.00 0.00 23.12 19.43 2k7n s ALA 194 CO 0.06 -1.52 0.45 1.14 0.00 0.00 0.00 175.76 175.89 2k7n s GLN 195 N 3.83 0.82 0.01 0.00 0.00 -1.05 -5.04 119.66 118.24 2k7n s GLN 195 Ca 0.53 -0.04 0.08 0.00 -0.00 0.00 0.00 55.36 55.92 2k7n s GLN 195 Cb -0.17 0.38 -0.02 0.00 0.00 0.00 0.00 33.01 33.20 2k7n s GLN 195 CO 0.18 -0.24 -0.23 0.71 0.00 0.00 0.00 175.29 175.71 2k7n s TYR 196 N -1.34 2.02 0.03 9.60 1.51 -1.26 -3.21 117.35 124.70 2k7n s TYR 196 Ca -0.12 -0.39 -0.21 0.00 -1.01 0.00 0.00 57.07 55.34 2k7n s TYR 196 Cb -0.03 -1.25 -0.12 0.00 -0.11 0.00 0.00 41.96 40.45 2k7n s TYR 196 CO 0.06 0.03 1.22 -1.00 -1.11 0.00 0.00 175.55 174.75 2k7n h PRO 197 N 5.22 -0.72 0.00 -1.71 0.13 -1.85 -3.35 132.00 129.71 2k7n h PRO 197 Ca -0.42 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2k7n h PRO 197 Cb 1.14 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2k7n h PRO 197 CO 0.46 -0.48 -0.04 1.47 -0.23 0.00 0.00 178.00 179.17 2k7n n LEU 198 N -4.18 1.96 0.00 1.56 -0.00 -1.26 -4.99 117.00 110.10 2k7n n LEU 198 Ca -0.09 -2.48 0.00 0.00 -0.00 0.00 0.00 56.01 53.44 2k7n n LEU 198 Cb 0.30 -0.25 0.00 0.00 -0.00 0.00 0.00 43.42 43.46 2k7n n LEU 198 CO 0.22 0.58 0.00 0.47 -0.00 0.00 0.00 177.39 178.67 2k7n n ASP 199 N -0.99 -3.57 0.32 1.45 8.00 -1.26 -4.85 116.55 115.65 2k7n n ASP 199 Ca 0.09 0.00 0.20 0.00 0.71 0.00 0.00 54.79 55.79 2k7n n ASP 199 Cb 0.53 -1.82 1.05 0.00 -0.02 0.00 0.00 41.12 40.86 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 0.72 0.00 -0.00 -1.24 -0.00 -1.94 -1.39 114.93 111.08 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 0.01 -0.16 0.41 -0.00 0.00 0.00 176.91 177.17 2k7n n GLY 201 N -0.93 -0.92 0.18 -3.00 0.00 -1.24 -3.29 105.19 95.99 2k7n n GLY 201 Ca -0.02 -0.29 0.10 0.00 0.00 0.00 0.00 46.02 45.81 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 0.64 0.00 0.00 1.61 3.08 -1.58 -3.44 114.38 114.70 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 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2k7n h ARG 202 CO 0.00 0.06 0.00 1.63 -1.07 0.00 0.00 179.97 180.59