#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 2.50 -0.32 3.04 0.00 -1.26 -5.12 121.76 120.61 2k7n s ALA 2 Ca 0.00 -1.50 -0.11 0.00 0.00 0.00 0.00 51.96 50.34 2k7n s ALA 2 Cb 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 2k7n s ALA 2 CO 0.00 0.51 0.19 0.00 0.00 0.00 0.00 175.76 176.46 2k7n s ALA 3 N -1.28 3.41 0.11 0.00 0.00 -1.26 -4.89 121.76 117.84 2k7n s ALA 3 Ca 0.17 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.81 2k7n s ALA 3 Cb -0.09 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.53 2k7n s ALA 3 CO 0.08 -0.85 0.00 -0.89 0.00 0.00 0.00 175.76 174.10 2k7n n ILE 4 N 5.04 -4.31 -2.05 0.00 5.41 -1.26 -4.84 119.36 117.35 2k7n n ILE 4 Ca -0.13 1.10 -0.43 0.00 1.00 0.00 0.00 62.75 64.29 2k7n n ILE 4 Cb 0.50 -2.53 -0.03 0.00 -0.71 0.00 0.00 39.64 36.88 2k7n n ILE 4 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2k7n s PRO 5 N -2.79 3.31 0.00 0.38 0.04 -1.26 -4.86 135.00 129.81 2k7n s PRO 5 Ca 0.00 1.30 0.23 0.00 0.04 0.00 0.00 61.00 62.57 2k7n s PRO 5 Cb 0.00 -4.19 1.26 0.00 0.04 0.00 0.00 34.50 31.61 2k7n s PRO 5 CO 0.00 -1.89 1.83 -0.35 0.04 0.00 0.00 177.00 176.62 2k7n n PRO 6 N 8.44 1.15 -3.70 0.56 -0.05 -1.26 -4.43 135.00 135.70 2k7n n PRO 6 Ca 0.22 -0.22 -0.29 0.00 -0.05 0.00 0.00 63.50 63.16 2k7n n PRO 6 Cb 0.47 -1.37 -0.13 0.00 -0.05 0.00 0.00 33.50 32.42 2k7n n PRO 6 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 175.50 175.79 2k7n s ASP 7 N -1.72 3.60 0.05 3.54 -1.08 -1.26 -5.07 116.67 114.74 2k7n s ASP 7 Ca 0.34 -2.65 -0.24 0.00 -0.52 0.00 0.00 52.55 49.48 2k7n s ASP 7 Cb 0.16 -1.02 0.06 0.00 -1.46 0.00 0.00 42.92 40.67 2k7n s ASP 7 CO 0.27 -0.26 0.57 -0.55 0.52 0.00 0.00 175.17 175.72 2k7n s SER 8 N 0.32 -0.52 -0.28 -0.34 0.15 -1.26 -5.15 113.70 106.63 2k7n s SER 8 Ca 0.18 0.26 -0.09 0.00 0.70 0.00 0.00 55.95 57.00 2k7n s SER 8 Cb -0.23 0.53 -0.02 0.00 -1.71 0.00 0.00 66.02 64.58 2k7n s SER 8 CO -0.01 -0.75 0.12 0.86 1.20 0.00 0.00 173.24 174.67 2k7n s TRP 9 N -2.44 3.15 -0.03 3.44 -0.11 -1.26 -5.08 118.94 116.61 2k7n s TRP 9 Ca -0.05 -0.43 0.02 0.00 1.22 0.00 0.00 56.10 56.86 2k7n s TRP 9 Cb -0.01 -2.31 -0.03 0.00 -1.50 0.00 0.00 33.47 29.62 2k7n s TRP 9 CO -0.01 -0.38 -0.08 -0.65 -4.62 0.00 0.00 176.95 171.21 2k7n s GLN 10 N 1.63 2.62 -0.09 5.86 1.11 -1.26 -5.07 119.66 124.46 2k7n s GLN 10 Ca 0.06 -0.65 -0.31 0.00 0.01 0.00 0.00 55.36 54.46 2k7n s GLN 10 Cb -0.16 -2.52 -0.09 0.00 -1.01 0.00 0.00 33.01 29.22 2k7n s GLN 10 CO 0.06 0.63 2.03 -2.30 0.01 0.00 0.00 175.29 175.71 2k7n n PRO 11 N 1.89 2.33 0.00 2.91 -0.02 -1.26 -4.84 135.00 136.02 2k7n n PRO 11 Ca -0.17 0.80 0.07 0.00 -2.02 0.00 0.00 63.50 62.19 2k7n n PRO 11 Cb 0.53 -2.92 0.42 0.00 -0.02 0.00 0.00 33.50 31.50 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 7.63 0.44 -4.05 0.52 -0.04 -1.26 -4.48 135.00 133.77 2k7n n PRO 12 Ca 0.25 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.52 2k7n n PRO 12 Cb 0.37 -1.49 -0.16 0.00 -0.04 0.00 0.00 33.50 32.18 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 -1.99 0.79 0.19 3.54 3.04 -1.26 -3.31 114.94 115.94 2k7n s ASN 13 Ca 0.21 -0.09 0.04 0.00 0.04 0.00 0.00 52.86 53.07 2k7n s ASN 13 Cb 0.10 -0.36 -0.05 0.00 -1.54 0.00 0.00 41.25 39.39 2k7n s ASN 13 CO 0.16 -0.08 -0.06 0.68 -3.04 0.00 0.00 177.10 174.76 2k7n s VAL 14 N 1.01 1.17 0.05 -5.21 -7.23 -0.30 -0.11 120.40 109.79 2k7n s VAL 14 Ca -0.10 -2.06 0.05 0.00 -1.81 0.00 0.00 61.98 58.06 2k7n s VAL 14 Cb -0.14 -2.10 -0.03 0.00 0.56 0.00 0.00 36.38 34.68 2k7n s VAL 14 CO -0.01 -0.54 -0.14 -0.72 -0.31 0.00 0.00 175.10 173.38 2k7n s TYR 15 N -3.33 1.21 -0.24 2.82 -0.85 0.24 -0.58 117.35 116.61 2k7n s TYR 15 Ca 0.23 -0.40 -0.02 0.00 -0.52 0.00 0.00 57.07 56.35 2k7n s TYR 15 Cb 0.04 -0.70 0.02 0.00 0.38 0.00 0.00 41.96 41.70 2k7n s TYR 15 CO 0.05 0.04 -0.05 -0.51 -1.52 0.00 0.00 175.55 173.56 2k7n s LEU 16 N -1.42 3.13 -0.41 -3.49 2.01 0.29 -1.28 118.68 117.51 2k7n s LEU 16 Ca -0.00 -0.75 -0.26 0.00 0.01 0.00 0.00 54.13 53.13 2k7n s LEU 16 Cb -0.09 -1.69 0.02 0.00 0.01 0.00 0.00 46.19 44.44 2k7n s LEU 16 CO 0.02 -0.10 0.93 -1.61 1.01 0.00 0.00 176.35 176.59 2k7n s GLU 17 N 1.37 3.72 0.55 1.70 2.02 0.14 -0.36 118.70 127.83 2k7n s GLU 17 Ca 0.02 0.42 0.07 0.00 0.02 0.00 0.00 54.97 55.50 2k7n s GLU 17 Cb -0.16 -3.85 0.06 0.00 0.10 0.00 0.00 34.13 30.27 2k7n s GLU 17 CO -0.04 -1.06 0.57 0.95 0.02 0.00 0.00 175.26 175.70 2k7n s THR 18 N 3.60 1.94 -0.86 3.63 -4.23 0.89 -0.82 115.64 119.79 2k7n s THR 18 Ca 0.38 -1.27 0.20 0.00 -1.18 0.00 0.00 61.69 59.83 2k7n s THR 18 Cb -0.11 -2.20 0.19 0.00 1.34 0.00 0.00 72.50 71.71 2k7n s THR 18 CO 0.22 0.00 1.64 -0.24 -0.54 0.00 0.00 174.62 175.70 2k7n n SER 19 N -1.96 0.22 -0.13 3.99 2.88 -1.09 -3.22 113.62 114.31 2k7n n SER 19 Ca 0.06 0.54 -0.18 0.00 -1.33 0.00 0.00 58.87 57.97 2k7n n SER 19 Cb 0.63 -0.59 -0.12 0.00 -0.75 0.00 0.00 64.21 63.38 2k7n n SER 19 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2k7n n MET 20 N -1.73 0.64 0.00 -1.46 2.81 -1.26 -5.04 117.12 111.07 2k7n n MET 20 Ca 0.04 0.15 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 2k7n n MET 20 Cb 0.24 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.24 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 2.28 0.70 3.03 3.03 0.00 -1.20 -5.12 105.19 107.92 2k7n n GLY 21 Ca -0.45 0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 2k7n n GLY 21 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2k7n s ILE 22 N 2.09 -0.04 -0.08 -0.61 -1.16 -1.26 -0.08 121.20 120.07 2k7n s ILE 22 Ca 0.00 0.14 0.02 0.00 -0.51 0.00 0.00 60.65 60.31 2k7n s ILE 22 Cb 0.00 -0.34 0.01 0.00 0.61 0.00 0.00 42.46 42.74 2k7n s ILE 22 CO 0.00 0.06 -0.15 -0.63 -2.81 0.00 0.00 174.94 171.41 2k7n s ILE 23 N 1.15 1.38 -0.04 2.00 1.09 0.51 -4.62 121.20 122.67 2k7n s ILE 23 Ca -0.09 -0.61 0.02 0.00 -1.10 0.00 0.00 60.65 58.87 2k7n s ILE 23 Cb -0.10 -1.24 -0.03 0.00 -1.06 0.00 0.00 42.46 40.03 2k7n s ILE 23 CO -0.07 0.41 -0.06 -0.69 -0.10 0.00 0.00 174.94 174.43 2k7n s VAL 24 N 0.66 3.76 0.09 2.92 1.01 -1.14 0.10 120.40 127.80 2k7n s VAL 24 Ca -0.14 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 2k7n s VAL 24 Cb -0.16 -2.59 0.01 0.00 0.00 0.00 0.00 36.38 33.64 2k7n s VAL 24 CO 0.04 0.50 0.24 -1.48 0.00 0.00 0.00 175.10 174.41 2k7n s LEU 25 N -1.11 1.15 0.18 3.92 -0.00 0.25 0.47 118.68 123.55 2k7n s LEU 25 Ca 0.15 -0.53 0.03 0.00 -0.00 0.00 0.00 54.13 53.78 2k7n s LEU 25 Cb -0.11 1.23 -0.05 0.00 -0.00 0.00 0.00 46.19 47.26 2k7n s LEU 25 CO 0.05 -0.74 -0.03 -1.83 -0.00 0.00 0.00 176.35 173.80 2k7n s GLU 26 N -3.68 1.17 0.40 1.48 -1.05 0.49 -1.15 118.70 116.35 2k7n s GLU 26 Ca 0.03 -1.55 0.06 0.00 -0.15 0.00 0.00 54.97 53.35 2k7n s GLU 26 Cb 0.03 -0.48 0.00 0.00 -0.44 0.00 0.00 34.13 33.25 2k7n s GLU 26 CO -0.10 -0.06 0.56 -0.51 0.95 0.00 0.00 175.26 176.09 2k7n s LEU 27 N -3.21 3.77 -0.68 1.83 2.01 -1.21 -0.17 118.68 121.01 2k7n s LEU 27 Ca 0.23 -0.17 -0.23 0.00 0.01 0.00 0.00 54.13 53.97 2k7n s LEU 27 Cb 0.05 -2.79 0.07 0.00 0.01 0.00 0.00 46.19 43.53 2k7n s LEU 27 CO 0.04 -0.64 0.99 -0.31 1.01 0.00 0.00 176.35 177.45 2k7n s TYR 28 N -2.34 2.68 -2.07 0.29 1.51 -1.21 -4.78 117.35 111.43 2k7n s TYR 28 Ca 0.50 -0.58 0.31 0.00 -1.01 0.00 0.00 57.07 56.29 2k7n s TYR 28 Cb -0.10 -4.31 1.77 0.00 -0.11 0.00 0.00 41.96 39.21 2k7n s TYR 28 CO 0.33 -1.66 2.15 0.91 -1.11 0.00 0.00 175.55 176.17 2k7n n TRP 29 N 7.73 0.00 0.01 2.71 8.01 -1.26 -2.77 117.44 131.88 2k7n n TRP 29 Ca -0.02 -0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 56.17 2k7n n TRP 29 Cb 0.46 0.00 -0.00 0.00 -2.01 0.00 0.00 31.31 29.76 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 0.34 -0.04 0.00 -0.99 6.56 -2.02 -3.42 116.57 117.01 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 0.07 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.74 2k7n h LYS 30 CO 0.00 -0.02 -0.18 0.72 -2.06 0.00 0.00 179.45 177.90 2k7n n HIS 31 N -2.15 0.00 -3.16 -1.35 8.25 -1.26 -4.83 115.22 110.72 2k7n n HIS 31 Ca -0.00 -0.48 -0.23 0.00 -0.26 0.00 0.00 57.72 56.74 2k7n n HIS 31 Cb 0.02 -0.09 -0.05 0.00 1.12 0.00 0.00 29.99 30.99 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 -0.66 3.24 -0.09 -1.41 0.00 -1.11 -4.93 120.51 115.55 2k7n n ALA 32 Ca 0.07 -4.03 -0.13 0.00 0.00 0.00 0.00 53.44 49.35 2k7n n ALA 32 Cb 0.60 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 19.16 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 3.41 0.58 -0.27 0.00 0.11 -1.84 -0.42 132.00 133.57 2k7n h PRO 33 Ca 0.12 -0.29 -0.00 0.00 0.11 0.00 0.00 66.00 65.94 2k7n h PRO 33 Cb 0.76 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 2k7n h PRO 33 CO 0.65 0.87 0.16 0.87 -0.21 0.00 0.00 178.00 180.34 2k7n h LYS 34 N 0.30 0.37 -0.55 1.05 1.57 -1.94 -1.34 116.57 116.03 2k7n h LYS 34 Ca 0.05 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 2k7n h LYS 34 Cb 0.73 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 2k7n h LYS 34 CO 0.05 0.29 0.02 1.15 -0.57 0.00 0.00 179.45 180.40 2k7n h THR 35 N 0.34 1.26 -0.87 -0.16 2.02 -1.93 -2.00 112.91 111.57 2k7n h THR 35 Ca 0.10 -1.08 0.06 0.00 0.77 0.00 0.00 66.41 66.25 2k7n h THR 35 Cb 0.02 0.87 -0.06 0.00 -1.74 0.00 0.00 68.15 67.25 2k7n h THR 35 CO -0.02 0.39 0.54 0.00 0.37 0.00 0.00 175.52 176.80 2k7n h LYS 37 N 1.00 0.57 -0.12 0.00 1.79 -0.67 -0.68 116.57 118.46 2k7n h LYS 37 Ca 0.37 -0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.85 2k7n h LYS 37 Cb 0.14 -0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 30.61 2k7n h LYS 37 CO -0.16 0.38 -0.21 -0.97 -1.08 0.00 0.00 179.45 177.40 2k7n h ASN 38 N 0.59 -0.66 -0.26 0.86 -0.73 -0.68 0.21 115.58 114.91 2k7n h ASN 38 Ca 0.20 0.11 -0.09 0.00 1.87 0.00 0.00 56.30 58.39 2k7n h ASN 38 Cb 0.01 0.30 -0.01 0.00 0.27 0.00 0.00 38.32 38.89 2k7n h ASN 38 CO -0.09 -0.26 -0.18 0.15 -0.37 0.00 0.00 177.43 176.68 2k7n h PHE 39 N -0.28 0.68 -0.00 0.67 3.57 -1.43 -2.23 116.94 117.93 2k7n h PHE 39 Ca 0.10 -0.19 0.03 0.00 3.53 0.00 0.00 57.97 61.44 2k7n h PHE 39 Cb 0.42 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 2k7n h PHE 39 CO -0.31 0.86 -0.20 0.00 -2.23 0.00 0.00 178.31 176.43 2k7n h ALA 40 N 0.71 -0.24 -0.07 2.41 0.00 -0.63 0.16 119.26 121.59 2k7n h ALA 40 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2k7n h ALA 40 Cb 0.72 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2k7n h ALA 40 CO 0.05 -0.69 -0.28 0.93 0.00 0.00 0.00 179.25 179.25 2k7n h GLU 41 N -0.31 0.12 -0.40 0.00 4.39 -0.62 -0.49 114.58 117.27 2k7n h GLU 41 Ca 0.06 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.62 2k7n h GLU 41 Cb 0.39 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2k7n h GLU 41 CO -0.18 0.40 -0.15 1.25 -1.16 0.00 0.00 179.01 179.17 2k7n h LEU 42 N 0.11 0.73 -0.84 1.33 5.85 -0.77 -1.08 115.31 120.63 2k7n h LEU 42 Ca 0.02 -0.23 -0.10 0.00 0.84 0.00 0.00 57.88 58.41 2k7n h LEU 42 Cb 0.56 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2k7n h LEU 42 CO 0.04 0.89 -0.24 0.00 -0.34 0.00 0.00 178.44 178.79 2k7n h ALA 43 N 1.18 1.02 -0.50 1.25 0.00 0.16 0.15 119.26 122.52 2k7n h ALA 43 Ca 0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2k7n h ALA 43 Cb 0.62 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2k7n h ALA 43 CO 0.04 0.59 0.27 0.00 0.00 0.00 0.00 179.25 180.15 2k7n h ARG 44 N 0.52 0.69 -0.05 0.00 2.47 -0.55 -3.19 114.38 114.28 2k7n h ARG 44 Ca 0.08 -0.08 -0.04 0.00 -1.26 0.00 0.00 59.98 58.68 2k7n h ARG 44 Cb 0.69 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2k7n h ARG 44 CO 0.05 0.54 -0.11 -0.09 0.56 0.00 0.00 179.97 180.92 2k7n h ARG 45 N 0.66 0.16 0.00 0.04 1.12 -1.04 -3.49 114.38 111.83 2k7n h ARG 45 Ca 0.18 -0.11 0.00 0.00 -1.11 0.00 0.00 59.98 58.94 2k7n h ARG 45 Cb 0.05 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.03 2k7n h ARG 45 CO -0.03 0.71 0.00 0.41 -3.11 0.00 0.00 179.97 177.95 2k7n n GLY 46 N 0.52 0.86 0.21 2.80 0.00 0.03 -5.00 105.19 104.60 2k7n n GLY 46 Ca -0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.07 2k7n n GLY 46 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2k7n h TYR 47 N 0.00 0.00 0.00 1.61 0.05 -1.85 -3.10 116.97 113.67 2k7n h TYR 47 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2k7n h TYR 47 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2k7n h TYR 47 CO 0.00 0.00 0.00 2.48 -1.05 0.00 0.00 178.16 179.59 2k7n n TYR 48 N -2.93 0.00 0.50 4.88 0.18 -1.26 -3.29 117.16 115.24 2k7n n TYR 48 Ca 0.03 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.88 2k7n n TYR 48 Cb 0.46 -0.30 0.29 0.00 -0.38 0.00 0.00 39.34 39.41 2k7n n TYR 48 CO 0.00 0.00 0.00 -1.71 -2.08 0.00 0.00 176.86 173.07 2k7n n ASN 49 N -1.30 0.00 -1.02 9.48 2.85 -1.17 -2.51 115.26 121.58 2k7n n ASN 49 Ca 0.12 0.39 0.03 0.00 -0.11 0.00 0.00 54.58 55.01 2k7n n ASN 49 Cb 0.21 -0.44 0.04 0.00 1.24 0.00 0.00 39.78 40.83 2k7n n ASN 49 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2k7n n GLY 50 N -0.16 1.47 3.91 8.20 0.00 -1.21 -4.79 105.19 112.61 2k7n n GLY 50 Ca 0.04 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.48 5.35 0.12 2.61 -4.23 -1.05 -3.75 115.64 114.21 2k7n s THR 51 Ca 0.24 -0.16 0.02 0.00 -1.18 0.00 0.00 61.69 60.61 2k7n s THR 51 Cb 0.26 -3.59 -0.04 0.00 1.34 0.00 0.00 72.50 70.46 2k7n s THR 51 CO -0.10 0.21 -0.04 -1.59 -0.54 0.00 0.00 174.62 172.57 2k7n s LYS 52 N -2.26 0.93 -0.32 3.99 0.00 0.12 0.01 119.74 122.21 2k7n s LYS 52 Ca 0.33 -1.40 -0.28 0.00 0.00 0.00 0.00 55.97 54.61 2k7n s LYS 52 Cb -0.13 -0.20 0.02 0.00 0.00 0.00 0.00 37.83 37.52 2k7n s LYS 52 CO 0.23 -0.07 1.04 -0.06 0.00 0.00 0.00 175.35 176.50 2k7n s PHE 53 N -3.66 3.15 -0.10 1.78 0.08 0.48 -0.38 117.98 119.34 2k7n s PHE 53 Ca 0.16 1.15 0.21 0.00 0.12 0.00 0.00 56.93 58.57 2k7n s PHE 53 Cb 0.06 -3.65 -0.25 0.00 -0.57 0.00 0.00 43.02 38.61 2k7n s PHE 53 CO -0.02 -0.75 0.53 1.58 -0.10 0.00 0.00 175.22 176.47 2k7n n HIS 54 N 6.80 0.24 -3.98 0.36 -0.00 0.13 -4.69 115.22 114.09 2k7n n HIS 54 Ca 0.11 0.07 -0.30 0.00 0.46 0.00 0.00 57.72 58.07 2k7n n HIS 54 Cb 0.47 -0.71 -0.16 0.00 -0.12 0.00 0.00 29.99 29.47 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 -3.27 1.99 -0.51 1.57 1.81 -1.07 -4.98 118.95 114.49 2k7n s ARG 55 Ca -0.07 -0.70 0.03 0.00 -1.72 0.00 0.00 55.73 53.28 2k7n s ARG 55 Cb 0.12 -2.24 0.14 0.00 -0.45 0.00 0.00 34.95 32.51 2k7n s ARG 55 CO 0.87 -0.37 0.29 0.42 -0.68 0.00 0.00 175.30 175.82 2k7n s ILE 56 N 1.47 2.10 -0.22 1.52 -1.09 -1.26 -0.74 121.20 122.97 2k7n s ILE 56 Ca 0.01 -3.14 -0.12 0.00 -2.23 0.00 0.00 60.65 55.17 2k7n s ILE 56 Cb -0.15 -2.45 -0.05 0.00 -1.58 0.00 0.00 42.46 38.24 2k7n s ILE 56 CO -0.09 -0.88 0.23 -0.63 -1.23 0.00 0.00 174.94 172.35 2k7n s ILE 57 N -0.19 5.32 -0.03 2.92 1.01 -0.89 -5.02 121.20 124.31 2k7n s ILE 57 Ca 0.19 0.35 -0.30 0.00 0.00 0.00 0.00 60.65 60.90 2k7n s ILE 57 Cb -0.21 -3.57 -0.07 0.00 0.01 0.00 0.00 42.46 38.62 2k7n s ILE 57 CO -0.03 0.33 1.85 -0.54 0.00 0.00 0.00 174.94 176.56 2k7n s LYS 58 N 1.01 4.05 -1.41 2.79 -0.14 -1.26 -1.71 119.74 123.07 2k7n s LYS 58 Ca 0.11 2.35 -0.10 0.00 -1.36 0.00 0.00 55.97 56.97 2k7n s LYS 58 Cb -0.14 -4.11 0.03 0.00 -1.68 0.00 0.00 37.83 31.94 2k7n s LYS 58 CO 0.05 -1.03 1.11 -0.25 -0.76 0.00 0.00 175.35 174.46 2k7n n ASP 59 N 7.79 -5.64 0.00 2.83 8.00 -1.25 -4.87 116.55 123.42 2k7n n ASP 59 Ca 0.20 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 55.07 2k7n n ASP 59 Cb 0.42 -4.67 0.00 0.00 -0.02 0.00 0.00 41.12 36.85 2k7n n ASP 59 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2k7n n PHE 60 N -4.87 0.00 -3.46 1.24 -0.00 -0.70 -4.35 117.46 105.32 2k7n n PHE 60 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.32 2k7n n PHE 60 Cb 0.56 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 40.00 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 1.15 -0.29 -4.13 0.23 -1.19 -0.15 119.30 114.92 2k7n s MET 61 Ca 0.00 -0.21 0.01 0.00 -1.03 0.00 0.00 55.69 54.46 2k7n s MET 61 Cb 0.00 0.53 0.08 0.00 -1.53 0.00 0.00 34.83 33.92 2k7n s MET 61 CO 0.00 -0.46 0.03 0.42 -2.03 0.00 0.00 175.02 172.98 2k7n s ILE 62 N -2.83 1.44 -0.16 3.16 1.01 0.18 -2.09 121.20 121.91 2k7n s ILE 62 Ca -0.02 -1.54 -0.24 0.00 0.00 0.00 0.00 60.65 58.84 2k7n s ILE 62 Cb -0.01 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 2k7n s ILE 62 CO -0.05 -0.44 0.77 -1.10 0.00 0.00 0.00 174.94 174.12 2k7n s GLN 63 N 1.37 4.30 -0.00 2.79 -0.21 0.08 -1.36 119.66 126.63 2k7n s GLN 63 Ca 0.04 0.92 0.08 0.00 0.02 0.00 0.00 55.36 56.43 2k7n s GLN 63 Cb -0.18 -3.55 -0.02 0.00 1.00 0.00 0.00 33.01 30.25 2k7n s GLN 63 CO -0.14 -0.25 -0.25 0.20 -2.12 0.00 0.00 175.29 172.73 2k7n s GLY 64 N 1.11 1.33 0.00 3.09 0.00 0.17 0.19 107.32 113.21 2k7n s GLY 64 Ca 0.36 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.93 2k7n s GLY 64 CO 0.13 -0.98 0.00 0.61 0.00 0.00 0.00 173.10 172.86 2k7n n GLY 65 N 2.24 -0.34 3.24 0.20 0.00 0.49 -1.49 105.19 109.53 2k7n n GLY 65 Ca -0.16 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.14 2k7n n GLY 65 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k7n n ASP 66 N 0.00 -6.58 0.17 1.61 8.00 -1.26 0.12 116.55 118.61 2k7n n ASP 66 Ca 0.00 0.06 0.13 0.00 0.71 0.00 0.00 54.79 55.70 2k7n n ASP 66 Cb 0.00 -3.39 0.40 0.00 -0.02 0.00 0.00 41.12 38.11 2k7n n ASP 66 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2k7n h PRO 67 N 1.77 0.00 0.02 -0.24 0.13 -1.86 -3.34 132.00 128.48 2k7n h PRO 67 Ca -0.31 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.43 2k7n h PRO 67 Cb 1.22 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 2k7n h PRO 67 CO 0.23 0.00 -2.23 0.25 -0.23 0.00 0.00 178.00 176.02 2k7n n THR 68 N -2.66 1.57 -0.19 1.56 -2.24 -1.26 -4.92 114.28 106.14 2k7n n THR 68 Ca 0.04 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2k7n n THR 68 Cb 0.40 -1.71 0.00 0.00 -2.10 0.00 0.00 70.33 66.93 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 1.79 0.90 0.00 3.38 0.00 -1.25 -4.95 105.19 105.06 2k7n n GLY 69 Ca -0.44 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.19 0.00 0.00 2.61 5.66 -1.26 -4.97 114.28 114.14 2k7n n THR 70 Ca 0.00 -0.03 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 2k7n n THR 70 Cb 0.00 0.86 0.00 0.00 -1.55 0.00 0.00 70.33 69.64 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 1.48 1.89 0.42 1.09 0.00 -1.26 -4.81 105.19 104.01 2k7n n GLY 71 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.90 0.00 -0.19 1.61 -4.01 -1.26 -4.97 116.66 105.94 2k7n n ARG 72 Ca 0.00 -0.72 0.00 0.00 -1.04 0.00 0.00 57.85 56.09 2k7n n ARG 72 Cb 0.00 -0.39 0.00 0.00 -3.04 0.00 0.00 32.46 29.03 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 0.00 -0.35 0.00 2.89 0.00 -1.26 -4.79 105.19 101.69 2k7n n GLY 73 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 5.00 0.56 3.56 -0.02 0.00 -1.26 -3.90 105.19 109.12 2k7n n GLY 74 Ca 0.00 -1.17 -0.24 0.00 0.00 0.00 0.00 46.02 44.61 2k7n n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7n s ALA 75 N -2.00 1.14 -2.23 4.61 0.00 -1.26 -4.69 121.76 117.33 2k7n s ALA 75 Ca 0.00 -0.49 0.23 0.00 0.00 0.00 0.00 51.96 51.70 2k7n s ALA 75 Cb 0.00 -4.48 0.55 0.00 0.00 0.00 0.00 23.12 19.19 2k7n s ALA 75 CO 0.00 -5.25 1.48 0.45 0.00 0.00 0.00 175.76 172.44 2k7n n SER 76 N 17.26 3.70 -0.21 0.00 2.88 -1.26 -4.44 113.62 131.55 2k7n n SER 76 Ca 0.42 -2.00 -0.05 0.00 -1.33 0.00 0.00 58.87 55.91 2k7n n SER 76 Cb 0.48 -0.38 0.11 0.00 -0.75 0.00 0.00 64.21 63.68 2k7n n SER 76 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 2k7n h ILE 77 N 4.38 1.25 -0.02 2.46 2.10 -1.99 -2.68 117.51 123.01 2k7n h ILE 77 Ca 0.00 -0.89 0.00 0.00 1.08 0.00 0.00 64.86 65.05 2k7n h ILE 77 Cb 0.98 0.56 0.00 0.00 -1.09 0.00 0.00 36.82 37.27 2k7n h ILE 77 CO 0.00 0.34 -0.33 0.00 -1.08 0.00 0.00 178.15 177.08 2k7n n TYR 78 N -4.25 0.00 0.00 2.19 0.18 -1.26 -4.78 117.16 109.23 2k7n n TYR 78 Ca 0.05 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.83 2k7n n TYR 78 Cb 0.24 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.19 2k7n n TYR 78 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2k7n n GLY 79 N 1.39 2.29 3.76 -7.48 0.00 -1.01 -4.82 105.19 99.31 2k7n n GLY 79 Ca 0.11 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 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 2.23 0.70 1.61 1.02 -1.26 -4.90 119.74 119.15 2k7n s LYS 80 Ca 0.00 -1.89 -0.11 0.00 0.02 0.00 0.00 55.97 53.99 2k7n s LYS 80 Cb 0.00 -1.97 0.01 0.00 -0.52 0.00 0.00 37.83 35.35 2k7n s LYS 80 CO 0.00 -0.19 1.07 1.14 -0.92 0.00 0.00 175.35 176.44 2k7n s GLN 81 N -3.95 2.87 0.00 1.68 0.00 -1.26 -5.08 119.66 113.92 2k7n s GLN 81 Ca 0.38 0.82 0.00 0.00 -0.00 0.00 0.00 55.36 56.56 2k7n s GLN 81 Cb 0.03 -1.99 0.00 0.00 0.00 0.00 0.00 33.01 31.05 2k7n s GLN 81 CO 0.21 -1.11 0.00 1.19 0.00 0.00 0.00 175.29 175.58 2k7n n PHE 82 N -3.12 0.00 -1.53 9.60 3.72 -1.25 -5.01 117.46 119.88 2k7n n PHE 82 Ca 0.07 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 57.01 2k7n n PHE 82 Cb 0.54 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.06 2k7n n PHE 82 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2k7n n GLU 83 N 0.00 0.88 -2.45 -1.08 -0.58 -1.26 -4.64 120.64 111.51 2k7n n GLU 83 Ca 0.00 0.31 -0.41 0.00 -0.42 0.00 0.00 57.16 56.64 2k7n n GLU 83 Cb 0.00 -1.58 -0.04 0.00 -0.57 0.00 0.00 31.44 29.26 2k7n n GLU 83 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 2k7n s ASP 84 N -0.63 7.18 -0.21 1.62 -4.77 -1.26 -4.92 116.67 113.67 2k7n s ASP 84 Ca 0.62 2.16 0.15 0.00 -3.30 0.00 0.00 52.55 52.18 2k7n s ASP 84 Cb -0.80 -2.61 0.75 0.00 -1.09 0.00 0.00 42.92 39.17 2k7n s ASP 84 CO 0.58 -0.30 1.67 -0.62 0.70 0.00 0.00 175.17 177.20 2k7n n GLU 85 N 2.43 4.36 -1.55 2.11 -0.58 -1.26 -4.95 120.64 121.21 2k7n n GLU 85 Ca 0.03 -3.07 -0.34 0.00 -0.42 0.00 0.00 57.16 53.37 2k7n n GLU 85 Cb 0.45 -2.14 -0.05 0.00 -0.57 0.00 0.00 31.44 29.14 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 0.41 2.05 -2.78 -4.62 4.77 -1.26 -4.75 117.00 110.83 2k7n n LEU 86 Ca 0.26 -0.56 -0.03 0.00 -0.03 0.00 0.00 56.01 55.65 2k7n n LEU 86 Cb 1.10 -1.53 0.02 0.00 -2.33 0.00 0.00 43.42 40.68 2k7n n LEU 86 CO 0.28 -1.62 0.29 -2.28 -1.33 0.00 0.00 177.39 172.72 2k7n s HIS 87 N 12.15 -1.01 -0.78 -1.77 2.46 -1.26 -5.04 115.29 120.05 2k7n s HIS 87 Ca 1.01 -0.24 -0.25 0.00 0.47 0.00 0.00 55.06 56.05 2k7n s HIS 87 Cb -0.27 0.20 -0.08 0.00 -0.13 0.00 0.00 32.58 32.30 2k7n s HIS 87 CO 0.26 -0.77 2.14 -1.25 -2.47 0.00 0.00 174.74 172.65 2k7n s PRO 88 N 1.13 2.20 0.17 2.88 0.04 -1.26 -4.75 135.00 135.41 2k7n s PRO 88 Ca 0.24 0.28 -0.05 0.00 0.04 0.00 0.00 61.00 61.51 2k7n s PRO 88 Cb 0.05 -4.82 0.06 0.00 0.04 0.00 0.00 34.50 29.82 2k7n s PRO 88 CO -0.08 -3.63 1.48 0.22 0.04 0.00 0.00 177.00 175.02 2k7n h ASP 89 N 13.19 0.71 -3.26 6.66 3.58 -1.96 -3.44 116.42 131.90 2k7n h ASP 89 Ca -0.02 -0.38 -0.45 0.00 0.42 0.00 0.00 57.03 56.59 2k7n h ASP 89 Cb 1.06 -0.20 0.14 0.00 1.72 0.00 0.00 39.33 42.04 2k7n h ASP 89 CO 1.14 1.12 0.32 -1.48 -2.88 0.00 0.00 179.24 177.45 2k7n s LEU 90 N -8.42 2.81 0.19 2.28 0.05 -1.26 -4.95 118.68 109.38 2k7n s LEU 90 Ca -0.08 -0.03 -0.01 0.00 0.05 0.00 0.00 54.13 54.06 2k7n s LEU 90 Cb 0.11 -2.05 -0.04 0.00 -2.05 0.00 0.00 46.19 42.15 2k7n s LEU 90 CO 0.85 -2.53 0.11 -1.59 -0.55 0.00 0.00 176.35 172.65 2k7n s LYS 91 N -5.66 1.16 0.05 1.48 -2.85 -0.37 -4.99 119.74 108.56 2k7n s LYS 91 Ca 0.73 -1.60 -0.30 0.00 -1.00 0.00 0.00 55.97 53.79 2k7n s LYS 91 Cb -0.03 0.23 -0.08 0.00 -2.06 0.00 0.00 37.83 35.88 2k7n s LYS 91 CO 0.50 -0.36 1.75 -0.59 0.10 0.00 0.00 175.35 176.76 2k7n s PHE 92 N -4.11 2.06 0.00 1.78 -0.71 -1.26 -4.54 117.98 111.20 2k7n s PHE 92 Ca 0.36 0.08 0.00 0.00 -1.04 0.00 0.00 56.93 56.33 2k7n s PHE 92 Cb 0.07 -4.05 0.00 0.00 -1.21 0.00 0.00 43.02 37.83 2k7n s PHE 92 CO 0.10 -4.39 0.00 0.25 -1.34 0.00 0.00 175.22 169.84 2k7n n THR 93 N 5.04 0.00 -0.40 -4.49 -2.24 -1.26 -4.95 114.28 105.98 2k7n n THR 93 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 2k7n n THR 93 Cb 0.41 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 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 2.93 3.15 3.91 3.38 0.00 -1.24 -3.35 105.19 113.97 2k7n n GLY 94 Ca 0.00 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 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 3.89 0.00 4.61 0.00 -1.26 -2.90 121.76 125.09 2k7n s ALA 95 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.24 2k7n s ALA 95 Cb 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 21.14 2k7n s ALA 95 CO 0.00 0.69 0.00 0.41 0.00 0.00 0.00 175.76 176.86 2k7n n GLY 96 N 0.03 1.51 3.52 0.00 0.00 0.45 -1.86 105.19 108.85 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 4.50 -0.18 -0.61 -1.09 -1.22 -3.46 121.20 117.14 2k7n s ILE 97 Ca 0.00 0.29 -0.26 0.00 -2.23 0.00 0.00 60.65 58.45 2k7n s ILE 97 Cb 0.00 -4.45 -0.01 0.00 -1.58 0.00 0.00 42.46 36.42 2k7n s ILE 97 CO 0.00 -0.96 0.88 -0.22 -1.23 0.00 0.00 174.94 173.41 2k7n s LEU 98 N 3.65 4.16 0.29 2.97 1.98 -1.13 -1.29 118.68 129.31 2k7n s LEU 98 Ca 0.29 1.22 0.02 0.00 -2.89 0.00 0.00 54.13 52.78 2k7n s LEU 98 Cb -0.13 -3.31 -0.05 0.00 0.66 0.00 0.00 46.19 43.37 2k7n s LEU 98 CO 0.20 -0.46 0.11 0.00 -1.89 0.00 0.00 176.35 174.32 2k7n s ALA 99 N 2.36 1.96 -0.03 5.97 0.00 0.12 -0.82 121.76 131.33 2k7n s ALA 99 Ca 0.40 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.55 2k7n s ALA 99 Cb -0.16 1.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.94 2k7n s ALA 99 CO 0.11 -0.45 0.01 1.41 0.00 0.00 0.00 175.76 176.84 2k7n s MET 100 N -3.93 2.88 -0.12 0.00 1.75 0.14 -0.58 119.30 119.44 2k7n s MET 100 Ca 0.36 -0.53 -0.05 0.00 -1.25 0.00 0.00 55.69 54.22 2k7n s MET 100 Cb 0.07 -2.73 -0.04 0.00 2.84 0.00 0.00 34.83 34.97 2k7n s MET 100 CO 0.15 0.65 0.05 0.00 -0.65 0.00 0.00 175.02 175.22 2k7n s ALA 101 N -1.02 3.44 0.15 4.11 0.00 0.89 -3.70 121.76 125.61 2k7n s ALA 101 Ca 0.18 -0.75 -0.01 0.00 0.00 0.00 0.00 51.96 51.38 2k7n s ALA 101 Cb -0.11 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.25 2k7n s ALA 101 CO 0.08 0.46 0.07 0.54 0.00 0.00 0.00 175.76 176.91 2k7n s ASN 102 N -0.51 0.38 -0.01 0.00 4.22 -1.26 -4.00 114.94 113.76 2k7n s ASN 102 Ca 0.10 -1.24 0.00 0.00 -2.14 0.00 0.00 52.86 49.58 2k7n s ASN 102 Cb -0.12 0.29 -0.26 0.00 1.28 0.00 0.00 41.25 42.44 2k7n s ASN 102 CO 0.02 -0.74 0.79 0.00 -2.04 0.00 0.00 177.10 175.13 2k7n h ALA 103 N 2.80 0.39 0.00 3.54 0.00 -1.46 -3.49 119.26 121.04 2k7n h ALA 103 Ca -0.35 -1.20 0.00 0.00 0.00 0.00 0.00 54.91 53.35 2k7n h ALA 103 Cb 1.21 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2k7n h ALA 103 CO 0.58 1.26 0.00 0.41 0.00 0.00 0.00 179.25 181.50 2k7n n GLY 104 N 1.67 -0.41 3.56 0.00 0.00 -1.26 -4.99 105.19 103.76 2k7n n GLY 104 Ca -0.17 0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 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 1.63 -0.24 1.61 0.04 -1.26 -3.10 135.00 133.69 2k7n s PRO 105 Ca 0.00 0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.51 2k7n s PRO 105 Cb 0.00 -4.79 0.00 0.00 0.04 0.00 0.00 34.50 29.75 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 18.51 -5.91 -3.38 6.66 5.68 -1.26 -4.82 116.55 132.02 2k7n n ASP 106 Ca 0.46 0.06 -0.39 0.00 -0.50 0.00 0.00 54.79 54.42 2k7n n ASP 106 Cb 0.43 -3.63 -0.02 0.00 -1.14 0.00 0.00 41.12 36.76 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 -2.03 4.36 -2.38 2.12 -1.04 -1.18 -3.80 114.28 110.33 2k7n n THR 107 Ca -0.02 -2.88 -0.34 0.00 -2.04 0.00 0.00 64.05 58.77 2k7n n THR 107 Cb 0.52 -2.54 -0.02 0.00 -1.82 0.00 0.00 70.33 66.47 2k7n n THR 107 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2k7n s ASN 108 N 2.02 6.08 0.00 8.00 0.01 -1.26 -1.07 114.94 128.72 2k7n s ASN 108 Ca 0.65 1.97 0.00 0.00 -0.71 0.00 0.00 52.86 54.77 2k7n s ASN 108 Cb 0.18 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.27 2k7n s ASN 108 CO -0.07 -0.97 0.00 0.61 -1.51 0.00 0.00 177.10 175.17 2k7n n GLY 109 N -0.28 5.63 0.41 0.66 0.00 -1.26 -4.67 105.19 105.69 2k7n n GLY 109 Ca 0.10 -0.98 0.04 0.00 0.00 0.00 0.00 46.02 45.18 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 2.47 -4.76 1.61 2.88 -1.25 -4.80 113.62 109.77 2k7n n SER 110 Ca 0.00 -1.90 -0.40 0.00 -1.33 0.00 0.00 58.87 55.25 2k7n n SER 110 Cb 0.00 -0.13 -0.06 0.00 -0.75 0.00 0.00 64.21 63.27 2k7n n SER 110 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2k7n s GLN 111 N -0.94 4.66 0.19 -1.46 -1.52 -1.26 -4.73 119.66 114.61 2k7n s GLN 111 Ca 0.15 1.28 0.00 0.00 -1.95 0.00 0.00 55.36 54.84 2k7n s GLN 111 Cb 0.08 -3.29 -0.04 0.00 -0.22 0.00 0.00 33.01 29.53 2k7n s GLN 111 CO 0.10 0.49 0.07 -0.06 -0.25 0.00 0.00 175.29 175.64 2k7n s PHE 112 N -0.91 1.22 0.03 0.91 0.40 -0.55 -0.08 117.98 118.99 2k7n s PHE 112 Ca 0.39 -1.18 -0.24 0.00 -0.60 0.00 0.00 56.93 55.29 2k7n s PHE 112 Cb -0.24 -0.68 0.06 0.00 0.51 0.00 0.00 43.02 42.67 2k7n s PHE 112 CO 0.28 -0.40 0.55 -0.59 0.70 0.00 0.00 175.22 175.76 2k7n s PHE 113 N -3.87 -0.47 -0.01 0.36 -0.71 0.25 0.42 117.98 113.94 2k7n s PHE 113 Ca 0.31 0.60 0.04 0.00 -1.04 0.00 0.00 56.93 56.84 2k7n s PHE 113 Cb 0.07 0.36 -0.03 0.00 -1.21 0.00 0.00 43.02 42.21 2k7n s PHE 113 CO 0.08 -0.64 -0.13 0.08 -1.34 0.00 0.00 175.22 173.27 2k7n s VAL 114 N -2.21 3.18 -0.17 -2.49 1.01 -0.47 0.14 120.40 119.40 2k7n s VAL 114 Ca -0.06 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 60.93 2k7n s VAL 114 Cb -0.01 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 2k7n s VAL 114 CO 0.00 0.47 0.30 0.42 0.00 0.00 0.00 175.10 176.30 2k7n s THR 115 N -0.86 5.30 -0.97 3.92 -4.23 -0.41 0.51 115.64 118.90 2k7n s THR 115 Ca 0.14 0.56 0.28 0.00 -1.18 0.00 0.00 61.69 61.49 2k7n s THR 115 Cb -0.11 -3.64 0.19 0.00 1.34 0.00 0.00 72.50 70.28 2k7n s THR 115 CO 0.04 0.37 1.78 0.18 -0.54 0.00 0.00 174.62 176.45 2k7n n LEU 116 N 3.70 0.19 -3.93 4.79 4.77 0.79 -0.41 117.00 126.90 2k7n n LEU 116 Ca -0.11 0.39 -0.09 0.00 -0.03 0.00 0.00 56.01 56.16 2k7n n LEU 116 Cb 0.52 -0.42 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 2k7n n LEU 116 CO 0.40 0.01 -0.03 0.00 -1.33 0.00 0.00 177.39 176.44 2k7n s ALA 117 N -3.01 -0.06 -0.17 -1.18 0.00 -1.18 -3.85 121.76 112.30 2k7n s ALA 117 Ca 0.13 -0.82 -0.29 0.00 0.00 0.00 0.00 51.96 50.98 2k7n s ALA 117 Cb 0.18 0.79 -0.05 0.00 0.00 0.00 0.00 23.12 24.04 2k7n s ALA 117 CO 0.58 -0.62 1.91 -2.14 0.00 0.00 0.00 175.76 175.49 2k7n s PRO 118 N -3.94 3.61 -0.37 0.00 0.02 -1.14 -4.72 135.00 128.45 2k7n s PRO 118 Ca 0.15 1.98 -0.14 0.00 0.02 0.00 0.00 61.00 63.01 2k7n s PRO 118 Cb 0.04 -4.19 0.00 0.00 0.02 0.00 0.00 34.50 30.36 2k7n s PRO 118 CO -0.02 -1.55 0.26 0.95 -0.33 0.00 0.00 177.00 176.31 2k7n s THR 119 N 6.24 5.22 -0.25 0.99 -4.23 -1.26 -4.92 115.64 117.43 2k7n s THR 119 Ca 0.86 -0.43 0.11 0.00 -1.18 0.00 0.00 61.69 61.05 2k7n s THR 119 Cb -0.31 -3.78 0.48 0.00 1.34 0.00 0.00 72.50 70.22 2k7n s THR 119 CO 0.34 -0.14 1.40 0.00 -0.54 0.00 0.00 174.62 175.68 2k7n n GLN 120 N 5.12 1.93 0.00 3.99 0.00 -1.26 -4.34 117.38 122.82 2k7n n GLN 120 Ca -0.12 -3.10 0.00 0.00 0.00 0.00 0.00 57.00 53.78 2k7n n GLN 120 Cb 0.48 -1.77 0.00 0.00 0.00 0.00 0.00 30.24 28.96 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 -1.05 0.00 -0.03 2.61 2.14 -1.26 -4.72 117.44 115.13 2k7n n TRP 121 Ca 0.28 -0.09 0.04 0.00 2.07 0.00 0.00 57.50 59.80 2k7n n TRP 121 Cb 0.93 -0.01 0.10 0.00 -0.81 0.00 0.00 31.31 31.52 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 -0.09 2.47 0.15 5.67 4.77 -1.26 -4.65 117.00 124.07 2k7n n LEU 122 Ca 0.00 -1.78 0.17 0.00 -0.03 0.00 0.00 56.01 54.36 2k7n n LEU 122 Cb 0.21 -0.13 0.77 0.00 -2.33 0.00 0.00 43.42 41.93 2k7n n LEU 122 CO 0.00 0.60 1.15 0.44 -1.33 0.00 0.00 177.39 178.25 2k7n h ASP 123 N 1.53 0.00 0.00 -1.43 5.19 -1.84 -0.87 116.42 118.99 2k7n h ASP 123 Ca 0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 2k7n h ASP 123 Cb 0.60 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 40.02 2k7n h ASP 123 CO 0.00 0.00 -0.49 0.61 -3.12 0.00 0.00 179.24 176.24 2k7n n GLY 124 N -1.49 3.26 0.05 2.75 0.00 -1.26 -4.56 105.19 103.95 2k7n n GLY 124 Ca 0.03 -0.91 -0.03 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.63 0.10 -3.82 1.61 4.76 -0.39 -5.06 118.16 114.74 2k7n n LYS 125 Ca 0.12 0.02 -0.13 0.00 -2.87 0.00 0.00 58.31 55.45 2k7n n LYS 125 Cb 0.78 -1.07 -0.14 0.00 -1.84 0.00 0.00 35.03 32.77 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 -0.09 -0.04 2.13 3.76 -0.87 -4.81 115.29 113.28 2k7n s HIS 126 Ca -0.06 0.26 -0.30 0.00 -0.15 0.00 0.00 55.06 54.82 2k7n s HIS 126 Cb 0.01 -0.02 -0.05 0.00 1.11 0.00 0.00 32.58 33.63 2k7n s HIS 126 CO 0.09 -0.07 1.54 0.99 -0.85 0.00 0.00 174.74 176.44 2k7n s THR 127 N 0.36 3.65 -0.23 1.30 2.01 -1.24 -4.75 115.64 116.74 2k7n s THR 127 Ca -0.03 0.89 -0.06 0.00 0.31 0.00 0.00 61.69 62.81 2k7n s THR 127 Cb -0.04 -3.57 -0.02 0.00 0.01 0.00 0.00 72.50 68.88 2k7n s THR 127 CO -0.01 -0.05 0.02 -0.63 -0.69 0.00 0.00 174.62 173.26 2k7n s ILE 128 N 3.42 3.95 -0.49 1.82 1.01 -1.26 0.28 121.20 129.94 2k7n s ILE 128 Ca 0.69 -0.30 0.06 0.00 0.00 0.00 0.00 60.65 61.10 2k7n s ILE 128 Cb -0.32 -2.82 0.22 0.00 0.01 0.00 0.00 42.46 39.55 2k7n s ILE 128 CO 0.27 0.38 0.79 2.22 0.00 0.00 0.00 174.94 178.60 2k7n n PHE 129 N 4.76 -3.20 -3.53 3.97 -1.74 -0.95 -4.69 117.46 112.08 2k7n n PHE 129 Ca -0.17 -1.82 -0.15 0.00 -0.56 0.00 0.00 57.45 54.75 2k7n n PHE 129 Cb 0.51 1.35 -0.05 0.00 1.52 0.00 0.00 39.48 42.81 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 -0.77 -0.48 -0.13 4.97 0.00 0.00 -3.30 107.32 107.61 2k7n s GLY 130 Ca 0.32 1.48 -0.00 0.00 0.00 0.00 0.00 44.72 46.51 2k7n s GLY 130 CO -0.17 0.91 -0.10 0.50 0.00 0.00 0.00 173.10 174.24 2k7n s ARG 131 N -1.38 1.82 0.05 2.90 0.52 0.75 -2.82 118.95 120.79 2k7n s ARG 131 Ca -0.07 -0.39 -0.30 0.00 -0.52 0.00 0.00 55.73 54.45 2k7n s ARG 131 Cb -0.00 -1.82 -0.04 0.00 0.52 0.00 0.00 34.95 33.60 2k7n s ARG 131 CO 0.05 -0.27 0.98 0.54 0.02 0.00 0.00 175.30 176.63 2k7n s VAL 132 N 1.62 4.66 0.00 3.52 0.11 -1.22 -0.38 120.40 128.70 2k7n s VAL 132 Ca 0.05 2.03 0.03 0.00 -2.93 0.00 0.00 61.98 61.15 2k7n s VAL 132 Cb -0.13 -4.30 -0.01 0.00 -1.53 0.00 0.00 36.38 30.41 2k7n s VAL 132 CO -0.09 0.23 -0.09 0.00 -3.33 0.00 0.00 175.10 171.82 2k7n n GLN 134 N 2.69 -2.06 -1.90 0.00 10.64 -0.62 -2.88 117.38 123.25 2k7n n GLN 134 Ca -0.14 0.15 -0.02 0.00 -1.83 0.00 0.00 57.00 55.15 2k7n n GLN 134 Cb 0.57 -4.72 0.05 0.00 -0.86 0.00 0.00 30.24 25.28 2k7n n GLN 134 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2k7n n GLY 135 N -0.86 0.75 0.10 2.61 0.00 -1.26 -4.58 105.19 101.94 2k7n n GLY 135 Ca 0.05 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 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 2.69 1.13 -0.63 -0.61 6.09 -1.85 -3.27 117.51 121.06 2k7n h ILE 136 Ca -0.30 -2.83 0.04 0.00 -1.37 0.00 0.00 64.86 60.39 2k7n h ILE 136 Cb 1.16 2.68 -0.04 0.00 0.47 0.00 0.00 36.82 41.10 2k7n h ILE 136 CO -0.14 0.78 0.41 1.23 -3.07 0.00 0.00 178.15 177.36 2k7n h GLY 137 N 2.21 0.83 0.47 8.18 0.00 -1.94 -1.12 103.07 111.71 2k7n h GLY 137 Ca -0.23 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 2k7n h GLY 137 CO 0.13 0.24 -0.03 -0.33 0.00 0.00 0.00 176.54 176.55 2k7n h MET 138 N 0.71 -0.08 -0.80 4.80 2.86 -1.90 -2.41 114.93 118.10 2k7n h MET 138 Ca 0.26 0.01 0.20 0.00 -2.06 0.00 0.00 59.70 58.11 2k7n h MET 138 Cb 0.13 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 2k7n h MET 138 CO -0.07 0.40 0.55 0.28 1.06 0.00 0.00 176.91 179.13 2k7n h VAL 139 N -0.61 0.66 0.20 -2.22 2.07 -1.52 0.24 116.25 115.07 2k7n h VAL 139 Ca -0.01 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2k7n h VAL 139 Cb 0.52 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2k7n h VAL 139 CO 0.01 0.03 -0.10 -1.13 0.02 0.00 0.00 177.57 176.41 2k7n h ASN 140 N 0.18 -0.23 1.08 0.57 -1.24 -1.06 0.84 115.58 115.72 2k7n h ASN 140 Ca 0.40 -0.29 0.00 0.00 0.71 0.00 0.00 56.30 57.12 2k7n h ASN 140 Cb 1.28 0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.39 2k7n h ASN 140 CO -0.07 0.22 0.00 0.08 -1.29 0.00 0.00 177.43 176.37 2k7n h ARG 141 N -0.75 0.00 0.16 6.67 -0.00 -0.87 -2.32 114.38 117.27 2k7n h ARG 141 Ca -0.03 0.00 -0.32 0.00 -0.00 0.00 0.00 59.98 59.63 2k7n h ARG 141 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.48 2k7n h ARG 141 CO 0.05 0.00 -1.59 0.28 -0.00 0.00 0.00 179.97 178.71 2k7n h VAL 142 N 0.00 1.11 0.00 0.08 2.07 -0.47 -3.19 116.25 115.85 2k7n h VAL 142 Ca 0.00 -2.70 0.00 0.00 0.82 0.00 0.00 66.70 64.82 2k7n h VAL 142 Cb 0.54 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2k7n h VAL 142 CO 0.00 0.83 0.00 1.23 0.02 0.00 0.00 177.57 179.65 2k7n h GLY 143 N 1.17 0.00 -1.99 2.17 0.00 -0.48 -2.95 103.07 100.99 2k7n h GLY 143 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2k7n h GLY 143 CO 0.18 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.75 2k7n n MET 144 N -2.87 2.36 -1.64 4.80 2.81 -0.90 -3.81 117.12 117.86 2k7n n MET 144 Ca 0.03 -2.00 -0.45 0.00 -1.81 0.00 0.00 57.70 53.47 2k7n n MET 144 Cb 0.39 -1.48 -0.02 0.00 -0.71 0.00 0.00 33.22 31.40 2k7n n MET 144 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2k7n n VAL 145 N 1.36 1.41 0.03 2.03 0.24 -1.12 -4.92 118.33 117.36 2k7n n VAL 145 Ca 0.16 -0.35 -0.01 0.00 -2.04 0.00 0.00 64.34 62.10 2k7n n VAL 145 Cb 0.60 -1.27 -0.00 0.00 -1.47 0.00 0.00 33.84 31.69 2k7n n VAL 145 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2k7n n GLU 146 N 1.36 0.05 -4.15 7.34 -0.00 -1.26 -4.82 120.64 119.16 2k7n n GLU 146 Ca 0.10 0.02 -0.17 0.00 -0.00 0.00 0.00 57.16 57.11 2k7n n GLU 146 Cb 0.31 -0.52 -0.12 0.00 -0.00 0.00 0.00 31.44 31.12 2k7n n GLU 146 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2k7n s THR 147 N -1.94 0.99 -0.82 3.84 -4.23 -1.26 -2.45 115.64 109.77 2k7n s THR 147 Ca -0.03 -1.31 0.25 0.00 -1.18 0.00 0.00 61.69 59.43 2k7n s THR 147 Cb 0.00 -1.02 0.07 0.00 1.34 0.00 0.00 72.50 72.90 2k7n s THR 147 CO 0.04 -0.29 1.46 -0.46 -0.54 0.00 0.00 174.62 174.82 2k7n n ASN 148 N 1.22 0.55 0.00 3.99 6.94 0.30 -4.65 115.26 123.61 2k7n n ASN 148 Ca -0.21 0.07 0.00 0.00 -0.02 0.00 0.00 54.58 54.42 2k7n n ASN 148 Cb 0.55 0.04 0.00 0.00 -2.36 0.00 0.00 39.78 38.01 2k7n n ASN 148 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2k7n n SER 149 N -1.84 0.00 -3.63 0.53 7.64 -1.25 -5.07 113.62 110.00 2k7n n SER 149 Ca 0.05 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.92 2k7n n SER 149 Cb 0.39 0.21 -0.06 0.00 -1.01 0.00 0.00 64.21 63.74 2k7n n SER 149 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k7n s GLN 150 N -0.78 0.30 -0.58 1.43 1.03 -1.26 -4.94 119.66 114.87 2k7n s GLN 150 Ca 0.00 0.54 0.00 0.00 0.04 0.00 0.00 55.36 55.94 2k7n s GLN 150 Cb 0.00 0.08 0.00 0.00 0.03 0.00 0.00 33.01 33.12 2k7n s GLN 150 CO 0.00 -0.07 0.00 -3.47 -2.54 0.00 0.00 175.29 169.21 2k7n n ASP 151 N 3.66 -5.26 -3.67 12.60 2.03 -1.26 -4.93 116.55 119.72 2k7n n ASP 151 Ca -0.18 0.14 -0.17 0.00 0.52 0.00 0.00 54.79 55.09 2k7n n ASP 151 Cb 0.57 -3.24 -0.16 0.00 -0.72 0.00 0.00 41.12 37.57 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 -2.19 0.00 0.67 -0.67 1.70 -1.26 -5.10 118.95 112.10 2k7n s ARG 152 Ca 0.00 0.50 -0.10 0.00 -0.47 0.00 0.00 55.73 55.66 2k7n s ARG 152 Cb 0.00 -0.33 0.00 0.00 -0.57 0.00 0.00 34.95 34.05 2k7n s ARG 152 CO 0.00 -0.31 1.05 -1.25 -1.08 0.00 0.00 175.30 173.71 2k7n s PRO 153 N 2.20 3.00 -0.23 3.89 0.04 -1.26 -0.54 135.00 142.09 2k7n s PRO 153 Ca 0.03 0.42 -0.09 0.00 0.04 0.00 0.00 61.00 61.39 2k7n s PRO 153 Cb -0.12 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 2k7n s PRO 153 CO -0.05 -0.89 0.13 0.08 0.04 0.00 0.00 177.00 176.31 2k7n s VAL 154 N -3.26 5.09 0.00 -0.36 1.01 -1.03 -4.16 120.40 117.71 2k7n s VAL 154 Ca 0.57 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.63 2k7n s VAL 154 Cb -0.11 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.91 2k7n s VAL 154 CO 0.51 0.36 0.35 -0.90 0.00 0.00 0.00 175.10 175.42 2k7n n ASP 155 N 4.26 0.00 -1.34 3.32 5.75 -1.26 -4.83 116.55 122.46 2k7n n ASP 155 Ca -0.15 -1.08 -0.05 0.00 -0.01 0.00 0.00 54.79 53.49 2k7n n ASP 155 Cb 0.52 -0.02 0.22 0.00 -1.03 0.00 0.00 41.12 40.81 2k7n n ASP 155 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2k7n n ASP 156 N 0.00 3.09 -4.64 -1.12 5.75 -1.26 -4.85 116.55 113.52 2k7n n ASP 156 Ca 0.00 -3.57 -0.43 0.00 -0.01 0.00 0.00 54.79 50.78 2k7n n ASP 156 Cb 0.52 -0.66 -0.02 0.00 -1.03 0.00 0.00 41.12 39.92 2k7n n ASP 156 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2k7n s VAL 157 N -3.16 4.01 0.36 2.12 1.01 -1.26 -4.94 120.40 118.53 2k7n s VAL 157 Ca 0.47 1.16 0.06 0.00 0.00 0.00 0.00 61.98 63.67 2k7n s VAL 157 Cb 0.41 -3.94 -0.07 0.00 0.00 0.00 0.00 36.38 32.78 2k7n s VAL 157 CO 0.04 -0.31 0.03 -0.54 0.00 0.00 0.00 175.10 174.32 2k7n s LYS 158 N 4.14 1.79 -0.61 2.72 1.02 -1.26 -0.39 119.74 127.15 2k7n s LYS 158 Ca 0.61 -2.00 -0.20 0.00 0.02 0.00 0.00 55.97 54.41 2k7n s LYS 158 Cb -0.21 -1.25 0.10 0.00 -0.52 0.00 0.00 37.83 35.94 2k7n s LYS 158 CO 0.23 -0.10 0.76 0.42 -0.92 0.00 0.00 175.35 175.74 2k7n s ILE 159 N -3.00 4.73 0.03 2.17 1.09 0.10 -2.67 121.20 123.65 2k7n s ILE 159 Ca 0.35 -0.89 -0.26 0.00 -1.10 0.00 0.00 60.65 58.75 2k7n s ILE 159 Cb 0.09 -4.53 -0.14 0.00 -1.06 0.00 0.00 42.46 36.81 2k7n s ILE 159 CO 0.16 -1.20 1.22 0.40 -0.10 0.00 0.00 174.94 175.43 2k7n h ILE 160 N 5.93 0.00 -4.02 2.92 1.08 -1.24 -3.37 117.51 118.81 2k7n h ILE 160 Ca -0.29 -0.13 -0.19 0.00 -0.39 0.00 0.00 64.86 63.86 2k7n h ILE 160 Cb 1.08 0.00 -0.18 0.00 -3.07 0.00 0.00 36.82 34.65 2k7n h ILE 160 CO 1.12 0.00 -0.70 -0.54 -0.69 0.00 0.00 178.15 177.33 2k7n s LYS 161 N -4.76 0.54 0.02 2.37 3.01 -0.94 -4.71 119.74 115.26 2k7n s LYS 161 Ca -0.13 -0.95 -0.04 0.00 -1.01 0.00 0.00 55.97 53.84 2k7n s LYS 161 Cb 0.01 -0.01 -0.01 0.00 -1.01 0.00 0.00 37.83 36.81 2k7n s LYS 161 CO 0.40 -0.04 0.06 0.00 0.51 0.00 0.00 175.35 176.28 2k7n s ALA 162 N -2.54 -0.09 -0.12 5.17 0.00 -1.26 0.23 121.76 123.15 2k7n s ALA 162 Ca -0.03 -0.40 -0.23 0.00 0.00 0.00 0.00 51.96 51.31 2k7n s ALA 162 Cb -0.02 0.15 0.05 0.00 0.00 0.00 0.00 23.12 23.30 2k7n s ALA 162 CO -0.04 -0.20 0.56 0.71 0.00 0.00 0.00 175.76 176.78 2k7n s TYR 163 N -1.61 -0.55 0.33 0.00 2.02 -0.40 -4.94 117.35 112.21 2k7n s TYR 163 Ca -0.14 1.13 -0.27 0.00 -0.37 0.00 0.00 57.07 57.42 2k7n s TYR 163 Cb -0.08 0.26 -0.09 0.00 -0.40 0.00 0.00 41.96 41.65 2k7n s TYR 163 CO -0.00 -0.43 1.07 -2.14 -1.57 0.00 0.00 175.55 172.48 2k7n s PRO 164 N -0.57 4.44 -0.12 -1.71 0.02 -1.26 -0.59 135.00 135.22 2k7n s PRO 164 Ca -0.07 1.67 -0.04 0.00 0.02 0.00 0.00 61.00 62.58 2k7n s PRO 164 Cb -0.03 -2.92 -0.03 0.00 0.02 0.00 0.00 34.50 31.54 2k7n s PRO 164 CO 0.05 0.07 0.02 0.45 -0.33 0.00 0.00 177.00 177.27 2k7n s SER 165 N -1.18 5.39 0.17 2.53 0.15 0.84 -4.86 113.70 116.74 2k7n s SER 165 Ca 0.50 0.14 -0.08 0.00 0.70 0.00 0.00 55.95 57.21 2k7n s SER 165 Cb -0.27 -1.68 0.03 0.00 -1.71 0.00 0.00 66.02 62.39 2k7n s SER 165 CO 0.35 0.32 1.50 1.23 1.20 0.00 0.00 173.24 177.83 2k7n h GLY 166 N 5.63 0.86 -2.06 9.45 0.00 -1.95 -3.38 103.07 111.63 2k7n h GLY 166 Ca -0.46 -0.91 -0.48 0.00 0.00 0.00 0.00 47.33 45.47 2k7n h GLY 166 CO 0.59 0.82 -0.62 -0.32 0.00 0.00 0.00 176.54 177.01 2k7n s GLY 167 N -3.96 2.05 -0.28 4.60 0.00 -1.26 -4.85 107.32 103.62 2k7n s GLY 167 Ca -0.10 -2.04 -0.35 0.00 0.00 0.00 0.00 44.72 42.23 2k7n s GLY 167 CO 0.86 -1.84 1.35 -0.32 0.00 0.00 0.00 173.10 173.16 2k7n s GLY 168 N -3.49 -0.12 0.00 0.20 0.00 -1.26 -5.00 107.32 97.65 2k7n s GLY 168 Ca 0.35 2.18 0.00 0.00 0.00 0.00 0.00 44.72 47.25 2k7n s GLY 168 CO 0.15 0.78 0.00 0.61 0.00 0.00 0.00 173.10 174.64 2k7n n GLY 169 N 0.16 3.60 0.18 0.20 0.00 -1.26 -4.92 105.19 103.15 2k7n n GLY 169 Ca 0.03 -1.57 0.12 0.00 0.00 0.00 0.00 46.02 44.60 2k7n n GLY 169 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2k7n h SER 170 N 0.00 0.00 0.00 1.61 4.64 -1.97 -3.48 113.55 114.35 2k7n h SER 170 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2k7n h SER 170 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2k7n h SER 170 CO 0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2k7n n GLY 171 N 1.16 2.17 0.00 -0.77 0.00 -1.26 -4.77 105.19 101.72 2k7n n GLY 171 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 4.55 2.79 -0.02 0.00 -1.26 -5.07 105.19 106.18 2k7n n GLY 172 Ca 0.00 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 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 5.61 3.70 -0.02 0.00 -1.26 -4.90 105.19 108.32 2k7n n GLY 173 Ca 0.00 -2.73 -0.38 0.00 0.00 0.00 0.00 46.02 42.91 2k7n n GLY 173 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k7n s SER 174 N -2.67 6.63 0.00 1.61 0.01 -1.24 -4.09 113.70 113.94 2k7n s SER 174 Ca 0.44 0.75 0.00 0.00 1.31 0.00 0.00 55.95 58.45 2k7n s SER 174 Cb 0.22 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 64.17 2k7n s SER 174 CO -0.10 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.09 2k7n n GLY 175 N 3.53 -1.88 2.41 3.44 0.00 -1.26 -4.43 105.19 106.99 2k7n n GLY 175 Ca -0.06 0.68 -0.21 0.00 0.00 0.00 0.00 46.02 46.43 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 5.14 5.77 -0.02 0.00 0.13 -4.97 105.19 111.25 2k7n n GLY 176 Ca 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.49 1.93 0.02 -0.02 0.00 -1.26 -3.04 105.19 102.33 2k7n n GLY 177 Ca 0.34 0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.66 2k7n n GLY 177 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k7n n SER 178 N 4.27 0.55 -3.99 1.61 3.41 -1.26 -4.54 113.62 113.67 2k7n n SER 178 Ca 0.00 -0.13 -0.32 0.00 -0.26 0.00 0.00 58.87 58.16 2k7n n SER 178 Cb 0.00 0.26 -0.12 0.00 -0.26 0.00 0.00 64.21 64.08 2k7n n SER 178 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2k7n s GLY 179 N -3.24 2.52 -0.24 5.00 0.00 -1.17 -4.90 107.32 105.28 2k7n s GLY 179 Ca 0.09 -3.33 0.11 0.00 0.00 0.00 0.00 44.72 41.59 2k7n s GLY 179 CO 0.71 1.05 1.35 0.61 0.00 0.00 0.00 173.10 176.82 2k7n n GLY 180 N 3.11 4.93 2.59 0.20 0.00 -1.26 0.21 105.19 114.98 2k7n n GLY 180 Ca 0.07 -1.24 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 2k7n n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 181 N -1.11 4.78 3.80 -0.02 0.00 -1.26 -3.72 105.19 107.66 2k7n n GLY 181 Ca 0.26 -1.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.04 2k7n n GLY 181 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k7n s SER 182 N 1.28 6.27 0.00 1.61 0.15 -1.26 -4.99 113.70 116.76 2k7n s SER 182 Ca 0.52 0.35 0.00 0.00 0.70 0.00 0.00 55.95 57.52 2k7n s SER 182 Cb 0.15 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.39 2k7n s SER 182 CO -0.06 0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.29 2k7n n GLY 183 N 2.73 1.97 4.01 9.45 0.00 -1.26 -4.99 105.19 117.11 2k7n n GLY 183 Ca -0.18 -2.02 -0.20 0.00 0.00 0.00 0.00 46.02 43.63 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 0.00 5.16 0.00 1.61 1.11 -1.26 -4.98 116.67 118.30 2k7n s ASP 184 Ca 0.00 -0.53 0.00 0.00 0.18 0.00 0.00 52.55 52.20 2k7n s ASP 184 Cb 0.00 -0.19 0.00 0.00 1.07 0.00 0.00 42.92 43.80 2k7n s ASP 184 CO 0.00 -1.23 0.00 0.61 1.18 0.00 0.00 175.17 175.73 2k7n n GLY 185 N -2.24 3.98 0.00 0.21 0.00 -1.26 -1.59 105.19 104.29 2k7n n GLY 185 Ca 0.12 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.22 -0.89 3.93 -0.02 0.00 0.91 -4.74 105.19 103.15 2k7n n GLY 186 Ca 0.00 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.11 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 -3.93 2.41 -0.53 4.61 0.00 -0.78 -4.67 121.76 118.87 2k7n s ALA 187 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 50.81 2k7n s ALA 187 Cb 0.00 -2.74 0.14 0.00 0.00 0.00 0.00 23.12 20.51 2k7n s ALA 187 CO 0.00 -2.24 0.30 -0.06 0.00 0.00 0.00 175.76 173.76 2k7n s PHE 188 N -3.78 3.39 -0.12 0.00 0.08 -1.26 -4.80 117.98 111.48 2k7n s PHE 188 Ca 0.72 -2.89 0.30 0.00 0.12 0.00 0.00 56.93 55.18 2k7n s PHE 188 Cb -0.05 -3.03 1.21 0.00 -0.57 0.00 0.00 43.02 40.58 2k7n s PHE 188 CO 0.52 -0.83 1.88 -1.35 -0.10 0.00 0.00 175.22 175.34 2k7n h PRO 189 N 7.02 0.00 0.07 0.24 0.11 -1.92 -3.22 132.00 134.30 2k7n h PRO 189 Ca -0.06 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.80 2k7n h PRO 189 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2k7n h PRO 189 CO 0.68 0.00 -1.10 1.05 -0.21 0.00 0.00 178.00 178.42 2k7n h GLU 190 N 0.00 0.32 0.00 1.05 9.09 -1.92 -0.99 114.58 122.13 2k7n h GLU 190 Ca 0.00 -0.44 0.00 0.00 0.05 0.00 0.00 59.36 58.97 2k7n h GLU 190 Cb 0.47 0.15 0.00 0.00 -1.65 0.00 0.00 28.75 27.72 2k7n h GLU 190 CO 0.00 1.16 0.00 0.44 0.05 0.00 0.00 179.01 180.66 2k7n n ILE 191 N -3.62 0.74 -2.17 -1.06 -5.35 -1.22 -4.82 119.36 101.85 2k7n n ILE 191 Ca -0.07 0.10 -0.12 0.00 -0.27 0.00 0.00 62.75 62.38 2k7n n ILE 191 Cb 0.94 -0.96 -0.01 0.00 -1.74 0.00 0.00 39.64 37.87 2k7n n ILE 191 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2k7n n HIS 192 N -2.08 -0.52 -4.41 4.28 8.25 -1.24 -5.01 115.22 114.49 2k7n n HIS 192 Ca 0.03 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.29 2k7n n HIS 192 Cb 0.28 -2.64 -0.10 0.00 1.12 0.00 0.00 29.99 28.65 2k7n n HIS 192 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2k7n s VAL 193 N -2.57 1.44 -0.07 1.59 0.11 -1.26 -5.08 120.40 114.55 2k7n s VAL 193 Ca 0.00 -2.08 -0.24 0.00 -2.93 0.00 0.00 61.98 56.73 2k7n s VAL 193 Cb 0.00 -2.47 -0.04 0.00 -1.53 0.00 0.00 36.38 32.34 2k7n s VAL 193 CO 0.00 -0.27 0.72 0.00 -3.33 0.00 0.00 175.10 172.22 2k7n s ALA 194 N -3.14 3.33 0.02 1.54 0.00 -1.26 -4.69 121.76 117.56 2k7n s ALA 194 Ca 0.30 0.15 -0.26 0.00 0.00 0.00 0.00 51.96 52.15 2k7n s ALA 194 Cb 0.05 -2.98 0.06 0.00 0.00 0.00 0.00 23.12 20.25 2k7n s ALA 194 CO 0.12 -0.13 0.60 1.14 0.00 0.00 0.00 175.76 177.49 2k7n s GLN 195 N 0.85 1.08 -0.03 0.00 0.00 -1.21 -5.06 119.66 115.29 2k7n s GLN 195 Ca 0.38 -0.05 0.07 0.00 -0.00 0.00 0.00 55.36 55.75 2k7n s GLN 195 Cb -0.18 0.50 -0.01 0.00 0.00 0.00 0.00 33.01 33.32 2k7n s GLN 195 CO 0.18 -0.38 -0.23 0.71 0.00 0.00 0.00 175.29 175.57 2k7n s TYR 196 N -2.09 2.13 0.04 9.60 1.51 -1.26 -3.64 117.35 123.63 2k7n s TYR 196 Ca -0.07 -0.49 -0.25 0.00 -1.01 0.00 0.00 57.07 55.25 2k7n s TYR 196 Cb -0.01 -1.38 -0.17 0.00 -0.11 0.00 0.00 41.96 40.29 2k7n s TYR 196 CO 0.02 -0.10 1.49 -1.00 -1.11 0.00 0.00 175.55 174.85 2k7n h PRO 197 N 5.78 -0.16 -0.13 -1.71 0.13 -1.83 -3.41 132.00 130.68 2k7n h PRO 197 Ca -0.38 0.01 -0.20 0.00 -0.87 0.00 0.00 66.00 64.57 2k7n h PRO 197 Cb 1.15 0.04 -0.21 0.00 0.13 0.00 0.00 31.00 32.10 2k7n h PRO 197 CO 0.47 0.08 -0.50 1.47 -0.23 0.00 0.00 178.00 179.29 2k7n n LEU 198 N -5.06 -0.73 0.00 1.56 -0.00 -1.26 -4.97 117.00 106.54 2k7n n LEU 198 Ca -0.09 -3.21 0.00 0.00 -0.00 0.00 0.00 56.01 52.72 2k7n n LEU 198 Cb 0.17 0.18 0.00 0.00 -0.00 0.00 0.00 43.42 43.77 2k7n n LEU 198 CO 0.33 1.57 0.00 0.47 -0.00 0.00 0.00 177.39 179.76 2k7n n ASP 199 N -1.21 0.00 -0.23 1.45 9.92 -1.26 -4.84 116.55 120.38 2k7n n ASP 199 Ca -0.10 0.00 0.27 0.00 -0.53 0.00 0.00 54.79 54.42 2k7n n ASP 199 Cb 0.86 -0.28 0.65 0.00 -0.64 0.00 0.00 41.12 41.71 2k7n n ASP 199 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k7n h MET 200 N 1.32 0.13 -0.21 -1.24 -0.00 -1.94 0.15 114.93 113.14 2k7n h MET 200 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.69 2k7n h MET 200 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 31.57 2k7n h MET 200 CO 0.00 0.09 0.00 0.41 -0.00 0.00 0.00 176.91 177.41 2k7n n GLY 201 N -1.65 1.33 0.05 -3.00 0.00 -1.25 -4.21 105.19 96.47 2k7n n GLY 201 Ca 0.20 -0.69 0.01 0.00 0.00 0.00 0.00 46.02 45.54 2k7n n GLY 201 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k7n n ARG 202 N 1.37 -0.11 0.00 1.61 1.85 0.00 -4.75 116.66 116.64 2k7n n ARG 202 Ca 0.16 -0.76 0.00 0.00 -1.00 0.00 0.00 57.85 56.25 2k7n n ARG 202 Cb 0.58 -1.02 0.00 0.00 -1.05 0.00 0.00 32.46 30.97 2k7n n ARG 202 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25