#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 2.06 -1.10 3.17 0.00 -1.26 -5.07 121.76 119.56 2k7n s ALA 2 Ca 0.00 -1.03 -0.16 0.00 0.00 0.00 0.00 51.96 50.77 2k7n s ALA 2 Cb 0.00 -0.59 0.14 0.00 0.00 0.00 0.00 23.12 22.68 2k7n s ALA 2 CO 0.00 0.45 1.34 0.00 0.00 0.00 0.00 175.76 177.55 2k7n s ALA 3 N -0.35 3.67 -0.09 0.00 0.00 -1.26 -4.74 121.76 118.98 2k7n s ALA 3 Ca 0.03 -3.07 -0.07 0.00 0.00 0.00 0.00 51.96 48.86 2k7n s ALA 3 Cb -0.12 -4.15 0.03 0.00 0.00 0.00 0.00 23.12 18.88 2k7n s ALA 3 CO 0.01 -2.92 0.13 -0.89 0.00 0.00 0.00 175.76 172.09 2k7n n ILE 4 N 5.16 -9.95 -2.44 0.00 5.41 -1.26 -4.91 119.36 111.37 2k7n n ILE 4 Ca 0.33 2.02 -0.43 0.00 1.00 0.00 0.00 62.75 65.67 2k7n n ILE 4 Cb 0.46 -5.51 -0.02 0.00 -0.71 0.00 0.00 39.64 33.86 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 -0.85 4.01 0.00 0.38 0.04 -1.26 -4.91 135.00 132.42 2k7n s PRO 5 Ca -0.15 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.23 2k7n s PRO 5 Cb 0.01 -3.84 0.00 0.00 0.04 0.00 0.00 34.50 30.71 2k7n s PRO 5 CO 0.41 -0.99 1.09 -0.35 0.04 0.00 0.00 177.00 177.20 2k7n n PRO 6 N 7.09 0.96 -2.47 0.56 -0.04 -1.26 -4.83 135.00 135.00 2k7n n PRO 6 Ca 0.14 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.18 2k7n n PRO 6 Cb 0.46 -1.02 -0.02 0.00 -0.04 0.00 0.00 33.50 32.88 2k7n n PRO 6 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2k7n s ASP 7 N 1.14 6.38 -0.06 3.54 -1.08 -1.26 -4.97 116.67 120.36 2k7n s ASP 7 Ca 0.00 0.45 -0.02 0.00 -0.52 0.00 0.00 52.55 52.46 2k7n s ASP 7 Cb 0.00 -2.55 0.04 0.00 -1.46 0.00 0.00 42.92 38.95 2k7n s ASP 7 CO 0.00 -1.47 0.12 -0.94 0.52 0.00 0.00 175.17 173.41 2k7n s SER 8 N 3.47 0.02 0.00 -0.34 1.04 -1.26 -4.99 113.70 111.64 2k7n s SER 8 Ca 0.52 0.25 0.25 0.00 0.48 0.00 0.00 55.95 57.45 2k7n s SER 8 Cb -0.10 0.14 0.49 0.00 0.10 0.00 0.00 66.02 66.65 2k7n s SER 8 CO 0.29 -0.16 1.42 -2.67 0.98 0.00 0.00 173.24 173.10 2k7n n TRP 9 N 4.32 0.00 -1.72 5.02 2.14 -1.26 -4.98 117.44 120.96 2k7n n TRP 9 Ca -0.25 0.00 -0.38 0.00 2.07 0.00 0.00 57.50 58.94 2k7n n TRP 9 Cb 0.51 -0.02 0.05 0.00 -0.81 0.00 0.00 31.31 31.04 2k7n n TRP 9 CO 0.00 0.00 0.00 1.04 2.07 0.00 0.00 177.69 180.80 2k7n n GLN 10 N 0.46 1.44 -1.78 -2.67 3.00 -1.26 -4.99 117.38 111.58 2k7n n GLN 10 Ca 0.14 0.54 -0.33 0.00 -0.01 0.00 0.00 57.00 57.34 2k7n n GLN 10 Cb 0.47 -2.52 0.04 0.00 0.00 0.00 0.00 30.24 28.23 2k7n n GLN 10 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.06 174.92 2k7n s PRO 11 N -3.00 2.86 0.00 -1.09 0.02 -1.26 -4.93 135.00 127.60 2k7n s PRO 11 Ca 0.75 1.35 0.20 0.00 0.02 0.00 0.00 61.00 63.32 2k7n s PRO 11 Cb -0.41 -1.96 1.10 0.00 0.02 0.00 0.00 34.50 33.25 2k7n s PRO 11 CO 0.46 -1.19 1.58 -0.35 -0.33 0.00 0.00 177.00 177.17 2k7n n PRO 12 N -2.41 0.49 -4.83 5.54 -0.04 -1.26 -4.74 135.00 127.75 2k7n n PRO 12 Ca 0.10 0.04 -0.29 0.00 -0.04 0.00 0.00 63.50 63.31 2k7n n PRO 12 Cb 0.52 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 2k7n n PRO 12 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2k7n s ASN 13 N -2.22 3.01 0.05 3.54 3.84 -1.26 -2.14 114.94 119.76 2k7n s ASN 13 Ca 0.25 -0.58 0.03 0.00 0.21 0.00 0.00 52.86 52.77 2k7n s ASN 13 Cb 0.13 -0.27 -0.03 0.00 -0.55 0.00 0.00 41.25 40.54 2k7n s ASN 13 CO 0.25 0.23 -0.08 0.68 -2.79 0.00 0.00 177.10 175.39 2k7n s VAL 14 N -0.81 0.63 -0.27 -5.21 -7.23 0.41 -1.48 120.40 106.43 2k7n s VAL 14 Ca 0.11 -1.18 -0.09 0.00 -1.81 0.00 0.00 61.98 59.00 2k7n s VAL 14 Cb -0.10 -0.76 -0.04 0.00 0.56 0.00 0.00 36.38 36.05 2k7n s VAL 14 CO 0.02 -0.41 0.13 -0.31 -0.31 0.00 0.00 175.10 174.22 2k7n s TYR 15 N -1.56 3.15 -0.40 2.82 1.51 0.69 -1.63 117.35 121.94 2k7n s TYR 15 Ca -0.07 -0.19 -0.07 0.00 -1.01 0.00 0.00 57.07 55.73 2k7n s TYR 15 Cb -0.09 -2.31 0.08 0.00 -0.11 0.00 0.00 41.96 39.53 2k7n s TYR 15 CO 0.00 -0.28 0.21 -0.51 -1.11 0.00 0.00 175.55 173.87 2k7n s LEU 16 N 1.68 4.98 -0.29 -1.29 1.02 0.52 -1.51 118.68 123.79 2k7n s LEU 16 Ca 0.07 -1.53 -0.20 0.00 0.02 0.00 0.00 54.13 52.48 2k7n s LEU 16 Cb -0.16 -1.93 -0.01 0.00 0.02 0.00 0.00 46.19 44.11 2k7n s LEU 16 CO 0.07 -0.49 0.63 -1.61 0.02 0.00 0.00 176.35 174.97 2k7n s GLU 17 N 1.36 3.97 0.54 1.70 2.02 0.26 0.27 118.70 128.83 2k7n s GLU 17 Ca 0.03 0.39 0.06 0.00 0.02 0.00 0.00 54.97 55.47 2k7n s GLU 17 Cb -0.22 -3.70 0.04 0.00 0.10 0.00 0.00 34.13 30.35 2k7n s GLU 17 CO 0.01 -0.52 0.46 0.95 0.02 0.00 0.00 175.26 176.17 2k7n s THR 18 N 2.59 1.77 -2.00 3.63 -4.23 0.17 0.08 115.64 117.64 2k7n s THR 18 Ca 0.26 -1.42 0.10 0.00 -1.18 0.00 0.00 61.69 59.45 2k7n s THR 18 Cb -0.15 -2.18 0.30 0.00 1.34 0.00 0.00 72.50 71.80 2k7n s THR 18 CO 0.11 0.00 1.38 -0.24 -0.54 0.00 0.00 174.62 175.33 2k7n n SER 19 N -1.82 0.00 -0.04 3.99 2.88 -0.94 -3.18 113.62 114.51 2k7n n SER 19 Ca 0.01 -1.63 -0.05 0.00 -1.33 0.00 0.00 58.87 55.87 2k7n n SER 19 Cb 0.64 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.06 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 -0.67 0.68 0.00 -1.46 2.81 -1.26 -5.02 117.12 112.20 2k7n n MET 20 Ca 0.08 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 2k7n n MET 20 Cb 0.04 -1.17 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 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 3.01 0.77 2.79 3.03 0.00 -1.19 -5.08 105.19 108.52 2k7n n GLY 21 Ca -0.14 0.25 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 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 1.63 -0.01 -0.13 -0.61 -1.16 -1.26 0.42 121.20 120.08 2k7n s ILE 22 Ca 0.00 0.17 0.02 0.00 -0.51 0.00 0.00 60.65 60.32 2k7n s ILE 22 Cb 0.00 -0.10 0.01 0.00 0.61 0.00 0.00 42.46 42.98 2k7n s ILE 22 CO 0.00 0.09 -0.17 -0.63 -2.81 0.00 0.00 174.94 171.42 2k7n s ILE 23 N 0.92 1.69 -0.16 2.00 1.09 0.14 -4.34 121.20 122.54 2k7n s ILE 23 Ca -0.08 -0.75 -0.10 0.00 -1.10 0.00 0.00 60.65 58.63 2k7n s ILE 23 Cb -0.11 -1.53 -0.05 0.00 -1.06 0.00 0.00 42.46 39.71 2k7n s ILE 23 CO -0.02 0.48 0.16 -0.69 -0.10 0.00 0.00 174.94 174.76 2k7n s VAL 24 N 1.03 5.42 0.09 2.92 1.01 -0.87 -0.35 120.40 129.65 2k7n s VAL 24 Ca -0.04 0.25 -0.03 0.00 0.00 0.00 0.00 61.98 62.16 2k7n s VAL 24 Cb -0.15 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2k7n s VAL 24 CO -0.04 0.50 0.06 -1.48 0.00 0.00 0.00 175.10 174.15 2k7n s LEU 25 N -0.13 1.96 0.18 3.92 0.05 -0.64 0.31 118.68 124.33 2k7n s LEU 25 Ca 0.12 -0.97 0.01 0.00 0.05 0.00 0.00 54.13 53.33 2k7n s LEU 25 Cb -0.12 0.48 -0.04 0.00 -2.05 0.00 0.00 46.19 44.46 2k7n s LEU 25 CO 0.01 -0.69 0.04 -1.83 -0.55 0.00 0.00 176.35 173.34 2k7n s GLU 26 N -3.95 1.12 0.28 1.48 -1.05 -0.51 -0.45 118.70 115.62 2k7n s GLU 26 Ca 0.12 -1.56 0.08 0.00 -0.15 0.00 0.00 54.97 53.46 2k7n s GLU 26 Cb 0.07 -0.09 -0.04 0.00 -0.44 0.00 0.00 34.13 33.63 2k7n s GLU 26 CO -0.06 -0.21 0.18 -0.51 0.95 0.00 0.00 175.26 175.60 2k7n s LEU 27 N -3.16 3.63 -0.78 1.83 2.01 -0.91 -2.03 118.68 119.27 2k7n s LEU 27 Ca 0.28 -0.40 -0.23 0.00 0.01 0.00 0.00 54.13 53.78 2k7n s LEU 27 Cb 0.07 -2.18 0.06 0.00 0.01 0.00 0.00 46.19 44.16 2k7n s LEU 27 CO 0.06 -0.11 1.16 -0.31 1.01 0.00 0.00 176.35 178.16 2k7n s TYR 28 N -2.22 2.60 -2.01 0.29 1.51 -1.19 -4.74 117.35 111.60 2k7n s TYR 28 Ca 0.34 -0.57 0.10 0.00 -1.01 0.00 0.00 57.07 55.94 2k7n s TYR 28 Cb -0.07 -4.46 0.30 0.00 -0.11 0.00 0.00 41.96 37.63 2k7n s TYR 28 CO 0.24 -1.80 1.25 0.91 -1.11 0.00 0.00 175.55 175.04 2k7n n TRP 29 N 8.23 0.43 -0.05 2.71 7.02 -1.26 -2.95 117.44 131.57 2k7n n TRP 29 Ca 0.08 -0.22 -0.07 0.00 -1.02 0.00 0.00 57.50 56.27 2k7n n TRP 29 Cb 0.48 0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 29.30 2k7n n TRP 29 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 2k7n h LYS 30 N 1.92 -0.03 0.00 -0.99 1.79 -2.02 -3.43 116.57 113.82 2k7n h LYS 30 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2k7n h LYS 30 Cb 0.44 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 2k7n h LYS 30 CO 0.00 0.46 0.00 0.72 -1.08 0.00 0.00 179.45 179.55 2k7n n HIS 31 N -4.72 0.00 -3.79 -1.35 8.25 -1.26 -4.91 115.22 107.44 2k7n n HIS 31 Ca -0.05 -0.03 -0.28 0.00 -0.26 0.00 0.00 57.72 57.10 2k7n n HIS 31 Cb 0.24 -0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.24 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 -0.03 3.54 0.71 -1.41 0.00 -1.15 -4.93 120.51 117.23 2k7n n ALA 32 Ca 0.00 -4.54 0.10 0.00 0.00 0.00 0.00 53.44 49.00 2k7n n ALA 32 Cb 0.20 -1.00 0.43 0.00 0.00 0.00 0.00 19.45 19.09 2k7n n ALA 32 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2k7n n PRO 33 N 1.74 0.02 -0.13 0.00 -0.02 -1.26 -2.43 135.00 132.92 2k7n n PRO 33 Ca 0.22 0.15 -0.25 0.00 -2.02 0.00 0.00 63.50 61.60 2k7n n PRO 33 Cb 0.37 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.26 2k7n n PRO 33 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2k7n n LYS 34 N -1.49 0.57 -0.33 -0.52 4.76 -1.26 -4.24 118.16 115.65 2k7n n LYS 34 Ca 0.05 0.25 -0.03 0.00 -2.87 0.00 0.00 58.31 55.71 2k7n n LYS 34 Cb 0.23 -1.46 0.11 0.00 -1.84 0.00 0.00 35.03 32.07 2k7n n LYS 34 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2k7n h THR 35 N -0.98 1.26 -0.70 -0.18 2.02 -1.92 -1.96 112.91 110.45 2k7n h THR 35 Ca -0.56 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.01 2k7n h THR 35 Cb 1.48 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 2k7n h THR 35 CO -0.34 0.28 0.36 0.00 0.37 0.00 0.00 175.52 176.19 2k7n h LYS 37 N 0.96 1.07 -0.22 0.00 1.79 -1.56 -0.18 116.57 118.44 2k7n h LYS 37 Ca 0.24 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2k7n h LYS 37 Cb 0.08 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 2k7n h LYS 37 CO -0.03 0.89 0.14 -0.97 -1.08 0.00 0.00 179.45 178.40 2k7n h ASN 38 N 1.02 0.25 0.17 0.86 -1.24 -1.11 0.39 115.58 115.92 2k7n h ASN 38 Ca 0.23 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.22 2k7n h ASN 38 Cb 0.24 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.23 2k7n h ASN 38 CO -0.02 0.19 -0.08 0.15 -1.29 0.00 0.00 177.43 176.39 2k7n h PHE 39 N 0.28 -0.21 -0.49 0.67 3.04 -1.35 -1.82 116.94 117.07 2k7n h PHE 39 Ca 0.08 -0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.07 2k7n h PHE 39 Cb -0.02 0.07 -0.05 0.00 2.56 0.00 0.00 35.95 38.51 2k7n h PHE 39 CO -0.06 0.08 0.22 0.00 -2.02 0.00 0.00 178.31 176.53 2k7n h ALA 40 N 0.29 0.61 0.00 2.41 0.00 -0.79 0.54 119.26 122.32 2k7n h ALA 40 Ca -0.02 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2k7n h ALA 40 Cb 0.38 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2k7n h ALA 40 CO 0.04 -0.14 -0.36 0.93 0.00 0.00 0.00 179.25 179.71 2k7n h GLU 41 N 0.44 0.00 0.00 0.00 5.08 -0.25 -1.11 114.58 118.74 2k7n h GLU 41 Ca 0.22 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.47 2k7n h GLU 41 Cb 0.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2k7n h GLU 41 CO -0.18 0.36 -0.54 -0.07 -1.00 0.00 0.00 179.01 177.58 2k7n h LEU 42 N 0.00 0.00 -0.28 1.33 -0.00 -0.85 -0.53 115.31 114.98 2k7n h LEU 42 Ca -0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.72 2k7n h LEU 42 Cb 1.15 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.81 2k7n h LEU 42 CO 0.05 0.54 -0.45 0.00 -0.00 0.00 0.00 178.44 178.58 2k7n h ALA 43 N 1.46 0.43 0.00 1.53 0.00 -0.25 -0.66 119.26 121.77 2k7n h ALA 43 Ca -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2k7n h ALA 43 Cb 1.14 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2k7n h ALA 43 CO 0.07 0.57 0.00 0.07 0.00 0.00 0.00 179.25 179.96 2k7n h ARG 44 N 0.54 0.00 -0.02 0.00 -0.00 -1.20 -2.76 114.38 110.94 2k7n h ARG 44 Ca 0.02 0.00 -0.18 0.00 -0.00 0.00 0.00 59.98 59.82 2k7n h ARG 44 Cb 1.05 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.01 2k7n h ARG 44 CO 0.10 0.00 -0.80 -0.09 -0.00 0.00 0.00 179.97 179.18 2k7n h ARG 45 N 0.00 0.22 -0.01 0.08 1.12 -0.91 -3.48 114.38 111.41 2k7n h ARG 45 Ca 0.00 -0.21 0.00 0.00 -1.11 0.00 0.00 59.98 58.66 2k7n h ARG 45 Cb 0.76 0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.77 2k7n h ARG 45 CO 0.00 0.91 0.00 0.41 -3.11 0.00 0.00 179.97 178.18 2k7n n GLY 46 N 0.71 1.81 0.18 2.80 0.00 -0.58 -5.01 105.19 105.09 2k7n n GLY 46 Ca -0.03 -0.04 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 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 0.98 0.00 1.61 3.20 -1.39 -3.30 116.97 118.07 2k7n h TYR 47 Ca 0.00 -0.57 0.00 0.00 3.14 0.00 0.00 58.73 61.30 2k7n h TYR 47 Cb 0.05 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.22 2k7n h TYR 47 CO 0.00 1.40 0.00 1.88 -1.64 0.00 0.00 178.16 179.80 2k7n h TYR 48 N 0.33 0.00 -1.05 -3.82 0.05 -1.88 -3.39 116.97 107.21 2k7n h TYR 48 Ca -0.15 0.00 -0.49 0.00 0.05 0.00 0.00 58.73 58.14 2k7n h TYR 48 Cb 1.77 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 39.43 2k7n h TYR 48 CO 0.10 0.00 1.22 -0.80 -1.05 0.00 0.00 178.16 177.63 2k7n s ASN 49 N -4.62 6.00 0.00 3.88 0.01 -1.24 -1.98 114.94 116.98 2k7n s ASN 49 Ca 0.07 -1.11 0.00 0.00 -0.71 0.00 0.00 52.86 51.11 2k7n s ASN 49 Cb 0.10 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.20 2k7n s ASN 49 CO 0.51 -1.96 0.00 0.61 -1.51 0.00 0.00 177.10 174.75 2k7n n GLY 50 N 6.79 0.53 3.95 0.66 0.00 -0.97 -5.04 105.19 111.11 2k7n n GLY 50 Ca 0.34 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.12 2k7n n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k7n s THR 51 N -1.26 5.19 0.19 2.61 -4.23 -0.84 -4.75 115.64 112.56 2k7n s THR 51 Ca 0.00 -0.66 0.01 0.00 -1.18 0.00 0.00 61.69 59.85 2k7n s THR 51 Cb 0.00 -3.83 -0.05 0.00 1.34 0.00 0.00 72.50 69.96 2k7n s THR 51 CO 0.00 -0.37 0.06 -0.54 -0.54 0.00 0.00 174.62 173.23 2k7n s LYS 52 N -3.94 1.18 -0.26 3.99 3.01 -0.05 0.39 119.74 124.04 2k7n s LYS 52 Ca 0.37 -1.60 -0.26 0.00 -1.01 0.00 0.00 55.97 53.47 2k7n s LYS 52 Cb -0.10 -0.08 0.00 0.00 -1.01 0.00 0.00 37.83 36.64 2k7n s LYS 52 CO 0.32 -0.24 0.91 -0.06 0.51 0.00 0.00 175.35 176.78 2k7n s PHE 53 N -3.84 3.27 -0.10 3.18 0.08 0.22 -0.22 117.98 120.58 2k7n s PHE 53 Ca 0.30 1.16 0.09 0.00 0.12 0.00 0.00 56.93 58.60 2k7n s PHE 53 Cb 0.07 -3.24 -0.24 0.00 -0.57 0.00 0.00 43.02 39.05 2k7n s PHE 53 CO 0.08 -0.51 0.46 1.58 -0.10 0.00 0.00 175.22 176.72 2k7n n HIS 54 N 6.26 0.84 -4.17 0.36 -0.00 0.46 -4.47 115.22 114.50 2k7n n HIS 54 Ca 0.08 0.27 -0.32 0.00 0.46 0.00 0.00 57.72 58.20 2k7n n HIS 54 Cb 0.47 -1.14 -0.16 0.00 -0.12 0.00 0.00 29.99 29.04 2k7n n HIS 54 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2k7n s ARG 55 N -2.57 2.73 -0.36 1.57 1.81 -1.14 -4.98 118.95 116.01 2k7n s ARG 55 Ca -0.11 -0.73 0.00 0.00 -1.72 0.00 0.00 55.73 53.17 2k7n s ARG 55 Cb 0.07 -2.37 0.12 0.00 -0.45 0.00 0.00 34.95 32.32 2k7n s ARG 55 CO 0.80 -0.19 0.15 0.42 -0.68 0.00 0.00 175.30 175.81 2k7n s ILE 56 N 1.28 1.00 -0.23 1.52 1.09 -1.26 0.25 121.20 124.85 2k7n s ILE 56 Ca 0.03 -1.82 -0.09 0.00 -1.10 0.00 0.00 60.65 57.67 2k7n s ILE 56 Cb -0.13 -1.73 -0.04 0.00 -1.06 0.00 0.00 42.46 39.49 2k7n s ILE 56 CO -0.10 -0.78 0.11 -0.63 -0.10 0.00 0.00 174.94 173.44 2k7n s ILE 57 N 1.14 4.97 0.24 2.92 1.01 -0.36 -4.93 121.20 126.19 2k7n s ILE 57 Ca 0.13 0.04 -0.31 0.00 0.00 0.00 0.00 60.65 60.51 2k7n s ILE 57 Cb -0.20 -3.30 -0.13 0.00 0.01 0.00 0.00 42.46 38.84 2k7n s ILE 57 CO -0.14 0.37 1.43 2.29 0.00 0.00 0.00 174.94 178.89 2k7n n LYS 58 N 4.24 2.09 -4.40 2.79 0.00 -1.18 -2.14 118.16 119.56 2k7n n LYS 58 Ca -0.16 0.74 -0.37 0.00 -0.00 0.00 0.00 58.31 58.53 2k7n n LYS 58 Cb 0.52 -2.42 -0.08 0.00 -0.00 0.00 0.00 35.03 33.05 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 2.23 -0.90 0.00 -5.58 5.75 -1.25 -4.73 116.55 112.07 2k7n n ASP 59 Ca 0.12 -1.22 0.00 0.00 -0.01 0.00 0.00 54.79 53.67 2k7n n ASP 59 Cb 0.32 -1.80 0.00 0.00 -1.03 0.00 0.00 41.12 38.61 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 -4.30 0.00 -3.46 2.11 7.35 -0.91 -4.36 117.46 113.88 2k7n n PHE 60 Ca -0.07 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.49 2k7n n PHE 60 Cb 0.56 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.35 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 -0.24 -4.13 0.23 -1.14 -0.35 119.30 114.82 2k7n s MET 61 Ca 0.00 -0.23 -0.02 0.00 -1.03 0.00 0.00 55.69 54.40 2k7n s MET 61 Cb 0.00 0.54 0.08 0.00 -1.53 0.00 0.00 34.83 33.91 2k7n s MET 61 CO 0.00 -0.47 0.07 0.42 -2.03 0.00 0.00 175.02 173.01 2k7n s ILE 62 N -2.90 0.52 -0.07 3.16 1.01 0.14 -1.22 121.20 121.84 2k7n s ILE 62 Ca -0.02 -0.82 -0.25 0.00 0.00 0.00 0.00 60.65 59.56 2k7n s ILE 62 Cb -0.01 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 2k7n s ILE 62 CO -0.06 -0.42 0.80 -1.58 0.00 0.00 0.00 174.94 173.68 2k7n s GLN 63 N 1.83 4.44 0.08 2.79 -0.44 0.14 -0.71 119.66 127.79 2k7n s GLN 63 Ca 0.04 1.04 0.08 0.00 -2.50 0.00 0.00 55.36 54.02 2k7n s GLN 63 Cb -0.17 -3.48 -0.03 0.00 -1.64 0.00 0.00 33.01 27.69 2k7n s GLN 63 CO -0.17 -0.04 -0.21 0.20 0.50 0.00 0.00 175.29 175.57 2k7n s GLY 64 N 0.92 1.19 0.00 2.59 0.00 0.16 -0.40 107.32 111.77 2k7n s GLY 64 Ca 0.41 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.97 2k7n s GLY 64 CO 0.19 -1.14 0.00 0.61 0.00 0.00 0.00 173.10 172.77 2k7n n GLY 65 N 1.40 0.63 3.32 0.20 0.00 0.70 -1.85 105.19 109.59 2k7n n GLY 65 Ca -0.19 -0.85 -0.22 0.00 0.00 0.00 0.00 46.02 44.77 2k7n n GLY 65 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k7n n ASP 66 N 0.00 -6.13 0.12 1.61 2.03 -1.26 -0.88 116.55 112.03 2k7n n ASP 66 Ca 0.00 0.15 -0.01 0.00 0.52 0.00 0.00 54.79 55.46 2k7n n ASP 66 Cb 0.00 -1.99 0.00 0.00 -0.72 0.00 0.00 41.12 38.41 2k7n n ASP 66 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2k7n h PRO 67 N 2.68 0.00 0.19 -0.67 0.13 -1.85 -3.34 132.00 129.14 2k7n h PRO 67 Ca -0.31 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.48 2k7n h PRO 67 Cb 1.18 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.32 2k7n h PRO 67 CO 0.14 0.67 -1.67 1.79 -0.23 0.00 0.00 178.00 178.70 2k7n h THR 68 N 0.00 1.04 0.00 1.56 1.35 -1.90 -3.49 112.91 111.47 2k7n h THR 68 Ca -0.01 -2.59 0.00 0.00 -0.55 0.00 0.00 66.41 63.26 2k7n h THR 68 Cb 1.47 2.82 0.00 0.00 -1.73 0.00 0.00 68.15 70.72 2k7n h THR 68 CO 0.09 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 176.81 2k7n n GLY 69 N 1.81 1.13 0.02 5.82 0.00 -1.25 -4.98 105.19 107.73 2k7n n GLY 69 Ca -0.22 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2k7n n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2k7n n THR 70 N -1.89 0.22 0.00 2.61 -2.24 -1.26 -5.01 114.28 106.72 2k7n n THR 70 Ca 0.00 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2k7n n THR 70 Cb 0.00 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 2k7n n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k7n n GLY 71 N 2.33 1.55 0.13 3.38 0.00 -1.26 -4.80 105.19 106.52 2k7n n GLY 71 Ca -0.06 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.00 1.30 -1.68 1.61 -4.01 -1.26 -4.90 116.66 105.72 2k7n n ARG 72 Ca 0.00 -1.61 -0.29 0.00 -1.04 0.00 0.00 57.85 54.91 2k7n n ARG 72 Cb 0.00 -0.99 0.12 0.00 -3.04 0.00 0.00 32.46 28.55 2k7n n ARG 72 CO 0.00 0.00 0.00 0.20 -3.04 0.00 0.00 177.63 174.79 2k7n s GLY 73 N -1.49 1.58 0.10 2.89 0.00 -1.26 -4.90 107.32 104.24 2k7n s GLY 73 Ca 0.11 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.25 2k7n s GLY 73 CO 0.01 -0.05 0.00 0.61 0.00 0.00 0.00 173.10 173.67 2k7n n GLY 74 N -2.67 -1.82 2.32 0.20 0.00 -1.26 -4.66 105.19 97.30 2k7n n GLY 74 Ca 0.07 -1.28 -0.17 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.97 -0.25 1.68 4.61 0.00 -1.26 -4.79 120.51 119.53 2k7n n ALA 75 Ca 0.00 0.27 0.15 0.00 0.00 0.00 0.00 53.44 53.86 2k7n n ALA 75 Cb 0.20 -1.72 0.73 0.00 0.00 0.00 0.00 19.45 18.66 2k7n n ALA 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2k7n n SER 76 N -0.93 0.58 -0.21 0.00 7.64 -1.26 -3.75 113.62 115.69 2k7n n SER 76 Ca -0.17 -1.02 -0.02 0.00 1.01 0.00 0.00 58.87 58.67 2k7n n SER 76 Cb 0.56 -0.02 0.19 0.00 -1.01 0.00 0.00 64.21 63.93 2k7n n SER 76 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2k7n h ILE 77 N 0.87 1.22 -0.28 0.44 2.10 -1.94 -2.17 117.51 117.74 2k7n h ILE 77 Ca 0.00 -0.59 0.00 0.00 1.08 0.00 0.00 64.86 65.35 2k7n h ILE 77 Cb 0.25 0.30 0.00 0.00 -1.09 0.00 0.00 36.82 36.28 2k7n h ILE 77 CO 0.00 0.25 0.00 0.00 -1.08 0.00 0.00 178.15 177.32 2k7n n TYR 78 N -4.35 0.35 0.00 2.19 4.11 -1.25 -5.04 117.16 113.17 2k7n n TYR 78 Ca 0.07 -0.21 0.00 0.00 -0.00 0.00 0.00 57.90 57.76 2k7n n TYR 78 Cb 0.12 -0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.46 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 1.22 1.10 0.00 -7.48 0.00 -0.82 -4.97 105.19 94.24 2k7n n GLY 79 Ca 0.16 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2k7n n GLY 79 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k7n n LYS 80 N 0.00 1.07 -0.68 1.61 5.02 -1.26 -4.29 118.16 119.63 2k7n n LYS 80 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 2k7n n LYS 80 Cb 0.00 0.00 0.18 0.00 -0.02 0.00 0.00 35.03 35.19 2k7n n LYS 80 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2k7n s GLN 81 N -0.96 0.81 0.00 1.97 0.00 -1.26 -4.90 119.66 115.31 2k7n s GLN 81 Ca 0.00 1.47 0.00 0.00 -0.00 0.00 0.00 55.36 56.83 2k7n s GLN 81 Cb 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 33.01 31.30 2k7n s GLN 81 CO 0.00 -2.75 0.00 0.34 0.00 0.00 0.00 175.29 172.88 2k7n n PHE 82 N -4.31 0.00 -3.27 9.60 7.35 -1.23 -5.02 117.46 120.58 2k7n n PHE 82 Ca 0.11 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.80 2k7n n PHE 82 Cb 0.52 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.35 2k7n n PHE 82 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2k7n n GLU 83 N -2.35 0.00 -3.74 -4.13 4.07 -1.26 -5.05 120.64 108.18 2k7n n GLU 83 Ca 0.00 0.00 -0.22 0.00 -0.06 0.00 0.00 57.16 56.88 2k7n n GLU 83 Cb 0.00 0.00 -0.18 0.00 -0.06 0.00 0.00 31.44 31.20 2k7n n GLU 83 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2k7n s ASP 84 N -0.57 1.54 -0.44 4.31 -1.08 -1.26 -3.86 116.67 115.31 2k7n s ASP 84 Ca 0.00 -0.08 0.04 0.00 -0.52 0.00 0.00 52.55 52.00 2k7n s ASP 84 Cb 0.00 -0.38 0.67 0.00 -1.46 0.00 0.00 42.92 41.76 2k7n s ASP 84 CO 0.00 -0.21 1.90 -0.62 0.52 0.00 0.00 175.17 176.76 2k7n n GLU 85 N 5.18 2.33 -1.52 4.34 4.71 -1.26 -4.90 120.64 129.52 2k7n n GLU 85 Ca -0.06 -3.02 -0.39 0.00 -0.01 0.00 0.00 57.16 53.68 2k7n n GLU 85 Cb 0.50 -2.17 -0.10 0.00 -1.01 0.00 0.00 31.44 28.66 2k7n n GLU 85 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2k7n n LEU 86 N -1.09 1.18 -2.78 -4.62 4.77 -1.26 -4.74 117.00 108.47 2k7n n LEU 86 Ca 0.58 -0.14 -0.02 0.00 -0.03 0.00 0.00 56.01 56.41 2k7n n LEU 86 Cb 1.65 -1.22 0.02 0.00 -2.33 0.00 0.00 43.42 41.54 2k7n n LEU 86 CO 0.59 -1.11 0.36 -2.28 -1.33 0.00 0.00 177.39 173.61 2k7n s HIS 87 N 10.44 -0.77 -1.03 -1.77 2.46 -1.26 -5.03 115.29 118.32 2k7n s HIS 87 Ca 1.19 -0.13 -0.25 0.00 0.47 0.00 0.00 55.06 56.35 2k7n s HIS 87 Cb -0.77 0.15 -0.12 0.00 -0.13 0.00 0.00 32.58 31.70 2k7n s HIS 87 CO 0.39 -0.58 2.06 -1.25 -2.47 0.00 0.00 174.74 172.89 2k7n s PRO 88 N 1.30 2.02 0.40 2.88 0.04 -1.26 -4.66 135.00 135.72 2k7n s PRO 88 Ca 0.22 -0.51 0.27 0.00 0.04 0.00 0.00 61.00 61.01 2k7n s PRO 88 Cb 0.06 -5.06 0.81 0.00 0.04 0.00 0.00 34.50 30.35 2k7n s PRO 88 CO -0.10 -4.31 1.76 0.22 0.04 0.00 0.00 177.00 174.61 2k7n h ASP 89 N 11.04 0.00 -1.80 6.66 3.58 -1.97 -3.43 116.42 130.51 2k7n h ASP 89 Ca 0.10 0.00 -0.48 0.00 0.42 0.00 0.00 57.03 57.08 2k7n h ASP 89 Cb 0.98 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.01 2k7n h ASP 89 CO 1.13 0.00 -0.40 -1.48 -2.88 0.00 0.00 179.24 175.61 2k7n s LEU 90 N -5.61 3.70 0.04 2.28 2.34 -1.26 -5.05 118.68 115.13 2k7n s LEU 90 Ca 0.06 -0.42 0.09 0.00 0.06 0.00 0.00 54.13 53.92 2k7n s LEU 90 Cb 0.08 -2.38 -0.03 0.00 -0.56 0.00 0.00 46.19 43.30 2k7n s LEU 90 CO 0.58 -0.41 -0.25 -0.75 -1.06 0.00 0.00 176.35 174.46 2k7n s LYS 91 N -4.07 1.86 -0.23 1.48 2.20 -0.33 -5.03 119.74 115.61 2k7n s LYS 91 Ca 0.43 -1.08 -0.29 0.00 -0.36 0.00 0.00 55.97 54.67 2k7n s LYS 91 Cb -0.07 -2.02 -0.02 0.00 -1.51 0.00 0.00 37.83 34.21 2k7n s LYS 91 CO 0.28 0.52 1.53 -0.59 -0.36 0.00 0.00 175.35 176.73 2k7n s PHE 92 N -0.82 2.27 -0.20 4.03 -0.71 -1.26 -4.30 117.98 116.99 2k7n s PHE 92 Ca 0.12 0.63 0.17 0.00 -1.04 0.00 0.00 56.93 56.81 2k7n s PHE 92 Cb -0.10 -3.94 -0.24 0.00 -1.21 0.00 0.00 43.02 37.52 2k7n s PHE 92 CO 0.02 -2.62 0.06 0.25 -1.34 0.00 0.00 175.22 171.59 2k7n n THR 93 N 6.28 1.40 -1.25 -4.49 -2.24 -1.26 -4.86 114.28 107.87 2k7n n THR 93 Ca 0.18 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 2k7n n THR 93 Cb 0.45 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 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 1.79 2.38 3.80 3.38 0.00 -1.19 -1.55 105.19 113.80 2k7n n GLY 94 Ca -0.34 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 44.98 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 3.30 0.00 4.61 0.00 -1.26 -4.36 121.76 123.05 2k7n s ALA 95 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.32 2k7n s ALA 95 Cb 0.00 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.10 2k7n s ALA 95 CO 0.00 0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.41 2k7n n GLY 96 N 0.60 1.70 3.57 0.00 0.00 0.60 -1.80 105.19 109.86 2k7n n GLY 96 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 4.92 -0.14 -0.61 -1.09 -1.23 -3.38 121.20 117.67 2k7n s ILE 97 Ca 0.00 0.57 -0.27 0.00 -2.23 0.00 0.00 60.65 58.72 2k7n s ILE 97 Cb 0.00 -4.04 -0.02 0.00 -1.58 0.00 0.00 42.46 36.82 2k7n s ILE 97 CO 0.00 -0.27 0.88 -0.76 -1.23 0.00 0.00 174.94 173.56 2k7n s LEU 98 N 2.63 4.21 0.30 2.97 1.43 -1.21 -1.37 118.68 127.63 2k7n s LEU 98 Ca 0.23 1.30 0.02 0.00 -1.03 0.00 0.00 54.13 54.65 2k7n s LEU 98 Cb -0.15 -3.33 -0.05 0.00 0.03 0.00 0.00 46.19 42.69 2k7n s LEU 98 CO 0.14 -0.39 0.10 0.00 0.23 0.00 0.00 176.35 176.43 2k7n s ALA 99 N 1.99 2.04 0.09 4.21 0.00 0.30 -0.98 121.76 129.41 2k7n s ALA 99 Ca 0.42 -1.82 -0.23 0.00 0.00 0.00 0.00 51.96 50.32 2k7n s ALA 99 Cb -0.17 0.95 -0.07 0.00 0.00 0.00 0.00 23.12 23.83 2k7n s ALA 99 CO 0.15 -0.42 0.70 1.41 0.00 0.00 0.00 175.76 177.60 2k7n s MET 100 N -3.93 4.43 -0.38 0.00 1.75 0.13 -0.74 119.30 120.57 2k7n s MET 100 Ca 0.36 0.98 -0.19 0.00 -1.25 0.00 0.00 55.69 55.58 2k7n s MET 100 Cb 0.07 -3.30 0.01 0.00 2.84 0.00 0.00 34.83 34.45 2k7n s MET 100 CO 0.15 0.48 0.57 0.00 -0.65 0.00 0.00 175.02 175.57 2k7n s ALA 101 N -0.71 3.44 0.00 4.11 0.00 -0.72 -4.35 121.76 123.53 2k7n s ALA 101 Ca 0.34 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.25 2k7n s ALA 101 Cb -0.21 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2k7n s ALA 101 CO 0.22 -1.40 0.00 0.27 0.00 0.00 0.00 175.76 174.85 2k7n n ASN 102 N 5.92 0.00 -0.08 0.00 6.94 -1.26 -4.40 115.26 122.39 2k7n n ASN 102 Ca -0.03 -0.96 -0.11 0.00 -0.02 0.00 0.00 54.58 53.45 2k7n n ASN 102 Cb 0.48 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.84 2k7n n ASN 102 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2k7n n ALA 103 N -3.00 1.73 0.00 -2.53 0.00 -1.26 -4.96 120.51 110.49 2k7n n ALA 103 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2k7n n ALA 103 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2k7n n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k7n n GLY 104 N 2.66 2.15 3.40 0.00 0.00 -1.26 -4.90 105.19 107.25 2k7n n GLY 104 Ca -0.27 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 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 2.56 -4.14 1.61 -0.04 -1.26 -4.55 135.00 129.18 2k7n n PRO 105 Ca 0.00 -2.82 -0.29 0.00 -0.04 0.00 0.00 63.50 60.34 2k7n n PRO 105 Cb 0.00 -3.47 -0.05 0.00 -0.04 0.00 0.00 33.50 29.93 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 9.56 -0.33 -1.29 3.54 5.75 -1.26 -4.83 116.55 127.68 2k7n n ASP 106 Ca 0.48 -1.11 -0.07 0.00 -0.01 0.00 0.00 54.79 54.09 2k7n n ASP 106 Cb 0.45 -2.46 0.20 0.00 -1.03 0.00 0.00 41.12 38.27 2k7n n ASP 106 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2k7n n THR 107 N -4.45 2.63 -3.19 2.12 -1.04 -1.25 -4.31 114.28 104.79 2k7n n THR 107 Ca -0.25 -2.67 -0.24 0.00 -2.04 0.00 0.00 64.05 58.86 2k7n n THR 107 Cb 0.66 -0.34 -0.00 0.00 -1.82 0.00 0.00 70.33 68.83 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 -2.40 6.11 0.00 8.00 2.20 -1.25 -4.22 114.94 123.38 2k7n s ASN 108 Ca 0.46 0.40 0.00 0.00 -0.94 0.00 0.00 52.86 52.78 2k7n s ASN 108 Cb 0.42 -1.84 0.00 0.00 -2.00 0.00 0.00 41.25 37.83 2k7n s ASN 108 CO 0.01 -0.47 0.00 0.61 -2.94 0.00 0.00 177.10 174.31 2k7n n GLY 109 N -1.92 1.40 1.29 0.45 0.00 -1.26 -3.53 105.19 101.62 2k7n n GLY 109 Ca -0.02 0.36 0.08 0.00 0.00 0.00 0.00 46.02 46.44 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 4.43 -4.87 1.61 2.88 -1.26 -4.80 113.62 111.61 2k7n n SER 110 Ca 0.00 -2.68 -0.35 0.00 -1.33 0.00 0.00 58.87 54.52 2k7n n SER 110 Cb 0.00 -0.54 -0.05 0.00 -0.75 0.00 0.00 64.21 62.86 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 -2.25 3.77 0.23 -1.46 -1.52 -1.26 -4.83 119.66 112.35 2k7n s GLN 111 Ca 0.45 0.19 -0.06 0.00 -1.95 0.00 0.00 55.36 54.00 2k7n s GLN 111 Cb 0.32 -2.98 -0.02 0.00 -0.22 0.00 0.00 33.01 30.11 2k7n s GLN 111 CO 0.16 0.55 0.30 -0.59 -0.25 0.00 0.00 175.29 175.46 2k7n s PHE 112 N -1.41 0.84 0.01 0.91 -0.71 -0.77 -1.75 117.98 115.10 2k7n s PHE 112 Ca 0.34 -1.11 -0.25 0.00 -1.04 0.00 0.00 56.93 54.87 2k7n s PHE 112 Cb -0.14 -0.22 0.06 0.00 -1.21 0.00 0.00 43.02 41.51 2k7n s PHE 112 CO 0.18 -0.83 0.56 -0.59 -1.34 0.00 0.00 175.22 173.20 2k7n s PHE 113 N -4.00 -0.49 0.02 3.49 -0.71 0.08 0.37 117.98 116.74 2k7n s PHE 113 Ca 0.32 0.67 0.02 0.00 -1.04 0.00 0.00 56.93 56.90 2k7n s PHE 113 Cb 0.03 0.35 -0.04 0.00 -1.21 0.00 0.00 43.02 42.15 2k7n s PHE 113 CO 0.12 -0.61 0.02 0.08 -1.34 0.00 0.00 175.22 173.49 2k7n s VAL 114 N -1.93 4.27 -0.25 -2.49 1.01 0.11 -0.54 120.40 120.59 2k7n s VAL 114 Ca -0.08 -0.66 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 2k7n s VAL 114 Cb -0.01 -2.96 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 2k7n s VAL 114 CO 0.03 0.29 0.16 0.42 0.00 0.00 0.00 175.10 176.00 2k7n s THR 115 N -1.18 5.33 -1.24 3.92 -4.23 -0.47 0.25 115.64 118.02 2k7n s THR 115 Ca 0.22 0.17 0.27 0.00 -1.18 0.00 0.00 61.69 61.18 2k7n s THR 115 Cb -0.12 -3.49 0.22 0.00 1.34 0.00 0.00 72.50 70.45 2k7n s THR 115 CO 0.14 0.33 1.70 0.18 -0.54 0.00 0.00 174.62 176.43 2k7n n LEU 116 N 4.40 0.38 -4.01 4.79 4.77 0.53 -0.29 117.00 127.58 2k7n n LEU 116 Ca -0.15 0.13 -0.10 0.00 -0.03 0.00 0.00 56.01 55.86 2k7n n LEU 116 Cb 0.52 -0.29 -0.07 0.00 -2.33 0.00 0.00 43.42 41.25 2k7n n LEU 116 CO 0.35 0.08 -0.01 0.00 -1.33 0.00 0.00 177.39 176.47 2k7n s ALA 117 N -2.81 0.14 -0.14 -1.18 0.00 -1.17 -3.98 121.76 112.61 2k7n s ALA 117 Ca 0.18 -1.02 -0.29 0.00 0.00 0.00 0.00 51.96 50.84 2k7n s ALA 117 Cb 0.19 0.98 -0.06 0.00 0.00 0.00 0.00 23.12 24.23 2k7n s ALA 117 CO 0.57 -0.68 2.14 -1.25 0.00 0.00 0.00 175.76 176.54 2k7n s PRO 118 N -4.01 3.43 -0.44 0.00 0.04 -1.26 -4.70 135.00 128.06 2k7n s PRO 118 Ca 0.22 2.19 -0.09 0.00 0.04 0.00 0.00 61.00 63.36 2k7n s PRO 118 Cb 0.03 -4.31 0.10 0.00 0.04 0.00 0.00 34.50 30.36 2k7n s PRO 118 CO 0.04 -1.76 0.30 0.95 0.04 0.00 0.00 177.00 176.56 2k7n s THR 119 N 7.13 4.16 -0.38 1.26 -4.23 -1.26 -4.88 115.64 117.45 2k7n s THR 119 Ca 0.96 -1.61 0.16 0.00 -1.18 0.00 0.00 61.69 60.01 2k7n s THR 119 Cb -0.36 -3.66 0.56 0.00 1.34 0.00 0.00 72.50 70.39 2k7n s THR 119 CO 0.37 -0.64 1.47 0.00 -0.54 0.00 0.00 174.62 175.28 2k7n n GLN 120 N 4.90 3.29 0.00 3.99 0.00 -1.26 -4.34 117.38 123.95 2k7n n GLN 120 Ca -0.09 -2.78 0.03 0.00 0.00 0.00 0.00 57.00 54.17 2k7n n GLN 120 Cb 0.42 -1.83 0.01 0.00 0.00 0.00 0.00 30.24 28.83 2k7n n GLN 120 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 2k7n n TRP 121 N -0.05 0.00 -0.30 2.61 2.14 -1.26 -4.61 117.44 115.97 2k7n n TRP 121 Ca 0.21 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.78 2k7n n TRP 121 Cb 0.87 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.37 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 -0.13 1.37 -0.14 5.67 -0.00 -1.26 -4.71 117.00 117.80 2k7n n LEU 122 Ca 0.03 -1.37 0.19 0.00 -0.00 0.00 0.00 56.01 54.86 2k7n n LEU 122 Cb 0.16 0.00 0.59 0.00 -0.00 0.00 0.00 43.42 44.16 2k7n n LEU 122 CO 0.08 0.34 1.21 0.44 -0.00 0.00 0.00 177.39 179.46 2k7n h ASP 123 N 0.00 0.23 -0.01 1.45 5.19 -1.81 0.54 116.42 122.01 2k7n h ASP 123 Ca 0.00 0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2k7n h ASP 123 Cb 0.63 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 40.11 2k7n h ASP 123 CO 0.00 0.11 -0.13 0.61 -3.12 0.00 0.00 179.24 176.71 2k7n n GLY 124 N -1.58 4.95 0.03 2.75 0.00 -1.26 -4.44 105.19 105.64 2k7n n GLY 124 Ca 0.15 -1.18 -0.04 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.34 0.55 -3.97 1.61 4.76 0.03 -5.01 118.16 114.80 2k7n n LYS 125 Ca 0.17 0.03 -0.18 0.00 -2.87 0.00 0.00 58.31 55.47 2k7n n LYS 125 Cb 0.66 -1.14 -0.16 0.00 -1.84 0.00 0.00 35.03 32.55 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 -2.14 0.40 0.38 2.13 3.76 -0.34 -4.12 115.29 115.35 2k7n s HIS 126 Ca -0.08 -0.04 -0.25 0.00 -0.15 0.00 0.00 55.06 54.54 2k7n s HIS 126 Cb 0.02 -0.47 -0.09 0.00 1.11 0.00 0.00 32.58 33.16 2k7n s HIS 126 CO 0.17 -0.15 1.05 -0.08 -0.85 0.00 0.00 174.74 174.88 2k7n s THR 127 N 1.03 3.70 -0.16 1.30 -1.32 -1.26 -4.64 115.64 114.29 2k7n s THR 127 Ca -0.10 1.37 -0.00 0.00 -1.21 0.00 0.00 61.69 61.75 2k7n s THR 127 Cb -0.14 -3.74 -0.00 0.00 -1.51 0.00 0.00 72.50 67.11 2k7n s THR 127 CO -0.01 0.07 -0.13 -0.63 -2.21 0.00 0.00 174.62 171.70 2k7n s ILE 128 N -1.58 2.83 -0.47 5.08 1.01 -1.26 0.21 121.20 127.02 2k7n s ILE 128 Ca 0.55 -0.71 0.06 0.00 0.00 0.00 0.00 60.65 60.56 2k7n s ILE 128 Cb -0.23 -2.21 0.23 0.00 0.01 0.00 0.00 42.46 40.25 2k7n s ILE 128 CO 0.30 0.50 0.74 2.22 0.00 0.00 0.00 174.94 178.70 2k7n n PHE 129 N 4.07 -2.64 -3.49 3.97 -1.74 -0.91 -4.79 117.46 111.94 2k7n n PHE 129 Ca -0.19 -2.18 -0.09 0.00 -0.56 0.00 0.00 57.45 54.43 2k7n n PHE 129 Cb 0.52 1.05 -0.02 0.00 1.52 0.00 0.00 39.48 42.54 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 -0.93 -0.50 -0.05 4.97 0.00 -0.15 -3.16 107.32 107.50 2k7n s GLY 130 Ca 0.32 0.88 -0.02 0.00 0.00 0.00 0.00 44.72 45.91 2k7n s GLY 130 CO -0.18 0.29 0.10 0.50 0.00 0.00 0.00 173.10 173.82 2k7n s ARG 131 N -3.26 0.01 -0.02 2.90 0.52 -0.86 -3.33 118.95 114.91 2k7n s ARG 131 Ca 0.04 0.36 -0.18 0.00 -0.52 0.00 0.00 55.73 55.43 2k7n s ARG 131 Cb -0.01 -0.27 -0.05 0.00 0.52 0.00 0.00 34.95 35.13 2k7n s ARG 131 CO -0.10 -0.22 0.49 0.54 0.02 0.00 0.00 175.30 176.03 2k7n s VAL 132 N 1.54 5.00 0.01 3.52 0.11 -1.22 -1.43 120.40 127.93 2k7n s VAL 132 Ca -0.04 1.01 -0.02 0.00 -2.93 0.00 0.00 61.98 60.00 2k7n s VAL 132 Cb -0.12 -3.81 -0.01 0.00 -1.53 0.00 0.00 36.38 30.91 2k7n s VAL 132 CO -0.05 0.47 0.02 0.00 -3.33 0.00 0.00 175.10 172.21 2k7n n GLN 134 N 1.90 -3.84 -0.53 0.00 7.27 -0.08 -2.04 117.38 120.06 2k7n n GLN 134 Ca -0.21 0.60 -0.02 0.00 0.07 0.00 0.00 57.00 57.44 2k7n n GLN 134 Cb 0.56 -5.35 -0.02 0.00 2.41 0.00 0.00 30.24 27.85 2k7n n GLN 134 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2k7n n GLY 135 N -1.27 -0.12 0.19 1.69 0.00 -1.26 -4.26 105.19 100.16 2k7n n GLY 135 Ca -0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 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 1.38 1.31 -0.17 -0.61 6.09 -1.84 -2.74 117.51 120.93 2k7n h ILE 136 Ca -0.12 -2.21 -0.03 0.00 -1.37 0.00 0.00 64.86 61.12 2k7n h ILE 136 Cb 0.65 2.27 -0.01 0.00 0.47 0.00 0.00 36.82 40.20 2k7n h ILE 136 CO -0.06 0.68 -0.03 1.23 -3.07 0.00 0.00 178.15 176.90 2k7n h GLY 137 N 0.68 0.27 0.53 8.18 0.00 -1.94 0.89 103.07 111.68 2k7n h GLY 137 Ca -0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 2k7n h GLY 137 CO 0.18 0.13 -0.05 -0.33 0.00 0.00 0.00 176.54 176.47 2k7n h MET 138 N 0.25 -0.14 -0.19 4.80 2.86 -1.88 -0.68 114.93 119.96 2k7n h MET 138 Ca 0.06 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.76 2k7n h MET 138 Cb 0.22 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2k7n h MET 138 CO 0.01 0.29 0.14 0.28 1.06 0.00 0.00 176.91 178.68 2k7n h VAL 139 N -0.62 0.88 0.34 -2.22 2.07 -1.22 0.18 116.25 115.66 2k7n h VAL 139 Ca -0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2k7n h VAL 139 Cb 0.49 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2k7n h VAL 139 CO 0.02 0.00 -0.16 -1.13 0.02 0.00 0.00 177.57 176.32 2k7n h ASN 140 N 0.00 -0.39 0.91 0.57 -1.24 -0.57 -0.20 115.58 114.66 2k7n h ASN 140 Ca 0.09 -0.16 0.00 0.00 0.71 0.00 0.00 56.30 56.94 2k7n h ASN 140 Cb 0.36 0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.51 2k7n h ASN 140 CO -0.00 0.01 0.00 -2.11 -1.29 0.00 0.00 177.43 174.04 2k7n n ARG 141 N -5.13 0.22 0.11 6.67 -4.01 -0.28 -0.67 116.66 113.56 2k7n n ARG 141 Ca -0.09 0.39 -0.22 0.00 -1.04 0.00 0.00 57.85 56.88 2k7n n ARG 141 Cb 0.27 -1.88 -0.14 0.00 -3.04 0.00 0.00 32.46 27.68 2k7n n ARG 141 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 2k7n h VAL 142 N 0.00 1.31 0.00 8.89 2.07 -0.55 -3.32 116.25 124.65 2k7n h VAL 142 Ca 0.00 -2.59 -0.02 0.00 0.82 0.00 0.00 66.70 64.90 2k7n h VAL 142 Cb 0.46 2.81 -0.00 0.00 -1.52 0.00 0.00 31.29 33.04 2k7n h VAL 142 CO 0.00 0.78 -0.15 1.23 0.02 0.00 0.00 177.57 179.45 2k7n h GLY 143 N 0.43 0.00 2.00 2.17 0.00 -0.08 -3.20 103.07 104.38 2k7n h GLY 143 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2k7n h GLY 143 CO 0.24 0.00 0.00 -0.33 0.00 0.00 0.00 176.54 176.45 2k7n h MET 144 N 0.00 0.00 -5.61 4.80 2.86 -0.99 -3.13 114.93 112.86 2k7n h MET 144 Ca -0.00 0.00 -0.59 0.00 -2.06 0.00 0.00 59.70 57.05 2k7n h MET 144 Cb 1.08 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.65 2k7n h MET 144 CO 0.01 0.00 -0.17 0.14 1.06 0.00 0.00 176.91 177.96 2k7n s VAL 145 N -3.39 5.20 -0.02 -2.22 -7.23 -1.21 -4.93 120.40 106.61 2k7n s VAL 145 Ca 0.05 0.84 -0.08 0.00 -1.81 0.00 0.00 61.98 60.98 2k7n s VAL 145 Cb 0.09 -3.78 -0.03 0.00 0.56 0.00 0.00 36.38 33.23 2k7n s VAL 145 CO 0.51 0.30 -0.15 -1.84 -0.31 0.00 0.00 175.10 173.61 2k7n n GLU 146 N 3.96 0.22 -4.37 4.82 0.28 -1.26 -4.77 120.64 119.52 2k7n n GLU 146 Ca -0.08 0.09 -0.24 0.00 -0.16 0.00 0.00 57.16 56.77 2k7n n GLU 146 Cb 0.51 -0.89 -0.12 0.00 1.43 0.00 0.00 31.44 32.37 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 -2.38 2.04 -0.06 3.84 -4.23 -1.26 -3.40 115.64 110.18 2k7n s THR 147 Ca -0.12 -1.90 -0.25 0.00 -1.18 0.00 0.00 61.69 58.23 2k7n s THR 147 Cb 0.02 -1.92 -0.23 0.00 1.34 0.00 0.00 72.50 71.70 2k7n s THR 147 CO 0.18 -0.18 1.02 -1.13 -0.54 0.00 0.00 174.62 173.97 2k7n h ASN 148 N 3.38 0.16 0.00 3.99 -1.24 -1.25 -3.39 115.58 117.23 2k7n h ASN 148 Ca -0.45 -0.77 0.00 0.00 0.71 0.00 0.00 56.30 55.79 2k7n h ASN 148 Cb 1.20 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 40.20 2k7n h ASN 148 CO 0.48 0.91 0.00 -0.24 -1.29 0.00 0.00 177.43 177.28 2k7n n SER 149 N -4.57 -2.20 -1.37 1.15 2.88 -1.26 -4.94 113.62 103.31 2k7n n SER 149 Ca -0.10 0.60 0.00 0.00 -1.33 0.00 0.00 58.87 58.04 2k7n n SER 149 Cb 0.46 2.24 0.00 0.00 -0.75 0.00 0.00 64.21 66.16 2k7n n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k7n n GLN 150 N -3.07 2.72 0.00 -1.46 1.13 -1.26 -4.90 117.38 110.54 2k7n n GLN 150 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2k7n n GLN 150 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2k7n n GLN 150 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 2k7n n ASP 151 N 0.00 2.50 -3.99 1.08 5.75 -1.26 -4.75 116.55 115.88 2k7n n ASP 151 Ca 0.00 -1.67 -0.15 0.00 -0.01 0.00 0.00 54.79 52.96 2k7n n ASP 151 Cb 0.00 -0.42 -0.14 0.00 -1.03 0.00 0.00 41.12 39.54 2k7n n ASP 151 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k7n s ARG 152 N 0.16 0.49 0.70 0.11 1.70 -1.26 -5.08 118.95 115.77 2k7n s ARG 152 Ca 0.00 -0.36 -0.16 0.00 -0.47 0.00 0.00 55.73 54.74 2k7n s ARG 152 Cb 0.00 -0.42 0.00 0.00 -0.57 0.00 0.00 34.95 33.96 2k7n s ARG 152 CO 0.00 0.11 1.07 -2.30 -1.08 0.00 0.00 175.30 173.10 2k7n n PRO 153 N 2.55 0.67 0.01 3.89 -0.02 -1.26 -1.08 135.00 139.75 2k7n n PRO 153 Ca -0.15 0.28 -0.01 0.00 -2.02 0.00 0.00 63.50 61.60 2k7n n PRO 153 Cb 0.57 -2.31 -0.01 0.00 -0.02 0.00 0.00 33.50 31.73 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 -0.04 0.00 -1.57 -1.45 2.07 -1.75 -3.35 116.25 110.15 2k7n h VAL 154 Ca -0.48 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.13 2k7n h VAL 154 Cb 1.34 0.00 -0.23 0.00 -1.52 0.00 0.00 31.29 30.88 2k7n h VAL 154 CO 0.49 0.00 0.57 -0.62 0.02 0.00 0.00 177.57 178.02 2k7n s ASP 155 N -2.65 -0.35 -0.33 0.57 2.15 -1.26 -4.74 116.67 110.06 2k7n s ASP 155 Ca -0.01 0.36 -0.29 0.00 0.43 0.00 0.00 52.55 53.04 2k7n s ASP 155 Cb 0.00 0.29 0.01 0.00 -0.30 0.00 0.00 42.92 42.93 2k7n s ASP 155 CO 0.04 -0.34 1.24 1.51 -0.17 0.00 0.00 175.17 177.46 2k7n s ASP 156 N -1.19 6.70 -0.02 -0.34 -4.77 -1.26 -4.98 116.67 110.81 2k7n s ASP 156 Ca -0.01 1.06 -0.30 0.00 -3.30 0.00 0.00 52.55 50.00 2k7n s ASP 156 Cb -0.00 -2.54 -0.04 0.00 -1.09 0.00 0.00 42.92 39.24 2k7n s ASP 156 CO 0.01 -1.08 1.24 -0.69 0.70 0.00 0.00 175.17 175.34 2k7n s VAL 157 N 4.31 4.09 0.20 2.11 1.01 -1.26 -4.87 120.40 125.99 2k7n s VAL 157 Ca 0.53 1.45 0.08 0.00 0.00 0.00 0.00 61.98 64.04 2k7n s VAL 157 Cb -0.14 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 2k7n s VAL 157 CO 0.23 0.02 -0.15 -1.59 0.00 0.00 0.00 175.10 173.61 2k7n s LYS 158 N 2.00 1.33 -0.53 2.72 0.00 -1.26 0.69 119.74 124.69 2k7n s LYS 158 Ca 0.58 -1.55 -0.23 0.00 0.00 0.00 0.00 55.97 54.77 2k7n s LYS 158 Cb -0.27 -1.19 0.04 0.00 0.00 0.00 0.00 37.83 36.41 2k7n s LYS 158 CO 0.24 0.21 0.86 0.42 0.00 0.00 0.00 175.35 177.08 2k7n s ILE 159 N -2.73 4.52 -0.04 3.79 1.09 0.16 -2.21 121.20 125.78 2k7n s ILE 159 Ca 0.21 0.13 -0.22 0.00 -1.10 0.00 0.00 60.65 59.67 2k7n s ILE 159 Cb -0.02 -4.46 -0.17 0.00 -1.06 0.00 0.00 42.46 36.75 2k7n s ILE 159 CO 0.07 -1.00 0.98 0.40 -0.10 0.00 0.00 174.94 175.29 2k7n h ILE 160 N 5.98 0.91 -4.02 2.92 1.08 -0.64 -2.57 117.51 121.17 2k7n h ILE 160 Ca -0.26 -1.07 -0.47 0.00 -0.39 0.00 0.00 64.86 62.66 2k7n h ILE 160 Cb 1.08 1.49 -0.30 0.00 -3.07 0.00 0.00 36.82 36.02 2k7n h ILE 160 CO 1.05 0.22 -0.81 -0.54 -0.69 0.00 0.00 178.15 177.38 2k7n s LYS 161 N -3.69 1.16 -0.21 2.37 3.01 -0.40 -4.38 119.74 117.59 2k7n s LYS 161 Ca -0.13 -0.45 -0.04 0.00 -1.01 0.00 0.00 55.97 54.34 2k7n s LYS 161 Cb 0.01 -1.08 0.10 0.00 -1.01 0.00 0.00 37.83 35.84 2k7n s LYS 161 CO 0.51 0.23 0.24 0.00 0.51 0.00 0.00 175.35 176.85 2k7n s ALA 162 N -0.10 -0.39 0.00 5.17 0.00 -1.25 0.90 121.76 126.08 2k7n s ALA 162 Ca 0.01 0.36 0.01 0.00 0.00 0.00 0.00 51.96 52.35 2k7n s ALA 162 Cb -0.07 -1.37 -0.00 0.00 0.00 0.00 0.00 23.12 21.68 2k7n s ALA 162 CO 0.00 -1.20 -0.04 0.71 0.00 0.00 0.00 175.76 175.23 2k7n s TYR 163 N 2.36 0.33 0.23 0.00 2.02 -0.57 -4.71 117.35 117.01 2k7n s TYR 163 Ca 0.08 -0.10 -0.30 0.00 -0.37 0.00 0.00 57.07 56.38 2k7n s TYR 163 Cb -0.16 -0.21 -0.09 0.00 -0.40 0.00 0.00 41.96 41.10 2k7n s TYR 163 CO -0.13 -0.02 1.36 -1.25 -1.57 0.00 0.00 175.55 173.95 2k7n s PRO 164 N -0.21 4.34 0.09 -1.71 0.04 -1.26 -0.22 135.00 136.07 2k7n s PRO 164 Ca 0.00 2.16 -0.06 0.00 0.04 0.00 0.00 61.00 63.14 2k7n s PRO 164 Cb -0.02 -3.15 0.02 0.00 0.04 0.00 0.00 34.50 31.39 2k7n s PRO 164 CO -0.00 -0.30 0.29 0.45 0.04 0.00 0.00 177.00 177.47 2k7n n SER 165 N 2.32 -0.63 -4.40 6.66 2.88 -0.55 -4.87 113.62 115.04 2k7n n SER 165 Ca 0.06 -1.39 -0.44 0.00 -1.33 0.00 0.00 58.87 55.76 2k7n n SER 165 Cb 0.42 1.04 -0.04 0.00 -0.75 0.00 0.00 64.21 64.88 2k7n n SER 165 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2k7n s GLY 166 N -2.01 1.71 -0.43 0.46 0.00 -1.26 -4.35 107.32 101.44 2k7n s GLY 166 Ca 0.06 -2.21 -0.17 0.00 0.00 0.00 0.00 44.72 42.40 2k7n s GLY 166 CO 0.03 1.74 0.41 -0.32 0.00 0.00 0.00 173.10 174.96 2k7n s GLY 167 N 3.59 1.92 0.20 0.20 0.00 -1.26 -5.03 107.32 106.94 2k7n s GLY 167 Ca 0.17 -1.63 -0.14 0.00 0.00 0.00 0.00 44.72 43.11 2k7n s GLY 167 CO 0.05 1.12 0.45 -0.32 0.00 0.00 0.00 173.10 174.40 2k7n s GLY 168 N 1.91 0.20 0.01 0.20 0.00 -1.26 -5.06 107.32 103.32 2k7n s GLY 168 Ca 0.10 -0.55 0.07 0.00 0.00 0.00 0.00 44.72 44.34 2k7n s GLY 168 CO 0.12 -0.50 -0.21 -0.32 0.00 0.00 0.00 173.10 172.19 2k7n s GLY 169 N -2.93 1.09 -0.45 0.20 0.00 -1.26 -4.90 107.32 99.06 2k7n s GLY 169 Ca 0.14 -0.99 -0.24 0.00 0.00 0.00 0.00 44.72 43.63 2k7n s GLY 169 CO 0.01 -0.87 0.82 -0.56 0.00 0.00 0.00 173.10 172.50 2k7n s SER 170 N -0.80 6.44 0.00 1.64 0.01 -1.26 -4.80 113.70 114.93 2k7n s SER 170 Ca 0.08 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.30 2k7n s SER 170 Cb -0.09 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.74 2k7n s SER 170 CO 0.00 -0.95 0.00 0.61 0.41 0.00 0.00 173.24 173.31 2k7n n GLY 171 N 4.97 0.28 0.00 3.44 0.00 -1.26 -2.46 105.19 110.15 2k7n n GLY 171 Ca 0.03 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.56 3.58 -0.02 0.00 -1.26 -4.63 105.19 102.29 2k7n n GLY 172 Ca 0.00 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 2k7n n GLY 172 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7n s GLY 173 N 0.00 0.63 0.15 -0.02 0.00 -1.26 -4.09 107.32 102.73 2k7n s GLY 173 Ca 0.00 -0.33 -0.18 0.00 0.00 0.00 0.00 44.72 44.21 2k7n s GLY 173 CO 0.00 3.17 1.69 0.23 0.00 0.00 0.00 173.10 178.19 2k7n h SER 174 N 13.00 -0.22 0.00 1.64 0.87 -1.78 -3.48 113.55 123.58 2k7n h SER 174 Ca -0.29 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 2k7n h SER 174 Cb 1.14 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.27 2k7n h SER 174 CO 1.14 -0.07 0.00 0.61 -0.53 0.00 0.00 176.83 177.98 2k7n n GLY 175 N -1.25 -0.23 0.82 5.77 0.00 -1.26 -4.91 105.19 104.13 2k7n n GLY 175 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 46.02 46.16 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 4.93 3.68 -0.02 0.00 -1.26 -5.01 105.19 107.52 2k7n n GLY 176 Ca 0.00 -1.24 -0.05 0.00 0.00 0.00 0.00 46.02 44.73 2k7n n GLY 176 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7n s GLY 177 N -2.79 -0.30 0.00 -0.02 0.00 -1.26 -5.14 107.32 97.81 2k7n s GLY 177 Ca 0.41 0.32 -0.30 0.00 0.00 0.00 0.00 44.72 45.14 2k7n s GLY 177 CO -0.02 0.08 1.05 -1.35 0.00 0.00 0.00 173.10 172.87 2k7n s SER 178 N -2.82 7.26 0.00 1.64 1.04 -1.26 -4.48 113.70 115.08 2k7n s SER 178 Ca 0.10 1.75 0.00 0.00 0.48 0.00 0.00 55.95 58.28 2k7n s SER 178 Cb -0.02 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2k7n s SER 178 CO -0.01 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.47 2k7n n GLY 179 N 3.03 3.26 0.00 7.32 0.00 -1.26 -5.04 105.19 112.50 2k7n n GLY 179 Ca 0.07 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.85 0.09 1.36 -0.02 0.00 -1.26 -3.38 105.19 101.13 2k7n n GLY 180 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.27 2k7n n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 181 N 0.22 -1.79 3.38 -0.02 0.00 -1.03 -4.65 105.19 101.31 2k7n n GLY 181 Ca 0.00 -1.91 -0.07 0.00 0.00 0.00 0.00 46.02 44.04 2k7n n GLY 181 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k7n s SER 182 N -4.00 -0.54 0.01 1.61 0.01 -1.26 -4.28 113.70 105.25 2k7n s SER 182 Ca 0.00 1.16 0.00 0.00 1.31 0.00 0.00 55.95 58.42 2k7n s SER 182 Cb 0.00 1.54 0.00 0.00 0.21 0.00 0.00 66.02 67.77 2k7n s SER 182 CO 0.00 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2k7n n GLY 183 N 5.24 2.10 0.00 3.44 0.00 -1.26 -4.65 105.19 110.05 2k7n n GLY 183 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2k7n n GLY 183 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k7n n ASP 184 N 6.02 0.00 0.00 1.61 -0.08 -1.26 -4.92 116.55 117.92 2k7n n ASP 184 Ca 0.00 -0.34 0.00 0.00 -1.51 0.00 0.00 54.79 52.94 2k7n n ASP 184 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2k7n n ASP 184 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2k7n n GLY 185 N 0.00 3.85 0.00 0.27 0.00 -1.26 -0.90 105.19 107.15 2k7n n GLY 185 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.97 -0.38 3.85 -0.02 0.00 -0.01 -4.71 105.19 102.95 2k7n n GLY 186 Ca 0.00 -1.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.00 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 -3.65 2.90 -0.47 4.61 0.00 -0.75 -4.71 121.76 119.69 2k7n s ALA 187 Ca 0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 51.96 51.81 2k7n s ALA 187 Cb 0.00 -3.11 0.12 0.00 0.00 0.00 0.00 23.12 20.13 2k7n s ALA 187 CO 0.00 -0.96 0.35 -0.06 0.00 0.00 0.00 175.76 175.08 2k7n s PHE 188 N -3.15 3.43 -1.36 0.00 0.08 -1.26 -4.74 117.98 110.97 2k7n s PHE 188 Ca 0.57 -1.87 0.25 0.00 0.12 0.00 0.00 56.93 56.00 2k7n s PHE 188 Cb -0.12 -3.50 1.25 0.00 -0.57 0.00 0.00 43.02 40.08 2k7n s PHE 188 CO 0.54 -0.99 1.84 -2.30 -0.10 0.00 0.00 175.22 174.21 2k7n n PRO 189 N 4.91 0.31 0.05 0.24 -0.02 -1.26 -3.38 135.00 135.84 2k7n n PRO 189 Ca -0.08 0.05 -0.07 0.00 -2.02 0.00 0.00 63.50 61.38 2k7n n PRO 189 Cb 0.41 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.27 2k7n n PRO 189 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2k7n h GLU 190 N 0.00 0.00 0.00 -0.52 4.81 -1.92 -0.85 114.58 116.10 2k7n h GLU 190 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2k7n h GLU 190 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2k7n h GLU 190 CO 0.00 0.90 0.00 -0.84 -0.73 0.00 0.00 179.01 178.34 2k7n h ILE 191 N 0.00 0.00 -4.22 2.32 3.07 -1.91 -3.46 117.51 113.31 2k7n h ILE 191 Ca -0.06 -0.74 -0.21 0.00 1.55 0.00 0.00 64.86 65.39 2k7n h ILE 191 Cb 1.81 1.73 0.10 0.00 -0.27 0.00 0.00 36.82 40.19 2k7n h ILE 191 CO 0.12 0.00 -0.47 1.41 -1.05 0.00 0.00 178.15 178.16 2k7n n HIS 192 N -2.94 -1.42 -3.72 0.16 8.25 -1.24 -5.04 115.22 109.27 2k7n n HIS 192 Ca 0.03 0.59 -0.13 0.00 -0.26 0.00 0.00 57.72 57.95 2k7n n HIS 192 Cb 0.43 -3.85 -0.09 0.00 1.12 0.00 0.00 29.99 27.60 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 -3.22 0.01 -0.03 1.59 0.11 -1.26 -5.05 120.40 112.54 2k7n s VAL 193 Ca 0.06 -0.05 -0.30 0.00 -2.93 0.00 0.00 61.98 58.76 2k7n s VAL 193 Cb -0.03 -0.63 -0.07 0.00 -1.53 0.00 0.00 36.38 34.12 2k7n s VAL 193 CO 0.45 -0.03 1.87 0.00 -3.33 0.00 0.00 175.10 174.07 2k7n s ALA 194 N 0.03 3.48 -0.28 1.54 0.00 -1.26 -4.64 121.76 120.64 2k7n s ALA 194 Ca -0.02 1.09 -0.22 0.00 0.00 0.00 0.00 51.96 52.82 2k7n s ALA 194 Cb -0.03 -3.84 0.10 0.00 0.00 0.00 0.00 23.12 19.34 2k7n s ALA 194 CO 0.01 -1.67 0.83 1.14 0.00 0.00 0.00 175.76 176.07 2k7n s GLN 195 N 4.54 0.66 0.04 0.00 0.00 -0.60 -5.04 119.66 119.26 2k7n s GLN 195 Ca 0.84 0.90 0.03 0.00 -0.00 0.00 0.00 55.36 57.13 2k7n s GLN 195 Cb -0.38 0.26 -0.04 0.00 0.00 0.00 0.00 33.01 32.86 2k7n s GLN 195 CO 0.36 -0.10 -0.02 0.71 0.00 0.00 0.00 175.29 176.25 2k7n s TYR 196 N 0.74 2.99 0.01 9.60 1.51 -1.26 -3.14 117.35 127.79 2k7n s TYR 196 Ca -0.03 0.00 -0.20 0.00 -1.01 0.00 0.00 57.07 55.83 2k7n s TYR 196 Cb -0.05 -1.59 -0.11 0.00 -0.11 0.00 0.00 41.96 40.09 2k7n s TYR 196 CO -0.08 0.45 1.02 -1.00 -1.11 0.00 0.00 175.55 174.84 2k7n h PRO 197 N 4.00 -0.71 0.00 -1.71 0.13 -1.84 -3.40 132.00 128.48 2k7n h PRO 197 Ca -0.48 0.05 -0.09 0.00 -0.87 0.00 0.00 66.00 64.61 2k7n h PRO 197 Cb 1.17 0.16 -0.18 0.00 0.13 0.00 0.00 31.00 32.28 2k7n h PRO 197 CO 0.57 -0.47 -0.71 1.47 -0.23 0.00 0.00 178.00 178.63 2k7n n LEU 198 N -4.54 1.17 -0.24 1.56 -0.00 -1.26 -4.97 117.00 108.72 2k7n n LEU 198 Ca -0.09 -2.18 -0.03 0.00 -0.00 0.00 0.00 56.01 53.70 2k7n n LEU 198 Cb 0.29 -0.13 -0.01 0.00 -0.00 0.00 0.00 43.42 43.56 2k7n n LEU 198 CO 0.22 0.62 -0.03 0.47 -0.00 0.00 0.00 177.39 178.67 2k7n n ASP 199 N -0.10 -4.68 0.30 1.45 8.00 -1.26 -4.86 116.55 115.40 2k7n n ASP 199 Ca 0.08 0.08 0.17 0.00 0.71 0.00 0.00 54.79 55.82 2k7n n ASP 199 Cb 0.91 -2.46 0.97 0.00 -0.02 0.00 0.00 41.12 40.51 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 0.31 0.00 -0.17 -1.24 -0.00 -1.93 -1.94 114.93 109.95 2k7n h MET 200 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.64 2k7n h MET 200 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.24 2k7n h MET 200 CO 0.09 0.01 0.00 0.41 -0.00 0.00 0.00 176.91 177.42 2k7n n GLY 201 N -1.20 4.09 0.24 -3.00 0.00 -1.26 -4.56 105.19 99.50 2k7n n GLY 201 Ca -0.03 -0.92 -0.03 0.00 0.00 0.00 0.00 46.02 45.04 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 1.14 0.48 -0.03 1.61 2.47 -1.69 -3.42 114.38 114.93 2k7n h ARG 202 Ca 0.00 -0.16 0.00 0.00 -1.26 0.00 0.00 59.98 58.56 2k7n h ARG 202 Cb 1.16 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.44 2k7n h ARG 202 CO 0.11 0.66 0.00 1.63 0.56 0.00 0.00 179.97 182.93