#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k7d n SER 4 N 0.00 0.00 -0.63 -3.46 3.41 -1.26 -2.13 113.62 109.55 1k7d n SER 4 Ca 0.00 0.31 0.10 0.00 -0.26 0.00 0.00 58.87 59.02 1k7d n SER 4 Cb 0.00 -0.34 0.04 0.00 -0.26 0.00 0.00 64.21 63.64 1k7d n SER 4 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1k7d n SER 5 N -1.34 2.28 -4.81 4.04 3.41 -1.26 -4.82 113.62 111.12 1k7d n SER 5 Ca 0.01 -1.64 -0.38 0.00 -0.26 0.00 0.00 58.87 56.60 1k7d n SER 5 Cb 0.03 0.27 -0.06 0.00 -0.26 0.00 0.00 64.21 64.19 1k7d n SER 5 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1k7d s GLU 6 N -2.05 4.10 -0.09 4.33 2.12 -0.91 -5.06 118.70 121.15 1k7d s GLU 6 Ca 0.20 0.56 0.00 0.00 0.36 0.00 0.00 54.97 56.09 1k7d s GLU 6 Cb 0.17 -3.26 0.02 0.00 0.26 0.00 0.00 34.13 31.32 1k7d s GLU 6 CO 0.40 0.58 -0.08 0.42 -0.54 0.00 0.00 175.26 176.04 1k7d s ILE 7 N -0.80 0.96 -0.14 -3.70 1.01 -1.26 -4.47 121.20 112.80 1k7d s ILE 7 Ca 0.26 -0.29 -0.03 0.00 0.00 0.00 0.00 60.65 60.58 1k7d s ILE 7 Cb -0.18 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.31 1k7d s ILE 7 CO 0.15 0.34 -0.02 -0.75 0.00 0.00 0.00 174.94 174.66 1k7d s LYS 8 N 1.35 3.54 -0.17 2.79 2.20 -0.18 -4.95 119.74 124.33 1k7d s LYS 8 Ca -0.02 -0.48 0.01 0.00 -0.36 0.00 0.00 55.97 55.12 1k7d s LYS 8 Cb -0.14 -2.91 0.01 0.00 -1.51 0.00 0.00 37.83 33.29 1k7d s LYS 8 CO -0.04 0.35 -0.19 0.42 -0.36 0.00 0.00 175.35 175.53 1k7d s ILE 9 N 0.08 2.20 -0.07 5.43 1.01 -1.26 0.43 121.20 129.02 1k7d s ILE 9 Ca 0.01 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.77 1k7d s ILE 9 Cb -0.13 -1.91 0.01 0.00 0.01 0.00 0.00 42.46 40.44 1k7d s ILE 9 CO 0.02 0.53 -0.13 -0.69 0.00 0.00 0.00 174.94 174.68 1k7d s VAL 10 N 1.10 1.19 0.02 2.92 1.01 -0.39 -4.96 120.40 121.29 1k7d s VAL 10 Ca 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1k7d s VAL 10 Cb -0.14 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1k7d s VAL 10 CO -0.08 0.37 -0.03 -0.13 0.00 0.00 0.00 175.10 175.23 1k7d s ARG 11 N 0.69 2.61 0.00 2.72 0.52 -1.26 -0.42 118.95 123.81 1k7d s ARG 11 Ca -0.14 -0.72 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 1k7d s ARG 11 Cb -0.16 -2.56 0.00 0.00 0.52 0.00 0.00 34.95 32.75 1k7d s ARG 11 CO 0.04 0.59 0.00 -0.40 0.02 0.00 0.00 175.30 175.55 1k7d n ASP 12 N 1.25 0.00 0.00 0.23 5.68 -0.82 -4.88 116.55 118.01 1k7d n ASP 12 Ca -0.14 -0.93 0.07 0.00 -0.50 0.00 0.00 54.79 53.29 1k7d n ASP 12 Cb 0.52 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.88 1k7d n ASP 12 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1k7d n GLU 13 N -0.93 0.22 0.00 0.11 1.02 -1.26 -0.75 120.64 119.04 1k7d n GLU 13 Ca 0.00 0.14 0.06 0.00 -0.02 0.00 0.00 57.16 57.34 1k7d n GLU 13 Cb 0.00 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 29.95 1k7d n GLU 13 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1k7d n TYR 14 N -1.28 0.00 -0.35 -0.32 4.01 -1.26 -4.97 117.16 112.99 1k7d n TYR 14 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1k7d n TYR 14 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 1k7d n TYR 14 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1k7d n GLY 15 N 0.81 0.69 3.67 2.72 0.00 0.07 -5.02 105.19 108.13 1k7d n GLY 15 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1k7d n GLY 15 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1k7d s MET 16 N -0.65 4.23 0.21 1.61 0.00 -1.26 -4.68 119.30 118.77 1k7d s MET 16 Ca 0.00 2.05 -0.26 0.00 0.00 0.00 0.00 55.69 57.48 1k7d s MET 16 Cb 0.00 -3.74 -0.08 0.00 0.00 0.00 0.00 34.83 31.00 1k7d s MET 16 CO 0.00 -0.71 0.83 -1.25 0.00 0.00 0.00 175.02 173.89 1k7d s PRO 17 N 3.14 4.59 -0.12 4.11 0.04 -1.26 -1.95 135.00 143.54 1k7d s PRO 17 Ca 0.67 1.21 0.02 0.00 0.04 0.00 0.00 61.00 62.94 1k7d s PRO 17 Cb -0.32 -3.15 0.01 0.00 0.04 0.00 0.00 34.50 31.09 1k7d s PRO 17 CO 0.27 0.50 -0.19 -1.01 0.04 0.00 0.00 177.00 176.60 1k7d s HIS 18 N -1.27 2.37 -0.17 0.56 3.76 0.44 -4.99 115.29 115.99 1k7d s HIS 18 Ca 0.40 -1.16 -0.07 0.00 -0.15 0.00 0.00 55.06 54.08 1k7d s HIS 18 Cb -0.22 -1.65 -0.04 0.00 1.11 0.00 0.00 32.58 31.78 1k7d s HIS 18 CO 0.26 -0.55 0.05 0.42 -0.85 0.00 0.00 174.74 174.08 1k7d s ILE 19 N 0.86 4.71 -0.15 0.60 -1.09 -1.26 -1.26 121.20 123.60 1k7d s ILE 19 Ca -0.08 -0.07 0.02 0.00 -2.23 0.00 0.00 60.65 58.30 1k7d s ILE 19 Cb -0.15 -3.11 0.01 0.00 -1.58 0.00 0.00 42.46 37.63 1k7d s ILE 19 CO -0.01 0.47 -0.20 -0.31 -1.23 0.00 0.00 174.94 173.66 1k7d s TYR 20 N 0.29 2.72 0.05 3.97 1.51 0.17 -4.97 117.35 121.09 1k7d s TYR 20 Ca 0.03 -1.34 -0.21 0.00 -1.01 0.00 0.00 57.07 54.55 1k7d s TYR 20 Cb -0.12 -1.85 0.05 0.00 -0.11 0.00 0.00 41.96 39.92 1k7d s TYR 20 CO 0.00 -0.62 0.48 0.00 -1.11 0.00 0.00 175.55 174.30 1k7d s ALA 21 N 0.92 -1.21 -0.04 3.71 0.00 -1.26 -1.01 121.76 122.86 1k7d s ALA 21 Ca -0.04 0.47 -0.23 0.00 0.00 0.00 0.00 51.96 52.16 1k7d s ALA 21 Cb -0.15 0.40 -0.26 0.00 0.00 0.00 0.00 23.12 23.11 1k7d s ALA 21 CO -0.04 -0.50 0.99 -0.91 0.00 0.00 0.00 175.76 175.30 1k7d h ASN 22 N 2.82 0.34 -1.99 0.00 2.35 -1.88 -3.46 115.58 113.76 1k7d h ASN 22 Ca -0.31 -0.84 -0.60 0.00 -0.55 0.00 0.00 56.30 54.00 1k7d h ASN 22 Cb 1.21 -0.11 -0.12 0.00 0.05 0.00 0.00 38.32 39.36 1k7d h ASN 22 CO 0.42 1.14 -0.66 1.51 -1.65 0.00 0.00 177.43 178.19 1k7d s ASP 23 N -6.57 3.97 0.16 5.81 1.47 -1.26 -5.02 116.67 115.23 1k7d s ASP 23 Ca -0.15 -1.04 -0.24 0.00 1.18 0.00 0.00 52.55 52.30 1k7d s ASP 23 Cb 0.01 -0.46 0.05 0.00 -0.34 0.00 0.00 42.92 42.18 1k7d s ASP 23 CO 0.78 -0.17 1.59 0.74 0.68 0.00 0.00 175.17 178.79 1k7d h THR 24 N 1.95 0.19 -0.61 2.11 2.02 -1.95 -1.70 112.91 114.92 1k7d h THR 24 Ca -0.42 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.78 1k7d h THR 24 Cb 1.25 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 1k7d h THR 24 CO 0.66 0.00 0.38 -0.25 0.37 0.00 0.00 175.52 176.69 1k7d h TRP 25 N -0.27 0.72 -0.64 3.16 7.01 -1.93 -1.95 115.95 122.05 1k7d h TRP 25 Ca 0.17 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.12 1k7d h TRP 25 Cb 0.56 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.35 1k7d h TRP 25 CO -0.57 0.42 0.11 0.45 -2.79 0.00 0.00 178.44 176.06 1k7d h HIS 26 N 0.76 1.09 0.60 2.65 3.86 -1.85 -1.02 115.15 121.23 1k7d h HIS 26 Ca 0.24 -0.14 -0.03 0.00 -1.16 0.00 0.00 60.37 59.28 1k7d h HIS 26 Cb -0.01 -0.30 0.01 0.00 1.06 0.00 0.00 27.41 28.16 1k7d h HIS 26 CO -0.05 0.91 -0.29 1.25 0.86 0.00 0.00 177.93 180.62 1k7d h LEU 27 N 0.97 -0.68 -1.36 2.43 5.85 -0.74 -1.86 115.31 119.93 1k7d h LEU 27 Ca 0.20 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 1k7d h LEU 27 Cb 0.41 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1k7d h LEU 27 CO 0.01 -0.47 -0.22 -0.26 -0.34 0.00 0.00 178.44 177.16 1k7d h PHE 28 N -0.82 0.00 -0.80 1.25 0.04 -1.38 -1.61 116.94 113.63 1k7d h PHE 28 Ca -0.08 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.72 1k7d h PHE 28 Cb 0.62 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.72 1k7d h PHE 28 CO -0.03 0.22 0.51 -0.92 -0.60 0.00 0.00 178.31 177.50 1k7d h TYR 29 N 0.00 0.96 -0.34 -0.55 5.03 -0.99 0.17 116.97 121.25 1k7d h TYR 29 Ca -0.00 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.28 1k7d h TYR 29 Cb 0.63 -0.32 -0.01 0.00 1.55 0.00 0.00 36.73 38.58 1k7d h TYR 29 CO 0.00 0.56 0.02 0.78 -1.32 0.00 0.00 178.16 178.20 1k7d h GLY 30 N 1.00 0.64 0.99 1.82 0.00 -0.46 0.12 103.07 107.18 1k7d h GLY 30 Ca 0.32 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1k7d h GLY 30 CO -0.11 0.42 0.01 -1.82 0.00 0.00 0.00 176.54 175.04 1k7d h TYR 31 N 0.41 0.02 -0.87 5.60 5.03 -1.17 -2.52 116.97 123.47 1k7d h TYR 31 Ca 0.10 0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.48 1k7d h TYR 31 Cb 0.42 -0.01 -0.06 0.00 1.55 0.00 0.00 36.73 38.63 1k7d h TYR 31 CO 0.03 0.02 0.54 0.78 -1.32 0.00 0.00 178.16 178.21 1k7d h GLY 32 N 0.01 1.32 0.63 1.82 0.00 -0.62 -1.09 103.07 105.13 1k7d h GLY 32 Ca 0.01 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1k7d h GLY 32 CO -0.00 0.25 -0.50 -1.82 0.00 0.00 0.00 176.54 174.47 1k7d h TYR 33 N 0.97 -1.37 -0.03 5.60 3.20 -0.61 -1.95 116.97 122.77 1k7d h TYR 33 Ca 0.38 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.26 1k7d h TYR 33 Cb 0.19 0.52 -0.00 0.00 1.54 0.00 0.00 36.73 38.98 1k7d h TYR 33 CO -0.03 -0.70 0.02 -0.39 -1.64 0.00 0.00 178.16 175.42 1k7d h VAL 34 N -1.09 0.95 -0.27 1.81 -1.51 -1.23 -2.13 116.25 112.78 1k7d h VAL 34 Ca -0.08 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.32 1k7d h VAL 34 Cb 0.92 0.98 -0.01 0.00 -2.13 0.00 0.00 31.29 31.05 1k7d h VAL 34 CO 0.01 0.00 -0.08 0.58 -1.23 0.00 0.00 177.57 176.84 1k7d h VAL 35 N 0.00 1.29 0.00 7.19 2.07 -1.02 -1.24 116.25 124.54 1k7d h VAL 35 Ca 0.02 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 1k7d h VAL 35 Cb 0.06 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1k7d h VAL 35 CO -0.00 0.35 -0.06 0.00 0.02 0.00 0.00 177.57 177.88 1k7d h ALA 36 N 0.76 1.07 -0.05 1.67 0.00 -0.88 0.32 119.26 122.15 1k7d h ALA 36 Ca 0.07 -0.06 -0.26 0.00 0.00 0.00 0.00 54.91 54.67 1k7d h ALA 36 Cb 0.57 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.37 1k7d h ALA 36 CO 0.03 0.08 -0.97 1.96 0.00 0.00 0.00 179.25 180.35 1k7d h GLN 37 N 0.00 0.74 0.08 0.00 4.20 -1.05 -3.26 115.11 115.81 1k7d h GLN 37 Ca -0.00 -0.73 -0.35 0.00 0.06 0.00 0.00 58.65 57.63 1k7d h GLN 37 Cb 0.41 0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 1k7d h GLN 37 CO 0.01 1.31 -1.96 -0.25 -0.67 0.00 0.00 178.83 177.27 1k7d n ASP 38 N -3.88 1.69 -1.28 1.46 8.00 -0.47 -4.65 116.55 117.41 1k7d n ASP 38 Ca -0.10 0.24 0.04 0.00 0.71 0.00 0.00 54.79 55.68 1k7d n ASP 38 Cb 0.84 -0.54 0.07 0.00 -0.02 0.00 0.00 41.12 41.47 1k7d n ASP 38 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1k7d n ARG 39 N -3.32 0.38 -0.13 -1.24 5.12 0.10 -4.94 116.66 112.63 1k7d n ARG 39 Ca -0.29 -2.31 -0.05 0.00 -1.93 0.00 0.00 57.85 53.28 1k7d n ARG 39 Cb 1.05 -0.39 0.02 0.00 -1.16 0.00 0.00 32.46 31.98 1k7d n ARG 39 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1k7d h LEU 40 N 1.00 -0.65 -0.41 0.55 5.85 -1.64 0.63 115.31 120.63 1k7d h LEU 40 Ca -0.17 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1k7d h LEU 40 Cb 1.68 0.36 -0.02 0.00 0.37 0.00 0.00 40.66 43.06 1k7d h LEU 40 CO 0.08 -0.22 0.27 0.15 -0.34 0.00 0.00 178.44 178.38 1k7d h PHE 41 N -0.10 0.51 -0.79 1.25 3.57 -1.92 0.16 116.94 119.63 1k7d h PHE 41 Ca 0.21 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.75 1k7d h PHE 41 Cb 0.42 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 1k7d h PHE 41 CO -0.45 0.32 0.51 0.37 -2.23 0.00 0.00 178.31 176.84 1k7d h GLN 42 N 0.55 0.98 -0.07 1.11 4.15 -1.70 -0.72 115.11 119.41 1k7d h GLN 42 Ca 0.15 -0.06 -0.18 0.00 0.77 0.00 0.00 58.65 59.33 1k7d h GLN 42 Cb -0.06 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.40 1k7d h GLN 42 CO -0.03 0.65 -0.72 0.52 -1.93 0.00 0.00 178.83 177.32 1k7d h MET 43 N 1.01 0.35 -0.41 1.69 2.86 -0.71 0.77 114.93 120.50 1k7d h MET 43 Ca 0.31 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1k7d h MET 43 Cb -0.03 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1k7d h MET 43 CO -0.10 0.93 0.09 1.49 1.06 0.00 0.00 176.91 180.38 1k7d h GLU 44 N 0.24 0.65 0.00 1.72 4.57 -0.61 0.36 114.58 121.52 1k7d h GLU 44 Ca -0.03 -0.16 -0.12 0.00 -1.18 0.00 0.00 59.36 57.87 1k7d h GLU 44 Cb 1.28 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 1k7d h GLU 44 CO 0.12 0.68 -0.59 0.52 -1.18 0.00 0.00 179.01 178.56 1k7d h MET 45 N 0.52 0.00 -0.40 1.92 2.86 -1.03 -2.34 114.93 116.45 1k7d h MET 45 Ca 0.13 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.64 1k7d h MET 45 Cb 0.32 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1k7d h MET 45 CO 0.00 0.59 -0.25 0.00 1.06 0.00 0.00 176.91 178.31 1k7d h ALA 46 N 1.41 0.79 -0.71 6.32 0.00 -0.57 -1.75 119.26 124.75 1k7d h ALA 46 Ca -0.01 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1k7d h ALA 46 Cb 1.17 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1k7d h ALA 46 CO 0.08 0.65 0.30 -0.09 0.00 0.00 0.00 179.25 180.19 1k7d h ARG 47 N 0.72 1.04 -0.10 0.00 2.43 -0.64 -0.72 114.38 117.12 1k7d h ARG 47 Ca 0.09 -0.17 -0.16 0.00 -0.81 0.00 0.00 59.98 58.94 1k7d h ARG 47 Cb 0.79 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1k7d h ARG 47 CO 0.07 0.84 -0.61 0.00 -1.51 0.00 0.00 179.97 178.75 1k7d h ARG 48 N 1.03 0.34 -0.24 0.20 3.08 -1.32 -1.56 114.38 115.91 1k7d h ARG 48 Ca 0.24 -0.24 -0.20 0.00 0.07 0.00 0.00 59.98 59.86 1k7d h ARG 48 Cb 0.17 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1k7d h ARG 48 CO -0.02 0.85 -0.61 0.77 -1.07 0.00 0.00 179.97 179.88 1k7d h SER 49 N 0.25 0.96 1.31 7.04 0.02 -0.90 0.16 113.55 122.39 1k7d h SER 49 Ca -0.01 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 60.38 1k7d h SER 49 Cb 1.14 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1k7d h SER 49 CO 0.10 1.35 0.00 0.35 -1.14 0.00 0.00 176.83 177.49 1k7d n THR 50 N -4.00 0.55 0.35 -2.27 -2.24 -0.31 -3.54 114.28 102.81 1k7d n THR 50 Ca -0.05 -0.18 0.04 0.00 -2.27 0.00 0.00 64.05 61.58 1k7d n THR 50 Cb 0.66 -0.65 -0.02 0.00 -2.10 0.00 0.00 70.33 68.22 1k7d n THR 50 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k7d n GLN 51 N -2.14 3.40 -2.67 -0.78 6.02 -0.60 -4.83 117.38 115.78 1k7d n GLN 51 Ca 0.05 -0.26 -0.06 0.00 -0.01 0.00 0.00 57.00 56.72 1k7d n GLN 51 Cb 0.39 -0.93 0.02 0.00 1.02 0.00 0.00 30.24 30.74 1k7d n GLN 51 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1k7d n GLY 52 N 0.99 0.39 0.65 1.08 0.00 -0.09 -4.70 105.19 103.52 1k7d n GLY 52 Ca 0.02 -0.36 0.06 0.00 0.00 0.00 0.00 46.02 45.74 1k7d n GLY 52 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1k7d n THR 53 N -2.73 1.86 -0.02 2.61 -2.24 -0.43 -4.73 114.28 108.60 1k7d n THR 53 Ca -0.03 -2.81 -0.16 0.00 -2.27 0.00 0.00 64.05 58.78 1k7d n THR 53 Cb 0.53 -0.07 -0.09 0.00 -2.10 0.00 0.00 70.33 68.60 1k7d n THR 53 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1k7d h VAL 54 N 1.75 1.40 -0.93 2.28 2.07 -1.89 -3.25 116.25 117.67 1k7d h VAL 54 Ca -0.03 -1.83 0.20 0.00 0.82 0.00 0.00 66.70 65.87 1k7d h VAL 54 Cb 1.12 2.30 -0.07 0.00 -1.52 0.00 0.00 31.29 33.11 1k7d h VAL 54 CO 0.01 0.54 0.61 0.00 0.02 0.00 0.00 177.57 178.75 1k7d h ALA 55 N 0.44 2.13 -0.99 1.67 0.00 -1.78 0.23 119.26 120.95 1k7d h ALA 55 Ca -0.03 0.03 0.26 0.00 0.00 0.00 0.00 54.91 55.16 1k7d h ALA 55 Cb 1.11 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 1k7d h ALA 55 CO 0.09 -0.43 0.68 0.93 0.00 0.00 0.00 179.25 180.52 1k7d h GLU 56 N 0.46 0.22 0.00 0.00 5.08 -1.88 0.20 114.58 118.66 1k7d h GLU 56 Ca 0.49 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.79 1k7d h GLU 56 Cb 1.14 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1k7d h GLU 56 CO -0.21 0.14 -1.40 1.33 -1.00 0.00 0.00 179.01 177.88 1k7d n VAL 57 N -4.43 0.19 0.52 3.13 0.24 -0.57 -4.74 118.33 112.68 1k7d n VAL 57 Ca 0.22 -0.22 0.06 0.00 -2.04 0.00 0.00 64.34 62.36 1k7d n VAL 57 Cb 0.92 -0.13 -0.01 0.00 -1.47 0.00 0.00 33.84 33.15 1k7d n VAL 57 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1k7d n LEU 58 N -1.96 1.23 0.00 1.34 4.77 0.70 -5.00 117.00 118.08 1k7d n LEU 58 Ca -0.05 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1k7d n LEU 58 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1k7d n LEU 58 CO 0.15 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1k7d n GLY 59 N 0.99 -3.40 0.29 -0.72 0.00 0.66 -4.63 105.19 98.38 1k7d n GLY 59 Ca 0.05 -1.85 0.15 0.00 0.00 0.00 0.00 46.02 44.36 1k7d n GLY 59 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1k7d h LYS 60 N 0.00 0.00 0.00 1.61 2.10 -1.98 -1.21 116.57 117.09 1k7d h LYS 60 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1k7d h LYS 60 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1k7d h LYS 60 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 1k7d n ASP 61 N -2.71 0.47 -0.69 7.07 8.00 -1.26 -2.89 116.55 124.54 1k7d n ASP 61 Ca -0.02 0.63 0.08 0.00 0.71 0.00 0.00 54.79 56.19 1k7d n ASP 61 Cb 0.26 -0.72 0.21 0.00 -0.02 0.00 0.00 41.12 40.85 1k7d n ASP 61 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1k7d n PHE 62 N -2.03 0.68 0.02 1.24 3.01 -0.46 -4.69 117.46 115.22 1k7d n PHE 62 Ca 0.02 -0.80 -0.13 0.00 1.01 0.00 0.00 57.45 57.55 1k7d n PHE 62 Cb 0.18 -0.22 -0.09 0.00 -0.01 0.00 0.00 39.48 39.35 1k7d n PHE 62 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1k7d h VAL 63 N 1.53 1.20 -0.87 -4.37 2.07 -1.69 -1.10 116.25 113.02 1k7d h VAL 63 Ca 0.00 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1k7d h VAL 63 Cb 1.20 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 32.59 1k7d h VAL 63 CO 0.14 0.18 0.50 0.50 0.02 0.00 0.00 177.57 178.91 1k7d h LYS 64 N -0.33 1.19 -0.12 1.57 3.64 -1.84 0.30 116.57 120.98 1k7d h LYS 64 Ca -0.00 -0.12 0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1k7d h LYS 64 Cb 0.32 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1k7d h LYS 64 CO 0.01 0.84 -0.06 0.35 -2.27 0.00 0.00 179.45 178.32 1k7d h PHE 65 N 1.20 -0.14 -0.10 1.91 3.57 -1.83 0.06 116.94 121.61 1k7d h PHE 65 Ca 0.31 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.82 1k7d h PHE 65 Cb -0.02 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 1k7d h PHE 65 CO 0.01 -0.10 0.06 -0.44 -2.23 0.00 0.00 178.31 175.61 1k7d h ASP 66 N -0.05 0.12 -0.66 0.41 3.32 -0.54 -1.70 116.42 117.32 1k7d h ASP 66 Ca 0.07 -0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.14 1k7d h ASP 66 Cb 0.15 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.62 1k7d h ASP 66 CO -0.15 0.11 0.37 0.11 -1.72 0.00 0.00 179.24 177.96 1k7d h LYS 67 N 0.11 0.67 -0.51 3.56 1.57 -0.82 -2.18 116.57 118.98 1k7d h LYS 67 Ca 0.04 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1k7d h LYS 67 Cb 0.02 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1k7d h LYS 67 CO -0.01 0.44 0.29 -0.44 -0.57 0.00 0.00 179.45 179.17 1k7d h ASP 68 N 0.69 0.62 -0.31 0.86 3.32 -0.58 -1.91 116.42 119.11 1k7d h ASP 68 Ca 0.29 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.29 1k7d h ASP 68 Cb 0.16 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1k7d h ASP 68 CO -0.17 0.51 0.14 0.40 -1.72 0.00 0.00 179.24 178.40 1k7d h ILE 69 N 0.67 0.96 0.00 0.35 1.08 -1.08 -2.62 117.51 116.88 1k7d h ILE 69 Ca 0.18 -0.10 -0.07 0.00 -0.39 0.00 0.00 64.86 64.48 1k7d h ILE 69 Cb 0.02 0.64 -0.01 0.00 -3.07 0.00 0.00 36.82 34.40 1k7d h ILE 69 CO -0.03 0.05 -0.31 0.03 -0.69 0.00 0.00 178.15 177.20 1k7d h ARG 70 N 0.30 0.00 0.00 2.37 3.08 -1.08 -2.20 114.38 116.85 1k7d h ARG 70 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1k7d h ARG 70 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1k7d h ARG 70 CO -0.11 0.31 0.00 0.54 -1.07 0.00 0.00 179.97 179.64 1k7d n ARG 71 N -3.64 0.10 -0.18 0.04 1.74 -0.75 -3.42 116.66 110.55 1k7d n ARG 71 Ca -0.01 0.14 0.12 0.00 -0.77 0.00 0.00 57.85 57.34 1k7d n ARG 71 Cb 0.43 -1.64 0.22 0.00 -1.02 0.00 0.00 32.46 30.45 1k7d n ARG 71 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1k7d n ASN 72 N -1.82 3.46 -4.02 0.55 5.15 -0.83 -4.98 115.26 112.77 1k7d n ASN 72 Ca 0.06 -2.00 -0.09 0.00 -0.60 0.00 0.00 54.58 51.95 1k7d n ASN 72 Cb 0.34 -0.24 -0.06 0.00 -0.53 0.00 0.00 39.78 39.28 1k7d n ASN 72 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 1k7d s TYR 73 N -1.51 0.47 -0.35 1.20 1.13 -1.22 -5.09 117.35 111.98 1k7d s TYR 73 Ca 0.39 -0.81 0.02 0.00 -1.41 0.00 0.00 57.07 55.25 1k7d s TYR 73 Cb 0.23 0.08 0.11 0.00 -1.10 0.00 0.00 41.96 41.28 1k7d s TYR 73 CO 0.32 -0.94 0.11 -0.46 -2.51 0.00 0.00 175.55 172.07 1k7d s TRP 74 N -4.04 2.59 0.19 -3.49 -0.11 -1.26 -4.94 118.94 107.89 1k7d s TRP 74 Ca 0.25 -2.38 -0.13 0.00 1.22 0.00 0.00 56.10 55.06 1k7d s TRP 74 Cb 0.00 -2.25 0.20 0.00 -1.50 0.00 0.00 33.47 29.92 1k7d s TRP 74 CO 0.09 -0.88 1.71 -1.00 -4.62 0.00 0.00 176.95 172.25 1k7d h PRO 75 N 7.64 0.21 -0.98 5.86 0.13 -2.00 -0.49 132.00 142.36 1k7d h PRO 75 Ca -0.08 -0.01 0.23 0.00 -0.87 0.00 0.00 66.00 65.27 1k7d h PRO 75 Cb 1.00 -0.05 -0.08 0.00 0.13 0.00 0.00 31.00 32.00 1k7d h PRO 75 CO 0.50 0.14 0.64 -0.44 -0.23 0.00 0.00 178.00 178.61 1k7d h ASP 76 N 0.21 0.47 0.09 1.44 5.19 -1.98 0.11 116.42 121.95 1k7d h ASP 76 Ca 0.26 0.07 -0.20 0.00 -0.62 0.00 0.00 57.03 56.53 1k7d h ASP 76 Cb 0.36 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.85 1k7d h ASP 76 CO -0.35 0.14 -0.75 0.00 -3.12 0.00 0.00 179.24 175.17 1k7d h ALA 77 N 1.61 0.49 -0.59 3.45 0.00 -1.53 -1.10 119.26 121.59 1k7d h ALA 77 Ca 0.54 -0.60 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1k7d h ALA 77 Cb 1.30 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1k7d h ALA 77 CO -0.25 0.73 0.07 0.82 0.00 0.00 0.00 179.25 180.62 1k7d h ILE 78 N 0.38 1.26 -0.80 0.00 1.08 -0.93 -2.01 117.51 116.50 1k7d h ILE 78 Ca -0.04 -1.04 -0.02 0.00 -0.39 0.00 0.00 64.86 63.37 1k7d h ILE 78 Cb 1.34 0.78 -0.04 0.00 -3.07 0.00 0.00 36.82 35.84 1k7d h ILE 78 CO 0.14 0.38 0.41 0.03 -0.69 0.00 0.00 178.15 178.42 1k7d h ARG 79 N 0.89 1.13 -0.34 2.37 3.08 -0.65 -2.32 114.38 118.54 1k7d h ARG 79 Ca 0.17 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 1k7d h ARG 79 Cb 0.46 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1k7d h ARG 79 CO 0.02 0.85 -0.29 0.00 -1.07 0.00 0.00 179.97 179.48 1k7d h ALA 80 N 1.21 0.84 -0.52 0.04 0.00 -0.91 -1.74 119.26 118.18 1k7d h ALA 80 Ca 0.28 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.84 1k7d h ALA 80 Cb 0.08 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1k7d h ALA 80 CO -0.04 0.64 0.25 1.96 0.00 0.00 0.00 179.25 182.06 1k7d h GLN 81 N 0.62 0.46 -0.69 0.00 4.20 -1.02 -1.29 115.11 117.39 1k7d h GLN 81 Ca 0.07 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1k7d h GLN 81 Cb 0.81 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.45 1k7d h GLN 81 CO 0.07 0.31 0.37 0.82 -0.67 0.00 0.00 178.83 179.72 1k7d h ILE 82 N 0.48 1.21 0.00 2.54 2.04 -1.00 -2.45 117.51 120.33 1k7d h ILE 82 Ca 0.24 -0.55 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 1k7d h ILE 82 Cb 0.18 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1k7d h ILE 82 CO -0.19 0.24 -0.24 0.00 0.00 0.00 0.00 178.15 177.96 1k7d h ALA 83 N 1.43 1.35 -0.01 1.87 0.00 -0.42 -2.17 119.26 121.32 1k7d h ALA 83 Ca 0.24 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1k7d h ALA 83 Cb 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1k7d h ALA 83 CO -0.04 0.31 -0.10 0.00 0.00 0.00 0.00 179.25 179.42 1k7d n ALA 84 N -2.38 2.76 -1.77 0.00 0.00 -0.58 -4.93 120.51 113.61 1k7d n ALA 84 Ca -0.02 -0.32 -0.38 0.00 0.00 0.00 0.00 53.44 52.73 1k7d n ALA 84 Cb 0.33 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 1k7d n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1k7d s LEU 85 N -2.32 4.18 0.89 0.00 1.43 -0.82 -5.01 118.68 117.04 1k7d s LEU 85 Ca 0.32 2.30 -0.10 0.00 -1.03 0.00 0.00 54.13 55.63 1k7d s LEU 85 Cb 0.20 -4.05 0.13 0.00 0.03 0.00 0.00 46.19 42.51 1k7d s LEU 85 CO 0.44 -0.66 1.12 -0.94 0.23 0.00 0.00 176.35 176.55 1k7d s SER 86 N -1.19 3.21 0.49 2.29 1.04 -1.26 -4.67 113.70 113.59 1k7d s SER 86 Ca 0.57 2.04 0.15 0.00 0.48 0.00 0.00 55.95 59.19 1k7d s SER 86 Cb -0.29 -2.53 1.16 0.00 0.10 0.00 0.00 66.02 64.46 1k7d s SER 86 CO 0.37 -2.90 2.09 -0.65 0.98 0.00 0.00 173.24 173.13 1k7d h PRO 87 N -1.73 0.17 -0.16 4.02 0.11 -1.98 0.94 132.00 133.38 1k7d h PRO 87 Ca -0.44 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 1k7d h PRO 87 Cb 1.26 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1k7d h PRO 87 CO 0.45 0.11 -0.45 1.49 -0.21 0.00 0.00 178.00 179.39 1k7d h GLU 88 N 0.18 0.59 -0.32 1.05 4.57 -1.99 0.33 114.58 118.99 1k7d h GLU 88 Ca 0.10 -0.42 -0.12 0.00 -1.18 0.00 0.00 59.36 57.74 1k7d h GLU 88 Cb 0.19 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1k7d h GLU 88 CO -0.02 1.04 -0.30 -0.44 -1.18 0.00 0.00 179.01 178.11 1k7d h ASP 89 N 0.24 0.70 -0.64 1.04 3.32 -1.84 -2.92 116.42 116.31 1k7d h ASP 89 Ca -0.01 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.73 1k7d h ASP 89 Cb 1.07 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.40 1k7d h ASP 89 CO 0.10 0.96 0.26 -0.03 -1.72 0.00 0.00 179.24 178.81 1k7d h MET 90 N 0.58 0.95 -0.06 3.56 4.05 -0.75 -1.95 114.93 121.30 1k7d h MET 90 Ca 0.07 -0.17 0.02 0.00 -0.28 0.00 0.00 59.70 59.34 1k7d h MET 90 Cb 0.81 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 31.45 1k7d h MET 90 CO 0.07 0.80 0.17 0.77 0.23 0.00 0.00 176.91 178.95 1k7d h SER 91 N 0.90 0.00 -0.13 1.39 0.02 -0.73 0.09 113.55 115.09 1k7d h SER 91 Ca 0.21 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.04 1k7d h SER 91 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1k7d h SER 91 CO -0.02 0.00 -0.39 0.40 -1.14 0.00 0.00 176.83 175.68 1k7d h ILE 92 N 0.00 1.36 -0.03 3.27 2.04 -1.34 -2.07 117.51 120.74 1k7d h ILE 92 Ca 0.03 -1.68 -0.18 0.00 1.00 0.00 0.00 64.86 64.03 1k7d h ILE 92 Cb 0.37 2.07 0.01 0.00 -0.74 0.00 0.00 36.82 38.54 1k7d h ILE 92 CO -0.00 0.50 -0.68 -0.07 0.00 0.00 0.00 178.15 177.90 1k7d h LEU 93 N 0.11 0.65 -0.24 1.44 3.38 -1.13 -2.54 115.31 116.98 1k7d h LEU 93 Ca -0.01 -0.72 -0.02 0.00 0.09 0.00 0.00 57.88 57.22 1k7d h LEU 93 Cb 1.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1k7d h LEU 93 CO 0.08 1.28 0.07 -0.61 0.09 0.00 0.00 178.44 179.35 1k7d h GLN 94 N 0.09 0.38 -0.03 1.13 5.75 -1.18 -1.87 115.11 119.38 1k7d h GLN 94 Ca -0.08 -0.09 0.01 0.00 -0.15 0.00 0.00 58.65 58.35 1k7d h GLN 94 Cb 1.36 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.84 1k7d h GLN 94 CO 0.14 0.48 -0.06 0.78 -2.65 0.00 0.00 178.83 177.52 1k7d h GLY 95 N 0.22 -0.04 0.46 2.39 0.00 -1.44 0.17 103.07 104.83 1k7d h GLY 95 Ca 0.08 0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.52 1k7d h GLY 95 CO -0.00 -0.07 -0.15 -1.82 0.00 0.00 0.00 176.54 174.50 1k7d h TYR 96 N -0.09 -0.39 -0.76 5.60 5.03 -1.39 -0.85 116.97 124.12 1k7d h TYR 96 Ca 0.03 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.36 1k7d h TYR 96 Cb 0.14 0.19 -0.04 0.00 1.55 0.00 0.00 36.73 38.57 1k7d h TYR 96 CO -0.14 -0.22 0.46 0.00 -1.32 0.00 0.00 178.16 176.93 1k7d h ALA 97 N 0.87 0.97 -0.48 1.82 0.00 -1.11 -2.46 119.26 118.87 1k7d h ALA 97 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1k7d h ALA 97 Cb 0.33 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1k7d h ALA 97 CO -0.24 0.45 0.31 -0.44 0.00 0.00 0.00 179.25 179.33 1k7d h ASP 98 N 1.05 0.57 -0.57 0.00 3.32 -0.11 0.24 116.42 120.91 1k7d h ASP 98 Ca 0.27 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 1k7d h ASP 98 Cb -0.03 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1k7d h ASP 98 CO -0.05 0.43 0.32 1.23 -1.72 0.00 0.00 179.24 179.45 1k7d h GLY 99 N 0.65 0.85 1.11 2.75 0.00 -1.01 -1.24 103.07 106.18 1k7d h GLY 99 Ca 0.18 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1k7d h GLY 99 CO -0.04 0.36 0.44 -0.33 0.00 0.00 0.00 176.54 176.98 1k7d h MET 100 N 0.77 1.16 -0.55 4.80 2.86 -0.98 -2.38 114.93 120.61 1k7d h MET 100 Ca 0.20 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1k7d h MET 100 Cb 0.03 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.44 1k7d h MET 100 CO -0.03 0.86 0.20 -0.91 1.06 0.00 0.00 176.91 178.09 1k7d h ASN 101 N 1.16 0.73 -0.86 1.22 2.35 0.13 0.10 115.58 120.41 1k7d h ASN 101 Ca 0.29 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 1k7d h ASN 101 Cb 0.05 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 1k7d h ASN 101 CO -0.04 0.67 0.46 0.00 -1.65 0.00 0.00 177.43 176.86 1k7d h ALA 102 N 1.44 1.18 0.09 -0.83 0.00 -0.76 0.93 119.26 121.31 1k7d h ALA 102 Ca 0.19 -0.14 -0.25 0.00 0.00 0.00 0.00 54.91 54.70 1k7d h ALA 102 Cb 0.18 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1k7d h ALA 102 CO -0.02 0.65 -1.14 2.35 0.00 0.00 0.00 179.25 181.09 1k7d h TRP 103 N 1.21 0.47 -0.72 0.00 2.91 -1.20 -3.06 115.95 115.56 1k7d h TRP 103 Ca 0.30 -0.32 -0.05 0.00 1.13 0.00 0.00 58.89 59.96 1k7d h TRP 103 Cb 0.05 -0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 28.64 1k7d h TRP 103 CO 0.01 1.21 0.27 0.82 -1.03 0.00 0.00 178.44 179.73 1k7d h ILE 104 N 0.10 1.25 -0.50 2.65 2.04 -0.51 -1.15 117.51 121.38 1k7d h ILE 104 Ca -0.11 -0.80 -0.09 0.00 1.00 0.00 0.00 64.86 64.86 1k7d h ILE 104 Cb 1.85 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 1k7d h ILE 104 CO 0.19 0.32 -0.03 0.44 0.00 0.00 0.00 178.15 179.06 1k7d h ASP 105 N 1.06 0.85 0.69 1.72 3.32 -0.83 -1.97 116.42 121.25 1k7d h ASP 105 Ca 0.24 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 1k7d h ASP 105 Cb 0.23 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1k7d h ASP 105 CO -0.02 0.93 -0.24 0.11 -1.72 0.00 0.00 179.24 178.31 1k7d h LYS 106 N 0.80 0.00 -0.20 3.56 1.57 -1.26 -1.91 116.57 119.13 1k7d h LYS 106 Ca 0.15 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.83 1k7d h LYS 106 Cb 0.53 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 1k7d h LYS 106 CO 0.03 0.24 -0.24 0.28 -0.57 0.00 0.00 179.45 179.19 1k7d h VAL 107 N 0.00 1.33 0.00 0.50 2.07 -0.53 -2.11 116.25 117.52 1k7d h VAL 107 Ca -0.00 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.09 1k7d h VAL 107 Cb 0.65 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1k7d h VAL 107 CO 0.03 0.44 -0.23 0.59 0.02 0.00 0.00 177.57 178.41 1k7d n ASN 108 N -4.40 0.44 0.13 0.57 3.02 -0.84 -1.62 115.26 112.56 1k7d n ASN 108 Ca -0.05 0.28 -0.22 0.00 -0.03 0.00 0.00 54.58 54.55 1k7d n ASN 108 Cb 0.43 -0.27 -0.15 0.00 -0.61 0.00 0.00 39.78 39.18 1k7d n ASN 108 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1k7d h THR 109 N 0.00 1.32 -2.01 3.41 2.02 -1.28 -3.40 112.91 112.97 1k7d h THR 109 Ca 0.00 -2.80 -0.54 0.00 0.77 0.00 0.00 66.41 63.84 1k7d h THR 109 Cb 0.60 2.99 -0.41 0.00 -1.74 0.00 0.00 68.15 69.59 1k7d h THR 109 CO 0.00 0.84 -0.86 0.59 0.37 0.00 0.00 175.52 176.46 1k7d n ASN 110 N -3.65 3.21 0.30 4.18 4.13 -0.80 -4.93 115.26 117.70 1k7d n ASN 110 Ca -0.15 -3.42 0.19 0.00 1.68 0.00 0.00 54.58 52.88 1k7d n ASN 110 Cb 1.08 -0.56 0.93 0.00 -1.54 0.00 0.00 39.78 39.69 1k7d n ASN 110 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1k7d h PRO 111 N 2.94 0.00 -0.09 3.52 0.13 -1.53 -1.23 132.00 135.74 1k7d h PRO 111 Ca 0.13 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.28 1k7d h PRO 111 Cb 0.74 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.87 1k7d h PRO 111 CO 0.70 0.03 0.10 0.93 -0.23 0.00 0.00 178.00 179.53 1k7d h GLU 112 N 0.00 0.00 0.00 0.86 3.07 -1.91 -3.08 114.58 113.51 1k7d h GLU 112 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1k7d h GLU 112 Cb 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1k7d h GLU 112 CO 0.00 0.00 -0.71 0.25 -1.40 0.00 0.00 179.01 177.15 1k7d n THR 113 N -3.86 0.00 0.75 1.13 -2.24 -0.82 -4.89 114.28 104.36 1k7d n THR 113 Ca -0.01 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.85 1k7d n THR 113 Cb 0.20 -0.24 -0.09 0.00 -2.10 0.00 0.00 70.33 68.10 1k7d n THR 113 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1k7d n LEU 114 N -1.34 0.77 -4.66 3.22 4.77 -0.53 -4.97 117.00 114.25 1k7d n LEU 114 Ca 0.00 -0.51 -0.43 0.00 -0.03 0.00 0.00 56.01 55.04 1k7d n LEU 114 Cb 0.20 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1k7d n LEU 114 CO 0.00 0.19 1.03 -0.22 -1.33 0.00 0.00 177.39 177.06 1k7d s LEU 115 N -2.73 4.17 0.26 2.23 2.96 -1.17 -4.90 118.68 119.51 1k7d s LEU 115 Ca 0.06 1.63 -0.31 0.00 -0.22 0.00 0.00 54.13 55.30 1k7d s LEU 115 Cb 0.12 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 43.14 1k7d s LEU 115 CO 0.64 -0.72 1.43 -2.65 -1.32 0.00 0.00 176.35 173.74 1k7d n PRO 116 N 6.38 2.18 -0.33 0.98 -0.02 -1.26 -4.83 135.00 138.10 1k7d n PRO 116 Ca 0.13 0.77 0.13 0.00 -2.02 0.00 0.00 63.50 62.52 1k7d n PRO 116 Cb 0.45 -2.45 0.32 0.00 -0.02 0.00 0.00 33.50 31.81 1k7d n PRO 116 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1k7d h LYS 117 N 4.13 0.57 -0.97 -0.52 3.64 -1.99 -0.26 116.57 121.17 1k7d h LYS 117 Ca -0.46 -0.03 0.28 0.00 -1.27 0.00 0.00 60.65 59.17 1k7d h LYS 117 Cb 1.27 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.91 1k7d h LYS 117 CO 0.75 0.38 0.70 1.96 -2.27 0.00 0.00 179.45 180.96 1k7d h GLN 118 N 0.59 0.03 -0.20 1.90 7.50 -1.99 0.04 115.11 122.99 1k7d h GLN 118 Ca 0.57 -0.00 -0.14 0.00 0.50 0.00 0.00 58.65 59.59 1k7d h GLN 118 Cb 1.00 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 28.51 1k7d h GLN 118 CO -0.45 0.02 -0.45 0.74 -1.50 0.00 0.00 178.83 177.19 1k7d h PHE 119 N 0.03 0.61 -0.08 2.96 0.04 -1.32 0.47 116.94 119.65 1k7d h PHE 119 Ca 0.47 -0.19 -0.04 0.00 2.80 0.00 0.00 57.97 61.01 1k7d h PHE 119 Cb 1.82 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 39.84 1k7d h PHE 119 CO -0.00 0.87 -0.12 -0.91 -0.60 0.00 0.00 178.31 177.54 1k7d h ASN 120 N 0.41 0.24 -0.40 2.17 2.35 -1.14 -1.72 115.58 117.49 1k7d h ASN 120 Ca 0.03 -0.54 0.04 0.00 -0.55 0.00 0.00 56.30 55.28 1k7d h ASN 120 Cb 0.95 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 39.21 1k7d h ASN 120 CO 0.08 0.73 0.16 0.74 -1.65 0.00 0.00 177.43 177.50 1k7d h THR 121 N -0.24 0.91 -0.05 2.81 2.02 -0.82 -2.51 112.91 115.02 1k7d h THR 121 Ca 0.01 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1k7d h THR 121 Cb 0.68 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1k7d h THR 121 CO 0.03 0.06 0.00 0.49 0.37 0.00 0.00 175.52 176.47 1k7d n PHE 122 N -4.98 0.06 -2.18 3.16 3.72 0.16 -4.96 117.46 112.44 1k7d n PHE 122 Ca 0.02 -0.03 -0.04 0.00 -0.05 0.00 0.00 57.45 57.35 1k7d n PHE 122 Cb 0.13 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 1k7d n PHE 122 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1k7d n GLY 123 N 1.06 0.26 3.76 1.37 0.00 -0.70 -4.97 105.19 105.97 1k7d n GLY 123 Ca 0.18 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 1k7d n GLY 123 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1k7d s PHE 124 N -2.35 0.06 0.21 1.61 -0.71 -0.88 -5.06 117.98 110.87 1k7d s PHE 124 Ca 0.02 -0.52 0.11 0.00 -1.04 0.00 0.00 56.93 55.50 1k7d s PHE 124 Cb -0.01 0.55 -0.04 0.00 -1.21 0.00 0.00 43.02 42.31 1k7d s PHE 124 CO 0.02 -1.22 -0.18 0.95 -1.34 0.00 0.00 175.22 173.45 1k7d s THR 125 N -3.67 2.64 0.29 -4.49 -4.23 -1.26 -4.50 115.64 100.41 1k7d s THR 125 Ca 0.16 -2.01 -0.29 0.00 -1.18 0.00 0.00 61.69 58.37 1k7d s THR 125 Cb -0.04 -2.31 -0.09 0.00 1.34 0.00 0.00 72.50 71.40 1k7d s THR 125 CO 0.09 -0.19 1.07 -2.16 -0.54 0.00 0.00 174.62 172.89 1k7d s PRO 126 N -2.93 4.60 0.50 3.99 0.04 -1.26 -5.07 135.00 134.86 1k7d s PRO 126 Ca 0.24 1.71 0.07 0.00 0.04 0.00 0.00 61.00 63.06 1k7d s PRO 126 Cb -0.07 -3.10 0.02 0.00 0.04 0.00 0.00 34.50 31.39 1k7d s PRO 126 CO 0.13 0.20 0.40 0.15 0.04 0.00 0.00 177.00 177.92 1k7d s LYS 127 N -1.58 2.34 0.67 4.56 1.02 -1.26 -4.99 119.74 120.50 1k7d s LYS 127 Ca 0.46 -1.83 -0.11 0.00 0.02 0.00 0.00 55.97 54.51 1k7d s LYS 127 Cb -0.29 -2.21 -0.01 0.00 -0.52 0.00 0.00 37.83 34.80 1k7d s LYS 127 CO 0.38 -0.46 1.05 1.03 -0.92 0.00 0.00 175.35 176.42 1k7d s ARG 128 N -4.23 3.16 0.13 1.68 0.52 -1.26 -5.06 118.95 113.90 1k7d s ARG 128 Ca 0.41 0.87 0.06 0.00 -0.52 0.00 0.00 55.73 56.55 1k7d s ARG 128 Cb -0.02 -2.02 -0.04 0.00 0.52 0.00 0.00 34.95 33.39 1k7d s ARG 128 CO 0.25 -0.91 0.01 -1.58 0.02 0.00 0.00 175.30 173.08 1k7d s TRP 129 N -3.10 2.93 0.25 -0.53 0.52 -1.26 -5.11 118.94 112.64 1k7d s TRP 129 Ca 0.57 -0.08 0.07 0.00 0.02 0.00 0.00 56.10 56.69 1k7d s TRP 129 Cb -0.13 -1.46 -0.05 0.00 -1.15 0.00 0.00 33.47 30.68 1k7d s TRP 129 CO 0.55 0.50 -0.10 -1.83 0.02 0.00 0.00 176.95 176.08 1k7d s GLU 130 N -2.65 1.48 0.43 4.98 -1.05 -1.26 -4.77 118.70 115.86 1k7d s GLU 130 Ca 0.27 -1.71 0.22 0.00 -0.15 0.00 0.00 54.97 53.59 1k7d s GLU 130 Cb -0.10 -1.19 1.19 0.00 -0.44 0.00 0.00 34.13 33.58 1k7d s GLU 130 CO 0.19 0.12 1.81 -1.35 0.95 0.00 0.00 175.26 176.97 1k7d h PRO 131 N 2.38 0.30 -0.74 -4.83 0.11 -1.92 0.23 132.00 127.53 1k7d h PRO 131 Ca -0.39 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 1k7d h PRO 131 Cb 1.23 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 1k7d h PRO 131 CO 0.65 0.20 0.41 0.35 -0.21 0.00 0.00 178.00 179.40 1k7d h PHE 132 N 0.31 1.01 -0.46 0.65 3.57 -1.96 -0.29 116.94 119.77 1k7d h PHE 132 Ca 0.54 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.97 1k7d h PHE 132 Cb 1.52 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 1k7d h PHE 132 CO -0.00 0.70 0.09 -0.44 -2.23 0.00 0.00 178.31 176.43 1k7d h ASP 133 N 1.04 0.71 -0.20 0.41 3.32 -0.95 -1.85 116.42 118.90 1k7d h ASP 133 Ca 0.26 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1k7d h ASP 133 Cb 0.02 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1k7d h ASP 133 CO -0.04 0.78 0.06 0.58 -1.72 0.00 0.00 179.24 178.89 1k7d h VAL 134 N 0.62 1.20 -0.73 -1.35 2.07 -1.23 -2.80 116.25 114.02 1k7d h VAL 134 Ca 0.14 -0.62 0.11 0.00 0.82 0.00 0.00 66.70 67.15 1k7d h VAL 134 Cb 0.36 1.24 -0.08 0.00 -1.52 0.00 0.00 31.29 31.28 1k7d h VAL 134 CO 0.01 0.19 0.34 0.00 0.02 0.00 0.00 177.57 178.13 1k7d h ALA 135 N 0.87 1.03 0.00 1.67 0.00 -0.91 -2.17 119.26 119.75 1k7d h ALA 135 Ca 0.06 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1k7d h ALA 135 Cb 0.25 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1k7d h ALA 135 CO -0.00 -0.10 -0.07 0.52 0.00 0.00 0.00 179.25 179.60 1k7d h MET 136 N 0.55 0.00 -0.40 0.00 2.07 -1.13 -0.16 114.93 115.85 1k7d h MET 136 Ca 0.38 0.00 0.02 0.00 -2.07 0.00 0.00 59.70 58.03 1k7d h MET 136 Cb 0.47 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 30.17 1k7d h MET 136 CO -0.32 0.07 0.22 0.82 1.07 0.00 0.00 176.91 178.77 1k7d h ILE 137 N 0.00 1.01 -0.09 -1.22 1.08 -1.14 0.43 117.51 117.58 1k7d h ILE 137 Ca -0.00 -0.15 -0.09 0.00 -0.39 0.00 0.00 64.86 64.22 1k7d h ILE 137 Cb 0.64 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 34.91 1k7d h ILE 137 CO 0.01 0.08 -0.30 0.15 -0.69 0.00 0.00 178.15 177.40 1k7d h PHE 138 N 0.45 0.48 -0.36 1.37 3.57 -1.26 -1.99 116.94 119.21 1k7d h PHE 138 Ca 0.17 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1k7d h PHE 138 Cb 0.04 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 1k7d h PHE 138 CO -0.08 0.91 0.23 0.28 -2.23 0.00 0.00 178.31 177.42 1k7d h VAL 139 N -0.09 1.10 0.00 1.41 2.07 -0.96 0.10 116.25 119.88 1k7d h VAL 139 Ca -0.01 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.23 1k7d h VAL 139 Cb 0.92 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1k7d h VAL 139 CO 0.06 0.10 -0.38 1.23 0.02 0.00 0.00 177.57 178.60 1k7d h GLY 140 N 0.48 0.00 -0.19 2.17 0.00 -0.13 -1.37 103.07 104.03 1k7d h GLY 140 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1k7d h GLY 140 CO -0.03 0.00 -0.17 -1.30 0.00 0.00 0.00 176.54 175.04 1k7d n THR 141 N -3.37 0.00 0.02 4.70 -2.24 -0.75 -4.11 114.28 108.52 1k7d n THR 141 Ca 0.01 -0.41 -0.02 0.00 -2.27 0.00 0.00 64.05 61.35 1k7d n THR 141 Cb 0.57 1.05 -0.01 0.00 -2.10 0.00 0.00 70.33 69.84 1k7d n THR 141 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1k7d n MET 142 N -0.60 0.07 -0.05 -0.78 0.00 0.01 -4.51 117.12 111.27 1k7d n MET 142 Ca 0.02 0.03 -0.12 0.00 0.00 0.00 0.00 57.70 57.62 1k7d n MET 142 Cb 0.12 -0.62 -0.07 0.00 0.00 0.00 0.00 33.22 32.64 1k7d n MET 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1k7d h ALA 143 N -0.13 0.18 0.00 -5.12 0.00 -1.39 -0.91 119.26 111.88 1k7d h ALA 143 Ca -0.03 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 1k7d h ALA 143 Cb 0.43 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1k7d h ALA 143 CO -0.02 -0.04 -0.70 -0.91 0.00 0.00 0.00 179.25 177.58 1k7d h ASN 144 N -0.08 0.00 0.07 0.00 2.35 -1.47 -1.33 115.58 115.12 1k7d h ASN 144 Ca 0.03 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.65 1k7d h ASN 144 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1k7d h ASN 144 CO 0.02 0.70 -0.63 -0.09 -1.65 0.00 0.00 177.43 175.77 1k7d h ARG 145 N 0.00 0.14 0.00 0.81 2.43 -1.71 -3.39 114.38 112.66 1k7d h ARG 145 Ca -0.01 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1k7d h ARG 145 Cb 1.51 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.15 1k7d h ARG 145 CO 0.09 1.12 -1.29 1.19 -1.51 0.00 0.00 179.97 179.57 1k7d n PHE 146 N -4.32 0.00 -1.22 2.20 3.01 -0.35 -4.69 117.46 112.09 1k7d n PHE 146 Ca -0.16 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.39 1k7d n PHE 146 Cb 0.69 -0.21 0.15 0.00 -0.01 0.00 0.00 39.48 40.10 1k7d n PHE 146 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1k7d n SER 147 N -1.75 2.13 -2.42 4.37 2.88 -0.51 -4.74 113.62 113.57 1k7d n SER 147 Ca -0.01 -3.22 -0.23 0.00 -1.33 0.00 0.00 58.87 54.08 1k7d n SER 147 Cb 0.33 -0.44 0.01 0.00 -0.75 0.00 0.00 64.21 63.35 1k7d n SER 147 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1k7d n ASP 148 N -1.31 4.24 -4.44 -3.46 2.03 -1.16 -4.94 116.55 107.51 1k7d n ASP 148 Ca 0.16 -3.54 -0.35 0.00 0.52 0.00 0.00 54.79 51.58 1k7d n ASP 148 Cb 0.66 -0.44 -0.13 0.00 -0.72 0.00 0.00 41.12 40.49 1k7d n ASP 148 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1k7d s SER 149 N -3.51 4.91 -0.00 1.67 0.01 -1.26 -5.02 113.70 110.49 1k7d s SER 149 Ca 0.45 -0.21 -0.15 0.00 1.31 0.00 0.00 55.95 57.35 1k7d s SER 149 Cb 0.41 -1.86 0.02 0.00 0.21 0.00 0.00 66.02 64.80 1k7d s SER 149 CO -0.11 0.03 0.31 0.28 0.41 0.00 0.00 173.24 174.16 1k7d s THR 150 N 1.24 0.06 -0.10 1.44 -1.32 -1.26 -5.04 115.64 110.65 1k7d s THR 150 Ca 0.04 -0.51 0.22 0.00 -1.21 0.00 0.00 61.69 60.23 1k7d s THR 150 Cb -0.15 -0.67 0.45 0.00 -1.51 0.00 0.00 72.50 70.62 1k7d s THR 150 CO 0.02 -0.28 1.17 -1.54 -2.21 0.00 0.00 174.62 171.78 1k7d n SER 151 N 1.15 1.45 -0.35 8.08 3.41 -1.26 -4.95 113.62 121.15 1k7d n SER 151 Ca -0.21 -2.42 -0.01 0.00 -0.26 0.00 0.00 58.87 55.96 1k7d n SER 151 Cb 0.57 -0.38 0.14 0.00 -0.26 0.00 0.00 64.21 64.28 1k7d n SER 151 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1k7d h GLU 152 N 1.38 1.26 -0.09 4.33 5.08 -1.98 0.24 114.58 124.80 1k7d h GLU 152 Ca -0.14 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1k7d h GLU 152 Cb 1.61 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 30.57 1k7d h GLU 152 CO 0.14 0.83 0.05 0.82 -1.00 0.00 0.00 179.01 179.85 1k7d h ILE 153 N 1.30 1.07 -0.42 3.13 2.04 -2.00 -1.15 117.51 121.49 1k7d h ILE 153 Ca 0.35 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 66.02 1k7d h ILE 153 Cb -0.15 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1k7d h ILE 153 CO -0.08 0.07 0.27 0.44 0.00 0.00 0.00 178.15 178.85 1k7d h ASP 154 N 0.07 0.46 -0.66 1.72 3.32 -1.82 -2.14 116.42 117.36 1k7d h ASP 154 Ca 0.03 -0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.15 1k7d h ASP 154 Cb 0.06 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.44 1k7d h ASP 154 CO -0.01 0.33 0.34 0.78 -1.72 0.00 0.00 179.24 178.96 1k7d h ASN 155 N 0.55 0.46 -0.13 6.45 2.35 -0.19 -0.13 115.58 124.95 1k7d h ASN 155 Ca 0.16 0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.91 1k7d h ASN 155 Cb -0.04 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1k7d h ASN 155 CO -0.05 0.29 -0.04 0.25 -1.65 0.00 0.00 177.43 176.23 1k7d h LEU 156 N 0.60 0.36 -0.73 1.61 5.85 -1.02 -1.34 115.31 120.66 1k7d h LEU 156 Ca 0.31 -0.07 -0.14 0.00 0.84 0.00 0.00 57.88 58.83 1k7d h LEU 156 Cb 0.27 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1k7d h LEU 156 CO -0.22 0.46 -0.62 0.00 -0.34 0.00 0.00 178.44 177.72 1k7d h ALA 157 N 1.59 0.94 -0.03 1.25 0.00 -0.40 -1.08 119.26 121.52 1k7d h ALA 157 Ca 0.08 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1k7d h ALA 157 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1k7d h ALA 157 CO 0.01 0.76 -0.06 1.25 0.00 0.00 0.00 179.25 181.21 1k7d h LEU 158 N 0.05 0.11 -0.48 0.00 5.85 -0.57 -1.91 115.31 118.36 1k7d h LEU 158 Ca -0.01 -0.56 0.08 0.00 0.84 0.00 0.00 57.88 58.24 1k7d h LEU 158 Cb 1.10 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.03 1k7d h LEU 158 CO 0.08 0.65 0.09 0.25 -0.34 0.00 0.00 178.44 179.17 1k7d h LEU 159 N -0.42 -0.01 -0.22 2.25 5.85 -1.17 0.30 115.31 121.89 1k7d h LEU 159 Ca 0.00 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1k7d h LEU 159 Cb 0.63 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.71 1k7d h LEU 159 CO 0.01 0.03 -0.24 0.74 -0.34 0.00 0.00 178.44 178.64 1k7d h THR 160 N 0.23 0.40 -0.74 1.05 2.02 -1.14 0.43 112.91 115.15 1k7d h THR 160 Ca 0.24 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.40 1k7d h THR 160 Cb 0.32 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1k7d h THR 160 CO -0.32 0.00 0.37 0.00 0.37 0.00 0.00 175.52 175.95 1k7d h ALA 161 N 0.76 0.95 -0.47 6.16 0.00 -0.49 -2.20 119.26 123.97 1k7d h ALA 161 Ca 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1k7d h ALA 161 Cb 0.46 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1k7d h ALA 161 CO -0.37 0.49 0.15 -0.07 0.00 0.00 0.00 179.25 179.46 1k7d h LEU 162 N 1.03 0.62 -0.89 0.00 3.38 0.04 -1.68 115.31 117.81 1k7d h LEU 162 Ca 0.26 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 1k7d h LEU 162 Cb 0.09 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1k7d h LEU 162 CO -0.04 0.59 -0.33 0.11 0.09 0.00 0.00 178.44 178.86 1k7d h LYS 163 N 0.67 0.00 0.15 1.13 1.57 -0.57 0.79 116.57 120.32 1k7d h LYS 163 Ca 0.16 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.64 1k7d h LYS 163 Cb 0.19 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.53 1k7d h LYS 163 CO -0.01 0.33 -1.30 0.22 -0.57 0.00 0.00 179.45 178.12 1k7d h ASP 164 N 0.00 0.78 0.02 0.86 3.58 -0.78 0.20 116.42 121.08 1k7d h ASP 164 Ca -0.00 -0.76 -0.18 0.00 0.42 0.00 0.00 57.03 56.50 1k7d h ASP 164 Cb 0.90 -0.25 0.02 0.00 1.72 0.00 0.00 39.33 41.72 1k7d h ASP 164 CO 0.04 1.58 -0.73 0.50 -2.88 0.00 0.00 179.24 177.76 1k7d h LYS 165 N 0.21 0.45 -0.01 0.28 3.64 -1.17 -3.38 116.57 116.59 1k7d h LYS 165 Ca -0.19 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 58.67 1k7d h LYS 165 Cb 1.98 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.95 1k7d h LYS 165 CO 0.24 1.17 -0.51 0.66 -2.27 0.00 0.00 179.45 178.74 1k7d n TYR 166 N -4.13 0.00 0.00 1.91 4.01 0.26 -5.09 117.16 114.11 1k7d n TYR 166 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1k7d n TYR 166 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.77 1k7d n TYR 166 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1k7d n GLY 167 N 1.25 1.14 0.27 2.72 0.00 0.06 -4.33 105.19 106.31 1k7d n GLY 167 Ca 0.05 -1.87 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 1k7d n GLY 167 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1k7d h VAL 168 N 0.00 0.00 -0.38 1.61 2.07 -1.91 0.14 116.25 117.77 1k7d h VAL 168 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1k7d h VAL 168 Cb 0.00 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 1k7d h VAL 168 CO 0.00 0.00 0.23 0.77 0.02 0.00 0.00 177.57 178.59 1k7d h SER 169 N -0.67 0.39 0.16 0.57 4.64 -1.94 -2.14 113.55 114.55 1k7d h SER 169 Ca -0.06 -0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.09 1k7d h SER 169 Cb 0.52 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1k7d h SER 169 CO 0.09 0.28 -0.62 -0.61 -0.87 0.00 0.00 176.83 175.09 1k7d h GLN 170 N 0.48 0.45 -0.58 4.77 5.75 -1.78 -1.61 115.11 122.59 1k7d h GLN 170 Ca 0.15 -0.32 0.07 0.00 -0.15 0.00 0.00 58.65 58.39 1k7d h GLN 170 Cb -0.02 0.05 -0.06 0.00 1.07 0.00 0.00 27.48 28.53 1k7d h GLN 170 CO -0.06 0.93 0.27 0.78 -2.65 0.00 0.00 178.83 178.11 1k7d h GLY 171 N 1.19 0.82 0.72 2.39 0.00 -0.49 0.84 103.07 108.54 1k7d h GLY 171 Ca -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1k7d h GLY 171 CO 0.11 0.08 -0.00 1.98 0.00 0.00 0.00 176.54 178.70 1k7d h MET 172 N 0.51 0.12 -0.72 4.80 1.85 -1.13 -1.37 114.93 118.98 1k7d h MET 172 Ca 0.27 -0.04 0.09 0.00 -0.61 0.00 0.00 59.70 59.41 1k7d h MET 172 Cb 0.23 -0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.21 1k7d h MET 172 CO -0.21 0.40 0.47 0.00 -0.40 0.00 0.00 176.91 177.17 1k7d h ALA 173 N 0.71 1.83 -0.05 0.39 0.00 -0.89 -0.42 119.26 120.83 1k7d h ALA 173 Ca 0.02 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1k7d h ALA 173 Cb 0.35 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1k7d h ALA 173 CO 0.00 0.03 -0.80 0.28 0.00 0.00 0.00 179.25 178.77 1k7d h VAL 174 N 0.63 1.40 -0.57 0.00 2.07 -0.45 -1.89 116.25 117.44 1k7d h VAL 174 Ca 0.33 -2.28 -0.02 0.00 0.82 0.00 0.00 66.70 65.55 1k7d h VAL 174 Cb 0.43 2.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.41 1k7d h VAL 174 CO -0.11 0.68 0.29 0.15 0.02 0.00 0.00 177.57 178.60 1k7d h PHE 175 N 0.23 0.78 0.00 1.57 3.57 -0.43 0.06 116.94 122.72 1k7d h PHE 175 Ca -0.04 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1k7d h PHE 175 Cb 1.39 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1k7d h PHE 175 CO 0.04 0.56 0.00 -0.91 -2.23 0.00 0.00 178.31 175.78 1k7d h ASN 176 N 0.80 0.00 0.55 0.41 2.35 -0.77 -0.04 115.58 118.88 1k7d h ASN 176 Ca 0.20 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.67 1k7d h ASN 176 Cb 0.06 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1k7d h ASN 176 CO -0.03 0.00 -1.49 -0.61 -1.65 0.00 0.00 177.43 173.65 1k7d h GLN 177 N 0.00 0.15 0.00 0.81 4.15 -0.23 -3.10 115.11 116.88 1k7d h GLN 177 Ca 0.00 -0.25 -0.23 0.00 0.77 0.00 0.00 58.65 58.94 1k7d h GLN 177 Cb 0.60 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.35 1k7d h GLN 177 CO 0.00 0.96 -1.72 1.28 -1.93 0.00 0.00 178.83 177.42 1k7d n LEU 178 N -3.34 0.64 -3.14 -2.39 4.77 -0.42 -4.58 117.00 108.54 1k7d n LEU 178 Ca -0.14 0.29 -0.17 0.00 -0.03 0.00 0.00 56.01 55.96 1k7d n LEU 178 Cb 1.03 0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 42.27 1k7d n LEU 178 CO 0.48 0.27 -0.19 1.17 -1.33 0.00 0.00 177.39 177.79 1k7d n LYS 179 N -2.86 0.98 -1.30 3.23 3.00 -0.06 -5.10 118.16 116.05 1k7d n LYS 179 Ca -0.16 -3.29 -0.36 0.00 -0.00 0.00 0.00 58.31 54.50 1k7d n LYS 179 Cb 0.94 -1.65 0.07 0.00 0.00 0.00 0.00 35.03 34.39 1k7d n LYS 179 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73 1k7d n TRP 180 N 0.27 -0.52 -0.02 5.64 2.14 -1.17 -4.68 117.44 119.10 1k7d n TRP 180 Ca 0.23 0.37 -0.16 0.00 2.07 0.00 0.00 57.50 60.01 1k7d n TRP 180 Cb 0.67 -1.95 -0.12 0.00 -0.81 0.00 0.00 31.31 29.10 1k7d n TRP 180 CO 0.00 0.00 0.00 1.25 2.07 0.00 0.00 177.69 181.01 1k7d h LEU 181 N -0.27 0.24 -7.98 5.67 5.85 -1.94 -3.46 115.31 113.42 1k7d h LEU 181 Ca -0.46 -0.83 -0.14 0.00 0.84 0.00 0.00 57.88 57.30 1k7d h LEU 181 Cb 1.35 -0.08 -0.18 0.00 0.37 0.00 0.00 40.66 42.13 1k7d h LEU 181 CO 0.44 1.04 -0.59 0.68 -0.34 0.00 0.00 178.44 179.66 1k7d s VAL 182 N -2.93 0.14 -0.17 1.05 -7.23 -1.26 -5.14 120.40 104.86 1k7d s VAL 182 Ca -0.16 -1.18 -0.01 0.00 -1.81 0.00 0.00 61.98 58.82 1k7d s VAL 182 Cb 0.01 -0.86 0.04 0.00 0.56 0.00 0.00 36.38 36.13 1k7d s VAL 182 CO 0.75 -0.65 -0.04 0.21 -0.31 0.00 0.00 175.10 175.05 1k7d s ASN 183 N -2.11 2.91 0.13 4.85 3.84 -1.26 -5.04 114.94 118.26 1k7d s ASN 183 Ca -0.05 -0.71 0.14 0.00 0.21 0.00 0.00 52.86 52.44 1k7d s ASN 183 Cb -0.02 -0.90 0.64 0.00 -0.55 0.00 0.00 41.25 40.42 1k7d s ASN 183 CO -0.05 -0.20 1.42 -0.81 -2.79 0.00 0.00 177.10 174.67 1k7d n PRO 184 N 4.88 0.08 0.00 0.43 -0.04 -1.26 -2.36 135.00 136.72 1k7d n PRO 184 Ca -0.12 0.46 0.12 0.00 -0.04 0.00 0.00 63.50 63.93 1k7d n PRO 184 Cb 0.47 -1.69 0.17 0.00 -0.04 0.00 0.00 33.50 32.41 1k7d n PRO 184 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1k7d n SER 185 N -1.84 2.19 -4.69 3.54 3.41 -1.26 -4.94 113.62 110.03 1k7d n SER 185 Ca 0.01 -1.62 -0.43 0.00 -0.26 0.00 0.00 58.87 56.57 1k7d n SER 185 Cb 0.09 0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 1k7d n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k7d n ALA 186 N 0.46 1.98 -1.70 7.33 0.00 -1.00 -4.92 120.51 122.65 1k7d n ALA 186 Ca 0.13 0.31 -0.43 0.00 0.00 0.00 0.00 53.44 53.45 1k7d n ALA 186 Cb 0.49 -2.58 -0.03 0.00 0.00 0.00 0.00 19.45 17.32 1k7d n ALA 186 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1k7d n PRO 187 N 5.78 2.63 -4.31 0.00 -0.02 -1.26 -4.98 135.00 132.84 1k7d n PRO 187 Ca 0.19 0.95 -0.28 0.00 -2.02 0.00 0.00 63.50 62.33 1k7d n PRO 187 Cb 0.36 -2.78 -0.11 0.00 -0.02 0.00 0.00 33.50 30.96 1k7d n PRO 187 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1k7d s THR 188 N 1.25 2.91 0.12 3.45 -4.23 -1.26 -5.02 115.64 112.87 1k7d s THR 188 Ca 0.77 -1.59 0.13 0.00 -1.18 0.00 0.00 61.69 59.81 1k7d s THR 188 Cb -0.55 -2.38 -0.01 0.00 1.34 0.00 0.00 72.50 70.90 1k7d s THR 188 CO 0.34 0.02 1.52 0.74 -0.54 0.00 0.00 174.62 176.70 1k7d h THR 189 N 3.27 1.25 -3.35 3.99 2.02 -2.04 -3.40 112.91 114.65 1k7d h THR 189 Ca -0.49 -2.33 -0.63 0.00 0.77 0.00 0.00 66.41 63.73 1k7d h THR 189 Cb 1.18 2.33 -0.19 0.00 -1.74 0.00 0.00 68.15 69.73 1k7d h THR 189 CO 0.49 0.62 -0.61 -0.63 0.37 0.00 0.00 175.52 175.76 1k7d s ILE 190 N -3.24 4.40 0.60 3.11 1.01 -1.26 -5.09 121.20 120.72 1k7d s ILE 190 Ca 0.01 -0.17 -0.17 0.00 0.00 0.00 0.00 60.65 60.32 1k7d s ILE 190 Cb 0.10 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.57 1k7d s ILE 190 CO 0.75 0.45 1.10 0.00 0.00 0.00 0.00 174.94 177.25 1k7d s ALA 191 N 0.56 2.62 0.51 9.38 0.00 -1.26 -4.94 121.76 128.63 1k7d s ALA 191 Ca 0.01 0.61 0.16 0.00 0.00 0.00 0.00 51.96 52.74 1k7d s ALA 191 Cb -0.13 -3.31 1.25 0.00 0.00 0.00 0.00 23.12 20.92 1k7d s ALA 191 CO 0.02 -0.95 2.13 -0.24 0.00 0.00 0.00 175.76 176.72 1k7d h VAL 192 N 0.60 1.01 0.00 0.00 3.04 -1.96 -1.22 116.25 117.72 1k7d h VAL 192 Ca -0.48 -0.07 -0.03 0.00 -1.01 0.00 0.00 66.70 65.10 1k7d h VAL 192 Cb 1.24 1.04 -0.00 0.00 -2.01 0.00 0.00 31.29 31.56 1k7d h VAL 192 CO 0.56 0.02 -0.15 1.56 -1.01 0.00 0.00 177.57 178.55 1k7d h GLN 193 N 0.00 0.00 0.10 4.17 7.50 -2.05 -3.11 115.11 121.71 1k7d h GLN 193 Ca -0.00 0.00 -0.22 0.00 0.50 0.00 0.00 58.65 58.93 1k7d h GLN 193 Cb 0.04 0.00 0.02 0.00 0.05 0.00 0.00 27.48 27.59 1k7d h GLN 193 CO 0.00 0.15 -0.91 0.93 -1.50 0.00 0.00 178.83 177.51 1k7d h GLU 194 N 0.00 0.44 0.00 1.46 4.39 -1.59 -3.49 114.58 115.79 1k7d h GLU 194 Ca -0.00 -0.61 0.00 0.00 0.34 0.00 0.00 59.36 59.09 1k7d h GLU 194 Cb 0.43 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1k7d h GLU 194 CO 0.02 1.25 0.00 -1.13 -1.16 0.00 0.00 179.01 177.99 1k7d n SER 195 N -4.04 0.00 -4.06 1.42 3.41 -1.18 -5.09 113.62 104.09 1k7d n SER 195 Ca -0.13 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.40 1k7d n SER 195 Cb 0.84 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.70 1k7d n SER 195 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1k7d s ASN 196 N 0.00 0.30 -0.38 4.04 4.22 -1.26 -4.54 114.94 117.32 1k7d s ASN 196 Ca 0.00 -1.00 -0.29 0.00 -2.14 0.00 0.00 52.86 49.43 1k7d s ASN 196 Cb 0.00 0.29 0.01 0.00 1.28 0.00 0.00 41.25 42.83 1k7d s ASN 196 CO 0.00 -0.71 1.37 -0.47 -2.04 0.00 0.00 177.10 175.25 1k7d s TYR 197 N -3.96 2.50 0.08 1.54 5.04 -1.26 -4.93 117.35 116.37 1k7d s TYR 197 Ca 0.14 0.73 0.11 0.00 -2.44 0.00 0.00 57.07 55.61 1k7d s TYR 197 Cb 0.07 -4.19 0.58 0.00 0.35 0.00 0.00 41.96 38.77 1k7d s TYR 197 CO -0.05 -1.88 1.19 -2.30 -1.34 0.00 0.00 175.55 171.18 1k7d n PRO 198 N 7.82 0.08 -3.00 4.97 -0.02 -1.26 -4.81 135.00 138.78 1k7d n PRO 198 Ca 0.16 0.55 -0.19 0.00 -2.02 0.00 0.00 63.50 62.00 1k7d n PRO 198 Cb 0.48 -2.13 0.04 0.00 -0.02 0.00 0.00 33.50 31.86 1k7d n PRO 198 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1k7d s LEU 199 N -3.99 3.32 0.00 2.45 1.43 -1.26 -5.12 118.68 115.51 1k7d s LEU 199 Ca -0.01 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 1k7d s LEU 199 Cb 0.03 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 44.17 1k7d s LEU 199 CO 0.10 -1.12 0.00 0.29 0.23 0.00 0.00 176.35 175.84 1k7d n LYS 200 N -2.11 3.99 0.00 1.70 5.02 -1.26 -5.18 118.16 120.32 1k7d n LYS 200 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1k7d n LYS 200 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.61 1k7d n LYS 200 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1k7d n PHE 201 N 0.00 0.00 -3.00 2.13 3.72 -1.26 -5.15 117.46 113.90 1k7d n PHE 201 Ca 0.00 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 1k7d n PHE 201 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 1k7d n PHE 201 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1k7d s ASN 202 N 0.00 7.12 -0.47 4.37 3.84 -1.26 -4.99 114.94 123.55 1k7d s ASN 202 Ca 0.00 1.34 0.05 0.00 0.21 0.00 0.00 52.86 54.46 1k7d s ASN 202 Cb 0.00 -2.45 0.40 0.00 -0.55 0.00 0.00 41.25 38.66 1k7d s ASN 202 CO 0.00 -0.05 1.09 0.00 -2.79 0.00 0.00 177.10 175.35 1k7d n GLN 203 N 3.26 3.39 -0.10 0.43 10.64 -1.26 -4.63 117.38 129.11 1k7d n GLN 203 Ca -0.02 -4.57 0.00 0.00 -1.83 0.00 0.00 57.00 50.58 1k7d n GLN 203 Cb 0.51 -2.25 0.00 0.00 -0.86 0.00 0.00 30.24 27.64 1k7d n GLN 203 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 1k7d n GLN 204 N -0.43 0.00 -3.24 2.61 1.13 -1.26 -4.96 117.38 111.22 1k7d n GLN 204 Ca 0.38 -0.44 -0.24 0.00 -1.94 0.00 0.00 57.00 54.76 1k7d n GLN 204 Cb 0.60 -0.37 0.02 0.00 0.11 0.00 0.00 30.24 30.61 1k7d n GLN 204 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1k7d n ASN 205 N 0.00 -6.57 -0.69 1.08 5.15 -1.26 -4.91 115.26 108.06 1k7d n ASN 205 Ca 0.00 0.06 0.12 0.00 -0.60 0.00 0.00 54.58 54.16 1k7d n ASN 205 Cb 0.53 -3.36 0.18 0.00 -0.53 0.00 0.00 39.78 36.60 1k7d n ASN 205 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1k7d n SER 206 N -0.51 2.30 -0.18 1.20 7.64 -1.26 -3.96 113.62 118.86 1k7d n SER 206 Ca -0.02 -1.69 0.14 0.00 1.01 0.00 0.00 58.87 58.32 1k7d n SER 206 Cb 0.59 0.13 0.63 0.00 -1.01 0.00 0.00 64.21 64.54 1k7d n SER 206 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1k7d n GLN 207 N 0.61 0.94 0.00 1.43 0.00 -1.26 -5.26 117.38 113.84 1k7d n GLN 207 Ca 0.14 -0.36 0.12 0.00 0.00 0.00 0.00 57.00 56.90 1k7d n GLN 207 Cb 0.50 -1.49 0.10 0.00 0.00 0.00 0.00 30.24 29.35 1k7d n GLN 207 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31