#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k5q h SER 4 N 0.00 0.00 -0.52 4.04 4.64 -2.03 -1.59 113.55 118.08 1k5q h SER 4 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1k5q h SER 4 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1k5q h SER 4 CO 0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 1k5q n SER 5 N -2.90 3.51 -4.74 4.97 3.41 -1.26 -4.75 113.62 111.85 1k5q n SER 5 Ca 0.01 -2.07 -0.39 0.00 -0.26 0.00 0.00 58.87 56.16 1k5q n SER 5 Cb 0.62 -0.37 -0.05 0.00 -0.26 0.00 0.00 64.21 64.15 1k5q n SER 5 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1k5q s GLU 6 N -1.13 4.37 -0.22 4.33 2.12 -0.60 -5.06 118.70 122.51 1k5q s GLU 6 Ca 0.36 0.76 0.00 0.00 0.36 0.00 0.00 54.97 56.45 1k5q s GLU 6 Cb 0.20 -3.39 0.06 0.00 0.26 0.00 0.00 34.13 31.26 1k5q s GLU 6 CO 0.23 0.24 -0.05 0.42 -0.54 0.00 0.00 175.26 175.56 1k5q s ILE 7 N 0.23 1.44 -0.12 -3.70 1.01 -1.26 -4.44 121.20 114.35 1k5q s ILE 7 Ca 0.33 -1.11 -0.13 0.00 0.00 0.00 0.00 60.65 59.74 1k5q s ILE 7 Cb -0.18 -1.70 -0.05 0.00 0.01 0.00 0.00 42.46 40.55 1k5q s ILE 7 CO 0.17 -0.06 0.29 -0.75 0.00 0.00 0.00 174.94 174.59 1k5q s LYS 8 N 1.44 4.06 -0.21 2.79 2.20 -0.47 -4.93 119.74 124.62 1k5q s LYS 8 Ca -0.05 0.12 0.02 0.00 -0.36 0.00 0.00 55.97 55.70 1k5q s LYS 8 Cb -0.18 -3.35 0.04 0.00 -1.51 0.00 0.00 37.83 32.83 1k5q s LYS 8 CO -0.07 0.42 -0.15 0.42 -0.36 0.00 0.00 175.35 175.61 1k5q s ILE 9 N -0.08 2.02 -0.15 5.43 1.01 -1.26 -0.28 121.20 127.88 1k5q s ILE 9 Ca 0.18 -1.21 0.01 0.00 0.00 0.00 0.00 60.65 59.63 1k5q s ILE 9 Cb -0.14 -1.99 0.00 0.00 0.01 0.00 0.00 42.46 40.35 1k5q s ILE 9 CO 0.06 0.26 -0.18 -0.69 0.00 0.00 0.00 174.94 174.38 1k5q s VAL 10 N 1.24 2.39 -0.12 2.92 1.01 -0.40 -4.95 120.40 122.48 1k5q s VAL 10 Ca -0.01 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.05 1k5q s VAL 10 Cb -0.16 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1k5q s VAL 10 CO -0.09 0.53 0.05 -0.13 0.00 0.00 0.00 175.10 175.46 1k5q s ARG 11 N 0.84 3.39 0.00 2.72 0.52 -1.26 -0.33 118.95 124.83 1k5q s ARG 11 Ca -0.06 -0.32 0.00 0.00 -0.52 0.00 0.00 55.73 54.84 1k5q s ARG 11 Cb -0.15 -3.01 0.00 0.00 0.52 0.00 0.00 34.95 32.30 1k5q s ARG 11 CO -0.01 0.60 0.00 -0.40 0.02 0.00 0.00 175.30 175.51 1k5q n ASP 12 N 2.50 0.00 0.00 0.23 5.75 -0.52 -4.86 116.55 119.65 1k5q n ASP 12 Ca -0.18 -0.61 0.12 0.00 -0.01 0.00 0.00 54.79 54.11 1k5q n ASP 12 Cb 0.54 0.00 0.69 0.00 -1.03 0.00 0.00 41.12 41.32 1k5q n ASP 12 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1k5q n GLU 13 N -0.61 0.60 -0.10 0.11 1.02 -1.26 -1.87 120.64 118.53 1k5q n GLU 13 Ca 0.00 0.03 0.03 0.00 -0.02 0.00 0.00 57.16 57.20 1k5q n GLU 13 Cb 0.00 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 30.01 1k5q n GLU 13 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1k5q n TYR 14 N -1.13 0.25 -0.82 -0.32 4.02 -1.26 -4.97 117.16 112.93 1k5q n TYR 14 Ca 0.16 -0.56 0.00 0.00 -0.01 0.00 0.00 57.90 57.49 1k5q n TYR 14 Cb 0.13 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 1k5q n TYR 14 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1k5q n GLY 15 N -0.15 1.22 3.67 2.72 0.00 -0.78 -5.00 105.19 106.88 1k5q n GLY 15 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1k5q n GLY 15 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1k5q s MET 16 N -0.06 4.19 0.17 1.61 0.00 -1.26 -4.65 119.30 119.30 1k5q s MET 16 Ca 0.00 2.27 -0.27 0.00 0.00 0.00 0.00 55.69 57.68 1k5q s MET 16 Cb 0.00 -3.84 -0.08 0.00 0.00 0.00 0.00 34.83 30.91 1k5q s MET 16 CO 0.00 -0.80 0.85 -1.25 0.00 0.00 0.00 175.02 173.82 1k5q s PRO 17 N 3.50 4.67 -0.20 4.11 0.04 -1.26 -1.43 135.00 144.42 1k5q s PRO 17 Ca 0.74 1.29 0.01 0.00 0.04 0.00 0.00 61.00 63.09 1k5q s PRO 17 Cb -0.36 -3.29 0.03 0.00 0.04 0.00 0.00 34.50 30.91 1k5q s PRO 17 CO 0.31 0.48 -0.16 -1.01 0.04 0.00 0.00 177.00 176.66 1k5q s HIS 18 N -0.88 2.91 -0.05 0.56 3.76 0.55 -4.98 115.29 117.15 1k5q s HIS 18 Ca 0.39 -1.73 -0.12 0.00 -0.15 0.00 0.00 55.06 53.45 1k5q s HIS 18 Cb -0.24 -1.95 -0.05 0.00 1.11 0.00 0.00 32.58 31.45 1k5q s HIS 18 CO 0.28 -0.80 0.31 0.42 -0.85 0.00 0.00 174.74 174.10 1k5q s ILE 19 N 1.27 5.22 -0.12 0.60 -1.09 -1.26 -1.27 121.20 124.54 1k5q s ILE 19 Ca 0.02 0.60 0.01 0.00 -2.23 0.00 0.00 60.65 59.05 1k5q s ILE 19 Cb -0.15 -3.60 0.02 0.00 -1.58 0.00 0.00 42.46 37.15 1k5q s ILE 19 CO -0.10 0.58 -0.15 -0.31 -1.23 0.00 0.00 174.94 173.72 1k5q s TYR 20 N -0.93 2.07 0.09 3.97 1.51 0.61 -4.98 117.35 119.69 1k5q s TYR 20 Ca 0.20 -1.03 -0.20 0.00 -1.01 0.00 0.00 57.07 55.03 1k5q s TYR 20 Cb -0.15 -1.50 0.05 0.00 -0.11 0.00 0.00 41.96 40.25 1k5q s TYR 20 CO 0.09 -0.54 0.48 0.00 -1.11 0.00 0.00 175.55 174.48 1k5q s ALA 21 N 1.11 -1.20 -0.12 3.71 0.00 -1.26 -1.37 121.76 122.63 1k5q s ALA 21 Ca -0.03 0.35 -0.14 0.00 0.00 0.00 0.00 51.96 52.14 1k5q s ALA 21 Cb -0.14 0.54 -0.12 0.00 0.00 0.00 0.00 23.12 23.40 1k5q s ALA 21 CO -0.04 -0.58 0.36 -0.91 0.00 0.00 0.00 175.76 174.60 1k5q h ASN 22 N 2.58 -0.00 -1.24 0.00 2.35 -1.86 -3.46 115.58 113.95 1k5q h ASN 22 Ca -0.32 -0.46 -0.52 0.00 -0.55 0.00 0.00 56.30 54.45 1k5q h ASN 22 Cb 1.24 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.58 1k5q h ASN 22 CO 0.43 0.73 -0.34 1.51 -1.65 0.00 0.00 177.43 178.10 1k5q s ASP 23 N -5.86 4.92 0.08 5.81 1.47 -1.26 -5.01 116.67 116.83 1k5q s ASP 23 Ca -0.09 -0.89 -0.32 0.00 1.18 0.00 0.00 52.55 52.43 1k5q s ASP 23 Cb -0.01 -0.26 -0.16 0.00 -0.34 0.00 0.00 42.92 42.15 1k5q s ASP 23 CO 0.32 -0.81 1.62 0.74 0.68 0.00 0.00 175.17 177.72 1k5q h THR 24 N 0.91 0.31 -0.85 2.11 2.02 -1.95 -2.12 112.91 113.34 1k5q h THR 24 Ca -0.39 0.00 0.12 0.00 0.77 0.00 0.00 66.41 66.91 1k5q h THR 24 Cb 1.28 0.31 -0.08 0.00 -1.74 0.00 0.00 68.15 67.91 1k5q h THR 24 CO 0.57 0.00 0.47 -0.25 0.37 0.00 0.00 175.52 176.68 1k5q h TRP 25 N -0.81 0.85 -0.46 3.16 7.01 -1.92 -1.23 115.95 122.56 1k5q h TRP 25 Ca -0.05 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 60.87 1k5q h TRP 25 Cb 0.67 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 27.47 1k5q h TRP 25 CO -0.12 0.29 -0.13 0.45 -2.79 0.00 0.00 178.44 176.13 1k5q h HIS 26 N 0.74 0.94 0.43 2.65 3.86 -1.87 -0.96 115.15 120.94 1k5q h HIS 26 Ca 0.44 -0.19 -0.02 0.00 -1.16 0.00 0.00 60.37 59.44 1k5q h HIS 26 Cb 0.50 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.74 1k5q h HIS 26 CO -0.07 0.92 -0.21 1.25 0.86 0.00 0.00 177.93 180.69 1k5q h LEU 27 N 0.76 -0.49 -0.47 2.43 5.85 -0.55 -1.79 115.31 121.05 1k5q h LEU 27 Ca 0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1k5q h LEU 27 Cb 0.64 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1k5q h LEU 27 CO 0.04 -0.33 0.00 -0.26 -0.34 0.00 0.00 178.44 177.55 1k5q h PHE 28 N -0.60 0.00 -0.29 1.25 0.04 -1.40 -2.03 116.94 113.91 1k5q h PHE 28 Ca -0.06 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.66 1k5q h PHE 28 Cb 0.46 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 1k5q h PHE 28 CO -0.04 0.00 -0.00 -0.92 -0.60 0.00 0.00 178.31 176.75 1k5q h TYR 29 N 0.00 0.56 -0.88 -0.55 5.03 -0.93 -0.63 116.97 119.58 1k5q h TYR 29 Ca 0.00 -0.10 -0.02 0.00 2.58 0.00 0.00 58.73 61.19 1k5q h TYR 29 Cb 0.65 -0.15 -0.04 0.00 1.55 0.00 0.00 36.73 38.74 1k5q h TYR 29 CO 0.00 0.66 0.48 0.78 -1.32 0.00 0.00 178.16 178.76 1k5q h GLY 30 N 0.31 1.30 0.93 1.82 0.00 -0.77 -0.57 103.07 106.08 1k5q h GLY 30 Ca 0.08 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1k5q h GLY 30 CO 0.02 0.57 -0.12 -1.82 0.00 0.00 0.00 176.54 175.18 1k5q h TYR 31 N 1.22 -0.30 -0.38 5.60 5.03 -1.16 -2.14 116.97 124.84 1k5q h TYR 31 Ca 0.31 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.61 1k5q h TYR 31 Cb 0.02 0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.38 1k5q h TYR 31 CO 0.01 -0.13 0.24 0.78 -1.32 0.00 0.00 178.16 177.73 1k5q h GLY 32 N -0.40 0.54 0.97 1.82 0.00 -0.88 -1.77 103.07 103.36 1k5q h GLY 32 Ca -0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1k5q h GLY 32 CO 0.05 0.21 -0.19 -1.82 0.00 0.00 0.00 176.54 174.79 1k5q h TYR 33 N 0.52 -0.49 -0.10 5.60 3.20 -0.74 -0.29 116.97 124.68 1k5q h TYR 33 Ca 0.14 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.91 1k5q h TYR 33 Cb -0.03 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1k5q h TYR 33 CO 0.00 -0.28 -0.35 -0.39 -1.64 0.00 0.00 178.16 175.50 1k5q h VAL 34 N -0.56 1.28 -0.32 1.81 -1.51 -1.11 -1.78 116.25 114.05 1k5q h VAL 34 Ca -0.05 -1.35 -0.03 0.00 -1.23 0.00 0.00 66.70 64.04 1k5q h VAL 34 Cb 0.42 1.59 -0.01 0.00 -2.13 0.00 0.00 31.29 31.16 1k5q h VAL 34 CO 0.09 0.40 0.08 0.58 -1.23 0.00 0.00 177.57 177.49 1k5q h VAL 35 N 0.18 1.22 -0.49 7.19 2.07 -1.17 0.23 116.25 125.47 1k5q h VAL 35 Ca 0.02 -0.72 0.02 0.00 0.82 0.00 0.00 66.70 66.84 1k5q h VAL 35 Cb 0.71 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1k5q h VAL 35 CO 0.05 0.24 0.33 0.00 0.02 0.00 0.00 177.57 178.21 1k5q h ALA 36 N 0.92 1.71 -0.18 1.67 0.00 -0.69 0.93 119.26 123.62 1k5q h ALA 36 Ca 0.10 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1k5q h ALA 36 Cb 0.29 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1k5q h ALA 36 CO 0.00 0.24 -0.32 1.96 0.00 0.00 0.00 179.25 181.14 1k5q h GLN 37 N 0.61 0.53 0.11 0.00 4.20 -0.69 -3.21 115.11 116.66 1k5q h GLN 37 Ca 0.19 -0.33 -0.32 0.00 0.06 0.00 0.00 58.65 58.25 1k5q h GLN 37 Cb 0.02 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1k5q h GLN 37 CO -0.05 0.94 -1.69 -0.44 -0.67 0.00 0.00 178.83 176.92 1k5q h ASP 38 N 0.19 0.36 -0.31 1.46 3.32 -0.62 -3.42 116.42 117.39 1k5q h ASP 38 Ca 0.01 -0.60 -0.24 0.00 0.02 0.00 0.00 57.03 56.22 1k5q h ASP 38 Cb 0.90 -0.12 -0.38 0.00 0.22 0.00 0.00 39.33 39.96 1k5q h ASP 38 CO 0.07 1.51 -1.04 0.54 -1.72 0.00 0.00 179.24 178.61 1k5q n ARG 39 N -3.41 1.39 -0.11 3.56 5.12 0.29 -4.94 116.66 118.56 1k5q n ARG 39 Ca -0.21 -3.11 -0.05 0.00 -1.93 0.00 0.00 57.85 52.54 1k5q n ARG 39 Cb 1.05 -1.19 0.02 0.00 -1.16 0.00 0.00 32.46 31.17 1k5q n ARG 39 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1k5q h LEU 40 N 2.01 -0.12 -0.31 0.55 5.85 -1.59 0.18 115.31 121.87 1k5q h LEU 40 Ca -0.11 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1k5q h LEU 40 Cb 1.47 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.62 1k5q h LEU 40 CO 0.20 -0.02 0.03 0.15 -0.34 0.00 0.00 178.44 178.46 1k5q h PHE 41 N 0.12 0.58 -0.47 1.25 3.57 -1.92 0.14 116.94 120.21 1k5q h PHE 41 Ca 0.18 -0.09 0.08 0.00 3.53 0.00 0.00 57.97 61.67 1k5q h PHE 41 Cb 0.24 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 38.75 1k5q h PHE 41 CO -0.24 0.64 0.05 0.37 -2.23 0.00 0.00 178.31 176.90 1k5q h GLN 42 N 0.35 0.17 -0.40 1.11 4.15 -1.74 -0.64 115.11 118.11 1k5q h GLN 42 Ca 0.09 -0.01 -0.14 0.00 0.77 0.00 0.00 58.65 59.36 1k5q h GLN 42 Cb 0.39 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 1k5q h GLN 42 CO 0.01 0.11 -0.32 0.52 -1.93 0.00 0.00 178.83 177.23 1k5q h MET 43 N 0.17 0.90 -0.56 1.69 2.86 -0.45 -0.08 114.93 119.46 1k5q h MET 43 Ca 0.24 -0.43 0.01 0.00 -2.06 0.00 0.00 59.70 57.45 1k5q h MET 43 Cb 0.33 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 1k5q h MET 43 CO -0.35 1.08 0.37 1.49 1.06 0.00 0.00 176.91 180.57 1k5q h GLU 44 N 0.76 0.74 -0.02 1.72 4.57 -0.57 0.26 114.58 122.03 1k5q h GLU 44 Ca 0.08 -0.04 -0.15 0.00 -1.18 0.00 0.00 59.36 58.06 1k5q h GLU 44 Cb 0.89 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.30 1k5q h GLU 44 CO 0.08 0.49 -0.69 0.52 -1.18 0.00 0.00 179.01 178.23 1k5q h MET 45 N 0.76 0.12 -0.59 1.92 2.86 -0.97 -1.83 114.93 117.20 1k5q h MET 45 Ca 0.21 -0.10 -0.10 0.00 -2.06 0.00 0.00 59.70 57.64 1k5q h MET 45 Cb -0.09 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 1k5q h MET 45 CO -0.04 0.76 -0.03 0.00 1.06 0.00 0.00 176.91 178.66 1k5q h ALA 46 N 1.21 0.83 -0.67 6.32 0.00 -0.54 -0.12 119.26 126.29 1k5q h ALA 46 Ca -0.01 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.60 1k5q h ALA 46 Cb 1.22 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1k5q h ALA 46 CO 0.10 0.67 0.41 -0.09 0.00 0.00 0.00 179.25 180.34 1k5q h ARG 47 N 0.96 0.78 -0.01 0.00 2.43 -0.22 -0.44 114.38 117.89 1k5q h ARG 47 Ca 0.16 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.16 1k5q h ARG 47 Cb 0.59 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1k5q h ARG 47 CO 0.04 0.52 -0.57 0.00 -1.51 0.00 0.00 179.97 178.44 1k5q h ARG 48 N 0.81 0.02 -0.24 0.20 3.08 -1.05 -1.72 114.38 115.48 1k5q h ARG 48 Ca 0.27 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.26 1k5q h ARG 48 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1k5q h ARG 48 CO -0.11 0.58 -0.05 0.77 -1.07 0.00 0.00 179.97 180.09 1k5q h SER 49 N 0.01 0.46 1.71 7.04 0.02 -0.29 0.10 113.55 122.61 1k5q h SER 49 Ca -0.01 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1k5q h SER 49 Cb 1.02 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1k5q h SER 49 CO 0.08 0.71 0.00 0.71 -1.14 0.00 0.00 176.83 177.18 1k5q h THR 50 N 0.20 0.00 -0.00 -2.27 1.35 -0.91 -3.23 112.91 108.05 1k5q h THR 50 Ca 0.06 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 1k5q h THR 50 Cb 0.51 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 1k5q h THR 50 CO 0.02 0.00 -0.58 0.00 -0.25 0.00 0.00 175.52 174.71 1k5q n GLN 51 N -2.83 2.60 -2.44 4.72 6.02 -0.66 -4.78 117.38 120.01 1k5q n GLN 51 Ca 0.04 -0.08 -0.05 0.00 -0.01 0.00 0.00 57.00 56.90 1k5q n GLN 51 Cb 0.47 -1.12 0.03 0.00 1.02 0.00 0.00 30.24 30.63 1k5q n GLN 51 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1k5q n GLY 52 N 1.28 0.19 1.39 1.08 0.00 0.25 -4.62 105.19 104.76 1k5q n GLY 52 Ca 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 1k5q n GLY 52 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1k5q n THR 53 N -1.97 1.61 0.02 2.61 -2.24 -0.54 -4.72 114.28 109.05 1k5q n THR 53 Ca -0.09 -2.85 -0.17 0.00 -2.27 0.00 0.00 64.05 58.67 1k5q n THR 53 Cb 0.55 0.07 -0.07 0.00 -2.10 0.00 0.00 70.33 68.79 1k5q n THR 53 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1k5q h VAL 54 N 3.29 1.31 -0.33 2.28 2.07 -1.88 -3.25 116.25 119.73 1k5q h VAL 54 Ca 0.00 -2.16 0.05 0.00 0.82 0.00 0.00 66.70 65.42 1k5q h VAL 54 Cb 1.37 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 33.32 1k5q h VAL 54 CO 0.20 0.67 0.23 0.00 0.02 0.00 0.00 177.57 178.69 1k5q h ALA 55 N 0.58 2.04 -0.52 1.67 0.00 -1.79 0.25 119.26 121.48 1k5q h ALA 55 Ca -0.08 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.93 1k5q h ALA 55 Cb 1.52 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 1k5q h ALA 55 CO 0.17 -0.11 0.36 1.49 0.00 0.00 0.00 179.25 181.17 1k5q h GLU 56 N 0.21 0.19 0.00 0.00 4.81 -1.88 0.26 114.58 118.18 1k5q h GLU 56 Ca 0.15 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.22 1k5q h GLU 56 Cb 0.31 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 1k5q h GLU 56 CO -0.03 0.13 -1.56 1.33 -0.73 0.00 0.00 179.01 178.15 1k5q n VAL 57 N -4.44 0.55 0.88 0.32 0.24 -0.61 -4.73 118.33 110.54 1k5q n VAL 57 Ca 0.09 -0.35 0.10 0.00 -2.04 0.00 0.00 64.34 62.14 1k5q n VAL 57 Cb 0.45 -0.74 -0.12 0.00 -1.47 0.00 0.00 33.84 31.96 1k5q n VAL 57 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1k5q n LEU 58 N -2.29 0.88 0.00 1.34 4.77 -0.02 -4.98 117.00 116.70 1k5q n LEU 58 Ca -0.13 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 1k5q n LEU 58 Cb 0.75 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 1k5q n LEU 58 CO 0.18 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1k5q n GLY 59 N 1.47 -2.57 0.55 -0.72 0.00 0.89 -4.65 105.19 100.16 1k5q n GLY 59 Ca 0.03 -1.82 0.41 0.00 0.00 0.00 0.00 46.02 44.64 1k5q n GLY 59 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1k5q h LYS 60 N 0.00 0.05 0.00 1.61 2.10 -1.98 -0.94 116.57 117.42 1k5q h LYS 60 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1k5q h LYS 60 Cb 0.00 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.32 1k5q h LYS 60 CO 0.00 0.04 0.00 -0.25 -2.00 0.00 0.00 179.45 177.24 1k5q n ASP 61 N -4.40 0.00 -0.41 7.07 8.00 -1.26 -2.63 116.55 122.92 1k5q n ASP 61 Ca 0.38 0.44 0.04 0.00 0.71 0.00 0.00 54.79 56.36 1k5q n ASP 61 Cb 1.58 -0.47 0.11 0.00 -0.02 0.00 0.00 41.12 42.32 1k5q n ASP 61 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1k5q n PHE 62 N -1.47 0.32 -0.11 1.24 3.01 -0.36 -4.67 117.46 115.42 1k5q n PHE 62 Ca 0.03 -0.54 -0.10 0.00 1.01 0.00 0.00 57.45 57.85 1k5q n PHE 62 Cb 0.13 -0.06 -0.02 0.00 -0.01 0.00 0.00 39.48 39.52 1k5q n PHE 62 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1k5q h VAL 63 N 1.24 1.22 -0.65 -4.37 2.07 -1.65 -0.35 116.25 113.76 1k5q h VAL 63 Ca 0.00 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 1k5q h VAL 63 Cb 0.71 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1k5q h VAL 63 CO 0.01 0.25 0.20 0.11 0.02 0.00 0.00 177.57 178.16 1k5q h LYS 64 N 0.40 1.01 -0.55 1.57 1.57 -1.83 0.25 116.57 118.98 1k5q h LYS 64 Ca 0.11 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1k5q h LYS 64 Cb 0.29 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1k5q h LYS 64 CO 0.00 0.89 0.36 0.35 -0.57 0.00 0.00 179.45 180.48 1k5q h PHE 65 N 0.94 0.70 0.07 -1.35 3.57 -1.80 -0.52 116.94 118.55 1k5q h PHE 65 Ca 0.21 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 1k5q h PHE 65 Cb 0.30 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.81 1k5q h PHE 65 CO 0.02 0.44 -0.03 -0.44 -2.23 0.00 0.00 178.31 176.07 1k5q h ASP 66 N 0.75 -0.08 -0.94 0.41 3.32 -0.57 -1.82 116.42 117.48 1k5q h ASP 66 Ca 0.20 -0.12 0.08 0.00 0.02 0.00 0.00 57.03 57.21 1k5q h ASP 66 Cb -0.08 0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.42 1k5q h ASP 66 CO -0.04 0.07 0.58 0.11 -1.72 0.00 0.00 179.24 178.25 1k5q h LYS 67 N -0.23 0.98 -0.56 3.56 1.57 -0.74 -1.76 116.57 119.38 1k5q h LYS 67 Ca -0.01 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1k5q h LYS 67 Cb 0.20 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1k5q h LYS 67 CO 0.02 0.65 0.12 0.22 -0.57 0.00 0.00 179.45 179.89 1k5q h ASP 68 N 1.01 0.87 0.47 0.86 3.58 -0.86 -1.76 116.42 120.59 1k5q h ASP 68 Ca 0.43 -0.24 -0.02 0.00 0.42 0.00 0.00 57.03 57.61 1k5q h ASP 68 Cb 0.29 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.11 1k5q h ASP 68 CO -0.21 0.89 -0.23 0.40 -2.88 0.00 0.00 179.24 177.21 1k5q h ILE 69 N 0.81 0.53 -0.32 2.25 1.08 -0.64 -2.52 117.51 118.71 1k5q h ILE 69 Ca 0.17 -0.10 -0.01 0.00 -0.39 0.00 0.00 64.86 64.53 1k5q h ILE 69 Cb 0.37 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 1k5q h ILE 69 CO 0.01 0.02 0.15 0.03 -0.69 0.00 0.00 178.15 177.66 1k5q h ARG 70 N -0.69 0.43 0.00 2.37 3.08 -1.33 0.02 114.38 118.26 1k5q h ARG 70 Ca -0.06 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1k5q h ARG 70 Cb 0.51 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1k5q h ARG 70 CO 0.11 0.34 0.00 0.54 -1.07 0.00 0.00 179.97 179.89 1k5q n ARG 71 N -4.43 0.03 -0.14 0.04 1.74 -0.67 -3.19 116.66 110.05 1k5q n ARG 71 Ca 0.02 0.16 0.10 0.00 -0.77 0.00 0.00 57.85 57.35 1k5q n ARG 71 Cb 0.12 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.22 1k5q n ARG 71 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1k5q n ASN 72 N -1.48 3.11 -3.82 0.55 5.15 -0.01 -4.99 115.26 113.77 1k5q n ASN 72 Ca 0.05 -1.91 -0.10 0.00 -0.60 0.00 0.00 54.58 52.02 1k5q n ASN 72 Cb 0.22 -0.18 -0.05 0.00 -0.53 0.00 0.00 39.78 39.24 1k5q n ASN 72 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 1k5q s TYR 73 N -1.39 0.45 -0.38 1.20 1.13 -1.19 -5.01 117.35 112.17 1k5q s TYR 73 Ca 0.32 -0.82 0.02 0.00 -1.41 0.00 0.00 57.07 55.18 1k5q s TYR 73 Cb 0.19 0.19 0.11 0.00 -1.10 0.00 0.00 41.96 41.35 1k5q s TYR 73 CO 0.27 -1.05 0.14 -0.46 -2.51 0.00 0.00 175.55 171.94 1k5q s TRP 74 N -3.77 2.48 0.26 -3.49 -0.11 -1.26 -4.92 118.94 108.12 1k5q s TRP 74 Ca 0.23 -2.42 -0.02 0.00 1.22 0.00 0.00 56.10 55.12 1k5q s TRP 74 Cb -0.01 -2.20 0.54 0.00 -1.50 0.00 0.00 33.47 30.29 1k5q s TRP 74 CO 0.11 -0.86 1.71 -1.35 -4.62 0.00 0.00 176.95 171.94 1k5q h PRO 75 N 7.42 0.39 -0.54 5.86 0.11 -2.00 0.49 132.00 143.72 1k5q h PRO 75 Ca -0.07 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.05 1k5q h PRO 75 Cb 0.98 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.97 1k5q h PRO 75 CO 0.51 0.26 0.36 -0.44 -0.21 0.00 0.00 178.00 178.48 1k5q h ASP 76 N 0.40 0.53 -0.17 -2.05 3.32 -1.99 0.31 116.42 116.78 1k5q h ASP 76 Ca 0.46 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.39 1k5q h ASP 76 Cb 0.76 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1k5q h ASP 76 CO -0.46 0.37 -0.25 0.00 -1.72 0.00 0.00 179.24 177.17 1k5q h ALA 77 N 1.69 0.97 -0.33 3.45 0.00 -1.33 -0.72 119.26 122.98 1k5q h ALA 77 Ca 0.22 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1k5q h ALA 77 Cb 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1k5q h ALA 77 CO -0.06 0.60 -0.10 0.82 0.00 0.00 0.00 179.25 180.51 1k5q h ILE 78 N 0.55 1.28 -0.61 0.00 1.08 -0.87 -2.46 117.51 116.47 1k5q h ILE 78 Ca 0.08 -1.17 -0.00 0.00 -0.39 0.00 0.00 64.86 63.37 1k5q h ILE 78 Cb 0.72 1.36 -0.03 0.00 -3.07 0.00 0.00 36.82 35.81 1k5q h ILE 78 CO 0.06 0.38 0.36 0.03 -0.69 0.00 0.00 178.15 178.29 1k5q h ARG 79 N 0.42 0.84 -0.66 2.37 3.08 -0.73 -1.50 114.38 118.20 1k5q h ARG 79 Ca 0.08 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1k5q h ARG 79 Cb 0.61 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 1k5q h ARG 79 CO 0.04 0.61 0.32 0.00 -1.07 0.00 0.00 179.97 179.86 1k5q h ALA 80 N 1.18 1.33 -0.70 0.04 0.00 -1.10 0.37 119.26 120.37 1k5q h ALA 80 Ca 0.22 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1k5q h ALA 80 Cb -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1k5q h ALA 80 CO -0.04 0.53 0.16 1.96 0.00 0.00 0.00 179.25 181.86 1k5q h GLN 81 N 0.92 1.13 -0.60 0.00 4.20 -0.91 -2.06 115.11 117.78 1k5q h GLN 81 Ca 0.23 -0.27 -0.10 0.00 0.06 0.00 0.00 58.65 58.57 1k5q h GLN 81 Cb 0.09 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1k5q h GLN 81 CO -0.03 1.00 0.00 0.82 -0.67 0.00 0.00 178.83 179.95 1k5q h ILE 82 N 1.07 1.27 -0.00 2.54 2.04 -0.25 -2.82 117.51 121.36 1k5q h ILE 82 Ca 0.22 -1.15 -0.05 0.00 1.00 0.00 0.00 64.86 64.88 1k5q h ILE 82 Cb 0.38 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1k5q h ILE 82 CO 0.00 0.42 -0.22 0.00 0.00 0.00 0.00 178.15 178.36 1k5q h ALA 83 N 0.99 1.64 -0.00 1.87 0.00 -0.67 -1.87 119.26 121.22 1k5q h ALA 83 Ca 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1k5q h ALA 83 Cb 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1k5q h ALA 83 CO 0.03 0.27 -0.15 0.00 0.00 0.00 0.00 179.25 179.40 1k5q n ALA 84 N -2.50 2.72 -1.76 0.00 0.00 -0.80 -4.90 120.51 113.26 1k5q n ALA 84 Ca -0.02 -0.19 -0.39 0.00 0.00 0.00 0.00 53.44 52.83 1k5q n ALA 84 Cb 0.27 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.37 1k5q n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1k5q s LEU 85 N -2.90 4.11 0.87 0.00 1.43 -0.70 -4.99 118.68 116.50 1k5q s LEU 85 Ca 0.16 2.74 -0.11 0.00 -1.03 0.00 0.00 54.13 55.89 1k5q s LEU 85 Cb 0.19 -3.99 0.12 0.00 0.03 0.00 0.00 46.19 42.54 1k5q s LEU 85 CO 0.56 -1.07 1.10 -0.94 0.23 0.00 0.00 176.35 176.23 1k5q s SER 86 N -0.73 3.58 0.26 2.29 1.04 -1.26 -4.74 113.70 114.14 1k5q s SER 86 Ca 0.61 1.72 -0.01 0.00 0.48 0.00 0.00 55.95 58.75 1k5q s SER 86 Cb -0.40 -2.37 0.53 0.00 0.10 0.00 0.00 66.02 63.89 1k5q s SER 86 CO 0.50 -2.61 1.77 -0.65 0.98 0.00 0.00 173.24 173.24 1k5q h PRO 87 N -1.53 0.65 -0.03 4.02 0.11 -1.99 -1.04 132.00 132.20 1k5q h PRO 87 Ca -0.47 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1k5q h PRO 87 Cb 1.27 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1k5q h PRO 87 CO 0.51 0.43 0.01 1.49 -0.21 0.00 0.00 178.00 180.23 1k5q h GLU 88 N 0.67 0.05 -0.56 1.05 4.57 -2.00 -0.64 114.58 117.72 1k5q h GLU 88 Ca 0.47 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.58 1k5q h GLU 88 Cb 0.63 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.19 1k5q h GLU 88 CO -0.35 0.18 0.09 -0.44 -1.18 0.00 0.00 179.01 177.32 1k5q h ASP 89 N -0.10 0.84 -0.68 1.04 3.32 -1.86 -2.77 116.42 116.20 1k5q h ASP 89 Ca 0.01 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 1k5q h ASP 89 Cb 0.15 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1k5q h ASP 89 CO -0.00 0.85 0.34 -0.03 -1.72 0.00 0.00 179.24 178.67 1k5q h MET 90 N 0.84 0.97 -0.91 3.56 4.05 -1.06 -1.97 114.93 120.42 1k5q h MET 90 Ca 0.18 -0.14 0.25 0.00 -0.28 0.00 0.00 59.70 59.71 1k5q h MET 90 Cb 0.37 -0.18 -0.04 0.00 -0.80 0.00 0.00 31.60 30.95 1k5q h MET 90 CO 0.01 0.76 0.64 0.77 0.23 0.00 0.00 176.91 179.32 1k5q h SER 91 N 0.94 0.08 0.69 1.39 0.02 -0.81 0.50 113.55 116.36 1k5q h SER 91 Ca 0.24 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 1k5q h SER 91 Cb 0.10 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.64 1k5q h SER 91 CO -0.03 0.03 -0.33 0.40 -1.14 0.00 0.00 176.83 175.75 1k5q h ILE 92 N 0.08 0.14 -0.25 3.27 2.04 -1.34 0.39 117.51 121.84 1k5q h ILE 92 Ca 0.44 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.93 1k5q h ILE 92 Cb 1.63 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1k5q h ILE 92 CO -0.04 0.02 -0.31 -0.07 0.00 0.00 0.00 178.15 177.74 1k5q h LEU 93 N -1.16 0.52 -0.12 1.44 3.38 -1.31 -1.01 115.31 117.05 1k5q h LEU 93 Ca -0.10 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.53 1k5q h LEU 93 Cb 0.74 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.35 1k5q h LEU 93 CO 0.16 0.81 -0.48 -0.61 0.09 0.00 0.00 178.44 178.41 1k5q h GLN 94 N 0.44 0.54 -0.35 1.13 5.75 -0.07 -2.08 115.11 120.46 1k5q h GLN 94 Ca 0.05 -0.42 -0.00 0.00 -0.15 0.00 0.00 58.65 58.13 1k5q h GLN 94 Cb 0.77 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.38 1k5q h GLN 94 CO 0.06 1.04 0.20 0.78 -2.65 0.00 0.00 178.83 178.26 1k5q h GLY 95 N 0.15 0.52 0.94 2.39 0.00 -0.14 -0.84 103.07 106.09 1k5q h GLY 95 Ca -0.03 -0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.10 1k5q h GLY 95 CO 0.10 0.22 0.38 -1.82 0.00 0.00 0.00 176.54 175.42 1k5q h TYR 96 N 0.45 0.72 0.24 5.60 5.03 -1.05 -1.04 116.97 126.92 1k5q h TYR 96 Ca 0.12 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.44 1k5q h TYR 96 Cb 0.04 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 38.08 1k5q h TYR 96 CO -0.03 0.43 -0.12 0.00 -1.32 0.00 0.00 178.16 177.13 1k5q h ALA 97 N 1.24 -0.32 -0.71 1.82 0.00 -1.12 -2.42 119.26 117.75 1k5q h ALA 97 Ca 0.23 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.14 1k5q h ALA 97 Cb -0.04 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.79 1k5q h ALA 97 CO -0.07 -0.62 0.29 -0.44 0.00 0.00 0.00 179.25 178.42 1k5q h ASP 98 N -0.45 0.31 -0.72 0.00 3.32 -1.00 -0.31 116.42 117.57 1k5q h ASP 98 Ca -0.03 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1k5q h ASP 98 Cb 0.34 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 1k5q h ASP 98 CO 0.05 0.15 0.39 1.23 -1.72 0.00 0.00 179.24 179.35 1k5q h GLY 99 N 0.47 1.08 1.47 2.75 0.00 -1.04 0.27 103.07 108.08 1k5q h GLY 99 Ca 0.37 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 47.16 1k5q h GLY 99 CO -0.35 0.47 0.06 -0.33 0.00 0.00 0.00 176.54 176.40 1k5q h MET 100 N 0.99 0.66 -0.13 4.80 2.86 -0.79 -2.54 114.93 120.78 1k5q h MET 100 Ca 0.25 -0.14 -0.13 0.00 -2.06 0.00 0.00 59.70 57.62 1k5q h MET 100 Cb 0.04 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 1k5q h MET 100 CO -0.04 0.63 -0.50 -0.91 1.06 0.00 0.00 176.91 177.15 1k5q h ASN 101 N 0.64 0.38 -0.11 1.22 2.35 0.03 -0.20 115.58 119.88 1k5q h ASN 101 Ca 0.14 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1k5q h ASN 101 Cb 0.30 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1k5q h ASN 101 CO 0.00 0.82 0.07 0.00 -1.65 0.00 0.00 177.43 176.67 1k5q h ALA 102 N 1.19 0.15 -0.41 -0.83 0.00 -0.57 -0.45 119.26 118.33 1k5q h ALA 102 Ca 0.01 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1k5q h ALA 102 Cb 0.98 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1k5q h ALA 102 CO 0.08 -0.33 -0.15 2.35 0.00 0.00 0.00 179.25 181.19 1k5q h TRP 103 N 0.11 0.95 -0.56 0.00 2.91 -1.33 -2.78 115.95 115.26 1k5q h TRP 103 Ca 0.04 -0.22 0.01 0.00 1.13 0.00 0.00 58.89 59.85 1k5q h TRP 103 Cb 0.04 -0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 28.44 1k5q h TRP 103 CO -0.05 0.98 0.37 0.82 -1.03 0.00 0.00 178.44 179.52 1k5q h ILE 104 N 0.65 1.13 -0.36 2.65 2.04 -0.76 0.27 117.51 123.12 1k5q h ILE 104 Ca 0.10 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 1k5q h ILE 104 Cb 0.70 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1k5q h ILE 104 CO 0.05 0.13 0.05 0.44 0.00 0.00 0.00 178.15 178.82 1k5q h ASP 105 N 0.73 0.58 -0.26 1.72 3.32 -0.91 0.87 116.42 122.47 1k5q h ASP 105 Ca 0.21 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 1k5q h ASP 105 Cb -0.04 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1k5q h ASP 105 CO -0.05 0.70 0.02 0.11 -1.72 0.00 0.00 179.24 178.30 1k5q h LYS 106 N 0.44 0.56 -0.24 3.56 1.57 -1.05 -2.29 116.57 119.11 1k5q h LYS 106 Ca 0.11 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1k5q h LYS 106 Cb 0.38 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1k5q h LYS 106 CO 0.01 0.57 -0.05 0.28 -0.57 0.00 0.00 179.45 179.69 1k5q h VAL 107 N 0.54 1.28 -0.00 0.50 2.07 -0.40 -2.24 116.25 118.01 1k5q h VAL 107 Ca 0.12 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1k5q h VAL 107 Cb 0.32 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1k5q h VAL 107 CO 0.01 0.32 0.00 0.59 0.02 0.00 0.00 177.57 178.51 1k5q n ASN 108 N -4.57 0.00 -0.09 0.57 3.02 0.25 -1.88 115.26 112.55 1k5q n ASN 108 Ca -0.04 -1.16 -0.11 0.00 -0.03 0.00 0.00 54.58 53.24 1k5q n ASN 108 Cb 0.29 -0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.31 1k5q n ASN 108 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1k5q n THR 109 N -0.92 1.44 -2.90 3.41 -1.04 -0.88 -4.64 114.28 108.76 1k5q n THR 109 Ca 0.20 -0.80 -0.18 0.00 -2.04 0.00 0.00 64.05 61.23 1k5q n THR 109 Cb 0.09 -0.72 -0.01 0.00 -1.82 0.00 0.00 70.33 67.87 1k5q n THR 109 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1k5q n ASN 110 N -2.89 2.21 0.26 8.00 3.02 -0.86 -4.94 115.26 120.06 1k5q n ASN 110 Ca -0.33 -3.15 0.09 0.00 -0.03 0.00 0.00 54.58 51.16 1k5q n ASN 110 Cb 1.12 -0.56 0.66 0.00 -0.61 0.00 0.00 39.78 40.38 1k5q n ASN 110 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1k5q h PRO 111 N 2.94 0.00 0.00 3.52 0.13 -1.64 -1.04 132.00 135.92 1k5q h PRO 111 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1k5q h PRO 111 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1k5q h PRO 111 CO 0.61 0.06 0.03 0.93 -0.23 0.00 0.00 178.00 179.39 1k5q h GLU 112 N 0.00 0.00 0.00 0.86 3.07 -1.92 -2.25 114.58 114.34 1k5q h GLU 112 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1k5q h GLU 112 Cb 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1k5q h GLU 112 CO 0.01 0.00 -0.69 0.25 -1.40 0.00 0.00 179.01 177.18 1k5q n THR 113 N -2.76 0.00 0.10 1.13 -2.24 -0.94 -4.90 114.28 104.66 1k5q n THR 113 Ca -0.02 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.82 1k5q n THR 113 Cb 0.08 0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.23 1k5q n THR 113 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1k5q n LEU 114 N -1.19 0.10 -4.62 3.22 4.77 -0.44 -4.96 117.00 113.89 1k5q n LEU 114 Ca 0.00 -0.09 -0.43 0.00 -0.03 0.00 0.00 56.01 55.46 1k5q n LEU 114 Cb 0.11 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1k5q n LEU 114 CO 0.00 0.03 1.31 -0.22 -1.33 0.00 0.00 177.39 177.17 1k5q s LEU 115 N -3.68 3.73 0.15 2.23 2.96 -0.86 -4.93 118.68 118.29 1k5q s LEU 115 Ca -0.03 1.24 -0.34 0.00 -0.22 0.00 0.00 54.13 54.78 1k5q s LEU 115 Cb 0.09 -3.54 -0.16 0.00 0.50 0.00 0.00 46.19 43.08 1k5q s LEU 115 CO 0.54 -1.35 1.25 -2.65 -1.32 0.00 0.00 176.35 172.82 1k5q n PRO 116 N 7.84 1.27 -0.34 0.98 -0.02 -1.26 -4.81 135.00 138.67 1k5q n PRO 116 Ca 0.18 0.46 0.26 0.00 -2.02 0.00 0.00 63.50 62.38 1k5q n PRO 116 Cb 0.47 -2.02 0.56 0.00 -0.02 0.00 0.00 33.50 32.49 1k5q n PRO 116 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1k5q h LYS 117 N 3.87 0.29 -0.48 -0.52 3.64 -1.98 -1.52 116.57 119.88 1k5q h LYS 117 Ca -0.45 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 58.96 1k5q h LYS 117 Cb 1.33 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.06 1k5q h LYS 117 CO 0.73 0.19 0.32 1.96 -2.27 0.00 0.00 179.45 180.39 1k5q h GLN 118 N 0.30 0.46 -0.75 1.90 7.50 -1.98 -0.23 115.11 122.31 1k5q h GLN 118 Ca 0.62 -0.03 -0.06 0.00 0.50 0.00 0.00 58.65 59.68 1k5q h GLN 118 Cb 1.73 -0.10 -0.03 0.00 0.05 0.00 0.00 27.48 29.13 1k5q h GLN 118 CO -0.27 0.30 0.25 0.74 -1.50 0.00 0.00 178.83 178.35 1k5q h PHE 119 N 0.47 1.19 -0.21 2.96 0.04 -1.53 0.49 116.94 120.36 1k5q h PHE 119 Ca 0.20 -0.11 -0.04 0.00 2.80 0.00 0.00 57.97 60.82 1k5q h PHE 119 Cb 0.20 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 38.00 1k5q h PHE 119 CO -0.00 0.93 -0.01 -0.91 -0.60 0.00 0.00 178.31 177.72 1k5q h ASN 120 N 1.11 0.37 -0.04 2.17 -0.26 -1.38 -0.89 115.58 116.66 1k5q h ASN 120 Ca 0.25 -0.32 0.00 0.00 -0.56 0.00 0.00 56.30 55.66 1k5q h ASN 120 Cb 0.29 -0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 37.44 1k5q h ASN 120 CO -0.01 0.60 0.03 0.74 -1.06 0.00 0.00 177.43 177.73 1k5q h THR 121 N 0.12 1.01 -0.02 2.81 2.02 -0.42 -2.72 112.91 115.71 1k5q h THR 121 Ca 0.06 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1k5q h THR 121 Cb 0.42 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1k5q h THR 121 CO 0.01 0.01 0.00 0.49 0.37 0.00 0.00 175.52 176.40 1k5q n PHE 122 N -5.06 0.03 -2.40 3.16 3.01 0.17 -4.94 117.46 111.42 1k5q n PHE 122 Ca -0.06 -0.01 -0.04 0.00 1.01 0.00 0.00 57.45 58.35 1k5q n PHE 122 Cb 0.03 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.51 1k5q n PHE 122 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1k5q n GLY 123 N 1.03 0.50 3.72 1.37 0.00 -0.46 -4.94 105.19 106.40 1k5q n GLY 123 Ca 0.20 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 1k5q n GLY 123 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1k5q s PHE 124 N -2.65 0.38 0.15 1.61 -0.71 -0.48 -5.04 117.98 111.25 1k5q s PHE 124 Ca 0.05 -0.91 0.07 0.00 -1.04 0.00 0.00 56.93 55.10 1k5q s PHE 124 Cb -0.02 0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 42.31 1k5q s PHE 124 CO 0.06 -1.42 -0.16 0.95 -1.34 0.00 0.00 175.22 173.31 1k5q s THR 125 N -2.63 1.61 0.46 -4.49 -4.23 -1.26 -4.32 115.64 100.78 1k5q s THR 125 Ca 0.20 -1.88 -0.21 0.00 -1.18 0.00 0.00 61.69 58.62 1k5q s THR 125 Cb -0.04 -1.75 -0.09 0.00 1.34 0.00 0.00 72.50 71.96 1k5q s THR 125 CO 0.14 -0.39 1.03 -2.16 -0.54 0.00 0.00 174.62 172.69 1k5q s PRO 126 N -2.86 3.95 0.42 3.99 0.04 -1.26 -5.07 135.00 134.20 1k5q s PRO 126 Ca 0.14 1.36 0.06 0.00 0.04 0.00 0.00 61.00 62.60 1k5q s PRO 126 Cb -0.05 -2.21 -0.07 0.00 0.04 0.00 0.00 34.50 32.21 1k5q s PRO 126 CO 0.05 -0.30 0.01 0.15 0.04 0.00 0.00 177.00 176.95 1k5q s LYS 127 N -3.05 1.97 0.69 4.56 1.02 -1.26 -4.98 119.74 118.69 1k5q s LYS 127 Ca 0.64 -2.13 -0.16 0.00 0.02 0.00 0.00 55.97 54.34 1k5q s LYS 127 Cb -0.16 -1.60 0.02 0.00 -0.52 0.00 0.00 37.83 35.57 1k5q s LYS 127 CO 0.20 -0.09 1.22 0.50 -0.92 0.00 0.00 175.35 176.27 1k5q s ARG 128 N -3.73 2.35 0.07 1.68 3.52 -1.26 -5.04 118.95 116.54 1k5q s ARG 128 Ca 0.32 1.82 0.06 0.00 -0.13 0.00 0.00 55.73 57.80 1k5q s ARG 128 Cb 0.09 -1.85 -0.04 0.00 -1.56 0.00 0.00 34.95 31.59 1k5q s ARG 128 CO 0.16 -1.68 -0.09 -1.58 -0.81 0.00 0.00 175.30 171.29 1k5q s TRP 129 N -1.82 2.77 0.33 5.12 0.52 -1.26 -5.11 118.94 119.49 1k5q s TRP 129 Ca 0.76 -0.13 0.10 0.00 0.02 0.00 0.00 56.10 56.85 1k5q s TRP 129 Cb -0.31 -1.49 -0.06 0.00 -1.15 0.00 0.00 33.47 30.46 1k5q s TRP 129 CO 0.42 0.39 -0.12 -1.83 0.02 0.00 0.00 176.95 175.84 1k5q s GLU 130 N -1.88 1.80 0.38 4.98 -1.05 -1.26 -4.68 118.70 116.98 1k5q s GLU 130 Ca 0.19 -1.90 0.18 0.00 -0.15 0.00 0.00 54.97 53.29 1k5q s GLU 130 Cb -0.11 -1.73 1.10 0.00 -0.44 0.00 0.00 34.13 32.95 1k5q s GLU 130 CO 0.11 0.18 1.73 -1.35 0.95 0.00 0.00 175.26 176.88 1k5q h PRO 131 N 2.07 0.38 -0.14 -4.83 0.11 -1.93 -0.41 132.00 127.25 1k5q h PRO 131 Ca -0.42 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.72 1k5q h PRO 131 Cb 1.25 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 1k5q h PRO 131 CO 0.68 0.25 -0.21 0.35 -0.21 0.00 0.00 178.00 178.86 1k5q h PHE 132 N 0.39 -0.54 -0.48 0.65 3.57 -1.95 0.73 116.94 119.30 1k5q h PHE 132 Ca 0.65 0.03 0.09 0.00 3.53 0.00 0.00 57.97 62.27 1k5q h PHE 132 Cb 1.60 0.26 -0.07 0.00 2.79 0.00 0.00 35.95 40.53 1k5q h PHE 132 CO -0.00 -0.29 0.05 -0.44 -2.23 0.00 0.00 178.31 175.40 1k5q h ASP 133 N -0.25 -0.11 -0.27 0.41 3.32 -1.47 0.10 116.42 118.15 1k5q h ASP 133 Ca 0.10 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1k5q h ASP 133 Cb 0.41 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1k5q h ASP 133 CO -0.29 -0.02 0.11 0.58 -1.72 0.00 0.00 179.24 177.90 1k5q h VAL 134 N 0.17 1.17 -0.98 -1.35 2.07 -1.21 -2.69 116.25 113.43 1k5q h VAL 134 Ca 0.24 -0.51 0.07 0.00 0.82 0.00 0.00 66.70 67.33 1k5q h VAL 134 Cb 0.35 1.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 1k5q h VAL 134 CO -0.36 0.17 0.63 0.00 0.02 0.00 0.00 177.57 178.03 1k5q h ALA 135 N 0.96 1.37 0.00 1.67 0.00 -0.21 -2.58 119.26 120.48 1k5q h ALA 135 Ca 0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1k5q h ALA 135 Cb 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1k5q h ALA 135 CO -0.01 0.39 -0.18 0.52 0.00 0.00 0.00 179.25 179.97 1k5q h MET 136 N 1.12 0.00 -0.11 0.00 2.07 -0.50 -0.20 114.93 117.31 1k5q h MET 136 Ca 0.43 0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 58.06 1k5q h MET 136 Cb 0.20 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.92 1k5q h MET 136 CO -0.18 0.18 0.06 0.82 1.07 0.00 0.00 176.91 178.87 1k5q h ILE 137 N 0.00 1.06 0.01 -1.22 1.08 -1.16 0.74 117.51 118.02 1k5q h ILE 137 Ca -0.00 -0.17 -0.00 0.00 -0.39 0.00 0.00 64.86 64.30 1k5q h ILE 137 Cb 0.66 0.99 0.00 0.00 -3.07 0.00 0.00 36.82 35.40 1k5q h ILE 137 CO 0.02 0.06 -0.00 0.15 -0.69 0.00 0.00 178.15 177.69 1k5q h PHE 138 N 0.10 -0.01 -0.00 1.37 3.57 -1.55 -2.55 116.94 117.87 1k5q h PHE 138 Ca 0.04 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.55 1k5q h PHE 138 Cb 0.04 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1k5q h PHE 138 CO -0.05 0.41 -0.08 0.28 -2.23 0.00 0.00 178.31 176.64 1k5q h VAL 139 N -0.44 0.80 0.00 1.41 2.07 -0.94 -0.84 116.25 118.31 1k5q h VAL 139 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1k5q h VAL 139 Cb 0.43 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1k5q h VAL 139 CO 0.00 0.00 -0.11 1.23 0.02 0.00 0.00 177.57 178.71 1k5q h GLY 140 N -0.13 0.00 0.00 2.17 0.00 0.46 -0.18 103.07 105.38 1k5q h GLY 140 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1k5q h GLY 140 CO -0.08 0.00 -0.06 -1.30 0.00 0.00 0.00 176.54 175.09 1k5q n THR 141 N -3.46 0.10 -0.19 4.70 -2.24 -0.96 -3.97 114.28 108.26 1k5q n THR 141 Ca -0.01 0.48 -0.02 0.00 -2.27 0.00 0.00 64.05 62.23 1k5q n THR 141 Cb 0.27 -1.56 0.09 0.00 -2.10 0.00 0.00 70.33 67.03 1k5q n THR 141 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1k5q h MET 142 N -0.07 0.46 0.00 -0.78 -1.53 -1.31 -2.10 114.93 109.60 1k5q h MET 142 Ca 0.00 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.23 1k5q h MET 142 Cb 0.06 -0.10 0.00 0.00 -0.55 0.00 0.00 31.60 31.01 1k5q h MET 142 CO 0.00 0.31 -0.27 0.00 0.14 0.00 0.00 176.91 177.09 1k5q h ALA 143 N 1.36 0.00 0.00 0.39 0.00 -1.44 -2.62 119.26 116.95 1k5q h ALA 143 Ca 0.28 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1k5q h ALA 143 Cb 0.27 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1k5q h ALA 143 CO -0.24 0.27 0.00 0.09 0.00 0.00 0.00 179.25 179.37 1k5q n ASN 144 N -3.56 0.14 0.00 0.00 3.02 -0.12 -2.33 115.26 112.41 1k5q n ASN 144 Ca -0.04 0.54 0.00 0.00 -0.03 0.00 0.00 54.58 55.06 1k5q n ASN 144 Cb 0.14 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.74 1k5q n ASN 144 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1k5q n ARG 145 N -1.67 0.00 0.00 3.52 5.12 -1.00 -4.66 116.66 117.97 1k5q n ARG 145 Ca 0.02 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.05 1k5q n ARG 145 Cb 0.12 -0.71 0.13 0.00 -1.16 0.00 0.00 32.46 30.84 1k5q n ARG 145 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1k5q n PHE 146 N -2.79 0.00 -1.88 -1.55 3.72 -0.82 -4.21 117.46 109.93 1k5q n PHE 146 Ca 0.00 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.45 1k5q n PHE 146 Cb 0.50 -0.14 0.10 0.00 -0.94 0.00 0.00 39.48 39.00 1k5q n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1k5q n SER 147 N -1.33 1.31 -2.65 4.37 2.88 -0.99 -4.85 113.62 112.37 1k5q n SER 147 Ca 0.06 -2.84 -0.19 0.00 -1.33 0.00 0.00 58.87 54.57 1k5q n SER 147 Cb 0.34 -0.39 0.01 0.00 -0.75 0.00 0.00 64.21 63.42 1k5q n SER 147 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1k5q n ASP 148 N -0.46 3.07 -4.51 -3.46 2.03 -1.21 -4.94 116.55 107.07 1k5q n ASP 148 Ca 0.11 -3.26 -0.35 0.00 0.52 0.00 0.00 54.79 51.81 1k5q n ASP 148 Cb 0.84 -0.51 -0.12 0.00 -0.72 0.00 0.00 41.12 40.61 1k5q n ASP 148 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1k5q s SER 149 N -3.28 5.17 -0.10 1.67 0.01 -1.26 -4.93 113.70 110.98 1k5q s SER 149 Ca 0.39 -0.10 -0.30 0.00 1.31 0.00 0.00 55.95 57.25 1k5q s SER 149 Cb 0.41 -1.89 0.08 0.00 0.21 0.00 0.00 66.02 64.83 1k5q s SER 149 CO -0.09 0.09 0.75 0.28 0.41 0.00 0.00 173.24 174.68 1k5q s THR 150 N 0.89 0.00 0.00 1.44 -1.32 -1.26 -5.04 115.64 110.35 1k5q s THR 150 Ca 0.02 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.73 1k5q s THR 150 Cb -0.14 -1.00 0.38 0.00 -1.51 0.00 0.00 72.50 70.23 1k5q s THR 150 CO 0.02 0.00 1.15 -1.54 -2.21 0.00 0.00 174.62 172.04 1k5q n SER 151 N 1.17 0.83 -0.18 8.08 3.41 -1.26 -4.93 113.62 120.73 1k5q n SER 151 Ca -0.17 -2.00 0.15 0.00 -0.26 0.00 0.00 58.87 56.59 1k5q n SER 151 Cb 0.57 -0.26 0.48 0.00 -0.26 0.00 0.00 64.21 64.74 1k5q n SER 151 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1k5q h GLU 152 N 0.88 0.45 -0.30 4.33 5.08 -1.97 0.41 114.58 123.46 1k5q h GLU 152 Ca -0.24 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 57.99 1k5q h GLU 152 Cb 1.84 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.98 1k5q h GLU 152 CO 0.07 0.30 -0.22 0.82 -1.00 0.00 0.00 179.01 178.98 1k5q h ILE 153 N 0.46 1.30 -0.56 3.13 2.04 -1.99 -0.75 117.51 121.13 1k5q h ILE 153 Ca 0.38 -1.36 -0.08 0.00 1.00 0.00 0.00 64.86 64.79 1k5q h ILE 153 Cb 0.80 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 1k5q h ILE 153 CO -0.13 0.44 0.02 0.44 0.00 0.00 0.00 178.15 178.92 1k5q h ASP 154 N 0.43 0.96 -0.43 1.72 3.32 -1.67 -2.07 116.42 118.68 1k5q h ASP 154 Ca 0.06 -0.30 0.06 0.00 0.02 0.00 0.00 57.03 56.87 1k5q h ASP 154 Cb 0.77 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 40.01 1k5q h ASP 154 CO 0.06 1.02 0.11 0.78 -1.72 0.00 0.00 179.24 179.49 1k5q h ASN 155 N 0.87 0.06 -0.24 6.45 2.35 0.15 -0.15 115.58 125.07 1k5q h ASN 155 Ca 0.16 0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.90 1k5q h ASN 155 Cb 0.52 0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 1k5q h ASN 155 CO 0.02 0.07 -0.08 0.25 -1.65 0.00 0.00 177.43 176.04 1k5q h LEU 156 N 0.25 0.60 -0.35 1.61 5.85 -0.99 -0.96 115.31 121.32 1k5q h LEU 156 Ca 0.21 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1k5q h LEU 156 Cb 0.24 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1k5q h LEU 156 CO -0.25 0.72 0.19 0.00 -0.34 0.00 0.00 178.44 178.76 1k5q h ALA 157 N 1.34 0.45 0.03 1.25 0.00 -0.49 -0.04 119.26 121.81 1k5q h ALA 157 Ca 0.11 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1k5q h ALA 157 Cb 0.48 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1k5q h ALA 157 CO 0.03 -0.02 -0.05 1.25 0.00 0.00 0.00 179.25 180.46 1k5q h LEU 158 N 0.44 -0.14 -0.73 0.00 5.85 -0.45 -0.82 115.31 119.47 1k5q h LEU 158 Ca 0.12 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.92 1k5q h LEU 158 Cb 0.08 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 1k5q h LEU 158 CO -0.02 -0.08 0.42 0.25 -0.34 0.00 0.00 178.44 178.67 1k5q h LEU 159 N -0.11 0.63 -0.20 2.25 5.85 -0.97 0.18 115.31 122.93 1k5q h LEU 159 Ca 0.01 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1k5q h LEU 159 Cb 0.12 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1k5q h LEU 159 CO -0.03 0.40 0.12 0.74 -0.34 0.00 0.00 178.44 179.34 1k5q h THR 160 N 0.77 1.08 -0.79 1.05 2.02 -0.58 -0.03 112.91 116.43 1k5q h THR 160 Ca 0.32 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.31 1k5q h THR 160 Cb 0.19 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 1k5q h THR 160 CO -0.18 0.08 0.51 0.00 0.37 0.00 0.00 175.52 176.30 1k5q h ALA 161 N 1.03 1.41 -0.38 6.16 0.00 -0.25 -0.82 119.26 126.42 1k5q h ALA 161 Ca 0.07 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1k5q h ALA 161 Cb 0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1k5q h ALA 161 CO -0.01 0.54 -0.41 -0.07 0.00 0.00 0.00 179.25 179.30 1k5q h LEU 162 N 1.08 1.01 -1.09 0.00 3.38 -0.13 -1.52 115.31 118.04 1k5q h LEU 162 Ca 0.29 -0.47 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1k5q h LEU 162 Cb -0.10 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.35 1k5q h LEU 162 CO -0.06 1.28 -0.43 0.11 0.09 0.00 0.00 178.44 179.42 1k5q h LYS 163 N 0.76 0.05 -0.07 1.13 1.57 -0.53 0.14 116.57 119.61 1k5q h LYS 163 Ca 0.06 -0.02 -0.20 0.00 -1.87 0.00 0.00 60.65 58.61 1k5q h LYS 163 Cb 1.01 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1k5q h LYS 163 CO 0.10 0.47 -0.80 0.22 -0.57 0.00 0.00 179.45 178.87 1k5q h ASP 164 N 0.04 0.60 0.00 0.86 1.82 -0.97 -0.59 116.42 118.17 1k5q h ASP 164 Ca 0.00 -0.42 -0.09 0.00 -0.39 0.00 0.00 57.03 56.13 1k5q h ASP 164 Cb 0.78 -0.18 0.01 0.00 0.68 0.00 0.00 39.33 40.62 1k5q h ASP 164 CO 0.06 1.18 -0.36 0.50 -1.61 0.00 0.00 179.24 179.01 1k5q h LYS 165 N 0.32 0.23 -0.02 0.28 3.64 -0.93 -3.37 116.57 116.72 1k5q h LYS 165 Ca -0.05 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1k5q h LYS 165 Cb 1.40 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.30 1k5q h LYS 165 CO 0.14 0.98 -0.06 0.66 -2.27 0.00 0.00 179.45 178.91 1k5q n TYR 166 N -4.42 0.00 0.00 1.91 4.01 0.45 -5.08 117.16 114.03 1k5q n TYR 166 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1k5q n TYR 166 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 1k5q n TYR 166 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1k5q n GLY 167 N 0.92 -0.28 0.33 2.72 0.00 -0.23 -4.24 105.19 104.40 1k5q n GLY 167 Ca 0.08 -1.72 -0.16 0.00 0.00 0.00 0.00 46.02 44.22 1k5q n GLY 167 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1k5q h VAL 168 N 0.00 0.41 -0.03 1.61 2.07 -1.90 0.12 116.25 118.53 1k5q h VAL 168 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1k5q h VAL 168 Cb 0.00 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1k5q h VAL 168 CO 0.00 0.00 -0.00 0.77 0.02 0.00 0.00 177.57 178.36 1k5q h SER 169 N -0.71 0.05 0.33 0.57 4.64 -1.92 -2.45 113.55 114.05 1k5q h SER 169 Ca -0.05 -0.31 -0.10 0.00 -0.47 0.00 0.00 61.79 60.85 1k5q h SER 169 Cb 0.59 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1k5q h SER 169 CO 0.05 0.35 -0.44 -0.61 -0.87 0.00 0.00 176.83 175.31 1k5q h GLN 170 N -0.25 0.14 0.08 4.77 4.15 -1.74 -2.55 115.11 119.70 1k5q h GLN 170 Ca 0.01 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 1k5q h GLN 170 Cb 0.33 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.02 1k5q h GLN 170 CO 0.00 0.56 -0.04 0.78 -1.93 0.00 0.00 178.83 178.21 1k5q h GLY 171 N 1.29 -0.11 0.56 2.39 0.00 -0.69 -0.31 103.07 106.22 1k5q h GLY 171 Ca 0.01 0.04 0.08 0.00 0.00 0.00 0.00 47.33 47.46 1k5q h GLY 171 CO 0.06 -0.04 0.37 1.98 0.00 0.00 0.00 176.54 178.92 1k5q h MET 172 N -0.18 0.63 -0.34 4.80 1.85 -1.36 -0.68 114.93 119.65 1k5q h MET 172 Ca -0.01 -0.04 -0.09 0.00 -0.61 0.00 0.00 59.70 58.96 1k5q h MET 172 Cb 0.15 -0.14 -0.02 0.00 0.43 0.00 0.00 31.60 32.02 1k5q h MET 172 CO 0.02 0.42 -0.14 0.00 -0.40 0.00 0.00 176.91 176.80 1k5q h ALA 173 N 1.40 1.11 -0.24 0.39 0.00 -1.09 -1.58 119.26 119.24 1k5q h ALA 173 Ca 0.33 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1k5q h ALA 173 Cb 0.29 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1k5q h ALA 173 CO -0.23 0.55 -0.54 0.28 0.00 0.00 0.00 179.25 179.31 1k5q h VAL 174 N 0.55 1.30 -0.76 0.00 2.07 -0.42 -2.36 116.25 116.64 1k5q h VAL 174 Ca 0.09 -1.75 0.04 0.00 0.82 0.00 0.00 66.70 65.90 1k5q h VAL 174 Cb 0.57 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 1k5q h VAL 174 CO 0.04 0.56 0.50 0.15 0.02 0.00 0.00 177.57 178.83 1k5q h PHE 175 N 0.55 0.88 -0.00 1.57 3.57 -0.71 0.18 116.94 122.98 1k5q h PHE 175 Ca 0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1k5q h PHE 175 Cb 1.11 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.56 1k5q h PHE 175 CO 0.06 0.50 -0.00 0.09 -2.23 0.00 0.00 178.31 176.72 1k5q n ASN 176 N -4.46 0.03 -0.10 0.41 3.02 -0.64 -0.67 115.26 112.86 1k5q n ASN 176 Ca 0.10 -0.71 -0.14 0.00 -0.03 0.00 0.00 54.58 53.79 1k5q n ASN 176 Cb 0.14 -0.10 -0.14 0.00 -0.61 0.00 0.00 39.78 39.08 1k5q n ASN 176 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1k5q n GLN 177 N -1.08 0.67 -0.05 3.52 7.27 0.47 -3.79 117.38 124.40 1k5q n GLN 177 Ca 0.21 0.11 -0.10 0.00 0.07 0.00 0.00 57.00 57.28 1k5q n GLN 177 Cb 0.16 -1.56 -0.15 0.00 2.41 0.00 0.00 30.24 31.11 1k5q n GLN 177 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1k5q n LEU 178 N -3.05 0.74 -3.16 1.69 4.77 -0.26 -4.56 117.00 113.17 1k5q n LEU 178 Ca -0.37 0.25 -0.22 0.00 -0.03 0.00 0.00 56.01 55.64 1k5q n LEU 178 Cb 1.07 0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 42.29 1k5q n LEU 178 CO 0.36 0.47 -0.13 1.17 -1.33 0.00 0.00 177.39 177.93 1k5q n LYS 179 N -2.98 1.57 -1.79 3.23 3.00 0.16 -5.10 118.16 116.25 1k5q n LYS 179 Ca -0.24 -3.80 -0.38 0.00 -0.00 0.00 0.00 58.31 53.90 1k5q n LYS 179 Cb 1.09 -1.78 0.05 0.00 0.00 0.00 0.00 35.03 34.39 1k5q n LYS 179 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.40 179.07 1k5q s TRP 180 N -2.42 2.24 -0.02 5.64 -2.14 -1.25 -4.54 118.94 116.45 1k5q s TRP 180 Ca 0.41 1.41 -0.26 0.00 2.66 0.00 0.00 56.10 60.33 1k5q s TRP 180 Cb 0.28 -3.75 -0.20 0.00 -3.10 0.00 0.00 33.47 26.70 1k5q s TRP 180 CO -0.09 -2.86 1.24 1.25 -2.66 0.00 0.00 176.95 173.83 1k5q h LEU 181 N 1.19 -0.04 -8.15 -4.66 5.85 -1.92 -3.46 115.31 104.12 1k5q h LEU 181 Ca -0.51 -0.45 -0.15 0.00 0.84 0.00 0.00 57.88 57.60 1k5q h LEU 181 Cb 1.31 0.01 -0.18 0.00 0.37 0.00 0.00 40.66 42.17 1k5q h LEU 181 CO 0.56 0.44 -0.69 0.68 -0.34 0.00 0.00 178.44 179.09 1k5q s VAL 182 N -4.24 0.23 -0.19 1.05 -7.23 -1.26 -5.14 120.40 103.62 1k5q s VAL 182 Ca -0.16 -1.45 -0.03 0.00 -1.81 0.00 0.00 61.98 58.54 1k5q s VAL 182 Cb 0.02 -1.02 0.06 0.00 0.56 0.00 0.00 36.38 36.00 1k5q s VAL 182 CO 0.65 -0.77 0.04 0.21 -0.31 0.00 0.00 175.10 174.92 1k5q s ASN 183 N -2.32 2.78 0.49 4.85 3.84 -1.26 -5.04 114.94 118.28 1k5q s ASN 183 Ca -0.02 -0.77 0.33 0.00 0.21 0.00 0.00 52.86 52.61 1k5q s ASN 183 Cb 0.00 -0.54 1.70 0.00 -0.55 0.00 0.00 41.25 41.87 1k5q s ASN 183 CO -0.06 -0.31 2.00 1.55 -2.79 0.00 0.00 177.10 177.49 1k5q h PRO 184 N 8.27 0.00 -0.01 0.43 0.13 -2.04 -1.76 132.00 137.03 1k5q h PRO 184 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1k5q h PRO 184 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1k5q h PRO 184 CO 0.33 0.00 -0.04 -1.13 -0.23 0.00 0.00 178.00 176.93 1k5q n SER 185 N -2.70 0.62 -4.69 1.44 3.41 -1.26 -4.88 113.62 105.57 1k5q n SER 185 Ca -0.01 -0.99 -0.42 0.00 -0.26 0.00 0.00 58.87 57.18 1k5q n SER 185 Cb 0.10 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 1k5q n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k5q s ALA 186 N -2.17 3.67 0.22 7.33 0.00 -0.66 -4.94 121.76 125.20 1k5q s ALA 186 Ca 0.38 1.17 -0.32 0.00 0.00 0.00 0.00 51.96 53.19 1k5q s ALA 186 Cb 0.21 -3.70 -0.12 0.00 0.00 0.00 0.00 23.12 19.51 1k5q s ALA 186 CO 0.40 -1.14 1.70 -2.14 0.00 0.00 0.00 175.76 174.57 1k5q s PRO 187 N 2.83 4.12 0.07 0.00 0.02 -1.26 -4.99 135.00 135.80 1k5q s PRO 187 Ca 0.74 2.60 0.08 0.00 0.02 0.00 0.00 61.00 64.44 1k5q s PRO 187 Cb -0.39 -3.06 -0.03 0.00 0.02 0.00 0.00 34.50 31.03 1k5q s PRO 187 CO 0.32 -0.73 -0.19 0.95 -0.33 0.00 0.00 177.00 177.02 1k5q s THR 188 N 0.95 2.71 0.34 0.99 -4.23 -1.26 -5.01 115.64 110.14 1k5q s THR 188 Ca 0.73 -1.34 0.04 0.00 -1.18 0.00 0.00 61.69 59.93 1k5q s THR 188 Cb -0.49 -2.17 0.19 0.00 1.34 0.00 0.00 72.50 71.37 1k5q s THR 188 CO 0.35 0.25 1.92 0.74 -0.54 0.00 0.00 174.62 177.34 1k5q h THR 189 N 3.85 1.18 -3.65 3.99 2.02 -2.04 -3.39 112.91 114.86 1k5q h THR 189 Ca -0.48 -0.61 -0.63 0.00 0.77 0.00 0.00 66.41 65.45 1k5q h THR 189 Cb 1.16 0.71 -0.18 0.00 -1.74 0.00 0.00 68.15 68.10 1k5q h THR 189 CO 0.46 0.23 -0.55 -0.63 0.37 0.00 0.00 175.52 175.39 1k5q s ILE 190 N -5.22 4.94 0.52 3.11 1.01 -1.26 -5.08 121.20 119.22 1k5q s ILE 190 Ca -0.08 0.04 -0.22 0.00 0.00 0.00 0.00 60.65 60.39 1k5q s ILE 190 Cb 0.16 -3.31 -0.06 0.00 0.01 0.00 0.00 42.46 39.26 1k5q s ILE 190 CO 0.76 0.33 1.24 0.00 0.00 0.00 0.00 174.94 177.27 1k5q s ALA 191 N 1.33 2.83 0.57 9.38 0.00 -1.26 -4.90 121.76 129.70 1k5q s ALA 191 Ca 0.06 1.08 0.25 0.00 0.00 0.00 0.00 51.96 53.35 1k5q s ALA 191 Cb -0.15 -3.46 1.58 0.00 0.00 0.00 0.00 23.12 21.09 1k5q s ALA 191 CO 0.06 -1.00 2.14 -0.24 0.00 0.00 0.00 175.76 176.72 1k5q h VAL 192 N 1.52 0.65 0.00 0.00 3.04 -1.95 0.95 116.25 120.46 1k5q h VAL 192 Ca -0.50 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.16 1k5q h VAL 192 Cb 1.28 0.91 -0.00 0.00 -2.01 0.00 0.00 31.29 31.46 1k5q h VAL 192 CO 0.58 0.00 -0.13 1.56 -1.01 0.00 0.00 177.57 178.58 1k5q h GLN 193 N 0.00 0.00 0.08 4.17 7.50 -2.05 -3.17 115.11 121.65 1k5q h GLN 193 Ca 0.06 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.21 1k5q h GLN 193 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.83 1k5q h GLN 193 CO -0.00 0.13 -0.04 0.93 -1.50 0.00 0.00 178.83 178.34 1k5q h GLU 194 N 0.00 -0.11 -1.58 1.46 4.39 -1.17 -3.49 114.58 114.08 1k5q h GLU 194 Ca -0.00 0.01 0.33 0.00 0.34 0.00 0.00 59.36 60.04 1k5q h GLU 194 Cb 0.24 0.02 -0.11 0.00 -0.10 0.00 0.00 28.75 28.80 1k5q h GLU 194 CO 0.02 0.38 0.85 -1.54 -1.16 0.00 0.00 179.01 177.55 1k5q s SER 195 N -5.69 -0.04 0.13 1.42 1.04 -1.18 -5.09 113.70 104.29 1k5q s SER 195 Ca -0.12 -0.15 -0.01 0.00 0.48 0.00 0.00 55.95 56.15 1k5q s SER 195 Cb -0.01 0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.23 1k5q s SER 195 CO 0.43 -0.30 0.05 0.54 0.98 0.00 0.00 173.24 174.94 1k5q s ASN 196 N -3.15 0.37 -0.19 7.02 4.22 -1.26 -4.39 114.94 117.55 1k5q s ASN 196 Ca 0.17 -1.21 -0.27 0.00 -2.14 0.00 0.00 52.86 49.42 1k5q s ASN 196 Cb 0.04 0.28 -0.01 0.00 1.28 0.00 0.00 41.25 42.85 1k5q s ASN 196 CO -0.03 -0.72 0.93 -0.47 -2.04 0.00 0.00 177.10 174.77 1k5q s TYR 197 N -4.02 3.40 0.36 1.54 5.04 -1.26 -4.97 117.35 117.44 1k5q s TYR 197 Ca 0.24 1.36 0.10 0.00 -2.44 0.00 0.00 57.07 56.34 1k5q s TYR 197 Cb 0.07 -3.13 0.69 0.00 0.35 0.00 0.00 41.96 39.94 1k5q s TYR 197 CO 0.02 -0.33 1.83 -1.35 -1.34 0.00 0.00 175.55 174.38 1k5q h PRO 198 N 7.38 0.14 -6.81 4.97 0.11 -2.08 -3.45 132.00 132.26 1k5q h PRO 198 Ca -0.26 -0.05 -0.52 0.00 0.11 0.00 0.00 66.00 65.29 1k5q h PRO 198 Cb 1.11 -0.01 0.04 0.00 0.11 0.00 0.00 31.00 32.25 1k5q h PRO 198 CO 0.89 0.43 0.58 -0.51 -0.21 0.00 0.00 178.00 179.18 1k5q s LEU 199 N -8.42 4.47 -0.09 2.35 1.43 -1.26 -5.04 118.68 112.11 1k5q s LEU 199 Ca -0.04 2.48 0.03 0.00 -1.03 0.00 0.00 54.13 55.58 1k5q s LEU 199 Cb 0.15 -3.63 -0.01 0.00 0.03 0.00 0.00 46.19 42.72 1k5q s LEU 199 CO 0.74 -0.40 -0.21 -0.54 0.23 0.00 0.00 176.35 176.18 1k5q s LYS 200 N -1.33 2.95 0.19 1.70 -0.14 -1.26 -5.13 119.74 116.72 1k5q s LYS 200 Ca 0.49 -0.82 0.08 0.00 -1.36 0.00 0.00 55.97 54.36 1k5q s LYS 200 Cb -0.36 -2.35 -0.04 0.00 -1.68 0.00 0.00 37.83 33.39 1k5q s LYS 200 CO 0.46 0.29 -0.05 -0.06 -0.76 0.00 0.00 175.35 175.22 1k5q s PHE 201 N 0.10 2.72 0.26 3.18 0.40 -1.26 -5.10 117.98 118.28 1k5q s PHE 201 Ca -0.10 -0.19 -0.29 0.00 -0.60 0.00 0.00 56.93 55.75 1k5q s PHE 201 Cb -0.16 -1.31 -0.09 0.00 0.51 0.00 0.00 43.02 41.97 1k5q s PHE 201 CO 0.06 0.53 1.17 1.21 0.70 0.00 0.00 175.22 178.89 1k5q s ASN 202 N -2.96 7.11 -0.28 1.36 3.84 -1.26 -4.94 114.94 117.82 1k5q s ASN 202 Ca 0.27 2.35 0.18 0.00 0.21 0.00 0.00 52.86 55.86 1k5q s ASN 202 Cb -0.09 -2.63 0.49 0.00 -0.55 0.00 0.00 41.25 38.48 1k5q s ASN 202 CO 0.17 -0.29 1.12 0.00 -2.79 0.00 0.00 177.10 175.31 1k5q n GLN 203 N 1.51 2.18 0.00 0.43 10.64 -1.26 -4.70 117.38 126.18 1k5q n GLN 203 Ca 0.01 -3.67 0.00 0.00 -1.83 0.00 0.00 57.00 51.50 1k5q n GLN 203 Cb 0.44 -1.76 0.00 0.00 -0.86 0.00 0.00 30.24 28.06 1k5q n GLN 203 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 1k5q n GLN 204 N -0.59 1.15 -3.92 2.61 1.13 -1.26 -4.96 117.38 111.53 1k5q n GLN 204 Ca 0.17 -0.87 -0.29 0.00 -1.94 0.00 0.00 57.00 54.07 1k5q n GLN 204 Cb 0.84 -0.75 0.01 0.00 0.11 0.00 0.00 30.24 30.45 1k5q n GLN 204 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1k5q n ASN 205 N -0.21 -3.35 0.21 1.08 5.15 -1.26 -4.81 115.26 112.07 1k5q n ASN 205 Ca 0.00 -0.85 0.13 0.00 -0.60 0.00 0.00 54.58 53.26 1k5q n ASN 205 Cb 0.33 -3.66 0.70 0.00 -0.53 0.00 0.00 39.78 36.62 1k5q n ASN 205 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1k5q h SER 206 N -1.93 0.00 0.03 1.20 0.02 -1.94 -2.29 113.55 108.64 1k5q h SER 206 Ca -0.59 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 1k5q h SER 206 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1k5q h SER 206 CO 0.66 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.35 1k5q n GLN 207 N -2.44 0.01 0.00 3.45 0.00 -1.26 -5.23 117.38 111.91 1k5q n GLN 207 Ca -0.02 0.37 0.04 0.00 0.00 0.00 0.00 57.00 57.39 1k5q n GLN 207 Cb 0.10 -1.50 0.03 0.00 0.00 0.00 0.00 30.24 28.87 1k5q n GLN 207 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31