#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r5z s ASP 4 N 0.00 -0.04 0.00 1.67 3.68 -1.26 -4.90 116.67 115.82 1r5z s ASP 4 Ca 0.00 0.01 0.25 0.00 2.13 0.00 0.00 52.55 54.95 1r5z s ASP 4 Cb 0.00 0.04 0.45 0.00 -1.45 0.00 0.00 42.92 41.96 1r5z s ASP 4 CO 0.00 -0.05 1.40 0.49 0.13 0.00 0.00 175.17 177.14 1r5z n PHE 5 N 0.15 0.00 -0.04 -5.34 3.72 -1.26 -4.67 117.46 110.01 1r5z n PHE 5 Ca 0.03 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.35 1r5z n PHE 5 Cb 0.57 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.08 1r5z n PHE 5 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1r5z h ALA 6 N 4.50 0.15 -0.14 4.37 0.00 -1.95 0.20 119.26 126.39 1r5z h ALA 6 Ca 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1r5z h ALA 6 Cb 0.81 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1r5z h ALA 6 CO 0.00 -0.47 -0.04 -0.92 0.00 0.00 0.00 179.25 177.82 1r5z h TYR 7 N 0.02 0.31 -0.48 0.00 3.20 -1.91 -2.08 116.97 116.03 1r5z h TYR 7 Ca 0.10 -0.07 0.06 0.00 3.14 0.00 0.00 58.73 61.96 1r5z h TYR 7 Cb 0.14 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.28 1r5z h TYR 7 CO -0.21 0.58 0.17 1.25 -1.64 0.00 0.00 178.16 178.31 1r5z h LEU 8 N -0.04 0.18 -1.14 2.82 5.85 -1.69 -1.10 115.31 120.18 1r5z h LEU 8 Ca 0.03 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1r5z h LEU 8 Cb 0.48 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1r5z h LEU 8 CO 0.02 0.13 0.10 0.78 -0.34 0.00 0.00 178.44 179.13 1r5z h ASN 9 N 0.35 0.66 0.07 1.25 2.35 -0.49 0.31 115.58 120.07 1r5z h ASN 9 Ca 0.23 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1r5z h ASN 9 Cb 0.24 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1r5z h ASN 9 CO -0.23 0.66 -0.03 0.00 -1.65 0.00 0.00 177.43 176.17 1r5z h ALA 10 N 1.43 -0.09 -0.88 -0.83 0.00 -0.80 0.35 119.26 118.44 1r5z h ALA 10 Ca 0.15 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1r5z h ALA 10 Cb 0.27 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 1r5z h ALA 10 CO -0.00 -0.52 0.54 0.00 0.00 0.00 0.00 179.25 179.28 1r5z h ARG 11 N -0.16 0.93 -0.15 0.00 2.47 -0.72 -2.75 114.38 114.01 1r5z h ARG 11 Ca -0.01 -0.06 -0.17 0.00 -1.26 0.00 0.00 59.98 58.48 1r5z h ARG 11 Cb 0.13 -0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 28.23 1r5z h ARG 11 CO 0.01 0.62 -0.62 0.28 0.56 0.00 0.00 179.97 180.82 1r5z h VAL 12 N 0.96 1.34 -0.19 2.04 2.07 -0.10 -2.53 116.25 119.83 1r5z h VAL 12 Ca 0.40 -1.92 -0.03 0.00 0.82 0.00 0.00 66.70 65.97 1r5z h VAL 12 Cb 0.23 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1r5z h VAL 12 CO -0.20 0.59 -0.01 0.03 0.02 0.00 0.00 177.57 178.00 1r5z h ARG 13 N 0.38 0.28 -0.19 1.57 3.08 -0.00 -0.34 114.38 119.16 1r5z h ARG 13 Ca -0.01 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1r5z h ARG 13 Cb 1.18 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 1r5z h ARG 13 CO 0.11 0.32 -0.01 0.28 -1.07 0.00 0.00 179.97 179.60 1r5z h VAL 14 N 0.28 1.26 -0.24 2.04 2.07 -1.33 -3.06 116.25 117.26 1r5z h VAL 14 Ca 0.06 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 66.70 1r5z h VAL 14 Cb 0.21 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1r5z h VAL 14 CO 0.01 0.28 0.17 0.03 0.02 0.00 0.00 177.57 178.07 1r5z h ARG 15 N 0.09 0.21 0.00 1.57 3.08 -0.98 -0.26 114.38 118.09 1r5z h ARG 15 Ca 0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1r5z h ARG 15 Cb 0.42 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1r5z h ARG 15 CO 0.01 0.14 0.00 0.00 -1.07 0.00 0.00 179.97 179.05 1r5z h ARG 16 N 0.21 0.00 0.00 0.04 3.08 -0.97 -0.93 114.38 115.81 1r5z h ARG 16 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1r5z h ARG 16 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1r5z h ARG 16 CO -0.02 0.00 0.00 0.78 -1.07 0.00 0.00 179.97 179.66 1r5z h GLY 17 N 1.43 0.00 -2.52 0.04 0.00 -1.10 -2.60 103.07 98.32 1r5z h GLY 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1r5z h GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 1r5z n THR 18 N -3.02 2.00 -2.12 4.70 -2.24 -0.35 -4.96 114.28 108.30 1r5z n THR 18 Ca -0.02 -1.38 -0.40 0.00 -2.27 0.00 0.00 64.05 59.98 1r5z n THR 18 Cb 0.12 0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.35 1r5z n THR 18 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1r5z s LEU 19 N -2.14 4.28 0.18 3.22 1.43 -0.98 -4.67 118.68 120.00 1r5z s LEU 19 Ca 0.46 2.61 -0.30 0.00 -1.03 0.00 0.00 54.13 55.87 1r5z s LEU 19 Cb 0.32 -3.84 -0.08 0.00 0.03 0.00 0.00 46.19 42.63 1r5z s LEU 19 CO 0.18 -0.71 1.17 -0.76 0.23 0.00 0.00 176.35 176.46 1r5z s LEU 20 N -2.22 4.46 0.64 1.79 1.02 -1.26 -5.03 118.68 118.07 1r5z s LEU 20 Ca 0.54 2.19 -0.15 0.00 0.02 0.00 0.00 54.13 56.73 1r5z s LEU 20 Cb -0.37 -3.60 -0.01 0.00 0.02 0.00 0.00 46.19 42.22 1r5z s LEU 20 CO 0.48 -0.34 1.08 -0.54 0.02 0.00 0.00 176.35 177.06 1r5z s LYS 21 N -0.23 3.01 0.51 1.70 1.02 -1.26 -4.92 119.74 119.57 1r5z s LYS 21 Ca 0.52 1.26 0.25 0.00 0.02 0.00 0.00 55.97 58.02 1r5z s LYS 21 Cb -0.32 -1.99 1.35 0.00 -0.52 0.00 0.00 37.83 36.35 1r5z s LYS 21 CO 0.36 -1.07 1.95 0.93 -0.92 0.00 0.00 175.35 176.60 1r5z h GLU 22 N 0.09 0.08 0.00 1.68 4.39 -2.02 -0.19 114.58 118.61 1r5z h GLU 22 Ca -0.46 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.19 1r5z h GLU 22 Cb 1.23 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 1r5z h GLU 22 CO 0.56 0.06 -0.19 0.66 -1.16 0.00 0.00 179.01 178.94 1r5z h SER 23 N 0.09 0.00 -0.14 1.42 4.64 -2.00 -1.75 113.55 115.82 1r5z h SER 23 Ca 0.33 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.67 1r5z h SER 23 Cb 1.17 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 1r5z h SER 23 CO -0.03 0.19 -0.04 0.15 -0.87 0.00 0.00 176.83 176.22 1r5z h PHE 24 N 0.00 -0.09 -0.09 4.77 3.57 -1.38 -1.56 116.94 122.15 1r5z h PHE 24 Ca -0.00 0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.33 1r5z h PHE 24 Cb 0.40 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 1r5z h PHE 24 CO 0.00 -0.07 -0.71 0.74 -2.23 0.00 0.00 178.31 176.04 1r5z h PHE 25 N -0.01 0.59 -0.48 0.41 0.04 -1.44 0.12 116.94 116.17 1r5z h PHE 25 Ca 0.07 -0.25 -0.13 0.00 2.80 0.00 0.00 57.97 60.46 1r5z h PHE 25 Cb 0.11 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 1r5z h PHE 25 CO -0.18 1.01 -0.21 -0.56 -0.60 0.00 0.00 178.31 177.77 1r5z h GLN 26 N 0.30 0.98 0.20 1.51 3.07 -1.39 -2.47 115.11 117.31 1r5z h GLN 26 Ca -0.03 -0.41 -0.00 0.00 0.09 0.00 0.00 58.65 58.30 1r5z h GLN 26 Cb 1.28 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 28.80 1r5z h GLN 26 CO 0.12 1.08 -0.14 0.93 0.09 0.00 0.00 178.83 180.91 1r5z h GLU 27 N 0.85 -0.33 -0.21 0.06 5.08 -1.06 -3.11 114.58 115.86 1r5z h GLU 27 Ca 0.11 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.55 1r5z h GLU 27 Cb 0.78 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1r5z h GLU 27 CO 0.06 -0.22 0.20 0.00 -1.00 0.00 0.00 179.01 178.06 1r5z h ALA 28 N 0.45 1.91 -0.92 3.43 0.00 -0.65 -2.49 119.26 120.98 1r5z h ALA 28 Ca -0.01 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.10 1r5z h ALA 28 Cb 0.30 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 1r5z h ALA 28 CO 0.00 -0.31 0.61 -0.07 0.00 0.00 0.00 179.25 179.48 1r5z h LEU 29 N 0.00 0.40 -3.19 0.00 3.38 -1.37 -2.68 115.31 111.85 1r5z h LEU 29 Ca 0.10 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1r5z h LEU 29 Cb 0.50 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1r5z h LEU 29 CO -0.00 0.15 0.00 0.47 0.09 0.00 0.00 178.44 179.15 1r5z n ASP 30 N -4.51 4.27 -4.91 -0.43 8.00 -0.94 -4.87 116.55 113.16 1r5z n ASP 30 Ca 0.20 -2.61 -0.32 0.00 0.71 0.00 0.00 54.79 52.77 1r5z n ASP 30 Cb 0.73 -0.52 -0.04 0.00 -0.02 0.00 0.00 41.12 41.27 1r5z n ASP 30 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1r5z s LEU 31 N -2.13 4.35 1.01 0.64 1.43 -1.01 -5.09 118.68 117.89 1r5z s LEU 31 Ca 0.43 0.30 -0.12 0.00 -1.03 0.00 0.00 54.13 53.71 1r5z s LEU 31 Cb 0.31 -2.80 0.20 0.00 0.03 0.00 0.00 46.19 43.92 1r5z s LEU 31 CO 0.17 0.21 1.08 -0.94 0.23 0.00 0.00 176.35 177.10 1r5z s SER 32 N -2.25 2.37 0.35 2.29 1.04 -1.26 -4.57 113.70 111.66 1r5z s SER 32 Ca 0.31 1.56 0.07 0.00 0.48 0.00 0.00 55.95 58.37 1r5z s SER 32 Cb -0.13 -2.23 0.65 0.00 0.10 0.00 0.00 66.02 64.42 1r5z s SER 32 CO 0.24 -3.34 1.84 0.15 0.98 0.00 0.00 173.24 173.11 1r5z h PHE 33 N -2.04 0.32 -0.34 5.02 3.57 -1.93 -0.74 116.94 120.81 1r5z h PHE 33 Ca -0.54 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 60.91 1r5z h PHE 33 Cb 1.31 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.94 1r5z h PHE 33 CO 0.36 0.48 0.18 0.00 -2.23 0.00 0.00 178.31 177.10 1r5z h ALA 34 N 1.54 0.43 -0.02 2.41 0.00 -1.93 -0.53 119.26 121.16 1r5z h ALA 34 Ca 0.05 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1r5z h ALA 34 Cb 0.49 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1r5z h ALA 34 CO 0.03 -0.04 -0.60 -0.44 0.00 0.00 0.00 179.25 178.21 1r5z h ASP 35 N 0.42 0.09 -0.20 0.00 3.32 -1.81 -2.06 116.42 116.19 1r5z h ASP 35 Ca 0.12 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1r5z h ASP 35 Cb 0.07 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1r5z h ASP 35 CO -0.02 0.67 0.06 0.15 -1.72 0.00 0.00 179.24 178.38 1r5z h PHE 36 N 0.06 0.32 -0.72 4.55 3.57 -0.79 -0.24 116.94 123.68 1r5z h PHE 36 Ca -0.01 -0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.56 1r5z h PHE 36 Cb 1.07 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 39.65 1r5z h PHE 36 CO 0.01 0.40 0.36 -0.07 -2.23 0.00 0.00 178.31 176.77 1r5z h LEU 37 N 0.15 0.46 -0.29 0.59 3.38 -0.86 0.67 115.31 119.40 1r5z h LEU 37 Ca 0.06 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1r5z h LEU 37 Cb 0.23 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1r5z h LEU 37 CO -0.00 0.26 0.09 0.03 0.09 0.00 0.00 178.44 178.91 1r5z h ARG 38 N 0.60 0.45 -0.50 1.13 3.08 -1.15 0.38 114.38 118.37 1r5z h ARG 38 Ca 0.36 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.34 1r5z h ARG 38 Cb 0.39 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 1r5z h ARG 38 CO -0.28 0.50 0.28 1.25 -1.07 0.00 0.00 179.97 180.65 1r5z h LEU 39 N 0.31 0.43 -0.97 3.04 5.85 -0.77 -2.41 115.31 120.79 1r5z h LEU 39 Ca 0.09 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 1r5z h LEU 39 Cb 0.24 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1r5z h LEU 39 CO -0.00 0.30 0.09 0.25 -0.34 0.00 0.00 178.44 178.74 1r5z h LEU 40 N 0.55 0.79 -2.61 2.25 5.85 -0.68 -2.47 115.31 118.98 1r5z h LEU 40 Ca 0.21 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1r5z h LEU 40 Cb 0.06 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 1r5z h LEU 40 CO -0.12 0.80 -0.00 0.77 -0.34 0.00 0.00 178.44 179.55 1r5z h SER 41 N 0.80 0.00 -0.08 1.25 4.64 -0.41 -1.62 113.55 118.14 1r5z h SER 41 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1r5z h SER 41 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1r5z h SER 41 CO 0.01 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 174.13 1r5z n GLU 42 N -3.09 1.67 -3.19 4.77 0.28 -0.93 -4.25 120.64 115.89 1r5z n GLU 42 Ca -0.02 -0.98 -0.21 0.00 -0.16 0.00 0.00 57.16 55.79 1r5z n GLU 42 Cb 0.13 -1.44 0.05 0.00 1.43 0.00 0.00 31.44 31.60 1r5z n GLU 42 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1r5z s THR 43 N -1.92 2.08 0.58 3.84 -4.23 -0.61 -4.98 115.64 110.41 1r5z s THR 43 Ca 0.36 -1.09 0.28 0.00 -1.18 0.00 0.00 61.69 60.06 1r5z s THR 43 Cb 0.20 -2.17 0.36 0.00 1.34 0.00 0.00 72.50 72.23 1r5z s THR 43 CO 0.31 0.00 2.07 1.62 -0.54 0.00 0.00 174.62 178.07 1r5z h VAL 44 N 0.30 0.49 0.00 2.29 3.04 -1.83 -1.41 116.25 119.13 1r5z h VAL 44 Ca -0.31 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 1r5z h VAL 44 Cb 1.29 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 31.38 1r5z h VAL 44 CO 0.44 0.00 0.00 1.88 -1.01 0.00 0.00 177.57 178.88 1r5z h TYR 45 N 0.00 0.00 -0.06 3.17 0.05 -1.92 -3.15 116.97 115.05 1r5z h TYR 45 Ca 0.11 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 1r5z h TYR 45 Cb 0.60 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.34 1r5z h TYR 45 CO 0.00 0.00 -0.01 0.78 -1.05 0.00 0.00 178.16 177.88 1r5z h GLY 46 N 2.01 0.09 1.95 3.88 0.00 -1.24 -0.61 103.07 109.15 1r5z h GLY 46 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1r5z h GLY 46 CO 0.00 0.04 0.00 0.61 0.00 0.00 0.00 176.54 177.19 1r5z n GLY 47 N -1.39 -1.01 0.27 4.60 0.00 -1.19 -2.27 105.19 104.19 1r5z n GLY 47 Ca -0.02 -0.06 0.02 0.00 0.00 0.00 0.00 46.02 45.97 1r5z n GLY 47 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1r5z n GLU 48 N -1.47 2.67 -2.91 1.61 -0.58 -0.25 -4.98 120.64 114.74 1r5z n GLU 48 Ca 0.04 -1.66 -0.43 0.00 -0.42 0.00 0.00 57.16 54.70 1r5z n GLU 48 Cb 0.18 -1.11 -0.05 0.00 -0.57 0.00 0.00 31.44 29.88 1r5z n GLU 48 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1r5z s LEU 49 N -0.95 4.12 -0.02 -4.62 2.96 -0.96 -4.17 118.68 115.03 1r5z s LEU 49 Ca 0.10 0.18 0.06 0.00 -0.22 0.00 0.00 54.13 54.24 1r5z s LEU 49 Cb 0.05 -3.08 0.14 0.00 0.50 0.00 0.00 46.19 43.81 1r5z s LEU 49 CO 0.07 -0.89 1.11 0.00 -1.32 0.00 0.00 176.35 175.32 1r5z n ALA 50 N 6.75 2.13 -3.60 5.97 0.00 -1.26 -5.04 120.51 125.45 1r5z n ALA 50 Ca 0.04 -1.28 0.05 0.00 0.00 0.00 0.00 53.44 52.25 1r5z n ALA 50 Cb 0.48 -0.20 0.01 0.00 0.00 0.00 0.00 19.45 19.75 1r5z n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r5z n GLY 51 N -0.32 0.86 0.01 0.00 0.00 -1.26 -5.06 105.19 99.42 1r5z n GLY 51 Ca 0.06 -1.08 0.02 0.00 0.00 0.00 0.00 46.02 45.01 1r5z n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1r5z n GLN 52 N -0.48 2.65 -3.11 1.61 6.02 -1.26 -4.81 117.38 118.00 1r5z n GLN 52 Ca -0.02 -1.63 -0.18 0.00 -0.01 0.00 0.00 57.00 55.16 1r5z n GLN 52 Cb 0.39 -1.06 0.00 0.00 1.02 0.00 0.00 30.24 30.60 1r5z n GLN 52 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1r5z s GLY 53 N -1.26 1.98 0.21 1.08 0.00 -1.26 -4.99 107.32 103.09 1r5z s GLY 53 Ca 0.05 -1.72 -0.09 0.00 0.00 0.00 0.00 44.72 42.96 1r5z s GLY 53 CO 0.00 -1.53 1.86 -2.00 0.00 0.00 0.00 173.10 171.43 1r5z h LEU 54 N 0.70 0.79 -2.27 0.66 5.85 -1.97 -1.23 115.31 117.83 1r5z h LEU 54 Ca -0.40 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.34 1r5z h LEU 54 Cb 1.28 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 1r5z h LEU 54 CO 0.47 0.55 0.09 -0.65 -0.34 0.00 0.00 178.44 178.56 1r5z h PRO 55 N 0.93 0.00 -0.02 5.25 0.11 -1.98 -1.00 132.00 135.29 1r5z h PRO 55 Ca 0.30 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.26 1r5z h PRO 55 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 1r5z h PRO 55 CO -0.11 0.00 -0.67 -0.44 -0.21 0.00 0.00 178.00 176.57 1r5z h ASP 56 N 0.00 0.14 0.02 -2.05 3.32 -1.56 -1.21 116.42 115.07 1r5z h ASP 56 Ca 0.04 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1r5z h ASP 56 Cb 0.22 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1r5z h ASP 56 CO -0.00 0.77 -0.01 0.58 -1.72 0.00 0.00 179.24 178.86 1r5z h VAL 57 N 0.08 1.24 -0.73 -1.35 2.07 -0.91 -1.10 116.25 115.55 1r5z h VAL 57 Ca -0.01 -0.77 0.12 0.00 0.82 0.00 0.00 66.70 66.85 1r5z h VAL 57 Cb 1.20 1.76 -0.08 0.00 -1.52 0.00 0.00 31.29 32.65 1r5z h VAL 57 CO 0.10 0.20 0.32 0.44 0.02 0.00 0.00 177.57 178.65 1r5z h ASP 58 N -0.36 0.37 -0.31 0.57 3.32 -1.34 -1.59 116.42 117.08 1r5z h ASP 58 Ca -0.00 0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 1r5z h ASP 58 Cb 0.34 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1r5z h ASP 58 CO 0.00 0.18 -0.07 0.03 -1.72 0.00 0.00 179.24 177.66 1r5z h ARG 59 N 0.52 0.71 -0.55 3.56 3.08 -1.21 -1.77 114.38 118.72 1r5z h ARG 59 Ca 0.38 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 1r5z h ARG 59 Cb 0.50 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1r5z h ARG 59 CO -0.33 0.77 0.21 0.00 -1.07 0.00 0.00 179.97 179.55 1r5z h ALA 60 N 1.27 0.71 -0.17 0.04 0.00 -0.75 -1.26 119.26 119.09 1r5z h ALA 60 Ca 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1r5z h ALA 60 Cb 0.51 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1r5z h ALA 60 CO 0.03 0.34 0.05 0.28 0.00 0.00 0.00 179.25 179.94 1r5z h VAL 61 N 0.75 1.20 -0.42 0.00 2.07 -1.14 -0.99 116.25 117.72 1r5z h VAL 61 Ca 0.18 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 67.11 1r5z h VAL 61 Cb 0.22 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1r5z h VAL 61 CO -0.01 0.19 0.21 -0.07 0.02 0.00 0.00 177.57 177.91 1r5z h LEU 62 N 0.09 0.30 -0.49 2.57 3.38 -1.25 -0.26 115.31 119.66 1r5z h LEU 62 Ca 0.05 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.89 1r5z h LEU 62 Cb 0.25 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1r5z h LEU 62 CO -0.00 0.22 -0.48 0.03 0.09 0.00 0.00 178.44 178.29 1r5z h ARG 63 N 0.42 0.69 -0.16 1.13 3.08 -1.20 -1.37 114.38 116.97 1r5z h ARG 63 Ca 0.18 -0.40 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1r5z h ARG 63 Cb 0.09 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1r5z h ARG 63 CO -0.13 1.02 0.05 1.15 -1.07 0.00 0.00 179.97 181.00 1r5z h THR 64 N 0.55 1.18 -0.88 2.04 2.02 -1.01 -2.62 112.91 114.18 1r5z h THR 64 Ca 0.03 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1r5z h THR 64 Cb 1.04 1.24 -0.04 0.00 -1.74 0.00 0.00 68.15 68.64 1r5z h THR 64 CO 0.10 0.17 0.56 1.56 0.37 0.00 0.00 175.52 178.28 1r5z h GLN 65 N 0.09 1.18 -0.84 6.66 1.08 -1.03 0.78 115.11 123.03 1r5z h GLN 65 Ca 0.05 -0.09 0.03 0.00 -1.45 0.00 0.00 58.65 57.20 1r5z h GLN 65 Cb 0.22 -0.26 -0.05 0.00 -0.05 0.00 0.00 27.48 27.34 1r5z h GLN 65 CO -0.00 0.80 0.55 0.00 -0.95 0.00 0.00 178.83 179.23 1r5z h ALA 66 N 1.41 1.48 0.00 3.87 0.00 -1.17 0.10 119.26 124.95 1r5z h ALA 66 Ca 0.32 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1r5z h ALA 66 Cb -0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1r5z h ALA 66 CO -0.06 0.45 -0.98 1.57 0.00 0.00 0.00 179.25 180.22 1r5z h LYS 67 N 1.05 0.00 0.00 0.00 2.10 -0.99 -2.11 116.57 116.61 1r5z h LYS 67 Ca 0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.98 1r5z h LYS 67 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1r5z h LYS 67 CO -0.09 0.15 -1.28 1.28 -2.00 0.00 0.00 179.45 177.50 1r5z n LEU 68 N -2.85 0.52 0.00 7.07 4.77 0.20 -4.59 117.00 122.12 1r5z n LEU 68 Ca -0.03 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1r5z n LEU 68 Cb 0.66 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1r5z n LEU 68 CO 0.40 0.04 -0.32 0.52 -1.33 0.00 0.00 177.39 176.70 1r5z n VAL 69 N -2.05 0.00 -0.03 4.08 0.31 0.33 -4.85 118.33 116.12 1r5z n VAL 69 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.51 1r5z n VAL 69 Cb 0.47 -0.50 0.62 0.00 -0.91 0.00 0.00 33.84 33.53 1r5z n VAL 69 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1r5z h GLY 70 N 0.00 0.22 -1.06 2.92 0.00 -1.10 -2.14 103.07 101.92 1r5z h GLY 70 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1r5z h GLY 70 CO 0.00 0.03 0.00 2.09 0.00 0.00 0.00 176.54 178.66 1r5z n ASP 71 N -4.42 2.01 -0.35 0.19 5.75 -1.21 -4.54 116.55 113.98 1r5z n ASP 71 Ca 0.10 -1.73 0.08 0.00 -0.01 0.00 0.00 54.79 53.23 1r5z n ASP 71 Cb 0.54 -0.09 0.25 0.00 -1.03 0.00 0.00 41.12 40.78 1r5z n ASP 71 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1r5z h LEU 72 N 2.81 0.85 -2.19 -2.12 3.38 -1.71 -1.51 115.31 114.82 1r5z h LEU 72 Ca 0.00 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.09 1r5z h LEU 72 Cb 0.61 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1r5z h LEU 72 CO 0.00 0.42 0.21 -0.65 0.09 0.00 0.00 178.44 178.51 1r5z h PRO 73 N 0.91 0.00 0.00 1.13 0.11 -1.83 -1.13 132.00 131.19 1r5z h PRO 73 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 1r5z h PRO 73 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1r5z h PRO 73 CO -0.29 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.04 1r5z n ARG 74 N -3.88 0.04 -0.11 1.05 1.74 -0.57 -3.21 116.66 111.72 1r5z n ARG 74 Ca 0.02 0.31 0.11 0.00 -0.77 0.00 0.00 57.85 57.53 1r5z n ARG 74 Cb 0.34 -1.58 0.16 0.00 -1.02 0.00 0.00 32.46 30.36 1r5z n ARG 74 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1r5z n LEU 75 N -1.65 3.17 -4.23 0.55 4.77 -0.43 -4.97 117.00 114.22 1r5z n LEU 75 Ca 0.03 -1.32 -0.15 0.00 -0.03 0.00 0.00 56.01 54.54 1r5z n LEU 75 Cb 0.16 -0.15 -0.09 0.00 -2.33 0.00 0.00 43.42 41.01 1r5z n LEU 75 CO 0.13 0.64 -0.19 0.68 -1.33 0.00 0.00 177.39 177.31 1r5z s VAL 76 N -1.57 0.00 0.17 4.08 -7.23 -1.20 -4.25 120.40 110.40 1r5z s VAL 76 Ca 0.32 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.47 1r5z s VAL 76 Cb 0.20 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.61 1r5z s VAL 76 CO 0.29 0.00 0.14 0.28 -0.31 0.00 0.00 175.10 175.49 1r5z s THR 77 N -3.91 0.05 0.00 5.32 -1.32 -1.26 -4.66 115.64 109.86 1r5z s THR 77 Ca 0.40 -1.86 0.00 0.00 -1.21 0.00 0.00 61.69 59.01 1r5z s THR 77 Cb 0.05 -2.22 0.00 0.00 -1.51 0.00 0.00 72.50 68.82 1r5z s THR 77 CO 0.17 -0.23 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 1r5z n GLY 78 N -0.20 3.00 0.36 6.08 0.00 -1.26 -2.25 105.19 110.93 1r5z n GLY 78 Ca -0.02 -0.32 0.03 0.00 0.00 0.00 0.00 46.02 45.71 1r5z n GLY 78 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1r5z h GLU 79 N 0.00 1.01 -0.79 1.61 4.81 -1.99 -1.47 114.58 117.76 1r5z h GLU 79 Ca 0.00 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1r5z h GLU 79 Cb 0.00 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.11 1r5z h GLU 79 CO 0.00 0.67 0.44 0.00 -0.73 0.00 0.00 179.01 179.39 1r5z h ALA 80 N 1.50 1.01 -0.63 2.92 0.00 -1.83 -1.06 119.26 121.17 1r5z h ALA 80 Ca 0.37 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1r5z h ALA 80 Cb 0.12 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1r5z h ALA 80 CO -0.12 0.51 0.13 -0.09 0.00 0.00 0.00 179.25 179.68 1r5z h ARG 81 N 1.09 1.00 -0.72 0.00 2.43 -0.98 -1.86 114.38 115.35 1r5z h ARG 81 Ca 0.28 -0.24 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1r5z h ARG 81 Cb 0.02 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1r5z h ARG 81 CO -0.05 0.91 0.24 0.93 -1.51 0.00 0.00 179.97 180.49 1r5z h GLU 82 N 0.95 1.10 -0.38 0.20 5.08 -0.81 -0.33 114.58 120.40 1r5z h GLU 82 Ca 0.20 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1r5z h GLU 82 Cb 0.37 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1r5z h GLU 82 CO 0.00 0.93 0.06 0.00 -1.00 0.00 0.00 179.01 179.00 1r5z h ALA 83 N 1.19 0.50 -0.47 3.43 0.00 -1.02 -2.15 119.26 120.74 1r5z h ALA 83 Ca 0.24 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1r5z h ALA 83 Cb 0.27 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1r5z h ALA 83 CO -0.01 0.21 -0.17 0.28 0.00 0.00 0.00 179.25 179.56 1r5z h VAL 84 N 0.46 1.27 -0.40 0.00 2.07 -1.07 -2.83 116.25 115.75 1r5z h VAL 84 Ca 0.11 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.29 1r5z h VAL 84 Cb 0.37 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1r5z h VAL 84 CO 0.01 0.45 0.08 -0.09 0.02 0.00 0.00 177.57 178.04 1r5z h ARG 85 N 0.80 0.59 -0.75 1.57 2.43 -1.01 -1.49 114.38 116.52 1r5z h ARG 85 Ca 0.12 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1r5z h ARG 85 Cb 0.71 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.13 1r5z h ARG 85 CO 0.05 0.55 0.43 -0.07 -1.51 0.00 0.00 179.97 179.43 1r5z h LEU 86 N 0.58 0.91 -0.50 3.80 3.38 -1.14 0.25 115.31 122.59 1r5z h LEU 86 Ca 0.13 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1r5z h LEU 86 Cb 0.24 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1r5z h LEU 86 CO -0.00 0.72 0.15 -0.07 0.09 0.00 0.00 178.44 179.33 1r5z h LEU 87 N 1.04 0.73 -0.45 1.67 3.38 -1.18 -1.80 115.31 118.70 1r5z h LEU 87 Ca 0.27 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 1r5z h LEU 87 Cb -0.01 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1r5z h LEU 87 CO -0.05 0.75 -0.29 -0.07 0.09 0.00 0.00 178.44 178.88 1r5z h LEU 88 N 0.68 1.03 -1.49 1.67 3.38 -0.93 -2.90 115.31 116.75 1r5z h LEU 88 Ca 0.16 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.74 1r5z h LEU 88 Cb 0.28 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1r5z h LEU 88 CO -0.00 1.23 0.38 -0.07 0.09 0.00 0.00 178.44 180.06 1r5z h LEU 89 N 0.83 0.57 -1.22 1.67 3.38 -0.45 -0.79 115.31 119.31 1r5z h LEU 89 Ca 0.09 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1r5z h LEU 89 Cb 0.88 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1r5z h LEU 89 CO 0.08 0.40 -0.39 -0.09 0.09 0.00 0.00 178.44 178.53 1r5z h ARG 90 N 0.67 0.00 0.00 1.13 1.12 -1.13 -1.01 114.38 115.16 1r5z h ARG 90 Ca 0.23 0.00 -0.13 0.00 -1.11 0.00 0.00 59.98 58.96 1r5z h ARG 90 Cb 0.08 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.02 1r5z h ARG 90 CO -0.06 0.39 -0.64 -0.91 -3.11 0.00 0.00 179.97 175.64 1r5z h ASN 91 N 0.00 0.00 -0.71 -3.80 2.35 -1.06 -1.86 115.58 110.49 1r5z h ASN 91 Ca -0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 1r5z h ASN 91 Cb 0.69 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.03 1r5z h ASN 91 CO 0.05 0.64 0.19 0.44 -1.65 0.00 0.00 177.43 177.10 1r5z h ASP 92 N 0.00 1.07 -0.24 5.81 3.32 -0.49 -0.90 116.42 125.00 1r5z h ASP 92 Ca -0.01 -0.22 0.02 0.00 0.02 0.00 0.00 57.03 56.84 1r5z h ASP 92 Cb 1.14 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 1r5z h ASP 92 CO 0.08 1.01 0.11 0.25 -1.72 0.00 0.00 179.24 178.97 1r5z h LEU 93 N 1.08 0.15 -0.66 1.55 5.85 -0.94 -0.04 115.31 122.30 1r5z h LEU 93 Ca 0.23 0.02 0.13 0.00 0.84 0.00 0.00 57.88 59.09 1r5z h LEU 93 Cb 0.35 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.28 1r5z h LEU 93 CO -0.00 0.12 0.19 -0.74 -0.34 0.00 0.00 178.44 177.66 1r5z h HIS 94 N 0.23 0.31 -0.40 1.25 2.76 -1.03 -0.22 115.15 118.05 1r5z h HIS 94 Ca 0.10 0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.27 1r5z h HIS 94 Cb 0.04 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 28.95 1r5z h HIS 94 CO -0.10 -0.01 0.10 -0.91 -1.30 0.00 0.00 177.93 175.71 1r5z h ASN 95 N 0.32 0.61 -0.30 3.26 2.35 -0.39 -0.74 115.58 120.68 1r5z h ASN 95 Ca 0.35 -0.23 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 1r5z h ASN 95 Cb 0.54 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1r5z h ASN 95 CO -0.41 0.68 0.02 0.25 -1.65 0.00 0.00 177.43 176.32 1r5z h LEU 96 N 0.51 0.50 -0.45 1.61 5.85 -0.65 0.75 115.31 123.43 1r5z h LEU 96 Ca 0.13 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1r5z h LEU 96 Cb 0.30 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1r5z h LEU 96 CO 0.00 0.67 0.24 1.56 -0.34 0.00 0.00 178.44 180.57 1r5z h GLN 97 N 0.32 0.46 -0.19 1.25 4.20 -0.82 -0.87 115.11 119.47 1r5z h GLN 97 Ca 0.09 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.79 1r5z h GLN 97 Cb 0.40 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1r5z h GLN 97 CO 0.01 0.31 0.03 0.00 -0.67 0.00 0.00 178.83 178.51 1r5z h ALA 98 N 1.23 0.19 -0.34 3.87 0.00 -0.98 -1.23 119.26 121.99 1r5z h ALA 98 Ca 0.19 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1r5z h ALA 98 Cb 0.07 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1r5z h ALA 98 CO -0.12 -0.40 0.19 -0.07 0.00 0.00 0.00 179.25 178.85 1r5z h LEU 99 N 0.11 0.42 -0.60 0.00 3.38 -0.53 -0.38 115.31 117.71 1r5z h LEU 99 Ca 0.09 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.03 1r5z h LEU 99 Cb 0.08 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 1r5z h LEU 99 CO -0.12 0.38 0.32 -0.07 0.09 0.00 0.00 178.44 179.04 1r5z h LEU 100 N 0.43 0.47 -0.65 1.67 3.38 -1.02 -0.74 115.31 118.85 1r5z h LEU 100 Ca 0.12 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1r5z h LEU 100 Cb 0.05 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1r5z h LEU 100 CO -0.02 0.31 0.20 -0.09 0.09 0.00 0.00 178.44 178.93 1r5z h ARG 101 N 0.60 1.01 -0.28 1.13 2.43 -1.09 -1.43 114.38 116.76 1r5z h ARG 101 Ca 0.27 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1r5z h ARG 101 Cb 0.16 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1r5z h ARG 101 CO -0.17 0.89 0.13 0.00 -1.51 0.00 0.00 179.97 179.30 1r5z h ALA 102 N 1.08 0.36 -0.46 2.80 0.00 -0.90 -0.60 119.26 121.54 1r5z h ALA 102 Ca 0.21 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1r5z h ALA 102 Cb 0.30 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1r5z h ALA 102 CO -0.01 -0.07 0.28 -0.22 0.00 0.00 0.00 179.25 179.23 1r5z h LYS 103 N 0.31 0.63 -0.03 0.00 1.63 -1.03 -0.51 116.57 117.58 1r5z h LYS 103 Ca 0.09 -0.06 -0.12 0.00 -0.85 0.00 0.00 60.65 59.72 1r5z h LYS 103 Cb 0.13 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 1r5z h LYS 103 CO -0.01 0.46 -0.55 0.00 -3.45 0.00 0.00 179.45 175.89 1r5z h ALA 104 N 1.13 1.03 -0.32 5.00 0.00 -1.10 -3.28 119.26 121.73 1r5z h ALA 104 Ca 0.17 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1r5z h ALA 104 Cb -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1r5z h ALA 104 CO -0.03 0.69 0.00 0.25 0.00 0.00 0.00 179.25 180.16 1r5z n THR 105 N -3.89 0.70 -1.95 0.00 -2.24 -0.25 -4.99 114.28 101.67 1r5z n THR 105 Ca -0.02 -0.85 -0.03 0.00 -2.27 0.00 0.00 64.05 60.89 1r5z n THR 105 Cb 0.57 0.74 -0.00 0.00 -2.10 0.00 0.00 70.33 69.53 1r5z n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r5z n GLY 106 N 0.80 0.29 3.71 3.38 0.00 -0.47 -5.02 105.19 107.89 1r5z n GLY 106 Ca 0.13 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 1r5z n GLY 106 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1r5z s ARG 107 N -3.93 4.22 0.70 1.61 3.52 -0.33 -5.05 118.95 119.69 1r5z s ARG 107 Ca 0.00 0.01 -0.13 0.00 -0.13 0.00 0.00 55.73 55.48 1r5z s ARG 107 Cb 0.00 -3.45 0.02 0.00 -1.56 0.00 0.00 34.95 29.96 1r5z s ARG 107 CO 0.00 0.19 1.10 -1.25 -0.81 0.00 0.00 175.30 174.54 1r5z s PRO 108 N 0.62 2.60 0.27 5.12 0.04 -1.26 -4.31 135.00 138.08 1r5z s PRO 108 Ca 0.14 1.32 -0.00 0.00 0.04 0.00 0.00 61.00 62.50 1r5z s PRO 108 Cb -0.13 -1.93 0.55 0.00 0.04 0.00 0.00 34.50 33.04 1r5z s PRO 108 CO 0.03 -1.40 1.76 0.35 0.04 0.00 0.00 177.00 177.79 1r5z h PHE 109 N -0.38 0.79 -0.34 0.56 3.57 -1.97 -1.62 116.94 117.55 1r5z h PHE 109 Ca -0.46 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.18 1r5z h PHE 109 Cb 1.24 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 1r5z h PHE 109 CO 0.56 0.18 0.35 0.93 -2.23 0.00 0.00 178.31 178.10 1r5z h GLU 110 N 0.63 0.00 -0.00 1.11 3.07 -2.04 0.70 114.58 118.05 1r5z h GLU 110 Ca 0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 1r5z h GLU 110 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1r5z h GLU 110 CO -0.37 0.00 -0.36 0.39 -1.40 0.00 0.00 179.01 177.27 1r5z n GLU 111 N -3.81 0.13 -2.63 2.33 1.02 -0.61 -4.90 120.64 112.16 1r5z n GLU 111 Ca 0.05 -0.06 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1r5z n GLU 111 Cb 0.51 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.39 1r5z n GLU 111 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1r5z s VAL 112 N -2.92 4.44 -0.16 2.62 1.01 0.23 -5.00 120.40 120.63 1r5z s VAL 112 Ca 0.14 1.89 -0.29 0.00 0.00 0.00 0.00 61.98 63.71 1r5z s VAL 112 Cb 0.18 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 1r5z s VAL 112 CO 0.64 0.22 1.38 -0.22 0.00 0.00 0.00 175.10 177.12 1r5z s LEU 113 N 0.46 4.16 -0.22 3.92 2.96 -1.26 -5.02 118.68 123.69 1r5z s LEU 113 Ca 0.51 1.76 -0.06 0.00 -0.22 0.00 0.00 54.13 56.12 1r5z s LEU 113 Cb -0.25 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.88 1r5z s LEU 113 CO 0.30 -0.87 0.03 -0.76 -1.32 0.00 0.00 176.35 173.73 1r5z s LEU 114 N 3.84 3.35 0.44 -0.68 1.43 -1.26 -4.79 118.68 121.01 1r5z s LEU 114 Ca 0.60 -0.18 -0.03 0.00 -1.03 0.00 0.00 54.13 53.49 1r5z s LEU 114 Cb -0.24 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1r5z s LEU 114 CO 0.20 0.04 0.70 -0.76 0.23 0.00 0.00 176.35 176.75 1r5z s LEU 115 N 1.16 3.75 -0.18 1.79 1.43 -1.26 -4.94 118.68 120.43 1r5z s LEU 115 Ca 0.03 0.68 -0.29 0.00 -1.03 0.00 0.00 54.13 53.52 1r5z s LEU 115 Cb -0.14 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.48 1r5z s LEU 115 CO 0.02 -0.52 1.23 -2.16 0.23 0.00 0.00 176.35 175.15 1r5z s PRO 116 N -4.59 4.24 0.00 1.29 0.04 -1.26 -4.81 135.00 129.91 1r5z s PRO 116 Ca 0.45 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.11 1r5z s PRO 116 Cb -0.10 -3.75 0.00 0.00 0.04 0.00 0.00 34.50 30.69 1r5z s PRO 116 CO 0.41 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 177.16 1r5z n GLY 117 N 3.57 5.42 0.25 0.56 0.00 -1.26 -4.75 105.19 108.99 1r5z n GLY 117 Ca 0.14 -1.28 0.08 0.00 0.00 0.00 0.00 46.02 44.96 1r5z n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r5z n THR 118 N 0.00 0.00 -4.72 2.61 -2.24 -1.26 -4.81 114.28 103.86 1r5z n THR 118 Ca 0.00 -0.25 -0.33 0.00 -2.27 0.00 0.00 64.05 61.20 1r5z n THR 118 Cb 0.00 1.13 -0.12 0.00 -2.10 0.00 0.00 70.33 69.24 1r5z n THR 118 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1r5z s LEU 119 N -2.35 2.99 0.77 3.22 1.43 -1.26 -5.11 118.68 118.37 1r5z s LEU 119 Ca 0.11 -0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 52.99 1r5z s LEU 119 Cb 0.13 -1.64 0.06 0.00 0.03 0.00 0.00 46.19 44.77 1r5z s LEU 119 CO 0.52 0.34 1.10 -0.13 0.23 0.00 0.00 176.35 178.41 1r5z s ARG 120 N -0.65 2.18 0.38 1.70 0.52 -1.26 -4.88 118.95 116.94 1r5z s ARG 120 Ca 0.10 1.26 0.12 0.00 -0.52 0.00 0.00 55.73 56.69 1r5z s ARG 120 Cb -0.11 -1.88 0.92 0.00 0.52 0.00 0.00 34.95 34.40 1r5z s ARG 120 CO 0.01 -1.71 1.88 1.49 0.02 0.00 0.00 175.30 176.99 1r5z h GLU 121 N -1.04 0.55 0.00 3.54 4.81 -2.00 -0.85 114.58 119.60 1r5z h GLU 121 Ca -0.44 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 58.70 1r5z h GLU 121 Cb 1.24 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1r5z h GLU 121 CO 0.50 0.37 -0.26 1.05 -0.73 0.00 0.00 179.01 179.94 1r5z h GLU 122 N 0.57 0.00 -0.12 1.92 9.09 -1.99 -0.45 114.58 123.59 1r5z h GLU 122 Ca 0.44 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.70 1r5z h GLU 122 Cb 0.84 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.94 1r5z h GLU 122 CO -0.18 0.26 -0.48 0.28 0.05 0.00 0.00 179.01 178.93 1r5z h VAL 123 N 0.00 1.36 -0.88 -1.06 2.07 -1.50 -1.84 116.25 114.39 1r5z h VAL 123 Ca -0.00 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.73 1r5z h VAL 123 Cb 0.70 2.12 -0.04 0.00 -1.52 0.00 0.00 31.29 32.54 1r5z h VAL 123 CO 0.03 0.54 0.56 -0.50 0.02 0.00 0.00 177.57 178.22 1r5z h TRP 124 N 0.17 1.13 -0.26 1.57 4.06 -1.31 -0.31 115.95 121.00 1r5z h TRP 124 Ca -0.03 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 1r5z h TRP 124 Cb 1.12 -0.38 -0.01 0.00 -1.00 0.00 0.00 29.16 28.89 1r5z h TRP 124 CO 0.11 0.74 0.11 -0.09 -3.56 0.00 0.00 178.44 175.74 1r5z h ARG 125 N 1.21 0.39 -0.85 0.49 2.43 -1.08 -1.22 114.38 115.75 1r5z h ARG 125 Ca 0.32 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1r5z h ARG 125 Cb -0.09 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.35 1r5z h ARG 125 CO -0.06 0.41 0.52 1.96 -1.51 0.00 0.00 179.97 181.28 1r5z h GLN 126 N 0.28 1.15 -0.46 0.20 4.20 -1.00 0.11 115.11 119.59 1r5z h GLN 126 Ca 0.09 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1r5z h GLN 126 Cb 0.16 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1r5z h GLN 126 CO -0.01 0.80 0.27 0.00 -0.67 0.00 0.00 178.83 179.23 1r5z h ALA 127 N 1.40 0.59 -0.53 3.87 0.00 -0.84 -0.85 119.26 122.90 1r5z h ALA 127 Ca 0.31 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1r5z h ALA 127 Cb -0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1r5z h ALA 127 CO -0.06 0.09 0.15 -0.92 0.00 0.00 0.00 179.25 178.51 1r5z h TYR 128 N 0.62 0.87 0.00 0.00 3.20 -0.70 -3.10 116.97 117.86 1r5z h TYR 128 Ca 0.17 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1r5z h TYR 128 Cb 0.01 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.03 1r5z h TYR 128 CO -0.03 0.75 0.00 0.39 -1.64 0.00 0.00 178.16 177.64 1r5z n GLU 129 N -4.45 0.07 -1.56 1.82 1.02 -0.02 -4.88 120.64 112.64 1r5z n GLU 129 Ca 0.02 0.10 -0.39 0.00 -0.02 0.00 0.00 57.16 56.87 1r5z n GLU 129 Cb 0.21 -1.59 0.04 0.00 -0.02 0.00 0.00 31.44 30.08 1r5z n GLU 129 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r5z n ALA 130 N -1.58 -0.29 0.03 0.62 0.00 -0.34 -4.88 120.51 114.07 1r5z n ALA 130 Ca 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 53.44 53.54 1r5z n ALA 130 Cb 0.34 -2.00 0.28 0.00 0.00 0.00 0.00 19.45 18.06 1r5z n ALA 130 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1r5z h GLN 131 N 0.64 0.45 -3.31 0.00 1.08 -1.91 -3.46 115.11 108.61 1r5z h GLN 131 Ca -0.46 -0.12 -0.04 0.00 -1.45 0.00 0.00 58.65 56.57 1r5z h GLN 131 Cb 1.37 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 28.70 1r5z h GLN 131 CO 0.51 0.57 0.11 0.16 -0.95 0.00 0.00 178.83 179.23 1r5z s ASP 132 N -6.79 0.05 0.42 1.46 1.47 -1.26 -5.03 116.67 106.99 1r5z s ASP 132 Ca -0.07 -1.00 0.09 0.00 1.18 0.00 0.00 52.55 52.76 1r5z s ASP 132 Cb 0.15 0.73 0.91 0.00 -0.34 0.00 0.00 42.92 44.37 1r5z s ASP 132 CO 0.77 -1.42 2.03 -0.65 0.68 0.00 0.00 175.17 176.58 1r5z h PRO 133 N 2.07 0.50 -0.24 2.11 0.11 -1.98 -0.96 132.00 133.62 1r5z h PRO 133 Ca -0.26 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.84 1r5z h PRO 133 Cb 1.25 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1r5z h PRO 133 CO 0.34 0.33 0.09 0.00 -0.21 0.00 0.00 178.00 178.55 1r5z h ALA 134 N 1.73 0.27 -0.82 -0.75 0.00 -1.99 -1.25 119.26 116.45 1r5z h ALA 134 Ca 0.20 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1r5z h ALA 134 Cb 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1r5z h ALA 134 CO -0.05 -0.32 0.51 0.78 0.00 0.00 0.00 179.25 180.17 1r5z h GLY 135 N 0.20 1.21 0.96 0.00 0.00 -1.65 -1.32 103.07 102.48 1r5z h GLY 135 Ca 0.10 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1r5z h GLY 135 CO -0.10 0.29 0.05 1.98 0.00 0.00 0.00 176.54 178.76 1r5z h MET 136 N 0.96 0.11 -0.54 4.80 -1.53 -0.90 -1.36 114.93 116.46 1r5z h MET 136 Ca 0.34 -0.01 -0.03 0.00 -3.44 0.00 0.00 59.70 56.56 1r5z h MET 136 Cb 0.09 -0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.10 1r5z h MET 136 CO -0.15 0.07 0.20 0.00 0.14 0.00 0.00 176.91 177.17 1r5z h ALA 137 N 1.05 1.32 -0.57 0.39 0.00 -1.06 -2.59 119.26 117.80 1r5z h ALA 137 Ca 0.04 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1r5z h ALA 137 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1r5z h ALA 137 CO -0.02 0.50 -0.05 1.96 0.00 0.00 0.00 179.25 181.63 1r5z h GLN 138 N 0.78 1.05 -0.59 0.00 4.20 -0.97 -0.50 115.11 119.09 1r5z h GLN 138 Ca 0.18 -0.36 0.07 0.00 0.06 0.00 0.00 58.65 58.61 1r5z h GLN 138 Cb 0.19 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 27.83 1r5z h GLN 138 CO -0.01 1.05 0.26 0.28 -0.67 0.00 0.00 178.83 179.74 1r5z h VAL 139 N 0.94 0.86 0.00 -0.54 2.07 -0.92 -1.84 116.25 116.82 1r5z h VAL 139 Ca 0.16 -0.17 -0.11 0.00 0.82 0.00 0.00 66.70 67.40 1r5z h VAL 139 Cb 0.62 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1r5z h VAL 139 CO 0.04 0.09 -0.52 -0.07 0.02 0.00 0.00 177.57 177.13 1r5z h LEU 140 N 0.48 0.00 -0.54 2.57 3.38 -1.10 -3.19 115.31 116.91 1r5z h LEU 140 Ca 0.28 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.14 1r5z h LEU 140 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1r5z h LEU 140 CO -0.24 0.52 -0.51 0.00 0.09 0.00 0.00 178.44 178.30 1r5z h ALA 141 N 1.48 0.82 -0.20 1.53 0.00 -0.31 -2.61 119.26 119.97 1r5z h ALA 141 Ca -0.01 -0.46 0.06 0.00 0.00 0.00 0.00 54.91 54.50 1r5z h ALA 141 Cb 0.93 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 1r5z h ALA 141 CO 0.07 0.63 -0.22 -0.39 0.00 0.00 0.00 179.25 179.34 1r5z h VAL 142 N 0.00 0.44 0.00 0.00 -1.51 -1.38 0.34 116.25 114.15 1r5z h VAL 142 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 1r5z h VAL 142 Cb 1.16 0.44 0.00 0.00 -2.13 0.00 0.00 31.29 30.76 1r5z h VAL 142 CO 0.07 0.00 0.00 -0.81 -1.23 0.00 0.00 177.57 175.60 1r5z n PRO 143 N -5.36 0.94 -3.42 5.19 -0.04 -1.26 -4.89 135.00 126.17 1r5z n PRO 143 Ca -0.01 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.25 1r5z n PRO 143 Cb 0.27 -1.19 0.07 0.00 -0.04 0.00 0.00 33.50 32.62 1r5z n PRO 143 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1r5z n GLY 144 N 0.28 -0.32 3.73 0.55 0.00 0.12 -4.97 105.19 104.58 1r5z n GLY 144 Ca 0.00 0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1r5z n GLY 144 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1r5z s HIS 145 N -3.28 3.79 0.59 1.61 5.04 -0.98 -4.93 115.29 117.13 1r5z s HIS 145 Ca 0.45 1.72 0.29 0.00 -1.54 0.00 0.00 55.06 55.97 1r5z s HIS 145 Cb -0.20 -3.00 1.59 0.00 0.04 0.00 0.00 32.58 31.01 1r5z s HIS 145 CO 0.63 0.22 2.01 -1.00 -2.34 0.00 0.00 174.74 174.26 1r5z h PRO 146 N 5.64 0.00 0.00 2.88 0.13 -1.93 -1.86 132.00 136.86 1r5z h PRO 146 Ca -0.43 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.67 1r5z h PRO 146 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1r5z h PRO 146 CO 0.72 0.00 -0.15 -0.07 -0.23 0.00 0.00 178.00 178.27 1r5z h LEU 147 N 0.00 0.00 -0.09 1.56 3.38 -1.92 -2.62 115.31 115.63 1r5z h LEU 147 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1r5z h LEU 147 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1r5z h LEU 147 CO -0.00 0.15 0.05 0.00 0.09 0.00 0.00 178.44 178.72 1r5z h ALA 148 N 1.85 0.11 -0.34 1.53 0.00 -1.61 0.20 119.26 121.00 1r5z h ALA 148 Ca -0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1r5z h ALA 148 Cb 0.59 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1r5z h ALA 148 CO 0.02 -0.41 -0.15 0.00 0.00 0.00 0.00 179.25 178.71 1r5z h ARG 149 N 0.10 0.60 -0.22 0.00 3.08 -1.71 -2.17 114.38 114.06 1r5z h ARG 149 Ca 0.03 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 1r5z h ARG 149 Cb -0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1r5z h ARG 149 CO -0.02 0.73 0.04 0.00 -1.07 0.00 0.00 179.97 179.66 1r5z h ALA 150 N 1.29 0.30 -0.64 0.04 0.00 -1.20 -1.12 119.26 117.93 1r5z h ALA 150 Ca 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1r5z h ALA 150 Cb 0.57 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1r5z h ALA 150 CO 0.04 -0.04 0.33 1.25 0.00 0.00 0.00 179.25 180.83 1r5z h LEU 151 N 0.18 0.81 -0.75 0.00 5.85 -0.48 -1.58 115.31 119.35 1r5z h LEU 151 Ca 0.07 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.71 1r5z h LEU 151 Cb 0.30 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 1r5z h LEU 151 CO 0.00 0.69 0.48 0.03 -0.34 0.00 0.00 178.44 179.30 1r5z h ARG 152 N 0.88 0.90 -0.65 1.25 2.47 -1.24 -0.80 114.38 117.19 1r5z h ARG 152 Ca 0.22 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.87 1r5z h ARG 152 Cb 0.07 -0.20 -0.03 0.00 -1.65 0.00 0.00 29.97 28.16 1r5z h ARG 152 CO -0.03 0.60 0.33 0.00 0.56 0.00 0.00 179.97 181.43 1r5z h ALA 153 N 1.31 0.83 -0.27 0.04 0.00 -0.85 -2.06 119.26 118.27 1r5z h ALA 153 Ca 0.30 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 1r5z h ALA 153 Cb 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1r5z h ALA 153 CO -0.11 0.37 -0.48 0.28 0.00 0.00 0.00 179.25 179.32 1r5z h VAL 154 N 0.89 1.29 0.00 0.00 2.07 -1.00 -3.09 116.25 116.41 1r5z h VAL 154 Ca 0.23 -1.67 -0.08 0.00 0.82 0.00 0.00 66.70 65.99 1r5z h VAL 154 Cb 0.08 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1r5z h VAL 154 CO -0.03 0.54 -0.40 -0.07 0.02 0.00 0.00 177.57 177.63 1r5z h LEU 155 N 0.55 0.00 -2.03 2.57 3.38 -1.03 0.14 115.31 118.89 1r5z h LEU 155 Ca 0.02 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.06 1r5z h LEU 155 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1r5z h LEU 155 CO 0.11 0.40 0.19 0.03 0.09 0.00 0.00 178.44 179.26 1r5z h ARG 156 N 0.00 0.00 0.03 1.13 3.08 -1.29 -3.23 114.38 114.10 1r5z h ARG 156 Ca -0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.72 1r5z h ARG 156 Cb 0.75 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.76 1r5z h ARG 156 CO 0.05 0.00 -1.90 0.39 -1.07 0.00 0.00 179.97 177.44 1r5z n GLU 157 N -4.38 0.67 -3.51 0.04 -0.58 -0.02 -5.00 120.64 107.86 1r5z n GLU 157 Ca 0.03 0.24 -0.16 0.00 -0.42 0.00 0.00 57.16 56.85 1r5z n GLU 157 Cb 0.34 -1.72 -0.05 0.00 -0.57 0.00 0.00 31.44 29.43 1r5z n GLU 157 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 1r5z s THR 158 N -2.57 0.00 -0.20 2.62 -1.32 -0.84 -5.03 115.64 108.31 1r5z s THR 158 Ca -0.11 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.39 1r5z s THR 158 Cb 0.07 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.11 1r5z s THR 158 CO 0.80 0.00 0.90 0.00 -2.21 0.00 0.00 174.62 174.12 1r5z n GLN 159 N 0.63 1.87 -2.63 7.08 3.00 -1.26 -4.19 117.38 121.89 1r5z n GLN 159 Ca -0.17 -1.31 -0.41 0.00 -0.01 0.00 0.00 57.00 55.09 1r5z n GLN 159 Cb 0.59 -1.05 -0.04 0.00 0.00 0.00 0.00 30.24 29.74 1r5z n GLN 159 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1r5z s ASP 160 N -0.75 7.35 0.17 1.08 2.15 -1.26 -4.93 116.67 120.48 1r5z s ASP 160 Ca 0.04 1.87 -0.16 0.00 0.43 0.00 0.00 52.55 54.73 1r5z s ASP 160 Cb 0.02 -2.59 0.12 0.00 -0.30 0.00 0.00 42.92 40.18 1r5z s ASP 160 CO 0.03 -0.21 1.69 0.25 -0.17 0.00 0.00 175.17 176.76 1r5z h LEU 161 N 5.93 -0.21 -0.42 -1.34 5.85 -1.99 -0.38 115.31 122.76 1r5z h LEU 161 Ca -0.43 0.10 -0.16 0.00 0.84 0.00 0.00 57.88 58.23 1r5z h LEU 161 Cb 1.21 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.43 1r5z h LEU 161 CO 0.74 -0.07 -0.45 0.00 -0.34 0.00 0.00 178.44 178.32 1r5z h ALA 162 N 1.38 0.60 -0.22 1.25 0.00 -1.98 -0.62 119.26 119.67 1r5z h ALA 162 Ca 0.21 -0.48 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 1r5z h ALA 162 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1r5z h ALA 162 CO -0.36 0.68 -0.45 0.00 0.00 0.00 0.00 179.25 179.11 1r5z h ARG 163 N 0.66 0.57 -0.14 0.00 3.08 -1.89 -2.01 114.38 114.65 1r5z h ARG 163 Ca 0.04 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.78 1r5z h ARG 163 Cb 1.03 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1r5z h ARG 163 CO 0.10 0.90 0.08 0.28 -1.07 0.00 0.00 179.97 180.27 1r5z h VAL 164 N 0.46 1.08 -0.55 2.04 2.07 -0.64 0.15 116.25 120.86 1r5z h VAL 164 Ca 0.03 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.36 1r5z h VAL 164 Cb 0.97 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1r5z h VAL 164 CO 0.09 0.08 0.31 -0.33 0.02 0.00 0.00 177.57 177.74 1r5z h GLU 165 N 0.14 0.59 -0.37 1.57 5.08 -0.97 -0.06 114.58 120.57 1r5z h GLU 165 Ca 0.05 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1r5z h GLU 165 Cb 0.05 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1r5z h GLU 165 CO -0.01 0.39 0.13 0.00 -1.00 0.00 0.00 179.01 178.52 1r5z h ALA 166 N 1.26 0.48 -0.01 3.43 0.00 -1.27 -2.40 119.26 120.75 1r5z h ALA 166 Ca 0.23 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1r5z h ALA 166 Cb 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1r5z h ALA 166 CO -0.13 0.10 -0.72 -0.07 0.00 0.00 0.00 179.25 178.44 1r5z h LEU 167 N 0.44 0.07 -0.60 0.00 3.38 -0.79 -1.97 115.31 115.84 1r5z h LEU 167 Ca 0.12 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1r5z h LEU 167 Cb 0.22 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1r5z h LEU 167 CO -0.01 0.76 0.10 0.25 0.09 0.00 0.00 178.44 179.63 1r5z h LEU 168 N 0.04 0.95 -0.57 1.67 5.85 -0.94 -0.96 115.31 121.35 1r5z h LEU 168 Ca -0.01 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 1r5z h LEU 168 Cb 1.27 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 1r5z h LEU 168 CO 0.10 0.97 0.36 0.00 -0.34 0.00 0.00 178.44 179.52 1r5z h ALA 169 N 1.02 0.73 -0.67 1.25 0.00 -1.28 -0.37 119.26 119.93 1r5z h ALA 169 Ca 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1r5z h ALA 169 Cb 0.42 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1r5z h ALA 169 CO 0.01 0.20 0.38 -0.22 0.00 0.00 0.00 179.25 179.62 1r5z h LYS 170 N 0.77 0.92 -0.29 0.00 3.64 -1.27 0.67 116.57 121.01 1r5z h LYS 170 Ca 0.21 -0.10 -0.16 0.00 -1.27 0.00 0.00 60.65 59.33 1r5z h LYS 170 Cb -0.04 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.59 1r5z h LYS 170 CO -0.04 0.67 -0.47 -0.09 -2.27 0.00 0.00 179.45 177.25 1r5z h ARG 171 N 0.91 0.78 0.23 1.90 9.65 -0.92 -1.44 114.38 125.49 1r5z h ARG 171 Ca 0.24 -0.45 -0.00 0.00 -1.10 0.00 0.00 59.98 58.67 1r5z h ARG 171 Cb 0.01 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 1r5z h ARG 171 CO -0.04 1.08 -0.19 0.35 2.80 0.00 0.00 179.97 183.96 1r5z h PHE 172 N 0.62 -0.51 0.00 2.20 3.57 -0.45 -1.07 116.94 121.30 1r5z h PHE 172 Ca 0.03 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1r5z h PHE 172 Cb 1.05 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.98 1r5z h PHE 172 CO 0.06 -0.29 -0.13 0.74 -2.23 0.00 0.00 178.31 176.45 1r5z h PHE 173 N -0.44 0.00 -0.30 0.41 0.04 -0.77 0.13 116.94 116.01 1r5z h PHE 173 Ca -0.01 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.61 1r5z h PHE 173 Cb 0.40 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 1r5z h PHE 173 CO -0.13 0.13 -0.42 0.93 -0.60 0.00 0.00 178.31 178.21 1r5z h GLU 174 N 0.00 0.74 -0.15 1.51 5.08 -1.05 -0.09 114.58 120.62 1r5z h GLU 174 Ca -0.00 -0.40 -0.14 0.00 -1.00 0.00 0.00 59.36 57.81 1r5z h GLU 174 Cb 0.26 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1r5z h GLU 174 CO 0.02 1.02 -0.52 -0.44 -1.00 0.00 0.00 179.01 178.08 1r5z h ASP 175 N 0.60 0.47 0.24 1.42 3.32 0.09 -3.19 116.42 119.37 1r5z h ASP 175 Ca 0.04 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 1r5z h ASP 175 Cb 0.98 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1r5z h ASP 175 CO 0.09 0.91 -0.12 0.58 -1.72 0.00 0.00 179.24 178.98 1r5z h VAL 176 N 0.33 0.79 -0.41 -1.35 2.07 -0.70 -3.21 116.25 113.78 1r5z h VAL 176 Ca 0.01 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 66.83 1r5z h VAL 176 Cb 1.03 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.93 1r5z h VAL 176 CO 0.09 0.15 -0.24 0.00 0.02 0.00 0.00 177.57 177.59 1r5z n ALA 177 N -2.47 -0.26 -0.23 1.67 0.00 -0.06 0.11 120.51 119.28 1r5z n ALA 177 Ca -0.09 0.35 -0.11 0.00 0.00 0.00 0.00 53.44 53.59 1r5z n ALA 177 Cb 0.26 -0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.63 1r5z n ALA 177 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1r5z h LYS 178 N 0.00 -0.23 -0.41 0.00 1.57 -1.57 -0.40 116.57 115.52 1r5z h LYS 178 Ca 0.07 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.93 1r5z h LYS 178 Cb 0.17 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.47 1r5z h LYS 178 CO -0.39 -0.16 0.03 0.00 -0.57 0.00 0.00 179.45 178.37 1r5z h ALA 179 N 0.38 0.41 -0.23 3.86 0.00 -1.01 -3.22 119.26 119.45 1r5z h ALA 179 Ca 0.14 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1r5z h ALA 179 Cb 0.55 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1r5z h ALA 179 CO -0.71 -0.37 0.08 0.00 0.00 0.00 0.00 179.25 178.25 1r5z h ALA 180 N 1.35 0.30 -0.85 0.00 0.00 0.24 -3.07 119.26 117.23 1r5z h ALA 180 Ca 0.20 -0.13 0.19 0.00 0.00 0.00 0.00 54.91 55.18 1r5z h ALA 180 Cb 0.28 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 17.87 1r5z h ALA 180 CO -0.31 -0.10 0.35 0.87 0.00 0.00 0.00 179.25 180.05 1r5z h LYS 181 N 0.21 0.39 -1.11 0.00 1.57 -1.10 0.22 116.57 116.74 1r5z h LYS 181 Ca 0.07 -0.02 0.32 0.00 -1.87 0.00 0.00 60.65 59.15 1r5z h LYS 181 Cb 0.20 -0.09 -0.11 0.00 0.08 0.00 0.00 32.23 32.32 1r5z h LYS 181 CO -0.00 0.26 0.71 0.78 -0.57 0.00 0.00 179.45 180.62 1r5z h GLY 182 N 0.40 1.32 -1.90 3.86 0.00 -1.58 -3.43 103.07 101.74 1r5z h GLY 182 Ca 0.51 -0.19 -0.50 0.00 0.00 0.00 0.00 47.33 47.16 1r5z h GLY 182 CO -0.50 -0.24 0.20 1.08 0.00 0.00 0.00 176.54 177.08 1r5z s LEU 183 N -9.68 3.55 -0.66 3.11 1.43 0.75 -5.03 118.68 112.15 1r5z s LEU 183 Ca -0.09 1.10 0.05 0.00 -1.03 0.00 0.00 54.13 54.16 1r5z s LEU 183 Cb 0.27 -4.07 0.20 0.00 0.03 0.00 0.00 46.19 42.62 1r5z s LEU 183 CO 0.80 -0.63 0.57 -0.67 0.23 0.00 0.00 176.35 176.65 1r5z n ASP 184 N -2.26 2.99 -3.85 2.29 2.03 -1.26 -4.98 116.55 111.51 1r5z n ASP 184 Ca 0.02 -3.23 -0.30 0.00 0.52 0.00 0.00 54.79 51.81 1r5z n ASP 184 Cb 0.55 -0.72 -0.14 0.00 -0.72 0.00 0.00 41.12 40.09 1r5z n ASP 184 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1r5z s GLN 185 N -1.70 1.36 0.28 -0.67 -1.52 -1.26 -5.00 119.66 111.15 1r5z s GLN 185 Ca 0.30 -1.90 0.01 0.00 -1.95 0.00 0.00 55.36 51.82 1r5z s GLN 185 Cb 0.03 -2.71 0.56 0.00 -0.22 0.00 0.00 33.01 30.67 1r5z s GLN 185 CO -0.12 -1.05 1.80 -1.35 -0.25 0.00 0.00 175.29 174.32 1r5z h PRO 186 N 7.21 0.79 -0.53 2.91 0.11 -1.99 0.61 132.00 141.12 1r5z h PRO 186 Ca -0.06 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.92 1r5z h PRO 186 Cb 0.96 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 1r5z h PRO 186 CO 0.54 0.52 0.01 0.00 -0.21 0.00 0.00 178.00 178.86 1r5z h ALA 187 N 1.55 1.01 -0.49 -0.75 0.00 -1.98 -1.19 119.26 117.43 1r5z h ALA 187 Ca 0.49 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1r5z h ALA 187 Cb 0.60 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1r5z h ALA 187 CO -0.31 0.61 0.19 1.25 0.00 0.00 0.00 179.25 180.99 1r5z h LEU 188 N 0.83 0.67 -0.63 0.00 5.85 -1.32 -2.04 115.31 118.67 1r5z h LEU 188 Ca 0.16 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.79 1r5z h LEU 188 Cb 0.48 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.27 1r5z h LEU 188 CO 0.02 0.66 0.29 0.03 -0.34 0.00 0.00 178.44 179.10 1r5z h ARG 189 N 0.64 0.51 -0.27 1.25 3.08 -0.95 0.14 114.38 118.79 1r5z h ARG 189 Ca 0.16 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 1r5z h ARG 189 Cb 0.20 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1r5z h ARG 189 CO -0.01 0.34 0.01 0.22 -1.07 0.00 0.00 179.97 179.45 1r5z h ASP 190 N 0.52 0.45 -0.20 7.04 3.58 -1.06 -2.48 116.42 124.28 1r5z h ASP 190 Ca 0.30 -0.30 -0.20 0.00 0.42 0.00 0.00 57.03 57.25 1r5z h ASP 190 Cb 0.30 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.24 1r5z h ASP 190 CO -0.25 0.64 -0.64 0.22 -2.88 0.00 0.00 179.24 176.33 1r5z h TYR 191 N 0.25 1.06 -0.60 0.28 3.20 -0.87 -2.74 116.97 117.55 1r5z h TYR 191 Ca 0.08 -0.42 -0.02 0.00 3.14 0.00 0.00 58.73 61.50 1r5z h TYR 191 Cb 0.41 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 1r5z h TYR 191 CO 0.03 1.24 0.27 -0.07 -1.64 0.00 0.00 178.16 178.00 1r5z h LEU 192 N 0.60 0.77 -0.85 2.82 4.07 -0.75 -0.86 115.31 121.11 1r5z h LEU 192 Ca -0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 57.88 57.84 1r5z h LEU 192 Cb 1.26 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 42.76 1r5z h LEU 192 CO 0.14 0.67 0.45 0.00 -1.08 0.00 0.00 178.44 178.61 1r5z h ALA 193 N 1.45 1.10 -0.03 1.53 0.00 -1.32 -1.20 119.26 120.79 1r5z h ALA 193 Ca 0.21 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 1r5z h ALA 193 Cb 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1r5z h ALA 193 CO -0.03 0.63 -0.71 -0.07 0.00 0.00 0.00 179.25 179.07 1r5z h LEU 194 N 1.20 0.21 -0.38 0.00 3.38 -1.14 -2.44 115.31 116.14 1r5z h LEU 194 Ca 0.30 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 1r5z h LEU 194 Cb 0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1r5z h LEU 194 CO -0.04 0.85 -0.01 -0.33 0.09 0.00 0.00 178.44 178.99 1r5z h GLU 195 N 0.12 0.67 -0.02 1.13 5.08 -0.95 -0.49 114.58 120.12 1r5z h GLU 195 Ca -0.02 -0.22 0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1r5z h GLU 195 Cb 1.26 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1r5z h GLU 195 CO 0.11 0.78 -0.10 0.28 -1.00 0.00 0.00 179.01 179.08 1r5z h VAL 196 N 0.49 0.75 -0.43 3.13 2.07 -1.14 0.16 116.25 121.27 1r5z h VAL 196 Ca 0.10 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.68 1r5z h VAL 196 Cb 0.49 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1r5z h VAL 196 CO 0.02 0.00 0.12 0.44 0.02 0.00 0.00 177.57 178.17 1r5z h ASP 197 N -0.16 0.09 -0.19 0.57 3.32 -1.31 -0.30 116.42 118.45 1r5z h ASP 197 Ca 0.05 0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.20 1r5z h ASP 197 Cb 0.22 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 1r5z h ASP 197 CO -0.12 0.09 -0.10 0.00 -1.72 0.00 0.00 179.24 177.39 1r5z h ALA 198 N 1.30 0.06 -0.71 3.45 0.00 -0.62 -1.08 119.26 121.65 1r5z h ALA 198 Ca 0.20 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.20 1r5z h ALA 198 Cb 0.22 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1r5z h ALA 198 CO -0.23 -0.53 0.47 1.49 0.00 0.00 0.00 179.25 180.45 1r5z h GLU 199 N -0.08 0.90 -0.24 0.00 4.57 -0.06 -1.51 114.58 118.16 1r5z h GLU 199 Ca 0.10 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1r5z h GLU 199 Cb 0.23 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 1r5z h GLU 199 CO -0.24 0.60 0.03 -0.91 -1.18 0.00 0.00 179.01 177.31 1r5z h ASN 200 N 0.93 0.38 -0.52 1.04 2.35 -0.55 0.65 115.58 119.86 1r5z h ASN 200 Ca 0.27 -0.27 0.05 0.00 -0.55 0.00 0.00 56.30 55.80 1r5z h ASN 200 Cb -0.05 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.17 1r5z h ASN 200 CO -0.07 0.55 0.25 -0.07 -1.65 0.00 0.00 177.43 176.45 1r5z h LEU 201 N 0.20 0.34 0.20 1.61 3.38 -0.91 -0.72 115.31 119.42 1r5z h LEU 201 Ca 0.07 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1r5z h LEU 201 Cb 0.34 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1r5z h LEU 201 CO 0.01 0.24 -0.11 -0.09 0.09 0.00 0.00 178.44 178.57 1r5z h ARG 202 N 0.48 -0.29 0.41 1.13 2.43 -1.06 -1.62 114.38 115.87 1r5z h ARG 202 Ca 0.23 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1r5z h ARG 202 Cb 0.17 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1r5z h ARG 202 CO -0.18 -0.19 -0.29 1.15 -1.51 0.00 0.00 179.97 178.95 1r5z h THR 203 N -0.30 0.40 -0.66 0.20 2.02 -0.70 -0.48 112.91 113.40 1r5z h THR 203 Ca -0.02 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.24 1r5z h THR 203 Cb 0.24 0.40 -0.07 0.00 -1.74 0.00 0.00 68.15 66.99 1r5z h THR 203 CO 0.03 0.00 0.31 0.00 0.37 0.00 0.00 175.52 176.23 1r5z h ALA 204 N -0.16 0.89 -0.23 6.16 0.00 -1.13 0.15 119.26 124.93 1r5z h ALA 204 Ca -0.04 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1r5z h ALA 204 Cb 0.58 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1r5z h ALA 204 CO 0.02 -0.08 0.12 0.35 0.00 0.00 0.00 179.25 179.65 1r5z h PHE 205 N 0.55 0.21 -0.02 0.00 3.57 -1.10 -2.76 116.94 117.40 1r5z h PHE 205 Ca 0.32 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.71 1r5z h PHE 205 Cb 0.33 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1r5z h PHE 205 CO -0.12 0.12 -0.53 0.87 -2.23 0.00 0.00 178.31 176.42 1r5z h LYS 206 N 0.25 0.05 -0.64 1.11 1.57 0.71 -3.06 116.57 116.55 1r5z h LYS 206 Ca 0.10 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1r5z h LYS 206 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1r5z h LYS 206 CO -0.07 0.57 0.00 1.28 -0.57 0.00 0.00 179.45 180.66 1r5z n LEU 207 N -3.91 4.23 -4.74 2.94 4.77 0.31 -5.00 117.00 115.61 1r5z n LEU 207 Ca -0.02 -2.13 -0.42 0.00 -0.03 0.00 0.00 56.01 53.42 1r5z n LEU 207 Cb 0.55 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1r5z n LEU 207 CO 0.41 0.73 1.08 0.00 -1.33 0.00 0.00 177.39 178.28 1r5z s GLN 208 N -1.80 4.30 -1.00 3.23 -2.07 -1.05 -2.80 119.66 118.47 1r5z s GLN 208 Ca 0.45 2.21 0.00 0.00 -1.82 0.00 0.00 55.36 56.20 1r5z s GLN 208 Cb 0.29 -3.16 0.00 0.00 -1.09 0.00 0.00 33.01 29.05 1r5z s GLN 208 CO 0.22 -0.40 0.00 0.41 -1.32 0.00 0.00 175.29 174.20 1r5z n GLY 209 N 2.63 -0.02 0.00 2.60 0.00 -0.46 -4.88 105.19 105.06 1r5z n GLY 209 Ca 0.08 -0.41 0.10 0.00 0.00 0.00 0.00 46.02 45.80 1r5z n GLY 209 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r5z n SER 210 N -0.19 0.81 -1.47 1.61 3.41 -1.12 -4.98 113.62 111.69 1r5z n SER 210 Ca -0.14 -0.76 -0.14 0.00 -0.26 0.00 0.00 58.87 57.58 1r5z n SER 210 Cb 0.59 1.04 -0.02 0.00 -0.26 0.00 0.00 64.21 65.57 1r5z n SER 210 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r5z n GLY 211 N 1.46 0.09 3.88 5.00 0.00 -1.26 -5.02 105.19 109.34 1r5z n GLY 211 Ca 0.03 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 1r5z n GLY 211 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r5z s LEU 212 N -3.80 3.78 -0.57 0.99 1.43 -1.26 -5.02 118.68 114.24 1r5z s LEU 212 Ca 0.00 1.07 -0.28 0.00 -1.03 0.00 0.00 54.13 53.89 1r5z s LEU 212 Cb 0.00 -3.97 0.02 0.00 0.03 0.00 0.00 46.19 42.27 1r5z s LEU 212 CO 0.00 -0.44 1.31 0.00 0.23 0.00 0.00 176.35 177.45 1r5z s ALA 213 N -2.47 2.90 0.50 4.21 0.00 -1.26 -4.91 121.76 120.73 1r5z s ALA 213 Ca 0.50 -0.73 0.31 0.00 0.00 0.00 0.00 51.96 52.04 1r5z s ALA 213 Cb -0.10 -4.07 1.41 0.00 0.00 0.00 0.00 23.12 20.36 1r5z s ALA 213 CO 0.35 -2.79 1.79 -1.00 0.00 0.00 0.00 175.76 174.11 1r5z h PRO 214 N 10.35 0.12 -0.19 0.00 0.13 -1.95 -1.69 132.00 138.78 1r5z h PRO 214 Ca -0.26 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.85 1r5z h PRO 214 Cb 1.08 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1r5z h PRO 214 CO 1.18 0.08 0.04 -0.44 -0.23 0.00 0.00 178.00 178.63 1r5z h ASP 215 N 0.12 0.23 0.81 1.44 3.32 -1.95 -0.63 116.42 119.77 1r5z h ASP 215 Ca 0.57 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.60 1r5z h ASP 215 Cb 2.02 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 41.51 1r5z h ASP 215 CO -0.11 0.25 0.00 0.00 -1.72 0.00 0.00 179.24 177.66 1r5z h ALA 216 N 1.79 1.00 0.00 3.45 0.00 -1.72 -3.30 119.26 120.48 1r5z h ALA 216 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1r5z h ALA 216 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1r5z h ALA 216 CO -0.00 0.00 -1.15 1.19 0.00 0.00 0.00 179.25 179.28 1r5z n PHE 217 N -2.37 0.00 -2.56 0.00 3.72 -0.32 -5.01 117.46 110.92 1r5z n PHE 217 Ca 0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.00 1r5z n PHE 217 Cb 0.25 -0.16 -0.03 0.00 -0.94 0.00 0.00 39.48 38.60 1r5z n PHE 217 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 1r5z s PHE 218 N -2.49 3.41 -0.21 1.38 5.36 -0.74 -4.96 117.98 119.74 1r5z s PHE 218 Ca -0.01 1.42 -0.17 0.00 -0.96 0.00 0.00 56.93 57.20 1r5z s PHE 218 Cb 0.07 -3.31 -0.03 0.00 -0.34 0.00 0.00 43.02 39.41 1r5z s PHE 218 CO 0.44 -0.79 0.46 -1.17 -1.46 0.00 0.00 175.22 172.70 1r5z s LEU 219 N 1.69 4.14 0.60 6.12 2.96 -1.26 -5.01 118.68 127.91 1r5z s LEU 219 Ca 0.54 0.58 -0.12 0.00 -0.22 0.00 0.00 54.13 54.91 1r5z s LEU 219 Cb -0.23 -2.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.79 1r5z s LEU 219 CO 0.24 -0.14 1.02 -0.54 -1.32 0.00 0.00 176.35 175.60 1r5z s LYS 220 N 1.55 3.68 0.00 1.98 1.02 -1.26 -4.52 119.74 122.19 1r5z s LYS 220 Ca 0.21 0.80 0.00 0.00 0.02 0.00 0.00 55.97 57.01 1r5z s LYS 220 Cb -0.15 -2.09 0.00 0.00 -0.52 0.00 0.00 37.83 35.07 1r5z s LYS 220 CO 0.09 -0.50 0.00 0.41 -0.92 0.00 0.00 175.35 174.43 1r5z n GLY 221 N -2.46 1.24 0.00 -3.33 0.00 -1.26 -4.99 105.19 94.39 1r5z n GLY 221 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1r5z n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r5z n GLY 222 N -0.72 -0.24 1.97 -0.02 0.00 -1.26 -4.35 105.19 100.57 1r5z n GLY 222 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1r5z n GLY 222 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1r5z n ARG 223 N -0.04 0.00 -0.00 1.61 0.63 -1.25 -4.93 116.66 112.67 1r5z n ARG 223 Ca 0.00 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 57.00 1r5z n ARG 223 Cb 0.00 -0.01 -0.08 0.00 0.45 0.00 0.00 32.46 32.82 1r5z n ARG 223 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1r5z n PHE 224 N -2.48 0.00 -3.85 -0.14 3.72 -1.26 -4.87 117.46 108.58 1r5z n PHE 224 Ca 0.00 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.05 1r5z n PHE 224 Cb 0.00 -0.05 -0.13 0.00 -0.94 0.00 0.00 39.48 38.37 1r5z n PHE 224 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1r5z s VAL 225 N -2.41 3.04 0.58 -4.37 1.01 -1.26 -5.08 120.40 111.91 1r5z s VAL 225 Ca 0.04 -1.98 -0.09 0.00 0.00 0.00 0.00 61.98 59.95 1r5z s VAL 225 Cb 0.10 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1r5z s VAL 225 CO 0.57 -0.56 0.94 1.51 0.00 0.00 0.00 175.10 177.57 1r5z s ASP 226 N 1.54 6.12 0.46 3.32 -4.77 -1.26 -4.86 116.67 117.22 1r5z s ASP 226 Ca 0.06 1.17 0.34 0.00 -3.30 0.00 0.00 52.55 50.82 1r5z s ASP 226 Cb -0.21 -2.29 1.52 0.00 -1.09 0.00 0.00 42.92 40.85 1r5z s ASP 226 CO -0.04 -0.83 1.59 0.03 0.70 0.00 0.00 175.17 176.62 1r5z h ARG 227 N -0.15 0.02 0.10 2.11 3.08 -1.98 -0.92 114.38 116.64 1r5z h ARG 227 Ca -0.45 -0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.40 1r5z h ARG 227 Cb 1.21 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1r5z h ARG 227 CO 0.62 0.02 -0.95 0.28 -1.07 0.00 0.00 179.97 178.86 1r5z h VAL 228 N 0.02 1.32 -0.80 2.04 2.07 -1.98 0.11 116.25 119.03 1r5z h VAL 228 Ca 0.87 -2.42 -0.02 0.00 0.82 0.00 0.00 66.70 65.95 1r5z h VAL 228 Cb 2.90 2.96 -0.04 0.00 -1.52 0.00 0.00 31.29 35.60 1r5z h VAL 228 CO -0.39 0.66 0.40 0.03 0.02 0.00 0.00 177.57 178.29 1r5z h ARG 229 N -0.50 1.14 0.47 1.57 3.08 -1.86 0.45 114.38 118.73 1r5z h ARG 229 Ca -0.20 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.68 1r5z h ARG 229 Cb 1.56 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.37 1r5z h ARG 229 CO 0.06 0.87 -0.43 0.35 -1.07 0.00 0.00 179.97 179.75 1r5z h PHE 230 N 1.12 -1.16 -0.68 3.04 3.57 -1.11 0.15 116.94 121.87 1r5z h PHE 230 Ca 0.28 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.92 1r5z h PHE 230 Cb 0.09 0.45 -0.10 0.00 2.79 0.00 0.00 35.95 39.17 1r5z h PHE 230 CO 0.01 -0.60 0.12 0.00 -2.23 0.00 0.00 178.31 175.61 1r5z h ALA 231 N -0.61 0.81 -0.43 2.41 0.00 -0.50 0.11 119.26 121.05 1r5z h ALA 231 Ca -0.05 0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1r5z h ALA 231 Cb 0.78 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1r5z h ALA 231 CO -0.04 -0.35 -0.13 0.00 0.00 0.00 0.00 179.25 178.73 1r5z h ARG 232 N 0.22 0.85 -0.41 0.00 3.08 -0.70 -2.35 114.38 115.07 1r5z h ARG 232 Ca 0.37 -0.34 0.03 0.00 0.07 0.00 0.00 59.98 60.11 1r5z h ARG 232 Cb 0.61 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 1r5z h ARG 232 CO -0.50 0.97 0.21 1.25 -1.07 0.00 0.00 179.97 180.84 1r5z h LEU 233 N 0.67 0.31 -2.16 3.04 5.85 -0.07 -1.98 115.31 120.98 1r5z h LEU 233 Ca 0.10 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1r5z h LEU 233 Cb 0.68 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1r5z h LEU 233 CO 0.05 0.22 0.00 -0.03 -0.34 0.00 0.00 178.44 178.34 1r5z h MET 234 N 0.42 0.00 0.03 1.25 4.05 -0.28 -1.31 114.93 119.09 1r5z h MET 234 Ca 0.17 0.00 -0.22 0.00 -0.28 0.00 0.00 59.70 59.37 1r5z h MET 234 Cb 0.07 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 1r5z h MET 234 CO -0.12 0.00 -0.98 0.93 0.23 0.00 0.00 176.91 176.97 1r5z h GLU 235 N 0.00 0.24 0.00 0.39 4.39 -1.01 -1.22 114.58 117.36 1r5z h GLU 235 Ca 0.00 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.40 1r5z h GLU 235 Cb 0.06 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1r5z h GLU 235 CO 0.00 1.05 0.00 0.41 -1.16 0.00 0.00 179.01 179.31 1r5z n GLY 236 N 1.07 0.22 3.57 -3.84 0.00 -0.49 -3.97 105.19 101.75 1r5z n GLY 236 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1r5z n GLY 236 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1r5z s ASP 237 N -0.55 6.27 0.48 1.61 2.15 -0.81 -4.75 116.67 121.07 1r5z s ASP 237 Ca 0.00 -1.90 0.17 0.00 0.43 0.00 0.00 52.55 51.25 1r5z s ASP 237 Cb 0.00 -2.58 1.18 0.00 -0.30 0.00 0.00 42.92 41.22 1r5z s ASP 237 CO 0.00 -1.75 2.05 1.88 -0.17 0.00 0.00 175.17 177.18 1r5z h TYR 238 N 8.86 0.20 0.00 -5.34 0.05 -1.86 -2.59 116.97 116.29 1r5z h TYR 238 Ca 0.31 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.10 1r5z h TYR 238 Cb 0.93 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.60 1r5z h TYR 238 CO 1.33 0.10 0.00 0.00 -1.05 0.00 0.00 178.16 178.55 1r5z n ALA 239 N -2.55 1.76 -0.35 3.88 0.00 -1.26 -0.65 120.51 121.34 1r5z n ALA 239 Ca 0.05 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.54 1r5z n ALA 239 Cb 0.31 -1.16 0.31 0.00 0.00 0.00 0.00 19.45 18.90 1r5z n ALA 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1r5z h VAL 240 N 0.00 0.79 0.00 0.00 2.07 -1.84 -1.50 116.25 115.77 1r5z h VAL 240 Ca 0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1r5z h VAL 240 Cb 0.05 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.71 1r5z h VAL 240 CO 0.00 0.15 0.00 0.18 0.02 0.00 0.00 177.57 177.92 1r5z n LEU 241 N -4.68 0.00 -0.17 2.57 4.77 0.18 -1.74 117.00 117.93 1r5z n LEU 241 Ca 0.21 0.39 0.11 0.00 -0.03 0.00 0.00 56.01 56.69 1r5z n LEU 241 Cb 0.49 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1r5z n LEU 241 CO 0.25 -0.12 0.14 0.47 -1.33 0.00 0.00 177.39 176.79 1r5z n ASP 242 N -1.39 1.28 -1.58 -1.43 9.92 -0.57 -2.63 116.55 120.16 1r5z n ASP 242 Ca 0.07 -1.09 0.07 0.00 -0.53 0.00 0.00 54.79 53.31 1r5z n ASP 242 Cb 0.20 0.73 0.33 0.00 -0.64 0.00 0.00 41.12 41.74 1r5z n ASP 242 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1r5z n GLU 243 N -0.99 3.91 -0.40 -1.24 1.02 -0.71 -4.44 120.64 117.79 1r5z n GLU 243 Ca 0.06 -2.61 0.08 0.00 -0.02 0.00 0.00 57.16 54.67 1r5z n GLU 243 Cb 0.38 -2.00 0.24 0.00 -0.02 0.00 0.00 31.44 30.03 1r5z n GLU 243 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1r5z n LEU 244 N 0.74 3.75 -4.74 -4.62 4.77 -1.26 -5.00 117.00 110.63 1r5z n LEU 244 Ca 0.23 -2.65 -0.34 0.00 -0.03 0.00 0.00 56.01 53.22 1r5z n LEU 244 Cb 0.94 -0.46 0.07 0.00 -2.33 0.00 0.00 43.42 41.64 1r5z n LEU 244 CO 0.25 0.70 0.80 -0.94 -1.33 0.00 0.00 177.39 176.87 1r5z s SER 245 N -1.51 4.64 -0.36 -1.43 1.04 -1.26 -2.16 113.70 112.66 1r5z s SER 245 Ca 0.38 2.30 0.00 0.00 0.48 0.00 0.00 55.95 59.10 1r5z s SER 245 Cb 0.28 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.81 1r5z s SER 245 CO 0.13 -1.96 0.00 0.61 0.98 0.00 0.00 173.24 173.00 1r5z n GLY 246 N 0.25 0.46 3.65 7.32 0.00 -1.26 -4.95 105.19 110.66 1r5z n GLY 246 Ca 0.13 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1r5z n GLY 246 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r5z s THR 247 N -1.58 2.06 0.62 2.61 -4.23 -0.92 -5.01 115.64 109.20 1r5z s THR 247 Ca 0.00 -1.92 0.31 0.00 -1.18 0.00 0.00 61.69 58.89 1r5z s THR 247 Cb 0.00 -2.98 0.35 0.00 1.34 0.00 0.00 72.50 71.21 1r5z s THR 247 CO 0.00 0.00 2.02 -0.65 -0.54 0.00 0.00 174.62 175.45 1r5z h PRO 248 N 1.67 0.00 -0.37 3.99 0.11 -1.95 -2.33 132.00 133.11 1r5z h PRO 248 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1r5z h PRO 248 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1r5z h PRO 248 CO 0.78 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.76 1r5z n PHE 249 N -3.43 0.49 -0.29 0.65 3.72 -1.26 -4.46 117.46 112.88 1r5z n PHE 249 Ca 0.02 -0.25 0.08 0.00 -0.05 0.00 0.00 57.45 57.25 1r5z n PHE 249 Cb 0.41 -0.00 0.23 0.00 -0.94 0.00 0.00 39.48 39.18 1r5z n PHE 249 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1r5z h SER 250 N 2.16 0.49 0.00 4.37 4.64 -1.37 -1.90 113.55 121.94 1r5z h SER 250 Ca 0.00 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1r5z h SER 250 Cb 0.49 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1r5z h SER 250 CO 0.00 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 1r5z n GLY 251 N -1.33 -0.49 0.53 -0.77 0.00 -1.26 -2.45 105.19 99.42 1r5z n GLY 251 Ca 0.17 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.27 1r5z n GLY 251 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r5z n LEU 252 N -0.83 1.65 -4.68 0.99 4.77 -0.71 -4.91 117.00 113.27 1r5z n LEU 252 Ca 0.08 -0.55 -0.49 0.00 -0.03 0.00 0.00 56.01 55.02 1r5z n LEU 252 Cb 0.04 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.07 1r5z n LEU 252 CO 0.06 0.28 1.36 -0.24 -1.33 0.00 0.00 177.39 177.52 1r5z n SER 253 N 0.29 3.14 0.00 -1.43 2.88 -1.03 -1.84 113.62 115.63 1r5z n SER 253 Ca 0.18 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 1r5z n SER 253 Cb 0.38 -1.35 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 1r5z n SER 253 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1r5z n GLY 254 N 4.01 0.73 3.68 0.46 0.00 -1.26 -5.00 105.19 107.80 1r5z n GLY 254 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 1r5z n GLY 254 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r5z s VAL 255 N -2.45 4.29 0.00 1.61 1.01 -0.77 -4.92 120.40 119.17 1r5z s VAL 255 Ca 0.00 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.57 1r5z s VAL 255 Cb 0.00 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1r5z s VAL 255 CO 0.00 -0.06 0.67 0.54 0.00 0.00 0.00 175.10 176.25 1r5z n ARG 256 N 5.81 0.93 -4.23 2.72 5.12 -1.26 -4.99 116.66 120.75 1r5z n ARG 256 Ca 0.12 -0.89 -0.13 0.00 -1.93 0.00 0.00 57.85 55.02 1r5z n ARG 256 Cb 0.46 -0.90 -0.10 0.00 -1.16 0.00 0.00 32.46 30.76 1r5z n ARG 256 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 1r5z s ASP 257 N -0.43 1.47 0.04 0.55 -4.77 -1.26 -5.07 116.67 107.20 1r5z s ASP 257 Ca 0.00 -1.07 -0.25 0.00 -3.30 0.00 0.00 52.55 47.93 1r5z s ASP 257 Cb 0.00 0.05 -0.17 0.00 -1.09 0.00 0.00 42.92 41.71 1r5z s ASP 257 CO 0.00 -0.44 1.49 0.25 0.70 0.00 0.00 175.17 177.17 1r5z h LEU 258 N 2.78 -0.16 -1.12 2.11 5.85 -1.98 -0.91 115.31 121.89 1r5z h LEU 258 Ca -0.36 -0.16 0.11 0.00 0.84 0.00 0.00 57.88 58.30 1r5z h LEU 258 Cb 1.19 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.19 1r5z h LEU 258 CO 0.64 0.07 0.60 0.50 -0.34 0.00 0.00 178.44 179.92 1r5z h LYS 259 N -0.39 0.90 -0.04 1.25 3.64 -1.99 0.43 116.57 120.37 1r5z h LYS 259 Ca -0.02 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.13 1r5z h LYS 259 Cb 0.31 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1r5z h LYS 259 CO 0.03 0.59 -0.75 0.00 -2.27 0.00 0.00 179.45 177.05 1r5z h ALA 260 N 1.55 0.65 0.23 5.00 0.00 -1.95 -2.15 119.26 122.58 1r5z h ALA 260 Ca 0.45 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1r5z h ALA 260 Cb 0.47 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1r5z h ALA 260 CO -0.22 0.82 -0.11 1.25 0.00 0.00 0.00 179.25 180.99 1r5z h LEU 261 N 0.17 -0.26 -0.95 0.00 5.85 0.45 -2.34 115.31 118.23 1r5z h LEU 261 Ca -0.03 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.69 1r5z h LEU 261 Cb 1.33 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.36 1r5z h LEU 261 CO 0.12 -0.11 0.61 -0.33 -0.34 0.00 0.00 178.44 178.39 1r5z h GLU 262 N -0.39 1.11 -0.15 1.25 5.08 -0.11 -0.08 114.58 121.29 1r5z h GLU 262 Ca -0.03 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1r5z h GLU 262 Cb 0.30 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1r5z h GLU 262 CO 0.05 0.73 0.10 -0.09 -1.00 0.00 0.00 179.01 178.80 1r5z h ARG 263 N 1.14 0.19 -0.65 2.33 2.43 -1.39 -1.00 114.38 117.43 1r5z h ARG 263 Ca 0.40 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.50 1r5z h ARG 263 Cb 0.09 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 1r5z h ARG 263 CO -0.15 0.13 0.18 0.78 -1.51 0.00 0.00 179.97 179.41 1r5z h GLY 264 N 0.19 1.09 0.96 2.80 0.00 -0.77 -2.24 103.07 105.10 1r5z h GLY 264 Ca 0.05 -0.64 -0.05 0.00 0.00 0.00 0.00 47.33 46.69 1r5z h GLY 264 CO -0.01 0.60 0.08 1.41 0.00 0.00 0.00 176.54 178.61 1r5z h LEU 265 N 0.97 0.71 -0.41 3.11 3.38 -0.68 -0.98 115.31 121.42 1r5z h LEU 265 Ca 0.21 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1r5z h LEU 265 Cb 0.31 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1r5z h LEU 265 CO -0.00 0.78 0.19 -0.09 0.09 0.00 0.00 178.44 179.41 1r5z h ARG 266 N 0.60 0.38 -0.15 1.13 2.43 -1.04 -1.98 114.38 115.74 1r5z h ARG 266 Ca 0.14 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1r5z h ARG 266 Cb 0.38 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1r5z h ARG 266 CO 0.01 0.25 0.05 0.00 -1.51 0.00 0.00 179.97 178.77 1r5z h VAL 268 N 0.07 0.32 -0.07 0.00 2.07 -1.09 -1.51 116.25 116.04 1r5z h VAL 268 Ca 0.05 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.42 1r5z h VAL 268 Cb 0.22 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1r5z h VAL 268 CO -0.00 0.00 -0.61 -0.07 0.02 0.00 0.00 177.57 176.91 1r5z h LEU 269 N -0.08 0.30 -0.44 2.57 3.38 -1.16 -1.77 115.31 118.11 1r5z h LEU 269 Ca 0.26 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1r5z h LEU 269 Cb 0.48 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1r5z h LEU 269 CO -0.61 0.84 0.19 0.25 0.09 0.00 0.00 178.44 179.20 1r5z h LEU 270 N 0.19 0.60 -0.86 1.67 5.85 -1.07 0.41 115.31 122.10 1r5z h LEU 270 Ca -0.01 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 1r5z h LEU 270 Cb 1.13 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 1r5z h LEU 270 CO 0.10 0.58 0.52 0.50 -0.34 0.00 0.00 178.44 179.80 1r5z h LYS 271 N 0.57 1.17 -0.51 1.25 3.64 -1.18 -1.72 116.57 119.80 1r5z h LYS 271 Ca 0.15 -0.11 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1r5z h LYS 271 Cb 0.16 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1r5z h LYS 271 CO -0.02 0.82 0.03 1.49 -2.27 0.00 0.00 179.45 179.50 1r5z h GLU 272 N 1.19 0.88 -0.25 1.90 4.57 -0.93 -2.85 114.58 119.09 1r5z h GLU 272 Ca 0.31 -0.27 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 1r5z h GLU 272 Cb -0.05 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 1r5z h GLU 272 CO -0.06 0.90 0.13 0.00 -1.18 0.00 0.00 179.01 178.80 1r5z h ALA 273 N 0.95 1.76 0.00 2.92 0.00 0.39 -2.67 119.26 122.61 1r5z h ALA 273 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1r5z h ALA 273 Cb 0.48 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1r5z h ALA 273 CO 0.02 0.20 0.00 1.63 0.00 0.00 0.00 179.25 181.10 1r5z n LYS 274 N -4.46 0.17 -0.14 0.00 5.02 -0.70 -3.54 118.16 114.51 1r5z n LYS 274 Ca 0.01 0.30 0.06 0.00 -2.02 0.00 0.00 58.31 56.66 1r5z n LYS 274 Cb 0.10 -1.77 0.38 0.00 -0.02 0.00 0.00 35.03 33.71 1r5z n LYS 274 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1r5z h LYS 275 N 0.00 0.67 -0.68 1.97 1.57 -1.45 -2.58 116.57 116.08 1r5z h LYS 275 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1r5z h LYS 275 Cb 0.47 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1r5z h LYS 275 CO 0.00 0.45 0.00 0.41 -0.57 0.00 0.00 179.45 179.74 1r5z n GLY 276 N -1.46 2.60 0.34 3.86 0.00 -1.23 -4.60 105.19 104.70 1r5z n GLY 276 Ca 0.09 -0.70 0.13 0.00 0.00 0.00 0.00 46.02 45.54 1r5z n GLY 276 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1r5z h VAL 277 N 3.08 0.88 -0.32 1.61 -1.51 -1.63 -1.10 116.25 117.26 1r5z h VAL 277 Ca 0.00 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 1r5z h VAL 277 Cb 1.60 0.62 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 1r5z h VAL 277 CO 0.36 0.04 0.00 0.00 -1.23 0.00 0.00 177.57 176.75 1r5z n GLN 278 N -4.46 3.01 -1.72 5.19 6.02 -1.26 -4.66 117.38 119.50 1r5z n GLN 278 Ca 0.07 -2.56 -0.42 0.00 -0.01 0.00 0.00 57.00 54.09 1r5z n GLN 278 Cb 0.37 -1.64 -0.03 0.00 1.02 0.00 0.00 30.24 29.96 1r5z n GLN 278 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1r5z s ASP 279 N -1.49 6.46 0.43 1.08 1.01 -0.43 -4.87 116.67 118.86 1r5z s ASP 279 Ca 0.36 2.67 0.23 0.00 0.71 0.00 0.00 52.55 56.52 1r5z s ASP 279 Cb 0.26 -2.55 0.88 0.00 1.01 0.00 0.00 42.92 42.53 1r5z s ASP 279 CO 0.13 -1.02 1.81 1.55 0.21 0.00 0.00 175.17 177.85 1r5z h PRO 280 N 9.69 0.00 -6.49 8.23 0.13 -1.95 -3.41 132.00 138.20 1r5z h PRO 280 Ca -0.47 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.02 1r5z h PRO 280 Cb 1.22 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.18 1r5z h PRO 280 CO 0.94 0.25 -0.80 -0.51 -0.23 0.00 0.00 178.00 177.66 1r5z s LEU 281 N -6.86 2.52 0.00 1.56 1.43 -1.26 -4.85 118.68 111.22 1r5z s LEU 281 Ca 0.00 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.22 1r5z s LEU 281 Cb 0.10 -1.19 0.00 0.00 0.03 0.00 0.00 46.19 45.13 1r5z s LEU 281 CO 0.65 0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.93 1r5z n GLY 282 N 0.00 -1.97 0.06 -3.19 0.00 -1.26 -4.38 105.19 94.46 1r5z n GLY 282 Ca -0.10 -1.47 0.15 0.00 0.00 0.00 0.00 46.02 44.60 1r5z n GLY 282 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1r5z n VAL 283 N 0.00 0.00 -0.30 1.61 3.14 -1.26 -4.28 118.33 117.24 1r5z n VAL 283 Ca 0.00 -0.03 -0.05 0.00 -2.96 0.00 0.00 64.34 61.30 1r5z n VAL 283 Cb 0.00 -0.36 0.07 0.00 -1.06 0.00 0.00 33.84 32.49 1r5z n VAL 283 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1r5z h GLY 284 N 5.00 1.22 0.98 7.55 0.00 -1.82 0.13 103.07 116.13 1r5z h GLY 284 Ca 0.00 -0.54 -0.15 0.00 0.00 0.00 0.00 47.33 46.65 1r5z h GLY 284 CO 0.00 0.52 -0.43 -2.00 0.00 0.00 0.00 176.54 174.63 1r5z h LEU 285 N 1.14 0.76 -0.87 3.11 5.85 -1.70 -1.56 115.31 122.03 1r5z h LEU 285 Ca 0.29 -0.55 -0.11 0.00 0.84 0.00 0.00 57.88 58.35 1r5z h LEU 285 Cb 0.01 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1r5z h LEU 285 CO -0.05 1.16 -0.42 1.62 -0.34 0.00 0.00 178.44 180.42 1r5z h VAL 286 N 0.38 1.31 -0.13 1.05 3.04 -1.79 -1.67 116.25 118.45 1r5z h VAL 286 Ca 0.01 -1.55 -0.01 0.00 -1.01 0.00 0.00 66.70 64.14 1r5z h VAL 286 Cb 1.03 1.67 -0.01 0.00 -2.01 0.00 0.00 31.29 31.98 1r5z h VAL 286 CO 0.10 0.47 0.04 0.25 -1.01 0.00 0.00 177.57 177.41 1r5z h LEU 287 N 0.26 0.19 -0.79 3.16 5.85 -0.86 -0.31 115.31 122.80 1r5z h LEU 287 Ca 0.02 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.58 1r5z h LEU 287 Cb 0.84 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 1r5z h LEU 287 CO 0.07 0.34 0.49 0.00 -0.34 0.00 0.00 178.44 179.01 1r5z h ALA 288 N 0.85 1.06 -0.35 1.25 0.00 -1.05 -2.06 119.26 118.96 1r5z h ALA 288 Ca 0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1r5z h ALA 288 Cb 0.22 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1r5z h ALA 288 CO -0.00 0.27 0.10 -0.92 0.00 0.00 0.00 179.25 178.69 1r5z h TYR 289 N 0.94 0.58 -0.19 0.00 3.20 -0.93 0.13 116.97 120.70 1r5z h TYR 289 Ca 0.33 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 1r5z h TYR 289 Cb 0.09 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1r5z h TYR 289 CO -0.04 0.58 0.09 0.28 -1.64 0.00 0.00 178.16 177.43 1r5z h VAL 290 N 0.41 1.14 -0.39 1.81 2.07 -0.97 -0.87 116.25 119.46 1r5z h VAL 290 Ca 0.11 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.14 1r5z h VAL 290 Cb 0.28 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1r5z h VAL 290 CO -0.00 0.13 -0.08 0.11 0.02 0.00 0.00 177.57 177.76 1r5z h LYS 291 N 0.17 0.66 -0.44 1.57 1.79 -1.28 -1.66 116.57 117.37 1r5z h LYS 291 Ca 0.06 -0.19 -0.10 0.00 -2.18 0.00 0.00 60.65 58.25 1r5z h LYS 291 Cb 0.13 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.70 1r5z h LYS 291 CO -0.01 0.73 -0.11 0.93 -1.08 0.00 0.00 179.45 179.91 1r5z h GLU 292 N 0.61 0.80 -0.66 3.15 5.08 -0.25 -1.90 114.58 121.42 1r5z h GLU 292 Ca 0.11 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 1r5z h GLU 292 Cb 0.50 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1r5z h GLU 292 CO 0.03 0.88 0.22 0.00 -1.00 0.00 0.00 179.01 179.14 1r5z h ARG 293 N 0.72 0.99 -0.36 2.33 2.47 -0.97 -0.31 114.38 119.26 1r5z h ARG 293 Ca 0.12 -0.19 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 1r5z h ARG 293 Cb 0.60 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.75 1r5z h ARG 293 CO 0.04 0.84 0.22 0.93 0.56 0.00 0.00 179.97 182.56 1r5z h GLU 294 N 0.96 0.48 -0.25 0.04 5.08 -1.08 -0.13 114.58 119.67 1r5z h GLU 294 Ca 0.22 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.45 1r5z h GLU 294 Cb 0.25 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1r5z h GLU 294 CO -0.01 0.34 -0.24 2.35 -1.00 0.00 0.00 179.01 180.45 1r5z h TRP 295 N 0.47 0.53 -0.21 4.33 -0.00 -1.10 -0.99 115.95 118.98 1r5z h TRP 295 Ca 0.13 -0.11 0.00 0.00 -0.00 0.00 0.00 58.89 58.91 1r5z h TRP 295 Cb -0.02 -0.13 -0.01 0.00 -0.00 0.00 0.00 29.16 29.00 1r5z h TRP 295 CO -0.04 0.68 0.13 1.49 -0.00 0.00 0.00 178.44 180.70 1r5z h GLU 296 N 0.42 0.28 -0.30 2.65 4.81 -0.58 -1.10 114.58 120.77 1r5z h GLU 296 Ca 0.06 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1r5z h GLU 296 Cb 0.65 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1r5z h GLU 296 CO 0.05 0.21 0.12 0.00 -0.73 0.00 0.00 179.01 178.66 1r5z h ALA 297 N 1.06 0.40 -0.78 2.92 0.00 -0.69 -0.69 119.26 121.48 1r5z h ALA 297 Ca 0.08 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1r5z h ALA 297 Cb -0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1r5z h ALA 297 CO -0.02 -0.00 0.50 0.28 0.00 0.00 0.00 179.25 180.01 1r5z h VAL 298 N 0.34 1.13 -0.09 0.00 2.07 -1.09 -2.17 116.25 116.44 1r5z h VAL 298 Ca 0.10 -0.33 -0.22 0.00 0.82 0.00 0.00 66.70 67.07 1r5z h VAL 298 Cb 0.19 0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1r5z h VAL 298 CO -0.01 0.18 -0.82 0.03 0.02 0.00 0.00 177.57 176.97 1r5z h ARG 299 N 0.98 0.63 -0.28 1.57 3.08 -0.84 -2.53 114.38 116.98 1r5z h ARG 299 Ca 0.31 -0.55 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 1r5z h ARG 299 Cb -0.00 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1r5z h ARG 299 CO -0.11 1.17 0.18 -0.07 -1.07 0.00 0.00 179.97 180.07 1r5z h LEU 300 N 0.41 0.33 -0.76 3.04 3.38 -0.99 -0.96 115.31 119.77 1r5z h LEU 300 Ca -0.06 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1r5z h LEU 300 Cb 1.44 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.07 1r5z h LEU 300 CO 0.16 0.27 0.28 0.03 0.09 0.00 0.00 178.44 179.27 1r5z h ARG 301 N 0.37 1.14 -0.38 1.13 3.08 -1.34 0.97 114.38 119.36 1r5z h ARG 301 Ca 0.10 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 1r5z h ARG 301 Cb -0.01 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 1r5z h ARG 301 CO -0.02 0.94 -0.09 -0.07 -1.07 0.00 0.00 179.97 179.66 1r5z h LEU 302 N 1.10 0.74 -0.84 3.04 3.38 -1.25 -2.46 115.31 119.02 1r5z h LEU 302 Ca 0.25 -0.36 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 1r5z h LEU 302 Cb 0.24 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1r5z h LEU 302 CO -0.02 0.93 -0.53 -0.07 0.09 0.00 0.00 178.44 178.85 1r5z h LEU 303 N 0.54 0.14 -0.24 1.67 3.38 -1.03 -0.67 115.31 119.09 1r5z h LEU 303 Ca 0.10 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1r5z h LEU 303 Cb 0.61 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1r5z h LEU 303 CO 0.04 0.64 0.15 0.00 0.09 0.00 0.00 178.44 179.37 1r5z h ALA 304 N 1.36 0.31 -0.65 1.53 0.00 -0.81 -1.47 119.26 119.54 1r5z h ALA 304 Ca -0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1r5z h ALA 304 Cb 0.97 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1r5z h ALA 304 CO 0.08 -0.21 0.17 0.00 0.00 0.00 0.00 179.25 179.29 1r5z h ARG 305 N 0.32 1.03 -0.19 0.00 3.08 -1.16 0.23 114.38 117.69 1r5z h ARG 305 Ca 0.09 -0.24 0.02 0.00 0.07 0.00 0.00 59.98 59.92 1r5z h ARG 305 Cb -0.01 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1r5z h ARG 305 CO -0.02 0.93 0.03 -0.09 -1.07 0.00 0.00 179.97 179.75 1r5z h ARG 306 N 0.96 0.10 -0.25 0.04 1.12 -0.90 -1.53 114.38 113.91 1r5z h ARG 306 Ca 0.20 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 59.05 1r5z h ARG 306 Cb 0.35 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.28 1r5z h ARG 306 CO 0.00 0.07 0.10 0.00 -3.11 0.00 0.00 179.97 177.03 1r5z h ALA 307 N 1.14 0.33 -0.13 2.80 0.00 -1.03 0.61 119.26 122.97 1r5z h ALA 307 Ca 0.08 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1r5z h ALA 307 Cb 0.08 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1r5z h ALA 307 CO -0.12 -0.08 -0.14 -0.92 0.00 0.00 0.00 179.25 178.00 1r5z h TYR 308 N 0.26 -0.35 -0.00 0.00 3.20 -0.48 -3.17 116.97 116.43 1r5z h TYR 308 Ca 0.09 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1r5z h TYR 308 Cb 0.17 0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1r5z h TYR 308 CO -0.01 -0.20 -0.69 1.19 -1.64 0.00 0.00 178.16 176.81 1r5z n PHE 309 N -5.28 0.00 -1.44 -3.82 3.72 -0.58 -4.95 117.46 105.11 1r5z n PHE 309 Ca -0.03 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.29 1r5z n PHE 309 Cb 0.20 -0.16 -0.03 0.00 -0.94 0.00 0.00 39.48 38.56 1r5z n PHE 309 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1r5z n GLY 310 N 1.50 0.76 3.54 1.37 0.00 0.21 -5.00 105.19 107.57 1r5z n GLY 310 Ca 0.05 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 1r5z n GLY 310 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r5z n LEU 311 N -0.93 2.14 -4.84 0.99 4.77 -0.93 -4.97 117.00 113.23 1r5z n LEU 311 Ca -0.08 0.76 -0.33 0.00 -0.03 0.00 0.00 56.01 56.33 1r5z n LEU 311 Cb 0.33 -1.27 -0.06 0.00 -2.33 0.00 0.00 43.42 40.08 1r5z n LEU 311 CO 0.12 -2.52 0.45 -2.16 -1.33 0.00 0.00 177.39 171.95 1r5z s PRO 312 N -2.42 4.05 0.28 3.23 0.05 -1.26 -4.81 135.00 134.13 1r5z s PRO 312 Ca 0.72 0.75 0.02 0.00 0.05 0.00 0.00 61.00 62.55 1r5z s PRO 312 Cb -0.43 -2.42 0.66 0.00 0.05 0.00 0.00 34.50 32.36 1r5z s PRO 312 CO 0.51 0.14 1.72 -0.09 0.05 0.00 0.00 177.00 179.33 1r5z h ARG 313 N 2.27 0.48 -0.18 4.56 2.43 -1.93 -2.69 114.38 119.32 1r5z h ARG 313 Ca -0.48 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 58.57 1r5z h ARG 313 Cb 1.18 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1r5z h ARG 313 CO 0.65 0.32 -0.28 0.00 -1.51 0.00 0.00 179.97 179.15 1r5z h ALA 314 N 1.65 1.19 -0.88 2.80 0.00 -1.99 0.06 119.26 122.09 1r5z h ALA 314 Ca 0.53 -0.34 0.17 0.00 0.00 0.00 0.00 54.91 55.27 1r5z h ALA 314 Cb 0.91 -0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.43 1r5z h ALA 314 CO -0.46 0.53 -0.24 0.37 0.00 0.00 0.00 179.25 179.45 1r5z h GLN 315 N 0.31 -0.01 0.00 0.00 4.15 -1.87 -3.31 115.11 114.37 1r5z h GLN 315 Ca 0.04 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.43 1r5z h GLN 315 Cb 0.66 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.34 1r5z h GLN 315 CO 0.05 -0.01 -1.58 1.33 -1.93 0.00 0.00 178.83 176.69 1r5z n VAL 316 N -5.55 0.15 -0.32 2.39 0.24 -1.00 -4.48 118.33 109.75 1r5z n VAL 316 Ca 0.13 -0.31 0.04 0.00 -2.04 0.00 0.00 64.34 62.15 1r5z n VAL 316 Cb 0.44 0.05 0.18 0.00 -1.47 0.00 0.00 33.84 33.04 1r5z n VAL 316 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1r5z h GLU 317 N 0.00 0.90 -0.87 7.34 4.81 -1.08 -0.85 114.58 124.83 1r5z h GLU 317 Ca -0.06 -0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.20 1r5z h GLU 317 Cb 0.76 -0.20 -0.07 0.00 0.63 0.00 0.00 28.75 29.87 1r5z h GLU 317 CO 0.00 0.59 0.52 1.49 -0.73 0.00 0.00 179.01 180.89 1r5z h GLU 318 N 0.93 0.87 0.00 1.92 4.81 -1.79 -2.53 114.58 118.79 1r5z h GLU 318 Ca 0.43 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 1r5z h GLU 318 Cb 0.34 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1r5z h GLU 318 CO -0.23 0.58 0.00 0.93 -0.73 0.00 0.00 179.01 179.55 1r5z h GLU 319 N 0.90 0.00 -0.14 1.92 4.39 -1.40 -3.30 114.58 116.95 1r5z h GLU 319 Ca 0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.10 1r5z h GLU 319 Cb 0.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1r5z h GLU 319 CO -0.22 0.00 0.00 1.33 -1.16 0.00 0.00 179.01 178.96 1r5z n VAL 320 N -2.50 0.83 -4.87 3.13 0.24 -0.93 -4.98 118.33 109.25 1r5z n VAL 320 Ca 0.04 -0.92 -0.28 0.00 -2.04 0.00 0.00 64.34 61.15 1r5z n VAL 320 Cb 0.41 0.60 -0.15 0.00 -1.47 0.00 0.00 33.84 33.23 1r5z n VAL 320 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1r5z s VAL 321 N -0.91 1.81 -0.22 3.34 1.01 -1.14 -5.06 120.40 119.24 1r5z s VAL 321 Ca 0.10 -1.16 0.02 0.00 0.00 0.00 0.00 61.98 60.94 1r5z s VAL 321 Cb 0.06 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.91 1r5z s VAL 321 CO 0.07 0.35 0.55 0.00 0.00 0.00 0.00 175.10 176.07