#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 3.84 -1.26 -4.89 116.67 115.99 1r5z s ASP 4 Ca 0.00 -0.80 0.10 0.00 -0.00 0.00 0.00 52.55 51.86 1r5z s ASP 4 Cb 0.00 0.64 0.19 0.00 -1.38 0.00 0.00 42.92 42.37 1r5z s ASP 4 CO 0.00 -1.25 1.05 0.49 -0.00 0.00 0.00 175.17 175.46 1r5z n PHE 5 N -0.59 0.23 0.02 2.11 3.72 -1.26 -4.59 117.46 117.09 1r5z n PHE 5 Ca -0.05 -0.26 -0.11 0.00 -0.05 0.00 0.00 57.45 56.98 1r5z n PHE 5 Cb 0.60 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 39.07 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 1.98 0.01 -0.06 4.37 0.00 -1.94 0.27 119.26 123.89 1r5z h ALA 6 Ca 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1r5z h ALA 6 Cb 0.58 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1r5z h ALA 6 CO 0.00 -0.52 -0.12 -0.92 0.00 0.00 0.00 179.25 177.69 1r5z h TYR 7 N -0.05 0.23 -0.31 0.00 3.20 -1.90 -2.15 116.97 115.99 1r5z h TYR 7 Ca 0.04 -0.09 0.07 0.00 3.14 0.00 0.00 58.73 61.89 1r5z h TYR 7 Cb 0.11 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.28 1r5z h TYR 7 CO -0.15 0.72 -0.11 1.25 -1.64 0.00 0.00 178.16 178.23 1r5z h LEU 8 N -0.32 -0.40 -1.38 2.82 5.85 -1.68 -1.45 115.31 118.75 1r5z h LEU 8 Ca 0.00 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.87 1r5z h LEU 8 Cb 0.71 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 1r5z h LEU 8 CO 0.03 -0.15 0.46 0.78 -0.34 0.00 0.00 178.44 179.22 1r5z h ASN 9 N -0.06 0.69 -0.87 1.25 2.35 -0.38 0.12 115.58 118.69 1r5z h ASN 9 Ca 0.15 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.92 1r5z h ASN 9 Cb 0.29 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.46 1r5z h ASN 9 CO -0.35 0.47 0.57 0.00 -1.65 0.00 0.00 177.43 176.47 1r5z h ALA 10 N 1.61 1.13 -0.00 -0.83 0.00 -0.59 -0.07 119.26 120.50 1r5z h ALA 10 Ca 0.28 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.92 1r5z h ALA 10 Cb 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1r5z h ALA 10 CO -0.08 0.44 -0.94 0.00 0.00 0.00 0.00 179.25 178.67 1r5z h ARG 11 N 1.12 0.42 -0.27 0.00 2.47 -0.64 -3.14 114.38 114.34 1r5z h ARG 11 Ca 0.33 -0.45 -0.12 0.00 -1.26 0.00 0.00 59.98 58.48 1r5z h ARG 11 Cb -0.05 0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.39 1r5z h ARG 11 CO -0.10 1.11 -0.35 0.28 0.56 0.00 0.00 179.97 181.47 1r5z h VAL 12 N 0.24 1.29 -0.91 2.04 2.07 -0.58 -1.67 116.25 118.73 1r5z h VAL 12 Ca -0.08 -1.48 0.03 0.00 0.82 0.00 0.00 66.70 65.99 1r5z h VAL 12 Cb 1.58 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 32.76 1r5z h VAL 12 CO 0.16 0.47 0.60 0.03 0.02 0.00 0.00 177.57 178.86 1r5z h ARG 13 N 0.50 1.11 -0.53 1.57 3.08 -0.99 0.00 114.38 119.12 1r5z h ARG 13 Ca 0.05 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 1r5z h ARG 13 Cb 0.84 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1r5z h ARG 13 CO 0.07 0.74 0.04 0.28 -1.07 0.00 0.00 179.97 180.03 1r5z h VAL 14 N 1.15 1.26 -0.12 2.04 2.07 -1.42 -3.13 116.25 118.10 1r5z h VAL 14 Ca 0.36 -1.04 -0.09 0.00 0.82 0.00 0.00 66.70 66.76 1r5z h VAL 14 Cb 0.01 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1r5z h VAL 14 CO -0.11 0.37 -0.31 0.03 0.02 0.00 0.00 177.57 177.57 1r5z h ARG 15 N 0.79 0.22 0.00 1.57 3.08 -0.54 -2.37 114.38 117.13 1r5z h ARG 15 Ca 0.16 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1r5z h ARG 15 Cb 0.48 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1r5z h ARG 15 CO 0.02 0.52 0.00 0.00 -1.07 0.00 0.00 179.97 179.44 1r5z h ARG 16 N 0.20 0.00 0.00 0.04 3.08 -0.97 -1.38 114.38 115.35 1r5z h ARG 16 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1r5z h ARG 16 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1r5z h ARG 16 CO 0.05 0.00 0.00 0.78 -1.07 0.00 0.00 179.97 179.73 1r5z h GLY 17 N 1.13 0.00 -2.24 0.04 0.00 -1.48 -2.71 103.07 97.82 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 -2.98 1.38 -1.94 4.70 -2.24 -0.52 -4.93 114.28 107.75 1r5z n THR 18 Ca -0.01 -1.15 -0.41 0.00 -2.27 0.00 0.00 64.05 60.21 1r5z n THR 18 Cb 0.18 0.32 -0.01 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.43 4.37 0.22 3.22 1.43 -1.02 -4.71 118.68 120.75 1r5z s LEU 19 Ca 0.41 2.84 -0.30 0.00 -1.03 0.00 0.00 54.13 56.05 1r5z s LEU 19 Cb 0.24 -3.65 -0.09 0.00 0.03 0.00 0.00 46.19 42.73 1r5z s LEU 19 CO 0.23 -0.74 1.29 -0.76 0.23 0.00 0.00 176.35 176.60 1r5z s LEU 20 N -1.38 4.43 0.67 1.79 1.02 -1.26 -5.02 118.68 118.93 1r5z s LEU 20 Ca 0.55 2.42 -0.11 0.00 0.02 0.00 0.00 54.13 57.00 1r5z s LEU 20 Cb -0.44 -3.62 -0.01 0.00 0.02 0.00 0.00 46.19 42.15 1r5z s LEU 20 CO 0.53 -0.49 1.05 -0.54 0.02 0.00 0.00 176.35 176.92 1r5z s LYS 21 N -0.40 3.15 0.46 1.70 1.02 -1.26 -4.96 119.74 119.44 1r5z s LYS 21 Ca 0.55 0.91 0.15 0.00 0.02 0.00 0.00 55.97 57.60 1r5z s LYS 21 Cb -0.36 -2.02 1.09 0.00 -0.52 0.00 0.00 37.83 36.02 1r5z s LYS 21 CO 0.40 -0.93 2.01 0.93 -0.92 0.00 0.00 175.35 176.84 1r5z h GLU 22 N -0.52 0.31 0.00 1.68 4.39 -2.02 -1.80 114.58 116.62 1r5z h GLU 22 Ca -0.44 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.22 1r5z h GLU 22 Cb 1.20 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1r5z h GLU 22 CO 0.58 0.20 -0.08 0.66 -1.16 0.00 0.00 179.01 179.22 1r5z h SER 23 N 0.32 0.00 0.32 1.42 4.64 -1.99 -2.16 113.55 116.10 1r5z h SER 23 Ca 0.23 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1r5z h SER 23 Cb 0.49 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1r5z h SER 23 CO -0.05 0.08 -0.29 0.15 -0.87 0.00 0.00 176.83 175.85 1r5z h PHE 24 N 0.00 -0.77 -0.13 4.77 3.57 -1.69 0.13 116.94 122.81 1r5z h PHE 24 Ca -0.00 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 1r5z h PHE 24 Cb 0.16 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1r5z h PHE 24 CO 0.00 -0.42 -0.20 0.74 -2.23 0.00 0.00 178.31 176.19 1r5z h PHE 25 N -0.63 0.24 -0.03 0.41 0.04 -1.55 0.37 116.94 115.79 1r5z h PHE 25 Ca -0.02 -0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.69 1r5z h PHE 25 Cb 0.56 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.65 1r5z h PHE 25 CO -0.17 0.42 -0.10 1.96 -0.60 0.00 0.00 178.31 179.83 1r5z h GLN 26 N 0.21 0.12 -0.69 1.51 4.20 -1.18 -2.91 115.11 116.36 1r5z h GLN 26 Ca 0.04 -0.09 0.15 0.00 0.06 0.00 0.00 58.65 58.80 1r5z h GLN 26 Cb 0.49 0.02 -0.11 0.00 0.30 0.00 0.00 27.48 28.17 1r5z h GLN 26 CO 0.03 0.71 0.12 0.93 -0.67 0.00 0.00 178.83 179.95 1r5z h GLU 27 N -0.44 0.22 0.00 1.46 5.08 -0.50 -3.00 114.58 117.40 1r5z h GLU 27 Ca -0.00 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1r5z h GLU 27 Cb 0.72 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1r5z h GLU 27 CO 0.02 0.14 -0.17 0.00 -1.00 0.00 0.00 179.01 178.01 1r5z h ALA 28 N 1.58 1.72 -0.19 3.43 0.00 -0.78 -1.57 119.26 123.44 1r5z h ALA 28 Ca 0.38 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1r5z h ALA 28 Cb 0.63 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1r5z h ALA 28 CO -0.51 0.21 0.20 -0.07 0.00 0.00 0.00 179.25 179.08 1r5z h LEU 29 N 0.00 0.00 -2.99 0.00 3.38 -1.36 -2.68 115.31 111.66 1r5z h LEU 29 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r5z h LEU 29 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1r5z h LEU 29 CO 0.02 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.02 1r5z n ASP 30 N -3.90 3.01 -4.85 -0.43 8.00 -0.59 -4.72 116.55 113.06 1r5z n ASP 30 Ca 0.02 -2.27 -0.32 0.00 0.71 0.00 0.00 54.79 52.93 1r5z n ASP 30 Cb 0.33 -0.28 -0.06 0.00 -0.02 0.00 0.00 41.12 41.09 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 -1.48 4.13 1.05 0.64 1.43 -1.01 -5.11 118.68 118.34 1r5z s LEU 31 Ca 0.25 0.21 -0.12 0.00 -1.03 0.00 0.00 54.13 53.43 1r5z s LEU 31 Cb 0.16 -2.57 0.22 0.00 0.03 0.00 0.00 46.19 44.03 1r5z s LEU 31 CO 0.12 0.23 1.07 -0.94 0.23 0.00 0.00 176.35 177.06 1r5z s SER 32 N -2.09 2.07 0.23 2.29 1.04 -1.26 -4.67 113.70 111.31 1r5z s SER 32 Ca 0.28 1.31 -0.07 0.00 0.48 0.00 0.00 55.95 57.95 1r5z s SER 32 Cb -0.12 -2.01 0.20 0.00 0.10 0.00 0.00 66.02 64.18 1r5z s SER 32 CO 0.20 -3.49 1.81 0.15 0.98 0.00 0.00 173.24 172.88 1r5z h PHE 33 N -2.14 1.20 -0.58 5.02 3.57 -1.93 0.49 116.94 122.57 1r5z h PHE 33 Ca -0.57 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 60.89 1r5z h PHE 33 Cb 1.33 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 39.67 1r5z h PHE 33 CO 0.29 0.89 0.35 0.00 -2.23 0.00 0.00 178.31 177.60 1r5z h ALA 34 N 1.22 0.75 -0.05 2.41 0.00 -1.93 0.13 119.26 121.79 1r5z h ALA 34 Ca 0.28 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 1r5z h ALA 34 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1r5z h ALA 34 CO -0.03 0.07 -0.57 -0.44 0.00 0.00 0.00 179.25 178.28 1r5z h ASP 35 N 0.69 0.18 -0.16 0.00 3.32 -1.83 -2.05 116.42 116.56 1r5z h ASP 35 Ca 0.23 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1r5z h ASP 35 Cb 0.03 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1r5z h ASP 35 CO -0.10 0.71 0.10 0.15 -1.72 0.00 0.00 179.24 178.38 1r5z h PHE 36 N 0.12 0.21 -0.98 4.55 3.57 -0.31 0.43 116.94 124.54 1r5z h PHE 36 Ca -0.00 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.58 1r5z h PHE 36 Cb 1.04 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.64 1r5z h PHE 36 CO 0.01 0.17 0.63 -0.07 -2.23 0.00 0.00 178.31 176.82 1r5z h LEU 37 N 0.20 0.97 -0.40 0.59 3.38 -0.46 -0.70 115.31 118.90 1r5z h LEU 37 Ca 0.06 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 1r5z h LEU 37 Cb 0.01 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1r5z h LEU 37 CO -0.01 0.59 -0.21 0.03 0.09 0.00 0.00 178.44 178.93 1r5z h ARG 38 N 1.09 0.85 -0.46 1.13 3.08 -1.01 0.50 114.38 119.56 1r5z h ARG 38 Ca 0.44 -0.38 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 1r5z h ARG 38 Cb 0.27 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1r5z h ARG 38 CO -0.19 1.02 0.12 1.25 -1.07 0.00 0.00 179.97 181.10 1r5z h LEU 39 N 0.66 0.69 -1.07 3.04 5.85 -0.56 -2.37 115.31 121.55 1r5z h LEU 39 Ca 0.09 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1r5z h LEU 39 Cb 0.77 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1r5z h LEU 39 CO 0.06 0.73 0.27 0.25 -0.34 0.00 0.00 178.44 179.41 1r5z h LEU 40 N 0.61 0.85 -2.06 2.25 5.85 -0.96 -2.58 115.31 119.27 1r5z h LEU 40 Ca 0.15 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1r5z h LEU 40 Cb 0.30 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 1r5z h LEU 40 CO -0.00 0.75 -0.07 0.77 -0.34 0.00 0.00 178.44 179.55 1r5z h SER 41 N 0.93 0.00 0.00 1.25 4.64 -0.37 -1.72 113.55 118.27 1r5z h SER 41 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1r5z h SER 41 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1r5z h SER 41 CO -0.02 0.07 -0.01 -1.84 -0.87 0.00 0.00 176.83 174.16 1r5z n GLU 42 N -3.46 1.46 -2.71 4.77 0.28 -0.97 -4.00 120.64 116.01 1r5z n GLU 42 Ca -0.02 -0.70 -0.23 0.00 -0.16 0.00 0.00 57.16 56.06 1r5z n GLU 42 Cb 0.21 -1.49 0.11 0.00 1.43 0.00 0.00 31.44 31.71 1r5z n GLU 42 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1r5z n THR 43 N -0.16 0.00 0.31 3.84 -2.24 -0.65 -4.95 114.28 110.43 1r5z n THR 43 Ca 0.20 -1.70 0.19 0.00 -2.27 0.00 0.00 64.05 60.47 1r5z n THR 43 Cb 0.29 -0.79 1.04 0.00 -2.10 0.00 0.00 70.33 68.78 1r5z n THR 43 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1r5z h VAL 44 N -0.43 0.27 0.00 2.28 3.04 -1.84 -0.10 116.25 119.47 1r5z h VAL 44 Ca -0.32 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.37 1r5z h VAL 44 Cb 1.26 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 1r5z h VAL 44 CO 0.37 0.00 0.00 1.88 -1.01 0.00 0.00 177.57 178.81 1r5z h TYR 45 N 0.00 0.00 -0.04 3.17 0.05 -1.90 -3.25 116.97 115.00 1r5z h TYR 45 Ca 0.01 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.80 1r5z h TYR 45 Cb 0.06 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.80 1r5z h TYR 45 CO 0.00 0.00 0.04 0.78 -1.05 0.00 0.00 178.16 177.93 1r5z h GLY 46 N 2.30 0.00 2.00 3.88 0.00 -1.00 -2.49 103.07 107.76 1r5z h GLY 46 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1r5z h GLY 46 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.21 1r5z h GLY 47 N 0.00 0.00 -1.09 4.60 0.00 -1.77 -2.46 103.07 102.35 1r5z h GLY 47 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1r5z h GLY 47 CO -0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 1r5z n GLU 48 N -2.89 1.83 -2.89 4.80 -0.58 -0.94 -4.94 120.64 115.03 1r5z n GLU 48 Ca 0.01 -1.65 -0.43 0.00 -0.42 0.00 0.00 57.16 54.67 1r5z n GLU 48 Cb 0.26 -1.24 -0.05 0.00 -0.57 0.00 0.00 31.44 29.85 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 -0.96 4.13 -0.08 -4.62 2.96 -0.93 -4.12 118.68 115.05 1r5z s LEU 49 Ca 0.18 -0.00 0.12 0.00 -0.22 0.00 0.00 54.13 54.22 1r5z s LEU 49 Cb 0.11 -3.08 0.19 0.00 0.50 0.00 0.00 46.19 43.90 1r5z s LEU 49 CO 0.15 -0.99 1.08 0.00 -1.32 0.00 0.00 176.35 175.27 1r5z n ALA 50 N 6.95 2.13 -3.88 5.97 0.00 -1.26 -5.03 120.51 125.38 1r5z n ALA 50 Ca 0.04 -2.03 -0.03 0.00 0.00 0.00 0.00 53.44 51.42 1r5z n ALA 50 Cb 0.48 -0.30 0.02 0.00 0.00 0.00 0.00 19.45 19.65 1r5z n ALA 50 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1r5z s GLY 51 N -2.17 0.12 0.00 0.00 0.00 -1.26 -5.06 107.32 98.95 1r5z s GLY 51 Ca 0.21 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.57 1r5z s GLY 51 CO 0.02 2.40 0.77 -1.06 0.00 0.00 0.00 173.10 175.24 1r5z n GLN 52 N -0.70 1.68 -3.11 2.90 6.02 -1.26 -4.77 117.38 118.14 1r5z n GLN 52 Ca -0.03 -1.06 -0.21 0.00 -0.01 0.00 0.00 57.00 55.69 1r5z n GLN 52 Cb 0.59 -0.81 0.01 0.00 1.02 0.00 0.00 30.24 31.05 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 -0.58 1.64 0.21 1.08 0.00 -1.26 -5.00 107.32 103.42 1r5z s GLY 53 Ca 0.00 -1.28 -0.09 0.00 0.00 0.00 0.00 44.72 43.35 1r5z s GLY 53 CO 0.00 -1.12 1.76 -2.00 0.00 0.00 0.00 173.10 171.74 1r5z h LEU 54 N 0.54 0.35 -1.81 0.66 5.85 -1.97 -1.02 115.31 117.92 1r5z h LEU 54 Ca -0.45 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.33 1r5z h LEU 54 Cb 1.26 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 1r5z h LEU 54 CO 0.54 0.21 0.09 -0.65 -0.34 0.00 0.00 178.44 178.28 1r5z h PRO 55 N 0.51 0.21 -0.26 5.25 0.11 -1.96 -1.06 132.00 134.80 1r5z h PRO 55 Ca 0.32 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.26 1r5z h PRO 55 Cb 0.35 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 1r5z h PRO 55 CO -0.27 0.16 -0.46 -0.44 -0.21 0.00 0.00 178.00 176.78 1r5z h ASP 56 N 0.22 0.73 -0.41 -2.05 3.32 -1.54 -1.42 116.42 115.26 1r5z h ASP 56 Ca 0.06 -0.35 -0.03 0.00 0.02 0.00 0.00 57.03 56.72 1r5z h ASP 56 Cb 0.01 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1r5z h ASP 56 CO -0.01 1.08 0.13 0.58 -1.72 0.00 0.00 179.24 179.30 1r5z h VAL 57 N 0.54 1.22 -0.86 -1.35 2.07 -0.82 -1.07 116.25 115.96 1r5z h VAL 57 Ca 0.03 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1r5z h VAL 57 Cb 1.01 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 1r5z h VAL 57 CO 0.09 0.25 0.54 0.44 0.02 0.00 0.00 177.57 178.92 1r5z h ASP 58 N 0.53 1.02 -0.20 0.57 3.32 -0.98 -0.32 116.42 120.36 1r5z h ASP 58 Ca 0.13 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.01 1r5z h ASP 58 Cb 0.25 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1r5z h ASP 58 CO -0.00 0.77 -0.31 0.03 -1.72 0.00 0.00 179.24 178.01 1r5z h ARG 59 N 1.18 0.69 -0.69 3.56 3.08 -1.19 -1.25 114.38 119.77 1r5z h ARG 59 Ca 0.31 -0.31 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1r5z h ARG 59 Cb -0.08 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 1r5z h ARG 59 CO -0.06 0.91 0.21 0.00 -1.07 0.00 0.00 179.97 179.96 1r5z h ALA 60 N 1.07 0.90 -0.18 0.04 0.00 -0.43 -0.34 119.26 120.33 1r5z h ALA 60 Ca 0.07 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1r5z h ALA 60 Cb 0.82 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1r5z h ALA 60 CO 0.07 0.58 0.10 0.28 0.00 0.00 0.00 179.25 180.29 1r5z h VAL 61 N 1.01 1.09 0.26 0.00 2.07 -0.89 -1.85 116.25 117.93 1r5z h VAL 61 Ca 0.22 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1r5z h VAL 61 Cb 0.31 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1r5z h VAL 61 CO -0.01 0.08 -0.25 0.25 0.02 0.00 0.00 177.57 177.66 1r5z h LEU 62 N 0.20 -0.68 -0.56 2.57 6.46 -1.02 -0.09 115.31 122.19 1r5z h LEU 62 Ca 0.06 0.06 -0.15 0.00 -0.12 0.00 0.00 57.88 57.74 1r5z h LEU 62 Cb 0.04 0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 1r5z h LEU 62 CO -0.01 -0.37 -0.47 0.03 -0.62 0.00 0.00 178.44 177.00 1r5z h ARG 63 N -0.54 0.62 -0.20 1.25 3.08 -1.06 -1.63 114.38 115.89 1r5z h ARG 63 Ca -0.01 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 59.67 1r5z h ARG 63 Cb 0.50 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1r5z h ARG 63 CO -0.05 0.95 0.04 1.15 -1.07 0.00 0.00 179.97 180.99 1r5z h THR 64 N 0.49 1.22 -0.73 2.04 2.02 -1.24 -2.43 112.91 114.28 1r5z h THR 64 Ca 0.03 -0.70 0.08 0.00 0.77 0.00 0.00 66.41 66.59 1r5z h THR 64 Cb 1.00 1.30 -0.06 0.00 -1.74 0.00 0.00 68.15 68.65 1r5z h THR 64 CO 0.09 0.22 0.40 1.56 0.37 0.00 0.00 175.52 178.16 1r5z h GLN 65 N 0.13 0.69 -0.69 6.66 1.08 -0.88 -0.38 115.11 121.72 1r5z h GLN 65 Ca 0.06 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1r5z h GLN 65 Cb 0.29 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 1r5z h GLN 65 CO 0.00 0.45 0.43 0.00 -0.95 0.00 0.00 178.83 178.77 1r5z h ALA 66 N 1.40 0.88 0.00 3.87 0.00 -1.16 0.43 119.26 124.68 1r5z h ALA 66 Ca 0.34 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 1r5z h ALA 66 Cb 0.28 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1r5z h ALA 66 CO -0.22 0.34 -0.45 1.57 0.00 0.00 0.00 179.25 180.49 1r5z h LYS 67 N 0.94 0.00 0.00 0.00 2.10 -1.08 -0.09 116.57 118.44 1r5z h LYS 67 Ca 0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.90 1r5z h LYS 67 Cb -0.05 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.28 1r5z h LYS 67 CO -0.05 0.45 -0.95 -0.07 -2.00 0.00 0.00 179.45 176.84 1r5z h LEU 68 N 0.00 0.00 0.00 7.07 3.38 -0.43 -3.42 115.31 121.92 1r5z h LEU 68 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1r5z h LEU 68 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1r5z h LEU 68 CO 0.06 0.02 -0.80 0.52 0.09 0.00 0.00 178.44 178.33 1r5z n VAL 69 N -2.61 0.00 0.30 1.22 0.31 0.08 -4.84 118.33 112.80 1r5z n VAL 69 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.51 1r5z n VAL 69 Cb 0.53 -0.60 0.96 0.00 -0.91 0.00 0.00 33.84 33.82 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 0.00 -1.48 2.92 0.00 -1.00 -1.91 103.07 101.60 1r5z h GLY 70 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1r5z h GLY 70 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 176.54 178.63 1r5z n ASP 71 N -3.51 2.41 -0.31 0.19 5.75 -1.25 -4.53 116.55 115.29 1r5z n ASP 71 Ca -0.02 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 1r5z n ASP 71 Cb 0.13 -0.19 0.18 0.00 -1.03 0.00 0.00 41.12 40.21 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 3.04 1.01 -0.53 -2.12 3.38 -1.68 -2.20 115.31 116.21 1r5z h LEU 72 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1r5z h LEU 72 Cb 0.67 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1r5z h LEU 72 CO 0.00 0.71 0.00 -2.65 0.09 0.00 0.00 178.44 176.59 1r5z n PRO 73 N -4.42 0.16 0.17 1.13 -0.02 -1.26 -1.38 135.00 129.37 1r5z n PRO 73 Ca 0.11 0.38 0.13 0.00 -2.02 0.00 0.00 63.50 62.10 1r5z n PRO 73 Cb 0.06 -1.79 0.44 0.00 -0.02 0.00 0.00 33.50 32.19 1r5z n PRO 73 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1r5z h ARG 74 N 0.00 0.00 -0.47 -0.52 9.65 -1.73 -3.27 114.38 118.04 1r5z h ARG 74 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1r5z h ARG 74 Cb 0.36 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 1r5z h ARG 74 CO 0.00 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.05 1r5z n LEU 75 N -2.56 2.53 -4.07 3.80 4.77 -0.48 -4.93 117.00 116.06 1r5z n LEU 75 Ca 0.03 -1.26 -0.10 0.00 -0.03 0.00 0.00 56.01 54.65 1r5z n LEU 75 Cb 0.37 -0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 41.08 1r5z n LEU 75 CO 0.27 0.63 0.05 0.68 -1.33 0.00 0.00 177.39 177.69 1r5z s VAL 76 N -1.37 0.00 0.23 4.08 -7.23 -1.24 -4.18 120.40 110.69 1r5z s VAL 76 Ca 0.32 -1.60 -0.03 0.00 -1.81 0.00 0.00 61.98 58.85 1r5z s VAL 76 Cb 0.16 -2.31 -0.03 0.00 0.56 0.00 0.00 36.38 34.76 1r5z s VAL 76 CO 0.22 0.00 0.23 0.28 -0.31 0.00 0.00 175.10 175.52 1r5z s THR 77 N -4.03 0.00 0.00 5.32 -1.32 -1.26 -4.60 115.64 109.75 1r5z s THR 77 Ca 0.28 -1.85 0.00 0.00 -1.21 0.00 0.00 61.69 58.91 1r5z s THR 77 Cb 0.02 -2.44 0.00 0.00 -1.51 0.00 0.00 72.50 68.57 1r5z s THR 77 CO 0.10 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.12 1r5z n GLY 78 N -0.33 3.17 0.32 6.08 0.00 -1.26 -2.61 105.19 110.56 1r5z n GLY 78 Ca 0.02 -0.22 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 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 1.12 -0.72 1.61 4.81 -1.99 -1.07 114.58 118.34 1r5z h GLU 79 Ca 0.00 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 1r5z h GLU 79 Cb 0.00 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.11 1r5z h GLU 79 CO 0.00 0.78 0.26 0.00 -0.73 0.00 0.00 179.01 179.32 1r5z h ALA 80 N 1.27 1.11 -0.34 2.92 0.00 -1.85 -1.60 119.26 120.76 1r5z h ALA 80 Ca 0.30 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1r5z h ALA 80 Cb -0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1r5z h ALA 80 CO -0.06 0.63 -0.26 -0.09 0.00 0.00 0.00 179.25 179.47 1r5z h ARG 81 N 1.05 0.70 -0.73 0.00 2.43 -1.04 -2.06 114.38 114.72 1r5z h ARG 81 Ca 0.24 -0.29 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 1r5z h ARG 81 Cb 0.24 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1r5z h ARG 81 CO -0.02 0.88 0.31 0.93 -1.51 0.00 0.00 179.97 180.57 1r5z h GLU 82 N 0.60 1.06 -0.38 0.20 5.08 -0.63 -1.29 114.58 119.22 1r5z h GLU 82 Ca 0.08 -0.17 -0.13 0.00 -1.00 0.00 0.00 59.36 58.14 1r5z h GLU 82 Cb 0.75 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1r5z h GLU 82 CO 0.06 0.85 -0.26 0.00 -1.00 0.00 0.00 179.01 178.65 1r5z h ALA 83 N 1.30 0.55 -0.49 3.43 0.00 -1.02 -1.76 119.26 121.26 1r5z h ALA 83 Ca 0.25 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1r5z h ALA 83 Cb 0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1r5z h ALA 83 CO -0.03 0.56 0.04 0.28 0.00 0.00 0.00 179.25 180.10 1r5z h VAL 84 N 0.66 1.26 -0.36 0.00 2.07 -1.26 -2.75 116.25 115.87 1r5z h VAL 84 Ca 0.08 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 1r5z h VAL 84 Cb 0.83 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1r5z h VAL 84 CO 0.07 0.35 0.14 -0.09 0.02 0.00 0.00 177.57 178.07 1r5z h ARG 85 N 0.70 0.50 -0.50 1.57 2.43 -1.00 -0.82 114.38 117.27 1r5z h ARG 85 Ca 0.14 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1r5z h ARG 85 Cb 0.45 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 1r5z h ARG 85 CO 0.02 0.42 0.28 -0.07 -1.51 0.00 0.00 179.97 179.10 1r5z h LEU 86 N 0.50 0.61 -0.32 3.80 3.38 -1.03 0.10 115.31 122.36 1r5z h LEU 86 Ca 0.13 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1r5z h LEU 86 Cb 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1r5z h LEU 86 CO -0.01 0.49 -0.03 -0.07 0.09 0.00 0.00 178.44 178.91 1r5z h LEU 87 N 0.70 0.59 -0.48 1.67 3.38 -1.05 -2.03 115.31 118.08 1r5z h LEU 87 Ca 0.18 -0.33 -0.17 0.00 0.09 0.00 0.00 57.88 57.65 1r5z h LEU 87 Cb 0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1r5z h LEU 87 CO -0.03 0.78 -0.64 -0.07 0.09 0.00 0.00 178.44 178.57 1r5z h LEU 88 N 0.38 0.51 -1.54 1.67 3.38 -1.02 -2.75 115.31 115.94 1r5z h LEU 88 Ca 0.09 -0.30 0.08 0.00 0.09 0.00 0.00 57.88 57.83 1r5z h LEU 88 Cb 0.50 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1r5z h LEU 88 CO 0.02 1.02 0.42 -0.07 0.09 0.00 0.00 178.44 179.92 1r5z h LEU 89 N 0.32 0.48 -1.04 1.67 3.38 -0.72 -0.05 115.31 119.35 1r5z h LEU 89 Ca -0.01 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1r5z h LEU 89 Cb 1.19 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1r5z h LEU 89 CO 0.11 0.30 -0.45 -0.09 0.09 0.00 0.00 178.44 178.40 1r5z h ARG 90 N 0.54 0.06 -0.10 1.13 1.12 -1.08 -0.88 114.38 115.17 1r5z h ARG 90 Ca 0.28 -0.03 -0.14 0.00 -1.11 0.00 0.00 59.98 58.98 1r5z h ARG 90 Cb 0.40 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.35 1r5z h ARG 90 CO -0.09 0.50 -0.56 -0.91 -3.11 0.00 0.00 179.97 175.80 1r5z h ASN 91 N 0.05 0.35 -0.65 -3.80 2.35 -1.02 -2.10 115.58 110.76 1r5z h ASN 91 Ca 0.00 -0.19 0.09 0.00 -0.55 0.00 0.00 56.30 55.65 1r5z h ASN 91 Cb 0.82 -0.10 -0.07 0.00 0.05 0.00 0.00 38.32 39.02 1r5z h ASN 91 CO 0.06 0.84 0.31 0.44 -1.65 0.00 0.00 177.43 177.43 1r5z h ASP 92 N 0.24 0.39 -0.43 5.81 3.32 -0.40 -0.79 116.42 124.56 1r5z h ASP 92 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1r5z h ASP 92 Cb 1.06 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 1r5z h ASP 92 CO 0.09 0.23 0.27 0.25 -1.72 0.00 0.00 179.24 178.36 1r5z h LEU 93 N 0.54 0.50 -0.70 1.55 5.85 -0.98 -0.39 115.31 121.68 1r5z h LEU 93 Ca 0.32 -0.04 0.11 0.00 0.84 0.00 0.00 57.88 59.12 1r5z h LEU 93 Cb 0.33 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.16 1r5z h LEU 93 CO -0.26 0.39 0.29 -0.74 -0.34 0.00 0.00 178.44 177.78 1r5z h HIS 94 N 0.57 0.51 -0.29 1.25 2.76 -0.90 -0.96 115.15 118.09 1r5z h HIS 94 Ca 0.15 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.26 1r5z h HIS 94 Cb -0.03 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 1r5z h HIS 94 CO -0.04 0.12 -0.18 -0.91 -1.30 0.00 0.00 177.93 175.62 1r5z h ASN 95 N 0.48 0.66 -0.34 3.26 2.35 -0.51 0.87 115.58 122.36 1r5z h ASN 95 Ca 0.36 -0.43 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1r5z h ASN 95 Cb 0.48 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 1r5z h ASN 95 CO -0.34 0.95 0.15 0.25 -1.65 0.00 0.00 177.43 176.80 1r5z h LEU 96 N 0.38 0.45 -0.78 1.61 5.85 -0.76 0.74 115.31 122.80 1r5z h LEU 96 Ca 0.06 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.68 1r5z h LEU 96 Cb 0.72 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 1r5z h LEU 96 CO 0.05 0.46 0.49 1.56 -0.34 0.00 0.00 178.44 180.66 1r5z h GLN 97 N 0.41 0.90 -0.60 1.25 4.20 -1.05 -0.62 115.11 119.59 1r5z h GLN 97 Ca 0.11 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1r5z h GLN 97 Cb 0.14 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1r5z h GLN 97 CO -0.01 0.60 0.35 0.00 -0.67 0.00 0.00 178.83 179.10 1r5z h ALA 98 N 1.35 0.77 -0.52 3.87 0.00 -0.43 -1.86 119.26 122.44 1r5z h ALA 98 Ca 0.32 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1r5z h ALA 98 Cb 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1r5z h ALA 98 CO -0.13 0.26 0.19 -0.07 0.00 0.00 0.00 179.25 179.50 1r5z h LEU 99 N 0.81 0.73 -0.49 0.00 3.38 -0.60 -0.10 115.31 119.04 1r5z h LEU 99 Ca 0.21 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1r5z h LEU 99 Cb 0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1r5z h LEU 99 CO -0.04 0.71 0.22 -0.07 0.09 0.00 0.00 178.44 179.35 1r5z h LEU 100 N 0.70 0.66 -0.55 1.67 3.38 -1.00 -0.20 115.31 119.98 1r5z h LEU 100 Ca 0.17 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1r5z h LEU 100 Cb 0.22 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1r5z h LEU 100 CO -0.01 0.62 -0.15 -0.09 0.09 0.00 0.00 178.44 178.90 1r5z h ARG 101 N 0.65 1.01 -0.15 1.13 2.43 -1.22 -1.19 114.38 117.03 1r5z h ARG 101 Ca 0.17 -0.40 -0.01 0.00 -0.81 0.00 0.00 59.98 58.93 1r5z h ARG 101 Cb 0.16 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1r5z h ARG 101 CO -0.02 1.08 0.06 0.00 -1.51 0.00 0.00 179.97 179.58 1r5z h ALA 102 N 0.92 0.19 -0.22 2.80 0.00 -0.80 -0.25 119.26 121.91 1r5z h ALA 102 Ca 0.13 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1r5z h ALA 102 Cb 0.72 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1r5z h ALA 102 CO 0.06 -0.21 0.02 -0.22 0.00 0.00 0.00 179.25 178.89 1r5z h LYS 103 N 0.08 0.09 -0.05 0.00 1.63 -0.87 -1.10 116.57 116.35 1r5z h LYS 103 Ca 0.05 -0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 59.74 1r5z h LYS 103 Cb 0.18 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 1r5z h LYS 103 CO -0.00 0.06 -0.43 0.00 -3.45 0.00 0.00 179.45 175.63 1r5z h ALA 104 N 1.18 1.19 -0.05 5.00 0.00 -1.14 -3.27 119.26 122.17 1r5z h ALA 104 Ca 0.10 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1r5z h ALA 104 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1r5z h ALA 104 CO -0.16 0.57 0.00 0.25 0.00 0.00 0.00 179.25 179.91 1r5z n THR 105 N -4.02 0.03 -1.25 0.00 -2.24 -0.11 -4.98 114.28 101.70 1r5z n THR 105 Ca -0.02 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1r5z n THR 105 Cb 0.47 1.44 0.00 0.00 -2.10 0.00 0.00 70.33 70.14 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 1.35 0.44 3.69 3.38 0.00 -0.51 -5.03 105.19 108.51 1r5z n GLY 106 Ca 0.14 -0.96 -0.37 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.52 4.18 0.69 1.61 3.52 -0.64 -5.05 118.95 120.74 1r5z s ARG 107 Ca 0.00 0.05 -0.14 0.00 -0.13 0.00 0.00 55.73 55.51 1r5z s ARG 107 Cb 0.00 -3.50 0.02 0.00 -1.56 0.00 0.00 34.95 29.91 1r5z s ARG 107 CO 0.00 0.08 1.12 -2.14 -0.81 0.00 0.00 175.30 173.55 1r5z s PRO 108 N 0.97 2.61 0.25 5.12 0.02 -1.26 -4.34 135.00 138.36 1r5z s PRO 108 Ca 0.15 1.39 -0.04 0.00 0.02 0.00 0.00 61.00 62.52 1r5z s PRO 108 Cb -0.14 -1.93 0.42 0.00 0.02 0.00 0.00 34.50 32.88 1r5z s PRO 108 CO 0.06 -1.40 1.79 0.35 -0.33 0.00 0.00 177.00 177.47 1r5z h PHE 109 N -0.24 0.80 -0.07 6.54 3.57 -1.96 0.28 116.94 125.86 1r5z h PHE 109 Ca -0.46 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.09 1r5z h PHE 109 Cb 1.25 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.75 1r5z h PHE 109 CO 0.54 0.29 0.27 0.93 -2.23 0.00 0.00 178.31 178.12 1r5z h GLU 110 N 0.73 0.00 -0.01 1.11 3.07 -2.03 -0.05 114.58 117.39 1r5z h GLU 110 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1r5z h GLU 110 Cb 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1r5z h GLU 110 CO -0.28 0.00 -0.21 0.39 -1.40 0.00 0.00 179.01 177.51 1r5z n GLU 111 N -3.13 1.32 -2.60 2.33 1.02 0.08 -4.92 120.64 114.75 1r5z n GLU 111 Ca -0.01 -0.92 -0.42 0.00 -0.02 0.00 0.00 57.16 55.80 1r5z n GLU 111 Cb 0.35 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.25 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 -2.31 4.49 -0.13 2.62 1.01 -0.04 -5.00 120.40 121.05 1r5z s VAL 112 Ca 0.27 1.82 -0.29 0.00 0.00 0.00 0.00 61.98 63.78 1r5z s VAL 112 Cb 0.19 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1r5z s VAL 112 CO 0.46 0.16 1.37 -0.22 0.00 0.00 0.00 175.10 176.87 1r5z s LEU 113 N 0.87 4.23 -0.35 3.92 2.96 -1.26 -5.00 118.68 124.05 1r5z s LEU 113 Ca 0.54 1.85 -0.05 0.00 -0.22 0.00 0.00 54.13 56.25 1r5z s LEU 113 Cb -0.25 -3.54 0.06 0.00 0.50 0.00 0.00 46.19 42.96 1r5z s LEU 113 CO 0.29 -0.80 0.10 -0.76 -1.32 0.00 0.00 176.35 173.87 1r5z s LEU 114 N 3.56 4.42 0.61 -0.68 1.43 -1.26 -4.81 118.68 121.95 1r5z s LEU 114 Ca 0.60 -1.35 -0.15 0.00 -1.03 0.00 0.00 54.13 52.20 1r5z s LEU 114 Cb -0.25 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 1r5z s LEU 114 CO 0.19 -0.36 1.06 -0.76 0.23 0.00 0.00 176.35 176.71 1r5z s LEU 115 N 1.32 3.44 -0.38 1.79 1.43 -1.26 -4.79 118.68 120.23 1r5z s LEU 115 Ca -0.01 1.80 -0.29 0.00 -1.03 0.00 0.00 54.13 54.60 1r5z s LEU 115 Cb -0.20 -4.53 0.01 0.00 0.03 0.00 0.00 46.19 41.49 1r5z s LEU 115 CO 0.01 -1.24 1.41 -2.16 0.23 0.00 0.00 176.35 174.60 1r5z s PRO 116 N -4.21 3.64 0.00 1.29 0.04 -1.26 -4.81 135.00 129.69 1r5z s PRO 116 Ca 0.63 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1r5z s PRO 116 Cb -0.16 -4.00 0.00 0.00 0.04 0.00 0.00 34.50 30.38 1r5z s PRO 116 CO 0.40 -1.48 0.00 0.41 0.04 0.00 0.00 177.00 176.36 1r5z n GLY 117 N 4.93 5.94 0.01 0.56 0.00 -1.26 -4.74 105.19 110.62 1r5z n GLY 117 Ca 0.16 -1.76 0.11 0.00 0.00 0.00 0.00 46.02 44.53 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 0.04 -3.87 2.61 -2.24 -1.25 -4.81 114.28 104.75 1r5z n THR 118 Ca 0.00 -0.12 -0.37 0.00 -2.27 0.00 0.00 64.05 61.29 1r5z n THR 118 Cb 0.00 0.59 -0.06 0.00 -2.10 0.00 0.00 70.33 68.76 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 -3.42 4.39 0.75 3.22 1.43 -1.26 -5.10 118.68 118.68 1r5z s LEU 119 Ca 0.05 0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 53.52 1r5z s LEU 119 Cb 0.16 -2.11 0.04 0.00 0.03 0.00 0.00 46.19 44.31 1r5z s LEU 119 CO 0.84 0.40 1.08 -0.13 0.23 0.00 0.00 176.35 178.77 1r5z s ARG 120 N -1.07 2.50 0.25 1.70 0.52 -1.26 -4.90 118.95 116.67 1r5z s ARG 120 Ca 0.16 0.85 -0.05 0.00 -0.52 0.00 0.00 55.73 56.17 1r5z s ARG 120 Cb -0.12 -1.95 0.47 0.00 0.52 0.00 0.00 34.95 33.87 1r5z s ARG 120 CO 0.05 -1.38 1.68 1.49 0.02 0.00 0.00 175.30 177.15 1r5z h GLU 121 N -0.92 0.23 0.00 3.54 4.81 -1.99 -0.37 114.58 119.88 1r5z h GLU 121 Ca -0.45 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.74 1r5z h GLU 121 Cb 1.24 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 1r5z h GLU 121 CO 0.57 0.15 -0.11 1.05 -0.73 0.00 0.00 179.01 179.95 1r5z h GLU 122 N 0.24 0.00 -0.35 1.92 9.09 -1.99 -1.40 114.58 122.09 1r5z h GLU 122 Ca 0.42 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.80 1r5z h GLU 122 Cb 0.73 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.81 1r5z h GLU 122 CO -0.53 0.11 0.11 0.28 0.05 0.00 0.00 179.01 179.03 1r5z h VAL 123 N 0.00 1.20 -0.35 -1.06 2.07 -1.42 -1.96 116.25 114.73 1r5z h VAL 123 Ca -0.00 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 1r5z h VAL 123 Cb 0.56 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1r5z h VAL 123 CO 0.01 0.23 0.01 -0.50 0.02 0.00 0.00 177.57 177.34 1r5z h TRP 124 N 0.41 0.57 -0.12 1.57 4.06 -1.32 -0.39 115.95 120.73 1r5z h TRP 124 Ca 0.11 -0.06 -0.03 0.00 2.06 0.00 0.00 58.89 60.97 1r5z h TRP 124 Cb 0.24 -0.16 -0.00 0.00 -1.00 0.00 0.00 29.16 28.23 1r5z h TRP 124 CO 0.01 0.55 -0.05 -0.09 -3.56 0.00 0.00 178.44 175.30 1r5z h ARG 125 N 0.53 0.24 -0.44 0.49 2.43 -1.14 -0.54 114.38 115.95 1r5z h ARG 125 Ca 0.11 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1r5z h ARG 125 Cb 0.33 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1r5z h ARG 125 CO 0.01 0.57 0.29 1.96 -1.51 0.00 0.00 179.97 181.29 1r5z h GLN 126 N -0.10 0.57 -0.45 0.20 4.20 -1.01 -1.40 115.11 117.13 1r5z h GLN 126 Ca 0.03 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 1r5z h GLN 126 Cb 0.49 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1r5z h GLN 126 CO 0.01 0.38 0.02 0.00 -0.67 0.00 0.00 178.83 178.57 1r5z h ALA 127 N 1.73 0.60 -0.50 3.87 0.00 -0.66 -1.95 119.26 122.35 1r5z h ALA 127 Ca 0.16 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1r5z h ALA 127 Cb -0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1r5z h ALA 127 CO -0.04 0.38 0.30 -0.92 0.00 0.00 0.00 179.25 178.97 1r5z h TYR 128 N 0.63 0.66 -0.00 0.00 3.20 -0.81 -3.03 116.97 117.61 1r5z h TYR 128 Ca 0.13 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1r5z h TYR 128 Cb 0.47 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.52 1r5z h TYR 128 CO 0.04 0.46 -0.02 0.39 -1.64 0.00 0.00 178.16 177.39 1r5z n GLU 129 N -4.69 0.52 -1.70 1.82 1.02 -0.55 -4.88 120.64 112.18 1r5z n GLU 129 Ca 0.02 -0.04 -0.39 0.00 -0.02 0.00 0.00 57.16 56.74 1r5z n GLU 129 Cb 0.06 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.02 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 -1.21 1.09 0.13 0.62 0.00 -0.75 -4.90 120.51 115.51 1r5z n ALA 130 Ca 0.15 0.12 0.06 0.00 0.00 0.00 0.00 53.44 53.77 1r5z n ALA 130 Cb 0.24 -2.26 0.52 0.00 0.00 0.00 0.00 19.45 17.94 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 1.27 0.25 -2.97 0.00 1.08 -1.91 -3.46 115.11 109.38 1r5z h GLN 131 Ca -0.49 -0.02 0.07 0.00 -1.45 0.00 0.00 58.65 56.75 1r5z h GLN 131 Cb 1.32 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 28.65 1r5z h GLN 131 CO 0.56 0.19 0.25 0.16 -0.95 0.00 0.00 178.83 179.04 1r5z s ASP 132 N -6.89 -0.23 0.45 1.46 1.47 -1.26 -5.03 116.67 106.64 1r5z s ASP 132 Ca -0.06 -0.65 0.15 0.00 1.18 0.00 0.00 52.55 53.17 1r5z s ASP 132 Cb 0.17 0.73 1.09 0.00 -0.34 0.00 0.00 42.92 44.57 1r5z s ASP 132 CO 0.70 -1.36 1.98 -0.65 0.68 0.00 0.00 175.17 176.52 1r5z h PRO 133 N 2.00 0.33 -0.66 2.11 0.11 -1.98 -1.24 132.00 132.68 1r5z h PRO 133 Ca -0.21 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.85 1r5z h PRO 133 Cb 1.25 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1r5z h PRO 133 CO 0.25 0.22 0.27 0.00 -0.21 0.00 0.00 178.00 178.53 1r5z h ALA 134 N 1.71 0.85 -0.56 -0.75 0.00 -1.99 -1.02 119.26 117.50 1r5z h ALA 134 Ca 0.27 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1r5z h ALA 134 Cb 0.61 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1r5z h ALA 134 CO -0.07 0.46 0.21 0.78 0.00 0.00 0.00 179.25 180.64 1r5z h GLY 135 N 0.92 0.90 0.98 0.00 0.00 -1.66 -1.27 103.07 102.95 1r5z h GLY 135 Ca 0.22 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1r5z h GLY 135 CO -0.02 0.47 0.22 1.98 0.00 0.00 0.00 176.54 179.19 1r5z h MET 136 N 0.76 0.47 -0.32 4.80 -1.53 -0.98 -1.45 114.93 116.68 1r5z h MET 136 Ca 0.18 -0.04 -0.06 0.00 -3.44 0.00 0.00 59.70 56.34 1r5z h MET 136 Cb 0.22 -0.10 -0.02 0.00 -0.55 0.00 0.00 31.60 31.16 1r5z h MET 136 CO -0.01 0.35 -0.07 0.00 0.14 0.00 0.00 176.91 177.32 1r5z h ALA 137 N 1.10 1.29 -0.48 0.39 0.00 -1.04 -2.63 119.26 117.88 1r5z h ALA 137 Ca 0.13 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1r5z h ALA 137 Cb -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1r5z h ALA 137 CO -0.02 0.48 -0.02 1.96 0.00 0.00 0.00 179.25 181.64 1r5z h GLN 138 N 0.50 0.82 -0.53 0.00 4.20 -0.99 -0.88 115.11 118.22 1r5z h GLN 138 Ca 0.10 -0.24 0.01 0.00 0.06 0.00 0.00 58.65 58.58 1r5z h GLN 138 Cb 0.42 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 1r5z h GLN 138 CO 0.02 0.84 0.34 0.28 -0.67 0.00 0.00 178.83 179.64 1r5z h VAL 139 N 0.76 1.11 -0.02 -0.54 2.07 -0.91 -2.47 116.25 116.24 1r5z h VAL 139 Ca 0.14 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 1r5z h VAL 139 Cb 0.49 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1r5z h VAL 139 CO 0.02 0.13 -0.42 -0.07 0.02 0.00 0.00 177.57 177.25 1r5z h LEU 140 N 0.69 0.05 -0.67 2.57 3.38 -1.20 -3.25 115.31 116.88 1r5z h LEU 140 Ca 0.20 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.02 1r5z h LEU 140 Cb -0.04 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1r5z h LEU 140 CO -0.06 0.47 -0.64 0.00 0.09 0.00 0.00 178.44 178.30 1r5z h ALA 141 N 1.53 0.90 -0.12 1.53 0.00 -0.85 -2.31 119.26 119.94 1r5z h ALA 141 Ca 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 54.91 54.37 1r5z h ALA 141 Cb 0.77 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1r5z h ALA 141 CO 0.06 0.80 -0.38 -0.39 0.00 0.00 0.00 179.25 179.33 1r5z h VAL 142 N 0.00 0.20 0.00 0.00 -1.51 -1.48 0.28 116.25 113.73 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 0.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 1r5z h VAL 142 CO 0.08 0.00 0.00 -0.81 -1.23 0.00 0.00 177.57 175.61 1r5z n PRO 143 N -5.43 0.56 -1.63 5.19 -0.04 -1.25 -4.86 135.00 127.53 1r5z n PRO 143 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1r5z n PRO 143 Cb 0.35 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 0.09 0.38 3.73 0.55 0.00 0.99 -4.99 105.19 105.95 1r5z n GLY 144 Ca 0.09 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.00 3.53 0.59 1.61 5.04 -0.87 -4.90 115.29 118.30 1r5z s HIS 145 Ca 0.00 1.52 0.29 0.00 -1.54 0.00 0.00 55.06 55.33 1r5z s HIS 145 Cb 0.00 -3.33 1.56 0.00 0.04 0.00 0.00 32.58 30.85 1r5z s HIS 145 CO 0.00 -0.83 1.99 -1.00 -2.34 0.00 0.00 174.74 172.56 1r5z h PRO 146 N 5.42 0.00 0.00 2.88 0.13 -1.94 -2.02 132.00 136.47 1r5z h PRO 146 Ca -0.44 0.00 -0.02 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 0.74 0.00 -0.11 -0.07 -0.23 0.00 0.00 178.00 178.33 1r5z h LEU 147 N 0.00 0.00 0.01 1.56 3.38 -1.92 -2.85 115.31 115.49 1r5z h LEU 147 Ca 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1r5z h LEU 147 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1r5z h LEU 147 CO -0.00 0.11 -0.01 0.00 0.09 0.00 0.00 178.44 178.63 1r5z h ALA 148 N 1.89 -0.02 -0.42 1.53 0.00 -1.64 0.22 119.26 120.82 1r5z h ALA 148 Ca -0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1r5z h ALA 148 Cb 0.58 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1r5z h ALA 148 CO 0.01 -0.45 -0.00 0.00 0.00 0.00 0.00 179.25 178.81 1r5z h ARG 149 N -0.13 0.67 -0.48 0.00 3.08 -1.74 -2.04 114.38 113.75 1r5z h ARG 149 Ca -0.00 -0.17 -0.10 0.00 0.07 0.00 0.00 59.98 59.78 1r5z h ARG 149 Cb 0.12 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1r5z h ARG 149 CO 0.00 0.70 -0.08 0.00 -1.07 0.00 0.00 179.97 179.52 1r5z h ALA 150 N 1.36 0.66 -0.64 0.04 0.00 -1.23 -1.31 119.26 118.14 1r5z h ALA 150 Ca 0.13 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1r5z h ALA 150 Cb 0.41 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1r5z h ALA 150 CO 0.02 0.54 0.21 1.25 0.00 0.00 0.00 179.25 181.27 1r5z h LEU 151 N 0.76 0.92 -0.75 0.00 5.85 -0.28 -1.96 115.31 119.86 1r5z h LEU 151 Ca 0.13 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1r5z h LEU 151 Cb 0.62 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 1r5z h LEU 151 CO 0.04 0.88 0.43 0.03 -0.34 0.00 0.00 178.44 179.48 1r5z h ARG 152 N 0.92 1.02 -0.45 1.25 2.47 -1.25 0.11 114.38 118.46 1r5z h ARG 152 Ca 0.21 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 1r5z h ARG 152 Cb 0.27 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 1r5z h ARG 152 CO -0.01 0.74 0.29 0.00 0.56 0.00 0.00 179.97 181.55 1r5z h ALA 153 N 1.22 0.57 -0.22 0.04 0.00 -0.94 -2.53 119.26 117.40 1r5z h ALA 153 Ca 0.27 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 1r5z h ALA 153 Cb -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1r5z h ALA 153 CO -0.05 0.03 -0.41 0.28 0.00 0.00 0.00 179.25 179.10 1r5z h VAL 154 N 0.60 1.32 0.00 0.00 2.07 -1.06 -2.96 116.25 116.22 1r5z h VAL 154 Ca 0.16 -1.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.04 1r5z h VAL 154 Cb -0.06 1.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1r5z h VAL 154 CO -0.03 0.51 -0.10 -0.07 0.02 0.00 0.00 177.57 177.89 1r5z h LEU 155 N 0.37 0.00 -1.75 2.57 3.38 -0.74 -0.15 115.31 118.99 1r5z h LEU 155 Ca 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1r5z h LEU 155 Cb 1.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1r5z h LEU 155 CO 0.09 0.10 -0.13 0.03 0.09 0.00 0.00 178.44 178.63 1r5z h ARG 156 N 0.00 0.00 0.03 1.13 3.08 -1.27 -3.25 114.38 114.09 1r5z h ARG 156 Ca -0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 1r5z h ARG 156 Cb 0.40 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.40 1r5z h ARG 156 CO 0.01 0.13 -2.03 0.39 -1.07 0.00 0.00 179.97 177.40 1r5z n GLU 157 N -4.38 0.68 -3.54 0.04 -0.58 -0.15 -5.01 120.64 107.70 1r5z n GLU 157 Ca -0.03 0.20 -0.14 0.00 -0.42 0.00 0.00 57.16 56.77 1r5z n GLU 157 Cb 0.20 -1.67 -0.05 0.00 -0.57 0.00 0.00 31.44 29.34 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 -2.55 0.02 0.00 2.62 -1.32 -0.71 -5.02 115.64 108.68 1r5z s THR 158 Ca -0.13 -0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.17 1r5z s THR 158 Cb 0.07 -0.99 0.00 0.00 -1.51 0.00 0.00 72.50 70.08 1r5z s THR 158 CO 0.79 -0.10 0.95 0.00 -2.21 0.00 0.00 174.62 174.04 1r5z n GLN 159 N 0.34 2.58 -2.67 7.08 3.00 -1.26 -4.23 117.38 122.22 1r5z n GLN 159 Ca -0.18 -1.39 -0.42 0.00 -0.01 0.00 0.00 57.00 54.99 1r5z n GLN 159 Cb 0.61 -1.00 -0.03 0.00 0.00 0.00 0.00 30.24 29.82 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 -0.89 7.32 0.15 1.08 2.15 -1.26 -4.93 116.67 120.29 1r5z s ASP 160 Ca 0.00 1.69 -0.16 0.00 0.43 0.00 0.00 52.55 54.51 1r5z s ASP 160 Cb 0.00 -2.57 0.02 0.00 -0.30 0.00 0.00 42.92 40.07 1r5z s ASP 160 CO 0.00 -0.31 1.77 0.25 -0.17 0.00 0.00 175.17 176.72 1r5z h LEU 161 N 6.94 0.54 -0.89 -1.34 5.85 -1.99 0.29 115.31 124.71 1r5z h LEU 161 Ca -0.40 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.16 1r5z h LEU 161 Cb 1.21 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1r5z h LEU 161 CO 0.77 0.45 -0.10 0.00 -0.34 0.00 0.00 178.44 179.22 1r5z h ALA 162 N 1.11 1.07 -0.06 1.25 0.00 -2.00 -0.85 119.26 119.79 1r5z h ALA 162 Ca 0.16 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 1r5z h ALA 162 Cb 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1r5z h ALA 162 CO -0.03 0.57 -0.74 0.00 0.00 0.00 0.00 179.25 179.05 1r5z h ARG 163 N 0.65 0.33 -0.33 0.00 3.08 -1.80 -2.36 114.38 113.96 1r5z h ARG 163 Ca 0.12 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 1r5z h ARG 163 Cb 0.55 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1r5z h ARG 163 CO 0.03 0.93 0.14 0.28 -1.07 0.00 0.00 179.97 180.28 1r5z h VAL 164 N 0.22 1.18 -0.42 2.04 2.07 0.02 -1.65 116.25 119.71 1r5z h VAL 164 Ca -0.03 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 1r5z h VAL 164 Cb 1.32 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1r5z h VAL 164 CO 0.12 0.19 0.19 -0.33 0.02 0.00 0.00 177.57 177.76 1r5z h GLU 165 N 0.39 0.62 -0.20 1.57 5.08 -1.09 -0.12 114.58 120.83 1r5z h GLU 165 Ca 0.11 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1r5z h GLU 165 Cb 0.17 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1r5z h GLU 165 CO -0.01 0.56 0.09 0.00 -1.00 0.00 0.00 179.01 178.65 1r5z h ALA 166 N 1.03 0.26 0.00 3.43 0.00 -1.35 -2.50 119.26 120.14 1r5z h ALA 166 Ca 0.14 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1r5z h ALA 166 Cb 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1r5z h ALA 166 CO -0.02 -0.16 -0.46 -0.07 0.00 0.00 0.00 179.25 178.54 1r5z h LEU 167 N 0.19 0.00 -0.33 0.00 3.38 -1.20 -1.89 115.31 115.46 1r5z h LEU 167 Ca 0.07 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1r5z h LEU 167 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1r5z h LEU 167 CO -0.01 0.46 -0.08 0.25 0.09 0.00 0.00 178.44 179.16 1r5z h LEU 168 N 0.00 0.64 -0.59 1.67 5.85 -0.95 -0.54 115.31 121.38 1r5z h LEU 168 Ca -0.00 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1r5z h LEU 168 Cb 0.83 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1r5z h LEU 168 CO 0.06 0.85 0.37 0.00 -0.34 0.00 0.00 178.44 179.39 1r5z h ALA 169 N 0.80 0.75 -0.19 1.25 0.00 -1.36 0.26 119.26 120.77 1r5z h ALA 169 Ca 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1r5z h ALA 169 Cb 0.58 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1r5z h ALA 169 CO 0.03 0.21 0.12 -0.22 0.00 0.00 0.00 179.25 179.40 1r5z h LYS 170 N 0.80 0.26 -0.71 0.00 3.64 -1.24 -0.05 116.57 119.28 1r5z h LYS 170 Ca 0.21 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1r5z h LYS 170 Cb -0.05 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1r5z h LYS 170 CO -0.04 0.20 0.42 -0.09 -2.27 0.00 0.00 179.45 177.67 1r5z h ARG 171 N 0.24 0.96 -0.26 1.90 9.65 -0.92 -1.06 114.38 124.89 1r5z h ARG 171 Ca 0.07 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1r5z h ARG 171 Cb 0.01 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.37 1r5z h ARG 171 CO -0.01 0.69 0.17 0.35 2.80 0.00 0.00 179.97 183.96 1r5z h PHE 172 N 0.96 0.34 -0.37 2.20 3.57 -0.53 -0.72 116.94 122.40 1r5z h PHE 172 Ca 0.25 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.69 1r5z h PHE 172 Cb -0.02 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 1r5z h PHE 172 CO -0.01 0.23 -0.05 0.74 -2.23 0.00 0.00 178.31 176.99 1r5z h PHE 173 N 0.34 0.63 -0.68 0.41 0.04 -0.90 0.43 116.94 117.20 1r5z h PHE 173 Ca 0.10 -0.08 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 1r5z h PHE 173 Cb -0.02 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 37.93 1r5z h PHE 173 CO -0.05 0.64 0.29 0.93 -0.60 0.00 0.00 178.31 179.51 1r5z h GLU 174 N 0.56 1.01 -0.72 1.51 5.08 -0.83 -0.08 114.58 121.12 1r5z h GLU 174 Ca 0.11 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1r5z h GLU 174 Cb 0.43 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1r5z h GLU 174 CO 0.02 0.83 0.19 -0.44 -1.00 0.00 0.00 179.01 178.61 1r5z h ASP 175 N 0.96 1.07 -0.43 1.42 3.32 -0.47 -3.20 116.42 119.09 1r5z h ASP 175 Ca 0.23 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 1r5z h ASP 175 Cb 0.18 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1r5z h ASP 175 CO -0.02 1.01 -0.12 0.58 -1.72 0.00 0.00 179.24 178.97 1r5z h VAL 176 N 1.08 1.27 -0.93 -1.35 2.07 0.22 -3.08 116.25 115.53 1r5z h VAL 176 Ca 0.23 -1.24 0.16 0.00 0.82 0.00 0.00 66.70 66.67 1r5z h VAL 176 Cb 0.35 1.17 -0.08 0.00 -1.52 0.00 0.00 31.29 31.21 1r5z h VAL 176 CO -0.00 0.42 0.59 0.00 0.02 0.00 0.00 177.57 178.60 1r5z h ALA 177 N 0.86 1.83 0.23 1.67 0.00 -1.01 0.98 119.26 123.81 1r5z h ALA 177 Ca 0.11 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1r5z h ALA 177 Cb 0.67 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1r5z h ALA 177 CO 0.05 -0.11 -0.11 0.87 0.00 0.00 0.00 179.25 179.95 1r5z h LYS 178 N 0.69 -0.29 -0.16 0.00 1.57 -1.56 -1.23 116.57 115.60 1r5z h LYS 178 Ca 0.48 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.26 1r5z h LYS 178 Cb 0.80 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 1r5z h LYS 178 CO -0.24 -0.02 0.00 0.00 -0.57 0.00 0.00 179.45 178.63 1r5z h ALA 179 N 0.15 1.72 0.00 3.86 0.00 -1.49 -3.02 119.26 120.48 1r5z h ALA 179 Ca -0.03 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1r5z h ALA 179 Cb 0.41 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1r5z h ALA 179 CO 0.05 0.22 -0.34 0.00 0.00 0.00 0.00 179.25 179.18 1r5z h ALA 180 N 1.79 0.78 0.00 0.00 0.00 -0.64 -3.28 119.26 117.91 1r5z h ALA 180 Ca 0.05 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1r5z h ALA 180 Cb 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1r5z h ALA 180 CO 0.00 0.41 -0.28 0.87 0.00 0.00 0.00 179.25 180.26 1r5z h LYS 181 N 0.00 0.00 0.00 0.00 6.56 -1.09 -2.49 116.57 119.56 1r5z h LYS 181 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1r5z h LYS 181 Cb 1.25 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.91 1r5z h LYS 181 CO 0.04 0.28 0.00 0.41 -2.06 0.00 0.00 179.45 178.12 1r5z n GLY 182 N -0.54 -0.90 3.86 3.86 0.00 -1.24 -4.89 105.19 105.34 1r5z n GLY 182 Ca -0.02 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 1r5z n GLY 182 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r5z s LEU 183 N -1.62 3.59 -0.64 0.99 1.43 -0.94 -5.06 118.68 116.44 1r5z s LEU 183 Ca 0.27 -0.50 0.06 0.00 -1.03 0.00 0.00 54.13 52.92 1r5z s LEU 183 Cb 0.12 -2.22 0.22 0.00 0.03 0.00 0.00 46.19 44.34 1r5z s LEU 183 CO 0.21 -0.38 0.62 -0.67 0.23 0.00 0.00 176.35 176.36 1r5z n ASP 184 N -1.40 3.09 -3.77 2.29 -0.08 -1.26 -5.00 116.55 110.42 1r5z n ASP 184 Ca -0.01 -3.27 -0.30 0.00 -1.51 0.00 0.00 54.79 49.70 1r5z n ASP 184 Cb 0.60 -0.70 -0.14 0.00 2.34 0.00 0.00 41.12 43.23 1r5z n ASP 184 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1r5z s GLN 185 N -1.92 1.30 0.33 -0.67 -1.52 -1.26 -4.99 119.66 110.93 1r5z s GLN 185 Ca 0.34 -1.94 0.05 0.00 -1.95 0.00 0.00 55.36 51.86 1r5z s GLN 185 Cb 0.07 -2.47 0.68 0.00 -0.22 0.00 0.00 33.01 31.07 1r5z s GLN 185 CO -0.08 -1.11 1.89 -1.35 -0.25 0.00 0.00 175.29 174.39 1r5z h PRO 186 N 6.96 0.83 -0.86 2.91 0.11 -1.99 -1.11 132.00 138.85 1r5z h PRO 186 Ca -0.04 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1r5z h PRO 186 Cb 0.94 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.82 1r5z h PRO 186 CO 0.51 0.55 0.51 0.00 -0.21 0.00 0.00 178.00 179.35 1r5z h ALA 187 N 1.56 1.27 -0.49 -0.75 0.00 -1.98 -2.26 119.26 116.63 1r5z h ALA 187 Ca 0.41 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 1r5z h ALA 187 Cb 0.44 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1r5z h ALA 187 CO -0.17 0.62 -0.18 1.25 0.00 0.00 0.00 179.25 180.77 1r5z h LEU 188 N 1.19 0.98 -0.20 0.00 5.85 -1.68 -1.65 115.31 119.79 1r5z h LEU 188 Ca 0.31 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1r5z h LEU 188 Cb -0.03 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.72 1r5z h LEU 188 CO -0.06 1.13 0.12 0.03 -0.34 0.00 0.00 178.44 179.32 1r5z h ARG 189 N 0.84 0.28 -0.10 1.25 3.08 -0.98 0.28 114.38 119.04 1r5z h ARG 189 Ca 0.12 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1r5z h ARG 189 Cb 0.74 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.73 1r5z h ARG 189 CO 0.06 0.26 0.05 -0.44 -1.07 0.00 0.00 179.97 178.83 1r5z h ASP 190 N 0.23 0.13 -0.12 7.04 3.32 -1.33 -2.62 116.42 123.07 1r5z h ASP 190 Ca 0.07 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1r5z h ASP 190 Cb 0.06 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1r5z h ASP 190 CO -0.01 0.18 0.07 0.22 -1.72 0.00 0.00 179.24 177.97 1r5z h TYR 191 N 0.07 0.15 -0.81 4.55 3.20 -1.10 -2.40 116.97 120.62 1r5z h TYR 191 Ca 0.04 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.94 1r5z h TYR 191 Cb 0.08 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 1r5z h TYR 191 CO -0.04 0.15 0.51 -0.07 -1.64 0.00 0.00 178.16 177.07 1r5z h LEU 192 N 0.12 0.84 -0.51 2.82 4.07 -0.43 -0.34 115.31 121.88 1r5z h LEU 192 Ca 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.99 1r5z h LEU 192 Cb 0.04 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.57 1r5z h LEU 192 CO -0.01 0.57 0.28 0.00 -1.08 0.00 0.00 178.44 178.20 1r5z h ALA 193 N 1.35 0.65 -0.58 1.53 0.00 -1.34 -0.67 119.26 120.20 1r5z h ALA 193 Ca 0.33 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1r5z h ALA 193 Cb 0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1r5z h ALA 193 CO -0.13 0.17 0.13 1.25 0.00 0.00 0.00 179.25 180.68 1r5z h LEU 194 N 0.68 0.85 -0.46 0.00 6.46 -1.01 -2.01 115.31 119.82 1r5z h LEU 194 Ca 0.18 -0.16 -0.05 0.00 -0.12 0.00 0.00 57.88 57.72 1r5z h LEU 194 Cb 0.05 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 39.74 1r5z h LEU 194 CO -0.03 0.84 0.09 -0.33 -0.62 0.00 0.00 178.44 178.38 1r5z h GLU 195 N 0.87 0.76 -0.11 1.25 5.08 -0.74 -0.33 114.58 121.35 1r5z h GLU 195 Ca 0.19 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1r5z h GLU 195 Cb 0.33 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1r5z h GLU 195 CO 0.00 0.77 -0.03 0.28 -1.00 0.00 0.00 179.01 179.03 1r5z h VAL 196 N 0.63 0.89 -0.30 3.13 2.07 -0.99 0.07 116.25 121.75 1r5z h VAL 196 Ca 0.14 -0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.72 1r5z h VAL 196 Cb 0.37 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 1r5z h VAL 196 CO 0.01 0.00 -0.07 0.44 0.02 0.00 0.00 177.57 177.97 1r5z h ASP 197 N 0.00 -0.26 -0.80 0.57 3.32 -1.05 -1.06 116.42 117.14 1r5z h ASP 197 Ca 0.05 0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.20 1r5z h ASP 197 Cb 0.08 0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 1r5z h ASP 197 CO -0.11 -0.09 0.53 0.00 -1.72 0.00 0.00 179.24 177.85 1r5z h ALA 198 N 1.29 1.02 -0.58 3.45 0.00 -0.72 -1.33 119.26 122.38 1r5z h ALA 198 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1r5z h ALA 198 Cb 0.21 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1r5z h ALA 198 CO -0.30 0.43 0.38 1.49 0.00 0.00 0.00 179.25 181.25 1r5z h GLU 199 N 1.09 0.77 -0.59 0.00 4.57 -0.73 -0.20 114.58 119.49 1r5z h GLU 199 Ca 0.29 -0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.47 1r5z h GLU 199 Cb -0.12 -0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 28.25 1r5z h GLU 199 CO -0.06 0.52 0.33 -0.91 -1.18 0.00 0.00 179.01 177.70 1r5z h ASN 200 N 0.79 0.50 -0.24 1.04 2.35 -0.93 0.24 115.58 119.33 1r5z h ASN 200 Ca 0.21 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 1r5z h ASN 200 Cb -0.08 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1r5z h ASN 200 CO -0.04 0.34 0.13 -0.07 -1.65 0.00 0.00 177.43 176.13 1r5z h LEU 201 N 0.63 0.30 -0.65 1.61 3.38 -0.86 -1.02 115.31 118.71 1r5z h LEU 201 Ca 0.26 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1r5z h LEU 201 Cb 0.12 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1r5z h LEU 201 CO -0.15 0.31 0.38 0.08 0.09 0.00 0.00 178.44 179.15 1r5z h ARG 202 N 0.27 0.88 -0.21 1.13 0.11 -0.86 -1.03 114.38 114.67 1r5z h ARG 202 Ca 0.08 -0.09 -0.04 0.00 0.10 0.00 0.00 59.98 60.03 1r5z h ARG 202 Cb 0.08 -0.18 -0.01 0.00 1.11 0.00 0.00 29.97 30.97 1r5z h ARG 202 CO -0.01 0.64 -0.04 1.15 0.10 0.00 0.00 179.97 181.80 1r5z h THR 203 N 0.88 1.28 -0.52 0.08 2.02 -0.80 -0.51 112.91 115.35 1r5z h THR 203 Ca 0.23 -1.02 0.03 0.00 0.77 0.00 0.00 66.41 66.42 1r5z h THR 203 Cb -0.01 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 1r5z h THR 203 CO -0.04 0.31 0.30 0.00 0.37 0.00 0.00 175.52 176.46 1r5z h ALA 204 N 0.75 0.67 0.08 6.16 0.00 -1.10 0.30 119.26 126.12 1r5z h ALA 204 Ca 0.05 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1r5z h ALA 204 Cb 0.49 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1r5z h ALA 204 CO 0.02 -0.01 -0.05 0.35 0.00 0.00 0.00 179.25 179.57 1r5z h PHE 205 N 0.59 -0.12 -0.72 0.00 3.57 -0.96 -2.69 116.94 116.62 1r5z h PHE 205 Ca 0.22 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 1r5z h PHE 205 Cb 0.05 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 1r5z h PHE 205 CO -0.07 -0.07 0.20 0.87 -2.23 0.00 0.00 178.31 177.00 1r5z h LYS 206 N -0.12 1.12 -0.41 1.11 1.57 -0.78 -2.78 116.57 116.29 1r5z h LYS 206 Ca -0.01 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1r5z h LYS 206 Cb 0.10 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1r5z h LYS 206 CO 0.01 0.97 0.00 1.28 -0.57 0.00 0.00 179.45 181.14 1r5z n LEU 207 N -4.24 1.98 -4.69 2.94 4.77 0.10 -4.97 117.00 112.90 1r5z n LEU 207 Ca 0.06 -0.99 -0.42 0.00 -0.03 0.00 0.00 56.01 54.62 1r5z n LEU 207 Cb 0.24 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1r5z n LEU 207 CO 0.42 0.44 1.48 0.00 -1.33 0.00 0.00 177.39 178.40 1r5z n GLN 208 N 0.45 2.78 0.00 3.23 10.64 -1.02 -2.83 117.38 130.63 1r5z n GLN 208 Ca 0.11 1.01 0.00 0.00 -1.83 0.00 0.00 57.00 56.29 1r5z n GLN 208 Cb 0.34 -2.91 0.00 0.00 -0.86 0.00 0.00 30.24 26.81 1r5z n GLN 208 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1r5z n GLY 209 N 4.24 3.15 0.16 2.61 0.00 -0.13 -4.89 105.19 110.34 1r5z n GLY 209 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 0.03 0.00 0.00 1.61 3.41 -1.13 -4.76 113.62 112.78 1r5z n SER 210 Ca 0.00 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 1r5z n SER 210 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.06 0.65 3.77 5.00 0.00 -1.26 -5.01 105.19 107.28 1r5z n GLY 211 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 4.39 -0.07 0.99 1.43 -1.26 -4.97 118.68 119.18 1r5z s LEU 212 Ca 0.00 2.50 -0.30 0.00 -1.03 0.00 0.00 54.13 55.31 1r5z s LEU 212 Cb 0.00 -3.75 -0.06 0.00 0.03 0.00 0.00 46.19 42.41 1r5z s LEU 212 CO 0.00 -0.49 1.73 0.00 0.23 0.00 0.00 176.35 177.82 1r5z s ALA 213 N -1.22 3.51 0.41 4.21 0.00 -1.26 -4.92 121.76 122.50 1r5z s ALA 213 Ca 0.50 0.92 0.10 0.00 0.00 0.00 0.00 51.96 53.48 1r5z s ALA 213 Cb -0.36 -3.80 0.88 0.00 0.00 0.00 0.00 23.12 19.85 1r5z s ALA 213 CO 0.46 -1.59 1.99 -1.00 0.00 0.00 0.00 175.76 175.62 1r5z h PRO 214 N 10.20 0.28 0.00 0.00 0.13 -1.95 -2.98 132.00 137.69 1r5z h PRO 214 Ca -0.40 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.67 1r5z h PRO 214 Cb 1.19 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 1r5z h PRO 214 CO 0.96 0.31 -0.07 -0.44 -0.23 0.00 0.00 178.00 178.53 1r5z h ASP 215 N 0.28 0.00 0.55 1.44 3.32 -1.95 -0.74 116.42 119.31 1r5z h ASP 215 Ca 0.07 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1r5z h ASP 215 Cb 0.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1r5z h ASP 215 CO 0.00 0.07 -0.09 0.00 -1.72 0.00 0.00 179.24 177.51 1r5z h ALA 216 N 1.93 1.13 0.00 3.45 0.00 -1.94 -3.20 119.26 120.63 1r5z h ALA 216 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1r5z h ALA 216 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1r5z h ALA 216 CO 0.01 0.11 -0.45 1.19 0.00 0.00 0.00 179.25 180.11 1r5z n PHE 217 N -3.38 0.00 -2.46 0.00 3.72 -0.36 -5.00 117.46 109.98 1r5z n PHE 217 Ca -0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 1r5z n PHE 217 Cb 0.26 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.76 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 -1.87 3.47 -0.19 1.38 5.36 -0.72 -4.97 117.98 120.44 1r5z s PHE 218 Ca 0.03 1.36 -0.12 0.00 -0.96 0.00 0.00 56.93 57.24 1r5z s PHE 218 Cb 0.07 -3.38 -0.05 0.00 -0.34 0.00 0.00 43.02 39.32 1r5z s PHE 218 CO 0.37 -1.10 0.23 -1.17 -1.46 0.00 0.00 175.22 172.09 1r5z s LEU 219 N 0.94 4.19 0.60 6.12 2.96 -1.26 -5.03 118.68 127.21 1r5z s LEU 219 Ca 0.57 0.34 -0.12 0.00 -0.22 0.00 0.00 54.13 54.70 1r5z s LEU 219 Cb -0.29 -2.25 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 1r5z s LEU 219 CO 0.30 0.09 1.02 -0.54 -1.32 0.00 0.00 176.35 175.90 1r5z s LYS 220 N 0.67 3.61 0.00 1.98 1.02 -1.26 -4.50 119.74 121.26 1r5z s LYS 220 Ca 0.12 0.83 0.00 0.00 0.02 0.00 0.00 55.97 56.94 1r5z s LYS 220 Cb -0.13 -2.08 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 1r5z s LYS 220 CO 0.03 -0.56 0.00 0.41 -0.92 0.00 0.00 175.35 174.31 1r5z n GLY 221 N -2.37 1.15 0.00 -3.33 0.00 -1.26 -4.96 105.19 94.41 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 -1.41 0.76 2.01 -0.02 0.00 -1.26 -4.29 105.19 100.98 1r5z n GLY 222 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 0.00 0.00 -0.01 1.61 0.63 -1.26 -4.93 116.66 112.71 1r5z n ARG 223 Ca 0.00 0.00 0.10 0.00 -0.92 0.00 0.00 57.85 57.03 1r5z n ARG 223 Cb 0.00 0.00 -0.14 0.00 0.45 0.00 0.00 32.46 32.77 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 -2.71 0.00 -3.98 -0.14 3.72 -1.26 -4.84 117.46 108.24 1r5z n PHE 224 Ca 0.00 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.08 1r5z n PHE 224 Cb 0.00 -0.25 -0.14 0.00 -0.94 0.00 0.00 39.48 38.15 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 -3.25 2.44 0.73 -4.37 1.01 -1.26 -5.09 120.40 110.61 1r5z s VAL 225 Ca -0.00 -2.43 -0.09 0.00 0.00 0.00 0.00 61.98 59.45 1r5z s VAL 225 Cb 0.15 -2.77 0.05 0.00 0.00 0.00 0.00 36.38 33.81 1r5z s VAL 225 CO 0.88 -0.64 1.07 1.51 0.00 0.00 0.00 175.10 177.93 1r5z s ASP 226 N 0.86 4.92 0.43 3.32 -4.77 -1.26 -4.84 116.67 115.34 1r5z s ASP 226 Ca 0.11 0.72 0.11 0.00 -3.30 0.00 0.00 52.55 50.19 1r5z s ASP 226 Cb -0.20 -1.38 0.98 0.00 -1.09 0.00 0.00 42.92 41.23 1r5z s ASP 226 CO -0.07 -1.59 2.03 0.03 0.70 0.00 0.00 175.17 176.28 1r5z h ARG 227 N -0.71 0.42 -0.27 2.11 3.08 -1.98 -1.47 114.38 115.57 1r5z h ARG 227 Ca -0.45 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.50 1r5z h ARG 227 Cb 1.30 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1r5z h ARG 227 CO 0.63 0.28 -0.12 0.28 -1.07 0.00 0.00 179.97 179.96 1r5z h VAL 228 N 0.43 1.30 -0.51 2.04 2.07 -1.99 -1.68 116.25 117.91 1r5z h VAL 228 Ca 0.20 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 1r5z h VAL 228 Cb 0.23 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1r5z h VAL 228 CO -0.05 0.38 0.26 0.03 0.02 0.00 0.00 177.57 178.21 1r5z h ARG 229 N 0.29 0.72 -0.23 1.57 3.08 -1.84 0.79 114.38 118.75 1r5z h ARG 229 Ca 0.06 -0.09 0.05 0.00 0.07 0.00 0.00 59.98 60.07 1r5z h ARG 229 Cb 0.63 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.50 1r5z h ARG 229 CO 0.04 0.58 -0.09 0.35 -1.07 0.00 0.00 179.97 179.78 1r5z h PHE 230 N 0.67 -0.20 -0.62 3.04 3.57 -1.26 0.15 116.94 122.29 1r5z h PHE 230 Ca 0.18 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 1r5z h PHE 230 Cb 0.08 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 1r5z h PHE 230 CO -0.01 -0.14 0.23 0.00 -2.23 0.00 0.00 178.31 176.16 1r5z h ALA 231 N 1.17 1.24 -0.31 2.41 0.00 -1.01 -0.77 119.26 121.99 1r5z h ALA 231 Ca 0.12 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1r5z h ALA 231 Cb 0.23 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1r5z h ALA 231 CO -0.27 0.55 -0.30 0.00 0.00 0.00 0.00 179.25 179.24 1r5z h ARG 232 N 0.90 0.75 -0.78 0.00 3.08 -0.36 -2.37 114.38 115.59 1r5z h ARG 232 Ca 0.21 -0.39 0.04 0.00 0.07 0.00 0.00 59.98 59.91 1r5z h ARG 232 Cb 0.20 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 1r5z h ARG 232 CO -0.02 1.01 0.49 1.25 -1.07 0.00 0.00 179.97 181.63 1r5z h LEU 233 N 0.51 0.78 -2.19 3.04 5.85 -0.69 -1.03 115.31 121.57 1r5z h LEU 233 Ca 0.05 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1r5z h LEU 233 Cb 0.87 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 1r5z h LEU 233 CO 0.07 0.52 -0.06 -0.03 -0.34 0.00 0.00 178.44 178.61 1r5z h MET 234 N 0.92 0.00 -0.00 1.25 4.05 -0.89 -0.21 114.93 120.06 1r5z h MET 234 Ca 0.33 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.75 1r5z h MET 234 Cb 0.08 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.88 1r5z h MET 234 CO -0.14 0.06 -0.16 0.39 0.23 0.00 0.00 176.91 177.29 1r5z n GLU 235 N -3.76 0.14 0.00 0.39 1.02 -0.86 -0.96 120.64 116.61 1r5z n GLU 235 Ca -0.02 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1r5z n GLU 235 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1r5z n GLU 235 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r5z n GLY 236 N 1.45 1.23 3.49 0.62 0.00 -0.09 -4.59 105.19 107.30 1r5z n GLY 236 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.67 6.35 0.45 1.61 2.15 -0.45 -4.82 116.67 120.30 1r5z s ASP 237 Ca 0.00 -1.24 0.25 0.00 0.43 0.00 0.00 52.55 51.99 1r5z s ASP 237 Cb 0.00 -2.47 0.86 0.00 -0.30 0.00 0.00 42.92 41.01 1r5z s ASP 237 CO 0.00 -1.44 1.80 1.88 -0.17 0.00 0.00 175.17 177.24 1r5z h TYR 238 N 9.52 0.00 0.00 -5.34 0.05 -1.87 -2.42 116.97 116.91 1r5z h TYR 238 Ca -0.08 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.70 1r5z h TYR 238 Cb 1.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.78 1r5z h TYR 238 CO 1.11 0.17 0.00 0.00 -1.05 0.00 0.00 178.16 178.39 1r5z n ALA 239 N -2.17 1.04 -0.21 3.88 0.00 -1.26 -0.94 120.51 120.85 1r5z n ALA 239 Ca 0.01 0.15 0.05 0.00 0.00 0.00 0.00 53.44 53.65 1r5z n ALA 239 Cb 0.44 -1.24 0.32 0.00 0.00 0.00 0.00 19.45 18.97 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 1.05 0.00 0.00 2.07 -1.81 0.54 116.25 118.10 1r5z h VAL 240 Ca 0.00 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1r5z h VAL 240 Cb 0.00 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1r5z h VAL 240 CO 0.00 0.15 -0.00 -0.07 0.02 0.00 0.00 177.57 177.67 1r5z h LEU 241 N 0.84 0.00 -1.18 2.57 3.38 -1.29 -1.84 115.31 117.80 1r5z h LEU 241 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1r5z h LEU 241 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1r5z h LEU 241 CO -0.10 0.00 -0.01 0.47 0.09 0.00 0.00 178.44 178.89 1r5z n ASP 242 N -3.09 1.84 -1.57 -0.43 8.00 0.16 -3.07 116.55 118.38 1r5z n ASP 242 Ca -0.00 -1.60 0.08 0.00 0.71 0.00 0.00 54.79 53.97 1r5z n ASP 242 Cb 0.26 0.01 0.34 0.00 -0.02 0.00 0.00 41.12 41.70 1r5z n ASP 242 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1r5z n GLU 243 N 0.42 3.86 -0.70 -1.24 1.02 -0.69 -4.55 120.64 118.75 1r5z n GLU 243 Ca 0.18 -2.66 0.02 0.00 -0.02 0.00 0.00 57.16 54.68 1r5z n GLU 243 Cb 0.41 -1.97 0.27 0.00 -0.02 0.00 0.00 31.44 30.13 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 0.83 4.63 -4.65 -4.62 4.77 -1.26 -5.01 117.00 111.69 1r5z n LEU 244 Ca 0.24 -3.23 -0.37 0.00 -0.03 0.00 0.00 56.01 52.62 1r5z n LEU 244 Cb 0.92 -0.63 0.07 0.00 -2.33 0.00 0.00 43.42 41.45 1r5z n LEU 244 CO 0.25 0.83 0.66 -1.54 -1.33 0.00 0.00 177.39 176.25 1r5z n SER 245 N -0.49 1.11 -0.16 -1.43 3.41 -1.26 -2.20 113.62 112.59 1r5z n SER 245 Ca 0.30 0.77 -0.02 0.00 -0.26 0.00 0.00 58.87 59.66 1r5z n SER 245 Cb 1.08 -1.45 -0.01 0.00 -0.26 0.00 0.00 64.21 63.57 1r5z n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r5z n GLY 246 N 1.12 0.48 3.42 5.00 0.00 -1.26 -4.94 105.19 109.01 1r5z n GLY 246 Ca 0.14 -0.16 -0.20 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 -1.78 1.09 0.04 2.61 -4.23 -0.94 -5.03 115.64 107.42 1r5z s THR 247 Ca 0.00 -2.01 0.28 0.00 -1.18 0.00 0.00 61.69 58.79 1r5z s THR 247 Cb 0.00 -2.71 0.29 0.00 1.34 0.00 0.00 72.50 71.41 1r5z s THR 247 CO 0.00 -0.04 1.87 -0.65 -0.54 0.00 0.00 174.62 175.26 1r5z h PRO 248 N 2.20 0.00 -0.63 3.99 0.11 -1.95 -2.82 132.00 132.90 1r5z h PRO 248 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 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 0.68 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.66 1r5z n PHE 249 N -2.50 0.99 0.22 0.65 3.72 -1.26 -4.49 117.46 114.79 1r5z n PHE 249 Ca -0.02 -0.45 0.05 0.00 -0.05 0.00 0.00 57.45 56.99 1r5z n PHE 249 Cb 0.05 -0.07 0.51 0.00 -0.94 0.00 0.00 39.48 39.03 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 3.64 0.00 0.00 4.37 4.64 -1.42 -1.40 113.55 123.38 1r5z h SER 250 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r5z h SER 250 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1r5z h SER 250 CO 0.07 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 176.82 1r5z n GLY 251 N -0.98 -0.65 0.05 -0.77 0.00 -1.26 -2.28 105.19 99.30 1r5z n GLY 251 Ca -0.02 -0.13 0.15 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.00 0.21 -4.75 0.99 4.77 -0.53 -4.88 117.00 111.81 1r5z n LEU 252 Ca 0.15 0.10 -0.42 0.00 -0.03 0.00 0.00 56.01 55.82 1r5z n LEU 252 Cb 0.07 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 40.97 1r5z n LEU 252 CO 0.12 0.04 1.24 -0.55 -1.33 0.00 0.00 177.39 176.91 1r5z s SER 253 N -2.39 6.40 0.00 -1.43 0.15 -0.97 -1.63 113.70 113.83 1r5z s SER 253 Ca 0.33 2.92 0.00 0.00 0.70 0.00 0.00 55.95 59.90 1r5z s SER 253 Cb 0.21 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 1r5z s SER 253 CO 0.44 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.59 1r5z n GLY 254 N 2.34 1.59 3.77 9.45 0.00 -1.26 -4.99 105.19 116.09 1r5z n GLY 254 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.64 3.04 0.00 1.61 1.01 -0.65 -4.90 120.40 117.87 1r5z s VAL 255 Ca 0.00 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.00 1r5z s VAL 255 Cb 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1r5z s VAL 255 CO 0.00 0.23 0.50 0.54 0.00 0.00 0.00 175.10 176.36 1r5z n ARG 256 N 0.83 0.00 -3.79 2.72 5.12 -1.26 -4.96 116.66 115.32 1r5z n ARG 256 Ca 0.00 -0.41 -0.11 0.00 -1.93 0.00 0.00 57.85 55.40 1r5z n ARG 256 Cb 0.43 -0.29 -0.08 0.00 -1.16 0.00 0.00 32.46 31.37 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 -0.24 -0.07 0.24 0.55 -4.77 -1.26 -5.08 116.67 106.04 1r5z s ASP 257 Ca 0.00 -0.24 -0.07 0.00 -3.30 0.00 0.00 52.55 48.94 1r5z s ASP 257 Cb 0.00 0.33 0.24 0.00 -1.09 0.00 0.00 42.92 42.40 1r5z s ASP 257 CO 0.00 -0.58 1.92 0.25 0.70 0.00 0.00 175.17 177.45 1r5z h LEU 258 N 3.35 1.08 -0.11 2.11 5.85 -1.99 -1.89 115.31 123.72 1r5z h LEU 258 Ca -0.32 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 1r5z h LEU 258 Cb 1.20 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 1r5z h LEU 258 CO 0.46 0.78 0.05 0.50 -0.34 0.00 0.00 178.44 179.90 1r5z h LYS 259 N 1.28 0.15 -0.70 1.25 3.64 -1.99 0.17 116.57 120.37 1r5z h LYS 259 Ca 0.35 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.69 1r5z h LYS 259 Cb -0.13 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 1r5z h LYS 259 CO -0.08 0.20 0.34 0.00 -2.27 0.00 0.00 179.45 177.64 1r5z h ALA 260 N 0.94 1.27 0.08 5.00 0.00 -1.97 -1.71 119.26 122.87 1r5z h ALA 260 Ca 0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1r5z h ALA 260 Cb 0.10 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1r5z h ALA 260 CO -0.01 0.56 -0.04 1.25 0.00 0.00 0.00 179.25 181.02 1r5z h LEU 261 N 0.99 -0.09 -1.22 0.00 5.85 -1.05 -1.73 115.31 118.07 1r5z h LEU 261 Ca 0.24 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1r5z h LEU 261 Cb 0.10 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1r5z h LEU 261 CO -0.03 0.04 0.30 -0.33 -0.34 0.00 0.00 178.44 178.08 1r5z h GLU 262 N -0.21 0.84 -0.20 1.25 5.08 -0.52 0.02 114.58 120.83 1r5z h GLU 262 Ca -0.01 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1r5z h GLU 262 Cb 0.18 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1r5z h GLU 262 CO 0.02 0.64 0.10 -0.09 -1.00 0.00 0.00 179.01 178.68 1r5z h ARG 263 N 0.84 0.21 -0.41 2.33 2.43 -1.34 -1.71 114.38 116.73 1r5z h ARG 263 Ca 0.21 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.31 1r5z h ARG 263 Cb 0.07 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1r5z h ARG 263 CO -0.03 0.14 0.04 0.78 -1.51 0.00 0.00 179.97 179.39 1r5z h GLY 264 N 0.22 0.76 1.02 2.80 0.00 -0.85 -2.09 103.07 104.93 1r5z h GLY 264 Ca 0.08 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1r5z h GLY 264 CO -0.05 0.49 0.40 1.41 0.00 0.00 0.00 176.54 178.79 1r5z h LEU 265 N 0.55 0.98 -0.27 3.11 3.38 -0.96 -1.36 115.31 120.74 1r5z h LEU 265 Ca 0.12 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1r5z h LEU 265 Cb 0.42 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1r5z h LEU 265 CO 0.01 0.81 0.17 -0.09 0.09 0.00 0.00 178.44 179.44 1r5z h ARG 266 N 1.07 0.35 -0.89 1.13 2.43 -1.19 -1.75 114.38 115.53 1r5z h ARG 266 Ca 0.27 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1r5z h ARG 266 Cb 0.07 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 1r5z h ARG 266 CO -0.04 0.25 0.56 0.00 -1.51 0.00 0.00 179.97 179.23 1r5z h VAL 268 N 1.21 1.14 -0.45 0.00 2.07 -0.96 -1.75 116.25 117.51 1r5z h VAL 268 Ca 0.32 -0.43 -0.12 0.00 0.82 0.00 0.00 66.70 67.29 1r5z h VAL 268 Cb -0.10 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1r5z h VAL 268 CO -0.07 0.12 -0.21 -0.07 0.02 0.00 0.00 177.57 177.37 1r5z h LEU 269 N -0.03 0.93 -0.47 2.57 3.38 -1.07 -2.23 115.31 118.38 1r5z h LEU 269 Ca 0.03 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.68 1r5z h LEU 269 Cb 0.17 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1r5z h LEU 269 CO -0.00 1.10 0.26 0.25 0.09 0.00 0.00 178.44 180.14 1r5z h LEU 270 N 0.79 0.41 -0.83 1.67 5.85 -0.99 -0.47 115.31 121.74 1r5z h LEU 270 Ca 0.11 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 1r5z h LEU 270 Cb 0.76 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1r5z h LEU 270 CO 0.06 0.29 0.08 0.50 -0.34 0.00 0.00 178.44 179.03 1r5z h LYS 271 N 0.52 0.96 -0.47 1.25 3.64 -1.15 -0.87 116.57 120.46 1r5z h LYS 271 Ca 0.20 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 1r5z h LYS 271 Cb 0.06 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1r5z h LYS 271 CO -0.11 0.90 0.05 1.49 -2.27 0.00 0.00 179.45 179.51 1r5z h GLU 272 N 0.90 0.80 -0.42 1.90 4.57 -1.12 -2.87 114.58 118.34 1r5z h GLU 272 Ca 0.18 -0.23 -0.05 0.00 -1.18 0.00 0.00 59.36 58.09 1r5z h GLU 272 Cb 0.41 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1r5z h GLU 272 CO 0.01 0.82 0.07 0.00 -1.18 0.00 0.00 179.01 178.73 1r5z h ALA 273 N 0.95 1.34 0.00 2.92 0.00 -0.67 -2.27 119.26 121.53 1r5z h ALA 273 Ca 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1r5z h ALA 273 Cb 0.42 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1r5z h ALA 273 CO 0.01 0.46 0.00 1.63 0.00 0.00 0.00 179.25 181.36 1r5z n LYS 274 N -4.29 0.17 0.07 0.00 5.02 -0.37 -3.40 118.16 115.36 1r5z n LYS 274 Ca 0.03 0.42 0.04 0.00 -2.02 0.00 0.00 58.31 56.78 1r5z n LYS 274 Cb 0.22 -1.83 0.44 0.00 -0.02 0.00 0.00 35.03 33.83 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 0.38 -0.47 1.97 1.57 -1.33 -2.98 116.57 115.71 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 0.31 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1r5z h LYS 275 CO 0.00 0.33 0.00 0.41 -0.57 0.00 0.00 179.45 179.62 1r5z n GLY 276 N -1.27 1.20 0.40 3.86 0.00 -1.22 -4.56 105.19 103.60 1r5z n GLY 276 Ca 0.01 -0.49 0.21 0.00 0.00 0.00 0.00 46.02 45.75 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 2.57 0.57 -0.34 1.61 -1.51 -1.69 -1.40 116.25 116.06 1r5z h VAL 277 Ca 0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 1r5z h VAL 277 Cb 0.67 0.09 0.00 0.00 -2.13 0.00 0.00 31.29 29.91 1r5z h VAL 277 CO 0.03 0.08 0.00 0.00 -1.23 0.00 0.00 177.57 176.45 1r5z n GLN 278 N -4.63 3.09 -1.66 5.19 6.02 -1.26 -4.70 117.38 119.44 1r5z n GLN 278 Ca 0.24 -2.61 -0.42 0.00 -0.01 0.00 0.00 57.00 54.19 1r5z n GLN 278 Cb 0.81 -1.69 -0.03 0.00 1.02 0.00 0.00 30.24 30.35 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 -1.48 6.12 0.31 1.08 1.11 -0.56 -4.90 116.67 118.37 1r5z s ASP 279 Ca 0.38 2.41 0.05 0.00 0.18 0.00 0.00 52.55 55.56 1r5z s ASP 279 Cb 0.27 -2.52 0.53 0.00 1.07 0.00 0.00 42.92 42.27 1r5z s ASP 279 CO 0.13 -1.35 1.79 1.55 1.18 0.00 0.00 175.17 178.46 1r5z h PRO 280 N 12.06 0.41 -6.23 8.23 0.13 -1.93 -3.41 132.00 141.26 1r5z h PRO 280 Ca -0.47 -0.13 -0.55 0.00 -0.87 0.00 0.00 66.00 63.98 1r5z h PRO 280 Cb 1.24 -0.04 -0.09 0.00 0.13 0.00 0.00 31.00 32.25 1r5z h PRO 280 CO 0.95 0.59 -0.61 -0.51 -0.23 0.00 0.00 178.00 178.19 1r5z s LEU 281 N -8.70 3.40 0.00 1.56 1.43 -1.26 -4.85 118.68 110.26 1r5z s LEU 281 Ca -0.06 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 1r5z s LEU 281 Cb 0.14 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.41 1r5z s LEU 281 CO 0.77 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.97 1r5z n GLY 282 N -0.79 -1.05 0.14 -3.19 0.00 -1.26 -4.33 105.19 94.72 1r5z n GLY 282 Ca -0.08 -1.21 0.14 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.07 0.00 -0.19 1.61 3.14 -1.26 -4.36 118.33 117.20 1r5z n VAL 283 Ca 0.00 -0.07 -0.04 0.00 -2.96 0.00 0.00 64.34 61.27 1r5z n VAL 283 Cb 0.00 0.07 0.06 0.00 -1.06 0.00 0.00 33.84 32.91 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 4.96 0.79 0.95 7.55 0.00 -1.82 0.66 103.07 116.15 1r5z h GLY 284 Ca 0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 1r5z h GLY 284 CO 0.00 0.14 -0.08 -2.00 0.00 0.00 0.00 176.54 174.61 1r5z h LEU 285 N 0.57 0.71 -0.47 3.11 5.85 -1.68 -1.46 115.31 121.95 1r5z h LEU 285 Ca 0.24 -0.36 -0.16 0.00 0.84 0.00 0.00 57.88 58.44 1r5z h LEU 285 Cb 0.12 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1r5z h LEU 285 CO -0.15 0.90 -0.49 1.62 -0.34 0.00 0.00 178.44 179.98 1r5z h VAL 286 N 0.51 1.29 -0.37 1.05 3.04 -1.73 -1.53 116.25 118.51 1r5z h VAL 286 Ca 0.10 -1.69 0.07 0.00 -1.01 0.00 0.00 66.70 64.17 1r5z h VAL 286 Cb 0.58 1.61 -0.07 0.00 -2.01 0.00 0.00 31.29 31.40 1r5z h VAL 286 CO 0.03 0.54 -0.11 0.25 -1.01 0.00 0.00 177.57 177.28 1r5z h LEU 287 N 0.57 -0.39 -0.82 3.16 5.85 -0.87 -1.05 115.31 121.76 1r5z h LEU 287 Ca 0.03 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1r5z h LEU 287 Cb 1.05 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.29 1r5z h LEU 287 CO 0.10 -0.14 0.54 0.00 -0.34 0.00 0.00 178.44 178.60 1r5z h ALA 288 N 1.33 1.04 -0.20 1.25 0.00 -1.01 -2.17 119.26 119.51 1r5z h ALA 288 Ca 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1r5z h ALA 288 Cb 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1r5z h ALA 288 CO -0.39 0.42 0.07 -0.92 0.00 0.00 0.00 179.25 178.43 1r5z h TYR 289 N 1.09 0.31 -0.21 0.00 3.20 -0.83 0.05 116.97 120.57 1r5z h TYR 289 Ca 0.30 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 1r5z h TYR 289 Cb -0.10 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 1r5z h TYR 289 CO -0.02 0.37 0.13 0.28 -1.64 0.00 0.00 178.16 177.28 1r5z h VAL 290 N 0.16 1.08 -0.32 1.81 2.07 -1.09 -0.02 116.25 119.94 1r5z h VAL 290 Ca 0.07 -0.20 -0.13 0.00 0.82 0.00 0.00 66.70 67.25 1r5z h VAL 290 Cb 0.19 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1r5z h VAL 290 CO -0.00 0.08 -0.34 0.11 0.02 0.00 0.00 177.57 177.44 1r5z h LYS 291 N 0.26 0.71 -0.45 1.57 1.79 -1.31 -0.99 116.57 118.15 1r5z h LYS 291 Ca 0.08 -0.34 -0.01 0.00 -2.18 0.00 0.00 60.65 58.20 1r5z h LYS 291 Cb 0.02 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 1r5z h LYS 291 CO -0.01 0.95 0.24 0.93 -1.08 0.00 0.00 179.45 180.47 1r5z h GLU 292 N 0.60 0.64 -0.70 3.15 5.08 -0.82 -1.86 114.58 120.67 1r5z h GLU 292 Ca 0.06 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1r5z h GLU 292 Cb 0.86 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 1r5z h GLU 292 CO 0.07 0.52 0.22 0.00 -1.00 0.00 0.00 179.01 178.83 1r5z h ARG 293 N 0.59 1.08 -0.41 2.33 2.47 -0.80 -1.09 114.38 118.55 1r5z h ARG 293 Ca 0.16 -0.22 0.07 0.00 -1.26 0.00 0.00 59.98 58.73 1r5z h ARG 293 Cb 0.08 -0.16 -0.06 0.00 -1.65 0.00 0.00 29.97 28.18 1r5z h ARG 293 CO -0.02 0.92 0.02 0.93 0.56 0.00 0.00 179.97 182.37 1r5z h GLU 294 N 1.04 0.13 -0.39 0.04 5.08 -0.96 -0.74 114.58 118.76 1r5z h GLU 294 Ca 0.23 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 1r5z h GLU 294 Cb 0.29 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1r5z h GLU 294 CO -0.01 0.08 -0.06 2.35 -1.00 0.00 0.00 179.01 180.38 1r5z h TRP 295 N 0.13 0.70 -0.36 4.33 -0.00 -1.03 -1.17 115.95 118.55 1r5z h TRP 295 Ca 0.20 -0.10 -0.00 0.00 -0.00 0.00 0.00 58.89 58.98 1r5z h TRP 295 Cb 0.28 -0.19 -0.02 0.00 -0.00 0.00 0.00 29.16 29.23 1r5z h TRP 295 CO -0.26 0.70 0.21 1.49 -0.00 0.00 0.00 178.44 180.59 1r5z h GLU 296 N 0.61 0.50 -0.20 2.65 4.81 -0.99 -1.32 114.58 120.64 1r5z h GLU 296 Ca 0.12 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1r5z h GLU 296 Cb 0.47 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1r5z h GLU 296 CO 0.02 0.39 0.13 0.00 -0.73 0.00 0.00 179.01 178.83 1r5z h ALA 297 N 1.08 0.26 -0.31 2.92 0.00 -0.83 0.11 119.26 122.49 1r5z h ALA 297 Ca 0.13 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1r5z h ALA 297 Cb 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1r5z h ALA 297 CO -0.02 -0.24 0.19 0.28 0.00 0.00 0.00 179.25 179.46 1r5z h VAL 298 N 0.26 1.06 -0.52 0.00 2.07 -1.19 -1.30 116.25 116.62 1r5z h VAL 298 Ca 0.07 -0.14 -0.12 0.00 0.82 0.00 0.00 66.70 67.34 1r5z h VAL 298 Cb 0.00 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1r5z h VAL 298 CO -0.01 0.07 -0.14 0.03 0.02 0.00 0.00 177.57 177.53 1r5z h ARG 299 N 0.39 1.01 -0.49 1.57 3.08 -1.10 -2.48 114.38 116.36 1r5z h ARG 299 Ca 0.12 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1r5z h ARG 299 Cb -0.02 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1r5z h ARG 299 CO -0.04 1.07 0.32 -0.07 -1.07 0.00 0.00 179.97 180.18 1r5z h LEU 300 N 0.88 0.56 -1.10 3.04 3.38 -0.53 -0.17 115.31 121.38 1r5z h LEU 300 Ca 0.13 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1r5z h LEU 300 Cb 0.71 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 1r5z h LEU 300 CO 0.05 0.41 0.50 0.03 0.09 0.00 0.00 178.44 179.53 1r5z h ARG 301 N 0.66 1.12 -0.02 1.13 3.08 -1.15 0.10 114.38 119.30 1r5z h ARG 301 Ca 0.18 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1r5z h ARG 301 Cb -0.07 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 29.74 1r5z h ARG 301 CO -0.04 0.78 0.00 -0.07 -1.07 0.00 0.00 179.97 179.57 1r5z h LEU 302 N 1.14 0.03 -0.86 3.04 3.38 -1.15 -2.37 115.31 118.51 1r5z h LEU 302 Ca 0.30 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1r5z h LEU 302 Cb -0.06 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1r5z h LEU 302 CO -0.06 0.32 -0.06 -0.07 0.09 0.00 0.00 178.44 178.66 1r5z h LEU 303 N -0.27 0.76 -0.56 1.67 3.38 -0.90 -0.73 115.31 118.67 1r5z h LEU 303 Ca 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1r5z h LEU 303 Cb 0.31 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1r5z h LEU 303 CO 0.00 0.86 0.37 0.00 0.09 0.00 0.00 178.44 179.76 1r5z h ALA 304 N 1.21 0.71 -0.59 1.53 0.00 -0.77 -1.24 119.26 120.11 1r5z h ALA 304 Ca 0.13 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1r5z h ALA 304 Cb 0.53 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1r5z h ALA 304 CO 0.03 0.16 0.15 0.00 0.00 0.00 0.00 179.25 179.59 1r5z h ARG 305 N 0.76 0.94 -0.60 0.00 3.08 -1.12 1.00 114.38 118.43 1r5z h ARG 305 Ca 0.20 -0.22 0.03 0.00 0.07 0.00 0.00 59.98 60.07 1r5z h ARG 305 Cb -0.08 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.81 1r5z h ARG 305 CO -0.04 0.86 0.36 -0.09 -1.07 0.00 0.00 179.97 179.99 1r5z h ARG 306 N 0.85 0.68 -0.27 0.04 1.12 -0.96 -0.29 114.38 115.54 1r5z h ARG 306 Ca 0.19 -0.04 -0.11 0.00 -1.11 0.00 0.00 59.98 58.91 1r5z h ARG 306 Cb 0.34 -0.15 -0.00 0.00 -0.01 0.00 0.00 29.97 30.14 1r5z h ARG 306 CO 0.00 0.45 -0.24 0.00 -3.11 0.00 0.00 179.97 177.06 1r5z h ALA 307 N 1.28 0.40 -0.29 2.80 0.00 -0.97 0.49 119.26 122.96 1r5z h ALA 307 Ca 0.25 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1r5z h ALA 307 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1r5z h ALA 307 CO -0.12 0.37 0.11 -0.92 0.00 0.00 0.00 179.25 178.70 1r5z h TYR 308 N 0.38 0.44 0.00 0.00 3.20 -0.49 -3.08 116.97 117.41 1r5z h TYR 308 Ca 0.05 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1r5z h TYR 308 Cb 0.80 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.94 1r5z h TYR 308 CO 0.07 0.44 -0.59 1.19 -1.64 0.00 0.00 178.16 177.63 1r5z n PHE 309 N -4.74 0.01 -2.38 -3.82 3.72 -0.15 -4.95 117.46 105.15 1r5z n PHE 309 Ca -0.02 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.36 1r5z n PHE 309 Cb 0.14 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 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 0.58 3.80 1.37 0.00 0.07 -5.02 105.19 107.48 1r5z n GLY 310 Ca 0.05 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 1r5z n GLY 310 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r5z s LEU 311 N -1.25 3.99 0.31 0.99 1.43 -0.63 -5.00 118.68 118.53 1r5z s LEU 311 Ca 0.04 1.89 -0.29 0.00 -1.03 0.00 0.00 54.13 54.73 1r5z s LEU 311 Cb -0.02 -4.41 -0.11 0.00 0.03 0.00 0.00 46.19 41.69 1r5z s LEU 311 CO 0.05 -0.54 1.46 -2.16 0.23 0.00 0.00 176.35 175.39 1r5z s PRO 312 N -2.92 4.21 0.42 1.29 0.04 -1.26 -4.87 135.00 131.90 1r5z s PRO 312 Ca 0.62 2.42 0.10 0.00 0.04 0.00 0.00 61.00 64.19 1r5z s PRO 312 Cb -0.16 -3.04 0.89 0.00 0.04 0.00 0.00 34.50 32.22 1r5z s PRO 312 CO 0.20 -0.45 1.98 0.07 0.04 0.00 0.00 177.00 178.84 1r5z h ARG 313 N 4.09 0.24 -0.83 4.56 0.11 -1.95 -1.27 114.38 119.33 1r5z h ARG 313 Ca -0.48 -0.04 0.05 0.00 0.10 0.00 0.00 59.98 59.61 1r5z h ARG 313 Cb 1.23 -0.04 -0.05 0.00 1.11 0.00 0.00 29.97 32.21 1r5z h ARG 313 CO 0.72 0.30 0.55 0.00 0.10 0.00 0.00 179.97 181.64 1r5z h ALA 314 N 1.73 1.54 0.00 0.08 0.00 -1.97 0.56 119.26 121.20 1r5z h ALA 314 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1r5z h ALA 314 Cb 0.23 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1r5z h ALA 314 CO 0.01 0.36 0.08 0.37 0.00 0.00 0.00 179.25 180.07 1r5z h GLN 315 N 0.98 0.00 0.00 0.00 4.15 -1.60 -3.20 115.11 115.44 1r5z h GLN 315 Ca 0.35 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.77 1r5z h GLN 315 Cb 0.13 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1r5z h GLN 315 CO -0.11 0.00 -0.48 1.33 -1.93 0.00 0.00 178.83 177.63 1r5z n VAL 316 N -2.57 0.00 -0.22 2.39 0.24 -0.73 -4.84 118.33 112.60 1r5z n VAL 316 Ca -0.02 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.31 1r5z n VAL 316 Cb 0.13 0.08 0.27 0.00 -1.47 0.00 0.00 33.84 32.85 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 0.92 0.00 7.34 4.81 0.11 -0.80 114.58 126.96 1r5z h GLU 317 Ca 0.00 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1r5z h GLU 317 Cb 0.11 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 1r5z h GLU 317 CO 0.00 0.61 -0.15 1.05 -0.73 0.00 0.00 179.01 179.79 1r5z h GLU 318 N 0.95 0.00 0.00 1.92 4.11 -1.82 -2.61 114.58 117.12 1r5z h GLU 318 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.73 1r5z h GLU 318 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1r5z h GLU 318 CO -0.09 0.15 0.00 0.39 0.07 0.00 0.00 179.01 179.54 1r5z n GLU 319 N -3.37 0.05 0.00 1.06 -0.58 -0.32 -3.91 120.64 113.57 1r5z n GLU 319 Ca -0.00 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 1r5z n GLU 319 Cb 0.35 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 1r5z n GLU 319 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1r5z n VAL 320 N -1.65 0.86 -4.67 2.62 0.24 -0.99 -4.98 118.33 109.75 1r5z n VAL 320 Ca 0.06 -0.92 -0.23 0.00 -2.04 0.00 0.00 64.34 61.22 1r5z n VAL 320 Cb 0.34 0.58 -0.15 0.00 -1.47 0.00 0.00 33.84 33.13 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 -0.86 1.15 -2.09 3.34 1.01 -1.20 -5.06 120.40 116.69 1r5z s VAL 321 Ca 0.00 -0.63 0.17 0.00 0.00 0.00 0.00 61.98 61.52 1r5z s VAL 321 Cb 0.00 -0.96 0.13 0.00 0.00 0.00 0.00 36.38 35.56 1r5z s VAL 321 CO 0.00 0.32 1.03 0.00 0.00 0.00 0.00 175.10 176.45