#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d71 n GLU 3 N 0.00 -1.98 -3.63 1.64 0.28 -1.26 -4.84 120.64 110.85 3d71 n GLU 3 Ca 0.00 0.15 -0.02 0.00 -0.16 0.00 0.00 57.16 57.14 3d71 n GLU 3 Cb 0.00 -4.73 -0.01 0.00 1.43 0.00 0.00 31.44 28.13 3d71 n GLU 3 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 3d71 s SER 4 N -2.74 -0.13 0.31 -1.84 0.15 -1.26 -5.19 113.70 103.00 3d71 s SER 4 Ca 0.48 -0.16 0.09 0.00 0.70 0.00 0.00 55.95 57.07 3d71 s SER 4 Cb -0.28 0.25 -0.05 0.00 -1.71 0.00 0.00 66.02 64.24 3d71 s SER 4 CO 0.59 -0.45 0.02 -0.31 1.20 0.00 0.00 173.24 174.29 3d71 s TYR 5 N -2.68 2.61 -0.05 3.44 1.51 -1.26 -4.68 117.35 116.25 3d71 s TYR 5 Ca 0.12 -0.35 -0.02 0.00 -1.01 0.00 0.00 57.07 55.80 3d71 s TYR 5 Cb 0.02 -1.40 -0.04 0.00 -0.11 0.00 0.00 41.96 40.43 3d71 s TYR 5 CO -0.03 0.51 0.09 0.71 -1.11 0.00 0.00 175.55 175.71 3d71 s TYR 6 N -2.44 3.35 0.47 2.71 4.12 0.17 -4.88 117.35 120.86 3d71 s TYR 6 Ca 0.34 0.29 -0.05 0.00 0.02 0.00 0.00 57.07 57.67 3d71 s TYR 6 Cb -0.03 -1.80 -0.04 0.00 -1.52 0.00 0.00 41.96 38.57 3d71 s TYR 6 CO 0.20 0.58 0.77 -1.54 0.02 0.00 0.00 175.55 175.58 3d71 s SER 7 N -1.42 6.26 0.28 2.29 1.04 -1.26 -0.83 113.70 120.06 3d71 s SER 7 Ca 0.20 0.88 0.03 0.00 0.48 0.00 0.00 55.95 57.54 3d71 s SER 7 Cb -0.12 -2.22 0.68 0.00 0.10 0.00 0.00 66.02 64.46 3d71 s SER 7 CO 0.10 -0.56 1.73 -0.29 0.98 0.00 0.00 173.24 175.20 3d71 h ILE 8 N 0.27 0.59 -0.23 -1.02 2.10 -1.96 0.13 117.51 117.38 3d71 h ILE 8 Ca -0.47 -0.18 -0.04 0.00 1.08 0.00 0.00 64.86 65.25 3d71 h ILE 8 Cb 1.21 0.02 -0.01 0.00 -1.09 0.00 0.00 36.82 36.94 3d71 h ILE 8 CO 0.62 0.10 -0.05 1.23 -1.08 0.00 0.00 178.15 178.96 3d71 h GLY 9 N 0.52 0.37 0.54 8.18 0.00 -1.92 0.83 103.07 111.60 3d71 h GLY 9 Ca 0.54 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.65 3d71 h GLY 9 CO -0.45 0.20 -0.00 0.83 0.00 0.00 0.00 176.54 177.11 3d71 h GLU 10 N 0.33 0.01 -0.75 4.80 5.08 -1.14 -2.22 114.58 120.69 3d71 h GLU 10 Ca 0.07 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.50 3d71 h GLU 10 Cb 0.31 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.50 3d71 h GLU 10 CO 0.01 0.48 0.42 0.28 -1.00 0.00 0.00 179.01 179.20 3d71 h VAL 11 N -0.45 0.93 -0.86 3.13 2.07 -1.04 -0.50 116.25 119.53 3d71 h VAL 11 Ca 0.00 -0.25 0.08 0.00 0.82 0.00 0.00 66.70 67.34 3d71 h VAL 11 Cb 0.47 0.13 -0.07 0.00 -1.52 0.00 0.00 31.29 30.31 3d71 h VAL 11 CO 0.00 0.13 0.52 -1.28 0.02 0.00 0.00 177.57 176.96 3d71 h SER 12 N 0.74 0.79 -0.10 0.57 0.87 -0.69 0.17 113.55 115.90 3d71 h SER 12 Ca 0.35 0.03 -0.24 0.00 -1.23 0.00 0.00 61.79 60.70 3d71 h SER 12 Cb 0.28 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 62.13 3d71 h SER 12 CO -0.22 0.48 -0.88 0.11 -0.53 0.00 0.00 176.83 175.79 3d71 h LYS 13 N 0.91 0.77 -0.03 2.24 1.57 -0.70 -1.88 116.57 119.44 3d71 h LYS 13 Ca 0.39 -0.69 -0.00 0.00 -1.87 0.00 0.00 60.65 58.47 3d71 h LYS 13 Cb 0.26 0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 3d71 h LYS 13 CO -0.21 1.29 0.01 -0.07 -0.57 0.00 0.00 179.45 179.90 3d71 h LEU 14 N 0.49 0.05 -0.54 2.94 3.38 -0.56 -3.20 115.31 117.88 3d71 h LEU 14 Ca -0.08 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3d71 h LEU 14 Cb 1.52 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.25 3d71 h LEU 14 CO 0.18 0.29 -0.16 0.00 0.09 0.00 0.00 178.44 178.83 3d71 n ALA 15 N -2.23 2.89 -3.64 1.53 0.00 -0.00 -4.95 120.51 114.11 3d71 n ALA 15 Ca -0.07 -0.38 -0.20 0.00 0.00 0.00 0.00 53.44 52.78 3d71 n ALA 15 Cb 0.15 -1.19 0.05 0.00 0.00 0.00 0.00 19.45 18.46 3d71 n ALA 15 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3d71 n ASN 16 N -0.53 -1.42 -4.17 0.00 5.15 -0.74 -5.00 115.26 108.54 3d71 n ASN 16 Ca 0.14 -0.77 -0.24 0.00 -0.60 0.00 0.00 54.58 53.11 3d71 n ASN 16 Cb 0.33 -4.31 -0.15 0.00 -0.53 0.00 0.00 39.78 35.12 3d71 n ASN 16 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3d71 s VAL 17 N -3.59 1.36 0.55 3.44 1.01 -0.97 -5.06 120.40 117.14 3d71 s VAL 17 Ca 0.01 -0.86 -0.19 0.00 0.00 0.00 0.00 61.98 60.94 3d71 s VAL 17 Cb -0.01 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 3d71 s VAL 17 CO 0.79 0.28 1.11 -0.94 0.00 0.00 0.00 175.10 176.35 3d71 s SER 18 N -0.68 5.73 0.29 3.32 1.04 -1.26 -4.38 113.70 117.76 3d71 s SER 18 Ca 0.06 2.12 -0.02 0.00 0.48 0.00 0.00 55.95 58.59 3d71 s SER 18 Cb -0.07 -2.57 0.42 0.00 0.10 0.00 0.00 66.02 63.89 3d71 s SER 18 CO 0.00 -1.21 1.92 0.40 0.98 0.00 0.00 173.24 175.33 3d71 h ILE 19 N 1.09 1.22 -0.44 -1.02 2.04 -1.92 -0.80 117.51 117.68 3d71 h ILE 19 Ca -0.49 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 64.82 3d71 h ILE 19 Cb 1.25 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 3d71 h ILE 19 CO 0.57 0.24 0.26 0.50 0.00 0.00 0.00 178.15 179.71 3d71 h LYS 20 N 1.02 0.60 -0.67 2.37 1.63 -2.00 -1.19 116.57 118.34 3d71 h LYS 20 Ca 0.26 -0.06 0.01 0.00 -0.85 0.00 0.00 60.65 60.01 3d71 h LYS 20 Cb 0.02 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.49 3d71 h LYS 20 CO -0.04 0.46 0.44 0.00 -3.45 0.00 0.00 179.45 176.86 3d71 h ALA 21 N 1.11 0.85 -0.37 5.00 0.00 -1.69 -1.17 119.26 122.99 3d71 h ALA 21 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3d71 h ALA 21 Cb 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3d71 h ALA 21 CO -0.03 0.27 0.23 -0.07 0.00 0.00 0.00 179.25 179.66 3d71 h LEU 22 N 0.91 0.44 -0.58 0.00 3.38 -0.74 0.23 115.31 118.95 3d71 h LEU 22 Ca 0.25 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3d71 h LEU 22 Cb -0.10 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 3d71 h LEU 22 CO -0.05 0.34 0.38 0.03 0.09 0.00 0.00 178.44 179.23 3d71 h ARG 23 N 0.50 0.77 -0.33 1.13 3.08 -0.88 -0.94 114.38 117.71 3d71 h ARG 23 Ca 0.14 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 3d71 h ARG 23 Cb -0.02 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 3d71 h ARG 23 CO -0.03 0.51 0.18 -0.92 -1.07 0.00 0.00 179.97 178.65 3d71 h TYR 24 N 0.79 0.44 0.00 3.04 3.20 -0.75 -0.57 116.97 123.13 3d71 h TYR 24 Ca 0.21 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 3d71 h TYR 24 Cb -0.08 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.04 3d71 h TYR 24 CO -0.03 0.35 -0.04 1.88 -1.64 0.00 0.00 178.16 178.68 3d71 h TYR 25 N 0.41 0.00 0.24 -3.82 0.05 -0.19 -0.08 116.97 113.58 3d71 h TYR 25 Ca 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 3d71 h TYR 25 Cb 0.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.79 3d71 h TYR 25 CO -0.03 0.04 -0.12 0.22 -1.05 0.00 0.00 178.16 177.22 3d71 h ASP 26 N 0.00 -0.27 -0.67 3.88 -0.00 0.07 0.19 116.42 119.62 3d71 h ASP 26 Ca -0.00 -0.18 0.11 0.00 -0.00 0.00 0.00 57.03 56.96 3d71 h ASP 26 Cb 0.12 0.07 -0.08 0.00 -0.00 0.00 0.00 39.33 39.43 3d71 h ASP 26 CO 0.00 0.23 0.24 0.50 -0.00 0.00 0.00 179.24 180.22 3d71 h LYS 27 N -0.99 0.40 0.00 0.28 3.64 -0.64 0.14 116.57 119.39 3d71 h LYS 27 Ca -0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3d71 h LYS 27 Cb 0.44 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 3d71 h LYS 27 CO 0.05 0.26 0.00 1.51 -2.27 0.00 0.00 179.45 179.01 3d71 n ILE 28 N -5.01 0.30 -3.04 2.00 0.13 -0.09 -4.89 119.36 108.77 3d71 n ILE 28 Ca 0.11 0.08 -0.20 0.00 -1.10 0.00 0.00 62.75 61.63 3d71 n ILE 28 Cb 0.33 -0.76 0.04 0.00 -0.84 0.00 0.00 39.64 38.41 3d71 n ILE 28 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 3d71 n ASP 29 N -1.20 -5.67 -0.11 9.51 9.92 0.48 -4.91 116.55 124.57 3d71 n ASP 29 Ca 0.11 -0.30 -0.14 0.00 -0.53 0.00 0.00 54.79 53.93 3d71 n ASP 29 Cb 0.13 -4.45 -0.14 0.00 -0.64 0.00 0.00 41.12 36.01 3d71 n ASP 29 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 3d71 n LEU 30 N -3.77 1.33 -3.23 0.64 7.94 -0.04 -4.88 117.00 114.98 3d71 n LEU 30 Ca -0.08 -0.06 -0.03 0.00 -1.11 0.00 0.00 56.01 54.74 3d71 n LEU 30 Cb 0.60 -0.13 -0.03 0.00 0.53 0.00 0.00 43.42 44.39 3d71 n LEU 30 CO 0.45 0.69 0.02 0.12 -1.11 0.00 0.00 177.39 177.56 3d71 s PHE 31 N -2.50 -1.43 0.07 1.96 5.36 -0.60 -5.02 117.98 115.81 3d71 s PHE 31 Ca -0.21 0.62 0.03 0.00 -0.96 0.00 0.00 56.93 56.41 3d71 s PHE 31 Cb 0.07 0.09 -0.04 0.00 -0.34 0.00 0.00 43.02 42.80 3d71 s PHE 31 CO 0.73 -1.05 0.07 0.15 -1.46 0.00 0.00 175.22 173.66 3d71 s LYS 32 N 2.58 2.85 0.38 10.12 1.02 -1.26 -3.22 119.74 132.21 3d71 s LYS 32 Ca 0.11 -0.69 -0.27 0.00 0.02 0.00 0.00 55.97 55.14 3d71 s LYS 32 Cb -0.11 -2.71 -0.09 0.00 -0.52 0.00 0.00 37.83 34.40 3d71 s LYS 32 CO -0.26 0.57 1.31 -1.25 -0.92 0.00 0.00 175.35 174.80 3d71 s PRO 33 N -2.32 4.09 0.40 -1.68 0.04 -1.26 -4.90 135.00 129.37 3d71 s PRO 33 Ca 0.28 2.18 0.13 0.00 0.04 0.00 0.00 61.00 63.64 3d71 s PRO 33 Cb -0.12 -2.85 0.97 0.00 0.04 0.00 0.00 34.50 32.54 3d71 s PRO 33 CO 0.21 -0.40 1.90 0.00 0.04 0.00 0.00 177.00 178.75 3d71 h ALA 34 N 2.89 2.02 -2.89 8.56 0.00 -1.72 -3.42 119.26 124.70 3d71 h ALA 34 Ca -0.49 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.28 3d71 h ALA 34 Cb 1.24 -0.08 -0.24 0.00 0.00 0.00 0.00 17.79 18.71 3d71 h ALA 34 CO 0.63 -0.24 -0.34 -0.47 0.00 0.00 0.00 179.25 178.84 3d71 s TYR 35 N -5.50 -0.31 -0.15 0.00 5.04 -0.77 -5.04 117.35 110.63 3d71 s TYR 35 Ca -0.09 0.73 -0.00 0.00 -2.44 0.00 0.00 57.07 55.28 3d71 s TYR 35 Cb 0.21 0.11 0.03 0.00 0.35 0.00 0.00 41.96 42.67 3d71 s TYR 35 CO 0.77 -0.21 -0.08 0.54 -1.34 0.00 0.00 175.55 175.24 3d71 s VAL 36 N -0.11 1.18 -0.26 3.14 0.11 -1.26 0.49 120.40 123.69 3d71 s VAL 36 Ca -0.03 -0.53 -0.32 0.00 -2.93 0.00 0.00 61.98 58.18 3d71 s VAL 36 Cb -0.03 -1.25 -0.09 0.00 -1.53 0.00 0.00 36.38 33.48 3d71 s VAL 36 CO 0.01 0.26 2.17 -0.67 -3.33 0.00 0.00 175.10 173.54 3d71 n ASP 37 N 4.87 2.81 0.30 3.54 4.64 -0.54 -4.82 116.55 127.35 3d71 n ASP 37 Ca -0.13 0.39 0.17 0.00 -1.38 0.00 0.00 54.79 53.85 3d71 n ASP 37 Cb 0.49 -1.41 0.93 0.00 -1.04 0.00 0.00 41.12 40.09 3d71 n ASP 37 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 3d71 h PRO 38 N 13.16 0.00 0.00 -0.67 0.13 -1.94 0.56 132.00 143.24 3d71 h PRO 38 Ca -0.36 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.68 3d71 h PRO 38 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 3d71 h PRO 38 CO 0.98 0.00 -1.09 -0.25 -0.23 0.00 0.00 178.00 177.42 3d71 n ASP 39 N -2.82 1.89 -0.05 1.44 8.00 -1.26 -4.55 116.55 119.20 3d71 n ASP 39 Ca -0.02 0.44 0.14 0.00 0.71 0.00 0.00 54.79 56.05 3d71 n ASP 39 Cb 0.20 -0.81 0.53 0.00 -0.02 0.00 0.00 41.12 41.01 3d71 n ASP 39 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 3d71 n THR 40 N -4.48 0.00 -0.66 -3.53 5.66 -1.21 -4.92 114.28 105.14 3d71 n THR 40 Ca -0.19 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 60.78 3d71 n THR 40 Cb 0.51 -0.15 0.00 0.00 -1.55 0.00 0.00 70.33 69.14 3d71 n THR 40 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 3d71 n SER 41 N -1.27 -0.57 -4.63 1.09 7.64 0.20 -4.95 113.62 111.12 3d71 n SER 41 Ca 0.10 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.57 3d71 n SER 41 Cb 0.31 -1.98 0.02 0.00 -1.01 0.00 0.00 64.21 61.55 3d71 n SER 41 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3d71 n TYR 42 N -2.03 1.34 -3.66 1.43 4.02 -1.25 -4.65 117.16 112.37 3d71 n TYR 42 Ca 0.00 0.52 -0.36 0.00 -0.01 0.00 0.00 57.90 58.06 3d71 n TYR 42 Cb 0.04 -2.25 -0.08 0.00 -0.02 0.00 0.00 39.34 37.03 3d71 n TYR 42 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3d71 s ARG 43 N -2.19 4.20 -0.10 -0.72 0.52 -1.26 -1.46 118.95 117.94 3d71 s ARG 43 Ca 0.65 -0.13 0.03 0.00 -0.52 0.00 0.00 55.73 55.76 3d71 s ARG 43 Cb -0.52 -3.43 0.00 0.00 0.52 0.00 0.00 34.95 31.52 3d71 s ARG 43 CO 0.55 0.26 -0.21 0.71 0.02 0.00 0.00 175.30 176.63 3d71 s TYR 44 N 0.47 2.34 -0.03 -0.53 1.51 0.18 -3.18 117.35 118.12 3d71 s TYR 44 Ca 0.11 -0.99 0.04 0.00 -1.01 0.00 0.00 57.07 55.21 3d71 s TYR 44 Cb -0.12 -1.59 -0.03 0.00 -0.11 0.00 0.00 41.96 40.11 3d71 s TYR 44 CO 0.00 -0.42 -0.12 0.71 -1.11 0.00 0.00 175.55 174.61 3d71 s TYR 45 N 0.50 2.76 0.41 2.71 2.02 -0.01 -1.76 117.35 123.97 3d71 s TYR 45 Ca -0.16 -0.12 -0.09 0.00 -0.37 0.00 0.00 57.07 56.33 3d71 s TYR 45 Cb -0.17 -1.61 -0.06 0.00 -0.40 0.00 0.00 41.96 39.72 3d71 s TYR 45 CO 0.06 0.26 0.76 0.95 -1.57 0.00 0.00 175.55 176.01 3d71 s THR 46 N -0.83 4.82 0.22 -0.71 -4.23 -1.26 0.46 115.64 114.12 3d71 s THR 46 Ca 0.13 0.51 0.24 0.00 -1.18 0.00 0.00 61.69 61.39 3d71 s THR 46 Cb -0.11 -3.76 0.23 0.00 1.34 0.00 0.00 72.50 70.20 3d71 s THR 46 CO 0.03 -0.57 1.87 -0.78 -0.54 0.00 0.00 174.62 174.63 3d71 h ASP 47 N 1.09 0.00 0.91 3.99 3.58 -1.98 -3.07 116.42 120.93 3d71 h ASP 47 Ca -0.47 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 56.88 3d71 h ASP 47 Cb 1.19 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.23 3d71 h ASP 47 CO 0.64 0.23 -0.50 0.77 -2.88 0.00 0.00 179.24 177.50 3d71 h SER 48 N 0.00 0.00 1.03 2.28 4.64 -1.98 -3.16 113.55 116.36 3d71 h SER 48 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d71 h SER 48 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 3d71 h SER 48 CO 0.03 0.50 -0.23 0.00 -0.87 0.00 0.00 176.83 176.25 3d71 n GLN 49 N -3.53 0.15 0.32 4.77 10.64 -1.16 -3.70 117.38 124.88 3d71 n GLN 49 Ca -0.00 0.09 0.20 0.00 -1.83 0.00 0.00 57.00 55.45 3d71 n GLN 49 Cb 0.60 -1.64 1.06 0.00 -0.86 0.00 0.00 30.24 29.40 3d71 n GLN 49 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 3d71 h LEU 50 N 0.00 0.00 -1.78 2.61 3.38 -1.63 -0.88 115.31 117.00 3d71 h LEU 50 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d71 h LEU 50 Cb 0.63 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 3d71 h LEU 50 CO 0.00 0.00 -0.02 -0.29 0.09 0.00 0.00 178.44 178.22 3d71 h ILE 51 N 0.00 0.06 0.00 1.22 2.10 -1.79 -2.26 117.51 116.84 3d71 h ILE 51 Ca 0.00 -0.44 0.00 0.00 1.08 0.00 0.00 64.86 65.50 3d71 h ILE 51 Cb 0.19 1.41 0.00 0.00 -1.09 0.00 0.00 36.82 37.33 3d71 h ILE 51 CO 0.00 0.02 0.00 0.45 -1.08 0.00 0.00 178.15 177.54 3d71 h HIS 52 N 0.00 0.00 0.00 2.19 3.86 -1.44 -2.60 115.15 117.16 3d71 h HIS 52 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3d71 h HIS 52 Cb 0.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 3d71 h HIS 52 CO 0.00 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.07 3d71 n LEU 53 N -2.80 0.19 0.19 2.43 4.77 -0.85 -2.99 117.00 117.94 3d71 n LEU 53 Ca 0.02 0.53 -0.13 0.00 -0.03 0.00 0.00 56.01 56.40 3d71 n LEU 53 Cb 0.35 -0.48 -0.07 0.00 -2.33 0.00 0.00 43.42 40.89 3d71 n LEU 53 CO 0.27 -0.16 0.45 0.44 -1.33 0.00 0.00 177.39 177.07 3d71 h ASP 54 N 0.00 -0.44 -0.66 -1.43 3.32 -1.62 0.21 116.42 115.80 3d71 h ASP 54 Ca 0.00 -0.13 0.06 0.00 0.02 0.00 0.00 57.03 56.98 3d71 h ASP 54 Cb 0.45 0.11 -0.05 0.00 0.22 0.00 0.00 39.33 40.06 3d71 h ASP 54 CO 0.00 -0.04 0.36 0.25 -1.72 0.00 0.00 179.24 178.09 3d71 h LEU 55 N -0.92 0.54 0.01 1.55 7.12 -1.73 0.11 115.31 121.98 3d71 h LEU 55 Ca -0.05 0.03 -0.00 0.00 0.13 0.00 0.00 57.88 57.99 3d71 h LEU 55 Cb 0.55 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.60 3d71 h LEU 55 CO 0.09 0.35 -0.00 0.40 -0.13 0.00 0.00 178.44 179.14 3d71 h ILE 56 N 0.67 1.13 -0.88 4.05 2.04 -1.54 -0.27 117.51 122.71 3d71 h ILE 56 Ca 0.29 -0.41 0.01 0.00 1.00 0.00 0.00 64.86 65.75 3d71 h ILE 56 Cb 0.18 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 3d71 h ILE 56 CO -0.18 0.11 0.57 0.11 0.00 0.00 0.00 178.15 178.76 3d71 h LYS 57 N -0.19 1.17 -0.09 2.37 1.57 -0.60 0.90 116.57 121.70 3d71 h LYS 57 Ca -0.00 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 3d71 h LYS 57 Cb 0.18 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 3d71 h LYS 57 CO 0.00 0.78 -0.06 0.77 -0.57 0.00 0.00 179.45 180.38 3d71 h SER 58 N 1.20 0.21 -0.30 0.86 0.02 -0.90 -1.78 113.55 112.87 3d71 h SER 58 Ca 0.32 -0.43 -0.04 0.00 -0.84 0.00 0.00 61.79 60.80 3d71 h SER 58 Cb -0.12 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 3d71 h SER 58 CO -0.07 0.60 0.07 -0.07 -1.14 0.00 0.00 176.83 176.22 3d71 h LEU 59 N -0.17 0.54 -0.71 5.07 3.38 -0.88 -2.13 115.31 120.41 3d71 h LEU 59 Ca 0.02 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 3d71 h LEU 59 Cb 0.53 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3d71 h LEU 59 CO 0.02 0.56 -0.02 0.50 0.09 0.00 0.00 178.44 179.59 3d71 h LYS 60 N 0.57 0.98 -0.63 1.13 3.64 -0.74 -1.42 116.57 120.09 3d71 h LYS 60 Ca 0.13 -0.30 0.07 0.00 -1.27 0.00 0.00 60.65 59.27 3d71 h LYS 60 Cb 0.26 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.92 3d71 h LYS 60 CO 0.00 0.97 0.32 -0.92 -2.27 0.00 0.00 179.45 177.55 3d71 h TYR 61 N 0.90 0.58 -0.16 1.91 3.20 -0.63 0.01 116.97 122.78 3d71 h TYR 61 Ca 0.16 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.06 3d71 h TYR 61 Cb 0.54 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.65 3d71 h TYR 61 CO 0.04 0.25 0.00 0.44 -1.64 0.00 0.00 178.16 177.24 3d71 n ILE 62 N -4.86 0.21 -2.77 1.81 -5.35 -1.10 -4.94 119.36 102.35 3d71 n ILE 62 Ca 0.08 -0.22 -0.10 0.00 -0.27 0.00 0.00 62.75 62.23 3d71 n ILE 62 Cb 0.20 0.10 0.03 0.00 -1.74 0.00 0.00 39.64 38.23 3d71 n ILE 62 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d71 n GLY 63 N 0.83 0.20 3.82 3.28 0.00 -0.01 -5.04 105.19 108.26 3d71 n GLY 63 Ca 0.08 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 3d71 n GLY 63 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d71 s THR 64 N -2.96 4.71 0.40 2.61 -4.23 -0.57 -5.02 115.64 110.59 3d71 s THR 64 Ca 0.19 1.17 -0.26 0.00 -1.18 0.00 0.00 61.69 61.61 3d71 s THR 64 Cb -0.09 -3.87 -0.10 0.00 1.34 0.00 0.00 72.50 69.78 3d71 s THR 64 CO 0.24 0.42 1.33 -2.65 -0.54 0.00 0.00 174.62 173.43 3d71 n PRO 65 N 1.33 2.15 -0.14 3.99 -0.02 -1.26 -4.66 135.00 136.38 3d71 n PRO 65 Ca -0.08 0.76 0.09 0.00 -2.02 0.00 0.00 63.50 62.26 3d71 n PRO 65 Cb 0.51 -2.45 0.42 0.00 -0.02 0.00 0.00 33.50 31.96 3d71 n PRO 65 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3d71 h LEU 66 N 2.36 0.52 -1.31 2.45 3.38 -1.98 0.40 115.31 121.14 3d71 h LEU 66 Ca -0.48 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 3d71 h LEU 66 Cb 1.28 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 3d71 h LEU 66 CO 0.61 0.33 -0.20 -0.08 0.09 0.00 0.00 178.44 179.19 3d71 h GLU 67 N 0.59 0.00 0.07 1.13 4.57 -1.98 -2.45 114.58 116.51 3d71 h GLU 67 Ca 0.30 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 58.23 3d71 h GLU 67 Cb 0.40 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.00 3d71 h GLU 67 CO -0.10 0.20 -1.10 1.49 -1.18 0.00 0.00 179.01 178.32 3d71 h GLU 68 N 0.00 0.38 -0.75 1.92 4.57 -0.60 -3.27 114.58 116.83 3d71 h GLU 68 Ca -0.00 -0.50 -0.02 0.00 -1.18 0.00 0.00 59.36 57.66 3d71 h GLU 68 Cb 0.65 0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 29.37 3d71 h GLU 68 CO 0.03 1.18 0.38 0.52 -1.18 0.00 0.00 179.01 179.94 3d71 h MET 69 N 0.17 1.06 -0.07 1.92 2.86 -0.69 -1.26 114.93 118.92 3d71 h MET 69 Ca -0.12 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.41 3d71 h MET 69 Cb 1.78 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 33.23 3d71 h MET 69 CO 0.19 0.80 0.12 0.87 1.06 0.00 0.00 176.91 179.95 3d71 h LYS 70 N 1.06 0.00 0.13 1.72 1.57 -1.56 -0.27 116.57 119.22 3d71 h LYS 70 Ca 0.26 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.70 3d71 h LYS 70 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 3d71 h LYS 70 CO -0.04 0.00 -1.83 0.87 -0.57 0.00 0.00 179.45 177.88 3d71 h LYS 71 N 0.00 0.27 -0.79 3.15 1.57 -1.37 -3.37 116.57 116.02 3d71 h LYS 71 Ca 0.03 -0.45 -0.02 0.00 -1.87 0.00 0.00 60.65 58.34 3d71 h LYS 71 Cb 0.27 0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 3d71 h LYS 71 CO -0.00 1.14 0.42 0.00 -0.57 0.00 0.00 179.45 180.44 3d71 h ALA 72 N 0.26 1.01 -0.09 3.86 0.00 -0.47 -2.22 119.26 121.61 3d71 h ALA 72 Ca -0.36 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 3d71 h ALA 72 Cb 2.05 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.49 3d71 h ALA 72 CO 0.12 0.54 0.06 0.00 0.00 0.00 0.00 179.25 179.97 3d71 n GLN 73 N -4.41 1.12 0.00 0.00 10.64 -0.31 -2.44 117.38 121.98 3d71 n GLN 73 Ca 0.07 -0.28 0.00 0.00 -1.83 0.00 0.00 57.00 54.97 3d71 n GLN 73 Cb 0.10 -1.11 0.00 0.00 -0.86 0.00 0.00 30.24 28.38 3d71 n GLN 73 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 3d71 n ASP 74 N 0.40 0.07 -4.98 2.61 10.43 -0.84 -5.05 116.55 119.19 3d71 n ASP 74 Ca 0.06 -0.43 -0.19 0.00 2.57 0.00 0.00 54.79 56.79 3d71 n ASP 74 Cb 0.60 0.13 -0.01 0.00 1.84 0.00 0.00 41.12 43.68 3d71 n ASP 74 CO 0.00 0.00 0.00 -1.48 -1.07 0.00 0.00 177.20 174.65 3d71 s LEU 75 N -0.25 3.96 0.62 0.64 0.05 -1.02 -5.12 118.68 117.56 3d71 s LEU 75 Ca 0.00 -0.20 -0.04 0.00 0.05 0.00 0.00 54.13 53.94 3d71 s LEU 75 Cb 0.00 -2.71 0.03 0.00 -2.05 0.00 0.00 46.19 41.46 3d71 s LEU 75 CO 0.00 -0.40 0.90 -1.61 -0.55 0.00 0.00 176.35 174.69 3d71 s GLU 76 N -4.15 2.55 0.20 1.48 2.02 -1.26 -4.84 118.70 114.71 3d71 s GLU 76 Ca 0.44 -0.32 -0.10 0.00 0.02 0.00 0.00 54.97 55.01 3d71 s GLU 76 Cb -0.09 -2.30 0.25 0.00 0.10 0.00 0.00 34.13 32.08 3d71 s GLU 76 CO 0.31 -0.88 1.76 0.52 0.02 0.00 0.00 175.26 176.98 3d71 h MET 77 N -0.24 0.46 -0.24 1.61 2.86 -1.98 0.19 114.93 117.59 3d71 h MET 77 Ca -0.44 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.19 3d71 h MET 77 Cb 1.29 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.83 3d71 h MET 77 CO 0.58 0.30 0.16 0.93 1.06 0.00 0.00 176.91 179.95 3d71 h GLU 78 N 0.47 0.25 0.17 1.72 3.07 -1.99 0.29 114.58 118.57 3d71 h GLU 78 Ca 0.29 -0.02 -0.30 0.00 -0.50 0.00 0.00 59.36 58.83 3d71 h GLU 78 Cb 0.30 -0.06 0.02 0.00 -0.84 0.00 0.00 28.75 28.18 3d71 h GLU 78 CO -0.26 0.17 -1.32 0.93 -1.40 0.00 0.00 179.01 177.13 3d71 h GLU 79 N 0.26 0.45 -0.42 2.33 5.08 -1.50 -2.94 114.58 117.85 3d71 h GLU 79 Ca 0.10 -0.72 -0.07 0.00 -1.00 0.00 0.00 59.36 57.66 3d71 h GLU 79 Cb 0.07 0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 3d71 h GLU 79 CO -0.02 1.33 -0.05 1.25 -1.00 0.00 0.00 179.01 180.52 3d71 h LEU 80 N 0.15 0.68 -0.33 1.33 5.85 0.25 -0.04 115.31 123.20 3d71 h LEU 80 Ca -0.19 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.39 3d71 h LEU 80 Cb 2.02 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.84 3d71 h LEU 80 CO 0.24 0.78 0.15 0.15 -0.34 0.00 0.00 178.44 179.41 3d71 h PHE 81 N 0.65 0.27 -0.53 1.25 3.57 -0.47 -1.35 116.94 120.34 3d71 h PHE 81 Ca 0.12 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 3d71 h PHE 81 Cb 0.48 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 3d71 h PHE 81 CO 0.02 0.14 0.27 0.00 -2.23 0.00 0.00 178.31 176.52 3d71 h ALA 82 N 1.18 0.68 -0.73 2.41 0.00 -1.20 -2.11 119.26 119.49 3d71 h ALA 82 Ca 0.14 -0.11 0.16 0.00 0.00 0.00 0.00 54.91 55.10 3d71 h ALA 82 Cb 0.07 -0.21 -0.11 0.00 0.00 0.00 0.00 17.79 17.54 3d71 h ALA 82 CO -0.11 0.22 0.19 0.35 0.00 0.00 0.00 179.25 179.90 3d71 h PHE 83 N 0.71 0.29 -0.09 0.00 3.57 -0.27 0.13 116.94 121.29 3d71 h PHE 83 Ca 0.18 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.61 3d71 h PHE 83 Cb 0.08 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 3d71 h PHE 83 CO -0.01 -0.07 -0.49 1.88 -2.23 0.00 0.00 178.31 177.39 3d71 h TYR 84 N 0.28 0.27 -0.27 0.41 0.05 -0.90 -2.54 116.97 114.27 3d71 h TYR 84 Ca 0.41 -0.08 -0.03 0.00 0.05 0.00 0.00 58.73 59.08 3d71 h TYR 84 Cb 0.70 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.37 3d71 h TYR 84 CO -0.25 0.67 0.02 1.15 -1.05 0.00 0.00 178.16 178.70 3d71 h THR 85 N 0.18 1.15 -0.30 -2.88 2.02 -0.10 -1.57 112.91 111.41 3d71 h THR 85 Ca 0.01 -0.58 -0.09 0.00 0.77 0.00 0.00 66.41 66.52 3d71 h THR 85 Cb 0.93 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 3d71 h THR 85 CO 0.07 0.20 -0.15 -0.08 0.37 0.00 0.00 175.52 175.93 3d71 h GLU 86 N 0.39 0.63 -0.81 6.66 4.57 -0.95 -2.55 114.58 122.51 3d71 h GLU 86 Ca 0.09 -0.28 0.05 0.00 -1.18 0.00 0.00 59.36 58.04 3d71 h GLU 86 Cb 0.22 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.75 3d71 h GLU 86 CO 0.00 0.86 0.53 1.96 -1.18 0.00 0.00 179.01 181.19 3d71 h GLN 87 N 0.38 0.91 -0.35 1.92 1.08 -0.93 0.28 115.11 118.39 3d71 h GLN 87 Ca 0.07 -0.05 -0.10 0.00 -1.45 0.00 0.00 58.65 57.11 3d71 h GLN 87 Cb 0.68 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 3d71 h GLN 87 CO 0.05 0.60 -0.21 0.93 -0.95 0.00 0.00 178.83 179.24 3d71 h GLU 88 N 0.93 0.67 -0.54 1.46 5.08 -1.17 0.19 114.58 121.21 3d71 h GLU 88 Ca 0.34 -0.26 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 3d71 h GLU 88 Cb 0.16 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 3d71 h GLU 88 CO -0.11 0.83 -0.08 -0.09 -1.00 0.00 0.00 179.01 178.56 3d71 h ARG 89 N 0.60 0.99 -0.02 2.33 2.43 -0.77 -1.23 114.38 118.70 3d71 h ARG 89 Ca 0.09 -0.34 -0.14 0.00 -0.81 0.00 0.00 59.98 58.77 3d71 h ARG 89 Cb 0.68 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 3d71 h ARG 89 CO 0.05 1.02 -0.65 1.96 -1.51 0.00 0.00 179.97 180.84 3d71 h GLN 90 N 0.89 0.10 -0.12 0.20 4.20 -0.59 -2.62 115.11 117.17 3d71 h GLN 90 Ca 0.15 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 3d71 h GLN 90 Cb 0.63 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.42 3d71 h GLN 90 CO 0.04 0.71 -0.18 0.82 -0.67 0.00 0.00 178.83 179.55 3d71 h ILE 91 N 0.07 1.37 -0.83 2.54 2.04 -0.37 -2.35 117.51 119.99 3d71 h ILE 91 Ca -0.01 -1.41 0.11 0.00 1.00 0.00 0.00 64.86 64.54 3d71 h ILE 91 Cb 1.16 2.02 -0.06 0.00 -0.74 0.00 0.00 36.82 39.20 3d71 h ILE 91 CO 0.09 0.41 0.54 -0.09 0.00 0.00 0.00 178.15 179.10 3d71 h ARG 92 N -0.09 0.72 0.28 2.37 9.65 -1.23 0.81 114.38 126.89 3d71 h ARG 92 Ca 0.01 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 3d71 h ARG 92 Cb 0.74 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.16 3d71 h ARG 92 CO 0.04 0.48 -0.14 1.49 2.80 0.00 0.00 179.97 184.64 3d71 h GLU 93 N 0.74 -0.37 -0.37 0.20 4.81 -1.26 -0.89 114.58 117.45 3d71 h GLU 93 Ca 0.39 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.60 3d71 h GLU 93 Cb 0.51 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 3d71 h GLU 93 CO -0.16 -0.20 0.04 0.87 -0.73 0.00 0.00 179.01 178.83 3d71 h LYS 94 N -0.44 0.57 -0.75 1.92 1.57 -0.75 -1.13 116.57 117.56 3d71 h LYS 94 Ca -0.04 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 3d71 h LYS 94 Cb 0.34 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 3d71 h LYS 94 CO 0.06 0.56 0.36 -0.07 -0.57 0.00 0.00 179.45 179.80 3d71 h LEU 95 N 0.55 0.98 -0.34 2.94 3.38 -0.59 0.96 115.31 123.19 3d71 h LEU 95 Ca 0.12 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 3d71 h LEU 95 Cb 0.29 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3d71 h LEU 95 CO 0.01 0.84 -0.04 0.44 0.09 0.00 0.00 178.44 179.78 3d71 h ASP 96 N 1.05 0.63 0.05 -0.43 3.32 -0.63 -0.98 116.42 119.43 3d71 h ASP 96 Ca 0.26 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.97 3d71 h ASP 96 Cb 0.12 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 3d71 h ASP 96 CO -0.03 0.81 -0.05 0.15 -1.72 0.00 0.00 179.24 178.40 3d71 h PHE 97 N 0.43 -0.12 -0.46 4.55 3.57 -0.76 -1.57 116.94 122.58 3d71 h PHE 97 Ca 0.09 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 3d71 h PHE 97 Cb 0.51 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 3d71 h PHE 97 CO 0.04 -0.07 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.92 3d71 h LEU 98 N -0.11 0.85 -1.07 0.59 3.38 -0.85 0.94 115.31 119.04 3d71 h LEU 98 Ca 0.00 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.70 3d71 h LEU 98 Cb 0.10 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 3d71 h LEU 98 CO -0.01 0.99 0.62 -1.28 0.09 0.00 0.00 178.44 178.85 3d71 h SER 99 N 0.70 0.98 -0.07 -0.43 0.87 -1.06 0.43 113.55 114.96 3d71 h SER 99 Ca 0.12 0.01 -0.21 0.00 -1.23 0.00 0.00 61.79 60.48 3d71 h SER 99 Cb 0.59 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 62.36 3d71 h SER 99 CO 0.04 0.63 -0.77 0.00 -0.53 0.00 0.00 176.83 176.19 3d71 h ALA 100 N 1.48 0.18 -0.67 6.23 0.00 -1.05 -2.87 119.26 122.56 3d71 h ALA 100 Ca 0.41 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 3d71 h ALA 100 Cb 0.18 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3d71 h ALA 100 CO -0.16 0.56 0.28 1.25 0.00 0.00 0.00 179.25 181.18 3d71 h LEU 101 N 0.29 0.89 -1.25 0.00 6.46 -0.08 -0.72 115.31 120.91 3d71 h LEU 101 Ca -0.08 -0.12 -0.05 0.00 -0.12 0.00 0.00 57.88 57.52 3d71 h LEU 101 Cb 1.43 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 41.11 3d71 h LEU 101 CO 0.16 0.78 -0.03 -0.08 -0.62 0.00 0.00 178.44 178.65 3d71 h GLU 102 N 0.96 0.47 -0.09 1.25 4.81 -0.15 -1.38 114.58 120.46 3d71 h GLU 102 Ca 0.23 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 3d71 h GLU 102 Cb 0.16 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.47 3d71 h GLU 102 CO -0.02 0.53 -0.23 0.37 -0.73 0.00 0.00 179.01 178.93 3d71 h GLN 103 N 0.45 0.31 -0.55 1.92 5.75 -1.10 -2.96 115.11 118.94 3d71 h GLN 103 Ca 0.10 -0.21 -0.00 0.00 -0.15 0.00 0.00 58.65 58.38 3d71 h GLN 103 Cb 0.35 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.91 3d71 h GLN 103 CO 0.01 0.82 0.33 1.15 -2.65 0.00 0.00 178.83 178.50 3d71 h THR 104 N -0.16 1.16 -0.78 2.39 2.02 -0.88 -1.94 112.91 114.71 3d71 h THR 104 Ca -0.00 -0.36 0.03 0.00 0.77 0.00 0.00 66.41 66.85 3d71 h THR 104 Cb 0.83 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 3d71 h THR 104 CO 0.05 0.16 0.52 0.40 0.37 0.00 0.00 175.52 177.02 3d71 h ILE 105 N 0.73 1.14 0.09 3.11 1.08 -1.32 -0.08 117.51 122.27 3d71 h ILE 105 Ca 0.20 -0.34 -0.00 0.00 -0.39 0.00 0.00 64.86 64.32 3d71 h ILE 105 Cb -0.02 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 33.80 3d71 h ILE 105 CO -0.04 0.18 -0.05 -1.28 -0.69 0.00 0.00 178.15 176.28 3d71 h SER 106 N 0.99 -0.11 -0.41 1.72 0.87 -1.20 -0.92 113.55 114.49 3d71 h SER 106 Ca 0.31 -0.07 0.02 0.00 -1.23 0.00 0.00 61.79 60.81 3d71 h SER 106 Cb 0.01 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 3d71 h SER 106 CO -0.08 0.00 0.25 0.25 -0.53 0.00 0.00 176.83 176.72 3d71 h LEU 107 N -0.21 0.41 -1.65 2.23 6.46 -0.76 0.32 115.31 122.11 3d71 h LEU 107 Ca -0.01 0.00 0.07 0.00 -0.12 0.00 0.00 57.88 57.82 3d71 h LEU 107 Cb 0.17 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 3d71 h LEU 107 CO 0.02 0.29 0.35 0.58 -0.62 0.00 0.00 178.44 179.06 3d71 h VAL 108 N 0.50 0.95 0.01 1.05 2.07 -0.87 -1.35 116.25 118.62 3d71 h VAL 108 Ca 0.16 -0.15 -0.26 0.00 0.82 0.00 0.00 66.70 67.27 3d71 h VAL 108 Cb -0.00 0.49 0.02 0.00 -1.52 0.00 0.00 31.29 30.28 3d71 h VAL 108 CO -0.07 0.08 -1.05 0.11 0.02 0.00 0.00 177.57 176.66 3d71 h LYS 109 N 0.43 0.65 -0.00 1.57 1.57 0.12 -1.98 116.57 118.93 3d71 h LYS 109 Ca 0.23 -0.72 0.01 0.00 -1.87 0.00 0.00 60.65 58.31 3d71 h LYS 109 Cb 0.36 0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 3d71 h LYS 109 CO -0.06 1.30 -0.07 0.87 -0.57 0.00 0.00 179.45 180.92 3d71 h LYS 110 N 0.36 -0.12 0.00 3.15 1.79 0.07 0.53 116.57 122.35 3d71 h LYS 110 Ca -0.13 0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.28 3d71 h LYS 110 Cb 1.70 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 32.37 3d71 h LYS 110 CO 0.20 -0.08 -0.32 0.00 -1.08 0.00 0.00 179.45 178.17 3d71 h ARG 111 N -0.12 0.00 -0.14 3.15 3.08 -1.41 -1.03 114.38 117.91 3d71 h ARG 111 Ca 0.03 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 3d71 h ARG 111 Cb 0.16 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 3d71 h ARG 111 CO -0.08 0.32 -0.18 1.98 -1.07 0.00 0.00 179.97 180.94 3d71 h MET 112 N 0.00 0.36 -0.49 0.04 4.05 -0.77 -2.99 114.93 115.14 3d71 h MET 112 Ca -0.00 -0.21 -0.05 0.00 -0.28 0.00 0.00 59.70 59.15 3d71 h MET 112 Cb 0.63 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.42 3d71 h MET 112 CO 0.04 0.78 0.08 -0.22 0.23 0.00 0.00 176.91 177.83 3d71 h LYS 113 N -0.03 0.76 -0.21 0.39 3.64 -0.67 -3.07 116.57 117.38 3d71 h LYS 113 Ca 0.02 -0.16 0.03 0.00 -1.27 0.00 0.00 60.65 59.26 3d71 h LYS 113 Cb 0.74 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.40 3d71 h LYS 113 CO 0.04 0.71 -0.34 -0.09 -2.27 0.00 0.00 179.45 177.50 3d71 h ARG 114 N 0.72 -0.26 0.00 1.90 2.43 -1.05 -0.83 114.38 117.30 3d71 h ARG 114 Ca 0.16 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3d71 h ARG 114 Cb 0.32 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 3d71 h ARG 114 CO 0.00 -0.18 0.00 0.00 -1.51 0.00 0.00 179.97 178.29 3d71 n GLN 115 N -4.35 0.17 0.02 0.20 10.64 -1.19 -2.41 117.38 120.46 3d71 n GLN 115 Ca -0.03 0.15 -0.02 0.00 -1.83 0.00 0.00 57.00 55.28 3d71 n GLN 115 Cb 0.22 -1.50 -0.09 0.00 -0.86 0.00 0.00 30.24 28.00 3d71 n GLN 115 CO 0.00 0.00 0.00 -1.33 -1.83 0.00 0.00 177.06 173.90 3d71 n MET 116 N -1.34 0.62 -2.34 2.61 2.81 -0.43 -4.22 117.12 114.83 3d71 n MET 116 Ca 0.07 0.24 -0.30 0.00 -1.81 0.00 0.00 57.70 55.89 3d71 n MET 116 Cb 0.15 -1.81 0.01 0.00 -0.71 0.00 0.00 33.22 30.86 3d71 n MET 116 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 3d71 n GLU 117 N -2.92 3.26 -3.04 0.03 0.28 -0.56 -5.04 120.64 112.66 3d71 n GLU 117 Ca -0.11 -4.26 -0.39 0.00 -0.16 0.00 0.00 57.16 52.24 3d71 n GLU 117 Cb 0.88 -2.26 -0.06 0.00 1.43 0.00 0.00 31.44 31.43 3d71 n GLU 117 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 3d71 s TYR 118 N -3.68 3.88 0.00 -1.84 5.04 -1.23 -4.98 117.35 114.54 3d71 s TYR 118 Ca 0.49 1.56 0.00 0.00 -2.44 0.00 0.00 57.07 56.68 3d71 s TYR 118 Cb 0.41 -2.71 0.00 0.00 0.35 0.00 0.00 41.96 40.00 3d71 s TYR 118 CO -0.25 0.52 0.81 -2.30 -1.34 0.00 0.00 175.55 172.99 3d71 n PRO 119 N 1.57 0.00 -3.70 4.97 -0.02 -1.26 -4.82 135.00 131.75 3d71 n PRO 119 Ca -0.06 0.78 -0.14 0.00 -2.02 0.00 0.00 63.50 62.05 3d71 n PRO 119 Cb 0.49 -1.31 -0.08 0.00 -0.02 0.00 0.00 33.50 32.58 3d71 n PRO 119 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d71 s ALA 120 N -3.56 -1.09 0.29 3.55 0.00 -1.26 -5.16 121.76 114.54 3d71 s ALA 120 Ca 0.00 0.81 -0.16 0.00 0.00 0.00 0.00 51.96 52.61 3d71 s ALA 120 Cb 0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 23.12 22.86 3d71 s ALA 120 CO 0.00 -0.27 0.73 -0.51 0.00 0.00 0.00 175.76 175.71 3d71 s LEU 121 N -0.86 4.14 0.00 0.00 1.43 -1.26 -3.86 118.68 118.27 3d71 s LEU 121 Ca -0.09 1.31 0.00 0.00 -1.03 0.00 0.00 54.13 54.31 3d71 s LEU 121 Cb -0.04 -3.94 0.00 0.00 0.03 0.00 0.00 46.19 42.24 3d71 s LEU 121 CO 0.04 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.09 3d71 n GLY 122 N -0.08 1.88 3.69 -3.19 0.00 0.57 -4.99 105.19 103.06 3d71 n GLY 122 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 3d71 n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d71 s GLU 123 N -0.06 2.87 -0.05 1.61 0.41 -1.25 -4.99 118.70 117.23 3d71 s GLU 123 Ca 0.00 -0.53 -0.24 0.00 -0.41 0.00 0.00 54.97 53.78 3d71 s GLU 123 Cb 0.00 -2.72 -0.04 0.00 -1.78 0.00 0.00 34.13 29.59 3d71 s GLU 123 CO 0.00 0.65 0.74 0.08 -0.49 0.00 0.00 175.26 176.24 3d71 s VAL 124 N -1.02 5.02 0.08 2.63 1.01 -1.26 -4.38 120.40 122.48 3d71 s VAL 124 Ca 0.17 1.53 0.06 0.00 0.00 0.00 0.00 61.98 63.75 3d71 s VAL 124 Cb -0.11 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 3d71 s VAL 124 CO 0.07 0.24 -0.16 -0.36 0.00 0.00 0.00 175.10 174.89 3d71 s PHE 125 N 0.80 1.41 -0.43 5.22 0.08 0.31 -4.96 117.98 120.41 3d71 s PHE 125 Ca 0.39 -0.45 -0.03 0.00 0.12 0.00 0.00 56.93 56.97 3d71 s PHE 125 Cb -0.18 -0.78 0.11 0.00 -0.57 0.00 0.00 43.02 41.60 3d71 s PHE 125 CO 0.20 0.11 0.22 0.08 -0.10 0.00 0.00 175.22 175.73 3d71 s VAL 126 N -1.23 3.32 0.40 -0.44 1.01 -1.26 0.47 120.40 122.67 3d71 s VAL 126 Ca 0.01 -2.14 0.07 0.00 0.00 0.00 0.00 61.98 59.92 3d71 s VAL 126 Cb -0.10 -3.27 -0.07 0.00 0.00 0.00 0.00 36.38 32.94 3d71 s VAL 126 CO 0.03 -0.71 0.05 -1.48 0.00 0.00 0.00 175.10 172.99 3d71 s LEU 127 N 1.03 2.95 -0.43 3.92 -0.00 -0.79 -4.91 118.68 120.45 3d71 s LEU 127 Ca 0.09 -1.25 -0.18 0.00 -0.00 0.00 0.00 54.13 52.78 3d71 s LEU 127 Cb -0.23 -1.09 0.03 0.00 -0.00 0.00 0.00 46.19 44.90 3d71 s LEU 127 CO -0.04 -0.45 0.51 -1.81 -0.00 0.00 0.00 176.35 174.56 3d71 s ASP 128 N -3.76 6.23 0.32 1.48 -0.00 -1.26 -1.36 116.67 118.32 3d71 s ASP 128 Ca 0.37 -0.61 -0.10 0.00 -0.00 0.00 0.00 52.55 52.20 3d71 s ASP 128 Cb 0.07 -2.26 -0.07 0.00 -0.00 0.00 0.00 42.92 40.67 3d71 s ASP 128 CO 0.19 -0.67 0.66 -1.61 -0.00 0.00 0.00 175.17 173.75 3d71 s GLU 129 N 2.37 3.80 0.32 8.23 0.41 -0.12 -4.96 118.70 128.76 3d71 s GLU 129 Ca 0.15 0.37 0.04 0.00 -0.41 0.00 0.00 54.97 55.11 3d71 s GLU 129 Cb -0.17 -2.52 -0.02 0.00 -1.78 0.00 0.00 34.13 29.65 3d71 s GLU 129 CO 0.15 0.15 0.48 -2.00 -0.49 0.00 0.00 175.26 173.55 3d71 s GLU 130 N -3.34 3.31 0.60 1.61 2.56 -1.26 -2.20 118.70 119.98 3d71 s GLU 130 Ca 0.49 -0.68 -0.19 0.00 0.00 0.00 0.00 54.97 54.60 3d71 s GLU 130 Cb -0.11 -2.77 -0.03 0.00 2.00 0.00 0.00 34.13 33.23 3d71 s GLU 130 CO 0.25 0.16 1.27 -2.00 -0.56 0.00 0.00 175.26 174.38 3d71 s GLU 131 N -4.20 2.85 -0.25 4.30 2.12 -1.26 -4.63 118.70 117.62 3d71 s GLU 131 Ca 0.40 1.99 -0.03 0.00 0.36 0.00 0.00 54.97 57.70 3d71 s GLU 131 Cb -0.09 -1.96 0.08 0.00 0.26 0.00 0.00 34.13 32.42 3d71 s GLU 131 CO 0.33 -1.34 0.08 0.42 -0.54 0.00 0.00 175.26 174.20 3d71 s ILE 132 N -1.46 0.46 0.41 -3.70 1.01 -0.98 -4.97 121.20 111.98 3d71 s ILE 132 Ca 0.78 -0.86 -0.26 0.00 0.00 0.00 0.00 60.65 60.32 3d71 s ILE 132 Cb -0.35 -1.20 -0.09 0.00 0.01 0.00 0.00 42.46 40.84 3d71 s ILE 132 CO 0.38 -0.49 1.33 -0.60 0.00 0.00 0.00 174.94 175.56 3d71 s ARG 133 N 1.85 3.94 0.27 2.79 3.52 -1.26 -1.23 118.95 128.83 3d71 s ARG 133 Ca 0.05 2.21 -0.06 0.00 -0.13 0.00 0.00 55.73 57.80 3d71 s ARG 133 Cb -0.17 -2.75 -0.01 0.00 -1.56 0.00 0.00 34.95 30.46 3d71 s ARG 133 CO -0.20 -0.54 0.39 0.96 -0.81 0.00 0.00 175.30 175.10 3d71 s ILE 134 N -1.25 0.00 -0.10 4.11 -4.36 -0.60 -2.50 121.20 116.49 3d71 s ILE 134 Ca 0.57 -1.64 -0.00 0.00 -0.26 0.00 0.00 60.65 59.32 3d71 s ILE 134 Cb -0.39 -2.44 0.02 0.00 1.25 0.00 0.00 42.46 40.90 3d71 s ILE 134 CO 0.50 0.00 -0.07 -0.63 0.24 0.00 0.00 174.94 174.99 3d71 s ILE 135 N -3.68 0.92 0.31 8.37 1.01 -0.87 -2.10 121.20 125.16 3d71 s ILE 135 Ca 0.30 -0.23 0.04 0.00 0.00 0.00 0.00 60.65 60.76 3d71 s ILE 135 Cb 0.01 -0.96 -0.06 0.00 0.01 0.00 0.00 42.46 41.46 3d71 s ILE 135 CO 0.14 0.35 0.05 0.00 0.00 0.00 0.00 174.94 175.48 3d71 s GLN 136 N 1.69 1.61 0.13 2.79 -2.07 -0.09 -1.88 119.66 121.84 3d71 s GLN 136 Ca 0.04 -1.88 -0.08 0.00 -1.82 0.00 0.00 55.36 51.62 3d71 s GLN 136 Cb -0.13 -0.85 -0.01 0.00 -1.09 0.00 0.00 33.01 30.93 3d71 s GLN 136 CO -0.07 -0.17 0.22 -0.08 -1.32 0.00 0.00 175.29 173.87 3d71 s THR 137 N -3.30 0.10 0.21 3.63 -1.32 -0.62 -0.72 115.64 113.61 3d71 s THR 137 Ca 0.36 -1.41 -0.30 0.00 -1.21 0.00 0.00 61.69 59.12 3d71 s THR 137 Cb 0.08 -1.71 -0.09 0.00 -1.51 0.00 0.00 72.50 69.27 3d71 s THR 137 CO 0.15 -0.44 1.38 -0.70 -2.21 0.00 0.00 174.62 172.80 3d71 s GLU 138 N -3.95 4.33 -0.77 7.08 -6.30 -1.26 -2.17 118.70 115.66 3d71 s GLU 138 Ca 0.14 2.16 -0.03 0.00 -2.50 0.00 0.00 54.97 54.75 3d71 s GLU 138 Cb 0.04 -3.17 0.25 0.00 0.00 0.00 0.00 34.13 31.25 3d71 s GLU 138 CO -0.03 -0.35 2.26 0.00 0.02 0.00 0.00 175.26 177.15 3d71 n ALA 139 N 2.73 6.48 -1.41 6.30 0.00 -0.49 -4.79 120.51 129.33 3d71 n ALA 139 Ca 0.07 -3.85 -0.49 0.00 0.00 0.00 0.00 53.44 49.18 3d71 n ALA 139 Cb 0.42 -2.11 -0.10 0.00 0.00 0.00 0.00 19.45 17.65 3d71 n ALA 139 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3d71 n GLU 140 N 0.07 0.43 -3.02 0.00 4.71 -1.26 -1.09 120.64 120.48 3d71 n GLU 140 Ca 0.52 0.09 -0.12 0.00 -0.01 0.00 0.00 57.16 57.63 3d71 n GLU 140 Cb 0.33 -2.00 0.05 0.00 -1.01 0.00 0.00 31.44 28.81 3d71 n GLU 140 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3d71 n GLY 141 N 6.77 0.05 3.02 0.62 0.00 -1.26 -5.04 105.19 109.35 3d71 n GLY 141 Ca 0.52 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 46.17 3d71 n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d71 s ILE 142 N -3.19 0.99 0.22 -0.61 -1.09 -0.25 -5.00 121.20 112.27 3d71 s ILE 142 Ca 0.21 -0.44 0.04 0.00 -2.23 0.00 0.00 60.65 58.24 3d71 s ILE 142 Cb -0.09 -0.89 -0.02 0.00 -1.58 0.00 0.00 42.46 39.88 3d71 s ILE 142 CO 0.42 0.31 0.15 0.61 -1.23 0.00 0.00 174.94 175.20 3d71 n GLY 143 N 3.51 3.38 0.37 6.18 0.00 -1.26 -0.29 105.19 117.08 3d71 n GLY 143 Ca -0.21 -1.87 0.03 0.00 0.00 0.00 0.00 46.02 43.97 3d71 n GLY 143 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3d71 h PRO 144 N 0.00 1.07 -0.81 1.61 0.11 -1.89 -2.07 132.00 130.02 3d71 h PRO 144 Ca -0.16 -0.06 -0.26 0.00 0.11 0.00 0.00 66.00 65.63 3d71 h PRO 144 Cb 0.76 -0.24 -0.15 0.00 0.11 0.00 0.00 31.00 31.48 3d71 h PRO 144 CO 0.25 0.71 0.32 -0.85 -0.21 0.00 0.00 178.00 178.22 3d71 n GLU 145 N -4.49 3.42 0.00 1.05 0.28 -1.26 -4.25 120.64 115.40 3d71 n GLU 145 Ca 0.14 -2.93 0.00 0.00 -0.16 0.00 0.00 57.16 54.21 3d71 n GLU 145 Cb 0.18 -2.18 0.00 0.00 1.43 0.00 0.00 31.44 30.87 3d71 n GLU 145 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 3d71 n ASN 146 N -0.27 2.42 -4.47 -1.84 4.05 -0.89 -5.10 115.26 109.16 3d71 n ASN 146 Ca 0.42 0.00 -0.37 0.00 0.45 0.00 0.00 54.58 55.09 3d71 n ASN 146 Cb 1.40 0.13 0.06 0.00 1.23 0.00 0.00 39.78 42.60 3d71 n ASN 146 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 3d71 n VAL 147 N -1.69 1.98 -3.97 3.44 0.24 -0.83 -4.87 118.33 112.64 3d71 n VAL 147 Ca 0.00 -0.43 -0.09 0.00 -2.04 0.00 0.00 64.34 61.78 3d71 n VAL 147 Cb 0.27 -0.74 -0.10 0.00 -1.47 0.00 0.00 33.84 31.80 3d71 n VAL 147 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3d71 s LEU 148 N -0.01 2.05 0.44 1.34 1.43 -1.26 -5.02 118.68 117.65 3d71 s LEU 148 Ca 0.67 -0.55 0.11 0.00 -1.03 0.00 0.00 54.13 53.32 3d71 s LEU 148 Cb -0.37 0.35 1.00 0.00 0.03 0.00 0.00 46.19 47.19 3d71 s LEU 148 CO 0.57 -0.42 2.07 0.78 0.23 0.00 0.00 176.35 179.57 3d71 h ASN 149 N 4.05 0.33 0.27 2.29 4.21 -2.02 0.29 115.58 125.00 3d71 h ASN 149 Ca -0.32 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.18 3d71 h ASN 149 Cb 1.19 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 38.31 3d71 h ASN 149 CO 0.48 0.23 0.00 0.00 -1.29 0.00 0.00 177.43 176.85 3d71 n ALA 150 N -2.50 1.34 0.23 -0.83 0.00 -1.26 -1.42 120.51 116.07 3d71 n ALA 150 Ca 0.03 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.60 3d71 n ALA 150 Cb 0.12 -1.16 0.39 0.00 0.00 0.00 0.00 19.45 18.80 3d71 n ALA 150 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3d71 h SER 151 N 0.00 0.00 -0.08 0.00 0.02 -0.82 -2.92 113.55 109.74 3d71 h SER 151 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3d71 h SER 151 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 3d71 h SER 151 CO 0.00 0.10 0.00 -1.22 -1.14 0.00 0.00 176.83 174.57 3d71 n TYR 152 N -3.17 0.08 -0.27 3.45 4.02 -0.51 -4.61 117.16 116.14 3d71 n TYR 152 Ca 0.02 -0.04 -0.08 0.00 -0.01 0.00 0.00 57.90 57.79 3d71 n TYR 152 Cb 0.45 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.74 3d71 n TYR 152 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3d71 h SER 153 N 4.04 -1.64 -0.55 7.72 0.87 -1.57 0.48 113.55 122.91 3d71 h SER 153 Ca 0.00 0.27 -0.09 0.00 -1.23 0.00 0.00 61.79 60.74 3d71 h SER 153 Cb 0.86 0.75 -0.02 0.00 -0.44 0.00 0.00 62.40 63.56 3d71 h SER 153 CO 0.00 -0.31 -0.02 0.50 -0.53 0.00 0.00 176.83 176.47 3d71 h LYS 154 N -0.16 0.98 -0.57 2.24 3.64 -1.83 -1.35 116.57 119.52 3d71 h LYS 154 Ca 0.20 -0.32 0.01 0.00 -1.27 0.00 0.00 60.65 59.27 3d71 h LYS 154 Cb 0.54 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 3d71 h LYS 154 CO -0.78 1.00 0.37 1.25 -2.27 0.00 0.00 179.45 179.01 3d71 h LEU 155 N 0.86 0.63 -0.46 5.20 5.85 -1.59 -2.69 115.31 123.12 3d71 h LEU 155 Ca 0.15 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 3d71 h LEU 155 Cb 0.57 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 3d71 h LEU 155 CO 0.03 0.45 0.09 0.11 -0.34 0.00 0.00 178.44 178.79 3d71 h LYS 156 N 0.75 0.74 -0.56 1.25 1.57 0.12 -2.57 116.57 117.88 3d71 h LYS 156 Ca 0.22 -0.19 0.11 0.00 -1.87 0.00 0.00 60.65 58.92 3d71 h LYS 156 Cb -0.06 -0.09 -0.09 0.00 0.08 0.00 0.00 32.23 32.07 3d71 h LYS 156 CO -0.06 0.75 0.03 0.87 -0.57 0.00 0.00 179.45 180.47 3d71 h LYS 157 N 0.62 0.14 0.20 3.15 1.79 -0.93 0.15 116.57 121.69 3d71 h LYS 157 Ca 0.14 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.59 3d71 h LYS 157 Cb 0.35 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 3d71 h LYS 157 CO 0.00 0.10 -0.10 0.74 -1.08 0.00 0.00 179.45 179.11 3d71 h PHE 158 N 0.15 -0.25 -0.75 -1.35 -1.00 -1.41 -2.66 116.94 109.67 3d71 h PHE 158 Ca 0.29 -0.01 0.15 0.00 2.81 0.00 0.00 57.97 61.22 3d71 h PHE 158 Cb 0.45 0.08 -0.10 0.00 3.61 0.00 0.00 35.95 39.99 3d71 h PHE 158 CO -0.31 0.05 0.25 0.82 -1.61 0.00 0.00 178.31 177.51 3d71 h ILE 159 N -0.57 0.58 -0.65 -0.55 1.08 -1.02 0.17 117.51 116.55 3d71 h ILE 159 Ca -0.03 -0.12 0.03 0.00 -0.39 0.00 0.00 64.86 64.35 3d71 h ILE 159 Cb 0.42 0.19 -0.04 0.00 -3.07 0.00 0.00 36.82 34.33 3d71 h ILE 159 CO 0.05 0.06 0.43 -0.33 -0.69 0.00 0.00 178.15 177.67 3d71 h GLU 160 N 0.36 0.76 0.00 2.37 5.08 -0.64 0.51 114.58 123.02 3d71 h GLU 160 Ca 0.42 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 3d71 h GLU 160 Cb 0.69 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3d71 h GLU 160 CO -0.46 0.50 0.00 -1.13 -1.00 0.00 0.00 179.01 176.92 3d71 n SER 161 N -4.46 0.00 0.00 1.42 3.41 0.02 -1.93 113.62 112.09 3d71 n SER 161 Ca 0.08 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 3d71 n SER 161 Cb 0.12 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 3d71 n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d71 n ALA 162 N -1.26 1.61 0.34 7.33 0.00 -0.44 -4.60 120.51 123.49 3d71 n ALA 162 Ca 0.13 -0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.59 3d71 n ALA 162 Cb 0.20 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.10 3d71 n ALA 162 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3d71 n ASP 163 N -2.23 0.49 0.00 0.00 10.43 0.04 -4.85 116.55 120.43 3d71 n ASP 163 Ca 0.00 0.65 0.00 0.00 2.57 0.00 0.00 54.79 58.01 3d71 n ASP 163 Cb 0.00 -0.74 0.00 0.00 1.84 0.00 0.00 41.12 42.22 3d71 n ASP 163 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3d71 n GLY 164 N -0.36 1.09 3.74 0.44 0.00 -0.81 -4.87 105.19 104.42 3d71 n GLY 164 Ca 0.01 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3d71 n GLY 164 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d71 s PHE 165 N 0.00 2.23 0.10 1.61 0.40 -1.26 -4.80 117.98 116.26 3d71 s PHE 165 Ca 0.00 1.61 0.02 0.00 -0.60 0.00 0.00 56.93 57.96 3d71 s PHE 165 Cb 0.00 -3.30 -0.04 0.00 0.51 0.00 0.00 43.02 40.19 3d71 s PHE 165 CO 0.00 -2.24 0.15 -0.08 0.70 0.00 0.00 175.22 173.75 3d71 s THR 166 N -2.33 4.87 0.51 0.64 -1.32 -1.26 -4.22 115.64 112.52 3d71 s THR 166 Ca 0.69 -0.70 -0.21 0.00 -1.21 0.00 0.00 61.69 60.25 3d71 s THR 166 Cb -0.24 -3.40 -0.06 0.00 -1.51 0.00 0.00 72.50 67.29 3d71 s THR 166 CO 0.48 0.06 1.20 0.54 -2.21 0.00 0.00 174.62 174.69 3d71 s ASN 167 N -2.65 5.78 -0.08 8.08 2.20 -1.26 -4.94 114.94 122.07 3d71 s ASN 167 Ca 0.32 2.37 0.12 0.00 -0.94 0.00 0.00 52.86 54.73 3d71 s ASN 167 Cb -0.12 -2.60 -0.18 0.00 -2.00 0.00 0.00 41.25 36.35 3d71 s ASN 167 CO 0.25 -1.19 0.15 -0.46 -2.94 0.00 0.00 177.10 172.91 3d71 n ASN 168 N -0.91 1.91 -4.72 3.54 6.94 -1.26 -4.99 115.26 115.77 3d71 n ASN 168 Ca 0.10 0.00 -0.34 0.00 -0.02 0.00 0.00 54.58 54.31 3d71 n ASN 168 Cb 0.48 1.16 -0.09 0.00 -2.36 0.00 0.00 39.78 38.98 3d71 n ASN 168 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3d71 s SER 169 N -4.11 5.42 -0.13 0.53 1.04 -1.26 -4.31 113.70 110.88 3d71 s SER 169 Ca -0.06 0.15 -0.02 0.00 0.48 0.00 0.00 55.95 56.51 3d71 s SER 169 Cb 0.06 -1.54 -0.02 0.00 0.10 0.00 0.00 66.02 64.61 3d71 s SER 169 CO 0.53 0.34 -0.07 -0.31 0.98 0.00 0.00 173.24 174.72 3d71 s TYR 170 N -1.00 2.94 0.23 5.02 1.51 -0.47 -4.56 117.35 121.03 3d71 s TYR 170 Ca 0.16 -0.32 0.10 0.00 -1.01 0.00 0.00 57.07 56.01 3d71 s TYR 170 Cb -0.12 -1.87 -0.04 0.00 -0.11 0.00 0.00 41.96 39.82 3d71 s TYR 170 CO 0.06 0.00 -0.08 0.20 -1.11 0.00 0.00 175.55 174.62 3d71 s GLY 171 N 0.08 1.72 0.19 0.71 0.00 0.11 -0.71 107.32 109.43 3d71 s GLY 171 Ca -0.02 -1.62 -0.17 0.00 0.00 0.00 0.00 44.72 42.91 3d71 s GLY 171 CO 0.03 -1.67 0.50 0.00 0.00 0.00 0.00 173.10 171.96 3d71 s ALA 172 N -2.08 -0.84 0.01 3.20 0.00 -0.12 -0.58 121.76 121.36 3d71 s ALA 172 Ca 0.28 -0.29 -0.11 0.00 0.00 0.00 0.00 51.96 51.84 3d71 s ALA 172 Cb -0.07 0.85 0.01 0.00 0.00 0.00 0.00 23.12 23.91 3d71 s ALA 172 CO 0.17 -0.79 0.24 0.95 0.00 0.00 0.00 175.76 176.33 3d71 s THR 173 N -3.88 0.08 0.11 0.00 -4.23 -0.66 -0.15 115.64 106.91 3d71 s THR 173 Ca 0.10 -0.68 -0.19 0.00 -1.18 0.00 0.00 61.69 59.74 3d71 s THR 173 Cb -0.00 -0.71 0.04 0.00 1.34 0.00 0.00 72.50 73.17 3d71 s THR 173 CO -0.03 -0.37 0.46 0.72 -0.54 0.00 0.00 174.62 174.86 3d71 s PHE 174 N -1.89 -0.31 0.30 3.99 -0.12 -0.86 0.22 117.98 119.32 3d71 s PHE 174 Ca -0.10 0.11 -0.29 0.00 -0.05 0.00 0.00 56.93 56.59 3d71 s PHE 174 Cb -0.04 0.33 -0.10 0.00 -0.63 0.00 0.00 43.02 42.57 3d71 s PHE 174 CO 0.00 -0.71 1.41 0.45 -0.05 0.00 0.00 175.22 176.32 3d71 s SER 175 N -2.57 6.63 -0.37 1.98 0.15 -1.26 -1.27 113.70 117.00 3d71 s SER 175 Ca 0.00 2.76 -0.29 0.00 0.70 0.00 0.00 55.95 59.12 3d71 s SER 175 Cb 0.01 -2.64 0.01 0.00 -1.71 0.00 0.00 66.02 61.68 3d71 s SER 175 CO -0.09 -0.68 1.37 0.12 1.20 0.00 0.00 173.24 175.16 3d71 s PHE 176 N -0.62 2.50 0.15 3.44 5.36 -1.26 -4.85 117.98 122.70 3d71 s PHE 176 Ca 0.54 0.74 0.01 0.00 -0.96 0.00 0.00 56.93 57.26 3d71 s PHE 176 Cb -0.42 -4.16 -0.04 0.00 -0.34 0.00 0.00 43.02 38.05 3d71 s PHE 176 CO 0.51 -1.91 0.02 -0.65 -1.46 0.00 0.00 175.22 171.72 3d71 s GLN 177 N 4.65 1.03 -1.38 10.12 -1.52 -1.26 -5.04 119.66 126.25 3d71 s GLN 177 Ca 0.60 -1.49 -0.12 0.00 -1.95 0.00 0.00 55.36 52.40 3d71 s GLN 177 Cb -0.15 -0.09 0.10 0.00 -0.22 0.00 0.00 33.01 32.65 3d71 s GLN 177 CO 0.29 -0.17 2.09 -0.35 -0.25 0.00 0.00 175.29 176.91 3d71 n PRO 178 N -0.18 3.26 -1.73 2.91 -0.04 -1.26 -4.97 135.00 132.99 3d71 n PRO 178 Ca -0.06 -3.02 -0.38 0.00 -0.04 0.00 0.00 63.50 59.99 3d71 n PRO 178 Cb 0.63 -3.10 0.05 0.00 -0.04 0.00 0.00 33.50 31.04 3d71 n PRO 178 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3d71 n TYR 179 N 4.93 2.08 -0.07 0.54 4.02 -1.26 -4.96 117.16 122.44 3d71 n TYR 179 Ca 0.47 0.43 -0.10 0.00 -0.01 0.00 0.00 57.90 58.70 3d71 n TYR 179 Cb 0.37 -2.33 -0.08 0.00 -0.02 0.00 0.00 39.34 37.29 3d71 n TYR 179 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 3d71 n THR 180 N -1.22 0.88 -4.03 -0.72 -1.04 -1.26 -5.02 114.28 101.87 3d71 n THR 180 Ca 0.12 -0.38 -0.09 0.00 -2.04 0.00 0.00 64.05 61.66 3d71 n THR 180 Cb 0.45 -0.97 -0.09 0.00 -1.82 0.00 0.00 70.33 67.90 3d71 n THR 180 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3d71 s SER 181 N -5.29 0.25 0.33 8.00 1.04 -1.26 -5.05 113.70 111.72 3d71 s SER 181 Ca -0.18 -0.96 0.10 0.00 0.48 0.00 0.00 55.95 55.40 3d71 s SER 181 Cb 0.05 0.31 0.57 0.00 0.10 0.00 0.00 66.02 67.05 3d71 s SER 181 CO 0.39 -0.74 1.75 -0.29 0.98 0.00 0.00 173.24 175.33 3d71 h ILE 182 N 2.84 1.31 0.00 -1.02 2.10 -1.96 -2.50 117.51 118.28 3d71 h ILE 182 Ca -0.34 -1.51 0.00 0.00 1.08 0.00 0.00 64.86 64.10 3d71 h ILE 182 Cb 1.19 1.77 0.00 0.00 -1.09 0.00 0.00 36.82 38.69 3d71 h ILE 182 CO 0.58 0.44 0.00 -0.90 -1.08 0.00 0.00 178.15 177.18 3d71 n ASP 183 N -4.02 0.00 0.01 2.19 5.68 -1.26 -1.82 116.55 117.33 3d71 n ASP 183 Ca -0.02 -0.96 0.11 0.00 -0.50 0.00 0.00 54.79 53.43 3d71 n ASP 183 Cb 0.47 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.42 3d71 n ASP 183 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 3d71 n GLU 184 N -0.83 0.21 -4.11 0.11 2.13 -0.94 -4.94 120.64 112.27 3d71 n GLU 184 Ca 0.11 -0.03 -0.31 0.00 0.66 0.00 0.00 57.16 57.60 3d71 n GLU 184 Cb 0.05 -1.54 -0.07 0.00 0.27 0.00 0.00 31.44 30.14 3d71 n GLU 184 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3d71 s MET 185 N -3.15 2.74 -0.01 5.31 0.23 -0.76 -5.05 119.30 118.62 3d71 s MET 185 Ca 0.04 -0.73 -0.02 0.00 -1.03 0.00 0.00 55.69 53.95 3d71 s MET 185 Cb 0.15 -2.65 0.00 0.00 -1.53 0.00 0.00 34.83 30.80 3d71 s MET 185 CO 0.83 0.57 0.06 -0.08 -2.03 0.00 0.00 175.02 174.36 3d71 s THR 186 N -1.31 0.03 0.33 3.16 -1.32 -1.26 -4.50 115.64 110.76 3d71 s THR 186 Ca 0.26 -0.21 -0.28 0.00 -1.21 0.00 0.00 61.69 60.26 3d71 s THR 186 Cb -0.12 -0.15 -0.09 0.00 -1.51 0.00 0.00 72.50 70.62 3d71 s THR 186 CO 0.19 -0.11 1.16 -0.31 -2.21 0.00 0.00 174.62 173.33 3d71 s TYR 187 N -0.34 3.29 -0.17 9.09 4.12 0.60 -4.64 117.35 129.31 3d71 s TYR 187 Ca -0.04 1.59 -0.17 0.00 0.02 0.00 0.00 57.07 58.48 3d71 s TYR 187 Cb -0.03 -3.39 -0.13 0.00 -1.52 0.00 0.00 41.96 36.89 3d71 s TYR 187 CO 0.00 -1.06 0.16 -0.09 0.02 0.00 0.00 175.55 174.58 3d71 h ARG 188 N 3.29 0.00 -5.02 -0.62 2.43 -0.52 -3.42 114.38 110.52 3d71 h ARG 188 Ca -0.48 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.37 3d71 h ARG 188 Cb 1.22 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.61 3d71 h ARG 188 CO 0.65 0.59 -0.72 -1.01 -1.51 0.00 0.00 179.97 177.97 3d71 s HIS 189 N -2.21 1.16 0.03 2.20 3.76 -1.23 -1.40 115.29 117.60 3d71 s HIS 189 Ca -0.20 -0.71 0.09 0.00 -0.15 0.00 0.00 55.06 54.09 3d71 s HIS 189 Cb 0.03 -0.61 -0.03 0.00 1.11 0.00 0.00 32.58 33.08 3d71 s HIS 189 CO 0.43 0.03 -0.26 0.96 -0.85 0.00 0.00 174.74 175.06 3d71 s ILE 190 N -2.86 2.07 0.20 0.60 -4.36 -0.92 -1.66 121.20 114.26 3d71 s ILE 190 Ca 0.11 -1.30 -0.08 0.00 -0.26 0.00 0.00 60.65 59.12 3d71 s ILE 190 Cb -0.00 -1.76 -0.01 0.00 1.25 0.00 0.00 42.46 41.94 3d71 s ILE 190 CO 0.00 0.41 0.31 0.72 0.24 0.00 0.00 174.94 176.61 3d71 s PHE 191 N -0.75 0.56 -0.01 1.37 -0.12 0.26 -1.59 117.98 117.70 3d71 s PHE 191 Ca 0.11 -0.90 0.00 0.00 -0.05 0.00 0.00 56.93 56.10 3d71 s PHE 191 Cb -0.10 -0.10 0.01 0.00 -0.63 0.00 0.00 43.02 42.21 3d71 s PHE 191 CO 0.01 -0.78 0.00 -0.08 -0.05 0.00 0.00 175.22 174.32 3d71 s THR 192 N -4.03 0.08 0.65 -4.49 -1.32 -0.79 0.07 115.64 105.80 3d71 s THR 192 Ca 0.24 0.05 -0.17 0.00 -1.21 0.00 0.00 61.69 60.60 3d71 s THR 192 Cb 0.03 -0.13 -0.00 0.00 -1.51 0.00 0.00 72.50 70.88 3d71 s THR 192 CO 0.05 0.07 1.17 -2.84 -2.21 0.00 0.00 174.62 170.86 3d71 s PRO 193 N 0.50 2.71 0.18 7.08 0.02 -1.26 -2.04 135.00 142.18 3d71 s PRO 193 Ca -0.04 1.65 0.07 0.00 0.02 0.00 0.00 61.00 62.70 3d71 s PRO 193 Cb -0.07 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 3d71 s PRO 193 CO -0.01 -1.37 0.01 0.14 -0.33 0.00 0.00 177.00 175.44 3d71 s VAL 194 N -1.96 3.77 0.00 3.83 -7.23 -1.04 -4.85 120.40 112.92 3d71 s VAL 194 Ca 0.73 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 59.48 3d71 s VAL 194 Cb -0.26 -2.90 0.00 0.00 0.56 0.00 0.00 36.38 33.78 3d71 s VAL 194 CO 0.39 -0.12 0.00 0.18 -0.31 0.00 0.00 175.10 175.23 3d71 n LEU 195 N -0.17 0.00 -4.97 1.32 4.77 -1.26 -4.75 117.00 111.94 3d71 n LEU 195 Ca -0.09 -0.07 -0.21 0.00 -0.03 0.00 0.00 56.01 55.60 3d71 n LEU 195 Cb 0.55 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.64 3d71 n LEU 195 CO 0.39 0.00 0.10 0.28 -1.33 0.00 0.00 177.39 176.83 3d71 s THR 196 N -1.38 4.59 -0.73 -5.08 -1.32 -1.26 -4.84 115.64 105.62 3d71 s THR 196 Ca 0.00 -0.79 0.07 0.00 -1.21 0.00 0.00 61.69 59.77 3d71 s THR 196 Cb 0.00 -3.64 0.17 0.00 -1.51 0.00 0.00 72.50 67.52 3d71 s THR 196 CO 0.00 -0.32 1.06 0.59 -2.21 0.00 0.00 174.62 173.74 3d71 n ASN 197 N -1.69 2.36 -4.80 8.08 3.02 -1.26 -4.97 115.26 116.01 3d71 n ASN 197 Ca -0.03 -1.81 -0.38 0.00 -0.03 0.00 0.00 54.58 52.33 3d71 n ASN 197 Cb 0.57 -0.12 -0.06 0.00 -0.61 0.00 0.00 39.78 39.57 3d71 n ASN 197 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 3d71 s LYS 198 N -0.90 4.39 0.01 3.52 -2.85 -1.26 -4.99 119.74 117.66 3d71 s LYS 198 Ca 0.14 0.99 -0.30 0.00 -1.00 0.00 0.00 55.97 55.80 3d71 s LYS 198 Cb 0.08 -3.09 -0.09 0.00 -2.06 0.00 0.00 37.83 32.67 3d71 s LYS 198 CO 0.11 0.50 2.00 1.04 0.10 0.00 0.00 175.35 179.09 3d71 n GLN 199 N 1.22 2.78 -1.89 1.78 6.02 -1.26 -4.94 117.38 121.09 3d71 n GLN 199 Ca -0.05 1.00 -0.33 0.00 -0.01 0.00 0.00 57.00 57.62 3d71 n GLN 199 Cb 0.50 -3.02 0.03 0.00 1.02 0.00 0.00 30.24 28.77 3d71 n GLN 199 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 3d71 s ILE 200 N 4.80 3.55 1.02 5.09 -4.36 -1.26 -4.98 121.20 125.05 3d71 s ILE 200 Ca 0.90 0.72 -0.15 0.00 -0.26 0.00 0.00 60.65 61.85 3d71 s ILE 200 Cb -0.43 -3.25 0.05 0.00 1.25 0.00 0.00 42.46 40.08 3d71 s ILE 200 CO 0.42 -0.45 0.16 -1.54 0.24 0.00 0.00 174.94 173.77 3d71 n SER 201 N -2.26 -2.39 -2.79 4.36 3.41 -1.26 -4.52 113.62 108.17 3d71 n SER 201 Ca 0.09 0.14 -0.34 0.00 -0.26 0.00 0.00 58.87 58.50 3d71 n SER 201 Cb 0.52 -1.08 -0.08 0.00 -0.26 0.00 0.00 64.21 63.31 3d71 n SER 201 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3d71 n SER 202 N -1.15 0.38 -4.80 4.04 3.41 -1.26 -4.84 113.62 109.40 3d71 n SER 202 Ca 0.04 0.32 -0.39 0.00 -0.26 0.00 0.00 58.87 58.58 3d71 n SER 202 Cb 0.57 -0.58 -0.06 0.00 -0.26 0.00 0.00 64.21 63.88 3d71 n SER 202 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 3d71 s ILE 203 N 4.56 4.66 0.49 -1.33 2.07 -1.26 -5.06 121.20 125.33 3d71 s ILE 203 Ca 0.81 1.32 -0.20 0.00 -1.41 0.00 0.00 60.65 61.17 3d71 s ILE 203 Cb -0.91 -3.95 -0.08 0.00 0.13 0.00 0.00 42.46 37.65 3d71 s ILE 203 CO 0.39 0.55 1.03 0.28 -1.91 0.00 0.00 174.94 175.28 3d71 s THR 204 N -1.11 3.85 -1.52 4.00 -1.32 -1.26 -4.93 115.64 113.35 3d71 s THR 204 Ca 0.30 1.12 0.10 0.00 -1.21 0.00 0.00 61.69 62.00 3d71 s THR 204 Cb -0.20 -3.46 0.20 0.00 -1.51 0.00 0.00 72.50 67.52 3d71 s THR 204 CO 0.20 -0.28 1.19 -0.81 -2.21 0.00 0.00 174.62 172.72 3d71 n PRO 205 N -1.06 0.17 0.00 7.08 -0.04 -1.26 -2.14 135.00 137.76 3d71 n PRO 205 Ca 0.09 0.16 0.13 0.00 -0.04 0.00 0.00 63.50 63.84 3d71 n PRO 205 Cb 0.53 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.90 3d71 n PRO 205 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3d71 n ASP 206 N -1.24 1.24 -4.70 3.54 3.85 -1.26 -4.81 116.55 113.17 3d71 n ASP 206 Ca 0.05 -1.12 -0.35 0.00 -0.71 0.00 0.00 54.79 52.66 3d71 n ASP 206 Cb 0.07 0.10 -0.09 0.00 -1.35 0.00 0.00 41.12 39.85 3d71 n ASP 206 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 3d71 s MET 207 N -2.33 3.70 -0.09 0.11 -1.94 -0.91 -4.50 119.30 113.34 3d71 s MET 207 Ca 0.29 -0.30 0.04 0.00 -1.71 0.00 0.00 55.69 54.00 3d71 s MET 207 Cb 0.20 -3.15 -0.01 0.00 2.01 0.00 0.00 34.83 33.88 3d71 s MET 207 CO 0.46 0.46 -0.21 -2.00 -0.01 0.00 0.00 175.02 173.71 3d71 s GLU 208 N -0.15 2.99 -0.46 2.03 2.12 0.10 -4.91 118.70 120.43 3d71 s GLU 208 Ca 0.08 -0.83 -0.15 0.00 0.36 0.00 0.00 54.97 54.42 3d71 s GLU 208 Cb -0.12 -2.35 0.06 0.00 0.26 0.00 0.00 34.13 31.98 3d71 s GLU 208 CO 0.01 0.25 0.37 0.42 -0.54 0.00 0.00 175.26 175.78 3d71 s ILE 209 N 0.18 5.23 0.00 -3.70 1.01 -1.26 -0.92 121.20 121.73 3d71 s ILE 209 Ca -0.12 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.55 3d71 s ILE 209 Cb -0.16 -4.08 0.00 0.00 0.01 0.00 0.00 42.46 38.23 3d71 s ILE 209 CO 0.07 -0.52 0.00 1.07 0.00 0.00 0.00 174.94 175.56 3d71 n THR 210 N 5.19 0.00 -3.86 2.92 5.66 -0.89 -5.00 114.28 118.29 3d71 n THR 210 Ca -0.12 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.80 3d71 n THR 210 Cb 0.44 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.19 3d71 n THR 210 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3d71 s THR 211 N 1.34 0.01 -0.45 1.09 -4.23 -1.26 -1.56 115.64 110.57 3d71 s THR 211 Ca 0.00 -1.05 -0.18 0.00 -1.18 0.00 0.00 61.69 59.28 3d71 s THR 211 Cb 0.00 -1.95 0.04 0.00 1.34 0.00 0.00 72.50 71.93 3d71 s THR 211 CO 0.00 -0.02 0.48 -0.63 -0.54 0.00 0.00 174.62 173.91 3d71 s ILE 212 N -3.94 5.05 0.42 2.99 1.01 -0.37 -4.91 121.20 121.46 3d71 s ILE 212 Ca 0.14 -0.45 -0.22 0.00 0.00 0.00 0.00 60.65 60.12 3d71 s ILE 212 Cb -0.03 -4.11 -0.14 0.00 0.01 0.00 0.00 42.46 38.19 3d71 s ILE 212 CO 0.05 -0.53 0.34 -2.65 0.00 0.00 0.00 174.94 172.15 3d71 n PRO 213 N 5.70 0.30 -2.58 2.79 -0.02 -1.26 -2.31 135.00 137.62 3d71 n PRO 213 Ca -0.07 0.11 -0.40 0.00 -2.02 0.00 0.00 63.50 61.11 3d71 n PRO 213 Cb 0.46 -1.28 -0.05 0.00 -0.02 0.00 0.00 33.50 32.61 3d71 n PRO 213 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3d71 s LYS 214 N -1.34 4.71 0.00 -0.52 2.20 -1.26 -4.63 119.74 118.90 3d71 s LYS 214 Ca 0.62 1.68 0.00 0.00 -0.36 0.00 0.00 55.97 57.91 3d71 s LYS 214 Cb -0.61 -3.23 0.00 0.00 -1.51 0.00 0.00 37.83 32.47 3d71 s LYS 214 CO 0.60 0.31 0.00 0.41 -0.36 0.00 0.00 175.35 176.31 3d71 n GLY 215 N 1.38 -1.19 3.71 5.54 0.00 -0.93 -4.95 105.19 108.74 3d71 n GLY 215 Ca -0.01 -1.12 -0.39 0.00 0.00 0.00 0.00 46.02 44.50 3d71 n GLY 215 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3d71 s ARG 216 N -1.61 4.33 0.02 1.61 3.52 -1.26 -0.94 118.95 124.62 3d71 s ARG 216 Ca 0.00 0.57 0.05 0.00 -0.13 0.00 0.00 55.73 56.22 3d71 s ARG 216 Cb 0.00 -3.47 -0.02 0.00 -1.56 0.00 0.00 34.95 29.90 3d71 s ARG 216 CO 0.00 0.05 -0.15 0.71 -0.81 0.00 0.00 175.30 175.10 3d71 s TYR 217 N 0.94 1.32 -0.40 5.12 1.51 -0.47 -0.90 117.35 124.48 3d71 s TYR 217 Ca 0.29 -0.32 -0.17 0.00 -1.01 0.00 0.00 57.07 55.85 3d71 s TYR 217 Cb -0.16 -0.81 0.01 0.00 -0.11 0.00 0.00 41.96 40.90 3d71 s TYR 217 CO 0.12 0.03 0.46 0.00 -1.11 0.00 0.00 175.55 175.05 3d71 s ALA 218 N -0.68 3.44 0.34 3.71 0.00 0.06 -1.89 121.76 126.73 3d71 s ALA 218 Ca 0.04 -1.34 0.09 0.00 0.00 0.00 0.00 51.96 50.74 3d71 s ALA 218 Cb -0.07 -3.04 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 3d71 s ALA 218 CO 0.01 -1.46 0.02 0.00 0.00 0.00 0.00 175.76 174.33 3d71 s ILE 220 N -2.51 -0.00 0.07 0.00 2.07 -0.16 -0.53 121.20 120.14 3d71 s ILE 220 Ca 0.35 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.65 3d71 s ILE 220 Cb -0.00 -0.98 -0.03 0.00 0.13 0.00 0.00 42.46 41.58 3d71 s ILE 220 CO 0.20 0.00 -0.17 0.00 -1.91 0.00 0.00 174.94 173.06 3d71 s ALA 221 N 1.14 1.43 0.10 1.50 0.00 -1.26 -1.46 121.76 123.21 3d71 s ALA 221 Ca -0.06 -1.04 -0.27 0.00 0.00 0.00 0.00 51.96 50.59 3d71 s ALA 221 Cb -0.05 -0.19 0.08 0.00 0.00 0.00 0.00 23.12 22.96 3d71 s ALA 221 CO -0.12 0.27 1.05 1.52 0.00 0.00 0.00 175.76 178.48 3d71 s TYR 222 N -1.08 -0.11 -0.10 0.00 -0.85 -0.48 -0.32 117.35 114.41 3d71 s TYR 222 Ca 0.03 -0.13 -0.21 0.00 -0.52 0.00 0.00 57.07 56.23 3d71 s TYR 222 Cb -0.09 0.61 -0.04 0.00 0.38 0.00 0.00 41.96 42.82 3d71 s TYR 222 CO 0.03 -0.67 0.60 -0.80 -1.52 0.00 0.00 175.55 173.19 3d71 s ASN 223 N -2.94 6.83 0.34 -0.18 0.01 -1.26 0.15 114.94 117.89 3d71 s ASN 223 Ca 0.13 0.99 -0.26 0.00 -0.71 0.00 0.00 52.86 53.01 3d71 s ASN 223 Cb 0.00 -2.35 -0.13 0.00 0.41 0.00 0.00 41.25 39.18 3d71 s ASN 223 CO 0.00 -0.09 0.97 0.33 -1.51 0.00 0.00 177.10 176.81 3d71 n PHE 224 N 3.91 1.11 -3.54 2.20 7.35 0.61 -4.89 117.46 124.20 3d71 n PHE 224 Ca -0.04 0.64 0.00 0.00 -0.76 0.00 0.00 57.45 57.30 3d71 n PHE 224 Cb 0.51 -2.22 -0.04 0.00 0.35 0.00 0.00 39.48 38.08 3d71 n PHE 224 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 3d71 s SER 225 N -0.64 -0.94 0.31 -2.13 0.15 -1.26 -4.77 113.70 104.41 3d71 s SER 225 Ca 0.60 1.26 0.12 0.00 0.70 0.00 0.00 55.95 58.64 3d71 s SER 225 Cb -0.64 2.06 1.00 0.00 -1.71 0.00 0.00 66.02 66.72 3d71 s SER 225 CO 0.59 -0.18 1.40 -2.65 1.20 0.00 0.00 173.24 173.60 3d71 n PRO 226 N 5.28 -0.06 0.01 5.44 -0.02 -1.26 -0.39 135.00 143.99 3d71 n PRO 226 Ca -0.11 1.27 -0.18 0.00 -2.02 0.00 0.00 63.50 62.47 3d71 n PRO 226 Cb 0.50 -2.17 -0.12 0.00 -0.02 0.00 0.00 33.50 31.70 3d71 n PRO 226 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3d71 h GLU 227 N 0.00 0.36 0.00 -0.52 4.81 -2.00 -3.30 114.58 113.92 3d71 h GLU 227 Ca 0.67 -0.42 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 3d71 h GLU 227 Cb 1.65 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 31.15 3d71 h GLU 227 CO -0.74 1.11 -0.13 0.45 -0.73 0.00 0.00 179.01 178.96 3d71 h HIS 228 N -0.20 0.00 -0.25 0.92 3.86 -1.10 -2.99 115.15 115.38 3d71 h HIS 228 Ca -0.08 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.18 3d71 h HIS 228 Cb 1.34 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.76 3d71 h HIS 228 CO 0.16 0.13 -0.03 -0.92 0.86 0.00 0.00 177.93 178.13 3d71 h TYR 229 N 0.00 -0.08 0.14 2.45 3.20 -0.90 0.28 116.97 122.06 3d71 h TYR 229 Ca -0.00 0.02 -0.29 0.00 3.14 0.00 0.00 58.73 61.60 3d71 h TYR 229 Cb 0.61 0.07 0.02 0.00 1.54 0.00 0.00 36.73 38.97 3d71 h TYR 229 CO 0.00 -0.08 -1.26 0.35 -1.64 0.00 0.00 178.16 175.53 3d71 h PHE 230 N 0.04 0.77 -0.36 -3.82 3.04 -1.72 -3.08 116.94 111.81 3d71 h PHE 230 Ca 0.12 -0.52 -0.04 0.00 3.98 0.00 0.00 57.97 61.51 3d71 h PHE 230 Cb 0.17 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.62 3d71 h PHE 230 CO -0.23 1.38 0.05 -0.07 -2.02 0.00 0.00 178.31 177.43 3d71 h LEU 231 N 0.17 0.51 -0.66 0.59 3.38 -1.37 -1.95 115.31 115.97 3d71 h LEU 231 Ca -0.17 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.58 3d71 h LEU 231 Cb 1.95 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.55 3d71 h LEU 231 CO 0.23 0.54 -0.67 0.78 0.09 0.00 0.00 178.44 179.41 3d71 h ASN 232 N 0.53 0.00 -0.41 -0.43 2.35 -1.00 -1.92 115.58 114.70 3d71 h ASN 232 Ca 0.12 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.78 3d71 h ASN 232 Cb 0.26 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 3d71 h ASN 232 CO 0.00 0.67 -0.10 0.25 -1.65 0.00 0.00 177.43 176.60 3d71 h LEU 233 N 0.00 0.81 -1.33 1.61 5.85 -1.33 -1.65 115.31 119.27 3d71 h LEU 233 Ca -0.01 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.38 3d71 h LEU 233 Cb 1.18 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 3d71 h LEU 233 CO 0.09 0.98 0.47 1.56 -0.34 0.00 0.00 178.44 181.20 3d71 h GLN 234 N 0.62 0.86 -0.51 1.25 1.08 -1.22 0.88 115.11 118.07 3d71 h GLN 234 Ca 0.10 -0.05 -0.11 0.00 -1.45 0.00 0.00 58.65 57.15 3d71 h GLN 234 Cb 0.63 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.85 3d71 h GLN 234 CO 0.04 0.57 -0.10 -0.22 -0.95 0.00 0.00 178.83 178.16 3d71 h LYS 235 N 0.88 0.94 -0.15 1.46 3.64 -0.83 -1.10 116.57 121.40 3d71 h LYS 235 Ca 0.28 -0.33 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 3d71 h LYS 235 Cb 0.04 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 3d71 h LYS 235 CO -0.08 0.99 -0.01 1.25 -2.27 0.00 0.00 179.45 179.33 3d71 h LEU 236 N 0.84 0.28 -0.29 5.20 5.85 -0.28 -2.43 115.31 124.48 3d71 h LEU 236 Ca 0.14 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.58 3d71 h LEU 236 Cb 0.64 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 3d71 h LEU 236 CO 0.04 0.54 -0.01 0.40 -0.34 0.00 0.00 178.44 179.07 3d71 h ILE 237 N 0.01 0.78 -0.80 4.05 2.04 -0.73 -2.25 117.51 120.61 3d71 h ILE 237 Ca 0.04 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.89 3d71 h ILE 237 Cb 0.40 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 3d71 h ILE 237 CO 0.01 0.01 0.53 0.50 0.00 0.00 0.00 178.15 179.20 3d71 h LYS 238 N 0.08 1.03 -0.62 2.37 3.64 -1.12 -0.99 116.57 120.95 3d71 h LYS 238 Ca 0.14 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 3d71 h LYS 238 Cb 0.19 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 3d71 h LYS 238 CO -0.24 0.68 0.32 -0.92 -2.27 0.00 0.00 179.45 177.03 3d71 h TYR 239 N 1.06 0.87 -0.33 1.91 3.20 -0.91 0.10 116.97 122.89 3d71 h TYR 239 Ca 0.30 -0.03 -0.10 0.00 3.14 0.00 0.00 58.73 62.04 3d71 h TYR 239 Cb -0.09 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 37.90 3d71 h TYR 239 CO -0.00 0.64 -0.17 0.82 -1.64 0.00 0.00 178.16 177.81 3d71 h ILE 240 N 0.85 1.29 -0.08 1.81 5.03 -0.93 -2.81 117.51 122.67 3d71 h ILE 240 Ca 0.22 -1.29 -0.00 0.00 -0.12 0.00 0.00 64.86 63.67 3d71 h ILE 240 Cb 0.07 1.43 -0.00 0.00 -3.03 0.00 0.00 36.82 35.29 3d71 h ILE 240 CO -0.03 0.42 0.05 0.00 -0.68 0.00 0.00 178.15 177.90 3d71 h ALA 241 N 0.77 0.10 -0.53 1.87 0.00 -0.85 -1.04 119.26 119.57 3d71 h ALA 241 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3d71 h ALA 241 Cb 0.71 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3d71 h ALA 241 CO 0.05 -0.39 0.31 -0.44 0.00 0.00 0.00 179.25 178.79 3d71 h ASP 242 N 0.07 0.65 -0.02 0.00 3.32 -0.84 -1.58 116.42 118.01 3d71 h ASP 242 Ca 0.03 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3d71 h ASP 242 Cb 0.04 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.42 3d71 h ASP 242 CO -0.01 0.53 0.00 0.54 -1.72 0.00 0.00 179.24 178.58 3d71 n ARG 243 N -4.66 1.11 -2.52 3.56 5.12 -1.06 -4.88 116.66 113.34 3d71 n ARG 243 Ca 0.03 -0.16 -0.15 0.00 -1.93 0.00 0.00 57.85 55.64 3d71 n ARG 243 Cb 0.06 -1.35 -0.00 0.00 -1.16 0.00 0.00 32.46 30.01 3d71 n ARG 243 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 3d71 n GLN 244 N -0.67 -2.32 -1.68 5.56 6.02 -0.60 -4.92 117.38 118.78 3d71 n GLN 244 Ca 0.16 0.66 -0.33 0.00 -0.01 0.00 0.00 57.00 57.48 3d71 n GLN 244 Cb 0.11 -5.29 0.06 0.00 1.02 0.00 0.00 30.24 26.15 3d71 n GLN 244 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3d71 s LEU 245 N -5.77 3.38 -0.20 1.08 1.43 -0.49 -5.02 118.68 113.09 3d71 s LEU 245 Ca 0.04 2.10 -0.05 0.00 -1.03 0.00 0.00 54.13 55.19 3d71 s LEU 245 Cb -0.02 -4.56 -0.02 0.00 0.03 0.00 0.00 46.19 41.62 3d71 s LEU 245 CO 0.05 -1.80 -0.00 0.42 0.23 0.00 0.00 176.35 175.25 3d71 s THR 246 N -2.22 3.93 0.12 5.49 -4.23 -1.26 -4.83 115.64 112.64 3d71 s THR 246 Ca 0.69 -0.32 -0.25 0.00 -1.18 0.00 0.00 61.69 60.64 3d71 s THR 246 Cb -0.23 -2.78 -0.07 0.00 1.34 0.00 0.00 72.50 70.76 3d71 s THR 246 CO 0.42 0.43 0.75 0.68 -0.54 0.00 0.00 174.62 176.36 3d71 s VAL 247 N 1.04 4.51 -0.17 2.29 -7.23 -1.26 -1.69 120.40 117.89 3d71 s VAL 247 Ca 0.02 1.64 0.18 0.00 -1.81 0.00 0.00 61.98 62.01 3d71 s VAL 247 Cb -0.14 -4.11 0.45 0.00 0.56 0.00 0.00 36.38 33.14 3d71 s VAL 247 CO 0.02 0.48 1.17 1.33 -0.31 0.00 0.00 175.10 177.78 3d71 n VAL 248 N 1.97 1.29 -3.62 1.32 0.24 -0.27 -4.92 118.33 114.34 3d71 n VAL 248 Ca -0.05 -2.60 -0.02 0.00 -2.04 0.00 0.00 64.34 59.63 3d71 n VAL 248 Cb 0.49 0.42 -0.01 0.00 -1.47 0.00 0.00 33.84 33.28 3d71 n VAL 248 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3d71 s SER 249 N -3.05 -0.13 1.08 -1.34 1.04 -1.25 -4.87 113.70 105.18 3d71 s SER 249 Ca 0.36 -0.11 -0.15 0.00 0.48 0.00 0.00 55.95 56.52 3d71 s SER 249 Cb 0.37 0.22 0.23 0.00 0.10 0.00 0.00 66.02 66.94 3d71 s SER 249 CO -0.07 -0.39 1.11 -1.81 0.98 0.00 0.00 173.24 173.06 3d71 s ASP 250 N -2.66 1.92 -0.11 7.02 1.11 -1.26 -4.64 116.67 118.04 3d71 s ASP 250 Ca 0.11 0.91 -0.21 0.00 0.18 0.00 0.00 52.55 53.54 3d71 s ASP 250 Cb 0.02 -1.38 -0.03 0.00 1.07 0.00 0.00 42.92 42.59 3d71 s ASP 250 CO -0.04 -3.54 0.63 -0.69 1.18 0.00 0.00 175.17 172.71 3d71 s VAL 251 N -3.02 5.08 -0.12 -1.27 1.01 -0.39 -4.36 120.40 117.32 3d71 s VAL 251 Ca 0.68 1.26 -0.06 0.00 0.00 0.00 0.00 61.98 63.86 3d71 s VAL 251 Cb -0.14 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 3d71 s VAL 251 CO 0.57 0.24 0.11 -0.31 0.00 0.00 0.00 175.10 175.70 3d71 s TYR 252 N 1.02 3.49 -0.04 5.22 1.51 0.19 -2.02 117.35 126.72 3d71 s TYR 252 Ca 0.33 0.43 0.03 0.00 -1.01 0.00 0.00 57.07 56.85 3d71 s TYR 252 Cb -0.17 -1.92 0.00 0.00 -0.11 0.00 0.00 41.96 39.76 3d71 s TYR 252 CO 0.14 0.64 -0.14 -1.14 -1.11 0.00 0.00 175.55 173.94 3d71 s GLN 253 N -0.88 1.48 -0.04 -0.62 0.74 0.79 -1.69 119.66 119.44 3d71 s GLN 253 Ca 0.14 -0.48 0.01 0.00 0.05 0.00 0.00 55.36 55.08 3d71 s GLN 253 Cb -0.12 -1.30 0.02 0.00 1.10 0.00 0.00 33.01 32.71 3d71 s GLN 253 CO 0.03 0.17 -0.05 -1.17 -0.55 0.00 0.00 175.29 173.72 3d71 s LEU 254 N 0.18 1.38 -0.20 3.68 1.98 0.40 -0.94 118.68 125.15 3d71 s LEU 254 Ca -0.05 -0.15 0.01 0.00 -2.89 0.00 0.00 54.13 51.06 3d71 s LEU 254 Cb -0.11 -0.49 0.03 0.00 0.66 0.00 0.00 46.19 46.29 3d71 s LEU 254 CO 0.02 -0.04 -0.16 -0.63 -1.89 0.00 0.00 176.35 173.65 3d71 s ILE 255 N 0.86 1.99 -0.09 6.68 1.01 0.11 -0.46 121.20 131.30 3d71 s ILE 255 Ca -0.12 -1.10 0.03 0.00 0.00 0.00 0.00 60.65 59.45 3d71 s ILE 255 Cb -0.15 -1.92 -0.01 0.00 0.01 0.00 0.00 42.46 40.39 3d71 s ILE 255 CO 0.01 0.34 -0.18 -0.63 0.00 0.00 0.00 174.94 174.48 3d71 s ILE 256 N 1.27 2.67 0.53 2.92 1.09 0.34 -1.37 121.20 128.65 3d71 s ILE 256 Ca 0.01 -0.82 -0.19 0.00 -1.10 0.00 0.00 60.65 58.55 3d71 s ILE 256 Cb -0.15 -2.06 -0.06 0.00 -1.06 0.00 0.00 42.46 39.12 3d71 s ILE 256 CO -0.10 0.55 1.06 -2.16 -0.10 0.00 0.00 174.94 174.19 3d71 s PRO 257 N 0.04 3.55 -0.02 2.79 0.04 -1.26 0.97 135.00 141.11 3d71 s PRO 257 Ca -0.07 1.37 0.20 0.00 0.04 0.00 0.00 61.00 62.54 3d71 s PRO 257 Cb -0.15 -2.06 -0.23 0.00 0.04 0.00 0.00 34.50 32.11 3d71 s PRO 257 CO 0.05 -0.64 0.53 -0.89 0.04 0.00 0.00 177.00 176.09 3d71 n ILE 258 N -1.37 0.71 0.00 0.56 5.41 -0.58 -4.80 119.36 119.28 3d71 n ILE 258 Ca 0.10 -0.64 0.00 0.00 1.00 0.00 0.00 62.75 63.20 3d71 n ILE 258 Cb 0.52 -0.34 0.00 0.00 -0.71 0.00 0.00 39.64 39.11 3d71 n ILE 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3d71 n HIS 259 N -2.59 0.00 -1.50 1.39 1.44 -1.26 -5.02 115.22 107.68 3d71 n HIS 259 Ca -0.12 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.42 3d71 n HIS 259 Cb 0.78 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.82 3d71 n HIS 259 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 3d71 n TYR 260 N -0.26 -0.00 -3.45 -1.40 4.02 -1.26 -4.95 117.16 109.86 3d71 n TYR 260 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 3d71 n TYR 260 Cb 0.00 -3.23 -0.10 0.00 -0.02 0.00 0.00 39.34 35.99 3d71 n TYR 260 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3d71 s SER 261 N -2.64 6.12 0.00 7.72 0.15 -1.26 -4.95 113.70 118.84 3d71 s SER 261 Ca 0.00 -0.92 0.01 0.00 0.70 0.00 0.00 55.95 55.75 3d71 s SER 261 Cb 0.00 -2.16 0.05 0.00 -1.71 0.00 0.00 66.02 62.20 3d71 s SER 261 CO 0.00 -0.47 1.04 -2.65 1.20 0.00 0.00 173.24 172.36 3d71 n PRO 262 N 5.18 0.00 0.06 5.44 -0.02 -1.26 -2.52 135.00 141.88 3d71 n PRO 262 Ca -0.11 0.48 -0.22 0.00 -2.02 0.00 0.00 63.50 61.62 3d71 n PRO 262 Cb 0.47 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.30 3d71 n PRO 262 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3d71 h LYS 263 N 0.00 0.35 -6.73 -0.52 1.57 -2.01 -3.47 116.57 105.77 3d71 h LYS 263 Ca 0.00 -0.61 -0.49 0.00 -1.87 0.00 0.00 60.65 57.68 3d71 h LYS 263 Cb 0.02 0.23 0.01 0.00 0.08 0.00 0.00 32.23 32.57 3d71 h LYS 263 CO 0.00 1.29 -0.01 0.21 -0.57 0.00 0.00 179.45 180.37 3d71 s LYS 264 N -2.53 3.59 0.28 3.15 2.36 -1.05 -5.03 119.74 120.51 3d71 s LYS 264 Ca -0.16 0.09 -0.30 0.00 -2.55 0.00 0.00 55.97 53.05 3d71 s LYS 264 Cb 0.05 -2.50 -0.11 0.00 -1.05 0.00 0.00 37.83 34.22 3d71 s LYS 264 CO 0.83 -0.00 1.49 -1.14 1.55 0.00 0.00 175.35 178.08 3d71 s GLN 265 N -4.22 4.21 0.54 4.03 0.74 -1.26 -4.86 119.66 118.84 3d71 s GLN 265 Ca 0.46 2.41 -0.22 0.00 0.05 0.00 0.00 55.36 58.06 3d71 s GLN 265 Cb -0.10 -3.07 -0.05 0.00 1.10 0.00 0.00 33.01 30.89 3d71 s GLN 265 CO 0.37 -0.49 1.32 -1.83 -0.55 0.00 0.00 175.29 174.12 3d71 s GLU 266 N -0.65 3.21 -0.19 1.67 -1.05 -1.26 -5.03 118.70 115.40 3d71 s GLU 266 Ca 0.59 2.15 -0.13 0.00 -0.15 0.00 0.00 54.97 57.44 3d71 s GLU 266 Cb -0.44 -2.26 0.06 0.00 -0.44 0.00 0.00 34.13 31.05 3d71 s GLU 266 CO 0.47 -1.11 0.47 -1.83 0.95 0.00 0.00 175.26 174.21 3d71 s GLU 267 N -2.90 0.49 0.21 -4.83 -1.05 -1.26 -5.11 118.70 104.25 3d71 s GLU 267 Ca 0.71 0.80 0.11 0.00 -0.15 0.00 0.00 54.97 56.44 3d71 s GLU 267 Cb -0.38 0.10 -0.04 0.00 -0.44 0.00 0.00 34.13 33.37 3d71 s GLU 267 CO 0.45 -0.12 -0.20 0.71 0.95 0.00 0.00 175.26 177.05 3d71 s TYR 268 N 1.02 2.37 -0.17 4.83 1.51 -1.26 -1.53 117.35 124.11 3d71 s TYR 268 Ca -0.06 -0.32 -0.07 0.00 -1.01 0.00 0.00 57.07 55.60 3d71 s TYR 268 Cb -0.06 -1.14 -0.04 0.00 -0.11 0.00 0.00 41.96 40.61 3d71 s TYR 268 CO -0.09 0.55 0.07 0.50 -1.11 0.00 0.00 175.55 175.47 3d71 s ARG 269 N -2.91 3.88 -0.08 -0.62 6.06 0.27 -0.29 118.95 125.28 3d71 s ARG 269 Ca 0.24 -0.32 0.01 0.00 -2.50 0.00 0.00 55.73 53.15 3d71 s ARG 269 Cb -0.07 -3.19 -0.03 0.00 0.06 0.00 0.00 34.95 31.71 3d71 s ARG 269 CO 0.12 0.35 -0.08 0.08 -2.50 0.00 0.00 175.30 173.27 3d71 s VAL 270 N 0.17 3.56 -0.10 7.11 1.01 0.12 -0.51 120.40 131.76 3d71 s VAL 270 Ca 0.05 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 3d71 s VAL 270 Cb -0.12 -2.46 0.03 0.00 0.00 0.00 0.00 36.38 33.83 3d71 s VAL 270 CO 0.00 0.58 -0.05 -1.61 0.00 0.00 0.00 175.10 174.02 3d71 s GLU 271 N -0.60 1.24 -0.01 2.72 2.02 0.39 -1.38 118.70 123.08 3d71 s GLU 271 Ca 0.09 -0.16 0.06 0.00 0.02 0.00 0.00 54.97 54.99 3d71 s GLU 271 Cb -0.12 -1.42 -0.02 0.00 0.10 0.00 0.00 34.13 32.67 3d71 s GLU 271 CO 0.02 -0.29 -0.21 -1.64 0.02 0.00 0.00 175.26 173.16 3d71 s MET 272 N 1.79 1.68 -0.12 1.61 -1.94 -0.53 -0.45 119.30 121.33 3d71 s MET 272 Ca 0.05 -0.76 -0.28 0.00 -1.71 0.00 0.00 55.69 52.99 3d71 s MET 272 Cb -0.13 -1.63 0.07 0.00 2.01 0.00 0.00 34.83 35.15 3d71 s MET 272 CO -0.07 0.45 0.67 -1.59 -0.01 0.00 0.00 175.02 174.46 3d71 s LYS 273 N -0.53 0.95 -0.02 2.03 -2.85 -0.68 -0.99 119.74 117.65 3d71 s LYS 273 Ca 0.08 0.49 0.03 0.00 -1.00 0.00 0.00 55.97 55.57 3d71 s LYS 273 Cb -0.08 0.45 0.00 0.00 -2.06 0.00 0.00 37.83 36.14 3d71 s LYS 273 CO -0.01 -0.24 -0.10 -1.50 0.10 0.00 0.00 175.35 173.60 3d71 s ILE 274 N -0.65 0.86 0.19 3.79 2.07 -0.54 -0.64 121.20 126.29 3d71 s ILE 274 Ca -0.07 -0.42 -0.30 0.00 -1.41 0.00 0.00 60.65 58.45 3d71 s ILE 274 Cb -0.02 -0.75 -0.08 0.00 0.13 0.00 0.00 42.46 41.74 3d71 s ILE 274 CO 0.07 0.26 1.03 -0.60 -1.91 0.00 0.00 174.94 173.78 3d71 s ARG 275 N 0.09 4.69 0.26 3.50 3.52 -1.26 -0.76 118.95 128.97 3d71 s ARG 275 Ca -0.02 1.61 0.09 0.00 -0.13 0.00 0.00 55.73 57.28 3d71 s ARG 275 Cb -0.08 -3.29 -0.05 0.00 -1.56 0.00 0.00 34.95 29.97 3d71 s ARG 275 CO 0.00 0.23 -0.14 0.96 -0.81 0.00 0.00 175.30 175.55 3d71 s ILE 276 N -0.52 1.97 -1.26 4.11 -4.36 -0.08 -1.12 121.20 119.95 3d71 s ILE 276 Ca 0.46 -2.25 -0.14 0.00 -0.26 0.00 0.00 60.65 58.47 3d71 s ILE 276 Cb -0.27 -2.26 0.14 0.00 1.25 0.00 0.00 42.46 41.31 3d71 s ILE 276 CO 0.34 -0.44 1.65 0.00 0.24 0.00 0.00 174.94 176.73 3d71 n LEU 277 N -0.53 5.58 0.00 0.37 -0.00 -0.68 -4.48 117.00 117.26 3d71 n LEU 277 Ca -0.06 -4.36 0.00 0.00 -0.00 0.00 0.00 56.01 51.59 3d71 n LEU 277 Cb 0.61 -1.62 0.00 0.00 -0.00 0.00 0.00 43.42 42.41 3d71 n LEU 277 CO 0.38 0.77 0.00 0.47 -0.00 0.00 0.00 177.39 179.00