#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i9o s VAL 2 N 0.00 5.06 0.60 9.51 1.01 -1.26 -1.73 120.40 133.59 3i9o s VAL 2 Ca 0.00 1.26 -0.16 0.00 0.00 0.00 0.00 61.98 63.08 3i9o s VAL 2 Cb 0.00 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 3i9o s VAL 2 CO 0.00 0.21 1.07 -2.16 0.00 0.00 0.00 175.10 174.23 3i9o s PRO 3 N 1.16 3.20 0.12 2.72 0.04 -1.26 -4.81 135.00 136.17 3i9o s PRO 3 Ca 0.32 1.28 -0.31 0.00 0.04 0.00 0.00 61.00 62.33 3i9o s PRO 3 Cb -0.16 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.27 3i9o s PRO 3 CO 0.14 -0.92 1.67 0.99 0.04 0.00 0.00 177.00 178.92 3i9o s THR 4 N -2.37 2.72 0.64 1.26 2.01 0.45 -4.95 115.64 115.40 3i9o s THR 4 Ca 0.65 0.34 -0.18 0.00 0.31 0.00 0.00 61.69 62.81 3i9o s THR 4 Cb -0.18 -3.22 -0.01 0.00 0.01 0.00 0.00 72.50 69.11 3i9o s THR 4 CO 0.37 0.01 1.25 -0.13 -0.69 0.00 0.00 174.62 175.43 3i9o s ARG 5 N 2.10 2.62 -1.43 4.92 0.52 -1.26 -3.56 118.95 122.86 3i9o s ARG 5 Ca 0.74 1.93 -0.02 0.00 -0.52 0.00 0.00 55.73 57.86 3i9o s ARG 5 Cb -0.43 -1.87 0.00 0.00 0.52 0.00 0.00 34.95 33.17 3i9o s ARG 5 CO 0.33 -1.51 0.31 0.39 0.02 0.00 0.00 175.30 174.84 3i9o n GLU 6 N -1.95 -2.37 -0.13 3.54 1.02 -1.26 -4.82 120.64 114.68 3i9o n GLU 6 Ca 0.15 0.30 -0.08 0.00 -0.02 0.00 0.00 57.16 57.50 3i9o n GLU 6 Cb 0.49 -4.14 -0.02 0.00 -0.02 0.00 0.00 31.44 27.74 3i9o n GLU 6 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3i9o h LEU 7 N -1.85 -1.20 -0.60 -4.62 5.85 -1.97 -1.36 115.31 109.56 3i9o h LEU 7 Ca -0.64 0.20 0.12 0.00 0.84 0.00 0.00 57.88 58.40 3i9o h LEU 7 Cb 1.38 0.55 -0.10 0.00 0.37 0.00 0.00 40.66 42.86 3i9o h LEU 7 CO 0.64 -0.34 0.01 -0.08 -0.34 0.00 0.00 178.44 178.33 3i9o h GLU 8 N -0.27 0.12 -0.10 1.25 4.81 -1.93 -0.90 114.58 117.56 3i9o h GLU 8 Ca 0.17 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.27 3i9o h GLU 8 Cb 0.56 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 3i9o h GLU 8 CO -0.56 0.08 -0.45 -0.91 -0.73 0.00 0.00 179.01 176.44 3i9o h ASN 9 N 0.12 0.26 -0.07 1.04 2.35 -1.62 -0.68 115.58 116.98 3i9o h ASN 9 Ca 0.31 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.89 3i9o h ASN 9 Cb 0.50 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.80 3i9o h ASN 9 CO -0.51 0.68 -0.16 0.58 -1.65 0.00 0.00 177.43 176.37 3i9o h VAL 10 N 0.20 1.41 0.04 2.81 2.07 -0.91 -1.53 116.25 120.35 3i9o h VAL 10 Ca 0.01 -1.48 0.03 0.00 0.82 0.00 0.00 66.70 66.08 3i9o h VAL 10 Cb 0.88 2.21 -0.05 0.00 -1.52 0.00 0.00 31.29 32.81 3i9o h VAL 10 CO 0.07 0.42 -0.39 0.15 0.02 0.00 0.00 177.57 177.84 3i9o h PHE 11 N -0.24 -1.08 -0.46 1.57 3.04 -0.88 0.17 116.94 119.06 3i9o h PHE 11 Ca 0.00 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.97 3i9o h PHE 11 Cb 0.76 0.47 -0.02 0.00 2.56 0.00 0.00 35.95 39.71 3i9o h PHE 11 CO 0.12 -0.48 0.21 -0.07 -2.02 0.00 0.00 178.31 176.07 3i9o h LEU 12 N -0.57 0.57 -0.07 0.59 3.38 -1.11 -0.78 115.31 117.32 3i9o h LEU 12 Ca 0.04 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 3i9o h LEU 12 Cb 0.63 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3i9o h LEU 12 CO -0.28 0.49 -0.33 1.23 0.09 0.00 0.00 178.44 179.65 3i9o h GLY 13 N 0.76 0.39 0.95 0.83 0.00 -0.84 -0.94 103.07 104.21 3i9o h GLY 13 Ca 0.16 -0.54 0.08 0.00 0.00 0.00 0.00 47.33 47.03 3i9o h GLY 13 CO -0.02 0.48 0.49 3.21 0.00 0.00 0.00 176.54 180.70 3i9o h ARG 14 N -0.13 0.68 -0.12 4.80 3.08 -0.47 -0.81 114.38 121.40 3i9o h ARG 14 Ca -0.02 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 3i9o h ARG 14 Cb 0.98 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.88 3i9o h ARG 14 CO 0.07 0.45 -0.24 0.00 -1.07 0.00 0.00 179.97 179.18 3i9o h LYS 16 N -0.04 0.77 -0.37 0.00 1.63 -0.88 0.34 116.57 118.02 3i9o h LYS 16 Ca 0.00 -0.15 0.07 0.00 -0.85 0.00 0.00 60.65 59.73 3i9o h LYS 16 Cb 0.83 -0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 32.28 3i9o h LYS 16 CO 0.05 0.69 -0.05 0.22 -3.45 0.00 0.00 179.45 176.92 3i9o h ASP 17 N 0.68 -0.25 0.56 4.20 3.58 -1.07 -2.48 116.42 121.65 3i9o h ASP 17 Ca 0.17 0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.69 3i9o h ASP 17 Cb 0.23 0.19 0.01 0.00 1.72 0.00 0.00 39.33 41.47 3i9o h ASP 17 CO -0.01 -0.08 -0.27 0.22 -2.88 0.00 0.00 179.24 176.22 3i9o h TYR 18 N 0.05 -0.70 -0.97 0.28 5.03 -0.99 0.36 116.97 120.02 3i9o h TYR 18 Ca 0.18 -0.02 0.40 0.00 2.58 0.00 0.00 58.73 61.87 3i9o h TYR 18 Cb 0.26 0.23 -0.17 0.00 1.55 0.00 0.00 36.73 38.60 3i9o h TYR 18 CO -0.29 -0.37 0.49 -1.91 -1.32 0.00 0.00 178.16 174.75 3i9o n GLU 19 N -5.33 -0.06 -0.03 1.82 2.13 0.08 -2.41 120.64 116.84 3i9o n GLU 19 Ca -0.12 1.34 0.02 0.00 0.66 0.00 0.00 57.16 59.06 3i9o n GLU 19 Cb 0.34 -2.39 -0.11 0.00 0.27 0.00 0.00 31.44 29.54 3i9o n GLU 19 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 3i9o n ILE 20 N -5.20 0.38 0.00 6.31 2.08 -0.94 -4.81 119.36 117.17 3i9o n ILE 20 Ca 0.36 -0.43 0.00 0.00 0.56 0.00 0.00 62.75 63.23 3i9o n ILE 20 Cb 1.21 -0.16 0.00 0.00 -0.75 0.00 0.00 39.64 39.94 3i9o n ILE 20 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 3i9o n THR 21 N -2.21 0.00 -3.69 1.39 -2.24 0.10 -5.02 114.28 102.61 3i9o n THR 21 Ca -0.11 -0.02 -0.36 0.00 -2.27 0.00 0.00 64.05 61.29 3i9o n THR 21 Cb 0.61 0.28 -0.06 0.00 -2.10 0.00 0.00 70.33 69.06 3i9o n THR 21 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3i9o s ARG 22 N -0.75 3.67 -1.55 -0.78 1.81 -1.04 -4.42 118.95 115.89 3i9o s ARG 22 Ca 0.00 0.10 -0.08 0.00 -1.72 0.00 0.00 55.73 54.03 3i9o s ARG 22 Cb 0.00 -3.15 0.07 0.00 -0.45 0.00 0.00 34.95 31.42 3i9o s ARG 22 CO 0.00 0.70 0.53 0.66 -0.68 0.00 0.00 175.30 176.51 3i9o n TYR 23 N 1.60 -1.64 -0.14 -0.53 4.02 -1.26 -4.85 117.16 114.36 3i9o n TYR 23 Ca -0.15 0.75 -0.10 0.00 -0.01 0.00 0.00 57.90 58.39 3i9o n TYR 23 Cb 0.53 -3.29 -0.02 0.00 -0.02 0.00 0.00 39.34 36.55 3i9o n TYR 23 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 3i9o h LEU 24 N -1.68 0.68 -1.28 7.72 3.38 -1.83 -2.10 115.31 120.19 3i9o h LEU 24 Ca -0.62 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.04 3i9o h LEU 24 Cb 1.38 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3i9o h LEU 24 CO 0.70 0.83 0.00 0.47 0.09 0.00 0.00 178.44 180.53 3i9o n ASP 25 N -4.45 1.89 -0.02 -0.43 8.00 -1.26 -4.41 116.55 115.87 3i9o n ASP 25 Ca -0.01 -1.86 -0.03 0.00 0.71 0.00 0.00 54.79 53.61 3i9o n ASP 25 Cb 0.29 -0.18 -0.02 0.00 -0.02 0.00 0.00 41.12 41.19 3i9o n ASP 25 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3i9o n ILE 26 N 0.50 0.21 -4.68 0.53 5.41 -1.03 -5.04 119.36 115.26 3i9o n ILE 26 Ca 0.15 -0.08 -0.26 0.00 1.00 0.00 0.00 62.75 63.56 3i9o n ILE 26 Cb 0.33 -0.74 -0.14 0.00 -0.71 0.00 0.00 39.64 38.38 3i9o n ILE 26 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3i9o s LEU 27 N -5.34 2.16 0.66 1.39 1.43 -0.82 -4.69 118.68 113.47 3i9o s LEU 27 Ca -0.05 -0.51 -0.13 0.00 -1.03 0.00 0.00 54.13 52.41 3i9o s LEU 27 Cb 0.01 -0.98 -0.00 0.00 0.03 0.00 0.00 46.19 45.25 3i9o s LEU 27 CO 0.08 0.17 1.07 -2.16 0.23 0.00 0.00 176.35 175.74 3i9o s PRO 28 N -1.12 2.95 0.62 1.29 0.04 -1.26 -4.68 135.00 132.85 3i9o s PRO 28 Ca 0.07 1.15 -0.16 0.00 0.04 0.00 0.00 61.00 62.10 3i9o s PRO 28 Cb -0.09 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 3i9o s PRO 28 CO 0.02 -1.10 1.11 1.03 0.04 0.00 0.00 177.00 178.09 3i9o s ARG 29 N -4.52 2.98 0.72 4.56 1.81 -1.26 -4.92 118.95 118.32 3i9o s ARG 29 Ca 0.62 1.43 -0.09 0.00 -1.72 0.00 0.00 55.73 55.96 3i9o s ARG 29 Cb -0.16 -1.97 0.05 0.00 -0.45 0.00 0.00 34.95 32.42 3i9o s ARG 29 CO 0.46 -1.11 1.07 0.54 -0.68 0.00 0.00 175.30 175.58 3i9o s VAL 30 N -2.21 2.60 -0.23 3.52 0.11 -1.26 -5.00 120.40 117.94 3i9o s VAL 30 Ca 0.68 -0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.64 3i9o s VAL 30 Cb -0.21 -3.15 -0.18 0.00 -1.53 0.00 0.00 36.38 31.31 3i9o s VAL 30 CO 0.37 -0.18 -0.06 -2.11 -3.33 0.00 0.00 175.10 169.79 3i9o n ARG 31 N -3.02 0.64 -1.56 1.54 1.85 -1.26 -4.91 116.66 109.94 3i9o n ARG 31 Ca 0.07 0.27 -0.39 0.00 -1.00 0.00 0.00 57.85 56.81 3i9o n ARG 31 Cb 0.60 -1.59 0.04 0.00 -1.05 0.00 0.00 32.46 30.45 3i9o n ARG 31 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 3i9o n SER 32 N -3.77 0.24 -3.26 2.89 7.64 -1.26 -5.01 113.62 111.09 3i9o n SER 32 Ca -0.43 0.83 -0.15 0.00 1.01 0.00 0.00 58.87 60.12 3i9o n SER 32 Cb 0.92 -1.30 0.10 0.00 -1.01 0.00 0.00 64.21 62.92 3i9o n SER 32 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3i9o n ASP 33 N -0.06 0.36 0.00 6.43 5.75 -1.26 -4.89 116.55 122.89 3i9o n ASP 33 Ca 0.12 -1.44 -0.16 0.00 -0.01 0.00 0.00 54.79 53.30 3i9o n ASP 33 Cb 0.46 -0.50 -0.06 0.00 -1.03 0.00 0.00 41.12 39.99 3i9o n ASP 33 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3i9o h SER 35 N 0.47 0.00 0.09 0.00 4.64 -1.98 0.10 113.55 116.87 3i9o h SER 35 Ca -0.06 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 3i9o h SER 35 Cb 1.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 3i9o h SER 35 CO 0.16 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 176.08 3i9o h ALA 36 N 2.21 -0.12 -0.46 5.18 0.00 -1.94 -0.74 119.26 123.38 3i9o h ALA 36 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3i9o h ALA 36 Cb 0.85 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 3i9o h ALA 36 CO 0.00 -0.47 0.24 -0.07 0.00 0.00 0.00 179.25 178.95 3i9o h LEU 37 N -0.33 0.58 -0.67 0.00 3.38 -1.06 -2.88 115.31 114.33 3i9o h LEU 37 Ca -0.01 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3i9o h LEU 37 Cb 0.28 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3i9o h LEU 37 CO 0.02 0.52 0.35 -0.25 0.09 0.00 0.00 178.44 179.17 3i9o h TRP 38 N 0.60 0.95 -0.73 1.13 2.91 -0.98 -1.05 115.95 118.78 3i9o h TRP 38 Ca 0.16 -0.03 0.15 0.00 1.13 0.00 0.00 58.89 60.30 3i9o h TRP 38 Cb 0.07 -0.30 -0.10 0.00 -0.51 0.00 0.00 29.16 28.32 3i9o h TRP 38 CO -0.02 0.69 0.22 0.87 -1.03 0.00 0.00 178.44 179.17 3i9o h LYS 39 N 0.93 0.32 -0.14 2.65 1.57 -0.92 0.28 116.57 121.26 3i9o h LYS 39 Ca 0.23 -0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 58.81 3i9o h LYS 39 Cb 0.08 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 3i9o h LYS 39 CO -0.03 0.21 -0.67 -0.44 -0.57 0.00 0.00 179.45 177.94 3i9o h ASP 40 N 0.33 0.63 0.55 0.86 3.32 -1.29 -1.68 116.42 119.13 3i9o h ASP 40 Ca 0.41 -0.39 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 3i9o h ASP 40 Cb 0.66 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 40.03 3i9o h ASP 40 CO -0.46 1.13 -0.26 0.15 -1.72 0.00 0.00 179.24 178.07 3i9o h PHE 41 N 0.39 -0.68 0.29 4.55 3.57 -0.35 -2.83 116.94 121.88 3i9o h PHE 41 Ca -0.02 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.47 3i9o h PHE 41 Cb 1.25 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 40.19 3i9o h PHE 41 CO 0.05 -0.38 -0.33 0.35 -2.23 0.00 0.00 178.31 175.78 3i9o h PHE 42 N -0.86 -0.89 -0.98 0.41 3.57 -0.51 -2.65 116.94 115.03 3i9o h PHE 42 Ca -0.08 0.01 0.23 0.00 3.53 0.00 0.00 57.97 61.67 3i9o h PHE 42 Cb 0.61 0.35 -0.18 0.00 2.79 0.00 0.00 35.95 39.52 3i9o h PHE 42 CO -0.01 -0.46 -0.11 1.17 -2.23 0.00 0.00 178.31 176.67 3i9o n LYS 43 N -5.44 -0.08 -0.31 1.11 4.81 -0.64 -1.54 118.16 116.08 3i9o n LYS 43 Ca -0.09 1.50 0.18 0.00 -0.87 0.00 0.00 58.31 59.03 3i9o n LYS 43 Cb 0.34 -2.31 0.44 0.00 0.02 0.00 0.00 35.03 33.52 3i9o n LYS 43 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3i9o h ALA 44 N 1.96 2.02 0.00 3.14 0.00 -1.21 -3.29 119.26 121.89 3i9o h ALA 44 Ca 0.54 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.50 3i9o h ALA 44 Cb 0.98 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3i9o h ALA 44 CO -0.97 -0.38 -0.19 1.97 0.00 0.00 0.00 179.25 179.69 3i9o n PHE 45 N -4.63 0.00 -1.84 0.00 -1.74 -0.68 -4.80 117.46 103.76 3i9o n PHE 45 Ca 0.22 0.00 -0.34 0.00 -0.56 0.00 0.00 57.45 56.78 3i9o n PHE 45 Cb 0.70 0.00 0.04 0.00 1.52 0.00 0.00 39.48 41.75 3i9o n PHE 45 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 3i9o s SER 46 N -0.83 5.14 -1.89 5.98 1.04 -0.59 -3.70 113.70 118.86 3i9o s SER 46 Ca 0.00 2.10 0.00 0.00 0.48 0.00 0.00 55.95 58.53 3i9o s SER 46 Cb 0.00 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.56 3i9o s SER 46 CO 0.00 -1.61 0.00 0.49 0.98 0.00 0.00 173.24 173.10 3i9o n PHE 47 N -2.16 -0.56 -4.25 5.02 3.72 -0.30 -4.91 117.46 114.02 3i9o n PHE 47 Ca 0.11 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.37 3i9o n PHE 47 Cb 0.51 -3.66 -0.10 0.00 -0.94 0.00 0.00 39.48 35.30 3i9o n PHE 47 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3i9o s LYS 48 N -4.46 1.08 0.34 -1.08 1.02 -1.12 -4.47 119.74 111.05 3i9o s LYS 48 Ca 0.00 -1.49 -0.28 0.00 0.02 0.00 0.00 55.97 54.21 3i9o s LYS 48 Cb 0.00 -0.45 -0.12 0.00 -0.52 0.00 0.00 37.83 36.74 3i9o s LYS 48 CO 0.00 -0.03 1.37 -1.71 -0.92 0.00 0.00 175.35 174.06 3i9o n ASN 49 N -0.22 3.08 -0.32 2.83 2.85 -1.26 -1.15 115.26 121.07 3i9o n ASN 49 Ca -0.09 1.20 0.18 0.00 -0.11 0.00 0.00 54.58 55.77 3i9o n ASN 49 Cb 0.62 -1.52 0.38 0.00 1.24 0.00 0.00 39.78 40.50 3i9o n ASN 49 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3i9o h PRO 50 N 2.93 0.27 -0.48 1.20 0.13 -1.84 0.95 132.00 135.15 3i9o h PRO 50 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3i9o h PRO 50 Cb 1.27 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3i9o h PRO 50 CO 0.65 0.18 0.00 0.00 -0.23 0.00 0.00 178.00 178.60 3i9o n ASP 52 N -0.13 3.18 -4.49 0.00 -0.08 0.33 -4.80 116.55 110.55 3i9o n ASP 52 Ca 0.02 -3.73 -0.31 0.00 -1.51 0.00 0.00 54.79 49.27 3i9o n ASP 52 Cb 0.19 -0.72 -0.12 0.00 2.34 0.00 0.00 41.12 42.81 3i9o n ASP 52 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 3i9o s LEU 53 N -3.31 2.74 0.00 -2.67 1.43 -1.26 -4.94 118.68 110.68 3i9o s LEU 53 Ca 0.50 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 3i9o s LEU 53 Cb 0.44 -1.60 0.00 0.00 0.03 0.00 0.00 46.19 45.06 3i9o s LEU 53 CO 0.04 0.25 0.00 -0.90 0.23 0.00 0.00 176.35 175.96 3i9o n ASP 54 N 1.40 1.73 0.19 2.29 5.68 -1.26 -1.87 116.55 124.71 3i9o n ASP 54 Ca -0.16 -0.45 0.14 0.00 -0.50 0.00 0.00 54.79 53.82 3i9o n ASP 54 Cb 0.52 0.00 0.50 0.00 -1.14 0.00 0.00 41.12 41.01 3i9o n ASP 54 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 3i9o h LEU 55 N 0.00 0.00 -1.28 -2.12 5.85 -1.88 -2.88 115.31 112.99 3i9o h LEU 55 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3i9o h LEU 55 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 3i9o h LEU 55 CO 0.00 0.00 -0.08 0.61 -0.34 0.00 0.00 178.44 178.63 3i9o n GLY 56 N 0.35 0.32 0.29 3.75 0.00 -1.26 -4.48 105.19 104.16 3i9o n GLY 56 Ca 0.02 -0.56 -0.01 0.00 0.00 0.00 0.00 46.02 45.47 3i9o n GLY 56 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3i9o h SER 57 N 3.13 0.64 -0.49 1.61 0.02 -1.85 -1.90 113.55 114.72 3i9o h SER 57 Ca 0.00 -0.11 -0.26 0.00 -0.84 0.00 0.00 61.79 60.58 3i9o h SER 57 Cb 0.72 -0.17 -0.16 0.00 0.14 0.00 0.00 62.40 62.94 3i9o h SER 57 CO 0.00 0.65 0.05 -1.22 -1.14 0.00 0.00 176.83 175.17 3i9o n TYR 58 N -4.29 1.52 0.15 3.45 4.01 -1.26 -4.34 117.16 116.40 3i9o n TYR 58 Ca 0.03 -1.71 -0.14 0.00 -0.16 0.00 0.00 57.90 55.93 3i9o n TYR 58 Cb 0.22 -0.59 -0.07 0.00 -0.31 0.00 0.00 39.34 38.58 3i9o n TYR 58 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 3i9o h LYS 59 N 1.05 -0.31 -0.54 -0.72 3.64 -1.59 -2.69 116.57 115.41 3i9o h LYS 59 Ca 0.31 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.80 3i9o h LYS 59 Cb 1.86 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 33.68 3i9o h LYS 59 CO 0.55 -0.21 0.13 -0.44 -2.27 0.00 0.00 179.45 177.22 3i9o h ASP 60 N -0.32 0.06 -0.51 4.20 3.32 -1.84 -0.17 116.42 121.15 3i9o h ASP 60 Ca -0.02 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 3i9o h ASP 60 Cb 0.26 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 3i9o h ASP 60 CO 0.03 0.05 0.26 0.15 -1.72 0.00 0.00 179.24 178.01 3i9o h PHE 61 N 0.28 0.73 0.00 4.55 3.57 -1.80 0.29 116.94 124.56 3i9o h PHE 61 Ca 0.27 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 3i9o h PHE 61 Cb 0.36 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 3i9o h PHE 61 CO -0.21 0.56 -0.19 0.74 -2.23 0.00 0.00 178.31 176.98 3i9o h PHE 62 N 0.68 0.00 0.36 0.41 0.04 -1.22 0.34 116.94 117.55 3i9o h PHE 62 Ca 0.18 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.93 3i9o h PHE 62 Cb 0.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.25 3i9o h PHE 62 CO -0.01 0.19 -0.17 1.15 -0.60 0.00 0.00 178.31 178.87 3i9o h THR 63 N 0.00 0.65 -0.44 -1.55 2.02 0.26 -2.20 112.91 111.65 3i9o h THR 63 Ca -0.00 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 67.00 3i9o h THR 63 Cb 0.78 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 3i9o h THR 63 CO 0.02 0.04 0.27 0.28 0.37 0.00 0.00 175.52 176.51 3i9o h SER 64 N -0.59 0.46 0.13 4.18 0.02 -0.56 -3.22 113.55 113.97 3i9o h SER 64 Ca -0.05 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 3i9o h SER 64 Cb 0.44 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.87 3i9o h SER 64 CO 0.08 0.33 -0.05 0.00 -1.14 0.00 0.00 176.83 176.05 3i9o n ALA 65 N -2.23 2.70 -1.86 3.77 0.00 0.07 -4.47 120.51 118.47 3i9o n ALA 65 Ca 0.02 -0.32 -0.41 0.00 0.00 0.00 0.00 53.44 52.73 3i9o n ALA 65 Cb 0.04 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.14 3i9o n ALA 65 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3i9o s GLN 66 N -2.19 4.51 0.04 0.00 2.00 -0.83 -4.56 119.66 118.64 3i9o s GLN 66 Ca 0.37 1.94 0.08 0.00 -2.00 0.00 0.00 55.36 55.75 3i9o s GLN 66 Cb 0.21 -3.18 -0.03 0.00 0.80 0.00 0.00 33.01 30.81 3i9o s GLN 66 CO 0.40 -0.00 -0.24 -0.65 -0.50 0.00 0.00 175.29 174.31 3i9o s GLN 67 N -1.06 1.63 0.47 1.67 -0.21 -1.26 -4.88 119.66 116.02 3i9o s GLN 67 Ca 0.49 -1.01 -0.24 0.00 0.02 0.00 0.00 55.36 54.62 3i9o s GLN 67 Cb -0.34 -1.76 -0.07 0.00 1.00 0.00 0.00 33.01 31.84 3i9o s GLN 67 CO 0.42 0.46 1.27 -1.14 -2.12 0.00 0.00 175.29 174.17 3i9o s GLN 68 N -1.14 3.64 0.05 2.91 0.74 -1.26 -5.01 119.66 119.59 3i9o s GLN 68 Ca 0.10 2.03 0.07 0.00 0.05 0.00 0.00 55.36 57.61 3i9o s GLN 68 Cb -0.09 -2.47 -0.03 0.00 1.10 0.00 0.00 33.01 31.51 3i9o s GLN 68 CO 0.02 -0.72 -0.15 -0.51 -0.55 0.00 0.00 175.29 173.37 3i9o s LEU 69 N -2.99 2.75 0.19 3.68 1.43 -1.26 -4.49 118.68 117.99 3i9o s LEU 69 Ca 0.64 -0.40 -0.33 0.00 -1.03 0.00 0.00 54.13 53.01 3i9o s LEU 69 Cb -0.35 -1.60 -0.14 0.00 0.03 0.00 0.00 46.19 44.13 3i9o s LEU 69 CO 0.43 0.24 1.52 -0.81 0.23 0.00 0.00 176.35 177.96 3i9o n PRO 70 N 1.36 2.12 -1.63 1.29 -0.04 -1.26 -4.71 135.00 132.13 3i9o n PRO 70 Ca -0.16 0.76 -0.55 0.00 -0.04 0.00 0.00 63.50 63.52 3i9o n PRO 70 Cb 0.52 -2.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.42 3i9o n PRO 70 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 3i9o n LYS 71 N 2.93 1.04 -0.85 0.54 4.81 -1.26 -2.42 118.16 122.95 3i9o n LYS 71 Ca 0.15 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 3i9o n LYS 71 Cb 0.30 -2.02 0.00 0.00 0.02 0.00 0.00 35.03 33.33 3i9o n LYS 71 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3i9o n ASN 72 N 3.36 -1.76 -0.60 3.14 3.02 -0.54 -4.81 115.26 117.06 3i9o n ASN 72 Ca 0.21 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.82 3i9o n ASN 72 Cb 0.16 -1.50 0.13 0.00 -0.61 0.00 0.00 39.78 37.96 3i9o n ASN 72 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3i9o n LYS 73 N -1.63 2.38 -3.03 3.52 5.02 -1.02 -4.72 118.16 118.70 3i9o n LYS 73 Ca 0.00 -1.87 -0.40 0.00 -2.02 0.00 0.00 58.31 54.02 3i9o n LYS 73 Cb 0.10 -1.26 -0.05 0.00 -0.02 0.00 0.00 35.03 33.80 3i9o n LYS 73 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3i9o s VAL 74 N -0.99 4.98 0.09 -0.18 1.01 -1.26 0.96 120.40 125.01 3i9o s VAL 74 Ca 0.21 1.50 0.10 0.00 0.00 0.00 0.00 61.98 63.79 3i9o s VAL 74 Cb 0.12 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 3i9o s VAL 74 CO 0.15 0.28 -0.26 -0.32 0.00 0.00 0.00 175.10 174.95 3i9o s MET 75 N 0.60 1.61 0.29 2.72 0.00 -0.29 -2.00 119.30 122.23 3i9o s MET 75 Ca 0.38 -1.23 0.11 0.00 0.00 0.00 0.00 55.69 54.95 3i9o s MET 75 Cb -0.18 -1.95 -0.05 0.00 0.00 0.00 0.00 34.83 32.64 3i9o s MET 75 CO 0.19 0.48 -0.16 -0.06 0.00 0.00 0.00 175.02 175.47 3i9o s PHE 76 N -0.96 2.27 0.12 4.11 0.08 0.40 -4.46 117.98 119.54 3i9o s PHE 76 Ca 0.13 -0.40 -0.08 0.00 0.12 0.00 0.00 56.93 56.70 3i9o s PHE 76 Cb -0.10 -1.08 -0.01 0.00 -0.57 0.00 0.00 43.02 41.26 3i9o s PHE 76 CO 0.05 0.65 0.21 1.67 -0.10 0.00 0.00 175.22 177.69 3i9o s TRP 77 N -2.59 0.33 -0.06 0.36 1.48 -1.26 -0.85 118.94 116.36 3i9o s TRP 77 Ca 0.30 -0.73 -0.02 0.00 -1.06 0.00 0.00 56.10 54.59 3i9o s TRP 77 Cb -0.03 -0.10 0.04 0.00 -1.16 0.00 0.00 33.47 32.22 3i9o s TRP 77 CO 0.15 -0.61 0.12 -1.12 -4.06 0.00 0.00 176.95 171.42 3i9o s SER 78 N -2.93 0.11 -1.46 -2.66 0.01 0.39 -4.75 113.70 102.40 3i9o s SER 78 Ca 0.12 0.23 -0.07 0.00 1.31 0.00 0.00 55.95 57.54 3i9o s SER 78 Cb 0.04 0.12 0.03 0.00 0.21 0.00 0.00 66.02 66.43 3i9o s SER 78 CO -0.05 -0.16 0.69 0.61 0.41 0.00 0.00 173.24 174.73 3i9o n GLY 79 N 4.41 -0.51 2.78 3.44 0.00 -1.26 -3.54 105.19 110.50 3i9o n GLY 79 Ca -0.23 0.14 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 3i9o n GLY 79 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3i9o n VAL 80 N -4.44 0.86 -0.33 1.61 0.24 -1.26 -4.64 118.33 110.37 3i9o n VAL 80 Ca -0.06 -2.36 -0.10 0.00 -2.04 0.00 0.00 64.34 59.78 3i9o n VAL 80 Cb 0.58 1.17 -0.09 0.00 -1.47 0.00 0.00 33.84 34.04 3i9o n VAL 80 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 3i9o h TYR 81 N 2.18 -1.64 -0.58 6.34 5.03 -1.98 0.09 116.97 126.41 3i9o h TYR 81 Ca -0.23 0.11 0.04 0.00 2.58 0.00 0.00 58.73 61.23 3i9o h TYR 81 Cb 1.27 0.82 -0.04 0.00 1.55 0.00 0.00 36.73 40.33 3i9o h TYR 81 CO 0.33 -0.34 0.33 -0.44 -1.32 0.00 0.00 178.16 176.73 3i9o h ASP 82 N -0.05 0.52 -0.02 -2.11 3.32 -1.99 -0.96 116.42 115.12 3i9o h ASP 82 Ca 0.13 0.01 -0.19 0.00 0.02 0.00 0.00 57.03 57.00 3i9o h ASP 82 Cb 0.38 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 39.86 3i9o h ASP 82 CO -0.78 0.36 -0.72 -0.33 -1.72 0.00 0.00 179.24 176.05 3i9o h GLU 83 N 0.65 0.52 -0.88 3.56 3.07 -1.55 -1.15 114.58 118.80 3i9o h GLU 83 Ca 0.24 -0.54 0.05 0.00 -0.50 0.00 0.00 59.36 58.62 3i9o h GLU 83 Cb 0.08 0.15 -0.06 0.00 -0.84 0.00 0.00 28.75 28.08 3i9o h GLU 83 CO -0.13 1.17 0.56 0.00 -1.40 0.00 0.00 179.01 179.21 3i9o h ALA 84 N 0.37 1.19 0.00 3.43 0.00 -0.90 0.52 119.26 123.88 3i9o h ALA 84 Ca -0.09 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 3i9o h ALA 84 Cb 1.41 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 3i9o h ALA 84 CO 0.14 0.34 -0.79 0.45 0.00 0.00 0.00 179.25 179.40 3i9o h HIS 85 N 1.04 0.00 0.15 0.00 3.86 -0.85 -0.95 115.15 118.40 3i9o h HIS 85 Ca 0.37 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.57 3i9o h HIS 85 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 3i9o h HIS 85 CO -0.02 0.79 -0.07 -0.44 0.86 0.00 0.00 177.93 179.04 3i9o h ASP 86 N 0.00 -0.17 -0.79 2.45 3.32 -0.97 -2.18 116.42 118.09 3i9o h ASP 86 Ca -0.01 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 56.95 3i9o h ASP 86 Cb 1.40 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.95 3i9o h ASP 86 CO 0.10 0.02 0.52 0.22 -1.72 0.00 0.00 179.24 178.38 3i9o h TYR 87 N -0.34 0.96 0.00 4.55 3.20 -0.72 -1.76 116.97 122.85 3i9o h TYR 87 Ca -0.02 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 3i9o h TYR 87 Cb 0.27 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 3i9o h TYR 87 CO -0.02 0.58 -0.27 0.00 -1.64 0.00 0.00 178.16 176.81 3i9o h ALA 88 N 1.52 1.11 -5.63 1.82 0.00 -1.02 -3.44 119.26 113.63 3i9o h ALA 88 Ca 0.30 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 3i9o h ALA 88 Cb -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3i9o h ALA 88 CO -0.08 0.34 -0.37 -1.71 0.00 0.00 0.00 179.25 177.43 3i9o n ASN 89 N -3.58 -7.26 -3.56 0.00 2.85 -0.67 -1.57 115.26 101.47 3i9o n ASN 89 Ca -0.01 -0.05 -0.18 0.00 -0.11 0.00 0.00 54.58 54.23 3i9o n ASN 89 Cb 0.41 -4.55 -0.03 0.00 1.24 0.00 0.00 39.78 36.85 3i9o n ASN 89 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 3i9o n THR 90 N -1.41 -0.75 0.00 -0.44 -1.04 -1.26 0.10 114.28 109.48 3i9o n THR 90 Ca -0.02 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 3i9o n THR 90 Cb 0.53 -0.68 0.00 0.00 -1.82 0.00 0.00 70.33 68.36 3i9o n THR 90 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3i9o n GLY 91 N -1.65 2.80 0.16 3.41 0.00 -1.15 -4.85 105.19 103.91 3i9o n GLY 91 Ca -0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 3i9o n GLY 91 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3i9o h ARG 92 N 2.04 0.47 0.05 1.61 3.08 0.72 -3.35 114.38 119.00 3i9o h ARG 92 Ca 0.00 -0.15 -0.38 0.00 0.07 0.00 0.00 59.98 59.52 3i9o h ARG 92 Cb 0.00 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 29.96 3i9o h ARG 92 CO 0.00 0.64 -2.23 1.17 -1.07 0.00 0.00 179.97 178.47 3i9o n LYS 93 N -4.61 0.68 -4.13 0.04 4.81 -0.61 -5.03 118.16 109.30 3i9o n LYS 93 Ca -0.03 0.23 -0.13 0.00 -0.87 0.00 0.00 58.31 57.51 3i9o n LYS 93 Cb 0.25 -1.60 -0.07 0.00 0.02 0.00 0.00 35.03 33.63 3i9o n LYS 93 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 3i9o s TYR 94 N -2.52 1.03 -0.17 5.64 2.02 -1.02 -4.95 117.35 117.38 3i9o s TYR 94 Ca -0.30 -1.24 -0.03 0.00 -0.37 0.00 0.00 57.07 55.13 3i9o s TYR 94 Cb 0.08 -0.28 -0.02 0.00 -0.40 0.00 0.00 41.96 41.35 3i9o s TYR 94 CO 0.65 -0.89 -0.06 0.42 -1.57 0.00 0.00 175.55 174.10 3i9o s ILE 95 N -3.74 3.50 0.31 2.71 -1.09 0.27 -2.94 121.20 120.21 3i9o s ILE 95 Ca 0.33 -0.48 0.07 0.00 -2.23 0.00 0.00 60.65 58.33 3i9o s ILE 95 Cb 0.03 -2.54 -0.02 0.00 -1.58 0.00 0.00 42.46 38.35 3i9o s ILE 95 CO 0.16 0.47 0.36 0.42 -1.23 0.00 0.00 174.94 175.12 3i9o s THR 96 N 0.76 4.18 0.42 2.92 -4.23 -1.26 -1.14 115.64 117.29 3i9o s THR 96 Ca -0.03 -1.16 0.20 0.00 -1.18 0.00 0.00 61.69 59.52 3i9o s THR 96 Cb -0.15 -3.42 0.41 0.00 1.34 0.00 0.00 72.50 70.68 3i9o s THR 96 CO 0.02 -0.22 1.81 0.25 -0.54 0.00 0.00 174.62 175.94 3i9o h LEU 97 N 1.13 0.37 -0.54 4.79 5.85 -1.99 -1.50 115.31 123.42 3i9o h LEU 97 Ca -0.47 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.31 3i9o h LEU 97 Cb 1.25 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.27 3i9o h LEU 97 CO 0.57 0.10 0.00 -0.62 -0.34 0.00 0.00 178.44 178.15 3i9o n GLU 98 N -4.53 0.08 0.01 1.25 4.71 -1.26 -2.37 120.64 118.53 3i9o n GLU 98 Ca 0.23 0.46 0.11 0.00 -0.01 0.00 0.00 57.16 57.95 3i9o n GLU 98 Cb 0.85 -1.71 -0.10 0.00 -1.01 0.00 0.00 31.44 29.47 3i9o n GLU 98 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3i9o n ASP 99 N -1.88 0.43 -4.83 1.62 8.00 -0.57 -3.40 116.55 115.92 3i9o n ASP 99 Ca 0.01 -0.21 -0.31 0.00 0.71 0.00 0.00 54.79 54.99 3i9o n ASP 99 Cb 0.11 1.36 0.05 0.00 -0.02 0.00 0.00 41.12 42.61 3i9o n ASP 99 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3i9o s THR 100 N -3.33 4.06 0.10 -3.53 -4.23 -1.00 -4.81 115.64 102.90 3i9o s THR 100 Ca -0.01 0.67 -0.30 0.00 -1.18 0.00 0.00 61.69 60.86 3i9o s THR 100 Cb 0.14 -3.48 -0.12 0.00 1.34 0.00 0.00 72.50 70.39 3i9o s THR 100 CO 0.86 -0.88 1.49 0.25 -0.54 0.00 0.00 174.62 175.81 3i9o h LEU 101 N -0.67 -1.51 -0.56 4.79 5.85 -1.87 0.94 115.31 122.28 3i9o h LEU 101 Ca -0.44 0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.48 3i9o h LEU 101 Cb 1.21 0.58 -0.03 0.00 0.37 0.00 0.00 40.66 42.79 3i9o h LEU 101 CO 0.58 -0.44 0.35 1.55 -0.34 0.00 0.00 178.44 180.13 3i9o h PRO 102 N -0.55 0.67 -0.78 5.25 0.13 -1.90 0.58 132.00 135.40 3i9o h PRO 102 Ca 0.02 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 65.13 3i9o h PRO 102 Cb 0.62 -0.15 -0.04 0.00 0.13 0.00 0.00 31.00 31.56 3i9o h PRO 102 CO -0.36 0.44 0.51 0.78 -0.23 0.00 0.00 178.00 179.15 3i9o h GLY 103 N 0.69 1.09 0.90 1.56 0.00 -1.61 -2.00 103.07 103.69 3i9o h GLY 103 Ca 0.22 -0.40 -0.18 0.00 0.00 0.00 0.00 47.33 46.97 3i9o h GLY 103 CO -0.09 0.38 -0.71 -1.82 0.00 0.00 0.00 176.54 174.30 3i9o h TYR 104 N 1.02 0.73 -0.42 5.60 5.03 0.12 -1.36 116.97 127.70 3i9o h TYR 104 Ca 0.29 -0.39 -0.02 0.00 2.58 0.00 0.00 58.73 61.19 3i9o h TYR 104 Cb -0.07 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.10 3i9o h TYR 104 CO -0.00 1.21 0.19 0.52 -1.32 0.00 0.00 178.16 178.76 3i9o h MET 105 N 0.05 0.62 0.00 1.82 0.00 0.23 -3.29 114.93 114.36 3i9o h MET 105 Ca -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 59.70 59.51 3i9o h MET 105 Cb 1.40 -0.11 0.00 0.00 0.00 0.00 0.00 31.60 32.89 3i9o h MET 105 CO 0.14 0.56 -0.59 1.28 0.00 0.00 0.00 176.91 178.30 3i9o n LEU 106 N -4.65 0.59 -4.65 1.22 7.99 -0.77 -4.85 117.00 111.89 3i9o n LEU 106 Ca 0.00 -0.09 -0.60 0.00 -0.01 0.00 0.00 56.01 55.31 3i9o n LEU 106 Cb 0.13 -0.20 -0.08 0.00 -0.11 0.00 0.00 43.42 43.15 3i9o n LEU 106 CO 0.37 0.15 1.37 -3.20 -1.51 0.00 0.00 177.39 174.57 3i9o n ASN 107 N -1.50 1.88 0.00 -1.43 5.15 -0.51 -1.48 115.26 117.37 3i9o n ASN 107 Ca 0.05 1.00 0.00 0.00 -0.60 0.00 0.00 54.58 55.03 3i9o n ASN 107 Cb 0.33 -1.06 0.00 0.00 -0.53 0.00 0.00 39.78 38.53 3i9o n ASN 107 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 3i9o n SER 108 N 5.70 0.00 -4.87 1.20 7.64 -1.26 -5.00 113.62 117.04 3i9o n SER 108 Ca 0.32 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.89 3i9o n SER 108 Cb 0.07 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.24 3i9o n SER 108 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3i9o s LEU 109 N 0.00 3.71 -0.11 -3.43 1.43 -0.55 -5.05 118.68 114.68 3i9o s LEU 109 Ca 0.00 1.28 0.03 0.00 -1.03 0.00 0.00 54.13 54.41 3i9o s LEU 109 Cb 0.00 -4.20 0.01 0.00 0.03 0.00 0.00 46.19 42.03 3i9o s LEU 109 CO 0.00 -0.50 -0.19 -0.69 0.23 0.00 0.00 176.35 175.19 3i9o s VAL 110 N -2.53 1.79 0.16 -1.59 1.01 -1.26 -4.99 120.40 112.99 3i9o s VAL 110 Ca 0.54 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 61.53 3i9o s VAL 110 Cb -0.10 -1.59 0.03 0.00 0.00 0.00 0.00 36.38 34.71 3i9o s VAL 110 CO 0.34 0.50 0.43 -1.66 0.00 0.00 0.00 175.10 174.70 3i9o s TRP 111 N 0.77 -0.09 -0.08 5.22 -2.14 -1.26 -0.41 118.94 120.94 3i9o s TRP 111 Ca -0.10 -0.24 -0.30 0.00 2.66 0.00 0.00 56.10 58.12 3i9o s TRP 111 Cb -0.16 0.26 0.10 0.00 -3.10 0.00 0.00 33.47 30.58 3i9o s TRP 111 CO 0.01 -0.78 0.87 0.00 -2.66 0.00 0.00 176.95 174.39 3i9o s GLY 113 N -1.57 1.91 0.05 0.00 0.00 -1.25 -1.84 107.32 104.61 3i9o s GLY 113 Ca -0.02 0.05 -0.05 0.00 0.00 0.00 0.00 44.72 44.70 3i9o s GLY 113 CO 0.00 0.31 0.07 -0.86 0.00 0.00 0.00 173.10 172.62 3i9o s GLN 114 N -4.44 0.64 0.06 2.90 -2.07 0.14 -2.49 119.66 114.41 3i9o s GLN 114 Ca 0.57 -0.94 -0.11 0.00 -1.82 0.00 0.00 55.36 53.05 3i9o s GLN 114 Cb -0.10 0.24 -0.28 0.00 -1.09 0.00 0.00 33.01 31.78 3i9o s GLN 114 CO 0.39 -0.16 1.11 0.00 -1.32 0.00 0.00 175.29 175.32 3i9o h ARG 115 N 3.33 0.48 -6.98 9.60 3.08 -1.78 -2.32 114.38 119.78 3i9o h ARG 115 Ca -0.33 -0.71 -0.47 0.00 0.07 0.00 0.00 59.98 58.53 3i9o h ARG 115 Cb 1.17 0.25 0.01 0.00 0.08 0.00 0.00 29.97 31.48 3i9o h ARG 115 CO 0.56 1.32 0.39 0.00 -1.07 0.00 0.00 179.97 181.18 3i9o s ALA 116 N -2.83 3.06 0.31 0.04 0.00 -1.26 -4.69 121.76 116.39 3i9o s ALA 116 Ca -0.07 0.63 -0.25 0.00 0.00 0.00 0.00 51.96 52.27 3i9o s ALA 116 Cb 0.06 -3.25 -0.15 0.00 0.00 0.00 0.00 23.12 19.78 3i9o s ALA 116 CO 0.92 -0.15 0.52 0.09 0.00 0.00 0.00 175.76 177.14 3i9o n ASN 117 N -0.22 -1.06 -0.94 0.00 3.02 -1.26 -2.09 115.26 112.70 3i9o n ASN 117 Ca 0.06 1.02 0.02 0.00 -0.03 0.00 0.00 54.58 55.65 3i9o n ASN 117 Cb 0.51 -1.03 0.13 0.00 -0.61 0.00 0.00 39.78 38.78 3i9o n ASN 117 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 3i9o n PRO 118 N 0.93 2.25 0.00 3.52 -0.04 -1.26 -4.86 135.00 135.54 3i9o n PRO 118 Ca 0.14 -1.02 0.00 0.00 -0.04 0.00 0.00 63.50 62.58 3i9o n PRO 118 Cb 0.32 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 3i9o n PRO 118 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3i9o n GLY 119 N 0.22 2.65 3.21 0.55 0.00 -0.89 -4.87 105.19 106.06 3i9o n GLY 119 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 3i9o n GLY 119 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3i9o s PHE 120 N -2.64 1.10 -0.22 1.61 -0.71 -1.26 0.25 117.98 116.11 3i9o s PHE 120 Ca 0.00 -1.14 -0.09 0.00 -1.04 0.00 0.00 56.93 54.67 3i9o s PHE 120 Cb 0.00 -0.62 -0.04 0.00 -1.21 0.00 0.00 43.02 41.14 3i9o s PHE 120 CO 0.00 -0.36 0.11 1.21 -1.34 0.00 0.00 175.22 174.84 3i9o s ASN 121 N -3.14 5.77 0.00 1.98 3.84 -0.77 -4.69 114.94 117.93 3i9o s ASN 121 Ca 0.26 0.04 0.18 0.00 0.21 0.00 0.00 52.86 53.55 3i9o s ASN 121 Cb 0.07 -2.02 0.13 0.00 -0.55 0.00 0.00 41.25 38.88 3i9o s ASN 121 CO 0.04 0.08 1.06 -0.62 -2.79 0.00 0.00 177.10 174.88 3i9o n GLU 122 N 4.18 1.54 -0.04 0.43 1.02 -1.26 -4.56 120.64 121.95 3i9o n GLU 122 Ca -0.16 -1.53 -0.03 0.00 -0.02 0.00 0.00 57.16 55.43 3i9o n GLU 122 Cb 0.52 -1.35 -0.01 0.00 -0.02 0.00 0.00 31.44 30.58 3i9o n GLU 122 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3i9o n LYS 123 N 0.93 0.24 -4.14 3.49 4.76 -1.26 -4.69 118.16 117.49 3i9o n LYS 123 Ca 0.10 0.31 -0.14 0.00 -2.87 0.00 0.00 58.31 55.71 3i9o n LYS 123 Cb 0.45 -1.16 -0.11 0.00 -1.84 0.00 0.00 35.03 32.37 3i9o n LYS 123 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3i9o s VAL 124 N -1.73 0.81 -0.02 -0.18 0.11 -1.26 -4.02 120.40 114.11 3i9o s VAL 124 Ca -0.10 -1.44 0.05 0.00 -2.93 0.00 0.00 61.98 57.57 3i9o s VAL 124 Cb 0.01 -1.11 -0.01 0.00 -1.53 0.00 0.00 36.38 33.74 3i9o s VAL 124 CO 0.14 -0.48 -0.17 0.00 -3.33 0.00 0.00 175.10 171.26 3i9o s PRO 126 N -0.36 1.23 -0.74 0.00 0.04 -1.26 -4.21 135.00 129.70 3i9o s PRO 126 Ca 0.06 1.55 -0.27 0.00 0.04 0.00 0.00 61.00 62.37 3i9o s PRO 126 Cb -0.07 -1.75 0.03 0.00 0.04 0.00 0.00 34.50 32.75 3i9o s PRO 126 CO -0.00 -2.48 1.26 0.34 0.04 0.00 0.00 177.00 176.16 3i9o s ASP 127 N -2.66 6.16 0.62 6.66 3.68 -1.26 -4.87 116.67 125.00 3i9o s ASP 127 Ca 0.67 -0.48 0.23 0.00 2.13 0.00 0.00 52.55 55.11 3i9o s ASP 127 Cb -0.23 -2.55 1.01 0.00 -1.45 0.00 0.00 42.92 39.70 3i9o s ASP 127 CO 0.57 -1.82 1.49 -0.26 0.13 0.00 0.00 175.17 175.28 3i9o h PHE 128 N 10.00 0.00 0.00 -5.34 -1.00 -1.97 0.12 116.94 118.76 3i9o h PHE 128 Ca -0.28 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.50 3i9o h PHE 128 Cb 1.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.61 3i9o h PHE 128 CO 1.12 0.00 0.00 0.36 -1.61 0.00 0.00 178.31 178.18 3i9o n LYS 129 N -3.21 0.00 0.01 1.51 2.85 -1.26 -0.16 118.16 117.89 3i9o n LYS 129 Ca 0.13 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.49 3i9o n LYS 129 Cb 1.08 -1.26 0.03 0.00 -0.65 0.00 0.00 35.03 34.23 3i9o n LYS 129 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 3i9o n THR 130 N -0.63 0.04 -3.33 0.58 -2.24 0.41 -4.99 114.28 104.12 3i9o n THR 130 Ca 0.00 -0.08 -0.27 0.00 -2.27 0.00 0.00 64.05 61.43 3i9o n THR 130 Cb 0.00 0.53 -0.02 0.00 -2.10 0.00 0.00 70.33 68.74 3i9o n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i9o n PRO 132 N -1.27 0.94 -0.18 0.00 -0.02 -1.26 -4.57 135.00 128.65 3i9o n PRO 132 Ca -0.03 0.36 -0.01 0.00 -2.02 0.00 0.00 63.50 61.80 3i9o n PRO 132 Cb 0.55 -2.05 0.07 0.00 -0.02 0.00 0.00 33.50 32.04 3i9o n PRO 132 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3i9o h VAL 133 N 0.70 0.55 -0.57 -1.45 3.04 -1.97 -0.10 116.25 116.45 3i9o h VAL 133 Ca -0.47 -0.03 0.05 0.00 -1.01 0.00 0.00 66.70 65.23 3i9o h VAL 133 Cb 1.36 0.44 -0.03 0.00 -2.01 0.00 0.00 31.29 31.05 3i9o h VAL 133 CO 0.52 0.02 0.38 0.06 -1.01 0.00 0.00 177.57 177.54 3i9o h GLN 134 N 0.10 0.58 0.39 4.17 -0.00 -1.89 0.11 115.11 118.56 3i9o h GLN 134 Ca 0.28 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.87 3i9o h GLN 134 Cb 0.43 -0.13 0.00 0.00 -0.00 0.00 0.00 27.48 27.78 3i9o h GLN 134 CO -0.47 0.38 -0.19 0.00 -0.00 0.00 0.00 178.83 178.55 3i9o h ALA 135 N 1.68 -0.70 -1.12 0.06 0.00 -0.41 -0.99 119.26 117.78 3i9o h ALA 135 Ca 0.24 -0.11 0.41 0.00 0.00 0.00 0.00 54.91 55.45 3i9o h ALA 135 Cb 0.20 0.20 -0.14 0.00 0.00 0.00 0.00 17.79 18.05 3i9o h ALA 135 CO -0.07 -0.66 0.69 0.54 0.00 0.00 0.00 179.25 179.75 3i9o n ARG 136 N -4.22 -0.04 -0.03 0.00 1.74 -0.20 -0.44 116.66 113.47 3i9o n ARG 136 Ca -0.06 1.18 0.02 0.00 -0.77 0.00 0.00 57.85 58.22 3i9o n ARG 136 Cb 0.20 -2.25 0.04 0.00 -1.02 0.00 0.00 32.46 29.43 3i9o n ARG 136 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3i9o n GLU 137 N -4.72 1.26 -0.08 5.56 1.02 0.32 -4.73 120.64 119.27 3i9o n GLU 137 Ca 0.36 -1.23 -0.02 0.00 -0.02 0.00 0.00 57.16 56.25 3i9o n GLU 137 Cb 1.33 -1.09 -0.02 0.00 -0.02 0.00 0.00 31.44 31.64 3i9o n GLU 137 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3i9o n SER 138 N 0.06 -0.21 0.05 1.62 2.88 0.42 -0.86 113.62 117.58 3i9o n SER 138 Ca 0.03 0.75 -0.10 0.00 -1.33 0.00 0.00 58.87 58.23 3i9o n SER 138 Cb 0.21 -0.25 -0.07 0.00 -0.75 0.00 0.00 64.21 63.35 3i9o n SER 138 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 3i9o h PHE 139 N 0.00 -0.20 0.00 0.66 3.57 -1.85 -3.06 116.94 116.06 3i9o h PHE 139 Ca 0.03 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.40 3i9o h PHE 139 Cb 0.08 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 3i9o h PHE 139 CO -0.58 0.21 -0.60 -1.49 -2.23 0.00 0.00 178.31 173.61 3i9o h TRP 140 N -0.90 0.00 -0.10 0.41 4.06 -1.88 -1.06 115.95 116.48 3i9o h TRP 140 Ca -0.02 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 3i9o h TRP 140 Cb 0.50 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.66 3i9o h TRP 140 CO 0.08 0.60 0.03 0.78 -3.56 0.00 0.00 178.44 176.37 3i9o h GLY 141 N 2.12 0.16 0.85 1.49 0.00 -1.15 -0.31 103.07 106.22 3i9o h GLY 141 Ca -0.01 -0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.25 3i9o h GLY 141 CO 0.08 0.09 0.25 1.98 0.00 0.00 0.00 176.54 178.94 3i9o h MET 142 N -0.04 0.49 -0.97 4.80 1.85 -1.48 -1.09 114.93 118.49 3i9o h MET 142 Ca 0.03 -0.03 0.15 0.00 -0.61 0.00 0.00 59.70 59.24 3i9o h MET 142 Cb 0.22 -0.11 -0.09 0.00 0.43 0.00 0.00 31.60 32.05 3i9o h MET 142 CO -0.00 0.32 0.61 0.00 -0.40 0.00 0.00 176.91 177.44 3i9o h ALA 143 N 1.21 1.69 0.00 0.39 0.00 -1.01 -0.70 119.26 120.84 3i9o h ALA 143 Ca 0.18 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.95 3i9o h ALA 143 Cb 0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3i9o h ALA 143 CO -0.10 0.03 -0.84 0.77 0.00 0.00 0.00 179.25 179.10 3i9o h SER 144 N 0.82 0.00 0.73 0.00 0.02 -0.18 -2.62 113.55 112.32 3i9o h SER 144 Ca 0.51 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.42 3i9o h SER 144 Cb 0.71 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.25 3i9o h SER 144 CO -0.28 0.84 -0.35 0.28 -1.14 0.00 0.00 176.83 176.19 3i9o h SER 145 N 0.00 -0.84 -0.83 3.07 0.02 -0.01 0.21 113.55 115.17 3i9o h SER 145 Ca -0.01 0.03 0.15 0.00 -0.84 0.00 0.00 61.79 61.12 3i9o h SER 145 Cb 1.51 0.22 -0.06 0.00 0.14 0.00 0.00 62.40 64.20 3i9o h SER 145 CO 0.11 -0.53 0.55 -1.28 -1.14 0.00 0.00 176.83 174.53 3i9o h SER 146 N -1.12 0.50 0.07 3.07 0.87 -1.25 0.25 113.55 115.95 3i9o h SER 146 Ca -0.10 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 3i9o h SER 146 Cb 0.76 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 3i9o h SER 146 CO 0.17 0.25 -0.03 0.22 -0.53 0.00 0.00 176.83 176.90 3i9o h TYR 147 N 0.53 -0.09 -1.07 2.24 3.20 -1.40 -2.40 116.97 117.98 3i9o h TYR 147 Ca 0.42 -0.00 0.38 0.00 3.14 0.00 0.00 58.73 62.66 3i9o h TYR 147 Cb 0.84 0.03 -0.15 0.00 1.54 0.00 0.00 36.73 38.98 3i9o h TYR 147 CO -0.00 -0.05 0.63 0.00 -1.64 0.00 0.00 178.16 177.09 3i9o h ALA 148 N -1.90 2.21 -0.36 1.82 0.00 -0.19 0.16 119.26 121.00 3i9o h ALA 148 Ca -0.01 0.20 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 3i9o h ALA 148 Cb 0.07 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3i9o h ALA 148 CO 0.02 -0.89 -0.12 1.25 0.00 0.00 0.00 179.25 179.52 3i9o h HIS 149 N 0.16 0.80 0.00 0.00 -0.00 -0.49 -2.15 115.15 113.48 3i9o h HIS 149 Ca 0.79 -0.18 0.00 0.00 -0.00 0.00 0.00 60.37 60.98 3i9o h HIS 149 Cb 2.07 -0.19 0.00 0.00 -0.00 0.00 0.00 27.41 29.29 3i9o h HIS 149 CO -0.01 0.88 0.00 0.43 -0.00 0.00 0.00 177.93 179.23 3i9o n SER 150 N -4.37 0.00 -4.76 3.26 7.64 0.56 -4.54 113.62 111.42 3i9o n SER 150 Ca -0.02 -0.93 -0.40 0.00 1.01 0.00 0.00 58.87 58.53 3i9o n SER 150 Cb 0.36 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.52 3i9o n SER 150 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3i9o s ALA 151 N -2.00 3.36 0.04 -0.43 0.00 -0.81 -4.23 121.76 117.69 3i9o s ALA 151 Ca 0.27 0.84 0.04 0.00 0.00 0.00 0.00 51.96 53.11 3i9o s ALA 151 Cb 0.12 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 3i9o s ALA 151 CO 0.21 -0.12 -0.12 -1.21 0.00 0.00 0.00 175.76 174.52 3i9o s GLU 152 N -1.54 0.77 2.65 0.00 2.02 -1.26 -4.43 118.70 116.91 3i9o s GLU 152 Ca 0.46 -0.75 0.00 0.00 0.02 0.00 0.00 54.97 54.70 3i9o s GLU 152 Cb -0.30 -0.72 0.00 0.00 0.10 0.00 0.00 34.13 33.21 3i9o s GLU 152 CO 0.38 0.17 0.00 0.41 0.02 0.00 0.00 175.26 176.24 3i9o n GLY 153 N 1.75 0.65 3.82 -1.39 0.00 -0.23 -1.47 105.19 108.31 3i9o n GLY 153 Ca -0.19 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.31 3i9o n GLY 153 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3i9o s GLU 154 N 0.00 4.24 0.13 1.61 2.02 -1.26 0.05 118.70 125.49 3i9o s GLU 154 Ca 0.00 0.83 0.09 0.00 0.02 0.00 0.00 54.97 55.91 3i9o s GLU 154 Cb 0.00 -2.94 -0.04 0.00 0.10 0.00 0.00 34.13 31.26 3i9o s GLU 154 CO 0.00 0.43 -0.20 0.14 0.02 0.00 0.00 175.26 175.65 3i9o s VAL 155 N -1.46 1.81 0.04 2.63 -7.23 -0.52 -3.54 120.40 112.13 3i9o s VAL 155 Ca 0.41 -1.70 0.07 0.00 -1.81 0.00 0.00 61.98 58.94 3i9o s VAL 155 Cb -0.17 -1.70 -0.03 0.00 0.56 0.00 0.00 36.38 35.03 3i9o s VAL 155 CO 0.21 -0.14 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.80 3i9o s THR 156 N -1.47 2.86 -0.07 5.32 2.01 -0.85 -0.55 115.64 122.89 3i9o s THR 156 Ca 0.11 -1.17 0.01 0.00 0.31 0.00 0.00 61.69 60.94 3i9o s THR 156 Cb -0.08 -2.22 0.02 0.00 0.01 0.00 0.00 72.50 70.23 3i9o s THR 156 CO 0.05 0.33 -0.07 -0.47 -0.69 0.00 0.00 174.62 173.77 3i9o s TYR 157 N -0.94 1.12 -0.11 4.92 5.04 0.47 -0.46 117.35 127.38 3i9o s TYR 157 Ca 0.15 -0.42 -0.02 0.00 -2.44 0.00 0.00 57.07 54.34 3i9o s TYR 157 Cb -0.11 -0.93 -0.03 0.00 0.35 0.00 0.00 41.96 41.25 3i9o s TYR 157 CO 0.06 -0.31 -0.05 1.41 -1.34 0.00 0.00 175.55 175.32 3i9o s MET 158 N 1.14 3.24 0.11 4.97 -2.45 -0.03 -0.41 119.30 125.88 3i9o s MET 158 Ca -0.07 -0.52 0.03 0.00 -1.25 0.00 0.00 55.69 53.88 3i9o s MET 158 Cb -0.14 -2.77 -0.04 0.00 1.25 0.00 0.00 34.83 33.13 3i9o s MET 158 CO -0.01 0.45 -0.08 0.14 1.05 0.00 0.00 175.02 176.57 3i9o s VAL 159 N -0.22 0.88 -0.35 10.11 -7.23 -0.26 -0.46 120.40 122.87 3i9o s VAL 159 Ca 0.04 -1.92 -0.12 0.00 -1.81 0.00 0.00 61.98 58.17 3i9o s VAL 159 Cb -0.13 -1.67 -0.00 0.00 0.56 0.00 0.00 36.38 35.14 3i9o s VAL 159 CO 0.02 -0.78 0.22 -0.62 -0.31 0.00 0.00 175.10 173.64 3i9o s ASP 160 N -2.97 5.90 0.00 4.85 2.15 -1.23 -0.99 116.67 124.38 3i9o s ASP 160 Ca 0.12 -0.58 0.20 0.00 0.43 0.00 0.00 52.55 52.72 3i9o s ASP 160 Cb 0.03 -2.09 0.58 0.00 -0.30 0.00 0.00 42.92 41.13 3i9o s ASP 160 CO -0.02 -0.27 1.48 0.61 -0.17 0.00 0.00 175.17 176.80 3i9o n GLY 161 N 5.07 2.07 1.69 2.66 0.00 0.02 -4.16 105.19 112.55 3i9o n GLY 161 Ca -0.13 -0.71 -0.17 0.00 0.00 0.00 0.00 46.02 45.01 3i9o n GLY 161 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3i9o n SER 162 N 1.43 4.34 -3.77 1.61 7.64 -1.25 -1.51 113.62 122.10 3i9o n SER 162 Ca 0.22 -3.79 -0.29 0.00 1.01 0.00 0.00 58.87 56.02 3i9o n SER 162 Cb 0.56 -0.50 -0.16 0.00 -1.01 0.00 0.00 64.21 63.10 3i9o n SER 162 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3i9o s ASN 163 N -3.15 3.59 0.26 6.43 3.84 -1.26 -4.90 114.94 119.74 3i9o s ASN 163 Ca 0.50 -1.25 -0.02 0.00 0.21 0.00 0.00 52.86 52.29 3i9o s ASN 163 Cb 0.42 -0.83 0.49 0.00 -0.55 0.00 0.00 41.25 40.78 3i9o s ASN 163 CO 0.01 -0.34 1.77 1.55 -2.79 0.00 0.00 177.10 177.30 3i9o h PRO 164 N 8.12 0.63 0.28 0.43 0.13 -1.94 -3.10 132.00 136.54 3i9o h PRO 164 Ca -0.15 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.93 3i9o h PRO 164 Cb 1.06 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.06 3i9o h PRO 164 CO 0.41 0.41 -0.13 0.87 -0.23 0.00 0.00 178.00 179.33 3i9o h LYS 165 N 0.64 -0.36 -4.36 0.86 1.57 -2.03 -3.43 116.57 109.46 3i9o h LYS 165 Ca 0.44 0.02 -0.73 0.00 -1.87 0.00 0.00 60.65 58.51 3i9o h LYS 165 Cb 0.58 0.08 -0.22 0.00 0.08 0.00 0.00 32.23 32.75 3i9o h LYS 165 CO -0.34 -0.04 -0.33 0.08 -0.57 0.00 0.00 179.45 178.25 3i9o s VAL 166 N -3.58 5.22 0.91 0.50 1.01 -1.17 -5.07 120.40 118.22 3i9o s VAL 166 Ca -0.11 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 60.78 3i9o s VAL 166 Cb 0.01 -4.10 0.11 0.00 0.00 0.00 0.00 36.38 32.39 3i9o s VAL 166 CO 0.40 -0.55 0.94 -2.65 0.00 0.00 0.00 175.10 173.25 3i9o n PRO 167 N 5.24 -0.32 -0.29 2.72 -0.02 -1.26 -4.53 135.00 136.54 3i9o n PRO 167 Ca -0.12 -0.03 -0.02 0.00 -2.02 0.00 0.00 63.50 61.31 3i9o n PRO 167 Cb 0.44 -2.23 0.10 0.00 -0.02 0.00 0.00 33.50 31.79 3i9o n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3i9o h ALA 168 N -1.65 1.05 -4.15 3.55 0.00 -1.89 -3.41 119.26 112.76 3i9o h ALA 168 Ca -0.44 -0.03 -0.60 0.00 0.00 0.00 0.00 54.91 53.84 3i9o h ALA 168 Cb 1.28 -0.26 -0.31 0.00 0.00 0.00 0.00 17.79 18.50 3i9o h ALA 168 CO 0.40 0.31 -0.85 -0.47 0.00 0.00 0.00 179.25 178.63 3i9o s TYR 169 N -6.10 1.90 -0.04 0.00 5.04 -1.26 -4.69 117.35 112.20 3i9o s TYR 169 Ca -0.13 -0.47 -0.02 0.00 -2.44 0.00 0.00 57.07 54.01 3i9o s TYR 169 Cb 0.17 -1.25 0.02 0.00 0.35 0.00 0.00 41.96 41.25 3i9o s TYR 169 CO 0.78 -0.12 0.09 1.03 -1.34 0.00 0.00 175.55 175.99 3i9o s ARG 170 N -0.23 0.07 0.00 4.97 0.52 -1.26 -4.80 118.95 118.22 3i9o s ARG 170 Ca 0.01 0.18 0.25 0.00 -0.52 0.00 0.00 55.73 55.66 3i9o s ARG 170 Cb -0.10 -0.06 1.31 0.00 0.52 0.00 0.00 34.95 36.62 3i9o s ARG 170 CO 0.01 -0.07 1.85 -2.30 0.02 0.00 0.00 175.30 174.81 3i9o n PRO 171 N 3.50 0.41 -0.16 3.54 -0.02 -1.26 -2.56 135.00 138.44 3i9o n PRO 171 Ca -0.18 0.04 0.05 0.00 -2.02 0.00 0.00 63.50 61.39 3i9o n PRO 171 Cb 0.56 -1.50 0.14 0.00 -0.02 0.00 0.00 33.50 32.68 3i9o n PRO 171 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3i9o n ASP 172 N -1.25 2.84 -4.78 2.55 5.75 -1.26 -3.17 116.55 117.23 3i9o n ASP 172 Ca 0.13 -2.01 -0.35 0.00 -0.01 0.00 0.00 54.79 52.54 3i9o n ASP 172 Cb 0.19 -0.21 -0.00 0.00 -1.03 0.00 0.00 41.12 40.06 3i9o n ASP 172 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3i9o s SER 173 N -1.01 5.80 0.46 -1.12 1.04 -1.06 -4.71 113.70 113.09 3i9o s SER 173 Ca 0.21 2.15 0.29 0.00 0.48 0.00 0.00 55.95 59.08 3i9o s SER 173 Cb 0.11 -2.58 1.37 0.00 0.10 0.00 0.00 66.02 65.02 3i9o s SER 173 CO 0.14 -1.16 1.71 -0.26 0.98 0.00 0.00 173.24 174.65 3i9o h PHE 174 N 1.25 0.42 -0.43 5.02 -1.00 -1.92 0.50 116.94 120.78 3i9o h PHE 174 Ca -0.50 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.31 3i9o h PHE 174 Cb 1.26 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 40.68 3i9o h PHE 174 CO 0.52 -0.06 0.26 0.35 -1.61 0.00 0.00 178.31 177.78 3i9o h PHE 175 N 0.17 0.50 0.00 -0.55 3.57 -1.90 -0.34 116.94 118.38 3i9o h PHE 175 Ca 0.70 0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.22 3i9o h PHE 175 Cb 2.25 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 40.82 3i9o h PHE 175 CO -0.00 0.29 -0.41 0.78 -2.23 0.00 0.00 178.31 176.74 3i9o h GLY 176 N 0.53 0.00 0.11 2.40 0.00 -0.28 0.35 103.07 106.17 3i9o h GLY 176 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.21 3i9o h GLY 176 CO -0.07 0.00 -1.57 0.28 0.00 0.00 0.00 176.54 175.18 3i9o n LYS 177 N -2.44 0.60 -0.02 4.80 5.02 0.47 -4.64 118.16 121.95 3i9o n LYS 177 Ca 0.03 0.48 -0.02 0.00 -2.02 0.00 0.00 58.31 56.78 3i9o n LYS 177 Cb 0.47 -1.71 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 3i9o n LYS 177 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3i9o n TYR 178 N -4.22 0.00 0.00 2.13 4.01 -0.21 -4.84 117.16 114.03 3i9o n TYR 178 Ca -0.35 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.39 3i9o n TYR 178 Cb 0.78 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 3i9o n TYR 178 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3i9o n GLU 179 N -2.20 0.00 -0.14 -0.72 1.02 -0.80 -4.11 120.64 113.69 3i9o n GLU 179 Ca -0.07 0.22 -0.04 0.00 -0.02 0.00 0.00 57.16 57.26 3i9o n GLU 179 Cb 0.63 -0.68 -0.03 0.00 -0.02 0.00 0.00 31.44 31.34 3i9o n GLU 179 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3i9o n LEU 180 N -1.51 -0.35 0.00 -4.62 7.94 0.12 -0.94 117.00 117.63 3i9o n LEU 180 Ca 0.00 1.18 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 3i9o n LEU 180 Cb 0.00 -0.37 0.00 0.00 0.53 0.00 0.00 43.42 43.58 3i9o n LEU 180 CO 0.00 -0.78 0.39 -0.81 -1.11 0.00 0.00 177.39 175.09 3i9o n PRO 181 N -3.73 0.00 0.00 1.96 -0.04 -1.26 -1.53 135.00 130.39 3i9o n PRO 181 Ca 0.01 0.26 0.06 0.00 -0.04 0.00 0.00 63.50 63.79 3i9o n PRO 181 Cb 0.09 -1.56 0.01 0.00 -0.04 0.00 0.00 33.50 32.00 3i9o n PRO 181 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3i9o n ASN 182 N -1.22 1.57 -4.75 3.54 3.02 -0.12 -4.97 115.26 112.33 3i9o n ASN 182 Ca 0.00 -1.29 -0.42 0.00 -0.03 0.00 0.00 54.58 52.85 3i9o n ASN 182 Cb 0.06 0.33 -0.02 0.00 -0.61 0.00 0.00 39.78 39.55 3i9o n ASN 182 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3i9o n LEU 183 N 0.07 4.38 0.00 3.41 4.77 -0.59 -4.03 117.00 125.02 3i9o n LEU 183 Ca 0.06 1.14 -0.19 0.00 -0.03 0.00 0.00 56.01 56.98 3i9o n LEU 183 Cb 0.28 -1.60 0.08 0.00 -2.33 0.00 0.00 43.42 39.85 3i9o n LEU 183 CO 0.13 0.18 0.42 0.35 -1.33 0.00 0.00 177.39 177.14 3i9o n THR 184 N 2.35 0.00 0.33 -5.08 -2.24 -1.26 -4.99 114.28 103.38 3i9o n THR 184 Ca 0.09 -1.66 0.13 0.00 -2.27 0.00 0.00 64.05 60.34 3i9o n THR 184 Cb 0.37 -0.70 0.58 0.00 -2.10 0.00 0.00 70.33 68.47 3i9o n THR 184 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3i9o h ASN 185 N -0.17 0.00 0.78 3.42 7.08 -1.95 -1.68 115.58 123.06 3i9o h ASN 185 Ca -0.27 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.95 3i9o h ASN 185 Cb 1.15 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.39 3i9o h ASN 185 CO 0.35 0.00 0.00 0.11 -2.08 0.00 0.00 177.43 175.81 3i9o h LYS 186 N 0.00 0.00 -6.25 4.14 1.79 -1.94 -3.43 116.57 110.88 3i9o h LYS 186 Ca 0.00 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.91 3i9o h LYS 186 Cb 0.30 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.90 3i9o h LYS 186 CO 0.00 0.00 0.04 0.08 -1.08 0.00 0.00 179.45 178.49 3i9o s VAL 187 N -3.45 4.71 -0.04 0.50 1.01 -0.63 -1.07 120.40 121.43 3i9o s VAL 187 Ca 0.03 1.37 0.10 0.00 0.00 0.00 0.00 61.98 63.48 3i9o s VAL 187 Cb 0.09 -3.98 -0.15 0.00 0.00 0.00 0.00 36.38 32.34 3i9o s VAL 187 CO 0.43 0.49 0.17 0.35 0.00 0.00 0.00 175.10 176.54 3i9o n THR 188 N 2.12 0.20 -3.49 3.92 -2.24 0.11 -4.87 114.28 110.03 3i9o n THR 188 Ca -0.07 -0.30 -0.11 0.00 -2.27 0.00 0.00 64.05 61.30 3i9o n THR 188 Cb 0.50 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 3i9o n THR 188 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3i9o s ARG 189 N -2.59 0.95 -0.25 -0.78 3.52 -1.24 -1.46 118.95 117.10 3i9o s ARG 189 Ca -0.04 -0.20 0.01 0.00 -0.13 0.00 0.00 55.73 55.37 3i9o s ARG 189 Cb 0.06 0.44 0.07 0.00 -1.56 0.00 0.00 34.95 33.95 3i9o s ARG 189 CO 0.43 -0.38 -0.03 0.08 -0.81 0.00 0.00 175.30 174.58 3i9o s VAL 190 N -2.71 1.54 -0.18 7.11 1.01 -0.98 -1.44 120.40 124.76 3i9o s VAL 190 Ca 0.01 -1.32 -0.21 0.00 0.00 0.00 0.00 61.98 60.45 3i9o s VAL 190 Cb -0.01 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 3i9o s VAL 190 CO -0.06 -0.18 0.61 -0.54 0.00 0.00 0.00 175.10 174.93 3i9o s LYS 191 N 1.37 4.24 -0.11 2.72 1.02 0.29 -2.63 119.74 126.65 3i9o s LYS 191 Ca -0.03 0.61 -0.01 0.00 0.02 0.00 0.00 55.97 56.56 3i9o s LYS 191 Cb -0.19 -3.55 -0.03 0.00 -0.52 0.00 0.00 37.83 33.55 3i9o s LYS 191 CO -0.08 -0.17 -0.08 0.08 -0.92 0.00 0.00 175.35 174.19 3i9o s VAL 192 N 1.66 3.56 -0.17 3.17 1.01 -0.44 -0.40 120.40 128.79 3i9o s VAL 192 Ca 0.29 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.77 3i9o s VAL 192 Cb -0.16 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 33.74 3i9o s VAL 192 CO 0.11 0.55 -0.17 -0.63 0.00 0.00 0.00 175.10 174.96 3i9o s ILE 193 N -0.19 2.39 -0.30 2.22 1.01 0.45 -1.32 121.20 125.47 3i9o s ILE 193 Ca 0.02 -0.85 -0.11 0.00 0.00 0.00 0.00 60.65 59.72 3i9o s ILE 193 Cb -0.13 -2.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 3i9o s ILE 193 CO 0.03 0.52 0.18 -0.69 0.00 0.00 0.00 174.94 174.98 3i9o s VAL 194 N 1.07 5.02 -0.08 2.92 1.01 0.04 -1.10 120.40 129.26 3i9o s VAL 194 Ca -0.01 -0.10 -0.26 0.00 0.00 0.00 0.00 61.98 61.61 3i9o s VAL 194 Cb -0.14 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 3i9o s VAL 194 CO -0.06 0.16 0.82 -0.22 0.00 0.00 0.00 175.10 175.80 3i9o s LEU 195 N 1.70 4.28 -0.54 3.92 2.96 -0.16 -1.15 118.68 129.69 3i9o s LEU 195 Ca 0.06 1.31 0.02 0.00 -0.22 0.00 0.00 54.13 55.30 3i9o s LEU 195 Cb -0.16 -3.26 0.14 0.00 0.50 0.00 0.00 46.19 43.40 3i9o s LEU 195 CO 0.09 -0.25 0.30 -1.00 -1.32 0.00 0.00 176.35 174.18 3i9o s HIS 196 N 1.30 3.30 0.36 5.38 3.76 -1.26 -0.79 115.29 127.33 3i9o s HIS 196 Ca 0.42 -3.01 -0.24 0.00 -0.15 0.00 0.00 55.06 52.07 3i9o s HIS 196 Cb -0.18 -2.96 -0.14 0.00 1.11 0.00 0.00 32.58 30.42 3i9o s HIS 196 CO 0.19 -0.79 0.63 0.54 -0.85 0.00 0.00 174.74 174.46 3i9o n ARG 197 N 3.31 0.65 -2.02 1.40 1.74 -1.26 -4.89 116.66 115.58 3i9o n ARG 197 Ca 0.06 0.23 -0.33 0.00 -0.77 0.00 0.00 57.85 57.04 3i9o n ARG 197 Cb 0.35 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.30 3i9o n ARG 197 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3i9o s LEU 198 N 1.71 3.48 0.00 0.55 1.43 -1.26 -3.29 118.68 121.31 3i9o s LEU 198 Ca 0.62 1.81 0.00 0.00 -1.03 0.00 0.00 54.13 55.54 3i9o s LEU 198 Cb -0.67 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.02 3i9o s LEU 198 CO 0.58 -1.18 0.00 0.61 0.23 0.00 0.00 176.35 176.59 3i9o n GLY 199 N -1.00 2.10 3.66 -3.19 0.00 -1.26 -4.95 105.19 100.55 3i9o n GLY 199 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 3i9o n GLY 199 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3i9o s GLU 200 N 0.00 2.60 0.17 1.61 2.02 -1.21 -5.06 118.70 118.84 3i9o s GLU 200 Ca 0.00 -0.75 -0.33 0.00 0.02 0.00 0.00 54.97 53.90 3i9o s GLU 200 Cb 0.00 -2.56 -0.15 0.00 0.10 0.00 0.00 34.13 31.52 3i9o s GLU 200 CO 0.00 0.58 1.42 1.17 0.02 0.00 0.00 175.26 178.44 3i9o n LYS 201 N 1.01 1.77 -2.45 1.61 4.81 -1.26 -4.80 118.16 118.84 3i9o n LYS 201 Ca -0.13 0.63 -0.42 0.00 -0.87 0.00 0.00 58.31 57.52 3i9o n LYS 201 Cb 0.52 -2.30 -0.03 0.00 0.02 0.00 0.00 35.03 33.24 3i9o n LYS 201 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 3i9o s ILE 202 N 0.36 4.13 0.02 3.15 1.01 -1.26 -4.68 121.20 123.93 3i9o s ILE 202 Ca 0.76 1.52 -0.02 0.00 0.00 0.00 0.00 60.65 62.91 3i9o s ILE 202 Cb -0.75 -3.98 -0.01 0.00 0.01 0.00 0.00 42.46 37.74 3i9o s ILE 202 CO 0.45 0.11 -0.04 -0.38 0.00 0.00 0.00 174.94 175.08 3i9o n ILE 203 N 3.98 0.67 -3.35 2.92 2.08 -0.57 -5.03 119.36 120.06 3i9o n ILE 203 Ca 0.09 0.23 -0.25 0.00 0.56 0.00 0.00 62.75 63.38 3i9o n ILE 203 Cb 0.47 -1.45 -0.02 0.00 -0.75 0.00 0.00 39.64 37.89 3i9o n ILE 203 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 3i9o s GLU 204 N -1.62 3.52 0.23 0.38 0.41 -0.58 -5.04 118.70 116.01 3i9o s GLU 204 Ca -0.03 -0.23 -0.03 0.00 -0.41 0.00 0.00 54.97 54.27 3i9o s GLU 204 Cb 0.00 -2.65 -0.03 0.00 -1.78 0.00 0.00 34.13 29.67 3i9o s GLU 204 CO 0.05 0.16 0.23 0.15 -0.49 0.00 0.00 175.26 175.36 3i9o s LYS 205 N -4.10 1.35 0.27 1.61 1.02 -1.26 -4.89 119.74 113.75 3i9o s LYS 205 Ca 0.41 -1.58 -0.29 0.00 0.02 0.00 0.00 55.97 54.53 3i9o s LYS 205 Cb -0.10 0.33 -0.10 0.00 -0.52 0.00 0.00 37.83 37.44 3i9o s LYS 205 CO 0.35 -0.48 1.26 0.00 -0.92 0.00 0.00 175.35 175.56 3i9o n GLY 207 N 1.42 0.82 3.27 0.00 0.00 -1.26 -4.97 105.19 104.47 3i9o n GLY 207 Ca 0.02 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 3i9o n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i9o s ALA 208 N -2.12 -0.80 0.00 4.61 0.00 -1.18 -4.63 121.76 117.63 3i9o s ALA 208 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.12 3i9o s ALA 208 Cb 0.00 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.41 3i9o s ALA 208 CO 0.00 -0.40 0.00 0.41 0.00 0.00 0.00 175.76 175.77 3i9o n GLY 209 N 0.66 1.00 0.34 0.00 0.00 -1.26 -2.70 105.19 103.23 3i9o n GLY 209 Ca -0.19 -0.61 0.18 0.00 0.00 0.00 0.00 46.02 45.40 3i9o n GLY 209 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3i9o h SER 210 N 7.27 0.00 1.48 1.61 4.64 -1.92 0.20 113.55 126.83 3i9o h SER 210 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3i9o h SER 210 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3i9o h SER 210 CO 0.00 0.00 -0.10 -0.07 -0.87 0.00 0.00 176.83 175.79 3i9o h LEU 211 N 0.00 0.00 -0.24 5.97 3.38 -1.77 0.41 115.31 123.05 3i9o h LEU 211 Ca 0.06 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 3i9o h LEU 211 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3i9o h LEU 211 CO -0.00 0.10 -0.17 0.25 0.09 0.00 0.00 178.44 178.71 3i9o h LEU 212 N 0.00 0.57 -0.47 1.67 5.85 -0.62 -2.24 115.31 120.07 3i9o h LEU 212 Ca -0.00 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.28 3i9o h LEU 212 Cb 0.87 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 3i9o h LEU 212 CO 0.01 0.89 0.30 0.44 -0.34 0.00 0.00 178.44 179.74 3i9o h ASP 213 N 0.25 0.55 -0.25 1.25 3.32 -0.93 -2.07 116.42 118.54 3i9o h ASP 213 Ca 0.05 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 3i9o h ASP 213 Cb 0.70 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 3i9o h ASP 213 CO 0.05 0.42 -0.09 0.25 -1.72 0.00 0.00 179.24 178.14 3i9o h LEU 214 N 0.63 0.51 -0.27 1.55 5.85 -0.32 -0.60 115.31 122.66 3i9o h LEU 214 Ca 0.17 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.54 3i9o h LEU 214 Cb -0.04 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 40.78 3i9o h LEU 214 CO -0.03 0.79 -0.49 -0.08 -0.34 0.00 0.00 178.44 178.28 3i9o h GLU 215 N 0.23 -0.40 -0.69 1.25 4.81 -1.30 0.23 114.58 118.71 3i9o h GLU 215 Ca 0.06 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.40 3i9o h GLU 215 Cb 0.58 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.99 3i9o h GLU 215 CO 0.03 -0.27 0.35 0.87 -0.73 0.00 0.00 179.01 179.27 3i9o h LYS 216 N -0.41 0.60 -0.53 1.92 1.57 -1.17 -0.86 116.57 117.69 3i9o h LYS 216 Ca 0.05 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 3i9o h LYS 216 Cb 0.55 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 3i9o h LYS 216 CO -0.47 0.40 0.30 1.25 -0.57 0.00 0.00 179.45 180.36 3i9o h LEU 217 N 0.62 0.47 -0.98 2.94 6.46 -0.39 -1.41 115.31 123.01 3i9o h LEU 217 Ca 0.33 0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 58.04 3i9o h LEU 217 Cb 0.31 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.14 3i9o h LEU 217 CO -0.24 0.33 -0.01 0.58 -0.62 0.00 0.00 178.44 178.47 3i9o h VAL 218 N 0.59 1.23 -0.51 1.05 2.07 0.13 -2.78 116.25 118.04 3i9o h VAL 218 Ca 0.22 -0.97 -0.11 0.00 0.82 0.00 0.00 66.70 66.65 3i9o h VAL 218 Cb 0.06 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 3i9o h VAL 218 CO -0.12 0.34 -0.13 0.11 0.02 0.00 0.00 177.57 177.80 3i9o h LYS 219 N 0.68 0.98 0.00 1.57 1.57 -0.43 -2.41 116.57 118.52 3i9o h LYS 219 Ca 0.13 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.53 3i9o h LYS 219 Cb 0.44 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 3i9o h LYS 219 CO 0.02 1.03 -0.10 0.00 -0.57 0.00 0.00 179.45 179.84 3i9o h ALA 220 N 0.98 1.64 0.00 3.86 0.00 -1.11 -0.83 119.26 123.81 3i9o h ALA 220 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3i9o h ALA 220 Cb 0.68 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3i9o h ALA 220 CO 0.05 0.12 0.00 1.63 0.00 0.00 0.00 179.25 181.05 3i9o n LYS 221 N -4.14 0.77 -2.24 0.00 5.02 -0.93 -4.87 118.16 111.79 3i9o n LYS 221 Ca -0.03 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.11 3i9o n LYS 221 Cb 0.18 -1.42 -0.01 0.00 -0.02 0.00 0.00 35.03 33.76 3i9o n LYS 221 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3i9o n HIS 222 N -0.92 -0.68 -4.03 2.13 8.25 -0.32 -5.04 115.22 114.62 3i9o n HIS 222 Ca 0.16 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.31 3i9o n HIS 222 Cb 0.07 -3.12 -0.06 0.00 1.12 0.00 0.00 29.99 28.00 3i9o n HIS 222 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3i9o s PHE 223 N -2.74 3.24 1.00 4.41 0.08 -1.09 -4.98 117.98 117.90 3i9o s PHE 223 Ca 0.00 0.11 -0.14 0.00 0.12 0.00 0.00 56.93 57.02 3i9o s PHE 223 Cb 0.00 -1.64 0.19 0.00 -0.57 0.00 0.00 43.02 40.99 3i9o s PHE 223 CO 0.00 0.53 1.12 0.00 -0.10 0.00 0.00 175.22 176.78 3i9o s ALA 224 N -1.39 1.25 -0.26 5.36 0.00 -0.53 -4.30 121.76 121.88 3i9o s ALA 224 Ca 0.30 -0.56 -0.14 0.00 0.00 0.00 0.00 51.96 51.55 3i9o s ALA 224 Cb -0.12 -3.03 0.08 0.00 0.00 0.00 0.00 23.12 20.05 3i9o s ALA 224 CO 0.22 -2.74 0.62 0.12 0.00 0.00 0.00 175.76 173.99 3i9o s PHE 225 N -3.14 -0.99 0.22 0.00 5.36 -1.26 -2.32 117.98 115.85 3i9o s PHE 225 Ca 0.66 1.96 -0.05 0.00 -0.96 0.00 0.00 56.93 58.55 3i9o s PHE 225 Cb -0.15 0.57 -0.03 0.00 -0.34 0.00 0.00 43.02 43.07 3i9o s PHE 225 CO 0.55 -0.50 0.25 0.16 -1.46 0.00 0.00 175.22 174.22 3i9o s ASP 226 N 1.70 0.11 -0.26 6.13 1.47 -1.08 -5.01 116.67 119.74 3i9o s ASP 226 Ca -0.09 -1.26 -0.15 0.00 1.18 0.00 0.00 52.55 52.23 3i9o s ASP 226 Cb -0.06 0.45 0.08 0.00 -0.34 0.00 0.00 42.92 43.04 3i9o s ASP 226 CO -0.18 -0.94 0.64 0.00 0.68 0.00 0.00 175.17 175.37 3i9o s VAL 228 N 1.59 1.22 -0.23 0.00 -7.23 -0.43 -4.96 120.40 110.35 3i9o s VAL 228 Ca -0.10 -2.08 -0.02 0.00 -1.81 0.00 0.00 61.98 57.97 3i9o s VAL 228 Cb -0.06 -1.87 0.01 0.00 0.56 0.00 0.00 36.38 35.03 3i9o s VAL 228 CO -0.19 -0.73 -0.07 -1.61 -0.31 0.00 0.00 175.10 172.19 3i9o s GLU 229 N -3.74 3.05 -1.05 4.82 2.02 -1.26 -0.78 118.70 121.75 3i9o s GLU 229 Ca 0.17 -0.84 -0.17 0.00 0.02 0.00 0.00 54.97 54.16 3i9o s GLU 229 Cb 0.02 -2.96 -0.00 0.00 0.10 0.00 0.00 34.13 31.29 3i9o s GLU 229 CO 0.01 -0.31 0.75 0.09 0.02 0.00 0.00 175.26 175.82 3i9o n ASN 230 N 4.71 -5.48 -4.71 -0.19 4.13 -0.30 -4.92 115.26 108.50 3i9o n ASN 230 Ca -0.18 -0.92 -0.34 0.00 1.68 0.00 0.00 54.58 54.82 3i9o n ASN 230 Cb 0.49 -3.23 0.11 0.00 -1.54 0.00 0.00 39.78 35.61 3i9o n ASN 230 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 3i9o s PRO 231 N -5.59 1.94 0.21 3.52 0.04 -1.26 -4.55 135.00 129.31 3i9o s PRO 231 Ca 0.36 1.79 -0.14 0.00 0.04 0.00 0.00 61.00 63.05 3i9o s PRO 231 Cb -0.13 -1.81 0.23 0.00 0.04 0.00 0.00 34.50 32.83 3i9o s PRO 231 CO 0.86 -1.99 1.63 0.00 0.04 0.00 0.00 177.00 177.54 3i9o h ARG 232 N -0.50 0.00 -0.31 4.56 3.08 -1.98 0.12 114.38 119.35 3i9o h ARG 232 Ca -0.47 -0.00 0.07 0.00 0.07 0.00 0.00 59.98 59.65 3i9o h ARG 232 Cb 1.30 -0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.27 3i9o h ARG 232 CO 0.48 0.00 -0.25 0.00 -1.07 0.00 0.00 179.97 179.14 3i9o h ALA 233 N 1.61 -0.09 -0.34 0.04 0.00 -2.01 0.43 119.26 118.90 3i9o h ALA 233 Ca 0.30 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 3i9o h ALA 233 Cb 0.45 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 3i9o h ALA 233 CO -0.63 -0.66 0.19 0.28 0.00 0.00 0.00 179.25 178.44 3i9o h VAL 234 N -0.22 1.14 -0.92 0.00 2.07 -1.77 -3.01 116.25 113.53 3i9o h VAL 234 Ca 0.16 -0.35 0.17 0.00 0.82 0.00 0.00 66.70 67.50 3i9o h VAL 234 Cb 0.47 0.74 -0.10 0.00 -1.52 0.00 0.00 31.29 30.88 3i9o h VAL 234 CO -0.44 0.14 0.50 0.25 0.02 0.00 0.00 177.57 178.05 3i9o h LEU 235 N 0.43 0.61 -0.86 2.57 5.85 0.91 0.39 115.31 125.22 3i9o h LEU 235 Ca 0.12 0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.82 3i9o h LEU 235 Cb 0.05 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 3i9o h LEU 235 CO -0.02 0.22 -0.52 -0.26 -0.34 0.00 0.00 178.44 177.52 3i9o h PHE 236 N 0.65 0.18 0.58 1.25 0.04 -0.89 -1.62 116.94 117.14 3i9o h PHE 236 Ca 0.52 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 61.22 3i9o h PHE 236 Cb 0.81 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.91 3i9o h PHE 236 CO -0.06 0.63 -0.50 1.25 -0.60 0.00 0.00 178.31 179.03 3i9o h LEU 237 N 0.11 -1.34 -0.14 1.54 5.85 -0.81 0.08 115.31 120.60 3i9o h LEU 237 Ca 0.00 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.87 3i9o h LEU 237 Cb 0.95 0.43 -0.07 0.00 0.37 0.00 0.00 40.66 42.34 3i9o h LEU 237 CO 0.07 -0.69 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.02 3i9o h LEU 238 N -1.06 -1.25 -1.99 2.25 3.38 -1.25 0.11 115.31 115.50 3i9o h LEU 238 Ca -0.07 0.17 0.37 0.00 0.09 0.00 0.00 57.88 58.44 3i9o h LEU 238 Cb 0.90 0.51 -0.05 0.00 0.09 0.00 0.00 40.66 42.11 3i9o h LEU 238 CO -0.02 -0.41 0.92 0.00 0.09 0.00 0.00 178.44 179.03 3i9o h SER 240 N 0.01 0.70 -0.18 0.00 0.87 0.13 -1.28 113.55 113.79 3i9o h SER 240 Ca 0.61 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 61.03 3i9o h SER 240 Cb 2.45 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 64.23 3i9o h SER 240 CO -0.01 0.74 0.00 0.47 -0.53 0.00 0.00 176.83 177.50 3i9o n ASP 241 N -4.25 1.63 -2.69 6.23 8.00 0.60 -4.53 116.55 121.54 3i9o n ASP 241 Ca 0.03 -1.73 -0.05 0.00 0.71 0.00 0.00 54.79 53.75 3i9o n ASP 241 Cb 0.26 -0.11 0.10 0.00 -0.02 0.00 0.00 41.12 41.35 3i9o n ASP 241 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3i9o n ASN 242 N 0.31 -1.63 0.00 -2.24 4.05 -0.64 -5.02 115.26 110.09 3i9o n ASN 242 Ca 0.16 -2.49 0.01 0.00 0.45 0.00 0.00 54.58 52.72 3i9o n ASN 242 Cb 0.32 1.39 0.09 0.00 1.23 0.00 0.00 39.78 42.81 3i9o n ASN 242 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 3i9o n PRO 243 N 0.29 0.55 -0.00 1.20 -0.04 -0.58 -2.68 135.00 133.73 3i9o n PRO 243 Ca -0.04 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.46 3i9o n PRO 243 Cb 0.73 -1.08 -0.06 0.00 -0.04 0.00 0.00 33.50 33.06 3i9o n PRO 243 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3i9o n ASN 244 N -0.58 3.33 -4.60 3.54 4.13 -1.26 -4.89 115.26 114.93 3i9o n ASN 244 Ca 0.02 0.00 -0.51 0.00 1.68 0.00 0.00 54.58 55.77 3i9o n ASN 244 Cb 0.01 1.31 -0.06 0.00 -1.54 0.00 0.00 39.78 39.50 3i9o n ASN 244 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3i9o n ALA 245 N -1.77 -0.57 -0.30 5.41 0.00 -1.09 -4.78 120.51 117.40 3i9o n ALA 245 Ca -0.02 0.50 0.27 0.00 0.00 0.00 0.00 53.44 54.20 3i9o n ALA 245 Cb 0.21 -2.12 0.46 0.00 0.00 0.00 0.00 19.45 18.00 3i9o n ALA 245 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3i9o n ARG 246 N 2.65 -0.03 0.30 0.00 0.63 -1.26 0.17 116.66 119.12 3i9o n ARG 246 Ca 0.18 0.91 0.19 0.00 -0.92 0.00 0.00 57.85 58.21 3i9o n ARG 246 Cb 0.21 -1.75 0.95 0.00 0.45 0.00 0.00 32.46 32.31 3i9o n ARG 246 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3i9o h GLU 247 N 0.00 0.00 -0.47 -0.14 3.07 -1.97 -3.28 114.58 111.79 3i9o h GLU 247 Ca 0.62 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.48 3i9o h GLU 247 Cb 1.90 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.81 3i9o h GLU 247 CO -0.39 0.03 0.00 0.00 -1.40 0.00 0.00 179.01 177.24 3i9o s ARG 249 N -1.38 3.70 0.03 0.00 0.52 -1.24 -4.98 118.95 115.60 3i9o s ARG 249 Ca 0.39 2.41 -0.07 0.00 -0.52 0.00 0.00 55.73 57.95 3i9o s ARG 249 Cb 0.22 -2.66 -0.05 0.00 0.52 0.00 0.00 34.95 32.97 3i9o s ARG 249 CO 0.29 -0.81 0.30 -0.51 0.02 0.00 0.00 175.30 174.60 3i9o s LEU 250 N -2.70 4.36 0.00 2.53 1.43 -1.26 -5.18 118.68 117.86 3i9o s LEU 250 Ca 0.61 0.61 0.00 0.00 -1.03 0.00 0.00 54.13 54.32 3i9o s LEU 250 Cb -0.44 -2.78 0.00 0.00 0.03 0.00 0.00 46.19 43.00 3i9o s LEU 250 CO 0.56 0.22 0.10 0.00 0.23 0.00 0.00 176.35 177.46