#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r6m s SER 8 N 0.00 6.34 0.21 -1.34 0.15 -1.26 -4.97 113.70 112.83 2r6m s SER 8 Ca 0.00 0.63 -0.10 0.00 0.70 0.00 0.00 55.95 57.18 2r6m s SER 8 Cb 0.00 -2.11 0.24 0.00 -1.71 0.00 0.00 66.02 62.44 2r6m s SER 8 CO 0.00 -0.31 1.79 -0.25 1.20 0.00 0.00 173.24 175.68 2r6m h TRP 9 N 1.00 0.61 0.46 3.44 7.01 -1.86 -1.58 115.95 125.03 2r6m h TRP 9 Ca -0.48 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 60.53 2r6m h TRP 9 Cb 1.21 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 28.08 2r6m h TRP 9 CO 0.55 0.27 -0.31 0.97 -2.79 0.00 0.00 178.44 177.13 2r6m h ILE 10 N 0.61 0.36 -0.97 2.65 2.10 -1.92 -0.76 117.51 119.58 2r6m h ILE 10 Ca 0.29 0.00 0.12 0.00 1.08 0.00 0.00 64.86 66.36 2r6m h ILE 10 Cb 0.22 0.36 -0.08 0.00 -1.09 0.00 0.00 36.82 36.22 2r6m h ILE 10 CO -0.20 0.00 0.62 0.28 -1.08 0.00 0.00 178.15 177.77 2r6m h SER 11 N -0.75 0.86 -0.11 2.19 0.02 -1.88 0.19 113.55 114.07 2r6m h SER 11 Ca -0.05 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2r6m h SER 11 Cb 0.63 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2r6m h SER 11 CO 0.03 0.46 0.07 -0.25 -1.14 0.00 0.00 176.83 176.00 2r6m h TRP 12 N 0.93 0.14 0.51 3.45 7.01 -0.88 -2.10 115.95 125.00 2r6m h TRP 12 Ca 0.48 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.46 2r6m h TRP 12 Cb 0.53 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.54 2r6m h TRP 12 CO -0.00 0.13 -0.33 0.35 -2.79 0.00 0.00 178.44 175.80 2r6m h PHE 13 N 0.12 -0.87 0.00 2.65 3.57 0.35 -2.30 116.94 120.46 2r6m h PHE 13 Ca 0.04 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2r6m h PHE 13 Cb 0.02 0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.08 2r6m h PHE 13 CO -0.06 -0.48 0.38 0.00 -2.23 0.00 0.00 178.31 175.92 2r6m h GLY 15 N 0.00 0.00 -1.38 0.00 0.00 -0.82 -3.42 103.07 97.45 2r6m h GLY 15 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 2r6m h GLY 15 CO 0.00 0.00 0.27 1.08 0.00 0.00 0.00 176.54 177.89 2r6m s LEU 16 N -4.64 2.96 0.19 3.11 1.43 0.95 -4.94 118.68 117.74 2r6m s LEU 16 Ca 0.04 2.20 -0.30 0.00 -1.03 0.00 0.00 54.13 55.05 2r6m s LEU 16 Cb 0.12 -4.57 -0.08 0.00 0.03 0.00 0.00 46.19 41.69 2r6m s LEU 16 CO 0.74 -2.86 1.17 -0.60 0.23 0.00 0.00 176.35 175.02 2r6m s ARG 17 N -4.52 4.53 0.00 1.70 3.52 -1.26 -2.64 118.95 120.27 2r6m s ARG 17 Ca 0.68 1.83 0.00 0.00 -0.13 0.00 0.00 55.73 58.11 2r6m s ARG 17 Cb -0.24 -3.25 0.00 0.00 -1.56 0.00 0.00 34.95 29.91 2r6m s ARG 17 CO 0.55 -0.03 0.00 0.41 -0.81 0.00 0.00 175.30 175.42 2r6m n GLY 18 N 2.07 1.95 2.38 8.12 0.00 -1.26 -4.92 105.19 113.54 2r6m n GLY 18 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2r6m n GLY 18 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r6m n ASN 19 N 0.00 6.25 0.21 1.61 3.02 -1.08 -4.61 115.26 120.66 2r6m n ASN 19 Ca 0.00 -3.77 0.11 0.00 -0.03 0.00 0.00 54.58 50.88 2r6m n ASN 19 Cb 0.00 -0.70 0.19 0.00 -0.61 0.00 0.00 39.78 38.66 2r6m n ASN 19 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2r6m h GLU 20 N 2.37 0.00 0.00 3.52 3.07 -1.81 -3.21 114.58 118.52 2r6m h GLU 20 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 2r6m h GLU 20 Cb 0.89 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.80 2r6m h GLU 20 CO 1.17 0.09 0.00 0.74 -1.40 0.00 0.00 179.01 179.61 2r6m h PHE 21 N 0.00 0.00 -3.82 4.33 0.04 -1.85 -3.46 116.94 112.18 2r6m h PHE 21 Ca -0.00 0.00 -0.49 0.00 2.80 0.00 0.00 57.97 60.28 2r6m h PHE 21 Cb 1.02 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.18 2r6m h PHE 21 CO 0.00 0.00 0.18 -0.06 -0.60 0.00 0.00 178.31 177.83 2r6m s PHE 22 N -3.15 3.48 0.25 -0.55 0.40 -1.21 -4.99 117.98 112.21 2r6m s PHE 22 Ca 0.09 1.12 0.11 0.00 -0.60 0.00 0.00 56.93 57.64 2r6m s PHE 22 Cb 0.10 -2.51 -0.05 0.00 0.51 0.00 0.00 43.02 41.07 2r6m s PHE 22 CO 0.62 -0.21 -0.19 0.00 0.70 0.00 0.00 175.22 176.14 2r6m s GLU 24 N -3.48 3.70 -0.02 0.00 2.02 -1.26 -4.98 118.70 114.68 2r6m s GLU 24 Ca 0.27 0.52 -0.30 0.00 0.02 0.00 0.00 54.97 55.48 2r6m s GLU 24 Cb -0.04 -3.91 -0.06 0.00 0.10 0.00 0.00 34.13 30.22 2r6m s GLU 24 CO 0.12 -1.37 1.63 0.08 0.02 0.00 0.00 175.26 175.74 2r6m s VAL 25 N 4.39 3.46 0.05 2.63 1.01 -1.26 -4.93 120.40 125.74 2r6m s VAL 25 Ca 0.47 0.68 -0.31 0.00 0.00 0.00 0.00 61.98 62.82 2r6m s VAL 25 Cb -0.07 -3.44 -0.10 0.00 0.00 0.00 0.00 36.38 32.76 2r6m s VAL 25 CO 0.31 -0.04 1.89 -0.67 0.00 0.00 0.00 175.10 176.59 2r6m n ASP 26 N 6.57 3.93 0.10 3.32 4.64 -1.26 -4.84 116.55 129.02 2r6m n ASP 26 Ca 0.16 0.95 0.10 0.00 -1.38 0.00 0.00 54.79 54.63 2r6m n ASP 26 Cb 0.42 -1.50 0.44 0.00 -1.04 0.00 0.00 41.12 39.45 2r6m n ASP 26 CO 0.00 0.00 0.00 -1.84 -0.82 0.00 0.00 177.20 174.54 2r6m n GLU 27 N 6.51 0.13 -0.18 -0.67 0.28 -1.26 -1.40 120.64 124.05 2r6m n GLU 27 Ca 0.20 0.45 -0.06 0.00 -0.16 0.00 0.00 57.16 57.58 2r6m n GLU 27 Cb 0.37 -1.80 0.03 0.00 1.43 0.00 0.00 31.44 31.47 2r6m n GLU 27 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2r6m h ASP 28 N 0.00 0.57 -0.82 -1.84 5.19 -1.99 0.26 116.42 117.79 2r6m h ASP 28 Ca 0.00 -0.01 0.07 0.00 -0.62 0.00 0.00 57.03 56.48 2r6m h ASP 28 Cb 0.24 -0.13 -0.07 0.00 0.18 0.00 0.00 39.33 39.55 2r6m h ASP 28 CO 0.00 0.41 0.49 0.22 -3.12 0.00 0.00 179.24 177.24 2r6m h TYR 29 N 0.68 0.90 -0.15 4.55 3.20 -1.61 -0.35 116.97 124.20 2r6m h TYR 29 Ca 0.20 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.01 2r6m h TYR 29 Cb -0.04 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 37.94 2r6m h TYR 29 CO -0.05 0.42 -0.31 0.82 -1.64 0.00 0.00 178.16 177.40 2r6m h ILE 30 N 0.87 1.27 0.00 1.81 2.04 -1.07 -2.83 117.51 119.60 2r6m h ILE 30 Ca 0.38 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.95 2r6m h ILE 30 Cb 0.25 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2r6m h ILE 30 CO -0.20 0.39 0.00 1.56 0.00 0.00 0.00 178.15 179.90 2r6m h GLN 31 N 0.25 0.00 -5.34 2.37 1.08 0.12 -3.39 115.11 110.20 2r6m h GLN 31 Ca 0.03 0.00 -0.64 0.00 -1.45 0.00 0.00 58.65 56.59 2r6m h GLN 31 Cb 0.67 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 27.95 2r6m h GLN 31 CO 0.05 0.00 0.43 0.34 -0.95 0.00 0.00 178.83 178.70 2r6m s ASP 32 N -5.02 6.20 0.60 1.46 -1.08 -1.05 -4.89 116.67 112.90 2r6m s ASP 32 Ca 0.01 -0.95 0.28 0.00 -0.52 0.00 0.00 52.55 51.37 2r6m s ASP 32 Cb 0.09 -2.39 1.42 0.00 -1.46 0.00 0.00 42.92 40.59 2r6m s ASP 32 CO 0.44 -1.31 1.83 0.11 0.52 0.00 0.00 175.17 176.77 2r6m h LYS 33 N 9.42 0.00 0.00 4.34 1.79 -1.86 -1.45 116.57 128.81 2r6m h LYS 33 Ca -0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 2r6m h LYS 33 Cb 1.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 2r6m h LYS 33 CO 1.14 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 180.70 2r6m n PHE 34 N -3.53 0.73 0.03 -1.35 3.01 -1.26 -1.97 117.46 113.11 2r6m n PHE 34 Ca 0.08 0.33 -0.03 0.00 1.01 0.00 0.00 57.45 58.84 2r6m n PHE 34 Cb 0.71 -1.02 -0.09 0.00 -0.01 0.00 0.00 39.48 39.07 2r6m n PHE 34 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 2r6m h ASN 35 N 0.00 0.00 -0.22 4.37 2.35 -1.55 -3.34 115.58 117.19 2r6m h ASN 35 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2r6m h ASN 35 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2r6m h ASN 35 CO 0.00 0.73 0.00 0.18 -1.65 0.00 0.00 177.43 176.69 2r6m n LEU 36 N -3.02 1.28 -4.67 1.61 4.77 -0.83 -4.95 117.00 111.19 2r6m n LEU 36 Ca -0.09 -0.64 -0.52 0.00 -0.03 0.00 0.00 56.01 54.72 2r6m n LEU 36 Cb 0.90 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.75 2r6m n LEU 36 CO 0.44 0.30 1.26 0.41 -1.33 0.00 0.00 177.39 178.47 2r6m n THR 37 N 0.15 0.27 -0.71 -5.08 -1.04 -1.24 -1.86 114.28 104.78 2r6m n THR 37 Ca 0.07 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2r6m n THR 37 Cb 0.21 -1.34 0.00 0.00 -1.82 0.00 0.00 70.33 67.38 2r6m n THR 37 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2r6m n GLY 38 N 3.78 1.29 0.13 3.41 0.00 -1.26 -4.84 105.19 107.70 2r6m n GLY 38 Ca 0.22 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.25 2r6m n GLY 38 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2r6m h LEU 39 N 0.00 0.00 -1.27 0.99 3.38 -1.75 -3.19 115.31 113.47 2r6m h LEU 39 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2r6m h LEU 39 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2r6m h LEU 39 CO 0.00 0.60 0.11 -0.55 0.09 0.00 0.00 178.44 178.68 2r6m h ASN 40 N 0.00 0.56 -0.76 -0.43 -1.07 -1.89 -1.51 115.58 110.48 2r6m h ASN 40 Ca -0.01 -0.08 -0.48 0.00 0.07 0.00 0.00 56.30 55.80 2r6m h ASN 40 Cb 1.40 -0.14 -0.22 0.00 -2.07 0.00 0.00 38.32 37.28 2r6m h ASN 40 CO 0.08 0.56 0.62 -1.84 0.07 0.00 0.00 177.43 176.92 2r6m n GLU 41 N -4.33 2.19 0.00 4.14 0.28 -1.21 -4.12 120.64 117.60 2r6m n GLU 41 Ca 0.03 -2.44 0.00 0.00 -0.16 0.00 0.00 57.16 54.59 2r6m n GLU 41 Cb 0.19 -1.96 0.00 0.00 1.43 0.00 0.00 31.44 31.10 2r6m n GLU 41 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 2r6m n GLN 42 N -0.45 0.00 -5.27 3.44 7.27 -0.61 -5.09 117.38 116.66 2r6m n GLN 42 Ca 0.47 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 57.23 2r6m n GLN 42 Cb 0.83 -0.39 -0.16 0.00 2.41 0.00 0.00 30.24 32.93 2r6m n GLN 42 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 2r6m s VAL 43 N -1.00 2.09 0.48 1.69 -7.23 -0.92 -5.10 120.40 110.41 2r6m s VAL 43 Ca 0.00 -1.08 -0.22 0.00 -1.81 0.00 0.00 61.98 58.88 2r6m s VAL 43 Cb 0.00 -1.74 -0.07 0.00 0.56 0.00 0.00 36.38 35.13 2r6m s VAL 43 CO 0.00 0.58 1.13 -2.16 -0.31 0.00 0.00 175.10 174.34 2r6m s PRO 44 N -0.40 3.69 -1.26 4.82 0.04 -1.26 -3.52 135.00 137.12 2r6m s PRO 44 Ca 0.04 1.66 -0.01 0.00 0.04 0.00 0.00 61.00 62.73 2r6m s PRO 44 Cb -0.12 -2.28 -0.00 0.00 0.04 0.00 0.00 34.50 32.14 2r6m s PRO 44 CO 0.01 -0.58 0.82 0.72 0.04 0.00 0.00 177.00 178.02 2r6m n HIS 45 N -0.71 -2.03 -0.04 0.56 8.25 -1.26 -4.78 115.22 115.20 2r6m n HIS 45 Ca 0.08 0.87 -0.04 0.00 -0.26 0.00 0.00 57.72 58.37 2r6m n HIS 45 Cb 0.49 -4.64 -0.03 0.00 1.12 0.00 0.00 29.99 26.93 2r6m n HIS 45 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2r6m h TYR 46 N -1.86 -0.54 -0.02 4.41 3.20 -1.86 0.17 116.97 120.46 2r6m h TYR 46 Ca -0.60 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.25 2r6m h TYR 46 Cb 1.35 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.87 2r6m h TYR 46 CO 0.45 -0.16 -0.19 -0.09 -1.64 0.00 0.00 178.16 176.53 2r6m h ARG 47 N -0.13 0.04 -0.53 1.82 9.65 -1.92 0.16 114.38 123.46 2r6m h ARG 47 Ca 0.02 -0.01 -0.12 0.00 -1.10 0.00 0.00 59.98 58.78 2r6m h ARG 47 Cb 0.19 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.75 2r6m h ARG 47 CO -0.19 0.23 -0.12 1.96 2.80 0.00 0.00 179.97 184.65 2r6m h GLN 48 N 0.04 1.01 -0.03 0.20 4.20 -1.77 -1.69 115.11 117.07 2r6m h GLN 48 Ca 0.01 -0.38 -0.19 0.00 0.06 0.00 0.00 58.65 58.14 2r6m h GLN 48 Cb 0.36 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2r6m h GLN 48 CO 0.03 1.06 -0.81 0.00 -0.67 0.00 0.00 178.83 178.44 2r6m h ALA 49 N 0.95 0.55 -0.31 3.87 0.00 0.07 -2.91 119.26 121.49 2r6m h ALA 49 Ca 0.14 -0.66 -0.11 0.00 0.00 0.00 0.00 54.91 54.28 2r6m h ALA 49 Cb 0.69 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2r6m h ALA 49 CO 0.05 0.82 -0.25 1.25 0.00 0.00 0.00 179.25 181.12 2r6m h LEU 50 N 0.20 0.61 -0.06 0.00 5.85 -0.51 -2.49 115.31 118.91 2r6m h LEU 50 Ca -0.04 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 2r6m h LEU 50 Cb 1.40 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 2r6m h LEU 50 CO 0.13 0.85 -0.02 0.44 -0.34 0.00 0.00 178.44 179.50 2r6m h ASP 51 N 0.53 0.13 -0.99 1.25 3.32 -1.32 -2.85 116.42 116.48 2r6m h ASP 51 Ca 0.07 -0.38 0.21 0.00 0.02 0.00 0.00 57.03 56.95 2r6m h ASP 51 Cb 0.71 -0.03 -0.10 0.00 0.22 0.00 0.00 39.33 40.13 2r6m h ASP 51 CO 0.05 0.48 0.62 -0.03 -1.72 0.00 0.00 179.24 178.64 2r6m h MET 52 N -0.23 0.61 -0.12 3.56 1.85 -1.39 0.25 114.93 119.47 2r6m h MET 52 Ca 0.02 -0.04 -0.12 0.00 -0.61 0.00 0.00 59.70 58.95 2r6m h MET 52 Cb 0.43 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 32.31 2r6m h MET 52 CO 0.01 0.41 -0.46 0.82 -0.40 0.00 0.00 176.91 177.28 2r6m h ILE 53 N 0.63 1.33 -0.34 1.77 2.04 -1.38 -2.76 117.51 118.80 2r6m h ILE 53 Ca 0.57 -1.66 0.00 0.00 1.00 0.00 0.00 64.86 64.77 2r6m h ILE 53 Cb 1.07 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 2r6m h ILE 53 CO -0.35 0.50 0.00 0.18 0.00 0.00 0.00 178.15 178.48 2r6m n LEU 54 N -3.98 2.27 -1.60 1.44 4.77 0.63 -4.25 117.00 116.28 2r6m n LEU 54 Ca -0.02 -1.06 -0.19 0.00 -0.03 0.00 0.00 56.01 54.72 2r6m n LEU 54 Cb 0.52 -0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.32 2r6m n LEU 54 CO 0.43 0.53 -0.19 0.47 -1.33 0.00 0.00 177.39 177.29 2r6m n ASP 55 N 0.73 -5.33 -4.90 -1.43 8.00 0.05 -4.97 116.55 108.70 2r6m n ASP 55 Ca 0.16 0.37 -0.28 0.00 0.71 0.00 0.00 54.79 55.75 2r6m n ASP 55 Cb 0.39 -4.48 0.07 0.00 -0.02 0.00 0.00 41.12 37.08 2r6m n ASP 55 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2r6m s LEU 56 N -4.55 2.75 -0.04 0.64 1.02 0.22 -4.96 118.68 113.76 2r6m s LEU 56 Ca 0.00 0.81 -0.40 0.00 0.02 0.00 0.00 54.13 54.56 2r6m s LEU 56 Cb 0.00 -3.45 -0.20 0.00 0.02 0.00 0.00 46.19 42.56 2r6m s LEU 56 CO 0.00 -1.60 1.10 -0.62 0.02 0.00 0.00 176.35 175.25 2r6m n GLU 57 N -3.07 0.00 -1.37 1.70 -0.58 -1.26 -4.41 120.64 111.65 2r6m n GLU 57 Ca 0.07 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.52 2r6m n GLU 57 Cb 0.59 -1.48 0.12 0.00 -0.57 0.00 0.00 31.44 30.11 2r6m n GLU 57 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 2r6m s PRO 58 N 0.26 1.49 0.18 3.49 0.03 -1.26 -4.79 135.00 134.40 2r6m s PRO 58 Ca 0.91 0.67 0.00 0.00 0.03 0.00 0.00 61.00 62.60 2r6m s PRO 58 Cb -1.27 -1.85 0.00 0.00 0.03 0.00 0.00 34.50 31.41 2r6m s PRO 58 CO 0.58 -2.04 0.00 -0.40 0.03 0.00 0.00 177.00 175.17 2r6m n ASP 59 N -3.72 -3.24 -2.60 2.53 5.68 -1.26 -5.15 116.55 108.78 2r6m n ASP 59 Ca 0.07 0.48 -0.12 0.00 -0.50 0.00 0.00 54.79 54.72 2r6m n ASP 59 Cb 0.56 -0.94 0.03 0.00 -1.14 0.00 0.00 41.12 39.63 2r6m n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2r6m n ASN 67 N -1.28 2.46 -4.47 -1.12 5.15 -1.26 -4.80 115.26 109.94 2r6m n ASN 67 Ca 0.00 -2.87 -0.44 0.00 -0.60 0.00 0.00 54.58 50.67 2r6m n ASN 67 Cb 0.05 -0.49 -0.00 0.00 -0.53 0.00 0.00 39.78 38.81 2r6m n ASN 67 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 2r6m s GLN 68 N -3.39 4.02 -0.63 1.20 -0.44 -1.26 -4.86 119.66 114.29 2r6m s GLN 68 Ca 0.33 -2.44 -0.06 0.00 -2.50 0.00 0.00 55.36 50.69 2r6m s GLN 68 Cb 0.41 -5.06 -0.13 0.00 -1.64 0.00 0.00 33.01 26.59 2r6m s GLN 68 CO -0.02 -1.79 2.64 -1.13 0.50 0.00 0.00 175.29 175.49 2r6m n SER 69 N 5.88 5.26 -0.11 6.67 3.41 -1.26 -3.60 113.62 129.88 2r6m n SER 69 Ca 0.35 -2.33 -0.15 0.00 -0.26 0.00 0.00 58.87 56.48 2r6m n SER 69 Cb 0.44 -1.18 -0.09 0.00 -0.26 0.00 0.00 64.21 63.12 2r6m n SER 69 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2r6m n ASP 70 N 3.31 2.30 0.13 4.04 -0.08 -1.26 -4.34 116.55 120.65 2r6m n ASP 70 Ca 0.46 -0.07 0.11 0.00 -1.51 0.00 0.00 54.79 53.77 2r6m n ASP 70 Cb 0.42 -0.36 0.50 0.00 2.34 0.00 0.00 41.12 44.02 2r6m n ASP 70 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2r6m n LEU 71 N -3.20 0.56 0.01 -2.67 4.77 -1.24 -2.33 117.00 112.91 2r6m n LEU 71 Ca -0.38 0.69 -0.11 0.00 -0.03 0.00 0.00 56.01 56.18 2r6m n LEU 71 Cb 0.88 -0.68 -0.09 0.00 -2.33 0.00 0.00 43.42 41.20 2r6m n LEU 71 CO 0.19 -0.72 0.44 0.40 -1.33 0.00 0.00 177.39 176.37 2r6m h ILE 72 N 0.00 1.11 -0.90 -0.08 5.03 -1.85 -2.96 117.51 117.85 2r6m h ILE 72 Ca 0.00 -1.34 0.25 0.00 -0.12 0.00 0.00 64.86 63.65 2r6m h ILE 72 Cb 0.18 1.89 -0.14 0.00 -3.03 0.00 0.00 36.82 35.72 2r6m h ILE 72 CO 0.00 0.30 0.31 -0.08 -0.68 0.00 0.00 178.15 178.00 2r6m h GLU 73 N -0.81 0.24 0.30 2.37 4.57 -1.68 0.34 114.58 119.92 2r6m h GLU 73 Ca -0.01 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2r6m h GLU 73 Cb 0.58 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 2r6m h GLU 73 CO 0.02 0.16 -0.26 1.96 -1.18 0.00 0.00 179.01 179.71 2r6m h GLN 74 N 0.25 -0.56 0.00 1.92 4.20 -1.57 0.32 115.11 119.67 2r6m h GLN 74 Ca 0.59 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 59.32 2r6m h GLN 74 Cb 1.21 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 29.11 2r6m h GLN 74 CO -0.63 -0.37 -0.07 0.00 -0.67 0.00 0.00 178.83 177.08 2r6m h ALA 75 N 0.03 1.22 -0.16 3.87 0.00 -0.77 0.18 119.26 123.63 2r6m h ALA 75 Ca -0.02 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 2r6m h ALA 75 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2r6m h ALA 75 CO -0.03 0.09 -0.70 0.00 0.00 0.00 0.00 179.25 178.60 2r6m h ALA 76 N 1.93 0.46 0.67 0.00 0.00 0.58 0.14 119.26 123.04 2r6m h ALA 76 Ca -0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 2r6m h ALA 76 Cb 0.26 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2r6m h ALA 76 CO 0.01 0.70 -0.32 0.93 0.00 0.00 0.00 179.25 180.57 2r6m h GLU 77 N 0.49 -0.87 -0.46 0.00 5.08 0.17 0.27 114.58 119.26 2r6m h GLU 77 Ca -0.03 0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.48 2r6m h GLU 77 Cb 1.30 0.20 -0.10 0.00 0.50 0.00 0.00 28.75 30.65 2r6m h GLU 77 CO 0.14 -0.55 -0.28 1.98 -1.00 0.00 0.00 179.01 179.31 2r6m h MET 78 N -1.05 -0.17 0.33 2.33 4.05 -0.71 0.81 114.93 120.52 2r6m h MET 78 Ca -0.09 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.33 2r6m h MET 78 Cb 0.73 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.55 2r6m h MET 78 CO 0.15 -0.12 -0.24 1.25 0.23 0.00 0.00 176.91 178.18 2r6m h LEU 79 N -0.18 -0.63 -0.18 3.39 5.85 -0.64 0.97 115.31 123.90 2r6m h LEU 79 Ca 0.20 0.05 0.05 0.00 0.84 0.00 0.00 57.88 59.02 2r6m h LEU 79 Cb 0.51 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.67 2r6m h LEU 79 CO -0.56 -0.37 -0.27 0.22 -0.34 0.00 0.00 178.44 177.11 2r6m h TYR 80 N -0.57 -0.74 -0.55 1.25 3.20 0.51 -0.79 116.97 119.28 2r6m h TYR 80 Ca -0.03 0.04 0.11 0.00 3.14 0.00 0.00 58.73 61.99 2r6m h TYR 80 Cb 0.49 0.35 -0.11 0.00 1.54 0.00 0.00 36.73 39.01 2r6m h TYR 80 CO -0.12 -0.35 -0.21 0.78 -1.64 0.00 0.00 178.16 176.62 2r6m h GLY 81 N -0.32 0.23 1.45 1.82 0.00 0.10 0.99 103.07 107.35 2r6m h GLY 81 Ca 0.11 0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.68 2r6m h GLY 81 CO -0.36 -0.22 0.15 1.41 0.00 0.00 0.00 176.54 177.51 2r6m h LEU 82 N -0.07 0.65 -0.40 3.11 3.38 -0.15 -2.29 115.31 119.53 2r6m h LEU 82 Ca 0.26 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 2r6m h LEU 82 Cb 0.47 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2r6m h LEU 82 CO -0.60 0.62 -0.10 0.40 0.09 0.00 0.00 178.44 178.85 2r6m h ILE 83 N 0.69 1.27 -0.26 1.22 2.04 0.21 -3.09 117.51 119.60 2r6m h ILE 83 Ca 0.16 -1.19 0.06 0.00 1.00 0.00 0.00 64.86 64.90 2r6m h ILE 83 Cb 0.21 1.22 -0.07 0.00 -0.74 0.00 0.00 36.82 37.44 2r6m h ILE 83 CO -0.01 0.40 -0.20 -0.74 0.00 0.00 0.00 178.15 177.60 2r6m h HIS 84 N 0.59 -0.52 -0.98 1.37 2.76 -0.33 0.13 115.15 118.17 2r6m h HIS 84 Ca 0.10 0.04 0.27 0.00 -2.20 0.00 0.00 60.37 58.58 2r6m h HIS 84 Cb 0.62 0.27 -0.05 0.00 1.55 0.00 0.00 27.41 29.80 2r6m h HIS 84 CO 0.05 -0.28 0.69 0.00 -1.30 0.00 0.00 177.93 177.09 2r6m h ALA 85 N 0.93 2.77 0.02 5.26 0.00 -1.12 -0.59 119.26 126.53 2r6m h ALA 85 Ca 0.14 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2r6m h ALA 85 Cb 0.41 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2r6m h ALA 85 CO -0.38 -1.07 -0.44 0.00 0.00 0.00 0.00 179.25 177.36 2r6m h ARG 86 N 0.09 0.03 -0.49 0.00 3.08 -1.02 -3.38 114.38 112.69 2r6m h ARG 86 Ca 0.48 -0.06 0.08 0.00 0.07 0.00 0.00 59.98 60.56 2r6m h ARG 86 Cb 1.75 0.02 -0.10 0.00 0.08 0.00 0.00 29.97 31.72 2r6m h ARG 86 CO -0.06 1.03 -0.39 -0.92 -1.07 0.00 0.00 179.97 178.56 2r6m h TYR 87 N -0.92 -1.12 0.00 3.04 3.20 0.67 -1.09 116.97 120.75 2r6m h TYR 87 Ca -0.11 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2r6m h TYR 87 Cb 1.16 0.56 0.00 0.00 1.54 0.00 0.00 36.73 39.99 2r6m h TYR 87 CO 0.22 -0.41 0.00 0.44 -1.64 0.00 0.00 178.16 176.77 2r6m n ILE 88 N -5.42 0.00 0.41 1.81 -5.35 -0.63 0.04 119.36 110.22 2r6m n ILE 88 Ca 0.01 0.00 0.07 0.00 -0.27 0.00 0.00 62.75 62.56 2r6m n ILE 88 Cb 0.35 -0.36 -0.09 0.00 -1.74 0.00 0.00 39.64 37.80 2r6m n ILE 88 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2r6m n LEU 89 N -0.28 0.41 -4.89 7.28 4.77 -0.41 -3.93 117.00 119.95 2r6m n LEU 89 Ca 0.00 -0.31 -0.29 0.00 -0.03 0.00 0.00 56.01 55.38 2r6m n LEU 89 Cb 0.01 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 2r6m n LEU 89 CO 0.00 0.10 0.42 0.42 -1.33 0.00 0.00 177.39 177.00 2r6m s THR 90 N -2.58 4.86 0.25 -5.08 -4.23 0.11 -4.88 115.64 104.08 2r6m s THR 90 Ca 0.01 0.38 -0.04 0.00 -1.18 0.00 0.00 61.69 60.87 2r6m s THR 90 Cb 0.10 -3.79 0.22 0.00 1.34 0.00 0.00 72.50 70.37 2r6m s THR 90 CO 0.59 -0.64 1.78 0.78 -0.54 0.00 0.00 174.62 176.59 2r6m h ASN 91 N 0.88 0.56 0.23 3.99 -0.26 -1.92 0.34 115.58 119.39 2r6m h ASN 91 Ca -0.47 0.07 -0.01 0.00 -0.56 0.00 0.00 56.30 55.33 2r6m h ASN 91 Cb 1.19 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 38.43 2r6m h ASN 91 CO 0.63 0.29 -0.11 0.03 -1.06 0.00 0.00 177.43 177.21 2r6m h ARG 92 N 0.67 -0.30 -0.29 0.81 3.08 -1.94 0.31 114.38 116.73 2r6m h ARG 92 Ca 0.41 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.55 2r6m h ARG 92 Cb 0.48 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.53 2r6m h ARG 92 CO -0.30 -0.15 -0.17 0.78 -1.07 0.00 0.00 179.97 179.07 2r6m h GLY 93 N -0.38 0.04 0.61 0.04 0.00 -1.57 0.28 103.07 102.10 2r6m h GLY 93 Ca -0.03 0.21 0.09 0.00 0.00 0.00 0.00 47.33 47.59 2r6m h GLY 93 CO 0.05 -0.17 0.58 -2.22 0.00 0.00 0.00 176.54 174.78 2r6m h ILE 94 N -0.13 0.99 -0.30 2.60 2.04 -0.70 0.11 117.51 122.11 2r6m h ILE 94 Ca 0.15 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2r6m h ILE 94 Cb 0.36 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 2r6m h ILE 94 CO -0.37 0.18 0.09 0.00 0.00 0.00 0.00 178.15 178.05 2r6m h ALA 95 N 1.47 0.40 -0.61 1.87 0.00 0.15 0.36 119.26 122.90 2r6m h ALA 95 Ca 0.43 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2r6m h ALA 95 Cb 0.31 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2r6m h ALA 95 CO -0.22 0.04 0.16 1.96 0.00 0.00 0.00 179.25 181.18 2r6m h GLN 96 N 0.33 0.94 -0.18 0.00 4.20 0.30 -1.68 115.11 119.02 2r6m h GLN 96 Ca 0.10 -0.20 -0.21 0.00 0.06 0.00 0.00 58.65 58.40 2r6m h GLN 96 Cb 0.25 -0.14 0.01 0.00 0.30 0.00 0.00 27.48 27.90 2r6m h GLN 96 CO -0.00 0.83 -0.70 0.52 -0.67 0.00 0.00 178.83 178.80 2r6m h MET 97 N 0.90 0.76 -0.09 1.46 2.86 -0.59 -2.72 114.93 117.51 2r6m h MET 97 Ca 0.20 -0.58 -0.00 0.00 -2.06 0.00 0.00 59.70 57.25 2r6m h MET 97 Cb 0.31 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2r6m h MET 97 CO -0.00 1.19 0.04 1.25 1.06 0.00 0.00 176.91 180.45 2r6m h LEU 98 N 0.54 0.11 -0.20 1.22 5.85 0.05 0.15 115.31 123.04 2r6m h LEU 98 Ca -0.03 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.58 2r6m h LEU 98 Cb 1.32 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 2r6m h LEU 98 CO 0.14 0.10 -0.30 -0.08 -0.34 0.00 0.00 178.44 177.97 2r6m h GLU 99 N 0.12 0.55 0.00 1.25 4.81 -1.13 -1.19 114.58 118.99 2r6m h GLU 99 Ca 0.03 -0.33 -0.04 0.00 -0.13 0.00 0.00 59.36 58.89 2r6m h GLU 99 Cb 0.03 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2r6m h GLU 99 CO -0.00 0.93 -0.20 0.87 -0.73 0.00 0.00 179.01 179.88 2r6m h LYS 100 N 0.22 0.00 -0.11 1.92 1.57 -0.97 -2.00 116.57 117.19 2r6m h LYS 100 Ca 0.02 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 2r6m h LYS 100 Cb 0.88 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 2r6m h LYS 100 CO 0.07 0.20 -0.16 -0.92 -0.57 0.00 0.00 179.45 178.07 2r6m h TYR 101 N 0.00 0.37 0.00 -1.35 3.20 -0.40 -0.47 116.97 118.32 2r6m h TYR 101 Ca -0.00 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.75 2r6m h TYR 101 Cb 0.55 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.75 2r6m h TYR 101 CO 0.00 0.75 0.00 1.96 -1.64 0.00 0.00 178.16 179.23 2r6m h GLN 102 N -0.12 0.00 -0.02 1.82 4.20 -0.81 -0.74 115.11 119.45 2r6m h GLN 102 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2r6m h GLN 102 Cb 0.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.49 2r6m h GLN 102 CO 0.04 0.00 -0.30 1.04 -0.67 0.00 0.00 178.83 178.94 2r6m n GLN 103 N -2.78 1.32 -1.53 1.46 3.00 -0.79 -4.95 117.38 113.10 2r6m n GLN 103 Ca -0.01 -0.99 -0.12 0.00 -0.01 0.00 0.00 57.00 55.87 2r6m n GLN 103 Cb 0.16 -1.48 -0.04 0.00 0.00 0.00 0.00 30.24 28.88 2r6m n GLN 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2r6m n GLY 104 N 1.36 0.98 0.37 1.08 0.00 -0.29 -4.90 105.19 103.81 2r6m n GLY 104 Ca 0.12 -0.47 0.20 0.00 0.00 0.00 0.00 46.02 45.87 2r6m n GLY 104 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r6m h ASP 105 N 0.00 0.00 -0.03 1.61 5.19 -1.34 -1.78 116.42 120.07 2r6m h ASP 105 Ca -0.25 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 2r6m h ASP 105 Cb 0.86 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.37 2r6m h ASP 105 CO 0.35 0.00 0.00 0.49 -3.12 0.00 0.00 179.24 176.96 2r6m n PHE 106 N -3.85 0.01 -0.31 4.55 3.72 -1.26 -4.74 117.46 115.57 2r6m n PHE 106 Ca 0.06 -0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 2r6m n PHE 106 Cb 0.54 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 2r6m n PHE 106 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r6m n GLY 107 N 1.34 -3.25 3.30 1.37 0.00 -0.67 -4.69 105.19 102.59 2r6m n GLY 107 Ca 0.14 -1.89 -0.21 0.00 0.00 0.00 0.00 46.02 44.07 2r6m n GLY 107 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r6m s TYR 108 N -0.79 1.68 0.07 1.61 1.51 -1.26 -0.97 117.35 119.21 2r6m s TYR 108 Ca 0.00 -0.49 -0.34 0.00 -1.01 0.00 0.00 57.07 55.23 2r6m s TYR 108 Cb 0.00 -0.86 -0.13 0.00 -0.11 0.00 0.00 41.96 40.86 2r6m s TYR 108 CO 0.00 0.26 1.68 0.00 -1.11 0.00 0.00 175.55 176.38 2r6m h PRO 110 N 7.08 0.00 -6.37 0.00 0.13 -1.98 -3.37 132.00 127.48 2r6m h PRO 110 Ca -0.46 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.06 2r6m h PRO 110 Cb 1.26 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.43 2r6m h PRO 110 CO 0.91 0.30 0.93 -2.13 -0.23 0.00 0.00 178.00 177.78 2r6m n ARG 111 N -3.59 2.08 -0.23 0.86 0.63 -1.26 -4.87 116.66 110.28 2r6m n ARG 111 Ca -0.01 0.76 -0.00 0.00 -0.92 0.00 0.00 57.85 57.68 2r6m n ARG 111 Cb 0.43 -2.55 0.12 0.00 0.45 0.00 0.00 32.46 30.90 2r6m n ARG 111 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2r6m h VAL 112 N 4.55 0.89 0.00 5.15 2.07 -2.03 -2.59 116.25 124.30 2r6m h VAL 112 Ca -0.47 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2r6m h VAL 112 Cb 1.27 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2r6m h VAL 112 CO 0.91 0.11 0.00 -1.22 0.02 0.00 0.00 177.57 177.40 2r6m n TYR 113 N -4.85 0.00 1.13 1.57 4.01 -1.26 -2.69 117.16 115.07 2r6m n TYR 113 Ca 0.09 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.95 2r6m n TYR 113 Cb 0.23 0.00 0.36 0.00 -0.31 0.00 0.00 39.34 39.62 2r6m n TYR 113 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2r6m n GLU 115 N 0.60 -1.06 -3.22 0.00 1.02 -1.09 -1.58 120.64 115.31 2r6m n GLU 115 Ca 0.17 0.48 -0.21 0.00 -0.02 0.00 0.00 57.16 57.59 2r6m n GLU 115 Cb 0.42 -2.23 -0.01 0.00 -0.02 0.00 0.00 31.44 29.60 2r6m n GLU 115 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2r6m n ASN 116 N -2.40 -3.54 -4.67 1.62 3.02 -1.26 -4.88 115.26 103.16 2r6m n ASN 116 Ca -0.25 -0.29 -0.46 0.00 -0.03 0.00 0.00 54.58 53.55 2r6m n ASN 116 Cb 0.64 -2.95 -0.04 0.00 -0.61 0.00 0.00 39.78 36.81 2r6m n ASN 116 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2r6m n GLN 117 N -3.54 2.12 -2.17 3.52 -0.06 -0.61 -4.48 117.38 112.16 2r6m n GLN 117 Ca -0.03 0.77 -0.41 0.00 -2.00 0.00 0.00 57.00 55.33 2r6m n GLN 117 Cb 0.55 -2.54 -0.03 0.00 -4.06 0.00 0.00 30.24 24.16 2r6m n GLN 117 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 2r6m s PRO 118 N 1.13 4.38 0.54 3.69 0.04 -1.26 0.89 135.00 144.41 2r6m s PRO 118 Ca 0.80 2.13 0.06 0.00 0.04 0.00 0.00 61.00 64.03 2r6m s PRO 118 Cb -0.69 -3.14 0.06 0.00 0.04 0.00 0.00 34.50 30.78 2r6m s PRO 118 CO 0.39 -0.22 0.75 -1.64 0.04 0.00 0.00 177.00 176.32 2r6m s MET 119 N -0.83 2.41 0.02 4.56 -1.94 -0.14 -4.61 119.30 118.76 2r6m s MET 119 Ca 0.53 -1.32 0.04 0.00 -1.71 0.00 0.00 55.69 53.23 2r6m s MET 119 Cb -0.38 -2.61 -0.02 0.00 2.01 0.00 0.00 34.83 33.83 2r6m s MET 119 CO 0.44 -0.74 -0.12 -1.17 -0.01 0.00 0.00 175.02 173.42 2r6m s LEU 120 N -4.65 2.12 0.41 -0.03 2.96 -0.51 -4.54 118.68 114.44 2r6m s LEU 120 Ca 0.60 -0.35 -0.24 0.00 -0.22 0.00 0.00 54.13 53.92 2r6m s LEU 120 Cb -0.08 -0.52 -0.08 0.00 0.50 0.00 0.00 46.19 46.01 2r6m s LEU 120 CO 0.38 0.05 1.12 -2.16 -1.32 0.00 0.00 176.35 174.42 2r6m s PRO 121 N -0.80 4.04 0.15 0.98 0.04 -1.26 -0.69 135.00 137.46 2r6m s PRO 121 Ca 0.01 1.71 -0.10 0.00 0.04 0.00 0.00 61.00 62.67 2r6m s PRO 121 Cb -0.06 -2.58 -0.00 0.00 0.04 0.00 0.00 34.50 31.89 2r6m s PRO 121 CO 0.00 -0.30 0.28 -1.50 0.04 0.00 0.00 177.00 175.53 2r6m s ILE 122 N -1.52 0.08 0.04 0.56 2.07 -0.22 -4.55 121.20 117.67 2r6m s ILE 122 Ca 0.58 -1.26 0.08 0.00 -1.41 0.00 0.00 60.65 58.65 2r6m s ILE 122 Cb -0.27 -1.67 -0.03 0.00 0.13 0.00 0.00 42.46 40.62 2r6m s ILE 122 CO 0.34 -0.38 -0.22 -0.83 -1.91 0.00 0.00 174.94 171.95 2r6m s GLY 123 N -2.93 1.51 0.00 1.50 0.00 0.25 -1.28 107.32 106.37 2r6m s GLY 123 Ca 0.13 -1.23 0.27 0.00 0.00 0.00 0.00 44.72 43.88 2r6m s GLY 123 CO -0.04 -1.12 1.64 1.04 0.00 0.00 0.00 173.10 174.62 2r6m n LEU 124 N 1.63 0.40 -3.65 0.66 4.77 -1.26 -3.85 117.00 115.70 2r6m n LEU 124 Ca -0.17 0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 55.80 2r6m n LEU 124 Cb 0.52 -0.30 -0.06 0.00 -2.33 0.00 0.00 43.42 41.25 2r6m n LEU 124 CO 0.25 0.09 0.17 -0.55 -1.33 0.00 0.00 177.39 176.02 2r6m s SER 125 N -2.88 -0.30 0.00 -1.43 0.15 -1.26 -4.99 113.70 102.99 2r6m s SER 125 Ca 0.16 0.00 0.23 0.00 0.70 0.00 0.00 55.95 57.04 2r6m s SER 125 Cb 0.18 0.44 0.02 0.00 -1.71 0.00 0.00 66.02 64.95 2r6m s SER 125 CO 0.60 -0.68 1.09 0.47 1.20 0.00 0.00 173.24 175.92 2r6m n ASP 126 N 0.45 1.56 -4.75 5.45 8.00 -1.26 -3.51 116.55 122.49 2r6m n ASP 126 Ca -0.18 -1.25 -0.39 0.00 0.71 0.00 0.00 54.79 53.68 2r6m n ASP 126 Cb 0.60 0.60 -0.05 0.00 -0.02 0.00 0.00 41.12 42.24 2r6m n ASP 126 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2r6m s ILE 127 N -2.66 4.92 0.71 0.53 1.01 -1.26 -4.80 121.20 119.65 2r6m s ILE 127 Ca 0.15 1.35 -0.16 0.00 0.00 0.00 0.00 60.65 62.00 2r6m s ILE 127 Cb 0.18 -3.99 0.03 0.00 0.01 0.00 0.00 42.46 38.68 2r6m s ILE 127 CO 0.66 0.36 1.21 -2.84 0.00 0.00 0.00 174.94 174.33 2r6m s PRO 128 N 0.13 2.29 -1.36 2.79 0.02 -1.26 -3.83 135.00 133.78 2r6m s PRO 128 Ca 0.34 1.78 -0.03 0.00 0.02 0.00 0.00 61.00 63.10 2r6m s PRO 128 Cb -0.18 -1.85 0.02 0.00 0.02 0.00 0.00 34.50 32.51 2r6m s PRO 128 CO 0.18 -1.73 0.77 0.41 -0.33 0.00 0.00 177.00 176.31 2r6m n GLY 129 N 0.41 -0.34 0.00 0.52 0.00 -1.26 -4.88 105.19 99.64 2r6m n GLY 129 Ca 0.14 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.30 2r6m n GLY 129 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2r6m n GLU 130 N -4.38 2.78 -3.63 1.61 2.13 -1.25 -5.09 120.64 112.81 2r6m n GLU 130 Ca -0.22 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.55 2r6m n GLU 130 Cb 0.64 -0.72 -0.06 0.00 0.27 0.00 0.00 31.44 31.58 2r6m n GLU 130 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2r6m s ALA 131 N -1.06 -2.09 0.33 4.31 0.00 -1.26 -5.02 121.76 116.96 2r6m s ALA 131 Ca 0.00 1.76 -0.21 0.00 0.00 0.00 0.00 51.96 53.51 2r6m s ALA 131 Cb 0.00 -1.45 -0.10 0.00 0.00 0.00 0.00 23.12 21.58 2r6m s ALA 131 CO 0.00 -0.20 0.86 -1.64 0.00 0.00 0.00 175.76 174.78 2r6m s MET 132 N -0.44 4.32 0.15 0.00 -1.94 -1.26 -0.78 119.30 119.35 2r6m s MET 132 Ca 0.05 1.06 -0.34 0.00 -1.71 0.00 0.00 55.69 54.76 2r6m s MET 132 Cb -0.03 -2.60 -0.16 0.00 2.01 0.00 0.00 34.83 34.05 2r6m s MET 132 CO -0.09 0.21 1.21 1.55 -0.01 0.00 0.00 175.02 177.89 2r6m n VAL 133 N 0.14 0.67 -4.10 -6.03 3.14 0.14 -4.39 118.33 107.89 2r6m n VAL 133 Ca 0.02 -0.17 -0.27 0.00 -2.96 0.00 0.00 64.34 60.97 2r6m n VAL 133 Cb 0.52 -0.84 -0.04 0.00 -1.06 0.00 0.00 33.84 32.42 2r6m n VAL 133 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2r6m s LYS 134 N -0.16 2.25 -0.14 1.45 -0.14 -0.40 -4.66 119.74 117.94 2r6m s LYS 134 Ca 0.76 -2.03 0.00 0.00 -1.36 0.00 0.00 55.97 53.34 2r6m s LYS 134 Cb -0.88 -1.97 -0.01 0.00 -1.68 0.00 0.00 37.83 33.29 2r6m s LYS 134 CO 0.51 -0.42 -0.14 -0.51 -0.76 0.00 0.00 175.35 174.03 2r6m s LEU 135 N -4.10 2.62 -0.14 3.17 1.43 0.35 -1.05 118.68 120.96 2r6m s LEU 135 Ca 0.31 -0.38 -0.08 0.00 -1.03 0.00 0.00 54.13 52.94 2r6m s LEU 135 Cb 0.00 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 2r6m s LEU 135 CO 0.18 0.13 0.14 -0.47 0.23 0.00 0.00 176.35 176.57 2r6m s TYR 136 N 0.54 3.56 -0.20 0.29 5.04 0.13 0.14 117.35 126.85 2r6m s TYR 136 Ca -0.09 0.49 -0.03 0.00 -2.44 0.00 0.00 57.07 55.00 2r6m s TYR 136 Cb -0.16 -2.00 -0.01 0.00 0.35 0.00 0.00 41.96 40.14 2r6m s TYR 136 CO 0.04 0.63 -0.07 0.00 -1.34 0.00 0.00 175.55 174.80 2r6m h PRO 138 N 7.81 0.85 0.96 0.00 0.11 -1.90 1.34 132.00 141.17 2r6m h PRO 138 Ca -0.39 -0.08 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2r6m h PRO 138 Cb 1.17 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 32.11 2r6m h PRO 138 CO 0.60 0.61 -0.49 -0.22 -0.21 0.00 0.00 178.00 178.29 2r6m h LYS 139 N 0.84 -1.27 0.33 1.05 1.63 -1.92 -3.28 116.57 113.94 2r6m h LYS 139 Ca 0.22 0.09 -0.01 0.00 -0.85 0.00 0.00 60.65 60.09 2r6m h LYS 139 Cb -0.01 0.29 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 2r6m h LYS 139 CO -0.04 -0.85 -0.17 0.00 -3.45 0.00 0.00 179.45 174.94 2r6m n MET 141 N -5.29 -1.47 -4.31 0.00 2.81 0.46 -5.03 117.12 104.30 2r6m n MET 141 Ca -0.10 0.28 -0.16 0.00 -1.81 0.00 0.00 57.70 55.91 2r6m n MET 141 Cb 0.20 -3.85 -0.10 0.00 -0.71 0.00 0.00 33.22 28.76 2r6m n MET 141 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2r6m s ASP 142 N -2.90 1.77 -0.03 7.83 -1.08 -1.24 -4.96 116.67 116.05 2r6m s ASP 142 Ca 0.09 -1.18 0.03 0.00 -0.52 0.00 0.00 52.55 50.98 2r6m s ASP 142 Cb -0.04 0.02 -0.03 0.00 -1.46 0.00 0.00 42.92 41.41 2r6m s ASP 142 CO 0.11 -0.48 -0.12 0.68 0.52 0.00 0.00 175.17 175.88 2r6m s VAL 143 N -3.42 3.26 0.25 1.11 -7.23 -1.26 -2.06 120.40 111.05 2r6m s VAL 143 Ca 0.26 -0.75 0.06 0.00 -1.81 0.00 0.00 61.98 59.74 2r6m s VAL 143 Cb 0.05 -2.33 -0.05 0.00 0.56 0.00 0.00 36.38 34.61 2r6m s VAL 143 CO 0.07 0.52 -0.06 -0.31 -0.31 0.00 0.00 175.10 175.01 2r6m s TYR 144 N -0.82 1.81 -0.09 2.82 1.51 0.37 -4.90 117.35 118.04 2r6m s TYR 144 Ca 0.13 -0.73 -0.18 0.00 -1.01 0.00 0.00 57.07 55.29 2r6m s TYR 144 Cb -0.11 -1.00 -0.05 0.00 -0.11 0.00 0.00 41.96 40.69 2r6m s TYR 144 CO 0.03 0.22 0.47 0.99 -1.11 0.00 0.00 175.55 176.15 2r6m s THR 145 N -3.10 5.15 0.26 -0.71 2.01 -1.26 0.13 115.64 118.11 2r6m s THR 145 Ca 0.28 0.95 -0.30 0.00 0.31 0.00 0.00 61.69 62.93 2r6m s THR 145 Cb 0.03 -3.81 -0.14 0.00 0.01 0.00 0.00 72.50 68.60 2r6m s THR 145 CO 0.10 0.37 1.20 -2.65 -0.69 0.00 0.00 174.62 172.95 2r6m n PRO 146 N 3.34 1.62 0.15 4.92 -0.02 -1.26 -4.89 135.00 138.87 2r6m n PRO 146 Ca -0.08 0.57 0.02 0.00 -2.02 0.00 0.00 63.50 61.99 2r6m n PRO 146 Cb 0.52 -2.08 0.19 0.00 -0.02 0.00 0.00 33.50 32.11 2r6m n PRO 146 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2r6m h LYS 147 N 2.97 0.00 -7.07 -0.52 2.10 -1.97 -3.44 116.57 108.63 2r6m h LYS 147 Ca -0.43 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 57.74 2r6m h LYS 147 Cb 1.31 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.66 2r6m h LYS 147 CO 0.67 0.53 0.28 -1.12 -2.00 0.00 0.00 179.45 177.81 2r6m s SER 148 N -6.58 6.56 0.11 7.07 0.01 -1.26 -4.98 113.70 114.64 2r6m s SER 148 Ca 0.00 1.39 0.22 0.00 1.31 0.00 0.00 55.95 58.88 2r6m s SER 148 Cb 0.11 -2.43 -0.14 0.00 0.21 0.00 0.00 66.02 63.77 2r6m s SER 148 CO 0.73 -0.53 0.81 -1.54 0.41 0.00 0.00 173.24 173.12 2r6m n SER 149 N -1.55 0.51 0.00 2.44 3.41 -1.26 -3.87 113.62 113.30 2r6m n SER 149 Ca 0.05 0.20 0.02 0.00 -0.26 0.00 0.00 58.87 58.88 2r6m n SER 149 Cb 0.54 1.06 0.13 0.00 -0.26 0.00 0.00 64.21 65.68 2r6m n SER 149 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2r6m n ARG 150 N -2.52 0.24 -0.17 4.33 1.85 -1.26 -0.64 116.66 118.50 2r6m n ARG 150 Ca -0.02 0.00 0.04 0.00 -1.00 0.00 0.00 57.85 56.87 2r6m n ARG 150 Cb 0.56 -1.28 0.06 0.00 -1.05 0.00 0.00 32.46 30.75 2r6m n ARG 150 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2r6m n HIS 151 N -0.78 0.00 -0.78 2.89 8.25 -1.25 -4.13 115.22 119.42 2r6m n HIS 151 Ca 0.03 -0.49 0.08 0.00 -0.26 0.00 0.00 57.72 57.08 2r6m n HIS 151 Cb 0.01 -0.08 0.39 0.00 1.12 0.00 0.00 29.99 31.43 2r6m n HIS 151 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2r6m n HIS 152 N -0.67 1.83 -1.23 4.41 8.25 0.19 -3.99 115.22 124.01 2r6m n HIS 152 Ca 0.06 -0.67 0.02 0.00 -0.26 0.00 0.00 57.72 56.87 2r6m n HIS 152 Cb 0.56 -0.39 0.03 0.00 1.12 0.00 0.00 29.99 31.31 2r6m n HIS 152 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2r6m n HIS 153 N 0.88 0.00 -3.98 4.41 8.25 -1.26 -4.97 115.22 118.55 2r6m n HIS 153 Ca 0.27 -0.26 -0.35 0.00 -0.26 0.00 0.00 57.72 57.13 2r6m n HIS 153 Cb 1.07 -0.05 -0.10 0.00 1.12 0.00 0.00 29.99 32.02 2r6m n HIS 153 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2r6m s THR 154 N -0.68 4.73 0.05 1.59 2.01 -1.26 -5.05 115.64 117.04 2r6m s THR 154 Ca 0.06 -0.05 -0.31 0.00 0.31 0.00 0.00 61.69 61.70 2r6m s THR 154 Cb 0.05 -3.14 -0.06 0.00 0.01 0.00 0.00 72.50 69.36 2r6m s THR 154 CO 0.01 0.44 1.29 -0.62 -0.69 0.00 0.00 174.62 175.04 2r6m s ASP 155 N 0.56 6.96 0.51 3.53 -1.08 -1.26 0.24 116.67 126.14 2r6m s ASP 155 Ca 0.03 2.10 0.16 0.00 -0.52 0.00 0.00 52.55 54.32 2r6m s ASP 155 Cb -0.13 -2.58 1.25 0.00 -1.46 0.00 0.00 42.92 40.00 2r6m s ASP 155 CO 0.01 -0.58 2.14 1.23 0.52 0.00 0.00 175.17 178.49 2r6m h GLY 156 N 7.22 0.00 2.00 2.66 0.00 -1.16 -0.74 103.07 113.05 2r6m h GLY 156 Ca -0.40 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2r6m h GLY 156 CO 0.85 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.39 2r6m h ALA 157 N 1.99 1.00 -0.00 3.60 0.00 -1.77 0.35 119.26 124.43 2r6m h ALA 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r6m h ALA 157 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2r6m h ALA 157 CO 0.00 0.00 -0.02 0.66 0.00 0.00 0.00 179.25 179.89 2r6m n TYR 158 N -2.43 0.00 0.00 0.00 4.01 -0.28 -3.69 117.16 114.77 2r6m n TYR 158 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2r6m n TYR 158 Cb 0.07 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 38.93 2r6m n TYR 158 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2r6m n PHE 159 N -1.10 0.00 0.00 -0.72 3.01 0.87 -2.49 117.46 117.03 2r6m n PHE 159 Ca 0.18 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.64 2r6m n PHE 159 Cb 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.68 2r6m n PHE 159 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2r6m n GLY 160 N 2.35 -1.47 0.02 1.37 0.00 0.72 -4.42 105.19 103.76 2r6m n GLY 160 Ca 0.00 -1.55 0.11 0.00 0.00 0.00 0.00 46.02 44.57 2r6m n GLY 160 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r6m n THR 161 N -1.65 0.08 0.84 2.61 -2.24 -1.25 0.87 114.28 113.53 2r6m n THR 161 Ca 0.00 -0.28 0.08 0.00 -2.27 0.00 0.00 64.05 61.58 2r6m n THR 161 Cb 0.00 0.34 -0.10 0.00 -2.10 0.00 0.00 70.33 68.47 2r6m n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r6m n GLY 162 N 1.36 -0.64 0.40 3.38 0.00 -1.26 -4.71 105.19 103.72 2r6m n GLY 162 Ca 0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 2r6m n GLY 162 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2r6m h PHE 163 N 0.11 -1.21 -0.85 1.61 3.57 -1.78 -1.35 116.94 117.04 2r6m h PHE 163 Ca 0.00 0.05 0.16 0.00 3.53 0.00 0.00 57.97 61.70 2r6m h PHE 163 Cb 0.43 0.54 -0.10 0.00 2.79 0.00 0.00 35.95 39.62 2r6m h PHE 163 CO 0.00 -0.48 0.43 -1.35 -2.23 0.00 0.00 178.31 174.68 2r6m h PRO 164 N -0.51 0.57 0.56 6.41 0.11 -1.84 -1.30 132.00 136.00 2r6m h PRO 164 Ca 0.07 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.12 2r6m h PRO 164 Cb 0.63 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 31.62 2r6m h PRO 164 CO -0.38 0.37 -0.27 0.45 -0.21 0.00 0.00 178.00 177.96 2r6m h HIS 165 N 0.58 -0.70 -0.81 0.65 3.86 -1.78 -2.54 115.15 114.41 2r6m h HIS 165 Ca 0.47 -0.02 0.19 0.00 -1.16 0.00 0.00 60.37 59.86 2r6m h HIS 165 Cb 0.71 0.23 -0.12 0.00 1.06 0.00 0.00 27.41 29.29 2r6m h HIS 165 CO -0.10 -0.40 0.23 0.52 0.86 0.00 0.00 177.93 179.05 2r6m h MET 166 N -0.85 0.28 0.01 2.45 2.86 -0.73 0.48 114.93 119.42 2r6m h MET 166 Ca -0.08 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2r6m h MET 166 Cb 0.62 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 2r6m h MET 166 CO 0.13 0.18 -0.10 1.25 1.06 0.00 0.00 176.91 179.43 2r6m h LEU 167 N 0.28 -0.29 -1.11 1.22 6.46 -1.10 -1.96 115.31 118.81 2r6m h LEU 167 Ca 0.48 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 58.26 2r6m h LEU 167 Cb 0.88 0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.92 2r6m h LEU 167 CO -0.55 -0.15 -0.12 -0.26 -0.62 0.00 0.00 178.44 176.74 2r6m h PHE 168 N -0.18 0.00 -1.18 1.25 0.04 -0.72 -0.66 116.94 115.49 2r6m h PHE 168 Ca 0.04 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.24 2r6m h PHE 168 Cb 0.22 0.00 -0.21 0.00 2.20 0.00 0.00 35.95 38.16 2r6m h PHE 168 CO -0.16 0.12 0.67 -0.12 -0.60 0.00 0.00 178.31 178.21 2r6m n MET 169 N -3.23 2.43 0.00 1.51 1.56 0.15 -2.40 117.12 117.14 2r6m n MET 169 Ca 0.01 -2.68 0.00 0.00 -0.27 0.00 0.00 57.70 54.76 2r6m n MET 169 Cb 0.40 -2.10 0.00 0.00 2.15 0.00 0.00 33.22 33.67 2r6m n MET 169 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 2r6m n VAL 170 N 0.06 0.00 -3.14 1.12 0.31 -1.08 -4.90 118.33 110.71 2r6m n VAL 170 Ca 0.49 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.63 2r6m n VAL 170 Cb 0.49 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.39 2r6m n VAL 170 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2r6m n HIS 171 N -0.14 0.90 -0.18 3.52 -0.00 -0.28 -4.95 115.22 114.10 2r6m n HIS 171 Ca 0.00 -3.84 0.14 0.00 -0.00 0.00 0.00 57.72 54.02 2r6m n HIS 171 Cb 0.00 -0.43 0.47 0.00 -0.00 0.00 0.00 29.99 30.03 2r6m n HIS 171 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2r6m h PRO 172 N 3.00 0.47 0.00 -0.41 0.11 -1.74 -0.70 132.00 132.72 2r6m h PRO 172 Ca 0.10 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2r6m h PRO 172 Cb 0.89 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2r6m h PRO 172 CO 0.56 0.31 0.20 1.05 -0.21 0.00 0.00 178.00 179.91 2r6m h GLU 173 N 0.48 0.00 0.00 1.05 9.09 -1.92 0.38 114.58 123.66 2r6m h GLU 173 Ca 0.38 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.79 2r6m h GLU 173 Cb 0.78 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.88 2r6m h GLU 173 CO -0.13 0.00 -0.71 0.66 0.05 0.00 0.00 179.01 178.88 2r6m n TYR 174 N -2.61 0.18 -1.79 2.06 4.02 -0.27 -4.90 117.16 113.84 2r6m n TYR 174 Ca -0.02 0.05 -0.41 0.00 -0.01 0.00 0.00 57.90 57.51 2r6m n TYR 174 Cb 0.24 -0.36 -0.00 0.00 -0.02 0.00 0.00 39.34 39.20 2r6m n TYR 174 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2r6m s ARG 175 N -3.08 4.10 0.53 -0.72 6.06 0.12 -4.96 118.95 121.00 2r6m s ARG 175 Ca 0.08 2.59 -0.15 0.00 -2.50 0.00 0.00 55.73 55.74 2r6m s ARG 175 Cb 0.16 -2.98 -0.07 0.00 0.06 0.00 0.00 34.95 32.12 2r6m s ARG 175 CO 0.75 -0.57 0.99 -2.14 -2.50 0.00 0.00 175.30 171.82 2r6m s PRO 176 N -1.66 3.87 0.30 5.12 0.02 -1.26 -5.04 135.00 136.35 2r6m s PRO 176 Ca 0.56 0.89 -0.28 0.00 0.02 0.00 0.00 61.00 62.19 2r6m s PRO 176 Cb -0.47 -2.13 -0.09 0.00 0.02 0.00 0.00 34.50 31.82 2r6m s PRO 176 CO 0.59 -0.32 1.01 0.15 -0.33 0.00 0.00 177.00 178.10 2r6m s LYS 177 N -4.30 4.59 0.75 5.54 3.01 -1.26 -4.90 119.74 123.18 2r6m s LYS 177 Ca 0.58 1.56 -0.14 0.00 -1.01 0.00 0.00 55.97 56.96 2r6m s LYS 177 Cb -0.10 -3.00 0.05 0.00 -1.01 0.00 0.00 37.83 33.77 2r6m s LYS 177 CO 0.36 0.24 1.19 1.03 0.51 0.00 0.00 175.35 178.68 2r6m s ARG 178 N -1.71 2.06 -0.24 1.68 3.00 -1.26 -4.87 118.95 117.61 2r6m s ARG 178 Ca 0.47 1.68 -0.39 0.00 0.00 0.00 0.00 55.73 57.49 2r6m s ARG 178 Cb -0.26 -1.83 -0.15 0.00 0.00 0.00 0.00 34.95 32.72 2r6m s ARG 178 CO 0.32 -1.88 1.79 -2.30 0.00 0.00 0.00 175.30 173.23 2r6m n PRO 179 N -2.92 1.38 0.22 3.54 -0.02 -1.26 -4.85 135.00 131.10 2r6m n PRO 179 Ca 0.13 0.51 0.10 0.00 -2.02 0.00 0.00 63.50 62.22 2r6m n PRO 179 Cb 0.51 -2.23 0.46 0.00 -0.02 0.00 0.00 33.50 32.21 2r6m n PRO 179 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r6m h ALA 180 N 7.74 1.00 -2.10 3.55 0.00 -1.89 -3.45 119.26 124.11 2r6m h ALA 180 Ca -0.47 -0.19 -0.45 0.00 0.00 0.00 0.00 54.91 53.81 2r6m h ALA 180 Cb 1.31 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.93 2r6m h ALA 180 CO 0.96 0.25 -0.64 -0.80 0.00 0.00 0.00 179.25 179.03 2r6m s ASN 181 N -6.15 2.28 0.11 0.00 -0.87 -1.26 -5.16 114.94 103.89 2r6m s ASN 181 Ca 0.01 -1.29 -0.07 0.00 -1.57 0.00 0.00 52.86 49.94 2r6m s ASN 181 Cb 0.10 -0.07 -0.01 0.00 -0.02 0.00 0.00 41.25 41.24 2r6m s ASN 181 CO 0.63 -0.52 0.18 -1.58 -2.57 0.00 0.00 177.10 173.24 2r6m s GLN 182 N -3.85 0.91 0.01 -0.60 0.74 -1.26 -4.90 119.66 110.72 2r6m s GLN 182 Ca 0.33 -1.10 -0.30 0.00 0.05 0.00 0.00 55.36 54.33 2r6m s GLN 182 Cb 0.07 0.33 -0.05 0.00 1.10 0.00 0.00 33.01 34.45 2r6m s GLN 182 CO 0.13 -0.29 1.22 0.12 -0.55 0.00 0.00 175.29 175.92 2r6m s PHE 183 N -3.92 3.28 -0.32 1.67 5.99 -1.26 -5.00 117.98 118.42 2r6m s PHE 183 Ca 0.11 1.22 0.02 0.00 0.00 0.00 0.00 56.93 58.27 2r6m s PHE 183 Cb 0.05 -3.45 0.10 0.00 0.00 0.00 0.00 43.02 39.72 2r6m s PHE 183 CO -0.07 -1.42 0.05 0.08 -0.00 0.00 0.00 175.22 173.87 2r6m s VAL 184 N 1.64 1.78 0.33 3.12 1.01 -1.26 -5.11 120.40 121.92 2r6m s VAL 184 Ca 0.58 -1.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.32 2r6m s VAL 184 Cb -0.28 -2.30 -0.11 0.00 0.00 0.00 0.00 36.38 33.70 2r6m s VAL 184 CO 0.26 -0.58 1.46 -2.16 0.00 0.00 0.00 175.10 174.09 2r6m s PRO 185 N 1.16 4.18 -0.13 2.72 0.04 -1.26 -4.97 135.00 136.75 2r6m s PRO 185 Ca 0.09 2.46 -0.15 0.00 0.04 0.00 0.00 61.00 63.45 2r6m s PRO 185 Cb -0.18 -3.02 0.04 0.00 0.04 0.00 0.00 34.50 31.37 2r6m s PRO 185 CO -0.13 -0.46 0.40 -0.98 0.04 0.00 0.00 177.00 175.86 2r6m s ARG 186 N -1.51 0.52 -0.16 4.56 1.70 -1.26 -1.97 118.95 120.84 2r6m s ARG 186 Ca 0.55 0.44 -0.18 0.00 -0.47 0.00 0.00 55.73 56.07 2r6m s ARG 186 Cb -0.45 0.25 -0.23 0.00 -0.57 0.00 0.00 34.95 33.95 2r6m s ARG 186 CO 0.56 -0.08 0.38 1.25 -1.08 0.00 0.00 175.30 176.32 2r6m h LEU 187 N 5.18 0.19 -5.28 -1.89 6.46 -1.82 -3.43 115.31 114.71 2r6m h LEU 187 Ca -0.27 -0.73 -0.32 0.00 -0.12 0.00 0.00 57.88 56.44 2r6m h LEU 187 Cb 1.18 -0.06 -0.26 0.00 -0.73 0.00 0.00 40.66 40.79 2r6m h LEU 187 CO 0.28 1.57 -0.76 -1.22 -0.62 0.00 0.00 178.44 177.69 2r6m n TYR 188 N -4.12 -1.30 0.00 1.25 4.01 -1.26 -4.87 117.16 110.87 2r6m n TYR 188 Ca -0.29 -2.67 0.00 0.00 -0.16 0.00 0.00 57.90 54.78 2r6m n TYR 188 Cb 0.80 0.73 0.00 0.00 -0.31 0.00 0.00 39.34 40.56 2r6m n TYR 188 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r6m n GLY 189 N 0.08 1.94 3.64 2.72 0.00 -1.26 -5.00 105.19 107.30 2r6m n GLY 189 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2r6m n GLY 189 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r6m s PHE 190 N -2.62 3.31 -0.19 1.61 0.08 -1.26 -5.02 117.98 113.89 2r6m s PHE 190 Ca 0.00 0.65 -0.29 0.00 0.12 0.00 0.00 56.93 57.41 2r6m s PHE 190 Cb 0.00 -2.67 -0.04 0.00 -0.57 0.00 0.00 43.02 39.74 2r6m s PHE 190 CO 0.00 -0.19 1.85 0.15 -0.10 0.00 0.00 175.22 176.92 2r6m s LYS 191 N 1.97 3.63 -0.01 0.44 -0.14 -1.26 -2.19 119.74 122.17 2r6m s LYS 191 Ca 0.21 1.88 -0.21 0.00 -1.36 0.00 0.00 55.97 56.49 2r6m s LYS 191 Cb -0.15 -4.16 -0.05 0.00 -1.68 0.00 0.00 37.83 31.78 2r6m s LYS 191 CO 0.09 -1.51 0.62 0.42 -0.76 0.00 0.00 175.35 174.21 2r6m s ILE 192 N 6.06 4.93 -0.08 2.17 1.01 -0.83 -4.99 121.20 129.47 2r6m s ILE 192 Ca 0.83 1.30 -0.03 0.00 0.00 0.00 0.00 60.65 62.74 2r6m s ILE 192 Cb -0.29 -3.96 0.04 0.00 0.01 0.00 0.00 42.46 38.26 2r6m s ILE 192 CO 0.33 0.38 0.07 -2.28 0.00 0.00 0.00 174.94 173.44 2r6m s HIS 193 N 0.01 0.15 -2.79 3.97 2.46 -1.26 -4.74 115.29 113.09 2r6m s HIS 193 Ca 0.32 0.05 0.26 0.00 0.47 0.00 0.00 55.06 56.16 2r6m s HIS 193 Cb -0.18 -0.57 0.56 0.00 -0.13 0.00 0.00 32.58 32.26 2r6m s HIS 193 CO 0.17 -0.30 1.47 -2.30 -2.47 0.00 0.00 174.74 171.31