#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rc0 s LEU 4 N 0.00 3.78 -0.17 1.09 1.43 -0.99 -4.98 118.68 118.86 2rc0 s LEU 4 Ca 0.00 2.37 -0.03 0.00 -1.03 0.00 0.00 54.13 55.44 2rc0 s LEU 4 Cb 0.00 -4.48 -0.02 0.00 0.03 0.00 0.00 46.19 41.72 2rc0 s LEU 4 CO 0.00 -1.36 -0.06 -0.69 0.23 0.00 0.00 176.35 174.47 2rc0 s VAL 5 N -1.59 3.56 -0.31 -1.59 1.01 -1.26 -4.76 120.40 115.46 2rc0 s VAL 5 Ca 0.73 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 62.25 2rc0 s VAL 5 Cb -0.30 -2.56 0.07 0.00 0.00 0.00 0.00 36.38 33.60 2rc0 s VAL 5 CO 0.34 0.48 0.01 -1.00 0.00 0.00 0.00 175.10 174.92 2rc0 s HIS 6 N 0.64 3.44 -0.18 5.22 3.76 -1.26 -5.06 115.29 121.86 2rc0 s HIS 6 Ca -0.04 -2.38 -0.18 0.00 -0.15 0.00 0.00 55.06 52.31 2rc0 s HIS 6 Cb -0.15 -2.42 -0.03 0.00 1.11 0.00 0.00 32.58 31.09 2rc0 s HIS 6 CO 0.02 -0.89 0.51 0.08 -0.85 0.00 0.00 174.74 173.61 2rc0 s VAL 7 N 1.10 5.13 0.22 -0.90 1.01 -1.26 -0.46 120.40 125.24 2rc0 s VAL 7 Ca -0.00 0.96 -0.32 0.00 0.00 0.00 0.00 61.98 62.61 2rc0 s VAL 7 Cb -0.20 -3.84 -0.12 0.00 0.00 0.00 0.00 36.38 32.22 2rc0 s VAL 7 CO -0.04 0.22 1.67 0.00 0.00 0.00 0.00 175.10 176.95 2rc0 n ALA 8 N 4.49 2.58 -3.83 5.51 0.00 0.06 -4.87 120.51 124.45 2rc0 n ALA 8 Ca -0.05 0.40 -0.28 0.00 0.00 0.00 0.00 53.44 53.51 2rc0 n ALA 8 Cb 0.51 -2.49 -0.16 0.00 0.00 0.00 0.00 19.45 17.31 2rc0 n ALA 8 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2rc0 s SER 9 N 0.98 3.01 0.20 0.00 0.15 0.08 -4.69 113.70 113.43 2rc0 s SER 9 Ca 0.73 -0.80 -0.32 0.00 0.70 0.00 0.00 55.95 56.26 2rc0 s SER 9 Cb -0.53 -0.81 -0.11 0.00 -1.71 0.00 0.00 66.02 62.86 2rc0 s SER 9 CO 0.37 -0.25 1.64 -0.69 1.20 0.00 0.00 173.24 175.51 2rc0 s VAL 10 N 1.69 2.29 0.18 4.45 1.01 -1.26 -4.30 120.40 124.46 2rc0 s VAL 10 Ca -0.01 0.21 -0.33 0.00 0.00 0.00 0.00 61.98 61.85 2rc0 s VAL 10 Cb -0.17 -3.14 -0.15 0.00 0.00 0.00 0.00 36.38 32.93 2rc0 s VAL 10 CO -0.07 0.02 1.35 -0.62 0.00 0.00 0.00 175.10 175.78 2rc0 n GLU 11 N 3.78 1.64 -1.65 2.72 4.71 -1.26 -4.66 120.64 125.93 2rc0 n GLU 11 Ca 0.14 0.59 -0.55 0.00 -0.01 0.00 0.00 57.16 57.33 2rc0 n GLU 11 Cb 0.37 -2.21 -0.07 0.00 -1.01 0.00 0.00 31.44 28.52 2rc0 n GLU 11 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2rc0 n LYS 12 N 2.28 1.33 -0.90 3.49 3.00 -1.26 -1.36 118.16 124.74 2rc0 n LYS 12 Ca 0.15 0.47 0.00 0.00 -0.00 0.00 0.00 58.31 58.93 2rc0 n LYS 12 Cb 0.27 -2.27 0.00 0.00 0.00 0.00 0.00 35.03 33.03 2rc0 n LYS 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2rc0 n GLY 13 N 4.74 0.75 3.85 3.14 0.00 -1.26 -5.01 105.19 111.41 2rc0 n GLY 13 Ca 0.29 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.99 2rc0 n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rc0 s ARG 14 N -0.23 3.94 0.15 1.61 1.81 -0.46 -5.08 118.95 120.69 2rc0 s ARG 14 Ca 0.00 0.68 0.02 0.00 -1.72 0.00 0.00 55.73 54.71 2rc0 s ARG 14 Cb 0.00 -2.35 -0.01 0.00 -0.45 0.00 0.00 34.95 32.14 2rc0 s ARG 14 CO 0.00 0.01 0.17 -1.13 -0.68 0.00 0.00 175.30 173.67 2rc0 n SER 15 N -0.89 -0.45 -0.28 0.23 3.41 -1.26 -4.89 113.62 109.49 2rc0 n SER 15 Ca 0.04 -1.92 0.08 0.00 -0.26 0.00 0.00 58.87 56.81 2rc0 n SER 15 Cb 0.54 0.92 0.20 0.00 -0.26 0.00 0.00 64.21 65.61 2rc0 n SER 15 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2rc0 h TYR 16 N 1.47 0.01 -0.62 7.33 3.20 -2.00 -0.69 116.97 125.67 2rc0 h TYR 16 Ca -0.11 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 2rc0 h TYR 16 Cb 0.53 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 2rc0 h TYR 16 CO 0.00 -0.27 0.29 1.05 -1.64 0.00 0.00 178.16 177.59 2rc0 h GLU 17 N 0.11 0.88 -0.47 1.82 4.11 -1.98 0.11 114.58 119.16 2rc0 h GLU 17 Ca 0.47 -0.11 -0.01 0.00 0.07 0.00 0.00 59.36 59.77 2rc0 h GLU 17 Cb 0.87 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2rc0 h GLU 17 CO -0.71 0.69 0.25 -0.44 0.07 0.00 0.00 179.01 178.86 2rc0 h ASP 18 N 0.88 0.59 0.61 3.06 3.32 -1.53 -2.19 116.42 121.16 2rc0 h ASP 18 Ca 0.22 -0.09 -0.15 0.00 0.02 0.00 0.00 57.03 57.02 2rc0 h ASP 18 Cb 0.10 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2rc0 h ASP 18 CO -0.03 0.51 -0.70 -0.26 -1.72 0.00 0.00 179.24 177.05 2rc0 h PHE 19 N 0.62 0.10 -0.64 4.55 0.04 -1.04 -2.56 116.94 118.02 2rc0 h PHE 19 Ca 0.16 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.87 2rc0 h PHE 19 Cb 0.06 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.16 2rc0 h PHE 19 CO -0.02 0.75 0.32 0.37 -0.60 0.00 0.00 178.31 179.13 2rc0 h GLN 20 N 0.05 0.89 -0.75 1.51 5.75 -0.67 0.29 115.11 122.19 2rc0 h GLN 20 Ca -0.01 -0.11 -0.02 0.00 -0.15 0.00 0.00 58.65 58.37 2rc0 h GLN 20 Cb 1.23 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.57 2rc0 h GLN 20 CO 0.10 0.68 0.41 0.87 -2.65 0.00 0.00 178.83 178.23 2rc0 h LYS 21 N 0.90 1.04 -0.13 1.69 1.57 -1.02 0.11 116.57 120.73 2rc0 h LYS 21 Ca 0.22 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2rc0 h LYS 21 Cb 0.07 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 2rc0 h LYS 21 CO -0.03 0.78 0.01 0.28 -0.57 0.00 0.00 179.45 179.92 2rc0 h VAL 22 N 1.03 1.23 -0.48 0.50 2.07 -1.03 -0.88 116.25 118.70 2rc0 h VAL 22 Ca 0.26 -0.74 0.09 0.00 0.82 0.00 0.00 66.70 67.14 2rc0 h VAL 22 Cb 0.04 1.48 -0.08 0.00 -1.52 0.00 0.00 31.29 31.20 2rc0 h VAL 22 CO -0.04 0.22 -0.06 0.22 0.02 0.00 0.00 177.57 177.92 2rc0 h TYR 23 N -0.02 -0.14 -0.86 1.57 5.03 -0.82 -1.07 116.97 120.65 2rc0 h TYR 23 Ca 0.04 0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.36 2rc0 h TYR 23 Cb 0.32 0.14 -0.04 0.00 1.55 0.00 0.00 36.73 38.70 2rc0 h TYR 23 CO 0.02 -0.16 0.45 -0.91 -1.32 0.00 0.00 178.16 176.24 2rc0 h ASN 24 N 0.05 1.10 -0.55 -2.11 -0.26 -0.52 0.10 115.58 113.39 2rc0 h ASN 24 Ca 0.24 -0.11 -0.03 0.00 -0.56 0.00 0.00 56.30 55.83 2rc0 h ASN 24 Cb 0.36 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.31 2rc0 h ASN 24 CO -0.45 0.90 0.23 0.00 -1.06 0.00 0.00 177.43 177.05 2rc0 h ALA 25 N 1.24 0.72 -0.44 -0.83 0.00 -0.52 0.12 119.26 119.55 2rc0 h ALA 25 Ca 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2rc0 h ALA 25 Cb 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2rc0 h ALA 25 CO -0.04 0.33 0.22 0.82 0.00 0.00 0.00 179.25 180.58 2rc0 h ILE 26 N 0.76 1.17 -0.63 0.00 2.04 -0.71 -1.88 117.51 118.26 2rc0 h ILE 26 Ca 0.19 -0.47 -0.08 0.00 1.00 0.00 0.00 64.86 65.50 2rc0 h ILE 26 Cb 0.19 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2rc0 h ILE 26 CO -0.02 0.19 0.10 0.00 0.00 0.00 0.00 178.15 178.42 2rc0 h ALA 27 N 1.07 0.97 -0.59 1.87 0.00 -0.49 -0.17 119.26 121.92 2rc0 h ALA 27 Ca 0.15 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2rc0 h ALA 27 Cb 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2rc0 h ALA 27 CO -0.02 0.64 -0.03 -0.07 0.00 0.00 0.00 179.25 179.77 2rc0 h LEU 28 N 0.98 1.04 -0.80 0.00 3.38 -0.66 -2.17 115.31 117.08 2rc0 h LEU 28 Ca 0.19 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 2rc0 h LEU 28 Cb 0.43 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2rc0 h LEU 28 CO 0.01 1.11 -0.48 0.50 0.09 0.00 0.00 178.44 179.67 2rc0 h LYS 29 N 0.96 0.29 -0.84 1.13 3.64 -1.00 -0.47 116.57 120.28 2rc0 h LYS 29 Ca 0.16 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2rc0 h LYS 29 Cb 0.59 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 2rc0 h LYS 29 CO 0.04 0.71 0.55 1.25 -2.27 0.00 0.00 179.45 179.73 2rc0 h LEU 30 N 0.23 0.98 -0.30 5.20 5.85 -0.79 -0.02 115.31 126.46 2rc0 h LEU 30 Ca 0.01 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.58 2rc0 h LEU 30 Cb 0.93 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 2rc0 h LEU 30 CO 0.08 0.71 -0.28 -0.09 -0.34 0.00 0.00 178.44 178.52 2rc0 h ARG 31 N 1.15 0.72 -0.04 1.25 2.43 -1.12 -3.34 114.38 115.42 2rc0 h ARG 31 Ca 0.31 -0.37 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2rc0 h ARG 31 Cb -0.12 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2rc0 h ARG 31 CO -0.07 0.99 -0.03 1.49 -1.51 0.00 0.00 179.97 180.85 2rc0 h GLU 32 N 0.47 0.08 -3.06 0.20 4.57 -0.77 -3.35 114.58 112.72 2rc0 h GLU 32 Ca 0.05 -0.04 -0.74 0.00 -1.18 0.00 0.00 59.36 57.45 2rc0 h GLU 32 Cb 0.85 -0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.31 2rc0 h GLU 32 CO 0.07 0.51 2.33 -0.25 -1.18 0.00 0.00 179.01 180.49 2rc0 n ASP 33 N -4.81 6.66 0.10 1.04 8.00 -0.05 -4.71 116.55 122.78 2rc0 n ASP 33 Ca -0.08 -3.09 0.12 0.00 0.71 0.00 0.00 54.79 52.45 2rc0 n ASP 33 Cb 0.26 -1.43 0.25 0.00 -0.02 0.00 0.00 41.12 40.18 2rc0 n ASP 33 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 2rc0 h ASP 34 N 5.16 0.00 0.97 -2.24 2.03 -1.76 -3.33 116.42 117.25 2rc0 h ASP 34 Ca 0.57 -0.09 -0.07 0.00 -0.73 0.00 0.00 57.03 56.70 2rc0 h ASP 34 Cb 0.46 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.95 2rc0 h ASP 34 CO 1.57 0.05 -0.34 -0.08 -1.03 0.00 0.00 179.24 179.40 2rc0 h GLU 35 N 0.00 0.00 -6.50 4.15 4.81 -1.91 -3.33 114.58 111.80 2rc0 h GLU 35 Ca 0.00 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.62 2rc0 h GLU 35 Cb 0.79 0.00 0.09 0.00 0.63 0.00 0.00 28.75 30.26 2rc0 h GLU 35 CO 0.00 0.34 0.36 0.98 -0.73 0.00 0.00 179.01 179.96 2rc0 n TYR 36 N -3.44 1.66 -3.54 0.92 9.36 -1.25 -1.03 117.16 119.84 2rc0 n TYR 36 Ca 0.00 0.60 -0.21 0.00 3.32 0.00 0.00 57.90 61.61 2rc0 n TYR 36 Cb 0.52 -2.34 0.05 0.00 -0.63 0.00 0.00 39.34 36.94 2rc0 n TYR 36 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2rc0 n ASP 37 N 1.67 -3.54 -3.88 2.98 -0.08 -1.26 -1.00 116.55 111.43 2rc0 n ASP 37 Ca 0.11 -0.81 -0.25 0.00 -1.51 0.00 0.00 54.79 52.34 2rc0 n ASP 37 Cb 0.30 -4.36 -0.00 0.00 2.34 0.00 0.00 41.12 39.40 2rc0 n ASP 37 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2rc0 n ASN 38 N -3.03 -1.11 -0.29 1.67 4.13 -1.12 -2.03 115.26 113.47 2rc0 n ASN 38 Ca -0.20 -0.93 -0.04 0.00 1.68 0.00 0.00 54.58 55.10 2rc0 n ASN 38 Cb 0.64 -3.43 -0.02 0.00 -1.54 0.00 0.00 39.78 35.43 2rc0 n ASN 38 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2rc0 n TYR 39 N -4.38 0.00 -0.08 3.10 4.02 -0.20 -4.88 117.16 114.74 2rc0 n TYR 39 Ca -0.26 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.57 2rc0 n TYR 39 Cb 0.66 -1.29 0.12 0.00 -0.02 0.00 0.00 39.34 38.81 2rc0 n TYR 39 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2rc0 h ILE 40 N 0.00 1.26 0.00 -0.72 2.04 -0.91 -3.47 117.51 115.71 2rc0 h ILE 40 Ca -0.08 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.56 2rc0 h ILE 40 Cb 0.52 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2rc0 h ILE 40 CO 0.11 0.41 0.00 0.61 0.00 0.00 0.00 178.15 179.28 2rc0 n GLY 41 N -0.38 -1.13 0.27 5.37 0.00 -0.17 -4.63 105.19 104.51 2rc0 n GLY 41 Ca 0.01 -1.62 0.15 0.00 0.00 0.00 0.00 46.02 44.56 2rc0 n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2rc0 n TYR 42 N -1.19 0.00 0.23 1.61 4.02 -1.26 -4.39 117.16 116.18 2rc0 n TYR 42 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.73 2rc0 n TYR 42 Cb 0.00 -0.01 -0.08 0.00 -0.02 0.00 0.00 39.34 39.23 2rc0 n TYR 42 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2rc0 h GLY 43 N 4.92 -0.89 0.80 2.72 0.00 -1.93 -1.96 103.07 106.74 2rc0 h GLY 43 Ca 0.00 0.44 0.04 0.00 0.00 0.00 0.00 47.33 47.81 2rc0 h GLY 43 CO 0.00 -0.31 0.31 -2.55 0.00 0.00 0.00 176.54 173.99 2rc0 h PRO 44 N -0.78 0.59 -0.08 4.80 0.11 -1.88 -1.77 132.00 133.00 2rc0 h PRO 44 Ca -0.03 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.99 2rc0 h PRO 44 Cb 0.70 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 2rc0 h PRO 44 CO -0.07 0.39 -0.23 -0.24 -0.21 0.00 0.00 178.00 177.64 2rc0 h VAL 45 N 0.61 1.20 -0.34 3.15 3.04 -1.81 -0.77 116.25 121.33 2rc0 h VAL 45 Ca 0.23 -0.95 -0.12 0.00 -1.01 0.00 0.00 66.70 64.85 2rc0 h VAL 45 Cb 0.08 1.40 -0.01 0.00 -2.01 0.00 0.00 31.29 30.75 2rc0 h VAL 45 CO -0.13 0.28 -0.29 -0.07 -1.01 0.00 0.00 177.57 176.35 2rc0 h LEU 46 N 0.12 0.73 -0.35 3.16 3.38 -0.76 0.29 115.31 121.88 2rc0 h LEU 46 Ca 0.02 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 2rc0 h LEU 46 Cb 0.48 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2rc0 h LEU 46 CO 0.03 0.98 0.11 0.58 0.09 0.00 0.00 178.44 180.24 2rc0 h VAL 47 N 0.61 1.21 -0.83 1.22 2.07 -0.68 -1.82 116.25 118.02 2rc0 h VAL 47 Ca 0.07 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 2rc0 h VAL 47 Cb 0.80 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 2rc0 h VAL 47 CO 0.07 0.23 0.40 -0.09 0.02 0.00 0.00 177.57 178.20 2rc0 h ARG 48 N 0.42 1.20 -0.17 1.57 2.43 -0.97 -1.82 114.38 117.05 2rc0 h ARG 48 Ca 0.11 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2rc0 h ARG 48 Cb 0.25 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2rc0 h ARG 48 CO -0.00 0.93 0.11 1.25 -1.51 0.00 0.00 179.97 180.75 2rc0 h LEU 49 N 1.19 0.19 -1.01 3.80 5.85 -0.80 0.12 115.31 124.65 2rc0 h LEU 49 Ca 0.29 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 59.05 2rc0 h LEU 49 Cb 0.12 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 2rc0 h LEU 49 CO -0.04 0.14 0.66 0.00 -0.34 0.00 0.00 178.44 178.86 2rc0 h ALA 50 N 1.06 1.37 -0.26 1.25 0.00 -1.02 -0.94 119.26 120.72 2rc0 h ALA 50 Ca 0.06 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2rc0 h ALA 50 Cb -0.03 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 2rc0 h ALA 50 CO -0.01 0.51 -0.22 2.35 0.00 0.00 0.00 179.25 181.88 2rc0 h TRP 51 N 1.23 0.73 0.00 0.00 2.91 -0.98 -2.95 115.95 116.89 2rc0 h TRP 51 Ca 0.42 -0.21 -0.10 0.00 1.13 0.00 0.00 58.89 60.13 2rc0 h TRP 51 Cb 0.07 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 28.55 2rc0 h TRP 51 CO -0.00 0.91 -0.46 0.45 -1.03 0.00 0.00 178.44 178.31 2rc0 h HIS 52 N 0.34 0.00 0.00 2.65 3.86 -0.27 0.41 115.15 122.14 2rc0 h HIS 52 Ca 0.05 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.23 2rc0 h HIS 52 Cb 0.77 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.23 2rc0 h HIS 52 CO 0.07 0.46 -0.12 -0.84 0.86 0.00 0.00 177.93 178.36 2rc0 h ILE 53 N 0.00 0.25 0.03 2.45 -0.00 -1.22 -3.23 117.51 115.80 2rc0 h ILE 53 Ca -0.00 -1.01 -0.32 0.00 -0.00 0.00 0.00 64.86 63.53 2rc0 h ILE 53 Cb 0.81 1.82 -0.04 0.00 -0.00 0.00 0.00 36.82 39.41 2rc0 h ILE 53 CO 0.06 0.12 -1.83 -1.20 -0.00 0.00 0.00 178.15 175.29 2rc0 n SER 54 N -3.19 1.20 0.00 2.16 7.64 -0.86 -2.93 113.62 117.64 2rc0 n SER 54 Ca 0.02 0.33 0.10 0.00 1.01 0.00 0.00 58.87 60.32 2rc0 n SER 54 Cb 0.45 -0.24 0.52 0.00 -1.01 0.00 0.00 64.21 63.93 2rc0 n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2rc0 n GLY 55 N 1.70 -0.91 0.00 0.23 0.00 0.14 -2.30 105.19 104.05 2rc0 n GLY 55 Ca -0.22 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 45.83 2rc0 n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rc0 n THR 56 N -1.25 0.13 -1.73 2.61 -2.24 -1.25 -4.59 114.28 105.96 2rc0 n THR 56 Ca 0.10 0.03 -0.40 0.00 -2.27 0.00 0.00 64.05 61.51 2rc0 n THR 56 Cb 0.15 -0.57 0.01 0.00 -2.10 0.00 0.00 70.33 67.82 2rc0 n THR 56 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 2rc0 n TRP 57 N -1.45 2.41 -3.97 4.78 -0.00 -0.97 -4.18 117.44 114.05 2rc0 n TRP 57 Ca 0.08 0.47 -0.30 0.00 -0.00 0.00 0.00 57.50 57.75 2rc0 n TRP 57 Cb 0.30 -2.42 -0.16 0.00 -0.00 0.00 0.00 31.31 29.03 2rc0 n TRP 57 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 2rc0 s ASP 58 N -0.49 3.50 0.62 5.87 -1.08 -0.51 -4.63 116.67 119.96 2rc0 s ASP 58 Ca 0.61 -0.96 0.36 0.00 -0.52 0.00 0.00 52.55 52.03 2rc0 s ASP 58 Cb -0.48 -1.20 2.05 0.00 -1.46 0.00 0.00 42.92 41.83 2rc0 s ASP 58 CO 0.58 -0.17 2.28 0.07 0.52 0.00 0.00 175.17 178.45 2rc0 h LYS 59 N 7.97 0.00 -0.12 4.34 2.10 -1.72 -0.11 116.57 129.03 2rc0 h LYS 59 Ca -0.24 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.26 2rc0 h LYS 59 Cb 1.09 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.41 2rc0 h LYS 59 CO 0.45 0.00 -0.55 0.45 -2.00 0.00 0.00 179.45 177.80 2rc0 h HIS 60 N 0.00 0.44 0.00 0.07 3.86 -1.95 -3.35 115.15 114.22 2rc0 h HIS 60 Ca 0.01 -0.16 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 2rc0 h HIS 60 Cb 0.06 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.44 2rc0 h HIS 60 CO 0.00 0.83 0.00 -0.40 0.86 0.00 0.00 177.93 179.22 2rc0 n ASP 61 N -3.93 0.51 -2.62 2.45 5.68 -1.11 -4.68 116.55 112.86 2rc0 n ASP 61 Ca -0.02 -1.16 -0.19 0.00 -0.50 0.00 0.00 54.79 52.92 2rc0 n ASP 61 Cb 0.59 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.57 2rc0 n ASP 61 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2rc0 n ASN 62 N -0.08 -5.14 -4.89 -1.12 5.15 -0.07 -2.33 115.26 106.77 2rc0 n ASN 62 Ca 0.00 -0.04 -0.29 0.00 -0.60 0.00 0.00 54.58 53.65 2rc0 n ASN 62 Cb 0.27 -4.27 0.03 0.00 -0.53 0.00 0.00 39.78 35.28 2rc0 n ASN 62 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2rc0 s THR 63 N -2.93 4.07 0.00 -0.44 -4.23 -1.24 -4.66 115.64 106.22 2rc0 s THR 63 Ca 0.09 0.46 0.00 0.00 -1.18 0.00 0.00 61.69 61.06 2rc0 s THR 63 Cb -0.04 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.15 2rc0 s THR 63 CO 0.12 -0.78 0.00 0.61 -0.54 0.00 0.00 174.62 174.03 2rc0 n GLY 64 N -2.74 0.43 0.00 3.99 0.00 -1.26 -1.43 105.19 104.18 2rc0 n GLY 64 Ca 0.05 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2rc0 n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rc0 n GLY 65 N 0.00 -0.08 0.25 -0.02 0.00 -1.26 -4.70 105.19 99.38 2rc0 n GLY 65 Ca 0.00 -1.74 0.12 0.00 0.00 0.00 0.00 46.02 44.41 2rc0 n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2rc0 h SER 66 N 0.00 0.00 -0.51 1.61 4.64 -1.74 -3.37 113.55 114.18 2rc0 h SER 66 Ca 0.00 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 2rc0 h SER 66 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 2rc0 h SER 66 CO 0.00 0.15 -0.07 0.22 -0.87 0.00 0.00 176.83 176.26 2rc0 h TYR 67 N 0.00 -0.17 -0.00 4.77 3.20 -1.85 -2.90 116.97 120.01 2rc0 h TYR 67 Ca -0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2rc0 h TYR 67 Cb 0.56 0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.98 2rc0 h TYR 67 CO 0.00 -0.18 -0.14 0.41 -1.64 0.00 0.00 178.16 176.61 2rc0 n GLY 68 N -1.34 -1.18 2.36 1.82 0.00 -1.26 -2.60 105.19 102.99 2rc0 n GLY 68 Ca 0.05 -0.22 -0.17 0.00 0.00 0.00 0.00 46.02 45.68 2rc0 n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rc0 n GLY 69 N 1.37 -0.33 0.06 -0.02 0.00 -1.10 -1.55 105.19 103.64 2rc0 n GLY 69 Ca 0.11 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.08 2rc0 n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rc0 n THR 70 N -4.04 0.66 0.27 2.61 -2.24 -1.26 -2.64 114.28 107.64 2rc0 n THR 70 Ca -0.19 0.07 0.18 0.00 -2.27 0.00 0.00 64.05 61.84 2rc0 n THR 70 Cb 0.65 -0.86 0.90 0.00 -2.10 0.00 0.00 70.33 68.92 2rc0 n THR 70 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2rc0 h TYR 71 N 0.00 0.00 0.00 4.78 3.20 -1.94 -0.70 116.97 122.31 2rc0 h TYR 71 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2rc0 h TYR 71 Cb 0.45 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.72 2rc0 h TYR 71 CO 0.00 0.00 0.00 2.89 -1.64 0.00 0.00 178.16 179.41 2rc0 n ARG 72 N -3.34 0.13 -3.66 1.82 1.85 -1.08 -3.54 116.66 108.84 2rc0 n ARG 72 Ca -0.00 0.39 -0.33 0.00 -1.00 0.00 0.00 57.85 56.90 2rc0 n ARG 72 Cb 0.32 -1.76 -0.05 0.00 -1.05 0.00 0.00 32.46 29.91 2rc0 n ARG 72 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2rc0 s PHE 73 N -3.23 3.54 0.28 2.89 0.08 -0.27 -4.94 117.98 116.33 2rc0 s PHE 73 Ca 0.05 0.65 0.00 0.00 0.12 0.00 0.00 56.93 57.74 2rc0 s PHE 73 Cb 0.09 -2.06 0.51 0.00 -0.57 0.00 0.00 43.02 40.99 2rc0 s PHE 73 CO 0.34 0.51 1.86 1.57 -0.10 0.00 0.00 175.22 179.40 2rc0 h LYS 74 N 3.45 1.03 -0.59 0.44 2.10 -1.87 -0.78 116.57 120.35 2rc0 h LYS 74 Ca -0.48 -0.06 0.06 0.00 -2.00 0.00 0.00 60.65 58.16 2rc0 h LYS 74 Cb 1.18 -0.23 -0.05 0.00 -0.90 0.00 0.00 32.23 32.23 2rc0 h LYS 74 CO 0.69 0.68 0.31 -0.22 -2.00 0.00 0.00 179.45 178.90 2rc0 h LYS 75 N 1.06 0.56 0.09 0.07 3.64 -1.94 -0.41 116.57 119.64 2rc0 h LYS 75 Ca 0.46 -0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 59.60 2rc0 h LYS 75 Cb 0.36 -0.13 0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2rc0 h LYS 75 CO -0.22 0.37 -0.88 1.49 -2.27 0.00 0.00 179.45 177.94 2rc0 h GLU 76 N 0.58 0.44 -0.96 1.90 4.81 -1.61 -2.95 114.58 116.79 2rc0 h GLU 76 Ca 0.27 -0.59 0.13 0.00 -0.13 0.00 0.00 59.36 59.04 2rc0 h GLU 76 Cb 0.18 0.20 -0.08 0.00 0.63 0.00 0.00 28.75 29.67 2rc0 h GLU 76 CO -0.18 1.24 0.61 0.35 -0.73 0.00 0.00 179.01 180.30 2rc0 h PHE 77 N -0.08 1.01 -0.29 0.92 3.57 -1.01 -1.85 116.94 119.22 2rc0 h PHE 77 Ca -0.14 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.39 2rc0 h PHE 77 Cb 1.62 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 40.04 2rc0 h PHE 77 CO 0.15 0.38 0.00 0.09 -2.23 0.00 0.00 178.31 176.70 2rc0 n ASN 78 N -4.60 2.52 -4.67 0.41 5.03 -0.18 -4.80 115.26 108.97 2rc0 n ASN 78 Ca 0.18 -1.86 -0.48 0.00 0.87 0.00 0.00 54.58 53.29 2rc0 n ASN 78 Cb 0.41 -0.18 -0.05 0.00 -1.02 0.00 0.00 39.78 38.94 2rc0 n ASN 78 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2rc0 n ASP 79 N 0.88 3.02 -0.17 6.41 -0.08 -0.70 -4.85 116.55 121.07 2rc0 n ASP 79 Ca 0.17 1.05 0.22 0.00 -1.51 0.00 0.00 54.79 54.72 2rc0 n ASP 79 Cb 0.46 -1.36 0.61 0.00 2.34 0.00 0.00 41.12 43.17 2rc0 n ASP 79 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2rc0 h PRO 80 N 7.05 0.20 0.00 -0.67 0.11 -1.91 0.20 132.00 136.98 2rc0 h PRO 80 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2rc0 h PRO 80 Cb 1.27 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2rc0 h PRO 80 CO 0.90 0.13 0.00 0.77 -0.21 0.00 0.00 178.00 179.59 2rc0 h SER 81 N 0.20 0.00 -0.61 -2.05 0.02 -1.94 -2.70 113.55 106.48 2rc0 h SER 81 Ca 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 2rc0 h SER 81 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2rc0 h SER 81 CO -0.08 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.20 2rc0 n ASN 82 N -2.99 3.74 -4.69 3.07 3.02 0.71 -5.00 115.26 113.12 2rc0 n ASN 82 Ca -0.02 -1.99 -0.44 0.00 -0.03 0.00 0.00 54.58 52.10 2rc0 n ASN 82 Cb 0.15 -0.41 -0.04 0.00 -0.61 0.00 0.00 39.78 38.88 2rc0 n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rc0 n ALA 83 N 1.51 1.97 0.00 5.41 0.00 -1.02 -1.15 120.51 127.24 2rc0 n ALA 83 Ca 0.22 0.35 0.00 0.00 0.00 0.00 0.00 53.44 54.01 2rc0 n ALA 83 Cb 0.60 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.53 2rc0 n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rc0 n GLY 84 N 4.03 2.94 0.25 0.00 0.00 -1.26 -4.83 105.19 106.33 2rc0 n GLY 84 Ca 0.18 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.36 2rc0 n GLY 84 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2rc0 h LEU 85 N 0.00 0.00 -1.73 0.99 3.38 -1.52 -2.54 115.31 113.89 2rc0 h LEU 85 Ca 0.00 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.16 2rc0 h LEU 85 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2rc0 h LEU 85 CO 0.00 0.00 0.54 1.56 0.09 0.00 0.00 178.44 180.63 2rc0 h GLN 86 N 0.00 0.23 -0.81 1.13 7.50 -1.91 0.88 115.11 122.15 2rc0 h GLN 86 Ca 0.00 -0.01 0.03 0.00 0.50 0.00 0.00 58.65 59.16 2rc0 h GLN 86 Cb 0.51 -0.05 -0.05 0.00 0.05 0.00 0.00 27.48 27.94 2rc0 h GLN 86 CO 0.00 0.15 0.52 -0.91 -1.50 0.00 0.00 178.83 177.09 2rc0 h ASN 87 N 0.24 0.86 -0.40 1.46 2.35 -1.85 0.41 115.58 118.65 2rc0 h ASN 87 Ca 0.39 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 56.03 2rc0 h ASN 87 Cb 1.18 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.35 2rc0 h ASN 87 CO -0.09 0.60 -0.18 1.23 -1.65 0.00 0.00 177.43 177.34 2rc0 h GLY 88 N 1.02 0.90 0.97 2.83 0.00 -1.04 -2.18 103.07 105.57 2rc0 h GLY 88 Ca 0.32 -0.80 0.01 0.00 0.00 0.00 0.00 47.33 46.85 2rc0 h GLY 88 CO -0.11 0.73 0.27 -2.75 0.00 0.00 0.00 176.54 174.68 2rc0 h PHE 89 N 0.65 0.50 -0.91 5.60 3.57 -1.00 -1.69 116.94 123.65 2rc0 h PHE 89 Ca 0.09 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2rc0 h PHE 89 Cb 0.73 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.26 2rc0 h PHE 89 CO 0.06 0.31 0.53 -0.22 -2.23 0.00 0.00 178.31 176.76 2rc0 h LYS 90 N 0.54 1.24 -0.74 1.11 3.64 -0.90 -1.54 116.57 119.92 2rc0 h LYS 90 Ca 0.16 -0.12 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2rc0 h LYS 90 Cb -0.04 -0.25 -0.05 0.00 -0.41 0.00 0.00 32.23 31.47 2rc0 h LYS 90 CO -0.05 0.88 0.46 0.35 -2.27 0.00 0.00 179.45 178.83 2rc0 h PHE 91 N 1.26 0.86 0.00 1.91 3.04 -0.99 -2.71 116.94 120.30 2rc0 h PHE 91 Ca 0.32 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.30 2rc0 h PHE 91 Cb -0.03 -0.28 0.00 0.00 2.56 0.00 0.00 35.95 38.20 2rc0 h PHE 91 CO 0.01 0.48 0.00 -0.07 -2.02 0.00 0.00 178.31 176.70 2rc0 h LEU 92 N 0.89 0.00 -0.14 0.59 3.38 -0.52 -3.36 115.31 116.14 2rc0 h LEU 92 Ca 0.30 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.32 2rc0 h LEU 92 Cb 0.06 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 2rc0 h LEU 92 CO -0.13 0.00 -0.24 -0.08 0.09 0.00 0.00 178.44 178.09 2rc0 h GLU 93 N 0.00 -0.28 0.00 1.13 4.81 -0.97 -0.20 114.58 119.07 2rc0 h GLU 93 Ca 0.00 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2rc0 h GLU 93 Cb 0.70 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2rc0 h GLU 93 CO 0.00 -0.19 -0.22 -1.00 -0.73 0.00 0.00 179.01 176.87 2rc0 h PRO 94 N -0.29 0.00 -0.30 0.92 0.13 -1.74 -0.45 132.00 130.27 2rc0 h PRO 94 Ca 0.10 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.21 2rc0 h PRO 94 Cb 0.45 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 2rc0 h PRO 94 CO -0.31 0.22 0.09 0.82 -0.23 0.00 0.00 178.00 178.58 2rc0 h ILE 95 N 0.00 1.21 -0.38 -3.56 1.08 -1.49 -1.81 117.51 112.55 2rc0 h ILE 95 Ca -0.00 -0.67 -0.06 0.00 -0.39 0.00 0.00 64.86 63.74 2rc0 h ILE 95 Cb 0.44 1.08 -0.02 0.00 -3.07 0.00 0.00 36.82 35.26 2rc0 h ILE 95 CO 0.03 0.22 -0.03 -0.74 -0.69 0.00 0.00 178.15 176.94 2rc0 h HIS 96 N 0.32 0.66 -0.75 1.37 2.76 -0.48 -0.79 115.15 118.24 2rc0 h HIS 96 Ca 0.10 -0.09 -0.05 0.00 -2.20 0.00 0.00 60.37 58.13 2rc0 h HIS 96 Cb 0.26 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 29.00 2rc0 h HIS 96 CO 0.01 0.65 0.27 -0.22 -1.30 0.00 0.00 177.93 177.34 2rc0 h LYS 97 N 0.59 1.15 -0.11 5.26 3.64 -0.96 -2.03 116.57 124.10 2rc0 h LYS 97 Ca 0.12 -0.23 -0.14 0.00 -1.27 0.00 0.00 60.65 59.13 2rc0 h LYS 97 Cb 0.42 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2rc0 h LYS 97 CO 0.02 0.96 -0.55 1.49 -2.27 0.00 0.00 179.45 179.10 2rc0 h GLU 98 N 1.10 0.34 -2.16 1.90 4.81 -0.90 -3.35 114.58 116.31 2rc0 h GLU 98 Ca 0.25 -0.21 -0.59 0.00 -0.13 0.00 0.00 59.36 58.68 2rc0 h GLU 98 Cb 0.26 0.02 -0.41 0.00 0.63 0.00 0.00 28.75 29.25 2rc0 h GLU 98 CO -0.01 0.80 -0.69 1.19 -0.73 0.00 0.00 179.01 179.56 2rc0 n PHE 99 N -3.93 2.97 0.36 0.92 3.72 -0.34 -4.93 117.46 116.23 2rc0 n PHE 99 Ca -0.02 -4.04 0.11 0.00 -0.05 0.00 0.00 57.45 53.44 2rc0 n PHE 99 Cb 0.59 -0.52 0.48 0.00 -0.94 0.00 0.00 39.48 39.09 2rc0 n PHE 99 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2rc0 n PRO 100 N 0.84 0.16 0.18 -1.08 -0.04 -0.78 -2.33 135.00 131.95 2rc0 n PRO 100 Ca 0.28 0.45 0.13 0.00 -0.04 0.00 0.00 63.50 64.32 2rc0 n PRO 100 Cb 0.43 -1.85 0.43 0.00 -0.04 0.00 0.00 33.50 32.48 2rc0 n PRO 100 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 2rc0 h TRP 101 N 0.00 0.00 -3.81 0.54 5.08 -1.92 -3.45 115.95 112.40 2rc0 h TRP 101 Ca 0.00 0.00 -0.48 0.00 1.08 0.00 0.00 58.89 59.49 2rc0 h TRP 101 Cb 0.29 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.43 2rc0 h TRP 101 CO 0.00 0.00 0.37 -1.50 -1.28 0.00 0.00 178.44 176.03 2rc0 s ILE 102 N -3.30 4.03 0.79 0.12 2.07 -0.98 -4.92 121.20 119.01 2rc0 s ILE 102 Ca 0.06 1.91 -0.11 0.00 -1.41 0.00 0.00 60.65 61.10 2rc0 s ILE 102 Cb 0.09 -4.16 0.07 0.00 0.13 0.00 0.00 42.46 38.59 2rc0 s ILE 102 CO 0.56 0.35 1.09 -0.94 -1.91 0.00 0.00 174.94 174.08 2rc0 s SER 103 N -1.30 4.42 0.09 4.50 1.04 -1.26 -4.86 113.70 116.33 2rc0 s SER 103 Ca 0.45 1.64 -0.18 0.00 0.48 0.00 0.00 55.95 58.34 2rc0 s SER 103 Cb -0.24 -2.38 -0.08 0.00 0.10 0.00 0.00 66.02 63.42 2rc0 s SER 103 CO 0.30 -2.06 1.51 0.28 0.98 0.00 0.00 173.24 174.25 2rc0 h SER 104 N -1.15 0.48 -0.89 7.02 0.02 -1.91 -0.58 113.55 116.54 2rc0 h SER 104 Ca -0.45 -0.33 -0.00 0.00 -0.84 0.00 0.00 61.79 60.16 2rc0 h SER 104 Cb 1.24 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.61 2rc0 h SER 104 CO 0.54 0.69 0.54 1.23 -1.14 0.00 0.00 176.83 178.70 2rc0 h GLY 105 N 0.25 1.28 0.97 -3.77 0.00 -1.79 0.94 103.07 100.95 2rc0 h GLY 105 Ca 0.07 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 2rc0 h GLY 105 CO 0.02 0.51 0.22 -0.55 0.00 0.00 0.00 176.54 176.74 2rc0 h ASP 106 N 1.22 0.63 -0.14 0.19 5.19 -1.79 -1.80 116.42 119.91 2rc0 h ASP 106 Ca 0.32 -0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 56.59 2rc0 h ASP 106 Cb -0.06 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.28 2rc0 h ASP 106 CO -0.06 0.59 0.06 0.25 -3.12 0.00 0.00 179.24 176.96 2rc0 h LEU 107 N 0.62 0.19 -0.62 1.55 5.85 -0.46 0.18 115.31 122.62 2rc0 h LEU 107 Ca 0.16 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2rc0 h LEU 107 Cb 0.13 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2rc0 h LEU 107 CO -0.02 0.29 0.23 -0.26 -0.34 0.00 0.00 178.44 178.34 2rc0 h PHE 108 N 0.09 0.96 -0.36 1.25 0.04 -0.79 -0.20 116.94 117.93 2rc0 h PHE 108 Ca 0.05 -0.08 -0.15 0.00 2.80 0.00 0.00 57.97 60.58 2rc0 h PHE 108 Cb 0.15 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 2rc0 h PHE 108 CO -0.02 0.77 -0.38 0.66 -0.60 0.00 0.00 178.31 178.74 2rc0 h SER 109 N 0.87 0.96 -0.19 2.17 4.64 -1.30 -2.94 113.55 117.75 2rc0 h SER 109 Ca 0.20 -0.47 -0.04 0.00 -0.47 0.00 0.00 61.79 61.01 2rc0 h SER 109 Cb 0.23 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 2rc0 h SER 109 CO -0.01 1.23 0.01 0.25 -0.87 0.00 0.00 176.83 177.44 2rc0 h LEU 110 N 0.70 0.41 -0.84 5.97 5.85 -0.76 -2.04 115.31 124.61 2rc0 h LEU 110 Ca 0.05 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2rc0 h LEU 110 Cb 0.97 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.84 2rc0 h LEU 110 CO 0.09 0.48 0.52 1.23 -0.34 0.00 0.00 178.44 180.42 2rc0 h GLY 111 N 0.75 1.25 0.87 3.75 0.00 -0.86 0.76 103.07 109.59 2rc0 h GLY 111 Ca 0.10 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 2rc0 h GLY 111 CO 0.01 0.27 -0.06 -1.33 0.00 0.00 0.00 176.54 175.43 2rc0 h GLY 112 N 0.96 0.57 0.95 4.60 0.00 -1.29 -0.90 103.07 107.96 2rc0 h GLY 112 Ca 0.36 -0.47 0.01 0.00 0.00 0.00 0.00 47.33 47.23 2rc0 h GLY 112 CO -0.16 0.43 0.23 -2.08 0.00 0.00 0.00 176.54 174.96 2rc0 h VAL 113 N 0.28 1.06 -0.50 4.60 2.07 -1.12 -1.32 116.25 121.33 2rc0 h VAL 113 Ca 0.07 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2rc0 h VAL 113 Cb 0.53 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2rc0 h VAL 113 CO 0.03 0.09 0.28 0.74 0.02 0.00 0.00 177.57 178.72 2rc0 h THR 114 N 0.47 1.17 -0.18 2.57 2.02 -0.79 -1.78 112.91 116.38 2rc0 h THR 114 Ca 0.14 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 2rc0 h THR 114 Cb -0.02 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2rc0 h THR 114 CO -0.05 0.18 0.11 0.00 0.37 0.00 0.00 175.52 176.12 2rc0 h ALA 115 N 1.12 0.23 -0.25 6.16 0.00 -0.98 0.47 119.26 126.00 2rc0 h ALA 115 Ca 0.17 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2rc0 h ALA 115 Cb 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2rc0 h ALA 115 CO -0.03 -0.25 0.07 0.28 0.00 0.00 0.00 179.25 179.31 2rc0 h VAL 116 N 0.21 0.91 -0.47 0.00 2.07 -1.03 -1.34 116.25 116.60 2rc0 h VAL 116 Ca 0.06 -0.06 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 2rc0 h VAL 116 Cb 0.04 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2rc0 h VAL 116 CO -0.01 0.03 -0.11 1.56 0.02 0.00 0.00 177.57 179.06 2rc0 h GLN 117 N 0.17 0.90 0.00 1.57 4.20 -1.14 0.32 115.11 121.13 2rc0 h GLN 117 Ca 0.11 -0.34 -0.07 0.00 0.06 0.00 0.00 58.65 58.41 2rc0 h GLN 117 Cb 0.10 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2rc0 h GLN 117 CO -0.13 0.99 -0.32 0.93 -0.67 0.00 0.00 178.83 179.63 2rc0 h GLU 118 N 0.74 0.00 -0.67 1.46 4.39 -0.73 -0.86 114.58 118.90 2rc0 h GLU 118 Ca 0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2rc0 h GLU 118 Cb 0.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2rc0 h GLU 118 CO 0.05 0.32 0.00 -1.33 -1.16 0.00 0.00 179.01 176.89 2rc0 n MET 119 N -3.81 1.35 -1.35 2.33 2.81 -0.52 -4.85 117.12 113.07 2rc0 n MET 119 Ca -0.01 -0.32 -0.07 0.00 -1.81 0.00 0.00 57.70 55.48 2rc0 n MET 119 Cb 0.41 -1.42 -0.03 0.00 -0.71 0.00 0.00 33.22 31.47 2rc0 n MET 119 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2rc0 n GLN 120 N -0.04 -0.52 -0.22 0.03 6.02 -0.33 -0.46 117.38 121.87 2rc0 n GLN 120 Ca 0.03 0.70 -0.04 0.00 -0.01 0.00 0.00 57.00 57.68 2rc0 n GLN 120 Cb 0.26 -4.52 0.03 0.00 1.02 0.00 0.00 30.24 27.03 2rc0 n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rc0 n GLY 121 N -1.94 -1.42 3.76 1.08 0.00 0.08 -4.71 105.19 102.06 2rc0 n GLY 121 Ca -0.07 -1.63 -0.31 0.00 0.00 0.00 0.00 46.02 44.00 2rc0 n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rc0 s PRO 122 N -3.35 2.27 0.28 1.61 0.04 -1.26 -4.69 135.00 129.90 2rc0 s PRO 122 Ca 0.09 1.21 -0.29 0.00 0.04 0.00 0.00 61.00 62.05 2rc0 s PRO 122 Cb -0.00 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.54 2rc0 s PRO 122 CO 0.07 -1.64 1.34 0.15 0.04 0.00 0.00 177.00 176.96 2rc0 s LYS 123 N -4.80 4.34 -0.28 4.56 -0.14 -1.26 -4.37 119.74 117.79 2rc0 s LYS 123 Ca 0.62 2.21 0.02 0.00 -1.36 0.00 0.00 55.97 57.46 2rc0 s LYS 123 Cb -0.18 -3.10 0.06 0.00 -1.68 0.00 0.00 37.83 32.93 2rc0 s LYS 123 CO 0.54 -0.26 -0.07 0.42 -0.76 0.00 0.00 175.35 175.23 2rc0 s ILE 124 N -0.61 2.32 0.46 2.17 -1.09 -1.26 -4.81 121.20 118.38 2rc0 s ILE 124 Ca 0.53 -1.70 -0.25 0.00 -2.23 0.00 0.00 60.65 57.00 2rc0 s ILE 124 Cb -0.40 -2.41 -0.08 0.00 -1.58 0.00 0.00 42.46 37.99 2rc0 s ILE 124 CO 0.48 -0.13 1.41 -2.84 -1.23 0.00 0.00 174.94 172.63 2rc0 s PRO 125 N 1.10 3.66 0.00 2.79 0.02 -1.26 -4.78 135.00 136.53 2rc0 s PRO 125 Ca -0.06 2.39 0.01 0.00 0.02 0.00 0.00 61.00 63.36 2rc0 s PRO 125 Cb -0.20 -2.63 -0.01 0.00 0.02 0.00 0.00 34.50 31.69 2rc0 s PRO 125 CO -0.05 -0.83 -0.04 -0.46 -0.33 0.00 0.00 177.00 175.30 2rc0 s TRP 126 N -1.21 0.37 -0.04 6.54 -0.00 -0.21 -4.78 118.94 119.61 2rc0 s TRP 126 Ca 0.62 -0.11 0.06 0.00 -0.00 0.00 0.00 56.10 56.66 2rc0 s TRP 126 Cb -0.43 -0.24 -0.02 0.00 -0.00 0.00 0.00 33.47 32.78 2rc0 s TRP 126 CO 0.55 -0.02 -0.21 1.03 -0.00 0.00 0.00 176.95 178.31 2rc0 s ARG 127 N -0.25 2.34 0.67 5.86 0.52 -1.26 -0.19 118.95 126.65 2rc0 s ARG 127 Ca 0.00 -0.82 -0.04 0.00 -0.52 0.00 0.00 55.73 54.35 2rc0 s ARG 127 Cb -0.02 -2.20 0.07 0.00 0.52 0.00 0.00 34.95 33.31 2rc0 s ARG 127 CO -0.00 0.56 0.95 0.00 0.02 0.00 0.00 175.30 176.84 2rc0 n GLY 129 N -2.77 1.10 3.77 0.00 0.00 -1.26 -4.74 105.19 101.29 2rc0 n GLY 129 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2rc0 n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rc0 s ARG 130 N -0.19 3.80 -0.08 1.61 0.52 -1.26 -0.74 118.95 122.61 2rc0 s ARG 130 Ca 0.00 2.47 0.04 0.00 -0.52 0.00 0.00 55.73 57.71 2rc0 s ARG 130 Cb 0.00 -2.74 0.00 0.00 0.52 0.00 0.00 34.95 32.73 2rc0 s ARG 130 CO 0.00 -0.74 -0.19 0.08 0.02 0.00 0.00 175.30 174.46 2rc0 s VAL 131 N -1.18 1.68 0.25 3.52 1.01 -1.07 -4.64 120.40 119.98 2rc0 s VAL 131 Ca 0.59 -0.81 -0.31 0.00 0.00 0.00 0.00 61.98 61.45 2rc0 s VAL 131 Cb -0.45 -1.47 -0.12 0.00 0.00 0.00 0.00 36.38 34.35 2rc0 s VAL 131 CO 0.58 0.48 1.58 0.47 0.00 0.00 0.00 175.10 178.21 2rc0 n ASP 132 N 3.52 3.60 -4.63 3.32 9.92 -1.26 -4.03 116.55 126.99 2rc0 n ASP 132 Ca -0.20 1.12 -0.23 0.00 -0.53 0.00 0.00 54.79 54.95 2rc0 n ASP 132 Cb 0.52 -1.54 -0.08 0.00 -0.64 0.00 0.00 41.12 39.39 2rc0 n ASP 132 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2rc0 s THR 133 N 0.31 3.07 0.97 -3.53 -4.23 -0.59 -5.00 115.64 106.64 2rc0 s THR 133 Ca 0.69 -1.95 -0.12 0.00 -1.18 0.00 0.00 61.69 59.12 2rc0 s THR 133 Cb -0.54 -2.79 0.17 0.00 1.34 0.00 0.00 72.50 70.68 2rc0 s THR 133 CO 0.44 -0.31 1.09 -2.84 -0.54 0.00 0.00 174.62 172.46 2rc0 s PRO 134 N -3.69 0.68 0.42 3.99 0.02 -1.26 -4.85 135.00 130.31 2rc0 s PRO 134 Ca 0.33 0.70 0.13 0.00 0.02 0.00 0.00 61.00 62.18 2rc0 s PRO 134 Cb -0.04 -1.75 0.99 0.00 0.02 0.00 0.00 34.50 33.72 2rc0 s PRO 134 CO 0.20 -2.60 1.97 1.49 -0.33 0.00 0.00 177.00 177.72 2rc0 h GLU 135 N -1.81 0.45 0.00 5.54 4.81 -1.98 -0.85 114.58 120.74 2rc0 h GLU 135 Ca -0.53 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 2rc0 h GLU 135 Cb 1.31 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2rc0 h GLU 135 CO 0.55 0.30 0.00 -0.40 -0.73 0.00 0.00 179.01 178.73 2rc0 n ASP 136 N -4.48 0.00 -0.49 1.04 5.75 -1.26 -1.94 116.55 115.17 2rc0 n ASP 136 Ca 0.11 0.09 0.13 0.00 -0.01 0.00 0.00 54.79 55.11 2rc0 n ASP 136 Cb 0.37 -0.31 0.36 0.00 -1.03 0.00 0.00 41.12 40.51 2rc0 n ASP 136 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2rc0 n THR 137 N -1.31 0.00 -1.96 2.12 -2.24 -0.32 -4.93 114.28 105.64 2rc0 n THR 137 Ca 0.08 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 2rc0 n THR 137 Cb 0.14 0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 69.05 2rc0 n THR 137 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2rc0 s THR 138 N -2.20 2.80 0.47 4.28 2.01 -0.82 -4.65 115.64 117.54 2rc0 s THR 138 Ca 0.30 0.52 -0.21 0.00 0.31 0.00 0.00 61.69 62.61 2rc0 s THR 138 Cb 0.20 -3.33 -0.08 0.00 0.01 0.00 0.00 72.50 69.30 2rc0 s THR 138 CO 0.41 0.03 1.08 -2.16 -0.69 0.00 0.00 174.62 173.29 2rc0 s PRO 139 N 1.46 3.79 0.78 4.92 0.04 -1.26 -5.01 135.00 139.72 2rc0 s PRO 139 Ca 0.70 1.51 -0.13 0.00 0.04 0.00 0.00 61.00 63.11 2rc0 s PRO 139 Cb -0.42 -2.23 0.07 0.00 0.04 0.00 0.00 34.50 31.96 2rc0 s PRO 139 CO 0.31 -0.46 1.18 -0.51 0.04 0.00 0.00 177.00 177.56 2rc0 s ASP 140 N -1.75 3.93 0.81 6.66 1.01 -1.26 -4.70 116.67 121.37 2rc0 s ASP 140 Ca 0.66 2.27 -0.13 0.00 0.71 0.00 0.00 52.55 56.06 2rc0 s ASP 140 Cb -0.21 -2.58 0.08 0.00 1.01 0.00 0.00 42.92 41.23 2rc0 s ASP 140 CO 0.25 -2.44 1.18 0.59 0.21 0.00 0.00 175.17 174.97 2rc0 n ASN 141 N -3.13 0.95 0.00 0.27 5.03 -1.26 -4.27 115.26 112.84 2rc0 n ASN 141 Ca 0.13 0.58 0.00 0.00 0.87 0.00 0.00 54.58 56.16 2rc0 n ASN 141 Cb 0.51 -1.50 0.00 0.00 -1.02 0.00 0.00 39.78 37.77 2rc0 n ASN 141 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2rc0 n GLY 142 N 0.57 0.83 0.01 7.41 0.00 -1.26 -4.97 105.19 107.78 2rc0 n GLY 142 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2rc0 n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rc0 n ARG 143 N -1.57 0.09 -3.06 1.61 1.74 -1.26 -4.91 116.66 109.30 2rc0 n ARG 143 Ca 0.00 0.01 -0.29 0.00 -0.77 0.00 0.00 57.85 56.80 2rc0 n ARG 143 Cb 0.00 -1.54 -0.03 0.00 -1.02 0.00 0.00 32.46 29.87 2rc0 n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2rc0 s LEU 144 N -3.33 3.91 0.40 0.55 1.43 -1.26 -4.73 118.68 115.66 2rc0 s LEU 144 Ca 0.09 0.91 -0.23 0.00 -1.03 0.00 0.00 54.13 53.87 2rc0 s LEU 144 Cb 0.16 -3.77 -0.10 0.00 0.03 0.00 0.00 46.19 42.52 2rc0 s LEU 144 CO 0.73 -0.33 0.98 -2.16 0.23 0.00 0.00 176.35 175.80 2rc0 s PRO 145 N -3.84 4.25 0.54 1.29 0.04 -1.26 -5.06 135.00 130.96 2rc0 s PRO 145 Ca 0.47 1.28 -0.18 0.00 0.04 0.00 0.00 61.00 62.62 2rc0 s PRO 145 Cb -0.10 -2.40 -0.06 0.00 0.04 0.00 0.00 34.50 31.98 2rc0 s PRO 145 CO 0.32 -0.02 1.04 -0.51 0.04 0.00 0.00 177.00 177.87 2rc0 s ASP 146 N -1.89 6.15 0.00 6.66 1.01 -1.26 -5.01 116.67 122.33 2rc0 s ASP 146 Ca 0.59 1.82 0.19 0.00 0.71 0.00 0.00 52.55 55.85 2rc0 s ASP 146 Cb -0.15 -2.54 -0.19 0.00 1.01 0.00 0.00 42.92 41.05 2rc0 s ASP 146 CO 0.19 -0.91 0.80 0.00 0.21 0.00 0.00 175.17 175.46 2rc0 n ALA 147 N -1.52 4.39 0.60 5.23 0.00 -1.26 -4.48 120.51 123.46 2rc0 n ALA 147 Ca 0.09 -0.53 0.09 0.00 0.00 0.00 0.00 53.44 53.09 2rc0 n ALA 147 Cb 0.53 -0.68 0.26 0.00 0.00 0.00 0.00 19.45 19.56 2rc0 n ALA 147 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2rc0 n ASP 148 N -1.37 2.56 -4.29 0.00 5.75 -1.26 -2.24 116.55 115.70 2rc0 n ASP 148 Ca 0.04 -1.93 -0.18 0.00 -0.01 0.00 0.00 54.79 52.72 2rc0 n ASP 148 Cb 0.30 -0.26 0.03 0.00 -1.03 0.00 0.00 41.12 40.16 2rc0 n ASP 148 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2rc0 n LYS 149 N 0.90 0.75 -2.31 0.11 4.76 -1.26 -4.86 118.16 116.25 2rc0 n LYS 149 Ca 0.17 -2.58 -0.10 0.00 -2.87 0.00 0.00 58.31 52.93 2rc0 n LYS 149 Cb 0.43 0.01 0.01 0.00 -1.84 0.00 0.00 35.03 33.64 2rc0 n LYS 149 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2rc0 n ASP 150 N -2.21 1.52 -0.23 4.39 5.68 -1.26 -3.34 116.55 121.10 2rc0 n ASP 150 Ca 0.07 -1.75 -0.04 0.00 -0.50 0.00 0.00 54.79 52.57 2rc0 n ASP 150 Cb 0.48 -0.05 0.12 0.00 -1.14 0.00 0.00 41.12 40.53 2rc0 n ASP 150 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2rc0 h ALA 151 N 0.63 1.13 -0.74 2.12 0.00 -1.91 -1.87 119.26 118.63 2rc0 h ALA 151 Ca -0.14 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2rc0 h ALA 151 Cb 0.52 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2rc0 h ALA 151 CO 0.21 0.61 0.35 0.78 0.00 0.00 0.00 179.25 181.20 2rc0 h GLY 152 N 1.08 1.13 0.91 0.00 0.00 -1.96 -0.05 103.07 104.19 2rc0 h GLY 152 Ca 0.23 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 2rc0 h GLY 152 CO -0.02 0.52 0.11 -1.82 0.00 0.00 0.00 176.54 175.33 2rc0 h TYR 153 N 1.04 0.40 -0.41 5.60 5.03 -1.80 -1.82 116.97 125.02 2rc0 h TYR 153 Ca 0.25 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.54 2rc0 h TYR 153 Cb 0.11 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.25 2rc0 h TYR 153 CO 0.01 0.40 0.26 0.28 -1.32 0.00 0.00 178.16 177.80 2rc0 h VAL 154 N 0.28 1.11 -0.15 1.81 2.07 -0.87 0.13 116.25 120.63 2rc0 h VAL 154 Ca 0.09 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2rc0 h VAL 154 Cb 0.17 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2rc0 h VAL 154 CO -0.01 0.11 0.08 -0.09 0.02 0.00 0.00 177.57 177.68 2rc0 h ARG 155 N 0.54 0.22 -0.46 1.57 2.43 -0.96 -1.67 114.38 116.04 2rc0 h ARG 155 Ca 0.15 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2rc0 h ARG 155 Cb -0.04 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2rc0 h ARG 155 CO -0.03 0.24 0.20 1.15 -1.51 0.00 0.00 179.97 180.02 2rc0 h THR 156 N 0.13 1.20 -0.31 0.20 2.02 -1.22 -2.80 112.91 112.13 2rc0 h THR 156 Ca 0.05 -0.61 0.06 0.00 0.77 0.00 0.00 66.41 66.69 2rc0 h THR 156 Cb 0.09 0.74 -0.06 0.00 -1.74 0.00 0.00 68.15 67.18 2rc0 h THR 156 CO -0.01 0.23 -0.07 0.15 0.37 0.00 0.00 175.52 176.19 2rc0 h PHE 157 N 0.61 -0.15 0.00 3.16 3.57 -0.45 -2.24 116.94 121.44 2rc0 h PHE 157 Ca 0.16 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2rc0 h PHE 157 Cb 0.17 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2rc0 h PHE 157 CO -0.00 -0.12 0.00 0.74 -2.23 0.00 0.00 178.31 176.69 2rc0 h PHE 158 N 0.01 0.00 -0.09 0.41 0.04 -1.23 -2.33 116.94 113.75 2rc0 h PHE 158 Ca 0.15 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.92 2rc0 h PHE 158 Cb 0.22 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.37 2rc0 h PHE 158 CO -0.29 0.00 0.05 1.96 -0.60 0.00 0.00 178.31 179.44 2rc0 h GLN 159 N 0.00 0.12 0.00 1.51 4.20 -1.13 -1.38 115.11 118.43 2rc0 h GLN 159 Ca 0.00 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 2rc0 h GLN 159 Cb 0.52 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2rc0 h GLN 159 CO 0.00 0.09 -0.18 -0.09 -0.67 0.00 0.00 178.83 177.98 2rc0 h ARG 160 N 0.13 0.00 -0.68 1.46 2.43 -1.50 -1.48 114.38 114.74 2rc0 h ARG 160 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2rc0 h ARG 160 Cb -0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2rc0 h ARG 160 CO -0.01 0.18 0.00 1.28 -1.51 0.00 0.00 179.97 179.91 2rc0 n LEU 161 N -3.63 3.71 -3.60 3.80 4.77 -0.64 -1.99 117.00 119.42 2rc0 n LEU 161 Ca -0.01 -1.84 -0.25 0.00 -0.03 0.00 0.00 56.01 53.87 2rc0 n LEU 161 Cb 0.31 -0.45 0.06 0.00 -2.33 0.00 0.00 43.42 41.00 2rc0 n LEU 161 CO 0.32 0.92 0.17 -3.20 -1.33 0.00 0.00 177.39 174.27 2rc0 n ASN 162 N 1.54 -5.89 -4.57 -1.43 5.15 -0.56 -4.99 115.26 104.51 2rc0 n ASN 162 Ca 0.23 -0.56 -0.34 0.00 -0.60 0.00 0.00 54.58 53.31 2rc0 n ASN 162 Cb 0.59 -4.67 -0.11 0.00 -0.53 0.00 0.00 39.78 35.06 2rc0 n ASN 162 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2rc0 s MET 163 N -6.31 3.09 0.43 1.20 -1.94 -0.61 -5.02 119.30 110.14 2rc0 s MET 163 Ca 0.57 -0.52 0.01 0.00 -1.71 0.00 0.00 55.69 54.04 2rc0 s MET 163 Cb -0.26 -2.73 0.08 0.00 2.01 0.00 0.00 34.83 33.93 2rc0 s MET 163 CO 0.70 0.53 0.59 0.27 -0.01 0.00 0.00 175.02 177.10 2rc0 n ASN 164 N 2.65 0.96 -0.15 3.03 0.23 -1.26 -4.07 115.26 116.65 2rc0 n ASN 164 Ca -0.18 -1.77 -0.06 0.00 -0.53 0.00 0.00 54.58 52.04 2rc0 n ASN 164 Cb 0.53 -0.37 0.03 0.00 -2.08 0.00 0.00 39.78 37.89 2rc0 n ASN 164 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2rc0 h ASP 165 N -0.27 0.42 -0.60 0.53 5.19 -1.99 -0.08 116.42 119.62 2rc0 h ASP 165 Ca -0.20 0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.16 2rc0 h ASP 165 Cb 0.77 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 40.17 2rc0 h ASP 165 CO 0.23 0.30 0.13 0.03 -3.12 0.00 0.00 179.24 176.80 2rc0 h ARG 166 N 0.53 0.98 -0.59 3.56 3.08 -1.96 -0.92 114.38 119.06 2rc0 h ARG 166 Ca 0.19 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2rc0 h ARG 166 Cb 0.04 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 2rc0 h ARG 166 CO -0.10 0.91 0.20 0.93 -1.07 0.00 0.00 179.97 180.84 2rc0 h GLU 167 N 0.89 0.91 -0.10 0.04 5.08 -1.83 -0.13 114.58 119.44 2rc0 h GLU 167 Ca 0.19 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2rc0 h GLU 167 Cb 0.38 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2rc0 h GLU 167 CO 0.01 0.81 0.05 0.28 -1.00 0.00 0.00 179.01 179.16 2rc0 h VAL 168 N 0.83 1.09 -0.70 3.13 2.07 -0.78 0.40 116.25 122.28 2rc0 h VAL 168 Ca 0.19 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 2rc0 h VAL 168 Cb 0.27 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2rc0 h VAL 168 CO -0.01 0.08 0.17 0.58 0.02 0.00 0.00 177.57 178.41 2rc0 h VAL 169 N 0.07 1.26 -0.16 2.57 2.07 -1.02 -1.39 116.25 119.66 2rc0 h VAL 169 Ca 0.04 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 2rc0 h VAL 169 Cb 0.07 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2rc0 h VAL 169 CO -0.01 0.37 0.05 0.00 0.02 0.00 0.00 177.57 178.01 2rc0 h ALA 170 N 1.08 0.20 -0.75 1.67 0.00 -0.90 -2.83 119.26 117.73 2rc0 h ALA 170 Ca 0.22 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2rc0 h ALA 170 Cb 0.38 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2rc0 h ALA 170 CO 0.00 -0.19 0.50 -0.07 0.00 0.00 0.00 179.25 179.49 2rc0 h LEU 171 N 0.08 0.82 -1.16 0.00 3.38 -0.65 -1.83 115.31 115.95 2rc0 h LEU 171 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2rc0 h LEU 171 Cb 0.20 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2rc0 h LEU 171 CO -0.00 0.58 0.00 -0.03 0.09 0.00 0.00 178.44 179.08 2rc0 h MET 172 N 0.96 0.00 0.00 1.13 4.05 -1.01 -2.12 114.93 117.95 2rc0 h MET 172 Ca 0.29 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.71 2rc0 h MET 172 Cb -0.02 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.78 2rc0 h MET 172 CO -0.08 0.00 0.00 0.78 0.23 0.00 0.00 176.91 177.84 2rc0 h GLY 173 N 1.50 0.00 2.00 1.39 0.00 -1.27 0.21 103.07 106.90 2rc0 h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2rc0 h GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2rc0 h ALA 174 N 2.00 1.00 0.00 3.60 0.00 -1.57 -2.28 119.26 122.02 2rc0 h ALA 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rc0 h ALA 174 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2rc0 h ALA 174 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 2rc0 n HIS 175 N -2.46 0.00 0.26 0.00 8.25 0.06 -1.13 115.22 120.21 2rc0 n HIS 175 Ca -0.01 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.59 2rc0 n HIS 175 Cb 0.07 0.00 0.66 0.00 1.12 0.00 0.00 29.99 31.83 2rc0 n HIS 175 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rc0 h ALA 176 N 3.06 1.07 -2.68 -1.41 0.00 -1.63 -3.38 119.26 114.29 2rc0 h ALA 176 Ca 0.00 -0.10 -0.60 0.00 0.00 0.00 0.00 54.91 54.21 2rc0 h ALA 176 Cb 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2rc0 h ALA 176 CO 0.00 0.14 -0.19 -0.51 0.00 0.00 0.00 179.25 178.69 2rc0 s LEU 177 N -6.66 4.47 0.00 0.00 1.43 -0.28 -4.37 118.68 113.27 2rc0 s LEU 177 Ca -0.01 0.99 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 2rc0 s LEU 177 Cb 0.11 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.66 2rc0 s LEU 177 CO 0.58 0.30 0.00 0.61 0.23 0.00 0.00 176.35 178.07 2rc0 n GLY 178 N 1.71 0.64 3.44 -3.19 0.00 0.48 -4.86 105.19 103.41 2rc0 n GLY 178 Ca -0.13 -0.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 2rc0 n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rc0 s LYS 179 N 0.00 1.24 0.30 1.61 -2.85 -1.26 -4.33 119.74 114.45 2rc0 s LYS 179 Ca 0.00 -0.36 -0.25 0.00 -1.00 0.00 0.00 55.97 54.37 2rc0 s LYS 179 Cb 0.00 0.57 -0.10 0.00 -2.06 0.00 0.00 37.83 36.25 2rc0 s LYS 179 CO 0.00 -0.52 0.90 0.95 0.10 0.00 0.00 175.35 176.78 2rc0 s THR 180 N -3.35 4.28 -0.14 3.79 -4.23 -0.01 -4.93 115.64 111.06 2rc0 s THR 180 Ca -0.01 1.72 0.01 0.00 -1.18 0.00 0.00 61.69 62.24 2rc0 s THR 180 Cb -0.01 -3.98 0.02 0.00 1.34 0.00 0.00 72.50 69.87 2rc0 s THR 180 CO -0.09 0.15 -0.18 -1.00 -0.54 0.00 0.00 174.62 172.96 2rc0 s HIS 181 N -1.60 2.37 0.29 3.99 0.09 -1.03 -2.02 115.29 117.38 2rc0 s HIS 181 Ca 0.49 -1.26 0.03 0.00 -0.00 0.00 0.00 55.06 54.32 2rc0 s HIS 181 Cb -0.18 -1.67 0.63 0.00 -0.00 0.00 0.00 32.58 31.35 2rc0 s HIS 181 CO 0.23 -0.63 1.81 1.25 -0.00 0.00 0.00 174.74 177.40 2rc0 h LEU 182 N 7.65 0.85 -1.34 0.89 5.85 -1.49 -0.66 115.31 127.07 2rc0 h LEU 182 Ca -0.36 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.38 2rc0 h LEU 182 Cb 1.16 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 2rc0 h LEU 182 CO 0.55 0.39 -0.22 0.11 -0.34 0.00 0.00 178.44 178.92 2rc0 h LYS 183 N 0.88 0.00 0.06 1.25 6.56 -1.96 -0.58 116.57 122.78 2rc0 h LYS 183 Ca 0.53 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.96 2rc0 h LYS 183 Cb 0.66 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.32 2rc0 h LYS 183 CO -0.32 0.22 -0.80 -0.91 -2.06 0.00 0.00 179.45 175.59 2rc0 h ASN 184 N 0.00 0.18 0.00 0.86 2.35 -1.46 -3.44 115.58 114.08 2rc0 h ASN 184 Ca -0.00 -0.84 0.00 0.00 -0.55 0.00 0.00 56.30 54.90 2rc0 h ASN 184 Cb 0.64 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2rc0 h ASN 184 CO 0.03 1.34 0.00 -1.54 -1.65 0.00 0.00 177.43 175.61 2rc0 n SER 185 N -4.30 0.10 0.00 5.81 3.41 -0.90 -4.69 113.62 113.05 2rc0 n SER 185 Ca -0.20 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 2rc0 n SER 185 Cb 0.70 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.95 2rc0 n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2rc0 n GLY 186 N 0.30 0.46 3.21 5.00 0.00 -0.23 -5.03 105.19 108.90 2rc0 n GLY 186 Ca 0.00 -0.77 -0.18 0.00 0.00 0.00 0.00 46.02 45.07 2rc0 n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rc0 s TYR 187 N -2.00 1.30 -0.03 1.61 2.02 -1.26 -4.63 117.35 114.36 2rc0 s TYR 187 Ca 0.00 -0.52 0.01 0.00 -0.37 0.00 0.00 57.07 56.18 2rc0 s TYR 187 Cb 0.00 -0.70 0.02 0.00 -0.40 0.00 0.00 41.96 40.88 2rc0 s TYR 187 CO 0.00 0.09 -0.01 -2.00 -1.57 0.00 0.00 175.55 172.06 2rc0 s GLU 188 N -2.27 0.38 0.00 -0.62 2.56 -1.26 -1.12 118.70 116.37 2rc0 s GLU 188 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.97 55.03 2rc0 s GLU 188 Cb -0.07 -0.51 0.00 0.00 2.00 0.00 0.00 34.13 35.55 2rc0 s GLU 188 CO 0.02 -0.10 0.00 0.41 -0.56 0.00 0.00 175.26 175.03 2rc0 n GLY 189 N 3.98 2.91 3.94 -1.50 0.00 -0.85 -4.86 105.19 108.80 2rc0 n GLY 189 Ca -0.25 -2.03 -0.25 0.00 0.00 0.00 0.00 46.02 43.48 2rc0 n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rc0 s PRO 190 N -2.35 2.74 0.00 1.61 0.04 -1.26 -0.83 135.00 134.95 2rc0 s PRO 190 Ca 0.00 -0.28 0.24 0.00 0.04 0.00 0.00 61.00 61.00 2rc0 s PRO 190 Cb 0.00 -2.34 0.30 0.00 0.04 0.00 0.00 34.50 32.49 2rc0 s PRO 190 CO 0.00 -0.72 1.27 0.41 0.04 0.00 0.00 177.00 178.00 2rc0 n GLY 191 N -2.51 -0.99 0.00 0.56 0.00 -1.26 -0.52 105.19 100.46 2rc0 n GLY 191 Ca 0.05 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2rc0 n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rc0 n GLY 192 N 1.47 0.70 0.14 -0.02 0.00 -1.26 -4.67 105.19 101.56 2rc0 n GLY 192 Ca 0.06 -0.73 -0.23 0.00 0.00 0.00 0.00 46.02 45.12 2rc0 n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rc0 h ALA 193 N 2.00 0.05 -2.55 4.61 0.00 -1.96 -3.41 119.26 118.00 2rc0 h ALA 193 Ca 0.00 -1.04 -0.79 0.00 0.00 0.00 0.00 54.91 53.08 2rc0 h ALA 193 Cb 0.00 0.35 -0.26 0.00 0.00 0.00 0.00 17.79 17.88 2rc0 h ALA 193 CO 0.00 0.92 0.43 0.00 0.00 0.00 0.00 179.25 180.59 2rc0 s ALA 194 N -2.59 4.39 -0.08 0.00 0.00 -1.26 -4.85 121.76 117.37 2rc0 s ALA 194 Ca -0.13 -3.58 0.19 0.00 0.00 0.00 0.00 51.96 48.45 2rc0 s ALA 194 Cb 0.05 -3.62 0.42 0.00 0.00 0.00 0.00 23.12 19.97 2rc0 s ALA 194 CO 0.89 -2.32 1.61 -0.91 0.00 0.00 0.00 175.76 175.03 2rc0 h ASN 195 N 7.20 0.00 0.00 0.00 -0.26 -1.80 -3.34 115.58 117.38 2rc0 h ASN 195 Ca 0.17 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.89 2rc0 h ASN 195 Cb 0.94 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.16 2rc0 h ASN 195 CO 0.95 0.34 -0.40 -0.46 -1.06 0.00 0.00 177.43 176.80 2rc0 n ASN 196 N -3.28 0.94 -4.12 5.81 0.23 -1.26 -0.38 115.26 113.20 2rc0 n ASN 196 Ca 0.02 -2.46 -0.28 0.00 -0.53 0.00 0.00 54.58 51.33 2rc0 n ASN 196 Cb 0.59 -0.30 -0.17 0.00 -2.08 0.00 0.00 39.78 37.82 2rc0 n ASN 196 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2rc0 s VAL 197 N -1.10 1.58 -0.41 3.53 1.01 -1.25 -4.72 120.40 119.03 2rc0 s VAL 197 Ca 0.16 -0.75 -0.27 0.00 0.00 0.00 0.00 61.98 61.12 2rc0 s VAL 197 Cb 0.15 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 35.16 2rc0 s VAL 197 CO -0.01 0.45 0.99 0.12 0.00 0.00 0.00 175.10 176.66 2rc0 s PHE 198 N 0.44 2.98 0.30 5.22 5.36 0.40 -4.89 117.98 127.78 2rc0 s PHE 198 Ca -0.15 0.71 0.06 0.00 -0.96 0.00 0.00 56.93 56.60 2rc0 s PHE 198 Cb -0.16 -3.92 -0.02 0.00 -0.34 0.00 0.00 43.02 38.57 2rc0 s PHE 198 CO 0.06 -0.99 0.26 0.25 -1.46 0.00 0.00 175.22 173.34 2rc0 n THR 199 N 6.28 0.00 0.05 0.12 -2.24 -1.26 -4.41 114.28 112.82 2rc0 n THR 199 Ca 0.09 -2.12 -0.00 0.00 -2.27 0.00 0.00 64.05 59.74 2rc0 n THR 199 Cb 0.48 1.07 0.17 0.00 -2.10 0.00 0.00 70.33 69.96 2rc0 n THR 199 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2rc0 n ASN 200 N -1.82 3.31 0.27 3.42 6.94 -1.26 -4.56 115.26 121.55 2rc0 n ASN 200 Ca 0.07 -2.53 0.10 0.00 -0.02 0.00 0.00 54.58 52.20 2rc0 n ASN 200 Cb 0.53 -0.61 0.72 0.00 -2.36 0.00 0.00 39.78 38.06 2rc0 n ASN 200 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 2rc0 h GLU 201 N 1.58 0.00 -0.65 -3.83 4.81 -1.96 -2.39 114.58 112.14 2rc0 h GLU 201 Ca 0.07 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.40 2rc0 h GLU 201 Cb 1.38 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.69 2rc0 h GLU 201 CO 0.31 0.06 0.28 0.35 -0.73 0.00 0.00 179.01 179.28 2rc0 h PHE 202 N 0.00 0.50 -0.15 0.92 3.57 -1.83 0.92 116.94 120.87 2rc0 h PHE 202 Ca -0.00 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.37 2rc0 h PHE 202 Cb 0.12 -0.12 0.01 0.00 2.79 0.00 0.00 35.95 38.74 2rc0 h PHE 202 CO 0.00 0.15 -0.52 1.88 -2.23 0.00 0.00 178.31 177.59 2rc0 h TYR 203 N 0.49 0.81 -0.56 0.41 0.05 -1.77 -1.26 116.97 115.12 2rc0 h TYR 203 Ca 0.33 -0.34 0.03 0.00 0.05 0.00 0.00 58.73 58.80 2rc0 h TYR 203 Cb 0.38 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 37.95 2rc0 h TYR 203 CO -0.14 1.12 0.34 -0.07 -1.05 0.00 0.00 178.16 178.35 2rc0 h LEU 204 N 0.27 0.54 -0.49 3.88 3.38 -1.46 -2.12 115.31 119.31 2rc0 h LEU 204 Ca -0.02 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2rc0 h LEU 204 Cb 1.15 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2rc0 h LEU 204 CO 0.11 0.38 -0.10 0.78 0.09 0.00 0.00 178.44 179.70 2rc0 h ASN 205 N 0.66 0.94 -0.66 -0.43 2.35 -0.73 0.77 115.58 118.49 2rc0 h ASN 205 Ca 0.23 -0.35 0.09 0.00 -0.55 0.00 0.00 56.30 55.71 2rc0 h ASN 205 Cb 0.03 -0.26 -0.07 0.00 0.05 0.00 0.00 38.32 38.08 2rc0 h ASN 205 CO -0.10 1.07 0.30 -0.07 -1.65 0.00 0.00 177.43 176.98 2rc0 h LEU 206 N 0.79 0.37 0.05 1.61 3.38 -1.00 -1.78 115.31 118.73 2rc0 h LEU 206 Ca 0.13 0.06 -0.24 0.00 0.09 0.00 0.00 57.88 57.92 2rc0 h LEU 206 Cb 0.65 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2rc0 h LEU 206 CO 0.04 0.22 -1.11 -0.07 0.09 0.00 0.00 178.44 177.61 2rc0 h LEU 207 N 0.52 0.15 0.00 1.67 3.38 -1.02 -3.40 115.31 116.62 2rc0 h LEU 207 Ca 0.32 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 2rc0 h LEU 207 Cb 0.35 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2rc0 h LEU 207 CO -0.27 1.13 -1.74 0.59 0.09 0.00 0.00 178.44 178.24 2rc0 n ASN 208 N -3.41 1.67 -4.83 -0.43 3.02 0.23 -4.99 115.26 106.53 2rc0 n ASN 208 Ca -0.04 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.19 2rc0 n ASN 208 Cb 0.97 1.43 -0.00 0.00 -0.61 0.00 0.00 39.78 41.57 2rc0 n ASN 208 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2rc0 s GLU 209 N -2.82 3.57 -0.55 3.52 0.41 -0.68 -5.02 118.70 117.13 2rc0 s GLU 209 Ca -0.06 0.99 -0.19 0.00 -0.41 0.00 0.00 54.97 55.30 2rc0 s GLU 209 Cb 0.08 -2.08 0.08 0.00 -1.78 0.00 0.00 34.13 30.43 2rc0 s GLU 209 CO 0.59 -0.59 0.68 0.34 -0.49 0.00 0.00 175.26 175.79 2rc0 s ASP 210 N -3.29 6.21 -0.02 -0.19 2.15 -1.26 -4.97 116.67 115.29 2rc0 s ASP 210 Ca 0.59 -1.12 -0.18 0.00 0.43 0.00 0.00 52.55 52.27 2rc0 s ASP 210 Cb -0.12 -2.30 -0.05 0.00 -0.30 0.00 0.00 42.92 40.14 2rc0 s ASP 210 CO 0.40 -1.02 0.51 0.26 -0.17 0.00 0.00 175.17 175.16 2rc0 s TRP 211 N 2.76 3.67 -0.05 -5.34 0.52 -1.26 -4.26 118.94 114.97 2rc0 s TRP 211 Ca 0.14 1.08 0.06 0.00 0.02 0.00 0.00 56.10 57.40 2rc0 s TRP 211 Cb -0.21 -2.50 -0.01 0.00 -1.15 0.00 0.00 33.47 29.60 2rc0 s TRP 211 CO 0.10 0.41 -0.23 0.15 0.02 0.00 0.00 176.95 177.39 2rc0 s LYS 212 N -0.32 2.37 -0.43 4.98 -0.14 0.41 -4.90 119.74 121.70 2rc0 s LYS 212 Ca 0.28 -0.85 -0.29 0.00 -1.36 0.00 0.00 55.97 53.75 2rc0 s LYS 212 Cb -0.17 -2.03 0.03 0.00 -1.68 0.00 0.00 37.83 33.98 2rc0 s LYS 212 CO 0.15 0.36 1.11 -1.17 -0.76 0.00 0.00 175.35 175.04 2rc0 s LEU 213 N -0.15 3.74 0.29 3.17 2.96 -1.26 -0.45 118.68 126.98 2rc0 s LEU 213 Ca -0.03 0.61 0.05 0.00 -0.22 0.00 0.00 54.13 54.55 2rc0 s LEU 213 Cb -0.13 -3.52 -0.06 0.00 0.50 0.00 0.00 46.19 42.98 2rc0 s LEU 213 CO 0.03 -1.13 -0.01 -1.61 -1.32 0.00 0.00 176.35 172.31 2rc0 s GLU 214 N 4.18 1.56 -0.19 1.98 2.02 0.08 -4.97 118.70 123.36 2rc0 s GLU 214 Ca 0.47 -1.82 -0.09 0.00 0.02 0.00 0.00 54.97 53.54 2rc0 s GLU 214 Cb -0.09 -0.97 -0.05 0.00 0.10 0.00 0.00 34.13 33.13 2rc0 s GLU 214 CO 0.27 -0.07 0.12 0.15 0.02 0.00 0.00 175.26 175.75 2rc0 s LYS 215 N -3.81 4.07 0.64 1.61 -0.14 -1.26 -1.11 119.74 119.74 2rc0 s LYS 215 Ca 0.32 -0.23 -0.06 0.00 -1.36 0.00 0.00 55.97 54.64 2rc0 s LYS 215 Cb 0.06 -3.36 0.14 0.00 -1.68 0.00 0.00 37.83 32.99 2rc0 s LYS 215 CO 0.13 0.35 0.88 0.27 -0.76 0.00 0.00 175.35 176.21 2rc0 n ASN 216 N 3.35 0.60 0.00 2.83 0.23 -0.20 -4.92 115.26 117.15 2rc0 n ASN 216 Ca -0.17 -1.64 0.09 0.00 -0.53 0.00 0.00 54.58 52.33 2rc0 n ASN 216 Cb 0.52 -0.62 0.39 0.00 -2.08 0.00 0.00 39.78 37.99 2rc0 n ASN 216 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2rc0 n ASP 217 N -3.26 0.00 -0.92 0.53 8.00 -1.26 -1.26 116.55 118.38 2rc0 n ASP 217 Ca 0.13 0.42 0.10 0.00 0.71 0.00 0.00 54.79 56.14 2rc0 n ASP 217 Cb 0.45 -0.46 0.27 0.00 -0.02 0.00 0.00 41.12 41.35 2rc0 n ASP 217 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rc0 n ALA 218 N -1.46 2.44 -1.73 2.24 0.00 -1.26 -4.94 120.51 115.79 2rc0 n ALA 218 Ca 0.05 -0.85 -0.12 0.00 0.00 0.00 0.00 53.44 52.53 2rc0 n ALA 218 Cb 0.19 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 2rc0 n ALA 218 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2rc0 n ASN 219 N 0.99 -4.11 -4.77 0.00 5.15 -0.39 -5.03 115.26 107.11 2rc0 n ASN 219 Ca 0.18 0.15 -0.33 0.00 -0.60 0.00 0.00 54.58 53.99 2rc0 n ASN 219 Cb 0.46 -2.94 -0.07 0.00 -0.53 0.00 0.00 39.78 36.70 2rc0 n ASN 219 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2rc0 s ASN 220 N -2.70 5.59 0.23 1.20 0.01 -1.26 -4.87 114.94 113.14 2rc0 s ASN 220 Ca 0.00 0.11 -0.30 0.00 -0.71 0.00 0.00 52.86 51.96 2rc0 s ASN 220 Cb 0.00 -1.58 -0.09 0.00 0.41 0.00 0.00 41.25 40.00 2rc0 s ASN 220 CO 0.00 0.26 1.05 -1.61 -1.51 0.00 0.00 177.10 175.29 2rc0 s GLU 221 N -1.77 4.69 0.09 -0.60 2.02 -1.26 -1.03 118.70 120.84 2rc0 s GLU 221 Ca 0.23 1.67 -0.11 0.00 0.02 0.00 0.00 54.97 56.78 2rc0 s GLU 221 Cb -0.12 -3.25 0.01 0.00 0.10 0.00 0.00 34.13 30.87 2rc0 s GLU 221 CO 0.14 0.26 0.25 1.14 0.02 0.00 0.00 175.26 177.07 2rc0 s GLN 222 N -0.99 0.87 -0.19 1.61 -2.07 -0.27 -4.59 119.66 114.05 2rc0 s GLN 222 Ca 0.45 -0.81 -0.16 0.00 -1.82 0.00 0.00 55.36 53.02 2rc0 s GLN 222 Cb -0.29 0.37 -0.04 0.00 -1.09 0.00 0.00 33.01 31.96 2rc0 s GLN 222 CO 0.36 -0.29 0.40 -1.58 -1.32 0.00 0.00 175.29 172.86 2rc0 s TRP 223 N -3.56 3.40 0.07 9.60 0.52 -0.49 -0.74 118.94 127.74 2rc0 s TRP 223 Ca 0.02 0.65 0.08 0.00 0.02 0.00 0.00 56.10 56.88 2rc0 s TRP 223 Cb 0.03 -2.51 -0.03 0.00 -1.15 0.00 0.00 33.47 29.81 2rc0 s TRP 223 CO -0.10 0.04 -0.23 -0.51 0.02 0.00 0.00 176.95 176.17 2rc0 s ASP 224 N 0.93 2.76 0.25 2.95 1.01 0.40 -0.42 116.67 124.54 2rc0 s ASP 224 Ca 0.20 -0.60 0.09 0.00 0.71 0.00 0.00 52.55 52.95 2rc0 s ASP 224 Cb -0.15 -0.22 -0.04 0.00 1.01 0.00 0.00 42.92 43.53 2rc0 s ASP 224 CO 0.08 0.17 0.03 -0.94 0.21 0.00 0.00 175.17 174.72 2rc0 s SER 225 N -1.44 4.76 0.54 0.27 1.04 -0.36 -0.44 113.70 118.07 2rc0 s SER 225 Ca 0.09 -0.53 0.36 0.00 0.48 0.00 0.00 55.95 56.35 2rc0 s SER 225 Cb -0.09 -0.97 1.70 0.00 0.10 0.00 0.00 66.02 66.75 2rc0 s SER 225 CO 0.03 0.01 2.07 0.07 0.98 0.00 0.00 173.24 176.40 2rc0 h LYS 226 N 1.98 0.00 0.00 4.02 2.10 -1.89 -1.19 116.57 121.59 2rc0 h LYS 226 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2rc0 h LYS 226 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2rc0 h LYS 226 CO 0.60 0.00 0.00 0.43 -2.00 0.00 0.00 179.45 178.48 2rc0 n SER 227 N -2.93 0.23 0.00 7.07 7.64 -1.26 -4.87 113.62 119.49 2rc0 n SER 227 Ca -0.01 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.43 2rc0 n SER 227 Cb 0.19 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 2rc0 n SER 227 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2rc0 n GLY 228 N -0.02 0.79 3.98 0.23 0.00 -0.45 -5.06 105.19 104.66 2rc0 n GLY 228 Ca 0.03 -0.41 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 2rc0 n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rc0 s TYR 229 N -2.00 3.24 0.04 1.61 2.02 -1.25 -4.39 117.35 116.62 2rc0 s TYR 229 Ca 0.00 -0.13 -0.00 0.00 -0.37 0.00 0.00 57.07 56.57 2rc0 s TYR 229 Cb 0.00 -1.86 -0.03 0.00 -0.40 0.00 0.00 41.96 39.67 2rc0 s TYR 229 CO 0.00 0.13 -0.04 0.00 -1.57 0.00 0.00 175.55 174.07 2rc0 s MET 230 N -4.12 0.52 -0.03 -0.62 0.23 0.32 -1.22 119.30 114.38 2rc0 s MET 230 Ca 0.41 -0.99 0.03 0.00 -1.03 0.00 0.00 55.69 54.12 2rc0 s MET 230 Cb -0.09 0.09 -0.00 0.00 -1.53 0.00 0.00 34.83 33.30 2rc0 s MET 230 CO 0.31 -0.07 -0.12 -1.64 -2.03 0.00 0.00 175.02 171.47 2rc0 s MET 231 N -2.88 1.22 0.69 3.16 -1.94 0.44 -4.33 119.30 115.67 2rc0 s MET 231 Ca -0.02 -0.44 -0.15 0.00 -1.71 0.00 0.00 55.69 53.38 2rc0 s MET 231 Cb 0.00 -1.12 0.02 0.00 2.01 0.00 0.00 34.83 35.73 2rc0 s MET 231 CO -0.06 0.20 1.13 -0.51 -0.01 0.00 0.00 175.02 175.77 2rc0 s LEU 232 N 0.01 3.34 0.32 -0.03 1.43 -1.26 -1.39 118.68 121.10 2rc0 s LEU 232 Ca -0.01 2.07 0.09 0.00 -1.03 0.00 0.00 54.13 55.25 2rc0 s LEU 232 Cb -0.08 -4.56 0.84 0.00 0.03 0.00 0.00 46.19 42.42 2rc0 s LEU 232 CO 0.01 -1.83 1.77 -0.65 0.23 0.00 0.00 176.35 175.87 2rc0 h PRO 233 N -0.16 0.63 -0.16 1.29 0.11 -1.79 0.17 132.00 132.09 2rc0 h PRO 233 Ca -0.47 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 2rc0 h PRO 233 Cb 1.26 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2rc0 h PRO 233 CO 0.53 0.42 -0.28 1.79 -0.21 0.00 0.00 178.00 180.25 2rc0 h THR 234 N 0.65 1.26 -0.02 -1.15 1.35 -1.45 -1.06 112.91 112.49 2rc0 h THR 234 Ca 0.59 -1.22 -0.00 0.00 -0.55 0.00 0.00 66.41 65.23 2rc0 h THR 234 Cb 1.07 1.44 -0.00 0.00 -1.73 0.00 0.00 68.15 68.93 2rc0 h THR 234 CO -0.39 0.37 0.00 0.44 -0.25 0.00 0.00 175.52 175.70 2rc0 h ASP 235 N 0.27 0.03 0.12 5.36 3.32 -1.42 -3.12 116.42 120.97 2rc0 h ASP 235 Ca 0.04 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 2rc0 h ASP 235 Cb 0.63 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 2rc0 h ASP 235 CO 0.05 0.30 -0.08 0.22 -1.72 0.00 0.00 179.24 178.00 2rc0 h TYR 236 N -0.23 0.00 -0.02 4.55 3.20 -0.79 -1.57 116.97 122.10 2rc0 h TYR 236 Ca 0.01 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 2rc0 h TYR 236 Cb 0.28 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 2rc0 h TYR 236 CO 0.02 0.08 0.04 0.66 -1.64 0.00 0.00 178.16 177.32 2rc0 h SER 237 N 0.00 0.00 0.83 -2.11 4.64 -1.13 -1.40 113.55 114.38 2rc0 h SER 237 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rc0 h SER 237 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2rc0 h SER 237 CO 0.01 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.90 2rc0 h LEU 238 N 0.00 0.00 -0.66 5.97 3.38 -1.39 -1.80 115.31 120.80 2rc0 h LEU 238 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2rc0 h LEU 238 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2rc0 h LEU 238 CO -0.00 0.00 -0.36 2.30 0.09 0.00 0.00 178.44 180.47 2rc0 n ILE 239 N -2.51 0.00 0.06 1.22 -5.35 -0.54 -1.89 119.36 110.35 2rc0 n ILE 239 Ca 0.02 -0.32 -0.19 0.00 -0.27 0.00 0.00 62.75 61.99 2rc0 n ILE 239 Cb 0.26 1.13 -0.14 0.00 -1.74 0.00 0.00 39.64 39.14 2rc0 n ILE 239 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2rc0 h GLN 240 N 1.24 0.29 -6.15 6.28 4.20 -1.25 -3.46 115.11 116.26 2rc0 h GLN 240 Ca 0.00 -0.49 -0.56 0.00 0.06 0.00 0.00 58.65 57.66 2rc0 h GLN 240 Cb 0.44 0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.36 2rc0 h GLN 240 CO 0.00 1.16 0.23 0.34 -0.67 0.00 0.00 178.83 179.89 2rc0 s ASP 241 N -7.05 7.12 0.45 1.46 -1.08 -0.73 -4.96 116.67 111.87 2rc0 s ASP 241 Ca -0.12 1.35 0.17 0.00 -0.52 0.00 0.00 52.55 53.44 2rc0 s ASP 241 Cb 0.06 -2.47 1.04 0.00 -1.46 0.00 0.00 42.92 40.09 2rc0 s ASP 241 CO 0.85 -0.21 1.97 1.55 0.52 0.00 0.00 175.17 179.84 2rc0 h PRO 242 N 6.86 0.00 -0.05 4.34 0.13 -1.91 -0.15 132.00 141.21 2rc0 h PRO 242 Ca -0.39 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.57 2rc0 h PRO 242 Cb 1.19 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.34 2rc0 h PRO 242 CO 0.77 0.22 -0.62 0.87 -0.23 0.00 0.00 178.00 179.01 2rc0 h LYS 243 N 0.00 0.51 -0.64 0.86 1.57 -1.93 -2.90 116.57 114.03 2rc0 h LYS 243 Ca -0.00 -0.48 -0.05 0.00 -1.87 0.00 0.00 60.65 58.25 2rc0 h LYS 243 Cb 0.42 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 2rc0 h LYS 243 CO 0.03 1.11 0.18 1.88 -0.57 0.00 0.00 179.45 182.09 2rc0 h TYR 244 N 0.08 1.02 -0.84 -1.35 0.05 -1.74 -3.12 116.97 111.08 2rc0 h TYR 244 Ca -0.06 -0.10 -0.00 0.00 0.05 0.00 0.00 58.73 58.62 2rc0 h TYR 244 Cb 1.29 -0.30 -0.04 0.00 1.01 0.00 0.00 36.73 38.69 2rc0 h TYR 244 CO 0.12 0.83 0.52 1.25 -1.05 0.00 0.00 178.16 179.83 2rc0 h LEU 245 N 0.95 0.99 -1.10 3.88 5.85 -0.30 -0.12 115.31 125.47 2rc0 h LEU 245 Ca 0.21 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 2rc0 h LEU 245 Cb 0.30 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2rc0 h LEU 245 CO -0.01 0.75 0.13 0.77 -0.34 0.00 0.00 178.44 179.75 2rc0 h SER 246 N 1.14 0.71 -0.20 1.25 4.64 -1.45 -0.83 113.55 118.81 2rc0 h SER 246 Ca 0.30 -0.12 -0.21 0.00 -0.47 0.00 0.00 61.79 61.30 2rc0 h SER 246 Cb -0.07 -0.18 0.01 0.00 -0.31 0.00 0.00 62.40 61.84 2rc0 h SER 246 CO -0.06 0.70 -0.68 0.40 -0.87 0.00 0.00 176.83 176.31 2rc0 h ILE 247 N 0.74 1.27 -0.53 0.95 2.04 -1.32 -1.77 117.51 118.89 2rc0 h ILE 247 Ca 0.17 -1.87 0.08 0.00 1.00 0.00 0.00 64.86 64.23 2rc0 h ILE 247 Cb 0.27 1.83 -0.07 0.00 -0.74 0.00 0.00 36.82 38.11 2rc0 h ILE 247 CO -0.00 0.60 0.17 0.58 0.00 0.00 0.00 178.15 179.50 2rc0 h VAL 248 N 0.60 0.78 -0.76 1.67 2.07 -0.69 -0.97 116.25 118.95 2rc0 h VAL 248 Ca -0.02 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2rc0 h VAL 248 Cb 1.30 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 2rc0 h VAL 248 CO 0.14 0.06 0.42 0.11 0.02 0.00 0.00 177.57 178.33 2rc0 h LYS 249 N 0.33 1.05 0.03 1.57 1.57 -1.02 -0.36 116.57 119.74 2rc0 h LYS 249 Ca 0.26 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2rc0 h LYS 249 Cb 0.31 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2rc0 h LYS 249 CO -0.29 0.77 -0.12 1.49 -0.57 0.00 0.00 179.45 180.73 2rc0 h GLU 250 N 1.04 -0.20 -0.14 3.15 4.81 -0.65 -2.36 114.58 120.24 2rc0 h GLU 250 Ca 0.27 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.42 2rc0 h GLU 250 Cb 0.02 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2rc0 h GLU 250 CO -0.04 -0.14 -0.32 1.88 -0.73 0.00 0.00 179.01 179.66 2rc0 h TYR 251 N -0.21 0.30 0.00 0.92 0.05 -0.99 -1.51 116.97 115.53 2rc0 h TYR 251 Ca 0.03 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 2rc0 h TYR 251 Cb 0.25 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 37.92 2rc0 h TYR 251 CO -0.17 0.56 -0.06 0.00 -1.05 0.00 0.00 178.16 177.45 2rc0 h ALA 252 N 1.44 1.17 -0.26 3.88 0.00 -0.83 -2.99 119.26 121.67 2rc0 h ALA 252 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2rc0 h ALA 252 Cb 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2rc0 h ALA 252 CO 0.05 0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.46 2rc0 n ASN 253 N -3.41 2.68 -3.27 0.00 3.02 -0.64 -4.82 115.26 108.83 2rc0 n ASN 253 Ca -0.02 -1.85 -0.06 0.00 -0.03 0.00 0.00 54.58 52.63 2rc0 n ASN 253 Cb 0.20 -0.17 -0.04 0.00 -0.61 0.00 0.00 39.78 39.16 2rc0 n ASN 253 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2rc0 s ASP 254 N -0.99 -0.40 0.22 6.41 -1.08 -0.79 -5.02 116.67 115.03 2rc0 s ASP 254 Ca 0.21 -0.85 -0.08 0.00 -0.52 0.00 0.00 52.55 51.31 2rc0 s ASP 254 Cb 0.12 1.40 0.21 0.00 -1.46 0.00 0.00 42.92 43.19 2rc0 s ASP 254 CO 0.16 -0.24 1.89 1.56 0.52 0.00 0.00 175.17 179.06 2rc0 h GLN 255 N 7.33 1.08 -0.44 4.34 4.20 -1.89 -1.77 115.11 127.97 2rc0 h GLN 255 Ca 0.02 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 2rc0 h GLN 255 Cb 1.13 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 2rc0 h GLN 255 CO 0.16 0.72 -0.15 0.22 -0.67 0.00 0.00 178.83 179.11 2rc0 h ASP 256 N 1.12 0.89 -0.58 1.46 3.58 -1.95 -1.00 116.42 119.93 2rc0 h ASP 256 Ca 0.31 -0.38 -0.03 0.00 0.42 0.00 0.00 57.03 57.36 2rc0 h ASP 256 Cb -0.10 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.68 2rc0 h ASP 256 CO -0.08 1.07 0.26 0.50 -2.88 0.00 0.00 179.24 178.11 2rc0 h LYS 257 N 0.70 0.86 -0.33 0.28 1.63 -1.89 -0.43 116.57 117.38 2rc0 h LYS 257 Ca 0.11 -0.14 0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2rc0 h LYS 257 Cb 0.70 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 32.17 2rc0 h LYS 257 CO 0.05 0.71 0.21 0.35 -3.45 0.00 0.00 179.45 177.33 2rc0 h PHE 258 N 0.80 0.40 -0.47 1.91 3.57 -1.17 -0.71 116.94 121.27 2rc0 h PHE 258 Ca 0.20 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.75 2rc0 h PHE 258 Cb 0.16 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 2rc0 h PHE 258 CO 0.00 0.25 0.22 0.74 -2.23 0.00 0.00 178.31 177.29 2rc0 h PHE 259 N 0.43 0.40 -0.42 0.41 -1.00 -0.65 0.19 116.94 116.29 2rc0 h PHE 259 Ca 0.12 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.87 2rc0 h PHE 259 Cb -0.03 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.40 2rc0 h PHE 259 CO -0.06 0.18 0.04 0.87 -1.61 0.00 0.00 178.31 177.73 2rc0 h LYS 260 N 0.43 0.72 -0.26 1.51 1.57 -0.86 -1.06 116.57 118.63 2rc0 h LYS 260 Ca 0.21 -0.21 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 2rc0 h LYS 260 Cb 0.15 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2rc0 h LYS 260 CO -0.17 0.78 -0.49 -0.44 -0.57 0.00 0.00 179.45 178.56 2rc0 h ASP 261 N 0.57 0.88 -0.54 0.86 3.32 -0.85 -2.51 116.42 118.15 2rc0 h ASP 261 Ca 0.12 -0.53 0.02 0.00 0.02 0.00 0.00 57.03 56.66 2rc0 h ASP 261 Cb 0.43 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 2rc0 h ASP 261 CO 0.01 1.25 0.33 0.15 -1.72 0.00 0.00 179.24 179.27 2rc0 h PHE 262 N 0.55 0.63 -0.39 4.55 3.57 -0.60 -1.45 116.94 123.79 2rc0 h PHE 262 Ca 0.01 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.56 2rc0 h PHE 262 Cb 1.09 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.60 2rc0 h PHE 262 CO 0.08 0.37 0.21 1.03 -2.23 0.00 0.00 178.31 177.77 2rc0 h SER 263 N 0.67 0.33 -0.31 0.41 0.87 -1.06 0.14 113.55 114.59 2rc0 h SER 263 Ca 0.21 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 2rc0 h SER 263 Cb -0.00 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2rc0 h SER 263 CO -0.08 0.24 0.16 0.11 -0.53 0.00 0.00 176.83 176.72 2rc0 h LYS 264 N 0.43 0.44 -0.32 2.24 1.57 -1.33 -1.43 116.57 118.17 2rc0 h LYS 264 Ca 0.16 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.76 2rc0 h LYS 264 Cb 0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2rc0 h LYS 264 CO -0.10 0.39 -0.31 0.00 -0.57 0.00 0.00 179.45 178.87 2rc0 h ALA 265 N 1.02 0.85 -0.24 3.86 0.00 -0.92 -0.76 119.26 123.08 2rc0 h ALA 265 Ca 0.11 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 2rc0 h ALA 265 Cb 0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2rc0 h ALA 265 CO -0.02 0.64 -0.38 0.35 0.00 0.00 0.00 179.25 179.84 2rc0 h PHE 266 N 0.59 0.84 -0.52 0.00 3.57 -0.65 0.28 116.94 121.06 2rc0 h PHE 266 Ca 0.07 -0.29 0.01 0.00 3.53 0.00 0.00 57.97 61.29 2rc0 h PHE 266 Cb 0.82 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 2rc0 h PHE 266 CO 0.04 1.05 0.33 1.49 -2.23 0.00 0.00 178.31 178.99 2rc0 h GLU 267 N 0.40 0.65 -0.36 1.11 4.81 -1.18 -1.35 114.58 118.66 2rc0 h GLU 267 Ca 0.02 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2rc0 h GLU 267 Cb 0.97 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 2rc0 h GLU 267 CO 0.09 0.43 0.21 -0.22 -0.73 0.00 0.00 179.01 178.79 2rc0 h LYS 268 N 0.67 0.41 -0.51 1.92 3.64 -0.94 -1.07 116.57 120.69 2rc0 h LYS 268 Ca 0.20 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.63 2rc0 h LYS 268 Cb -0.05 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.61 2rc0 h LYS 268 CO -0.06 0.27 0.12 1.25 -2.27 0.00 0.00 179.45 178.77 2rc0 h LEU 269 N 0.42 0.05 -0.79 5.20 5.85 -0.69 0.44 115.31 125.80 2rc0 h LEU 269 Ca 0.14 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2rc0 h LEU 269 Cb 0.01 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2rc0 h LEU 269 CO -0.07 0.05 0.00 -0.07 -0.34 0.00 0.00 178.44 178.02 2rc0 h LEU 270 N 0.27 0.00 -0.45 2.25 4.07 -0.70 -3.13 115.31 117.63 2rc0 h LEU 270 Ca 0.25 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.21 2rc0 h LEU 270 Cb 0.33 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.07 2rc0 h LEU 270 CO -0.31 0.00 -0.49 -0.62 -1.08 0.00 0.00 178.44 175.94 2rc0 n GLU 271 N -2.67 1.99 -1.63 1.13 1.02 -0.46 -4.69 120.64 115.33 2rc0 n GLU 271 Ca 0.02 -0.40 -0.47 0.00 -0.02 0.00 0.00 57.16 56.29 2rc0 n GLU 271 Cb 0.33 -1.21 -0.04 0.00 -0.02 0.00 0.00 31.44 30.49 2rc0 n GLU 271 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2rc0 n ASP 272 N -0.72 2.20 0.00 1.62 8.00 0.07 -1.73 116.55 125.99 2rc0 n ASP 272 Ca 0.05 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.68 2rc0 n ASP 272 Cb 0.27 -1.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.04 2rc0 n ASP 272 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rc0 n GLY 273 N 2.34 1.08 3.70 0.44 0.00 -1.26 -4.43 105.19 107.05 2rc0 n GLY 273 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2rc0 n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rc0 s ILE 274 N -2.28 5.26 -0.27 -0.61 1.01 -0.71 -4.17 121.20 119.43 2rc0 s ILE 274 Ca 0.00 0.14 -0.16 0.00 0.00 0.00 0.00 60.65 60.62 2rc0 s ILE 274 Cb 0.00 -3.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 2rc0 s ILE 274 CO 0.00 0.44 0.44 -0.89 0.00 0.00 0.00 174.94 174.93 2rc0 s THR 275 N 0.42 5.12 -0.30 2.92 2.01 0.39 -4.97 115.64 121.23 2rc0 s THR 275 Ca 0.07 0.69 -0.13 0.00 0.31 0.00 0.00 61.69 62.63 2rc0 s THR 275 Cb -0.11 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 2rc0 s THR 275 CO -0.01 0.10 0.27 -0.36 -0.69 0.00 0.00 174.62 173.93 2rc0 s PHE 276 N 2.20 3.23 0.67 4.92 0.08 -1.26 -0.76 117.98 127.06 2rc0 s PHE 276 Ca 0.18 0.11 -0.17 0.00 0.12 0.00 0.00 56.93 57.17 2rc0 s PHE 276 Cb -0.16 -2.49 -0.02 0.00 -0.57 0.00 0.00 43.02 39.79 2rc0 s PHE 276 CO 0.10 -0.25 0.95 -2.30 -0.10 0.00 0.00 175.22 173.61 2rc0 n PRO 277 N 5.18 0.66 0.22 0.24 -0.02 -1.26 -4.88 135.00 135.15 2rc0 n PRO 277 Ca -0.12 0.28 0.12 0.00 -2.02 0.00 0.00 63.50 61.75 2rc0 n PRO 277 Cb 0.51 -2.19 0.70 0.00 -0.02 0.00 0.00 33.50 32.50 2rc0 n PRO 277 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2rc0 h LYS 278 N 0.04 0.00 -0.69 -0.52 -0.00 -2.01 -0.83 116.57 112.56 2rc0 h LYS 278 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.17 2rc0 h LYS 278 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.58 2rc0 h LYS 278 CO 0.48 0.00 0.00 -0.40 -0.00 0.00 0.00 179.45 179.53 2rc0 n ASP 279 N -4.37 4.32 -4.72 7.07 3.85 -1.26 -4.97 116.55 116.47 2rc0 n ASP 279 Ca -0.01 -2.23 -0.35 0.00 -0.71 0.00 0.00 54.79 51.49 2rc0 n ASP 279 Cb 0.19 -0.53 0.09 0.00 -1.35 0.00 0.00 41.12 39.52 2rc0 n ASP 279 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2rc0 s ALA 280 N -1.45 2.14 0.76 2.12 0.00 -0.32 -4.96 121.76 120.05 2rc0 s ALA 280 Ca 0.50 1.04 -0.15 0.00 0.00 0.00 0.00 51.96 53.35 2rc0 s ALA 280 Cb 0.29 -3.52 0.05 0.00 0.00 0.00 0.00 23.12 19.94 2rc0 s ALA 280 CO 0.29 -1.90 1.19 -2.30 0.00 0.00 0.00 175.76 173.04 2rc0 n PRO 281 N -2.53 0.43 -1.14 0.00 -0.02 -1.26 -4.97 135.00 125.50 2rc0 n PRO 281 Ca 0.15 0.22 -0.33 0.00 -2.02 0.00 0.00 63.50 61.52 2rc0 n PRO 281 Cb 0.49 -2.43 0.12 0.00 -0.02 0.00 0.00 33.50 31.66 2rc0 n PRO 281 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2rc0 s SER 282 N -1.90 3.76 0.43 2.55 0.01 -1.26 -4.95 113.70 112.34 2rc0 s SER 282 Ca 0.75 2.23 -0.25 0.00 1.31 0.00 0.00 55.95 59.99 2rc0 s SER 282 Cb -0.32 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.25 2rc0 s SER 282 CO 0.48 -2.55 1.28 -2.65 0.41 0.00 0.00 173.24 170.21 2rc0 n PRO 283 N -3.38 1.92 -3.26 12.44 -0.02 -1.26 -4.95 135.00 136.48 2rc0 n PRO 283 Ca 0.12 0.68 -0.39 0.00 -2.02 0.00 0.00 63.50 61.90 2rc0 n PRO 283 Cb 0.51 -2.41 -0.06 0.00 -0.02 0.00 0.00 33.50 31.53 2rc0 n PRO 283 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2rc0 s PHE 284 N -1.21 3.78 -0.30 6.00 0.08 0.74 -4.80 117.98 122.27 2rc0 s PHE 284 Ca 0.62 1.25 -0.01 0.00 0.12 0.00 0.00 56.93 58.91 2rc0 s PHE 284 Cb -0.50 -2.52 0.06 0.00 -0.57 0.00 0.00 43.02 39.49 2rc0 s PHE 284 CO 0.57 0.53 -0.01 0.42 -0.10 0.00 0.00 175.22 176.64 2rc0 s ILE 285 N -0.89 2.84 0.28 0.64 1.01 -1.26 -1.05 121.20 122.77 2rc0 s ILE 285 Ca 0.29 -1.48 -0.28 0.00 0.00 0.00 0.00 60.65 59.18 2rc0 s ILE 285 Cb -0.19 -2.66 -0.09 0.00 0.01 0.00 0.00 42.46 39.52 2rc0 s ILE 285 CO 0.18 -0.13 0.94 -0.36 0.00 0.00 0.00 174.94 175.57 2rc0 s PHE 286 N 1.21 3.83 0.33 3.97 0.08 -1.26 -5.04 117.98 121.11 2rc0 s PHE 286 Ca -0.05 1.84 -0.27 0.00 0.12 0.00 0.00 56.93 58.57 2rc0 s PHE 286 Cb -0.20 -2.94 -0.09 0.00 -0.57 0.00 0.00 43.02 39.21 2rc0 s PHE 286 CO -0.02 0.33 1.05 0.15 -0.10 0.00 0.00 175.22 176.64 2rc0 s LYS 287 N -1.63 4.45 0.80 0.44 1.02 -1.26 -5.00 119.74 118.56 2rc0 s LYS 287 Ca 0.46 1.62 -0.11 0.00 0.02 0.00 0.00 55.97 57.95 2rc0 s LYS 287 Cb -0.22 -2.89 0.07 0.00 -0.52 0.00 0.00 37.83 34.27 2rc0 s LYS 287 CO 0.28 0.09 1.10 0.95 -0.92 0.00 0.00 175.35 176.84 2rc0 s THR 288 N -1.41 3.07 0.23 2.17 -4.23 -1.26 -4.89 115.64 109.32 2rc0 s THR 288 Ca 0.50 0.35 -0.07 0.00 -1.18 0.00 0.00 61.69 61.29 2rc0 s THR 288 Cb -0.26 -3.09 0.18 0.00 1.34 0.00 0.00 72.50 70.67 2rc0 s THR 288 CO 0.33 -0.45 1.81 -0.07 -0.54 0.00 0.00 174.62 175.70 2rc0 h LEU 289 N -1.09 0.62 -0.60 4.79 3.38 -1.97 -2.07 115.31 118.37 2rc0 h LEU 289 Ca -0.47 0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.57 2rc0 h LEU 289 Cb 1.27 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 2rc0 h LEU 289 CO 0.59 0.38 0.37 -0.08 0.09 0.00 0.00 178.44 179.79 2rc0 h GLU 290 N 0.75 0.69 -0.11 1.13 4.81 -1.93 -0.62 114.58 119.31 2rc0 h GLU 290 Ca 0.35 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 2rc0 h GLU 290 Cb 0.26 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2rc0 h GLU 290 CO -0.21 0.46 -0.01 0.93 -0.73 0.00 0.00 179.01 179.45 2rc0 h GLU 291 N 0.72 0.16 -0.00 1.92 5.08 -1.80 -2.32 114.58 118.34 2rc0 h GLU 291 Ca 0.25 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2rc0 h GLU 291 Cb 0.04 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2rc0 h GLU 291 CO -0.11 0.19 -0.28 1.04 -1.00 0.00 0.00 179.01 178.85 2rc0 n GLN 292 N -4.43 0.47 -1.92 2.33 6.02 -0.54 -4.94 117.38 114.37 2rc0 n GLN 292 Ca -0.01 -0.24 -0.10 0.00 -0.01 0.00 0.00 57.00 56.64 2rc0 n GLN 292 Cb 0.15 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.90 2rc0 n GLN 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rc0 n GLY 293 N 1.39 0.32 0.64 1.08 0.00 -0.39 -5.08 105.19 103.15 2rc0 n GLY 293 Ca 0.10 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.69 2rc0 n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36