#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rc5 n ARG 9 N 0.00 0.03 -1.68 -0.78 3.00 -1.26 -4.91 116.66 111.06 2rc5 n ARG 9 Ca 0.00 0.00 -0.58 0.00 -0.01 0.00 0.00 57.85 57.26 2rc5 n ARG 9 Cb 0.00 -1.00 -0.07 0.00 0.00 0.00 0.00 32.46 31.39 2rc5 n ARG 9 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2rc5 n GLU 10 N -0.50 0.93 -2.01 5.56 -0.58 -1.26 -4.93 120.64 117.85 2rc5 n GLU 10 Ca 0.00 0.34 -0.41 0.00 -0.42 0.00 0.00 57.16 56.67 2rc5 n GLU 10 Cb 0.00 -1.98 -0.02 0.00 -0.57 0.00 0.00 31.44 28.87 2rc5 n GLU 10 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2rc5 s PRO 11 N 2.60 4.27 -0.05 3.49 0.04 -1.26 -4.98 135.00 139.11 2rc5 s PRO 11 Ca 0.96 2.32 0.04 0.00 0.04 0.00 0.00 61.00 64.35 2rc5 s PRO 11 Cb -1.11 -3.08 -0.02 0.00 0.04 0.00 0.00 34.50 30.32 2rc5 s PRO 11 CO 0.63 -0.37 -0.16 -0.65 0.04 0.00 0.00 177.00 176.49 2rc5 s GLN 12 N -1.00 2.50 0.11 4.56 -0.21 -1.26 -5.05 119.66 119.31 2rc5 s GLN 12 Ca 0.56 -0.72 0.09 0.00 0.02 0.00 0.00 55.36 55.30 2rc5 s GLN 12 Cb -0.42 -2.35 -0.04 0.00 1.00 0.00 0.00 33.01 31.20 2rc5 s GLN 12 CO 0.49 0.59 -0.21 0.96 -2.12 0.00 0.00 175.29 175.00 2rc5 s ILE 13 N -0.66 1.79 -1.77 1.08 -4.36 -1.26 -4.18 121.20 111.85 2rc5 s ILE 13 Ca 0.10 -1.62 -0.00 0.00 -0.26 0.00 0.00 60.65 58.87 2rc5 s ILE 13 Cb -0.11 -1.65 0.00 0.00 1.25 0.00 0.00 42.46 41.96 2rc5 s ILE 13 CO 0.01 -0.07 0.04 0.59 0.24 0.00 0.00 174.94 175.74 2rc5 n ASN 14 N 0.96 -5.93 0.09 4.36 3.02 0.57 -4.80 115.26 113.54 2rc5 n ASN 14 Ca -0.19 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.33 2rc5 n ASN 14 Cb 0.54 -4.92 0.31 0.00 -0.61 0.00 0.00 39.78 35.10 2rc5 n ASN 14 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2rc5 h LEU 15 N -0.10 0.28 -8.19 3.41 3.38 -1.70 -3.40 115.31 108.99 2rc5 h LEU 15 Ca -0.50 -0.08 -0.66 0.00 0.09 0.00 0.00 57.88 56.73 2rc5 h LEU 15 Cb 1.37 -0.08 -0.34 0.00 0.09 0.00 0.00 40.66 41.70 2rc5 h LEU 15 CO 0.58 0.52 -0.87 -0.36 0.09 0.00 0.00 178.44 178.40 2rc5 s PHE 16 N -4.54 2.56 0.51 1.13 0.08 0.36 -4.96 117.98 113.12 2rc5 s PHE 16 Ca -0.05 -1.26 0.01 0.00 0.12 0.00 0.00 56.93 55.75 2rc5 s PHE 16 Cb 0.15 -1.75 -0.01 0.00 -0.57 0.00 0.00 43.02 40.84 2rc5 s PHE 16 CO 0.75 -0.58 0.01 0.15 -0.10 0.00 0.00 175.22 175.46 2rc5 s LYS 17 N 0.79 2.19 0.22 0.44 1.02 -1.17 0.11 119.74 123.34 2rc5 s LYS 17 Ca -0.08 -2.40 0.22 0.00 0.02 0.00 0.00 55.97 53.72 2rc5 s LYS 17 Cb -0.16 -1.45 0.92 0.00 -0.52 0.00 0.00 37.83 36.62 2rc5 s LYS 17 CO -0.01 -0.39 1.65 0.36 -0.92 0.00 0.00 175.35 176.05 2rc5 n LYS 18 N -1.25 0.16 0.02 1.68 2.85 -1.26 -1.90 118.16 118.45 2rc5 n LYS 18 Ca -0.19 0.41 -0.04 0.00 -1.05 0.00 0.00 58.31 57.44 2rc5 n LYS 18 Cb 0.67 -1.81 -0.10 0.00 -0.65 0.00 0.00 35.03 33.14 2rc5 n LYS 18 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 2rc5 h SER 19 N 0.00 0.00 -2.08 -5.58 0.02 -1.98 -3.39 113.55 100.54 2rc5 h SER 19 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2rc5 h SER 19 Cb 0.31 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.45 2rc5 h SER 19 CO 0.00 0.78 -0.92 -0.46 -1.14 0.00 0.00 176.83 175.09 2rc5 n ASN 20 N -3.03 1.60 -4.80 3.07 2.04 -0.89 -5.13 115.26 108.12 2rc5 n ASN 20 Ca -0.10 -3.00 -0.30 0.00 -0.44 0.00 0.00 54.58 50.74 2rc5 n ASN 20 Cb 0.92 -0.65 0.09 0.00 -2.53 0.00 0.00 39.78 37.62 2rc5 n ASN 20 CO 0.00 0.00 0.00 -2.16 -0.44 0.00 0.00 177.26 174.66 2rc5 s PRO 21 N -1.76 2.01 -0.15 -0.53 0.04 -0.80 -3.03 135.00 130.79 2rc5 s PRO 21 Ca 0.37 0.63 -0.07 0.00 0.04 0.00 0.00 61.00 61.97 2rc5 s PRO 21 Cb 0.17 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.76 2rc5 s PRO 21 CO -0.07 -1.67 0.10 -0.47 0.04 0.00 0.00 177.00 174.92 2rc5 s TYR 22 N -3.15 3.40 -0.39 0.56 5.04 0.89 -4.85 117.35 118.85 2rc5 s TYR 22 Ca 0.61 0.32 -0.11 0.00 -2.44 0.00 0.00 57.07 55.44 2rc5 s TYR 22 Cb -0.15 -2.00 0.03 0.00 0.35 0.00 0.00 41.96 40.20 2rc5 s TYR 22 CO 0.54 0.45 0.23 0.15 -1.34 0.00 0.00 175.55 175.58 2rc5 s LYS 23 N -0.34 2.81 -0.06 4.97 -0.14 -1.26 0.12 119.74 125.84 2rc5 s LYS 23 Ca 0.10 -1.12 0.02 0.00 -1.36 0.00 0.00 55.97 53.61 2rc5 s LYS 23 Cb -0.12 -3.77 -0.03 0.00 -1.68 0.00 0.00 37.83 32.23 2rc5 s LYS 23 CO 0.01 -0.74 -0.09 0.00 -0.76 0.00 0.00 175.35 173.77 2rc5 s ALA 24 N 1.56 2.89 0.03 5.17 0.00 -0.63 -4.95 121.76 125.81 2rc5 s ALA 24 Ca 0.02 -0.92 -0.08 0.00 0.00 0.00 0.00 51.96 50.98 2rc5 s ALA 24 Cb -0.20 -1.15 -0.05 0.00 0.00 0.00 0.00 23.12 21.72 2rc5 s ALA 24 CO 0.07 0.57 0.32 0.15 0.00 0.00 0.00 175.76 176.87 2rc5 s LYS 25 N -0.81 3.67 -0.13 0.00 -0.14 -1.03 -0.22 119.74 121.09 2rc5 s LYS 25 Ca 0.12 0.05 -0.29 0.00 -1.36 0.00 0.00 55.97 54.49 2rc5 s LYS 25 Cb -0.11 -3.07 -0.03 0.00 -1.68 0.00 0.00 37.83 32.95 2rc5 s LYS 25 CO 0.01 0.63 1.40 0.08 -0.76 0.00 0.00 175.35 176.71 2rc5 s VAL 26 N -1.30 4.03 -0.14 3.17 1.01 0.13 0.22 120.40 127.51 2rc5 s VAL 26 Ca 0.29 1.25 -0.15 0.00 0.00 0.00 0.00 61.98 63.37 2rc5 s VAL 26 Cb -0.14 -3.81 -0.12 0.00 0.00 0.00 0.00 36.38 32.32 2rc5 s VAL 26 CO 0.16 -0.11 0.21 0.40 0.00 0.00 0.00 175.10 175.76 2rc5 h ILE 27 N 5.52 0.68 -3.84 2.22 2.04 -0.84 0.13 117.51 123.42 2rc5 h ILE 27 Ca -0.31 -1.62 -0.09 0.00 1.00 0.00 0.00 64.86 63.84 2rc5 h ILE 27 Cb 1.13 1.40 -0.14 0.00 -0.74 0.00 0.00 36.82 38.46 2rc5 h ILE 27 CO 0.96 0.23 -0.40 -0.94 0.00 0.00 0.00 178.15 178.01 2rc5 s SER 28 N -6.06 0.15 -0.40 1.72 1.04 -0.61 -4.62 113.70 104.92 2rc5 s SER 28 Ca -0.15 -0.67 0.05 0.00 0.48 0.00 0.00 55.95 55.67 2rc5 s SER 28 Cb 0.01 0.33 0.17 0.00 0.10 0.00 0.00 66.02 66.62 2rc5 s SER 28 CO 0.36 -0.71 0.50 0.21 0.98 0.00 0.00 173.24 174.58 2rc5 s ASN 29 N -2.83 -0.08 -0.10 7.02 2.47 -1.25 -0.30 114.94 119.87 2rc5 s ASN 29 Ca 0.05 -1.35 -0.00 0.00 0.42 0.00 0.00 52.86 51.98 2rc5 s ASN 29 Cb 0.05 1.17 -0.03 0.00 -1.45 0.00 0.00 41.25 41.00 2rc5 s ASN 29 CO -0.11 -0.20 -0.08 0.68 -3.72 0.00 0.00 177.10 173.67 2rc5 s VAL 30 N 1.49 3.58 0.09 -5.21 -7.23 -0.53 -4.94 120.40 107.65 2rc5 s VAL 30 Ca 0.18 -0.50 -0.31 0.00 -1.81 0.00 0.00 61.98 59.54 2rc5 s VAL 30 Cb -0.09 -2.49 -0.09 0.00 0.56 0.00 0.00 36.38 34.27 2rc5 s VAL 30 CO -0.05 0.56 1.65 -0.22 -0.31 0.00 0.00 175.10 176.73 2rc5 s LEU 31 N -0.33 4.37 -0.07 1.32 2.96 -1.26 -0.95 118.68 124.71 2rc5 s LEU 31 Ca 0.04 2.53 0.16 0.00 -0.22 0.00 0.00 54.13 56.65 2rc5 s LEU 31 Cb -0.13 -3.57 -0.22 0.00 0.50 0.00 0.00 46.19 42.77 2rc5 s LEU 31 CO 0.02 -0.88 0.47 0.18 -1.32 0.00 0.00 176.35 174.82 2rc5 n LEU 32 N 5.24 0.47 -4.99 -0.68 4.77 0.18 -4.93 117.00 117.07 2rc5 n LEU 32 Ca 0.16 0.22 -0.19 0.00 -0.03 0.00 0.00 56.01 56.16 2rc5 n LEU 32 Cb 0.40 0.25 -0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2rc5 n LEU 32 CO 0.63 0.33 0.08 0.42 -1.33 0.00 0.00 177.39 177.52 2rc5 s THR 33 N -2.72 4.04 0.39 -5.08 -4.23 -1.22 -4.98 115.64 101.83 2rc5 s THR 33 Ca -0.06 -0.95 -0.28 0.00 -1.18 0.00 0.00 61.69 59.22 2rc5 s THR 33 Cb 0.08 -3.40 -0.11 0.00 1.34 0.00 0.00 72.50 70.41 2rc5 s THR 33 CO 0.83 -0.17 1.48 -2.65 -0.54 0.00 0.00 174.62 173.58 2rc5 n PRO 34 N -1.69 2.62 -1.64 3.99 -0.02 -1.26 -4.85 135.00 132.15 2rc5 n PRO 34 Ca 0.00 0.92 -0.42 0.00 -2.02 0.00 0.00 63.50 61.98 2rc5 n PRO 34 Cb 0.58 -2.67 -0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2rc5 n PRO 34 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2rc5 n GLU 35 N 0.32 1.64 -1.51 -0.52 1.02 -1.26 -4.82 120.64 115.51 2rc5 n GLU 35 Ca 0.02 0.58 -0.58 0.00 -0.02 0.00 0.00 57.16 57.15 2rc5 n GLU 35 Cb 0.39 -2.11 -0.08 0.00 -0.02 0.00 0.00 31.44 29.62 2rc5 n GLU 35 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2rc5 n THR 36 N -0.05 0.00 0.00 2.62 5.66 -1.26 -0.76 114.28 120.49 2rc5 n THR 36 Ca 0.08 -0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.08 2rc5 n THR 36 Cb 0.37 -0.09 0.00 0.00 -1.55 0.00 0.00 70.33 69.05 2rc5 n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rc5 n GLY 37 N 1.62 3.03 3.92 1.09 0.00 -1.26 -4.99 105.19 108.60 2rc5 n GLY 37 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 2rc5 n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rc5 s THR 38 N -1.55 4.94 0.00 2.61 2.01 0.07 -4.98 115.64 118.74 2rc5 s THR 38 Ca 0.00 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 61.96 2rc5 s THR 38 Cb 0.00 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 68.66 2rc5 s THR 38 CO 0.00 -0.74 0.00 0.61 -0.69 0.00 0.00 174.62 173.80 2rc5 n GLY 39 N -2.10 -0.89 0.22 4.40 0.00 -1.26 -4.63 105.19 100.93 2rc5 n GLY 39 Ca -0.01 -1.67 -0.18 0.00 0.00 0.00 0.00 46.02 44.16 2rc5 n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rc5 h LYS 40 N 0.00 0.80 -6.44 1.61 1.57 -1.96 -3.44 116.57 108.71 2rc5 h LYS 40 Ca 0.00 -0.66 -0.53 0.00 -1.87 0.00 0.00 60.65 57.59 2rc5 h LYS 40 Cb 0.00 0.14 0.03 0.00 0.08 0.00 0.00 32.23 32.48 2rc5 h LYS 40 CO 0.00 1.27 1.08 0.50 -0.57 0.00 0.00 179.45 181.73 2rc5 s ARG 41 N -3.73 4.16 0.02 3.15 3.52 -1.26 -4.93 118.95 119.89 2rc5 s ARG 41 Ca -0.10 2.46 -0.20 0.00 -0.13 0.00 0.00 55.73 57.76 2rc5 s ARG 41 Cb 0.09 -3.71 -0.11 0.00 -1.56 0.00 0.00 34.95 29.65 2rc5 s ARG 41 CO 0.91 -0.82 1.18 -1.35 -0.81 0.00 0.00 175.30 174.41 2rc5 h PRO 42 N 8.86 -0.71 0.00 5.12 0.11 -1.85 -3.42 132.00 140.12 2rc5 h PRO 42 Ca -0.45 0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2rc5 h PRO 42 Cb 1.21 0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.48 2rc5 h PRO 42 CO 0.94 -0.47 0.00 0.36 -0.21 0.00 0.00 178.00 178.62 2rc5 n LYS 43 N -4.19 0.00 0.00 1.05 0.00 -1.26 -4.46 118.16 109.31 2rc5 n LYS 43 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 2rc5 n LYS 43 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.32 2rc5 n LYS 43 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2rc5 n LYS 44 N 0.00 0.00 -3.57 -1.58 3.00 -1.09 -3.70 118.16 111.22 2rc5 n LYS 44 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.04 2rc5 n LYS 44 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 34.93 2rc5 n LYS 44 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 2rc5 n GLU 45 N 0.00 1.01 -0.12 1.64 0.00 -1.26 -4.97 120.64 116.94 2rc5 n GLU 45 Ca 0.00 -3.78 -0.25 0.00 0.00 0.00 0.00 57.16 53.13 2rc5 n GLU 45 Cb 0.00 -1.91 -0.10 0.00 0.00 0.00 0.00 31.44 29.43 2rc5 n GLU 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2rc5 n GLY 46 N 2.26 -0.58 3.20 -1.84 0.00 -1.24 -4.85 105.19 102.13 2rc5 n GLY 46 Ca 0.25 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2rc5 n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rc5 s GLU 47 N -2.49 3.15 -0.48 1.61 2.02 -1.26 -4.13 118.70 117.12 2rc5 s GLU 47 Ca -0.35 -0.75 0.03 0.00 0.02 0.00 0.00 54.97 53.92 2rc5 s GLU 47 Cb 0.11 -2.73 0.13 0.00 0.10 0.00 0.00 34.13 31.75 2rc5 s GLU 47 CO 0.51 -0.18 0.24 0.00 0.02 0.00 0.00 175.26 175.85 2rc5 s ALA 48 N 1.31 2.74 -0.35 5.21 0.00 -1.26 -4.96 121.76 124.45 2rc5 s ALA 48 Ca 0.04 -2.93 -0.01 0.00 0.00 0.00 0.00 51.96 49.06 2rc5 s ALA 48 Cb -0.14 -2.02 0.08 0.00 0.00 0.00 0.00 23.12 21.04 2rc5 s ALA 48 CO -0.08 -2.03 0.09 -0.51 0.00 0.00 0.00 175.76 173.22 2rc5 s LEU 49 N 0.05 4.57 -0.18 0.00 1.43 -1.26 -4.71 118.68 118.57 2rc5 s LEU 49 Ca 0.17 -1.71 -0.01 0.00 -1.03 0.00 0.00 54.13 51.55 2rc5 s LEU 49 Cb -0.25 -1.75 -0.00 0.00 0.03 0.00 0.00 46.19 44.22 2rc5 s LEU 49 CO -0.00 -0.39 -0.12 -0.69 0.23 0.00 0.00 176.35 175.37 2rc5 s VAL 50 N 1.15 2.84 -0.04 -1.59 1.01 -1.26 -0.28 120.40 122.23 2rc5 s VAL 50 Ca 0.03 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.32 2rc5 s VAL 50 Cb -0.21 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2rc5 s VAL 50 CO -0.03 0.49 -0.04 -1.00 0.00 0.00 0.00 175.10 174.51 2rc5 s HIS 51 N 1.03 2.98 -0.24 5.22 3.76 0.23 0.47 115.29 128.74 2rc5 s HIS 51 Ca -0.01 0.04 -0.17 0.00 -0.15 0.00 0.00 55.06 54.78 2rc5 s HIS 51 Cb -0.15 -1.69 -0.03 0.00 1.11 0.00 0.00 32.58 31.82 2rc5 s HIS 51 CO -0.03 0.39 0.45 0.50 -0.85 0.00 0.00 174.74 175.20 2rc5 s ARG 52 N -1.11 4.09 -0.21 1.40 3.52 -0.12 -0.73 118.95 125.79 2rc5 s ARG 52 Ca 0.15 0.22 -0.01 0.00 -0.13 0.00 0.00 55.73 55.96 2rc5 s ARG 52 Cb -0.11 -3.62 0.01 0.00 -1.56 0.00 0.00 34.95 29.67 2rc5 s ARG 52 CO 0.05 -0.23 -0.11 0.42 -0.81 0.00 0.00 175.30 174.61 2rc5 s ILE 53 N 1.93 2.74 -0.23 4.11 1.01 0.31 -1.46 121.20 129.61 2rc5 s ILE 53 Ca 0.19 -0.76 -0.06 0.00 0.00 0.00 0.00 60.65 60.01 2rc5 s ILE 53 Cb -0.15 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 2rc5 s ILE 53 CO 0.09 0.44 0.04 -0.69 0.00 0.00 0.00 174.94 174.82 2rc5 s VAL 54 N 1.38 4.12 -0.10 2.92 1.01 0.59 -0.81 120.40 129.50 2rc5 s VAL 54 Ca 0.05 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.80 2rc5 s VAL 54 Cb -0.14 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 2rc5 s VAL 54 CO -0.08 0.37 -0.16 -0.76 0.00 0.00 0.00 175.10 174.47 2rc5 s LEU 55 N 1.46 2.54 0.01 3.92 1.43 0.18 -0.11 118.68 128.11 2rc5 s LEU 55 Ca 0.05 -0.36 -0.30 0.00 -1.03 0.00 0.00 54.13 52.49 2rc5 s LEU 55 Cb -0.15 -1.54 -0.05 0.00 0.03 0.00 0.00 46.19 44.49 2rc5 s LEU 55 CO 0.02 0.21 1.22 0.00 0.23 0.00 0.00 176.35 178.03 2rc5 s ALA 56 N 0.08 3.45 0.40 4.21 0.00 0.13 -0.08 121.76 129.95 2rc5 s ALA 56 Ca -0.07 0.76 0.04 0.00 0.00 0.00 0.00 51.96 52.69 2rc5 s ALA 56 Cb -0.15 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 2rc5 s ALA 56 CO 0.05 -0.61 0.14 0.96 0.00 0.00 0.00 175.76 176.30 2rc5 s ILE 57 N 1.64 0.56 -0.31 0.00 -4.36 -0.60 -2.46 121.20 115.68 2rc5 s ILE 57 Ca 0.58 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.96 2rc5 s ILE 57 Cb -0.28 -2.36 0.06 0.00 1.25 0.00 0.00 42.46 41.13 2rc5 s ILE 57 CO 0.26 0.00 0.02 -0.62 0.24 0.00 0.00 174.94 174.84 2rc5 s ASP 58 N -3.59 4.91 0.51 4.36 2.15 -1.26 -4.50 116.67 119.24 2rc5 s ASP 58 Ca 0.25 -1.39 0.34 0.00 0.43 0.00 0.00 52.55 52.18 2rc5 s ASP 58 Cb 0.03 -1.71 1.66 0.00 -0.30 0.00 0.00 42.92 42.59 2rc5 s ASP 58 CO 0.15 -0.29 2.03 1.12 -0.17 0.00 0.00 175.17 178.01 2rc5 h HIS 59 N 7.98 0.00 -0.15 -5.34 2.07 -1.90 0.41 115.15 118.22 2rc5 h HIS 59 Ca -0.19 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 57.10 2rc5 h HIS 59 Cb 1.06 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.05 2rc5 h HIS 59 CO 0.60 0.00 -0.78 0.77 -3.07 0.00 0.00 177.93 175.46 2rc5 h SER 60 N 0.00 0.94 0.61 3.10 0.02 -1.99 -2.34 113.55 113.88 2rc5 h SER 60 Ca 0.00 -0.61 -0.19 0.00 -0.84 0.00 0.00 61.79 60.15 2rc5 h SER 60 Cb 0.22 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2rc5 h SER 60 CO 0.00 1.41 -0.84 0.00 -1.14 0.00 0.00 176.83 176.27 2rc5 h ALA 61 N 0.57 0.58 -2.36 3.77 0.00 -1.55 -3.39 119.26 116.87 2rc5 h ALA 61 Ca -0.05 -0.71 -0.59 0.00 0.00 0.00 0.00 54.91 53.56 2rc5 h ALA 61 Cb 1.41 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 18.71 2rc5 h ALA 61 CO 0.16 0.91 -0.82 0.98 0.00 0.00 0.00 179.25 180.48 2rc5 n TYR 62 N -3.66 1.41 -1.79 0.00 9.36 0.13 -4.96 117.16 117.65 2rc5 n TYR 62 Ca -0.03 -3.83 -0.39 0.00 3.32 0.00 0.00 57.90 56.97 2rc5 n TYR 62 Cb 0.78 -0.33 -0.01 0.00 -0.63 0.00 0.00 39.34 39.14 2rc5 n TYR 62 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2rc5 n PRO 63 N 1.68 4.30 -1.00 2.98 -0.04 -0.88 -4.46 135.00 137.57 2rc5 n PRO 63 Ca 0.25 -3.08 -0.31 0.00 -0.04 0.00 0.00 63.50 60.32 2rc5 n PRO 63 Cb 0.45 -2.66 0.13 0.00 -0.04 0.00 0.00 33.50 31.38 2rc5 n PRO 63 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2rc5 s TYR 64 N -0.26 2.13 0.10 0.54 -0.85 -1.26 -4.54 117.35 113.22 2rc5 s TYR 64 Ca 0.59 1.63 0.10 0.00 -0.52 0.00 0.00 57.07 58.86 2rc5 s TYR 64 Cb 0.19 -3.18 -0.04 0.00 0.38 0.00 0.00 41.96 39.32 2rc5 s TYR 64 CO -0.09 -2.31 -0.25 0.08 -1.52 0.00 0.00 175.55 171.46 2rc5 s VAL 65 N -2.79 2.06 0.33 -3.49 1.01 -1.26 -4.74 120.40 111.52 2rc5 s VAL 65 Ca 0.64 -1.60 -0.29 0.00 0.00 0.00 0.00 61.98 60.73 2rc5 s VAL 65 Cb -0.20 -1.82 -0.10 0.00 0.00 0.00 0.00 36.38 34.26 2rc5 s VAL 65 CO 0.57 0.11 1.35 -0.51 0.00 0.00 0.00 175.10 176.62 2rc5 s ILE 66 N -1.02 2.59 0.00 2.22 1.10 -1.26 -2.20 121.20 122.63 2rc5 s ILE 66 Ca 0.11 0.59 0.00 0.00 -0.51 0.00 0.00 60.65 60.84 2rc5 s ILE 66 Cb -0.10 -3.37 0.00 0.00 0.15 0.00 0.00 42.46 39.14 2rc5 s ILE 66 CO 0.05 0.14 0.00 0.61 -2.11 0.00 0.00 174.94 173.62 2rc5 n GLY 67 N 0.84 2.67 3.88 1.50 0.00 -1.26 -4.23 105.19 108.59 2rc5 n GLY 67 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2rc5 n GLY 67 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rc5 s GLN 68 N -0.77 3.56 0.11 1.61 -0.21 -0.93 -4.66 119.66 118.36 2rc5 s GLN 68 Ca 0.00 0.63 0.04 0.00 0.02 0.00 0.00 55.36 56.05 2rc5 s GLN 68 Cb 0.00 -2.13 -0.04 0.00 1.00 0.00 0.00 33.01 31.84 2rc5 s GLN 68 CO 0.00 -0.52 0.10 -1.12 -2.12 0.00 0.00 175.29 171.63 2rc5 s SER 69 N -4.17 5.56 -0.12 5.90 0.01 0.71 -1.41 113.70 120.17 2rc5 s SER 69 Ca 0.54 -0.04 -0.07 0.00 1.31 0.00 0.00 55.95 57.69 2rc5 s SER 69 Cb -0.11 -1.49 -0.04 0.00 0.21 0.00 0.00 66.02 64.59 2rc5 s SER 69 CO 0.52 0.14 0.13 -0.83 0.41 0.00 0.00 173.24 173.61 2rc5 s GLY 70 N -2.63 2.12 0.05 3.44 0.00 0.10 -0.75 107.32 109.65 2rc5 s GLY 70 Ca 0.30 -0.66 -0.12 0.00 0.00 0.00 0.00 44.72 44.24 2rc5 s GLY 70 CO 0.23 -0.37 0.40 -0.32 0.00 0.00 0.00 173.10 173.04 2rc5 s GLY 71 N -0.94 2.39 -0.09 0.20 0.00 -0.08 0.14 107.32 108.94 2rc5 s GLY 71 Ca 0.14 -0.32 0.01 0.00 0.00 0.00 0.00 44.72 44.56 2rc5 s GLY 71 CO 0.04 -0.04 -0.10 0.14 0.00 0.00 0.00 173.10 173.13 2rc5 s VAL 72 N -1.27 1.10 -0.41 1.40 1.01 0.14 -0.96 120.40 121.40 2rc5 s VAL 72 Ca 0.29 -0.40 -0.19 0.00 0.00 0.00 0.00 61.98 61.68 2rc5 s VAL 72 Cb -0.15 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.19 2rc5 s VAL 72 CO 0.16 0.36 0.57 -0.63 0.00 0.00 0.00 175.10 175.56 2rc5 s ILE 73 N 1.15 4.92 0.45 2.22 1.01 -0.78 -1.23 121.20 128.94 2rc5 s ILE 73 Ca -0.05 0.10 -0.24 0.00 0.00 0.00 0.00 60.65 60.46 2rc5 s ILE 73 Cb -0.14 -4.11 -0.08 0.00 0.01 0.00 0.00 42.46 38.14 2rc5 s ILE 73 CO -0.02 -0.46 1.20 -2.16 0.00 0.00 0.00 174.94 173.50 2rc5 s PRO 74 N 2.58 3.81 0.75 2.79 0.04 -1.26 -4.42 135.00 139.28 2rc5 s PRO 74 Ca 0.20 1.87 -0.12 0.00 0.04 0.00 0.00 61.00 62.98 2rc5 s PRO 74 Cb -0.15 -2.50 0.05 0.00 0.04 0.00 0.00 34.50 31.94 2rc5 s PRO 74 CO 0.16 -0.54 1.11 -1.25 0.04 0.00 0.00 177.00 176.53 2rc5 s PRO 75 N -2.56 2.28 0.11 0.56 0.04 -1.26 -4.39 135.00 129.78 2rc5 s PRO 75 Ca 0.62 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.98 2rc5 s PRO 75 Cb -0.31 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2rc5 s PRO 75 CO 0.38 -1.64 0.00 0.41 0.04 0.00 0.00 177.00 176.19 2rc5 n GLY 76 N -0.72 -2.66 3.63 0.56 0.00 -1.26 -4.90 105.19 99.85 2rc5 n GLY 76 Ca 0.10 -1.98 -0.38 0.00 0.00 0.00 0.00 46.02 43.77 2rc5 n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rc5 s GLU 77 N -0.40 4.05 -0.27 1.61 2.02 -1.26 -3.85 118.70 120.60 2rc5 s GLU 77 Ca 0.00 -0.09 -0.29 0.00 0.02 0.00 0.00 54.97 54.61 2rc5 s GLU 77 Cb 0.00 -3.60 -0.02 0.00 0.10 0.00 0.00 34.13 30.62 2rc5 s GLU 77 CO 0.00 -0.10 1.60 0.34 0.02 0.00 0.00 175.26 177.12 2rc5 s ASP 78 N 1.36 6.30 0.41 -0.19 2.15 0.18 -4.89 116.67 121.99 2rc5 s ASP 78 Ca 0.12 1.42 0.11 0.00 0.43 0.00 0.00 52.55 54.63 2rc5 s ASP 78 Cb -0.15 -2.53 0.88 0.00 -0.30 0.00 0.00 42.92 40.82 2rc5 s ASP 78 CO 0.08 -1.36 1.96 1.55 -0.17 0.00 0.00 175.17 177.23 2rc5 h PRO 79 N 11.04 0.17 -1.00 4.34 0.13 -1.97 0.64 132.00 145.35 2rc5 h PRO 79 Ca -0.32 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 64.86 2rc5 h PRO 79 Cb 1.15 -0.03 -0.07 0.00 0.13 0.00 0.00 31.00 32.18 2rc5 h PRO 79 CO 1.02 0.30 0.64 1.49 -0.23 0.00 0.00 178.00 181.22 2rc5 h GLU 80 N 0.16 1.08 0.21 0.86 4.22 -1.94 0.24 114.58 119.41 2rc5 h GLU 80 Ca 0.03 -0.06 -0.30 0.00 0.08 0.00 0.00 59.36 59.11 2rc5 h GLU 80 Cb 0.32 -0.24 0.03 0.00 0.50 0.00 0.00 28.75 29.35 2rc5 h GLU 80 CO 0.02 0.71 -1.34 0.87 -2.18 0.00 0.00 179.01 177.09 2rc5 h LYS 81 N 1.11 0.44 -0.52 1.92 1.57 -1.43 -3.12 116.57 116.54 2rc5 h LYS 81 Ca 0.46 -0.76 -0.03 0.00 -1.87 0.00 0.00 60.65 58.45 2rc5 h LYS 81 Cb 0.29 0.28 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 2rc5 h LYS 81 CO -0.21 1.36 0.21 -0.22 -0.57 0.00 0.00 179.45 180.02 2rc5 h LYS 82 N -0.03 0.74 -0.65 3.15 1.63 -0.80 -2.30 116.57 118.31 2rc5 h LYS 82 Ca -0.24 -0.11 -0.08 0.00 -0.85 0.00 0.00 60.65 59.37 2rc5 h LYS 82 Cb 2.00 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 33.47 2rc5 h LYS 82 CO 0.22 0.61 0.09 0.00 -3.45 0.00 0.00 179.45 176.92 2rc5 h ALA 83 N 1.49 0.93 0.00 5.00 0.00 -0.59 -2.39 119.26 123.70 2rc5 h ALA 83 Ca 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2rc5 h ALA 83 Cb 0.15 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2rc5 h ALA 83 CO -0.02 0.66 0.00 0.87 0.00 0.00 0.00 179.25 180.76 2rc5 h LYS 84 N 1.01 0.00 -4.20 0.00 1.57 -1.44 -3.48 116.57 110.04 2rc5 h LYS 84 Ca 0.20 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.85 2rc5 h LYS 84 Cb 0.45 0.00 0.10 0.00 0.08 0.00 0.00 32.23 32.86 2rc5 h LYS 84 CO 0.01 0.00 -0.42 0.41 -0.57 0.00 0.00 179.45 178.88 2rc5 n GLY 85 N 0.23 -0.11 0.12 3.86 0.00 -0.90 -5.01 105.19 103.38 2rc5 n GLY 85 Ca 0.02 0.14 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 2rc5 n GLY 85 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2rc5 h LEU 86 N -0.54 0.35 0.00 0.99 3.38 -1.71 -3.49 115.31 114.29 2rc5 h LEU 86 Ca -0.30 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.04 2rc5 h LEU 86 Cb 1.15 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2rc5 h LEU 86 CO 0.22 1.55 0.00 0.00 0.09 0.00 0.00 178.44 180.29 2rc5 n ALA 87 N -2.78 0.00 -0.21 1.53 0.00 -1.26 -4.78 120.51 113.01 2rc5 n ALA 87 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2rc5 n ALA 87 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.50 2rc5 n ALA 87 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2rc5 n ASP 88 N 1.36 0.00 0.00 0.00 5.75 -1.26 -4.86 116.55 117.53 2rc5 n ASP 88 Ca 0.00 0.82 0.00 0.00 -0.01 0.00 0.00 54.79 55.60 2rc5 n ASP 88 Cb 0.00 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 39.69 2rc5 n ASP 88 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2rc5 n VAL 89 N -1.69 0.00 -1.73 2.12 0.31 -1.26 -4.96 118.33 111.12 2rc5 n VAL 89 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.95 2rc5 n VAL 89 Cb 0.00 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 32.99 2rc5 n VAL 89 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2rc5 n GLY 90 N 0.00 0.62 3.75 2.92 0.00 -1.26 -0.64 105.19 110.57 2rc5 n GLY 90 Ca 0.00 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2rc5 n GLY 90 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2rc5 n TYR 91 N -1.62 2.89 -1.70 1.61 4.01 -1.25 -4.71 117.16 116.39 2rc5 n TYR 91 Ca 0.14 0.29 -0.36 0.00 -0.16 0.00 0.00 57.90 57.81 2rc5 n TYR 91 Cb 0.47 -2.59 0.07 0.00 -0.31 0.00 0.00 39.34 36.98 2rc5 n TYR 91 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2rc5 s THR 92 N -0.21 2.32 0.26 -0.72 -4.23 -1.26 -4.66 115.64 107.14 2rc5 s THR 92 Ca 0.62 0.18 -0.31 0.00 -1.18 0.00 0.00 61.69 61.00 2rc5 s THR 92 Cb -0.49 -2.94 -0.11 0.00 1.34 0.00 0.00 72.50 70.29 2rc5 s THR 92 CO 0.51 -0.06 1.61 -0.69 -0.54 0.00 0.00 174.62 175.46 2rc5 s VAL 93 N -1.68 2.12 -0.15 2.29 1.01 -1.26 -4.66 120.40 118.06 2rc5 s VAL 93 Ca 0.78 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 62.78 2rc5 s VAL 93 Cb -0.32 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2rc5 s VAL 93 CO 0.40 0.01 0.11 -0.13 0.00 0.00 0.00 175.10 175.49 2rc5 s ARG 94 N -0.02 3.72 0.00 2.72 3.00 -0.37 -4.90 118.95 123.11 2rc5 s ARG 94 Ca 0.66 -0.22 -0.15 0.00 0.00 0.00 0.00 55.73 56.02 2rc5 s ARG 94 Cb -0.48 -3.23 -0.06 0.00 0.00 0.00 0.00 34.95 31.19 2rc5 s ARG 94 CO 0.43 0.54 0.42 -0.51 0.00 0.00 0.00 175.30 176.18 2rc5 s LEU 95 N -0.34 4.47 -0.06 2.53 1.43 -1.26 0.24 118.68 125.69 2rc5 s LEU 95 Ca 0.11 0.99 0.01 0.00 -1.03 0.00 0.00 54.13 54.20 2rc5 s LEU 95 Cb -0.12 -2.62 0.02 0.00 0.03 0.00 0.00 46.19 43.51 2rc5 s LEU 95 CO 0.01 0.31 -0.07 -0.31 0.23 0.00 0.00 176.35 176.53 2rc5 s TYR 96 N -1.02 1.02 -0.01 0.29 2.02 0.12 -4.95 117.35 114.82 2rc5 s TYR 96 Ca 0.24 -0.36 -0.36 0.00 -0.37 0.00 0.00 57.07 56.23 2rc5 s TYR 96 Cb -0.17 -0.85 -0.14 0.00 -0.40 0.00 0.00 41.96 40.40 2rc5 s TYR 96 CO 0.14 -0.26 1.66 0.43 -1.57 0.00 0.00 175.55 175.94 2rc5 n SER 97 N 4.18 2.80 -4.71 2.29 7.64 -1.26 -0.73 113.62 123.84 2rc5 n SER 97 Ca -0.21 1.05 -0.42 0.00 1.01 0.00 0.00 58.87 60.30 2rc5 n SER 97 Cb 0.51 -1.31 -0.03 0.00 -1.01 0.00 0.00 64.21 62.37 2rc5 n SER 97 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2rc5 s ILE 98 N 2.27 2.98 -0.49 0.44 1.01 -0.50 -4.40 121.20 122.52 2rc5 s ILE 98 Ca 0.88 0.63 0.22 0.00 0.00 0.00 0.00 60.65 62.38 2rc5 s ILE 98 Cb -0.80 -3.40 -0.19 0.00 0.01 0.00 0.00 42.46 38.07 2rc5 s ILE 98 CO 0.49 0.03 0.85 0.00 0.00 0.00 0.00 174.94 176.31 2rc5 n ALA 99 N 4.50 3.41 -2.44 9.38 0.00 0.19 -3.72 120.51 131.82 2rc5 n ALA 99 Ca 0.14 -0.46 -0.33 0.00 0.00 0.00 0.00 53.44 52.78 2rc5 n ALA 99 Cb 0.40 -0.88 -0.05 0.00 0.00 0.00 0.00 19.45 18.92 2rc5 n ALA 99 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2rc5 s SER 100 N -4.04 6.68 0.89 0.00 1.04 -1.25 -0.72 113.70 116.31 2rc5 s SER 100 Ca 0.01 0.92 -0.11 0.00 0.48 0.00 0.00 55.95 57.25 2rc5 s SER 100 Cb 0.14 -2.23 0.13 0.00 0.10 0.00 0.00 66.02 64.16 2rc5 s SER 100 CO 0.84 0.03 1.11 -2.16 0.98 0.00 0.00 173.24 174.04 2rc5 s PRO 101 N -2.39 1.23 0.28 4.02 0.04 -1.26 -4.71 135.00 132.21 2rc5 s PRO 101 Ca 0.42 1.22 0.02 0.00 0.04 0.00 0.00 61.00 62.70 2rc5 s PRO 101 Cb -0.13 -1.78 0.61 0.00 0.04 0.00 0.00 34.50 33.25 2rc5 s PRO 101 CO 0.20 -2.38 1.77 0.77 0.04 0.00 0.00 177.00 177.41 2rc5 h SER 102 N -1.67 0.66 0.00 6.66 0.02 -1.88 -3.47 113.55 113.86 2rc5 h SER 102 Ca -0.46 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2rc5 h SER 102 Cb 1.27 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2rc5 h SER 102 CO 0.48 0.26 0.00 0.00 -1.14 0.00 0.00 176.83 176.43 2rc5 n TYR 103 N -4.81 0.00 -0.16 3.45 9.36 -1.26 -4.75 117.16 118.98 2rc5 n TYR 103 Ca 0.20 0.00 0.22 0.00 3.32 0.00 0.00 57.90 61.63 2rc5 n TYR 103 Cb 0.48 0.00 0.34 0.00 -0.63 0.00 0.00 39.34 39.53 2rc5 n TYR 103 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 2rc5 n PHE 105 N 0.00 0.00 0.00 2.98 3.01 -1.26 -4.86 117.46 117.33 2rc5 n PHE 105 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2rc5 n PHE 105 Cb 0.00 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 39.27 2rc5 n PHE 105 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2rc5 n GLY 106 N -1.52 2.32 0.00 1.37 0.00 -1.26 -5.19 105.19 100.92 2rc5 n GLY 106 Ca 0.18 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2rc5 n GLY 106 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2rc5 n MET 107 N 0.00 2.33 0.08 1.61 0.00 -1.26 -5.04 117.12 114.85 2rc5 n MET 107 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 57.70 57.59 2rc5 n MET 107 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.12 2rc5 n MET 107 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 2rc5 h LYS 108 N 0.00 0.16 -5.75 3.17 1.63 -2.05 -3.44 116.57 110.30 2rc5 h LYS 108 Ca 0.00 -0.24 -0.64 0.00 -0.85 0.00 0.00 60.65 58.93 2rc5 h LYS 108 Cb 0.00 0.08 -0.31 0.00 -0.60 0.00 0.00 32.23 31.40 2rc5 h LYS 108 CO 0.00 1.07 -0.87 -1.21 -3.45 0.00 0.00 179.45 175.00 2rc5 s GLU 109 N -2.82 2.21 -0.69 1.90 8.01 -1.26 -5.08 118.70 120.96 2rc5 s GLU 109 Ca -0.02 -0.78 -0.16 0.00 0.01 0.00 0.00 54.97 54.01 2rc5 s GLU 109 Cb 0.09 -1.90 0.16 0.00 -4.31 0.00 0.00 34.13 28.16 2rc5 s GLU 109 CO 0.85 0.33 0.70 0.34 0.01 0.00 0.00 175.26 177.49 2rc5 s ASP 110 N -0.10 6.44 0.31 -0.19 3.68 -1.26 -4.99 116.67 120.56 2rc5 s ASP 110 Ca -0.03 -2.07 -0.01 0.00 2.13 0.00 0.00 52.55 52.56 2rc5 s ASP 110 Cb -0.13 -2.25 0.01 0.00 -1.45 0.00 0.00 42.92 39.10 2rc5 s ASP 110 CO 0.03 -0.83 0.42 -0.46 0.13 0.00 0.00 175.17 174.47 2rc5 n ASN 111 N 5.12 -1.18 -4.01 -0.34 0.23 -1.26 -1.56 115.26 112.27 2rc5 n ASN 111 Ca 0.01 -2.72 -0.19 0.00 -0.53 0.00 0.00 54.58 51.15 2rc5 n ASN 111 Cb 0.44 2.22 -0.15 0.00 -2.08 0.00 0.00 39.78 40.21 2rc5 n ASN 111 CO 0.00 0.00 0.00 -0.51 -0.93 0.00 0.00 177.26 175.82 2rc5 s ILE 112 N -2.81 0.72 0.01 1.53 2.07 0.89 -4.79 121.20 118.83 2rc5 s ILE 112 Ca 0.27 -0.36 0.08 0.00 -1.41 0.00 0.00 60.65 59.23 2rc5 s ILE 112 Cb -0.01 -0.63 -0.03 0.00 0.13 0.00 0.00 42.46 41.93 2rc5 s ILE 112 CO 0.19 0.22 -0.23 -1.61 -1.91 0.00 0.00 174.94 171.60 2rc5 s GLU 113 N 0.01 2.06 0.05 3.50 2.02 -1.26 -0.65 118.70 124.44 2rc5 s GLU 113 Ca -0.00 -0.96 0.06 0.00 0.02 0.00 0.00 54.97 54.09 2rc5 s GLU 113 Cb -0.06 -2.11 -0.02 0.00 0.10 0.00 0.00 34.13 32.04 2rc5 s GLU 113 CO 0.00 0.55 -0.17 -0.06 0.02 0.00 0.00 175.26 175.60 2rc5 s PHE 114 N -0.76 1.46 -0.41 1.61 0.08 0.01 0.53 117.98 120.50 2rc5 s PHE 114 Ca 0.12 -0.38 -0.06 0.00 0.12 0.00 0.00 56.93 56.73 2rc5 s PHE 114 Cb -0.10 -0.85 0.09 0.00 -0.57 0.00 0.00 43.02 41.59 2rc5 s PHE 114 CO 0.02 0.07 0.22 0.42 -0.10 0.00 0.00 175.22 175.85 2rc5 s ILE 115 N -0.91 3.74 -0.09 0.64 -1.09 -1.26 -0.53 121.20 121.71 2rc5 s ILE 115 Ca 0.03 -1.70 0.04 0.00 -2.23 0.00 0.00 60.65 56.79 2rc5 s ILE 115 Cb -0.09 -3.40 -0.01 0.00 -1.58 0.00 0.00 42.46 37.39 2rc5 s ILE 115 CO 0.02 -0.57 -0.22 -0.63 -1.23 0.00 0.00 174.94 172.31 2rc5 s ILE 116 N 1.29 2.29 -0.14 2.92 1.01 0.09 -4.82 121.20 123.84 2rc5 s ILE 116 Ca 0.04 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 59.68 2rc5 s ILE 116 Cb -0.23 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 2rc5 s ILE 116 CO -0.01 0.56 0.08 -0.75 0.00 0.00 0.00 174.94 174.82 2rc5 s LYS 117 N 0.15 3.59 -0.22 2.79 2.20 -1.26 0.75 119.74 127.74 2rc5 s LYS 117 Ca -0.12 -0.27 -0.29 0.00 -0.36 0.00 0.00 55.97 54.93 2rc5 s LYS 117 Cb -0.16 -3.13 -0.06 0.00 -1.51 0.00 0.00 37.83 32.97 2rc5 s LYS 117 CO 0.07 0.55 2.20 0.54 -0.36 0.00 0.00 175.35 178.35 2rc5 n ARG 118 N 2.67 1.91 -2.97 4.03 1.74 0.61 -4.75 116.66 119.90 2rc5 n ARG 118 Ca -0.18 0.54 -0.44 0.00 -0.77 0.00 0.00 57.85 57.00 2rc5 n ARG 118 Cb 0.53 -3.11 -0.03 0.00 -1.02 0.00 0.00 32.46 28.83 2rc5 n ARG 118 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2rc5 s ASP 119 N 7.88 6.43 0.24 0.55 -1.08 -1.26 -4.65 116.67 124.79 2rc5 s ASP 119 Ca 1.01 -1.69 0.07 0.00 -0.52 0.00 0.00 52.55 51.42 2rc5 s ASP 119 Cb -0.42 -2.37 -0.05 0.00 -1.46 0.00 0.00 42.92 38.62 2rc5 s ASP 119 CO 0.38 -1.14 -0.09 0.20 0.52 0.00 0.00 175.17 175.03 2rc5 s ASN 120 N 3.54 2.63 -0.17 -0.34 0.01 -1.26 -0.64 114.94 118.71 2rc5 s ASN 120 Ca 0.25 -1.11 -0.18 0.00 -0.71 0.00 0.00 52.86 51.10 2rc5 s ASN 120 Cb -0.12 -0.14 -0.15 0.00 0.41 0.00 0.00 41.25 41.25 2rc5 s ASN 120 CO -0.01 -0.27 0.19 0.40 -1.51 0.00 0.00 177.10 175.90 2rc5 h ILE 121 N 2.41 0.76 -3.21 0.60 1.08 -1.63 -3.49 117.51 114.04 2rc5 h ILE 121 Ca -0.39 -1.82 0.00 0.00 -0.39 0.00 0.00 64.86 62.26 2rc5 h ILE 121 Cb 1.23 1.69 0.00 0.00 -3.07 0.00 0.00 36.82 36.67 2rc5 h ILE 121 CO 0.65 0.26 -0.72 -1.22 -0.69 0.00 0.00 178.15 176.42 2rc5 n TYR 122 N -4.53 -3.67 -3.49 1.37 4.02 -1.26 -4.89 117.16 104.70 2rc5 n TYR 122 Ca -0.20 2.00 -0.39 0.00 -0.01 0.00 0.00 57.90 59.30 2rc5 n TYR 122 Cb 0.49 -3.19 -0.10 0.00 -0.02 0.00 0.00 39.34 36.52 2rc5 n TYR 122 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 2rc5 s ASP 123 N -1.37 6.11 0.00 7.72 -4.77 0.12 -4.77 116.67 119.72 2rc5 s ASP 123 Ca 0.00 -0.05 0.00 0.00 -3.30 0.00 0.00 52.55 49.20 2rc5 s ASP 123 Cb 0.00 -2.16 0.00 0.00 -1.09 0.00 0.00 42.92 39.67 2rc5 s ASP 123 CO 0.00 -0.17 0.00 -0.62 0.70 0.00 0.00 175.17 175.08 2rc5 n GLU 124 N 5.20 0.00 0.08 2.11 1.02 -1.26 0.81 120.64 128.59 2rc5 n GLU 124 Ca -0.11 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.15 2rc5 n GLU 124 Cb 0.51 0.00 0.33 0.00 -0.02 0.00 0.00 31.44 32.25 2rc5 n GLU 124 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2rc5 n ASN 125 N 0.00 0.70 0.00 1.62 3.02 -1.26 -4.69 115.26 114.65 2rc5 n ASN 125 Ca 0.00 0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.91 2rc5 n ASN 125 Cb 0.00 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 2rc5 n ASN 125 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rc5 n GLY 126 N 1.34 0.90 3.87 7.41 0.00 0.24 -2.66 105.19 116.29 2rc5 n GLY 126 Ca 0.05 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 2rc5 n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2rc5 s ASN 127 N -2.16 6.60 0.16 1.61 0.01 -1.18 -4.52 114.94 115.45 2rc5 s ASN 127 Ca 0.00 0.72 -0.34 0.00 -0.71 0.00 0.00 52.86 52.53 2rc5 s ASN 127 Cb 0.00 -2.15 -0.14 0.00 0.41 0.00 0.00 41.25 39.37 2rc5 s ASN 127 CO 0.00 0.21 1.56 2.30 -1.51 0.00 0.00 177.10 179.66 2rc5 n ILE 128 N 1.03 0.03 -0.10 0.60 -5.35 -1.26 0.16 119.36 114.48 2rc5 n ILE 128 Ca -0.09 -0.01 -0.12 0.00 -0.27 0.00 0.00 62.75 62.26 2rc5 n ILE 128 Cb 0.52 -1.49 -0.04 0.00 -1.74 0.00 0.00 39.64 36.90 2rc5 n ILE 128 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rc5 n GLN 129 N 3.30 0.53 -4.27 6.28 6.02 -1.26 -4.72 117.38 123.26 2rc5 n GLN 129 Ca 0.17 0.24 -0.20 0.00 -0.01 0.00 0.00 57.00 57.20 2rc5 n GLN 129 Cb 0.28 -1.46 -0.16 0.00 1.02 0.00 0.00 30.24 29.92 2rc5 n GLN 129 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2rc5 s PHE 130 N -2.80 0.83 -0.13 1.08 0.08 -1.26 -4.96 117.98 110.82 2rc5 s PHE 130 Ca -0.29 -0.23 -0.04 0.00 0.12 0.00 0.00 56.93 56.49 2rc5 s PHE 130 Cb 0.05 -0.66 -0.03 0.00 -0.57 0.00 0.00 43.02 41.81 2rc5 s PHE 130 CO 0.43 -0.15 0.00 0.15 -0.10 0.00 0.00 175.22 175.55 2rc5 s LYS 131 N 0.55 3.48 0.13 0.44 1.02 -1.26 -1.42 119.74 122.67 2rc5 s LYS 131 Ca -0.08 -0.44 -0.30 0.00 0.02 0.00 0.00 55.97 55.17 2rc5 s LYS 131 Cb -0.11 -2.94 -0.07 0.00 -0.52 0.00 0.00 37.83 34.19 2rc5 s LYS 131 CO 0.01 0.43 1.18 0.20 -0.92 0.00 0.00 175.35 176.24 2rc5 s GLY 132 N -0.12 2.60 0.04 -3.33 0.00 0.19 -4.98 107.32 101.72 2rc5 s GLY 132 Ca 0.04 0.88 -0.31 0.00 0.00 0.00 0.00 44.72 45.33 2rc5 s GLY 132 CO 0.02 1.88 1.34 -2.08 0.00 0.00 0.00 173.10 174.27 2rc5 h VAL 133 N 4.06 0.15 -0.06 1.40 2.07 -1.98 -3.17 116.25 118.71 2rc5 h VAL 133 Ca -0.43 -0.20 -0.17 0.00 0.82 0.00 0.00 66.70 66.72 2rc5 h VAL 133 Cb 1.21 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2rc5 h VAL 133 CO 0.77 0.01 -0.64 0.00 0.02 0.00 0.00 177.57 177.73 2rc5 h SER 135 N 0.13 -0.28 -0.67 0.00 4.64 -1.87 0.48 113.55 115.98 2rc5 h SER 135 Ca -0.06 0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.24 2rc5 h SER 135 Cb 1.31 0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 63.50 2rc5 h SER 135 CO 0.13 -0.14 0.17 0.78 -0.87 0.00 0.00 176.83 176.90 2rc5 h ASN 136 N -0.15 1.03 -0.40 4.97 2.35 -1.62 -0.24 115.58 121.52 2rc5 h ASN 136 Ca 0.05 -0.21 0.04 0.00 -0.55 0.00 0.00 56.30 55.62 2rc5 h ASN 136 Cb 0.21 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.28 2rc5 h ASN 136 CO -0.12 0.99 0.18 0.22 -1.65 0.00 0.00 177.43 177.05 2rc5 h TYR 137 N 1.04 0.33 -0.72 1.19 3.20 -0.75 -0.40 116.97 120.85 2rc5 h TYR 137 Ca 0.22 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.12 2rc5 h TYR 137 Cb 0.36 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.50 2rc5 h TYR 137 CO 0.03 0.16 0.48 0.52 -1.64 0.00 0.00 178.16 177.70 2rc5 h MET 138 N 0.37 0.94 0.00 1.82 2.86 0.46 -2.72 114.93 118.66 2rc5 h MET 138 Ca 0.18 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2rc5 h MET 138 Cb 0.11 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.56 2rc5 h MET 138 CO -0.14 0.62 0.00 0.00 1.06 0.00 0.00 176.91 178.45 2rc5 n ASP 140 N -2.44 1.65 -4.77 0.00 8.00 -0.19 -4.96 116.55 113.84 2rc5 n ASP 140 Ca 0.04 -1.37 -0.41 0.00 0.71 0.00 0.00 54.79 53.76 2rc5 n ASP 140 Cb 0.38 0.12 -0.01 0.00 -0.02 0.00 0.00 41.12 41.60 2rc5 n ASP 140 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2rc5 s LEU 141 N -2.25 4.34 0.20 0.64 1.43 -1.01 -5.03 118.68 117.00 2rc5 s LEU 141 Ca 0.29 2.98 0.09 0.00 -1.03 0.00 0.00 54.13 56.45 2rc5 s LEU 141 Cb 0.20 -3.66 -0.04 0.00 0.03 0.00 0.00 46.19 42.71 2rc5 s LEU 141 CO 0.43 -0.82 -0.09 -0.54 0.23 0.00 0.00 176.35 175.56 2rc5 s LYS 142 N -1.86 2.07 0.24 1.70 1.02 -1.26 -4.71 119.74 116.93 2rc5 s LYS 142 Ca 0.53 -1.32 -0.31 0.00 0.02 0.00 0.00 55.97 54.89 2rc5 s LYS 142 Cb -0.45 -2.13 -0.14 0.00 -0.52 0.00 0.00 37.83 34.58 2rc5 s LYS 142 CO 0.60 0.42 1.21 -2.30 -0.92 0.00 0.00 175.35 174.35 2rc5 n PRO 143 N -0.14 1.56 -0.29 -1.68 -0.02 -1.26 -1.88 135.00 131.29 2rc5 n PRO 143 Ca -0.10 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2rc5 n PRO 143 Cb 0.56 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 2rc5 n PRO 143 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rc5 n GLY 144 N 1.75 1.44 3.78 -1.23 0.00 0.47 -4.95 105.19 106.44 2rc5 n GLY 144 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2rc5 n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rc5 s ASP 145 N -3.16 5.65 -0.21 1.61 1.01 -0.79 -4.68 116.67 116.11 2rc5 s ASP 145 Ca 0.00 2.07 -0.09 0.00 0.71 0.00 0.00 52.55 55.24 2rc5 s ASP 145 Cb 0.00 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 2rc5 s ASP 145 CO 0.00 -1.26 0.11 -0.70 0.21 0.00 0.00 175.17 173.53 2rc5 s GLU 146 N -3.54 4.04 -0.22 8.23 2.12 -1.26 0.18 118.70 128.24 2rc5 s GLU 146 Ca 0.70 -0.30 -0.10 0.00 0.36 0.00 0.00 54.97 55.63 2rc5 s GLU 146 Cb -0.21 -3.38 -0.05 0.00 0.26 0.00 0.00 34.13 30.75 2rc5 s GLU 146 CO 0.30 0.18 0.14 0.08 -0.54 0.00 0.00 175.26 175.42 2rc5 s VAL 147 N 0.68 5.26 -0.19 3.70 1.01 0.69 -4.96 120.40 126.58 2rc5 s VAL 147 Ca 0.06 0.14 -0.26 0.00 0.00 0.00 0.00 61.98 61.92 2rc5 s VAL 147 Cb -0.13 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 2rc5 s VAL 147 CO 0.01 0.38 0.88 -0.89 0.00 0.00 0.00 175.10 175.48 2rc5 s THR 148 N 0.83 4.83 0.31 3.92 2.01 -1.26 -1.61 115.64 124.67 2rc5 s THR 148 Ca 0.07 1.71 0.10 0.00 0.31 0.00 0.00 61.69 63.89 2rc5 s THR 148 Cb -0.13 -4.17 -0.06 0.00 0.01 0.00 0.00 72.50 68.15 2rc5 s THR 148 CO 0.02 -0.03 -0.14 -0.04 -0.69 0.00 0.00 174.62 173.74 2rc5 s MET 149 N 2.49 1.74 0.04 4.92 -1.94 0.32 -1.87 119.30 124.99 2rc5 s MET 149 Ca 0.39 -1.86 -0.04 0.00 -1.71 0.00 0.00 55.69 52.48 2rc5 s MET 149 Cb -0.16 -1.69 -0.02 0.00 2.01 0.00 0.00 34.83 34.97 2rc5 s MET 149 CO 0.10 0.21 0.05 0.99 -0.01 0.00 0.00 175.02 176.36 2rc5 s THR 150 N -2.60 0.14 0.00 2.05 2.01 -0.14 -0.08 115.64 117.03 2rc5 s THR 150 Ca 0.31 -1.17 0.00 0.00 0.31 0.00 0.00 61.69 61.14 2rc5 s THR 150 Cb -0.00 -0.85 0.00 0.00 0.01 0.00 0.00 72.50 71.65 2rc5 s THR 150 CO 0.15 -0.64 0.00 0.61 -0.69 0.00 0.00 174.62 174.05 2rc5 n GLY 151 N 0.85 -0.42 3.67 4.40 0.00 0.31 -0.90 105.19 113.10 2rc5 n GLY 151 Ca -0.19 -2.06 -0.30 0.00 0.00 0.00 0.00 46.02 43.46 2rc5 n GLY 151 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2rc5 s PRO 152 N 0.00 0.93 -0.06 1.61 0.02 -1.26 -0.49 135.00 135.75 2rc5 s PRO 152 Ca 0.00 1.20 0.02 0.00 0.02 0.00 0.00 61.00 62.24 2rc5 s PRO 152 Cb 0.00 -1.74 0.01 0.00 0.02 0.00 0.00 34.50 32.79 2rc5 s PRO 152 CO 0.00 -2.57 -0.12 0.45 -0.33 0.00 0.00 177.00 174.42 2rc5 s SER 153 N -2.93 1.77 0.00 2.53 0.15 0.07 -0.31 113.70 114.97 2rc5 s SER 153 Ca 0.65 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 57.01 2rc5 s SER 153 Cb -0.21 -0.81 0.00 0.00 -1.71 0.00 0.00 66.02 63.29 2rc5 s SER 153 CO 0.59 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.67 2rc5 n GLY 154 N 3.79 2.32 0.52 9.45 0.00 -1.26 -0.21 105.19 119.80 2rc5 n GLY 154 Ca -0.23 -1.42 0.03 0.00 0.00 0.00 0.00 46.02 44.40 2rc5 n GLY 154 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2rc5 n LYS 155 N 2.08 0.34 -0.05 1.61 2.85 -1.26 -4.72 118.16 119.01 2rc5 n LYS 155 Ca 0.00 -1.55 -0.11 0.00 -1.05 0.00 0.00 58.31 55.60 2rc5 n LYS 155 Cb 0.00 -0.71 -0.04 0.00 -0.65 0.00 0.00 35.03 33.64 2rc5 n LYS 155 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2rc5 n LYS 156 N -0.30 0.23 -1.79 -1.58 5.02 -1.26 -4.84 118.16 113.63 2rc5 n LYS 156 Ca 0.05 0.10 -0.40 0.00 -2.02 0.00 0.00 58.31 56.03 2rc5 n LYS 156 Cb 0.74 -0.88 -0.03 0.00 -0.02 0.00 0.00 35.03 34.84 2rc5 n LYS 156 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2rc5 n PHE 157 N -3.48 3.15 -4.18 2.13 7.35 -1.26 -4.89 117.46 116.27 2rc5 n PHE 157 Ca -0.21 -2.36 -0.17 0.00 -0.76 0.00 0.00 57.45 53.95 2rc5 n PHE 157 Cb 0.64 -2.33 -0.11 0.00 0.35 0.00 0.00 39.48 38.02 2rc5 n PHE 157 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2rc5 s LEU 158 N 3.74 2.35 0.67 -2.13 1.43 -1.26 -4.06 118.68 119.43 2rc5 s LEU 158 Ca 0.55 -0.72 -0.14 0.00 -1.03 0.00 0.00 54.13 52.79 2rc5 s LEU 158 Cb 0.10 -0.44 0.01 0.00 0.03 0.00 0.00 46.19 45.88 2rc5 s LEU 158 CO 0.04 -0.16 1.09 -0.76 0.23 0.00 0.00 176.35 176.80 2rc5 s LEU 159 N -2.13 3.31 0.30 1.79 1.43 -1.26 -5.00 118.68 117.12 2rc5 s LEU 159 Ca 0.03 1.88 -0.29 0.00 -1.03 0.00 0.00 54.13 54.72 2rc5 s LEU 159 Cb -0.07 -4.54 -0.13 0.00 0.03 0.00 0.00 46.19 41.49 2rc5 s LEU 159 CO 0.02 -1.61 1.32 -2.65 0.23 0.00 0.00 176.35 173.66 2rc5 n PRO 160 N -2.65 2.04 0.00 1.29 -0.02 -1.26 -4.90 135.00 129.50 2rc5 n PRO 160 Ca 0.09 0.72 0.13 0.00 -2.02 0.00 0.00 63.50 62.43 2rc5 n PRO 160 Cb 0.53 -2.32 0.38 0.00 -0.02 0.00 0.00 33.50 32.07 2rc5 n PRO 160 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2rc5 n ASN 161 N 1.33 1.76 -4.35 2.55 2.04 -1.26 -4.88 115.26 112.44 2rc5 n ASN 161 Ca 0.08 -1.50 -0.18 0.00 -0.44 0.00 0.00 54.58 52.54 2rc5 n ASN 161 Cb 0.34 0.05 -0.10 0.00 -2.53 0.00 0.00 39.78 37.54 2rc5 n ASN 161 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 2rc5 s THR 162 N -2.11 0.96 0.07 5.53 -4.23 -1.26 -4.90 115.64 109.70 2rc5 s THR 162 Ca 0.33 -2.02 -0.32 0.00 -1.18 0.00 0.00 61.69 58.50 2rc5 s THR 162 Cb 0.20 -2.51 -0.17 0.00 1.34 0.00 0.00 72.50 71.36 2rc5 s THR 162 CO 0.37 -0.18 0.76 0.47 -0.54 0.00 0.00 174.62 175.51 2rc5 n ASP 163 N -0.49 -0.47 -3.89 3.99 8.00 -1.26 -4.79 116.55 117.63 2rc5 n ASP 163 Ca -0.03 1.04 -0.22 0.00 0.71 0.00 0.00 54.79 56.29 2rc5 n ASP 163 Cb 0.65 -0.84 -0.17 0.00 -0.02 0.00 0.00 41.12 40.74 2rc5 n ASP 163 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2rc5 s PHE 164 N -0.37 0.90 -0.28 1.24 5.36 0.15 -4.93 117.98 120.05 2rc5 s PHE 164 Ca 0.72 -0.30 0.14 0.00 -0.96 0.00 0.00 56.93 56.53 2rc5 s PHE 164 Cb -1.02 -0.80 -0.19 0.00 -0.34 0.00 0.00 43.02 40.67 2rc5 s PHE 164 CO 0.51 -0.26 0.43 -1.13 -1.46 0.00 0.00 175.22 173.31 2rc5 n SER 165 N 4.31 1.29 -4.83 6.13 3.41 -1.26 -0.39 113.62 122.29 2rc5 n SER 165 Ca -0.20 -0.35 -0.30 0.00 -0.26 0.00 0.00 58.87 57.76 2rc5 n SER 165 Cb 0.51 1.38 0.08 0.00 -0.26 0.00 0.00 64.21 65.91 2rc5 n SER 165 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2rc5 s GLY 166 N -3.08 1.63 0.53 5.00 0.00 -1.26 -3.59 107.32 106.55 2rc5 s GLY 166 Ca -0.01 -0.23 -0.09 0.00 0.00 0.00 0.00 44.72 44.39 2rc5 s GLY 166 CO 0.58 0.18 0.90 0.99 0.00 0.00 0.00 173.10 175.75 2rc5 s ASP 167 N -4.02 6.30 -0.05 1.64 1.01 -1.26 -3.97 116.67 116.32 2rc5 s ASP 167 Ca 0.60 1.19 0.01 0.00 0.71 0.00 0.00 52.55 55.06 2rc5 s ASP 167 Cb -0.13 -2.36 0.02 0.00 1.01 0.00 0.00 42.92 41.45 2rc5 s ASP 167 CO 0.54 -0.68 -0.05 -0.63 0.21 0.00 0.00 175.17 174.56 2rc5 s ILE 168 N -2.88 0.58 -0.19 0.77 1.01 0.39 -1.01 121.20 119.86 2rc5 s ILE 168 Ca 0.52 -0.13 -0.02 0.00 0.00 0.00 0.00 60.65 61.01 2rc5 s ILE 168 Cb -0.11 -0.61 -0.01 0.00 0.01 0.00 0.00 42.46 41.75 2rc5 s ILE 168 CO 0.46 0.24 -0.08 -0.32 0.00 0.00 0.00 174.94 175.25 2rc5 s MET 169 N 1.01 3.38 -0.22 2.79 1.75 0.70 -0.53 119.30 128.18 2rc5 s MET 169 Ca -0.09 -0.65 -0.11 0.00 -1.25 0.00 0.00 55.69 53.59 2rc5 s MET 169 Cb -0.14 -2.87 -0.05 0.00 2.84 0.00 0.00 34.83 34.61 2rc5 s MET 169 CO -0.00 -0.05 0.17 -0.06 -0.65 0.00 0.00 175.02 174.43 2rc5 s PHE 170 N 1.07 3.36 -0.22 4.11 0.08 0.12 -0.35 117.98 126.14 2rc5 s PHE 170 Ca 0.00 0.30 0.02 0.00 0.12 0.00 0.00 56.93 57.37 2rc5 s PHE 170 Cb -0.15 -2.25 0.05 0.00 -0.57 0.00 0.00 43.02 40.10 2rc5 s PHE 170 CO -0.01 0.14 -0.12 -0.51 -0.10 0.00 0.00 175.22 174.62 2rc5 s LEU 171 N 0.81 2.76 0.03 -0.37 1.43 0.26 -0.28 118.68 123.33 2rc5 s LEU 171 Ca 0.09 -1.07 0.07 0.00 -1.03 0.00 0.00 54.13 52.19 2rc5 s LEU 171 Cb -0.13 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 44.65 2rc5 s LEU 171 CO 0.02 -0.14 -0.21 0.00 0.23 0.00 0.00 176.35 176.26 2rc5 s ALA 172 N 1.25 1.76 -0.06 4.21 0.00 0.11 -0.41 121.76 128.62 2rc5 s ALA 172 Ca -0.03 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 50.93 2rc5 s ALA 172 Cb -0.17 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.58 2rc5 s ALA 172 CO -0.08 0.40 -0.16 0.95 0.00 0.00 0.00 175.76 176.87 2rc5 s THR 173 N -0.74 1.41 0.00 0.00 -4.23 -0.89 0.02 115.64 111.21 2rc5 s THR 173 Ca 0.08 -0.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.91 2rc5 s THR 173 Cb -0.09 -1.23 0.00 0.00 1.34 0.00 0.00 72.50 72.52 2rc5 s THR 173 CO 0.01 0.41 0.00 0.61 -0.54 0.00 0.00 174.62 175.11 2rc5 n GLY 174 N 3.40 3.23 0.08 3.99 0.00 0.90 -0.64 105.19 116.15 2rc5 n GLY 174 Ca -0.20 0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.10 2rc5 n GLY 174 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rc5 n THR 175 N 0.00 0.92 0.29 2.61 -2.24 -1.26 -2.54 114.28 112.07 2rc5 n THR 175 Ca 0.00 0.26 0.03 0.00 -2.27 0.00 0.00 64.05 62.07 2rc5 n THR 175 Cb 0.00 -1.13 0.16 0.00 -2.10 0.00 0.00 70.33 67.25 2rc5 n THR 175 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rc5 n GLY 176 N -0.08 -0.49 0.22 3.38 0.00 0.18 -0.89 105.19 107.51 2rc5 n GLY 176 Ca 0.02 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2rc5 n GLY 176 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2rc5 h ILE 177 N 0.00 1.02 -1.00 -0.61 6.09 -1.68 -3.37 117.51 117.96 2rc5 h ILE 177 Ca 0.00 -0.87 0.10 0.00 -1.37 0.00 0.00 64.86 62.72 2rc5 h ILE 177 Cb 0.06 1.49 -0.12 0.00 0.47 0.00 0.00 36.82 38.71 2rc5 h ILE 177 CO 0.00 0.23 -0.57 0.00 -3.07 0.00 0.00 178.15 174.75 2rc5 n ALA 178 N -2.42 -0.58 0.21 0.18 0.00 -0.07 -0.50 120.51 117.33 2rc5 n ALA 178 Ca -0.02 0.86 0.05 0.00 0.00 0.00 0.00 53.44 54.33 2rc5 n ALA 178 Cb 0.31 -0.17 0.47 0.00 0.00 0.00 0.00 19.45 20.06 2rc5 n ALA 178 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2rc5 h PRO 179 N 0.00 0.00 0.00 0.00 0.13 -1.73 -2.67 132.00 127.73 2rc5 h PRO 179 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2rc5 h PRO 179 Cb 0.43 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.56 2rc5 h PRO 179 CO -0.94 0.25 0.00 1.19 -0.23 0.00 0.00 178.00 178.27 2rc5 n PHE 180 N -4.14 0.87 0.02 1.56 3.72 0.35 0.28 117.46 120.12 2rc5 n PHE 180 Ca -0.02 0.27 -0.13 0.00 -0.05 0.00 0.00 57.45 57.52 2rc5 n PHE 180 Cb 0.31 -0.94 -0.09 0.00 -0.94 0.00 0.00 39.48 37.82 2rc5 n PHE 180 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2rc5 h ILE 181 N 0.00 1.23 -0.22 4.37 2.04 -0.99 -1.98 117.51 121.96 2rc5 h ILE 181 Ca 0.00 -1.13 -0.15 0.00 1.00 0.00 0.00 64.86 64.58 2rc5 h ILE 181 Cb 0.65 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 2rc5 h ILE 181 CO 0.00 0.27 -0.49 1.23 0.00 0.00 0.00 178.15 179.16 2rc5 h GLY 182 N -0.61 0.64 0.90 5.37 0.00 -0.62 -2.19 103.07 106.56 2rc5 h GLY 182 Ca -0.01 -0.71 -0.02 0.00 0.00 0.00 0.00 47.33 46.59 2rc5 h GLY 182 CO 0.01 0.64 0.09 -0.33 0.00 0.00 0.00 176.54 176.95 2rc5 h MET 183 N 0.46 0.46 -0.58 4.80 2.86 -0.26 -0.41 114.93 122.26 2rc5 h MET 183 Ca 0.02 -0.10 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 2rc5 h MET 183 Cb 1.03 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.60 2rc5 h MET 183 CO 0.10 0.51 0.09 0.77 1.06 0.00 0.00 176.91 179.44 2rc5 h SER 184 N 0.32 0.93 -0.22 1.22 0.02 -1.39 0.29 113.55 114.71 2rc5 h SER 184 Ca 0.09 -0.26 0.02 0.00 -0.84 0.00 0.00 61.79 60.80 2rc5 h SER 184 Cb 0.25 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2rc5 h SER 184 CO -0.00 0.96 0.11 -0.08 -1.14 0.00 0.00 176.83 176.67 2rc5 h GLU 185 N 0.87 0.22 -0.00 3.45 4.57 -1.32 -0.92 114.58 121.45 2rc5 h GLU 185 Ca 0.18 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 2rc5 h GLU 185 Cb 0.43 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.97 2rc5 h GLU 185 CO 0.01 0.15 0.00 0.93 -1.18 0.00 0.00 179.01 178.92 2rc5 h GLU 186 N 0.23 0.00 -0.23 1.92 5.08 -0.89 0.26 114.58 120.96 2rc5 h GLU 186 Ca 0.09 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 2rc5 h GLU 186 Cb 0.03 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2rc5 h GLU 186 CO -0.07 0.03 -0.35 -0.07 -1.00 0.00 0.00 179.01 177.55 2rc5 h LEU 187 N -0.03 0.51 0.00 1.33 3.38 -0.90 0.48 115.31 120.08 2rc5 h LEU 187 Ca 0.00 -0.20 -0.38 0.00 0.09 0.00 0.00 57.88 57.39 2rc5 h LEU 187 Cb 0.03 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 2rc5 h LEU 187 CO -0.00 0.82 -2.43 0.18 0.09 0.00 0.00 178.44 177.10 2rc5 n LEU 188 N -4.06 1.39 -0.07 1.67 4.77 -0.36 -4.41 117.00 115.93 2rc5 n LEU 188 Ca -0.01 -0.06 -0.15 0.00 -0.03 0.00 0.00 56.01 55.75 2rc5 n LEU 188 Cb 0.47 -0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.35 2rc5 n LEU 188 CO 0.43 0.71 -0.90 -0.62 -1.33 0.00 0.00 177.39 175.68 2rc5 n GLU 189 N -2.99 0.35 0.08 3.23 -0.58 0.75 -4.74 120.64 116.75 2rc5 n GLU 189 Ca -0.39 0.15 -0.13 0.00 -0.42 0.00 0.00 57.16 56.37 2rc5 n GLU 189 Cb 1.08 -1.10 -0.06 0.00 -0.57 0.00 0.00 31.44 30.79 2rc5 n GLU 189 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2rc5 h HIS 190 N -0.62 0.50 -6.17 -0.32 3.86 -1.01 -3.48 115.15 107.91 2rc5 h HIS 190 Ca -0.31 -0.30 -0.42 0.00 -1.16 0.00 0.00 60.37 58.18 2rc5 h HIS 190 Cb 1.17 -0.05 0.09 0.00 1.06 0.00 0.00 27.41 29.68 2rc5 h HIS 190 CO -0.12 1.14 -0.93 1.63 0.86 0.00 0.00 177.93 180.52 2rc5 n LYS 191 N -3.67 -1.59 0.12 2.45 5.02 0.17 -4.84 118.16 115.81 2rc5 n LYS 191 Ca -0.06 0.50 -0.01 0.00 -2.02 0.00 0.00 58.31 56.71 2rc5 n LYS 191 Cb 0.88 -4.34 0.07 0.00 -0.02 0.00 0.00 35.03 31.61 2rc5 n LYS 191 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2rc5 h LEU 192 N -1.82 0.00 -9.26 -0.35 3.38 -1.91 -3.43 115.31 101.92 2rc5 h LEU 192 Ca -0.66 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.71 2rc5 h LEU 192 Cb 1.36 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.97 2rc5 h LEU 192 CO 0.49 0.69 -0.75 0.27 0.09 0.00 0.00 178.44 179.23 2rc5 s ILE 193 N -3.14 2.70 -0.61 1.22 -4.36 -1.26 -4.97 121.20 110.78 2rc5 s ILE 193 Ca 0.01 -2.20 -0.28 0.00 -0.26 0.00 0.00 60.65 57.93 2rc5 s ILE 193 Cb 0.10 -2.40 0.02 0.00 1.25 0.00 0.00 42.46 41.44 2rc5 s ILE 193 CO 0.77 -0.33 1.35 -0.54 0.24 0.00 0.00 174.94 176.42 2rc5 s LYS 194 N -3.35 3.30 -0.37 0.37 1.02 -1.26 -4.93 119.74 114.52 2rc5 s LYS 194 Ca 0.28 0.26 -0.13 0.00 0.02 0.00 0.00 55.97 56.40 2rc5 s LYS 194 Cb -0.06 -4.12 0.01 0.00 -0.52 0.00 0.00 37.83 33.14 2rc5 s LYS 194 CO 0.15 -1.95 0.24 0.12 -0.92 0.00 0.00 175.35 172.99 2rc5 s PHE 195 N 5.83 3.23 -0.59 3.18 5.36 -1.26 0.33 117.98 134.07 2rc5 s PHE 195 Ca 0.47 -0.59 0.09 0.00 -0.96 0.00 0.00 56.93 55.94 2rc5 s PHE 195 Cb -0.09 -2.49 0.25 0.00 -0.34 0.00 0.00 43.02 40.35 2rc5 s PHE 195 CO 0.23 -0.53 1.21 0.25 -1.46 0.00 0.00 175.22 174.92 2rc5 n THR 196 N 5.08 1.17 -2.74 0.12 -2.24 0.48 -4.98 114.28 111.17 2rc5 n THR 196 Ca -0.12 -1.14 -0.23 0.00 -2.27 0.00 0.00 64.05 60.29 2rc5 n THR 196 Cb 0.48 0.39 0.10 0.00 -2.10 0.00 0.00 70.33 69.20 2rc5 n THR 196 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2rc5 s GLY 197 N -1.17 1.74 -0.08 3.38 0.00 -1.24 -4.90 107.32 105.04 2rc5 s GLY 197 Ca 0.20 -1.95 -0.13 0.00 0.00 0.00 0.00 44.72 42.84 2rc5 s GLY 197 CO 0.11 -1.37 0.32 -1.31 0.00 0.00 0.00 173.10 170.85 2rc5 s ASN 198 N -4.76 6.60 -0.20 1.64 0.01 -1.26 -4.93 114.94 112.04 2rc5 s ASN 198 Ca 0.66 0.71 -0.10 0.00 -0.71 0.00 0.00 52.86 53.42 2rc5 s ASN 198 Cb -0.05 -2.19 -0.05 0.00 0.41 0.00 0.00 41.25 39.37 2rc5 s ASN 198 CO 0.43 0.25 0.14 -0.63 -1.51 0.00 0.00 177.10 175.79 2rc5 s ILE 199 N -0.47 5.40 -0.28 0.60 1.01 0.82 -0.47 121.20 127.82 2rc5 s ILE 199 Ca 0.20 0.21 -0.03 0.00 0.00 0.00 0.00 60.65 61.03 2rc5 s ILE 199 Cb -0.14 -3.48 0.03 0.00 0.01 0.00 0.00 42.46 38.87 2rc5 s ILE 199 CO 0.08 0.43 0.00 -0.89 0.00 0.00 0.00 174.94 174.56 2rc5 s THR 200 N 0.44 3.27 -0.37 2.92 2.01 0.31 0.31 115.64 124.53 2rc5 s THR 200 Ca 0.09 -1.00 -0.15 0.00 0.31 0.00 0.00 61.69 60.93 2rc5 s THR 200 Cb -0.11 -2.73 -0.00 0.00 0.01 0.00 0.00 72.50 69.67 2rc5 s THR 200 CO -0.01 0.08 0.35 -0.22 -0.69 0.00 0.00 174.62 174.13 2rc5 s LEU 201 N 1.37 4.63 -0.35 4.42 2.96 0.19 0.14 118.68 132.05 2rc5 s LEU 201 Ca -0.00 -0.45 -0.10 0.00 -0.22 0.00 0.00 54.13 53.36 2rc5 s LEU 201 Cb -0.18 -2.29 0.02 0.00 0.50 0.00 0.00 46.19 44.25 2rc5 s LEU 201 CO -0.01 -0.39 0.17 -0.69 -1.32 0.00 0.00 176.35 174.11 2rc5 s VAL 202 N 1.94 4.41 -0.19 1.68 1.01 0.62 0.91 120.40 130.79 2rc5 s VAL 202 Ca 0.10 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.31 2rc5 s VAL 202 Cb -0.17 -3.40 0.04 0.00 0.00 0.00 0.00 36.38 32.85 2rc5 s VAL 202 CO 0.12 -0.12 -0.12 -0.47 0.00 0.00 0.00 175.10 174.51 2rc5 s TYR 203 N 1.54 2.40 -0.14 5.22 5.04 0.15 -0.71 117.35 130.86 2rc5 s TYR 203 Ca 0.02 -1.53 -0.06 0.00 -2.44 0.00 0.00 57.07 53.06 2rc5 s TYR 203 Cb -0.18 -1.65 -0.04 0.00 0.35 0.00 0.00 41.96 40.44 2rc5 s TYR 203 CO 0.06 -0.73 0.07 0.20 -1.34 0.00 0.00 175.55 173.80 2rc5 s GLY 204 N 1.40 1.96 0.05 8.97 0.00 0.10 -1.19 107.32 118.62 2rc5 s GLY 204 Ca 0.00 -0.73 -0.16 0.00 0.00 0.00 0.00 44.72 43.83 2rc5 s GLY 204 CO -0.09 -0.24 0.36 0.00 0.00 0.00 0.00 173.10 173.13 2rc5 s ALA 205 N -0.37 -0.83 0.13 3.20 0.00 -0.63 -0.07 121.76 123.18 2rc5 s ALA 205 Ca 0.09 0.11 -0.19 0.00 0.00 0.00 0.00 51.96 51.97 2rc5 s ALA 205 Cb -0.12 0.37 -0.05 0.00 0.00 0.00 0.00 23.12 23.31 2rc5 s ALA 205 CO 0.02 -0.45 1.78 -1.35 0.00 0.00 0.00 175.76 175.75 2rc5 h PRO 206 N 3.04 0.29 -6.03 0.00 0.11 -1.92 -1.92 132.00 125.57 2rc5 h PRO 206 Ca -0.32 -0.02 -0.54 0.00 0.11 0.00 0.00 66.00 65.23 2rc5 h PRO 206 Cb 1.21 -0.06 -0.17 0.00 0.11 0.00 0.00 31.00 32.08 2rc5 h PRO 206 CO 0.45 0.19 -0.78 0.71 -0.21 0.00 0.00 178.00 178.36 2rc5 s TYR 207 N -6.17 1.92 0.38 0.65 2.02 -1.26 -1.07 117.35 113.81 2rc5 s TYR 207 Ca -0.13 -0.45 0.09 0.00 -0.37 0.00 0.00 57.07 56.21 2rc5 s TYR 207 Cb 0.09 -0.94 0.77 0.00 -0.40 0.00 0.00 41.96 41.47 2rc5 s TYR 207 CO 0.70 0.39 1.91 0.66 -1.57 0.00 0.00 175.55 177.63 2rc5 h SER 208 N 3.13 0.25 0.20 2.29 4.64 -1.95 -1.27 113.55 120.84 2rc5 h SER 208 Ca -0.42 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2rc5 h SER 208 Cb 1.21 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2rc5 h SER 208 CO 0.52 0.40 -0.03 -0.90 -0.87 0.00 0.00 176.83 175.94 2rc5 n ASP 209 N -4.28 0.34 -0.13 4.97 5.75 -1.26 -2.57 116.55 119.37 2rc5 n ASP 209 Ca -0.00 -0.79 0.11 0.00 -0.01 0.00 0.00 54.79 54.09 2rc5 n ASP 209 Cb 0.26 -0.07 0.02 0.00 -1.03 0.00 0.00 41.12 40.31 2rc5 n ASP 209 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2rc5 n GLU 210 N -0.88 0.35 -2.07 0.11 1.02 -0.49 -4.32 120.64 114.37 2rc5 n GLU 210 Ca 0.19 -0.27 -0.42 0.00 -0.02 0.00 0.00 57.16 56.64 2rc5 n GLU 210 Cb 0.22 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.11 2rc5 n GLU 210 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2rc5 s LEU 211 N -2.84 4.38 0.27 -4.62 1.02 -1.06 -4.93 118.68 110.89 2rc5 s LEU 211 Ca 0.12 2.49 0.12 0.00 0.02 0.00 0.00 54.13 56.89 2rc5 s LEU 211 Cb 0.17 -3.60 -0.05 0.00 0.02 0.00 0.00 46.19 42.73 2rc5 s LEU 211 CO 0.74 -0.71 -0.20 0.68 0.02 0.00 0.00 176.35 176.89 2rc5 s VAL 212 N 0.81 2.51 -1.52 -1.59 -7.23 -1.26 -4.73 120.40 107.38 2rc5 s VAL 212 Ca 0.65 -2.34 0.00 0.00 -1.81 0.00 0.00 61.98 58.47 2rc5 s VAL 212 Cb -0.40 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.24 2rc5 s VAL 212 CO 0.34 -0.36 0.00 0.23 -0.31 0.00 0.00 175.10 174.99 2rc5 n MET 213 N -0.52 -1.31 0.05 4.82 2.81 -1.26 -4.91 117.12 116.80 2rc5 n MET 213 Ca -0.06 0.88 -0.14 0.00 -1.81 0.00 0.00 57.70 56.58 2rc5 n MET 213 Cb 0.59 -5.27 -0.04 0.00 -0.71 0.00 0.00 33.22 27.80 2rc5 n MET 213 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 2rc5 h MET 214 N 0.00 0.47 -0.90 0.03 2.07 -1.98 0.10 114.93 114.73 2rc5 h MET 214 Ca -0.39 -0.46 0.03 0.00 -2.07 0.00 0.00 59.70 56.81 2rc5 h MET 214 Cb 1.25 0.12 -0.05 0.00 -1.87 0.00 0.00 31.60 31.05 2rc5 h MET 214 CO 0.48 1.11 0.59 -0.44 1.07 0.00 0.00 176.91 179.72 2rc5 h ASP 215 N 0.29 0.98 -0.31 1.22 5.19 -1.98 0.45 116.42 122.26 2rc5 h ASP 215 Ca -0.07 -0.01 -0.16 0.00 -0.62 0.00 0.00 57.03 56.17 2rc5 h ASP 215 Cb 1.51 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 40.79 2rc5 h ASP 215 CO 0.16 0.68 -0.43 0.22 -3.12 0.00 0.00 179.24 176.75 2rc5 h TYR 216 N 1.15 1.03 -0.27 4.55 3.20 -1.90 -1.08 116.97 123.65 2rc5 h TYR 216 Ca 0.35 -0.34 -0.18 0.00 3.14 0.00 0.00 58.73 61.70 2rc5 h TYR 216 Cb -0.02 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.04 2rc5 h TYR 216 CO -0.01 1.15 -0.55 -0.07 -1.64 0.00 0.00 178.16 177.04 2rc5 h LEU 217 N 0.62 0.90 -0.67 2.82 3.38 -0.33 -1.35 115.31 120.69 2rc5 h LEU 217 Ca 0.03 -0.48 -0.14 0.00 0.09 0.00 0.00 57.88 57.38 2rc5 h LEU 217 Cb 1.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2rc5 h LEU 217 CO 0.10 1.27 -0.56 0.11 0.09 0.00 0.00 178.44 179.45 2rc5 h LYS 218 N 0.62 0.32 -0.67 1.13 1.57 -0.19 -2.67 116.57 116.68 2rc5 h LYS 218 Ca 0.01 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.53 2rc5 h LYS 218 Cb 1.14 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.45 2rc5 h LYS 218 CO 0.12 0.79 0.18 0.78 -0.57 0.00 0.00 179.45 180.75 2rc5 h GLY 219 N 1.33 1.13 1.18 3.86 0.00 -1.04 -1.12 103.07 108.41 2rc5 h GLY 219 Ca 0.00 -0.68 -0.03 0.00 0.00 0.00 0.00 47.33 46.62 2rc5 h GLY 219 CO 0.09 0.64 0.35 1.41 0.00 0.00 0.00 176.54 179.03 2rc5 h LEU 220 N 1.00 0.96 -0.36 3.11 3.38 -1.19 -2.08 115.31 120.14 2rc5 h LEU 220 Ca 0.21 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2rc5 h LEU 220 Cb 0.33 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2rc5 h LEU 220 CO -0.00 0.82 -0.03 -0.08 0.09 0.00 0.00 178.44 179.24 2rc5 h GLU 221 N 1.06 0.65 -0.17 1.13 4.81 -1.09 -0.42 114.58 120.54 2rc5 h GLU 221 Ca 0.26 -0.22 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 2rc5 h GLU 221 Cb 0.12 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2rc5 h GLU 221 CO -0.03 0.78 -0.23 0.66 -0.73 0.00 0.00 179.01 179.46 2rc5 h SER 222 N 0.46 0.30 0.69 1.04 4.64 -1.13 -3.14 113.55 116.40 2rc5 h SER 222 Ca 0.10 -0.09 -0.26 0.00 -0.47 0.00 0.00 61.79 61.07 2rc5 h SER 222 Cb 0.51 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.49 2rc5 h SER 222 CO 0.02 0.55 -1.37 0.50 -0.87 0.00 0.00 176.83 175.66 2rc5 h LYS 223 N 0.28 0.07 0.00 4.77 3.64 -1.26 -3.43 116.57 120.63 2rc5 h LYS 223 Ca 0.05 -0.11 -0.34 0.00 -1.27 0.00 0.00 60.65 58.97 2rc5 h LYS 223 Cb 0.57 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.37 2rc5 h LYS 223 CO 0.04 0.86 -2.25 0.72 -2.27 0.00 0.00 179.45 176.56 2rc5 n HIS 224 N -3.28 0.00 0.00 1.91 8.25 -0.18 -4.93 115.22 116.99 2rc5 n HIS 224 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 2rc5 n HIS 224 Cb 1.00 -0.83 0.00 0.00 1.12 0.00 0.00 29.99 31.28 2rc5 n HIS 224 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2rc5 n LYS 225 N -3.37 0.00 0.02 -0.41 3.00 -1.19 -4.41 118.16 111.80 2rc5 n LYS 225 Ca -0.40 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.03 2rc5 n LYS 225 Cb 0.89 -1.03 0.51 0.00 0.00 0.00 0.00 35.03 35.39 2rc5 n LYS 225 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2rc5 n ASN 226 N 0.49 0.15 -3.99 3.14 4.05 -1.26 -4.80 115.26 113.04 2rc5 n ASN 226 Ca 0.00 0.52 -0.28 0.00 0.45 0.00 0.00 54.58 55.27 2rc5 n ASN 226 Cb 0.00 -0.56 -0.17 0.00 1.23 0.00 0.00 39.78 40.28 2rc5 n ASN 226 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 2rc5 s PHE 227 N -3.03 1.80 -0.16 1.20 5.36 -1.26 -0.13 117.98 121.76 2rc5 s PHE 227 Ca 0.11 -0.91 -0.00 0.00 -0.96 0.00 0.00 56.93 55.18 2rc5 s PHE 227 Cb 0.15 -1.37 -0.00 0.00 -0.34 0.00 0.00 43.02 41.46 2rc5 s PHE 227 CO 0.47 -0.53 -0.14 0.21 -1.46 0.00 0.00 175.22 173.77 2rc5 s LYS 228 N 1.37 3.26 -0.26 10.12 2.36 0.15 -4.53 119.74 132.21 2rc5 s LYS 228 Ca 0.00 -0.73 -0.07 0.00 -2.55 0.00 0.00 55.97 52.63 2rc5 s LYS 228 Cb -0.13 -2.66 -0.01 0.00 -1.05 0.00 0.00 37.83 33.97 2rc5 s LYS 228 CO -0.06 0.03 0.06 -1.17 1.55 0.00 0.00 175.35 175.75 2rc5 s LEU 229 N 0.80 3.48 -0.07 5.43 2.96 -1.26 0.57 118.68 130.59 2rc5 s LEU 229 Ca -0.05 -0.39 0.05 0.00 -0.22 0.00 0.00 54.13 53.52 2rc5 s LEU 229 Cb -0.15 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 2rc5 s LEU 229 CO 0.00 -0.08 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.09 2rc5 s ILE 230 N 1.56 2.24 0.18 6.68 1.01 0.26 -4.98 121.20 128.15 2rc5 s ILE 230 Ca 0.05 -0.99 0.08 0.00 0.00 0.00 0.00 60.65 59.79 2rc5 s ILE 230 Cb -0.16 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 2rc5 s ILE 230 CO 0.02 0.57 -0.07 0.42 0.00 0.00 0.00 174.94 175.88 2rc5 s THR 231 N -0.10 3.36 -0.24 2.92 -4.23 -1.26 0.33 115.64 116.42 2rc5 s THR 231 Ca -0.05 -1.58 -0.01 0.00 -1.18 0.00 0.00 61.69 58.88 2rc5 s THR 231 Cb -0.14 -2.67 0.07 0.00 1.34 0.00 0.00 72.50 71.09 2rc5 s THR 231 CO 0.04 -0.11 0.01 0.00 -0.54 0.00 0.00 174.62 174.02 2rc5 s ALA 232 N -1.71 1.62 -0.50 3.99 0.00 -0.33 -4.85 121.76 119.97 2rc5 s ALA 232 Ca 0.26 -1.25 -0.12 0.00 0.00 0.00 0.00 51.96 50.85 2rc5 s ALA 232 Cb -0.09 -1.41 0.12 0.00 0.00 0.00 0.00 23.12 21.75 2rc5 s ALA 232 CO 0.16 -1.29 0.41 0.42 0.00 0.00 0.00 175.76 175.46 2rc5 s ILE 233 N 1.56 4.59 0.38 0.00 1.01 -1.25 -1.61 121.20 125.88 2rc5 s ILE 233 Ca -0.01 -1.69 0.11 0.00 0.00 0.00 0.00 60.65 59.06 2rc5 s ILE 233 Cb -0.18 -3.99 0.12 0.00 0.01 0.00 0.00 42.46 38.42 2rc5 s ILE 233 CO -0.10 -0.81 1.87 0.77 0.00 0.00 0.00 174.94 176.66 2rc5 h SER 234 N 8.61 0.12 -0.48 3.58 4.64 -1.20 0.50 113.55 129.31 2rc5 h SER 234 Ca -0.24 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2rc5 h SER 234 Cb 1.08 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2rc5 h SER 234 CO 0.93 0.38 0.00 0.54 -0.87 0.00 0.00 176.83 177.81 2rc5 n ARG 235 N -4.19 2.55 0.00 4.77 1.74 -0.24 -3.92 116.66 117.37 2rc5 n ARG 235 Ca -0.01 -2.37 0.00 0.00 -0.77 0.00 0.00 57.85 54.70 2rc5 n ARG 235 Cb 0.34 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 2rc5 n ARG 235 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2rc5 n GLU 236 N 1.47 2.07 -4.44 5.56 1.02 -0.94 -5.01 120.64 120.38 2rc5 n GLU 236 Ca 0.20 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 57.09 2rc5 n GLU 236 Cb 0.60 -0.82 -0.13 0.00 -0.02 0.00 0.00 31.44 31.06 2rc5 n GLU 236 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2rc5 s GLU 237 N -1.32 1.28 -0.05 3.49 2.02 0.17 -5.04 118.70 119.26 2rc5 s GLU 237 Ca 0.00 -1.13 0.05 0.00 0.02 0.00 0.00 54.97 53.91 2rc5 s GLU 237 Cb 0.00 -1.54 -0.02 0.00 0.10 0.00 0.00 34.13 32.67 2rc5 s GLU 237 CO 0.00 0.37 -0.19 0.15 0.02 0.00 0.00 175.26 175.62 2rc5 s LYS 238 N -1.69 2.47 0.64 1.61 1.02 -1.26 -1.20 119.74 121.31 2rc5 s LYS 238 Ca 0.08 -0.78 -0.14 0.00 0.02 0.00 0.00 55.97 55.15 2rc5 s LYS 238 Cb -0.10 -2.28 -0.02 0.00 -0.52 0.00 0.00 37.83 34.92 2rc5 s LYS 238 CO 0.04 0.55 1.07 0.54 -0.92 0.00 0.00 175.35 176.63 2rc5 s ASN 239 N -0.56 5.49 0.24 2.83 4.22 0.10 -4.75 114.94 122.52 2rc5 s ASN 239 Ca 0.08 1.82 0.26 0.00 -2.14 0.00 0.00 52.86 52.88 2rc5 s ASN 239 Cb -0.11 -2.53 0.76 0.00 1.28 0.00 0.00 41.25 40.65 2rc5 s ASN 239 CO 0.01 -1.37 1.75 0.77 -2.04 0.00 0.00 177.10 176.23 2rc5 h SER 240 N 0.06 0.00 0.11 3.54 4.64 -1.95 -1.83 113.55 118.12 2rc5 h SER 240 Ca -0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 2rc5 h SER 240 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2rc5 h SER 240 CO 0.56 0.00 -0.05 -0.26 -0.87 0.00 0.00 176.83 176.21 2rc5 h PHE 241 N 0.00 -0.14 -0.00 4.77 0.04 -1.96 -3.41 116.94 116.24 2rc5 h PHE 241 Ca 0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2rc5 h PHE 241 Cb 0.76 0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.95 2rc5 h PHE 241 CO 0.00 0.13 -0.01 -0.40 -0.60 0.00 0.00 178.31 177.43 2rc5 n ASP 242 N -4.85 1.02 0.00 2.17 5.68 -1.26 -5.00 116.55 114.30 2rc5 n ASP 242 Ca -0.04 -1.01 0.00 0.00 -0.50 0.00 0.00 54.79 53.24 2rc5 n ASP 242 Cb 0.16 0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 2rc5 n ASP 242 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rc5 n GLY 243 N 0.25 0.45 3.81 6.12 0.00 -0.69 -5.02 105.19 110.11 2rc5 n GLY 243 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2rc5 n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rc5 n GLY 244 N -1.79 -1.90 3.66 -0.02 0.00 -1.26 -4.56 105.19 99.32 2rc5 n GLY 244 Ca 0.00 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 2rc5 n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rc5 n ARG 245 N -4.18 1.84 -2.62 1.61 1.74 -1.26 -0.72 116.66 113.07 2rc5 n ARG 245 Ca 0.16 0.64 -0.43 0.00 -0.77 0.00 0.00 57.85 57.46 2rc5 n ARG 245 Cb 0.59 -2.15 -0.02 0.00 -1.02 0.00 0.00 32.46 29.86 2rc5 n ARG 245 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2rc5 s MET 246 N -1.69 4.12 0.37 5.56 -2.45 -0.34 -4.40 119.30 120.46 2rc5 s MET 246 Ca 0.57 1.19 0.08 0.00 -1.25 0.00 0.00 55.69 56.29 2rc5 s MET 246 Cb -0.62 -3.72 -0.07 0.00 1.25 0.00 0.00 34.83 31.67 2rc5 s MET 246 CO 0.61 -0.84 -0.02 0.71 1.05 0.00 0.00 175.02 176.54 2rc5 s TYR 247 N 3.58 2.49 0.51 4.11 2.02 -1.26 -2.88 117.35 125.91 2rc5 s TYR 247 Ca 0.46 -0.55 0.25 0.00 -0.37 0.00 0.00 57.07 56.86 2rc5 s TYR 247 Cb -0.14 -1.58 1.52 0.00 -0.40 0.00 0.00 41.96 41.37 2rc5 s TYR 247 CO 0.13 0.48 2.15 -0.84 -1.57 0.00 0.00 175.55 175.91 2rc5 h ILE 248 N 1.85 0.69 -0.42 2.71 3.07 -1.91 -0.91 117.51 122.58 2rc5 h ILE 248 Ca -0.43 -0.25 -0.04 0.00 1.55 0.00 0.00 64.86 65.69 2rc5 h ILE 248 Cb 1.25 1.15 -0.02 0.00 -0.27 0.00 0.00 36.82 38.93 2rc5 h ILE 248 CO 0.73 0.06 0.09 0.77 -1.05 0.00 0.00 178.15 178.75 2rc5 h SER 249 N 0.00 0.58 0.50 2.16 4.64 -1.93 0.64 113.55 120.15 2rc5 h SER 249 Ca -0.00 -0.09 -0.12 0.00 -0.47 0.00 0.00 61.79 61.11 2rc5 h SER 249 Cb 0.15 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2rc5 h SER 249 CO 0.01 0.59 -0.55 0.45 -0.87 0.00 0.00 176.83 176.46 2rc5 h HIS 250 N 0.62 0.06 -0.21 4.77 3.86 -1.55 -2.15 115.15 120.54 2rc5 h HIS 250 Ca 0.14 -0.02 -0.18 0.00 -1.16 0.00 0.00 60.37 59.15 2rc5 h HIS 250 Cb 0.25 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.71 2rc5 h HIS 250 CO 0.01 0.58 -0.57 0.00 0.86 0.00 0.00 177.93 178.82 2rc5 h ARG 251 N 0.04 0.76 -0.70 2.45 2.47 -1.18 -1.90 114.38 116.32 2rc5 h ARG 251 Ca -0.00 -0.53 0.09 0.00 -1.26 0.00 0.00 59.98 58.27 2rc5 h ARG 251 Cb 0.98 0.08 -0.07 0.00 -1.65 0.00 0.00 29.97 29.31 2rc5 h ARG 251 CO 0.07 1.16 0.35 0.28 0.56 0.00 0.00 179.97 182.39 2rc5 h VAL 252 N 0.49 0.86 -0.61 2.04 2.07 -0.77 0.13 116.25 120.47 2rc5 h VAL 252 Ca -0.01 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 2rc5 h VAL 252 Cb 1.19 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2rc5 h VAL 252 CO 0.12 0.11 0.24 -0.09 0.02 0.00 0.00 177.57 177.98 2rc5 h ARG 253 N 0.61 0.89 0.00 1.57 2.43 -1.28 -2.11 114.38 116.48 2rc5 h ARG 253 Ca 0.34 -0.14 -0.07 0.00 -0.81 0.00 0.00 59.98 59.31 2rc5 h ARG 253 Cb 0.34 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2rc5 h ARG 253 CO -0.26 0.73 -0.32 0.93 -1.51 0.00 0.00 179.97 179.54 2rc5 h GLU 254 N 0.87 0.00 -1.11 0.20 5.08 -0.45 -3.21 114.58 115.96 2rc5 h GLU 254 Ca 0.21 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.91 2rc5 h GLU 254 Cb 0.17 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 29.10 2rc5 h GLU 254 CO -0.02 0.32 0.47 1.04 -1.00 0.00 0.00 179.01 179.81 2rc5 n GLN 255 N -3.72 2.93 -0.12 2.33 1.13 0.35 -4.74 117.38 115.55 2rc5 n GLN 255 Ca -0.01 -3.57 -0.05 0.00 -1.94 0.00 0.00 57.00 51.43 2rc5 n GLN 255 Cb 0.42 -2.28 0.03 0.00 0.11 0.00 0.00 30.24 28.51 2rc5 n GLN 255 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2rc5 h ALA 256 N 2.21 0.46 -0.43 -1.58 0.00 -1.53 0.76 119.26 119.14 2rc5 h ALA 256 Ca 0.54 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.59 2rc5 h ALA 256 Cb 0.86 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.62 2rc5 h ALA 256 CO 1.36 -0.27 -0.01 1.49 0.00 0.00 0.00 179.25 181.82 2rc5 h GLU 257 N 0.28 0.09 -0.31 0.00 4.81 -1.90 0.56 114.58 118.11 2rc5 h GLU 257 Ca 0.19 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2rc5 h GLU 257 Cb 0.19 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2rc5 h GLU 257 CO -0.20 0.06 0.09 0.00 -0.73 0.00 0.00 179.01 178.22 2rc5 h ALA 258 N 1.39 0.40 -0.55 2.92 0.00 -1.83 0.16 119.26 121.76 2rc5 h ALA 258 Ca 0.21 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2rc5 h ALA 258 Cb 0.31 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2rc5 h ALA 258 CO -0.37 0.05 0.32 0.28 0.00 0.00 0.00 179.25 179.53 2rc5 h VAL 259 N 0.34 1.03 -0.87 0.00 2.07 -0.16 -1.64 116.25 117.02 2rc5 h VAL 259 Ca 0.10 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2rc5 h VAL 259 Cb 0.27 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 2rc5 h VAL 259 CO -0.00 0.11 0.44 0.11 0.02 0.00 0.00 177.57 178.26 2rc5 h LYS 260 N 0.63 1.24 -0.41 1.57 1.57 0.28 -0.55 116.57 120.90 2rc5 h LYS 260 Ca 0.23 -0.17 0.03 0.00 -1.87 0.00 0.00 60.65 58.87 2rc5 h LYS 260 Cb 0.06 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 2rc5 h LYS 260 CO -0.11 0.93 0.22 0.87 -0.57 0.00 0.00 179.45 180.78 2rc5 h LYS 261 N 1.23 0.42 0.19 3.15 1.57 -0.13 -1.33 116.57 121.68 2rc5 h LYS 261 Ca 0.30 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 2rc5 h LYS 261 Cb 0.08 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2rc5 h LYS 261 CO -0.04 0.28 -0.09 0.82 -0.57 0.00 0.00 179.45 179.85 2rc5 h ILE 262 N 0.44 0.87 -0.83 1.86 2.04 -1.13 0.65 117.51 121.40 2rc5 h ILE 262 Ca 0.17 -0.28 0.09 0.00 1.00 0.00 0.00 64.86 65.84 2rc5 h ILE 262 Cb 0.06 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.12 2rc5 h ILE 262 CO -0.11 0.06 0.54 -0.07 0.00 0.00 0.00 178.15 178.58 2rc5 h LEU 263 N -0.39 0.74 0.00 1.44 3.38 -0.94 -0.49 115.31 119.05 2rc5 h LEU 263 Ca -0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2rc5 h LEU 263 Cb 0.30 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2rc5 h LEU 263 CO 0.04 0.45 -0.94 0.59 0.09 0.00 0.00 178.44 178.67 2rc5 n ASN 264 N -4.51 0.83 -0.28 -0.43 3.02 -0.51 -4.58 115.26 108.81 2rc5 n ASN 264 Ca 0.14 -0.75 0.08 0.00 -0.03 0.00 0.00 54.58 54.02 2rc5 n ASN 264 Cb 0.29 1.12 0.15 0.00 -0.61 0.00 0.00 39.78 40.74 2rc5 n ASN 264 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rc5 n GLY 265 N 1.41 4.73 2.15 7.41 0.00 0.22 -4.98 105.19 116.13 2rc5 n GLY 265 Ca 0.02 -1.14 -0.07 0.00 0.00 0.00 0.00 46.02 44.83 2rc5 n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rc5 n GLY 266 N -1.25 0.27 3.07 -0.02 0.00 -1.15 -4.48 105.19 101.64 2rc5 n GLY 266 Ca 0.16 -0.63 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 2rc5 n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rc5 n GLY 267 N -1.27 0.08 3.01 -0.02 0.00 -0.21 -4.60 105.19 102.19 2rc5 n GLY 267 Ca -0.08 -1.93 -0.19 0.00 0.00 0.00 0.00 46.02 43.83 2rc5 n GLY 267 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rc5 s ARG 268 N -4.76 0.73 -0.18 1.61 0.52 -0.18 -4.40 118.95 112.29 2rc5 s ARG 268 Ca 0.55 -0.30 -0.07 0.00 -0.52 0.00 0.00 55.73 55.39 2rc5 s ARG 268 Cb -0.03 -0.71 -0.04 0.00 0.52 0.00 0.00 34.95 34.70 2rc5 s ARG 268 CO 0.37 0.16 0.06 -0.06 0.02 0.00 0.00 175.30 175.85 2rc5 s PHE 269 N -0.10 3.24 -0.17 -0.53 0.08 0.25 -0.22 117.98 120.54 2rc5 s PHE 269 Ca 0.02 0.06 0.00 0.00 0.12 0.00 0.00 56.93 57.13 2rc5 s PHE 269 Cb -0.05 -2.07 0.01 0.00 -0.57 0.00 0.00 43.02 40.34 2rc5 s PHE 269 CO -0.00 0.15 -0.17 0.71 -0.10 0.00 0.00 175.22 175.81 2rc5 s TYR 270 N 0.35 2.79 -0.20 0.36 2.02 0.53 -0.34 117.35 122.87 2rc5 s TYR 270 Ca 0.03 -1.34 -0.01 0.00 -0.37 0.00 0.00 57.07 55.38 2rc5 s TYR 270 Cb -0.12 -1.93 0.01 0.00 -0.40 0.00 0.00 41.96 39.52 2rc5 s TYR 270 CO 0.00 -0.66 -0.13 0.42 -1.57 0.00 0.00 175.55 173.61 2rc5 s ILE 271 N 1.13 2.61 -0.00 2.71 1.01 0.89 0.92 121.20 130.47 2rc5 s ILE 271 Ca 0.01 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.92 2rc5 s ILE 271 Cb -0.14 -2.14 -0.00 0.00 0.01 0.00 0.00 42.46 40.19 2rc5 s ILE 271 CO -0.07 0.49 -0.04 0.00 0.00 0.00 0.00 174.94 175.33 2rc5 n GLY 273 N 3.03 0.90 3.75 0.00 0.00 -0.94 -2.10 105.19 109.83 2rc5 n GLY 273 Ca -0.13 -1.98 -0.24 0.00 0.00 0.00 0.00 46.02 43.66 2rc5 n GLY 273 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rc5 s GLY 274 N 0.00 2.32 0.09 -0.02 0.00 -1.25 -1.67 107.32 106.78 2rc5 s GLY 274 Ca 0.00 -2.09 -0.01 0.00 0.00 0.00 0.00 44.72 42.62 2rc5 s GLY 274 CO 0.00 -1.89 0.12 -1.55 0.00 0.00 0.00 173.10 169.78 2rc5 n PRO 275 N -1.27 0.04 -1.76 2.90 -0.04 -1.26 -4.79 135.00 128.82 2rc5 n PRO 275 Ca -0.01 -0.22 -0.42 0.00 -0.04 0.00 0.00 63.50 62.82 2rc5 n PRO 275 Cb 0.64 -0.12 -0.02 0.00 -0.04 0.00 0.00 33.50 33.97 2rc5 n PRO 275 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2rc5 s LYS 276 N -3.13 4.12 0.00 0.54 2.20 -1.25 -1.64 119.74 120.59 2rc5 s LYS 276 Ca 0.07 2.59 0.00 0.00 -0.36 0.00 0.00 55.97 58.27 2rc5 s LYS 276 Cb -0.00 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.29 2rc5 s LYS 276 CO 0.05 -0.66 0.00 0.41 -0.36 0.00 0.00 175.35 174.79 2rc5 n GLY 277 N 2.48 0.84 0.34 5.54 0.00 -1.26 -4.90 105.19 108.23 2rc5 n GLY 277 Ca 0.10 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.32 2rc5 n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rc5 h MET 278 N 2.87 0.00 0.00 1.61 -0.00 -1.63 -1.34 114.93 116.44 2rc5 h MET 278 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.66 2rc5 h MET 278 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 2rc5 h MET 278 CO 0.00 0.00 -0.21 1.05 -0.00 0.00 0.00 176.91 177.75 2rc5 h GLU 279 N 0.00 0.00 0.03 -0.10 9.09 -1.90 -3.24 114.58 118.46 2rc5 h GLU 279 Ca 0.00 0.00 0.03 0.00 0.05 0.00 0.00 59.36 59.44 2rc5 h GLU 279 Cb 0.19 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.24 2rc5 h GLU 279 CO -0.00 0.21 -0.32 -0.22 0.05 0.00 0.00 179.01 178.72 2rc5 h LYS 280 N 0.00 -0.48 -0.84 1.06 3.64 -1.65 0.66 116.57 118.96 2rc5 h LYS 280 Ca -0.00 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2rc5 h LYS 280 Cb 0.64 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.53 2rc5 h LYS 280 CO 0.03 -0.32 0.48 0.78 -2.27 0.00 0.00 179.45 178.15 2rc5 h GLY 281 N -0.50 1.22 0.87 5.01 0.00 -1.76 0.46 103.07 108.38 2rc5 h GLY 281 Ca 0.05 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 2rc5 h GLY 281 CO -0.25 0.51 -0.16 -2.08 0.00 0.00 0.00 176.54 174.56 2rc5 h VAL 282 N 1.16 0.70 -0.60 4.60 2.07 -1.53 -2.62 116.25 120.02 2rc5 h VAL 282 Ca 0.30 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.58 2rc5 h VAL 282 Cb -0.01 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2rc5 h VAL 282 CO -0.05 0.05 0.39 0.40 0.02 0.00 0.00 177.57 178.38 2rc5 h ILE 283 N -0.58 1.14 0.00 4.57 2.04 0.65 -1.02 117.51 124.32 2rc5 h ILE 283 Ca -0.05 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2rc5 h ILE 283 Cb 0.42 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2rc5 h ILE 283 CO 0.07 0.15 0.00 1.05 0.00 0.00 0.00 178.15 179.42 2rc5 h GLU 284 N 0.80 0.00 0.07 2.37 4.11 -0.93 0.35 114.58 121.35 2rc5 h GLU 284 Ca 0.22 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.47 2rc5 h GLU 284 Cb -0.08 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.19 2rc5 h GLU 284 CO -0.05 0.00 -0.77 1.49 0.07 0.00 0.00 179.01 179.75 2rc5 h GLU 285 N 0.00 0.40 -0.79 1.06 4.57 -0.95 -1.77 114.58 117.11 2rc5 h GLU 285 Ca 0.00 -0.52 0.05 0.00 -1.18 0.00 0.00 59.36 57.71 2rc5 h GLU 285 Cb 0.38 0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 29.08 2rc5 h GLU 285 CO 0.00 1.19 0.49 0.82 -1.18 0.00 0.00 179.01 180.33 2rc5 h ILE 286 N -0.14 1.05 -0.38 2.32 2.04 -0.28 -2.32 117.51 119.79 2rc5 h ILE 286 Ca -0.11 -0.31 -0.09 0.00 1.00 0.00 0.00 64.86 65.34 2rc5 h ILE 286 Cb 1.51 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2rc5 h ILE 286 CO 0.15 0.17 -0.14 -0.61 0.00 0.00 0.00 178.15 177.72 2rc5 h GLN 287 N 0.91 0.68 -1.00 2.37 4.15 -0.35 -1.01 115.11 120.86 2rc5 h GLN 287 Ca 0.34 -0.22 0.01 0.00 0.77 0.00 0.00 58.65 59.54 2rc5 h GLN 287 Cb 0.12 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.71 2rc5 h GLN 287 CO -0.15 0.79 0.65 0.87 -1.93 0.00 0.00 178.83 179.06 2rc5 h LYS 288 N 0.61 1.32 -0.42 1.69 1.57 -0.98 -2.35 116.57 118.01 2rc5 h LYS 288 Ca 0.10 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 2rc5 h LYS 288 Cb 0.58 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2rc5 h LYS 288 CO 0.04 0.88 -0.29 0.82 -0.57 0.00 0.00 179.45 180.33 2rc5 h ILE 289 N 1.36 1.27 0.00 1.86 2.04 -1.03 -3.09 117.51 119.93 2rc5 h ILE 289 Ca 0.36 -1.46 -0.04 0.00 1.00 0.00 0.00 64.86 64.73 2rc5 h ILE 289 Cb -0.14 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2rc5 h ILE 289 CO -0.08 0.49 -0.19 0.77 0.00 0.00 0.00 178.15 179.15 2rc5 h SER 290 N 0.78 0.00 0.00 1.72 4.64 -0.98 -3.47 113.55 116.25 2rc5 h SER 290 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2rc5 h SER 290 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2rc5 h SER 290 CO 0.08 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 176.84 2rc5 n GLY 291 N -0.52 0.57 3.70 -0.77 0.00 -0.90 -4.97 105.19 102.30 2rc5 n GLY 291 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2rc5 n GLY 291 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2rc5 s ASN 292 N -2.44 6.68 0.00 1.61 3.84 -1.23 -4.90 114.94 118.50 2rc5 s ASN 292 Ca 0.00 2.43 0.20 0.00 0.21 0.00 0.00 52.86 55.70 2rc5 s ASN 292 Cb 0.00 -2.58 0.26 0.00 -0.55 0.00 0.00 41.25 38.38 2rc5 s ASN 292 CO 0.00 -0.80 1.23 0.35 -2.79 0.00 0.00 177.10 175.09 2rc5 n THR 293 N 4.36 0.24 -0.27 -5.21 -2.24 -1.26 -4.84 114.28 105.06 2rc5 n THR 293 Ca 0.14 -0.62 -0.30 0.00 -2.27 0.00 0.00 64.05 61.00 2rc5 n THR 293 Cb 0.41 1.20 0.28 0.00 -2.10 0.00 0.00 70.33 70.13 2rc5 n THR 293 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rc5 n GLY 294 N 1.21 -3.68 3.86 3.38 0.00 -1.26 -5.00 105.19 103.70 2rc5 n GLY 294 Ca 0.14 -1.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 2rc5 n GLY 294 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2rc5 s THR 295 N -2.14 4.63 0.29 2.61 -4.23 -1.26 -4.85 115.64 110.69 2rc5 s THR 295 Ca 0.65 1.03 0.04 0.00 -1.18 0.00 0.00 61.69 62.24 2rc5 s THR 295 Cb -0.13 -3.80 0.29 0.00 1.34 0.00 0.00 72.50 70.20 2rc5 s THR 295 CO 0.56 -0.93 1.70 0.22 -0.54 0.00 0.00 174.62 175.63 2rc5 h TYR 296 N 0.27 0.69 -0.14 3.99 3.20 -1.97 -0.22 116.97 122.78 2rc5 h TYR 296 Ca -0.45 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.34 2rc5 h TYR 296 Cb 1.19 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.30 2rc5 h TYR 296 CO 0.65 -0.03 -0.38 1.49 -1.64 0.00 0.00 178.16 178.25 2rc5 h GLU 297 N 0.43 0.51 -0.97 1.82 4.22 -1.98 -0.00 114.58 118.61 2rc5 h GLU 297 Ca 0.56 -0.36 0.02 0.00 0.08 0.00 0.00 59.36 59.67 2rc5 h GLU 297 Cb 1.06 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.31 2rc5 h GLU 297 CO -0.52 0.98 0.64 0.93 -2.18 0.00 0.00 179.01 178.86 2rc5 h GLU 298 N 0.13 1.23 -0.04 1.92 5.08 -1.65 -0.13 114.58 121.13 2rc5 h GLU 298 Ca -0.01 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2rc5 h GLU 298 Cb 1.00 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2rc5 h GLU 298 CO 0.08 0.82 -0.03 0.35 -1.00 0.00 0.00 179.01 179.23 2rc5 h PHE 299 N 1.27 0.10 0.82 4.33 3.57 -0.94 -2.18 116.94 123.91 2rc5 h PHE 299 Ca 0.37 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.81 2rc5 h PHE 299 Cb -0.08 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.64 2rc5 h PHE 299 CO -0.00 0.52 -0.50 -0.22 -2.23 0.00 0.00 178.31 175.88 2rc5 h LYS 300 N -0.35 -1.19 -0.27 1.11 3.64 -0.93 -0.81 116.57 117.77 2rc5 h LYS 300 Ca 0.01 0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2rc5 h LYS 300 Cb 0.50 0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 2rc5 h LYS 300 CO 0.01 -0.79 -0.10 1.25 -2.27 0.00 0.00 179.45 177.54 2rc5 h HIS 301 N -1.23 0.48 -0.31 1.91 2.76 -1.12 0.19 115.15 117.83 2rc5 h HIS 301 Ca -0.11 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 57.98 2rc5 h HIS 301 Cb 0.99 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.80 2rc5 h HIS 301 CO -0.10 0.55 0.14 1.25 -1.30 0.00 0.00 177.93 178.46 2rc5 h HIS 302 N 0.42 0.45 -0.48 5.26 -0.00 -1.37 0.56 115.15 119.99 2rc5 h HIS 302 Ca 0.08 -0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.35 2rc5 h HIS 302 Cb 0.44 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 27.69 2rc5 h HIS 302 CO 0.01 0.42 -0.01 1.25 -0.00 0.00 0.00 177.93 179.60 2rc5 h LEU 303 N 0.36 0.77 -0.12 0.26 5.85 -0.18 0.29 115.31 122.54 2rc5 h LEU 303 Ca 0.10 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2rc5 h LEU 303 Cb 0.14 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 2rc5 h LEU 303 CO -0.01 0.85 0.01 -0.33 -0.34 0.00 0.00 178.44 178.62 2rc5 h GLU 304 N 0.75 0.20 -0.91 1.25 5.08 -0.53 0.24 114.58 120.65 2rc5 h GLU 304 Ca 0.14 -0.06 0.15 0.00 -1.00 0.00 0.00 59.36 58.60 2rc5 h GLU 304 Cb 0.47 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.63 2rc5 h GLU 304 CO 0.02 0.41 0.59 0.78 -1.00 0.00 0.00 179.01 179.81 2rc5 h GLY 305 N -0.04 1.26 1.07 -3.84 0.00 0.68 0.18 103.07 102.37 2rc5 h GLY 305 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2rc5 h GLY 305 CO 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 176.54 176.60 2rc5 n ALA 306 N -2.42 2.63 -3.04 3.60 0.00 0.96 -4.88 120.51 117.36 2rc5 n ALA 306 Ca 0.18 -0.21 -0.19 0.00 0.00 0.00 0.00 53.44 53.23 2rc5 n ALA 306 Cb 0.50 -1.47 0.04 0.00 0.00 0.00 0.00 19.45 18.52 2rc5 n ALA 306 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2rc5 n HIS 307 N -1.01 -1.86 0.46 0.00 -0.00 0.62 -4.89 115.22 108.54 2rc5 n HIS 307 Ca 0.20 0.55 0.05 0.00 -0.00 0.00 0.00 57.72 58.52 2rc5 n HIS 307 Cb 0.18 -4.06 -0.01 0.00 -0.00 0.00 0.00 29.99 26.10 2rc5 n HIS 307 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2rc5 n GLN 308 N -3.71 2.39 -3.71 -0.41 6.02 0.79 -4.75 117.38 114.00 2rc5 n GLN 308 Ca -0.07 -0.50 -0.16 0.00 -0.01 0.00 0.00 57.00 56.27 2rc5 n GLN 308 Cb 0.59 -1.07 -0.16 0.00 1.02 0.00 0.00 30.24 30.62 2rc5 n GLN 308 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2rc5 s LEU 309 N -1.80 0.40 -0.09 1.08 2.96 -0.88 0.87 118.68 121.22 2rc5 s LEU 309 Ca 0.08 0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 54.23 2rc5 s LEU 309 Cb 0.08 0.20 0.03 0.00 0.50 0.00 0.00 46.19 47.00 2rc5 s LEU 309 CO 0.29 -0.20 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.72 2rc5 s PHE 310 N 1.71 1.03 -0.02 5.38 0.08 0.54 -4.10 117.98 122.60 2rc5 s PHE 310 Ca -0.03 -0.42 0.06 0.00 0.12 0.00 0.00 56.93 56.67 2rc5 s PHE 310 Cb -0.12 -0.97 -0.01 0.00 -0.57 0.00 0.00 43.02 41.34 2rc5 s PHE 310 CO -0.05 -0.39 -0.20 0.54 -0.10 0.00 0.00 175.22 175.02 2rc5 s VAL 311 N 1.71 1.62 -0.38 -0.44 0.11 -1.26 -0.08 120.40 121.68 2rc5 s VAL 311 Ca 0.03 -0.87 0.02 0.00 -2.93 0.00 0.00 61.98 58.23 2rc5 s VAL 311 Cb -0.13 -1.35 0.16 0.00 -1.53 0.00 0.00 36.38 33.53 2rc5 s VAL 311 CO -0.06 0.46 0.30 -0.70 -3.33 0.00 0.00 175.10 171.77 2rc5 s GLU 312 N -0.42 0.72 0.04 1.54 2.56 0.87 -4.93 118.70 119.08 2rc5 s GLU 312 Ca 0.06 -1.57 0.06 0.00 0.00 0.00 0.00 54.97 53.52 2rc5 s GLU 312 Cb -0.08 -1.23 -0.03 0.00 2.00 0.00 0.00 34.13 34.78 2rc5 s GLU 312 CO -0.00 -1.28 -0.15 0.95 -0.56 0.00 0.00 175.26 174.21 2rc5 s THR 313 N 0.71 3.02 0.00 -1.70 -4.23 -1.26 -2.21 115.64 109.96 2rc5 s THR 313 Ca 0.24 -1.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 2rc5 s THR 313 Cb -0.11 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 71.43 2rc5 s THR 313 CO -0.08 0.31 0.00 0.00 -0.54 0.00 0.00 174.62 174.31