#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 3.37 -1.67 -0.78 3.00 -1.26 -5.10 116.66 114.22 2rc5 n ARG 9 Ca 0.00 -0.02 -0.55 0.00 -0.01 0.00 0.00 57.85 57.27 2rc5 n ARG 9 Cb 0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 32.46 32.08 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 -0.49 1.28 -2.03 5.56 -0.58 -1.26 -4.92 120.64 118.20 2rc5 n GLU 10 Ca 0.00 0.47 -0.41 0.00 -0.42 0.00 0.00 57.16 56.79 2rc5 n GLU 10 Cb 0.01 -2.15 -0.02 0.00 -0.57 0.00 0.00 31.44 28.70 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 2.51 4.28 -0.06 3.49 0.04 -1.26 -4.99 135.00 139.00 2rc5 s PRO 11 Ca 0.93 2.27 0.02 0.00 0.04 0.00 0.00 61.00 64.26 2rc5 s PRO 11 Cb -0.99 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 30.40 2rc5 s PRO 11 CO 0.57 -0.43 -0.10 -0.65 0.04 0.00 0.00 177.00 176.44 2rc5 s GLN 12 N -0.11 2.64 0.12 4.56 -0.21 -1.26 -5.05 119.66 120.36 2rc5 s GLN 12 Ca 0.60 -0.61 0.09 0.00 0.02 0.00 0.00 55.36 55.46 2rc5 s GLN 12 Cb -0.41 -2.50 -0.04 0.00 1.00 0.00 0.00 33.01 31.06 2rc5 s GLN 12 CO 0.41 0.65 -0.22 0.96 -2.12 0.00 0.00 175.29 174.96 2rc5 s ILE 13 N -0.77 1.89 -1.75 1.08 -4.36 -1.26 -4.20 121.20 111.82 2rc5 s ILE 13 Ca 0.12 -1.67 0.00 0.00 -0.26 0.00 0.00 60.65 58.84 2rc5 s ILE 13 Cb -0.11 -1.73 0.00 0.00 1.25 0.00 0.00 42.46 41.87 2rc5 s ILE 13 CO 0.01 -0.06 0.00 0.59 0.24 0.00 0.00 174.94 175.72 2rc5 n ASN 14 N 0.89 -5.58 0.09 4.36 3.02 0.68 -4.80 115.26 113.92 2rc5 n ASN 14 Ca -0.18 0.09 0.03 0.00 -0.03 0.00 0.00 54.58 54.49 2rc5 n ASN 14 Cb 0.54 -4.70 0.42 0.00 -0.61 0.00 0.00 39.78 35.43 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 0.00 0.30 -8.18 3.41 3.38 -1.69 -3.40 115.31 109.12 2rc5 h LEU 15 Ca -0.46 -0.04 -0.63 0.00 0.09 0.00 0.00 57.88 56.84 2rc5 h LEU 15 Cb 1.34 -0.08 -0.34 0.00 0.09 0.00 0.00 40.66 41.67 2rc5 h LEU 15 CO 0.56 0.35 -0.86 -0.36 0.09 0.00 0.00 178.44 178.22 2rc5 s PHE 16 N -5.02 2.30 0.31 1.13 0.08 0.51 -4.96 117.98 112.32 2rc5 s PHE 16 Ca -0.06 -1.02 0.01 0.00 0.12 0.00 0.00 56.93 55.98 2rc5 s PHE 16 Cb 0.16 -1.58 -0.00 0.00 -0.57 0.00 0.00 43.02 41.03 2rc5 s PHE 16 CO 0.73 -0.45 0.03 1.63 -0.10 0.00 0.00 175.22 177.05 2rc5 n LYS 17 N 3.83 1.06 0.21 0.44 5.02 -1.18 0.84 118.16 128.39 2rc5 n LYS 17 Ca -0.20 -2.38 0.15 0.00 -2.02 0.00 0.00 58.31 53.86 2rc5 n LYS 17 Cb 0.52 0.80 0.55 0.00 -0.02 0.00 0.00 35.03 36.89 2rc5 n LYS 17 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2rc5 h LYS 18 N 0.00 0.00 0.00 1.97 2.10 -1.99 -2.03 116.57 116.62 2rc5 h LYS 18 Ca -0.26 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.25 2rc5 h LYS 18 Cb 0.82 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.13 2rc5 h LYS 18 CO 0.42 0.00 -1.08 0.77 -2.00 0.00 0.00 179.45 177.56 2rc5 h SER 19 N 0.00 0.00 -2.08 7.07 0.02 -1.98 -3.38 113.55 113.20 2rc5 h SER 19 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 2rc5 h SER 19 Cb 0.54 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.67 2rc5 h SER 19 CO 0.00 0.53 -0.95 -0.46 -1.14 0.00 0.00 176.83 174.81 2rc5 n ASN 20 N -3.00 1.66 -4.80 3.07 2.04 -0.97 -5.13 115.26 108.13 2rc5 n ASN 20 Ca -0.05 -3.05 -0.29 0.00 -0.44 0.00 0.00 54.58 50.74 2rc5 n ASN 20 Cb 0.79 -0.63 0.11 0.00 -2.53 0.00 0.00 39.78 37.52 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 -2.03 1.72 -0.14 -0.53 0.04 -0.80 -3.11 135.00 130.16 2rc5 s PRO 21 Ca 0.39 0.48 -0.07 0.00 0.04 0.00 0.00 61.00 61.84 2rc5 s PRO 21 Cb 0.22 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.83 2rc5 s PRO 21 CO -0.08 -1.83 0.11 -0.47 0.04 0.00 0.00 177.00 174.76 2rc5 s TYR 22 N -3.22 3.46 -0.38 0.56 5.04 0.11 -4.87 117.35 118.06 2rc5 s TYR 22 Ca 0.62 0.39 -0.10 0.00 -2.44 0.00 0.00 57.07 55.53 2rc5 s TYR 22 Cb -0.14 -1.99 0.04 0.00 0.35 0.00 0.00 41.96 40.21 2rc5 s TYR 22 CO 0.54 0.53 0.20 0.15 -1.34 0.00 0.00 175.55 175.62 2rc5 s LYS 23 N -0.50 2.76 -0.03 4.97 -0.14 -1.26 0.12 119.74 125.66 2rc5 s LYS 23 Ca 0.12 -1.15 0.00 0.00 -1.36 0.00 0.00 55.97 53.58 2rc5 s LYS 23 Cb -0.12 -3.70 -0.03 0.00 -1.68 0.00 0.00 37.83 32.29 2rc5 s LYS 23 CO 0.02 -0.74 -0.01 0.00 -0.76 0.00 0.00 175.35 173.86 2rc5 s ALA 24 N 1.51 3.24 -0.02 5.17 0.00 -0.75 -4.95 121.76 125.97 2rc5 s ALA 24 Ca 0.01 -0.90 -0.09 0.00 0.00 0.00 0.00 51.96 50.98 2rc5 s ALA 24 Cb -0.20 -1.36 -0.05 0.00 0.00 0.00 0.00 23.12 21.51 2rc5 s ALA 24 CO 0.06 0.62 0.28 0.15 0.00 0.00 0.00 175.76 176.86 2rc5 s LYS 25 N -1.26 3.64 -0.09 0.00 -0.14 -1.07 -0.03 119.74 120.79 2rc5 s LYS 25 Ca 0.17 0.04 -0.30 0.00 -1.36 0.00 0.00 55.97 54.52 2rc5 s LYS 25 Cb -0.11 -3.13 -0.04 0.00 -1.68 0.00 0.00 37.83 32.86 2rc5 s LYS 25 CO 0.07 0.68 1.52 0.08 -0.76 0.00 0.00 175.35 176.94 2rc5 s VAL 26 N -1.19 3.81 -0.13 3.17 1.01 0.97 0.41 120.40 128.44 2rc5 s VAL 26 Ca 0.24 0.99 -0.11 0.00 0.00 0.00 0.00 61.98 63.10 2rc5 s VAL 26 Cb -0.14 -3.64 -0.08 0.00 0.00 0.00 0.00 36.38 32.52 2rc5 s VAL 26 CO 0.13 -0.08 0.15 0.40 0.00 0.00 0.00 175.10 175.69 2rc5 h ILE 27 N 5.52 0.48 -3.88 2.22 2.04 -0.89 0.96 117.51 123.97 2rc5 h ILE 27 Ca -0.35 -1.42 -0.09 0.00 1.00 0.00 0.00 64.86 64.00 2rc5 h ILE 27 Cb 1.15 0.97 -0.14 0.00 -0.74 0.00 0.00 36.82 38.07 2rc5 h ILE 27 CO 0.96 0.16 -0.40 -0.94 0.00 0.00 0.00 178.15 177.93 2rc5 s SER 28 N -5.88 0.15 -0.39 1.72 1.04 -0.73 -4.59 113.70 105.02 2rc5 s SER 28 Ca -0.11 -0.73 0.06 0.00 0.48 0.00 0.00 55.95 55.65 2rc5 s SER 28 Cb 0.00 0.34 0.17 0.00 0.10 0.00 0.00 66.02 66.64 2rc5 s SER 28 CO 0.26 -0.74 0.53 0.21 0.98 0.00 0.00 173.24 174.48 2rc5 s ASN 29 N -2.89 -0.49 -0.08 7.02 2.47 -1.25 -0.44 114.94 119.27 2rc5 s ASN 29 Ca 0.08 -1.01 0.02 0.00 0.42 0.00 0.00 52.86 52.37 2rc5 s ASN 29 Cb 0.05 1.43 -0.02 0.00 -1.45 0.00 0.00 41.25 41.26 2rc5 s ASN 29 CO -0.09 -0.22 -0.14 0.68 -3.72 0.00 0.00 177.10 173.61 2rc5 s VAL 30 N 1.77 3.01 0.08 -5.21 -7.23 -0.58 -4.93 120.40 107.31 2rc5 s VAL 30 Ca 0.16 -0.71 -0.31 0.00 -1.81 0.00 0.00 61.98 59.30 2rc5 s VAL 30 Cb -0.09 -2.21 -0.08 0.00 0.56 0.00 0.00 36.38 34.57 2rc5 s VAL 30 CO -0.07 0.56 1.48 -0.22 -0.31 0.00 0.00 175.10 176.54 2rc5 s LEU 31 N -0.26 4.36 -0.10 1.32 2.96 -1.26 -0.84 118.68 124.85 2rc5 s LEU 31 Ca 0.02 2.35 0.18 0.00 -0.22 0.00 0.00 54.13 56.46 2rc5 s LEU 31 Cb -0.13 -3.58 -0.24 0.00 0.50 0.00 0.00 46.19 42.74 2rc5 s LEU 31 CO 0.03 -0.75 0.36 0.18 -1.32 0.00 0.00 176.35 174.85 2rc5 n LEU 32 N 4.69 0.25 -4.97 -0.68 4.77 0.18 -4.93 117.00 116.31 2rc5 n LEU 32 Ca 0.13 0.11 -0.21 0.00 -0.03 0.00 0.00 56.01 56.02 2rc5 n LEU 32 Cb 0.42 0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 41.78 2rc5 n LEU 32 CO 0.60 0.32 0.01 0.42 -1.33 0.00 0.00 177.39 177.41 2rc5 s THR 33 N -2.80 4.83 0.47 -5.08 -4.23 -1.21 -4.97 115.64 102.65 2rc5 s THR 33 Ca -0.08 -0.95 -0.24 0.00 -1.18 0.00 0.00 61.69 59.25 2rc5 s THR 33 Cb 0.08 -3.70 -0.08 0.00 1.34 0.00 0.00 72.50 70.14 2rc5 s THR 33 CO 0.84 -0.29 1.22 -2.65 -0.54 0.00 0.00 174.62 173.21 2rc5 n PRO 34 N -1.53 1.70 -1.73 3.99 -0.02 -1.26 -4.84 135.00 131.30 2rc5 n PRO 34 Ca -0.06 0.61 -0.40 0.00 -2.02 0.00 0.00 63.50 61.64 2rc5 n PRO 34 Cb 0.57 -2.36 0.02 0.00 -0.02 0.00 0.00 33.50 31.72 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 -0.28 1.96 -1.47 -0.52 1.02 -1.26 -4.85 120.64 115.24 2rc5 n GLU 35 Ca 0.08 0.71 -0.56 0.00 -0.02 0.00 0.00 57.16 57.37 2rc5 n GLU 35 Cb 0.41 -2.53 -0.07 0.00 -0.02 0.00 0.00 31.44 29.24 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 -0.48 0.40 0.00 2.62 5.66 -1.26 -0.86 114.28 120.37 2rc5 n THR 36 Ca 0.07 -0.10 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 2rc5 n THR 36 Cb 0.42 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.20 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 1.59 3.01 3.93 1.09 0.00 -1.26 -4.98 105.19 108.57 2rc5 n GLY 37 Ca 0.19 0.00 -0.25 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 -1.32 4.82 0.00 2.61 2.01 -0.04 -4.98 115.64 118.74 2rc5 s THR 38 Ca 0.00 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 61.77 2rc5 s THR 38 Cb 0.00 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.72 2rc5 s THR 38 CO 0.00 -0.62 0.00 0.61 -0.69 0.00 0.00 174.62 173.92 2rc5 n GLY 39 N -2.02 -2.46 0.12 4.40 0.00 -1.26 -4.63 105.19 99.34 2rc5 n GLY 39 Ca -0.02 -1.59 -0.17 0.00 0.00 0.00 0.00 46.02 44.24 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 0.34 -6.63 1.61 1.57 -1.96 -3.45 116.57 108.06 2rc5 h LYS 40 Ca 0.00 -0.54 -0.52 0.00 -1.87 0.00 0.00 60.65 57.71 2rc5 h LYS 40 Cb 0.00 0.20 0.05 0.00 0.08 0.00 0.00 32.23 32.55 2rc5 h LYS 40 CO 0.00 1.24 0.90 0.50 -0.57 0.00 0.00 179.45 181.52 2rc5 s ARG 41 N -2.75 4.20 0.75 3.15 3.52 -1.26 -5.00 118.95 121.56 2rc5 s ARG 41 Ca -0.05 2.41 -0.09 0.00 -0.13 0.00 0.00 55.73 57.87 2rc5 s ARG 41 Cb 0.07 -3.14 0.07 0.00 -1.56 0.00 0.00 34.95 30.40 2rc5 s ARG 41 CO 0.89 -0.62 1.08 -2.14 -0.81 0.00 0.00 175.30 173.70 2rc5 s PRO 42 N 1.04 2.04 -0.14 5.12 0.02 -1.26 -4.75 135.00 137.07 2rc5 s PRO 42 Ca 0.70 -0.15 -0.11 0.00 0.02 0.00 0.00 61.00 61.47 2rc5 s PRO 42 Cb -0.45 -2.08 -0.04 0.00 0.02 0.00 0.00 34.50 31.95 2rc5 s PRO 42 CO 0.32 -1.41 -0.21 1.63 -0.33 0.00 0.00 177.00 177.00 2rc5 n LYS 43 N -3.09 0.43 -0.56 5.54 4.76 -1.26 -3.55 118.16 120.42 2rc5 n LYS 43 Ca 0.08 0.41 -0.20 0.00 -2.87 0.00 0.00 58.31 55.73 2rc5 n LYS 43 Cb 0.61 -1.52 -0.02 0.00 -1.84 0.00 0.00 35.03 32.26 2rc5 n LYS 43 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2rc5 n LYS 44 N -4.34 0.00 -0.38 1.97 -0.00 -0.83 -2.27 118.16 112.30 2rc5 n LYS 44 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 2rc5 n LYS 44 Cb 0.31 -0.46 0.00 0.00 -0.00 0.00 0.00 35.03 34.87 2rc5 n LYS 44 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2rc5 n GLU 45 N 0.46 0.00 0.00 -1.58 2.13 -1.23 -4.86 120.64 115.57 2rc5 n GLU 45 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 2rc5 n GLU 45 Cb 0.07 -1.00 0.00 0.00 0.27 0.00 0.00 31.44 30.78 2rc5 n GLU 45 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2rc5 n GLY 46 N -2.08 -2.73 3.89 8.31 0.00 -0.96 -4.88 105.19 106.75 2rc5 n GLY 46 Ca 0.00 -1.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.84 3.55 -0.57 1.61 2.02 -1.26 -4.69 118.70 118.52 2rc5 s GLU 47 Ca 0.00 -0.15 0.04 0.00 0.02 0.00 0.00 54.97 54.88 2rc5 s GLU 47 Cb 0.00 -3.05 0.15 0.00 0.10 0.00 0.00 34.13 31.33 2rc5 s GLU 47 CO 0.00 0.63 0.34 0.00 0.02 0.00 0.00 175.26 176.25 2rc5 s ALA 48 N -1.37 3.26 -0.34 5.21 0.00 -1.26 -4.95 121.76 122.31 2rc5 s ALA 48 Ca 0.30 -3.35 -0.01 0.00 0.00 0.00 0.00 51.96 48.90 2rc5 s ALA 48 Cb -0.13 -2.11 0.08 0.00 0.00 0.00 0.00 23.12 20.96 2rc5 s ALA 48 CO 0.19 -2.05 0.06 -0.51 0.00 0.00 0.00 175.76 173.45 2rc5 s LEU 49 N -0.59 4.40 -0.14 0.00 1.43 -1.26 -4.74 118.68 117.77 2rc5 s LEU 49 Ca 0.20 -1.64 -0.01 0.00 -1.03 0.00 0.00 54.13 51.65 2rc5 s LEU 49 Cb -0.17 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.31 2rc5 s LEU 49 CO -0.06 -0.36 -0.12 -0.69 0.23 0.00 0.00 176.35 175.35 2rc5 s VAL 50 N 1.15 3.08 -0.05 -1.59 1.01 -1.26 -0.88 120.40 121.86 2rc5 s VAL 50 Ca 0.01 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.37 2rc5 s VAL 50 Cb -0.21 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 2rc5 s VAL 50 CO -0.03 0.51 -0.10 -1.00 0.00 0.00 0.00 175.10 174.48 2rc5 s HIS 51 N 0.53 2.84 -0.29 5.22 3.76 0.11 0.51 115.29 127.97 2rc5 s HIS 51 Ca -0.08 -0.06 -0.17 0.00 -0.15 0.00 0.00 55.06 54.61 2rc5 s HIS 51 Cb -0.16 -1.67 -0.02 0.00 1.11 0.00 0.00 32.58 31.85 2rc5 s HIS 51 CO 0.04 0.28 0.46 0.50 -0.85 0.00 0.00 174.74 175.16 2rc5 s ARG 52 N -0.85 3.90 -0.23 1.40 3.52 -0.02 -0.76 118.95 125.91 2rc5 s ARG 52 Ca 0.12 0.05 -0.02 0.00 -0.13 0.00 0.00 55.73 55.75 2rc5 s ARG 52 Cb -0.11 -3.71 0.01 0.00 -1.56 0.00 0.00 34.95 29.59 2rc5 s ARG 52 CO 0.02 -0.42 -0.07 0.42 -0.81 0.00 0.00 175.30 174.44 2rc5 s ILE 53 N 2.24 2.96 -0.24 4.11 1.01 0.19 -1.53 121.20 129.93 2rc5 s ILE 53 Ca 0.18 -0.84 -0.07 0.00 0.00 0.00 0.00 60.65 59.92 2rc5 s ILE 53 Cb -0.16 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.86 2rc5 s ILE 53 CO 0.11 0.31 0.07 -0.69 0.00 0.00 0.00 174.94 174.73 2rc5 s VAL 54 N 1.37 4.35 -0.09 2.92 1.01 0.41 -0.75 120.40 129.63 2rc5 s VAL 54 Ca 0.03 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.87 2rc5 s VAL 54 Cb -0.15 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 2rc5 s VAL 54 CO -0.05 0.35 -0.16 -0.76 0.00 0.00 0.00 175.10 174.48 2rc5 s LEU 55 N 1.47 2.57 -0.01 3.92 1.43 0.38 -0.17 118.68 128.27 2rc5 s LEU 55 Ca 0.06 -0.34 -0.30 0.00 -1.03 0.00 0.00 54.13 52.52 2rc5 s LEU 55 Cb -0.15 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 2rc5 s LEU 55 CO 0.04 0.23 1.26 0.00 0.23 0.00 0.00 176.35 178.10 2rc5 s ALA 56 N -0.05 3.50 0.39 4.21 0.00 0.17 -0.07 121.76 129.90 2rc5 s ALA 56 Ca -0.04 0.74 0.04 0.00 0.00 0.00 0.00 51.96 52.71 2rc5 s ALA 56 Cb -0.14 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 2rc5 s ALA 56 CO 0.04 -0.73 0.15 0.96 0.00 0.00 0.00 175.76 176.18 2rc5 s ILE 57 N 2.01 0.50 -0.30 0.00 -4.36 -0.34 -2.59 121.20 116.12 2rc5 s ILE 57 Ca 0.59 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.96 2rc5 s ILE 57 Cb -0.28 -2.38 0.05 0.00 1.25 0.00 0.00 42.46 41.11 2rc5 s ILE 57 CO 0.25 0.00 0.00 -0.62 0.24 0.00 0.00 174.94 174.81 2rc5 s ASP 58 N -3.56 4.89 0.50 4.36 2.15 -1.26 -4.52 116.67 119.23 2rc5 s ASP 58 Ca 0.27 -1.32 0.34 0.00 0.43 0.00 0.00 52.55 52.26 2rc5 s ASP 58 Cb 0.03 -1.71 1.63 0.00 -0.30 0.00 0.00 42.92 42.56 2rc5 s ASP 58 CO 0.17 -0.27 2.01 1.12 -0.17 0.00 0.00 175.17 178.03 2rc5 h HIS 59 N 7.99 0.00 -0.02 -5.34 2.07 -1.89 0.39 115.15 118.35 2rc5 h HIS 59 Ca -0.20 0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 57.08 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 0.61 0.00 -0.94 0.77 -3.07 0.00 0.00 177.93 175.30 2rc5 h SER 60 N 0.00 0.67 0.55 3.10 0.02 -1.99 -2.13 113.55 113.77 2rc5 h SER 60 Ca 0.00 -0.52 -0.21 0.00 -0.84 0.00 0.00 61.79 60.22 2rc5 h SER 60 Cb 0.23 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2rc5 h SER 60 CO 0.00 1.31 -0.92 0.00 -1.14 0.00 0.00 176.83 176.08 2rc5 h ALA 61 N 0.65 0.45 -2.18 3.77 0.00 -1.49 -3.39 119.26 117.07 2rc5 h ALA 61 Ca -0.09 -0.74 -0.58 0.00 0.00 0.00 0.00 54.91 53.50 2rc5 h ALA 61 Cb 1.57 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.90 2rc5 h ALA 61 CO 0.17 0.91 -0.81 0.98 0.00 0.00 0.00 179.25 180.50 2rc5 n TYR 62 N -3.66 1.83 -1.43 0.00 9.36 0.12 -4.97 117.16 118.42 2rc5 n TYR 62 Ca -0.04 -3.89 -0.39 0.00 3.32 0.00 0.00 57.90 56.89 2rc5 n TYR 62 Cb 0.83 -0.44 -0.03 0.00 -0.63 0.00 0.00 39.34 39.08 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 1.23 3.83 -1.09 2.98 -0.04 -0.80 -4.51 135.00 136.59 2rc5 n PRO 63 Ca 0.26 -2.41 -0.31 0.00 -0.04 0.00 0.00 63.50 61.00 2rc5 n PRO 63 Cb 0.46 -2.79 0.12 0.00 -0.04 0.00 0.00 33.50 31.25 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 1.67 2.28 0.11 0.54 -0.85 -1.26 -4.53 117.35 115.31 2rc5 s TYR 64 Ca 0.67 1.58 0.09 0.00 -0.52 0.00 0.00 57.07 58.89 2rc5 s TYR 64 Cb 0.18 -3.14 -0.04 0.00 0.38 0.00 0.00 41.96 39.35 2rc5 s TYR 64 CO -0.07 -2.17 -0.24 0.08 -1.52 0.00 0.00 175.55 171.64 2rc5 s VAL 65 N -2.83 1.96 0.24 -3.49 1.01 -1.26 -4.73 120.40 111.29 2rc5 s VAL 65 Ca 0.63 -1.62 -0.30 0.00 0.00 0.00 0.00 61.98 60.69 2rc5 s VAL 65 Cb -0.19 -1.75 -0.09 0.00 0.00 0.00 0.00 36.38 34.35 2rc5 s VAL 65 CO 0.57 0.03 1.29 -0.51 0.00 0.00 0.00 175.10 176.48 2rc5 s ILE 66 N -1.09 3.09 0.00 2.22 1.10 -1.26 -2.23 121.20 123.02 2rc5 s ILE 66 Ca 0.10 0.96 0.00 0.00 -0.51 0.00 0.00 60.65 61.20 2rc5 s ILE 66 Cb -0.10 -3.61 0.00 0.00 0.15 0.00 0.00 42.46 38.90 2rc5 s ILE 66 CO 0.05 0.18 0.00 0.61 -2.11 0.00 0.00 174.94 173.66 2rc5 n GLY 67 N 1.82 2.28 3.89 1.50 0.00 -1.26 -4.16 105.19 109.26 2rc5 n GLY 67 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.54 3.46 0.05 1.61 -0.21 -0.95 -4.65 119.66 118.43 2rc5 s GLN 68 Ca 0.00 0.47 0.01 0.00 0.02 0.00 0.00 55.36 55.86 2rc5 s GLN 68 Cb 0.00 -2.19 -0.04 0.00 1.00 0.00 0.00 33.01 31.78 2rc5 s GLN 68 CO 0.00 -0.49 0.15 -1.12 -2.12 0.00 0.00 175.29 171.70 2rc5 s SER 69 N -4.18 5.99 -0.14 5.90 0.01 0.52 -1.12 113.70 120.68 2rc5 s SER 69 Ca 0.53 0.17 -0.07 0.00 1.31 0.00 0.00 55.95 57.88 2rc5 s SER 69 Cb -0.11 -1.76 -0.04 0.00 0.21 0.00 0.00 66.02 64.32 2rc5 s SER 69 CO 0.50 0.20 0.13 -0.83 0.41 0.00 0.00 173.24 173.64 2rc5 s GLY 70 N -2.30 2.10 -0.02 3.44 0.00 -0.08 -0.65 107.32 109.81 2rc5 s GLY 70 Ca 0.31 -0.67 -0.14 0.00 0.00 0.00 0.00 44.72 44.22 2rc5 s GLY 70 CO 0.23 -0.26 0.37 -0.32 0.00 0.00 0.00 173.10 173.12 2rc5 s GLY 71 N -0.66 2.43 -0.10 0.20 0.00 0.05 -0.11 107.32 109.13 2rc5 s GLY 71 Ca 0.13 -0.28 0.01 0.00 0.00 0.00 0.00 44.72 44.58 2rc5 s GLY 71 CO 0.02 0.11 -0.12 0.14 0.00 0.00 0.00 173.10 173.25 2rc5 s VAL 72 N -0.97 1.28 -0.43 1.40 1.01 0.10 -0.26 120.40 122.54 2rc5 s VAL 72 Ca 0.22 -0.51 -0.20 0.00 0.00 0.00 0.00 61.98 61.50 2rc5 s VAL 72 Cb -0.16 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.04 2rc5 s VAL 72 CO 0.12 0.40 0.58 -0.63 0.00 0.00 0.00 175.10 175.57 2rc5 s ILE 73 N 1.12 4.91 0.49 2.22 1.01 -0.67 -1.37 121.20 128.90 2rc5 s ILE 73 Ca -0.05 0.03 -0.21 0.00 0.00 0.00 0.00 60.65 60.41 2rc5 s ILE 73 Cb -0.14 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 38.11 2rc5 s ILE 73 CO -0.02 -0.52 1.11 -2.16 0.00 0.00 0.00 174.94 173.34 2rc5 s PRO 74 N 2.61 3.66 0.68 2.79 0.04 -1.26 -4.40 135.00 139.12 2rc5 s PRO 74 Ca 0.20 1.58 -0.14 0.00 0.04 0.00 0.00 61.00 62.68 2rc5 s PRO 74 Cb -0.15 -2.19 0.01 0.00 0.04 0.00 0.00 34.50 32.21 2rc5 s PRO 74 CO 0.17 -0.59 1.10 -1.25 0.04 0.00 0.00 177.00 176.47 2rc5 s PRO 75 N -3.03 2.75 0.00 0.56 0.04 -1.26 -4.41 135.00 129.66 2rc5 s PRO 75 Ca 0.67 1.29 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2rc5 s PRO 75 Cb -0.23 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2rc5 s PRO 75 CO 0.27 -1.28 0.00 0.41 0.04 0.00 0.00 177.00 176.45 2rc5 n GLY 76 N -0.84 -1.28 3.29 0.56 0.00 -1.26 -4.94 105.19 100.73 2rc5 n GLY 76 Ca 0.10 -2.22 -0.33 0.00 0.00 0.00 0.00 46.02 43.56 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 -0.72 3.28 -0.20 1.61 2.02 -1.26 -4.04 118.70 119.38 2rc5 s GLU 77 Ca 0.00 -0.72 -0.29 0.00 0.02 0.00 0.00 54.97 53.99 2rc5 s GLU 77 Cb 0.00 -2.69 -0.04 0.00 0.10 0.00 0.00 34.13 31.50 2rc5 s GLU 77 CO 0.00 0.02 1.92 0.34 0.02 0.00 0.00 175.26 177.56 2rc5 s ASP 78 N 0.83 5.97 0.58 -0.19 -1.08 0.16 -4.86 116.67 118.06 2rc5 s ASP 78 Ca -0.04 1.81 0.35 0.00 -0.52 0.00 0.00 52.55 54.14 2rc5 s ASP 78 Cb -0.15 -2.52 1.73 0.00 -1.46 0.00 0.00 42.92 40.52 2rc5 s ASP 78 CO 0.00 -1.57 2.14 1.55 0.52 0.00 0.00 175.17 177.81 2rc5 h PRO 79 N 12.66 0.00 -0.25 4.34 0.13 -1.98 0.11 132.00 147.01 2rc5 h PRO 79 Ca -0.39 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.58 2rc5 h PRO 79 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2rc5 h PRO 79 CO 0.98 0.05 -0.51 1.49 -0.23 0.00 0.00 178.00 179.78 2rc5 h GLU 80 N 0.00 0.69 0.00 0.86 4.81 -1.95 -2.71 114.58 116.29 2rc5 h GLU 80 Ca -0.00 -0.42 -0.17 0.00 -0.13 0.00 0.00 59.36 58.64 2rc5 h GLU 80 Cb 0.29 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 2rc5 h GLU 80 CO 0.01 1.03 -0.99 0.87 -0.73 0.00 0.00 179.01 179.20 2rc5 h LYS 81 N 0.54 0.00 -0.08 1.92 1.57 -1.47 -3.19 116.57 115.87 2rc5 h LYS 81 Ca 0.02 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 2rc5 h LYS 81 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 2rc5 h LYS 81 CO 0.10 0.61 -0.36 -0.22 -0.57 0.00 0.00 179.45 179.01 2rc5 h LYS 82 N 0.00 0.16 0.00 3.15 1.63 -0.89 -3.04 116.57 117.58 2rc5 h LYS 82 Ca -0.07 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.62 2rc5 h LYS 82 Cb 1.62 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 33.24 2rc5 h LYS 82 CO 0.08 0.51 -0.18 0.00 -3.45 0.00 0.00 179.45 176.41 2rc5 h ALA 83 N 1.49 1.13 -3.00 5.00 0.00 -1.46 -3.51 119.26 118.91 2rc5 h ALA 83 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2rc5 h ALA 83 Cb 0.71 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2rc5 h ALA 83 CO 0.05 0.23 0.00 1.63 0.00 0.00 0.00 179.25 181.16 2rc5 n LYS 84 N -3.51 0.00 0.00 0.00 5.02 -1.15 -5.12 118.16 113.41 2rc5 n LYS 84 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2rc5 n LYS 84 Cb 0.34 -0.13 0.00 0.00 -0.02 0.00 0.00 35.03 35.23 2rc5 n LYS 84 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2rc5 n ASP 88 N -0.70 0.00 0.00 4.39 9.92 -1.26 -5.00 116.55 123.90 2rc5 n ASP 88 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2rc5 n ASP 88 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2rc5 n ASP 88 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2rc5 n VAL 89 N -1.34 0.00 -1.98 2.53 0.31 -1.26 -4.85 118.33 111.73 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 0.02 0.00 -0.91 0.00 0.00 33.84 32.95 2rc5 n VAL 89 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2rc5 s GLY 90 N 0.00 2.85 0.23 2.92 0.00 -1.26 0.35 107.32 112.41 2rc5 s GLY 90 Ca 0.00 1.19 -0.31 0.00 0.00 0.00 0.00 44.72 45.59 2rc5 s GLY 90 CO 0.00 1.69 1.67 -0.19 0.00 0.00 0.00 173.10 176.28 2rc5 s TYR 91 N -1.38 2.88 0.68 1.90 2.02 -1.26 -4.73 117.35 117.48 2rc5 s TYR 91 Ca 0.67 0.48 -0.16 0.00 -0.37 0.00 0.00 57.07 57.69 2rc5 s TYR 91 Cb -0.36 -4.10 0.01 0.00 -0.40 0.00 0.00 41.96 37.11 2rc5 s TYR 91 CO 0.44 -4.04 1.19 -0.08 -1.57 0.00 0.00 175.55 171.48 2rc5 s THR 92 N 0.87 2.58 0.27 -0.71 -1.32 -1.26 -4.62 115.64 111.46 2rc5 s THR 92 Ca 0.71 0.30 -0.31 0.00 -1.21 0.00 0.00 61.69 61.19 2rc5 s THR 92 Cb -0.49 -2.90 -0.13 0.00 -1.51 0.00 0.00 72.50 67.48 2rc5 s THR 92 CO 0.36 -0.14 1.48 0.52 -2.21 0.00 0.00 174.62 174.63 2rc5 n VAL 93 N -2.40 1.05 -4.14 5.08 0.31 -1.26 -4.69 118.33 112.27 2rc5 n VAL 93 Ca 0.13 -0.26 -0.35 0.00 -0.01 0.00 0.00 64.34 63.84 2rc5 n VAL 93 Cb 0.50 -1.68 -0.09 0.00 -0.91 0.00 0.00 33.84 31.66 2rc5 n VAL 93 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2rc5 s ARG 94 N -0.55 3.47 -0.02 5.55 3.00 -0.47 -4.91 118.95 125.02 2rc5 s ARG 94 Ca 0.66 -0.33 -0.10 0.00 0.00 0.00 0.00 55.73 55.95 2rc5 s ARG 94 Cb -0.58 -3.03 -0.05 0.00 0.00 0.00 0.00 34.95 31.29 2rc5 s ARG 94 CO 0.50 0.54 0.31 -0.51 0.00 0.00 0.00 175.30 176.14 2rc5 s LEU 95 N -0.41 4.41 -0.07 2.53 1.43 -1.26 0.02 118.68 125.34 2rc5 s LEU 95 Ca 0.09 0.73 -0.01 0.00 -1.03 0.00 0.00 54.13 53.91 2rc5 s LEU 95 Cb -0.12 -2.53 0.03 0.00 0.03 0.00 0.00 46.19 43.60 2rc5 s LEU 95 CO 0.02 0.31 -0.01 -0.31 0.23 0.00 0.00 176.35 176.58 2rc5 s TYR 96 N -1.16 0.75 -0.05 0.29 2.02 0.84 -4.95 117.35 115.09 2rc5 s TYR 96 Ca 0.24 -0.22 -0.36 0.00 -0.37 0.00 0.00 57.07 56.35 2rc5 s TYR 96 Cb -0.14 -0.81 -0.14 0.00 -0.40 0.00 0.00 41.96 40.47 2rc5 s TYR 96 CO 0.12 -0.32 1.67 0.43 -1.57 0.00 0.00 175.55 175.89 2rc5 n SER 97 N 4.91 2.72 -4.70 2.29 7.64 -1.26 -0.90 113.62 124.32 2rc5 n SER 97 Ca -0.11 1.05 -0.42 0.00 1.01 0.00 0.00 58.87 60.40 2rc5 n SER 97 Cb 0.50 -1.29 -0.03 0.00 -1.01 0.00 0.00 64.21 62.39 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 2.51 3.13 -0.74 0.44 1.01 -0.27 -4.41 121.20 122.87 2rc5 s ILE 98 Ca 0.89 0.65 0.21 0.00 0.00 0.00 0.00 60.65 62.40 2rc5 s ILE 98 Cb -0.84 -3.41 -0.25 0.00 0.01 0.00 0.00 42.46 37.96 2rc5 s ILE 98 CO 0.51 0.01 0.80 0.00 0.00 0.00 0.00 174.94 176.27 2rc5 n ALA 99 N 5.10 4.22 -2.40 9.38 0.00 0.85 -3.78 120.51 133.88 2rc5 n ALA 99 Ca 0.14 -0.57 -0.36 0.00 0.00 0.00 0.00 53.44 52.65 2rc5 n ALA 99 Cb 0.41 -0.77 -0.06 0.00 0.00 0.00 0.00 19.45 19.03 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 -3.42 6.83 0.79 0.00 1.04 -1.25 -0.83 113.70 116.86 2rc5 s SER 100 Ca 0.04 1.05 -0.14 0.00 0.48 0.00 0.00 55.95 57.37 2rc5 s SER 100 Cb 0.15 -2.28 0.05 0.00 0.10 0.00 0.00 66.02 64.05 2rc5 s SER 100 CO 0.88 0.17 1.08 -0.81 0.98 0.00 0.00 173.24 175.54 2rc5 n PRO 101 N 1.11 0.27 -0.20 4.02 -0.04 -1.26 -4.71 135.00 134.19 2rc5 n PRO 101 Ca -0.08 0.16 -0.05 0.00 -0.04 0.00 0.00 63.50 63.49 2rc5 n PRO 101 Cb 0.52 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 2rc5 n PRO 101 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2rc5 h SER 102 N -0.72 -1.17 -2.07 3.54 0.02 -1.87 -3.48 113.55 107.80 2rc5 h SER 102 Ca -0.46 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2rc5 h SER 102 Cb 1.31 0.57 0.00 0.00 0.14 0.00 0.00 62.40 64.42 2rc5 h SER 102 CO 0.46 -0.31 0.00 0.00 -1.14 0.00 0.00 176.83 175.84 2rc5 n TYR 103 N -5.43 0.00 0.00 3.45 9.36 -1.26 -4.80 117.16 118.48 2rc5 n TYR 103 Ca 0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.26 2rc5 n TYR 103 Cb 0.35 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.06 2rc5 n TYR 103 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2rc5 n MET 107 N -0.96 0.00 -0.18 2.98 0.00 -1.26 -5.17 117.12 112.52 2rc5 n MET 107 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2rc5 n MET 107 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 33.22 33.25 2rc5 n MET 107 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 2rc5 n LYS 108 N -0.01 -0.10 -4.88 3.17 -0.00 -1.26 -4.36 118.16 110.71 2rc5 n LYS 108 Ca 0.00 0.75 -0.33 0.00 -0.00 0.00 0.00 58.31 58.73 2rc5 n LYS 108 Cb 0.00 -1.11 -0.13 0.00 -0.00 0.00 0.00 35.03 33.79 2rc5 n LYS 108 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2rc5 s GLU 109 N -5.50 2.47 -0.73 -1.58 8.01 -1.26 -5.09 118.70 115.02 2rc5 s GLU 109 Ca -0.07 -0.72 -0.12 0.00 0.01 0.00 0.00 54.97 54.08 2rc5 s GLU 109 Cb 0.11 -2.36 0.19 0.00 -4.31 0.00 0.00 34.13 27.76 2rc5 s GLU 109 CO 0.35 0.62 0.65 0.34 0.01 0.00 0.00 175.26 177.23 2rc5 s ASP 110 N -0.78 6.33 0.27 -0.19 -1.08 -1.26 -5.01 116.67 114.95 2rc5 s ASP 110 Ca 0.12 -2.57 0.03 0.00 -0.52 0.00 0.00 52.55 49.60 2rc5 s ASP 110 Cb -0.11 -2.13 -0.01 0.00 -1.46 0.00 0.00 42.92 39.22 2rc5 s ASP 110 CO 0.01 -0.57 0.30 -0.46 0.52 0.00 0.00 175.17 174.96 2rc5 n ASN 111 N 4.08 -0.79 -4.03 -0.34 0.23 -1.26 -1.19 115.26 111.96 2rc5 n ASN 111 Ca 0.08 -2.61 -0.19 0.00 -0.53 0.00 0.00 54.58 51.33 2rc5 n ASN 111 Cb 0.44 1.63 -0.15 0.00 -2.08 0.00 0.00 39.78 39.62 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 -2.91 0.74 0.10 1.53 2.07 0.90 -4.79 121.20 118.84 2rc5 s ILE 112 Ca 0.27 -0.40 0.10 0.00 -1.41 0.00 0.00 60.65 59.22 2rc5 s ILE 112 Cb 0.00 -0.62 -0.04 0.00 0.13 0.00 0.00 42.46 41.94 2rc5 s ILE 112 CO 0.19 0.21 -0.26 -1.61 -1.91 0.00 0.00 174.94 171.57 2rc5 s GLU 113 N -0.20 1.57 0.04 3.50 2.02 -1.26 -0.47 118.70 123.90 2rc5 s GLU 113 Ca 0.03 -1.25 0.04 0.00 0.02 0.00 0.00 54.97 53.81 2rc5 s GLU 113 Cb -0.04 -1.95 -0.02 0.00 0.10 0.00 0.00 34.13 32.22 2rc5 s GLU 113 CO -0.00 0.47 -0.12 -0.06 0.02 0.00 0.00 175.26 175.57 2rc5 s PHE 114 N -0.98 1.08 -0.39 1.61 0.08 0.07 -0.11 117.98 119.34 2rc5 s PHE 114 Ca 0.14 -0.35 -0.08 0.00 0.12 0.00 0.00 56.93 56.76 2rc5 s PHE 114 Cb -0.10 -0.65 0.07 0.00 -0.57 0.00 0.00 43.02 41.77 2rc5 s PHE 114 CO 0.05 0.02 0.21 0.42 -0.10 0.00 0.00 175.22 175.81 2rc5 s ILE 115 N -0.86 4.00 -0.12 0.64 -1.09 -1.26 -0.64 121.20 121.86 2rc5 s ILE 115 Ca -0.00 -1.38 0.03 0.00 -2.23 0.00 0.00 60.65 57.07 2rc5 s ILE 115 Cb -0.08 -3.42 0.01 0.00 -1.58 0.00 0.00 42.46 37.39 2rc5 s ILE 115 CO 0.01 -0.42 -0.21 -0.63 -1.23 0.00 0.00 174.94 172.46 2rc5 s ILE 116 N 1.39 1.93 -0.03 2.92 1.01 0.06 -4.83 121.20 123.66 2rc5 s ILE 116 Ca 0.02 -0.92 -0.16 0.00 0.00 0.00 0.00 60.65 59.60 2rc5 s ILE 116 Cb -0.22 -1.71 -0.05 0.00 0.01 0.00 0.00 42.46 40.49 2rc5 s ILE 116 CO 0.02 0.53 0.42 -0.75 0.00 0.00 0.00 174.94 175.16 2rc5 s LYS 117 N 0.71 4.03 -0.03 2.79 2.20 -1.26 0.08 119.74 128.27 2rc5 s LYS 117 Ca -0.10 0.42 -0.30 0.00 -0.36 0.00 0.00 55.97 55.63 2rc5 s LYS 117 Cb -0.16 -3.27 -0.07 0.00 -1.51 0.00 0.00 37.83 32.81 2rc5 s LYS 117 CO 0.01 0.57 1.93 1.03 -0.36 0.00 0.00 175.35 178.53 2rc5 s ARG 118 N -0.69 3.99 -0.72 4.03 0.52 -0.06 -4.72 118.95 121.30 2rc5 s ARG 118 Ca 0.24 2.42 -0.13 0.00 -0.52 0.00 0.00 55.73 57.74 2rc5 s ARG 118 Cb -0.16 -4.16 0.19 0.00 0.52 0.00 0.00 34.95 31.34 2rc5 s ARG 118 CO 0.13 -1.11 0.64 0.34 0.02 0.00 0.00 175.30 175.32 2rc5 s ASP 119 N 4.77 6.39 0.26 0.23 -1.08 -1.26 -4.67 116.67 121.32 2rc5 s ASP 119 Ca 0.87 -2.46 0.06 0.00 -0.52 0.00 0.00 52.55 50.50 2rc5 s ASP 119 Cb -0.39 -2.16 -0.06 0.00 -1.46 0.00 0.00 42.92 38.86 2rc5 s ASP 119 CO 0.38 -0.62 -0.05 0.20 0.52 0.00 0.00 175.17 175.60 2rc5 s ASN 120 N 2.34 2.56 -0.16 -0.34 0.01 -1.26 0.15 114.94 118.25 2rc5 s ASN 120 Ca 0.14 -1.19 -0.02 0.00 -0.71 0.00 0.00 52.86 51.08 2rc5 s ASN 120 Cb -0.17 -0.13 -0.23 0.00 0.41 0.00 0.00 41.25 41.13 2rc5 s ASN 120 CO -0.05 -0.37 0.21 -0.38 -1.51 0.00 0.00 177.10 175.01 2rc5 n ILE 121 N -0.54 1.68 -2.00 0.60 2.08 -0.52 -4.99 119.36 115.67 2rc5 n ILE 121 Ca -0.06 -0.65 0.00 0.00 0.56 0.00 0.00 62.75 62.61 2rc5 n ILE 121 Cb 0.63 -1.56 0.00 0.00 -0.75 0.00 0.00 39.64 37.96 2rc5 n ILE 121 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2rc5 n TYR 122 N -3.37 -4.71 -1.57 1.39 4.02 -1.26 -4.90 117.16 106.76 2rc5 n TYR 122 Ca -0.35 2.66 -0.26 0.00 -0.01 0.00 0.00 57.90 59.94 2rc5 n TYR 122 Cb 1.04 -3.51 0.19 0.00 -0.02 0.00 0.00 39.34 37.03 2rc5 n TYR 122 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2rc5 n ASP 123 N 1.28 -0.51 0.13 7.72 5.68 0.84 -4.80 116.55 126.90 2rc5 n ASP 123 Ca 0.00 -1.32 0.16 0.00 -0.50 0.00 0.00 54.79 53.12 2rc5 n ASP 123 Cb 0.00 -0.89 0.71 0.00 -1.14 0.00 0.00 41.12 39.80 2rc5 n ASP 123 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2rc5 h GLU 124 N 0.00 0.00 -0.00 0.11 5.08 -1.96 0.50 114.58 118.31 2rc5 h GLU 124 Ca -0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2rc5 h GLU 124 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2rc5 h GLU 124 CO 0.26 0.00 -0.10 0.09 -1.00 0.00 0.00 179.01 178.26 2rc5 n ASN 125 N -4.29 0.20 0.00 1.42 5.03 -1.26 -4.52 115.26 111.85 2rc5 n ASN 125 Ca 0.04 -0.06 0.00 0.00 0.87 0.00 0.00 54.58 55.43 2rc5 n ASN 125 Cb 0.38 -0.22 0.00 0.00 -1.02 0.00 0.00 39.78 38.92 2rc5 n ASN 125 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2rc5 n GLY 126 N 1.39 0.70 3.84 7.41 0.00 0.17 -1.97 105.19 116.71 2rc5 n GLY 126 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.27 6.84 0.24 1.61 0.01 -1.26 -4.45 114.94 115.65 2rc5 s ASN 127 Ca 0.00 1.43 -0.30 0.00 -0.71 0.00 0.00 52.86 53.28 2rc5 s ASN 127 Cb 0.00 -2.43 -0.10 0.00 0.41 0.00 0.00 41.25 39.13 2rc5 s ASN 127 CO 0.00 -0.26 1.40 -0.63 -1.51 0.00 0.00 177.10 176.10 2rc5 s ILE 128 N -2.06 2.78 -0.23 0.60 1.01 -1.26 -0.11 121.20 121.92 2rc5 s ILE 128 Ca 0.57 0.66 -0.12 0.00 0.00 0.00 0.00 60.65 61.76 2rc5 s ILE 128 Cb -0.10 -3.42 -0.10 0.00 0.01 0.00 0.00 42.46 38.85 2rc5 s ILE 128 CO 0.16 0.11 -0.30 1.67 0.00 0.00 0.00 174.94 176.57 2rc5 n GLN 129 N 2.30 0.49 -4.26 2.79 7.27 -1.26 -4.74 117.38 119.98 2rc5 n GLN 129 Ca 0.06 0.22 -0.17 0.00 0.07 0.00 0.00 57.00 57.18 2rc5 n GLN 129 Cb 0.41 -1.32 -0.14 0.00 2.41 0.00 0.00 30.24 31.59 2rc5 n GLN 129 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 2rc5 s PHE 130 N -2.43 0.70 -0.11 3.69 0.08 -1.26 -4.99 117.98 113.65 2rc5 s PHE 130 Ca -0.32 -0.18 0.00 0.00 0.12 0.00 0.00 56.93 56.55 2rc5 s PHE 130 Cb 0.12 -0.44 -0.02 0.00 -0.57 0.00 0.00 43.02 42.11 2rc5 s PHE 130 CO 0.41 -0.02 -0.13 0.15 -0.10 0.00 0.00 175.22 175.54 2rc5 s LYS 131 N -0.40 3.20 0.17 0.44 1.02 -1.26 -1.44 119.74 121.48 2rc5 s LYS 131 Ca 0.01 -0.67 -0.30 0.00 0.02 0.00 0.00 55.97 55.03 2rc5 s LYS 131 Cb -0.04 -2.60 -0.09 0.00 -0.52 0.00 0.00 37.83 34.59 2rc5 s LYS 131 CO -0.00 0.32 1.34 0.20 -0.92 0.00 0.00 175.35 176.28 2rc5 s GLY 132 N 0.09 2.31 0.03 -3.33 0.00 0.12 -4.97 107.32 101.58 2rc5 s GLY 132 Ca -0.05 1.12 -0.29 0.00 0.00 0.00 0.00 44.72 45.49 2rc5 s GLY 132 CO 0.04 2.16 1.30 -2.08 0.00 0.00 0.00 173.10 174.53 2rc5 h VAL 133 N 3.89 0.21 0.14 1.40 2.07 -1.99 -3.17 116.25 118.80 2rc5 h VAL 133 Ca -0.44 -0.25 -0.30 0.00 0.82 0.00 0.00 66.70 66.53 2rc5 h VAL 133 Cb 1.21 0.26 0.03 0.00 -1.52 0.00 0.00 31.29 31.28 2rc5 h VAL 133 CO 0.80 0.02 -1.28 0.00 0.02 0.00 0.00 177.57 177.14 2rc5 h SER 135 N 0.25 -0.27 -0.81 0.00 4.64 -1.86 0.51 113.55 116.01 2rc5 h SER 135 Ca -0.20 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.12 2rc5 h SER 135 Cb 1.95 0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 64.08 2rc5 h SER 135 CO 0.24 -0.18 0.46 0.78 -0.87 0.00 0.00 176.83 177.27 2rc5 h ASN 136 N -0.28 1.01 -0.45 4.97 2.35 -1.64 -0.29 115.58 121.24 2rc5 h ASN 136 Ca -0.02 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2rc5 h ASN 136 Cb 0.23 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 2rc5 h ASN 136 CO 0.02 0.80 0.27 0.22 -1.65 0.00 0.00 177.43 177.09 2rc5 h TYR 137 N 1.14 0.60 -0.83 1.19 3.20 -0.76 -0.86 116.97 120.65 2rc5 h TYR 137 Ca 0.29 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.12 2rc5 h TYR 137 Cb 0.00 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.04 2rc5 h TYR 137 CO 0.01 0.43 0.38 0.52 -1.64 0.00 0.00 178.16 177.85 2rc5 h MET 138 N 0.60 1.21 0.00 1.82 2.86 0.46 -2.86 114.93 119.02 2rc5 h MET 138 Ca 0.16 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2rc5 h MET 138 Cb 0.01 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.45 2rc5 h MET 138 CO -0.03 0.94 0.00 0.00 1.06 0.00 0.00 176.91 178.88 2rc5 n ASP 140 N -2.17 1.29 -4.74 0.00 8.00 -0.35 -4.95 116.55 113.63 2rc5 n ASP 140 Ca 0.06 -1.07 -0.42 0.00 0.71 0.00 0.00 54.79 54.07 2rc5 n ASP 140 Cb 0.42 0.20 -0.01 0.00 -0.02 0.00 0.00 41.12 41.71 2rc5 n ASP 140 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2rc5 n LEU 141 N -0.45 4.24 -4.60 0.64 4.77 -1.09 -5.02 117.00 115.49 2rc5 n LEU 141 Ca 0.12 1.19 -0.28 0.00 -0.03 0.00 0.00 56.01 57.01 2rc5 n LEU 141 Cb 0.38 -1.57 -0.09 0.00 -2.33 0.00 0.00 43.42 39.81 2rc5 n LEU 141 CO 0.26 -0.03 -0.39 -0.54 -1.33 0.00 0.00 177.39 175.36 2rc5 s LYS 142 N -1.38 2.19 0.20 3.23 1.02 -1.26 -4.72 119.74 119.03 2rc5 s LYS 142 Ca 0.59 -1.15 -0.31 0.00 0.02 0.00 0.00 55.97 55.11 2rc5 s LYS 142 Cb -0.52 -2.27 -0.16 0.00 -0.52 0.00 0.00 37.83 34.37 2rc5 s LYS 142 CO 0.57 0.46 1.05 -2.30 -0.92 0.00 0.00 175.35 174.22 2rc5 n PRO 143 N 0.17 1.03 -0.43 -1.68 -0.02 -1.26 -1.82 135.00 130.99 2rc5 n PRO 143 Ca -0.11 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2rc5 n PRO 143 Cb 0.54 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 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 1.80 1.50 3.77 -1.23 0.00 0.33 -4.95 105.19 106.41 2rc5 n GLY 144 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.23 6.50 -0.22 1.61 1.01 -0.76 -4.68 116.67 116.91 2rc5 s ASP 145 Ca 0.00 2.31 -0.13 0.00 0.71 0.00 0.00 52.55 55.44 2rc5 s ASP 145 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 2rc5 s ASP 145 CO 0.00 -0.69 0.29 -0.70 0.21 0.00 0.00 175.17 174.28 2rc5 s GLU 146 N -2.37 4.12 -0.22 8.23 2.12 -1.26 -0.02 118.70 129.30 2rc5 s GLU 146 Ca 0.58 -0.01 -0.10 0.00 0.36 0.00 0.00 54.97 55.80 2rc5 s GLU 146 Cb -0.30 -3.54 -0.05 0.00 0.26 0.00 0.00 34.13 30.50 2rc5 s GLU 146 CO 0.37 -0.00 0.14 0.08 -0.54 0.00 0.00 175.26 175.31 2rc5 s VAL 147 N 1.22 5.33 -0.25 3.70 1.01 0.96 -4.96 120.40 127.41 2rc5 s VAL 147 Ca 0.14 0.17 -0.26 0.00 0.00 0.00 0.00 61.98 62.03 2rc5 s VAL 147 Cb -0.14 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2rc5 s VAL 147 CO 0.06 0.39 0.89 -0.89 0.00 0.00 0.00 175.10 175.56 2rc5 s THR 148 N 0.77 4.78 0.29 3.92 2.01 -1.26 -1.81 115.64 124.33 2rc5 s THR 148 Ca 0.07 1.68 0.12 0.00 0.31 0.00 0.00 61.69 63.87 2rc5 s THR 148 Cb -0.13 -4.18 -0.05 0.00 0.01 0.00 0.00 72.50 68.15 2rc5 s THR 148 CO 0.02 -0.13 -0.18 -0.04 -0.69 0.00 0.00 174.62 173.60 2rc5 s MET 149 N 2.98 1.72 0.06 4.92 -1.94 0.32 -1.67 119.30 125.70 2rc5 s MET 149 Ca 0.38 -1.78 0.00 0.00 -1.71 0.00 0.00 55.69 52.58 2rc5 s MET 149 Cb -0.15 -1.78 -0.04 0.00 2.01 0.00 0.00 34.83 34.88 2rc5 s MET 149 CO 0.08 0.31 -0.05 0.99 -0.01 0.00 0.00 175.02 176.33 2rc5 s THR 150 N -2.52 0.41 0.00 2.05 2.01 0.64 0.09 115.64 118.32 2rc5 s THR 150 Ca 0.30 -1.69 0.00 0.00 0.31 0.00 0.00 61.69 60.62 2rc5 s THR 150 Cb -0.04 -1.36 0.00 0.00 0.01 0.00 0.00 72.50 71.11 2rc5 s THR 150 CO 0.15 -0.84 0.00 0.61 -0.69 0.00 0.00 174.62 173.85 2rc5 n GLY 151 N 0.35 -0.21 3.58 4.40 0.00 0.25 -0.77 105.19 112.78 2rc5 n GLY 151 Ca -0.15 -1.97 -0.31 0.00 0.00 0.00 0.00 46.02 43.59 2rc5 n GLY 151 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2rc5 n PRO 152 N 0.00 -0.96 -4.70 1.61 -0.02 -1.26 -0.36 135.00 129.31 2rc5 n PRO 152 Ca 0.00 -0.23 -0.26 0.00 -2.02 0.00 0.00 63.50 61.00 2rc5 n PRO 152 Cb 0.00 -2.26 -0.17 0.00 -0.02 0.00 0.00 33.50 31.06 2rc5 n PRO 152 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2rc5 s SER 153 N -2.49 1.99 0.00 2.55 0.15 0.18 -0.23 113.70 115.84 2rc5 s SER 153 Ca 0.66 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.97 2rc5 s SER 153 Cb -0.23 -0.87 0.00 0.00 -1.71 0.00 0.00 66.02 63.21 2rc5 s SER 153 CO 0.61 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.73 2rc5 n GLY 154 N 3.67 1.99 0.63 9.45 0.00 -1.26 -0.36 105.19 119.31 2rc5 n GLY 154 Ca -0.22 -1.48 0.02 0.00 0.00 0.00 0.00 46.02 44.34 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 2.40 0.14 -0.04 1.61 2.85 -1.26 -4.72 118.16 119.14 2rc5 n LYS 155 Ca 0.00 -1.34 -0.07 0.00 -1.05 0.00 0.00 58.31 55.85 2rc5 n LYS 155 Cb 0.00 -0.53 -0.03 0.00 -0.65 0.00 0.00 35.03 33.82 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 -0.06 0.18 -1.58 -1.58 5.02 -1.26 -4.84 118.16 114.04 2rc5 n LYS 156 Ca 0.03 0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.96 2rc5 n LYS 156 Cb 0.77 -0.96 -0.01 0.00 -0.02 0.00 0.00 35.03 34.80 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 -3.05 3.12 -4.24 2.13 7.35 -1.26 -4.89 117.46 116.61 2rc5 n PHE 157 Ca -0.15 -2.75 -0.21 0.00 -0.76 0.00 0.00 57.45 53.58 2rc5 n PHE 157 Cb 0.63 -2.38 -0.12 0.00 0.35 0.00 0.00 39.48 37.95 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 1.84 2.31 0.73 -2.13 1.43 -1.26 -4.05 118.68 117.55 2rc5 s LEU 158 Ca 0.50 -0.68 -0.13 0.00 -1.03 0.00 0.00 54.13 52.79 2rc5 s LEU 158 Cb 0.14 -0.72 0.04 0.00 0.03 0.00 0.00 46.19 45.68 2rc5 s LEU 158 CO -0.05 -0.02 1.12 -0.76 0.23 0.00 0.00 176.35 176.87 2rc5 s LEU 159 N -1.95 3.21 0.39 1.79 1.43 -1.26 -4.99 118.68 117.31 2rc5 s LEU 159 Ca 0.04 1.99 -0.27 0.00 -1.03 0.00 0.00 54.13 54.85 2rc5 s LEU 159 Cb -0.09 -4.55 -0.10 0.00 0.03 0.00 0.00 46.19 41.48 2rc5 s LEU 159 CO 0.04 -1.96 1.49 -2.65 0.23 0.00 0.00 176.35 173.49 2rc5 n PRO 160 N -3.00 2.61 0.00 1.29 -0.02 -1.26 -4.90 135.00 129.73 2rc5 n PRO 160 Ca 0.10 0.92 0.13 0.00 -2.02 0.00 0.00 63.50 62.64 2rc5 n PRO 160 Cb 0.52 -2.68 0.42 0.00 -0.02 0.00 0.00 33.50 31.74 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 0.31 1.54 -4.38 2.55 2.04 -1.26 -4.88 115.26 111.17 2rc5 n ASN 161 Ca 0.02 -1.38 -0.19 0.00 -0.44 0.00 0.00 54.58 52.59 2rc5 n ASN 161 Cb 0.39 0.06 -0.10 0.00 -2.53 0.00 0.00 39.78 37.60 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 -2.16 0.93 0.14 5.53 -4.23 -1.26 -4.91 115.64 109.67 2rc5 s THR 162 Ca 0.32 -2.00 -0.33 0.00 -1.18 0.00 0.00 61.69 58.50 2rc5 s THR 162 Cb 0.20 -2.68 -0.17 0.00 1.34 0.00 0.00 72.50 71.19 2rc5 s THR 162 CO 0.39 -0.04 0.92 0.47 -0.54 0.00 0.00 174.62 175.82 2rc5 n ASP 163 N -0.57 0.12 -3.88 3.99 8.00 -1.26 -4.79 116.55 118.17 2rc5 n ASP 163 Ca -0.02 1.15 -0.20 0.00 0.71 0.00 0.00 54.79 56.43 2rc5 n ASP 163 Cb 0.66 -1.05 -0.16 0.00 -0.02 0.00 0.00 41.12 40.55 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 -0.45 0.72 -0.38 1.24 5.36 0.13 -4.93 117.98 119.67 2rc5 s PHE 164 Ca 0.74 -0.19 0.13 0.00 -0.96 0.00 0.00 56.93 56.65 2rc5 s PHE 164 Cb -0.98 -0.66 -0.16 0.00 -0.34 0.00 0.00 43.02 40.87 2rc5 s PHE 164 CO 0.55 -0.20 0.44 -1.13 -1.46 0.00 0.00 175.22 173.42 2rc5 n SER 165 N 4.14 1.13 -4.85 6.13 3.41 -1.26 -0.67 113.62 121.66 2rc5 n SER 165 Ca -0.23 -0.50 -0.31 0.00 -0.26 0.00 0.00 58.87 57.57 2rc5 n SER 165 Cb 0.51 1.23 0.03 0.00 -0.26 0.00 0.00 64.21 65.71 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 -2.69 1.66 0.51 5.00 0.00 -1.26 -3.47 107.32 107.08 2rc5 s GLY 166 Ca 0.01 -0.03 -0.18 0.00 0.00 0.00 0.00 44.72 44.52 2rc5 s GLY 166 CO 0.53 0.26 1.02 0.99 0.00 0.00 0.00 173.10 175.90 2rc5 s ASP 167 N -4.03 6.34 -0.07 1.64 1.01 -1.26 -4.13 116.67 116.17 2rc5 s ASP 167 Ca 0.56 1.79 0.03 0.00 0.71 0.00 0.00 52.55 55.64 2rc5 s ASP 167 Cb -0.12 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.28 2rc5 s ASP 167 CO 0.54 -0.78 -0.14 -0.63 0.21 0.00 0.00 175.17 174.37 2rc5 s ILE 168 N -2.27 1.25 -0.19 0.77 1.01 0.27 -0.79 121.20 121.26 2rc5 s ILE 168 Ca 0.64 -0.55 -0.02 0.00 0.00 0.00 0.00 60.65 60.71 2rc5 s ILE 168 Cb -0.14 -1.13 -0.01 0.00 0.01 0.00 0.00 42.46 41.20 2rc5 s ILE 168 CO 0.26 0.38 -0.09 -0.32 0.00 0.00 0.00 174.94 175.17 2rc5 s MET 169 N 0.58 3.33 -0.23 2.79 1.75 0.43 -0.57 119.30 127.39 2rc5 s MET 169 Ca -0.14 -0.67 -0.12 0.00 -1.25 0.00 0.00 55.69 53.51 2rc5 s MET 169 Cb -0.16 -2.85 -0.05 0.00 2.84 0.00 0.00 34.83 34.62 2rc5 s MET 169 CO 0.04 -0.08 0.25 -0.06 -0.65 0.00 0.00 175.02 174.52 2rc5 s PHE 170 N 1.13 3.33 -0.27 4.11 0.08 0.99 -0.29 117.98 127.05 2rc5 s PHE 170 Ca 0.01 0.35 0.03 0.00 0.12 0.00 0.00 56.93 57.44 2rc5 s PHE 170 Cb -0.14 -2.37 0.06 0.00 -0.57 0.00 0.00 43.02 40.00 2rc5 s PHE 170 CO -0.02 0.02 -0.09 -0.51 -0.10 0.00 0.00 175.22 174.51 2rc5 s LEU 171 N 1.21 3.54 0.02 -0.37 1.43 0.31 -0.25 118.68 124.56 2rc5 s LEU 171 Ca 0.11 -1.42 0.07 0.00 -1.03 0.00 0.00 54.13 51.87 2rc5 s LEU 171 Cb -0.14 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.49 2rc5 s LEU 171 CO 0.06 -0.20 -0.20 0.00 0.23 0.00 0.00 176.35 176.23 2rc5 s ALA 172 N 1.11 1.72 -0.07 4.21 0.00 0.23 -0.04 121.76 128.92 2rc5 s ALA 172 Ca -0.08 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 50.95 2rc5 s ALA 172 Cb -0.20 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.54 2rc5 s ALA 172 CO -0.05 0.40 -0.19 0.95 0.00 0.00 0.00 175.76 176.87 2rc5 s THR 173 N -0.66 1.66 0.00 0.00 -4.23 -0.80 0.18 115.64 111.79 2rc5 s THR 173 Ca 0.08 -0.81 0.00 0.00 -1.18 0.00 0.00 61.69 59.78 2rc5 s THR 173 Cb -0.08 -1.44 0.00 0.00 1.34 0.00 0.00 72.50 72.32 2rc5 s THR 173 CO 0.01 0.47 0.00 0.61 -0.54 0.00 0.00 174.62 175.17 2rc5 n GLY 174 N 3.42 3.43 0.14 3.99 0.00 0.90 -1.08 105.19 115.99 2rc5 n GLY 174 Ca -0.20 0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.07 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 0.89 0.10 2.61 -2.24 -1.26 -2.45 114.28 111.93 2rc5 n THR 175 Ca 0.00 0.35 0.01 0.00 -2.27 0.00 0.00 64.05 62.15 2rc5 n THR 175 Cb 0.00 -1.30 0.06 0.00 -2.10 0.00 0.00 70.33 66.99 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 -0.33 -0.55 0.24 3.38 0.00 -0.24 -0.84 105.19 106.86 2rc5 n GLY 176 Ca 0.01 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.10 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 1.00 -0.83 -0.61 6.09 -1.68 -3.37 117.51 118.11 2rc5 h ILE 177 Ca 0.00 -0.47 0.09 0.00 -1.37 0.00 0.00 64.86 63.11 2rc5 h ILE 177 Cb 0.04 1.26 -0.12 0.00 0.47 0.00 0.00 36.82 38.48 2rc5 h ILE 177 CO 0.00 0.13 -0.54 0.00 -3.07 0.00 0.00 178.15 174.67 2rc5 h ALA 178 N 1.87 -0.47 -0.07 0.18 0.00 -1.26 0.18 119.26 119.69 2rc5 h ALA 178 Ca -0.00 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2rc5 h ALA 178 Cb 0.25 1.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2rc5 h ALA 178 CO 0.02 -0.92 -0.10 -1.00 0.00 0.00 0.00 179.25 177.24 2rc5 h PRO 179 N -0.11 0.10 0.00 0.00 0.13 -1.73 -2.45 132.00 127.95 2rc5 h PRO 179 Ca 0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2rc5 h PRO 179 Cb 0.49 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.60 2rc5 h PRO 179 CO -0.85 0.21 0.00 0.74 -0.23 0.00 0.00 178.00 177.87 2rc5 h PHE 180 N 0.10 0.00 0.02 1.56 0.04 -0.91 0.23 116.94 117.98 2rc5 h PHE 180 Ca 0.02 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 2rc5 h PHE 180 Cb 0.25 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.40 2rc5 h PHE 180 CO 0.00 0.00 -0.01 0.82 -0.60 0.00 0.00 178.31 178.52 2rc5 h ILE 181 N 0.00 1.38 -0.36 -0.55 2.04 -0.87 -1.85 117.51 117.30 2rc5 h ILE 181 Ca 0.00 -1.25 -0.12 0.00 1.00 0.00 0.00 64.86 64.49 2rc5 h ILE 181 Cb 0.66 2.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 2rc5 h ILE 181 CO 0.00 0.32 -0.27 1.23 0.00 0.00 0.00 178.15 179.42 2rc5 h GLY 182 N -0.57 0.81 0.99 5.37 0.00 -0.65 -1.97 103.07 107.05 2rc5 h GLY 182 Ca -0.00 -0.73 -0.09 0.00 0.00 0.00 0.00 47.33 46.51 2rc5 h GLY 182 CO 0.00 0.66 -0.09 -0.33 0.00 0.00 0.00 176.54 176.78 2rc5 h MET 183 N 0.64 0.79 -0.41 4.80 2.86 -0.63 0.28 114.93 123.26 2rc5 h MET 183 Ca 0.08 -0.30 -0.10 0.00 -2.06 0.00 0.00 59.70 57.32 2rc5 h MET 183 Cb 0.79 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 2rc5 h MET 183 CO 0.07 0.92 -0.14 0.77 1.06 0.00 0.00 176.91 179.58 2rc5 h SER 184 N 0.61 0.84 -0.45 1.22 0.02 -1.34 -0.30 113.55 114.16 2rc5 h SER 184 Ca 0.11 -0.38 0.04 0.00 -0.84 0.00 0.00 61.79 60.71 2rc5 h SER 184 Cb 0.62 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 2rc5 h SER 184 CO 0.04 1.03 0.21 -0.08 -1.14 0.00 0.00 176.83 176.89 2rc5 h GLU 185 N 0.64 0.42 -0.22 3.45 4.57 -1.27 -0.70 114.58 121.46 2rc5 h GLU 185 Ca 0.10 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 2rc5 h GLU 185 Cb 0.69 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 2rc5 h GLU 185 CO 0.05 0.27 0.09 0.93 -1.18 0.00 0.00 179.01 179.17 2rc5 h GLU 186 N 0.43 0.34 -0.14 1.92 5.08 -0.77 0.92 114.58 122.34 2rc5 h GLU 186 Ca 0.20 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.35 2rc5 h GLU 186 Cb 0.12 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2rc5 h GLU 186 CO -0.15 0.39 -0.53 -0.07 -1.00 0.00 0.00 179.01 177.65 2rc5 h LEU 187 N 0.21 0.46 0.00 1.33 3.38 -0.97 0.33 115.31 120.05 2rc5 h LEU 187 Ca 0.07 -0.24 -0.35 0.00 0.09 0.00 0.00 57.88 57.45 2rc5 h LEU 187 Cb 0.18 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 2rc5 h LEU 187 CO -0.01 0.91 -2.32 0.18 0.09 0.00 0.00 178.44 177.29 2rc5 n LEU 188 N -3.95 0.52 -0.04 1.67 4.77 -0.28 -4.38 117.00 115.32 2rc5 n LEU 188 Ca -0.03 -0.02 -0.09 0.00 -0.03 0.00 0.00 56.01 55.85 2rc5 n LEU 188 Cb 0.58 0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.88 2rc5 n LEU 188 CO 0.45 0.55 -0.65 -0.62 -1.33 0.00 0.00 177.39 175.79 2rc5 n GLU 189 N -2.79 0.22 0.09 3.23 -0.58 0.12 -4.74 120.64 116.19 2rc5 n GLU 189 Ca -0.33 0.09 -0.06 0.00 -0.42 0.00 0.00 57.16 56.45 2rc5 n GLU 189 Cb 1.09 -0.88 -0.02 0.00 -0.57 0.00 0.00 31.44 31.07 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 -0.39 0.04 -6.52 -0.32 3.86 -1.01 -3.48 115.15 107.32 2rc5 h HIS 190 Ca -0.17 -0.02 -0.48 0.00 -1.16 0.00 0.00 60.37 58.53 2rc5 h HIS 190 Cb 0.92 -0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.42 2rc5 h HIS 190 CO -0.09 0.88 -0.94 1.63 0.86 0.00 0.00 177.93 180.27 2rc5 n LYS 191 N -3.53 -0.90 0.09 2.45 5.02 0.12 -4.87 118.16 116.53 2rc5 n LYS 191 Ca -0.01 0.41 -0.07 0.00 -2.02 0.00 0.00 58.31 56.62 2rc5 n LYS 191 Cb 0.82 -3.36 0.03 0.00 -0.02 0.00 0.00 35.03 32.50 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 -1.85 0.20 -9.54 -0.35 3.38 -1.91 -3.44 115.31 101.80 2rc5 h LEU 192 Ca -0.65 -0.15 -0.57 0.00 0.09 0.00 0.00 57.88 56.60 2rc5 h LEU 192 Cb 1.37 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 41.95 2rc5 h LEU 192 CO 0.47 0.92 -0.64 0.27 0.09 0.00 0.00 178.44 179.55 2rc5 s ILE 193 N -3.30 3.10 -0.59 1.22 -4.36 -1.26 -4.98 121.20 111.02 2rc5 s ILE 193 Ca -0.02 -1.97 -0.28 0.00 -0.26 0.00 0.00 60.65 58.12 2rc5 s ILE 193 Cb 0.11 -2.78 0.03 0.00 1.25 0.00 0.00 42.46 41.07 2rc5 s ILE 193 CO 0.81 -0.32 1.19 -0.54 0.24 0.00 0.00 174.94 176.32 2rc5 s LYS 194 N -3.68 3.48 -0.36 0.37 1.02 -1.26 -4.94 119.74 114.36 2rc5 s LYS 194 Ca 0.33 0.19 -0.11 0.00 0.02 0.00 0.00 55.97 56.39 2rc5 s LYS 194 Cb -0.04 -4.03 0.02 0.00 -0.52 0.00 0.00 37.83 33.26 2rc5 s LYS 194 CO 0.19 -1.70 0.20 0.12 -0.92 0.00 0.00 175.35 173.24 2rc5 s PHE 195 N 4.95 3.23 -0.47 3.18 5.36 -1.26 0.17 117.98 133.15 2rc5 s PHE 195 Ca 0.42 -0.86 0.13 0.00 -0.96 0.00 0.00 56.93 55.65 2rc5 s PHE 195 Cb -0.08 -2.43 0.39 0.00 -0.34 0.00 0.00 43.02 40.55 2rc5 s PHE 195 CO 0.24 -0.61 1.31 0.25 -1.46 0.00 0.00 175.22 174.95 2rc5 n THR 196 N 5.00 1.65 -2.64 0.12 -2.24 0.16 -4.98 114.28 111.35 2rc5 n THR 196 Ca -0.12 -1.48 -0.19 0.00 -2.27 0.00 0.00 64.05 59.99 2rc5 n THR 196 Cb 0.47 0.11 0.09 0.00 -2.10 0.00 0.00 70.33 68.90 2rc5 n THR 196 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rc5 n GLY 197 N -0.15 0.90 3.83 3.38 0.00 -1.23 -4.89 105.19 107.04 2rc5 n GLY 197 Ca 0.15 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.75 2rc5 n GLY 197 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2rc5 s ASN 198 N -4.34 6.46 -0.21 1.61 0.01 -1.26 -4.93 114.94 112.28 2rc5 s ASN 198 Ca 0.55 0.54 -0.10 0.00 -0.71 0.00 0.00 52.86 53.14 2rc5 s ASN 198 Cb -0.03 -2.12 -0.05 0.00 0.41 0.00 0.00 41.25 39.45 2rc5 s ASN 198 CO 0.36 0.32 0.15 -0.63 -1.51 0.00 0.00 177.10 175.80 2rc5 s ILE 199 N -0.67 5.39 -0.26 0.60 1.01 0.70 -0.56 121.20 127.40 2rc5 s ILE 199 Ca 0.16 0.21 -0.04 0.00 0.00 0.00 0.00 60.65 60.99 2rc5 s ILE 199 Cb -0.13 -3.49 0.01 0.00 0.01 0.00 0.00 42.46 38.86 2rc5 s ILE 199 CO 0.05 0.41 -0.01 -0.89 0.00 0.00 0.00 174.94 174.50 2rc5 s THR 200 N 0.56 3.37 -0.34 2.92 2.01 0.27 0.15 115.64 124.58 2rc5 s THR 200 Ca 0.09 -0.78 -0.13 0.00 0.31 0.00 0.00 61.69 61.17 2rc5 s THR 200 Cb -0.12 -2.68 -0.02 0.00 0.01 0.00 0.00 72.50 69.69 2rc5 s THR 200 CO 0.00 0.21 0.26 -0.22 -0.69 0.00 0.00 174.62 174.18 2rc5 s LEU 201 N 1.42 4.50 -0.32 4.42 2.96 0.28 -0.01 118.68 131.93 2rc5 s LEU 201 Ca 0.02 -0.38 -0.07 0.00 -0.22 0.00 0.00 54.13 53.48 2rc5 s LEU 201 Cb -0.16 -2.16 0.02 0.00 0.50 0.00 0.00 46.19 44.38 2rc5 s LEU 201 CO -0.02 -0.24 0.11 -0.69 -1.32 0.00 0.00 176.35 174.19 2rc5 s VAL 202 N 1.76 4.05 -0.15 1.68 1.01 0.65 0.73 120.40 130.14 2rc5 s VAL 202 Ca 0.07 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2rc5 s VAL 202 Cb -0.17 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.08 2rc5 s VAL 202 CO 0.11 -0.02 -0.12 -0.47 0.00 0.00 0.00 175.10 174.60 2rc5 s TYR 203 N 1.49 2.03 -0.14 5.22 5.04 0.17 -0.60 117.35 130.57 2rc5 s TYR 203 Ca 0.02 -1.17 -0.03 0.00 -2.44 0.00 0.00 57.07 53.44 2rc5 s TYR 203 Cb -0.18 -1.51 -0.03 0.00 0.35 0.00 0.00 41.96 40.59 2rc5 s TYR 203 CO 0.03 -0.65 -0.02 0.20 -1.34 0.00 0.00 175.55 173.78 2rc5 s GLY 204 N 1.53 1.76 0.01 8.97 0.00 0.13 -0.94 107.32 118.78 2rc5 s GLY 204 Ca 0.04 -0.81 -0.15 0.00 0.00 0.00 0.00 44.72 43.79 2rc5 s GLY 204 CO -0.10 -0.19 0.33 0.00 0.00 0.00 0.00 173.10 173.14 2rc5 s ALA 205 N 0.04 -0.81 0.14 3.20 0.00 -0.47 -0.07 121.76 123.79 2rc5 s ALA 205 Ca 0.01 0.24 -0.18 0.00 0.00 0.00 0.00 51.96 52.04 2rc5 s ALA 205 Cb -0.13 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 2rc5 s ALA 205 CO 0.02 -0.34 1.77 -1.35 0.00 0.00 0.00 175.76 175.86 2rc5 h PRO 206 N 3.49 0.30 -5.90 0.00 0.11 -1.92 -2.20 132.00 125.88 2rc5 h PRO 206 Ca -0.30 -0.02 -0.52 0.00 0.11 0.00 0.00 66.00 65.27 2rc5 h PRO 206 Cb 1.19 -0.07 -0.17 0.00 0.11 0.00 0.00 31.00 32.06 2rc5 h PRO 206 CO 0.43 0.20 -0.77 0.71 -0.21 0.00 0.00 178.00 178.35 2rc5 s TYR 207 N -6.17 1.83 0.27 0.65 2.02 -1.26 -1.13 117.35 113.56 2rc5 s TYR 207 Ca -0.13 -0.48 -0.02 0.00 -0.37 0.00 0.00 57.07 56.07 2rc5 s TYR 207 Cb 0.10 -0.90 0.37 0.00 -0.40 0.00 0.00 41.96 41.14 2rc5 s TYR 207 CO 0.70 0.35 1.81 0.66 -1.57 0.00 0.00 175.55 177.50 2rc5 h SER 208 N 3.12 0.79 0.27 2.29 4.64 -1.96 -0.98 113.55 121.73 2rc5 h SER 208 Ca -0.42 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 2rc5 h SER 208 Cb 1.21 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2rc5 h SER 208 CO 0.53 0.79 0.00 -0.90 -0.87 0.00 0.00 176.83 176.37 2rc5 n ASP 209 N -4.26 0.00 -0.29 4.97 5.68 -1.26 -2.19 116.55 119.20 2rc5 n ASP 209 Ca 0.04 -0.27 0.11 0.00 -0.50 0.00 0.00 54.79 54.17 2rc5 n ASP 209 Cb 0.24 -0.19 -0.05 0.00 -1.14 0.00 0.00 41.12 39.98 2rc5 n ASP 209 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2rc5 n GLU 210 N -1.19 0.70 -2.23 0.11 1.02 -0.38 -4.33 120.64 114.34 2rc5 n GLU 210 Ca 0.13 -0.58 -0.42 0.00 -0.02 0.00 0.00 57.16 56.27 2rc5 n GLU 210 Cb 0.14 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.04 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 -2.70 4.38 0.29 -4.62 1.02 -0.93 -4.93 118.68 111.19 2rc5 s LEU 211 Ca 0.14 2.27 0.11 0.00 0.02 0.00 0.00 54.13 56.67 2rc5 s LEU 211 Cb 0.17 -3.59 -0.05 0.00 0.02 0.00 0.00 46.19 42.75 2rc5 s LEU 211 CO 0.70 -0.60 -0.09 0.68 0.02 0.00 0.00 176.35 177.06 2rc5 s VAL 212 N 0.98 2.79 -1.42 -1.59 -7.23 -1.26 -4.69 120.40 107.97 2rc5 s VAL 212 Ca 0.62 -2.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 2rc5 s VAL 212 Cb -0.35 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.00 2rc5 s VAL 212 CO 0.31 -0.34 0.00 0.23 -0.31 0.00 0.00 175.10 174.99 2rc5 n MET 213 N -0.78 -1.20 0.01 4.82 2.81 -1.26 -4.91 117.12 116.61 2rc5 n MET 213 Ca -0.05 0.84 -0.15 0.00 -1.81 0.00 0.00 57.70 56.52 2rc5 n MET 213 Cb 0.60 -5.15 -0.04 0.00 -0.71 0.00 0.00 33.22 27.92 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 0.67 -0.87 0.03 2.07 -1.98 0.23 114.93 115.07 2rc5 h MET 214 Ca -0.36 -0.56 0.06 0.00 -2.07 0.00 0.00 59.70 56.77 2rc5 h MET 214 Cb 1.20 0.12 -0.06 0.00 -1.87 0.00 0.00 31.60 30.99 2rc5 h MET 214 CO 0.45 1.18 0.54 -0.44 1.07 0.00 0.00 176.91 179.70 2rc5 h ASP 215 N 0.45 0.85 -0.27 1.22 5.19 -1.97 0.50 116.42 122.38 2rc5 h ASP 215 Ca -0.05 0.02 -0.12 0.00 -0.62 0.00 0.00 57.03 56.25 2rc5 h ASP 215 Cb 1.41 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 40.76 2rc5 h ASP 215 CO 0.16 0.54 -0.31 0.22 -3.12 0.00 0.00 179.24 176.72 2rc5 h TYR 216 N 0.98 0.83 -0.45 4.55 3.20 -1.89 -1.12 116.97 123.06 2rc5 h TYR 216 Ca 0.38 -0.26 -0.10 0.00 3.14 0.00 0.00 58.73 61.89 2rc5 h TYR 216 Cb 0.19 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2rc5 h TYR 216 CO -0.03 1.01 -0.13 -0.07 -1.64 0.00 0.00 178.16 177.30 2rc5 h LEU 217 N 0.41 0.88 -0.75 2.82 3.38 0.00 -1.37 115.31 120.70 2rc5 h LEU 217 Ca 0.04 -0.37 -0.13 0.00 0.09 0.00 0.00 57.88 57.51 2rc5 h LEU 217 Cb 0.89 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2rc5 h LEU 217 CO 0.08 1.05 -0.62 0.11 0.09 0.00 0.00 178.44 179.14 2rc5 h LYS 218 N 0.71 0.01 -0.52 1.13 1.57 -0.10 -2.64 116.57 116.73 2rc5 h LYS 218 Ca 0.11 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 2rc5 h LYS 218 Cb 0.67 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 2rc5 h LYS 218 CO 0.05 0.63 -0.04 0.78 -0.57 0.00 0.00 179.45 180.30 2rc5 h GLY 219 N 1.85 0.99 1.43 3.86 0.00 -0.99 -1.59 103.07 108.62 2rc5 h GLY 219 Ca -0.01 -0.72 -0.06 0.00 0.00 0.00 0.00 47.33 46.55 2rc5 h GLY 219 CO 0.08 0.66 0.03 1.41 0.00 0.00 0.00 176.54 178.72 2rc5 h LEU 220 N 0.83 0.67 -0.27 3.11 3.38 -1.14 -2.18 115.31 119.72 2rc5 h LEU 220 Ca 0.15 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2rc5 h LEU 220 Cb 0.55 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2rc5 h LEU 220 CO 0.03 0.72 -0.19 -0.08 0.09 0.00 0.00 178.44 179.01 2rc5 h GLU 221 N 0.67 0.60 -0.00 1.13 4.81 -1.16 -0.74 114.58 119.89 2rc5 h GLU 221 Ca 0.14 -0.29 -0.07 0.00 -0.13 0.00 0.00 59.36 59.01 2rc5 h GLU 221 Cb 0.37 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2rc5 h GLU 221 CO 0.01 0.88 -0.35 0.66 -0.73 0.00 0.00 179.01 179.48 2rc5 h SER 222 N 0.33 0.01 0.72 1.04 4.64 -1.24 -3.13 113.55 115.92 2rc5 h SER 222 Ca 0.05 -0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.12 2rc5 h SER 222 Cb 0.73 -0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.78 2rc5 h SER 222 CO 0.05 0.36 -1.40 0.50 -0.87 0.00 0.00 176.83 175.47 2rc5 h LYS 223 N 0.01 0.00 0.00 4.77 3.64 -1.30 -3.43 116.57 120.26 2rc5 h LYS 223 Ca -0.00 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.08 2rc5 h LYS 223 Cb 0.62 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.39 2rc5 h LYS 223 CO 0.05 0.64 -2.11 0.72 -2.27 0.00 0.00 179.45 176.47 2rc5 n HIS 224 N -3.14 0.00 0.00 1.91 8.25 -0.29 -4.93 115.22 117.02 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 0.98 -0.76 0.00 0.00 1.12 0.00 0.00 29.99 31.33 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 -3.01 0.00 0.05 -0.41 3.00 -1.19 -4.38 118.16 112.21 2rc5 n LYS 225 Ca -0.34 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.11 2rc5 n LYS 225 Cb 0.89 -2.87 0.50 0.00 0.00 0.00 0.00 35.03 33.55 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 0.01 0.38 -3.99 3.14 4.05 -1.26 -4.83 115.26 112.77 2rc5 n ASN 226 Ca 0.00 0.48 -0.28 0.00 0.45 0.00 0.00 54.58 55.24 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 -3.05 1.78 -0.15 1.20 5.36 -1.26 -0.21 117.98 121.65 2rc5 s PHE 227 Ca 0.12 -0.88 -0.01 0.00 -0.96 0.00 0.00 56.93 55.21 2rc5 s PHE 227 Cb 0.16 -1.35 -0.01 0.00 -0.34 0.00 0.00 43.02 41.48 2rc5 s PHE 227 CO 0.57 -0.50 -0.13 0.21 -1.46 0.00 0.00 175.22 173.91 2rc5 s LYS 228 N 1.30 3.32 -0.24 10.12 2.36 0.12 -4.52 119.74 132.20 2rc5 s LYS 228 Ca -0.01 -0.70 -0.06 0.00 -2.55 0.00 0.00 55.97 52.65 2rc5 s LYS 228 Cb -0.14 -2.68 -0.02 0.00 -1.05 0.00 0.00 37.83 33.94 2rc5 s LYS 228 CO -0.05 0.08 0.03 -1.17 1.55 0.00 0.00 175.35 175.79 2rc5 s LEU 229 N 0.68 3.24 -0.08 5.43 2.96 -1.26 0.98 118.68 130.63 2rc5 s LEU 229 Ca -0.06 -0.31 0.05 0.00 -0.22 0.00 0.00 54.13 53.59 2rc5 s LEU 229 Cb -0.15 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.68 2rc5 s LEU 229 CO 0.02 -0.04 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.15 2rc5 s ILE 230 N 1.56 2.15 0.16 6.68 1.01 0.22 -4.97 121.20 128.01 2rc5 s ILE 230 Ca 0.06 -1.02 0.08 0.00 0.00 0.00 0.00 60.65 59.77 2rc5 s ILE 230 Cb -0.15 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2rc5 s ILE 230 CO 0.01 0.56 -0.04 0.42 0.00 0.00 0.00 174.94 175.89 2rc5 s THR 231 N 0.03 3.54 -0.23 2.92 -4.23 -1.26 0.45 115.64 116.86 2rc5 s THR 231 Ca -0.09 -1.44 -0.01 0.00 -1.18 0.00 0.00 61.69 58.97 2rc5 s THR 231 Cb -0.15 -2.75 0.07 0.00 1.34 0.00 0.00 72.50 71.01 2rc5 s THR 231 CO 0.06 -0.06 0.01 0.00 -0.54 0.00 0.00 174.62 174.08 2rc5 s ALA 232 N -1.62 1.52 -0.44 3.99 0.00 -0.12 -4.86 121.76 120.23 2rc5 s ALA 232 Ca 0.26 -1.15 -0.10 0.00 0.00 0.00 0.00 51.96 50.97 2rc5 s ALA 232 Cb -0.10 -1.36 0.09 0.00 0.00 0.00 0.00 23.12 21.75 2rc5 s ALA 232 CO 0.17 -1.26 0.31 0.42 0.00 0.00 0.00 175.76 175.39 2rc5 s ILE 233 N 1.61 4.41 0.35 0.00 1.01 -1.25 -1.36 121.20 125.97 2rc5 s ILE 233 Ca -0.01 -1.44 0.12 0.00 0.00 0.00 0.00 60.65 59.32 2rc5 s ILE 233 Cb -0.18 -3.74 0.07 0.00 0.01 0.00 0.00 42.46 38.62 2rc5 s ILE 233 CO -0.10 -0.59 1.78 0.77 0.00 0.00 0.00 174.94 176.81 2rc5 h SER 234 N 8.49 0.03 -0.45 3.58 4.64 -1.25 0.36 113.55 128.96 2rc5 h SER 234 Ca -0.24 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2rc5 h SER 234 Cb 1.09 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2rc5 h SER 234 CO 0.81 0.44 0.00 0.54 -0.87 0.00 0.00 176.83 177.75 2rc5 n ARG 235 N -4.05 2.50 0.00 4.77 1.74 -0.28 -3.98 116.66 117.36 2rc5 n ARG 235 Ca -0.02 -2.31 0.00 0.00 -0.77 0.00 0.00 57.85 54.75 2rc5 n ARG 235 Cb 0.44 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 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 1.41 2.90 -4.60 5.56 1.02 -1.06 -5.01 120.64 120.86 2rc5 n GLU 236 Ca 0.19 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 57.07 2rc5 n GLU 236 Cb 0.58 -0.66 -0.14 0.00 -0.02 0.00 0.00 31.44 31.20 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 -1.05 1.39 -0.03 3.49 2.02 0.12 -5.04 118.70 119.60 2rc5 s GLU 237 Ca 0.00 -1.02 0.05 0.00 0.02 0.00 0.00 54.97 54.02 2rc5 s GLU 237 Cb 0.00 -1.56 -0.03 0.00 0.10 0.00 0.00 34.13 32.64 2rc5 s GLU 237 CO 0.00 0.39 -0.17 0.15 0.02 0.00 0.00 175.26 175.66 2rc5 s LYS 238 N -1.35 2.37 0.65 1.61 1.02 -1.26 -1.51 119.74 121.27 2rc5 s LYS 238 Ca 0.08 -0.78 -0.12 0.00 0.02 0.00 0.00 55.97 55.17 2rc5 s LYS 238 Cb -0.09 -2.30 -0.01 0.00 -0.52 0.00 0.00 37.83 34.91 2rc5 s LYS 238 CO 0.02 0.60 1.05 0.54 -0.92 0.00 0.00 175.35 176.64 2rc5 s ASN 239 N -0.84 5.67 0.19 2.83 4.22 0.43 -4.74 114.94 122.70 2rc5 s ASN 239 Ca 0.12 1.62 0.26 0.00 -2.14 0.00 0.00 52.86 52.71 2rc5 s ASN 239 Cb -0.10 -2.50 0.72 0.00 1.28 0.00 0.00 41.25 40.65 2rc5 s ASN 239 CO 0.01 -1.24 1.69 -1.54 -2.04 0.00 0.00 177.10 173.98 2rc5 n SER 240 N -2.77 0.78 -0.00 3.54 3.41 -1.26 -1.82 113.62 115.50 2rc5 n SER 240 Ca 0.07 0.48 -0.05 0.00 -0.26 0.00 0.00 58.87 59.12 2rc5 n SER 240 Cb 0.53 -0.60 -0.04 0.00 -0.26 0.00 0.00 64.21 63.84 2rc5 n SER 240 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2rc5 h PHE 241 N 0.00 -0.11 -0.01 7.33 0.04 -1.96 -3.41 116.94 118.82 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 0.74 0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.92 2rc5 h PHE 241 CO 0.00 0.14 0.00 -0.40 -0.60 0.00 0.00 178.31 177.45 2rc5 n ASP 242 N -4.83 1.37 0.00 2.17 5.68 -1.26 -5.00 116.55 114.69 2rc5 n ASP 242 Ca -0.04 -1.22 0.00 0.00 -0.50 0.00 0.00 54.79 53.03 2rc5 n ASP 242 Cb 0.15 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 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 0.16 0.40 3.94 6.12 0.00 -0.75 -5.01 105.19 110.05 2rc5 n GLY 243 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2rc5 n GLY 243 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rc5 s GLY 244 N -2.00 1.82 0.38 -0.02 0.00 -1.26 -4.54 107.32 101.70 2rc5 s GLY 244 Ca 0.00 -1.34 -0.26 0.00 0.00 0.00 0.00 44.72 43.12 2rc5 s GLY 244 CO 0.00 -0.52 1.03 0.54 0.00 0.00 0.00 173.10 174.16 2rc5 n ARG 245 N -3.84 1.43 -2.84 2.90 1.74 -1.26 -0.43 116.66 114.36 2rc5 n ARG 245 Ca 0.17 0.51 -0.42 0.00 -0.77 0.00 0.00 57.85 57.34 2rc5 n ARG 245 Cb 0.59 -2.02 -0.04 0.00 -1.02 0.00 0.00 32.46 29.98 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 -1.87 3.99 0.37 5.56 -2.45 -0.57 -4.36 119.30 119.97 2rc5 s MET 246 Ca 0.61 0.74 0.08 0.00 -1.25 0.00 0.00 55.69 55.87 2rc5 s MET 246 Cb -0.59 -3.73 -0.06 0.00 1.25 0.00 0.00 34.83 31.69 2rc5 s MET 246 CO 0.58 -0.76 0.04 0.71 1.05 0.00 0.00 175.02 176.65 2rc5 s TYR 247 N 3.19 2.54 0.59 4.11 2.02 -1.26 -2.87 117.35 125.67 2rc5 s TYR 247 Ca 0.37 -0.53 0.31 0.00 -0.37 0.00 0.00 57.07 56.85 2rc5 s TYR 247 Cb -0.13 -1.65 1.88 0.00 -0.40 0.00 0.00 41.96 41.66 2rc5 s TYR 247 CO 0.13 0.41 2.27 -0.84 -1.57 0.00 0.00 175.55 175.95 2rc5 h ILE 248 N 1.73 0.47 -0.19 2.71 3.07 -1.91 -0.98 117.51 122.41 2rc5 h ILE 248 Ca -0.43 -0.02 -0.09 0.00 1.55 0.00 0.00 64.86 65.87 2rc5 h ILE 248 Cb 1.25 1.01 -0.01 0.00 -0.27 0.00 0.00 36.82 38.80 2rc5 h ILE 248 CO 0.71 0.00 -0.26 0.77 -1.05 0.00 0.00 178.15 178.32 2rc5 h SER 249 N 0.00 0.35 0.66 2.16 4.64 -1.94 0.04 113.55 119.46 2rc5 h SER 249 Ca -0.00 -0.11 -0.13 0.00 -0.47 0.00 0.00 61.79 61.08 2rc5 h SER 249 Cb 0.01 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 2rc5 h SER 249 CO 0.00 0.61 -0.60 0.45 -0.87 0.00 0.00 176.83 176.42 2rc5 h HIS 250 N 0.31 0.00 -0.21 4.77 3.86 -1.56 -2.24 115.15 120.08 2rc5 h HIS 250 Ca 0.05 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.06 2rc5 h HIS 250 Cb 0.63 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.10 2rc5 h HIS 250 CO 0.01 0.60 -0.64 0.00 0.86 0.00 0.00 177.93 178.77 2rc5 h ARG 251 N 0.00 0.77 -0.66 2.45 2.47 -1.21 -1.92 114.38 116.28 2rc5 h ARG 251 Ca -0.01 -0.54 0.05 0.00 -1.26 0.00 0.00 59.98 58.22 2rc5 h ARG 251 Cb 1.09 0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 29.45 2rc5 h ARG 251 CO 0.08 1.16 0.39 0.28 0.56 0.00 0.00 179.97 182.44 2rc5 h VAL 252 N 0.56 1.02 -0.77 2.04 2.07 -0.87 0.98 116.25 121.28 2rc5 h VAL 252 Ca -0.01 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 2rc5 h VAL 252 Cb 1.24 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 2rc5 h VAL 252 CO 0.13 0.13 0.47 -0.09 0.02 0.00 0.00 177.57 178.24 2rc5 h ARG 253 N 0.74 1.04 0.00 1.57 2.43 -1.27 -1.79 114.38 117.10 2rc5 h ARG 253 Ca 0.28 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 2rc5 h ARG 253 Cb 0.12 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2rc5 h ARG 253 CO -0.15 0.72 -0.20 0.93 -1.51 0.00 0.00 179.97 179.76 2rc5 h GLU 254 N 1.06 0.00 -1.34 0.20 5.08 -0.52 -3.30 114.58 115.76 2rc5 h GLU 254 Ca 0.28 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.96 2rc5 h GLU 254 Cb -0.06 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 28.86 2rc5 h GLU 254 CO -0.05 0.20 0.44 1.04 -1.00 0.00 0.00 179.01 179.64 2rc5 n GLN 255 N -3.27 2.96 -0.21 2.33 1.13 0.26 -4.75 117.38 115.84 2rc5 n GLN 255 Ca 0.01 -3.67 -0.02 0.00 -1.94 0.00 0.00 57.00 51.38 2rc5 n GLN 255 Cb 0.48 -2.28 0.09 0.00 0.11 0.00 0.00 30.24 28.64 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 2.42 0.81 -0.42 -1.58 0.00 -1.62 -0.13 119.26 118.74 2rc5 h ALA 256 Ca 0.52 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.51 2rc5 h ALA 256 Cb 0.70 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2rc5 h ALA 256 CO 1.31 -0.05 0.18 1.49 0.00 0.00 0.00 179.25 182.18 2rc5 h GLU 257 N 0.57 0.36 -0.00 0.00 4.81 -1.91 0.43 114.58 118.84 2rc5 h GLU 257 Ca 0.28 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2rc5 h GLU 257 Cb 0.23 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 2rc5 h GLU 257 CO -0.21 0.24 0.00 0.00 -0.73 0.00 0.00 179.01 178.31 2rc5 h ALA 258 N 1.25 0.00 -0.57 2.92 0.00 -1.81 0.12 119.26 121.17 2rc5 h ALA 258 Ca 0.19 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2rc5 h ALA 258 Cb 0.14 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2rc5 h ALA 258 CO -0.17 -0.46 0.28 0.28 0.00 0.00 0.00 179.25 179.19 2rc5 h VAL 259 N -0.08 0.92 -0.37 0.00 2.07 -0.63 -1.04 116.25 117.12 2rc5 h VAL 259 Ca 0.00 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.26 2rc5 h VAL 259 Cb 0.08 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2rc5 h VAL 259 CO -0.00 0.10 -0.09 0.11 0.02 0.00 0.00 177.57 177.71 2rc5 h LYS 260 N 0.53 0.63 -0.47 1.57 1.57 0.06 -0.08 116.57 120.38 2rc5 h LYS 260 Ca 0.26 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2rc5 h LYS 260 Cb 0.19 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2rc5 h LYS 260 CO -0.19 0.71 0.31 0.87 -0.57 0.00 0.00 179.45 180.58 2rc5 h LYS 261 N 0.58 0.63 0.00 3.15 1.57 0.06 -1.04 116.57 121.52 2rc5 h LYS 261 Ca 0.11 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2rc5 h LYS 261 Cb 0.50 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2rc5 h LYS 261 CO 0.03 0.43 -0.00 0.82 -0.57 0.00 0.00 179.45 180.15 2rc5 h ILE 262 N 0.64 1.15 -0.96 1.86 2.04 -0.97 0.13 117.51 121.40 2rc5 h ILE 262 Ca 0.17 -0.45 0.08 0.00 1.00 0.00 0.00 64.86 65.66 2rc5 h ILE 262 Cb -0.06 1.45 -0.07 0.00 -0.74 0.00 0.00 36.82 37.40 2rc5 h ILE 262 CO -0.04 0.12 0.62 -0.07 0.00 0.00 0.00 178.15 178.78 2rc5 h LEU 263 N -0.20 0.94 0.00 1.44 3.38 -0.91 0.76 115.31 120.72 2rc5 h LEU 263 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2rc5 h LEU 263 Cb 0.20 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2rc5 h LEU 263 CO 0.00 0.58 -0.79 0.59 0.09 0.00 0.00 178.44 178.91 2rc5 n ASN 264 N -4.52 0.77 -0.22 -0.43 3.02 -0.41 -4.57 115.26 108.91 2rc5 n ASN 264 Ca 0.16 -0.77 0.09 0.00 -0.03 0.00 0.00 54.58 54.02 2rc5 n ASN 264 Cb 0.24 1.06 0.16 0.00 -0.61 0.00 0.00 39.78 40.63 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 1.38 4.96 2.18 7.41 0.00 0.45 -4.98 105.19 116.58 2rc5 n GLY 265 Ca 0.02 -1.19 -0.08 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.35 0.28 3.42 -0.02 0.00 -1.17 -4.51 105.19 101.84 2rc5 n GLY 266 Ca 0.17 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.25 0.04 3.05 -0.02 0.00 0.25 -4.60 105.19 102.66 2rc5 n GLY 267 Ca -0.09 -1.93 -0.20 0.00 0.00 0.00 0.00 46.02 43.80 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 -5.02 0.85 -0.16 1.61 0.52 0.03 -4.46 118.95 112.33 2rc5 s ARG 268 Ca 0.61 -0.39 -0.06 0.00 -0.52 0.00 0.00 55.73 55.38 2rc5 s ARG 268 Cb -0.03 -0.82 -0.04 0.00 0.52 0.00 0.00 34.95 34.58 2rc5 s ARG 268 CO 0.41 0.23 0.03 -0.06 0.02 0.00 0.00 175.30 175.93 2rc5 s PHE 269 N -0.26 3.20 -0.19 -0.53 0.08 0.22 -0.43 117.98 120.07 2rc5 s PHE 269 Ca 0.04 0.03 -0.00 0.00 0.12 0.00 0.00 56.93 57.11 2rc5 s PHE 269 Cb -0.04 -1.99 0.01 0.00 -0.57 0.00 0.00 43.02 40.43 2rc5 s PHE 269 CO -0.00 0.19 -0.16 0.71 -0.10 0.00 0.00 175.22 175.86 2rc5 s TYR 270 N 0.08 2.83 -0.22 0.36 2.02 0.60 -0.34 117.35 122.68 2rc5 s TYR 270 Ca 0.04 -1.49 -0.01 0.00 -0.37 0.00 0.00 57.07 55.23 2rc5 s TYR 270 Cb -0.13 -1.96 0.02 0.00 -0.40 0.00 0.00 41.96 39.49 2rc5 s TYR 270 CO 0.01 -0.75 -0.10 0.42 -1.57 0.00 0.00 175.55 173.56 2rc5 s ILE 271 N 1.33 2.72 -0.00 2.71 1.01 0.17 0.11 121.20 129.25 2rc5 s ILE 271 Ca 0.05 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.84 2rc5 s ILE 271 Cb -0.13 -2.29 -0.01 0.00 0.01 0.00 0.00 42.46 40.04 2rc5 s ILE 271 CO -0.11 0.35 -0.10 0.00 0.00 0.00 0.00 174.94 175.09 2rc5 n GLY 273 N 2.70 0.85 3.69 0.00 0.00 -0.98 -1.90 105.19 109.54 2rc5 n GLY 273 Ca -0.14 -2.01 -0.26 0.00 0.00 0.00 0.00 46.02 43.61 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 2.39 0.18 -0.02 0.00 -1.25 -1.69 107.32 106.93 2rc5 s GLY 274 Ca 0.00 -2.18 -0.02 0.00 0.00 0.00 0.00 44.72 42.52 2rc5 s GLY 274 CO 0.00 -1.99 0.24 -1.55 0.00 0.00 0.00 173.10 169.81 2rc5 n PRO 275 N -1.12 0.03 -1.71 2.90 -0.04 -1.26 -4.78 135.00 129.02 2rc5 n PRO 275 Ca -0.03 -0.47 -0.43 0.00 -0.04 0.00 0.00 63.50 62.53 2rc5 n PRO 275 Cb 0.65 -0.22 -0.03 0.00 -0.04 0.00 0.00 33.50 33.86 2rc5 n PRO 275 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2rc5 n LYS 276 N -1.49 2.50 -0.79 0.54 4.81 -1.24 -1.74 118.16 120.75 2rc5 n LYS 276 Ca 0.03 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.37 2rc5 n LYS 276 Cb 0.12 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 32.48 2rc5 n LYS 276 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rc5 n GLY 277 N 3.19 0.64 0.31 3.14 0.00 -1.26 -4.91 105.19 106.29 2rc5 n GLY 277 Ca 0.14 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.36 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 1.82 0.00 0.00 1.61 -0.00 -1.66 -2.17 114.93 114.54 2rc5 h MET 278 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.65 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 -0.22 1.05 -0.00 0.00 0.00 176.91 177.74 2rc5 h GLU 279 N 0.00 0.00 -0.02 -0.10 9.09 -1.91 -3.21 114.58 118.43 2rc5 h GLU 279 Ca -0.00 0.00 0.02 0.00 0.05 0.00 0.00 59.36 59.43 2rc5 h GLU 279 Cb 0.28 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.32 2rc5 h GLU 279 CO 0.00 0.22 -0.51 -0.22 0.05 0.00 0.00 179.01 178.55 2rc5 h LYS 280 N 0.00 -0.60 -0.85 1.06 3.64 -1.80 0.51 116.57 118.53 2rc5 h LYS 280 Ca -0.00 0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 2rc5 h LYS 280 Cb 0.54 0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.44 2rc5 h LYS 280 CO 0.03 -0.40 0.55 0.78 -2.27 0.00 0.00 179.45 178.14 2rc5 h GLY 281 N -0.63 1.20 0.89 5.01 0.00 -1.76 0.11 103.07 107.90 2rc5 h GLY 281 Ca 0.01 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 2rc5 h GLY 281 CO -0.35 0.30 -0.18 -2.08 0.00 0.00 0.00 176.54 174.23 2rc5 h VAL 282 N 0.98 0.63 -0.69 4.60 2.07 -1.52 -2.73 116.25 119.59 2rc5 h VAL 282 Ca 0.36 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.63 2rc5 h VAL 282 Cb 0.16 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 2rc5 h VAL 282 CO -0.12 0.04 0.27 0.40 0.02 0.00 0.00 177.57 178.18 2rc5 h ILE 283 N -0.63 1.24 0.00 4.57 2.04 0.72 -0.99 117.51 124.48 2rc5 h ILE 283 Ca -0.05 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 2rc5 h ILE 283 Cb 0.46 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2rc5 h ILE 283 CO 0.09 0.31 -0.06 1.05 0.00 0.00 0.00 178.15 179.53 2rc5 h GLU 284 N 0.98 0.00 -0.09 2.37 4.11 -0.84 0.45 114.58 121.56 2rc5 h GLU 284 Ca 0.23 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.52 2rc5 h GLU 284 Cb 0.21 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2rc5 h GLU 284 CO -0.02 0.06 -0.47 1.49 0.07 0.00 0.00 179.01 180.15 2rc5 h GLU 285 N 0.00 0.47 -0.68 1.06 4.57 -1.01 -1.02 114.58 117.97 2rc5 h GLU 285 Ca -0.00 -0.39 0.03 0.00 -1.18 0.00 0.00 59.36 57.82 2rc5 h GLU 285 Cb 0.43 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.05 2rc5 h GLU 285 CO 0.01 1.03 0.42 0.82 -1.18 0.00 0.00 179.01 180.11 2rc5 h ILE 286 N 0.04 1.08 -0.54 2.32 2.04 -0.29 -2.41 117.51 119.76 2rc5 h ILE 286 Ca -0.03 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 2rc5 h ILE 286 Cb 1.12 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2rc5 h ILE 286 CO 0.10 0.15 0.11 -0.61 0.00 0.00 0.00 178.15 177.89 2rc5 h GLN 287 N 0.83 0.85 -0.76 2.37 4.15 -0.07 -0.97 115.11 121.51 2rc5 h GLN 287 Ca 0.28 -0.19 -0.04 0.00 0.77 0.00 0.00 58.65 59.47 2rc5 h GLN 287 Cb 0.03 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.56 2rc5 h GLN 287 CO -0.11 0.78 0.32 0.87 -1.93 0.00 0.00 178.83 178.76 2rc5 h LYS 288 N 0.81 1.11 -0.54 1.69 1.57 -0.92 -2.28 116.57 118.01 2rc5 h LYS 288 Ca 0.17 -0.18 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 2rc5 h LYS 288 Cb 0.33 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2rc5 h LYS 288 CO 0.00 0.88 -0.13 0.82 -0.57 0.00 0.00 179.45 180.46 2rc5 h ILE 289 N 1.09 1.27 0.00 1.86 2.04 -1.05 -3.04 117.51 119.68 2rc5 h ILE 289 Ca 0.26 -1.29 -0.04 0.00 1.00 0.00 0.00 64.86 64.79 2rc5 h ILE 289 Cb 0.17 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2rc5 h ILE 289 CO -0.03 0.45 -0.19 0.77 0.00 0.00 0.00 178.15 179.16 2rc5 h SER 290 N 0.91 0.00 0.00 1.72 4.64 -0.91 -3.47 113.55 116.44 2rc5 h SER 290 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2rc5 h SER 290 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2rc5 h SER 290 CO 0.05 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 176.81 2rc5 n GLY 291 N -0.28 0.39 3.70 -0.77 0.00 -0.88 -4.99 105.19 102.36 2rc5 n GLY 291 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.09 6.86 0.00 1.61 3.84 -1.21 -4.91 114.94 119.04 2rc5 s ASN 292 Ca 0.00 2.18 0.16 0.00 0.21 0.00 0.00 52.86 55.41 2rc5 s ASN 292 Cb 0.00 -2.57 0.44 0.00 -0.55 0.00 0.00 41.25 38.57 2rc5 s ASN 292 CO 0.00 -0.67 1.37 0.35 -2.79 0.00 0.00 177.10 175.35 2rc5 n THR 293 N 4.35 0.94 -0.98 -5.21 -2.24 -1.26 -4.83 114.28 105.06 2rc5 n THR 293 Ca 0.12 -0.97 -0.29 0.00 -2.27 0.00 0.00 64.05 60.64 2rc5 n THR 293 Cb 0.43 0.55 0.22 0.00 -2.10 0.00 0.00 70.33 69.43 2rc5 n THR 293 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2rc5 s GLY 294 N -1.02 1.55 0.92 3.38 0.00 -1.26 -5.03 107.32 105.87 2rc5 s GLY 294 Ca 0.34 -0.61 -0.11 0.00 0.00 0.00 0.00 44.72 44.34 2rc5 s GLY 294 CO 0.24 0.16 1.09 -0.51 0.00 0.00 0.00 173.10 174.08 2rc5 s THR 295 N -2.86 2.55 0.20 0.90 -4.23 -1.26 -4.79 115.64 106.15 2rc5 s THR 295 Ca 0.68 0.18 -0.12 0.00 -1.18 0.00 0.00 61.69 61.25 2rc5 s THR 295 Cb -0.16 -2.53 0.14 0.00 1.34 0.00 0.00 72.50 71.29 2rc5 s THR 295 CO 0.58 -0.23 1.70 0.22 -0.54 0.00 0.00 174.62 176.35 2rc5 h TYR 296 N -1.70 0.13 -0.42 3.99 3.20 -1.97 -0.88 116.97 119.31 2rc5 h TYR 296 Ca -0.49 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.27 2rc5 h TYR 296 Cb 1.28 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.57 2rc5 h TYR 296 CO 0.43 -0.04 -0.29 1.49 -1.64 0.00 0.00 178.16 178.11 2rc5 h GLU 297 N 0.22 0.92 -0.63 1.82 4.22 -1.98 0.73 114.58 119.87 2rc5 h GLU 297 Ca 0.28 -0.42 -0.04 0.00 0.08 0.00 0.00 59.36 59.25 2rc5 h GLU 297 Cb 0.40 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2rc5 h GLU 297 CO -0.38 1.08 0.22 0.93 -2.18 0.00 0.00 179.01 178.68 2rc5 h GLU 298 N 0.77 0.96 -0.22 1.92 5.08 -1.85 -1.00 114.58 120.24 2rc5 h GLU 298 Ca 0.09 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 2rc5 h GLU 298 Cb 0.86 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2rc5 h GLU 298 CO 0.08 0.83 -0.26 0.35 -1.00 0.00 0.00 179.01 179.00 2rc5 h PHE 299 N 0.89 0.69 0.22 4.33 3.57 -0.94 -2.67 116.94 123.03 2rc5 h PHE 299 Ca 0.21 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2rc5 h PHE 299 Cb 0.25 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2rc5 h PHE 299 CO 0.02 0.93 -0.10 -0.22 -2.23 0.00 0.00 178.31 176.70 2rc5 h LYS 300 N 0.26 -0.28 -0.49 1.11 3.64 -0.84 -1.93 116.57 118.04 2rc5 h LYS 300 Ca 0.03 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 2rc5 h LYS 300 Cb 0.83 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 2rc5 h LYS 300 CO 0.06 0.01 0.03 1.25 -2.27 0.00 0.00 179.45 178.54 2rc5 h HIS 301 N -0.58 0.83 -0.74 1.91 2.76 -1.29 0.34 115.15 118.37 2rc5 h HIS 301 Ca -0.03 -0.10 -0.02 0.00 -2.20 0.00 0.00 60.37 58.02 2rc5 h HIS 301 Cb 0.42 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.12 2rc5 h HIS 301 CO 0.02 0.75 0.40 1.25 -1.30 0.00 0.00 177.93 179.05 2rc5 h HIS 302 N 0.74 1.03 -0.25 5.26 -0.00 -1.50 0.24 115.15 120.67 2rc5 h HIS 302 Ca 0.15 -0.03 -0.14 0.00 -0.00 0.00 0.00 60.37 60.35 2rc5 h HIS 302 Cb 0.40 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.48 2rc5 h HIS 302 CO 0.02 0.73 -0.41 1.25 -0.00 0.00 0.00 177.93 179.51 2rc5 h LEU 303 N 1.03 0.64 -0.38 0.26 5.85 -0.58 0.19 115.31 122.32 2rc5 h LEU 303 Ca 0.26 -0.29 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 2rc5 h LEU 303 Cb 0.04 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2rc5 h LEU 303 CO -0.04 0.97 -0.09 -0.33 -0.34 0.00 0.00 178.44 178.61 2rc5 h GLU 304 N 0.49 0.72 -0.64 1.25 5.08 -0.78 0.42 114.58 121.13 2rc5 h GLU 304 Ca 0.04 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.08 2rc5 h GLU 304 Cb 0.93 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 2rc5 h GLU 304 CO 0.08 0.87 0.22 0.78 -1.00 0.00 0.00 179.01 179.97 2rc5 h GLY 305 N 0.53 1.02 1.67 -3.84 0.00 -0.31 -1.49 103.07 100.65 2rc5 h GLY 305 Ca 0.09 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2rc5 h GLY 305 CO 0.04 0.52 0.00 0.00 0.00 0.00 0.00 176.54 177.10 2rc5 n ALA 306 N -2.45 1.80 -2.78 3.60 0.00 0.63 -4.87 120.51 116.44 2rc5 n ALA 306 Ca 0.05 -0.07 -0.16 0.00 0.00 0.00 0.00 53.44 53.26 2rc5 n ALA 306 Cb 0.19 -1.24 0.02 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.34 -1.39 0.33 0.00 -0.00 -0.56 -4.89 115.22 107.37 2rc5 n HIS 307 Ca 0.06 0.36 0.04 0.00 -0.00 0.00 0.00 57.72 58.18 2rc5 n HIS 307 Cb 0.13 -3.54 -0.01 0.00 -0.00 0.00 0.00 29.99 26.57 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 -3.10 2.56 -3.70 -0.41 6.02 0.14 -4.74 117.38 114.15 2rc5 n GLN 308 Ca -0.09 -0.45 -0.15 0.00 -0.01 0.00 0.00 57.00 56.29 2rc5 n GLN 308 Cb 0.59 -0.98 -0.15 0.00 1.02 0.00 0.00 30.24 30.72 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 -1.56 0.24 -0.08 1.08 2.96 -0.82 0.70 118.68 121.20 2rc5 s LEU 309 Ca 0.06 0.32 -0.00 0.00 -0.22 0.00 0.00 54.13 54.29 2rc5 s LEU 309 Cb 0.06 0.31 0.02 0.00 0.50 0.00 0.00 46.19 47.08 2rc5 s LEU 309 CO 0.20 -0.21 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.62 2rc5 s PHE 310 N 1.85 1.05 -0.02 5.38 0.08 0.54 -4.11 117.98 122.75 2rc5 s PHE 310 Ca -0.02 -0.41 0.05 0.00 0.12 0.00 0.00 56.93 56.67 2rc5 s PHE 310 Cb -0.12 -0.95 -0.01 0.00 -0.57 0.00 0.00 43.02 41.37 2rc5 s PHE 310 CO -0.06 -0.36 -0.18 0.54 -0.10 0.00 0.00 175.22 175.07 2rc5 s VAL 311 N 1.53 1.40 -0.40 -0.44 0.11 -1.26 0.42 120.40 121.77 2rc5 s VAL 311 Ca -0.00 -0.74 0.03 0.00 -2.93 0.00 0.00 61.98 58.34 2rc5 s VAL 311 Cb -0.13 -1.18 0.16 0.00 -1.53 0.00 0.00 36.38 33.71 2rc5 s VAL 311 CO -0.04 0.40 0.36 -0.70 -3.33 0.00 0.00 175.10 171.79 2rc5 s GLU 312 N -0.30 0.80 0.10 1.54 2.56 0.93 -4.95 118.70 119.38 2rc5 s GLU 312 Ca 0.04 -1.62 0.07 0.00 0.00 0.00 0.00 54.97 53.46 2rc5 s GLU 312 Cb -0.08 -1.12 -0.04 0.00 2.00 0.00 0.00 34.13 34.89 2rc5 s GLU 312 CO -0.00 -1.31 -0.10 0.95 -0.56 0.00 0.00 175.26 174.24 2rc5 s THR 313 N 0.59 3.38 0.00 -1.70 -4.23 -1.26 -2.32 115.64 110.10 2rc5 s THR 313 Ca 0.27 -1.25 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 2rc5 s THR 313 Cb -0.05 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.21 2rc5 s THR 313 CO -0.11 0.12 0.00 0.00 -0.54 0.00 0.00 174.62 174.10