#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rc5 n THR 8 N 0.00 0.00 -0.87 0.52 5.66 -1.26 -4.28 114.28 114.04 2rc5 n THR 8 Ca 0.00 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.64 2rc5 n THR 8 Cb 0.00 0.00 0.09 0.00 -1.55 0.00 0.00 70.33 68.87 2rc5 n THR 8 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2rc5 n ARG 9 N 0.00 -0.57 -1.66 1.09 1.74 -1.26 -4.75 116.66 111.25 2rc5 n ARG 9 Ca 0.00 -0.16 -0.01 0.00 -0.77 0.00 0.00 57.85 56.91 2rc5 n ARG 9 Cb 0.00 -1.30 -0.01 0.00 -1.02 0.00 0.00 32.46 30.13 2rc5 n ARG 9 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2rc5 n GLU 10 N 0.62 -0.96 -2.01 5.56 2.13 -1.26 -4.95 120.64 119.78 2rc5 n GLU 10 Ca -0.00 1.11 -0.42 0.00 0.66 0.00 0.00 57.16 58.51 2rc5 n GLU 10 Cb 0.67 -1.77 -0.03 0.00 0.27 0.00 0.00 31.44 30.59 2rc5 n GLU 10 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2rc5 s PRO 11 N -1.04 4.25 0.07 5.31 0.04 -1.26 -4.95 135.00 137.42 2rc5 s PRO 11 Ca -0.05 2.29 0.05 0.00 0.04 0.00 0.00 61.00 63.32 2rc5 s PRO 11 Cb 0.00 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.35 2rc5 s PRO 11 CO 0.14 -0.51 -0.03 -0.65 0.04 0.00 0.00 177.00 176.00 2rc5 s GLN 12 N 0.59 2.50 0.11 4.56 -0.21 -1.26 -5.05 119.66 120.90 2rc5 s GLN 12 Ca 0.65 -0.83 0.06 0.00 0.02 0.00 0.00 55.36 55.27 2rc5 s GLN 12 Cb -0.42 -2.51 -0.04 0.00 1.00 0.00 0.00 33.01 31.05 2rc5 s GLN 12 CO 0.35 0.55 -0.16 0.96 -2.12 0.00 0.00 175.29 174.88 2rc5 s ILE 13 N -1.22 1.41 -1.48 1.08 -4.36 -1.26 -4.26 121.20 111.11 2rc5 s ILE 13 Ca 0.23 -1.61 -0.07 0.00 -0.26 0.00 0.00 60.65 58.94 2rc5 s ILE 13 Cb -0.11 -1.46 0.02 0.00 1.25 0.00 0.00 42.46 42.16 2rc5 s ILE 13 CO 0.15 -0.29 0.68 0.59 0.24 0.00 0.00 174.94 176.31 2rc5 n ASN 14 N 0.79 -5.64 0.07 4.36 3.02 0.40 -4.81 115.26 113.45 2rc5 n ASN 14 Ca -0.17 -0.36 -0.02 0.00 -0.03 0.00 0.00 54.58 53.99 2rc5 n ASN 14 Cb 0.56 -4.55 0.24 0.00 -0.61 0.00 0.00 39.78 35.41 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 -1.51 0.33 -8.21 3.41 3.38 -1.32 -3.42 115.31 107.97 2rc5 h LEU 15 Ca -0.52 -0.12 -0.53 0.00 0.09 0.00 0.00 57.88 56.80 2rc5 h LEU 15 Cb 1.35 -0.09 -0.31 0.00 0.09 0.00 0.00 40.66 41.71 2rc5 h LEU 15 CO 0.57 0.63 -0.83 -0.36 0.09 0.00 0.00 178.44 178.54 2rc5 s PHE 16 N -4.36 1.51 0.36 1.13 0.08 0.62 -4.96 117.98 112.35 2rc5 s PHE 16 Ca -0.05 -0.38 0.04 0.00 0.12 0.00 0.00 56.93 56.66 2rc5 s PHE 16 Cb 0.14 -1.01 -0.03 0.00 -0.57 0.00 0.00 43.02 41.55 2rc5 s PHE 16 CO 0.77 -0.11 0.16 0.15 -0.10 0.00 0.00 175.22 176.09 2rc5 s LYS 17 N -0.08 1.79 0.44 0.44 3.01 -1.14 0.09 119.74 124.29 2rc5 s LYS 17 Ca -0.00 -2.06 0.14 0.00 -1.01 0.00 0.00 55.97 53.04 2rc5 s LYS 17 Cb -0.09 -0.33 1.05 0.00 -1.01 0.00 0.00 37.83 37.44 2rc5 s LYS 17 CO 0.01 -0.48 1.98 1.57 0.51 0.00 0.00 175.35 178.93 2rc5 h LYS 18 N 1.98 0.38 0.00 1.68 2.10 -1.99 -1.13 116.57 119.59 2rc5 h LYS 18 Ca -0.33 -0.02 -0.14 0.00 -2.00 0.00 0.00 60.65 58.15 2rc5 h LYS 18 Cb 1.26 -0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 32.48 2rc5 h LYS 18 CO 0.53 0.25 -0.68 0.66 -2.00 0.00 0.00 179.45 178.21 2rc5 h SER 19 N 0.39 0.00 -2.30 7.07 4.64 -2.00 -3.35 113.55 118.00 2rc5 h SER 19 Ca 0.28 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 61.01 2rc5 h SER 19 Cb 0.58 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.27 2rc5 h SER 19 CO -0.08 0.68 -0.86 -0.46 -0.87 0.00 0.00 176.83 175.25 2rc5 n ASN 20 N -3.66 1.46 -4.77 4.97 2.04 -0.77 -5.14 115.26 109.39 2rc5 n ASN 20 Ca -0.01 -2.91 -0.30 0.00 -0.44 0.00 0.00 54.58 50.92 2rc5 n ASN 20 Cb 0.69 -0.65 0.11 0.00 -2.53 0.00 0.00 39.78 37.40 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 -1.32 1.74 -0.21 -0.53 0.04 -0.50 -2.86 135.00 131.36 2rc5 s PRO 21 Ca 0.34 0.67 -0.09 0.00 0.04 0.00 0.00 61.00 61.96 2rc5 s PRO 21 Cb 0.10 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.72 2rc5 s PRO 21 CO -0.11 -1.87 0.10 -0.47 0.04 0.00 0.00 177.00 174.70 2rc5 s TYR 22 N -3.10 3.30 -0.34 0.56 5.04 0.12 -4.88 117.35 118.05 2rc5 s TYR 22 Ca 0.62 0.15 -0.18 0.00 -2.44 0.00 0.00 57.07 55.22 2rc5 s TYR 22 Cb -0.16 -2.16 -0.01 0.00 0.35 0.00 0.00 41.96 39.99 2rc5 s TYR 22 CO 0.55 0.14 0.51 0.15 -1.34 0.00 0.00 175.55 175.55 2rc5 s LYS 23 N 0.62 3.66 -0.05 4.97 -0.14 -1.26 0.69 119.74 128.22 2rc5 s LYS 23 Ca 0.06 -0.13 0.04 0.00 -1.36 0.00 0.00 55.97 54.57 2rc5 s LYS 23 Cb -0.12 -3.80 -0.03 0.00 -1.68 0.00 0.00 37.83 32.20 2rc5 s LYS 23 CO 0.01 -0.61 -0.14 0.00 -0.76 0.00 0.00 175.35 173.84 2rc5 s ALA 24 N 2.37 2.66 0.02 5.17 0.00 -0.31 -4.93 121.76 126.74 2rc5 s ALA 24 Ca 0.19 -0.98 -0.13 0.00 0.00 0.00 0.00 51.96 51.04 2rc5 s ALA 24 Cb -0.15 -0.97 -0.06 0.00 0.00 0.00 0.00 23.12 21.94 2rc5 s ALA 24 CO 0.13 0.55 0.40 0.15 0.00 0.00 0.00 175.76 176.99 2rc5 s LYS 25 N -0.70 3.86 -0.02 0.00 -0.14 -1.19 0.21 119.74 121.77 2rc5 s LYS 25 Ca 0.11 0.34 -0.30 0.00 -1.36 0.00 0.00 55.97 54.76 2rc5 s LYS 25 Cb -0.11 -3.16 -0.04 0.00 -1.68 0.00 0.00 37.83 32.84 2rc5 s LYS 25 CO 0.01 0.66 1.28 0.08 -0.76 0.00 0.00 175.35 176.61 2rc5 s VAL 26 N -1.16 4.02 -0.17 3.17 1.01 0.11 0.82 120.40 128.18 2rc5 s VAL 26 Ca 0.26 1.38 -0.17 0.00 0.00 0.00 0.00 61.98 63.45 2rc5 s VAL 26 Cb -0.16 -3.89 -0.14 0.00 0.00 0.00 0.00 36.38 32.20 2rc5 s VAL 26 CO 0.14 0.01 0.14 0.40 0.00 0.00 0.00 175.10 175.79 2rc5 h ILE 27 N 4.90 0.66 -3.22 2.22 2.04 -0.72 0.21 117.51 123.61 2rc5 h ILE 27 Ca -0.36 -1.75 -0.07 0.00 1.00 0.00 0.00 64.86 63.67 2rc5 h ILE 27 Cb 1.17 1.50 -0.15 0.00 -0.74 0.00 0.00 36.82 38.60 2rc5 h ILE 27 CO 0.88 0.22 -0.13 -0.94 0.00 0.00 0.00 178.15 178.18 2rc5 s SER 28 N -6.35 -0.22 -0.35 1.72 1.04 -0.90 -4.65 113.70 103.99 2rc5 s SER 28 Ca -0.21 -0.16 0.03 0.00 0.48 0.00 0.00 55.95 56.10 2rc5 s SER 28 Cb 0.03 0.42 0.16 0.00 0.10 0.00 0.00 66.02 66.74 2rc5 s SER 28 CO 0.44 -0.71 0.43 0.21 0.98 0.00 0.00 173.24 174.59 2rc5 s ASN 29 N -2.29 0.50 -0.07 7.02 2.47 -1.25 -0.26 114.94 121.06 2rc5 s ASN 29 Ca -0.02 -1.04 0.02 0.00 0.42 0.00 0.00 52.86 52.24 2rc5 s ASN 29 Cb 0.00 0.96 -0.03 0.00 -1.45 0.00 0.00 41.25 40.74 2rc5 s ASN 29 CO -0.06 -0.28 -0.12 0.68 -3.72 0.00 0.00 177.10 173.60 2rc5 s VAL 30 N 1.89 3.21 0.05 -5.21 -7.23 -0.76 -4.93 120.40 107.42 2rc5 s VAL 30 Ca 0.14 -0.66 -0.31 0.00 -1.81 0.00 0.00 61.98 59.35 2rc5 s VAL 30 Cb -0.12 -2.29 -0.07 0.00 0.56 0.00 0.00 36.38 34.46 2rc5 s VAL 30 CO -0.14 0.58 1.49 -0.22 -0.31 0.00 0.00 175.10 176.50 2rc5 s LEU 31 N -0.57 4.34 -0.09 1.32 2.96 -1.26 -0.89 118.68 124.49 2rc5 s LEU 31 Ca 0.08 2.29 0.17 0.00 -0.22 0.00 0.00 54.13 56.46 2rc5 s LEU 31 Cb -0.11 -3.57 -0.24 0.00 0.50 0.00 0.00 46.19 42.77 2rc5 s LEU 31 CO 0.01 -0.77 0.39 0.18 -1.32 0.00 0.00 176.35 174.84 2rc5 n LEU 32 N 5.15 0.32 -4.91 -0.68 4.77 0.22 -4.93 117.00 116.94 2rc5 n LEU 32 Ca 0.14 0.15 -0.21 0.00 -0.03 0.00 0.00 56.01 56.06 2rc5 n LEU 32 Cb 0.42 0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.77 2rc5 n LEU 32 CO 0.60 0.33 -0.05 0.42 -1.33 0.00 0.00 177.39 177.36 2rc5 s THR 33 N -2.76 4.29 0.68 -5.08 -4.23 -1.21 -4.94 115.64 102.39 2rc5 s THR 33 Ca -0.07 -1.19 -0.17 0.00 -1.18 0.00 0.00 61.69 59.08 2rc5 s THR 33 Cb 0.08 -3.45 0.01 0.00 1.34 0.00 0.00 72.50 70.48 2rc5 s THR 33 CO 0.84 -0.24 1.28 -2.65 -0.54 0.00 0.00 174.62 173.31 2rc5 n PRO 34 N -1.41 0.96 -1.53 3.99 -0.02 -1.26 -4.83 135.00 130.89 2rc5 n PRO 34 Ca -0.04 0.39 -0.36 0.00 -2.02 0.00 0.00 63.50 61.47 2rc5 n PRO 34 Cb 0.58 -2.52 0.09 0.00 -0.02 0.00 0.00 33.50 31.63 2rc5 n PRO 34 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2rc5 s GLU 35 N -3.50 2.25 0.31 -0.52 2.02 -1.26 -4.80 118.70 113.20 2rc5 s GLU 35 Ca 0.81 1.93 -0.29 0.00 0.02 0.00 0.00 54.97 57.45 2rc5 s GLU 35 Cb -0.37 -1.83 -0.11 0.00 0.10 0.00 0.00 34.13 31.93 2rc5 s GLU 35 CO 0.42 -1.79 1.49 -0.08 0.02 0.00 0.00 175.26 175.31 2rc5 s THR 36 N -1.69 2.30 0.00 3.63 -1.32 -1.26 -0.98 115.64 116.32 2rc5 s THR 36 Ca 0.79 0.27 0.00 0.00 -1.21 0.00 0.00 61.69 61.54 2rc5 s THR 36 Cb -0.34 -3.17 0.00 0.00 -1.51 0.00 0.00 72.50 67.48 2rc5 s THR 36 CO 0.43 0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.50 2rc5 n GLY 37 N 1.49 2.69 3.92 6.08 0.00 -1.26 -5.02 105.19 113.08 2rc5 n GLY 37 Ca 0.05 -0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.51 2.07 0.03 2.61 2.01 -0.15 -4.98 115.64 115.73 2rc5 s THR 38 Ca 0.00 -0.09 0.00 0.00 0.31 0.00 0.00 61.69 61.91 2rc5 s THR 38 Cb 0.00 -2.99 0.00 0.00 0.01 0.00 0.00 72.50 69.52 2rc5 s THR 38 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 2rc5 n GLY 39 N -3.27 -2.21 0.14 4.40 0.00 -1.26 -4.59 105.19 98.40 2rc5 n GLY 39 Ca 0.09 -1.49 -0.06 0.00 0.00 0.00 0.00 46.02 44.57 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 0.16 -6.33 1.61 1.57 -1.97 -3.45 116.57 108.17 2rc5 h LYS 40 Ca 0.00 -0.15 -0.54 0.00 -1.87 0.00 0.00 60.65 58.10 2rc5 h LYS 40 Cb 0.13 0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.49 2rc5 h LYS 40 CO 0.00 0.84 1.15 0.50 -0.57 0.00 0.00 179.45 181.37 2rc5 s ARG 41 N -3.40 4.16 0.00 3.15 3.52 -1.26 -4.99 118.95 120.13 2rc5 s ARG 41 Ca -0.03 2.41 0.00 0.00 -0.13 0.00 0.00 55.73 57.98 2rc5 s ARG 41 Cb 0.11 -4.03 0.00 0.00 -1.56 0.00 0.00 34.95 29.47 2rc5 s ARG 41 CO 0.81 -0.89 0.00 -0.35 -0.81 0.00 0.00 175.30 174.06 2rc5 n PRO 42 N 7.18 0.59 -0.02 5.12 -0.04 -1.26 -4.84 135.00 141.73 2rc5 n PRO 42 Ca 0.18 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.63 2rc5 n PRO 42 Cb 0.42 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.87 2rc5 n PRO 42 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2rc5 n LYS 43 N -0.36 0.12 -0.70 0.54 4.76 -1.26 -4.06 118.16 117.19 2rc5 n LYS 43 Ca 0.00 0.21 -0.23 0.00 -2.87 0.00 0.00 58.31 55.43 2rc5 n LYS 43 Cb 0.00 -0.88 -0.01 0.00 -1.84 0.00 0.00 35.03 32.30 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 -2.89 0.00 -1.27 1.97 -0.00 -0.85 -3.99 118.16 111.14 2rc5 n LYS 44 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 2rc5 n LYS 44 Cb 0.09 -0.53 0.00 0.00 -0.00 0.00 0.00 35.03 34.59 2rc5 n LYS 44 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2rc5 n GLU 45 N 0.67 -1.31 0.00 -1.58 1.02 -1.26 -4.84 120.64 113.34 2rc5 n GLU 45 Ca 0.07 1.33 0.00 0.00 -0.02 0.00 0.00 57.16 58.53 2rc5 n GLU 45 Cb 0.19 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 2rc5 n GLU 45 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rc5 n GLY 46 N 0.46 0.54 3.56 0.62 0.00 -1.26 -4.53 105.19 104.58 2rc5 n GLY 46 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 2.06 -0.52 1.61 2.02 -1.26 -4.84 118.70 117.77 2rc5 s GLU 47 Ca 0.00 -1.05 0.03 0.00 0.02 0.00 0.00 54.97 53.97 2rc5 s GLU 47 Cb 0.00 -2.27 0.14 0.00 0.10 0.00 0.00 34.13 32.11 2rc5 s GLU 47 CO 0.00 0.50 0.31 0.00 0.02 0.00 0.00 175.26 176.09 2rc5 s ALA 48 N -1.20 2.80 -0.48 5.21 0.00 -1.26 -4.97 121.76 121.86 2rc5 s ALA 48 Ca 0.21 -3.06 -0.09 0.00 0.00 0.00 0.00 51.96 49.02 2rc5 s ALA 48 Cb -0.11 -2.00 0.12 0.00 0.00 0.00 0.00 23.12 21.13 2rc5 s ALA 48 CO 0.13 -2.05 0.35 -0.51 0.00 0.00 0.00 175.76 173.67 2rc5 s LEU 49 N -0.26 5.68 -0.14 0.00 1.43 -1.26 -4.64 118.68 119.48 2rc5 s LEU 49 Ca 0.20 -1.96 -0.01 0.00 -1.03 0.00 0.00 54.13 51.34 2rc5 s LEU 49 Cb -0.18 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 2rc5 s LEU 49 CO -0.05 -0.68 -0.12 -0.69 0.23 0.00 0.00 176.35 175.04 2rc5 s VAL 50 N 1.29 3.11 0.06 -1.59 1.01 -1.26 -0.13 120.40 122.89 2rc5 s VAL 50 Ca 0.06 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.49 2rc5 s VAL 50 Cb -0.26 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2rc5 s VAL 50 CO -0.01 0.52 -0.22 -1.00 0.00 0.00 0.00 175.10 174.39 2rc5 s HIS 51 N 0.44 2.46 -0.31 5.22 3.76 -0.42 0.72 115.29 127.16 2rc5 s HIS 51 Ca -0.09 -0.32 -0.14 0.00 -0.15 0.00 0.00 55.06 54.36 2rc5 s HIS 51 Cb -0.16 -1.41 -0.03 0.00 1.11 0.00 0.00 32.58 32.09 2rc5 s HIS 51 CO 0.05 0.23 0.31 0.50 -0.85 0.00 0.00 174.74 174.97 2rc5 s ARG 52 N -1.49 3.77 -0.22 1.40 3.52 -0.07 -1.04 118.95 124.82 2rc5 s ARG 52 Ca 0.14 -0.30 -0.06 0.00 -0.13 0.00 0.00 55.73 55.38 2rc5 s ARG 52 Cb -0.10 -3.73 -0.03 0.00 -1.56 0.00 0.00 34.95 29.53 2rc5 s ARG 52 CO 0.05 -0.36 0.04 0.42 -0.81 0.00 0.00 175.30 174.63 2rc5 s ILE 53 N 1.93 4.18 -0.22 4.11 1.09 0.93 -1.83 121.20 131.40 2rc5 s ILE 53 Ca 0.11 -0.23 -0.03 0.00 -1.10 0.00 0.00 60.65 59.40 2rc5 s ILE 53 Cb -0.16 -2.92 -0.00 0.00 -1.06 0.00 0.00 42.46 38.31 2rc5 s ILE 53 CO 0.11 0.39 -0.05 -0.69 -0.10 0.00 0.00 174.94 174.60 2rc5 s VAL 54 N 1.21 3.27 -0.01 2.92 1.01 0.64 -0.86 120.40 128.57 2rc5 s VAL 54 Ca 0.04 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.50 2rc5 s VAL 54 Cb -0.14 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 2rc5 s VAL 54 CO 0.02 0.41 -0.11 -0.76 0.00 0.00 0.00 175.10 174.66 2rc5 s LEU 55 N 1.46 2.96 -0.08 3.92 1.43 0.26 0.03 118.68 128.66 2rc5 s LEU 55 Ca 0.05 -0.19 -0.30 0.00 -1.03 0.00 0.00 54.13 52.66 2rc5 s LEU 55 Cb -0.14 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 2rc5 s LEU 55 CO -0.04 0.30 1.12 0.00 0.23 0.00 0.00 176.35 177.96 2rc5 s ALA 56 N -0.90 3.46 0.08 4.21 0.00 0.24 0.08 121.76 128.93 2rc5 s ALA 56 Ca 0.15 0.51 0.04 0.00 0.00 0.00 0.00 51.96 52.66 2rc5 s ALA 56 Cb -0.11 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 2rc5 s ALA 56 CO 0.05 -0.71 -0.12 0.96 0.00 0.00 0.00 175.76 175.94 2rc5 s ILE 57 N 2.16 0.98 -0.47 0.00 -4.36 -0.28 -3.17 121.20 116.06 2rc5 s ILE 57 Ca 0.52 -1.43 -0.26 0.00 -0.26 0.00 0.00 60.65 59.23 2rc5 s ILE 57 Cb -0.22 -1.14 0.03 0.00 1.25 0.00 0.00 42.46 42.38 2rc5 s ILE 57 CO 0.20 -0.38 0.97 -0.62 0.24 0.00 0.00 174.94 175.34 2rc5 s ASP 58 N -2.03 6.51 0.59 4.36 -1.08 -1.26 -4.16 116.67 119.60 2rc5 s ASP 58 Ca 0.00 0.14 0.39 0.00 -0.52 0.00 0.00 52.55 52.57 2rc5 s ASP 58 Cb -0.07 -2.47 1.99 0.00 -1.46 0.00 0.00 42.92 40.91 2rc5 s ASP 58 CO 0.01 -1.11 2.19 0.45 0.52 0.00 0.00 175.17 177.23 2rc5 h HIS 59 N 9.14 0.00 0.01 -5.34 3.86 -1.79 0.54 115.15 121.56 2rc5 h HIS 59 Ca -0.24 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 58.76 2rc5 h HIS 59 Cb 1.07 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.53 2rc5 h HIS 59 CO 0.90 0.00 -0.92 0.77 0.86 0.00 0.00 177.93 179.54 2rc5 h SER 60 N 0.00 0.32 0.16 2.45 0.02 -1.92 -2.87 113.55 111.71 2rc5 h SER 60 Ca 0.00 -0.27 -0.22 0.00 -0.84 0.00 0.00 61.79 60.46 2rc5 h SER 60 Cb 0.16 -0.10 0.03 0.00 0.14 0.00 0.00 62.40 62.63 2rc5 h SER 60 CO 0.00 1.08 -0.96 0.00 -1.14 0.00 0.00 176.83 175.81 2rc5 h ALA 61 N 0.90 -0.09 -2.46 3.77 0.00 -1.62 -3.40 119.26 116.34 2rc5 h ALA 61 Ca -0.06 -0.73 -0.64 0.00 0.00 0.00 0.00 54.91 53.49 2rc5 h ALA 61 Cb 1.56 0.11 -0.40 0.00 0.00 0.00 0.00 17.79 19.06 2rc5 h ALA 61 CO 0.14 0.45 -0.39 0.98 0.00 0.00 0.00 179.25 180.44 2rc5 n TYR 62 N -4.03 3.50 -1.81 0.00 9.36 0.18 -4.98 117.16 119.38 2rc5 n TYR 62 Ca -0.14 -4.04 -0.41 0.00 3.32 0.00 0.00 57.90 56.63 2rc5 n TYR 62 Cb 0.88 -0.72 -0.01 0.00 -0.63 0.00 0.00 39.34 38.87 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 1.33 3.66 -2.05 2.98 -0.04 -1.08 -4.52 135.00 135.28 2rc5 n PRO 63 Ca 0.26 -2.89 -0.33 0.00 -0.04 0.00 0.00 63.50 60.50 2rc5 n PRO 63 Cb 0.38 -2.92 0.01 0.00 -0.04 0.00 0.00 33.50 30.93 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 1.30 2.92 0.00 0.54 -0.85 -1.26 -4.38 117.35 115.62 2rc5 s TYR 64 Ca 0.53 1.52 0.03 0.00 -0.52 0.00 0.00 57.07 58.64 2rc5 s TYR 64 Cb 0.15 -3.05 -0.03 0.00 0.38 0.00 0.00 41.96 39.41 2rc5 s TYR 64 CO -0.06 -1.20 -0.07 0.08 -1.52 0.00 0.00 175.55 172.77 2rc5 s VAL 65 N -2.37 3.61 0.30 -3.49 1.01 -1.26 0.29 120.40 118.48 2rc5 s VAL 65 Ca 0.65 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 61.56 2rc5 s VAL 65 Cb -0.17 -2.56 -0.10 0.00 0.00 0.00 0.00 36.38 33.54 2rc5 s VAL 65 CO 0.36 0.40 1.43 -0.51 0.00 0.00 0.00 175.10 176.78 2rc5 s ILE 66 N -0.98 2.50 0.00 2.22 1.10 -1.26 -1.76 121.20 123.01 2rc5 s ILE 66 Ca 0.17 0.45 0.00 0.00 -0.51 0.00 0.00 60.65 60.76 2rc5 s ILE 66 Cb -0.11 -3.29 0.00 0.00 0.15 0.00 0.00 42.46 39.21 2rc5 s ILE 66 CO 0.07 0.09 0.00 0.61 -2.11 0.00 0.00 174.94 173.60 2rc5 n GLY 67 N 1.57 2.79 3.91 1.50 0.00 -1.26 -4.31 105.19 109.39 2rc5 n GLY 67 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.66 3.21 0.02 1.61 -0.21 -0.72 -4.59 119.66 118.32 2rc5 s GLN 68 Ca 0.00 0.12 -0.01 0.00 0.02 0.00 0.00 55.36 55.49 2rc5 s GLN 68 Cb 0.00 -2.31 -0.04 0.00 1.00 0.00 0.00 33.01 31.66 2rc5 s GLN 68 CO 0.00 -0.49 0.15 -1.12 -2.12 0.00 0.00 175.29 171.72 2rc5 s SER 69 N -4.22 6.11 -0.10 5.90 0.01 0.21 -0.80 113.70 120.81 2rc5 s SER 69 Ca 0.51 0.24 -0.09 0.00 1.31 0.00 0.00 55.95 57.92 2rc5 s SER 69 Cb -0.10 -1.85 -0.05 0.00 0.21 0.00 0.00 66.02 64.23 2rc5 s SER 69 CO 0.45 0.23 0.21 -0.83 0.41 0.00 0.00 173.24 173.72 2rc5 s GLY 70 N -2.07 2.23 -0.07 3.44 0.00 0.40 -1.02 107.32 110.23 2rc5 s GLY 70 Ca 0.28 -0.53 -0.10 0.00 0.00 0.00 0.00 44.72 44.37 2rc5 s GLY 70 CO 0.20 -0.17 0.25 -0.32 0.00 0.00 0.00 173.10 173.07 2rc5 s GLY 71 N -0.86 2.29 -0.09 0.20 0.00 -0.58 -0.04 107.32 108.23 2rc5 s GLY 71 Ca 0.17 -0.47 0.04 0.00 0.00 0.00 0.00 44.72 44.46 2rc5 s GLY 71 CO 0.06 -0.14 -0.23 0.14 0.00 0.00 0.00 173.10 172.93 2rc5 s VAL 72 N -0.99 1.96 -0.38 1.40 1.01 0.47 0.40 120.40 124.27 2rc5 s VAL 72 Ca 0.18 -0.97 -0.14 0.00 0.00 0.00 0.00 61.98 61.05 2rc5 s VAL 72 Cb -0.14 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.55 2rc5 s VAL 72 CO 0.08 0.54 0.29 -0.63 0.00 0.00 0.00 175.10 175.38 2rc5 s ILE 73 N 0.30 5.25 0.39 2.22 1.01 -0.18 -0.75 121.20 129.44 2rc5 s ILE 73 Ca -0.16 -0.42 -0.24 0.00 0.00 0.00 0.00 60.65 59.82 2rc5 s ILE 73 Cb -0.17 -3.85 -0.09 0.00 0.01 0.00 0.00 42.46 38.36 2rc5 s ILE 73 CO 0.08 -0.19 1.03 -2.16 0.00 0.00 0.00 174.94 173.69 2rc5 s PRO 74 N 1.76 4.25 0.75 2.79 0.04 -1.26 -4.34 135.00 138.98 2rc5 s PRO 74 Ca 0.06 1.46 -0.13 0.00 0.04 0.00 0.00 61.00 62.44 2rc5 s PRO 74 Cb -0.18 -2.57 0.05 0.00 0.04 0.00 0.00 34.50 31.83 2rc5 s PRO 74 CO 0.11 -0.06 1.13 -1.25 0.04 0.00 0.00 177.00 176.97 2rc5 s PRO 75 N -2.45 2.23 0.00 0.56 0.04 -1.26 -4.37 135.00 129.76 2rc5 s PRO 75 Ca 0.57 1.43 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2rc5 s PRO 75 Cb -0.21 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2rc5 s PRO 75 CO 0.26 -1.70 0.00 0.41 0.04 0.00 0.00 177.00 176.01 2rc5 n GLY 76 N -0.41 1.45 3.76 0.56 0.00 -1.26 -4.90 105.19 104.40 2rc5 n GLY 76 Ca 0.11 -2.08 -0.39 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.75 4.37 -0.33 1.61 2.02 -1.26 -3.66 118.70 119.69 2rc5 s GLU 77 Ca 0.00 0.85 -0.27 0.00 0.02 0.00 0.00 54.97 55.57 2rc5 s GLU 77 Cb 0.00 -3.33 0.01 0.00 0.10 0.00 0.00 34.13 30.91 2rc5 s GLU 77 CO 0.00 0.38 1.00 0.34 0.02 0.00 0.00 175.26 177.00 2rc5 s ASP 78 N -0.28 6.83 0.30 -0.19 -1.08 0.43 -4.88 116.67 117.79 2rc5 s ASP 78 Ca 0.33 0.87 0.02 0.00 -0.52 0.00 0.00 52.55 53.26 2rc5 s ASP 78 Cb -0.19 -2.51 0.60 0.00 -1.46 0.00 0.00 42.92 39.36 2rc5 s ASP 78 CO 0.19 -0.85 1.85 1.55 0.52 0.00 0.00 175.17 178.43 2rc5 h PRO 79 N 8.21 0.92 -0.79 4.34 0.13 -1.97 0.22 132.00 143.06 2rc5 h PRO 79 Ca -0.22 -0.06 0.03 0.00 -0.87 0.00 0.00 66.00 64.89 2rc5 h PRO 79 Cb 1.07 -0.21 -0.04 0.00 0.13 0.00 0.00 31.00 31.95 2rc5 h PRO 79 CO 1.00 0.61 0.52 1.49 -0.23 0.00 0.00 178.00 181.39 2rc5 h GLU 80 N 0.95 0.95 0.06 0.86 4.81 -1.96 0.89 114.58 121.14 2rc5 h GLU 80 Ca 0.48 -0.06 -0.24 0.00 -0.13 0.00 0.00 59.36 59.41 2rc5 h GLU 80 Cb 0.51 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2rc5 h GLU 80 CO -0.25 0.63 -1.07 0.87 -0.73 0.00 0.00 179.01 178.46 2rc5 h LYS 81 N 0.98 0.30 -0.54 1.92 1.57 -1.35 -1.42 116.57 118.03 2rc5 h LYS 81 Ca 0.31 -0.40 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 2rc5 h LYS 81 Cb 0.03 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2rc5 h LYS 81 CO -0.09 1.13 0.07 0.87 -0.57 0.00 0.00 179.45 180.86 2rc5 h LYS 82 N 0.13 0.90 -0.16 3.15 1.57 -0.91 -0.91 116.57 120.34 2rc5 h LYS 82 Ca -0.10 -0.25 -0.12 0.00 -1.87 0.00 0.00 60.65 58.32 2rc5 h LYS 82 Cb 1.75 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.94 2rc5 h LYS 82 CO 0.18 0.88 -0.42 0.00 -0.57 0.00 0.00 179.45 179.52 2rc5 h ALA 83 N 0.98 1.00 -0.00 3.86 0.00 -0.84 -2.40 119.26 121.86 2rc5 h ALA 83 Ca 0.16 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2rc5 h ALA 83 Cb 0.43 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2rc5 h ALA 83 CO 0.01 0.62 -0.14 1.63 0.00 0.00 0.00 179.25 181.37 2rc5 n LYS 84 N -4.02 0.27 -3.08 0.00 5.02 -0.54 -4.97 118.16 110.85 2rc5 n LYS 84 Ca -0.02 -0.08 -0.13 0.00 -2.02 0.00 0.00 58.31 56.06 2rc5 n LYS 84 Cb 0.50 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 34.07 2rc5 n LYS 84 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rc5 n GLY 85 N 1.41 -0.91 0.11 0.72 0.00 -0.45 -4.98 105.19 101.08 2rc5 n GLY 85 Ca 0.10 0.47 -0.16 0.00 0.00 0.00 0.00 46.02 46.43 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 -1.00 0.30 0.00 0.99 4.07 -1.55 -3.48 115.31 114.64 2rc5 h LEU 86 Ca -0.54 -0.56 0.00 0.00 0.08 0.00 0.00 57.88 56.86 2rc5 h LEU 86 Cb 1.28 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.92 2rc5 h LEU 86 CO 0.40 1.48 0.00 0.00 -1.08 0.00 0.00 178.44 179.24 2rc5 n ALA 87 N -2.76 0.00 -1.00 1.53 0.00 -1.26 -4.81 120.51 112.22 2rc5 n ALA 87 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 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 -3.47 0.00 0.00 0.00 177.50 174.03 2rc5 n ASP 88 N 0.05 0.00 0.00 0.00 4.64 -1.26 -4.86 116.55 115.12 2rc5 n ASP 88 Ca 0.00 0.23 0.00 0.00 -1.38 0.00 0.00 54.79 53.64 2rc5 n ASP 88 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 2rc5 n ASP 88 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 2rc5 n VAL 89 N -0.33 0.00 -2.32 5.18 0.31 -1.26 -4.95 118.33 114.96 2rc5 n VAL 89 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.98 2rc5 n VAL 89 Cb 0.00 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.92 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 2.62 0.33 2.92 0.00 -1.26 0.16 107.32 112.09 2rc5 s GLY 90 Ca 0.00 0.78 -0.29 0.00 0.00 0.00 0.00 44.72 45.22 2rc5 s GLY 90 CO 0.00 1.14 1.39 -0.19 0.00 0.00 0.00 173.10 175.44 2rc5 s TYR 91 N -1.80 2.88 0.47 1.90 2.02 -1.24 -4.59 117.35 117.00 2rc5 s TYR 91 Ca 0.71 1.27 -0.21 0.00 -0.37 0.00 0.00 57.07 58.46 2rc5 s TYR 91 Cb -0.22 -3.82 -0.08 0.00 -0.40 0.00 0.00 41.96 37.44 2rc5 s TYR 91 CO 0.26 -2.38 1.08 -0.08 -1.57 0.00 0.00 175.55 172.86 2rc5 s THR 92 N -0.95 3.53 0.22 -0.71 -1.32 -1.26 -4.66 115.64 110.48 2rc5 s THR 92 Ca 0.52 1.03 -0.31 0.00 -1.21 0.00 0.00 61.69 61.71 2rc5 s THR 92 Cb -0.42 -3.46 -0.15 0.00 -1.51 0.00 0.00 72.50 66.96 2rc5 s THR 92 CO 0.55 -0.13 1.23 0.52 -2.21 0.00 0.00 174.62 174.58 2rc5 n VAL 93 N -0.76 1.08 -4.05 5.08 0.31 -1.26 -4.68 118.33 114.06 2rc5 n VAL 93 Ca 0.09 -0.27 -0.35 0.00 -0.01 0.00 0.00 64.34 63.80 2rc5 n VAL 93 Cb 0.51 -1.11 -0.09 0.00 -0.91 0.00 0.00 33.84 32.24 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 -0.58 3.80 0.16 5.55 3.00 0.07 -4.91 118.95 126.03 2rc5 s ARG 94 Ca 0.69 -0.33 -0.21 0.00 0.00 0.00 0.00 55.73 55.88 2rc5 s ARG 94 Cb -0.75 -3.15 -0.08 0.00 0.00 0.00 0.00 34.95 30.97 2rc5 s ARG 94 CO 0.53 0.38 0.68 -0.51 0.00 0.00 0.00 175.30 176.37 2rc5 s LEU 95 N 0.07 4.46 -0.04 2.53 1.43 -1.26 -0.40 118.68 125.46 2rc5 s LEU 95 Ca 0.05 1.40 0.00 0.00 -1.03 0.00 0.00 54.13 54.56 2rc5 s LEU 95 Cb -0.12 -3.29 0.03 0.00 0.03 0.00 0.00 46.19 42.83 2rc5 s LEU 95 CO 0.01 0.15 -0.01 -0.31 0.23 0.00 0.00 176.35 176.42 2rc5 s TYR 96 N -1.31 0.53 0.32 0.29 2.02 0.94 -4.96 117.35 115.18 2rc5 s TYR 96 Ca 0.37 -0.10 -0.29 0.00 -0.37 0.00 0.00 57.07 56.69 2rc5 s TYR 96 Cb -0.19 -0.58 -0.13 0.00 -0.40 0.00 0.00 41.96 40.66 2rc5 s TYR 96 CO 0.22 -0.19 1.28 0.43 -1.57 0.00 0.00 175.55 175.72 2rc5 n SER 97 N 4.35 2.62 -4.76 2.29 7.64 -1.26 -0.45 113.62 124.05 2rc5 n SER 97 Ca -0.21 1.19 -0.40 0.00 1.01 0.00 0.00 58.87 60.46 2rc5 n SER 97 Cb 0.50 -1.46 -0.05 0.00 -1.01 0.00 0.00 64.21 62.20 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 -0.90 3.84 -0.05 0.44 1.01 0.02 -4.61 121.20 120.95 2rc5 s ILE 98 Ca 0.58 1.81 0.19 0.00 0.00 0.00 0.00 60.65 63.23 2rc5 s ILE 98 Cb -0.60 -4.13 -0.29 0.00 0.01 0.00 0.00 42.46 37.45 2rc5 s ILE 98 CO 0.60 0.40 0.37 0.00 0.00 0.00 0.00 174.94 176.31 2rc5 n ALA 99 N 1.25 2.56 -2.37 9.38 0.00 0.64 -3.50 120.51 128.47 2rc5 n ALA 99 Ca -0.01 -0.54 -0.32 0.00 0.00 0.00 0.00 53.44 52.56 2rc5 n ALA 99 Cb 0.46 -0.58 -0.06 0.00 0.00 0.00 0.00 19.45 19.28 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 -4.32 6.65 0.71 0.00 1.04 -1.25 0.74 113.70 117.27 2rc5 s SER 100 Ca -0.07 0.98 -0.16 0.00 0.48 0.00 0.00 55.95 57.18 2rc5 s SER 100 Cb 0.11 -2.25 0.03 0.00 0.10 0.00 0.00 66.02 64.01 2rc5 s SER 100 CO 0.78 -0.09 1.23 -2.16 0.98 0.00 0.00 173.24 173.98 2rc5 s PRO 101 N -2.83 2.24 0.29 4.02 0.04 -1.26 -4.60 135.00 132.90 2rc5 s PRO 101 Ca 0.48 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.39 2rc5 s PRO 101 Cb -0.11 -1.83 0.69 0.00 0.04 0.00 0.00 34.50 33.29 2rc5 s PRO 101 CO 0.20 -1.78 1.59 0.77 0.04 0.00 0.00 177.00 177.82 2rc5 h SER 102 N -0.05 -0.40 -0.35 6.66 0.02 -1.86 0.39 113.55 117.96 2rc5 h SER 102 Ca -0.49 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2rc5 h SER 102 Cb 1.31 0.43 0.00 0.00 0.14 0.00 0.00 62.40 64.28 2rc5 h SER 102 CO 0.51 -0.30 0.00 -1.22 -1.14 0.00 0.00 176.83 174.68 2rc5 n TYR 103 N -5.43 0.46 -0.04 3.45 4.01 -1.26 0.11 117.16 118.47 2rc5 n TYR 103 Ca 0.21 -0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2rc5 n TYR 103 Cb 0.70 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.72 2rc5 n TYR 103 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2rc5 n SER 104 N 0.86 -0.19 -4.70 7.72 7.64 0.14 0.45 113.62 125.53 2rc5 n SER 104 Ca 0.17 0.04 -0.40 0.00 1.01 0.00 0.00 58.87 59.68 2rc5 n SER 104 Cb 0.43 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.65 2rc5 n SER 104 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2rc5 n PHE 105 N -1.99 2.10 -0.89 1.43 3.72 -1.26 -0.60 117.46 119.97 2rc5 n PHE 105 Ca -0.00 0.48 0.00 0.00 -0.05 0.00 0.00 57.45 57.88 2rc5 n PHE 105 Cb 0.02 -2.36 0.00 0.00 -0.94 0.00 0.00 39.48 36.19 2rc5 n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rc5 n GLY 106 N 0.82 0.27 4.18 1.37 0.00 -1.26 -3.01 105.19 107.56 2rc5 n GLY 106 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2rc5 n GLY 106 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2rc5 n MET 107 N -1.12 -3.23 0.11 1.61 2.81 0.23 -4.86 117.12 112.67 2rc5 n MET 107 Ca 0.00 0.38 0.12 0.00 -1.81 0.00 0.00 57.70 56.39 2rc5 n MET 107 Cb 0.19 -5.01 0.26 0.00 -0.71 0.00 0.00 33.22 27.95 2rc5 n MET 107 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2rc5 h LYS 108 N -1.58 0.00 -6.62 0.03 1.57 -1.33 -3.47 116.57 105.19 2rc5 h LYS 108 Ca -0.60 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.66 2rc5 h LYS 108 Cb 1.38 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.57 2rc5 h LYS 108 CO 0.76 0.00 -0.87 0.39 -0.57 0.00 0.00 179.45 179.16 2rc5 n GLU 109 N -2.36 -3.19 -0.00 3.15 1.02 0.17 -4.87 120.64 114.56 2rc5 n GLU 109 Ca 0.04 0.38 0.01 0.00 -0.02 0.00 0.00 57.16 57.58 2rc5 n GLU 109 Cb 0.46 -4.72 -0.02 0.00 -0.02 0.00 0.00 31.44 27.14 2rc5 n GLU 109 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2rc5 n ASP 110 N -2.85 3.96 -4.01 1.62 5.68 -1.26 -4.28 116.55 115.40 2rc5 n ASP 110 Ca -0.16 -0.05 -0.11 0.00 -0.50 0.00 0.00 54.79 53.97 2rc5 n ASP 110 Cb 0.61 1.12 -0.07 0.00 -1.14 0.00 0.00 41.12 41.63 2rc5 n ASP 110 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2rc5 s ASN 111 N -2.22 0.15 0.06 -1.12 2.20 -1.26 -1.12 114.94 111.62 2rc5 s ASN 111 Ca -0.01 -1.21 0.06 0.00 -0.94 0.00 0.00 52.86 50.76 2rc5 s ASN 111 Cb 0.02 0.50 -0.03 0.00 -2.00 0.00 0.00 41.25 39.74 2rc5 s ASN 111 CO 0.12 -1.01 -0.16 -0.51 -2.94 0.00 0.00 177.10 172.60 2rc5 s ILE 112 N -3.99 1.25 0.08 0.54 2.07 0.11 -4.68 121.20 116.58 2rc5 s ILE 112 Ca 0.31 -1.17 0.08 0.00 -1.41 0.00 0.00 60.65 58.46 2rc5 s ILE 112 Cb 0.03 -1.14 -0.03 0.00 0.13 0.00 0.00 42.46 41.45 2rc5 s ILE 112 CO 0.12 -0.04 -0.21 -1.61 -1.91 0.00 0.00 174.94 171.29 2rc5 s GLU 113 N -1.40 1.24 0.01 3.50 2.02 -1.26 -0.58 118.70 122.24 2rc5 s GLU 113 Ca 0.02 -1.07 0.01 0.00 0.02 0.00 0.00 54.97 53.95 2rc5 s GLU 113 Cb -0.09 -1.44 -0.01 0.00 0.10 0.00 0.00 34.13 32.69 2rc5 s GLU 113 CO 0.02 0.35 -0.05 -0.06 0.02 0.00 0.00 175.26 175.54 2rc5 s PHE 114 N -1.01 0.40 -0.36 1.61 0.08 -0.04 -0.26 117.98 118.40 2rc5 s PHE 114 Ca 0.07 -0.26 -0.06 0.00 0.12 0.00 0.00 56.93 56.80 2rc5 s PHE 114 Cb -0.09 -0.25 0.06 0.00 -0.57 0.00 0.00 43.02 42.16 2rc5 s PHE 114 CO 0.03 -0.06 0.14 0.42 -0.10 0.00 0.00 175.22 175.66 2rc5 s ILE 115 N -0.68 3.71 -0.20 0.64 -1.09 -1.26 -0.05 121.20 122.26 2rc5 s ILE 115 Ca -0.05 -1.37 0.01 0.00 -2.23 0.00 0.00 60.65 57.02 2rc5 s ILE 115 Cb -0.05 -3.21 0.04 0.00 -1.58 0.00 0.00 42.46 37.66 2rc5 s ILE 115 CO -0.00 -0.32 -0.12 -0.63 -1.23 0.00 0.00 174.94 172.63 2rc5 s ILE 116 N 1.35 1.82 0.17 2.92 1.01 -0.21 -4.83 121.20 123.42 2rc5 s ILE 116 Ca 0.00 -1.10 -0.30 0.00 0.00 0.00 0.00 60.65 59.26 2rc5 s ILE 116 Cb -0.21 -1.84 -0.07 0.00 0.01 0.00 0.00 42.46 40.35 2rc5 s ILE 116 CO 0.01 0.21 1.10 -0.75 0.00 0.00 0.00 174.94 175.51 2rc5 s LYS 117 N 1.32 4.59 -0.25 2.79 2.20 -1.26 -1.31 119.74 127.83 2rc5 s LYS 117 Ca -0.01 1.71 -0.35 0.00 -0.36 0.00 0.00 55.97 56.95 2rc5 s LYS 117 Cb -0.16 -3.28 -0.12 0.00 -1.51 0.00 0.00 37.83 32.76 2rc5 s LYS 117 CO -0.09 0.07 2.02 0.54 -0.36 0.00 0.00 175.35 177.53 2rc5 n ARG 118 N 2.44 1.48 -3.31 4.03 1.74 0.81 -4.75 116.66 119.11 2rc5 n ARG 118 Ca 0.03 0.49 -0.46 0.00 -0.77 0.00 0.00 57.85 57.13 2rc5 n ARG 118 Cb 0.46 -2.51 -0.04 0.00 -1.02 0.00 0.00 32.46 29.36 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 5.72 6.34 0.28 0.55 -1.08 -1.26 -4.71 116.67 122.51 2rc5 s ASP 119 Ca 1.02 -2.01 0.03 0.00 -0.52 0.00 0.00 52.55 51.07 2rc5 s ASP 119 Cb -0.81 -2.21 -0.06 0.00 -1.46 0.00 0.00 42.92 38.38 2rc5 s ASP 119 CO 0.52 -0.80 0.04 0.20 0.52 0.00 0.00 175.17 175.65 2rc5 s ASN 120 N 3.24 2.01 -0.23 -0.34 0.01 -1.26 -0.15 114.94 118.22 2rc5 s ASN 120 Ca 0.07 -1.31 -0.17 0.00 -0.71 0.00 0.00 52.86 50.74 2rc5 s ASN 120 Cb -0.25 -0.02 -0.14 0.00 0.41 0.00 0.00 41.25 41.26 2rc5 s ASN 120 CO 0.00 -0.58 -0.10 -0.38 -1.51 0.00 0.00 177.10 174.53 2rc5 n ILE 121 N -0.55 1.52 -4.66 0.60 2.08 -0.61 -4.99 119.36 112.75 2rc5 n ILE 121 Ca -0.03 -0.13 0.01 0.00 0.56 0.00 0.00 62.75 63.16 2rc5 n ILE 121 Cb 0.65 -2.04 -0.00 0.00 -0.75 0.00 0.00 39.64 37.50 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 -4.38 -1.96 0.00 1.39 4.02 -1.26 -4.89 117.16 110.08 2rc5 n TYR 122 Ca -0.37 0.09 0.00 0.00 -0.01 0.00 0.00 57.90 57.61 2rc5 n TYR 122 Cb 0.71 0.07 0.00 0.00 -0.02 0.00 0.00 39.34 40.10 2rc5 n TYR 122 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 2rc5 n ASN 125 N -2.55 0.00 0.00 7.72 6.94 -1.26 -4.48 115.26 121.63 2rc5 n ASN 125 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2rc5 n ASN 125 Cb 0.03 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 2rc5 n ASN 125 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2rc5 n GLY 126 N 0.00 0.58 3.86 4.83 0.00 -1.26 -2.00 105.19 111.21 2rc5 n GLY 126 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2rc5 n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rc5 s ASN 127 N -2.45 6.71 0.16 1.61 6.03 -1.26 -4.68 114.94 121.06 2rc5 s ASN 127 Ca 0.00 0.89 -0.34 0.00 -1.03 0.00 0.00 52.86 52.38 2rc5 s ASN 127 Cb 0.00 -2.22 -0.14 0.00 -3.03 0.00 0.00 41.25 35.86 2rc5 s ASN 127 CO 0.00 0.14 1.53 0.00 -2.03 0.00 0.00 177.10 176.75 2rc5 n ILE 128 N 0.85 0.11 -0.05 0.54 3.06 -1.26 -4.12 119.36 118.49 2rc5 n ILE 128 Ca -0.07 -0.03 -0.11 0.00 -2.50 0.00 0.00 62.75 60.05 2rc5 n ILE 128 Cb 0.52 -1.45 -0.04 0.00 0.54 0.00 0.00 39.64 39.22 2rc5 n ILE 128 CO 0.00 0.00 0.00 1.67 -2.50 0.00 0.00 176.55 175.72 2rc5 n GLN 129 N 3.16 0.32 -4.55 9.51 7.27 -1.26 -4.82 117.38 127.01 2rc5 n GLN 129 Ca 0.16 0.13 -0.22 0.00 0.07 0.00 0.00 57.00 57.15 2rc5 n GLN 129 Cb 0.28 -1.05 -0.16 0.00 2.41 0.00 0.00 30.24 31.73 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 -2.41 1.20 -0.20 3.69 0.08 -1.26 -4.96 117.98 114.10 2rc5 s PHE 130 Ca -0.19 -0.30 -0.07 0.00 0.12 0.00 0.00 56.93 56.48 2rc5 s PHE 130 Cb 0.05 -0.82 -0.04 0.00 -0.57 0.00 0.00 43.02 41.64 2rc5 s PHE 130 CO 0.26 -0.10 0.06 0.21 -0.10 0.00 0.00 175.22 175.55 2rc5 s LYS 131 N 0.06 3.87 0.17 0.44 2.20 -1.26 -1.58 119.74 123.63 2rc5 s LYS 131 Ca -0.02 -0.39 -0.31 0.00 -0.36 0.00 0.00 55.97 54.90 2rc5 s LYS 131 Cb -0.09 -3.25 -0.09 0.00 -1.51 0.00 0.00 37.83 32.90 2rc5 s LYS 131 CO 0.01 0.13 1.42 0.20 -0.36 0.00 0.00 175.35 176.74 2rc5 s GLY 132 N 0.77 2.06 0.00 5.54 0.00 0.79 -4.98 107.32 111.51 2rc5 s GLY 132 Ca 0.03 1.20 -0.07 0.00 0.00 0.00 0.00 44.72 45.89 2rc5 s GLY 132 CO 0.02 2.33 0.76 -2.08 0.00 0.00 0.00 173.10 174.13 2rc5 h VAL 133 N 3.97 0.00 -0.25 1.40 2.07 -1.98 -3.14 116.25 118.32 2rc5 h VAL 133 Ca -0.43 -0.10 -0.16 0.00 0.82 0.00 0.00 66.70 66.83 2rc5 h VAL 133 Cb 1.21 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2rc5 h VAL 133 CO 0.84 0.00 -0.46 0.00 0.02 0.00 0.00 177.57 177.97 2rc5 h SER 135 N 0.49 0.46 -0.30 0.00 4.64 -1.86 0.13 113.55 117.11 2rc5 h SER 135 Ca 0.01 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.26 2rc5 h SER 135 Cb 1.07 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 2rc5 h SER 135 CO 0.10 0.33 -0.14 0.78 -0.87 0.00 0.00 176.83 177.03 2rc5 h ASN 136 N 0.58 0.64 -0.64 4.97 2.35 -1.50 -0.20 115.58 121.78 2rc5 h ASN 136 Ca 0.20 -0.41 0.10 0.00 -0.55 0.00 0.00 56.30 55.64 2rc5 h ASN 136 Cb 0.03 -0.18 -0.08 0.00 0.05 0.00 0.00 38.32 38.15 2rc5 h ASN 136 CO -0.10 0.91 0.25 0.22 -1.65 0.00 0.00 177.43 177.06 2rc5 h TYR 137 N 0.38 0.44 -0.41 1.19 3.20 -0.97 0.61 116.97 121.40 2rc5 h TYR 137 Ca 0.07 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 2rc5 h TYR 137 Cb 0.67 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 2rc5 h TYR 137 CO 0.06 0.11 -0.09 0.52 -1.64 0.00 0.00 178.16 177.12 2rc5 h MET 138 N 0.43 0.79 0.00 1.82 2.86 -0.54 -2.56 114.93 117.74 2rc5 h MET 138 Ca 0.33 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2rc5 h MET 138 Cb 0.41 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.02 2rc5 h MET 138 CO -0.32 0.91 0.00 0.00 1.06 0.00 0.00 176.91 178.56 2rc5 n ASP 140 N -1.90 1.97 -4.76 0.00 8.00 0.18 -4.97 116.55 115.07 2rc5 n ASP 140 Ca 0.04 -1.51 -0.41 0.00 0.71 0.00 0.00 54.79 53.62 2rc5 n ASP 140 Cb 0.27 0.18 -0.01 0.00 -0.02 0.00 0.00 41.12 41.54 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 -2.26 4.34 0.07 0.64 1.43 -1.04 -5.02 118.68 116.83 2rc5 s LEU 141 Ca 0.26 2.98 0.03 0.00 -1.03 0.00 0.00 54.13 56.37 2rc5 s LEU 141 Cb 0.19 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 2rc5 s LEU 141 CO 0.44 -0.89 0.03 -0.54 0.23 0.00 0.00 176.35 175.62 2rc5 s LYS 142 N -1.05 2.73 0.14 1.70 1.02 -1.26 -4.71 119.74 118.31 2rc5 s LYS 142 Ca 0.59 -0.74 -0.33 0.00 0.02 0.00 0.00 55.97 55.52 2rc5 s LYS 142 Cb -0.47 -2.64 -0.17 0.00 -0.52 0.00 0.00 37.83 34.03 2rc5 s LYS 142 CO 0.53 0.57 1.04 -2.30 -0.92 0.00 0.00 175.35 174.27 2rc5 n PRO 143 N 0.67 0.76 -0.50 -1.68 -0.02 -1.26 -1.51 135.00 131.45 2rc5 n PRO 143 Ca -0.11 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2rc5 n PRO 143 Cb 0.52 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 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 1.91 1.20 3.78 -1.23 0.00 0.75 -4.93 105.19 106.67 2rc5 n GLY 144 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.11 5.26 -0.18 1.61 1.01 -0.57 -4.62 116.67 116.07 2rc5 s ASP 145 Ca 0.00 1.89 -0.05 0.00 0.71 0.00 0.00 52.55 55.10 2rc5 s ASP 145 Cb 0.00 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 2rc5 s ASP 145 CO 0.00 -1.53 0.00 -0.70 0.21 0.00 0.00 175.17 173.16 2rc5 s GLU 146 N -4.28 3.75 -0.19 8.23 2.12 -1.26 0.04 118.70 127.12 2rc5 s GLU 146 Ca 0.64 -0.47 -0.06 0.00 0.36 0.00 0.00 54.97 55.44 2rc5 s GLU 146 Cb -0.18 -3.05 -0.04 0.00 0.26 0.00 0.00 34.13 31.12 2rc5 s GLU 146 CO 0.43 0.19 0.04 0.08 -0.54 0.00 0.00 175.26 175.46 2rc5 s VAL 147 N 0.54 4.47 -0.45 3.70 1.01 0.13 -4.92 120.40 124.88 2rc5 s VAL 147 Ca -0.01 -0.14 -0.29 0.00 0.00 0.00 0.00 61.98 61.54 2rc5 s VAL 147 Cb -0.14 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.25 2rc5 s VAL 147 CO 0.02 0.45 1.24 -0.89 0.00 0.00 0.00 175.10 175.92 2rc5 s THR 148 N 0.57 4.10 0.13 3.92 2.01 -1.26 -1.16 115.64 123.95 2rc5 s THR 148 Ca 0.02 1.13 0.08 0.00 0.31 0.00 0.00 61.69 63.22 2rc5 s THR 148 Cb -0.13 -4.45 -0.04 0.00 0.01 0.00 0.00 72.50 67.88 2rc5 s THR 148 CO 0.02 -0.90 -0.11 -0.04 -0.69 0.00 0.00 174.62 172.89 2rc5 s MET 149 N 4.61 2.06 0.23 4.92 -1.94 0.22 -1.01 119.30 128.39 2rc5 s MET 149 Ca 0.53 -1.11 0.06 0.00 -1.71 0.00 0.00 55.69 53.46 2rc5 s MET 149 Cb -0.10 -2.24 -0.05 0.00 2.01 0.00 0.00 34.83 34.45 2rc5 s MET 149 CO 0.32 0.48 -0.08 0.99 -0.01 0.00 0.00 175.02 176.72 2rc5 s THR 150 N -1.33 1.49 0.00 2.05 2.01 0.16 0.16 115.64 120.19 2rc5 s THR 150 Ca 0.22 -2.13 0.00 0.00 0.31 0.00 0.00 61.69 60.09 2rc5 s THR 150 Cb -0.10 -2.23 0.00 0.00 0.01 0.00 0.00 72.50 70.18 2rc5 s THR 150 CO 0.14 -0.45 0.00 0.61 -0.69 0.00 0.00 174.62 174.22 2rc5 n GLY 151 N -0.44 0.19 3.42 4.40 0.00 0.11 -1.53 105.19 111.34 2rc5 n GLY 151 Ca -0.07 -1.81 -0.31 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.55 -4.21 1.61 -0.02 -1.26 -0.28 135.00 129.29 2rc5 n PRO 152 Ca 0.00 -0.42 -0.18 0.00 -2.02 0.00 0.00 63.50 60.89 2rc5 n PRO 152 Cb 0.00 -1.99 -0.15 0.00 -0.02 0.00 0.00 33.50 31.34 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 -2.18 0.80 0.00 2.55 0.15 -0.19 -0.45 113.70 114.38 2rc5 s SER 153 Ca 0.62 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 57.15 2rc5 s SER 153 Cb -0.20 -0.18 0.00 0.00 -1.71 0.00 0.00 66.02 63.93 2rc5 s SER 153 CO 0.65 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.74 2rc5 n GLY 154 N 3.23 -0.32 0.70 9.45 0.00 -1.26 -0.62 105.19 116.37 2rc5 n GLY 154 Ca -0.17 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 0.59 0.00 -0.06 1.61 2.85 -1.26 -4.69 118.16 117.20 2rc5 n LYS 155 Ca 0.00 -0.98 -0.10 0.00 -1.05 0.00 0.00 58.31 56.19 2rc5 n LYS 155 Cb 0.00 -0.26 -0.03 0.00 -0.65 0.00 0.00 35.03 34.08 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 0.08 0.37 -0.86 -1.58 4.76 -1.26 -4.79 118.16 114.89 2rc5 n LYS 156 Ca -0.01 0.15 -0.37 0.00 -2.87 0.00 0.00 58.31 55.21 2rc5 n LYS 156 Cb 0.74 -1.15 -0.06 0.00 -1.84 0.00 0.00 35.03 32.72 2rc5 n LYS 156 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2rc5 n PHE 157 N -4.08 1.23 -4.30 2.13 7.35 -1.26 -4.87 117.46 113.66 2rc5 n PHE 157 Ca -0.17 -1.43 -0.20 0.00 -0.76 0.00 0.00 57.45 54.89 2rc5 n PHE 157 Cb 0.46 -1.40 -0.11 0.00 0.35 0.00 0.00 39.48 38.78 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 0.65 2.44 0.75 -2.13 1.43 -1.26 -4.09 118.68 116.47 2rc5 s LEU 158 Ca 0.53 -0.86 -0.12 0.00 -1.03 0.00 0.00 54.13 52.65 2rc5 s LEU 158 Cb 0.13 -0.69 0.05 0.00 0.03 0.00 0.00 46.19 45.70 2rc5 s LEU 158 CO 0.14 -0.10 1.11 -0.76 0.23 0.00 0.00 176.35 176.97 2rc5 s LEU 159 N -2.65 3.15 0.48 1.79 1.43 -1.26 -4.99 118.68 116.63 2rc5 s LEU 159 Ca 0.14 1.94 -0.24 0.00 -1.03 0.00 0.00 54.13 54.94 2rc5 s LEU 159 Cb -0.05 -4.54 -0.08 0.00 0.03 0.00 0.00 46.19 41.56 2rc5 s LEU 159 CO 0.05 -2.01 1.29 -2.65 0.23 0.00 0.00 176.35 173.26 2rc5 n PRO 160 N -3.18 1.81 0.00 1.29 -0.02 -1.26 -4.91 135.00 128.73 2rc5 n PRO 160 Ca 0.10 0.65 0.11 0.00 -2.02 0.00 0.00 63.50 62.34 2rc5 n PRO 160 Cb 0.52 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 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 1.76 -4.45 2.55 6.94 -1.26 -4.89 115.26 115.60 2rc5 n ASN 161 Ca 0.08 -1.37 -0.22 0.00 -0.02 0.00 0.00 54.58 53.04 2rc5 n ASN 161 Cb 0.42 0.58 -0.10 0.00 -2.36 0.00 0.00 39.78 38.32 2rc5 n ASN 161 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2rc5 s THR 162 N -2.60 1.99 0.16 5.53 -4.23 -1.26 -4.87 115.64 110.35 2rc5 s THR 162 Ca 0.16 -2.22 -0.31 0.00 -1.18 0.00 0.00 61.69 58.14 2rc5 s THR 162 Cb 0.18 -2.39 -0.17 0.00 1.34 0.00 0.00 72.50 71.45 2rc5 s THR 162 CO 0.64 -0.35 0.74 0.47 -0.54 0.00 0.00 174.62 175.58 2rc5 n ASP 163 N -0.61 -0.56 -3.76 3.99 8.00 -1.26 -4.78 116.55 117.57 2rc5 n ASP 163 Ca -0.06 1.14 -0.22 0.00 0.71 0.00 0.00 54.79 56.37 2rc5 n ASP 163 Cb 0.62 -0.99 -0.17 0.00 -0.02 0.00 0.00 41.12 40.56 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 -0.69 0.53 -1.71 1.24 5.36 0.27 -4.93 117.98 118.04 2rc5 s PHE 164 Ca 0.71 -0.08 0.20 0.00 -0.96 0.00 0.00 56.93 56.81 2rc5 s PHE 164 Cb -0.99 -0.70 -0.04 0.00 -0.34 0.00 0.00 43.02 40.95 2rc5 s PHE 164 CO 0.56 -0.28 0.98 -1.13 -1.46 0.00 0.00 175.22 173.89 2rc5 n SER 165 N 5.03 1.75 -4.82 6.13 3.41 -1.26 -1.21 113.62 122.65 2rc5 n SER 165 Ca -0.09 -1.38 -0.33 0.00 -0.26 0.00 0.00 58.87 56.82 2rc5 n SER 165 Cb 0.50 0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 64.98 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 -2.36 2.21 0.44 5.00 0.00 -1.26 -3.63 107.32 107.73 2rc5 s GLY 166 Ca 0.15 0.36 -0.21 0.00 0.00 0.00 0.00 44.72 45.02 2rc5 s GLY 166 CO 0.56 0.66 1.01 0.99 0.00 0.00 0.00 173.10 176.31 2rc5 s ASP 167 N -2.65 6.65 -0.09 1.64 1.11 -1.26 -4.03 116.67 118.03 2rc5 s ASP 167 Ca 0.62 1.87 0.02 0.00 0.18 0.00 0.00 52.55 55.24 2rc5 s ASP 167 Cb -0.13 -2.56 0.01 0.00 1.07 0.00 0.00 42.92 41.32 2rc5 s ASP 167 CO 0.28 -0.57 -0.13 -0.63 1.18 0.00 0.00 175.17 175.30 2rc5 s ILE 168 N -1.96 1.32 -0.22 0.77 1.01 0.43 -0.30 121.20 122.25 2rc5 s ILE 168 Ca 0.63 -0.55 -0.04 0.00 0.00 0.00 0.00 60.65 60.69 2rc5 s ILE 168 Cb -0.15 -1.21 -0.01 0.00 0.01 0.00 0.00 42.46 41.09 2rc5 s ILE 168 CO 0.19 0.40 -0.03 -0.32 0.00 0.00 0.00 174.94 175.19 2rc5 s MET 169 N 0.91 3.42 -0.25 2.79 1.75 0.11 -0.87 119.30 127.16 2rc5 s MET 169 Ca -0.09 -0.60 -0.15 0.00 -1.25 0.00 0.00 55.69 53.60 2rc5 s MET 169 Cb -0.15 -3.04 -0.04 0.00 2.84 0.00 0.00 34.83 34.44 2rc5 s MET 169 CO 0.00 -0.18 0.36 -0.06 -0.65 0.00 0.00 175.02 174.49 2rc5 s PHE 170 N 1.45 3.29 -0.28 4.11 0.08 0.78 0.08 117.98 127.49 2rc5 s PHE 170 Ca 0.05 0.45 0.01 0.00 0.12 0.00 0.00 56.93 57.57 2rc5 s PHE 170 Cb -0.14 -2.53 0.06 0.00 -0.57 0.00 0.00 43.02 39.84 2rc5 s PHE 170 CO -0.02 -0.14 -0.07 -0.51 -0.10 0.00 0.00 175.22 174.38 2rc5 s LEU 171 N 1.76 3.64 -0.05 -0.37 1.43 0.38 0.66 118.68 126.13 2rc5 s LEU 171 Ca 0.15 -1.37 0.05 0.00 -1.03 0.00 0.00 54.13 51.93 2rc5 s LEU 171 Cb -0.15 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.45 2rc5 s LEU 171 CO 0.09 -0.22 -0.22 0.00 0.23 0.00 0.00 176.35 176.23 2rc5 s ALA 172 N 1.15 1.87 -0.11 4.21 0.00 0.13 -0.47 121.76 128.54 2rc5 s ALA 172 Ca -0.07 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 51.02 2rc5 s ALA 172 Cb -0.20 -0.58 -0.01 0.00 0.00 0.00 0.00 23.12 22.33 2rc5 s ALA 172 CO -0.04 0.36 -0.20 0.95 0.00 0.00 0.00 175.76 176.83 2rc5 s THR 173 N -0.12 2.40 0.00 0.00 -4.23 -0.66 0.79 115.64 113.82 2rc5 s THR 173 Ca -0.02 -0.90 0.00 0.00 -1.18 0.00 0.00 61.69 59.58 2rc5 s THR 173 Cb -0.12 -1.95 0.00 0.00 1.34 0.00 0.00 72.50 71.77 2rc5 s THR 173 CO 0.03 0.55 0.00 0.61 -0.54 0.00 0.00 174.62 175.27 2rc5 n GLY 174 N 3.48 3.26 0.22 3.99 0.00 0.56 -0.55 105.19 116.15 2rc5 n GLY 174 Ca -0.19 0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.03 2rc5 n GLY 174 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2rc5 h THR 175 N 0.00 0.00 0.00 2.61 1.35 -1.91 -1.00 112.91 113.97 2rc5 h THR 175 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 2rc5 h THR 175 Cb 0.00 0.70 0.00 0.00 -1.73 0.00 0.00 68.15 67.12 2rc5 h THR 175 CO 0.00 0.00 0.07 0.61 -0.25 0.00 0.00 175.52 175.95 2rc5 n GLY 176 N -1.10 -0.62 0.26 5.82 0.00 0.29 -0.32 105.19 109.52 2rc5 n GLY 176 Ca -0.02 0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.20 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 0.80 -0.58 -0.61 6.09 -1.35 -3.36 117.51 118.50 2rc5 h ILE 177 Ca 0.00 -0.37 0.06 0.00 -1.37 0.00 0.00 64.86 63.18 2rc5 h ILE 177 Cb 0.15 1.21 -0.08 0.00 0.47 0.00 0.00 36.82 38.57 2rc5 h ILE 177 CO 0.00 0.10 -0.46 0.00 -3.07 0.00 0.00 178.15 174.71 2rc5 h ALA 178 N 1.90 -0.55 0.00 0.18 0.00 -0.92 0.45 119.26 120.32 2rc5 h ALA 178 Ca -0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2rc5 h ALA 178 Cb 0.21 1.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 2rc5 h ALA 178 CO 0.01 -0.83 -0.06 -1.00 0.00 0.00 0.00 179.25 177.37 2rc5 h PRO 179 N -0.15 0.00 0.00 0.00 0.13 -1.71 -1.85 132.00 128.43 2rc5 h PRO 179 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2rc5 h PRO 179 Cb 0.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.52 2rc5 h PRO 179 CO -0.63 0.06 0.00 0.74 -0.23 0.00 0.00 178.00 177.94 2rc5 h PHE 180 N 0.00 0.00 0.74 1.56 0.04 -1.17 0.39 116.94 118.51 2rc5 h PHE 180 Ca -0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 2rc5 h PHE 180 Cb 0.11 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.26 2rc5 h PHE 180 CO 0.00 0.00 -0.36 0.82 -0.60 0.00 0.00 178.31 178.17 2rc5 h ILE 181 N 0.00 0.08 -0.74 -0.55 2.04 -0.59 -2.02 117.51 115.74 2rc5 h ILE 181 Ca 0.00 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 2rc5 h ILE 181 Cb 0.75 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 2rc5 h ILE 181 CO 0.00 0.01 0.32 1.23 0.00 0.00 0.00 178.15 179.71 2rc5 h GLY 182 N -1.22 1.17 0.99 5.37 0.00 0.43 -2.22 103.07 107.59 2rc5 h GLY 182 Ca -0.10 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.61 2rc5 h GLY 182 CO 0.17 0.58 0.31 -0.33 0.00 0.00 0.00 176.54 177.27 2rc5 h MET 183 N 1.05 0.80 -0.10 4.80 2.86 -1.01 -0.06 114.93 123.27 2rc5 h MET 183 Ca 0.25 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 2rc5 h MET 183 Cb 0.17 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 2rc5 h MET 183 CO -0.03 0.62 -0.01 0.77 1.06 0.00 0.00 176.91 179.32 2rc5 h SER 184 N 0.77 0.18 -0.56 1.22 0.02 -1.28 -0.12 113.55 113.77 2rc5 h SER 184 Ca 0.20 -0.33 0.10 0.00 -0.84 0.00 0.00 61.79 60.92 2rc5 h SER 184 Cb 0.05 -0.05 -0.08 0.00 0.14 0.00 0.00 62.40 62.47 2rc5 h SER 184 CO -0.03 0.46 0.13 -0.08 -1.14 0.00 0.00 176.83 176.17 2rc5 h GLU 185 N -0.11 0.26 -0.04 3.45 4.57 -1.32 -0.60 114.58 120.79 2rc5 h GLU 185 Ca 0.03 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2rc5 h GLU 185 Cb 0.38 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2rc5 h GLU 185 CO 0.01 0.18 0.01 1.49 -1.18 0.00 0.00 179.01 179.51 2rc5 h GLU 186 N 0.27 0.06 -0.62 1.92 4.81 -0.89 0.12 114.58 120.25 2rc5 h GLU 186 Ca 0.29 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.43 2rc5 h GLU 186 Cb 0.40 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 2rc5 h GLU 186 CO -0.36 0.27 0.09 -0.07 -0.73 0.00 0.00 179.01 178.21 2rc5 h LEU 187 N -0.16 0.98 0.03 1.64 3.38 -0.86 -1.81 115.31 118.52 2rc5 h LEU 187 Ca 0.01 -0.23 -0.28 0.00 0.09 0.00 0.00 57.88 57.47 2rc5 h LEU 187 Cb 0.24 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2rc5 h LEU 187 CO 0.00 0.99 -1.53 -0.07 0.09 0.00 0.00 178.44 177.92 2rc5 h LEU 188 N 0.96 0.11 0.00 1.67 3.38 -1.12 -3.41 115.31 116.91 2rc5 h LEU 188 Ca 0.19 -0.18 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 2rc5 h LEU 188 Cb 0.43 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2rc5 h LEU 188 CO 0.01 1.16 -1.60 -0.62 0.09 0.00 0.00 178.44 177.47 2rc5 n GLU 189 N -3.23 0.23 0.08 1.13 -0.58 0.40 -4.79 120.64 113.89 2rc5 n GLU 189 Ca -0.14 0.10 -0.10 0.00 -0.42 0.00 0.00 57.16 56.60 2rc5 n GLU 189 Cb 1.02 -0.89 -0.04 0.00 -0.57 0.00 0.00 31.44 30.96 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 -0.38 0.34 -6.31 -0.32 3.86 -1.26 -3.48 115.15 107.60 2rc5 h HIS 190 Ca -0.27 -0.20 -0.45 0.00 -1.16 0.00 0.00 60.37 58.28 2rc5 h HIS 190 Cb 1.24 -0.03 0.04 0.00 1.06 0.00 0.00 27.41 29.72 2rc5 h HIS 190 CO -0.03 1.05 -0.91 1.63 0.86 0.00 0.00 177.93 180.52 2rc5 n LYS 191 N -3.62 -2.30 0.18 2.45 5.02 -0.74 -4.86 118.16 114.29 2rc5 n LYS 191 Ca -0.04 0.45 0.03 0.00 -2.02 0.00 0.00 58.31 56.73 2rc5 n LYS 191 Cb 0.86 -4.35 0.31 0.00 -0.02 0.00 0.00 35.03 31.83 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 -1.88 0.00 -8.80 -0.35 3.38 -1.92 -3.43 115.31 102.30 2rc5 h LEU 192 Ca -0.65 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 56.92 2rc5 h LEU 192 Cb 1.37 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.97 2rc5 h LEU 192 CO 0.54 0.44 -0.73 0.27 0.09 0.00 0.00 178.44 179.05 2rc5 s ILE 193 N -3.83 1.53 -0.43 1.22 -4.36 -1.26 -4.94 121.20 109.13 2rc5 s ILE 193 Ca -0.01 -2.15 -0.27 0.00 -0.26 0.00 0.00 60.65 57.95 2rc5 s ILE 193 Cb 0.13 -1.97 0.02 0.00 1.25 0.00 0.00 42.46 41.89 2rc5 s ILE 193 CO 0.72 -0.65 1.01 -0.54 0.24 0.00 0.00 174.94 175.72 2rc5 s LYS 194 N -3.67 3.74 -0.36 0.37 3.01 -1.26 -4.94 119.74 116.62 2rc5 s LYS 194 Ca 0.20 0.51 -0.11 0.00 -1.01 0.00 0.00 55.97 55.56 2rc5 s LYS 194 Cb 0.00 -3.87 0.02 0.00 -1.01 0.00 0.00 37.83 32.98 2rc5 s LYS 194 CO 0.05 -1.17 0.20 0.12 0.51 0.00 0.00 175.35 175.05 2rc5 s PHE 195 N 3.91 3.23 -0.21 3.18 5.36 -1.26 -0.57 117.98 131.62 2rc5 s PHE 195 Ca 0.42 -0.86 0.08 0.00 -0.96 0.00 0.00 56.93 55.61 2rc5 s PHE 195 Cb -0.10 -2.43 0.18 0.00 -0.34 0.00 0.00 43.02 40.33 2rc5 s PHE 195 CO 0.25 -0.60 1.12 0.25 -1.46 0.00 0.00 175.22 174.78 2rc5 n THR 196 N 5.00 1.35 -2.49 0.12 -2.24 -0.35 -5.01 114.28 110.65 2rc5 n THR 196 Ca -0.12 -1.41 -0.24 0.00 -2.27 0.00 0.00 64.05 60.01 2rc5 n THR 196 Cb 0.47 0.24 0.13 0.00 -2.10 0.00 0.00 70.33 69.07 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 -0.57 0.29 3.74 3.38 0.00 -1.24 -4.86 105.19 105.94 2rc5 n GLY 197 Ca 0.08 -1.98 -0.35 0.00 0.00 0.00 0.00 46.02 43.77 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 -5.15 5.89 -0.17 1.61 0.01 -1.26 -4.92 114.94 110.95 2rc5 s ASN 198 Ca 0.67 0.25 -0.14 0.00 -0.71 0.00 0.00 52.86 52.93 2rc5 s ASN 198 Cb -0.03 -1.91 -0.04 0.00 0.41 0.00 0.00 41.25 39.67 2rc5 s ASN 198 CO 0.45 0.30 0.31 -0.63 -1.51 0.00 0.00 177.10 176.02 2rc5 s ILE 199 N -0.38 5.28 -0.26 0.60 1.01 0.11 -0.43 121.20 127.14 2rc5 s ILE 199 Ca 0.10 0.57 -0.01 0.00 0.00 0.00 0.00 60.65 61.31 2rc5 s ILE 199 Cb -0.12 -3.65 0.04 0.00 0.01 0.00 0.00 42.46 38.74 2rc5 s ILE 199 CO 0.02 0.36 -0.06 -0.89 0.00 0.00 0.00 174.94 174.36 2rc5 s THR 200 N 0.69 2.73 -0.33 2.92 2.01 -0.05 -0.02 115.64 123.58 2rc5 s THR 200 Ca 0.17 -1.21 -0.15 0.00 0.31 0.00 0.00 61.69 60.80 2rc5 s THR 200 Cb -0.13 -2.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.91 2rc5 s THR 200 CO 0.05 0.11 0.37 -0.22 -0.69 0.00 0.00 174.62 174.24 2rc5 s LEU 201 N 1.27 4.34 -0.33 4.42 2.96 0.11 -0.16 118.68 131.29 2rc5 s LEU 201 Ca -0.02 -0.11 -0.08 0.00 -0.22 0.00 0.00 54.13 53.69 2rc5 s LEU 201 Cb -0.18 -2.37 0.02 0.00 0.50 0.00 0.00 46.19 44.16 2rc5 s LEU 201 CO -0.04 -0.31 0.13 -0.69 -1.32 0.00 0.00 176.35 174.11 2rc5 s VAL 202 N 2.05 4.16 -0.19 1.68 1.01 0.21 0.21 120.40 129.54 2rc5 s VAL 202 Ca 0.13 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.30 2rc5 s VAL 202 Cb -0.16 -3.25 0.02 0.00 0.00 0.00 0.00 36.38 33.00 2rc5 s VAL 202 CO 0.11 -0.08 -0.19 -0.47 0.00 0.00 0.00 175.10 174.48 2rc5 s TYR 203 N 1.50 2.81 -0.11 5.22 5.04 0.80 0.17 117.35 132.78 2rc5 s TYR 203 Ca 0.02 -1.70 -0.02 0.00 -2.44 0.00 0.00 57.07 52.93 2rc5 s TYR 203 Cb -0.18 -1.91 -0.03 0.00 0.35 0.00 0.00 41.96 40.19 2rc5 s TYR 203 CO 0.04 -0.81 -0.03 0.20 -1.34 0.00 0.00 175.55 173.60 2rc5 s GLY 204 N 1.28 1.75 0.06 8.97 0.00 0.24 -0.74 107.32 118.87 2rc5 s GLY 204 Ca 0.04 -0.84 -0.20 0.00 0.00 0.00 0.00 44.72 43.72 2rc5 s GLY 204 CO -0.12 -0.40 0.47 0.00 0.00 0.00 0.00 173.10 173.05 2rc5 s ALA 205 N -0.37 -1.18 0.16 3.20 0.00 -0.68 -0.32 121.76 122.56 2rc5 s ALA 205 Ca 0.06 0.43 -0.10 0.00 0.00 0.00 0.00 51.96 52.35 2rc5 s ALA 205 Cb -0.12 0.41 0.03 0.00 0.00 0.00 0.00 23.12 23.44 2rc5 s ALA 205 CO 0.02 -0.51 1.60 -1.35 0.00 0.00 0.00 175.76 175.52 2rc5 h PRO 206 N 2.81 1.00 -5.91 0.00 0.11 -1.92 -2.29 132.00 125.80 2rc5 h PRO 206 Ca -0.31 -0.36 -0.51 0.00 0.11 0.00 0.00 66.00 64.93 2rc5 h PRO 206 Cb 1.22 -0.07 -0.20 0.00 0.11 0.00 0.00 31.00 32.06 2rc5 h PRO 206 CO 0.42 1.04 -0.80 0.71 -0.21 0.00 0.00 178.00 179.16 2rc5 s TYR 207 N -4.89 1.69 0.46 0.65 2.02 -1.26 -1.23 117.35 114.79 2rc5 s TYR 207 Ca -0.12 -0.46 0.13 0.00 -0.37 0.00 0.00 57.07 56.25 2rc5 s TYR 207 Cb 0.13 -0.89 1.07 0.00 -0.40 0.00 0.00 41.96 41.86 2rc5 s TYR 207 CO 0.85 0.22 2.07 0.66 -1.57 0.00 0.00 175.55 177.79 2rc5 h SER 208 N 3.74 0.26 0.25 2.29 4.64 -1.95 -0.24 113.55 122.54 2rc5 h SER 208 Ca -0.43 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2rc5 h SER 208 Cb 1.19 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2rc5 h SER 208 CO 0.45 0.18 -0.09 -0.90 -0.87 0.00 0.00 176.83 175.60 2rc5 n ASP 209 N -4.49 0.59 -0.06 4.97 5.68 -1.26 -3.08 116.55 118.91 2rc5 n ASP 209 Ca 0.03 -0.78 0.11 0.00 -0.50 0.00 0.00 54.79 53.65 2rc5 n ASP 209 Cb 0.18 -0.04 0.02 0.00 -1.14 0.00 0.00 41.12 40.14 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 -0.78 0.16 -2.32 0.11 1.02 -0.11 -4.26 120.64 114.45 2rc5 n GLU 210 Ca 0.16 -0.12 -0.41 0.00 -0.02 0.00 0.00 57.16 56.77 2rc5 n GLU 210 Cb 0.27 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.16 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 -2.93 4.43 0.30 -4.62 1.02 -1.14 -4.94 118.68 110.80 2rc5 s LEU 211 Ca 0.11 2.28 0.11 0.00 0.02 0.00 0.00 54.13 56.65 2rc5 s LEU 211 Cb 0.17 -3.61 -0.05 0.00 0.02 0.00 0.00 46.19 42.72 2rc5 s LEU 211 CO 0.78 -0.43 -0.15 0.68 0.02 0.00 0.00 176.35 177.25 2rc5 s VAL 212 N 0.05 2.51 -1.48 -1.59 -7.23 -1.26 -4.70 120.40 106.69 2rc5 s VAL 212 Ca 0.54 -2.30 0.00 0.00 -1.81 0.00 0.00 61.98 58.41 2rc5 s VAL 212 Cb -0.34 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.16 2rc5 s VAL 212 CO 0.37 -0.34 0.00 0.23 -0.31 0.00 0.00 175.10 175.05 2rc5 n MET 213 N -0.70 -1.36 -0.01 4.82 2.81 -1.26 -4.91 117.12 116.52 2rc5 n MET 213 Ca -0.05 0.84 -0.17 0.00 -1.81 0.00 0.00 57.70 56.51 2rc5 n MET 213 Cb 0.61 -5.28 -0.09 0.00 -0.71 0.00 0.00 33.22 27.74 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 0.59 -0.57 0.03 2.07 -1.98 0.36 114.93 115.43 2rc5 h MET 214 Ca -0.40 -0.54 0.10 0.00 -2.07 0.00 0.00 59.70 56.79 2rc5 h MET 214 Cb 1.29 0.13 -0.08 0.00 -1.87 0.00 0.00 31.60 31.07 2rc5 h MET 214 CO 0.48 1.16 0.12 -0.44 1.07 0.00 0.00 176.91 179.31 2rc5 h ASP 215 N 0.21 0.01 -0.29 1.22 3.32 -1.98 0.25 116.42 119.16 2rc5 h ASP 215 Ca -0.07 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2rc5 h ASP 215 Cb 1.35 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 41.03 2rc5 h ASP 215 CO 0.14 0.02 0.08 0.22 -1.72 0.00 0.00 179.24 177.98 2rc5 h TYR 216 N 0.26 0.49 -0.17 4.55 3.20 -1.87 -1.43 116.97 121.98 2rc5 h TYR 216 Ca 0.30 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 2rc5 h TYR 216 Cb 0.43 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2rc5 h TYR 216 CO -0.24 0.52 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.70 2rc5 h LEU 217 N 0.31 0.32 -1.37 2.82 3.38 0.33 -1.25 115.31 119.86 2rc5 h LEU 217 Ca 0.09 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2rc5 h LEU 217 Cb 0.27 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2rc5 h LEU 217 CO -0.00 0.60 0.28 0.11 0.09 0.00 0.00 178.44 179.52 2rc5 h LYS 218 N 0.04 0.71 -0.67 1.13 1.57 -0.61 -2.19 116.57 116.55 2rc5 h LYS 218 Ca 0.05 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 2rc5 h LYS 218 Cb 0.45 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2rc5 h LYS 218 CO 0.01 0.52 0.16 0.78 -0.57 0.00 0.00 179.45 180.36 2rc5 h GLY 219 N 0.79 1.16 1.02 3.86 0.00 -0.99 -0.88 103.07 108.03 2rc5 h GLY 219 Ca 0.18 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 2rc5 h GLY 219 CO -0.03 0.68 0.51 1.41 0.00 0.00 0.00 176.54 179.11 2rc5 h LEU 220 N 1.01 1.05 -0.21 3.11 3.38 -0.93 -1.33 115.31 121.39 2rc5 h LEU 220 Ca 0.21 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2rc5 h LEU 220 Cb 0.37 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2rc5 h LEU 220 CO 0.00 0.82 0.07 -0.08 0.09 0.00 0.00 178.44 179.34 2rc5 h GLU 221 N 1.20 0.33 0.00 1.13 4.81 -0.97 -2.47 114.58 118.61 2rc5 h GLU 221 Ca 0.31 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 2rc5 h GLU 221 Cb -0.03 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2rc5 h GLU 221 CO -0.06 0.43 -0.17 0.66 -0.73 0.00 0.00 179.01 179.14 2rc5 h SER 222 N 0.18 0.00 1.40 1.04 4.64 -1.10 -3.11 113.55 116.59 2rc5 h SER 222 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2rc5 h SER 222 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2rc5 h SER 222 CO -0.00 0.17 -0.48 0.11 -0.87 0.00 0.00 176.83 175.76 2rc5 h LYS 223 N 0.00 0.00 0.00 4.77 1.57 -1.12 -3.44 116.57 118.34 2rc5 h LYS 223 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2rc5 h LYS 223 Cb 0.77 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 2rc5 h LYS 223 CO 0.02 0.00 -0.58 0.72 -0.57 0.00 0.00 179.45 179.04 2rc5 n HIS 224 N -2.72 0.00 0.00 -1.35 8.25 -0.94 -4.99 115.22 113.47 2rc5 n HIS 224 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2rc5 n HIS 224 Cb 0.52 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.48 2rc5 n HIS 224 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2rc5 n LYS 225 N -3.58 0.00 0.21 -0.41 4.01 -1.21 -4.71 118.16 112.47 2rc5 n LYS 225 Ca -0.06 0.00 0.15 0.00 -0.51 0.00 0.00 58.31 57.89 2rc5 n LYS 225 Cb 0.27 -0.01 0.62 0.00 -0.51 0.00 0.00 35.03 35.39 2rc5 n LYS 225 CO 0.00 0.00 0.00 -0.97 -1.11 0.00 0.00 177.40 175.32 2rc5 h ASN 226 N 0.00 0.00 -3.24 4.39 -1.24 -1.91 -3.45 115.58 110.13 2rc5 h ASN 226 Ca 0.00 0.00 -0.55 0.00 0.71 0.00 0.00 56.30 56.46 2rc5 h ASN 226 Cb 0.00 0.00 -0.37 0.00 0.73 0.00 0.00 38.32 38.68 2rc5 h ASN 226 CO 0.00 0.00 -0.80 0.12 -1.29 0.00 0.00 177.43 175.46 2rc5 s PHE 227 N -3.52 1.68 -0.16 0.67 5.36 -1.26 0.04 117.98 120.78 2rc5 s PHE 227 Ca 0.02 -0.96 -0.03 0.00 -0.96 0.00 0.00 56.93 55.00 2rc5 s PHE 227 Cb 0.09 -1.32 -0.02 0.00 -0.34 0.00 0.00 43.02 41.43 2rc5 s PHE 227 CO 0.45 -0.58 -0.06 0.21 -1.46 0.00 0.00 175.22 173.78 2rc5 s LYS 228 N 1.64 3.55 -0.25 10.12 2.20 0.97 -4.35 119.74 133.61 2rc5 s LYS 228 Ca 0.03 -0.58 -0.09 0.00 -0.36 0.00 0.00 55.97 54.97 2rc5 s LYS 228 Cb -0.14 -2.87 -0.04 0.00 -1.51 0.00 0.00 37.83 33.27 2rc5 s LYS 228 CO -0.08 0.15 0.14 -1.17 -0.36 0.00 0.00 175.35 174.02 2rc5 s LEU 229 N 0.58 3.85 -0.05 5.43 2.96 -1.26 0.07 118.68 130.26 2rc5 s LEU 229 Ca -0.04 -0.03 0.05 0.00 -0.22 0.00 0.00 54.13 53.89 2rc5 s LEU 229 Cb -0.15 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.49 2rc5 s LEU 229 CO 0.03 0.00 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.22 2rc5 s ILE 230 N 1.42 1.71 0.09 6.68 1.01 0.13 -4.97 121.20 127.27 2rc5 s ILE 230 Ca 0.06 -0.87 0.09 0.00 0.00 0.00 0.00 60.65 59.93 2rc5 s ILE 230 Cb -0.15 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 2rc5 s ILE 230 CO 0.06 0.48 -0.20 0.42 0.00 0.00 0.00 174.94 175.71 2rc5 s THR 231 N -0.05 2.68 -0.23 2.92 -4.23 -1.26 -0.14 115.64 115.33 2rc5 s THR 231 Ca -0.04 -1.44 0.01 0.00 -1.18 0.00 0.00 61.69 59.03 2rc5 s THR 231 Cb -0.13 -2.18 0.06 0.00 1.34 0.00 0.00 72.50 71.59 2rc5 s THR 231 CO 0.03 0.19 -0.05 0.00 -0.54 0.00 0.00 174.62 174.25 2rc5 s ALA 232 N -1.04 1.91 -0.50 3.99 0.00 0.08 -4.89 121.76 121.30 2rc5 s ALA 232 Ca 0.16 -1.30 -0.11 0.00 0.00 0.00 0.00 51.96 50.70 2rc5 s ALA 232 Cb -0.10 -1.40 0.13 0.00 0.00 0.00 0.00 23.12 21.74 2rc5 s ALA 232 CO 0.07 -1.16 0.40 0.42 0.00 0.00 0.00 175.76 175.49 2rc5 s ILE 233 N 1.42 4.52 0.43 0.00 1.01 -1.25 -1.68 121.20 125.65 2rc5 s ILE 233 Ca -0.05 -1.74 0.35 0.00 0.00 0.00 0.00 60.65 59.20 2rc5 s ILE 233 Cb -0.19 -3.95 0.37 0.00 0.01 0.00 0.00 42.46 38.71 2rc5 s ILE 233 CO -0.06 -0.81 2.16 0.77 0.00 0.00 0.00 174.94 176.99 2rc5 h SER 234 N 8.54 0.00 -0.16 3.58 4.64 -1.22 0.14 113.55 129.07 2rc5 h SER 234 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2rc5 h SER 234 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2rc5 h SER 234 CO 0.91 0.04 0.00 0.54 -0.87 0.00 0.00 176.83 177.45 2rc5 n ARG 235 N -3.32 1.57 0.00 4.77 1.74 -0.36 -4.01 116.66 117.04 2rc5 n ARG 235 Ca -0.02 -1.58 0.00 0.00 -0.77 0.00 0.00 57.85 55.48 2rc5 n ARG 235 Cb 0.19 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 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 0.66 3.48 -4.89 5.56 1.02 -0.92 -5.03 120.64 120.53 2rc5 n GLU 236 Ca 0.09 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.97 2rc5 n GLU 236 Cb 0.36 -0.44 -0.16 0.00 -0.02 0.00 0.00 31.44 31.18 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 -0.74 1.80 -0.11 3.49 2.02 0.45 -5.04 118.70 120.58 2rc5 s GLU 237 Ca 0.00 -0.65 -0.06 0.00 0.02 0.00 0.00 54.97 54.29 2rc5 s GLU 237 Cb 0.00 -1.59 -0.04 0.00 0.10 0.00 0.00 34.13 32.60 2rc5 s GLU 237 CO 0.00 0.28 0.12 0.15 0.02 0.00 0.00 175.26 175.83 2rc5 s LYS 238 N -0.06 3.36 0.52 1.61 1.02 -1.26 -0.72 119.74 124.21 2rc5 s LYS 238 Ca -0.02 -0.18 -0.19 0.00 0.02 0.00 0.00 55.97 55.59 2rc5 s LYS 238 Cb -0.11 -3.12 -0.07 0.00 -0.52 0.00 0.00 37.83 34.01 2rc5 s LYS 238 CO 0.02 0.76 1.07 0.54 -0.92 0.00 0.00 175.35 176.82 2rc5 s ASN 239 N -1.04 6.08 0.34 2.83 4.22 0.42 -4.76 114.94 123.03 2rc5 s ASN 239 Ca 0.15 1.98 0.27 0.00 -2.14 0.00 0.00 52.86 53.12 2rc5 s ASN 239 Cb -0.12 -2.56 0.95 0.00 1.28 0.00 0.00 41.25 40.80 2rc5 s ASN 239 CO 0.04 -0.97 1.78 0.77 -2.04 0.00 0.00 177.10 176.69 2rc5 h SER 240 N 1.29 0.00 0.01 3.54 4.64 -1.96 -1.46 113.55 119.62 2rc5 h SER 240 Ca -0.49 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.73 2rc5 h SER 240 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 2rc5 h SER 240 CO 0.58 0.00 -0.52 -0.26 -0.87 0.00 0.00 176.83 175.77 2rc5 h PHE 241 N 0.00 0.04 0.00 4.77 0.04 -1.96 -3.41 116.94 116.41 2rc5 h PHE 241 Ca 0.00 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2rc5 h PHE 241 Cb 0.58 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.72 2rc5 h PHE 241 CO 0.00 1.20 0.00 -0.40 -0.60 0.00 0.00 178.31 178.51 2rc5 n ASP 242 N -4.50 0.83 0.00 2.17 5.68 -1.26 -5.00 116.55 114.47 2rc5 n ASP 242 Ca -0.18 -1.15 0.00 0.00 -0.50 0.00 0.00 54.79 52.96 2rc5 n ASP 242 Cb 0.58 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.56 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 -0.07 0.56 2.91 6.12 0.00 -0.55 -5.00 105.19 109.15 2rc5 n GLY 243 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.92 -2.39 3.71 -0.02 0.00 -1.26 -4.51 105.19 98.80 2rc5 n GLY 244 Ca 0.00 -1.54 -0.40 0.00 0.00 0.00 0.00 46.02 44.08 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 -3.97 1.78 -2.62 1.61 1.74 -1.26 -0.44 116.66 113.50 2rc5 n ARG 245 Ca 0.13 0.64 -0.43 0.00 -0.77 0.00 0.00 57.85 57.42 2rc5 n ARG 245 Cb 0.47 -2.44 -0.02 0.00 -1.02 0.00 0.00 32.46 29.45 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 -2.49 4.17 0.33 5.56 -2.45 0.10 -4.32 119.30 120.20 2rc5 s MET 246 Ca 0.66 1.27 0.10 0.00 -1.25 0.00 0.00 55.69 56.47 2rc5 s MET 246 Cb -0.46 -3.70 -0.06 0.00 1.25 0.00 0.00 34.83 31.85 2rc5 s MET 246 CO 0.54 -0.77 -0.11 0.71 1.05 0.00 0.00 175.02 176.45 2rc5 s TYR 247 N 3.46 2.39 0.57 4.11 2.02 -1.26 -2.76 117.35 125.88 2rc5 s TYR 247 Ca 0.46 -0.46 0.28 0.00 -0.37 0.00 0.00 57.07 56.99 2rc5 s TYR 247 Cb -0.15 -1.31 1.48 0.00 -0.40 0.00 0.00 41.96 41.59 2rc5 s TYR 247 CO 0.11 0.61 1.95 -0.84 -1.57 0.00 0.00 175.55 175.81 2rc5 h ILE 248 N 2.06 0.51 -0.19 2.71 3.07 -1.92 0.49 117.51 124.23 2rc5 h ILE 248 Ca -0.42 0.00 -0.07 0.00 1.55 0.00 0.00 64.86 65.92 2rc5 h ILE 248 Cb 1.25 0.67 -0.01 0.00 -0.27 0.00 0.00 36.82 38.46 2rc5 h ILE 248 CO 0.68 0.00 -0.19 0.77 -1.05 0.00 0.00 178.15 178.36 2rc5 h SER 249 N 0.00 0.33 0.16 2.16 4.64 -1.94 0.27 113.55 119.17 2rc5 h SER 249 Ca 0.24 -0.09 -0.20 0.00 -0.47 0.00 0.00 61.79 61.27 2rc5 h SER 249 Cb 1.11 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2rc5 h SER 249 CO -0.00 0.54 -0.78 0.45 -0.87 0.00 0.00 176.83 176.17 2rc5 h HIS 250 N 0.31 0.70 -0.46 4.77 3.86 -1.29 -2.06 115.15 120.99 2rc5 h HIS 250 Ca 0.05 -0.32 -0.04 0.00 -1.16 0.00 0.00 60.37 58.90 2rc5 h HIS 250 Cb 0.52 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 2rc5 h HIS 250 CO 0.01 1.11 0.13 0.00 0.86 0.00 0.00 177.93 180.04 2rc5 h ARG 251 N 0.34 0.72 -0.65 2.45 2.47 -1.25 -0.83 114.38 117.63 2rc5 h ARG 251 Ca -0.05 -0.17 0.11 0.00 -1.26 0.00 0.00 59.98 58.62 2rc5 h ARG 251 Cb 1.38 -0.10 -0.08 0.00 -1.65 0.00 0.00 29.97 29.52 2rc5 h ARG 251 CO 0.14 0.70 0.24 0.28 0.56 0.00 0.00 179.97 181.90 2rc5 h VAL 252 N 0.60 0.73 -0.62 2.04 2.07 -0.43 0.40 116.25 121.05 2rc5 h VAL 252 Ca 0.15 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2rc5 h VAL 252 Cb 0.30 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 2rc5 h VAL 252 CO -0.00 0.08 0.25 -0.09 0.02 0.00 0.00 177.57 177.83 2rc5 h ARG 253 N 0.42 0.93 0.00 1.57 2.43 -1.11 -2.39 114.38 116.23 2rc5 h ARG 253 Ca 0.34 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2rc5 h ARG 253 Cb 0.45 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2rc5 h ARG 253 CO -0.34 0.78 -0.10 0.93 -1.51 0.00 0.00 179.97 179.74 2rc5 h GLU 254 N 0.87 0.00 -0.98 0.20 5.08 -0.30 -2.70 114.58 116.76 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 0.20 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 29.15 2rc5 h GLU 254 CO -0.02 0.10 0.75 1.04 -1.00 0.00 0.00 179.01 179.88 2rc5 n GLN 255 N -4.27 2.71 -0.36 2.33 1.13 0.05 -4.73 117.38 114.24 2rc5 n GLN 255 Ca -0.03 -3.33 -0.00 0.00 -1.94 0.00 0.00 57.00 51.71 2rc5 n GLN 255 Cb 0.18 -2.28 0.13 0.00 0.11 0.00 0.00 30.24 28.39 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 1.93 1.29 -0.43 -1.58 0.00 -1.37 0.04 119.26 119.15 2rc5 h ALA 256 Ca 0.59 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.32 2rc5 h ALA 256 Cb 1.01 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2rc5 h ALA 256 CO 1.50 0.52 -0.26 0.93 0.00 0.00 0.00 179.25 181.95 2rc5 h GLU 257 N 1.23 0.94 -0.63 0.00 4.39 -1.88 0.15 114.58 118.78 2rc5 h GLU 257 Ca 0.39 -0.43 -0.07 0.00 0.34 0.00 0.00 59.36 59.59 2rc5 h GLU 257 Cb 0.00 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 2rc5 h GLU 257 CO -0.12 1.09 0.11 0.00 -1.16 0.00 0.00 179.01 178.93 2rc5 h ALA 258 N 0.82 0.83 -0.43 3.43 0.00 -1.84 0.66 119.26 122.73 2rc5 h ALA 258 Ca 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2rc5 h ALA 258 Cb 0.84 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2rc5 h ALA 258 CO 0.07 0.59 0.24 0.28 0.00 0.00 0.00 179.25 180.44 2rc5 h VAL 259 N 0.95 1.15 -0.49 0.00 2.07 -0.81 -1.88 116.25 117.24 2rc5 h VAL 259 Ca 0.19 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 2rc5 h VAL 259 Cb 0.42 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2rc5 h VAL 259 CO 0.01 0.16 0.15 0.11 0.02 0.00 0.00 177.57 178.02 2rc5 h LYS 260 N 0.57 0.73 -0.63 1.57 1.57 -0.51 0.13 116.57 120.00 2rc5 h LYS 260 Ca 0.15 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2rc5 h LYS 260 Cb 0.04 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 2rc5 h LYS 260 CO -0.03 0.64 0.34 0.87 -0.57 0.00 0.00 179.45 180.71 2rc5 h LYS 261 N 0.72 0.88 -0.01 3.15 1.57 -0.49 -0.96 116.57 121.43 2rc5 h LYS 261 Ca 0.17 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2rc5 h LYS 261 Cb 0.22 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2rc5 h LYS 261 CO -0.01 0.65 -0.03 0.82 -0.57 0.00 0.00 179.45 180.31 2rc5 h ILE 262 N 0.88 1.52 -0.97 1.86 2.04 -0.65 0.09 117.51 122.29 2rc5 h ILE 262 Ca 0.22 -1.58 0.09 0.00 1.00 0.00 0.00 64.86 64.60 2rc5 h ILE 262 Cb 0.04 2.57 -0.08 0.00 -0.74 0.00 0.00 36.82 38.61 2rc5 h ILE 262 CO -0.04 0.42 0.61 -0.07 0.00 0.00 0.00 178.15 179.07 2rc5 h LEU 263 N -0.61 0.92 0.00 1.44 3.38 -0.68 -2.41 115.31 117.35 2rc5 h LEU 263 Ca -0.00 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2rc5 h LEU 263 Cb 0.70 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2rc5 h LEU 263 CO 0.01 0.54 -1.71 0.59 0.09 0.00 0.00 178.44 177.95 2rc5 n ASN 264 N -4.60 0.29 -0.92 -0.43 3.02 -0.38 -4.46 115.26 107.78 2rc5 n ASN 264 Ca 0.17 0.11 0.08 0.00 -0.03 0.00 0.00 54.58 54.91 2rc5 n ASN 264 Cb 0.27 1.39 0.25 0.00 -0.61 0.00 0.00 39.78 41.09 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 1.28 3.76 2.20 7.41 0.00 0.02 -4.97 105.19 114.88 2rc5 n GLY 265 Ca -0.05 -0.93 -0.06 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.26 0.87 1.99 -0.02 0.00 -1.10 -4.55 105.19 102.12 2rc5 n GLY 266 Ca 0.20 -0.73 -0.15 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.17 -1.24 3.11 -0.02 0.00 -0.93 -4.68 105.19 99.27 2rc5 n GLY 267 Ca -0.06 -1.70 -0.21 0.00 0.00 0.00 0.00 46.02 44.05 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 -4.47 1.00 -0.20 1.61 0.52 0.59 -4.55 118.95 113.46 2rc5 s ARG 268 Ca 0.39 -0.59 -0.09 0.00 -0.52 0.00 0.00 55.73 54.92 2rc5 s ARG 268 Cb -0.01 -0.98 -0.05 0.00 0.52 0.00 0.00 34.95 34.43 2rc5 s ARG 268 CO 0.27 0.26 0.11 -0.06 0.02 0.00 0.00 175.30 175.89 2rc5 s PHE 269 N -0.54 3.34 -0.16 -0.53 0.08 0.55 0.05 117.98 120.77 2rc5 s PHE 269 Ca 0.03 0.21 -0.00 0.00 0.12 0.00 0.00 56.93 57.29 2rc5 s PHE 269 Cb -0.06 -2.14 -0.01 0.00 -0.57 0.00 0.00 43.02 40.24 2rc5 s PHE 269 CO 0.00 0.21 -0.13 0.71 -0.10 0.00 0.00 175.22 175.91 2rc5 s TYR 270 N 0.44 2.81 -0.17 0.36 2.02 0.11 -1.34 117.35 121.58 2rc5 s TYR 270 Ca 0.06 -0.94 0.01 0.00 -0.37 0.00 0.00 57.07 55.82 2rc5 s TYR 270 Cb -0.12 -1.91 0.02 0.00 -0.40 0.00 0.00 41.96 39.56 2rc5 s TYR 270 CO -0.01 -0.43 -0.18 0.42 -1.57 0.00 0.00 175.55 173.79 2rc5 s ILE 271 N 0.79 1.93 -0.01 2.71 1.01 0.42 0.14 121.20 128.20 2rc5 s ILE 271 Ca -0.05 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.73 2rc5 s ILE 271 Cb -0.15 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 40.55 2rc5 s ILE 271 CO 0.01 0.51 -0.03 0.00 0.00 0.00 0.00 174.94 175.42 2rc5 n GLY 273 N 3.14 0.82 3.44 0.00 0.00 -0.83 -1.65 105.19 110.10 2rc5 n GLY 273 Ca -0.14 -1.80 -0.21 0.00 0.00 0.00 0.00 46.02 43.86 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 2.09 1.03 -0.02 0.00 -1.25 -0.33 107.32 108.83 2rc5 s GLY 274 Ca 0.00 -1.92 -0.16 0.00 0.00 0.00 0.00 44.72 42.63 2rc5 s GLY 274 CO 0.00 -1.78 1.23 2.56 0.00 0.00 0.00 173.10 175.11 2rc5 s PRO 275 N -3.90 0.17 0.16 2.90 0.04 -1.26 -4.79 135.00 128.32 2rc5 s PRO 275 Ca 0.35 -0.21 -0.34 0.00 0.04 0.00 0.00 61.00 60.84 2rc5 s PRO 275 Cb 0.08 -1.77 -0.14 0.00 0.04 0.00 0.00 34.50 32.70 2rc5 s PRO 275 CO 0.15 -2.76 1.47 1.17 0.04 0.00 0.00 177.00 177.07 2rc5 n LYS 276 N -4.06 1.88 -0.95 4.56 4.81 -1.21 -1.71 118.16 121.47 2rc5 n LYS 276 Ca 0.13 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 2rc5 n LYS 276 Cb 0.59 -2.38 0.00 0.00 0.02 0.00 0.00 35.03 33.26 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 2.90 0.44 0.09 3.14 0.00 -1.26 -4.93 105.19 105.57 2rc5 n GLY 277 Ca 0.16 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.50 2rc5 n GLY 277 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2rc5 n MET 278 N -2.95 0.19 0.27 1.61 0.00 -0.69 -2.86 117.12 112.68 2rc5 n MET 278 Ca 0.00 0.25 0.14 0.00 0.00 0.00 0.00 57.70 58.09 2rc5 n MET 278 Cb 0.00 -1.77 0.71 0.00 0.00 0.00 0.00 33.22 32.16 2rc5 n MET 278 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 175.97 177.02 2rc5 h GLU 279 N 0.00 0.00 0.16 3.17 9.09 -1.92 -3.17 114.58 121.91 2rc5 h GLU 279 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.40 2rc5 h GLU 279 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.67 2rc5 h GLU 279 CO 0.00 0.11 -0.07 -0.22 0.05 0.00 0.00 179.01 178.87 2rc5 h LYS 280 N 0.00 -0.20 -0.85 1.06 3.64 -1.95 0.54 116.57 118.80 2rc5 h LYS 280 Ca -0.00 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2rc5 h LYS 280 Cb 0.44 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 2rc5 h LYS 280 CO 0.01 -0.12 0.57 0.78 -2.27 0.00 0.00 179.45 178.42 2rc5 h GLY 281 N -0.22 1.20 0.62 5.01 0.00 -1.78 0.13 103.07 108.03 2rc5 h GLY 281 Ca -0.02 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 2rc5 h GLY 281 CO 0.03 0.43 -0.01 -2.08 0.00 0.00 0.00 176.54 174.91 2rc5 h VAL 282 N 1.14 1.27 -0.55 4.60 2.07 -1.51 -2.67 116.25 120.60 2rc5 h VAL 282 Ca 0.32 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 2rc5 h VAL 282 Cb -0.11 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2rc5 h VAL 282 CO -0.07 0.23 0.22 0.40 0.02 0.00 0.00 177.57 178.36 2rc5 h ILE 283 N -0.40 1.22 0.00 4.57 2.04 0.33 -0.93 117.51 124.34 2rc5 h ILE 283 Ca -0.00 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 2rc5 h ILE 283 Cb 0.39 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2rc5 h ILE 283 CO 0.00 0.26 -0.04 1.05 0.00 0.00 0.00 178.15 179.43 2rc5 h GLU 284 N 0.75 0.00 0.01 2.37 4.11 -0.80 0.46 114.58 121.47 2rc5 h GLU 284 Ca 0.18 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.37 2rc5 h GLU 284 Cb 0.20 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.47 2rc5 h GLU 284 CO -0.01 0.04 -0.94 1.49 0.07 0.00 0.00 179.01 179.65 2rc5 h GLU 285 N 0.00 0.63 -0.33 1.06 4.57 -1.11 -1.06 114.58 118.34 2rc5 h GLU 285 Ca -0.00 -0.68 -0.03 0.00 -1.18 0.00 0.00 59.36 57.46 2rc5 h GLU 285 Cb 0.49 0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 29.26 2rc5 h GLU 285 CO 0.00 1.28 0.07 0.82 -1.18 0.00 0.00 179.01 180.00 2rc5 h ILE 286 N 0.26 1.16 -0.12 2.32 2.04 0.05 -2.13 117.51 121.09 2rc5 h ILE 286 Ca -0.12 -0.57 -0.06 0.00 1.00 0.00 0.00 64.86 65.11 2rc5 h ILE 286 Cb 1.62 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 38.53 2rc5 h ILE 286 CO 0.19 0.21 -0.15 -0.61 0.00 0.00 0.00 178.15 177.78 2rc5 h GLN 287 N 0.48 0.31 -0.69 2.37 4.15 -0.07 -0.92 115.11 120.74 2rc5 h GLN 287 Ca 0.11 -0.18 0.14 0.00 0.77 0.00 0.00 58.65 59.49 2rc5 h GLN 287 Cb 0.20 0.01 -0.10 0.00 0.21 0.00 0.00 27.48 27.81 2rc5 h GLN 287 CO -0.00 0.74 0.20 0.87 -1.93 0.00 0.00 178.83 178.71 2rc5 h LYS 288 N -0.10 0.32 -0.47 1.69 1.57 -1.11 -1.21 116.57 117.26 2rc5 h LYS 288 Ca 0.01 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2rc5 h LYS 288 Cb 0.70 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 2rc5 h LYS 288 CO 0.04 0.21 0.27 0.82 -0.57 0.00 0.00 179.45 180.22 2rc5 h ILE 289 N 0.33 1.16 0.00 1.86 2.04 -1.23 -2.69 117.51 118.98 2rc5 h ILE 289 Ca 0.38 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2rc5 h ILE 289 Cb 0.59 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2rc5 h ILE 289 CO -0.43 0.16 -0.08 0.77 0.00 0.00 0.00 178.15 178.57 2rc5 h SER 290 N 0.63 0.00 0.00 1.72 4.64 -0.54 -3.47 113.55 116.53 2rc5 h SER 290 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2rc5 h SER 290 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2rc5 h SER 290 CO -0.03 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2rc5 n GLY 291 N -0.42 0.79 3.74 -0.77 0.00 -0.51 -5.03 105.19 102.98 2rc5 n GLY 291 Ca -0.01 0.00 -0.41 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 -2.58 6.80 -0.16 1.61 3.84 -1.18 -4.96 114.94 118.31 2rc5 s ASN 292 Ca 0.00 2.48 0.15 0.00 0.21 0.00 0.00 52.86 55.71 2rc5 s ASN 292 Cb 0.00 -2.61 0.34 0.00 -0.55 0.00 0.00 41.25 38.43 2rc5 s ASN 292 CO 0.00 -0.61 1.18 0.35 -2.79 0.00 0.00 177.10 175.23 2rc5 n THR 293 N 2.77 1.99 -1.94 -5.21 -2.24 -1.26 -4.59 114.28 103.79 2rc5 n THR 293 Ca 0.07 -2.65 -0.30 0.00 -2.27 0.00 0.00 64.05 58.90 2rc5 n THR 293 Cb 0.42 -0.22 0.20 0.00 -2.10 0.00 0.00 70.33 68.62 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 -3.01 1.80 0.66 3.38 0.00 -1.26 -5.04 107.32 103.86 2rc5 s GLY 294 Ca 0.34 -1.27 -0.16 0.00 0.00 0.00 0.00 44.72 43.63 2rc5 s GLY 294 CO -0.01 -0.47 1.17 -0.51 0.00 0.00 0.00 173.10 173.28 2rc5 s THR 295 N -3.92 2.72 0.24 0.90 -4.23 -1.26 -4.82 115.64 105.28 2rc5 s THR 295 Ca 0.75 0.38 -0.05 0.00 -1.18 0.00 0.00 61.69 61.59 2rc5 s THR 295 Cb -0.03 -2.99 0.21 0.00 1.34 0.00 0.00 72.50 71.04 2rc5 s THR 295 CO 0.53 -0.16 1.72 0.22 -0.54 0.00 0.00 174.62 176.39 2rc5 h TYR 296 N 0.23 0.43 -0.55 3.99 3.20 -1.99 -1.32 116.97 120.94 2rc5 h TYR 296 Ca -0.48 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.33 2rc5 h TYR 296 Cb 1.28 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.45 2rc5 h TYR 296 CO 0.49 0.02 -0.04 1.49 -1.64 0.00 0.00 178.16 178.49 2rc5 h GLU 297 N 0.38 0.98 -0.63 1.82 4.57 -1.99 -0.91 114.58 118.80 2rc5 h GLU 297 Ca 0.40 -0.32 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 2rc5 h GLU 297 Cb 0.63 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.10 2rc5 h GLU 297 CO -0.43 0.99 0.40 0.93 -1.18 0.00 0.00 179.01 179.72 2rc5 h GLU 298 N 0.89 0.85 -0.13 1.92 5.08 -1.72 -2.06 114.58 119.41 2rc5 h GLU 298 Ca 0.16 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 2rc5 h GLU 298 Cb 0.57 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2rc5 h GLU 298 CO 0.03 0.59 -0.28 0.35 -1.00 0.00 0.00 179.01 178.70 2rc5 h PHE 299 N 0.86 0.53 -0.21 4.33 3.57 -0.99 -2.15 116.94 122.89 2rc5 h PHE 299 Ca 0.23 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2rc5 h PHE 299 Cb -0.05 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 2rc5 h PHE 299 CO -0.02 0.90 0.08 -0.22 -2.23 0.00 0.00 178.31 176.82 2rc5 h LYS 300 N 0.01 0.31 -0.60 1.11 3.64 -1.21 -0.64 116.57 119.18 2rc5 h LYS 300 Ca 0.00 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 2rc5 h LYS 300 Cb 0.88 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 2rc5 h LYS 300 CO 0.06 0.37 0.11 1.25 -2.27 0.00 0.00 179.45 178.97 2rc5 h HIS 301 N 0.18 1.05 -0.34 1.91 2.76 -1.45 0.90 115.15 120.16 2rc5 h HIS 301 Ca 0.07 -0.14 0.07 0.00 -2.20 0.00 0.00 60.37 58.16 2rc5 h HIS 301 Cb 0.18 -0.29 -0.06 0.00 1.55 0.00 0.00 27.41 28.79 2rc5 h HIS 301 CO -0.01 0.90 -0.05 1.25 -1.30 0.00 0.00 177.93 178.72 2rc5 h HIS 302 N 0.89 -0.12 -0.70 5.26 -0.00 -1.30 0.49 115.15 119.68 2rc5 h HIS 302 Ca 0.18 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.53 2rc5 h HIS 302 Cb 0.41 0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 27.89 2rc5 h HIS 302 CO 0.03 -0.11 0.22 -0.07 -0.00 0.00 0.00 177.93 178.00 2rc5 h LEU 303 N 0.04 1.02 -0.35 0.26 3.38 -0.56 0.03 115.31 119.12 2rc5 h LEU 303 Ca 0.17 -0.21 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 2rc5 h LEU 303 Cb 0.24 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2rc5 h LEU 303 CO -0.32 0.95 -0.36 -0.33 0.09 0.00 0.00 178.44 178.47 2rc5 h GLU 304 N 1.03 0.87 -0.76 1.13 5.08 -0.60 0.32 114.58 121.64 2rc5 h GLU 304 Ca 0.23 -0.46 0.06 0.00 -1.00 0.00 0.00 59.36 58.18 2rc5 h GLU 304 Cb 0.30 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 2rc5 h GLU 304 CO -0.01 1.11 0.45 0.78 -1.00 0.00 0.00 179.01 180.34 2rc5 h GLY 305 N 0.67 1.13 0.81 -3.84 0.00 0.11 -1.74 103.07 100.21 2rc5 h GLY 305 Ca 0.06 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2rc5 h GLY 305 CO 0.09 0.21 0.00 0.00 0.00 0.00 0.00 176.54 176.84 2rc5 n ALA 306 N -2.35 2.35 -3.55 3.60 0.00 -0.01 -4.88 120.51 115.66 2rc5 n ALA 306 Ca 0.10 -0.12 -0.24 0.00 0.00 0.00 0.00 53.44 53.18 2rc5 n ALA 306 Cb 0.17 -1.31 0.07 0.00 0.00 0.00 0.00 19.45 18.38 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 -0.91 -2.71 -0.12 0.00 -0.00 -0.66 -4.88 115.22 105.94 2rc5 n HIS 307 Ca 0.14 0.94 0.00 0.00 -0.00 0.00 0.00 57.72 58.80 2rc5 n HIS 307 Cb 0.07 -4.86 0.00 0.00 -0.00 0.00 0.00 29.99 25.19 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 -4.85 -0.03 -3.72 -0.41 6.02 0.11 -4.73 117.38 109.78 2rc5 n GLN 308 Ca -0.00 -0.67 -0.12 0.00 -0.01 0.00 0.00 57.00 56.20 2rc5 n GLN 308 Cb 0.56 -0.94 -0.13 0.00 1.02 0.00 0.00 30.24 30.76 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 -0.21 0.27 -0.04 1.08 2.96 -1.11 -0.33 118.68 121.28 2rc5 s LEU 309 Ca 0.00 0.59 -0.00 0.00 -0.22 0.00 0.00 54.13 54.50 2rc5 s LEU 309 Cb 0.00 0.83 0.03 0.00 0.50 0.00 0.00 46.19 47.54 2rc5 s LEU 309 CO 0.00 -0.18 0.00 -0.36 -1.32 0.00 0.00 176.35 174.49 2rc5 s PHE 310 N 1.39 0.43 -0.06 5.38 0.08 -0.45 -4.35 117.98 120.41 2rc5 s PHE 310 Ca -0.08 -0.04 0.03 0.00 0.12 0.00 0.00 56.93 56.96 2rc5 s PHE 310 Cb -0.10 -0.55 0.01 0.00 -0.57 0.00 0.00 43.02 41.80 2rc5 s PHE 310 CO -0.09 -0.19 -0.14 0.54 -0.10 0.00 0.00 175.22 175.23 2rc5 s VAL 311 N 1.38 1.24 -0.39 -0.44 0.11 -1.26 -0.44 120.40 120.60 2rc5 s VAL 311 Ca -0.05 -0.57 0.02 0.00 -2.93 0.00 0.00 61.98 58.46 2rc5 s VAL 311 Cb -0.13 -1.10 0.15 0.00 -1.53 0.00 0.00 36.38 33.77 2rc5 s VAL 311 CO -0.02 0.37 0.28 -0.70 -3.33 0.00 0.00 175.10 171.70 2rc5 s GLU 312 N 0.41 0.80 0.15 1.54 2.56 0.13 -4.89 118.70 119.41 2rc5 s GLU 312 Ca -0.10 -1.78 0.05 0.00 0.00 0.00 0.00 54.97 53.14 2rc5 s GLU 312 Cb -0.14 -1.47 -0.04 0.00 2.00 0.00 0.00 34.13 34.48 2rc5 s GLU 312 CO 0.03 -1.29 0.10 0.95 -0.56 0.00 0.00 175.26 174.49 2rc5 s THR 313 N 0.50 4.34 0.00 -1.70 -4.23 -1.26 -1.97 115.64 111.32 2rc5 s THR 313 Ca 0.25 -1.09 0.00 0.00 -1.18 0.00 0.00 61.69 59.67 2rc5 s THR 313 Cb -0.10 -3.19 0.00 0.00 1.34 0.00 0.00 72.50 70.55 2rc5 s THR 313 CO -0.09 -0.07 0.00 0.00 -0.54 0.00 0.00 174.62 173.92