#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rc6 n THR 8 N 0.00 -0.21 -0.65 0.52 5.66 -1.26 -4.45 114.28 113.89 2rc6 n THR 8 Ca 0.00 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.78 2rc6 n THR 8 Cb 0.00 -1.03 0.12 0.00 -1.55 0.00 0.00 70.33 67.87 2rc6 n THR 8 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2rc6 n ARG 9 N 1.80 -1.55 -1.61 1.09 1.74 -1.26 -4.79 116.66 112.08 2rc6 n ARG 9 Ca 0.00 -0.45 -0.01 0.00 -0.77 0.00 0.00 57.85 56.62 2rc6 n ARG 9 Cb 0.00 -1.39 -0.01 0.00 -1.02 0.00 0.00 32.46 30.04 2rc6 n ARG 9 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2rc6 n GLU 10 N -0.78 -1.64 -2.11 5.56 1.02 -1.26 -4.99 120.64 116.44 2rc6 n GLU 10 Ca 0.03 1.54 -0.41 0.00 -0.02 0.00 0.00 57.16 58.30 2rc6 n GLU 10 Cb 0.42 -2.07 -0.03 0.00 -0.02 0.00 0.00 31.44 29.74 2rc6 n GLU 10 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2rc6 s PRO 11 N -1.29 4.33 0.02 3.49 0.04 -1.26 -4.98 135.00 135.35 2rc6 s PRO 11 Ca -0.04 2.18 0.07 0.00 0.04 0.00 0.00 61.00 63.26 2rc6 s PRO 11 Cb 0.00 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.37 2rc6 s PRO 11 CO 0.10 -0.33 -0.20 -0.65 0.04 0.00 0.00 177.00 175.97 2rc6 s GLN 12 N -0.36 2.10 0.14 4.56 -0.21 -1.26 -5.09 119.66 119.54 2rc6 s GLN 12 Ca 0.57 -0.95 0.09 0.00 0.02 0.00 0.00 55.36 55.09 2rc6 s GLN 12 Cb -0.39 -2.17 -0.04 0.00 1.00 0.00 0.00 33.01 31.41 2rc6 s GLN 12 CO 0.42 0.55 -0.21 0.96 -2.12 0.00 0.00 175.29 174.88 2rc6 s ILE 13 N -0.84 1.92 -1.51 1.08 -4.36 -1.26 -4.23 121.20 112.00 2rc6 s ILE 13 Ca 0.13 -1.78 -0.13 0.00 -0.26 0.00 0.00 60.65 58.61 2rc6 s ILE 13 Cb -0.10 -1.80 0.08 0.00 1.25 0.00 0.00 42.46 41.88 2rc6 s ILE 13 CO 0.03 -0.15 0.89 0.59 0.24 0.00 0.00 174.94 176.55 2rc6 n ASN 14 N 0.65 -4.80 0.22 4.36 3.02 0.11 -4.81 115.26 114.00 2rc6 n ASN 14 Ca -0.16 -0.69 0.15 0.00 -0.03 0.00 0.00 54.58 53.86 2rc6 n ASN 14 Cb 0.55 -3.85 0.68 0.00 -0.61 0.00 0.00 39.78 36.56 2rc6 n ASN 14 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2rc6 h LEU 15 N -1.89 0.00 -7.31 3.41 3.38 -1.51 -3.41 115.31 107.98 2rc6 h LEU 15 Ca -0.56 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.14 2rc6 h LEU 15 Cb 1.36 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.77 2rc6 h LEU 15 CO 0.65 0.00 -0.63 -0.36 0.09 0.00 0.00 178.44 178.19 2rc6 s PHE 16 N -3.60 -0.18 0.34 1.13 0.08 -0.36 -4.95 117.98 110.44 2rc6 s PHE 16 Ca 0.01 0.58 0.02 0.00 0.12 0.00 0.00 56.93 57.65 2rc6 s PHE 16 Cb 0.09 -0.21 0.02 0.00 -0.57 0.00 0.00 43.02 42.35 2rc6 s PHE 16 CO 0.43 -0.24 0.13 1.63 -0.10 0.00 0.00 175.22 177.07 2rc6 n LYS 17 N 5.01 1.09 0.29 0.44 4.01 -1.25 -0.25 118.16 127.50 2rc6 n LYS 17 Ca -0.11 -2.28 0.19 0.00 -0.51 0.00 0.00 58.31 55.60 2rc6 n LYS 17 Cb 0.50 0.43 0.92 0.00 -0.51 0.00 0.00 35.03 36.37 2rc6 n LYS 17 CO 0.00 0.00 0.00 1.57 -1.11 0.00 0.00 177.40 177.86 2rc6 h LYS 18 N 0.00 0.00 0.00 1.97 2.10 -1.99 -1.27 116.57 117.38 2rc6 h LYS 18 Ca -0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 2rc6 h LYS 18 Cb 0.81 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.14 2rc6 h LYS 18 CO 0.40 0.00 -0.71 0.66 -2.00 0.00 0.00 179.45 177.79 2rc6 h SER 19 N 0.00 0.00 -1.58 7.07 4.64 -1.99 -3.38 113.55 118.31 2rc6 h SER 19 Ca 0.00 -0.19 -0.45 0.00 -0.47 0.00 0.00 61.79 60.68 2rc6 h SER 19 Cb 0.22 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 61.96 2rc6 h SER 19 CO 0.00 0.10 -1.02 -0.46 -0.87 0.00 0.00 176.83 174.57 2rc6 n ASN 20 N -2.20 -0.04 -4.52 4.97 2.04 -0.57 -5.14 115.26 109.80 2rc6 n ASN 20 Ca 0.03 -3.06 -0.29 0.00 -0.44 0.00 0.00 54.58 50.82 2rc6 n ASN 20 Cb 0.46 -0.09 0.24 0.00 -2.53 0.00 0.00 39.78 37.86 2rc6 n ASN 20 CO 0.00 0.00 0.00 -2.16 -0.44 0.00 0.00 177.26 174.66 2rc6 s PRO 21 N -1.54 -0.60 -0.18 -0.53 0.04 -0.67 -3.79 135.00 127.74 2rc6 s PRO 21 Ca 0.36 0.99 -0.01 0.00 0.04 0.00 0.00 61.00 62.37 2rc6 s PRO 21 Cb 0.29 -1.58 -0.00 0.00 0.04 0.00 0.00 34.50 33.25 2rc6 s PRO 21 CO -0.09 -3.56 -0.11 -0.47 0.04 0.00 0.00 177.00 172.81 2rc6 s TYR 22 N -2.48 2.87 0.06 0.56 5.04 -0.22 -4.90 117.35 118.27 2rc6 s TYR 22 Ca 0.68 -0.97 -0.24 0.00 -2.44 0.00 0.00 57.07 54.10 2rc6 s TYR 22 Cb -0.25 -1.97 -0.06 0.00 0.35 0.00 0.00 41.96 40.03 2rc6 s TYR 22 CO 0.63 -0.48 0.73 0.15 -1.34 0.00 0.00 175.55 175.25 2rc6 s LYS 23 N 1.03 4.47 -0.01 4.97 -0.14 -1.26 -0.39 119.74 128.41 2rc6 s LYS 23 Ca -0.01 1.01 0.02 0.00 -1.36 0.00 0.00 55.97 55.64 2rc6 s LYS 23 Cb -0.15 -3.34 -0.00 0.00 -1.68 0.00 0.00 37.83 32.66 2rc6 s LYS 23 CO -0.02 0.36 -0.06 0.00 -0.76 0.00 0.00 175.35 174.87 2rc6 s ALA 24 N -0.30 0.56 0.12 5.17 0.00 -0.66 -4.96 121.76 121.69 2rc6 s ALA 24 Ca 0.36 -0.27 -0.19 0.00 0.00 0.00 0.00 51.96 51.86 2rc6 s ALA 24 Cb -0.21 -0.16 -0.07 0.00 0.00 0.00 0.00 23.12 22.68 2rc6 s ALA 24 CO 0.22 0.13 0.61 0.15 0.00 0.00 0.00 175.76 176.87 2rc6 s LYS 25 N -0.07 4.22 -0.13 0.00 -0.14 -1.24 0.43 119.74 122.81 2rc6 s LYS 25 Ca 0.01 0.77 -0.29 0.00 -1.36 0.00 0.00 55.97 55.10 2rc6 s LYS 25 Cb -0.04 -3.14 -0.01 0.00 -1.68 0.00 0.00 37.83 32.96 2rc6 s LYS 25 CO -0.00 0.57 1.10 0.08 -0.76 0.00 0.00 175.35 176.34 2rc6 s VAL 26 N -1.23 4.56 -0.18 3.17 1.01 0.25 -1.26 120.40 126.72 2rc6 s VAL 26 Ca 0.33 1.86 -0.24 0.00 0.00 0.00 0.00 61.98 63.93 2rc6 s VAL 26 Cb -0.19 -4.20 -0.21 0.00 0.00 0.00 0.00 36.38 31.78 2rc6 s VAL 26 CO 0.20 -0.06 0.41 0.40 0.00 0.00 0.00 175.10 176.06 2rc6 h ILE 27 N 5.20 1.22 -3.12 2.22 2.04 -1.17 0.05 117.51 123.95 2rc6 h ILE 27 Ca -0.29 -2.23 -0.10 0.00 1.00 0.00 0.00 64.86 63.25 2rc6 h ILE 27 Cb 1.13 2.62 -0.18 0.00 -0.74 0.00 0.00 36.82 39.64 2rc6 h ILE 27 CO 0.90 0.41 -0.23 -0.94 0.00 0.00 0.00 178.15 178.30 2rc6 s SER 28 N -6.61 -0.18 -0.41 1.72 1.04 -1.00 -4.74 113.70 103.52 2rc6 s SER 28 Ca -0.25 -0.03 0.04 0.00 0.48 0.00 0.00 55.95 56.19 2rc6 s SER 28 Cb 0.03 0.35 0.17 0.00 0.10 0.00 0.00 66.02 66.66 2rc6 s SER 28 CO 0.62 -0.55 0.45 0.21 0.98 0.00 0.00 173.24 174.95 2rc6 s ASN 29 N -1.73 0.55 -0.06 7.02 2.47 -1.26 -0.70 114.94 121.23 2rc6 s ASN 29 Ca -0.09 -1.81 -0.01 0.00 0.42 0.00 0.00 52.86 51.37 2rc6 s ASN 29 Cb -0.03 0.72 -0.03 0.00 -1.45 0.00 0.00 41.25 40.46 2rc6 s ASN 29 CO 0.00 -0.20 -0.00 0.54 -3.72 0.00 0.00 177.10 173.72 2rc6 s VAL 30 N 1.12 4.22 0.21 -5.21 0.11 -0.86 -4.93 120.40 115.06 2rc6 s VAL 30 Ca 0.22 -0.36 -0.30 0.00 -2.93 0.00 0.00 61.98 58.61 2rc6 s VAL 30 Cb -0.09 -2.80 -0.08 0.00 -1.53 0.00 0.00 36.38 31.89 2rc6 s VAL 30 CO -0.06 0.55 1.10 -0.22 -3.33 0.00 0.00 175.10 173.13 2rc6 s LEU 31 N -1.05 4.51 -0.01 2.54 2.96 -1.26 -1.07 118.68 125.30 2rc6 s LEU 31 Ca 0.15 2.14 0.11 0.00 -0.22 0.00 0.00 54.13 56.31 2rc6 s LEU 31 Cb -0.11 -3.61 -0.14 0.00 0.50 0.00 0.00 46.19 42.83 2rc6 s LEU 31 CO 0.04 -0.19 0.38 0.18 -1.32 0.00 0.00 176.35 175.44 2rc6 n LEU 32 N 2.02 0.31 -4.66 -0.68 4.77 0.22 -4.91 117.00 114.06 2rc6 n LEU 32 Ca 0.01 -0.30 -0.23 0.00 -0.03 0.00 0.00 56.01 55.46 2rc6 n LEU 32 Cb 0.46 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.47 2rc6 n LEU 32 CO 0.54 0.08 -0.28 0.42 -1.33 0.00 0.00 177.39 176.81 2rc6 s THR 33 N -2.33 3.04 0.43 -5.08 -4.23 -1.24 -4.90 115.64 101.33 2rc6 s THR 33 Ca 0.01 -1.87 -0.26 0.00 -1.18 0.00 0.00 61.69 58.39 2rc6 s THR 33 Cb 0.08 -2.86 -0.09 0.00 1.34 0.00 0.00 72.50 70.97 2rc6 s THR 33 CO 0.46 -0.26 1.37 -2.65 -0.54 0.00 0.00 174.62 173.00 2rc6 n PRO 34 N -0.99 2.17 -1.69 3.99 -0.02 -1.26 -4.86 135.00 132.34 2rc6 n PRO 34 Ca -0.05 0.77 -0.39 0.00 -2.02 0.00 0.00 63.50 61.82 2rc6 n PRO 34 Cb 0.61 -2.53 0.04 0.00 -0.02 0.00 0.00 33.50 31.60 2rc6 n PRO 34 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2rc6 n GLU 35 N -0.01 1.44 -1.55 -0.52 1.02 -1.26 -4.83 120.64 114.93 2rc6 n GLU 35 Ca 0.05 0.53 -0.53 0.00 -0.02 0.00 0.00 57.16 57.20 2rc6 n GLU 35 Cb 0.40 -2.39 -0.06 0.00 -0.02 0.00 0.00 31.44 29.37 2rc6 n GLU 35 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2rc6 n THR 36 N -1.13 0.37 0.00 2.62 5.66 -1.26 -1.17 114.28 119.37 2rc6 n THR 36 Ca 0.11 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 2rc6 n THR 36 Cb 0.44 -0.56 0.00 0.00 -1.55 0.00 0.00 70.33 68.67 2rc6 n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rc6 n GLY 37 N 2.08 3.05 3.65 1.09 0.00 -1.26 -5.03 105.19 108.77 2rc6 n GLY 37 Ca 0.18 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 45.05 2rc6 n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rc6 s THR 38 N -0.47 1.81 0.12 2.61 2.01 -0.32 -4.94 115.64 116.46 2rc6 s THR 38 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2rc6 s THR 38 Cb 0.00 -2.53 0.00 0.00 0.01 0.00 0.00 72.50 69.98 2rc6 s THR 38 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 2rc6 n GLY 39 N -1.22 -1.81 0.14 4.40 0.00 -1.26 -4.69 105.19 100.75 2rc6 n GLY 39 Ca 0.09 -1.41 -0.16 0.00 0.00 0.00 0.00 46.02 44.54 2rc6 n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rc6 h LYS 40 N -0.39 0.41 -6.29 1.61 1.57 -1.97 -3.45 116.57 108.07 2rc6 h LYS 40 Ca -0.01 -0.54 -0.56 0.00 -1.87 0.00 0.00 60.65 57.67 2rc6 h LYS 40 Cb 0.38 0.18 0.02 0.00 0.08 0.00 0.00 32.23 32.88 2rc6 h LYS 40 CO 0.01 1.21 1.24 -2.13 -0.57 0.00 0.00 179.45 179.20 2rc6 n ARG 41 N -3.68 2.56 -2.10 3.15 0.63 -1.26 -4.94 116.66 111.01 2rc6 n ARG 41 Ca -0.09 0.92 -0.32 0.00 -0.92 0.00 0.00 57.85 57.44 2rc6 n ARG 41 Cb 0.94 -2.93 -0.01 0.00 0.45 0.00 0.00 32.46 30.91 2rc6 n ARG 41 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2rc6 s PRO 42 N 4.62 3.63 0.19 -0.14 0.02 -1.26 -4.86 135.00 137.20 2rc6 s PRO 42 Ca 0.92 0.95 -0.22 0.00 0.02 0.00 0.00 61.00 62.67 2rc6 s PRO 42 Cb -0.50 -2.09 0.12 0.00 0.02 0.00 0.00 34.50 32.06 2rc6 s PRO 42 CO 0.44 -0.54 1.56 1.57 -0.33 0.00 0.00 177.00 179.70 2rc6 h LYS 43 N 0.32 -0.10 0.00 5.54 -0.00 -1.92 0.41 116.57 120.82 2rc6 h LYS 43 Ca -0.46 0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.20 2rc6 h LYS 43 Cb 1.20 0.02 0.00 0.00 -0.00 0.00 0.00 32.23 33.45 2rc6 h LYS 43 CO 0.60 -0.07 0.16 0.36 -0.00 0.00 0.00 179.45 180.50 2rc6 n LYS 44 N -5.42 0.09 -0.77 0.07 -0.00 -1.26 -0.57 118.16 110.30 2rc6 n LYS 44 Ca 0.05 0.56 0.01 0.00 -0.00 0.00 0.00 58.31 58.93 2rc6 n LYS 44 Cb 0.36 -1.96 0.28 0.00 -0.00 0.00 0.00 35.03 33.71 2rc6 n LYS 44 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2rc6 n GLU 45 N -2.01 3.18 0.00 -1.58 1.02 0.13 -4.17 120.64 117.22 2rc6 n GLU 45 Ca -0.01 -3.03 0.00 0.00 -0.02 0.00 0.00 57.16 54.10 2rc6 n GLU 45 Cb 0.18 -2.02 0.00 0.00 -0.02 0.00 0.00 31.44 29.58 2rc6 n GLU 45 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rc6 n GLY 46 N -0.41 0.90 3.30 0.62 0.00 0.26 -4.86 105.19 105.01 2rc6 n GLY 46 Ca 0.32 -0.68 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 2rc6 n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rc6 s GLU 47 N 0.00 1.18 -0.56 1.61 2.02 -1.26 -4.69 118.70 117.01 2rc6 s GLU 47 Ca 0.00 -1.26 0.04 0.00 0.02 0.00 0.00 54.97 53.77 2rc6 s GLU 47 Cb 0.00 -1.36 0.16 0.00 0.10 0.00 0.00 34.13 33.03 2rc6 s GLU 47 CO 0.00 0.30 0.38 0.00 0.02 0.00 0.00 175.26 175.96 2rc6 s ALA 48 N -1.54 2.82 -0.44 5.21 0.00 -1.26 -4.99 121.76 121.55 2rc6 s ALA 48 Ca 0.10 -3.18 -0.12 0.00 0.00 0.00 0.00 51.96 48.77 2rc6 s ALA 48 Cb -0.08 -1.97 0.08 0.00 0.00 0.00 0.00 23.12 21.15 2rc6 s ALA 48 CO 0.05 -2.05 0.32 -0.51 0.00 0.00 0.00 175.76 173.57 2rc6 s LEU 49 N -0.58 5.38 -0.18 0.00 1.43 -1.26 -4.72 118.68 118.75 2rc6 s LEU 49 Ca 0.24 -1.48 -0.03 0.00 -1.03 0.00 0.00 54.13 51.83 2rc6 s LEU 49 Cb -0.09 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 2rc6 s LEU 49 CO -0.12 -0.59 -0.05 -0.69 0.23 0.00 0.00 176.35 175.12 2rc6 s VAL 50 N 1.50 3.51 0.03 -1.59 1.01 -1.26 -2.01 120.40 121.58 2rc6 s VAL 50 Ca 0.03 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2rc6 s VAL 50 Cb -0.24 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2rc6 s VAL 50 CO 0.03 0.46 0.02 -1.00 0.00 0.00 0.00 175.10 174.62 2rc6 s HIS 51 N 0.93 3.10 -0.23 5.22 3.76 0.11 -0.61 115.29 127.57 2rc6 s HIS 51 Ca -0.01 0.08 -0.10 0.00 -0.15 0.00 0.00 55.06 54.88 2rc6 s HIS 51 Cb -0.15 -1.65 -0.05 0.00 1.11 0.00 0.00 32.58 31.85 2rc6 s HIS 51 CO 0.01 0.49 0.14 0.50 -0.85 0.00 0.00 174.74 175.03 2rc6 s ARG 52 N -1.84 4.03 -0.13 1.40 3.52 -0.23 -1.25 118.95 124.45 2rc6 s ARG 52 Ca 0.22 -0.29 0.03 0.00 -0.13 0.00 0.00 55.73 55.56 2rc6 s ARG 52 Cb -0.12 -3.48 0.01 0.00 -1.56 0.00 0.00 34.95 29.80 2rc6 s ARG 52 CO 0.14 0.07 -0.21 0.42 -0.81 0.00 0.00 175.30 174.91 2rc6 s ILE 53 N 1.00 1.93 -0.24 4.11 1.01 -0.12 -2.02 121.20 126.87 2rc6 s ILE 53 Ca 0.07 -0.91 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 2rc6 s ILE 53 Cb -0.13 -1.71 0.03 0.00 0.01 0.00 0.00 42.46 40.66 2rc6 s ILE 53 CO 0.04 0.52 -0.09 -0.69 0.00 0.00 0.00 174.94 174.72 2rc6 s VAL 54 N 0.79 2.67 -0.06 2.92 1.01 0.12 -0.48 120.40 127.37 2rc6 s VAL 54 Ca -0.09 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 2rc6 s VAL 54 Cb -0.16 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 2rc6 s VAL 54 CO -0.00 0.25 0.06 -0.76 0.00 0.00 0.00 175.10 174.64 2rc6 s LEU 55 N 1.30 3.83 -0.08 3.92 1.43 0.59 -0.57 118.68 129.11 2rc6 s LEU 55 Ca 0.00 0.19 -0.23 0.00 -1.03 0.00 0.00 54.13 53.06 2rc6 s LEU 55 Cb -0.16 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 2rc6 s LEU 55 CO -0.06 0.34 0.70 0.00 0.23 0.00 0.00 176.35 177.56 2rc6 s ALA 56 N -1.04 3.36 0.17 4.21 0.00 -0.39 -0.31 121.76 127.76 2rc6 s ALA 56 Ca 0.18 0.10 -0.01 0.00 0.00 0.00 0.00 51.96 52.23 2rc6 s ALA 56 Cb -0.12 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 2rc6 s ALA 56 CO 0.07 -0.16 0.09 0.96 0.00 0.00 0.00 175.76 176.72 2rc6 s ILE 57 N 0.94 0.12 -0.53 0.00 -4.36 -0.92 -3.68 121.20 112.76 2rc6 s ILE 57 Ca 0.37 -1.96 -0.17 0.00 -0.26 0.00 0.00 60.65 58.62 2rc6 s ILE 57 Cb -0.17 -2.31 0.10 0.00 1.25 0.00 0.00 42.46 41.33 2rc6 s ILE 57 CO 0.17 -0.21 0.56 -0.62 0.24 0.00 0.00 174.94 175.07 2rc6 s ASP 58 N -3.13 6.18 0.51 4.36 2.15 -1.26 -4.45 116.67 121.03 2rc6 s ASP 58 Ca 0.32 -1.45 0.25 0.00 0.43 0.00 0.00 52.55 52.10 2rc6 s ASP 58 Cb 0.07 -2.24 1.37 0.00 -0.30 0.00 0.00 42.92 41.82 2rc6 s ASP 58 CO 0.08 -0.89 1.74 0.45 -0.17 0.00 0.00 175.17 176.38 2rc6 h HIS 59 N 8.96 0.00 -0.09 -5.34 3.86 -1.83 0.26 115.15 120.98 2rc6 h HIS 59 Ca -0.29 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 58.73 2rc6 h HIS 59 Cb 1.10 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.56 2rc6 h HIS 59 CO 0.74 0.00 -0.73 0.77 0.86 0.00 0.00 177.93 179.57 2rc6 h SER 60 N 0.00 0.52 0.39 2.45 0.02 -1.91 -3.14 113.55 111.88 2rc6 h SER 60 Ca 0.00 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2rc6 h SER 60 Cb 0.46 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2rc6 h SER 60 CO 0.00 1.08 -1.52 0.00 -1.14 0.00 0.00 176.83 175.25 2rc6 n ALA 61 N -2.52 2.83 -3.23 3.77 0.00 0.82 -4.56 120.51 117.62 2rc6 n ALA 61 Ca -0.05 -0.41 -0.24 0.00 0.00 0.00 0.00 53.44 52.74 2rc6 n ALA 61 Cb 0.71 -0.90 -0.07 0.00 0.00 0.00 0.00 19.45 19.19 2rc6 n ALA 61 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2rc6 n TYR 62 N -2.35 0.75 -1.61 0.00 9.36 -0.49 -5.02 117.16 117.80 2rc6 n TYR 62 Ca -0.02 -3.74 -0.42 0.00 3.32 0.00 0.00 57.90 57.05 2rc6 n TYR 62 Cb 0.54 -0.41 -0.03 0.00 -0.63 0.00 0.00 39.34 38.82 2rc6 n TYR 62 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 2rc6 n PRO 63 N 1.08 2.29 -1.68 2.98 -0.02 -1.19 -4.65 135.00 133.82 2rc6 n PRO 63 Ca 0.24 -2.37 -0.31 0.00 -2.02 0.00 0.00 63.50 59.04 2rc6 n PRO 63 Cb 0.51 -3.20 0.05 0.00 -0.02 0.00 0.00 33.50 30.85 2rc6 n PRO 63 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2rc6 s TYR 64 N 4.50 3.18 -0.07 6.00 -0.85 -1.26 -4.33 117.35 124.50 2rc6 s TYR 64 Ca 0.53 1.25 0.03 0.00 -0.52 0.00 0.00 57.07 58.36 2rc6 s TYR 64 Cb 0.12 -2.95 0.01 0.00 0.38 0.00 0.00 41.96 39.52 2rc6 s TYR 64 CO 0.02 -1.27 -0.17 0.08 -1.52 0.00 0.00 175.55 172.70 2rc6 s VAL 65 N -3.16 1.46 0.25 -3.49 1.01 -1.26 0.02 120.40 115.23 2rc6 s VAL 65 Ca 0.58 -0.68 -0.29 0.00 0.00 0.00 0.00 61.98 61.59 2rc6 s VAL 65 Cb -0.13 -1.30 -0.15 0.00 0.00 0.00 0.00 36.38 34.81 2rc6 s VAL 65 CO 0.54 0.43 0.99 0.00 0.00 0.00 0.00 175.10 177.05 2rc6 n ILE 66 N 3.65 1.71 0.00 2.22 0.13 -1.26 -1.44 119.36 124.37 2rc6 n ILE 66 Ca -0.21 -0.43 0.00 0.00 -1.10 0.00 0.00 62.75 61.01 2rc6 n ILE 66 Cb 0.52 -0.83 0.00 0.00 -0.84 0.00 0.00 39.64 38.49 2rc6 n ILE 66 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2rc6 n GLY 67 N 1.52 0.50 3.95 4.50 0.00 -1.26 -4.56 105.19 109.84 2rc6 n GLY 67 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 2rc6 n GLY 67 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rc6 s GLN 68 N -0.88 2.29 0.04 1.61 -0.21 -0.52 -4.58 119.66 117.41 2rc6 s GLN 68 Ca 0.00 -0.56 0.06 0.00 0.02 0.00 0.00 55.36 54.88 2rc6 s GLN 68 Cb 0.00 -2.32 -0.03 0.00 1.00 0.00 0.00 33.01 31.65 2rc6 s GLN 68 CO 0.00 -1.03 -0.15 -1.12 -2.12 0.00 0.00 175.29 170.87 2rc6 s SER 69 N -4.50 4.06 0.08 5.90 0.01 -0.21 -2.06 113.70 116.99 2rc6 s SER 69 Ca 0.60 -0.36 0.02 0.00 1.31 0.00 0.00 55.95 57.51 2rc6 s SER 69 Cb -0.10 -0.74 -0.04 0.00 0.21 0.00 0.00 66.02 65.35 2rc6 s SER 69 CO 0.42 0.25 0.16 -0.83 0.41 0.00 0.00 173.24 173.65 2rc6 s GLY 70 N -1.54 2.04 -0.05 3.44 0.00 -0.38 -0.41 107.32 110.42 2rc6 s GLY 70 Ca 0.16 -0.95 0.03 0.00 0.00 0.00 0.00 44.72 43.96 2rc6 s GLY 70 CO 0.07 -0.94 -0.13 -0.32 0.00 0.00 0.00 173.10 171.78 2rc6 s GLY 71 N -2.58 1.56 0.08 0.20 0.00 -0.58 -0.87 107.32 105.14 2rc6 s GLY 71 Ca 0.32 -0.96 0.10 0.00 0.00 0.00 0.00 44.72 44.18 2rc6 s GLY 71 CO 0.25 -0.75 -0.26 0.14 0.00 0.00 0.00 173.10 172.49 2rc6 s VAL 72 N -0.75 2.26 -0.30 1.40 1.01 -0.01 0.33 120.40 124.34 2rc6 s VAL 72 Ca 0.12 -1.54 0.01 0.00 0.00 0.00 0.00 61.98 60.57 2rc6 s VAL 72 Cb -0.11 -1.94 0.07 0.00 0.00 0.00 0.00 36.38 34.40 2rc6 s VAL 72 CO 0.01 0.24 -0.03 -0.63 0.00 0.00 0.00 175.10 174.69 2rc6 s ILE 73 N -0.93 2.50 0.22 2.22 1.01 -0.83 -1.48 121.20 123.91 2rc6 s ILE 73 Ca 0.13 -1.73 -0.30 0.00 0.00 0.00 0.00 60.65 58.75 2rc6 s ILE 73 Cb -0.10 -2.55 -0.10 0.00 0.01 0.00 0.00 42.46 39.72 2rc6 s ILE 73 CO 0.04 -0.21 1.40 -2.84 0.00 0.00 0.00 174.94 173.34 2rc6 s PRO 74 N 1.11 4.31 0.44 2.79 0.02 -1.26 -4.55 135.00 137.85 2rc6 s PRO 74 Ca -0.03 2.21 -0.26 0.00 0.02 0.00 0.00 61.00 62.95 2rc6 s PRO 74 Cb -0.20 -3.14 -0.09 0.00 0.02 0.00 0.00 34.50 31.09 2rc6 s PRO 74 CO -0.04 -0.37 1.45 -1.25 -0.33 0.00 0.00 177.00 176.46 2rc6 s PRO 75 N -0.16 3.73 0.00 5.54 0.04 -1.26 -4.51 135.00 138.38 2rc6 s PRO 75 Ca 0.59 2.48 0.00 0.00 0.04 0.00 0.00 61.00 64.11 2rc6 s PRO 75 Cb -0.40 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.44 2rc6 s PRO 75 CO 0.41 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 177.05 2rc6 n GLY 76 N 0.54 0.55 3.24 0.56 0.00 -1.26 -5.00 105.19 103.83 2rc6 n GLY 76 Ca 0.04 -2.30 -0.33 0.00 0.00 0.00 0.00 46.02 43.43 2rc6 n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rc6 s GLU 77 N -0.52 3.19 -0.21 1.61 2.02 -1.26 -3.88 118.70 119.65 2rc6 s GLU 77 Ca 0.00 -0.75 -0.29 0.00 0.02 0.00 0.00 54.97 53.95 2rc6 s GLU 77 Cb 0.00 -2.65 -0.04 0.00 0.10 0.00 0.00 34.13 31.54 2rc6 s GLU 77 CO 0.00 -0.05 1.92 0.34 0.02 0.00 0.00 175.26 177.50 2rc6 s ASP 78 N 0.97 5.95 0.21 -0.19 -1.08 0.97 -4.88 116.67 118.60 2rc6 s ASP 78 Ca -0.02 1.80 -0.11 0.00 -0.52 0.00 0.00 52.55 53.69 2rc6 s ASP 78 Cb -0.15 -2.52 0.27 0.00 -1.46 0.00 0.00 42.92 39.06 2rc6 s ASP 78 CO -0.03 -1.58 1.68 -0.65 0.52 0.00 0.00 175.17 175.11 2rc6 h PRO 79 N 12.74 0.15 -0.78 4.34 0.11 -1.98 -0.39 132.00 146.19 2rc6 h PRO 79 Ca -0.39 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.74 2rc6 h PRO 79 Cb 1.20 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 2rc6 h PRO 79 CO 0.98 0.10 0.52 1.49 -0.21 0.00 0.00 178.00 180.88 2rc6 h GLU 80 N 0.16 0.96 -0.31 1.05 4.81 -1.96 -0.43 114.58 118.85 2rc6 h GLU 80 Ca 0.30 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.32 2rc6 h GLU 80 Cb 0.47 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 2rc6 h GLU 80 CO -0.46 0.64 -0.40 0.87 -0.73 0.00 0.00 179.01 178.93 2rc6 h LYS 81 N 0.99 0.82 -0.58 1.92 1.57 -1.44 -1.26 116.57 118.59 2rc6 h LYS 81 Ca 0.30 -0.47 -0.05 0.00 -1.87 0.00 0.00 60.65 58.56 2rc6 h LYS 81 Cb -0.01 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2rc6 h LYS 81 CO -0.08 1.10 0.16 -0.22 -0.57 0.00 0.00 179.45 179.84 2rc6 h LYS 82 N 0.60 0.92 -0.78 3.15 3.64 -0.79 0.20 116.57 123.52 2rc6 h LYS 82 Ca 0.04 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 59.16 2rc6 h LYS 82 Cb 0.99 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.65 2rc6 h LYS 82 CO 0.09 0.84 0.31 0.00 -2.27 0.00 0.00 179.45 178.43 2rc6 h ALA 83 N 1.04 1.02 0.00 5.00 0.00 -1.01 0.43 119.26 125.74 2rc6 h ALA 83 Ca 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2rc6 h ALA 83 Cb 0.32 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2rc6 h ALA 83 CO -0.00 0.64 0.00 1.63 0.00 0.00 0.00 179.25 181.52 2rc6 n LYS 84 N -4.30 0.20 -3.01 0.00 5.02 -0.48 -4.97 118.16 110.62 2rc6 n LYS 84 Ca 0.07 0.04 -0.11 0.00 -2.02 0.00 0.00 58.31 56.29 2rc6 n LYS 84 Cb 0.18 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.71 2rc6 n LYS 84 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rc6 n GLY 85 N 1.09 -1.63 0.01 0.72 0.00 0.68 -4.97 105.19 101.09 2rc6 n GLY 85 Ca 0.10 0.82 0.06 0.00 0.00 0.00 0.00 46.02 47.00 2rc6 n GLY 85 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rc6 n LEU 86 N 0.26 0.00 0.00 0.99 4.32 -0.99 -4.97 117.00 116.61 2rc6 n LEU 86 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 2rc6 n LEU 86 Cb 0.39 0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 2rc6 n LEU 86 CO 0.41 0.02 0.00 0.00 -1.22 0.00 0.00 177.39 176.60 2rc6 n ALA 87 N -2.01 0.00 -0.03 -1.18 0.00 -1.26 -4.68 120.51 111.35 2rc6 n ALA 87 Ca -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.40 2rc6 n ALA 87 Cb 0.39 -0.01 -0.00 0.00 0.00 0.00 0.00 19.45 19.84 2rc6 n ALA 87 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2rc6 h ASP 88 N 0.00 -0.00 0.00 0.00 -0.00 -1.94 -3.46 116.42 111.02 2rc6 h ASP 88 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2rc6 h ASP 88 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 2rc6 h ASP 88 CO 0.00 0.30 0.00 0.52 -0.00 0.00 0.00 179.24 180.06 2rc6 n VAL 89 N -3.67 0.00 -1.96 2.25 0.31 -1.26 -4.90 118.33 109.10 2rc6 n VAL 89 Ca -0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 2rc6 n VAL 89 Cb 0.00 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.94 2rc6 n VAL 89 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2rc6 s GLY 90 N 0.00 2.89 0.27 2.92 0.00 -1.26 -0.02 107.32 112.12 2rc6 s GLY 90 Ca 0.00 1.26 -0.30 0.00 0.00 0.00 0.00 44.72 45.68 2rc6 s GLY 90 CO 0.00 1.82 1.40 -1.72 0.00 0.00 0.00 173.10 174.60 2rc6 n TYR 91 N -0.29 2.28 -1.87 1.90 4.01 -1.25 -4.67 117.16 117.26 2rc6 n TYR 91 Ca 0.06 0.44 -0.32 0.00 -0.16 0.00 0.00 57.90 57.92 2rc6 n TYR 91 Cb 0.44 -2.46 0.03 0.00 -0.31 0.00 0.00 39.34 37.04 2rc6 n TYR 91 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2rc6 s THR 92 N -0.33 3.69 0.36 -0.72 -1.32 -1.26 -4.74 115.64 111.32 2rc6 s THR 92 Ca 0.64 0.74 -0.28 0.00 -1.21 0.00 0.00 61.69 61.58 2rc6 s THR 92 Cb -0.61 -3.30 -0.11 0.00 -1.51 0.00 0.00 72.50 66.98 2rc6 s THR 92 CO 0.53 -0.53 1.42 -0.69 -2.21 0.00 0.00 174.62 173.14 2rc6 s VAL 93 N -2.54 2.29 -0.12 5.08 1.01 -1.26 -4.75 120.40 120.10 2rc6 s VAL 93 Ca 0.63 0.29 -0.02 0.00 0.00 0.00 0.00 61.98 62.88 2rc6 s VAL 93 Cb -0.17 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 2rc6 s VAL 93 CO 0.42 0.07 -0.04 -0.13 0.00 0.00 0.00 175.10 175.42 2rc6 s ARG 94 N -1.97 3.32 0.08 2.72 3.00 -0.55 -4.94 118.95 120.61 2rc6 s ARG 94 Ca 0.51 -0.50 -0.06 0.00 0.00 0.00 0.00 55.73 55.68 2rc6 s ARG 94 Cb -0.44 -2.81 -0.05 0.00 0.00 0.00 0.00 34.95 31.64 2rc6 s ARG 94 CO 0.59 0.44 0.34 -0.51 0.00 0.00 0.00 175.30 176.16 2rc6 s LEU 95 N -0.17 4.32 -0.04 2.53 1.43 -1.26 -0.83 118.68 124.65 2rc6 s LEU 95 Ca 0.03 0.61 -0.02 0.00 -1.03 0.00 0.00 54.13 53.72 2rc6 s LEU 95 Cb -0.13 -3.03 0.03 0.00 0.03 0.00 0.00 46.19 43.09 2rc6 s LEU 95 CO 0.02 0.15 0.09 -0.31 0.23 0.00 0.00 176.35 176.53 2rc6 s TYR 96 N -1.48 -0.09 -0.03 0.29 2.02 -0.05 -4.99 117.35 113.02 2rc6 s TYR 96 Ca 0.35 0.30 -0.30 0.00 -0.37 0.00 0.00 57.07 57.05 2rc6 s TYR 96 Cb -0.13 -0.08 -0.07 0.00 -0.40 0.00 0.00 41.96 41.28 2rc6 s TYR 96 CO 0.21 -0.10 1.77 -1.12 -1.57 0.00 0.00 175.55 174.73 2rc6 s SER 97 N 0.75 6.57 0.10 2.29 0.01 -1.26 -1.25 113.70 120.92 2rc6 s SER 97 Ca -0.06 2.36 -0.31 0.00 1.31 0.00 0.00 55.95 59.24 2rc6 s SER 97 Cb -0.08 -2.53 -0.11 0.00 0.21 0.00 0.00 66.02 63.51 2rc6 s SER 97 CO -0.03 -0.99 1.84 -0.38 0.41 0.00 0.00 173.24 174.09 2rc6 n ILE 98 N 5.56 0.41 0.25 1.44 5.41 -0.87 -4.42 119.36 127.14 2rc6 n ILE 98 Ca 0.18 -0.07 0.10 0.00 1.00 0.00 0.00 62.75 63.96 2rc6 n ILE 98 Cb 0.42 -2.10 -0.14 0.00 -0.71 0.00 0.00 39.64 37.11 2rc6 n ILE 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rc6 n ALA 99 N 5.81 3.25 -2.13 -1.39 0.00 -0.24 -3.98 120.51 121.83 2rc6 n ALA 99 Ca 0.19 -0.50 -0.33 0.00 0.00 0.00 0.00 53.44 52.80 2rc6 n ALA 99 Cb 0.37 -0.69 -0.06 0.00 0.00 0.00 0.00 19.45 19.06 2rc6 n ALA 99 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2rc6 s SER 100 N -3.89 6.79 0.72 0.00 1.04 -1.25 -1.21 113.70 115.90 2rc6 s SER 100 Ca -0.03 1.30 -0.13 0.00 0.48 0.00 0.00 55.95 57.57 2rc6 s SER 100 Cb 0.13 -2.38 0.03 0.00 0.10 0.00 0.00 66.02 63.91 2rc6 s SER 100 CO 0.82 -0.20 1.11 -2.16 0.98 0.00 0.00 173.24 173.79 2rc6 s PRO 101 N -2.95 2.46 0.12 4.02 0.04 -1.26 -4.68 135.00 132.74 2rc6 s PRO 101 Ca 0.54 1.32 -0.23 0.00 0.04 0.00 0.00 61.00 62.68 2rc6 s PRO 101 Cb -0.10 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 2rc6 s PRO 101 CO 0.17 -1.51 1.13 0.43 0.04 0.00 0.00 177.00 177.27 2rc6 n SER 102 N -2.98 -0.77 -1.78 6.66 7.64 -1.26 0.43 113.62 121.56 2rc6 n SER 102 Ca 0.10 1.30 -0.05 0.00 1.01 0.00 0.00 58.87 61.23 2rc6 n SER 102 Cb 0.52 -0.17 0.25 0.00 -1.01 0.00 0.00 64.21 63.80 2rc6 n SER 102 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2rc6 n TYR 103 N -4.90 2.02 -0.75 1.43 4.01 -1.26 -2.64 117.16 115.07 2rc6 n TYR 103 Ca 0.01 -1.02 0.09 0.00 -0.16 0.00 0.00 57.90 56.83 2rc6 n TYR 103 Cb 0.19 -0.60 -0.05 0.00 -0.31 0.00 0.00 39.34 38.57 2rc6 n TYR 103 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2rc6 n SER 104 N -0.07 -4.10 -4.75 7.72 7.64 0.17 -1.55 113.62 118.67 2rc6 n SER 104 Ca 0.34 0.74 -0.42 0.00 1.01 0.00 0.00 58.87 60.54 2rc6 n SER 104 Cb 1.20 -2.56 -0.01 0.00 -1.01 0.00 0.00 64.21 61.82 2rc6 n SER 104 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2rc6 n PHE 105 N -3.24 2.87 -1.03 1.43 3.72 -1.26 -0.91 117.46 119.05 2rc6 n PHE 105 Ca -0.05 0.27 -0.01 0.00 -0.05 0.00 0.00 57.45 57.61 2rc6 n PHE 105 Cb 0.36 -2.59 -0.00 0.00 -0.94 0.00 0.00 39.48 36.30 2rc6 n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rc6 n GLY 106 N 2.05 0.30 3.78 1.37 0.00 -1.26 -3.52 105.19 107.91 2rc6 n GLY 106 Ca 0.08 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 2rc6 n GLY 106 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2rc6 n MET 107 N -0.93 -3.85 0.23 1.61 2.81 -0.09 -4.83 117.12 112.07 2rc6 n MET 107 Ca -0.01 0.47 0.15 0.00 -1.81 0.00 0.00 57.70 56.50 2rc6 n MET 107 Cb 0.28 -5.24 0.48 0.00 -0.71 0.00 0.00 33.22 28.04 2rc6 n MET 107 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2rc6 h LYS 108 N -1.42 0.00 -5.79 0.03 1.57 -1.56 -3.47 116.57 105.93 2rc6 h LYS 108 Ca -0.52 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 57.82 2rc6 h LYS 108 Cb 1.34 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.60 2rc6 h LYS 108 CO 0.65 0.00 -0.67 0.39 -0.57 0.00 0.00 179.45 179.25 2rc6 n GLU 109 N -2.94 -4.50 -0.00 3.15 1.02 -0.60 -4.86 120.64 111.90 2rc6 n GLU 109 Ca 0.02 0.58 0.05 0.00 -0.02 0.00 0.00 57.16 57.79 2rc6 n GLU 109 Cb 0.38 -5.39 -0.08 0.00 -0.02 0.00 0.00 31.44 26.33 2rc6 n GLU 109 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2rc6 n ASP 110 N -2.58 2.57 -2.84 1.62 5.75 -1.26 -4.21 116.55 115.61 2rc6 n ASP 110 Ca 0.01 0.00 -0.15 0.00 -0.01 0.00 0.00 54.79 54.64 2rc6 n ASP 110 Cb 0.54 1.48 -0.05 0.00 -1.03 0.00 0.00 41.12 42.07 2rc6 n ASP 110 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2rc6 n ASN 111 N -1.87 -0.91 -3.76 -1.12 0.23 -1.26 -2.17 115.26 104.40 2rc6 n ASN 111 Ca -0.02 -2.78 -0.13 0.00 -0.53 0.00 0.00 54.58 51.12 2rc6 n ASN 111 Cb 0.28 1.84 -0.10 0.00 -2.08 0.00 0.00 39.78 39.72 2rc6 n ASN 111 CO 0.00 0.00 0.00 -0.51 -0.93 0.00 0.00 177.26 175.82 2rc6 s ILE 112 N -2.97 0.02 0.15 1.53 2.07 0.57 -4.67 121.20 117.90 2rc6 s ILE 112 Ca 0.30 -0.14 0.08 0.00 -1.41 0.00 0.00 60.65 59.48 2rc6 s ILE 112 Cb 0.00 -0.51 -0.04 0.00 0.13 0.00 0.00 42.46 42.04 2rc6 s ILE 112 CO 0.21 -0.08 -0.17 -1.61 -1.91 0.00 0.00 174.94 171.38 2rc6 s GLU 113 N -0.27 1.21 0.07 3.50 2.02 -1.26 -0.30 118.70 123.67 2rc6 s GLU 113 Ca -0.04 -1.36 0.03 0.00 0.02 0.00 0.00 54.97 53.62 2rc6 s GLU 113 Cb -0.03 -1.24 -0.03 0.00 0.10 0.00 0.00 34.13 32.93 2rc6 s GLU 113 CO 0.02 0.25 -0.09 -0.06 0.02 0.00 0.00 175.26 175.40 2rc6 s PHE 114 N -2.03 0.86 -0.42 1.61 0.08 0.36 -1.08 117.98 117.37 2rc6 s PHE 114 Ca 0.14 -0.62 0.02 0.00 0.12 0.00 0.00 56.93 56.59 2rc6 s PHE 114 Cb -0.06 -0.49 0.11 0.00 -0.57 0.00 0.00 43.02 42.01 2rc6 s PHE 114 CO 0.06 -0.06 0.16 0.42 -0.10 0.00 0.00 175.22 175.69 2rc6 s ILE 115 N -2.07 2.68 -0.06 0.64 -1.09 -1.26 -0.95 121.20 119.08 2rc6 s ILE 115 Ca -0.01 -2.56 0.03 0.00 -2.23 0.00 0.00 60.65 55.88 2rc6 s ILE 115 Cb -0.05 -2.89 -0.02 0.00 -1.58 0.00 0.00 42.46 37.91 2rc6 s ILE 115 CO -0.01 -0.69 -0.15 -0.63 -1.23 0.00 0.00 174.94 172.24 2rc6 s ILE 116 N 0.60 2.97 -0.06 2.92 1.01 -0.38 -4.85 121.20 123.41 2rc6 s ILE 116 Ca 0.12 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 60.07 2rc6 s ILE 116 Cb -0.21 -2.17 -0.02 0.00 0.01 0.00 0.00 42.46 40.06 2rc6 s ILE 116 CO -0.05 0.58 -0.17 -0.75 0.00 0.00 0.00 174.94 174.55 2rc6 s LYS 117 N -0.52 2.63 -0.16 2.79 2.20 -1.26 0.07 119.74 125.49 2rc6 s LYS 117 Ca 0.07 -0.75 -0.31 0.00 -0.36 0.00 0.00 55.97 54.63 2rc6 s LYS 117 Cb -0.12 -2.36 -0.08 0.00 -1.51 0.00 0.00 37.83 33.76 2rc6 s LYS 117 CO 0.01 0.51 2.10 0.54 -0.36 0.00 0.00 175.35 178.16 2rc6 n ARG 118 N 2.63 2.06 -3.12 4.03 1.74 -0.85 -4.82 116.66 118.34 2rc6 n ARG 118 Ca -0.17 0.66 -0.45 0.00 -0.77 0.00 0.00 57.85 57.11 2rc6 n ARG 118 Cb 0.52 -2.96 -0.02 0.00 -1.02 0.00 0.00 32.46 28.98 2rc6 n ARG 118 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2rc6 s ASP 119 N 6.55 6.76 0.55 0.55 -1.08 -1.26 -4.78 116.67 123.96 2rc6 s ASP 119 Ca 0.98 -2.48 0.04 0.00 -0.52 0.00 0.00 52.55 50.56 2rc6 s ASP 119 Cb -0.50 -2.31 0.03 0.00 -1.46 0.00 0.00 42.92 38.68 2rc6 s ASP 119 CO 0.42 -0.79 0.29 0.20 0.52 0.00 0.00 175.17 175.81 2rc6 s ASN 120 N 2.82 4.47 -0.09 -0.34 0.01 -1.26 -1.35 114.94 119.20 2rc6 s ASN 120 Ca 0.27 -1.42 -0.08 0.00 -0.71 0.00 0.00 52.86 50.92 2rc6 s ASN 120 Cb -0.07 0.59 -0.04 0.00 0.41 0.00 0.00 41.25 42.14 2rc6 s ASN 120 CO -0.08 -1.10 -0.18 -0.38 -1.51 0.00 0.00 177.10 173.85 2rc6 n ILE 121 N -1.66 1.11 -4.16 0.60 2.08 -0.77 -4.96 119.36 111.61 2rc6 n ILE 121 Ca -0.08 0.06 0.04 0.00 0.56 0.00 0.00 62.75 63.33 2rc6 n ILE 121 Cb 0.65 -1.85 -0.01 0.00 -0.75 0.00 0.00 39.64 37.68 2rc6 n ILE 121 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2rc6 n TYR 122 N -3.84 -2.31 0.00 1.39 4.02 -1.26 -4.85 117.16 110.32 2rc6 n TYR 122 Ca -0.16 0.36 0.00 0.00 -0.01 0.00 0.00 57.90 58.09 2rc6 n TYR 122 Cb 0.46 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 2rc6 n TYR 122 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 2rc6 n ASN 125 N -3.29 0.00 0.00 7.72 6.94 -1.26 -4.62 115.26 120.75 2rc6 n ASN 125 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2rc6 n ASN 125 Cb 0.13 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.55 2rc6 n ASN 125 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2rc6 n GLY 126 N 0.00 2.38 3.91 4.83 0.00 -1.26 -4.55 105.19 110.50 2rc6 n GLY 126 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2rc6 n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rc6 s ASN 127 N -1.42 6.46 0.37 1.61 6.03 -1.26 -4.20 114.94 122.52 2rc6 s ASN 127 Ca 0.00 0.59 -0.28 0.00 -1.03 0.00 0.00 52.86 52.13 2rc6 s ASN 127 Cb 0.00 -2.09 -0.11 0.00 -3.03 0.00 0.00 41.25 36.02 2rc6 s ASN 127 CO 0.00 -0.04 1.48 -0.51 -2.03 0.00 0.00 177.10 176.00 2rc6 s ILE 128 N -1.83 2.09 0.00 0.54 2.07 -1.26 -4.17 121.20 118.64 2rc6 s ILE 128 Ca 0.41 0.09 0.00 0.00 -1.41 0.00 0.00 60.65 59.74 2rc6 s ILE 128 Cb -0.11 -3.06 0.00 0.00 0.13 0.00 0.00 42.46 39.42 2rc6 s ILE 128 CO 0.27 0.02 0.00 1.67 -1.91 0.00 0.00 174.94 174.99 2rc6 n GLN 129 N 0.54 0.00 -4.16 3.50 7.27 -1.26 -4.78 117.38 118.49 2rc6 n GLN 129 Ca 0.01 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 56.92 2rc6 n GLN 129 Cb 0.39 -0.68 -0.11 0.00 2.41 0.00 0.00 30.24 32.25 2rc6 n GLN 129 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 2rc6 s PHE 130 N -1.95 1.07 -0.18 3.69 0.08 -1.26 -4.91 117.98 114.53 2rc6 s PHE 130 Ca 0.00 -0.56 -0.01 0.00 0.12 0.00 0.00 56.93 56.48 2rc6 s PHE 130 Cb 0.00 -0.60 0.05 0.00 -0.57 0.00 0.00 43.02 41.90 2rc6 s PHE 130 CO 0.00 0.02 -0.03 0.21 -0.10 0.00 0.00 175.22 175.31 2rc6 s LYS 131 N -2.26 1.28 0.20 0.44 2.20 -1.26 -1.84 119.74 118.51 2rc6 s LYS 131 Ca 0.01 -0.58 -0.32 0.00 -0.36 0.00 0.00 55.97 54.72 2rc6 s LYS 131 Cb -0.06 -2.12 -0.12 0.00 -1.51 0.00 0.00 37.83 34.02 2rc6 s LYS 131 CO 0.01 -0.51 1.73 0.41 -0.36 0.00 0.00 175.35 176.63 2rc6 n GLY 132 N 4.88 1.53 0.34 5.54 0.00 -0.46 -4.95 105.19 112.07 2rc6 n GLY 132 Ca -0.11 0.63 -0.13 0.00 0.00 0.00 0.00 46.02 46.41 2rc6 n GLY 132 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2rc6 h VAL 133 N 3.82 0.00 -0.15 1.61 2.07 -1.99 -3.18 116.25 118.43 2rc6 h VAL 133 Ca -0.43 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 66.75 2rc6 h VAL 133 Cb 1.20 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2rc6 h VAL 133 CO 0.96 0.00 -0.36 0.00 0.02 0.00 0.00 177.57 178.19 2rc6 h SER 135 N 0.13 1.04 -0.07 0.00 4.64 -1.88 0.29 113.55 117.69 2rc6 h SER 135 Ca -0.00 -0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 61.10 2rc6 h SER 135 Cb 0.96 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2rc6 h SER 135 CO 0.08 0.73 -0.70 0.78 -0.87 0.00 0.00 176.83 176.84 2rc6 h ASN 136 N 1.21 0.83 -0.15 4.97 2.35 -1.57 -1.47 115.58 121.75 2rc6 h ASN 136 Ca 0.36 -0.51 0.04 0.00 -0.55 0.00 0.00 56.30 55.64 2rc6 h ASN 136 Cb -0.04 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.04 2rc6 h ASN 136 CO -0.10 1.29 -0.10 0.22 -1.65 0.00 0.00 177.43 177.10 2rc6 h TYR 137 N 0.50 -0.23 0.19 1.19 3.20 -0.75 -0.33 116.97 120.74 2rc6 h TYR 137 Ca -0.03 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2rc6 h TYR 137 Cb 1.31 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.70 2rc6 h TYR 137 CO 0.07 -0.15 -0.15 0.52 -1.64 0.00 0.00 178.16 176.81 2rc6 h MET 138 N -0.09 -0.33 0.00 1.82 2.86 -0.93 -2.14 114.93 116.11 2rc6 h MET 138 Ca 0.09 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2rc6 h MET 138 Cb 0.23 0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.97 2rc6 h MET 138 CO -0.21 -0.22 0.00 0.00 1.06 0.00 0.00 176.91 177.53 2rc6 n ASP 140 N -1.49 2.92 -4.78 0.00 8.00 -0.16 -4.99 116.55 116.06 2rc6 n ASP 140 Ca 0.02 -1.93 -0.41 0.00 0.71 0.00 0.00 54.79 53.19 2rc6 n ASP 140 Cb 0.10 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 2rc6 n ASP 140 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2rc6 s LEU 141 N -1.77 4.25 0.05 0.64 1.43 -0.19 -5.02 118.68 118.07 2rc6 s LEU 141 Ca 0.27 3.02 0.05 0.00 -1.03 0.00 0.00 54.13 56.45 2rc6 s LEU 141 Cb 0.19 -3.75 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 2rc6 s LEU 141 CO 0.28 -0.98 -0.09 -0.54 0.23 0.00 0.00 176.35 175.25 2rc6 s LYS 142 N -2.21 2.32 0.05 1.70 1.02 -1.26 -4.81 119.74 116.55 2rc6 s LYS 142 Ca 0.55 -0.88 -0.36 0.00 0.02 0.00 0.00 55.97 55.30 2rc6 s LYS 142 Cb -0.46 -2.38 -0.15 0.00 -0.52 0.00 0.00 37.83 34.31 2rc6 s LYS 142 CO 0.61 0.55 1.49 -2.30 -0.92 0.00 0.00 175.35 174.79 2rc6 n PRO 143 N 1.16 1.49 0.00 -1.68 -0.02 -1.26 -1.07 135.00 133.62 2rc6 n PRO 143 Ca -0.14 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2rc6 n PRO 143 Cb 0.52 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2rc6 n PRO 143 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rc6 n GLY 144 N 3.10 2.97 3.65 -1.23 0.00 0.01 -4.98 105.19 108.71 2rc6 n GLY 144 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 2rc6 n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rc6 s ASP 145 N -0.90 2.65 -0.11 1.61 1.01 -0.24 -4.58 116.67 116.12 2rc6 s ASP 145 Ca 0.00 2.15 -0.00 0.00 0.71 0.00 0.00 52.55 55.41 2rc6 s ASP 145 Cb 0.00 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.36 2rc6 s ASP 145 CO 0.00 -3.27 -0.09 -0.70 0.21 0.00 0.00 175.17 171.32 2rc6 s GLU 146 N -4.62 3.13 -0.15 8.23 2.12 -1.26 -0.58 118.70 125.57 2rc6 s GLU 146 Ca 0.67 -0.60 -0.01 0.00 0.36 0.00 0.00 54.97 55.39 2rc6 s GLU 146 Cb -0.23 -2.66 -0.01 0.00 0.26 0.00 0.00 34.13 31.49 2rc6 s GLU 146 CO 0.59 0.43 -0.10 0.08 -0.54 0.00 0.00 175.26 175.71 2rc6 s VAL 147 N -0.18 3.21 -0.23 3.70 1.01 0.17 -4.93 120.40 123.15 2rc6 s VAL 147 Ca 0.01 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 2rc6 s VAL 147 Cb -0.13 -2.38 0.01 0.00 0.00 0.00 0.00 36.38 33.88 2rc6 s VAL 147 CO 0.03 0.50 1.08 -0.89 0.00 0.00 0.00 175.10 175.82 2rc6 s THR 148 N 0.57 4.59 0.26 3.92 2.01 -1.26 -1.66 115.64 124.07 2rc6 s THR 148 Ca -0.06 1.92 0.11 0.00 0.31 0.00 0.00 61.69 63.96 2rc6 s THR 148 Cb -0.15 -4.27 -0.05 0.00 0.01 0.00 0.00 72.50 68.04 2rc6 s THR 148 CO 0.03 -0.21 -0.12 -0.04 -0.69 0.00 0.00 174.62 173.59 2rc6 s MET 149 N 3.31 1.92 0.09 4.92 -1.94 0.48 -1.97 119.30 126.11 2rc6 s MET 149 Ca 0.46 -1.57 0.02 0.00 -1.71 0.00 0.00 55.69 52.89 2rc6 s MET 149 Cb -0.16 -1.96 -0.04 0.00 2.01 0.00 0.00 34.83 34.69 2rc6 s MET 149 CO 0.09 0.36 -0.07 0.99 -0.01 0.00 0.00 175.02 176.38 2rc6 s THR 150 N -2.28 0.68 0.00 2.05 2.01 0.15 -1.05 115.64 117.20 2rc6 s THR 150 Ca 0.29 -1.84 0.00 0.00 0.31 0.00 0.00 61.69 60.45 2rc6 s THR 150 Cb -0.06 -1.57 0.00 0.00 0.01 0.00 0.00 72.50 70.88 2rc6 s THR 150 CO 0.16 -0.82 0.00 0.61 -0.69 0.00 0.00 174.62 173.88 2rc6 n GLY 151 N 0.12 -0.34 3.64 4.40 0.00 0.65 -1.52 105.19 112.15 2rc6 n GLY 151 Ca -0.13 -2.05 -0.30 0.00 0.00 0.00 0.00 46.02 43.54 2rc6 n GLY 151 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2rc6 s PRO 152 N 0.00 0.62 -0.09 1.61 0.02 -1.26 -1.23 135.00 134.68 2rc6 s PRO 152 Ca 0.00 1.11 0.01 0.00 0.02 0.00 0.00 61.00 62.14 2rc6 s PRO 152 Cb 0.00 -1.71 0.02 0.00 0.02 0.00 0.00 34.50 32.83 2rc6 s PRO 152 CO 0.00 -2.76 -0.10 0.45 -0.33 0.00 0.00 177.00 174.26 2rc6 s SER 153 N -2.90 1.96 0.00 2.53 0.15 0.45 0.05 113.70 115.93 2rc6 s SER 153 Ca 0.66 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 57.01 2rc6 s SER 153 Cb -0.22 -0.83 0.00 0.00 -1.71 0.00 0.00 66.02 63.26 2rc6 s SER 153 CO 0.59 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.60 2rc6 n GLY 154 N 4.36 2.20 2.72 9.45 0.00 -1.26 -1.04 105.19 121.61 2rc6 n GLY 154 Ca -0.18 -1.59 -0.01 0.00 0.00 0.00 0.00 46.02 44.24 2rc6 n GLY 154 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2rc6 n LYS 155 N 1.90 1.51 -0.03 1.61 2.85 -1.26 -4.75 118.16 119.99 2rc6 n LYS 155 Ca 0.00 -2.36 -0.06 0.00 -1.05 0.00 0.00 58.31 54.84 2rc6 n LYS 155 Cb 0.00 -0.59 -0.03 0.00 -0.65 0.00 0.00 35.03 33.77 2rc6 n LYS 155 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2rc6 n LYS 156 N -1.04 0.15 -2.26 -1.58 4.76 -1.26 -4.88 118.16 112.05 2rc6 n LYS 156 Ca -0.05 0.05 -0.37 0.00 -2.87 0.00 0.00 58.31 55.07 2rc6 n LYS 156 Cb 0.84 -0.89 -0.03 0.00 -1.84 0.00 0.00 35.03 33.11 2rc6 n LYS 156 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2rc6 n PHE 157 N -3.06 3.72 -4.23 2.13 7.35 -1.26 -4.91 117.46 117.20 2rc6 n PHE 157 Ca -0.12 -2.26 -0.13 0.00 -0.76 0.00 0.00 57.45 54.18 2rc6 n PHE 157 Cb 0.60 -2.59 -0.10 0.00 0.35 0.00 0.00 39.48 37.75 2rc6 n PHE 157 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2rc6 s LEU 158 N 6.63 2.32 0.48 -2.13 1.43 -1.26 -4.28 118.68 121.87 2rc6 s LEU 158 Ca 0.59 -1.09 -0.08 0.00 -1.03 0.00 0.00 54.13 52.52 2rc6 s LEU 158 Cb 0.03 -0.13 -0.05 0.00 0.03 0.00 0.00 46.19 46.08 2rc6 s LEU 158 CO 0.09 -0.49 0.82 -0.76 0.23 0.00 0.00 176.35 176.25 2rc6 s LEU 159 N -3.14 3.63 0.34 1.79 1.43 -1.26 -5.03 118.68 116.44 2rc6 s LEU 159 Ca 0.19 1.08 -0.28 0.00 -1.03 0.00 0.00 54.13 54.09 2rc6 s LEU 159 Cb 0.05 -4.02 -0.12 0.00 0.03 0.00 0.00 46.19 42.13 2rc6 s LEU 159 CO 0.01 -0.57 1.27 -2.65 0.23 0.00 0.00 176.35 174.64 2rc6 n PRO 160 N -2.04 2.06 -0.07 1.29 -0.02 -1.26 -4.89 135.00 130.06 2rc6 n PRO 160 Ca 0.02 0.72 0.12 0.00 -2.02 0.00 0.00 63.50 62.34 2rc6 n PRO 160 Cb 0.55 -2.30 0.29 0.00 -0.02 0.00 0.00 33.50 32.01 2rc6 n PRO 160 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2rc6 n ASN 161 N 0.76 2.50 -4.26 2.55 0.23 -1.26 -4.91 115.26 110.87 2rc6 n ASN 161 Ca 0.05 -1.83 -0.14 0.00 -0.53 0.00 0.00 54.58 52.13 2rc6 n ASN 161 Cb 0.36 -0.09 -0.10 0.00 -2.08 0.00 0.00 39.78 37.87 2rc6 n ASN 161 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2rc6 s THR 162 N -1.81 0.88 0.21 5.53 -4.23 -1.26 -5.01 115.64 109.95 2rc6 s THR 162 Ca 0.34 -2.01 -0.29 0.00 -1.18 0.00 0.00 61.69 58.55 2rc6 s THR 162 Cb 0.20 -2.08 -0.17 0.00 1.34 0.00 0.00 72.50 71.80 2rc6 s THR 162 CO 0.30 -0.53 0.65 0.47 -0.54 0.00 0.00 174.62 174.97 2rc6 n ASP 163 N -0.26 -0.65 -3.99 3.99 8.00 -1.26 -4.86 116.55 117.51 2rc6 n ASP 163 Ca -0.07 1.14 -0.17 0.00 0.71 0.00 0.00 54.79 56.40 2rc6 n ASP 163 Cb 0.63 -1.02 -0.14 0.00 -0.02 0.00 0.00 41.12 40.56 2rc6 n ASP 163 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2rc6 s PHE 164 N -0.95 0.62 0.00 1.24 5.36 -0.76 -4.97 117.98 118.53 2rc6 s PHE 164 Ca 0.64 -0.15 0.00 0.00 -0.96 0.00 0.00 56.93 56.47 2rc6 s PHE 164 Cb -0.90 -0.40 0.00 0.00 -0.34 0.00 0.00 43.02 41.38 2rc6 s PHE 164 CO 0.57 -0.01 0.00 -1.13 -1.46 0.00 0.00 175.22 173.18 2rc6 n SER 165 N 2.78 2.61 -4.81 6.13 3.41 -1.26 -1.07 113.62 121.40 2rc6 n SER 165 Ca -0.14 -0.23 -0.32 0.00 -0.26 0.00 0.00 58.87 57.92 2rc6 n SER 165 Cb 0.57 0.98 0.03 0.00 -0.26 0.00 0.00 64.21 65.54 2rc6 n SER 165 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2rc6 s GLY 166 N -1.50 1.86 0.53 5.00 0.00 -1.26 -3.65 107.32 108.30 2rc6 s GLY 166 Ca 0.00 0.22 -0.18 0.00 0.00 0.00 0.00 44.72 44.76 2rc6 s GLY 166 CO 0.00 0.54 1.04 0.99 0.00 0.00 0.00 173.10 175.67 2rc6 s ASP 167 N -3.34 6.15 -0.07 1.64 1.01 -1.26 -4.07 116.67 116.72 2rc6 s ASP 167 Ca 0.60 1.84 0.03 0.00 0.71 0.00 0.00 52.55 55.73 2rc6 s ASP 167 Cb -0.15 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.25 2rc6 s ASP 167 CO 0.47 -0.91 -0.16 -0.63 0.21 0.00 0.00 175.17 174.16 2rc6 s ILE 168 N -2.24 1.39 -0.22 0.77 1.01 -0.12 -1.65 121.20 120.13 2rc6 s ILE 168 Ca 0.65 -0.63 -0.03 0.00 0.00 0.00 0.00 60.65 60.64 2rc6 s ILE 168 Cb -0.15 -1.24 0.01 0.00 0.01 0.00 0.00 42.46 41.08 2rc6 s ILE 168 CO 0.28 0.41 -0.07 -0.32 0.00 0.00 0.00 174.94 175.23 2rc6 s MET 169 N 0.53 3.17 -0.20 2.79 -2.45 -0.62 -1.16 119.30 121.36 2rc6 s MET 169 Ca -0.15 -0.75 -0.14 0.00 -1.25 0.00 0.00 55.69 53.40 2rc6 s MET 169 Cb -0.16 -2.93 -0.04 0.00 1.25 0.00 0.00 34.83 32.95 2rc6 s MET 169 CO 0.05 -0.25 0.33 -0.06 1.05 0.00 0.00 175.02 176.13 2rc6 s PHE 170 N 1.41 3.39 -0.22 4.11 0.08 0.20 -1.40 117.98 125.54 2rc6 s PHE 170 Ca 0.04 0.54 0.02 0.00 0.12 0.00 0.00 56.93 57.65 2rc6 s PHE 170 Cb -0.15 -2.43 0.04 0.00 -0.57 0.00 0.00 43.02 39.92 2rc6 s PHE 170 CO -0.05 0.07 -0.14 -0.51 -0.10 0.00 0.00 175.22 174.49 2rc6 s LEU 171 N 1.03 2.84 0.05 -0.37 1.43 0.13 0.11 118.68 123.90 2rc6 s LEU 171 Ca 0.16 -1.08 0.04 0.00 -1.03 0.00 0.00 54.13 52.23 2rc6 s LEU 171 Cb -0.14 -1.48 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 2rc6 s LEU 171 CO 0.06 -0.12 -0.12 0.00 0.23 0.00 0.00 176.35 176.40 2rc6 s ALA 172 N 1.20 1.01 -0.05 4.21 0.00 0.03 -0.71 121.76 127.45 2rc6 s ALA 172 Ca -0.03 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.08 2rc6 s ALA 172 Cb -0.17 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 22.87 2rc6 s ALA 172 CO -0.08 0.14 -0.05 0.95 0.00 0.00 0.00 175.76 176.72 2rc6 s THR 173 N -1.09 0.61 0.00 0.00 -4.23 -0.92 -0.63 115.64 109.37 2rc6 s THR 173 Ca -0.02 -0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.33 2rc6 s THR 173 Cb -0.09 -0.63 0.00 0.00 1.34 0.00 0.00 72.50 73.12 2rc6 s THR 173 CO 0.01 0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 2rc6 n GLY 174 N 4.12 3.34 0.07 3.99 0.00 -0.08 -1.25 105.19 115.38 2rc6 n GLY 174 Ca -0.23 -0.12 0.06 0.00 0.00 0.00 0.00 46.02 45.73 2rc6 n GLY 174 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rc6 n THR 175 N 0.00 1.47 0.08 2.61 -2.24 -1.26 -2.16 114.28 112.77 2rc6 n THR 175 Ca 0.00 0.55 0.01 0.00 -2.27 0.00 0.00 64.05 62.34 2rc6 n THR 175 Cb 0.00 -1.52 0.05 0.00 -2.10 0.00 0.00 70.33 66.76 2rc6 n THR 175 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rc6 n GLY 176 N -1.18 -0.54 0.27 3.38 0.00 -0.38 -1.32 105.19 105.42 2rc6 n GLY 176 Ca -0.00 -0.01 0.16 0.00 0.00 0.00 0.00 46.02 46.18 2rc6 n GLY 176 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2rc6 h ILE 177 N 0.00 0.03 -0.21 -0.61 6.09 -1.64 -3.38 117.51 117.78 2rc6 h ILE 177 Ca 0.00 -0.60 0.03 0.00 -1.37 0.00 0.00 64.86 62.92 2rc6 h ILE 177 Cb 0.03 1.58 -0.05 0.00 0.47 0.00 0.00 36.82 38.85 2rc6 h ILE 177 CO 0.00 0.01 -0.35 0.00 -3.07 0.00 0.00 178.15 174.74 2rc6 h ALA 178 N 1.99 -0.63 -0.02 0.18 0.00 -1.48 -1.53 119.26 117.77 2rc6 h ALA 178 Ca -0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2rc6 h ALA 178 Cb 0.58 0.94 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 2rc6 h ALA 178 CO 0.00 -0.79 0.02 -1.00 0.00 0.00 0.00 179.25 177.48 2rc6 h PRO 179 N -0.28 0.00 0.00 0.00 0.13 -1.73 -1.98 132.00 128.14 2rc6 h PRO 179 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2rc6 h PRO 179 Cb 0.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.52 2rc6 h PRO 179 CO -0.35 0.00 -0.13 0.74 -0.23 0.00 0.00 178.00 178.03 2rc6 h PHE 180 N 0.00 0.00 0.63 1.56 0.04 -1.53 -1.94 116.94 115.70 2rc6 h PHE 180 Ca 0.01 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 2rc6 h PHE 180 Cb 0.05 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.21 2rc6 h PHE 180 CO 0.00 0.00 -0.30 0.82 -0.60 0.00 0.00 178.31 178.23 2rc6 h ILE 181 N 0.00 0.14 -0.48 -0.55 5.03 -1.07 -1.49 117.51 119.10 2rc6 h ILE 181 Ca 0.00 -0.36 0.05 0.00 -0.12 0.00 0.00 64.86 64.44 2rc6 h ILE 181 Cb 0.86 0.20 -0.05 0.00 -3.03 0.00 0.00 36.82 34.80 2rc6 h ILE 181 CO 0.00 0.02 0.20 1.23 -0.68 0.00 0.00 178.15 178.93 2rc6 h GLY 182 N -1.15 0.65 1.01 5.37 0.00 -1.16 -1.80 103.07 106.00 2rc6 h GLY 182 Ca -0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2rc6 h GLY 182 CO 0.14 0.06 0.46 -0.33 0.00 0.00 0.00 176.54 176.87 2rc6 h MET 183 N 0.41 1.11 -0.44 4.80 2.86 -1.43 -0.72 114.93 121.52 2rc6 h MET 183 Ca 0.22 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 2rc6 h MET 183 Cb 0.18 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 2rc6 h MET 183 CO -0.19 0.80 0.16 0.77 1.06 0.00 0.00 176.91 179.51 2rc6 h SER 184 N 1.11 0.62 -0.63 1.22 0.02 -0.76 -1.08 113.55 114.05 2rc6 h SER 184 Ca 0.29 -0.18 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 2rc6 h SER 184 Cb -0.01 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 2rc6 h SER 184 CO -0.05 0.63 0.16 -0.08 -1.14 0.00 0.00 176.83 176.35 2rc6 h GLU 185 N 0.57 1.01 -0.50 3.45 4.57 -1.11 -2.11 114.58 120.45 2rc6 h GLU 185 Ca 0.14 -0.24 -0.10 0.00 -1.18 0.00 0.00 59.36 57.98 2rc6 h GLU 185 Cb 0.22 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 2rc6 h GLU 185 CO -0.01 0.91 -0.10 1.49 -1.18 0.00 0.00 179.01 180.12 2rc6 h GLU 186 N 0.93 0.95 -0.07 1.92 4.81 -0.92 0.10 114.58 122.30 2rc6 h GLU 186 Ca 0.20 -0.35 -0.21 0.00 -0.13 0.00 0.00 59.36 58.87 2rc6 h GLU 186 Cb 0.35 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2rc6 h GLU 186 CO 0.00 1.02 -0.82 -0.07 -0.73 0.00 0.00 179.01 178.41 2rc6 h LEU 187 N 0.81 0.64 0.00 1.64 3.38 -1.17 -0.70 115.31 119.91 2rc6 h LEU 187 Ca 0.13 -0.45 -0.16 0.00 0.09 0.00 0.00 57.88 57.49 2rc6 h LEU 187 Cb 0.65 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2rc6 h LEU 187 CO 0.04 1.22 -1.60 0.18 0.09 0.00 0.00 178.44 178.38 2rc6 n LEU 188 N -3.84 0.62 -0.00 1.67 4.77 -0.80 -4.38 117.00 115.04 2rc6 n LEU 188 Ca -0.06 0.27 -0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2rc6 n LEU 188 Cb 0.76 0.11 -0.00 0.00 -2.33 0.00 0.00 43.42 41.97 2rc6 n LEU 188 CO 0.51 0.15 -0.51 -0.62 -1.33 0.00 0.00 177.39 175.58 2rc6 n GLU 189 N -2.76 0.01 0.08 3.23 -0.58 0.33 -4.81 120.64 116.14 2rc6 n GLU 189 Ca -0.11 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.56 2rc6 n GLU 189 Cb 0.82 -0.75 -0.05 0.00 -0.57 0.00 0.00 31.44 30.90 2rc6 n GLU 189 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2rc6 h HIS 190 N -0.00 0.10 -6.66 -0.32 3.86 -1.31 -3.48 115.15 107.33 2rc6 h HIS 190 Ca -0.01 -0.06 -0.53 0.00 -1.16 0.00 0.00 60.37 58.61 2rc6 h HIS 190 Cb 1.01 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 29.40 2rc6 h HIS 190 CO -0.00 0.96 -0.93 1.63 0.86 0.00 0.00 177.93 180.44 2rc6 n LYS 191 N -3.50 -1.98 0.00 2.45 5.02 -0.29 -4.77 118.16 115.09 2rc6 n LYS 191 Ca -0.02 0.29 0.05 0.00 -2.02 0.00 0.00 58.31 56.61 2rc6 n LYS 191 Cb 0.87 -3.96 0.22 0.00 -0.02 0.00 0.00 35.03 32.14 2rc6 n LYS 191 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2rc6 n LEU 192 N -4.51 0.00 -3.80 -0.35 4.77 -1.26 -4.66 117.00 107.19 2rc6 n LEU 192 Ca -0.26 0.50 -0.11 0.00 -0.03 0.00 0.00 56.01 56.11 2rc6 n LEU 192 Cb 0.66 -0.50 -0.08 0.00 -2.33 0.00 0.00 43.42 41.18 2rc6 n LEU 192 CO 0.76 -0.32 -0.03 0.27 -1.33 0.00 0.00 177.39 176.74 2rc6 s ILE 193 N -2.99 0.10 -0.74 -0.08 -4.36 -1.26 -4.98 121.20 106.89 2rc6 s ILE 193 Ca 0.05 -0.80 -0.27 0.00 -0.26 0.00 0.00 60.65 59.38 2rc6 s ILE 193 Cb 0.07 -0.96 0.03 0.00 1.25 0.00 0.00 42.46 42.85 2rc6 s ILE 193 CO 0.19 -0.44 1.26 -0.54 0.24 0.00 0.00 174.94 175.64 2rc6 s LYS 194 N -2.67 3.19 -0.25 0.37 3.01 -1.26 -4.95 119.74 117.17 2rc6 s LYS 194 Ca -0.04 -0.29 -0.12 0.00 -1.01 0.00 0.00 55.97 54.50 2rc6 s LYS 194 Cb -0.01 -4.19 -0.05 0.00 -1.01 0.00 0.00 37.83 32.58 2rc6 s LYS 194 CO -0.04 -2.12 0.23 0.12 0.51 0.00 0.00 175.35 174.04 2rc6 s PHE 195 N 5.60 3.29 -0.03 3.18 5.36 -1.26 -1.83 117.98 132.30 2rc6 s PHE 195 Ca 0.34 0.28 0.04 0.00 -0.96 0.00 0.00 56.93 56.62 2rc6 s PHE 195 Cb -0.09 -2.37 0.06 0.00 -0.34 0.00 0.00 43.02 40.28 2rc6 s PHE 195 CO 0.14 -0.03 1.00 0.25 -1.46 0.00 0.00 175.22 175.12 2rc6 n THR 196 N 4.58 1.09 -2.67 0.12 -2.24 -0.24 -5.00 114.28 109.93 2rc6 n THR 196 Ca -0.13 -1.17 -0.23 0.00 -2.27 0.00 0.00 64.05 60.25 2rc6 n THR 196 Cb 0.52 0.39 0.11 0.00 -2.10 0.00 0.00 70.33 69.25 2rc6 n THR 196 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2rc6 s GLY 197 N -1.30 1.74 -0.17 3.38 0.00 -1.24 -4.90 107.32 104.84 2rc6 s GLY 197 Ca 0.06 -1.90 -0.07 0.00 0.00 0.00 0.00 44.72 42.81 2rc6 s GLY 197 CO 0.01 -1.30 0.06 -1.31 0.00 0.00 0.00 173.10 170.56 2rc6 s ASN 198 N -4.79 5.64 -0.22 1.64 0.01 -1.26 -4.92 114.94 111.05 2rc6 s ASN 198 Ca 0.67 0.12 -0.13 0.00 -0.71 0.00 0.00 52.86 52.81 2rc6 s ASN 198 Cb -0.04 -1.92 -0.04 0.00 0.41 0.00 0.00 41.25 39.65 2rc6 s ASN 198 CO 0.44 0.21 0.27 -0.63 -1.51 0.00 0.00 177.10 175.89 2rc6 s ILE 199 N 0.12 5.28 -0.24 0.60 1.01 -0.27 -0.94 121.20 126.76 2rc6 s ILE 199 Ca 0.05 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.12 2rc6 s ILE 199 Cb -0.12 -3.61 0.04 0.00 0.01 0.00 0.00 42.46 38.78 2rc6 s ILE 199 CO 0.01 0.30 -0.10 -0.89 0.00 0.00 0.00 174.94 174.25 2rc6 s THR 200 N 1.21 2.52 -0.37 2.92 2.01 -0.31 -0.89 115.64 122.73 2rc6 s THR 200 Ca 0.13 -1.21 -0.11 0.00 0.31 0.00 0.00 61.69 60.81 2rc6 s THR 200 Cb -0.14 -2.30 0.02 0.00 0.01 0.00 0.00 72.50 70.08 2rc6 s THR 200 CO 0.06 0.18 0.21 -0.22 -0.69 0.00 0.00 174.62 174.17 2rc6 s LEU 201 N 1.25 4.66 -0.31 4.42 2.96 -0.09 -0.63 118.68 130.94 2rc6 s LEU 201 Ca -0.02 -0.86 -0.10 0.00 -0.22 0.00 0.00 54.13 52.93 2rc6 s LEU 201 Cb -0.17 -2.05 -0.01 0.00 0.50 0.00 0.00 46.19 44.46 2rc6 s LEU 201 CO -0.06 -0.35 0.16 -0.69 -1.32 0.00 0.00 176.35 174.09 2rc6 s VAL 202 N 1.60 4.71 -0.10 1.68 1.01 0.12 -0.79 120.40 128.62 2rc6 s VAL 202 Ca 0.03 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.68 2rc6 s VAL 202 Cb -0.19 -3.38 0.02 0.00 0.00 0.00 0.00 36.38 32.83 2rc6 s VAL 202 CO 0.07 0.09 -0.10 -0.47 0.00 0.00 0.00 175.10 174.69 2rc6 s TYR 203 N 1.64 1.55 0.06 5.22 5.04 0.25 -0.79 117.35 130.32 2rc6 s TYR 203 Ca 0.05 -0.71 0.09 0.00 -2.44 0.00 0.00 57.07 54.06 2rc6 s TYR 203 Cb -0.17 -1.21 -0.03 0.00 0.35 0.00 0.00 41.96 40.91 2rc6 s TYR 203 CO 0.07 -0.43 -0.24 0.20 -1.34 0.00 0.00 175.55 173.81 2rc6 s GLY 204 N 1.24 1.32 0.23 8.97 0.00 0.19 -0.65 107.32 118.63 2rc6 s GLY 204 Ca -0.03 -1.23 -0.20 0.00 0.00 0.00 0.00 44.72 43.26 2rc6 s GLY 204 CO -0.03 -1.15 0.63 0.00 0.00 0.00 0.00 173.10 172.54 2rc6 s ALA 205 N -0.87 -1.15 0.10 3.20 0.00 -0.66 -0.91 121.76 121.47 2rc6 s ALA 205 Ca 0.10 -0.17 -0.20 0.00 0.00 0.00 0.00 51.96 51.69 2rc6 s ALA 205 Cb -0.10 0.88 -0.08 0.00 0.00 0.00 0.00 23.12 23.82 2rc6 s ALA 205 CO 0.03 -0.91 1.64 -1.35 0.00 0.00 0.00 175.76 175.16 2rc6 h PRO 206 N 2.07 0.32 -5.27 0.00 0.11 -1.91 -1.42 132.00 125.91 2rc6 h PRO 206 Ca -0.25 -0.06 -0.39 0.00 0.11 0.00 0.00 66.00 65.42 2rc6 h PRO 206 Cb 1.27 -0.05 -0.18 0.00 0.11 0.00 0.00 31.00 32.14 2rc6 h PRO 206 CO 0.31 0.38 -0.75 0.71 -0.21 0.00 0.00 178.00 178.43 2rc6 s TYR 207 N -5.56 1.28 0.40 0.65 2.02 -1.26 -1.87 117.35 113.01 2rc6 s TYR 207 Ca -0.14 -0.58 0.16 0.00 -0.37 0.00 0.00 57.07 56.15 2rc6 s TYR 207 Cb 0.08 -0.68 1.03 0.00 -0.40 0.00 0.00 41.96 41.99 2rc6 s TYR 207 CO 0.71 0.09 1.84 0.66 -1.57 0.00 0.00 175.55 177.29 2rc6 h SER 208 N 3.60 0.46 0.02 2.29 4.64 -1.95 0.27 113.55 122.89 2rc6 h SER 208 Ca -0.39 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2rc6 h SER 208 Cb 1.19 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2rc6 h SER 208 CO 0.50 0.18 -0.00 -0.90 -0.87 0.00 0.00 176.83 175.74 2rc6 n ASP 209 N -4.54 0.26 -0.45 4.97 5.68 -1.26 -2.77 116.55 118.44 2rc6 n ASP 209 Ca 0.20 -1.05 0.09 0.00 -0.50 0.00 0.00 54.79 53.53 2rc6 n ASP 209 Cb 0.68 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.66 2rc6 n ASP 209 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2rc6 n GLU 210 N -0.81 1.52 -2.32 0.11 1.02 0.96 -4.45 120.64 116.66 2rc6 n GLU 210 Ca 0.23 -0.95 -0.43 0.00 -0.02 0.00 0.00 57.16 55.99 2rc6 n GLU 210 Cb 0.16 -1.35 -0.02 0.00 -0.02 0.00 0.00 31.44 30.20 2rc6 n GLU 210 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2rc6 s LEU 211 N -2.15 3.98 0.28 -4.62 1.02 -1.11 -4.92 118.68 111.15 2rc6 s LEU 211 Ca 0.16 1.48 0.06 0.00 0.02 0.00 0.00 54.13 55.84 2rc6 s LEU 211 Cb 0.15 -3.54 -0.02 0.00 0.02 0.00 0.00 46.19 42.80 2rc6 s LEU 211 CO 0.45 -1.04 0.40 0.68 0.02 0.00 0.00 176.35 176.86 2rc6 s VAL 212 N 4.35 4.73 -0.82 -1.59 -7.23 -1.26 -4.43 120.40 114.14 2rc6 s VAL 212 Ca 0.60 -1.00 0.00 0.00 -1.81 0.00 0.00 61.98 59.77 2rc6 s VAL 212 Cb -0.21 -3.66 0.00 0.00 0.56 0.00 0.00 36.38 33.08 2rc6 s VAL 212 CO 0.23 -0.26 0.00 0.23 -0.31 0.00 0.00 175.10 174.99 2rc6 n MET 213 N -1.50 -1.47 -0.22 4.82 2.81 -1.26 -4.87 117.12 115.42 2rc6 n MET 213 Ca -0.05 0.73 -0.03 0.00 -1.81 0.00 0.00 57.70 56.54 2rc6 n MET 213 Cb 0.57 -4.98 0.08 0.00 -0.71 0.00 0.00 33.22 28.19 2rc6 n MET 213 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 2rc6 h MET 214 N 0.09 0.70 -0.42 0.03 2.86 -1.99 -0.03 114.93 116.17 2rc6 h MET 214 Ca -0.16 -0.04 0.08 0.00 -2.06 0.00 0.00 59.70 57.52 2rc6 h MET 214 Cb 0.97 -0.16 -0.08 0.00 0.06 0.00 0.00 31.60 32.40 2rc6 h MET 214 CO 0.23 0.46 -0.09 -0.44 1.06 0.00 0.00 176.91 178.14 2rc6 h ASP 215 N 0.72 -0.35 -0.36 1.22 3.32 -1.95 0.27 116.42 119.29 2rc6 h ASP 215 Ca 0.28 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.43 2rc6 h ASP 215 Cb 0.11 0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2rc6 h ASP 215 CO -0.15 -0.12 0.17 0.22 -1.72 0.00 0.00 179.24 177.64 2rc6 h TYR 216 N 0.02 0.52 -0.00 4.55 3.20 -1.67 -1.60 116.97 121.98 2rc6 h TYR 216 Ca 0.20 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 2rc6 h TYR 216 Cb 0.31 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 2rc6 h TYR 216 CO -0.35 0.45 0.00 -0.07 -1.64 0.00 0.00 178.16 176.54 2rc6 h LEU 217 N 0.45 0.00 -1.22 2.82 3.38 -0.44 -1.31 115.31 118.99 2rc6 h LEU 217 Ca 0.12 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 57.88 2rc6 h LEU 217 Cb 0.12 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 2rc6 h LEU 217 CO -0.02 0.29 0.56 0.11 0.09 0.00 0.00 178.44 179.47 2rc6 h LYS 218 N -0.29 0.90 -0.78 1.13 1.57 -0.50 -0.63 116.57 117.98 2rc6 h LYS 218 Ca 0.00 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2rc6 h LYS 218 Cb 0.29 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 2rc6 h LYS 218 CO 0.00 0.60 0.40 0.78 -0.57 0.00 0.00 179.45 180.66 2rc6 h GLY 219 N 0.93 1.19 1.10 3.86 0.00 -1.06 -1.98 103.07 107.10 2rc6 h GLY 219 Ca 0.37 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2rc6 h GLY 219 CO -0.14 0.54 0.58 1.41 0.00 0.00 0.00 176.54 178.94 2rc6 h LEU 220 N 1.09 1.05 -0.49 3.11 3.38 0.04 -2.42 115.31 121.08 2rc6 h LEU 220 Ca 0.27 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 2rc6 h LEU 220 Cb 0.08 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2rc6 h LEU 220 CO -0.04 0.78 -0.01 -0.08 0.09 0.00 0.00 178.44 179.18 2rc6 h GLU 221 N 1.23 0.87 0.00 1.13 4.81 -0.69 -2.97 114.58 118.97 2rc6 h GLU 221 Ca 0.33 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2rc6 h GLU 221 Cb -0.11 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.19 2rc6 h GLU 221 CO -0.07 0.91 0.00 -1.13 -0.73 0.00 0.00 179.01 177.99 2rc6 n SER 222 N -4.33 0.63 0.00 1.04 3.41 -0.80 -3.44 113.62 110.13 2rc6 n SER 222 Ca 0.01 0.57 0.11 0.00 -0.26 0.00 0.00 58.87 59.30 2rc6 n SER 222 Cb 0.32 -0.74 0.01 0.00 -0.26 0.00 0.00 64.21 63.54 2rc6 n SER 222 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2rc6 n LYS 223 N -2.10 0.08 0.00 4.33 5.02 -0.93 -4.80 118.16 119.76 2rc6 n LYS 223 Ca 0.05 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2rc6 n LYS 223 Cb 0.38 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 2rc6 n LYS 223 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2rc6 n HIS 224 N -1.62 0.00 0.00 2.13 8.25 -1.18 -4.97 115.22 117.83 2rc6 n HIS 224 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 2rc6 n HIS 224 Cb 0.36 0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.57 2rc6 n HIS 224 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2rc6 n LYS 225 N -2.59 0.00 0.00 -0.41 4.01 -1.23 -4.63 118.16 113.31 2rc6 n LYS 225 Ca 0.00 0.00 0.02 0.00 -0.51 0.00 0.00 58.31 57.82 2rc6 n LYS 225 Cb 0.34 -0.60 0.10 0.00 -0.51 0.00 0.00 35.03 34.36 2rc6 n LYS 225 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2rc6 n ASN 226 N 0.78 0.00 -3.61 4.39 5.15 -1.26 -4.61 115.26 116.09 2rc6 n ASN 226 Ca 0.00 0.38 -0.17 0.00 -0.60 0.00 0.00 54.58 54.19 2rc6 n ASN 226 Cb 0.00 -0.41 -0.14 0.00 -0.53 0.00 0.00 39.78 38.70 2rc6 n ASN 226 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2rc6 s PHE 227 N -2.82 -0.23 -0.03 1.20 5.36 -1.26 -1.12 117.98 119.09 2rc6 s PHE 227 Ca 0.03 0.49 0.02 0.00 -0.96 0.00 0.00 56.93 56.51 2rc6 s PHE 227 Cb 0.03 -0.28 -0.03 0.00 -0.34 0.00 0.00 43.02 42.39 2rc6 s PHE 227 CO 0.07 -0.41 -0.05 0.21 -1.46 0.00 0.00 175.22 173.58 2rc6 s LYS 228 N 2.32 2.69 -0.17 10.12 2.20 -0.07 -4.45 119.74 132.38 2rc6 s LYS 228 Ca 0.04 -0.62 0.01 0.00 -0.36 0.00 0.00 55.97 55.04 2rc6 s LYS 228 Cb -0.13 -2.58 0.01 0.00 -1.51 0.00 0.00 37.83 33.62 2rc6 s LYS 228 CO -0.08 0.63 -0.19 -1.17 -0.36 0.00 0.00 175.35 174.18 2rc6 s LEU 229 N -1.20 2.18 -0.01 5.43 2.96 -1.26 -0.92 118.68 125.86 2rc6 s LEU 229 Ca 0.16 -0.61 0.07 0.00 -0.22 0.00 0.00 54.13 53.52 2rc6 s LEU 229 Cb -0.11 -1.49 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 2rc6 s LEU 229 CO 0.06 0.03 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.26 2rc6 s ILE 230 N 1.13 1.75 0.15 6.68 1.01 0.03 -5.00 121.20 126.96 2rc6 s ILE 230 Ca 0.01 -0.99 0.11 0.00 0.00 0.00 0.00 60.65 59.77 2rc6 s ILE 230 Cb -0.14 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 2rc6 s ILE 230 CO -0.09 0.45 -0.25 0.42 0.00 0.00 0.00 174.94 175.48 2rc6 s THR 231 N -0.56 2.20 -0.37 2.92 -4.23 -1.26 -0.58 115.64 113.76 2rc6 s THR 231 Ca 0.09 -1.84 0.02 0.00 -1.18 0.00 0.00 61.69 58.77 2rc6 s THR 231 Cb -0.09 -1.98 0.11 0.00 1.34 0.00 0.00 72.50 71.88 2rc6 s THR 231 CO -0.00 -0.02 0.13 0.00 -0.54 0.00 0.00 174.62 174.18 2rc6 s ALA 232 N -1.35 2.23 -0.84 3.99 0.00 0.18 -4.89 121.76 121.08 2rc6 s ALA 232 Ca 0.16 -2.27 -0.18 0.00 0.00 0.00 0.00 51.96 49.67 2rc6 s ALA 232 Cb -0.09 -1.83 0.15 0.00 0.00 0.00 0.00 23.12 21.35 2rc6 s ALA 232 CO 0.07 -1.79 0.97 0.42 0.00 0.00 0.00 175.76 175.42 2rc6 s ILE 233 N 0.96 4.96 0.44 0.00 1.01 -1.26 -1.66 121.20 125.66 2rc6 s ILE 233 Ca 0.13 -1.68 0.13 0.00 0.00 0.00 0.00 60.65 59.22 2rc6 s ILE 233 Cb -0.20 -4.65 0.31 0.00 0.01 0.00 0.00 42.46 37.93 2rc6 s ILE 233 CO -0.12 -1.33 2.02 0.77 0.00 0.00 0.00 174.94 176.28 2rc6 h SER 234 N 8.63 0.33 -0.65 3.58 4.64 -1.22 -0.81 113.55 128.05 2rc6 h SER 234 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2rc6 h SER 234 Cb 1.04 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2rc6 h SER 234 CO 1.01 0.22 0.00 0.54 -0.87 0.00 0.00 176.83 177.73 2rc6 n ARG 235 N -4.47 3.15 0.00 4.77 1.74 -0.78 -3.74 116.66 117.32 2rc6 n ARG 235 Ca 0.07 -2.70 0.00 0.00 -0.77 0.00 0.00 57.85 54.45 2rc6 n ARG 235 Cb 0.28 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 2rc6 n ARG 235 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2rc6 n GLU 236 N 1.28 2.42 -4.22 5.56 1.02 -0.76 -5.01 120.64 120.93 2rc6 n GLU 236 Ca 0.24 -0.04 -0.17 0.00 -0.02 0.00 0.00 57.16 57.17 2rc6 n GLU 236 Cb 0.72 -0.32 -0.14 0.00 -0.02 0.00 0.00 31.44 31.67 2rc6 n GLU 236 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2rc6 s GLU 237 N -0.36 0.51 -0.06 3.49 2.02 -0.38 -5.06 118.70 118.86 2rc6 s GLU 237 Ca 0.00 -0.23 0.02 0.00 0.02 0.00 0.00 54.97 54.78 2rc6 s GLU 237 Cb 0.00 -0.50 -0.03 0.00 0.10 0.00 0.00 34.13 33.71 2rc6 s GLU 237 CO 0.00 0.14 -0.11 0.15 0.02 0.00 0.00 175.26 175.45 2rc6 s LYS 238 N -0.16 2.64 0.70 1.61 1.02 -1.26 -0.80 119.74 123.48 2rc6 s LYS 238 Ca 0.02 -0.64 -0.12 0.00 0.02 0.00 0.00 55.97 55.26 2rc6 s LYS 238 Cb -0.02 -2.47 0.01 0.00 -0.52 0.00 0.00 37.83 34.83 2rc6 s LYS 238 CO -0.00 0.62 1.07 0.54 -0.92 0.00 0.00 175.35 176.66 2rc6 s ASN 239 N -0.71 5.19 0.00 2.83 4.22 -0.06 -4.77 114.94 121.64 2rc6 s ASN 239 Ca 0.11 1.72 0.28 0.00 -2.14 0.00 0.00 52.86 52.83 2rc6 s ASN 239 Cb -0.11 -2.51 1.14 0.00 1.28 0.00 0.00 41.25 41.05 2rc6 s ASN 239 CO 0.01 -1.57 1.85 -1.54 -2.04 0.00 0.00 177.10 173.81 2rc6 n SER 240 N -3.03 0.12 -0.09 3.54 3.41 -1.26 -2.31 113.62 113.99 2rc6 n SER 240 Ca 0.08 0.22 -0.18 0.00 -0.26 0.00 0.00 58.87 58.73 2rc6 n SER 240 Cb 0.53 -0.32 -0.10 0.00 -0.26 0.00 0.00 64.21 64.06 2rc6 n SER 240 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2rc6 h PHE 241 N 0.04 0.00 0.00 7.33 0.04 -1.96 -3.42 116.94 118.97 2rc6 h PHE 241 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2rc6 h PHE 241 Cb 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 2rc6 h PHE 241 CO 0.00 1.20 0.00 -0.40 -0.60 0.00 0.00 178.31 178.51 2rc6 n ASP 242 N -4.49 0.93 -0.04 2.17 5.68 -1.26 -5.00 116.55 114.55 2rc6 n ASP 242 Ca -0.25 -1.15 -0.00 0.00 -0.50 0.00 0.00 54.79 52.88 2rc6 n ASP 242 Cb 0.59 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.56 2rc6 n ASP 242 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rc6 n GLY 243 N -0.08 0.35 0.84 6.12 0.00 -0.98 -5.01 105.19 106.45 2rc6 n GLY 243 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 2rc6 n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rc6 n GLY 244 N -1.52 -0.70 3.72 -0.02 0.00 -1.26 -4.63 105.19 100.78 2rc6 n GLY 244 Ca -0.00 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 43.87 2rc6 n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rc6 n ARG 245 N -1.56 1.52 -2.70 1.61 1.74 -1.26 -0.88 116.66 115.13 2rc6 n ARG 245 Ca 0.04 0.56 -0.43 0.00 -0.77 0.00 0.00 57.85 57.25 2rc6 n ARG 245 Cb 0.13 -2.49 -0.03 0.00 -1.02 0.00 0.00 32.46 29.04 2rc6 n ARG 245 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2rc6 s MET 246 N -2.87 3.48 0.35 5.56 -2.45 0.02 -4.26 119.30 119.13 2rc6 s MET 246 Ca 0.73 0.11 0.07 0.00 -1.25 0.00 0.00 55.69 55.35 2rc6 s MET 246 Cb -0.42 -4.00 -0.03 0.00 1.25 0.00 0.00 34.83 31.63 2rc6 s MET 246 CO 0.48 -1.51 0.31 0.71 1.05 0.00 0.00 175.02 176.06 2rc6 s TYR 247 N 4.38 2.87 0.57 4.11 2.02 -1.26 -3.23 117.35 126.81 2rc6 s TYR 247 Ca 0.39 -0.34 0.27 0.00 -0.37 0.00 0.00 57.07 57.02 2rc6 s TYR 247 Cb -0.09 -1.86 1.71 0.00 -0.40 0.00 0.00 41.96 41.32 2rc6 s TYR 247 CO 0.24 0.13 2.23 -0.84 -1.57 0.00 0.00 175.55 175.74 2rc6 h ILE 248 N 1.21 0.61 -0.64 2.71 3.07 -1.93 -1.51 117.51 121.03 2rc6 h ILE 248 Ca -0.44 -0.03 -0.04 0.00 1.55 0.00 0.00 64.86 65.90 2rc6 h ILE 248 Cb 1.26 1.02 -0.03 0.00 -0.27 0.00 0.00 36.82 38.80 2rc6 h ILE 248 CO 0.58 0.01 0.22 0.77 -1.05 0.00 0.00 178.15 178.68 2rc6 h SER 249 N 0.00 0.88 0.72 2.16 4.64 -1.94 -0.62 113.55 119.39 2rc6 h SER 249 Ca -0.00 -0.14 -0.10 0.00 -0.47 0.00 0.00 61.79 61.08 2rc6 h SER 249 Cb 0.02 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 2rc6 h SER 249 CO 0.00 0.81 -0.49 0.45 -0.87 0.00 0.00 176.83 176.73 2rc6 h HIS 250 N 0.93 0.00 -0.44 4.77 3.86 -1.67 -2.51 115.15 120.10 2rc6 h HIS 250 Ca 0.21 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.28 2rc6 h HIS 250 Cb 0.23 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 2rc6 h HIS 250 CO 0.02 0.49 -0.27 0.00 0.86 0.00 0.00 177.93 179.03 2rc6 h ARG 251 N 0.00 0.96 -0.50 2.45 2.47 -1.19 -2.31 114.38 116.25 2rc6 h ARG 251 Ca -0.00 -0.44 0.06 0.00 -1.26 0.00 0.00 59.98 58.33 2rc6 h ARG 251 Cb 0.98 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 29.24 2rc6 h ARG 251 CO 0.06 1.11 0.20 0.28 0.56 0.00 0.00 179.97 182.18 2rc6 h VAL 252 N 0.79 0.86 -0.52 2.04 2.07 -0.87 -0.08 116.25 120.55 2rc6 h VAL 252 Ca 0.09 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 2rc6 h VAL 252 Cb 0.85 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2rc6 h VAL 252 CO 0.08 0.07 0.32 -0.09 0.02 0.00 0.00 177.57 177.97 2rc6 h ARG 253 N 0.39 0.70 0.00 1.57 2.43 -1.29 -0.78 114.38 117.41 2rc6 h ARG 253 Ca 0.23 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.27 2rc6 h ARG 253 Cb 0.22 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2rc6 h ARG 253 CO -0.22 0.49 -0.38 0.93 -1.51 0.00 0.00 179.97 179.28 2rc6 h GLU 254 N 0.72 0.00 -1.39 0.20 5.08 -0.72 -3.19 114.58 115.27 2rc6 h GLU 254 Ca 0.19 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.86 2rc6 h GLU 254 Cb -0.04 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 28.94 2rc6 h GLU 254 CO -0.04 0.38 0.90 1.04 -1.00 0.00 0.00 179.01 180.29 2rc6 n GLN 255 N -3.46 2.66 -0.31 2.33 1.13 -0.14 -4.76 117.38 114.82 2rc6 n GLN 255 Ca 0.00 -3.25 0.11 0.00 -1.94 0.00 0.00 57.00 51.92 2rc6 n GLN 255 Cb 0.53 -2.24 0.28 0.00 0.11 0.00 0.00 30.24 28.92 2rc6 n GLN 255 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2rc6 h ALA 256 N 2.34 1.43 0.06 -1.58 0.00 -1.54 -0.89 119.26 119.09 2rc6 h ALA 256 Ca 0.57 0.12 -0.26 0.00 0.00 0.00 0.00 54.91 55.34 2rc6 h ALA 256 Cb 0.55 0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.40 2rc6 h ALA 256 CO 1.48 -0.19 -1.06 0.93 0.00 0.00 0.00 179.25 180.40 2rc6 h GLU 257 N 0.55 0.61 -0.64 0.00 4.39 -1.90 0.64 114.58 118.22 2rc6 h GLU 257 Ca 0.53 -0.74 0.00 0.00 0.34 0.00 0.00 59.36 59.49 2rc6 h GLU 257 Cb 0.88 0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 29.73 2rc6 h GLU 257 CO -0.44 1.32 0.41 0.00 -1.16 0.00 0.00 179.01 179.14 2rc6 h ALA 258 N 0.32 1.51 -0.19 3.43 0.00 -1.87 0.29 119.26 122.74 2rc6 h ALA 258 Ca -0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2rc6 h ALA 258 Cb 1.74 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2rc6 h ALA 258 CO 0.21 0.44 0.04 0.28 0.00 0.00 0.00 179.25 180.22 2rc6 h VAL 259 N 0.88 1.21 -0.78 0.00 2.07 -0.99 -2.70 116.25 115.95 2rc6 h VAL 259 Ca 0.23 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 2rc6 h VAL 259 Cb -0.07 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2rc6 h VAL 259 CO -0.05 0.21 0.36 0.11 0.02 0.00 0.00 177.57 178.23 2rc6 h LYS 260 N 0.12 1.13 -1.00 1.57 1.57 -0.26 -1.29 116.57 118.41 2rc6 h LYS 260 Ca 0.06 -0.17 0.13 0.00 -1.87 0.00 0.00 60.65 58.80 2rc6 h LYS 260 Cb 0.28 -0.20 -0.09 0.00 0.08 0.00 0.00 32.23 32.31 2rc6 h LYS 260 CO 0.00 0.88 0.63 0.87 -0.57 0.00 0.00 179.45 181.26 2rc6 h LYS 261 N 1.10 0.92 -0.03 3.15 1.57 -0.37 -0.93 116.57 121.99 2rc6 h LYS 261 Ca 0.27 -0.06 -0.24 0.00 -1.87 0.00 0.00 60.65 58.75 2rc6 h LYS 261 Cb 0.14 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.25 2rc6 h LYS 261 CO -0.03 0.61 -0.94 0.82 -0.57 0.00 0.00 179.45 179.34 2rc6 h ILE 262 N 0.95 1.34 -0.12 1.86 2.04 -1.08 0.16 117.51 122.65 2rc6 h ILE 262 Ca 0.51 -2.28 -0.08 0.00 1.00 0.00 0.00 64.86 64.00 2rc6 h ILE 262 Cb 0.56 2.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 2rc6 h ILE 262 CO -0.28 0.70 -0.30 -0.07 0.00 0.00 0.00 178.15 178.20 2rc6 h LEU 263 N 0.34 0.22 0.00 1.44 3.38 -0.51 -1.41 115.31 118.77 2rc6 h LEU 263 Ca -0.09 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2rc6 h LEU 263 Cb 1.58 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.27 2rc6 h LEU 263 CO 0.18 0.52 -0.95 0.59 0.09 0.00 0.00 178.44 178.86 2rc6 n ASN 264 N -4.13 0.95 -1.08 -0.43 3.02 -0.42 -4.54 115.26 108.63 2rc6 n ASN 264 Ca -0.01 -0.60 0.08 0.00 -0.03 0.00 0.00 54.58 54.02 2rc6 n ASN 264 Cb 0.39 1.19 0.28 0.00 -0.61 0.00 0.00 39.78 41.03 2rc6 n ASN 264 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rc6 n GLY 265 N 1.43 3.71 2.33 7.41 0.00 0.56 -4.95 105.19 115.68 2rc6 n GLY 265 Ca 0.01 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.91 2rc6 n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rc6 n GLY 266 N -0.17 0.02 3.53 -0.02 0.00 -1.19 -4.37 105.19 102.99 2rc6 n GLY 266 Ca 0.22 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2rc6 n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rc6 n GLY 267 N -1.01 -1.60 3.24 -0.02 0.00 -0.54 -4.60 105.19 100.66 2rc6 n GLY 267 Ca -0.19 -1.69 -0.21 0.00 0.00 0.00 0.00 46.02 43.94 2rc6 n GLY 267 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rc6 s ARG 268 N -5.64 1.02 -0.17 1.61 0.52 -0.66 -4.57 118.95 111.04 2rc6 s ARG 268 Ca 0.69 -1.12 -0.00 0.00 -0.52 0.00 0.00 55.73 54.78 2rc6 s ARG 268 Cb -0.02 -1.12 0.00 0.00 0.52 0.00 0.00 34.95 34.32 2rc6 s ARG 268 CO 0.49 0.25 -0.14 -0.06 0.02 0.00 0.00 175.30 175.86 2rc6 s PHE 269 N -1.40 2.82 -0.19 -0.53 0.08 0.98 -1.58 117.98 118.15 2rc6 s PHE 269 Ca 0.05 -1.14 -0.03 0.00 0.12 0.00 0.00 56.93 55.93 2rc6 s PHE 269 Cb -0.09 -1.94 -0.01 0.00 -0.57 0.00 0.00 43.02 40.41 2rc6 s PHE 269 CO 0.04 -0.56 -0.08 0.71 -0.10 0.00 0.00 175.22 175.23 2rc6 s TYR 270 N 1.05 2.91 -0.15 0.36 2.02 -0.49 -0.53 117.35 122.52 2rc6 s TYR 270 Ca -0.01 -0.87 0.02 0.00 -0.37 0.00 0.00 57.07 55.85 2rc6 s TYR 270 Cb -0.15 -2.02 0.01 0.00 -0.40 0.00 0.00 41.96 39.41 2rc6 s TYR 270 CO -0.04 -0.44 -0.21 0.42 -1.57 0.00 0.00 175.55 173.71 2rc6 s ILE 271 N 1.10 2.04 -0.05 2.71 1.01 0.25 0.17 121.20 128.43 2rc6 s ILE 271 Ca 0.01 -0.96 -0.08 0.00 0.00 0.00 0.00 60.65 59.62 2rc6 s ILE 271 Cb -0.15 -1.82 0.01 0.00 0.01 0.00 0.00 42.46 40.52 2rc6 s ILE 271 CO -0.01 0.54 0.19 0.00 0.00 0.00 0.00 174.94 175.66 2rc6 n GLY 273 N 2.39 0.71 3.65 0.00 0.00 -1.05 -2.17 105.19 108.72 2rc6 n GLY 273 Ca -0.16 -2.10 -0.29 0.00 0.00 0.00 0.00 46.02 43.47 2rc6 n GLY 273 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rc6 s GLY 274 N 0.00 2.76 0.92 -0.02 0.00 -1.24 -1.75 107.32 107.98 2rc6 s GLY 274 Ca 0.00 -1.06 -0.14 0.00 0.00 0.00 0.00 44.72 43.52 2rc6 s GLY 274 CO 0.00 -2.06 1.27 2.56 0.00 0.00 0.00 173.10 174.87 2rc6 s PRO 275 N -3.81 0.89 0.12 2.90 0.04 -1.26 -4.80 135.00 129.09 2rc6 s PRO 275 Ca 0.18 -0.44 -0.35 0.00 0.04 0.00 0.00 61.00 60.42 2rc6 s PRO 275 Cb 0.04 -1.91 -0.16 0.00 0.04 0.00 0.00 34.50 32.51 2rc6 s PRO 275 CO 0.09 -2.22 1.41 1.17 0.04 0.00 0.00 177.00 177.49 2rc6 n LYS 276 N -3.61 1.51 -1.44 4.56 4.81 -1.25 -1.43 118.16 121.31 2rc6 n LYS 276 Ca 0.14 0.54 -0.05 0.00 -0.87 0.00 0.00 58.31 58.08 2rc6 n LYS 276 Cb 0.60 -2.22 -0.02 0.00 0.02 0.00 0.00 35.03 33.41 2rc6 n LYS 276 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rc6 n GLY 277 N 2.77 0.58 0.00 3.14 0.00 -1.26 -4.90 105.19 105.51 2rc6 n GLY 277 Ca 0.17 -0.79 0.12 0.00 0.00 0.00 0.00 46.02 45.53 2rc6 n GLY 277 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2rc6 n MET 278 N -2.43 0.14 0.16 1.61 0.00 -0.52 -3.11 117.12 112.97 2rc6 n MET 278 Ca -0.05 0.06 0.02 0.00 0.00 0.00 0.00 57.70 57.72 2rc6 n MET 278 Cb 0.28 -1.50 0.27 0.00 0.00 0.00 0.00 33.22 32.28 2rc6 n MET 278 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 175.97 177.02 2rc6 h GLU 279 N 0.00 0.00 -0.15 3.17 9.09 -1.91 -3.29 114.58 121.49 2rc6 h GLU 279 Ca 0.00 0.00 0.05 0.00 0.05 0.00 0.00 59.36 59.46 2rc6 h GLU 279 Cb 0.36 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.40 2rc6 h GLU 279 CO 0.00 0.48 -0.36 -0.22 0.05 0.00 0.00 179.01 178.97 2rc6 h LYS 280 N 0.00 -0.40 -0.82 1.06 3.64 -1.96 0.50 116.57 118.59 2rc6 h LYS 280 Ca -0.00 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2rc6 h LYS 280 Cb 0.90 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.77 2rc6 h LYS 280 CO 0.06 -0.27 0.52 0.78 -2.27 0.00 0.00 179.45 178.27 2rc6 h GLY 281 N -0.42 1.19 0.81 5.01 0.00 -1.81 -0.22 103.07 107.62 2rc6 h GLY 281 Ca 0.10 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 2rc6 h GLY 281 CO -0.39 0.33 0.02 -2.08 0.00 0.00 0.00 176.54 174.43 2rc6 h VAL 282 N 1.01 1.20 -0.18 4.60 2.07 -1.46 -2.80 116.25 120.69 2rc6 h VAL 282 Ca 0.33 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2rc6 h VAL 282 Cb 0.02 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2rc6 h VAL 282 CO -0.12 0.18 0.10 0.40 0.02 0.00 0.00 177.57 178.15 2rc6 h ILE 283 N -0.05 1.10 0.00 4.57 2.04 0.42 -1.98 117.51 123.61 2rc6 h ILE 283 Ca 0.03 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2rc6 h ILE 283 Cb 0.26 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2rc6 h ILE 283 CO 0.00 0.10 0.00 -1.84 0.00 0.00 0.00 178.15 176.41 2rc6 n GLU 284 N -4.91 0.21 0.07 2.37 0.28 -0.13 -0.99 120.64 117.53 2rc6 n GLU 284 Ca -0.04 0.12 -0.18 0.00 -0.16 0.00 0.00 57.16 56.90 2rc6 n GLU 284 Cb 0.07 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.30 2rc6 n GLU 284 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2rc6 h GLU 285 N 0.00 0.29 -0.25 3.44 4.57 -1.14 -2.94 114.58 118.54 2rc6 h GLU 285 Ca 0.00 -0.49 -0.07 0.00 -1.18 0.00 0.00 59.36 57.62 2rc6 h GLU 285 Cb 0.22 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 2rc6 h GLU 285 CO 0.00 1.16 -0.16 0.82 -1.18 0.00 0.00 179.01 179.65 2rc6 h ILE 286 N 0.08 1.23 -0.35 2.32 2.04 -0.47 -2.92 117.51 119.43 2rc6 h ILE 286 Ca -0.27 -1.04 -0.12 0.00 1.00 0.00 0.00 64.86 64.43 2rc6 h ILE 286 Cb 2.04 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 39.33 2rc6 h ILE 286 CO 0.17 0.33 -0.27 -0.61 0.00 0.00 0.00 178.15 177.78 2rc6 h GLN 287 N 0.40 0.81 -0.83 2.37 4.15 -1.13 -1.94 115.11 118.94 2rc6 h GLN 287 Ca 0.07 -0.39 0.10 0.00 0.77 0.00 0.00 58.65 59.19 2rc6 h GLN 287 Cb 0.51 -0.00 -0.07 0.00 0.21 0.00 0.00 27.48 28.13 2rc6 h GLN 287 CO 0.03 1.02 0.48 0.87 -1.93 0.00 0.00 178.83 179.30 2rc6 h LYS 288 N 0.59 0.77 -0.41 1.69 1.57 -1.40 0.67 116.57 120.05 2rc6 h LYS 288 Ca 0.07 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 2rc6 h LYS 288 Cb 0.84 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2rc6 h LYS 288 CO 0.07 0.51 -0.25 0.82 -0.57 0.00 0.00 179.45 180.03 2rc6 h ILE 289 N 0.80 1.27 -0.05 1.86 2.04 -1.32 -2.67 117.51 119.44 2rc6 h ILE 289 Ca 0.40 -1.39 -0.12 0.00 1.00 0.00 0.00 64.86 64.75 2rc6 h ILE 289 Cb 0.37 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2rc6 h ILE 289 CO -0.25 0.47 -0.52 0.77 0.00 0.00 0.00 178.15 178.62 2rc6 h SER 290 N 0.73 0.15 0.00 1.72 4.64 -0.80 -3.47 113.55 116.52 2rc6 h SER 290 Ca 0.09 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2rc6 h SER 290 Cb 0.79 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2rc6 h SER 290 CO 0.07 0.64 0.00 0.61 -0.87 0.00 0.00 176.83 177.28 2rc6 n GLY 291 N 0.03 1.49 3.74 -0.77 0.00 0.18 -5.02 105.19 104.83 2rc6 n GLY 291 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2rc6 n GLY 291 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2rc6 s ASN 292 N -3.07 6.35 -0.11 1.61 3.84 -1.23 -4.92 114.94 117.41 2rc6 s ASN 292 Ca 0.00 2.95 0.14 0.00 0.21 0.00 0.00 52.86 56.16 2rc6 s ASN 292 Cb 0.00 -2.63 0.42 0.00 -0.55 0.00 0.00 41.25 38.49 2rc6 s ASN 292 CO 0.00 -0.94 1.33 0.35 -2.79 0.00 0.00 177.10 175.05 2rc6 n THR 293 N 2.57 1.79 -0.62 -5.21 -2.24 -1.26 -4.78 114.28 104.53 2rc6 n THR 293 Ca 0.10 -1.58 -0.30 0.00 -2.27 0.00 0.00 64.05 60.00 2rc6 n THR 293 Cb 0.37 0.02 0.26 0.00 -2.10 0.00 0.00 70.33 68.88 2rc6 n THR 293 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2rc6 s GLY 294 N -1.65 1.49 0.72 3.38 0.00 -1.26 -4.98 107.32 105.02 2rc6 s GLY 294 Ca 0.34 -0.67 -0.14 0.00 0.00 0.00 0.00 44.72 44.25 2rc6 s GLY 294 CO 0.10 0.22 1.13 -0.51 0.00 0.00 0.00 173.10 174.05 2rc6 s THR 295 N -2.52 2.95 0.26 0.90 -4.23 -1.26 -4.80 115.64 106.94 2rc6 s THR 295 Ca 0.69 0.41 -0.01 0.00 -1.18 0.00 0.00 61.69 61.59 2rc6 s THR 295 Cb -0.15 -2.89 0.25 0.00 1.34 0.00 0.00 72.50 71.05 2rc6 s THR 295 CO 0.59 -0.30 1.70 0.22 -0.54 0.00 0.00 174.62 176.29 2rc6 h TYR 296 N -0.43 0.48 -0.06 3.99 3.20 -1.99 -1.11 116.97 121.06 2rc6 h TYR 296 Ca -0.46 0.04 -0.17 0.00 3.14 0.00 0.00 58.73 61.28 2rc6 h TYR 296 Cb 1.26 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 2rc6 h TYR 296 CO 0.53 -0.03 -0.70 1.05 -1.64 0.00 0.00 178.16 177.37 2rc6 h GLU 297 N 0.37 0.29 -0.56 1.82 -0.00 -1.98 -0.46 114.58 114.04 2rc6 h GLU 297 Ca 0.47 -0.23 -0.08 0.00 -0.00 0.00 0.00 59.36 59.52 2rc6 h GLU 297 Cb 0.83 0.05 -0.02 0.00 -0.00 0.00 0.00 28.75 29.60 2rc6 h GLU 297 CO -0.50 0.87 0.03 0.93 -0.00 0.00 0.00 179.01 180.35 2rc6 h GLU 298 N 0.20 0.95 -0.19 1.06 5.08 -1.62 0.10 114.58 120.16 2rc6 h GLU 298 Ca -0.02 -0.26 -0.12 0.00 -1.00 0.00 0.00 59.36 57.95 2rc6 h GLU 298 Cb 1.25 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2rc6 h GLU 298 CO 0.11 0.92 -0.35 0.35 -1.00 0.00 0.00 179.01 179.03 2rc6 h PHE 299 N 0.88 0.72 -0.32 4.33 3.57 -1.07 -2.41 116.94 122.63 2rc6 h PHE 299 Ca 0.17 -0.26 -0.04 0.00 3.53 0.00 0.00 57.97 61.37 2rc6 h PHE 299 Cb 0.47 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2rc6 h PHE 299 CO 0.03 1.00 0.05 -0.22 -2.23 0.00 0.00 178.31 176.93 2rc6 h LYS 300 N 0.24 0.54 -0.25 1.11 3.64 -0.92 -2.12 116.57 118.81 2rc6 h LYS 300 Ca 0.01 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.13 2rc6 h LYS 300 Cb 0.95 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 2rc6 h LYS 300 CO 0.08 0.63 -0.32 1.25 -2.27 0.00 0.00 179.45 178.83 2rc6 h HIS 301 N 0.36 0.60 0.12 1.91 2.76 -1.05 -1.79 115.15 118.06 2rc6 h HIS 301 Ca 0.10 -0.15 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 2rc6 h HIS 301 Cb 0.36 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 2rc6 h HIS 301 CO 0.02 0.78 -0.10 1.25 -1.30 0.00 0.00 177.93 178.58 2rc6 h HIS 302 N 0.45 -0.26 -0.08 5.26 -0.00 -1.31 0.14 115.15 119.35 2rc6 h HIS 302 Ca 0.05 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.43 2rc6 h HIS 302 Cb 0.77 0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 28.27 2rc6 h HIS 302 CO 0.03 -0.16 0.01 -0.07 -0.00 0.00 0.00 177.93 177.74 2rc6 h LEU 303 N -0.24 -0.00 -0.52 0.26 3.38 -1.21 0.30 115.31 117.28 2rc6 h LEU 303 Ca -0.00 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.04 2rc6 h LEU 303 Cb 0.22 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2rc6 h LEU 303 CO -0.02 0.01 0.25 -0.33 0.09 0.00 0.00 178.44 178.44 2rc6 h GLU 304 N 0.04 0.47 -0.68 1.13 5.08 -1.24 0.85 114.58 120.23 2rc6 h GLU 304 Ca 0.04 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2rc6 h GLU 304 Cb 0.03 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2rc6 h GLU 304 CO -0.05 0.31 0.45 0.78 -1.00 0.00 0.00 179.01 179.50 2rc6 h GLY 305 N 0.48 0.96 0.75 -3.84 0.00 -0.20 -0.55 103.07 100.67 2rc6 h GLY 305 Ca 0.24 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2rc6 h GLY 305 CO -0.18 0.34 0.00 0.00 0.00 0.00 0.00 176.54 176.70 2rc6 n ALA 306 N -2.43 2.65 -3.02 3.60 0.00 0.10 -4.88 120.51 116.53 2rc6 n ALA 306 Ca 0.07 -0.18 -0.20 0.00 0.00 0.00 0.00 53.44 53.13 2rc6 n ALA 306 Cb 0.05 -1.41 0.04 0.00 0.00 0.00 0.00 19.45 18.12 2rc6 n ALA 306 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2rc6 n HIS 307 N -0.85 -1.89 0.12 0.00 -0.00 -0.22 -4.89 115.22 107.50 2rc6 n HIS 307 Ca 0.20 0.54 0.01 0.00 -0.00 0.00 0.00 57.72 58.47 2rc6 n HIS 307 Cb 0.10 -4.19 0.01 0.00 -0.00 0.00 0.00 29.99 25.91 2rc6 n HIS 307 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2rc6 n GLN 308 N -3.80 -0.01 -4.40 -0.41 6.02 0.16 -4.79 117.38 110.15 2rc6 n GLN 308 Ca -0.08 -0.61 -0.20 0.00 -0.01 0.00 0.00 57.00 56.09 2rc6 n GLN 308 Cb 0.60 -1.02 -0.15 0.00 1.02 0.00 0.00 30.24 30.69 2rc6 n GLN 308 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2rc6 s LEU 309 N -0.41 1.83 -0.16 1.08 2.96 -1.17 -0.01 118.68 122.80 2rc6 s LEU 309 Ca 0.03 -0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 53.71 2rc6 s LEU 309 Cb 0.02 -0.55 0.08 0.00 0.50 0.00 0.00 46.19 46.25 2rc6 s LEU 309 CO 0.04 0.08 0.23 -0.36 -1.32 0.00 0.00 176.35 175.02 2rc6 s PHE 310 N 0.12 -0.34 -0.08 5.38 0.08 0.31 -4.45 117.98 119.00 2rc6 s PHE 310 Ca -0.02 0.59 0.02 0.00 0.12 0.00 0.00 56.93 57.64 2rc6 s PHE 310 Cb -0.08 -0.21 0.01 0.00 -0.57 0.00 0.00 43.02 42.18 2rc6 s PHE 310 CO 0.00 -0.46 -0.13 0.54 -0.10 0.00 0.00 175.22 175.07 2rc6 s VAL 311 N 2.37 1.26 -0.32 -0.44 0.11 -1.26 -0.58 120.40 121.53 2rc6 s VAL 311 Ca 0.04 -0.52 -0.02 0.00 -2.93 0.00 0.00 61.98 58.55 2rc6 s VAL 311 Cb -0.14 -1.16 0.11 0.00 -1.53 0.00 0.00 36.38 33.66 2rc6 s VAL 311 CO -0.10 0.39 0.15 -0.70 -3.33 0.00 0.00 175.10 171.51 2rc6 s GLU 312 N 0.86 0.53 0.23 1.54 2.56 0.04 -5.00 118.70 119.46 2rc6 s GLU 312 Ca -0.10 -1.00 0.12 0.00 0.00 0.00 0.00 54.97 53.98 2rc6 s GLU 312 Cb -0.15 -1.55 -0.05 0.00 2.00 0.00 0.00 34.13 34.38 2rc6 s GLU 312 CO 0.01 -1.06 -0.22 0.95 -0.56 0.00 0.00 175.26 174.37 2rc6 s THR 313 N 1.57 2.42 0.00 -1.70 -4.23 -1.26 -2.52 115.64 109.92 2rc6 s THR 313 Ca 0.12 -2.17 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 2rc6 s THR 313 Cb -0.19 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.45 2rc6 s THR 313 CO -0.22 -0.22 0.00 0.00 -0.54 0.00 0.00 174.62 173.64