#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rl1 s ASP 2 N 0.00 6.15 0.14 6.12 1.01 -1.26 -4.23 116.67 124.60 2rl1 s ASP 2 Ca 0.00 2.51 0.00 0.00 0.71 0.00 0.00 52.55 55.77 2rl1 s ASP 2 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 2rl1 s ASP 2 CO 0.00 -0.95 0.02 -0.54 0.21 0.00 0.00 175.17 173.92 2rl1 s LYS 3 N -2.49 0.98 -0.07 8.23 1.02 0.16 -3.15 119.74 124.41 2rl1 s LYS 3 Ca 0.61 -1.46 0.01 0.00 0.02 0.00 0.00 55.97 55.15 2rl1 s LYS 3 Cb -0.34 0.02 -0.03 0.00 -0.52 0.00 0.00 37.83 36.96 2rl1 s LYS 3 CO 0.42 -0.19 -0.09 -0.06 -0.92 0.00 0.00 175.35 174.52 2rl1 s PHE 4 N -3.87 2.88 -0.27 3.18 0.08 -0.04 -1.64 117.98 118.31 2rl1 s PHE 4 Ca 0.23 -0.08 -0.03 0.00 0.12 0.00 0.00 56.93 57.16 2rl1 s PHE 4 Cb 0.07 -1.72 0.02 0.00 -0.57 0.00 0.00 43.02 40.82 2rl1 s PHE 4 CO 0.02 0.24 -0.01 0.50 -0.10 0.00 0.00 175.22 175.87 2rl1 s ARG 5 N -0.64 2.93 -0.02 0.44 3.52 0.09 -1.36 118.95 123.90 2rl1 s ARG 5 Ca 0.09 -0.93 0.08 0.00 -0.13 0.00 0.00 55.73 54.84 2rl1 s ARG 5 Cb -0.11 -3.13 -0.02 0.00 -1.56 0.00 0.00 34.95 30.13 2rl1 s ARG 5 CO 0.02 -0.42 -0.25 0.54 -0.81 0.00 0.00 175.30 174.38 2rl1 s VAL 6 N 1.39 2.10 0.21 7.11 0.11 -0.31 -0.85 120.40 130.16 2rl1 s VAL 6 Ca 0.01 -1.09 0.06 0.00 -2.93 0.00 0.00 61.98 58.03 2rl1 s VAL 6 Cb -0.17 -1.73 -0.04 0.00 -1.53 0.00 0.00 36.38 32.92 2rl1 s VAL 6 CO -0.02 0.58 0.20 -0.31 -3.33 0.00 0.00 175.10 172.22 2rl1 s TYR 7 N -0.59 3.19 0.12 1.54 2.02 0.06 -0.80 117.35 122.89 2rl1 s TYR 7 Ca 0.09 -0.05 -0.02 0.00 -0.37 0.00 0.00 57.07 56.72 2rl1 s TYR 7 Cb -0.10 -1.48 -0.02 0.00 -0.40 0.00 0.00 41.96 39.96 2rl1 s TYR 7 CO -0.01 0.51 -0.09 0.41 -1.57 0.00 0.00 175.55 174.81 2rl1 n GLY 8 N -0.86 -0.60 0.00 0.71 0.00 0.33 -4.61 105.19 100.16 2rl1 n GLY 8 Ca -0.08 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2rl1 n GLY 8 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2rl1 n GLN 9 N 0.31 0.00 -3.71 1.61 6.02 -0.28 -4.82 117.38 116.52 2rl1 n GLN 9 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.85 2rl1 n GLN 9 Cb 0.08 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.25 2rl1 n GLN 9 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2rl1 s SER 10 N 0.00 -0.34 -0.42 1.08 0.01 -0.88 -4.98 113.70 108.18 2rl1 s SER 10 Ca 0.00 0.38 -0.18 0.00 1.31 0.00 0.00 55.95 57.46 2rl1 s SER 10 Cb 0.00 0.48 0.02 0.00 0.21 0.00 0.00 66.02 66.73 2rl1 s SER 10 CO 0.00 -0.42 0.47 -0.60 0.41 0.00 0.00 173.24 173.11 2rl1 s ARG 11 N -0.96 3.17 -0.49 12.44 6.06 -1.26 -4.71 118.95 133.20 2rl1 s ARG 11 Ca -0.10 -0.65 -0.25 0.00 -2.50 0.00 0.00 55.73 52.23 2rl1 s ARG 11 Cb -0.04 -3.95 0.03 0.00 0.06 0.00 0.00 34.95 31.05 2rl1 s ARG 11 CO 0.05 -0.86 0.94 -0.51 -2.50 0.00 0.00 175.30 172.42 2rl1 s LEU 12 N 2.26 4.01 0.04 -0.88 1.43 -1.26 -4.74 118.68 119.54 2rl1 s LEU 12 Ca 0.14 -0.01 -0.04 0.00 -1.03 0.00 0.00 54.13 53.19 2rl1 s LEU 12 Cb -0.16 -3.09 -0.02 0.00 0.03 0.00 0.00 46.19 42.94 2rl1 s LEU 12 CO 0.14 -1.12 0.05 -0.44 0.23 0.00 0.00 176.35 175.21 2rl1 s SER 13 N 2.45 0.26 0.00 2.29 0.01 -0.46 -3.25 113.70 114.99 2rl1 s SER 13 Ca 0.35 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 56.98 2rl1 s SER 13 Cb -0.11 0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.32 2rl1 s SER 13 CO 0.24 -0.49 0.00 0.61 0.41 0.00 0.00 173.24 174.01 2rl1 n GLY 14 N 0.76 0.82 3.49 3.44 0.00 -0.25 -4.36 105.19 109.10 2rl1 n GLY 14 Ca -0.19 -2.03 -0.31 0.00 0.00 0.00 0.00 46.02 43.50 2rl1 n GLY 14 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rl1 s SER 15 N -4.00 4.00 -0.03 1.61 0.15 -1.26 -0.74 113.70 113.43 2rl1 s SER 15 Ca 0.00 -0.39 -0.03 0.00 0.70 0.00 0.00 55.95 56.23 2rl1 s SER 15 Cb 0.00 -0.70 0.01 0.00 -1.71 0.00 0.00 66.02 63.62 2rl1 s SER 15 CO 0.00 0.24 0.08 0.54 1.20 0.00 0.00 173.24 175.31 2rl1 s VAL 16 N -0.99 -0.00 -0.17 4.45 0.11 -0.54 -4.82 120.40 118.44 2rl1 s VAL 16 Ca 0.16 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.05 2rl1 s VAL 16 Cb -0.11 -0.12 -0.04 0.00 -1.53 0.00 0.00 36.38 34.58 2rl1 s VAL 16 CO 0.07 0.00 0.40 0.20 -3.33 0.00 0.00 175.10 172.44 2rl1 s ASN 17 N 0.06 6.51 0.06 3.54 0.01 -1.26 -0.81 114.94 123.04 2rl1 s ASN 17 Ca -0.00 0.60 -0.24 0.00 -0.71 0.00 0.00 52.86 52.51 2rl1 s ASN 17 Cb -0.01 -2.24 -0.06 0.00 0.41 0.00 0.00 41.25 39.36 2rl1 s ASN 17 CO 0.00 -0.01 0.74 -0.63 -1.51 0.00 0.00 177.10 175.69 2rl1 s ILE 18 N 0.90 4.70 0.73 0.60 1.09 -0.39 -4.91 121.20 123.92 2rl1 s ILE 18 Ca 0.21 1.59 0.01 0.00 -1.10 0.00 0.00 60.65 61.36 2rl1 s ILE 18 Cb -0.14 -4.09 0.14 0.00 -1.06 0.00 0.00 42.46 37.30 2rl1 s ILE 18 CO 0.08 0.40 1.00 -0.94 -0.10 0.00 0.00 174.94 175.37 2rl1 s SER 19 N -0.25 4.29 0.57 3.58 1.04 -1.26 -4.81 113.70 116.85 2rl1 s SER 19 Ca 0.37 -0.56 -0.18 0.00 0.48 0.00 0.00 55.95 56.06 2rl1 s SER 19 Cb -0.21 0.26 -0.05 0.00 0.10 0.00 0.00 66.02 66.13 2rl1 s SER 19 CO 0.23 -1.92 1.11 -0.83 0.98 0.00 0.00 173.24 172.81 2rl1 s GLY 20 N -4.79 2.50 0.09 7.32 0.00 -0.58 -0.96 107.32 110.88 2rl1 s GLY 20 Ca 0.67 0.73 -0.31 0.00 0.00 0.00 0.00 44.72 45.81 2rl1 s GLY 20 CO 0.44 1.08 1.80 0.00 0.00 0.00 0.00 173.10 176.42 2rl1 s ALA 21 N -1.94 3.71 0.20 3.20 0.00 0.16 -4.29 121.76 122.79 2rl1 s ALA 21 Ca 0.71 1.34 -0.11 0.00 0.00 0.00 0.00 51.96 53.90 2rl1 s ALA 21 Cb -0.22 -3.76 0.20 0.00 0.00 0.00 0.00 23.12 19.34 2rl1 s ALA 21 CO 0.30 -1.26 1.79 -0.22 0.00 0.00 0.00 175.76 176.37 2rl1 h LYS 22 N 8.90 0.56 0.00 0.00 3.64 -1.91 -0.68 116.57 127.08 2rl1 h LYS 22 Ca -0.45 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2rl1 h LYS 22 Cb 1.21 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2rl1 h LYS 22 CO 0.94 0.37 0.00 0.09 -2.27 0.00 0.00 179.45 178.58 2rl1 n ASN 23 N -4.85 0.00 -0.06 4.20 3.02 -1.26 -1.14 115.26 115.17 2rl1 n ASN 23 Ca 0.07 -1.87 -0.08 0.00 -0.03 0.00 0.00 54.58 52.66 2rl1 n ASN 23 Cb 0.16 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.28 2rl1 n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rl1 n ALA 24 N -0.53 1.85 -0.23 5.41 0.00 -0.79 -4.38 120.51 121.84 2rl1 n ALA 24 Ca 0.02 -0.46 -0.07 0.00 0.00 0.00 0.00 53.44 52.92 2rl1 n ALA 24 Cb 0.01 0.27 0.04 0.00 0.00 0.00 0.00 19.45 19.76 2rl1 n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rl1 h ALA 25 N -0.07 0.86 0.69 0.00 0.00 -0.92 -1.69 119.26 118.12 2rl1 h ALA 25 Ca -0.25 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2rl1 h ALA 25 Cb 1.36 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.90 2rl1 h ALA 25 CO -0.06 0.53 -0.34 -0.07 0.00 0.00 0.00 179.25 179.31 2rl1 h LEU 26 N 0.95 -0.80 -1.48 0.00 3.38 -1.38 0.21 115.31 116.18 2rl1 h LEU 26 Ca 0.21 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 2rl1 h LEU 26 Cb 0.29 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2rl1 h LEU 26 CO -0.01 -0.57 -0.22 1.55 0.09 0.00 0.00 178.44 179.28 2rl1 h PRO 27 N -0.94 0.05 -0.46 1.13 0.13 -1.76 -2.33 132.00 127.83 2rl1 h PRO 27 Ca -0.09 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 64.92 2rl1 h PRO 27 Cb 0.72 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 2rl1 h PRO 27 CO 0.15 0.27 -0.13 0.82 -0.23 0.00 0.00 178.00 178.88 2rl1 h ILE 28 N 0.05 1.26 -0.35 -3.56 2.04 -1.09 0.35 117.51 116.21 2rl1 h ILE 28 Ca 0.01 -1.23 -0.09 0.00 1.00 0.00 0.00 64.86 64.55 2rl1 h ILE 28 Cb 0.42 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2rl1 h ILE 28 CO 0.03 0.42 -0.15 -0.07 0.00 0.00 0.00 178.15 178.39 2rl1 h LEU 29 N 0.76 0.61 -0.11 1.44 3.38 -0.43 -1.02 115.31 119.94 2rl1 h LEU 29 Ca 0.12 -0.18 -0.23 0.00 0.09 0.00 0.00 57.88 57.68 2rl1 h LEU 29 Cb 0.65 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2rl1 h LEU 29 CO 0.05 0.78 -1.01 -0.26 0.09 0.00 0.00 178.44 178.08 2rl1 h PHE 30 N 0.56 0.46 0.00 1.13 0.04 -1.26 -3.03 116.94 114.85 2rl1 h PHE 30 Ca 0.10 -0.28 -0.04 0.00 2.80 0.00 0.00 57.97 60.54 2rl1 h PHE 30 Cb 0.58 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 2rl1 h PHE 30 CO 0.02 1.13 -0.21 0.00 -0.60 0.00 0.00 178.31 178.66 2rl1 h ALA 31 N 0.77 1.46 0.00 2.45 0.00 -0.67 -1.86 119.26 121.42 2rl1 h ALA 31 Ca -0.08 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2rl1 h ALA 31 Cb 1.68 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.43 2rl1 h ALA 31 CO 0.17 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.68 2rl1 h ALA 32 N 1.79 1.00 0.00 0.00 0.00 -1.05 -0.91 119.26 120.08 2rl1 h ALA 32 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rl1 h ALA 32 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2rl1 h ALA 32 CO 0.03 0.00 0.02 0.82 0.00 0.00 0.00 179.25 180.11 2rl1 h ILE 33 N 0.00 0.00 0.00 0.00 2.04 -1.47 0.23 117.51 118.31 2rl1 h ILE 33 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2rl1 h ILE 33 Cb 0.08 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2rl1 h ILE 33 CO 0.00 0.00 -0.44 -0.07 0.00 0.00 0.00 178.15 177.64 2rl1 h LEU 34 N 0.00 0.00 -9.44 1.44 3.38 -1.38 -3.47 115.31 105.84 2rl1 h LEU 34 Ca 0.00 -0.03 -0.54 0.00 0.09 0.00 0.00 57.88 57.40 2rl1 h LEU 34 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2rl1 h LEU 34 CO 0.00 0.01 0.65 0.00 0.09 0.00 0.00 178.44 179.20 2rl1 s ALA 35 N -3.25 3.47 -1.88 1.53 0.00 0.07 -4.16 121.76 117.53 2rl1 s ALA 35 Ca 0.05 0.85 0.24 0.00 0.00 0.00 0.00 51.96 53.09 2rl1 s ALA 35 Cb 0.09 -3.49 0.24 0.00 0.00 0.00 0.00 23.12 19.95 2rl1 s ALA 35 CO 0.71 -0.59 1.24 0.25 0.00 0.00 0.00 175.76 177.37 2rl1 n THR 36 N 4.17 0.00 -4.28 0.00 -2.24 -0.44 -4.08 114.28 107.41 2rl1 n THR 36 Ca 0.10 -0.20 -0.15 0.00 -2.27 0.00 0.00 64.05 61.53 2rl1 n THR 36 Cb 0.45 0.95 -0.10 0.00 -2.10 0.00 0.00 70.33 69.53 2rl1 n THR 36 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2rl1 s GLU 37 N -2.52 1.18 0.45 -0.78 2.02 -0.58 -4.59 118.70 113.89 2rl1 s GLU 37 Ca 0.20 -1.56 -0.22 0.00 0.02 0.00 0.00 54.97 53.41 2rl1 s GLU 37 Cb 0.18 -0.59 -0.11 0.00 0.10 0.00 0.00 34.13 33.71 2rl1 s GLU 37 CO 0.57 -0.02 0.65 -2.30 0.02 0.00 0.00 175.26 174.18 2rl1 n PRO 38 N -0.30 0.72 -4.72 0.39 -0.02 -1.26 -4.32 135.00 125.49 2rl1 n PRO 38 Ca -0.08 0.27 -0.24 0.00 -2.02 0.00 0.00 63.50 61.43 2rl1 n PRO 38 Cb 0.62 -1.66 -0.15 0.00 -0.02 0.00 0.00 33.50 32.29 2rl1 n PRO 38 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2rl1 s VAL 39 N -1.47 1.28 -0.13 -1.45 1.01 -0.17 -2.56 120.40 116.91 2rl1 s VAL 39 Ca 0.64 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2rl1 s VAL 39 Cb -0.56 -1.07 0.04 0.00 0.00 0.00 0.00 36.38 34.78 2rl1 s VAL 39 CO 0.57 0.32 -0.04 -0.75 0.00 0.00 0.00 175.10 175.21 2rl1 s LYS 40 N -0.48 1.19 -0.14 2.72 2.20 0.08 -0.92 119.74 124.39 2rl1 s LYS 40 Ca 0.06 -0.30 -0.02 0.00 -0.36 0.00 0.00 55.97 55.35 2rl1 s LYS 40 Cb -0.06 -1.68 -0.02 0.00 -1.51 0.00 0.00 37.83 34.56 2rl1 s LYS 40 CO -0.00 -0.38 -0.08 -0.51 -0.36 0.00 0.00 175.35 174.02 2rl1 s LEU 41 N 1.76 3.04 0.37 5.43 1.43 0.07 0.10 118.68 130.87 2rl1 s LEU 41 Ca 0.03 -0.19 0.08 0.00 -1.03 0.00 0.00 54.13 53.01 2rl1 s LEU 41 Cb -0.14 -1.71 -0.06 0.00 0.03 0.00 0.00 46.19 44.31 2rl1 s LEU 41 CO -0.07 0.19 0.05 0.42 0.23 0.00 0.00 176.35 177.16 2rl1 s THR 42 N 0.25 2.43 -1.71 5.49 -4.23 0.35 -0.39 115.64 117.83 2rl1 s THR 42 Ca -0.05 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 2rl1 s THR 42 Cb -0.15 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 70.82 2rl1 s THR 42 CO 0.04 -0.12 0.00 -3.20 -0.54 0.00 0.00 174.62 170.80 2rl1 n ASN 43 N -1.02 -5.57 -4.63 3.99 5.15 -1.26 -1.72 115.26 110.20 2rl1 n ASN 43 Ca -0.04 0.03 -0.41 0.00 -0.60 0.00 0.00 54.58 53.57 2rl1 n ASN 43 Cb 0.64 -4.63 -0.05 0.00 -0.53 0.00 0.00 39.78 35.21 2rl1 n ASN 43 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2rl1 s VAL 44 N -2.95 4.89 0.80 3.44 1.01 -1.26 -1.53 120.40 124.80 2rl1 s VAL 44 Ca 0.00 1.27 -0.14 0.00 0.00 0.00 0.00 61.98 63.11 2rl1 s VAL 44 Cb 0.00 -4.04 0.06 0.00 0.00 0.00 0.00 36.38 32.40 2rl1 s VAL 44 CO 0.00 -0.07 1.10 -0.81 0.00 0.00 0.00 175.10 175.32 2rl1 n PRO 45 N 5.92 0.23 -3.47 2.72 -0.04 -1.26 -4.89 135.00 134.21 2rl1 n PRO 45 Ca 0.02 0.15 -0.43 0.00 -0.04 0.00 0.00 63.50 63.20 2rl1 n PRO 45 Cb 0.48 -2.35 -0.06 0.00 -0.04 0.00 0.00 33.50 31.53 2rl1 n PRO 45 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2rl1 s GLU 46 N -3.90 3.06 0.11 0.54 2.02 -1.26 -4.87 118.70 114.40 2rl1 s GLU 46 Ca 0.72 -2.29 -0.11 0.00 0.02 0.00 0.00 54.97 53.31 2rl1 s GLU 46 Cb -0.30 -4.14 0.01 0.00 0.10 0.00 0.00 34.13 29.80 2rl1 s GLU 46 CO 0.52 -1.25 0.27 -0.48 0.02 0.00 0.00 175.26 174.34 2rl1 s LEU 47 N 0.45 1.04 0.28 1.80 0.05 -1.26 -4.36 118.68 116.67 2rl1 s LEU 47 Ca 0.14 -0.56 0.02 0.00 0.05 0.00 0.00 54.13 53.78 2rl1 s LEU 47 Cb -0.18 1.32 0.66 0.00 -2.05 0.00 0.00 46.19 45.95 2rl1 s LEU 47 CO -0.05 -0.79 1.69 0.50 -0.55 0.00 0.00 176.35 177.16 2rl1 h LYS 48 N 2.60 0.36 -0.88 1.48 3.64 -1.62 -1.67 116.57 120.48 2rl1 h LYS 48 Ca -0.34 -0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.18 2rl1 h LYS 48 Cb 1.22 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.89 2rl1 h LYS 48 CO 0.52 0.24 0.57 -0.44 -2.27 0.00 0.00 179.45 178.07 2rl1 h ASP 49 N 0.37 0.58 -0.29 4.20 5.19 -1.82 -0.17 116.42 124.48 2rl1 h ASP 49 Ca 0.53 0.04 -0.08 0.00 -0.62 0.00 0.00 57.03 56.90 2rl1 h ASP 49 Cb 0.97 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.40 2rl1 h ASP 49 CO -0.53 0.28 -0.12 0.40 -3.12 0.00 0.00 179.24 176.16 2rl1 h ILE 50 N 0.61 1.29 -0.90 0.35 1.08 -1.62 -2.32 117.51 115.99 2rl1 h ILE 50 Ca 0.45 -1.20 0.00 0.00 -0.39 0.00 0.00 64.86 63.72 2rl1 h ILE 50 Cb 0.82 1.46 -0.04 0.00 -3.07 0.00 0.00 36.82 35.99 2rl1 h ILE 50 CO -0.20 0.38 0.57 -0.33 -0.69 0.00 0.00 178.15 177.88 2rl1 h GLU 51 N 0.34 1.21 -0.68 2.37 4.39 -1.10 -0.73 114.58 120.39 2rl1 h GLU 51 Ca 0.07 -0.09 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 2rl1 h GLU 51 Cb 0.63 -0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 2rl1 h GLU 51 CO 0.04 0.82 0.17 1.15 -1.16 0.00 0.00 179.01 180.03 2rl1 h THR 52 N 1.23 1.26 -0.55 1.13 2.02 -1.04 -1.47 112.91 115.49 2rl1 h THR 52 Ca 0.33 -0.96 -0.04 0.00 0.77 0.00 0.00 66.41 66.51 2rl1 h THR 52 Cb -0.10 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 2rl1 h THR 52 CO -0.07 0.37 0.20 0.74 0.37 0.00 0.00 175.52 177.13 2rl1 h THR 53 N 1.02 1.23 -0.73 3.16 2.02 -0.91 -1.87 112.91 116.83 2rl1 h THR 53 Ca 0.21 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 2rl1 h THR 53 Cb 0.37 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 2rl1 h THR 53 CO 0.00 0.28 0.40 -0.07 0.37 0.00 0.00 175.52 176.50 2rl1 h LEU 54 N 0.75 0.90 -0.75 2.58 4.07 -0.77 0.72 115.31 122.81 2rl1 h LEU 54 Ca 0.18 -0.07 -0.06 0.00 0.08 0.00 0.00 57.88 58.01 2rl1 h LEU 54 Cb 0.23 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.71 2rl1 h LEU 54 CO -0.01 0.72 0.24 0.11 -1.08 0.00 0.00 178.44 178.41 2rl1 h LYS 55 N 1.01 1.17 -0.26 1.13 1.57 -0.80 0.12 116.57 120.51 2rl1 h LYS 55 Ca 0.26 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 2rl1 h LYS 55 Cb 0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2rl1 h LYS 55 CO -0.04 0.99 -0.10 0.82 -0.57 0.00 0.00 179.45 180.55 2rl1 h ILE 56 N 1.12 1.29 -0.28 1.86 2.04 -0.76 -2.69 117.51 120.09 2rl1 h ILE 56 Ca 0.24 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.95 2rl1 h ILE 56 Cb 0.31 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2rl1 h ILE 56 CO -0.01 0.36 0.18 -0.07 0.00 0.00 0.00 178.15 178.62 2rl1 h LEU 57 N 0.26 0.32 -1.13 1.44 4.07 -0.62 -2.90 115.31 116.76 2rl1 h LEU 57 Ca 0.06 -0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.01 2rl1 h LEU 57 Cb 0.60 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 42.21 2rl1 h LEU 57 CO 0.03 0.24 0.57 0.03 -1.08 0.00 0.00 178.44 178.24 2rl1 h ARG 58 N 0.38 1.15 0.00 1.13 3.08 -0.72 -1.26 114.38 118.14 2rl1 h ARG 58 Ca 0.10 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2rl1 h ARG 58 Cb -0.04 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.75 2rl1 h ARG 58 CO -0.02 0.77 0.00 0.00 -1.07 0.00 0.00 179.97 179.65 2rl1 n GLN 59 N -4.40 0.71 -0.00 0.04 -0.00 -1.02 -1.66 117.38 111.06 2rl1 n GLN 59 Ca 0.10 0.00 0.10 0.00 -0.00 0.00 0.00 57.00 57.20 2rl1 n GLN 59 Cb 0.03 -1.39 -0.14 0.00 -0.00 0.00 0.00 30.24 28.74 2rl1 n GLN 59 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2rl1 n LEU 60 N -0.89 0.60 0.00 2.61 4.77 -0.50 -4.70 117.00 118.89 2rl1 n LEU 60 Ca 0.13 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2rl1 n LEU 60 Cb 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2rl1 n LEU 60 CO 0.10 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2rl1 n GLY 61 N 1.41 0.84 3.73 -0.72 0.00 -0.66 -1.01 105.19 108.78 2rl1 n GLY 61 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2rl1 n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rl1 s VAL 62 N -2.00 4.17 -0.34 1.61 1.01 -1.03 -4.40 120.40 119.42 2rl1 s VAL 62 Ca 0.00 1.80 -0.12 0.00 0.00 0.00 0.00 61.98 63.66 2rl1 s VAL 62 Cb 0.00 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 2rl1 s VAL 62 CO 0.00 0.28 0.23 -0.69 0.00 0.00 0.00 175.10 174.91 2rl1 s VAL 63 N 0.00 5.14 -0.13 2.92 1.01 -0.16 -3.93 120.40 125.25 2rl1 s VAL 63 Ca 0.49 -0.30 -0.09 0.00 0.00 0.00 0.00 61.98 62.09 2rl1 s VAL 63 Cb -0.27 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.50 2rl1 s VAL 63 CO 0.32 -0.02 0.33 0.54 0.00 0.00 0.00 175.10 176.28 2rl1 s VAL 64 N 1.70 -0.02 -0.01 2.92 0.11 -1.26 0.28 120.40 124.12 2rl1 s VAL 64 Ca 0.06 0.07 -0.23 0.00 -2.93 0.00 0.00 61.98 58.95 2rl1 s VAL 64 Cb -0.17 -0.49 0.05 0.00 -1.53 0.00 0.00 36.38 34.23 2rl1 s VAL 64 CO 0.10 0.03 0.51 -1.81 -3.33 0.00 0.00 175.10 170.59 2rl1 s ASP 65 N 0.88 -0.43 -0.04 3.54 1.01 -0.69 -5.00 116.67 115.94 2rl1 s ASP 65 Ca -0.06 0.34 -0.20 0.00 0.71 0.00 0.00 52.55 53.35 2rl1 s ASP 65 Cb -0.07 0.45 -0.05 0.00 1.01 0.00 0.00 42.92 44.26 2rl1 s ASP 65 CO -0.06 -0.59 0.57 -0.60 0.21 0.00 0.00 175.17 174.70 2rl1 s ARG 66 N -1.61 4.31 0.43 8.23 3.52 -1.26 -1.21 118.95 131.36 2rl1 s ARG 66 Ca -0.10 0.66 -0.00 0.00 -0.13 0.00 0.00 55.73 56.16 2rl1 s ARG 66 Cb -0.02 -3.37 0.09 0.00 -1.56 0.00 0.00 34.95 30.09 2rl1 s ARG 66 CO 0.05 0.30 0.59 -0.40 -0.81 0.00 0.00 175.30 175.02 2rl1 n ASP 67 N 3.03 0.78 0.31 -2.12 5.68 0.21 -4.91 116.55 119.53 2rl1 n ASP 67 Ca -0.07 -1.66 0.21 0.00 -0.50 0.00 0.00 54.79 52.77 2rl1 n ASP 67 Cb 0.51 -0.38 1.07 0.00 -1.14 0.00 0.00 41.12 41.18 2rl1 n ASP 67 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2rl1 h ALA 68 N -0.55 1.00 -0.00 2.12 0.00 -1.98 0.66 119.26 120.51 2rl1 h ALA 68 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2rl1 h ALA 68 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2rl1 h ALA 68 CO 0.21 0.00 -0.18 0.25 0.00 0.00 0.00 179.25 179.53 2rl1 n THR 69 N -3.02 0.00 -0.02 0.00 -2.24 -1.26 -4.91 114.28 102.82 2rl1 n THR 69 Ca -0.02 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2rl1 n THR 69 Cb 0.12 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 2rl1 n THR 69 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rl1 n GLY 70 N 1.46 0.81 3.79 3.38 0.00 0.22 -5.05 105.19 109.81 2rl1 n GLY 70 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2rl1 n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rl1 s ALA 71 N -2.30 2.96 -0.33 4.61 0.00 -1.26 -4.71 121.76 120.72 2rl1 s ALA 71 Ca 0.00 0.63 -0.12 0.00 0.00 0.00 0.00 51.96 52.47 2rl1 s ALA 71 Cb 0.00 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.86 2rl1 s ALA 71 CO 0.00 -0.25 0.21 0.08 0.00 0.00 0.00 175.76 175.80 2rl1 s VAL 72 N -1.88 4.99 -0.19 0.00 1.01 0.48 -0.62 120.40 124.20 2rl1 s VAL 72 Ca 0.64 -0.33 -0.11 0.00 0.00 0.00 0.00 61.98 62.17 2rl1 s VAL 72 Cb -0.18 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 2rl1 s VAL 72 CO 0.22 0.00 0.19 -0.76 0.00 0.00 0.00 175.10 174.76 2rl1 s LEU 73 N 1.67 4.22 -0.02 3.92 1.43 -0.35 -0.75 118.68 128.79 2rl1 s LEU 73 Ca 0.05 0.33 0.02 0.00 -1.03 0.00 0.00 54.13 53.51 2rl1 s LEU 73 Cb -0.17 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 43.85 2rl1 s LEU 73 CO 0.09 0.14 -0.08 -0.22 0.23 0.00 0.00 176.35 176.51 2rl1 s LEU 74 N 0.44 1.80 -0.25 1.79 0.20 -0.10 -1.71 118.68 120.85 2rl1 s LEU 74 Ca 0.11 -0.17 -0.01 0.00 0.69 0.00 0.00 54.13 54.75 2rl1 s LEU 74 Cb -0.12 -0.51 0.07 0.00 -0.43 0.00 0.00 46.19 45.21 2rl1 s LEU 74 CO 0.00 0.06 0.03 -0.62 -0.29 0.00 0.00 176.35 175.54 2rl1 s ASP 75 N 0.17 3.62 -0.24 3.68 -1.08 0.14 -1.00 116.67 121.96 2rl1 s ASP 75 Ca -0.03 -1.25 0.13 0.00 -0.52 0.00 0.00 52.55 50.89 2rl1 s ASP 75 Cb -0.08 -0.89 0.61 0.00 -1.46 0.00 0.00 42.92 41.11 2rl1 s ASP 75 CO 0.00 -0.33 1.57 0.00 0.52 0.00 0.00 175.17 176.93 2rl1 n ALA 76 N 4.85 3.73 0.31 3.66 0.00 -1.26 -0.99 120.51 130.80 2rl1 n ALA 76 Ca -0.07 -2.42 0.17 0.00 0.00 0.00 0.00 53.44 51.11 2rl1 n ALA 76 Cb 0.44 -0.90 0.75 0.00 0.00 0.00 0.00 19.45 19.74 2rl1 n ALA 76 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2rl1 h SER 77 N 2.11 0.00 -1.41 0.00 4.64 -1.81 -3.32 113.55 113.77 2rl1 h SER 77 Ca 0.11 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.96 2rl1 h SER 77 Cb 1.78 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 63.46 2rl1 h SER 77 CO 0.42 0.00 -0.99 -3.20 -0.87 0.00 0.00 176.83 172.18 2rl1 n ASN 78 N -2.77 2.72 -4.69 4.97 5.15 -1.26 -5.05 115.26 114.32 2rl1 n ASN 78 Ca -0.00 -3.17 -0.42 0.00 -0.60 0.00 0.00 54.58 50.39 2rl1 n ASN 78 Cb 0.20 -0.52 -0.03 0.00 -0.53 0.00 0.00 39.78 38.90 2rl1 n ASN 78 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2rl1 s ILE 79 N -3.96 3.45 0.00 -1.44 1.01 -1.25 -4.68 121.20 114.34 2rl1 s ILE 79 Ca 0.37 0.90 0.00 0.00 0.00 0.00 0.00 60.65 61.93 2rl1 s ILE 79 Cb 0.41 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 39.30 2rl1 s ILE 79 CO -0.07 0.01 0.48 -0.46 0.00 0.00 0.00 174.94 174.90 2rl1 n ASN 80 N 5.18 0.90 -4.11 3.58 0.23 -0.18 -4.98 115.26 115.88 2rl1 n ASN 80 Ca 0.14 -1.16 -0.21 0.00 -0.53 0.00 0.00 54.58 52.81 2rl1 n ASN 80 Cb 0.43 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 37.98 2rl1 n ASN 80 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2rl1 s HIS 81 N -0.16 1.19 -0.19 -2.53 5.04 -0.91 -5.03 115.29 112.70 2rl1 s HIS 81 Ca 0.00 -0.26 0.14 0.00 -1.54 0.00 0.00 55.06 53.39 2rl1 s HIS 81 Cb 0.00 -0.75 0.44 0.00 0.04 0.00 0.00 32.58 32.31 2rl1 s HIS 81 CO 0.00 -0.00 1.20 1.19 -2.34 0.00 0.00 174.74 174.78 2rl1 n PHE 82 N 2.48 0.72 -4.57 3.88 3.72 -1.26 -4.63 117.46 117.80 2rl1 n PHE 82 Ca -0.15 -1.53 -0.24 0.00 -0.05 0.00 0.00 57.45 55.48 2rl1 n PHE 82 Cb 0.55 -0.25 -0.16 0.00 -0.94 0.00 0.00 39.48 38.68 2rl1 n PHE 82 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2rl1 s THR 83 N -3.00 1.08 -0.44 4.37 2.01 -1.26 -1.02 115.64 117.39 2rl1 s THR 83 Ca 0.39 -0.48 -0.13 0.00 0.31 0.00 0.00 61.69 61.78 2rl1 s THR 83 Cb 0.38 -0.97 0.06 0.00 0.01 0.00 0.00 72.50 71.98 2rl1 s THR 83 CO -0.06 0.33 0.32 0.00 -0.69 0.00 0.00 174.62 174.52 2rl1 s ALA 84 N 0.43 3.45 0.45 7.40 0.00 0.12 -4.84 121.76 128.77 2rl1 s ALA 84 Ca -0.09 -1.99 -0.25 0.00 0.00 0.00 0.00 51.96 49.63 2rl1 s ALA 84 Cb -0.13 -2.88 -0.08 0.00 0.00 0.00 0.00 23.12 20.03 2rl1 s ALA 84 CO 0.02 -1.61 1.34 -1.25 0.00 0.00 0.00 175.76 174.26 2rl1 s PRO 85 N 1.59 3.70 0.28 0.00 0.04 -1.26 -2.78 135.00 136.57 2rl1 s PRO 85 Ca 0.04 2.21 0.03 0.00 0.04 0.00 0.00 61.00 63.31 2rl1 s PRO 85 Cb -0.22 -2.59 0.69 0.00 0.04 0.00 0.00 34.50 32.41 2rl1 s PRO 85 CO 0.06 -0.73 1.71 -0.92 0.04 0.00 0.00 177.00 177.16 2rl1 h TYR 86 N 2.26 0.67 -0.75 0.56 5.03 -1.96 -0.20 116.97 122.57 2rl1 h TYR 86 Ca -0.50 0.04 0.19 0.00 2.58 0.00 0.00 58.73 61.04 2rl1 h TYR 86 Cb 1.26 -0.16 -0.04 0.00 1.55 0.00 0.00 36.73 39.35 2rl1 h TYR 86 CO 0.51 -0.00 0.52 1.05 -1.32 0.00 0.00 178.16 178.91 2rl1 h GLU 87 N 0.44 0.17 0.02 1.82 9.09 -2.01 -1.85 114.58 122.26 2rl1 h GLU 87 Ca 0.54 -0.01 -0.40 0.00 0.05 0.00 0.00 59.36 59.54 2rl1 h GLU 87 Cb 0.98 -0.04 -0.06 0.00 -1.65 0.00 0.00 28.75 27.98 2rl1 h GLU 87 CO -0.50 0.11 -2.33 1.28 0.05 0.00 0.00 179.01 177.63 2rl1 n LEU 88 N -4.40 2.51 -0.35 3.06 4.77 -0.24 -4.52 117.00 117.83 2rl1 n LEU 88 Ca 0.15 0.11 0.07 0.00 -0.03 0.00 0.00 56.01 56.31 2rl1 n LEU 88 Cb 0.70 -0.92 0.24 0.00 -2.33 0.00 0.00 43.42 41.12 2rl1 n LEU 88 CO 0.35 0.75 1.24 0.58 -1.33 0.00 0.00 177.39 178.98 2rl1 h VAL 89 N -0.40 0.94 0.00 4.08 2.07 -0.97 -1.77 116.25 120.20 2rl1 h VAL 89 Ca -0.58 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 2rl1 h VAL 89 Cb 1.77 -0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2rl1 h VAL 89 CO -0.19 0.18 -0.00 0.07 0.02 0.00 0.00 177.57 177.65 2rl1 h LYS 90 N 1.00 0.00 0.00 1.57 2.10 -1.57 -1.72 116.57 117.95 2rl1 h LYS 90 Ca 0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.13 2rl1 h LYS 90 Cb 0.45 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 2rl1 h LYS 90 CO -0.24 0.00 -0.68 1.79 -2.00 0.00 0.00 179.45 178.32 2rl1 h THR 91 N 0.00 0.00 -1.18 0.07 1.35 -1.56 -3.44 112.91 108.16 2rl1 h THR 91 Ca -0.00 -0.70 -0.06 0.00 -0.55 0.00 0.00 66.41 65.10 2rl1 h THR 91 Cb 0.05 1.31 -0.22 0.00 -1.73 0.00 0.00 68.15 67.55 2rl1 h THR 91 CO 0.00 0.00 -0.45 -0.32 -0.25 0.00 0.00 175.52 174.50 2rl1 s MET 92 N -3.24 0.62 0.58 4.72 -2.45 -0.65 -5.03 119.30 113.86 2rl1 s MET 92 Ca 0.04 0.13 0.34 0.00 -1.25 0.00 0.00 55.69 54.95 2rl1 s MET 92 Cb 0.11 0.05 1.84 0.00 1.25 0.00 0.00 34.83 38.08 2rl1 s MET 92 CO 0.74 -1.10 2.03 0.07 1.05 0.00 0.00 175.02 177.80 2rl1 h ARG 93 N 7.65 0.00 0.00 4.11 0.11 -1.84 -1.51 114.38 122.90 2rl1 h ARG 93 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2rl1 h ARG 93 Cb 1.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.25 2rl1 h ARG 93 CO 0.16 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.23 2rl1 h ALA 94 N 1.74 1.00 0.00 0.08 0.00 -1.96 -2.18 119.26 117.95 2rl1 h ALA 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rl1 h ALA 94 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2rl1 h ALA 94 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 2rl1 n SER 95 N -2.63 0.00 0.31 0.00 3.41 -0.57 -1.21 113.62 112.94 2rl1 n SER 95 Ca -0.01 0.32 0.21 0.00 -0.26 0.00 0.00 58.87 59.12 2rl1 n SER 95 Cb 0.11 -0.33 1.01 0.00 -0.26 0.00 0.00 64.21 64.74 2rl1 n SER 95 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2rl1 h ILE 96 N 0.00 0.00 0.00 -1.33 -0.00 -1.65 -1.35 117.51 113.17 2rl1 h ILE 96 Ca 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 64.86 64.67 2rl1 h ILE 96 Cb 0.01 1.17 0.00 0.00 -0.00 0.00 0.00 36.82 38.01 2rl1 h ILE 96 CO 0.00 0.00 0.00 0.79 -0.00 0.00 0.00 178.15 178.94 2rl1 n TRP 97 N -3.06 0.00 0.14 2.19 8.01 -0.35 -2.46 117.44 121.91 2rl1 n TRP 97 Ca -0.02 0.00 0.01 0.00 -1.31 0.00 0.00 57.50 56.18 2rl1 n TRP 97 Cb 0.16 -0.44 0.11 0.00 -2.01 0.00 0.00 31.31 29.13 2rl1 n TRP 97 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2rl1 h ALA 98 N 2.42 0.74 0.05 6.99 0.00 -1.49 -3.34 119.26 124.63 2rl1 h ALA 98 Ca 0.00 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 2rl1 h ALA 98 Cb 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2rl1 h ALA 98 CO 0.00 0.74 -0.02 1.25 0.00 0.00 0.00 179.25 181.21 2rl1 h LEU 99 N 0.00 -0.06 0.19 0.00 5.85 -1.70 -2.88 115.31 116.72 2rl1 h LEU 99 Ca -0.01 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.63 2rl1 h LEU 99 Cb 1.28 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.28 2rl1 h LEU 99 CO 0.08 0.06 -0.40 0.00 -0.34 0.00 0.00 178.44 177.84 2rl1 h ALA 100 N 0.78 -0.74 -0.43 1.25 0.00 -1.76 -1.94 119.26 116.42 2rl1 h ALA 100 Ca -0.01 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2rl1 h ALA 100 Cb 0.15 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2rl1 h ALA 100 CO 0.01 -0.97 -0.06 -1.00 0.00 0.00 0.00 179.25 177.22 2rl1 h PRO 101 N -0.68 0.74 -0.24 0.00 0.13 -1.73 -1.97 132.00 128.25 2rl1 h PRO 101 Ca 0.01 -0.22 0.01 0.00 -0.87 0.00 0.00 66.00 64.93 2rl1 h PRO 101 Cb 0.67 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.71 2rl1 h PRO 101 CO -0.19 0.79 0.12 -0.07 -0.23 0.00 0.00 178.00 178.42 2rl1 h LEU 102 N 0.68 0.18 -0.59 1.56 3.38 -1.35 -0.82 115.31 118.35 2rl1 h LEU 102 Ca 0.12 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 2rl1 h LEU 102 Cb 0.51 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2rl1 h LEU 102 CO 0.03 0.14 -0.70 0.58 0.09 0.00 0.00 178.44 178.58 2rl1 h VAL 103 N 0.25 1.49 -0.27 1.22 2.07 -1.31 0.19 116.25 119.89 2rl1 h VAL 103 Ca 0.10 -2.40 -0.17 0.00 0.82 0.00 0.00 66.70 65.05 2rl1 h VAL 103 Cb 0.02 2.30 -0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2rl1 h VAL 103 CO -0.06 0.68 -0.50 0.00 0.02 0.00 0.00 177.57 177.71 2rl1 h ALA 104 N 1.30 0.61 0.10 1.67 0.00 -1.11 0.48 119.26 122.31 2rl1 h ALA 104 Ca -0.01 -0.49 -0.37 0.00 0.00 0.00 0.00 54.91 54.04 2rl1 h ALA 104 Cb 1.25 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2rl1 h ALA 104 CO 0.09 0.68 -2.10 -2.13 0.00 0.00 0.00 179.25 175.79 2rl1 n ARG 105 N -4.00 0.74 0.00 0.00 0.63 -0.33 -4.50 116.66 109.18 2rl1 n ARG 105 Ca -0.03 0.24 0.07 0.00 -0.92 0.00 0.00 57.85 57.21 2rl1 n ARG 105 Cb 0.59 -1.67 0.05 0.00 0.45 0.00 0.00 32.46 31.88 2rl1 n ARG 105 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2rl1 n PHE 106 N -3.42 0.00 -1.31 -0.14 3.72 0.64 -4.99 117.46 111.96 2rl1 n PHE 106 Ca -0.35 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 56.95 2rl1 n PHE 106 Cb 1.04 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.53 2rl1 n PHE 106 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2rl1 n HIS 107 N 0.70 0.00 -3.56 1.38 8.25 0.16 -4.94 115.22 117.22 2rl1 n HIS 107 Ca 0.08 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.39 2rl1 n HIS 107 Cb 0.36 -2.35 -0.06 0.00 1.12 0.00 0.00 29.99 29.05 2rl1 n HIS 107 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2rl1 s GLN 108 N -2.74 0.91 -0.04 -0.41 -2.07 -1.25 -1.90 119.66 112.16 2rl1 s GLN 108 Ca 0.00 0.38 -0.29 0.00 -1.82 0.00 0.00 55.36 53.63 2rl1 s GLN 108 Cb 0.00 0.43 0.10 0.00 -1.09 0.00 0.00 33.01 32.45 2rl1 s GLN 108 CO 0.00 -0.25 0.88 0.20 -1.32 0.00 0.00 175.29 174.80 2rl1 s GLY 109 N -0.83 -0.43 -0.12 2.60 0.00 -0.73 -3.44 107.32 104.37 2rl1 s GLY 109 Ca -0.07 1.28 -0.06 0.00 0.00 0.00 0.00 44.72 45.88 2rl1 s GLY 109 CO 0.06 0.58 0.27 1.62 0.00 0.00 0.00 173.10 175.63 2rl1 s GLN 110 N -2.42 0.22 -0.03 2.90 0.74 -0.19 -0.83 119.66 120.05 2rl1 s GLN 110 Ca 0.01 0.60 -0.02 0.00 0.05 0.00 0.00 55.36 56.01 2rl1 s GLN 110 Cb -0.01 -0.09 0.02 0.00 1.10 0.00 0.00 33.01 34.03 2rl1 s GLN 110 CO -0.04 -0.18 0.07 0.08 -0.55 0.00 0.00 175.29 174.67 2rl1 s VAL 111 N 1.47 -0.03 0.28 1.34 1.01 -0.82 -0.70 120.40 122.96 2rl1 s VAL 111 Ca -0.08 0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.70 2rl1 s VAL 111 Cb -0.10 -0.12 -0.12 0.00 0.00 0.00 0.00 36.38 36.03 2rl1 s VAL 111 CO -0.09 0.04 1.57 -0.24 0.00 0.00 0.00 175.10 176.38 2rl1 n SER 112 N 3.61 3.68 -4.68 3.32 2.88 -1.12 -0.51 113.62 120.80 2rl1 n SER 112 Ca -0.20 1.14 -0.42 0.00 -1.33 0.00 0.00 58.87 58.06 2rl1 n SER 112 Cb 0.55 -1.56 -0.03 0.00 -0.75 0.00 0.00 64.21 62.42 2rl1 n SER 112 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2rl1 s LEU 113 N -0.28 4.29 0.31 2.46 2.96 -0.33 -4.79 118.68 123.29 2rl1 s LEU 113 Ca 0.65 2.02 -0.29 0.00 -0.22 0.00 0.00 54.13 56.29 2rl1 s LEU 113 Cb -0.52 -3.55 -0.12 0.00 0.50 0.00 0.00 46.19 42.50 2rl1 s LEU 113 CO 0.48 -0.75 1.46 -2.65 -1.32 0.00 0.00 176.35 173.57 2rl1 n PRO 114 N 5.92 2.42 0.00 0.98 -0.02 -1.26 -5.00 135.00 138.04 2rl1 n PRO 114 Ca 0.14 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 2rl1 n PRO 114 Cb 0.44 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 2rl1 n PRO 114 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rl1 n GLY 115 N 1.51 1.46 3.83 -1.23 0.00 -1.26 -5.01 105.19 104.48 2rl1 n GLY 115 Ca 0.07 -1.52 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 2rl1 n GLY 115 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rl1 s GLY 116 N 0.00 2.11 -0.02 -0.02 0.00 -1.26 -4.89 107.32 103.24 2rl1 s GLY 116 Ca 0.00 0.26 0.01 0.00 0.00 0.00 0.00 44.72 44.99 2rl1 s GLY 116 CO 0.00 0.54 -0.04 0.00 0.00 0.00 0.00 173.10 173.61 2rl1 h SER 118 N 6.53 -1.56 0.00 0.00 4.64 -1.98 -2.80 113.55 118.39 2rl1 h SER 118 Ca -0.33 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2rl1 h SER 118 Cb 1.17 0.64 0.00 0.00 -0.31 0.00 0.00 62.40 63.90 2rl1 h SER 118 CO 0.49 -0.42 0.08 2.30 -0.87 0.00 0.00 176.83 178.41 2rl1 n ILE 119 N -5.42 1.49 -0.52 0.95 -5.35 -1.26 -4.90 119.36 104.34 2rl1 n ILE 119 Ca -0.03 0.57 0.00 0.00 -0.27 0.00 0.00 62.75 63.02 2rl1 n ILE 119 Cb 0.36 -1.57 0.00 0.00 -1.74 0.00 0.00 39.64 36.69 2rl1 n ILE 119 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2rl1 n GLY 120 N -1.39 -1.67 3.68 3.28 0.00 -1.06 -2.77 105.19 105.26 2rl1 n GLY 120 Ca -0.00 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 2rl1 n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rl1 s ALA 121 N -1.60 3.51 -0.44 4.61 0.00 -1.26 -4.24 121.76 122.34 2rl1 s ALA 121 Ca 0.00 0.52 0.09 0.00 0.00 0.00 0.00 51.96 52.57 2rl1 s ALA 121 Cb 0.00 -3.51 0.31 0.00 0.00 0.00 0.00 23.12 19.91 2rl1 s ALA 121 CO 0.00 -0.80 0.71 0.54 0.00 0.00 0.00 175.76 176.21 2rl1 n ARG 122 N 5.42 1.47 -1.00 0.00 1.74 -1.26 -5.02 116.66 118.01 2rl1 n ARG 122 Ca 0.11 -3.75 -0.29 0.00 -0.77 0.00 0.00 57.85 53.16 2rl1 n ARG 122 Cb 0.47 -1.72 0.19 0.00 -1.02 0.00 0.00 32.46 30.37 2rl1 n ARG 122 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2rl1 s PRO 123 N -2.25 0.26 -0.13 5.56 0.04 -1.26 -4.96 135.00 132.26 2rl1 s PRO 123 Ca 0.40 0.70 0.15 0.00 0.04 0.00 0.00 61.00 62.28 2rl1 s PRO 123 Cb 0.26 -1.70 0.32 0.00 0.04 0.00 0.00 34.50 33.42 2rl1 s PRO 123 CO -0.09 -2.89 1.16 1.33 0.04 0.00 0.00 177.00 176.55 2rl1 n VAL 124 N -4.32 1.55 -0.27 -0.36 0.24 -1.26 -4.81 118.33 109.11 2rl1 n VAL 124 Ca 0.05 -2.20 0.19 0.00 -2.04 0.00 0.00 64.34 60.34 2rl1 n VAL 124 Cb 0.56 0.00 0.48 0.00 -1.47 0.00 0.00 33.84 33.41 2rl1 n VAL 124 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 2rl1 h ASP 125 N 0.49 0.46 0.16 -1.34 2.03 -2.00 0.17 116.42 116.40 2rl1 h ASP 125 Ca -0.03 0.05 -0.11 0.00 -0.73 0.00 0.00 57.03 56.21 2rl1 h ASP 125 Cb 1.16 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 39.61 2rl1 h ASP 125 CO 0.01 0.18 -0.41 -0.07 -1.03 0.00 0.00 179.24 177.92 2rl1 h LEU 126 N 0.46 0.34 0.36 0.15 3.38 -1.98 0.48 115.31 118.49 2rl1 h LEU 126 Ca 0.49 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 2rl1 h LEU 126 Cb 1.16 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2rl1 h LEU 126 CO -0.21 0.72 -0.17 0.45 0.09 0.00 0.00 178.44 179.31 2rl1 h HIS 127 N 0.27 -0.45 -0.08 1.13 3.86 -1.30 -1.08 115.15 117.50 2rl1 h HIS 127 Ca 0.02 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 2rl1 h HIS 127 Cb 0.84 0.15 -0.04 0.00 1.06 0.00 0.00 27.41 29.42 2rl1 h HIS 127 CO 0.02 -0.14 -0.14 0.82 0.86 0.00 0.00 177.93 179.35 2rl1 h ILE 128 N -0.75 0.63 -0.60 2.45 5.03 -1.41 -1.51 117.51 121.35 2rl1 h ILE 128 Ca -0.05 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 64.79 2rl1 h ILE 128 Cb 0.51 0.63 -0.08 0.00 -3.03 0.00 0.00 36.82 34.85 2rl1 h ILE 128 CO 0.08 0.00 0.19 -1.28 -0.68 0.00 0.00 178.15 176.46 2rl1 h SER 129 N -0.20 0.15 -0.65 1.72 0.87 -0.90 0.42 113.55 114.95 2rl1 h SER 129 Ca 0.07 0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.66 2rl1 h SER 129 Cb 0.30 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 2rl1 h SER 129 CO -0.19 0.09 0.16 1.23 -0.53 0.00 0.00 176.83 177.59 2rl1 h GLY 130 N 0.35 1.12 1.26 5.77 0.00 -0.71 -2.01 103.07 108.85 2rl1 h GLY 130 Ca 0.31 -0.70 -0.12 0.00 0.00 0.00 0.00 47.33 46.82 2rl1 h GLY 130 CO -0.34 0.65 -0.20 1.41 0.00 0.00 0.00 176.54 178.06 2rl1 h LEU 131 N 0.97 0.86 -1.26 3.11 3.38 -0.72 -2.72 115.31 118.92 2rl1 h LEU 131 Ca 0.21 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2rl1 h LEU 131 Cb 0.36 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2rl1 h LEU 131 CO 0.00 1.04 0.35 -0.33 0.09 0.00 0.00 178.44 179.60 2rl1 h GLU 132 N 0.74 0.85 0.00 1.13 5.08 -0.66 -1.00 114.58 120.73 2rl1 h GLU 132 Ca 0.10 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2rl1 h GLU 132 Cb 0.73 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2rl1 h GLU 132 CO 0.06 0.62 -0.05 0.87 -1.00 0.00 0.00 179.01 179.51 2rl1 h LYS 133 N 0.87 0.00 -0.00 2.33 1.57 -1.07 -1.92 116.57 118.35 2rl1 h LYS 133 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2rl1 h LYS 133 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2rl1 h LYS 133 CO -0.04 0.05 -0.15 1.28 -0.57 0.00 0.00 179.45 180.02 2rl1 n LEU 134 N -3.18 0.32 0.00 2.94 4.77 -0.41 -4.83 117.00 116.60 2rl1 n LEU 134 Ca 0.00 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2rl1 n LEU 134 Cb 0.30 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2rl1 n LEU 134 CO 0.28 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2rl1 n GLY 135 N 1.39 1.14 3.79 -0.72 0.00 -0.72 -0.56 105.19 109.50 2rl1 n GLY 135 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2rl1 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rl1 s ALA 136 N -2.00 3.47 -0.26 4.61 0.00 -1.00 -4.78 121.76 121.81 2rl1 s ALA 136 Ca 0.00 0.27 -0.12 0.00 0.00 0.00 0.00 51.96 52.11 2rl1 s ALA 136 Cb 0.00 -2.87 -0.05 0.00 0.00 0.00 0.00 23.12 20.20 2rl1 s ALA 136 CO 0.00 0.32 0.23 -0.51 0.00 0.00 0.00 175.76 175.80 2rl1 s ASP 137 N -1.24 6.13 -0.03 0.00 1.01 0.19 -4.23 116.67 118.50 2rl1 s ASP 137 Ca 0.36 0.13 0.05 0.00 0.71 0.00 0.00 52.55 53.81 2rl1 s ASP 137 Cb -0.21 -2.14 -0.01 0.00 1.01 0.00 0.00 42.92 41.57 2rl1 s ASP 137 CO 0.24 -0.03 -0.19 -0.63 0.21 0.00 0.00 175.17 174.77 2rl1 s ILE 138 N 1.52 1.51 0.08 0.77 1.01 -1.26 -0.84 121.20 123.99 2rl1 s ILE 138 Ca 0.10 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 59.97 2rl1 s ILE 138 Cb -0.15 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 2rl1 s ILE 138 CO 0.08 0.43 -0.06 0.68 0.00 0.00 0.00 174.94 176.07 2rl1 s VAL 139 N -0.23 0.57 -0.30 2.92 -7.23 -0.18 -4.97 120.40 110.98 2rl1 s VAL 139 Ca 0.02 -1.81 -0.05 0.00 -1.81 0.00 0.00 61.98 58.33 2rl1 s VAL 139 Cb -0.09 -1.52 0.02 0.00 0.56 0.00 0.00 36.38 35.35 2rl1 s VAL 139 CO 0.01 -0.85 0.05 -0.22 -0.31 0.00 0.00 175.10 173.78 2rl1 s LEU 140 N -2.84 3.84 -0.07 1.32 2.96 -1.26 0.14 118.68 122.77 2rl1 s LEU 140 Ca 0.08 -0.91 0.01 0.00 -0.22 0.00 0.00 54.13 53.09 2rl1 s LEU 140 Cb 0.04 -1.82 0.02 0.00 0.50 0.00 0.00 46.19 44.93 2rl1 s LEU 140 CO -0.05 -0.22 -0.09 -1.61 -1.32 0.00 0.00 176.35 173.06 2rl1 s GLU 141 N 1.41 1.41 -1.29 1.98 2.02 -0.02 -4.82 118.70 119.39 2rl1 s GLU 141 Ca 0.00 -0.28 -0.09 0.00 0.02 0.00 0.00 54.97 54.62 2rl1 s GLU 141 Cb -0.18 -1.28 0.06 0.00 0.10 0.00 0.00 34.13 32.83 2rl1 s GLU 141 CO 0.01 -0.07 0.47 0.39 0.02 0.00 0.00 175.26 176.08 2rl1 n GLU 142 N 4.15 -3.45 -0.62 1.61 4.71 -1.26 -0.60 120.64 125.18 2rl1 n GLU 142 Ca -0.21 0.51 0.00 0.00 -0.01 0.00 0.00 57.16 57.45 2rl1 n GLU 142 Cb 0.51 -5.23 0.00 0.00 -1.01 0.00 0.00 31.44 25.71 2rl1 n GLU 142 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2rl1 n GLY 143 N -1.18 0.75 3.42 0.62 0.00 -1.26 -5.05 105.19 102.49 2rl1 n GLY 143 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 2rl1 n GLY 143 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rl1 s TYR 144 N -2.57 2.71 -0.42 1.61 1.51 0.23 -1.19 117.35 119.23 2rl1 s TYR 144 Ca 0.00 -0.37 -0.25 0.00 -1.01 0.00 0.00 57.07 55.44 2rl1 s TYR 144 Cb 0.00 -1.70 0.02 0.00 -0.11 0.00 0.00 41.96 40.17 2rl1 s TYR 144 CO 0.00 0.02 0.88 0.08 -1.11 0.00 0.00 175.55 175.42 2rl1 s VAL 145 N -0.32 4.56 -0.25 0.71 1.01 0.33 -0.84 120.40 125.60 2rl1 s VAL 145 Ca 0.03 0.82 -0.08 0.00 0.00 0.00 0.00 61.98 62.75 2rl1 s VAL 145 Cb -0.13 -4.36 -0.03 0.00 0.00 0.00 0.00 36.38 31.86 2rl1 s VAL 145 CO 0.02 -0.69 0.08 -0.54 0.00 0.00 0.00 175.10 173.97 2rl1 s LYS 146 N 3.53 3.70 -0.01 2.72 1.02 0.12 -1.94 119.74 128.88 2rl1 s LYS 146 Ca 0.35 -0.46 0.03 0.00 0.02 0.00 0.00 55.97 55.92 2rl1 s LYS 146 Cb -0.11 -3.35 -0.03 0.00 -0.52 0.00 0.00 37.83 33.82 2rl1 s LYS 146 CO 0.23 -0.16 -0.08 0.00 -0.92 0.00 0.00 175.35 174.42 2rl1 s ALA 147 N 1.56 2.96 0.01 5.17 0.00 -0.01 -1.02 121.76 130.43 2rl1 s ALA 147 Ca 0.06 -1.00 -0.14 0.00 0.00 0.00 0.00 51.96 50.88 2rl1 s ALA 147 Cb -0.15 -1.12 0.02 0.00 0.00 0.00 0.00 23.12 21.87 2rl1 s ALA 147 CO 0.04 0.60 0.29 -0.65 0.00 0.00 0.00 175.76 176.05 2rl1 s GLN 148 N -1.24 0.71 -0.23 0.00 -1.52 -0.02 -1.77 119.66 115.59 2rl1 s GLN 148 Ca 0.16 -0.34 -0.13 0.00 -1.95 0.00 0.00 55.36 53.10 2rl1 s GLN 148 Cb -0.11 0.31 0.07 0.00 -0.22 0.00 0.00 33.01 33.07 2rl1 s GLN 148 CO 0.06 -0.21 0.56 0.54 -0.25 0.00 0.00 175.29 175.99 2rl1 s VAL 149 N -1.84 -0.08 0.22 1.09 0.11 -0.80 0.53 120.40 119.65 2rl1 s VAL 149 Ca -0.10 0.05 -0.03 0.00 -2.93 0.00 0.00 61.98 58.97 2rl1 s VAL 149 Cb -0.03 -0.82 0.01 0.00 -1.53 0.00 0.00 36.38 34.01 2rl1 s VAL 149 CO 0.01 0.02 1.61 0.28 -3.33 0.00 0.00 175.10 173.69 2rl1 h SER 150 N 7.14 0.69 -4.21 3.54 0.02 -1.87 -3.45 113.55 115.40 2rl1 h SER 150 Ca -0.32 -0.28 -0.40 0.00 -0.84 0.00 0.00 61.79 59.95 2rl1 h SER 150 Cb 1.20 -0.19 -0.09 0.00 0.14 0.00 0.00 62.40 63.46 2rl1 h SER 150 CO 0.21 0.96 -0.33 0.47 -1.14 0.00 0.00 176.83 177.00 2rl1 n ASP 151 N -4.07 1.28 -4.64 3.07 8.00 -1.26 -5.11 116.55 113.81 2rl1 n ASP 151 Ca -0.01 -2.55 -0.38 0.00 0.71 0.00 0.00 54.79 52.56 2rl1 n ASP 151 Cb 0.48 0.70 0.05 0.00 -0.02 0.00 0.00 41.12 42.33 2rl1 n ASP 151 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2rl1 n ARG 152 N -0.67 1.01 -0.99 -1.24 0.63 -1.26 -4.94 116.66 109.19 2rl1 n ARG 152 Ca -0.05 0.39 -0.30 0.00 -0.92 0.00 0.00 57.85 56.96 2rl1 n ARG 152 Cb 0.44 -2.24 0.15 0.00 0.45 0.00 0.00 32.46 31.26 2rl1 n ARG 152 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2rl1 s LEU 153 N -2.34 2.49 -0.15 6.15 1.43 -1.26 -4.77 118.68 120.23 2rl1 s LEU 153 Ca 0.76 1.80 0.01 0.00 -1.03 0.00 0.00 54.13 55.67 2rl1 s LEU 153 Cb -0.42 -4.23 0.02 0.00 0.03 0.00 0.00 46.19 41.59 2rl1 s LEU 153 CO 0.47 -2.79 -0.18 -0.69 0.23 0.00 0.00 176.35 173.38 2rl1 s VAL 154 N -2.78 1.86 0.43 -1.59 1.01 0.27 0.88 120.40 120.47 2rl1 s VAL 154 Ca 0.64 -0.83 -0.25 0.00 0.00 0.00 0.00 61.98 61.55 2rl1 s VAL 154 Cb -0.20 -1.68 -0.08 0.00 0.00 0.00 0.00 36.38 34.42 2rl1 s VAL 154 CO 0.58 0.51 1.24 -0.83 0.00 0.00 0.00 175.10 176.60 2rl1 s GLY 155 N 1.17 2.87 0.31 4.51 0.00 0.40 -4.53 107.32 112.05 2rl1 s GLY 155 Ca 0.00 1.11 -0.19 0.00 0.00 0.00 0.00 44.72 45.63 2rl1 s GLY 155 CO -0.08 1.64 0.75 -1.08 0.00 0.00 0.00 173.10 174.33 2rl1 s THR 156 N -1.37 0.00 0.03 0.90 -1.32 -1.07 -4.56 115.64 108.25 2rl1 s THR 156 Ca 0.60 -0.99 -0.30 0.00 -1.21 0.00 0.00 61.69 59.78 2rl1 s THR 156 Cb -0.34 -2.31 -0.05 0.00 -1.51 0.00 0.00 72.50 68.29 2rl1 s THR 156 CO 0.43 0.00 1.15 -0.13 -2.21 0.00 0.00 174.62 173.86 2rl1 s ARG 157 N -3.35 4.45 -0.11 7.08 0.52 -1.26 -2.10 118.95 124.18 2rl1 s ARG 157 Ca 0.13 1.68 -0.01 0.00 -0.52 0.00 0.00 55.73 57.00 2rl1 s ARG 157 Cb -0.06 -3.40 0.03 0.00 0.52 0.00 0.00 34.95 32.04 2rl1 s ARG 157 CO 0.08 -0.24 -0.02 0.42 0.02 0.00 0.00 175.30 175.56 2rl1 s ILE 158 N 1.22 0.69 -0.43 1.52 1.01 0.11 -4.92 121.20 120.39 2rl1 s ILE 158 Ca 0.57 -0.19 -0.09 0.00 0.00 0.00 0.00 60.65 60.94 2rl1 s ILE 158 Cb -0.27 -0.85 0.09 0.00 0.01 0.00 0.00 42.46 41.44 2rl1 s ILE 158 CO 0.28 0.22 0.28 -0.69 0.00 0.00 0.00 174.94 175.03 2rl1 s VAL 159 N 1.83 4.23 -0.22 2.92 1.01 -1.26 -0.98 120.40 127.92 2rl1 s VAL 159 Ca 0.04 -1.51 -0.29 0.00 0.00 0.00 0.00 61.98 60.22 2rl1 s VAL 159 Cb -0.13 -3.64 -0.00 0.00 0.00 0.00 0.00 36.38 32.60 2rl1 s VAL 159 CO -0.07 -0.58 1.22 -0.63 0.00 0.00 0.00 175.10 175.04 2rl1 s ILE 160 N 1.41 4.33 0.26 2.22 1.01 -1.06 -4.90 121.20 124.47 2rl1 s ILE 160 Ca 0.04 1.57 0.36 0.00 0.00 0.00 0.00 60.65 62.62 2rl1 s ILE 160 Cb -0.24 -4.12 0.39 0.00 0.01 0.00 0.00 42.46 38.51 2rl1 s ILE 160 CO 0.01 -0.25 2.08 1.05 0.00 0.00 0.00 174.94 177.83 2rl1 h GLU 161 N 8.35 0.00 -6.56 2.79 4.11 -1.93 -3.43 114.58 117.91 2rl1 h GLU 161 Ca -0.25 0.00 -0.63 0.00 0.07 0.00 0.00 59.36 58.55 2rl1 h GLU 161 Cb 1.09 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.13 2rl1 h GLU 161 CO 0.99 0.02 -0.85 0.21 0.07 0.00 0.00 179.01 179.45 2rl1 s LYS 162 N -3.82 1.29 -0.36 1.06 2.20 -1.26 -5.07 119.74 113.78 2rl1 s LYS 162 Ca -0.01 -1.29 -0.29 0.00 -0.36 0.00 0.00 55.97 54.03 2rl1 s LYS 162 Cb 0.10 -1.67 0.01 0.00 -1.51 0.00 0.00 37.83 34.76 2rl1 s LYS 162 CO 0.52 0.39 1.31 0.08 -0.36 0.00 0.00 175.35 177.29 2rl1 s VAL 163 N -1.17 4.09 -0.10 4.02 1.01 -1.26 -4.95 120.40 122.04 2rl1 s VAL 163 Ca 0.11 1.18 -0.01 0.00 0.00 0.00 0.00 61.98 63.26 2rl1 s VAL 163 Cb -0.10 -4.23 0.03 0.00 0.00 0.00 0.00 36.38 32.08 2rl1 s VAL 163 CO 0.06 -0.63 -0.03 -0.55 0.00 0.00 0.00 175.10 173.95 2rl1 s SER 164 N 3.08 1.92 0.05 3.32 0.15 -1.26 -4.99 113.70 115.96 2rl1 s SER 164 Ca 0.56 -0.21 -0.27 0.00 0.70 0.00 0.00 55.95 56.73 2rl1 s SER 164 Cb -0.14 -0.64 -0.17 0.00 -1.71 0.00 0.00 66.02 63.36 2rl1 s SER 164 CO 0.27 -0.16 1.48 0.58 1.20 0.00 0.00 173.24 176.60 2rl1 h VAL 165 N 6.27 0.68 -0.28 4.45 2.07 -1.94 -1.74 116.25 125.75 2rl1 h VAL 165 Ca -0.24 -0.29 0.02 0.00 0.82 0.00 0.00 66.70 67.01 2rl1 h VAL 165 Cb 1.13 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 2rl1 h VAL 165 CO 0.33 0.06 0.12 1.23 0.02 0.00 0.00 177.57 179.33 2rl1 h GLY 166 N -0.62 0.36 1.35 2.17 0.00 -1.99 -1.85 103.07 102.49 2rl1 h GLY 166 Ca -0.05 -0.08 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 2rl1 h GLY 166 CO 0.08 0.05 -0.03 0.00 0.00 0.00 0.00 176.54 176.64 2rl1 h ALA 167 N 1.16 1.08 -0.62 3.60 0.00 -1.92 -0.83 119.26 121.72 2rl1 h ALA 167 Ca 0.12 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2rl1 h ALA 167 Cb 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2rl1 h ALA 167 CO -0.10 0.58 0.25 1.15 0.00 0.00 0.00 179.25 181.13 2rl1 h THR 168 N 0.73 1.22 0.07 0.00 2.02 -1.03 -2.16 112.91 113.77 2rl1 h THR 168 Ca 0.14 -0.67 -0.26 0.00 0.77 0.00 0.00 66.41 66.38 2rl1 h THR 168 Cb 0.48 0.47 0.01 0.00 -1.74 0.00 0.00 68.15 67.37 2rl1 h THR 168 CO 0.02 0.27 -1.12 -0.07 0.37 0.00 0.00 175.52 175.00 2rl1 h LEU 169 N 0.89 0.60 0.34 2.58 3.38 -0.88 -2.39 115.31 119.85 2rl1 h LEU 169 Ca 0.21 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 2rl1 h LEU 169 Cb 0.16 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2rl1 h LEU 169 CO -0.02 1.38 -0.16 0.28 0.09 0.00 0.00 178.44 180.00 2rl1 h SER 170 N 0.20 -0.39 -0.39 -0.43 0.02 -1.02 -1.33 113.55 110.20 2rl1 h SER 170 Ca -0.13 -0.08 0.04 0.00 -0.84 0.00 0.00 61.79 60.79 2rl1 h SER 170 Cb 1.79 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 64.39 2rl1 h SER 170 CO 0.20 -0.16 0.16 0.40 -1.14 0.00 0.00 176.83 176.29 2rl1 h ILE 171 N -0.61 0.92 -0.43 3.27 2.04 -1.50 -1.63 117.51 119.57 2rl1 h ILE 171 Ca -0.05 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2rl1 h ILE 171 Cb 0.44 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2rl1 h ILE 171 CO 0.08 0.06 0.28 -0.03 0.00 0.00 0.00 178.15 178.54 2rl1 h MET 172 N 0.34 0.57 0.07 2.37 4.05 -1.40 0.84 114.93 121.77 2rl1 h MET 172 Ca 0.18 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.58 2rl1 h MET 172 Cb 0.13 -0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 30.76 2rl1 h MET 172 CO -0.16 0.39 -0.25 0.52 0.23 0.00 0.00 176.91 177.65 2rl1 h MET 173 N 0.58 -0.41 -0.62 0.39 2.86 -0.83 -2.35 114.93 114.55 2rl1 h MET 173 Ca 0.16 0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 2rl1 h MET 173 Cb -0.05 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 2rl1 h MET 173 CO -0.03 -0.27 0.34 0.00 1.06 0.00 0.00 176.91 178.00 2rl1 h ALA 174 N 0.35 1.43 0.00 6.32 0.00 -1.11 -2.77 119.26 123.49 2rl1 h ALA 174 Ca 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2rl1 h ALA 174 Cb 0.48 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2rl1 h ALA 174 CO -0.17 0.47 -0.09 0.00 0.00 0.00 0.00 179.25 179.46 2rl1 h ALA 175 N 1.51 1.35 0.00 0.00 0.00 -0.30 -2.87 119.26 118.95 2rl1 h ALA 175 Ca 0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2rl1 h ALA 175 Cb 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2rl1 h ALA 175 CO -0.04 0.11 -0.00 1.79 0.00 0.00 0.00 179.25 181.11 2rl1 h THR 176 N 0.00 0.03 -0.10 0.00 1.35 -1.21 -2.72 112.91 110.26 2rl1 h THR 176 Ca -0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2rl1 h THR 176 Cb 0.25 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 2rl1 h THR 176 CO 0.01 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.47 2rl1 n LEU 177 N -3.11 2.04 -4.86 3.87 4.32 -1.08 -0.85 117.00 117.31 2rl1 n LEU 177 Ca -0.01 -1.57 -0.31 0.00 -0.02 0.00 0.00 56.01 54.09 2rl1 n LEU 177 Cb 0.17 -0.07 -0.00 0.00 -1.62 0.00 0.00 43.42 41.90 2rl1 n LEU 177 CO 0.23 0.48 0.69 0.00 -1.22 0.00 0.00 177.39 177.58 2rl1 s ALA 178 N -0.77 3.11 -0.05 -1.18 0.00 -1.02 -4.48 121.76 117.36 2rl1 s ALA 178 Ca 0.09 -0.03 -0.26 0.00 0.00 0.00 0.00 51.96 51.76 2rl1 s ALA 178 Cb 0.05 -3.06 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 2rl1 s ALA 178 CO 0.08 -0.53 0.84 0.21 0.00 0.00 0.00 175.76 176.35 2rl1 s LYS 179 N -4.81 4.47 1.16 0.00 2.47 0.25 -3.76 119.74 119.52 2rl1 s LYS 179 Ca 0.56 1.13 0.00 0.00 -1.56 0.00 0.00 55.97 56.09 2rl1 s LYS 179 Cb -0.11 -3.47 0.00 0.00 -1.46 0.00 0.00 37.83 32.79 2rl1 s LYS 179 CO 0.47 -0.04 0.00 0.41 0.16 0.00 0.00 175.35 176.34 2rl1 n GLY 180 N 3.07 -1.17 3.42 5.54 0.00 -1.26 -0.45 105.19 114.33 2rl1 n GLY 180 Ca 0.03 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 44.13 2rl1 n GLY 180 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rl1 s THR 181 N 0.00 2.82 0.03 2.61 2.01 -1.26 -0.70 115.64 121.15 2rl1 s THR 181 Ca 0.00 -0.81 0.04 0.00 0.31 0.00 0.00 61.69 61.24 2rl1 s THR 181 Cb 0.00 -2.09 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 2rl1 s THR 181 CO 0.00 0.58 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.55 2rl1 s THR 182 N -0.54 3.61 -0.13 -0.82 2.01 0.39 -2.61 115.64 117.55 2rl1 s THR 182 Ca 0.07 -0.91 -0.00 0.00 0.31 0.00 0.00 61.69 61.16 2rl1 s THR 182 Cb -0.11 -2.61 0.03 0.00 0.01 0.00 0.00 72.50 69.82 2rl1 s THR 182 CO 0.01 0.30 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.49 2rl1 s VAL 183 N -1.08 1.03 -0.45 3.82 1.01 -0.89 -0.93 120.40 122.92 2rl1 s VAL 183 Ca 0.19 -0.39 -0.12 0.00 0.00 0.00 0.00 61.98 61.66 2rl1 s VAL 183 Cb -0.11 -1.11 0.08 0.00 0.00 0.00 0.00 36.38 35.24 2rl1 s VAL 183 CO 0.10 0.29 0.33 -0.63 0.00 0.00 0.00 175.10 175.19 2rl1 s ILE 184 N 1.69 4.66 0.16 2.22 1.09 0.30 0.04 121.20 131.36 2rl1 s ILE 184 Ca 0.04 -1.31 -0.12 0.00 -1.10 0.00 0.00 60.65 58.15 2rl1 s ILE 184 Cb -0.13 -3.85 -0.07 0.00 -1.06 0.00 0.00 42.46 37.35 2rl1 s ILE 184 CO -0.08 -0.58 0.52 -1.61 -0.10 0.00 0.00 174.94 173.09 2rl1 s GLU 185 N 1.51 3.89 -1.09 2.79 0.41 -0.15 -1.32 118.70 124.74 2rl1 s GLU 185 Ca 0.04 0.37 0.00 0.00 -0.41 0.00 0.00 54.97 54.97 2rl1 s GLU 185 Cb -0.24 -2.87 0.00 0.00 -1.78 0.00 0.00 34.13 29.24 2rl1 s GLU 185 CO 0.04 0.45 0.00 -1.71 -0.49 0.00 0.00 175.26 173.55 2rl1 n ASN 186 N 0.56 -4.09 -4.73 -0.19 4.05 0.83 -2.55 115.26 109.15 2rl1 n ASN 186 Ca -0.04 0.18 -0.37 0.00 0.45 0.00 0.00 54.58 54.81 2rl1 n ASN 186 Cb 0.52 -2.78 0.06 0.00 1.23 0.00 0.00 39.78 38.82 2rl1 n ASN 186 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2rl1 s ALA 187 N -2.45 2.38 0.54 5.20 0.00 -0.79 -4.60 121.76 122.05 2rl1 s ALA 187 Ca 0.00 1.16 -0.19 0.00 0.00 0.00 0.00 51.96 52.93 2rl1 s ALA 187 Cb 0.00 -3.53 -0.06 0.00 0.00 0.00 0.00 23.12 19.53 2rl1 s ALA 187 CO 0.00 -1.55 1.09 0.00 0.00 0.00 0.00 175.76 175.29 2rl1 s ALA 188 N -1.47 2.74 -1.92 0.00 0.00 -1.26 -4.31 121.76 115.55 2rl1 s ALA 188 Ca 0.81 0.66 0.16 0.00 0.00 0.00 0.00 51.96 53.59 2rl1 s ALA 188 Cb -0.36 -3.30 0.14 0.00 0.00 0.00 0.00 23.12 19.60 2rl1 s ALA 188 CO 0.39 -0.66 1.01 0.54 0.00 0.00 0.00 175.76 177.04 2rl1 n ARG 189 N -1.39 1.25 -1.39 0.00 1.74 -1.26 -4.70 116.66 110.92 2rl1 n ARG 189 Ca 0.10 -1.47 -0.45 0.00 -0.77 0.00 0.00 57.85 55.26 2rl1 n ARG 189 Cb 0.52 -1.30 -0.01 0.00 -1.02 0.00 0.00 32.46 30.64 2rl1 n ARG 189 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2rl1 n GLU 190 N 0.88 0.18 0.08 5.56 4.71 -1.26 -4.49 120.64 126.29 2rl1 n GLU 190 Ca 0.09 0.06 0.16 0.00 -0.01 0.00 0.00 57.16 57.47 2rl1 n GLU 190 Cb 0.40 -1.13 0.66 0.00 -1.01 0.00 0.00 31.44 30.35 2rl1 n GLU 190 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 2rl1 h PRO 191 N 0.82 0.03 0.00 3.49 0.11 -1.97 -0.38 132.00 134.09 2rl1 h PRO 191 Ca -0.34 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.70 2rl1 h PRO 191 Cb 1.43 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.52 2rl1 h PRO 191 CO 0.53 0.02 -0.33 0.93 -0.21 0.00 0.00 178.00 178.94 2rl1 h GLU 192 N 0.03 0.00 -0.11 1.05 3.07 -1.88 -1.41 114.58 115.32 2rl1 h GLU 192 Ca 0.17 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.84 2rl1 h GLU 192 Cb 0.66 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 2rl1 h GLU 192 CO -0.01 0.33 -0.73 0.82 -1.40 0.00 0.00 179.01 178.02 2rl1 h ILE 193 N 0.00 1.34 -0.46 3.13 2.04 -1.39 -1.66 117.51 120.52 2rl1 h ILE 193 Ca -0.00 -2.06 -0.04 0.00 1.00 0.00 0.00 64.86 63.75 2rl1 h ILE 193 Cb 0.71 2.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 2rl1 h ILE 193 CO 0.04 0.63 0.12 0.58 0.00 0.00 0.00 178.15 179.52 2rl1 h VAL 194 N 0.38 1.23 -0.61 1.67 2.07 -1.31 -1.78 116.25 117.90 2rl1 h VAL 194 Ca -0.04 -0.80 -0.09 0.00 0.82 0.00 0.00 66.70 66.60 2rl1 h VAL 194 Cb 1.33 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 2rl1 h VAL 194 CO 0.14 0.29 0.05 -0.78 0.02 0.00 0.00 177.57 177.28 2rl1 h ASP 195 N 0.61 1.00 -0.49 0.57 3.58 -1.17 -0.76 116.42 119.76 2rl1 h ASP 195 Ca 0.14 -0.26 -0.09 0.00 0.42 0.00 0.00 57.03 57.25 2rl1 h ASP 195 Cb 0.31 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 2rl1 h ASP 195 CO 0.00 1.03 -0.03 0.74 -2.88 0.00 0.00 179.24 178.10 2rl1 h THR 196 N 0.96 1.27 -0.74 2.25 2.02 -1.20 -0.68 112.91 116.79 2rl1 h THR 196 Ca 0.18 -1.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.21 2rl1 h THR 196 Cb 0.49 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 2rl1 h THR 196 CO 0.02 0.39 0.33 0.00 0.37 0.00 0.00 175.52 176.63 2rl1 h ALA 197 N 0.92 1.18 -0.52 6.16 0.00 -1.06 0.29 119.26 126.23 2rl1 h ALA 197 Ca 0.14 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2rl1 h ALA 197 Cb 0.55 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2rl1 h ALA 197 CO 0.03 0.61 -0.11 -0.44 0.00 0.00 0.00 179.25 179.34 2rl1 h ASP 198 N 1.06 0.97 0.02 0.00 3.32 -0.84 -1.27 116.42 119.67 2rl1 h ASP 198 Ca 0.25 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 2rl1 h ASP 198 Cb 0.15 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2rl1 h ASP 198 CO -0.03 1.09 -0.01 0.15 -1.72 0.00 0.00 179.24 178.72 2rl1 h PHE 199 N 0.87 -0.02 -0.84 4.55 3.57 -0.49 -2.00 116.94 122.58 2rl1 h PHE 199 Ca 0.14 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2rl1 h PHE 199 Cb 0.66 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 2rl1 h PHE 199 CO 0.04 0.05 0.49 -0.07 -2.23 0.00 0.00 178.31 176.59 2rl1 h LEU 200 N -0.09 1.02 -1.15 0.59 3.38 -0.83 -2.34 115.31 115.90 2rl1 h LEU 200 Ca -0.00 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2rl1 h LEU 200 Cb 0.08 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2rl1 h LEU 200 CO 0.00 0.80 0.11 0.78 0.09 0.00 0.00 178.44 180.22 2rl1 h ASN 201 N 1.16 0.65 0.40 -0.43 2.35 -1.02 -1.09 115.58 117.61 2rl1 h ASN 201 Ca 0.30 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2rl1 h ASN 201 Cb -0.02 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.18 2rl1 h ASN 201 CO -0.05 0.65 0.00 0.29 -1.65 0.00 0.00 177.43 176.67 2rl1 n LYS 202 N -4.30 0.10 -0.23 0.81 5.02 -0.77 -1.63 118.16 117.16 2rl1 n LYS 202 Ca 0.03 0.43 0.08 0.00 -2.02 0.00 0.00 58.31 56.84 2rl1 n LYS 202 Cb 0.21 -1.73 0.21 0.00 -0.02 0.00 0.00 35.03 33.71 2rl1 n LYS 202 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2rl1 n MET 203 N -1.92 2.63 0.00 1.97 2.81 -0.49 -4.68 117.12 117.44 2rl1 n MET 203 Ca 0.01 -2.22 0.00 0.00 -1.81 0.00 0.00 57.70 53.69 2rl1 n MET 203 Cb 0.14 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 2rl1 n MET 203 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2rl1 n GLY 204 N 1.00 0.83 3.63 3.03 0.00 -0.65 -0.71 105.19 112.32 2rl1 n GLY 204 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2rl1 n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rl1 s ALA 205 N -2.00 0.57 -0.41 4.61 0.00 -0.72 -4.93 121.76 118.88 2rl1 s ALA 205 Ca 0.00 -0.39 0.06 0.00 0.00 0.00 0.00 51.96 51.63 2rl1 s ALA 205 Cb 0.00 -3.12 0.20 0.00 0.00 0.00 0.00 23.12 20.21 2rl1 s ALA 205 CO 0.00 -3.15 0.42 1.63 0.00 0.00 0.00 175.76 174.66 2rl1 n LYS 206 N -4.40 0.42 -4.63 0.00 5.02 -1.26 -4.54 118.16 108.77 2rl1 n LYS 206 Ca 0.05 -3.21 -0.33 0.00 -2.02 0.00 0.00 58.31 52.80 2rl1 n LYS 206 Cb 0.57 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.96 2rl1 n LYS 206 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2rl1 s ILE 207 N -0.46 3.44 0.10 -0.18 1.01 -1.26 -1.34 121.20 122.50 2rl1 s ILE 207 Ca 0.34 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.49 2rl1 s ILE 207 Cb 0.09 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 2rl1 s ILE 207 CO -0.16 0.52 -0.09 0.42 0.00 0.00 0.00 174.94 175.63 2rl1 s THR 208 N 0.17 0.88 0.00 2.92 -4.23 -0.02 -4.82 115.64 110.55 2rl1 s THR 208 Ca -0.05 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 2rl1 s THR 208 Cb -0.14 -1.40 0.00 0.00 1.34 0.00 0.00 72.50 72.29 2rl1 s THR 208 CO 0.04 -0.62 0.00 0.61 -0.54 0.00 0.00 174.62 174.11 2rl1 n GLY 209 N 0.45 1.14 3.71 3.99 0.00 -1.26 -0.87 105.19 112.36 2rl1 n GLY 209 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 2rl1 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rl1 n ALA 210 N -0.71 2.19 0.00 4.61 0.00 -1.26 -0.48 120.51 124.86 2rl1 n ALA 210 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2rl1 n ALA 210 Cb 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.02 2rl1 n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rl1 n GLY 211 N 2.94 3.02 3.91 0.00 0.00 -1.26 -4.87 105.19 108.93 2rl1 n GLY 211 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 2rl1 n GLY 211 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rl1 s SER 212 N -1.29 4.80 0.00 1.61 1.04 0.37 -4.69 113.70 115.55 2rl1 s SER 212 Ca 0.00 -1.06 0.20 0.00 0.48 0.00 0.00 55.95 55.58 2rl1 s SER 212 Cb 0.00 0.12 0.84 0.00 0.10 0.00 0.00 66.02 67.08 2rl1 s SER 212 CO 0.00 -1.01 1.59 0.00 0.98 0.00 0.00 173.24 174.79 2rl1 n ALA 213 N -1.77 2.54 -3.83 5.32 0.00 -1.26 -4.59 120.51 116.92 2rl1 n ALA 213 Ca 0.02 -0.42 -0.30 0.00 0.00 0.00 0.00 53.44 52.74 2rl1 n ALA 213 Cb 0.63 -1.14 -0.15 0.00 0.00 0.00 0.00 19.45 18.79 2rl1 n ALA 213 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2rl1 s HIS 214 N -1.84 2.41 -0.16 0.00 5.65 -1.26 -0.12 115.29 119.98 2rl1 s HIS 214 Ca 0.31 -2.20 -0.08 0.00 0.25 0.00 0.00 55.06 53.34 2rl1 s HIS 214 Cb 0.16 -2.14 -0.04 0.00 -1.18 0.00 0.00 32.58 29.38 2rl1 s HIS 214 CO 0.25 -0.90 0.12 0.42 -0.65 0.00 0.00 174.74 173.98 2rl1 s ILE 215 N 1.30 5.29 -0.13 0.89 -1.09 -0.43 -4.43 121.20 122.60 2rl1 s ILE 215 Ca 0.11 0.14 0.03 0.00 -2.23 0.00 0.00 60.65 58.69 2rl1 s ILE 215 Cb -0.18 -3.35 0.01 0.00 -1.58 0.00 0.00 42.46 37.35 2rl1 s ILE 215 CO -0.18 0.53 -0.22 -0.89 -1.23 0.00 0.00 174.94 172.94 2rl1 s THR 216 N -0.29 2.03 -0.10 2.92 2.01 -0.05 -0.54 115.64 121.63 2rl1 s THR 216 Ca 0.10 -0.98 0.01 0.00 0.31 0.00 0.00 61.69 61.14 2rl1 s THR 216 Cb -0.12 -1.78 0.02 0.00 0.01 0.00 0.00 72.50 70.63 2rl1 s THR 216 CO 0.01 0.55 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.75 2rl1 s ILE 217 N 0.67 1.15 -0.46 1.82 1.01 -0.11 -0.84 121.20 124.45 2rl1 s ILE 217 Ca -0.11 -0.42 -0.14 0.00 0.00 0.00 0.00 60.65 59.99 2rl1 s ILE 217 Cb -0.16 -1.11 0.08 0.00 0.01 0.00 0.00 42.46 41.28 2rl1 s ILE 217 CO 0.02 0.38 0.36 -0.70 0.00 0.00 0.00 174.94 175.00 2rl1 s GLU 218 N 1.24 2.87 0.53 2.79 2.12 -0.45 -0.46 118.70 127.33 2rl1 s GLU 218 Ca -0.03 -1.41 -0.20 0.00 0.36 0.00 0.00 54.97 53.69 2rl1 s GLU 218 Cb -0.14 -4.04 -0.08 0.00 0.26 0.00 0.00 34.13 30.13 2rl1 s GLU 218 CO -0.04 -1.03 0.84 0.41 -0.54 0.00 0.00 175.26 174.91 2rl1 n GLY 219 N 5.12 -0.65 3.30 -1.50 0.00 0.13 -4.24 105.19 107.34 2rl1 n GLY 219 Ca -0.12 -0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 2rl1 n GLY 219 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2rl1 s VAL 220 N -1.49 1.11 0.08 1.61 -7.23 -0.03 -4.67 120.40 109.78 2rl1 s VAL 220 Ca 0.69 -2.05 -0.21 0.00 -1.81 0.00 0.00 61.98 58.61 2rl1 s VAL 220 Cb -0.48 -2.14 -0.10 0.00 0.56 0.00 0.00 36.38 34.22 2rl1 s VAL 220 CO 0.53 -0.50 1.62 1.05 -0.31 0.00 0.00 175.10 177.48 2rl1 h GLU 221 N 2.60 0.25 -3.06 4.82 9.09 -1.86 -3.37 114.58 123.05 2rl1 h GLU 221 Ca -0.38 -0.05 -0.04 0.00 0.05 0.00 0.00 59.36 58.94 2rl1 h GLU 221 Cb 1.21 -0.04 -0.14 0.00 -1.65 0.00 0.00 28.75 28.13 2rl1 h GLU 221 CO 0.64 0.34 0.06 -0.98 0.05 0.00 0.00 179.01 179.12 2rl1 s ARG 222 N -5.51 1.13 0.06 1.06 1.70 -1.26 -4.96 118.95 111.16 2rl1 s ARG 222 Ca -0.14 -0.48 0.03 0.00 -0.47 0.00 0.00 55.73 54.67 2rl1 s ARG 222 Cb 0.07 0.51 -0.04 0.00 -0.57 0.00 0.00 34.95 34.92 2rl1 s ARG 222 CO 0.70 -0.46 0.05 -0.51 -1.08 0.00 0.00 175.30 174.01 2rl1 s LEU 223 N -2.54 3.71 0.00 -1.89 1.43 -1.26 -4.92 118.68 113.22 2rl1 s LEU 223 Ca -0.00 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 2rl1 s LEU 223 Cb 0.00 -2.33 0.00 0.00 0.03 0.00 0.00 46.19 43.89 2rl1 s LEU 223 CO -0.09 0.20 0.00 0.35 0.23 0.00 0.00 176.35 177.04 2rl1 n THR 224 N 0.72 0.00 -3.80 5.49 -2.24 0.11 -2.04 114.28 112.52 2rl1 n THR 224 Ca -0.10 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.61 2rl1 n THR 224 Cb 0.52 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.78 2rl1 n THR 224 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rl1 n GLY 225 N 4.47 0.88 3.42 3.38 0.00 -1.26 -1.33 105.19 114.76 2rl1 n GLY 225 Ca 0.00 -1.21 0.02 0.00 0.00 0.00 0.00 46.02 44.83 2rl1 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rl1 s GLU 227 N -2.01 2.58 -0.05 0.00 2.12 -1.26 -0.74 118.70 119.33 2rl1 s GLU 227 Ca 0.26 -0.87 -0.04 0.00 0.36 0.00 0.00 54.97 54.67 2rl1 s GLU 227 Cb -0.01 -2.21 0.02 0.00 0.26 0.00 0.00 34.13 32.19 2rl1 s GLU 227 CO -0.00 0.40 0.13 -1.58 -0.54 0.00 0.00 175.26 173.67 2rl1 s HIS 228 N -0.21 -0.14 -0.29 5.30 2.46 0.12 -4.94 115.29 117.59 2rl1 s HIS 228 Ca -0.02 0.36 -0.10 0.00 0.47 0.00 0.00 55.06 55.77 2rl1 s HIS 228 Cb -0.13 0.03 -0.03 0.00 -0.13 0.00 0.00 32.58 32.32 2rl1 s HIS 228 CO 0.03 -0.08 0.16 0.45 -2.47 0.00 0.00 174.74 172.83 2rl1 s SER 229 N 0.21 5.66 0.32 9.88 0.15 -1.26 -0.50 113.70 128.17 2rl1 s SER 229 Ca -0.01 -0.27 -0.29 0.00 0.70 0.00 0.00 55.95 56.08 2rl1 s SER 229 Cb -0.02 -2.04 -0.11 0.00 -1.71 0.00 0.00 66.02 62.14 2rl1 s SER 229 CO -0.01 -0.11 1.46 -0.69 1.20 0.00 0.00 173.24 175.09 2rl1 s VAL 230 N 1.68 2.34 0.41 4.45 1.01 -0.70 -4.95 120.40 124.63 2rl1 s VAL 230 Ca 0.06 0.32 -0.27 0.00 0.00 0.00 0.00 61.98 62.09 2rl1 s VAL 230 Cb -0.16 -3.20 -0.10 0.00 0.00 0.00 0.00 36.38 32.92 2rl1 s VAL 230 CO 0.08 0.07 1.48 0.54 0.00 0.00 0.00 175.10 177.26 2rl1 s VAL 231 N -0.67 2.01 0.48 2.92 0.11 -1.26 -4.65 120.40 119.34 2rl1 s VAL 231 Ca 0.55 0.01 -0.22 0.00 -2.93 0.00 0.00 61.98 59.40 2rl1 s VAL 231 Cb -0.44 -3.01 -0.10 0.00 -1.53 0.00 0.00 36.38 31.31 2rl1 s VAL 231 CO 0.54 0.00 0.82 -2.65 -3.33 0.00 0.00 175.10 170.48 2rl1 n PRO 232 N 0.21 0.95 -2.68 1.54 -0.02 -1.26 0.39 135.00 134.13 2rl1 n PRO 232 Ca 0.02 0.35 -0.42 0.00 -2.02 0.00 0.00 63.50 61.43 2rl1 n PRO 232 Cb 0.40 -1.89 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 2rl1 n PRO 232 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2rl1 s ASP 233 N -0.95 6.41 0.41 2.55 -1.08 -0.14 -4.15 116.67 119.73 2rl1 s ASP 233 Ca 0.66 -0.05 0.09 0.00 -0.52 0.00 0.00 52.55 52.73 2rl1 s ASP 233 Cb -0.52 -2.51 0.86 0.00 -1.46 0.00 0.00 42.92 39.30 2rl1 s ASP 233 CO 0.55 -1.37 2.00 0.08 0.52 0.00 0.00 175.17 176.95 2rl1 h ARG 234 N 9.44 0.34 -0.07 4.34 0.11 -1.90 -1.99 114.38 124.65 2rl1 h ARG 234 Ca -0.25 -0.05 -0.20 0.00 0.10 0.00 0.00 59.98 59.58 2rl1 h ARG 234 Cb 1.06 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.08 2rl1 h ARG 234 CO 1.14 0.33 -0.79 0.82 0.10 0.00 0.00 179.97 181.57 2rl1 h ILE 235 N 0.34 1.36 -0.38 0.08 5.03 -1.96 0.64 117.51 122.63 2rl1 h ILE 235 Ca 0.08 -2.18 -0.13 0.00 -0.12 0.00 0.00 64.86 62.51 2rl1 h ILE 235 Cb 0.15 2.16 -0.01 0.00 -3.03 0.00 0.00 36.82 36.10 2rl1 h ILE 235 CO -0.00 0.66 -0.28 -0.08 -0.68 0.00 0.00 178.15 177.77 2rl1 h GLU 236 N 0.32 0.86 0.16 2.37 4.81 -1.90 -1.07 114.58 120.13 2rl1 h GLU 236 Ca -0.05 -0.42 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 2rl1 h GLU 236 Cb 1.39 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.77 2rl1 h GLU 236 CO 0.14 1.06 -0.08 1.15 -0.73 0.00 0.00 179.01 180.56 2rl1 h THR 237 N 0.66 0.84 -0.73 0.32 2.02 -1.27 -1.83 112.91 112.92 2rl1 h THR 237 Ca 0.07 -0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.34 2rl1 h THR 237 Cb 0.86 0.84 -0.07 0.00 -1.74 0.00 0.00 68.15 68.05 2rl1 h THR 237 CO 0.08 0.00 0.38 1.23 0.37 0.00 0.00 175.52 177.58 2rl1 h GLY 238 N -0.22 1.10 0.90 2.16 0.00 -0.79 -0.85 103.07 105.37 2rl1 h GLY 238 Ca -0.02 -0.25 0.03 0.00 0.00 0.00 0.00 47.33 47.08 2rl1 h GLY 238 CO 0.04 0.09 0.50 -0.84 0.00 0.00 0.00 176.54 176.33 2rl1 h THR 239 N 0.66 1.13 -0.00 4.70 2.02 -0.83 -0.60 112.91 119.99 2rl1 h THR 239 Ca 0.35 -0.34 -0.18 0.00 0.77 0.00 0.00 66.41 67.02 2rl1 h THR 239 Cb 0.33 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 2rl1 h THR 239 CO -0.25 0.18 -0.80 -0.26 0.37 0.00 0.00 175.52 174.76 2rl1 h PHE 240 N 0.98 0.15 -0.44 3.16 0.04 -0.65 -1.99 116.94 118.20 2rl1 h PHE 240 Ca 0.31 -0.08 -0.08 0.00 2.80 0.00 0.00 57.97 60.92 2rl1 h PHE 240 Cb -0.01 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 2rl1 h PHE 240 CO -0.03 0.86 -0.05 -0.07 -0.60 0.00 0.00 178.31 178.42 2rl1 h LEU 241 N 0.06 0.72 -1.09 1.54 3.38 -0.82 -2.15 115.31 116.95 2rl1 h LEU 241 Ca -0.02 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 2rl1 h LEU 241 Cb 1.40 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2rl1 h LEU 241 CO 0.11 0.83 -0.31 0.40 0.09 0.00 0.00 178.44 179.56 2rl1 h ILE 242 N 0.69 1.27 -0.89 1.22 1.08 -0.92 -1.83 117.51 118.13 2rl1 h ILE 242 Ca 0.13 -1.28 0.04 0.00 -0.39 0.00 0.00 64.86 63.37 2rl1 h ILE 242 Cb 0.50 1.52 -0.05 0.00 -3.07 0.00 0.00 36.82 35.72 2rl1 h ILE 242 CO 0.03 0.39 0.58 0.00 -0.69 0.00 0.00 178.15 178.46 2rl1 h ALA 243 N 1.46 1.47 0.03 1.87 0.00 -0.68 -0.28 119.26 123.13 2rl1 h ALA 243 Ca 0.03 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 2rl1 h ALA 243 Cb 0.67 -0.30 0.02 0.00 0.00 0.00 0.00 17.79 18.18 2rl1 h ALA 243 CO 0.05 0.43 -0.88 0.00 0.00 0.00 0.00 179.25 178.85 2rl1 h ALA 244 N 1.49 0.06 -0.44 0.00 0.00 -1.38 -3.11 119.26 115.88 2rl1 h ALA 244 Ca 0.36 -0.66 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2rl1 h ALA 244 Cb 0.08 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2rl1 h ALA 244 CO -0.12 0.53 0.29 0.00 0.00 0.00 0.00 179.25 179.95 2rl1 h ALA 245 N 0.32 1.72 0.00 0.00 0.00 -0.66 0.12 119.26 120.77 2rl1 h ALA 245 Ca -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2rl1 h ALA 245 Cb 1.58 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2rl1 h ALA 245 CO 0.17 0.25 -0.46 0.44 0.00 0.00 0.00 179.25 179.65 2rl1 n ILE 246 N -4.47 0.02 0.08 0.00 -5.35 -0.18 -3.96 119.36 105.50 2rl1 n ILE 246 Ca 0.04 -0.02 0.02 0.00 -0.27 0.00 0.00 62.75 62.52 2rl1 n ILE 246 Cb 0.08 0.15 0.02 0.00 -1.74 0.00 0.00 39.64 38.16 2rl1 n ILE 246 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2rl1 n SER 247 N -1.54 1.59 -0.67 7.28 3.41 -0.86 -4.98 113.62 117.85 2rl1 n SER 247 Ca 0.05 -1.41 -0.09 0.00 -0.26 0.00 0.00 58.87 57.17 2rl1 n SER 247 Cb 0.34 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.23 2rl1 n SER 247 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2rl1 n GLY 248 N 0.07 1.00 0.00 5.00 0.00 0.29 -4.49 105.19 107.07 2rl1 n GLY 248 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2rl1 n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rl1 n GLY 249 N -1.19 -0.04 2.71 -0.02 0.00 -0.36 -2.14 105.19 104.15 2rl1 n GLY 249 Ca -0.09 -1.80 -0.24 0.00 0.00 0.00 0.00 46.02 43.90 2rl1 n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rl1 s VAL 251 N 2.03 1.81 -0.21 0.00 1.01 -0.28 -1.09 120.40 123.67 2rl1 s VAL 251 Ca 0.03 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 2rl1 s VAL 251 Cb -0.14 -1.52 0.01 0.00 0.00 0.00 0.00 36.38 34.73 2rl1 s VAL 251 CO -0.06 0.43 -0.12 -0.69 0.00 0.00 0.00 175.10 174.66 2rl1 s VAL 252 N -0.62 2.68 -0.24 2.92 1.01 0.08 -1.10 120.40 125.13 2rl1 s VAL 252 Ca 0.09 -0.78 -0.14 0.00 0.00 0.00 0.00 61.98 61.15 2rl1 s VAL 252 Cb -0.09 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2rl1 s VAL 252 CO 0.00 0.45 0.31 0.00 0.00 0.00 0.00 175.10 175.85 2rl1 s GLN 254 N 1.56 3.71 -0.97 0.00 -1.52 0.01 -2.16 119.66 120.29 2rl1 s GLN 254 Ca 0.13 0.10 -0.01 0.00 -1.95 0.00 0.00 55.36 53.63 2rl1 s GLN 254 Cb -0.15 -3.00 0.00 0.00 -0.22 0.00 0.00 33.01 29.64 2rl1 s GLN 254 CO 0.08 0.57 0.82 0.09 -0.25 0.00 0.00 175.29 176.60 2rl1 n ASN 255 N 0.88 -2.59 -4.98 5.90 5.03 0.01 -1.26 115.26 118.25 2rl1 n ASN 255 Ca -0.08 -0.48 -0.18 0.00 0.87 0.00 0.00 54.58 54.71 2rl1 n ASN 255 Cb 0.52 -4.16 -0.00 0.00 -1.02 0.00 0.00 39.78 35.13 2rl1 n ASN 255 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2rl1 s THR 256 N -3.28 3.25 -0.24 3.41 -4.23 -0.59 -4.66 115.64 109.31 2rl1 s THR 256 Ca 0.08 -1.06 -0.03 0.00 -1.18 0.00 0.00 61.69 59.50 2rl1 s THR 256 Cb -0.03 -3.11 0.01 0.00 1.34 0.00 0.00 72.50 70.71 2rl1 s THR 256 CO 0.58 -0.05 -0.06 -0.75 -0.54 0.00 0.00 174.62 173.80 2rl1 s LYS 257 N -4.26 3.06 0.18 3.99 2.20 -1.26 -4.43 119.74 119.22 2rl1 s LYS 257 Ca 0.51 -0.83 -0.24 0.00 -0.36 0.00 0.00 55.97 55.05 2rl1 s LYS 257 Cb -0.09 -2.98 0.08 0.00 -1.51 0.00 0.00 37.83 33.33 2rl1 s LYS 257 CO 0.32 -0.31 1.56 0.00 -0.36 0.00 0.00 175.35 176.55 2rl1 h ALA 258 N 8.06 -0.22 -0.41 3.13 0.00 -1.80 -3.24 119.26 124.78 2rl1 h ALA 258 Ca -0.37 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2rl1 h ALA 258 Cb 1.13 1.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.94 2rl1 h ALA 258 CO 0.59 -0.79 0.04 -0.40 0.00 0.00 0.00 179.25 178.69 2rl1 n ASP 259 N -5.40 4.12 -0.71 0.00 3.85 -1.26 -4.27 116.55 112.88 2rl1 n ASP 259 Ca 0.04 -2.66 0.11 0.00 -0.71 0.00 0.00 54.79 51.58 2rl1 n ASP 259 Cb 0.35 -0.63 0.04 0.00 -1.35 0.00 0.00 41.12 39.53 2rl1 n ASP 259 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2rl1 n THR 260 N 0.33 0.00 -1.50 2.12 -2.24 -1.22 -4.46 114.28 107.31 2rl1 n THR 260 Ca 0.20 -0.38 0.07 0.00 -2.27 0.00 0.00 64.05 61.67 2rl1 n THR 260 Cb 0.92 1.37 0.13 0.00 -2.10 0.00 0.00 70.33 70.65 2rl1 n THR 260 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2rl1 n LEU 261 N 0.62 2.05 -0.22 3.22 4.77 -1.26 -4.88 117.00 121.30 2rl1 n LEU 261 Ca 0.11 -3.00 0.03 0.00 -0.03 0.00 0.00 56.01 53.12 2rl1 n LEU 261 Cb 0.52 -0.37 0.14 0.00 -2.33 0.00 0.00 43.42 41.38 2rl1 n LEU 261 CO 0.22 0.87 0.93 0.44 -1.33 0.00 0.00 177.39 178.51 2rl1 h ASP 262 N 0.43 0.02 -0.13 -1.43 3.32 -1.84 0.35 116.42 117.13 2rl1 h ASP 262 Ca -0.02 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2rl1 h ASP 262 Cb 1.13 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.85 2rl1 h ASP 262 CO 0.01 -0.00 0.06 0.00 -1.72 0.00 0.00 179.24 177.59 2rl1 h ALA 263 N 1.54 0.16 -0.24 3.45 0.00 -1.87 -0.62 119.26 121.68 2rl1 h ALA 263 Ca 0.36 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2rl1 h ALA 263 Cb 0.57 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2rl1 h ALA 263 CO -0.45 -0.28 0.13 0.28 0.00 0.00 0.00 179.25 178.93 2rl1 h VAL 264 N 0.09 1.12 -0.64 0.00 2.07 -1.74 -2.18 116.25 114.96 2rl1 h VAL 264 Ca 0.04 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 2rl1 h VAL 264 Cb 0.11 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2rl1 h VAL 264 CO -0.01 0.11 0.39 0.40 0.02 0.00 0.00 177.57 178.48 2rl1 h ILE 265 N 0.28 1.19 -0.89 4.57 2.04 -0.23 -1.47 117.51 123.00 2rl1 h ILE 265 Ca 0.09 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 2rl1 h ILE 265 Cb 0.06 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 36.41 2rl1 h ILE 265 CO -0.01 0.20 0.51 -0.78 0.00 0.00 0.00 178.15 178.07 2rl1 h ASP 266 N 0.88 1.08 -0.22 1.72 3.58 -0.93 -1.46 116.42 121.08 2rl1 h ASP 266 Ca 0.23 -0.08 -0.13 0.00 0.42 0.00 0.00 57.03 57.47 2rl1 h ASP 266 Cb -0.02 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.75 2rl1 h ASP 266 CO -0.04 0.85 -0.32 0.11 -2.88 0.00 0.00 179.24 176.96 2rl1 h LYS 267 N 1.23 0.72 -0.84 0.28 1.79 -1.03 0.13 116.57 118.86 2rl1 h LYS 267 Ca 0.32 -0.33 -0.03 0.00 -2.18 0.00 0.00 60.65 58.42 2rl1 h LYS 267 Cb -0.02 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.58 2rl1 h LYS 267 CO -0.06 0.94 0.39 -0.07 -1.08 0.00 0.00 179.45 179.57 2rl1 h LEU 268 N 0.61 1.10 -0.33 2.94 3.38 -0.83 0.42 115.31 122.60 2rl1 h LEU 268 Ca 0.07 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 2rl1 h LEU 268 Cb 0.84 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2rl1 h LEU 268 CO 0.07 0.94 -0.39 0.03 0.09 0.00 0.00 178.44 179.18 2rl1 h ARG 269 N 1.20 0.85 -0.35 1.13 3.08 -0.95 -0.75 114.38 118.58 2rl1 h ARG 269 Ca 0.29 -0.47 0.02 0.00 0.07 0.00 0.00 59.98 59.88 2rl1 h ARG 269 Cb 0.14 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2rl1 h ARG 269 CO -0.03 1.11 0.23 1.49 -1.07 0.00 0.00 179.97 181.70 2rl1 h GLU 270 N 0.64 0.41 0.00 0.04 4.81 -0.28 0.14 114.58 120.33 2rl1 h GLU 270 Ca 0.04 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2rl1 h GLU 270 Cb 0.99 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.28 2rl1 h GLU 270 CO 0.09 0.27 0.00 0.00 -0.73 0.00 0.00 179.01 178.64 2rl1 n ALA 271 N -2.50 2.59 0.00 2.92 0.00 0.10 -4.81 120.51 118.82 2rl1 n ALA 271 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2rl1 n ALA 271 Cb 0.11 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2rl1 n ALA 271 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rl1 n GLY 272 N 0.96 0.93 3.86 0.00 0.00 0.04 -0.92 105.19 110.05 2rl1 n GLY 272 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 2rl1 n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rl1 s ALA 273 N -2.00 3.47 -0.29 4.61 0.00 -0.33 -4.92 121.76 122.29 2rl1 s ALA 273 Ca 0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 51.96 51.75 2rl1 s ALA 273 Cb 0.00 -2.59 -0.03 0.00 0.00 0.00 0.00 23.12 20.50 2rl1 s ALA 273 CO 0.00 0.43 0.17 -1.14 0.00 0.00 0.00 175.76 175.21 2rl1 s GLN 274 N -2.71 3.67 -0.08 0.00 2.00 -0.79 -4.19 119.66 117.56 2rl1 s GLN 274 Ca 0.48 -0.50 0.03 0.00 -2.00 0.00 0.00 55.36 53.37 2rl1 s GLN 274 Cb -0.12 -3.60 0.01 0.00 0.80 0.00 0.00 33.01 30.10 2rl1 s GLN 274 CO 0.20 -0.28 -0.19 0.14 -0.50 0.00 0.00 175.29 174.65 2rl1 s VAL 275 N 1.69 1.63 -0.23 1.34 -7.23 -1.26 -0.36 120.40 115.99 2rl1 s VAL 275 Ca 0.06 -0.77 -0.04 0.00 -1.81 0.00 0.00 61.98 59.42 2rl1 s VAL 275 Cb -0.16 -1.43 -0.01 0.00 0.56 0.00 0.00 36.38 35.33 2rl1 s VAL 275 CO 0.08 0.46 -0.02 -1.81 -0.31 0.00 0.00 175.10 173.51 2rl1 s ASP 276 N 0.48 4.45 -0.25 4.85 -0.00 0.63 -4.95 116.67 121.88 2rl1 s ASP 276 Ca -0.17 -0.38 -0.07 0.00 -0.00 0.00 0.00 52.55 51.94 2rl1 s ASP 276 Cb -0.17 -1.77 -0.03 0.00 -0.00 0.00 0.00 42.92 40.95 2rl1 s ASP 276 CO 0.06 -0.03 0.06 -0.69 -0.00 0.00 0.00 175.17 174.58 2rl1 s VAL 277 N 1.50 4.26 0.50 -1.27 1.01 -1.26 -0.75 120.40 124.38 2rl1 s VAL 277 Ca 0.06 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 61.91 2rl1 s VAL 277 Cb -0.14 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.25 2rl1 s VAL 277 CO -0.02 0.35 0.31 0.42 0.00 0.00 0.00 175.10 176.15 2rl1 s THR 278 N 1.58 1.86 0.39 3.92 -4.23 0.26 -5.01 115.64 114.41 2rl1 s THR 278 Ca 0.06 -1.57 0.06 0.00 -1.18 0.00 0.00 61.69 59.05 2rl1 s THR 278 Cb -0.15 -2.44 0.27 0.00 1.34 0.00 0.00 72.50 71.52 2rl1 s THR 278 CO 0.03 0.00 2.03 -0.08 -0.54 0.00 0.00 174.62 176.06 2rl1 h GLU 279 N 1.00 0.65 -0.03 3.99 4.81 -1.99 -3.22 114.58 119.79 2rl1 h GLU 279 Ca -0.39 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2rl1 h GLU 279 Cb 1.29 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2rl1 h GLU 279 CO 0.62 0.43 0.00 0.09 -0.73 0.00 0.00 179.01 179.42 2rl1 n ASN 280 N -4.46 1.77 -3.83 1.04 3.02 -1.26 -4.12 115.26 107.41 2rl1 n ASN 280 Ca 0.05 -1.65 -0.09 0.00 -0.03 0.00 0.00 54.58 52.85 2rl1 n ASN 280 Cb 0.08 -0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.17 2rl1 n ASN 280 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2rl1 s SER 281 N -0.68 -0.03 -0.03 6.41 1.04 -1.22 -0.81 113.70 118.39 2rl1 s SER 281 Ca 0.03 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.83 2rl1 s SER 281 Cb 0.02 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.60 2rl1 s SER 281 CO 0.02 -0.85 0.01 -0.63 0.98 0.00 0.00 173.24 172.77 2rl1 s ILE 282 N -3.89 0.09 -0.08 -1.02 -1.09 -0.92 -0.57 121.20 113.72 2rl1 s ILE 282 Ca 0.09 0.14 0.04 0.00 -2.23 0.00 0.00 60.65 58.69 2rl1 s ILE 282 Cb 0.03 -0.20 0.00 0.00 -1.58 0.00 0.00 42.46 40.71 2rl1 s ILE 282 CO -0.06 0.13 -0.21 -0.89 -1.23 0.00 0.00 174.94 172.67 2rl1 s THR 283 N 1.08 1.83 -0.13 2.92 2.01 0.07 -0.50 115.64 122.91 2rl1 s THR 283 Ca -0.09 -0.90 0.02 0.00 0.31 0.00 0.00 61.69 61.03 2rl1 s THR 283 Cb -0.13 -1.59 -0.00 0.00 0.01 0.00 0.00 72.50 70.78 2rl1 s THR 283 CO -0.02 0.51 -0.19 -0.22 -0.69 0.00 0.00 174.62 174.01 2rl1 s LEU 284 N 0.32 2.35 -0.20 4.42 0.20 -0.26 -0.27 118.68 125.23 2rl1 s LEU 284 Ca -0.15 -0.49 0.01 0.00 0.69 0.00 0.00 54.13 54.19 2rl1 s LEU 284 Cb -0.17 -1.51 0.04 0.00 -0.43 0.00 0.00 46.19 44.13 2rl1 s LEU 284 CO 0.07 0.13 -0.12 -0.62 -0.29 0.00 0.00 176.35 175.51 2rl1 s ASP 285 N 0.56 3.48 0.00 3.68 -1.08 0.52 -1.13 116.67 122.70 2rl1 s ASP 285 Ca -0.11 -0.91 0.30 0.00 -0.52 0.00 0.00 52.55 51.31 2rl1 s ASP 285 Cb -0.16 -1.31 1.45 0.00 -1.46 0.00 0.00 42.92 41.44 2rl1 s ASP 285 CO 0.04 -0.13 1.97 0.80 0.52 0.00 0.00 175.17 178.37 2rl1 n MET 286 N 4.64 1.34 -2.61 4.34 0.00 -0.57 -1.88 117.12 122.38 2rl1 n MET 286 Ca -0.16 -0.50 -0.14 0.00 -0.00 0.00 0.00 57.70 56.90 2rl1 n MET 286 Cb 0.47 -1.49 -0.00 0.00 0.00 0.00 0.00 33.22 32.20 2rl1 n MET 286 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2rl1 n LEU 287 N -0.39 -1.28 -1.68 -0.89 4.77 -1.26 -0.77 117.00 115.51 2rl1 n LEU 287 Ca 0.21 0.08 -0.19 0.00 -0.03 0.00 0.00 56.01 56.09 2rl1 n LEU 287 Cb 0.24 -2.18 -0.05 0.00 -2.33 0.00 0.00 43.42 39.09 2rl1 n LEU 287 CO 0.17 -0.07 -0.20 0.61 -1.33 0.00 0.00 177.39 176.57 2rl1 n GLY 288 N -0.89 1.01 3.80 -0.72 0.00 -0.91 -4.98 105.19 102.50 2rl1 n GLY 288 Ca -0.12 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 2rl1 n GLY 288 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2rl1 s ASN 289 N -2.57 5.55 0.36 1.61 0.01 0.05 -4.94 114.94 115.01 2rl1 s ASN 289 Ca 0.00 -0.12 -0.25 0.00 -0.71 0.00 0.00 52.86 51.78 2rl1 s ASN 289 Cb 0.00 -1.46 -0.10 0.00 0.41 0.00 0.00 41.25 40.11 2rl1 s ASN 289 CO 0.00 0.07 1.00 -0.60 -1.51 0.00 0.00 177.10 176.05 2rl1 s ARG 290 N -3.11 4.40 0.61 -0.60 3.52 -1.26 -4.48 118.95 118.03 2rl1 s ARG 290 Ca 0.31 1.42 -0.16 0.00 -0.13 0.00 0.00 55.73 57.17 2rl1 s ARG 290 Cb -0.10 -2.68 -0.02 0.00 -1.56 0.00 0.00 34.95 30.59 2rl1 s ARG 290 CO 0.24 0.09 1.10 -2.14 -0.81 0.00 0.00 175.30 173.77 2rl1 s PRO 291 N -2.27 3.06 -0.19 5.12 0.02 -1.26 -4.88 135.00 134.60 2rl1 s PRO 291 Ca 0.54 1.41 -0.08 0.00 0.02 0.00 0.00 61.00 62.88 2rl1 s PRO 291 Cb -0.20 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.29 2rl1 s PRO 291 CO 0.26 -1.05 0.09 0.21 -0.33 0.00 0.00 177.00 176.18 2rl1 s LYS 292 N -3.87 4.04 0.46 5.54 2.20 -0.10 -0.12 119.74 127.89 2rl1 s LYS 292 Ca 0.68 -0.31 -0.23 0.00 -0.36 0.00 0.00 55.97 55.76 2rl1 s LYS 292 Cb -0.20 -3.30 -0.09 0.00 -1.51 0.00 0.00 37.83 32.72 2rl1 s LYS 292 CO 0.36 0.25 0.94 0.00 -0.36 0.00 0.00 175.35 176.55 2rl1 n ALA 293 N 3.63 0.01 -2.97 3.13 0.00 -0.80 -4.34 120.51 119.17 2rl1 n ALA 293 Ca -0.16 0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2rl1 n ALA 293 Cb 0.52 -2.05 -0.12 0.00 0.00 0.00 0.00 19.45 17.79 2rl1 n ALA 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2rl1 s VAL 294 N -1.36 0.03 0.58 0.00 -7.23 -1.26 -4.89 120.40 106.27 2rl1 s VAL 294 Ca 0.66 -0.26 -0.16 0.00 -1.81 0.00 0.00 61.98 60.40 2rl1 s VAL 294 Cb -0.52 -0.18 -0.04 0.00 0.56 0.00 0.00 36.38 36.19 2rl1 s VAL 294 CO 0.55 -0.15 1.05 0.20 -0.31 0.00 0.00 175.10 176.45 2rl1 s ASN 295 N -0.44 5.89 -0.01 4.85 0.02 -1.26 -4.53 114.94 119.47 2rl1 s ASN 295 Ca -0.05 1.82 0.01 0.00 -1.02 0.00 0.00 52.86 53.62 2rl1 s ASN 295 Cb -0.03 -2.54 0.01 0.00 0.02 0.00 0.00 41.25 38.71 2rl1 s ASN 295 CO 0.00 -1.09 -0.01 -0.63 0.02 0.00 0.00 177.10 175.39 2rl1 s ILE 296 N -2.40 0.14 -0.10 0.60 -1.09 0.26 -4.95 121.20 113.66 2rl1 s ILE 296 Ca 0.64 -0.03 -0.03 0.00 -2.23 0.00 0.00 60.65 59.00 2rl1 s ILE 296 Cb -0.16 -0.16 0.04 0.00 -1.58 0.00 0.00 42.46 40.60 2rl1 s ILE 296 CO 0.34 0.07 0.05 -0.60 -1.23 0.00 0.00 174.94 173.58 2rl1 s ARG 297 N 0.26 0.20 0.45 2.79 3.52 -1.25 0.53 118.95 125.44 2rl1 s ARG 297 Ca -0.02 0.08 -0.21 0.00 -0.13 0.00 0.00 55.73 55.45 2rl1 s ARG 297 Cb -0.04 -1.20 -0.10 0.00 -1.56 0.00 0.00 34.95 32.04 2rl1 s ARG 297 CO -0.01 -0.46 0.98 0.95 -0.81 0.00 0.00 175.30 175.95 2rl1 s THR 298 N 2.08 4.19 0.03 4.11 -4.23 -0.05 -4.22 115.64 117.55 2rl1 s THR 298 Ca 0.03 1.37 -0.28 0.00 -1.18 0.00 0.00 61.69 61.62 2rl1 s THR 298 Cb -0.14 -3.55 0.10 0.00 1.34 0.00 0.00 72.50 70.25 2rl1 s THR 298 CO -0.06 -0.29 1.04 0.00 -0.54 0.00 0.00 174.62 174.77 2rl1 s ALA 299 N -2.11 -1.88 0.77 3.99 0.00 0.39 -3.86 121.76 119.06 2rl1 s ALA 299 Ca 0.64 0.69 -0.14 0.00 0.00 0.00 0.00 51.96 53.14 2rl1 s ALA 299 Cb -0.12 0.42 0.06 0.00 0.00 0.00 0.00 23.12 23.48 2rl1 s ALA 299 CO 0.15 -0.89 1.21 -2.30 0.00 0.00 0.00 175.76 173.94 2rl1 n PRO 300 N -0.36 0.39 -1.69 0.00 -0.02 -1.26 -4.18 135.00 127.87 2rl1 n PRO 300 Ca -0.06 0.20 -0.39 0.00 -2.02 0.00 0.00 63.50 61.23 2rl1 n PRO 300 Cb 0.61 -2.45 0.03 0.00 -0.02 0.00 0.00 33.50 31.68 2rl1 n PRO 300 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2rl1 n HIS 301 N -2.98 1.83 1.21 6.00 -0.00 -1.26 -0.74 115.22 119.27 2rl1 n HIS 301 Ca 0.14 0.47 0.01 0.00 0.46 0.00 0.00 57.72 58.80 2rl1 n HIS 301 Cb 0.50 -2.31 0.05 0.00 -0.12 0.00 0.00 29.99 28.11 2rl1 n HIS 301 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2rl1 n PRO 302 N -0.54 1.37 -0.42 1.57 -0.04 -1.26 -4.46 135.00 131.21 2rl1 n PRO 302 Ca 0.10 -0.38 -0.11 0.00 -0.04 0.00 0.00 63.50 63.07 2rl1 n PRO 302 Cb 0.43 -1.35 0.09 0.00 -0.04 0.00 0.00 33.50 32.63 2rl1 n PRO 302 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2rl1 n GLY 303 N 0.36 -2.43 3.69 0.55 0.00 0.08 -4.38 105.19 103.06 2rl1 n GLY 303 Ca 0.03 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 2rl1 n GLY 303 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rl1 s PHE 304 N -1.77 2.67 0.14 1.61 2.19 -1.26 -4.80 117.98 116.75 2rl1 s PHE 304 Ca 0.26 0.58 -0.30 0.00 0.33 0.00 0.00 56.93 57.81 2rl1 s PHE 304 Cb -0.02 -3.81 -0.07 0.00 -1.31 0.00 0.00 43.02 37.81 2rl1 s PHE 304 CO 0.20 -3.13 1.17 -1.25 1.83 0.00 0.00 175.22 174.04 2rl1 s PRO 305 N 2.45 4.50 0.52 10.12 0.04 -1.26 -0.47 135.00 150.90 2rl1 s PRO 305 Ca 0.69 1.79 0.19 0.00 0.04 0.00 0.00 61.00 63.71 2rl1 s PRO 305 Cb -0.36 -3.29 1.35 0.00 0.04 0.00 0.00 34.50 32.24 2rl1 s PRO 305 CO 0.29 -0.11 2.14 0.00 0.04 0.00 0.00 177.00 179.37 2rl1 h THR 306 N 4.03 0.90 0.00 1.26 1.03 -1.93 -1.31 112.91 116.89 2rl1 h THR 306 Ca -0.43 -0.15 0.00 0.00 -0.01 0.00 0.00 66.41 65.82 2rl1 h THR 306 Cb 1.21 1.08 0.00 0.00 -1.07 0.00 0.00 68.15 69.37 2rl1 h THR 306 CO 0.76 0.04 0.00 0.47 -0.01 0.00 0.00 175.52 176.78 2rl1 n ASP 307 N -4.30 0.00 -0.21 0.00 10.43 -1.26 -1.51 116.55 119.70 2rl1 n ASP 307 Ca -0.03 -0.10 0.03 0.00 2.57 0.00 0.00 54.79 57.25 2rl1 n ASP 307 Cb 0.12 -0.18 0.03 0.00 1.84 0.00 0.00 41.12 42.93 2rl1 n ASP 307 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 2rl1 n MET 308 N -1.18 0.16 0.02 -1.24 2.81 -0.50 -4.74 117.12 112.45 2rl1 n MET 308 Ca 0.08 -0.93 -0.12 0.00 -1.81 0.00 0.00 57.70 54.92 2rl1 n MET 308 Cb 0.09 -1.10 -0.07 0.00 -0.71 0.00 0.00 33.22 31.43 2rl1 n MET 308 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 2rl1 h GLN 309 N 0.97 0.03 -0.43 0.03 -0.00 -1.27 -2.17 115.11 112.27 2rl1 h GLN 309 Ca 0.00 -0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.61 2rl1 h GLN 309 Cb 0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 27.48 27.72 2rl1 h GLN 309 CO 0.00 0.08 0.13 0.00 0.00 0.00 0.00 178.83 179.04 2rl1 h ALA 310 N 0.95 0.57 -0.77 3.38 0.00 -1.86 -0.46 119.26 121.06 2rl1 h ALA 310 Ca 0.01 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.86 2rl1 h ALA 310 Cb 0.06 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.60 2rl1 h ALA 310 CO -0.00 0.22 0.37 1.96 0.00 0.00 0.00 179.25 181.79 2rl1 h GLN 311 N 0.56 0.55 0.00 0.00 7.50 -1.81 0.23 115.11 122.15 2rl1 h GLN 311 Ca 0.14 -0.03 -0.04 0.00 0.50 0.00 0.00 58.65 59.21 2rl1 h GLN 311 Cb 0.27 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.67 2rl1 h GLN 311 CO -0.00 0.37 -0.21 0.74 -1.50 0.00 0.00 178.83 178.22 2rl1 h PHE 312 N 0.57 0.00 -0.44 2.96 0.04 -1.10 -2.71 116.94 116.26 2rl1 h PHE 312 Ca 0.40 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 61.12 2rl1 h PHE 312 Cb 0.52 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 2rl1 h PHE 312 CO -0.12 0.21 0.07 1.15 -0.60 0.00 0.00 178.31 179.02 2rl1 h THR 313 N 0.00 1.25 -0.65 -1.55 2.02 0.71 -0.61 112.91 114.07 2rl1 h THR 313 Ca -0.00 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.26 2rl1 h THR 313 Cb 1.06 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 2rl1 h THR 313 CO 0.03 0.31 0.34 0.25 0.37 0.00 0.00 175.52 176.82 2rl1 h LEU 314 N 0.59 0.83 -0.73 2.58 5.85 -1.14 0.25 115.31 123.53 2rl1 h LEU 314 Ca 0.13 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.77 2rl1 h LEU 314 Cb 0.39 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2rl1 h LEU 314 CO 0.01 0.70 0.47 0.25 -0.34 0.00 0.00 178.44 179.52 2rl1 h LEU 315 N 0.89 0.78 -0.76 2.25 5.85 -1.16 -2.39 115.31 120.77 2rl1 h LEU 315 Ca 0.23 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.82 2rl1 h LEU 315 Cb 0.07 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2rl1 h LEU 315 CO -0.03 0.54 -0.38 0.78 -0.34 0.00 0.00 178.44 179.01 2rl1 h ASN 316 N 0.92 0.52 0.60 1.25 2.35 -0.51 -1.78 115.58 118.93 2rl1 h ASN 316 Ca 0.29 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2rl1 h ASN 316 Cb -0.01 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.21 2rl1 h ASN 316 CO -0.10 0.85 0.00 0.24 -1.65 0.00 0.00 177.43 176.77 2rl1 h MET 317 N 0.41 0.00 -0.03 0.81 2.86 -0.45 -2.36 114.93 116.17 2rl1 h MET 317 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2rl1 h MET 317 Cb 0.86 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.52 2rl1 h MET 317 CO 0.07 0.00 0.00 1.33 1.06 0.00 0.00 176.91 179.37 2rl1 n VAL 318 N -2.44 0.29 -1.27 -2.22 0.24 -1.10 -0.50 118.33 111.33 2rl1 n VAL 318 Ca 0.01 -0.64 -0.10 0.00 -2.04 0.00 0.00 64.34 61.57 2rl1 n VAL 318 Cb 0.20 0.90 0.07 0.00 -1.47 0.00 0.00 33.84 33.53 2rl1 n VAL 318 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2rl1 n ALA 319 N 0.04 -0.55 -3.35 2.33 0.00 -0.68 -4.56 120.51 113.73 2rl1 n ALA 319 Ca 0.02 -0.58 -0.36 0.00 0.00 0.00 0.00 53.44 52.53 2rl1 n ALA 319 Cb 0.14 -0.03 -0.13 0.00 0.00 0.00 0.00 19.45 19.42 2rl1 n ALA 319 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2rl1 s GLU 320 N -3.97 3.44 0.00 0.00 2.12 0.82 -3.81 118.70 117.31 2rl1 s GLU 320 Ca 0.25 -0.59 0.00 0.00 0.36 0.00 0.00 54.97 54.99 2rl1 s GLU 320 Cb -0.01 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 31.26 2rl1 s GLU 320 CO 0.18 -0.21 0.00 0.41 -0.54 0.00 0.00 175.26 175.10 2rl1 n GLY 321 N 4.84 -1.35 3.81 -1.50 0.00 -1.26 -1.90 105.19 107.83 2rl1 n GLY 321 Ca -0.17 -2.22 -0.29 0.00 0.00 0.00 0.00 46.02 43.33 2rl1 n GLY 321 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rl1 s THR 322 N -0.75 4.70 0.07 2.61 2.01 -1.26 -1.82 115.64 121.20 2rl1 s THR 322 Ca 0.00 -0.78 -0.07 0.00 0.31 0.00 0.00 61.69 61.15 2rl1 s THR 322 Cb 0.00 -3.31 -0.01 0.00 0.01 0.00 0.00 72.50 69.19 2rl1 s THR 322 CO 0.00 0.06 0.14 -0.94 -0.69 0.00 0.00 174.62 173.18 2rl1 s SER 323 N -2.63 0.19 -0.18 3.53 1.04 -0.62 -4.68 113.70 110.35 2rl1 s SER 323 Ca 0.31 -0.69 0.01 0.00 0.48 0.00 0.00 55.95 56.06 2rl1 s SER 323 Cb -0.12 0.30 0.01 0.00 0.10 0.00 0.00 66.02 66.31 2rl1 s SER 323 CO 0.24 -0.67 -0.18 -0.63 0.98 0.00 0.00 173.24 172.98 2rl1 s ILE 324 N -3.64 2.24 -0.24 -1.02 1.01 -1.26 -1.01 121.20 117.28 2rl1 s ILE 324 Ca 0.04 -0.89 -0.05 0.00 0.00 0.00 0.00 60.65 59.75 2rl1 s ILE 324 Cb 0.04 -1.95 -0.00 0.00 0.01 0.00 0.00 42.46 40.57 2rl1 s ILE 324 CO -0.10 0.53 -0.00 -0.63 0.00 0.00 0.00 174.94 174.74 2rl1 s ILE 325 N 1.21 3.55 -0.13 2.92 -1.09 0.71 -0.58 121.20 127.79 2rl1 s ILE 325 Ca 0.03 -0.57 0.01 0.00 -2.23 0.00 0.00 60.65 57.88 2rl1 s ILE 325 Cb -0.14 -2.70 -0.00 0.00 -1.58 0.00 0.00 42.46 38.04 2rl1 s ILE 325 CO -0.09 0.30 -0.18 -0.89 -1.23 0.00 0.00 174.94 172.85 2rl1 s THR 326 N 1.48 2.55 -0.31 2.92 2.01 0.19 -0.36 115.64 124.12 2rl1 s THR 326 Ca 0.04 -0.83 -0.07 0.00 0.31 0.00 0.00 61.69 61.15 2rl1 s THR 326 Cb -0.15 -2.05 0.02 0.00 0.01 0.00 0.00 72.50 70.33 2rl1 s THR 326 CO -0.01 0.53 0.08 -0.70 -0.69 0.00 0.00 174.62 173.83 2rl1 s GLU 327 N 0.60 2.92 0.00 4.92 2.56 0.03 -0.87 118.70 128.87 2rl1 s GLU 327 Ca -0.10 -0.97 0.17 0.00 0.00 0.00 0.00 54.97 54.07 2rl1 s GLU 327 Cb -0.16 -3.39 -0.06 0.00 2.00 0.00 0.00 34.13 32.51 2rl1 s GLU 327 CO 0.03 -0.52 0.83 0.25 -0.56 0.00 0.00 175.26 175.29 2rl1 n THR 328 N 4.84 0.00 -0.08 -1.70 -2.24 -1.25 -4.58 114.28 109.27 2rl1 n THR 328 Ca -0.14 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.27 2rl1 n THR 328 Cb 0.47 1.13 -0.06 0.00 -2.10 0.00 0.00 70.33 69.77 2rl1 n THR 328 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2rl1 h ILE 329 N 1.26 0.44 -3.70 2.28 1.08 -1.93 -3.46 117.51 113.49 2rl1 h ILE 329 Ca 0.00 -1.55 -0.63 0.00 -0.39 0.00 0.00 64.86 62.29 2rl1 h ILE 329 Cb 0.52 1.06 -0.38 0.00 -3.07 0.00 0.00 36.82 34.94 2rl1 h ILE 329 CO 0.00 0.15 -0.79 -0.36 -0.69 0.00 0.00 178.15 176.46 2rl1 s PHE 330 N -2.27 2.67 -0.74 1.37 0.08 -1.26 -5.02 117.98 112.82 2rl1 s PHE 330 Ca -0.20 -1.96 0.14 0.00 0.12 0.00 0.00 56.93 55.03 2rl1 s PHE 330 Cb 0.04 -1.72 0.63 0.00 -0.57 0.00 0.00 43.02 41.39 2rl1 s PHE 330 CO 0.39 -0.81 1.42 0.39 -0.10 0.00 0.00 175.22 176.51 2rl1 n GLU 331 N 4.59 0.07 -2.26 0.44 1.02 -1.26 -3.08 120.64 120.16 2rl1 n GLU 331 Ca -0.12 0.43 -0.22 0.00 -0.02 0.00 0.00 57.16 57.23 2rl1 n GLU 331 Cb 0.43 -1.67 0.02 0.00 -0.02 0.00 0.00 31.44 30.20 2rl1 n GLU 331 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2rl1 n ASN 332 N -1.80 4.42 -2.96 1.62 4.05 -1.12 -4.69 115.26 114.79 2rl1 n ASN 332 Ca 0.01 -3.55 -0.35 0.00 0.45 0.00 0.00 54.58 51.14 2rl1 n ASN 332 Cb 0.11 -0.40 0.02 0.00 1.23 0.00 0.00 39.78 40.74 2rl1 n ASN 332 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 177.26 173.07 2rl1 n ARG 333 N -0.60 3.53 -0.06 1.20 0.63 -1.18 -4.46 116.66 115.73 2rl1 n ARG 333 Ca 0.38 -4.16 0.04 0.00 -0.92 0.00 0.00 57.85 53.18 2rl1 n ARG 333 Cb 0.85 -2.30 0.05 0.00 0.45 0.00 0.00 32.46 31.51 2rl1 n ARG 333 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2rl1 n PHE 334 N -0.39 0.00 -0.14 -0.14 3.72 -1.26 -4.79 117.46 114.46 2rl1 n PHE 334 Ca 0.46 -0.60 0.27 0.00 -0.05 0.00 0.00 57.45 57.54 2rl1 n PHE 334 Cb 0.36 -0.08 0.72 0.00 -0.94 0.00 0.00 39.48 39.54 2rl1 n PHE 334 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 2rl1 h MET 335 N 0.00 0.00 0.00 -1.08 2.86 -2.01 -0.28 114.93 114.43 2rl1 h MET 335 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2rl1 h MET 335 Cb 0.78 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.44 2rl1 h MET 335 CO 0.00 0.00 -0.11 1.12 1.06 0.00 0.00 176.91 178.98 2rl1 h HIS 336 N 0.00 0.00 0.43 -0.22 2.07 -1.94 -3.32 115.15 112.17 2rl1 h HIS 336 Ca 0.39 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.89 2rl1 h HIS 336 Cb 1.62 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.60 2rl1 h HIS 336 CO 0.00 0.11 -0.21 0.82 -3.07 0.00 0.00 177.93 175.59 2rl1 h ILE 337 N 0.00 0.58 0.00 6.12 2.04 -1.42 0.02 117.51 124.84 2rl1 h ILE 337 Ca -0.00 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 2rl1 h ILE 337 Cb 0.69 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2rl1 h ILE 337 CO 0.01 0.02 -0.12 1.55 0.00 0.00 0.00 178.15 179.61 2rl1 h PRO 338 N -0.64 0.00 -0.14 2.37 0.13 -1.73 0.27 132.00 132.27 2rl1 h PRO 338 Ca -0.06 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.90 2rl1 h PRO 338 Cb 0.48 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.60 2rl1 h PRO 338 CO 0.10 0.12 -0.64 0.93 -0.23 0.00 0.00 178.00 178.28 2rl1 h GLU 339 N 0.00 0.50 0.00 0.86 4.39 -1.61 -2.60 114.58 116.12 2rl1 h GLU 339 Ca -0.00 -0.36 -0.15 0.00 0.34 0.00 0.00 59.36 59.19 2rl1 h GLU 339 Cb 0.28 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 2rl1 h GLU 339 CO 0.02 0.98 -0.73 -0.07 -1.16 0.00 0.00 179.01 178.04 2rl1 h LEU 340 N 0.37 0.00 -1.03 1.33 3.38 0.12 -3.01 115.31 116.46 2rl1 h LEU 340 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2rl1 h LEU 340 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2rl1 h LEU 340 CO 0.12 0.73 -0.07 0.40 0.09 0.00 0.00 178.44 179.70 2rl1 h ILE 341 N 0.00 1.23 0.00 1.22 5.03 -0.35 -1.37 117.51 123.27 2rl1 h ILE 341 Ca -0.01 -1.00 -0.00 0.00 -0.12 0.00 0.00 64.86 63.73 2rl1 h ILE 341 Cb 1.35 1.04 -0.00 0.00 -3.03 0.00 0.00 36.82 36.17 2rl1 h ILE 341 CO 0.09 0.34 -0.00 0.03 -0.68 0.00 0.00 178.15 177.93 2rl1 h ARG 342 N 0.57 0.00 -0.26 2.37 3.08 -1.33 -0.13 114.38 118.68 2rl1 h ARG 342 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2rl1 h ARG 342 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2rl1 h ARG 342 CO 0.02 0.00 0.00 -1.33 -1.07 0.00 0.00 179.97 177.60 2rl1 n MET 343 N -4.02 1.85 0.00 0.04 2.81 -0.61 -4.89 117.12 112.30 2rl1 n MET 343 Ca -0.03 -1.30 0.00 0.00 -1.81 0.00 0.00 57.70 54.56 2rl1 n MET 343 Cb 0.09 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 2rl1 n MET 343 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2rl1 n GLY 344 N 1.16 0.91 3.82 3.03 0.00 -0.07 0.54 105.19 114.58 2rl1 n GLY 344 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2rl1 n GLY 344 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rl1 s GLY 345 N -1.45 1.94 -0.16 -0.02 0.00 -0.65 -4.92 107.32 102.06 2rl1 s GLY 345 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.94 2rl1 s GLY 345 CO 0.00 0.52 -0.12 0.54 0.00 0.00 0.00 173.10 174.05 2rl1 s LYS 346 N -4.46 2.08 0.05 2.90 -0.14 -1.26 -4.40 119.74 114.51 2rl1 s LYS 346 Ca 0.60 -0.62 -0.27 0.00 -1.36 0.00 0.00 55.97 54.33 2rl1 s LYS 346 Cb -0.14 -2.15 0.08 0.00 -1.68 0.00 0.00 37.83 33.94 2rl1 s LYS 346 CO 0.43 -0.32 0.73 0.00 -0.76 0.00 0.00 175.35 175.43 2rl1 s ALA 347 N 1.49 -1.72 -0.03 5.17 0.00 -1.26 -1.18 121.76 124.22 2rl1 s ALA 347 Ca 0.03 0.90 0.01 0.00 0.00 0.00 0.00 51.96 52.89 2rl1 s ALA 347 Cb -0.14 0.44 0.02 0.00 0.00 0.00 0.00 23.12 23.44 2rl1 s ALA 347 CO -0.09 -0.63 -0.05 -2.00 0.00 0.00 0.00 175.76 172.99 2rl1 s GLU 348 N -2.83 0.70 0.02 0.00 2.12 -0.44 -4.96 118.70 113.30 2rl1 s GLU 348 Ca -0.01 -0.12 -0.00 0.00 0.36 0.00 0.00 54.97 55.20 2rl1 s GLU 348 Cb -0.01 -0.71 -0.04 0.00 0.26 0.00 0.00 34.13 33.63 2rl1 s GLU 348 CO -0.06 -0.03 0.12 0.42 -0.54 0.00 0.00 175.26 175.17 2rl1 s ILE 349 N 0.64 4.93 -0.31 -3.70 1.09 -1.26 -0.55 121.20 122.04 2rl1 s ILE 349 Ca -0.08 -0.41 0.02 0.00 -1.10 0.00 0.00 60.65 59.08 2rl1 s ILE 349 Cb -0.11 -3.31 0.16 0.00 -1.06 0.00 0.00 42.46 38.14 2rl1 s ILE 349 CO -0.00 0.28 0.40 -1.61 -0.10 0.00 0.00 174.94 173.92 2rl1 s GLU 350 N -1.98 0.47 7.91 2.79 0.41 0.44 -5.00 118.70 123.73 2rl1 s GLU 350 Ca 0.26 -0.09 0.00 0.00 -0.41 0.00 0.00 54.97 54.73 2rl1 s GLU 350 Cb -0.12 -0.39 0.00 0.00 -1.78 0.00 0.00 34.13 31.83 2rl1 s GLU 350 CO 0.18 -1.07 0.00 0.41 -0.49 0.00 0.00 175.26 174.29 2rl1 n GLY 351 N 5.11 2.84 1.46 -1.39 0.00 -1.26 -2.29 105.19 109.65 2rl1 n GLY 351 Ca 0.03 -0.27 0.06 0.00 0.00 0.00 0.00 46.02 45.84 2rl1 n GLY 351 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2rl1 n ASN 352 N 9.08 4.78 -4.21 1.61 2.04 -1.26 -4.95 115.26 122.35 2rl1 n ASN 352 Ca 0.00 -3.03 -0.23 0.00 -0.44 0.00 0.00 54.58 50.88 2rl1 n ASN 352 Cb 0.00 -0.63 -0.14 0.00 -2.53 0.00 0.00 39.78 36.48 2rl1 n ASN 352 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 2rl1 s THR 353 N -2.84 1.45 -0.05 5.53 2.01 -0.97 -0.78 115.64 119.98 2rl1 s THR 353 Ca 0.49 -1.11 0.02 0.00 0.31 0.00 0.00 61.69 61.40 2rl1 s THR 353 Cb 0.39 -1.27 0.02 0.00 0.01 0.00 0.00 72.50 71.64 2rl1 s THR 353 CO 0.12 0.14 -0.08 0.00 -0.69 0.00 0.00 174.62 174.11 2rl1 s ALA 354 N -0.80 0.89 -0.27 7.40 0.00 0.52 -0.42 121.76 129.07 2rl1 s ALA 354 Ca 0.05 -0.21 -0.07 0.00 0.00 0.00 0.00 51.96 51.73 2rl1 s ALA 354 Cb -0.08 -0.44 -0.00 0.00 0.00 0.00 0.00 23.12 22.59 2rl1 s ALA 354 CO 0.01 0.06 0.07 0.08 0.00 0.00 0.00 175.76 175.98 2rl1 s VAL 355 N 0.69 4.01 0.09 0.00 1.01 0.29 -0.20 120.40 126.28 2rl1 s VAL 355 Ca -0.11 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.39 2rl1 s VAL 355 Cb -0.14 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 2rl1 s VAL 355 CO 0.01 0.19 0.07 0.00 0.00 0.00 0.00 175.10 175.37 2rl1 s HIS 357 N -1.41 2.52 0.34 0.00 2.46 -0.33 -1.59 115.29 117.28 2rl1 s HIS 357 Ca 0.29 -1.79 -0.29 0.00 0.47 0.00 0.00 55.06 53.74 2rl1 s HIS 357 Cb -0.12 -1.64 -0.11 0.00 -0.13 0.00 0.00 32.58 30.58 2rl1 s HIS 357 CO 0.21 -0.78 1.46 0.20 -2.47 0.00 0.00 174.74 173.37 2rl1 s GLY 358 N 1.35 2.73 0.19 1.59 0.00 -0.76 -4.14 107.32 108.29 2rl1 s GLY 358 Ca -0.05 1.48 0.11 0.00 0.00 0.00 0.00 44.72 46.26 2rl1 s GLY 358 CO -0.07 2.25 -0.22 -1.34 0.00 0.00 0.00 173.10 173.72 2rl1 s VAL 359 N -0.79 2.47 0.11 1.40 -7.23 0.34 -4.68 120.40 112.02 2rl1 s VAL 359 Ca 0.55 -1.99 -0.17 0.00 -1.81 0.00 0.00 61.98 58.55 2rl1 s VAL 359 Cb -0.45 -2.19 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 2rl1 s VAL 359 CO 0.56 -0.12 1.62 -0.33 -0.31 0.00 0.00 175.10 176.51 2rl1 h GLU 360 N 3.14 0.50 -3.72 4.82 3.07 -1.86 -3.37 114.58 117.15 2rl1 h GLU 360 Ca -0.46 -0.11 -0.19 0.00 -0.50 0.00 0.00 59.36 58.10 2rl1 h GLU 360 Cb 1.21 -0.07 -0.24 0.00 -0.84 0.00 0.00 28.75 28.81 2rl1 h GLU 360 CO 0.49 0.56 -0.64 -0.65 -1.40 0.00 0.00 179.01 177.36 2rl1 s GLN 361 N -5.35 0.23 0.31 2.33 -0.21 -1.26 -5.01 119.66 110.69 2rl1 s GLN 361 Ca -0.13 -0.26 0.05 0.00 0.02 0.00 0.00 55.36 55.04 2rl1 s GLN 361 Cb 0.09 0.09 -0.02 0.00 1.00 0.00 0.00 33.01 34.17 2rl1 s GLN 361 CO 0.75 -0.04 0.45 -0.51 -2.12 0.00 0.00 175.29 173.81 2rl1 s LEU 362 N -0.77 4.09 -0.03 2.90 1.43 -1.26 -4.92 118.68 120.13 2rl1 s LEU 362 Ca -0.08 0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.06 2rl1 s LEU 362 Cb -0.05 -2.87 -0.00 0.00 0.03 0.00 0.00 46.19 43.29 2rl1 s LEU 362 CO -0.00 -0.29 -0.15 -0.94 0.23 0.00 0.00 176.35 175.20 2rl1 s SER 363 N -4.09 1.88 0.54 2.29 1.04 0.19 -1.70 113.70 113.86 2rl1 s SER 363 Ca 0.40 -0.30 -0.21 0.00 0.48 0.00 0.00 55.95 56.32 2rl1 s SER 363 Cb -0.09 -0.48 -0.05 0.00 0.10 0.00 0.00 66.02 65.50 2rl1 s SER 363 CO 0.31 0.14 1.25 -0.83 0.98 0.00 0.00 173.24 175.09 2rl1 s GLY 364 N 0.03 2.81 0.03 7.32 0.00 0.91 -4.44 107.32 113.97 2rl1 s GLY 364 Ca -0.02 1.11 -0.18 0.00 0.00 0.00 0.00 44.72 45.63 2rl1 s GLY 364 CO 0.01 1.56 0.84 -0.37 0.00 0.00 0.00 173.10 175.14 2rl1 n THR 365 N -1.13 0.00 -3.20 0.90 5.66 -0.91 -4.75 114.28 110.85 2rl1 n THR 365 Ca 0.11 -0.19 -0.39 0.00 -3.05 0.00 0.00 64.05 60.53 2rl1 n THR 365 Cb 0.48 0.44 -0.06 0.00 -1.55 0.00 0.00 70.33 69.64 2rl1 n THR 365 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2rl1 s GLU 366 N -2.02 4.31 0.05 1.09 2.12 -1.26 -1.96 118.70 121.03 2rl1 s GLU 366 Ca 0.19 0.78 -0.01 0.00 0.36 0.00 0.00 54.97 56.29 2rl1 s GLU 366 Cb -0.01 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 31.03 2rl1 s GLU 366 CO 0.01 0.45 -0.03 0.14 -0.54 0.00 0.00 175.26 175.28 2rl1 s VAL 367 N -0.48 0.25 -0.12 3.70 -7.23 0.41 -4.93 120.40 112.00 2rl1 s VAL 367 Ca 0.31 -1.67 0.00 0.00 -1.81 0.00 0.00 61.98 58.82 2rl1 s VAL 367 Cb -0.19 -1.32 -0.02 0.00 0.56 0.00 0.00 36.38 35.41 2rl1 s VAL 367 CO 0.18 -0.90 -0.13 -0.63 -0.31 0.00 0.00 175.10 173.32 2rl1 s ILE 368 N -3.47 3.11 0.25 -0.62 1.09 -1.26 -0.84 121.20 119.46 2rl1 s ILE 368 Ca 0.04 -0.65 -0.15 0.00 -1.10 0.00 0.00 60.65 58.79 2rl1 s ILE 368 Cb 0.05 -2.30 -0.08 0.00 -1.06 0.00 0.00 42.46 39.07 2rl1 s ILE 368 CO -0.08 0.53 0.66 0.00 -0.10 0.00 0.00 174.94 175.95 2rl1 s ALA 369 N 0.15 3.44 0.00 9.38 0.00 -0.58 -4.94 121.76 129.22 2rl1 s ALA 369 Ca -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.87 2rl1 s ALA 369 Cb -0.15 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.31 2rl1 s ALA 369 CO 0.05 0.39 0.00 0.25 0.00 0.00 0.00 175.76 176.45 2rl1 n THR 370 N 0.16 0.00 -4.33 0.00 -2.24 -1.26 -4.75 114.28 101.86 2rl1 n THR 370 Ca -0.00 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 2rl1 n THR 370 Cb 0.52 0.49 -0.16 0.00 -2.10 0.00 0.00 70.33 69.08 2rl1 n THR 370 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2rl1 s ASP 371 N 0.00 3.00 0.54 3.42 -1.08 -1.26 -4.99 116.67 116.30 2rl1 s ASP 371 Ca 0.00 -0.59 0.24 0.00 -0.52 0.00 0.00 52.55 51.68 2rl1 s ASP 371 Cb 0.00 -1.39 1.44 0.00 -1.46 0.00 0.00 42.92 41.51 2rl1 s ASP 371 CO 0.00 0.02 2.05 0.17 0.52 0.00 0.00 175.17 177.94 2rl1 h LEU 372 N 7.69 0.00 0.00 -1.34 -0.00 -1.95 -1.63 115.31 118.07 2rl1 h LEU 372 Ca -0.39 0.00 -0.30 0.00 -0.00 0.00 0.00 57.88 57.19 2rl1 h LEU 372 Cb 1.16 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.77 2rl1 h LEU 372 CO 0.58 0.00 -2.02 -1.14 -0.00 0.00 0.00 178.44 175.86 2rl1 n ARG 373 N -4.25 0.39 -0.24 0.17 3.00 -1.26 -3.87 116.66 110.60 2rl1 n ARG 373 Ca 0.05 0.16 -0.08 0.00 -0.00 0.00 0.00 57.85 57.98 2rl1 n ARG 373 Cb 0.42 -1.18 0.04 0.00 0.00 0.00 0.00 32.46 31.74 2rl1 n ARG 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2rl1 h ALA 374 N -0.55 0.87 0.00 5.13 0.00 -1.85 -3.13 119.26 119.73 2rl1 h ALA 374 Ca -0.45 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2rl1 h ALA 374 Cb 1.44 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2rl1 h ALA 374 CO -0.25 0.60 0.07 0.43 0.00 0.00 0.00 179.25 180.10 2rl1 n SER 375 N -4.28 0.43 0.29 0.00 7.64 -0.62 -1.54 113.62 115.55 2rl1 n SER 375 Ca 0.04 0.67 0.17 0.00 1.01 0.00 0.00 58.87 60.76 2rl1 n SER 375 Cb 0.26 -0.71 0.96 0.00 -1.01 0.00 0.00 64.21 63.71 2rl1 n SER 375 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2rl1 h ILE 376 N 0.00 0.41 -0.44 0.44 -0.00 -1.76 -0.06 117.51 116.10 2rl1 h ILE 376 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 64.86 64.90 2rl1 h ILE 376 Cb 0.14 0.97 -0.02 0.00 -0.00 0.00 0.00 36.82 37.91 2rl1 h ILE 376 CO 0.00 0.00 0.29 0.77 -0.00 0.00 0.00 178.15 179.21 2rl1 h SER 377 N 0.00 0.38 -0.35 2.19 4.64 -1.54 -1.70 113.55 117.18 2rl1 h SER 377 Ca 0.01 -0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.18 2rl1 h SER 377 Cb 0.09 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2rl1 h SER 377 CO -0.00 0.26 -0.35 -0.07 -0.87 0.00 0.00 176.83 175.80 2rl1 h LEU 378 N 0.44 0.94 -0.45 5.97 3.38 -1.23 -0.81 115.31 123.55 2rl1 h LEU 378 Ca 0.18 -0.41 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 2rl1 h LEU 378 Cb 0.17 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2rl1 h LEU 378 CO -0.04 1.19 -0.10 0.58 0.09 0.00 0.00 178.44 180.16 2rl1 h VAL 379 N 0.74 1.27 -0.79 1.22 2.07 -1.43 -1.84 116.25 117.48 2rl1 h VAL 379 Ca 0.07 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.33 2rl1 h VAL 379 Cb 0.93 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 2rl1 h VAL 379 CO 0.09 0.42 0.32 -0.07 0.02 0.00 0.00 177.57 178.34 2rl1 h LEU 380 N 0.70 1.08 -0.94 2.57 4.07 -1.25 -2.01 115.31 119.53 2rl1 h LEU 380 Ca 0.12 -0.16 -0.03 0.00 0.08 0.00 0.00 57.88 57.89 2rl1 h LEU 380 Cb 0.64 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 42.06 2rl1 h LEU 380 CO 0.04 0.95 0.38 0.00 -1.08 0.00 0.00 178.44 178.73 2rl1 h ALA 381 N 1.21 1.17 -0.68 1.53 0.00 -0.93 -1.75 119.26 119.80 2rl1 h ALA 381 Ca 0.26 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2rl1 h ALA 381 Cb 0.20 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2rl1 h ALA 381 CO -0.02 0.63 0.45 0.78 0.00 0.00 0.00 179.25 181.08 2rl1 h GLY 382 N 1.16 0.96 1.90 0.00 0.00 -0.62 0.21 103.07 106.68 2rl1 h GLY 382 Ca 0.28 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 2rl1 h GLY 382 CO -0.04 0.36 -0.17 0.00 0.00 0.00 0.00 176.54 176.69 2rl1 n ILE 384 N -4.28 0.00 -2.43 0.00 -5.35 -0.89 -2.07 119.36 104.33 2rl1 n ILE 384 Ca -0.01 -0.36 -0.31 0.00 -0.27 0.00 0.00 62.75 61.80 2rl1 n ILE 384 Cb 0.27 1.17 -0.02 0.00 -1.74 0.00 0.00 39.64 39.32 2rl1 n ILE 384 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rl1 s ALA 385 N -1.69 3.19 0.58 -1.28 0.00 0.01 -4.36 121.76 118.22 2rl1 s ALA 385 Ca 0.12 -0.07 -0.16 0.00 0.00 0.00 0.00 51.96 51.85 2rl1 s ALA 385 Cb 0.11 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 20.26 2rl1 s ALA 385 CO 0.34 -0.29 1.05 0.95 0.00 0.00 0.00 175.76 177.82 2rl1 s THR 386 N -2.69 3.83 0.00 0.00 -4.23 -0.69 -1.12 115.64 110.74 2rl1 s THR 386 Ca 0.55 0.89 0.00 0.00 -1.18 0.00 0.00 61.69 61.95 2rl1 s THR 386 Cb -0.10 -3.40 0.00 0.00 1.34 0.00 0.00 72.50 70.34 2rl1 s THR 386 CO 0.38 -0.48 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 2rl1 n GLY 387 N -0.92 0.97 3.69 3.99 0.00 -1.26 -0.06 105.19 111.59 2rl1 n GLY 387 Ca 0.09 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 2rl1 n GLY 387 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2rl1 s GLU 388 N 0.00 2.86 -0.02 1.61 2.12 -1.26 0.12 118.70 124.14 2rl1 s GLU 388 Ca 0.00 -0.55 0.05 0.00 0.36 0.00 0.00 54.97 54.83 2rl1 s GLU 388 Cb 0.00 -2.72 -0.01 0.00 0.26 0.00 0.00 34.13 31.66 2rl1 s GLU 388 CO 0.00 0.64 -0.17 0.99 -0.54 0.00 0.00 175.26 176.19 2rl1 s THR 389 N -1.05 1.32 -0.22 -1.70 2.01 0.02 -2.14 115.64 113.88 2rl1 s THR 389 Ca 0.19 -0.70 0.01 0.00 0.31 0.00 0.00 61.69 61.49 2rl1 s THR 389 Cb -0.12 -1.10 0.03 0.00 0.01 0.00 0.00 72.50 71.32 2rl1 s THR 389 CO 0.09 0.37 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.62 2rl1 s ILE 390 N -0.31 2.32 -0.37 1.82 -1.09 -0.83 -1.17 121.20 121.58 2rl1 s ILE 390 Ca 0.05 -1.10 -0.12 0.00 -2.23 0.00 0.00 60.65 57.24 2rl1 s ILE 390 Cb -0.07 -2.12 0.01 0.00 -1.58 0.00 0.00 42.46 38.70 2rl1 s ILE 390 CO -0.00 0.33 0.23 -0.69 -1.23 0.00 0.00 174.94 173.57 2rl1 s VAL 391 N 1.26 4.90 0.48 2.92 1.01 -0.47 -0.45 120.40 130.06 2rl1 s VAL 391 Ca 0.01 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 2rl1 s VAL 391 Cb -0.15 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 2rl1 s VAL 391 CO -0.09 -0.17 0.76 -0.62 0.00 0.00 0.00 175.10 174.98 2rl1 s ASP 392 N 1.63 6.05 -1.38 3.32 2.15 -0.02 -0.87 116.67 127.55 2rl1 s ASP 392 Ca 0.04 0.70 -0.07 0.00 0.43 0.00 0.00 52.55 53.65 2rl1 s ASP 392 Cb -0.18 -1.97 0.03 0.00 -0.30 0.00 0.00 42.92 40.49 2rl1 s ASP 392 CO 0.08 -0.66 0.93 0.54 -0.17 0.00 0.00 175.17 175.89 2rl1 n ARG 393 N -2.23 -5.97 0.00 4.34 1.74 -1.20 -1.53 116.66 111.81 2rl1 n ARG 393 Ca 0.01 0.68 0.07 0.00 -0.77 0.00 0.00 57.85 57.84 2rl1 n ARG 393 Cb 0.56 -5.52 0.36 0.00 -1.02 0.00 0.00 32.46 26.85 2rl1 n ARG 393 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2rl1 n ILE 394 N -4.54 0.46 0.13 0.55 -5.35 -1.19 -2.76 119.36 106.65 2rl1 n ILE 394 Ca -0.12 0.11 0.17 0.00 -0.27 0.00 0.00 62.75 62.64 2rl1 n ILE 394 Cb 0.60 -0.89 0.74 0.00 -1.74 0.00 0.00 39.64 38.35 2rl1 n ILE 394 CO 0.00 0.00 0.00 0.10 -1.76 0.00 0.00 176.55 174.89 2rl1 h TYR 395 N 0.00 0.00 -0.30 4.28 -0.00 -1.89 0.30 116.97 119.35 2rl1 h TYR 395 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.70 2rl1 h TYR 395 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.81 2rl1 h TYR 395 CO 0.00 0.00 0.09 0.45 -0.00 0.00 0.00 178.16 178.70 2rl1 h HIS 396 N 0.00 0.50 -0.85 0.10 3.86 -1.88 -2.73 115.15 114.14 2rl1 h HIS 396 Ca 0.14 -0.05 0.04 0.00 -1.16 0.00 0.00 60.37 59.34 2rl1 h HIS 396 Cb 0.65 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.93 2rl1 h HIS 396 CO 0.00 0.52 0.55 0.82 0.86 0.00 0.00 177.93 180.68 2rl1 h ILE 397 N 0.33 1.13 0.00 2.45 1.08 -0.68 -1.64 117.51 120.18 2rl1 h ILE 397 Ca 0.10 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 2rl1 h ILE 397 Cb 0.26 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 33.99 2rl1 h ILE 397 CO -0.00 0.19 0.00 0.44 -0.69 0.00 0.00 178.15 178.09 2rl1 h ASP 398 N 1.06 0.00 0.44 1.72 3.32 -1.00 -1.29 116.42 120.67 2rl1 h ASP 398 Ca 0.34 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.19 2rl1 h ASP 398 Cb 0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2rl1 h ASP 398 CO -0.12 0.00 -0.86 0.03 -1.72 0.00 0.00 179.24 176.57 2rl1 h ARG 399 N 0.00 0.30 -0.21 3.56 3.08 -1.12 -2.42 114.38 117.56 2rl1 h ARG 399 Ca 0.00 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2rl1 h ARG 399 Cb 0.10 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2rl1 h ARG 399 CO 0.00 0.99 0.00 0.41 -1.07 0.00 0.00 179.97 180.30 2rl1 n GLY 400 N 0.82 2.12 3.18 0.04 0.00 -0.59 -3.64 105.19 107.11 2rl1 n GLY 400 Ca -0.05 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 2rl1 n GLY 400 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rl1 s TYR 401 N -0.94 -0.44 -0.02 1.61 2.02 -0.60 -4.92 117.35 114.06 2rl1 s TYR 401 Ca 0.16 1.00 -0.14 0.00 -0.37 0.00 0.00 57.07 57.72 2rl1 s TYR 401 Cb 0.09 0.15 -0.05 0.00 -0.40 0.00 0.00 41.96 41.74 2rl1 s TYR 401 CO 0.12 -0.25 0.37 -1.83 -1.57 0.00 0.00 175.55 172.39 2rl1 s GLU 402 N 0.96 3.88 -1.71 -0.62 -1.05 -1.26 -4.38 118.70 114.52 2rl1 s GLU 402 Ca -0.06 0.34 -0.13 0.00 -0.15 0.00 0.00 54.97 54.97 2rl1 s GLU 402 Cb -0.07 -3.23 0.13 0.00 -0.44 0.00 0.00 34.13 30.52 2rl1 s GLU 402 CO -0.07 0.68 0.38 0.72 0.95 0.00 0.00 175.26 177.91 2rl1 n HIS 403 N 1.92 -1.29 -0.33 4.83 8.25 -1.26 -4.82 115.22 122.53 2rl1 n HIS 403 Ca -0.14 0.67 0.07 0.00 -0.26 0.00 0.00 57.72 58.05 2rl1 n HIS 403 Cb 0.53 -2.45 0.26 0.00 1.12 0.00 0.00 29.99 29.45 2rl1 n HIS 403 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2rl1 h ILE 404 N -1.35 0.96 -0.39 1.59 6.09 -1.97 -1.38 117.51 121.07 2rl1 h ILE 404 Ca -0.62 -0.33 -0.10 0.00 -1.37 0.00 0.00 64.86 62.43 2rl1 h ILE 404 Cb 1.39 -0.09 -0.01 0.00 0.47 0.00 0.00 36.82 38.58 2rl1 h ILE 404 CO 0.80 0.18 -0.16 -0.33 -3.07 0.00 0.00 178.15 175.57 2rl1 h GLU 405 N 0.97 0.80 -0.43 2.19 3.07 -1.96 -1.51 114.58 117.70 2rl1 h GLU 405 Ca 0.45 -0.34 -0.05 0.00 -0.50 0.00 0.00 59.36 58.92 2rl1 h GLU 405 Cb 0.41 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.28 2rl1 h GLU 405 CO -0.21 0.96 0.07 -0.44 -1.40 0.00 0.00 179.01 177.98 2rl1 h ASP 406 N 0.60 0.69 -0.23 1.42 3.45 -1.82 0.12 116.42 120.65 2rl1 h ASP 406 Ca 0.09 -0.26 -0.10 0.00 0.43 0.00 0.00 57.03 57.19 2rl1 h ASP 406 Cb 0.70 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.27 2rl1 h ASP 406 CO 0.05 0.78 -0.17 0.11 -1.57 0.00 0.00 179.24 178.43 2rl1 h LYS 407 N 0.57 0.66 -0.06 3.56 1.57 -1.23 -0.71 116.57 120.93 2rl1 h LYS 407 Ca 0.13 -0.23 -0.18 0.00 -1.87 0.00 0.00 60.65 58.50 2rl1 h LYS 407 Cb 0.38 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.66 2rl1 h LYS 407 CO 0.01 0.80 -0.66 -0.07 -0.57 0.00 0.00 179.45 178.95 2rl1 h LEU 408 N 0.59 0.69 -1.15 2.94 3.38 -1.14 -3.07 115.31 117.57 2rl1 h LEU 408 Ca 0.09 -0.69 0.03 0.00 0.09 0.00 0.00 57.88 57.40 2rl1 h LEU 408 Cb 0.63 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2rl1 h LEU 408 CO 0.04 1.28 0.58 0.03 0.09 0.00 0.00 178.44 180.47 2rl1 h ARG 409 N 0.16 1.10 0.00 1.13 3.08 -0.68 0.10 114.38 119.27 2rl1 h ARG 409 Ca -0.07 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2rl1 h ARG 409 Cb 1.33 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2rl1 h ARG 409 CO 0.13 0.73 0.00 0.41 -1.07 0.00 0.00 179.97 180.17 2rl1 n GLY 410 N -1.40 -0.67 0.84 0.04 0.00 -0.28 -0.63 105.19 103.09 2rl1 n GLY 410 Ca 0.11 0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.24 2rl1 n GLY 410 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rl1 n LEU 411 N -1.66 3.16 0.00 0.99 4.77 0.32 -4.57 117.00 120.01 2rl1 n LEU 411 Ca 0.00 -1.91 0.00 0.00 -0.03 0.00 0.00 56.01 54.07 2rl1 n LEU 411 Cb 0.04 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2rl1 n LEU 411 CO 0.04 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 2rl1 n GLY 412 N 0.86 0.30 3.77 -0.72 0.00 0.20 -1.36 105.19 108.25 2rl1 n GLY 412 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2rl1 n GLY 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rl1 s ALA 413 N -2.00 3.10 -0.62 4.61 0.00 -1.00 -4.89 121.76 120.96 2rl1 s ALA 413 Ca 0.00 0.88 -0.12 0.00 0.00 0.00 0.00 51.96 52.72 2rl1 s ALA 413 Cb 0.00 -3.35 0.16 0.00 0.00 0.00 0.00 23.12 19.93 2rl1 s ALA 413 CO 0.00 -0.45 0.53 0.15 0.00 0.00 0.00 175.76 175.99 2rl1 s LYS 414 N -2.42 2.99 -0.02 0.00 3.01 -1.26 -4.18 119.74 117.86 2rl1 s LYS 414 Ca 0.58 -2.05 0.02 0.00 -1.01 0.00 0.00 55.97 53.51 2rl1 s LYS 414 Cb -0.28 -4.17 0.01 0.00 -1.01 0.00 0.00 37.83 32.38 2rl1 s LYS 414 CO 0.34 -1.26 -0.06 -1.50 0.51 0.00 0.00 175.35 173.38 2rl1 s ILE 415 N 0.91 0.54 -0.01 2.17 2.07 -1.26 -0.76 121.20 124.86 2rl1 s ILE 415 Ca 0.10 -0.23 0.01 0.00 -1.41 0.00 0.00 60.65 59.12 2rl1 s ILE 415 Cb -0.22 -0.49 0.00 0.00 0.13 0.00 0.00 42.46 41.88 2rl1 s ILE 415 CO -0.02 0.18 -0.03 -0.70 -1.91 0.00 0.00 174.94 172.46 2rl1 s GLU 416 N 0.25 0.28 -0.09 3.50 2.56 -0.03 -4.96 118.70 120.22 2rl1 s GLU 416 Ca -0.03 -0.09 -0.21 0.00 0.00 0.00 0.00 54.97 54.64 2rl1 s GLU 416 Cb -0.07 -0.30 -0.04 0.00 2.00 0.00 0.00 34.13 35.72 2rl1 s GLU 416 CO -0.00 0.04 0.60 0.50 -0.56 0.00 0.00 175.26 175.84 2rl1 s ARG 417 N 0.09 4.40 0.30 4.30 3.52 -1.26 -0.74 118.95 129.56 2rl1 s ARG 417 Ca -0.01 0.69 0.01 0.00 -0.13 0.00 0.00 55.73 56.29 2rl1 s ARG 417 Cb -0.03 -3.44 -0.00 0.00 -1.56 0.00 0.00 34.95 29.91 2rl1 s ARG 417 CO -0.00 0.10 0.38 1.97 -0.81 0.00 0.00 175.30 176.94 2rl1 n PHE 418 N 3.74 -1.16 -3.87 5.12 -1.74 -0.65 -4.99 117.46 113.90 2rl1 n PHE 418 Ca -0.04 -2.16 -0.11 0.00 -0.56 0.00 0.00 57.45 54.58 2rl1 n PHE 418 Cb 0.51 0.43 -0.09 0.00 1.52 0.00 0.00 39.48 41.85 2rl1 n PHE 418 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 2rl1 s SER 419 N -2.94 0.05 0.00 5.98 1.04 -1.26 -0.67 113.70 115.90 2rl1 s SER 419 Ca 0.28 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.41 2rl1 s SER 419 Cb -0.00 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.36 2rl1 s SER 419 CO 0.20 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.58