#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rl2 s ASP 2 N 0.00 5.71 -0.07 6.12 1.01 -1.26 -3.44 116.67 124.74 2rl2 s ASP 2 Ca 0.00 1.55 -0.19 0.00 0.71 0.00 0.00 52.55 54.62 2rl2 s ASP 2 Cb 0.00 -2.49 0.04 0.00 1.01 0.00 0.00 42.92 41.48 2rl2 s ASP 2 CO 0.00 -1.22 0.43 -1.59 0.21 0.00 0.00 175.17 173.00 2rl2 s LYS 3 N -5.07 0.71 -0.00 8.23 -2.85 -0.45 -3.13 119.74 117.17 2rl2 s LYS 3 Ca 0.57 0.15 -0.13 0.00 -1.00 0.00 0.00 55.97 55.56 2rl2 s LYS 3 Cb -0.13 0.33 -0.05 0.00 -2.06 0.00 0.00 37.83 35.92 2rl2 s LYS 3 CO 0.54 -0.18 0.37 -0.06 0.10 0.00 0.00 175.35 176.13 2rl2 s PHE 4 N -0.82 3.70 -0.22 1.78 0.08 -0.07 -1.98 117.98 120.43 2rl2 s PHE 4 Ca -0.09 0.91 -0.05 0.00 0.12 0.00 0.00 56.93 57.82 2rl2 s PHE 4 Cb -0.03 -2.23 -0.02 0.00 -0.57 0.00 0.00 43.02 40.17 2rl2 s PHE 4 CO 0.04 0.64 -0.01 0.50 -0.10 0.00 0.00 175.22 176.29 2rl2 s ARG 5 N -1.19 3.48 -0.10 0.44 3.52 0.03 -0.63 118.95 124.50 2rl2 s ARG 5 Ca 0.24 -0.57 0.03 0.00 -0.13 0.00 0.00 55.73 55.30 2rl2 s ARG 5 Cb -0.16 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 30.15 2rl2 s ARG 5 CO 0.13 -0.16 -0.22 0.08 -0.81 0.00 0.00 175.30 174.32 2rl2 s VAL 6 N 1.42 1.92 -0.28 7.11 1.01 0.27 -0.85 120.40 131.00 2rl2 s VAL 6 Ca 0.05 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 60.93 2rl2 s VAL 6 Cb -0.14 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2rl2 s VAL 6 CO -0.01 0.53 0.47 -0.31 0.00 0.00 0.00 175.10 175.78 2rl2 s TYR 7 N 0.48 3.25 0.54 5.22 1.51 -0.52 0.11 117.35 127.93 2rl2 s TYR 7 Ca -0.16 0.50 -0.09 0.00 -1.01 0.00 0.00 57.07 56.31 2rl2 s TYR 7 Cb -0.17 -2.70 0.13 0.00 -0.11 0.00 0.00 41.96 39.10 2rl2 s TYR 7 CO 0.06 -0.30 0.68 0.41 -1.11 0.00 0.00 175.55 175.29 2rl2 n GLY 8 N 4.54 -1.55 2.62 0.71 0.00 0.16 -4.47 105.19 107.20 2rl2 n GLY 8 Ca -0.06 -1.65 -0.02 0.00 0.00 0.00 0.00 46.02 44.29 2rl2 n GLY 8 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2rl2 n GLN 9 N -2.61 -1.31 -3.80 1.61 6.02 0.14 -4.64 117.38 112.79 2rl2 n GLN 9 Ca 0.09 1.44 -0.12 0.00 -0.01 0.00 0.00 57.00 58.40 2rl2 n GLN 9 Cb 0.30 -4.70 -0.08 0.00 1.02 0.00 0.00 30.24 26.78 2rl2 n GLN 9 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2rl2 s SER 10 N -2.55 -0.08 -0.21 1.08 0.01 -0.96 -5.01 113.70 105.99 2rl2 s SER 10 Ca 0.07 -0.15 -0.05 0.00 1.31 0.00 0.00 55.95 57.13 2rl2 s SER 10 Cb -0.02 0.30 -0.02 0.00 0.21 0.00 0.00 66.02 66.48 2rl2 s SER 10 CO 0.57 -0.50 0.01 -0.60 0.41 0.00 0.00 173.24 173.13 2rl2 s ARG 11 N -1.92 3.61 -0.39 12.44 3.52 -1.26 -4.61 118.95 130.34 2rl2 s ARG 11 Ca -0.10 -0.52 -0.18 0.00 -0.13 0.00 0.00 55.73 54.80 2rl2 s ARG 11 Cb -0.04 -3.10 0.01 0.00 -1.56 0.00 0.00 34.95 30.26 2rl2 s ARG 11 CO 0.00 -0.02 0.50 -0.51 -0.81 0.00 0.00 175.30 174.47 2rl2 s LEU 12 N 1.09 4.55 0.04 -0.88 1.43 -1.26 -4.73 118.68 118.91 2rl2 s LEU 12 Ca 0.02 -0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 52.79 2rl2 s LEU 12 Cb -0.14 -2.53 -0.02 0.00 0.03 0.00 0.00 46.19 43.52 2rl2 s LEU 12 CO 0.02 -0.56 0.01 -0.44 0.23 0.00 0.00 176.35 175.61 2rl2 s SER 13 N 1.83 0.30 0.00 2.29 0.01 -0.49 -3.31 113.70 114.31 2rl2 s SER 13 Ca 0.17 -0.67 0.00 0.00 1.31 0.00 0.00 55.95 56.76 2rl2 s SER 13 Cb -0.16 0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.25 2rl2 s SER 13 CO 0.15 -0.47 0.00 0.61 0.41 0.00 0.00 173.24 173.94 2rl2 n GLY 14 N 0.84 0.82 3.53 3.44 0.00 -0.05 -4.34 105.19 109.43 2rl2 n GLY 14 Ca -0.19 -2.02 -0.30 0.00 0.00 0.00 0.00 46.02 43.50 2rl2 n GLY 14 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rl2 s SER 15 N -4.00 4.15 -0.11 1.61 0.15 -1.26 -0.59 113.70 113.65 2rl2 s SER 15 Ca 0.00 -0.42 -0.08 0.00 0.70 0.00 0.00 55.95 56.15 2rl2 s SER 15 Cb 0.00 -0.73 0.04 0.00 -1.71 0.00 0.00 66.02 63.62 2rl2 s SER 15 CO 0.00 0.20 0.27 0.54 1.20 0.00 0.00 173.24 175.46 2rl2 s VAL 16 N -1.12 -0.02 0.01 4.45 0.11 -0.63 -4.79 120.40 118.42 2rl2 s VAL 16 Ca 0.19 0.06 -0.24 0.00 -2.93 0.00 0.00 61.98 59.05 2rl2 s VAL 16 Cb -0.11 -0.40 -0.05 0.00 -1.53 0.00 0.00 36.38 34.29 2rl2 s VAL 16 CO 0.10 0.03 0.74 0.20 -3.33 0.00 0.00 175.10 172.84 2rl2 s ASN 17 N 0.66 7.14 -0.15 3.54 -0.87 -1.26 -1.15 114.94 122.85 2rl2 s ASN 17 Ca -0.04 1.37 -0.16 0.00 -1.57 0.00 0.00 52.86 52.45 2rl2 s ASN 17 Cb -0.06 -2.45 -0.04 0.00 -0.02 0.00 0.00 41.25 38.68 2rl2 s ASN 17 CO -0.04 -0.02 0.38 -0.63 -2.57 0.00 0.00 177.10 174.22 2rl2 s ILE 18 N 0.20 5.25 0.78 0.60 1.09 -0.61 -4.90 121.20 123.60 2rl2 s ILE 18 Ca 0.38 0.74 -0.06 0.00 -1.10 0.00 0.00 60.65 60.61 2rl2 s ILE 18 Cb -0.20 -3.72 0.13 0.00 -1.06 0.00 0.00 42.46 37.62 2rl2 s ILE 18 CO 0.21 0.35 1.08 -0.44 -0.10 0.00 0.00 174.94 176.04 2rl2 s SER 19 N 0.60 4.10 0.73 3.58 0.01 -1.26 -4.82 113.70 116.64 2rl2 s SER 19 Ca 0.21 -0.06 -0.13 0.00 1.31 0.00 0.00 55.95 57.28 2rl2 s SER 19 Cb -0.14 -0.29 0.04 0.00 0.21 0.00 0.00 66.02 65.84 2rl2 s SER 19 CO 0.07 -2.04 1.13 -0.83 0.41 0.00 0.00 173.24 171.98 2rl2 s GLY 20 N -4.74 2.02 -0.00 3.44 0.00 -1.01 -0.82 107.32 106.20 2rl2 s GLY 20 Ca 0.67 0.54 -0.30 0.00 0.00 0.00 0.00 44.72 45.63 2rl2 s GLY 20 CO 0.47 0.91 1.23 0.00 0.00 0.00 0.00 173.10 175.71 2rl2 s ALA 21 N -2.45 3.47 0.21 3.20 0.00 0.46 -4.37 121.76 122.28 2rl2 s ALA 21 Ca 0.67 0.74 -0.09 0.00 0.00 0.00 0.00 51.96 53.28 2rl2 s ALA 21 Cb -0.22 -3.50 0.24 0.00 0.00 0.00 0.00 23.12 19.64 2rl2 s ALA 21 CO 0.48 -0.67 1.81 -0.22 0.00 0.00 0.00 175.76 177.16 2rl2 h LYS 22 N 7.28 0.70 0.00 0.00 3.64 -1.91 0.51 116.57 126.79 2rl2 h LYS 22 Ca -0.37 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2rl2 h LYS 22 Cb 1.18 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 2rl2 h LYS 22 CO 0.86 0.46 0.00 0.09 -2.27 0.00 0.00 179.45 178.59 2rl2 n ASN 23 N -4.76 0.00 -0.03 4.20 3.02 -1.26 -1.42 115.26 115.00 2rl2 n ASN 23 Ca 0.08 -1.41 -0.06 0.00 -0.03 0.00 0.00 54.58 53.17 2rl2 n ASN 23 Cb 0.16 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.31 2rl2 n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rl2 n ALA 24 N -0.60 2.34 -0.29 5.41 0.00 -0.51 -4.51 120.51 122.35 2rl2 n ALA 24 Ca 0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 53.44 53.20 2rl2 n ALA 24 Cb 0.02 0.40 0.07 0.00 0.00 0.00 0.00 19.45 19.94 2rl2 n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rl2 h ALA 25 N -0.14 1.01 0.97 0.00 0.00 -0.80 -1.38 119.26 118.92 2rl2 h ALA 25 Ca -0.14 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2rl2 h ALA 25 Cb 1.16 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.63 2rl2 h ALA 25 CO -0.07 0.43 -0.48 -0.07 0.00 0.00 0.00 179.25 179.06 2rl2 h LEU 26 N 1.08 -1.16 -1.63 0.00 3.38 -1.48 0.99 115.31 116.50 2rl2 h LEU 26 Ca 0.29 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 2rl2 h LEU 26 Cb -0.12 0.31 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2rl2 h LEU 26 CO -0.06 -0.81 0.16 1.55 0.09 0.00 0.00 178.44 179.38 2rl2 h PRO 27 N -1.32 0.41 -0.61 1.13 0.13 -1.78 -1.83 132.00 128.12 2rl2 h PRO 27 Ca -0.13 -0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 64.87 2rl2 h PRO 27 Cb 1.02 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.04 2rl2 h PRO 27 CO 0.20 0.31 0.00 0.82 -0.23 0.00 0.00 178.00 179.10 2rl2 h ILE 28 N 0.42 1.27 -0.72 -3.56 2.04 -1.08 0.91 117.51 116.79 2rl2 h ILE 28 Ca 0.11 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.78 2rl2 h ILE 28 Cb 0.02 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 2rl2 h ILE 28 CO -0.02 0.42 0.31 -0.07 0.00 0.00 0.00 178.15 178.80 2rl2 h LEU 29 N 0.98 0.96 -0.49 1.44 3.38 -0.00 -1.00 115.31 120.59 2rl2 h LEU 29 Ca 0.17 -0.15 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 2rl2 h LEU 29 Cb 0.56 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2rl2 h LEU 29 CO 0.03 0.85 -0.70 -0.26 0.09 0.00 0.00 178.44 178.45 2rl2 h PHE 30 N 1.01 0.38 0.00 1.13 0.04 -1.21 -2.90 116.94 115.40 2rl2 h PHE 30 Ca 0.24 -0.17 -0.03 0.00 2.80 0.00 0.00 57.97 60.82 2rl2 h PHE 30 Cb 0.17 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.25 2rl2 h PHE 30 CO 0.01 0.89 -0.15 0.00 -0.60 0.00 0.00 178.31 178.47 2rl2 h ALA 31 N 1.06 1.36 0.00 2.45 0.00 -0.30 -1.78 119.26 122.06 2rl2 h ALA 31 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2rl2 h ALA 31 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2rl2 h ALA 31 CO 0.11 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.55 2rl2 n ALA 32 N -2.33 1.20 0.30 0.00 0.00 -0.43 -1.33 120.51 117.92 2rl2 n ALA 32 Ca -0.02 0.01 0.18 0.00 0.00 0.00 0.00 53.44 53.62 2rl2 n ALA 32 Cb 0.25 -1.11 0.93 0.00 0.00 0.00 0.00 19.45 19.52 2rl2 n ALA 32 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2rl2 h ILE 33 N 0.00 0.16 0.00 0.00 2.04 -1.47 -1.13 117.51 117.10 2rl2 h ILE 33 Ca 0.00 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2rl2 h ILE 33 Cb 0.08 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2rl2 h ILE 33 CO 0.00 0.03 -0.28 -0.07 0.00 0.00 0.00 178.15 177.83 2rl2 h LEU 34 N 0.00 0.00 -9.40 1.44 3.38 -1.44 -3.47 115.31 105.83 2rl2 h LEU 34 Ca -0.00 -0.07 -0.54 0.00 0.09 0.00 0.00 57.88 57.36 2rl2 h LEU 34 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2rl2 h LEU 34 CO 0.00 0.03 0.80 0.00 0.09 0.00 0.00 178.44 179.36 2rl2 s ALA 35 N -3.16 3.57 -0.28 1.53 0.00 -0.43 -4.07 121.76 118.91 2rl2 s ALA 35 Ca 0.08 0.90 0.22 0.00 0.00 0.00 0.00 51.96 53.16 2rl2 s ALA 35 Cb 0.11 -3.58 -0.08 0.00 0.00 0.00 0.00 23.12 19.57 2rl2 s ALA 35 CO 0.67 -0.84 0.88 0.25 0.00 0.00 0.00 175.76 176.71 2rl2 n THR 36 N 4.53 0.32 -4.42 0.00 -2.24 -0.14 -4.17 114.28 108.17 2rl2 n THR 36 Ca 0.13 -0.45 -0.24 0.00 -2.27 0.00 0.00 64.05 61.21 2rl2 n THR 36 Cb 0.44 -0.09 -0.09 0.00 -2.10 0.00 0.00 70.33 68.48 2rl2 n THR 36 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2rl2 s GLU 37 N -3.36 1.89 0.28 -0.78 2.02 0.69 -4.43 118.70 115.01 2rl2 s GLU 37 Ca -0.02 -1.68 -0.27 0.00 0.02 0.00 0.00 54.97 53.03 2rl2 s GLU 37 Cb 0.12 -1.89 -0.15 0.00 0.10 0.00 0.00 34.13 32.31 2rl2 s GLU 37 CO 0.83 0.31 0.71 -2.30 0.02 0.00 0.00 175.26 174.83 2rl2 n PRO 38 N -0.73 0.66 -4.88 0.39 -0.02 -1.26 -4.17 135.00 124.99 2rl2 n PRO 38 Ca -0.05 0.23 -0.26 0.00 -2.02 0.00 0.00 63.50 61.40 2rl2 n PRO 38 Cb 0.60 -1.44 -0.16 0.00 -0.02 0.00 0.00 33.50 32.48 2rl2 n PRO 38 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2rl2 s VAL 39 N -1.13 1.46 -0.15 -1.45 1.01 0.50 -2.43 120.40 118.21 2rl2 s VAL 39 Ca 0.61 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 2rl2 s VAL 39 Cb -0.77 -1.24 0.03 0.00 0.00 0.00 0.00 36.38 34.41 2rl2 s VAL 39 CO 0.58 0.42 -0.09 -0.75 0.00 0.00 0.00 175.10 175.26 2rl2 s LYS 40 N -0.20 1.81 -0.10 2.72 2.20 -0.04 -0.17 119.74 125.96 2rl2 s LYS 40 Ca 0.01 -0.49 0.01 0.00 -0.36 0.00 0.00 55.97 55.14 2rl2 s LYS 40 Cb -0.09 -1.96 -0.02 0.00 -1.51 0.00 0.00 37.83 34.24 2rl2 s LYS 40 CO 0.01 -0.32 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.05 2rl2 s LEU 41 N 1.58 2.83 0.34 5.43 1.43 -0.16 -0.66 118.68 129.47 2rl2 s LEU 41 Ca 0.03 -0.23 0.08 0.00 -1.03 0.00 0.00 54.13 52.97 2rl2 s LEU 41 Cb -0.14 -1.62 -0.07 0.00 0.03 0.00 0.00 46.19 44.39 2rl2 s LEU 41 CO -0.09 0.24 -0.05 0.42 0.23 0.00 0.00 176.35 177.11 2rl2 s THR 42 N -0.09 1.93 -1.56 5.49 -4.23 -0.39 -0.10 115.64 116.69 2rl2 s THR 42 Ca -0.01 -2.12 -0.04 0.00 -1.18 0.00 0.00 61.69 58.34 2rl2 s THR 42 Cb -0.14 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.01 2rl2 s THR 42 CO 0.03 -0.16 0.50 -3.20 -0.54 0.00 0.00 174.62 171.25 2rl2 n ASN 43 N -0.77 -6.00 -4.52 3.99 5.15 -1.26 -1.72 115.26 110.13 2rl2 n ASN 43 Ca -0.05 -0.24 -0.42 0.00 -0.60 0.00 0.00 54.58 53.28 2rl2 n ASN 43 Cb 0.65 -4.85 -0.09 0.00 -0.53 0.00 0.00 39.78 34.95 2rl2 n ASN 43 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2rl2 s VAL 44 N -3.14 5.15 0.63 3.44 1.01 -1.26 -2.41 120.40 123.81 2rl2 s VAL 44 Ca 0.25 -0.15 -0.18 0.00 0.00 0.00 0.00 61.98 61.90 2rl2 s VAL 44 Cb -0.11 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 2rl2 s VAL 44 CO 0.30 -0.22 1.22 -2.16 0.00 0.00 0.00 175.10 174.23 2rl2 s PRO 45 N 2.03 2.73 -0.72 2.72 0.04 -1.26 -4.93 135.00 135.60 2rl2 s PRO 45 Ca 0.11 1.82 -0.22 0.00 0.04 0.00 0.00 61.00 62.76 2rl2 s PRO 45 Cb -0.17 -1.90 0.08 0.00 0.04 0.00 0.00 34.50 32.55 2rl2 s PRO 45 CO 0.12 -1.39 1.01 -1.21 0.04 0.00 0.00 177.00 175.57 2rl2 s GLU 46 N -3.50 3.22 0.07 4.56 2.02 -1.26 -4.87 118.70 118.94 2rl2 s GLU 46 Ca 0.77 -1.02 0.04 0.00 0.02 0.00 0.00 54.97 54.78 2rl2 s GLU 46 Cb -0.31 -4.40 -0.03 0.00 0.10 0.00 0.00 34.13 29.50 2rl2 s GLU 46 CO 0.37 -1.82 -0.12 -0.51 0.02 0.00 0.00 175.26 173.20 2rl2 s LEU 47 N 3.83 2.30 0.21 1.80 1.43 -1.26 -4.58 118.68 122.40 2rl2 s LEU 47 Ca 0.25 -0.64 -0.13 0.00 -1.03 0.00 0.00 54.13 52.58 2rl2 s LEU 47 Cb -0.14 -0.39 0.24 0.00 0.03 0.00 0.00 46.19 45.93 2rl2 s LEU 47 CO 0.06 -0.15 1.64 0.50 0.23 0.00 0.00 176.35 178.64 2rl2 h LYS 48 N 4.19 0.04 -0.23 1.70 1.63 -1.72 -0.09 116.57 122.09 2rl2 h LYS 48 Ca -0.39 -0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.43 2rl2 h LYS 48 Cb 1.19 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.80 2rl2 h LYS 48 CO 0.43 0.02 0.16 -0.44 -3.45 0.00 0.00 179.45 176.17 2rl2 h ASP 49 N 0.04 0.20 -0.24 4.20 3.32 -1.82 -0.08 116.42 122.03 2rl2 h ASP 49 Ca 0.30 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.26 2rl2 h ASP 49 Cb 0.47 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 2rl2 h ASP 49 CO -0.58 0.14 -0.19 0.40 -1.72 0.00 0.00 179.24 177.29 2rl2 h ILE 50 N 0.24 1.31 -0.24 0.35 1.08 -1.37 -1.55 117.51 117.33 2rl2 h ILE 50 Ca 0.09 -1.33 0.01 0.00 -0.39 0.00 0.00 64.86 63.24 2rl2 h ILE 50 Cb 0.09 1.65 -0.01 0.00 -3.07 0.00 0.00 36.82 35.47 2rl2 h ILE 50 CO -0.02 0.41 0.15 -0.33 -0.69 0.00 0.00 178.15 177.67 2rl2 h GLU 51 N 0.26 0.29 -0.97 2.37 4.39 -0.58 -0.52 114.58 119.82 2rl2 h GLU 51 Ca 0.04 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.76 2rl2 h GLU 51 Cb 0.73 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.26 2rl2 h GLU 51 CO 0.05 0.19 0.64 1.15 -1.16 0.00 0.00 179.01 179.88 2rl2 h THR 52 N 0.30 1.19 -0.40 1.13 2.02 -1.04 -1.31 112.91 114.79 2rl2 h THR 52 Ca 0.09 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 2rl2 h THR 52 Cb -0.02 -0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.20 2rl2 h THR 52 CO -0.04 0.23 0.17 0.74 0.37 0.00 0.00 175.52 177.00 2rl2 h THR 53 N 1.25 1.19 -0.66 3.16 2.02 -0.66 -1.66 112.91 117.55 2rl2 h THR 53 Ca 0.38 -0.56 0.06 0.00 0.77 0.00 0.00 66.41 67.05 2rl2 h THR 53 Cb -0.03 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 2rl2 h THR 53 CO -0.11 0.21 0.37 -0.07 0.37 0.00 0.00 175.52 176.29 2rl2 h LEU 54 N 0.51 0.56 -0.84 2.58 4.07 -0.36 -0.62 115.31 121.22 2rl2 h LEU 54 Ca 0.14 0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.14 2rl2 h LEU 54 Cb 0.16 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 41.78 2rl2 h LEU 54 CO -0.01 0.36 0.55 0.11 -1.08 0.00 0.00 178.44 178.37 2rl2 h LYS 55 N 0.69 1.08 -0.54 1.13 1.57 -0.86 0.22 116.57 119.86 2rl2 h LYS 55 Ca 0.29 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.98 2rl2 h LYS 55 Cb 0.17 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2rl2 h LYS 55 CO -0.17 0.71 0.22 0.82 -0.57 0.00 0.00 179.45 180.46 2rl2 h ILE 56 N 1.11 1.22 0.20 1.86 2.04 -0.48 -1.80 117.51 121.65 2rl2 h ILE 56 Ca 0.31 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2rl2 h ILE 56 Cb -0.10 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2rl2 h ILE 56 CO -0.08 0.25 -0.10 -0.07 0.00 0.00 0.00 178.15 178.16 2rl2 h LEU 57 N 0.73 -0.23 -1.06 1.44 4.07 -0.55 -2.55 115.31 117.17 2rl2 h LEU 57 Ca 0.18 -0.08 0.10 0.00 0.08 0.00 0.00 57.88 58.16 2rl2 h LEU 57 Cb 0.19 0.06 -0.08 0.00 1.08 0.00 0.00 40.66 41.91 2rl2 h LEU 57 CO -0.02 -0.06 0.62 0.03 -1.08 0.00 0.00 178.44 177.94 2rl2 h ARG 58 N -0.38 0.98 0.00 1.13 3.08 -0.91 0.23 114.38 118.51 2rl2 h ARG 58 Ca -0.03 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2rl2 h ARG 58 Cb 0.29 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2rl2 h ARG 58 CO 0.04 0.65 0.00 0.37 -1.07 0.00 0.00 179.97 179.96 2rl2 h GLN 59 N 1.00 0.00 0.00 0.04 -0.00 -1.07 -0.96 115.11 114.12 2rl2 h GLN 59 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.11 2rl2 h GLN 59 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.89 2rl2 h GLN 59 CO -0.22 0.00 -0.69 1.28 0.00 0.00 0.00 178.83 179.20 2rl2 n LEU 60 N -2.96 0.60 0.00 -2.39 4.77 0.75 -4.77 117.00 113.01 2rl2 n LEU 60 Ca -0.01 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2rl2 n LEU 60 Cb 0.17 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2rl2 n LEU 60 CO 0.22 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2rl2 n GLY 61 N 1.43 0.90 3.74 -0.72 0.00 -0.37 -1.76 105.19 108.41 2rl2 n GLY 61 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2rl2 n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rl2 s VAL 62 N -2.00 3.69 -0.27 1.61 1.01 -0.78 -4.34 120.40 119.32 2rl2 s VAL 62 Ca 0.00 1.45 -0.13 0.00 0.00 0.00 0.00 61.98 63.30 2rl2 s VAL 62 Cb 0.00 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2rl2 s VAL 62 CO 0.00 0.24 0.26 -0.69 0.00 0.00 0.00 175.10 174.91 2rl2 s VAL 63 N -0.18 5.26 -0.09 2.92 1.01 0.03 -3.68 120.40 125.67 2rl2 s VAL 63 Ca 0.51 0.33 -0.19 0.00 0.00 0.00 0.00 61.98 62.63 2rl2 s VAL 63 Cb -0.31 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.52 2rl2 s VAL 63 CO 0.36 0.22 0.47 0.54 0.00 0.00 0.00 175.10 176.69 2rl2 s VAL 64 N 1.80 0.02 -0.00 2.92 0.11 -1.26 0.64 120.40 124.63 2rl2 s VAL 64 Ca 0.10 -0.17 -0.28 0.00 -2.93 0.00 0.00 61.98 58.70 2rl2 s VAL 64 Cb -0.16 -0.73 0.09 0.00 -1.53 0.00 0.00 36.38 34.05 2rl2 s VAL 64 CO 0.10 -0.09 0.79 -1.81 -3.33 0.00 0.00 175.10 170.75 2rl2 s ASP 65 N -0.65 -0.48 -0.15 3.54 1.11 -0.61 -5.00 116.67 114.42 2rl2 s ASP 65 Ca -0.07 0.23 -0.11 0.00 0.18 0.00 0.00 52.55 52.78 2rl2 s ASP 65 Cb -0.03 0.46 -0.05 0.00 1.07 0.00 0.00 42.92 44.37 2rl2 s ASP 65 CO 0.04 -0.66 0.21 -0.60 1.18 0.00 0.00 175.17 175.35 2rl2 s ARG 66 N -2.49 4.03 0.38 8.23 3.52 -1.26 -0.61 118.95 130.76 2rl2 s ARG 66 Ca -0.01 -0.04 0.03 0.00 -0.13 0.00 0.00 55.73 55.59 2rl2 s ARG 66 Cb -0.01 -3.36 0.07 0.00 -1.56 0.00 0.00 34.95 30.10 2rl2 s ARG 66 CO -0.04 0.41 0.53 -0.40 -0.81 0.00 0.00 175.30 174.99 2rl2 n ASP 67 N 3.08 1.03 0.34 -2.12 5.68 -0.40 -4.93 116.55 119.23 2rl2 n ASP 67 Ca -0.15 -1.79 0.22 0.00 -0.50 0.00 0.00 54.79 52.57 2rl2 n ASP 67 Cb 0.53 -0.31 1.19 0.00 -1.14 0.00 0.00 41.12 41.39 2rl2 n ASP 67 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2rl2 h ALA 68 N -0.11 1.04 0.00 2.12 0.00 -1.99 0.61 119.26 120.94 2rl2 h ALA 68 Ca -0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2rl2 h ALA 68 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2rl2 h ALA 68 CO 0.22 -0.02 -0.38 0.25 0.00 0.00 0.00 179.25 179.32 2rl2 n THR 69 N -3.10 0.32 0.00 0.00 -2.24 -1.26 -4.92 114.28 103.08 2rl2 n THR 69 Ca -0.03 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2rl2 n THR 69 Cb 0.09 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 2rl2 n THR 69 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rl2 n GLY 70 N 1.37 1.33 3.76 3.38 0.00 0.21 -5.06 105.19 110.18 2rl2 n GLY 70 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2rl2 n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rl2 s ALA 71 N -2.34 2.47 -0.29 4.61 0.00 -1.26 -4.69 121.76 120.26 2rl2 s ALA 71 Ca 0.00 0.74 -0.06 0.00 0.00 0.00 0.00 51.96 52.64 2rl2 s ALA 71 Cb 0.00 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.76 2rl2 s ALA 71 CO 0.00 -1.24 0.06 0.08 0.00 0.00 0.00 175.76 174.66 2rl2 s VAL 72 N -2.02 3.77 -0.16 0.00 1.01 0.85 -1.28 120.40 122.57 2rl2 s VAL 72 Ca 0.71 -0.78 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 2rl2 s VAL 72 Cb -0.24 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 2rl2 s VAL 72 CO 0.37 0.08 0.34 -0.76 0.00 0.00 0.00 175.10 175.13 2rl2 s LEU 73 N 1.46 4.23 -0.04 3.92 2.01 0.22 -0.99 118.68 129.49 2rl2 s LEU 73 Ca 0.02 0.55 0.01 0.00 0.01 0.00 0.00 54.13 54.72 2rl2 s LEU 73 Cb -0.17 -2.44 0.02 0.00 0.01 0.00 0.00 46.19 43.60 2rl2 s LEU 73 CO 0.01 0.05 -0.05 -0.22 1.01 0.00 0.00 176.35 177.15 2rl2 s LEU 74 N 0.67 1.41 -0.24 1.79 0.20 0.76 -1.58 118.68 121.70 2rl2 s LEU 74 Ca 0.18 -0.13 0.01 0.00 0.69 0.00 0.00 54.13 54.88 2rl2 s LEU 74 Cb -0.14 -0.45 0.06 0.00 -0.43 0.00 0.00 46.19 45.24 2rl2 s LEU 74 CO 0.06 -0.04 -0.07 -0.62 -0.29 0.00 0.00 176.35 175.39 2rl2 s ASP 75 N 0.79 3.99 -0.29 3.68 -1.08 0.21 -0.37 116.67 123.59 2rl2 s ASP 75 Ca -0.11 -1.23 0.10 0.00 -0.52 0.00 0.00 52.55 50.79 2rl2 s ASP 75 Cb -0.14 -1.26 0.58 0.00 -1.46 0.00 0.00 42.92 40.64 2rl2 s ASP 75 CO 0.00 -0.23 1.58 0.00 0.52 0.00 0.00 175.17 177.05 2rl2 n ALA 76 N 4.62 4.21 0.06 3.66 0.00 -1.26 -0.79 120.51 131.01 2rl2 n ALA 76 Ca -0.12 -2.76 -0.03 0.00 0.00 0.00 0.00 53.44 50.53 2rl2 n ALA 76 Cb 0.44 -0.92 0.22 0.00 0.00 0.00 0.00 19.45 19.18 2rl2 n ALA 76 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2rl2 h SER 77 N 1.49 0.36 -1.39 0.00 4.64 -1.78 -3.33 113.55 113.55 2rl2 h SER 77 Ca 0.23 -0.14 -0.62 0.00 -0.47 0.00 0.00 61.79 60.80 2rl2 h SER 77 Cb 1.90 -0.10 -0.39 0.00 -0.31 0.00 0.00 62.40 63.50 2rl2 h SER 77 CO 0.51 0.68 -0.33 0.59 -0.87 0.00 0.00 176.83 177.41 2rl2 n ASN 78 N -4.08 5.46 -4.67 4.97 4.13 -1.26 -5.02 115.26 114.78 2rl2 n ASN 78 Ca -0.01 -3.75 -0.42 0.00 1.68 0.00 0.00 54.58 52.07 2rl2 n ASN 78 Cb 0.44 -0.57 -0.03 0.00 -1.54 0.00 0.00 39.78 38.08 2rl2 n ASN 78 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2rl2 s ILE 79 N -5.20 3.51 0.00 2.41 1.01 -1.25 -4.72 121.20 116.96 2rl2 s ILE 79 Ca 0.51 0.78 0.00 0.00 0.00 0.00 0.00 60.65 61.93 2rl2 s ILE 79 Cb 0.42 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 39.39 2rl2 s ILE 79 CO -0.16 -0.04 0.68 -0.46 0.00 0.00 0.00 174.94 174.96 2rl2 n ASN 80 N 6.36 1.15 -4.11 3.58 6.94 -0.81 -4.99 115.26 123.38 2rl2 n ASN 80 Ca 0.16 -1.46 -0.21 0.00 -0.02 0.00 0.00 54.58 53.04 2rl2 n ASN 80 Cb 0.42 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.70 2rl2 n ASN 80 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2rl2 s HIS 81 N -0.46 1.19 -0.19 -2.53 5.04 -0.72 -5.03 115.29 112.59 2rl2 s HIS 81 Ca 0.00 -0.26 0.14 0.00 -1.54 0.00 0.00 55.06 53.40 2rl2 s HIS 81 Cb 0.00 -0.75 0.44 0.00 0.04 0.00 0.00 32.58 32.31 2rl2 s HIS 81 CO 0.00 -0.00 1.19 1.19 -2.34 0.00 0.00 174.74 174.78 2rl2 n PHE 82 N 2.52 0.73 -4.03 3.88 3.72 -1.26 -4.67 117.46 118.35 2rl2 n PHE 82 Ca -0.15 -1.52 -0.24 0.00 -0.05 0.00 0.00 57.45 55.49 2rl2 n PHE 82 Cb 0.55 -0.25 -0.17 0.00 -0.94 0.00 0.00 39.48 38.68 2rl2 n PHE 82 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2rl2 s THR 83 N -2.94 0.82 -0.63 4.37 2.01 -1.26 -1.47 115.64 116.53 2rl2 s THR 83 Ca 0.39 -0.20 -0.22 0.00 0.31 0.00 0.00 61.69 61.98 2rl2 s THR 83 Cb 0.38 -0.85 0.07 0.00 0.01 0.00 0.00 72.50 72.11 2rl2 s THR 83 CO -0.06 0.32 0.89 0.00 -0.69 0.00 0.00 174.62 175.07 2rl2 s ALA 84 N 1.47 3.19 0.40 7.40 0.00 0.04 -4.84 121.76 129.42 2rl2 s ALA 84 Ca -0.01 -1.86 -0.27 0.00 0.00 0.00 0.00 51.96 49.82 2rl2 s ALA 84 Cb -0.13 -3.75 -0.10 0.00 0.00 0.00 0.00 23.12 19.13 2rl2 s ALA 84 CO -0.04 -2.61 1.35 -0.35 0.00 0.00 0.00 175.76 174.11 2rl2 n PRO 85 N 7.32 2.20 -0.34 0.00 -0.04 -1.26 -3.97 135.00 138.91 2rl2 n PRO 85 Ca -0.05 0.78 0.04 0.00 -0.04 0.00 0.00 63.50 64.23 2rl2 n PRO 85 Cb 0.45 -2.47 0.22 0.00 -0.04 0.00 0.00 33.50 31.66 2rl2 n PRO 85 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 2rl2 h TYR 86 N 2.42 1.12 -1.01 0.54 5.03 -1.96 0.75 116.97 123.85 2rl2 h TYR 86 Ca -0.49 0.03 0.26 0.00 2.58 0.00 0.00 58.73 61.12 2rl2 h TYR 86 Cb 1.28 -0.36 -0.12 0.00 1.55 0.00 0.00 36.73 39.07 2rl2 h TYR 86 CO 0.50 0.55 0.61 1.49 -1.32 0.00 0.00 178.16 179.99 2rl2 h GLU 87 N 1.07 0.50 0.02 1.82 4.57 -2.00 0.25 114.58 120.82 2rl2 h GLU 87 Ca 0.43 -0.03 -0.34 0.00 -1.18 0.00 0.00 59.36 58.24 2rl2 h GLU 87 Cb 0.25 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.68 2rl2 h GLU 87 CO -0.18 0.33 -1.87 1.28 -1.18 0.00 0.00 179.01 177.39 2rl2 n LEU 88 N -4.87 2.13 0.23 1.64 4.77 -0.68 -4.41 117.00 115.80 2rl2 n LEU 88 Ca 0.27 0.31 0.13 0.00 -0.03 0.00 0.00 56.01 56.69 2rl2 n LEU 88 Cb 0.80 -0.95 0.75 0.00 -2.33 0.00 0.00 43.42 41.69 2rl2 n LEU 88 CO 0.17 0.52 1.11 0.58 -1.33 0.00 0.00 177.39 178.44 2rl2 h VAL 89 N -0.73 0.76 0.00 4.08 2.07 -0.63 -1.27 116.25 120.53 2rl2 h VAL 89 Ca -0.49 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2rl2 h VAL 89 Cb 1.57 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2rl2 h VAL 89 CO -0.21 0.00 0.00 0.07 0.02 0.00 0.00 177.57 177.45 2rl2 h LYS 90 N 0.00 0.00 -0.27 1.57 2.10 -1.16 -1.63 116.57 117.18 2rl2 h LYS 90 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 2rl2 h LYS 90 Cb 0.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 2rl2 h LYS 90 CO -0.00 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 177.70 2rl2 n THR 91 N -2.48 0.34 -3.14 0.07 -2.24 -0.48 -4.80 114.28 101.54 2rl2 n THR 91 Ca 0.00 -0.67 0.03 0.00 -2.27 0.00 0.00 64.05 61.15 2rl2 n THR 91 Cb 0.16 1.16 -0.00 0.00 -2.10 0.00 0.00 70.33 69.55 2rl2 n THR 91 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2rl2 s MET 92 N -1.63 0.55 0.64 -0.78 -2.45 -0.61 -5.01 119.30 110.00 2rl2 s MET 92 Ca 0.35 0.22 0.37 0.00 -1.25 0.00 0.00 55.69 55.38 2rl2 s MET 92 Cb 0.22 0.17 2.05 0.00 1.25 0.00 0.00 34.83 38.52 2rl2 s MET 92 CO 0.31 -0.93 2.22 0.07 1.05 0.00 0.00 175.02 177.74 2rl2 h ARG 93 N 7.44 0.00 0.00 4.11 0.11 -1.87 -1.67 114.38 122.50 2rl2 h ARG 93 Ca -0.01 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.07 2rl2 h ARG 93 Cb 1.19 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.27 2rl2 h ARG 93 CO 0.09 0.00 -0.00 0.00 0.10 0.00 0.00 179.97 180.15 2rl2 h ALA 94 N 1.81 1.00 0.00 0.08 0.00 -1.95 -2.55 119.26 117.66 2rl2 h ALA 94 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2rl2 h ALA 94 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2rl2 h ALA 94 CO -0.00 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 2rl2 n SER 95 N -3.09 0.00 0.31 0.00 3.41 -0.63 -1.51 113.62 112.10 2rl2 n SER 95 Ca -0.01 0.02 0.19 0.00 -0.26 0.00 0.00 58.87 58.80 2rl2 n SER 95 Cb 0.19 -0.17 0.98 0.00 -0.26 0.00 0.00 64.21 64.96 2rl2 n SER 95 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2rl2 h ILE 96 N 0.00 0.21 0.00 -1.33 -0.00 -1.69 -0.50 117.51 114.19 2rl2 h ILE 96 Ca 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 64.86 64.66 2rl2 h ILE 96 Cb 0.04 1.16 0.00 0.00 -0.00 0.00 0.00 36.82 38.01 2rl2 h ILE 96 CO 0.00 0.03 0.00 0.79 -0.00 0.00 0.00 178.15 178.97 2rl2 n TRP 97 N -3.33 0.00 0.11 2.19 8.01 -0.57 -2.57 117.44 121.27 2rl2 n TRP 97 Ca -0.02 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 56.14 2rl2 n TRP 97 Cb 0.15 -0.19 0.03 0.00 -2.01 0.00 0.00 31.31 29.28 2rl2 n TRP 97 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2rl2 h ALA 98 N 2.78 0.63 0.09 6.99 0.00 -1.33 -3.36 119.26 125.05 2rl2 h ALA 98 Ca 0.00 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 2rl2 h ALA 98 Cb 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2rl2 h ALA 98 CO 0.00 0.94 -0.04 1.25 0.00 0.00 0.00 179.25 181.40 2rl2 h LEU 99 N 0.00 -0.10 0.04 0.00 5.85 -1.70 -2.93 115.31 116.47 2rl2 h LEU 99 Ca -0.01 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.63 2rl2 h LEU 99 Cb 1.44 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.45 2rl2 h LEU 99 CO 0.10 0.05 -0.33 0.00 -0.34 0.00 0.00 178.44 177.92 2rl2 h ALA 100 N 0.65 -0.51 -0.12 1.25 0.00 -1.77 -1.71 119.26 117.05 2rl2 h ALA 100 Ca -0.01 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2rl2 h ALA 100 Cb 0.21 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2rl2 h ALA 100 CO 0.02 -0.85 0.06 -1.35 0.00 0.00 0.00 179.25 177.13 2rl2 h PRO 101 N -0.50 0.13 -0.46 0.00 0.11 -1.75 -1.22 132.00 128.31 2rl2 h PRO 101 Ca 0.05 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.22 2rl2 h PRO 101 Cb 0.57 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.60 2rl2 h PRO 101 CO -0.24 0.09 0.14 -0.07 -0.21 0.00 0.00 178.00 177.70 2rl2 h LEU 102 N 0.14 0.10 -0.28 2.35 3.38 -1.40 -0.06 115.31 119.55 2rl2 h LEU 102 Ca 0.05 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2rl2 h LEU 102 Cb 0.00 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2rl2 h LEU 102 CO -0.03 0.09 -0.07 0.58 0.09 0.00 0.00 178.44 179.10 2rl2 h VAL 103 N 0.29 1.28 -0.09 1.22 2.07 -1.20 0.19 116.25 120.01 2rl2 h VAL 103 Ca 0.22 -1.10 0.03 0.00 0.82 0.00 0.00 66.70 66.68 2rl2 h VAL 103 Cb 0.25 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2rl2 h VAL 103 CO -0.25 0.35 -0.09 0.00 0.02 0.00 0.00 177.57 177.60 2rl2 h ALA 104 N 0.78 -0.01 0.17 1.67 0.00 -0.83 0.48 119.26 121.52 2rl2 h ALA 104 Ca 0.07 0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.72 2rl2 h ALA 104 Cb 0.55 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.53 2rl2 h ALA 104 CO 0.03 -0.55 -1.42 -0.09 0.00 0.00 0.00 179.25 177.22 2rl2 h ARG 105 N -0.11 0.36 -0.01 0.00 2.43 -1.04 -3.40 114.38 112.63 2rl2 h ARG 105 Ca 0.07 -0.62 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 2rl2 h ARG 105 Cb 0.20 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2rl2 h ARG 105 CO -0.16 1.30 -0.53 1.19 -1.51 0.00 0.00 179.97 180.26 2rl2 n PHE 106 N -3.82 0.00 -1.31 2.20 3.72 0.65 -4.99 117.46 113.91 2rl2 n PHE 106 Ca -0.21 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.08 2rl2 n PHE 106 Cb 0.98 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.48 2rl2 n PHE 106 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2rl2 n HIS 107 N -0.62 0.00 -3.58 1.38 8.25 0.17 -4.95 115.22 115.87 2rl2 n HIS 107 Ca 0.06 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.39 2rl2 n HIS 107 Cb 0.32 -2.02 -0.06 0.00 1.12 0.00 0.00 29.99 29.36 2rl2 n HIS 107 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2rl2 s GLN 108 N -2.88 0.70 -0.09 -0.41 -2.07 -1.24 -1.86 119.66 111.81 2rl2 s GLN 108 Ca 0.00 0.31 -0.31 0.00 -1.82 0.00 0.00 55.36 53.54 2rl2 s GLN 108 Cb 0.00 0.33 0.12 0.00 -1.09 0.00 0.00 33.01 32.37 2rl2 s GLN 108 CO 0.00 -0.19 0.99 0.20 -1.32 0.00 0.00 175.29 174.98 2rl2 s GLY 109 N -0.78 -0.37 -0.07 2.60 0.00 -0.86 -3.57 107.32 104.27 2rl2 s GLY 109 Ca -0.03 1.43 -0.03 0.00 0.00 0.00 0.00 44.72 46.09 2rl2 s GLY 109 CO 0.02 0.56 0.14 1.20 0.00 0.00 0.00 173.10 175.03 2rl2 s GLN 110 N -2.43 0.09 -0.06 2.90 -0.21 -0.54 -1.12 119.66 118.29 2rl2 s GLN 110 Ca 0.04 0.37 -0.04 0.00 0.02 0.00 0.00 55.36 55.75 2rl2 s GLN 110 Cb -0.01 -0.18 0.02 0.00 1.00 0.00 0.00 33.01 33.84 2rl2 s GLN 110 CO -0.05 -0.16 0.15 0.08 -2.12 0.00 0.00 175.29 173.18 2rl2 s VAL 111 N 1.17 -0.02 0.32 1.09 1.01 -0.86 -0.78 120.40 122.34 2rl2 s VAL 111 Ca -0.09 0.06 -0.28 0.00 0.00 0.00 0.00 61.98 61.67 2rl2 s VAL 111 Cb -0.11 -0.23 -0.10 0.00 0.00 0.00 0.00 36.38 35.94 2rl2 s VAL 111 CO -0.06 0.02 1.17 -0.94 0.00 0.00 0.00 175.10 175.30 2rl2 s SER 112 N 0.45 6.97 0.67 3.32 1.04 -1.25 0.53 113.70 125.43 2rl2 s SER 112 Ca -0.03 2.40 -0.17 0.00 0.48 0.00 0.00 55.95 58.63 2rl2 s SER 112 Cb -0.04 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.45 2rl2 s SER 112 CO -0.02 -0.36 1.28 -0.76 0.98 0.00 0.00 173.24 174.36 2rl2 s LEU 113 N -1.77 3.51 0.68 2.42 1.43 0.13 -4.82 118.68 120.26 2rl2 s LEU 113 Ca 0.48 2.58 -0.15 0.00 -1.03 0.00 0.00 54.13 56.02 2rl2 s LEU 113 Cb -0.34 -4.61 0.01 0.00 0.03 0.00 0.00 46.19 41.28 2rl2 s LEU 113 CO 0.44 -2.10 1.13 -2.16 0.23 0.00 0.00 176.35 173.88 2rl2 s PRO 114 N -3.50 2.64 0.00 1.29 0.04 -1.26 -5.00 135.00 129.21 2rl2 s PRO 114 Ca 0.81 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.30 2rl2 s PRO 114 Cb -0.36 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2rl2 s PRO 114 CO 0.41 -1.39 0.00 0.41 0.04 0.00 0.00 177.00 176.48 2rl2 n GLY 115 N -0.37 2.06 3.78 0.56 0.00 -1.26 -5.05 105.19 104.92 2rl2 n GLY 115 Ca 0.11 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 43.65 2rl2 n GLY 115 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rl2 s GLY 116 N -1.82 2.63 -0.02 -0.02 0.00 -1.26 -4.79 107.32 102.04 2rl2 s GLY 116 Ca 0.00 0.73 0.04 0.00 0.00 0.00 0.00 44.72 45.49 2rl2 s GLY 116 CO 0.00 1.10 -0.14 0.00 0.00 0.00 0.00 173.10 174.06 2rl2 h SER 118 N 5.94 0.00 1.47 0.00 4.64 -1.96 -3.00 113.55 120.64 2rl2 h SER 118 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2rl2 h SER 118 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2rl2 h SER 118 CO 0.49 0.31 -0.32 0.16 -0.87 0.00 0.00 176.83 176.60 2rl2 h ILE 119 N 0.00 0.00 0.00 0.95 3.07 -1.96 -3.44 117.51 116.13 2rl2 h ILE 119 Ca -0.00 -0.79 0.00 0.00 1.55 0.00 0.00 64.86 65.62 2rl2 h ILE 119 Cb 0.55 1.61 0.00 0.00 -0.27 0.00 0.00 36.82 38.71 2rl2 h ILE 119 CO 0.04 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.75 2rl2 n GLY 120 N 1.21 -2.54 3.75 0.16 0.00 -1.13 -0.51 105.19 106.11 2rl2 n GLY 120 Ca 0.03 -1.29 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 2rl2 n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rl2 s ALA 121 N -1.79 3.46 -0.41 4.61 0.00 -1.26 -4.05 121.76 122.32 2rl2 s ALA 121 Ca 0.00 1.02 0.11 0.00 0.00 0.00 0.00 51.96 53.09 2rl2 s ALA 121 Cb 0.00 -3.42 0.41 0.00 0.00 0.00 0.00 23.12 20.10 2rl2 s ALA 121 CO 0.00 -0.41 0.96 0.54 0.00 0.00 0.00 175.76 176.85 2rl2 n ARG 122 N 2.05 2.19 -1.05 0.00 5.12 -1.26 -5.03 116.66 118.68 2rl2 n ARG 122 Ca 0.03 -3.95 -0.30 0.00 -1.93 0.00 0.00 57.85 51.70 2rl2 n ARG 122 Cb 0.44 -1.82 0.15 0.00 -1.16 0.00 0.00 32.46 30.07 2rl2 n ARG 122 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2rl2 s PRO 123 N -3.18 1.05 -0.15 5.56 0.04 -1.26 -4.86 135.00 132.20 2rl2 s PRO 123 Ca 0.40 0.97 0.15 0.00 0.04 0.00 0.00 61.00 62.56 2rl2 s PRO 123 Cb 0.39 -1.77 0.34 0.00 0.04 0.00 0.00 34.50 33.50 2rl2 s PRO 123 CO -0.09 -2.43 1.17 1.33 0.04 0.00 0.00 177.00 177.03 2rl2 n VAL 124 N -4.03 1.89 -0.26 -0.36 0.24 -1.26 -4.80 118.33 109.75 2rl2 n VAL 124 Ca 0.07 -2.56 0.12 0.00 -2.04 0.00 0.00 64.34 59.93 2rl2 n VAL 124 Cb 0.54 -0.17 0.38 0.00 -1.47 0.00 0.00 33.84 33.13 2rl2 n VAL 124 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 2rl2 h ASP 125 N 0.47 0.64 0.69 -1.34 2.03 -1.99 -0.22 116.42 116.69 2rl2 h ASP 125 Ca -0.01 0.04 -0.10 0.00 -0.73 0.00 0.00 57.03 56.23 2rl2 h ASP 125 Cb 1.05 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 39.44 2rl2 h ASP 125 CO 0.00 0.33 -0.47 -0.07 -1.03 0.00 0.00 179.24 178.00 2rl2 h LEU 126 N 0.68 0.00 0.19 0.15 3.38 -1.99 -0.51 115.31 117.22 2rl2 h LEU 126 Ca 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.40 2rl2 h LEU 126 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2rl2 h LEU 126 CO -0.19 0.47 -0.09 0.45 0.09 0.00 0.00 178.44 179.17 2rl2 h HIS 127 N 0.00 -0.24 -0.38 1.13 3.86 -1.40 -1.74 115.15 116.39 2rl2 h HIS 127 Ca -0.00 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.23 2rl2 h HIS 127 Cb 0.95 0.08 -0.03 0.00 1.06 0.00 0.00 27.41 29.46 2rl2 h HIS 127 CO 0.00 0.15 0.19 0.82 0.86 0.00 0.00 177.93 179.95 2rl2 h ILE 128 N -0.72 0.98 -0.16 2.45 2.04 -1.29 -2.07 117.51 118.74 2rl2 h ILE 128 Ca -0.03 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.72 2rl2 h ILE 128 Cb 0.50 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2rl2 h ILE 128 CO 0.04 0.07 0.05 -1.28 0.00 0.00 0.00 178.15 177.04 2rl2 h SER 129 N 0.38 0.06 -0.97 1.72 0.87 -1.14 -1.25 113.55 113.22 2rl2 h SER 129 Ca 0.16 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.77 2rl2 h SER 129 Cb 0.07 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 61.98 2rl2 h SER 129 CO -0.11 0.06 0.64 1.23 -0.53 0.00 0.00 176.83 178.11 2rl2 h GLY 130 N 0.13 1.41 1.17 5.77 0.00 -1.07 -1.45 103.07 109.03 2rl2 h GLY 130 Ca 0.07 -0.49 -0.11 0.00 0.00 0.00 0.00 47.33 46.79 2rl2 h GLY 130 CO -0.07 0.43 -0.13 1.41 0.00 0.00 0.00 176.54 178.18 2rl2 h LEU 131 N 1.25 0.97 -0.71 3.11 3.38 -1.05 -2.68 115.31 119.58 2rl2 h LEU 131 Ca 0.38 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2rl2 h LEU 131 Cb -0.03 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2rl2 h LEU 131 CO -0.11 1.10 0.27 -0.33 0.09 0.00 0.00 178.44 179.46 2rl2 h GLU 132 N 0.86 1.07 -0.69 1.13 5.08 -0.65 -1.55 114.58 119.83 2rl2 h GLU 132 Ca 0.13 -0.20 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2rl2 h GLU 132 Cb 0.68 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 2rl2 h GLU 132 CO 0.05 0.89 0.45 0.87 -1.00 0.00 0.00 179.01 180.27 2rl2 h LYS 133 N 1.02 0.79 0.00 2.33 6.56 -1.11 0.24 116.57 126.40 2rl2 h LYS 133 Ca 0.24 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.78 2rl2 h LYS 133 Cb 0.23 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 31.71 2rl2 h LYS 133 CO -0.02 0.52 0.00 1.28 -2.06 0.00 0.00 179.45 179.18 2rl2 n LEU 134 N -4.46 0.00 0.00 2.94 4.77 -0.81 -4.84 117.00 114.60 2rl2 n LEU 134 Ca 0.09 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2rl2 n LEU 134 Cb 0.14 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2rl2 n LEU 134 CO 0.35 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 2rl2 n GLY 135 N 0.49 0.65 3.74 -0.72 0.00 0.84 -0.30 105.19 109.89 2rl2 n GLY 135 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2rl2 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rl2 s ALA 136 N -2.00 3.41 -0.23 4.61 0.00 -0.65 -4.82 121.76 122.08 2rl2 s ALA 136 Ca 0.00 0.91 -0.17 0.00 0.00 0.00 0.00 51.96 52.70 2rl2 s ALA 136 Cb 0.00 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 2rl2 s ALA 136 CO 0.00 -0.28 0.45 -0.51 0.00 0.00 0.00 175.76 175.41 2rl2 s ASP 137 N -0.20 6.42 -0.07 0.00 1.01 0.99 -4.09 116.67 120.73 2rl2 s ASP 137 Ca 0.50 0.49 0.05 0.00 0.71 0.00 0.00 52.55 54.30 2rl2 s ASP 137 Cb -0.32 -2.25 -0.01 0.00 1.01 0.00 0.00 42.92 41.35 2rl2 s ASP 137 CO 0.38 -0.18 -0.24 -0.63 0.21 0.00 0.00 175.17 174.71 2rl2 s ILE 138 N 1.81 2.00 0.03 0.77 1.09 -1.26 -0.86 121.20 124.77 2rl2 s ILE 138 Ca 0.20 -1.02 0.05 0.00 -1.10 0.00 0.00 60.65 58.78 2rl2 s ILE 138 Cb -0.15 -1.70 -0.02 0.00 -1.06 0.00 0.00 42.46 39.53 2rl2 s ILE 138 CO 0.09 0.55 -0.16 0.54 -0.10 0.00 0.00 174.94 175.86 2rl2 s VAL 139 N 0.00 1.27 -0.33 2.92 0.11 -0.20 -4.97 120.40 119.20 2rl2 s VAL 139 Ca -0.08 -0.97 -0.07 0.00 -2.93 0.00 0.00 61.98 57.94 2rl2 s VAL 139 Cb -0.15 -1.12 0.03 0.00 -1.53 0.00 0.00 36.38 33.62 2rl2 s VAL 139 CO 0.05 0.14 0.11 -0.76 -3.33 0.00 0.00 175.10 171.30 2rl2 s LEU 140 N -0.96 4.27 -0.06 2.54 1.43 -1.26 -0.77 118.68 123.86 2rl2 s LEU 140 Ca 0.04 -1.07 -0.04 0.00 -1.03 0.00 0.00 54.13 52.03 2rl2 s LEU 140 Cb -0.08 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.29 2rl2 s LEU 140 CO 0.01 -0.31 0.15 -1.83 0.23 0.00 0.00 176.35 174.60 2rl2 s GLU 141 N 1.42 0.13 -1.54 1.70 -1.05 -0.89 -4.89 118.70 113.58 2rl2 s GLU 141 Ca -0.01 0.30 -0.03 0.00 -0.15 0.00 0.00 54.97 55.09 2rl2 s GLU 141 Cb -0.19 -0.06 0.00 0.00 -0.44 0.00 0.00 34.13 33.44 2rl2 s GLU 141 CO 0.03 -0.10 0.38 0.39 0.95 0.00 0.00 175.26 176.91 2rl2 n GLU 142 N 3.67 -3.57 -0.99 -4.83 1.02 -1.26 -1.94 120.64 112.73 2rl2 n GLU 142 Ca -0.20 0.89 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 2rl2 n GLU 142 Cb 0.55 -5.58 0.00 0.00 -0.02 0.00 0.00 31.44 26.39 2rl2 n GLU 142 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rl2 n GLY 143 N -1.32 0.55 3.52 0.62 0.00 -1.26 -5.02 105.19 102.28 2rl2 n GLY 143 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2rl2 n GLY 143 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rl2 s TYR 144 N -2.28 2.64 -0.37 1.61 1.51 -0.82 -0.69 117.35 118.95 2rl2 s TYR 144 Ca 0.00 -0.21 -0.14 0.00 -1.01 0.00 0.00 57.07 55.71 2rl2 s TYR 144 Cb 0.00 -1.41 -0.00 0.00 -0.11 0.00 0.00 41.96 40.43 2rl2 s TYR 144 CO 0.00 0.38 0.30 0.08 -1.11 0.00 0.00 175.55 175.20 2rl2 s VAL 145 N -1.12 5.24 -0.30 0.71 1.01 0.19 -2.09 120.40 124.02 2rl2 s VAL 145 Ca 0.19 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 2rl2 s VAL 145 Cb -0.11 -3.84 0.03 0.00 0.00 0.00 0.00 36.38 32.46 2rl2 s VAL 145 CO 0.10 -0.17 0.06 -0.54 0.00 0.00 0.00 175.10 174.56 2rl2 s LYS 146 N 1.81 2.84 0.07 2.72 1.02 0.05 -2.02 119.74 126.22 2rl2 s LYS 146 Ca 0.07 -1.02 0.01 0.00 0.02 0.00 0.00 55.97 55.05 2rl2 s LYS 146 Cb -0.18 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 33.75 2rl2 s LYS 146 CO 0.11 -0.53 0.18 0.00 -0.92 0.00 0.00 175.35 174.18 2rl2 s ALA 147 N 1.42 3.89 -0.27 5.17 0.00 -0.27 -1.03 121.76 130.67 2rl2 s ALA 147 Ca 0.00 -0.89 -0.25 0.00 0.00 0.00 0.00 51.96 50.82 2rl2 s ALA 147 Cb -0.18 -1.72 0.09 0.00 0.00 0.00 0.00 23.12 21.31 2rl2 s ALA 147 CO 0.01 0.80 0.86 -1.14 0.00 0.00 0.00 175.76 176.29 2rl2 s GLN 148 N -2.49 0.70 -0.05 0.00 0.74 -0.04 -2.03 119.66 116.48 2rl2 s GLN 148 Ca 0.33 0.78 -0.02 0.00 0.05 0.00 0.00 55.36 56.50 2rl2 s GLN 148 Cb -0.13 0.34 0.04 0.00 1.10 0.00 0.00 33.01 34.36 2rl2 s GLN 148 CO 0.26 -0.09 0.10 0.54 -0.55 0.00 0.00 175.29 175.55 2rl2 s VAL 149 N 0.23 -0.15 -0.52 1.34 0.11 -0.78 -0.01 120.40 120.62 2rl2 s VAL 149 Ca 0.01 0.35 0.15 0.00 -2.93 0.00 0.00 61.98 59.56 2rl2 s VAL 149 Cb -0.05 -0.20 0.15 0.00 -1.53 0.00 0.00 36.38 34.76 2rl2 s VAL 149 CO -0.02 0.15 1.46 -1.20 -3.33 0.00 0.00 175.10 172.16 2rl2 n SER 150 N 5.05 0.37 -3.07 3.54 7.64 -1.26 -4.77 113.62 121.12 2rl2 n SER 150 Ca -0.09 0.66 -0.13 0.00 1.01 0.00 0.00 58.87 60.32 2rl2 n SER 150 Cb 0.50 -0.71 -0.01 0.00 -1.01 0.00 0.00 64.21 62.98 2rl2 n SER 150 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2rl2 s ASP 151 N -3.68 0.60 0.36 6.43 -1.08 -1.26 -5.14 116.67 112.90 2rl2 s ASP 151 Ca -0.00 -1.38 -0.27 0.00 -0.52 0.00 0.00 52.55 50.38 2rl2 s ASP 151 Cb 0.05 0.75 -0.12 0.00 -1.46 0.00 0.00 42.92 42.14 2rl2 s ASP 151 CO 0.17 -1.47 1.22 -1.14 0.52 0.00 0.00 175.17 174.46 2rl2 n ARG 152 N -0.56 1.90 -0.67 4.34 0.63 -1.26 -4.94 116.66 116.10 2rl2 n ARG 152 Ca -0.03 0.67 -0.31 0.00 -0.92 0.00 0.00 57.85 57.26 2rl2 n ARG 152 Cb 0.61 -2.24 0.17 0.00 0.45 0.00 0.00 32.46 31.45 2rl2 n ARG 152 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2rl2 n LEU 153 N 0.70 1.58 -4.04 6.15 4.77 -1.26 -4.71 117.00 120.18 2rl2 n LEU 153 Ca 0.06 0.29 -0.31 0.00 -0.03 0.00 0.00 56.01 56.01 2rl2 n LEU 153 Cb 0.36 -1.36 -0.16 0.00 -2.33 0.00 0.00 43.42 39.93 2rl2 n LEU 153 CO 0.61 -2.69 -0.48 -0.69 -1.33 0.00 0.00 177.39 172.81 2rl2 s VAL 154 N -2.53 1.85 0.63 4.08 1.01 0.59 0.87 120.40 126.90 2rl2 s VAL 154 Ca 0.65 -1.08 -0.17 0.00 0.00 0.00 0.00 61.98 61.37 2rl2 s VAL 154 Cb -0.22 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 2rl2 s VAL 154 CO 0.62 0.25 0.80 0.61 0.00 0.00 0.00 175.10 177.38 2rl2 n GLY 155 N 4.62 -0.79 3.73 4.51 0.00 0.16 -4.51 105.19 112.91 2rl2 n GLY 155 Ca -0.16 -0.22 -0.00 0.00 0.00 0.00 0.00 46.02 45.64 2rl2 n GLY 155 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2rl2 s THR 156 N -1.67 0.00 -0.11 2.61 -1.32 -1.07 -4.73 115.64 109.35 2rl2 s THR 156 Ca 0.73 -0.39 -0.21 0.00 -1.21 0.00 0.00 61.69 60.62 2rl2 s THR 156 Cb -0.40 -2.22 -0.04 0.00 -1.51 0.00 0.00 72.50 68.34 2rl2 s THR 156 CO 0.50 0.00 0.59 -0.60 -2.21 0.00 0.00 174.62 172.91 2rl2 s ARG 157 N -2.59 4.35 -0.13 7.08 3.52 -1.26 -1.81 118.95 128.11 2rl2 s ARG 157 Ca 0.16 0.65 0.02 0.00 -0.13 0.00 0.00 55.73 56.43 2rl2 s ARG 157 Cb 0.02 -3.47 0.01 0.00 -1.56 0.00 0.00 34.95 29.95 2rl2 s ARG 157 CO -0.01 0.04 -0.19 0.42 -0.81 0.00 0.00 175.30 174.76 2rl2 s ILE 158 N 0.96 1.80 -0.45 4.11 1.01 0.11 -4.93 121.20 123.80 2rl2 s ILE 158 Ca 0.31 -0.82 -0.09 0.00 0.00 0.00 0.00 60.65 60.06 2rl2 s ILE 158 Cb -0.16 -1.62 0.10 0.00 0.01 0.00 0.00 42.46 40.80 2rl2 s ILE 158 CO 0.13 0.50 0.30 -0.69 0.00 0.00 0.00 174.94 175.19 2rl2 s VAL 159 N 0.96 4.14 0.06 2.92 1.01 -1.26 -0.73 120.40 127.49 2rl2 s VAL 159 Ca -0.05 -1.67 -0.31 0.00 0.00 0.00 0.00 61.98 59.95 2rl2 s VAL 159 Cb -0.15 -3.67 -0.08 0.00 0.00 0.00 0.00 36.38 32.49 2rl2 s VAL 159 CO -0.03 -0.67 1.60 -0.63 0.00 0.00 0.00 175.10 175.36 2rl2 s ILE 160 N 1.37 3.17 0.36 2.22 1.01 -0.93 -4.88 121.20 123.51 2rl2 s ILE 160 Ca 0.05 0.61 0.15 0.00 0.00 0.00 0.00 60.65 61.46 2rl2 s ILE 160 Cb -0.25 -3.39 0.36 0.00 0.01 0.00 0.00 42.46 39.18 2rl2 s ILE 160 CO -0.00 -0.00 1.73 -0.08 0.00 0.00 0.00 174.94 176.59 2rl2 h GLU 161 N 8.18 0.44 -4.11 2.79 4.81 -1.93 -3.43 114.58 121.33 2rl2 h GLU 161 Ca -0.42 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 58.64 2rl2 h GLU 161 Cb 1.20 -0.10 -0.13 0.00 0.63 0.00 0.00 28.75 30.35 2rl2 h GLU 161 CO 0.92 0.29 -0.39 -1.59 -0.73 0.00 0.00 179.01 177.51 2rl2 s LYS 162 N -5.62 1.27 -0.36 1.92 -2.85 -1.26 -5.10 119.74 107.74 2rl2 s LYS 162 Ca -0.10 -1.38 -0.29 0.00 -1.00 0.00 0.00 55.97 53.21 2rl2 s LYS 162 Cb 0.27 0.36 -0.01 0.00 -2.06 0.00 0.00 37.83 36.39 2rl2 s LYS 162 CO 0.80 -0.46 1.62 0.08 0.10 0.00 0.00 175.35 177.49 2rl2 s VAL 163 N -4.06 3.67 -0.11 1.79 1.01 -1.26 -4.95 120.40 116.49 2rl2 s VAL 163 Ca 0.27 0.69 -0.01 0.00 0.00 0.00 0.00 61.98 62.93 2rl2 s VAL 163 Cb 0.04 -3.89 0.03 0.00 0.00 0.00 0.00 36.38 32.55 2rl2 s VAL 163 CO 0.07 -0.56 -0.07 -0.55 0.00 0.00 0.00 175.10 174.00 2rl2 s SER 164 N 5.06 2.12 0.10 3.32 0.15 -1.26 -4.97 113.70 118.22 2rl2 s SER 164 Ca 0.71 -0.28 -0.17 0.00 0.70 0.00 0.00 55.95 56.92 2rl2 s SER 164 Cb -0.19 -0.79 -0.06 0.00 -1.71 0.00 0.00 66.02 63.27 2rl2 s SER 164 CO 0.33 -0.13 1.54 0.58 1.20 0.00 0.00 173.24 176.76 2rl2 h VAL 165 N 6.20 1.26 0.31 4.45 2.07 -1.94 -1.65 116.25 126.95 2rl2 h VAL 165 Ca -0.28 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.24 2rl2 h VAL 165 Cb 1.13 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2rl2 h VAL 165 CO 0.39 0.32 -0.15 1.23 0.02 0.00 0.00 177.57 179.38 2rl2 h GLY 166 N 0.37 -0.44 1.65 2.17 0.00 -1.99 -2.17 103.07 102.65 2rl2 h GLY 166 Ca 0.09 0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.52 2rl2 h GLY 166 CO 0.02 -0.16 -0.10 0.00 0.00 0.00 0.00 176.54 176.30 2rl2 h ALA 167 N 0.06 1.34 -0.50 3.60 0.00 -1.92 -1.14 119.26 120.70 2rl2 h ALA 167 Ca -0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2rl2 h ALA 167 Cb 0.42 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2rl2 h ALA 167 CO 0.07 0.45 0.24 1.15 0.00 0.00 0.00 179.25 181.16 2rl2 h THR 168 N 0.40 1.19 -0.35 0.00 2.02 -1.24 -1.61 112.91 113.32 2rl2 h THR 168 Ca 0.08 -0.55 -0.07 0.00 0.77 0.00 0.00 66.41 66.64 2rl2 h THR 168 Cb 0.43 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2rl2 h THR 168 CO 0.02 0.22 -0.05 -0.07 0.37 0.00 0.00 175.52 176.01 2rl2 h LEU 169 N 0.66 0.65 0.10 2.58 3.38 -1.00 -1.17 115.31 120.51 2rl2 h LEU 169 Ca 0.17 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2rl2 h LEU 169 Cb 0.12 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2rl2 h LEU 169 CO -0.02 0.84 -0.09 0.28 0.09 0.00 0.00 178.44 179.53 2rl2 h SER 170 N 0.45 -0.25 -0.65 -0.43 0.02 -1.08 -0.94 113.55 110.68 2rl2 h SER 170 Ca 0.09 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 2rl2 h SER 170 Cb 0.54 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.14 2rl2 h SER 170 CO 0.03 -0.15 0.22 0.40 -1.14 0.00 0.00 176.83 176.19 2rl2 h ILE 171 N -0.22 1.25 -0.52 3.27 2.04 -1.31 -2.14 117.51 119.88 2rl2 h ILE 171 Ca 0.00 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.04 2rl2 h ILE 171 Cb 0.20 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2rl2 h ILE 171 CO -0.02 0.32 0.34 -0.03 0.00 0.00 0.00 178.15 178.75 2rl2 h MET 172 N 0.92 0.69 -0.05 2.37 4.05 -1.04 -0.27 114.93 121.61 2rl2 h MET 172 Ca 0.21 -0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.60 2rl2 h MET 172 Cb 0.27 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 2rl2 h MET 172 CO -0.01 0.47 -0.06 0.52 0.23 0.00 0.00 176.91 178.06 2rl2 h MET 173 N 0.71 -0.08 -0.26 0.39 2.86 -0.87 -2.77 114.93 114.91 2rl2 h MET 173 Ca 0.19 0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.76 2rl2 h MET 173 Cb -0.06 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2rl2 h MET 173 CO -0.04 -0.05 -0.18 0.00 1.06 0.00 0.00 176.91 177.70 2rl2 h ALA 174 N 0.96 1.21 -0.36 6.32 0.00 -1.19 -2.86 119.26 123.35 2rl2 h ALA 174 Ca 0.04 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2rl2 h ALA 174 Cb 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2rl2 h ALA 174 CO -0.10 0.51 0.24 0.00 0.00 0.00 0.00 179.25 179.90 2rl2 h ALA 175 N 1.40 1.76 -0.92 0.00 0.00 -0.77 -2.91 119.26 117.82 2rl2 h ALA 175 Ca 0.07 -0.02 0.23 0.00 0.00 0.00 0.00 54.91 55.19 2rl2 h ALA 175 Cb 0.55 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 2rl2 h ALA 175 CO 0.04 0.22 0.63 1.79 0.00 0.00 0.00 179.25 181.92 2rl2 h THR 176 N 0.47 0.61 -0.23 0.00 1.35 -1.32 -1.58 112.91 112.22 2rl2 h THR 176 Ca 0.13 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 2rl2 h THR 176 Cb -0.03 0.33 0.00 0.00 -1.73 0.00 0.00 68.15 66.71 2rl2 h THR 176 CO -0.03 0.05 0.00 0.18 -0.25 0.00 0.00 175.52 175.47 2rl2 n LEU 177 N -4.44 3.14 -4.88 3.87 4.77 -1.10 -1.24 117.00 117.12 2rl2 n LEU 177 Ca 0.20 -2.53 -0.30 0.00 -0.03 0.00 0.00 56.01 53.34 2rl2 n LEU 177 Cb 0.82 -0.35 0.01 0.00 -2.33 0.00 0.00 43.42 41.57 2rl2 n LEU 177 CO 0.33 0.68 0.66 0.00 -1.33 0.00 0.00 177.39 177.73 2rl2 s ALA 178 N -1.95 3.15 -0.10 -1.18 0.00 -0.59 -4.47 121.76 116.62 2rl2 s ALA 178 Ca 0.29 -0.21 -0.23 0.00 0.00 0.00 0.00 51.96 51.81 2rl2 s ALA 178 Cb 0.21 -2.96 -0.03 0.00 0.00 0.00 0.00 23.12 20.34 2rl2 s ALA 178 CO 0.10 -0.65 0.71 0.21 0.00 0.00 0.00 175.76 176.12 2rl2 s LYS 179 N -5.10 4.38 0.15 0.00 2.20 0.25 -3.84 119.74 117.79 2rl2 s LYS 179 Ca 0.54 0.86 0.00 0.00 -0.36 0.00 0.00 55.97 57.00 2rl2 s LYS 179 Cb -0.11 -3.49 0.00 0.00 -1.51 0.00 0.00 37.83 32.73 2rl2 s LYS 179 CO 0.52 -0.04 0.00 0.41 -0.36 0.00 0.00 175.35 175.88 2rl2 n GLY 180 N 3.26 -1.83 3.51 5.54 0.00 -1.26 0.38 105.19 114.79 2rl2 n GLY 180 Ca -0.00 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.71 2rl2 n GLY 180 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rl2 s THR 181 N 0.00 3.54 -0.07 2.61 2.01 -1.26 -0.84 115.64 121.63 2rl2 s THR 181 Ca 0.00 -0.52 0.01 0.00 0.31 0.00 0.00 61.69 61.49 2rl2 s THR 181 Cb 0.00 -2.47 -0.03 0.00 0.01 0.00 0.00 72.50 70.01 2rl2 s THR 181 CO 0.00 0.56 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.51 2rl2 s THR 182 N -0.34 3.49 -0.16 -0.82 2.01 0.11 -2.61 115.64 117.31 2rl2 s THR 182 Ca 0.05 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 61.50 2rl2 s THR 182 Cb -0.12 -2.41 0.02 0.00 0.01 0.00 0.00 72.50 69.99 2rl2 s THR 182 CO 0.02 0.59 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.66 2rl2 s VAL 183 N -0.69 1.93 -0.43 3.82 1.01 -0.75 -0.46 120.40 124.84 2rl2 s VAL 183 Ca 0.10 -0.87 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 2rl2 s VAL 183 Cb -0.11 -1.75 0.07 0.00 0.00 0.00 0.00 36.38 34.59 2rl2 s VAL 183 CO 0.01 0.52 0.29 -0.63 0.00 0.00 0.00 175.10 175.30 2rl2 s ILE 184 N 1.23 4.49 -0.05 2.22 1.01 0.47 0.05 121.20 130.62 2rl2 s ILE 184 Ca 0.02 -1.29 -0.05 0.00 0.00 0.00 0.00 60.65 59.33 2rl2 s ILE 184 Cb -0.14 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 2rl2 s ILE 184 CO -0.10 -0.51 0.18 -0.70 0.00 0.00 0.00 174.94 173.81 2rl2 s GLU 185 N 1.48 3.46 -0.81 2.79 2.12 0.09 -1.46 118.70 126.37 2rl2 s GLU 185 Ca 0.03 -0.21 -0.01 0.00 0.36 0.00 0.00 54.97 55.14 2rl2 s GLU 185 Cb -0.23 -3.13 0.00 0.00 0.26 0.00 0.00 34.13 31.03 2rl2 s GLU 185 CO 0.03 0.71 0.16 -1.71 -0.54 0.00 0.00 175.26 173.92 2rl2 n ASN 186 N 1.36 -3.61 -4.78 -1.70 4.05 0.50 -2.19 115.26 108.89 2rl2 n ASN 186 Ca -0.14 -0.08 -0.33 0.00 0.45 0.00 0.00 54.58 54.48 2rl2 n ASN 186 Cb 0.53 -2.68 0.04 0.00 1.23 0.00 0.00 39.78 38.91 2rl2 n ASN 186 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2rl2 s ALA 187 N -2.69 2.57 0.46 5.20 0.00 -0.91 -4.48 121.76 121.90 2rl2 s ALA 187 Ca 0.08 0.47 -0.22 0.00 0.00 0.00 0.00 51.96 52.29 2rl2 s ALA 187 Cb -0.04 -3.28 -0.08 0.00 0.00 0.00 0.00 23.12 19.72 2rl2 s ALA 187 CO 0.10 -1.13 1.06 0.00 0.00 0.00 0.00 175.76 175.79 2rl2 s ALA 188 N -2.42 2.94 -2.15 0.00 0.00 -1.26 -4.23 121.76 114.64 2rl2 s ALA 188 Ca 0.65 0.69 0.18 0.00 0.00 0.00 0.00 51.96 53.48 2rl2 s ALA 188 Cb -0.19 -3.28 0.17 0.00 0.00 0.00 0.00 23.12 19.83 2rl2 s ALA 188 CO 0.41 -0.34 1.09 0.54 0.00 0.00 0.00 175.76 177.46 2rl2 n ARG 189 N -0.63 1.59 -1.30 0.00 3.00 -1.26 -4.60 116.66 113.45 2rl2 n ARG 189 Ca 0.08 -1.63 -0.44 0.00 -0.01 0.00 0.00 57.85 55.85 2rl2 n ARG 189 Cb 0.51 -1.35 -0.02 0.00 0.00 0.00 0.00 32.46 31.60 2rl2 n ARG 189 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2rl2 n GLU 190 N 1.01 0.00 0.15 5.56 4.71 -1.26 -4.36 120.64 126.44 2rl2 n GLU 190 Ca 0.11 0.00 0.15 0.00 -0.01 0.00 0.00 57.16 57.41 2rl2 n GLU 190 Cb 0.45 -0.95 0.70 0.00 -1.01 0.00 0.00 31.44 30.63 2rl2 n GLU 190 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 2rl2 h PRO 191 N 0.73 0.00 0.00 3.49 0.11 -1.96 -1.30 132.00 133.07 2rl2 h PRO 191 Ca -0.29 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.74 2rl2 h PRO 191 Cb 1.37 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.47 2rl2 h PRO 191 CO 0.51 0.00 -0.37 0.93 -0.21 0.00 0.00 178.00 178.86 2rl2 h GLU 192 N 0.00 0.00 -0.07 1.05 3.07 -1.88 -1.90 114.58 114.85 2rl2 h GLU 192 Ca 0.12 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 58.76 2rl2 h GLU 192 Cb 0.49 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.41 2rl2 h GLU 192 CO -0.00 0.37 -0.84 0.82 -1.40 0.00 0.00 179.01 177.96 2rl2 h ILE 193 N 0.00 1.34 -0.22 3.13 2.04 -1.55 -1.76 117.51 120.48 2rl2 h ILE 193 Ca -0.00 -2.17 -0.01 0.00 1.00 0.00 0.00 64.86 63.68 2rl2 h ILE 193 Cb 0.75 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 2rl2 h ILE 193 CO 0.05 0.66 0.09 0.58 0.00 0.00 0.00 178.15 179.53 2rl2 h VAL 194 N 0.37 1.16 -0.70 1.67 2.07 -1.40 -0.50 116.25 118.92 2rl2 h VAL 194 Ca -0.06 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 2rl2 h VAL 194 Cb 1.45 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 2rl2 h VAL 194 CO 0.16 0.16 0.34 -0.78 0.02 0.00 0.00 177.57 177.47 2rl2 h ASP 195 N 0.20 0.91 -0.66 0.57 3.58 -1.34 0.10 116.42 119.78 2rl2 h ASP 195 Ca 0.07 -0.13 -0.07 0.00 0.42 0.00 0.00 57.03 57.33 2rl2 h ASP 195 Cb 0.17 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 40.96 2rl2 h ASP 195 CO -0.01 0.78 0.16 0.74 -2.88 0.00 0.00 179.24 178.03 2rl2 h THR 196 N 0.97 1.26 -0.22 2.25 2.02 -1.18 -0.09 112.91 117.91 2rl2 h THR 196 Ca 0.24 -0.96 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 2rl2 h THR 196 Cb 0.11 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2rl2 h THR 196 CO -0.03 0.37 0.12 0.00 0.37 0.00 0.00 175.52 176.35 2rl2 h ALA 197 N 1.14 0.28 -0.80 6.16 0.00 -0.37 -0.40 119.26 125.27 2rl2 h ALA 197 Ca 0.21 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2rl2 h ALA 197 Cb 0.37 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2rl2 h ALA 197 CO 0.00 -0.19 0.43 -0.44 0.00 0.00 0.00 179.25 179.05 2rl2 h ASP 198 N 0.25 1.01 0.07 0.00 3.32 -0.46 0.68 116.42 121.29 2rl2 h ASP 198 Ca 0.08 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.04 2rl2 h ASP 198 Cb 0.06 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2rl2 h ASP 198 CO -0.01 0.82 -0.11 0.15 -1.72 0.00 0.00 179.24 178.36 2rl2 h PHE 199 N 1.13 -0.29 -0.97 4.55 3.57 -0.54 -1.09 116.94 123.29 2rl2 h PHE 199 Ca 0.28 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.79 2rl2 h PHE 199 Cb 0.05 0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 2rl2 h PHE 199 CO 0.01 -0.18 0.62 -0.07 -2.23 0.00 0.00 178.31 176.46 2rl2 h LEU 200 N -0.23 1.13 -0.54 0.59 3.38 -0.51 -2.39 115.31 116.73 2rl2 h LEU 200 Ca 0.02 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2rl2 h LEU 200 Cb 0.25 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2rl2 h LEU 200 CO -0.06 0.84 0.35 0.78 0.09 0.00 0.00 178.44 180.43 2rl2 h ASN 201 N 1.32 0.63 -0.07 -0.43 2.35 -0.44 -1.03 115.58 117.92 2rl2 h ASN 201 Ca 0.35 -0.03 0.02 0.00 -0.55 0.00 0.00 56.30 56.09 2rl2 h ASN 201 Cb -0.12 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.09 2rl2 h ASN 201 CO -0.07 0.47 0.28 0.11 -1.65 0.00 0.00 177.43 176.57 2rl2 h LYS 202 N 0.73 0.00 -0.53 0.81 1.57 -0.68 0.30 116.57 118.77 2rl2 h LYS 202 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2rl2 h LYS 202 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2rl2 h LYS 202 CO -0.04 0.00 0.00 -1.33 -0.57 0.00 0.00 179.45 177.51 2rl2 n MET 203 N -3.11 4.52 0.00 3.15 2.81 -0.46 -4.79 117.12 119.24 2rl2 n MET 203 Ca -0.01 -3.10 0.00 0.00 -1.81 0.00 0.00 57.70 52.78 2rl2 n MET 203 Cb 0.36 -2.18 0.00 0.00 -0.71 0.00 0.00 33.22 30.69 2rl2 n MET 203 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2rl2 n GLY 204 N 0.49 2.82 3.49 3.03 0.00 0.11 -1.25 105.19 113.87 2rl2 n GLY 204 Ca 0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 2rl2 n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rl2 n ALA 205 N -1.64 -2.31 -3.62 4.61 0.00 -0.79 -4.95 120.51 111.80 2rl2 n ALA 205 Ca 0.00 -0.80 -0.27 0.00 0.00 0.00 0.00 53.44 52.36 2rl2 n ALA 205 Cb 0.00 -1.92 -0.11 0.00 0.00 0.00 0.00 19.45 17.42 2rl2 n ALA 205 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2rl2 n LYS 206 N -3.21 1.07 -4.82 0.00 5.02 -1.26 -4.45 118.16 110.52 2rl2 n LYS 206 Ca 0.07 -3.86 -0.33 0.00 -2.02 0.00 0.00 58.31 52.17 2rl2 n LYS 206 Cb 0.54 -1.97 -0.14 0.00 -0.02 0.00 0.00 35.03 33.44 2rl2 n LYS 206 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2rl2 s ILE 207 N -0.81 3.01 0.08 -0.18 1.01 -1.26 -1.52 121.20 121.53 2rl2 s ILE 207 Ca 0.30 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.29 2rl2 s ILE 207 Cb 0.01 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 2rl2 s ILE 207 CO -0.18 0.54 -0.11 0.42 0.00 0.00 0.00 174.94 175.62 2rl2 s THR 208 N 0.12 0.92 0.00 2.92 -4.23 0.21 -4.81 115.64 110.77 2rl2 s THR 208 Ca -0.07 -1.47 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 2rl2 s THR 208 Cb -0.15 -1.17 0.00 0.00 1.34 0.00 0.00 72.50 72.52 2rl2 s THR 208 CO 0.05 -0.45 0.00 0.61 -0.54 0.00 0.00 174.62 174.28 2rl2 n GLY 209 N 0.87 0.90 3.71 3.99 0.00 -1.26 -0.12 105.19 113.28 2rl2 n GLY 209 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2rl2 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rl2 n ALA 210 N -0.42 2.59 0.00 4.61 0.00 -1.26 -0.77 120.51 125.26 2rl2 n ALA 210 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2rl2 n ALA 210 Cb 0.00 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 16.92 2rl2 n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rl2 n GLY 211 N 4.01 0.62 3.65 0.00 0.00 -1.26 -4.82 105.19 107.38 2rl2 n GLY 211 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2rl2 n GLY 211 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rl2 s SER 212 N -1.99 3.93 0.00 1.61 1.04 0.05 -4.65 113.70 113.68 2rl2 s SER 212 Ca 0.00 -1.42 0.17 0.00 0.48 0.00 0.00 55.95 55.18 2rl2 s SER 212 Cb 0.00 -0.23 1.03 0.00 0.10 0.00 0.00 66.02 66.92 2rl2 s SER 212 CO 0.00 -0.52 1.56 0.00 0.98 0.00 0.00 173.24 175.26 2rl2 n ALA 213 N -1.02 2.45 -3.77 5.32 0.00 -1.26 -4.49 120.51 117.74 2rl2 n ALA 213 Ca -0.08 -0.11 -0.30 0.00 0.00 0.00 0.00 53.44 52.96 2rl2 n ALA 213 Cb 0.67 -1.28 -0.15 0.00 0.00 0.00 0.00 19.45 18.69 2rl2 n ALA 213 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2rl2 s HIS 214 N -2.00 2.05 -0.18 0.00 0.00 -1.26 -0.37 115.29 113.53 2rl2 s HIS 214 Ca 0.26 -2.02 -0.07 0.00 -3.00 0.00 0.00 55.06 50.23 2rl2 s HIS 214 Cb 0.12 -1.92 -0.04 0.00 -4.00 0.00 0.00 32.58 26.74 2rl2 s HIS 214 CO 0.20 -0.88 0.05 0.42 -1.00 0.00 0.00 174.74 173.54 2rl2 s ILE 215 N 1.34 4.67 -0.13 -5.38 1.01 -0.54 -4.29 121.20 117.88 2rl2 s ILE 215 Ca 0.11 -0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.69 2rl2 s ILE 215 Cb -0.18 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 39.17 2rl2 s ILE 215 CO -0.19 0.46 -0.15 -0.89 0.00 0.00 0.00 174.94 174.17 2rl2 s THR 216 N 0.44 2.84 -0.08 2.92 2.01 0.83 -0.39 115.64 124.19 2rl2 s THR 216 Ca 0.02 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 61.30 2rl2 s THR 216 Cb -0.13 -2.18 0.02 0.00 0.01 0.00 0.00 72.50 70.22 2rl2 s THR 216 CO 0.01 0.53 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.73 2rl2 s ILE 217 N 0.44 1.11 -0.43 1.82 1.09 0.39 -0.62 121.20 125.01 2rl2 s ILE 217 Ca -0.11 -0.42 -0.14 0.00 -1.10 0.00 0.00 60.65 58.88 2rl2 s ILE 217 Cb -0.16 -1.05 0.05 0.00 -1.06 0.00 0.00 42.46 40.23 2rl2 s ILE 217 CO 0.05 0.36 0.32 -0.70 -0.10 0.00 0.00 174.94 174.87 2rl2 s GLU 218 N 1.02 2.92 0.65 2.79 2.12 -0.58 0.05 118.70 127.67 2rl2 s GLU 218 Ca -0.08 -1.20 -0.17 0.00 0.36 0.00 0.00 54.97 53.88 2rl2 s GLU 218 Cb -0.15 -3.99 -0.04 0.00 0.26 0.00 0.00 34.13 30.22 2rl2 s GLU 218 CO -0.01 -0.87 0.84 0.41 -0.54 0.00 0.00 175.26 175.09 2rl2 n GLY 219 N 5.13 -0.69 3.22 -1.50 0.00 -0.02 -4.22 105.19 107.12 2rl2 n GLY 219 Ca -0.12 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 2rl2 n GLY 219 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2rl2 s VAL 220 N -1.68 0.28 0.08 1.61 -7.23 -0.37 -4.69 120.40 108.41 2rl2 s VAL 220 Ca 0.73 -1.97 -0.31 0.00 -1.81 0.00 0.00 61.98 58.62 2rl2 s VAL 220 Cb -0.39 -2.35 -0.15 0.00 0.56 0.00 0.00 36.38 34.05 2rl2 s VAL 220 CO 0.50 -0.20 1.48 -0.33 -0.31 0.00 0.00 175.10 176.24 2rl2 h GLU 221 N 2.64 -0.83 -3.30 4.82 4.39 -1.89 -3.39 114.58 117.02 2rl2 h GLU 221 Ca -0.36 0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.38 2rl2 h GLU 221 Cb 1.23 0.19 -0.10 0.00 -0.10 0.00 0.00 28.75 29.97 2rl2 h GLU 221 CO 0.58 -0.55 0.04 -0.98 -1.16 0.00 0.00 179.01 176.94 2rl2 s ARG 222 N -5.46 1.42 0.07 2.33 1.70 -1.26 -4.93 118.95 112.81 2rl2 s ARG 222 Ca -0.15 -0.89 0.02 0.00 -0.47 0.00 0.00 55.73 54.24 2rl2 s ARG 222 Cb 0.04 0.53 -0.04 0.00 -0.57 0.00 0.00 34.95 34.90 2rl2 s ARG 222 CO 0.52 -0.60 0.12 -0.51 -1.08 0.00 0.00 175.30 173.74 2rl2 s LEU 223 N -2.88 3.97 0.00 -1.89 1.43 -1.26 -4.88 118.68 113.17 2rl2 s LEU 223 Ca 0.10 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 2rl2 s LEU 223 Cb -0.01 -2.60 0.00 0.00 0.03 0.00 0.00 46.19 43.60 2rl2 s LEU 223 CO -0.02 0.18 0.00 0.35 0.23 0.00 0.00 176.35 177.09 2rl2 n THR 224 N 0.48 0.00 -3.92 5.49 -2.24 -0.38 -2.04 114.28 111.66 2rl2 n THR 224 Ca -0.08 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.68 2rl2 n THR 224 Cb 0.51 -0.03 0.02 0.00 -2.10 0.00 0.00 70.33 68.74 2rl2 n THR 224 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rl2 n GLY 225 N 3.90 0.53 0.00 3.38 0.00 -1.26 -0.22 105.19 111.52 2rl2 n GLY 225 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2rl2 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rl2 s GLU 227 N -1.65 2.31 -0.12 0.00 2.12 -1.26 -0.86 118.70 119.24 2rl2 s GLU 227 Ca 0.00 -0.86 -0.10 0.00 0.36 0.00 0.00 54.97 54.37 2rl2 s GLU 227 Cb 0.00 -2.16 0.04 0.00 0.26 0.00 0.00 34.13 32.27 2rl2 s GLU 227 CO 0.00 0.54 0.31 -1.58 -0.54 0.00 0.00 175.26 173.98 2rl2 s HIS 228 N -0.55 -0.36 -0.27 5.30 2.46 0.16 -4.95 115.29 117.08 2rl2 s HIS 228 Ca 0.08 0.86 -0.11 0.00 0.47 0.00 0.00 55.06 56.36 2rl2 s HIS 228 Cb -0.11 0.12 -0.05 0.00 -0.13 0.00 0.00 32.58 32.41 2rl2 s HIS 228 CO 0.00 -0.19 0.20 0.45 -2.47 0.00 0.00 174.74 172.73 2rl2 s SER 229 N 0.48 6.05 0.31 9.88 0.15 -1.26 -1.26 113.70 128.05 2rl2 s SER 229 Ca -0.03 0.03 -0.29 0.00 0.70 0.00 0.00 55.95 56.36 2rl2 s SER 229 Cb -0.04 -2.12 -0.10 0.00 -1.71 0.00 0.00 66.02 62.04 2rl2 s SER 229 CO -0.03 -0.04 1.37 -0.69 1.20 0.00 0.00 173.24 175.06 2rl2 s VAL 230 N 1.66 2.62 0.39 4.45 1.01 -0.70 -4.96 120.40 124.88 2rl2 s VAL 230 Ca 0.08 0.59 -0.26 0.00 0.00 0.00 0.00 61.98 62.38 2rl2 s VAL 230 Cb -0.16 -3.37 -0.11 0.00 0.00 0.00 0.00 36.38 32.74 2rl2 s VAL 230 CO 0.10 0.13 1.19 0.55 0.00 0.00 0.00 175.10 177.06 2rl2 n VAL 231 N 1.25 2.36 -1.65 2.92 3.14 -1.26 -4.66 118.33 120.44 2rl2 n VAL 231 Ca 0.02 -0.50 -0.37 0.00 -2.96 0.00 0.00 64.34 60.53 2rl2 n VAL 231 Cb 0.41 -1.41 0.07 0.00 -1.06 0.00 0.00 33.84 31.85 2rl2 n VAL 231 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 2rl2 n PRO 232 N 0.23 0.97 -2.62 1.45 -0.02 -1.26 -0.40 135.00 133.35 2rl2 n PRO 232 Ca 0.07 0.39 -0.43 0.00 -2.02 0.00 0.00 63.50 61.51 2rl2 n PRO 232 Cb 0.38 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.41 2rl2 n PRO 232 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2rl2 s ASP 233 N -1.41 6.50 0.37 2.55 -1.08 0.00 -4.30 116.67 119.30 2rl2 s ASP 233 Ca 0.80 0.19 0.09 0.00 -0.52 0.00 0.00 52.55 53.11 2rl2 s ASP 233 Cb -0.38 -2.54 0.71 0.00 -1.46 0.00 0.00 42.92 39.25 2rl2 s ASP 233 CO 0.43 -1.37 1.88 0.08 0.52 0.00 0.00 175.17 176.70 2rl2 h ARG 234 N 9.41 0.26 -0.15 4.34 0.11 -1.90 -1.39 114.38 125.06 2rl2 h ARG 234 Ca -0.24 -0.07 -0.18 0.00 0.10 0.00 0.00 59.98 59.59 2rl2 h ARG 234 Cb 1.06 -0.03 0.01 0.00 1.11 0.00 0.00 29.97 32.11 2rl2 h ARG 234 CO 1.15 0.43 -0.59 0.82 0.10 0.00 0.00 179.97 181.89 2rl2 h ILE 235 N 0.25 1.32 -0.42 0.08 1.08 -1.95 0.14 117.51 118.01 2rl2 h ILE 235 Ca 0.05 -1.84 -0.03 0.00 -0.39 0.00 0.00 64.86 62.65 2rl2 h ILE 235 Cb 0.44 2.02 -0.02 0.00 -3.07 0.00 0.00 36.82 36.20 2rl2 h ILE 235 CO 0.03 0.57 0.14 -0.08 -0.69 0.00 0.00 178.15 178.12 2rl2 h GLU 236 N 0.35 0.65 -0.20 2.37 4.81 -1.89 0.34 114.58 121.00 2rl2 h GLU 236 Ca -0.03 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.09 2rl2 h GLU 236 Cb 1.22 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 2rl2 h GLU 236 CO 0.12 0.63 0.05 1.15 -0.73 0.00 0.00 179.01 180.24 2rl2 h THR 237 N 0.54 0.93 -0.73 0.32 2.02 -1.19 -1.65 112.91 113.15 2rl2 h THR 237 Ca 0.14 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.27 2rl2 h THR 237 Cb 0.25 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 2rl2 h THR 237 CO -0.01 0.02 0.44 1.23 0.37 0.00 0.00 175.52 177.58 2rl2 h GLY 238 N 0.14 1.05 0.93 2.16 0.00 -0.45 -2.06 103.07 104.82 2rl2 h GLY 238 Ca 0.09 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2rl2 h GLY 238 CO -0.11 0.41 0.12 -0.84 0.00 0.00 0.00 176.54 176.12 2rl2 h THR 239 N 1.00 1.14 0.00 4.70 2.02 -0.16 -1.76 112.91 119.85 2rl2 h THR 239 Ca 0.26 -0.40 -0.09 0.00 0.77 0.00 0.00 66.41 66.96 2rl2 h THR 239 Cb -0.05 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2rl2 h THR 239 CO -0.05 0.14 -0.42 -0.26 0.37 0.00 0.00 175.52 175.29 2rl2 h PHE 240 N 0.25 0.00 -0.49 3.16 0.04 -1.15 -1.36 116.94 117.40 2rl2 h PHE 240 Ca 0.08 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.77 2rl2 h PHE 240 Cb 0.11 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 2rl2 h PHE 240 CO -0.02 0.42 -0.02 -0.07 -0.60 0.00 0.00 178.31 178.02 2rl2 h LEU 241 N 0.00 0.79 -0.90 1.54 3.38 -1.11 -2.04 115.31 116.98 2rl2 h LEU 241 Ca -0.00 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 2rl2 h LEU 241 Cb 0.83 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2rl2 h LEU 241 CO 0.06 0.87 -0.11 0.40 0.09 0.00 0.00 178.44 179.74 2rl2 h ILE 242 N 0.76 1.25 -0.70 1.22 1.08 -0.66 -1.86 117.51 118.60 2rl2 h ILE 242 Ca 0.14 -1.12 0.12 0.00 -0.39 0.00 0.00 64.86 63.61 2rl2 h ILE 242 Cb 0.48 1.07 -0.08 0.00 -3.07 0.00 0.00 36.82 35.22 2rl2 h ILE 242 CO 0.02 0.38 0.29 0.00 -0.69 0.00 0.00 178.15 178.15 2rl2 h ALA 243 N 1.25 0.95 -0.10 1.87 0.00 -0.53 -0.16 119.26 122.54 2rl2 h ALA 243 Ca 0.11 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 2rl2 h ALA 243 Cb 0.56 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2rl2 h ALA 243 CO 0.03 -0.17 -0.31 0.00 0.00 0.00 0.00 179.25 178.81 2rl2 h ALA 244 N 1.48 0.17 -0.03 0.00 0.00 -1.32 -3.15 119.26 116.42 2rl2 h ALA 244 Ca 0.37 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2rl2 h ALA 244 Cb 0.49 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2rl2 h ALA 244 CO -0.35 0.20 0.02 0.00 0.00 0.00 0.00 179.25 179.13 2rl2 h ALA 245 N 0.48 1.99 -0.00 0.00 0.00 -0.72 -1.68 119.26 119.33 2rl2 h ALA 245 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2rl2 h ALA 245 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2rl2 h ALA 245 CO 0.07 -0.04 -0.61 0.44 0.00 0.00 0.00 179.25 179.11 2rl2 n ILE 246 N -4.48 0.00 0.02 0.00 -5.35 -0.13 -4.20 119.36 105.22 2rl2 n ILE 246 Ca -0.02 -0.01 0.01 0.00 -0.27 0.00 0.00 62.75 62.46 2rl2 n ILE 246 Cb 0.12 0.44 0.02 0.00 -1.74 0.00 0.00 39.64 38.48 2rl2 n ILE 246 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2rl2 n SER 247 N -1.45 1.72 0.00 7.28 3.41 -0.91 -4.97 113.62 118.70 2rl2 n SER 247 Ca 0.05 -1.60 0.00 0.00 -0.26 0.00 0.00 58.87 57.07 2rl2 n SER 247 Cb 0.34 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2rl2 n SER 247 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2rl2 n GLY 248 N -0.14 0.65 0.00 5.00 0.00 -0.70 -4.48 105.19 105.52 2rl2 n GLY 248 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2rl2 n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rl2 n GLY 249 N -2.00 -0.98 2.71 -0.02 0.00 -0.81 -1.62 105.19 102.47 2rl2 n GLY 249 Ca 0.00 -1.68 -0.23 0.00 0.00 0.00 0.00 46.02 44.11 2rl2 n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rl2 s VAL 251 N 2.05 1.71 -0.21 0.00 1.01 -0.37 -0.87 120.40 123.71 2rl2 s VAL 251 Ca 0.04 -1.19 0.01 0.00 0.00 0.00 0.00 61.98 60.84 2rl2 s VAL 251 Cb -0.13 -1.48 0.03 0.00 0.00 0.00 0.00 36.38 34.80 2rl2 s VAL 251 CO -0.05 0.24 -0.15 -0.69 0.00 0.00 0.00 175.10 174.45 2rl2 s VAL 252 N -0.78 2.29 -0.24 2.92 1.01 0.24 -0.86 120.40 124.99 2rl2 s VAL 252 Ca 0.08 -1.10 -0.16 0.00 0.00 0.00 0.00 61.98 60.80 2rl2 s VAL 252 Cb -0.09 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2rl2 s VAL 252 CO 0.02 0.34 0.41 0.00 0.00 0.00 0.00 175.10 175.87 2rl2 s GLN 254 N 1.78 3.61 -0.95 0.00 -1.52 -0.30 -1.74 119.66 120.54 2rl2 s GLN 254 Ca 0.18 -0.09 -0.00 0.00 -1.95 0.00 0.00 55.36 53.50 2rl2 s GLN 254 Cb -0.15 -2.92 -0.00 0.00 -0.22 0.00 0.00 33.01 29.71 2rl2 s GLN 254 CO 0.09 0.52 0.80 0.09 -0.25 0.00 0.00 175.29 176.54 2rl2 n ASN 255 N 0.37 -2.21 -4.04 5.90 5.03 0.41 -1.57 115.26 119.16 2rl2 n ASN 255 Ca -0.05 -0.50 -0.15 0.00 0.87 0.00 0.00 54.58 54.75 2rl2 n ASN 255 Cb 0.52 -4.20 0.03 0.00 -1.02 0.00 0.00 39.78 35.11 2rl2 n ASN 255 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2rl2 n THR 256 N -3.47 0.00 -3.01 3.41 -2.24 -1.00 -4.68 114.28 103.30 2rl2 n THR 256 Ca -0.22 -1.41 -0.16 0.00 -2.27 0.00 0.00 64.05 59.99 2rl2 n THR 256 Cb 0.63 -0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 68.33 2rl2 n THR 256 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2rl2 n LYS 257 N -1.74 0.64 -0.51 -0.78 4.81 -1.26 -4.52 118.16 114.80 2rl2 n LYS 257 Ca 0.08 -2.54 0.42 0.00 -0.87 0.00 0.00 58.31 55.40 2rl2 n LYS 257 Cb 0.43 -1.40 0.70 0.00 0.02 0.00 0.00 35.03 34.78 2rl2 n LYS 257 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rl2 h ALA 258 N 4.34 3.02 0.00 3.14 0.00 -1.86 -1.53 119.26 126.38 2rl2 h ALA 258 Ca 0.02 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2rl2 h ALA 258 Cb 0.97 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2rl2 h ALA 258 CO 0.35 -1.66 0.00 -0.40 0.00 0.00 0.00 179.25 177.53 2rl2 n ASP 259 N -4.55 0.00 -0.92 0.00 5.75 -1.26 -1.54 116.55 114.04 2rl2 n ASP 259 Ca 0.40 -0.40 0.11 0.00 -0.01 0.00 0.00 54.79 54.89 2rl2 n ASP 259 Cb 1.61 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 41.79 2rl2 n ASP 259 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2rl2 n THR 260 N -0.96 0.00 -1.95 2.12 -2.24 -0.58 -4.42 114.28 106.25 2rl2 n THR 260 Ca 0.08 -0.50 0.05 0.00 -2.27 0.00 0.00 64.05 61.41 2rl2 n THR 260 Cb 0.04 1.48 0.11 0.00 -2.10 0.00 0.00 70.33 69.85 2rl2 n THR 260 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2rl2 n LEU 261 N 1.29 1.75 -0.11 3.22 4.77 -0.59 -4.90 117.00 122.43 2rl2 n LEU 261 Ca 0.13 -2.81 -0.06 0.00 -0.03 0.00 0.00 56.01 53.25 2rl2 n LEU 261 Cb 0.57 -0.26 0.01 0.00 -2.33 0.00 0.00 43.42 41.41 2rl2 n LEU 261 CO 0.14 0.88 0.72 0.44 -1.33 0.00 0.00 177.39 178.24 2rl2 h ASP 262 N 0.82 -0.67 -0.59 -1.43 3.32 -1.77 0.16 116.42 116.25 2rl2 h ASP 262 Ca -0.09 0.15 0.06 0.00 0.02 0.00 0.00 57.03 57.17 2rl2 h ASP 262 Cb 1.40 0.36 -0.05 0.00 0.22 0.00 0.00 39.33 41.25 2rl2 h ASP 262 CO 0.04 -0.23 0.30 0.00 -1.72 0.00 0.00 179.24 177.63 2rl2 h ALA 263 N 1.11 0.77 0.16 3.45 0.00 -1.87 -0.25 119.26 122.62 2rl2 h ALA 263 Ca 0.19 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2rl2 h ALA 263 Cb 0.42 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2rl2 h ALA 263 CO -0.46 -0.05 -0.08 0.28 0.00 0.00 0.00 179.25 178.94 2rl2 h VAL 264 N 0.56 0.96 -0.81 0.00 2.07 -1.71 -2.27 116.25 115.06 2rl2 h VAL 264 Ca 0.27 -0.56 0.09 0.00 0.82 0.00 0.00 66.70 67.32 2rl2 h VAL 264 Cb 0.19 1.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 2rl2 h VAL 264 CO -0.19 0.13 0.47 0.40 0.02 0.00 0.00 177.57 178.40 2rl2 h ILE 265 N -0.48 0.94 -0.11 4.57 2.04 -0.50 -0.61 117.51 123.35 2rl2 h ILE 265 Ca -0.02 -0.28 -0.09 0.00 1.00 0.00 0.00 64.86 65.47 2rl2 h ILE 265 Cb 0.37 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2rl2 h ILE 265 CO 0.04 0.15 -0.33 0.44 0.00 0.00 0.00 178.15 178.45 2rl2 h ASP 266 N 0.81 0.23 0.18 1.72 3.45 -1.01 -1.25 116.42 120.55 2rl2 h ASP 266 Ca 0.38 -0.08 -0.18 0.00 0.43 0.00 0.00 57.03 57.58 2rl2 h ASP 266 Cb 0.31 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 39.02 2rl2 h ASP 266 CO -0.23 0.55 -0.69 0.11 -1.57 0.00 0.00 179.24 177.41 2rl2 h LYS 267 N 0.20 0.46 -0.74 3.56 1.79 -0.71 -0.67 116.57 120.47 2rl2 h LYS 267 Ca 0.03 -0.36 -0.05 0.00 -2.18 0.00 0.00 60.65 58.09 2rl2 h LYS 267 Cb 0.68 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.36 2rl2 h LYS 267 CO 0.05 0.98 0.27 -0.07 -1.08 0.00 0.00 179.45 179.60 2rl2 h LEU 268 N 0.33 1.04 -0.67 2.94 3.38 -0.76 0.58 115.31 122.15 2rl2 h LEU 268 Ca -0.02 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.64 2rl2 h LEU 268 Cb 1.26 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2rl2 h LEU 268 CO 0.12 0.95 -0.20 0.03 0.09 0.00 0.00 178.44 179.42 2rl2 h ARG 269 N 1.07 0.82 -0.16 1.13 3.08 -1.12 -1.98 114.38 117.22 2rl2 h ARG 269 Ca 0.24 -0.33 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 2rl2 h ARG 269 Cb 0.25 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2rl2 h ARG 269 CO -0.02 0.95 -0.10 1.49 -1.07 0.00 0.00 179.97 181.23 2rl2 h GLU 270 N 0.72 0.25 0.00 0.04 4.81 -0.49 -1.05 114.58 118.86 2rl2 h GLU 270 Ca 0.10 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2rl2 h GLU 270 Cb 0.73 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.07 2rl2 h GLU 270 CO 0.06 0.36 0.00 0.00 -0.73 0.00 0.00 179.01 178.70 2rl2 n ALA 271 N -2.49 2.19 0.00 2.92 0.00 0.14 -4.78 120.51 118.49 2rl2 n ALA 271 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2rl2 n ALA 271 Cb 0.25 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2rl2 n ALA 271 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rl2 n GLY 272 N 0.42 1.08 3.95 0.00 0.00 -0.40 -0.13 105.19 110.11 2rl2 n GLY 272 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 2rl2 n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rl2 s ALA 273 N -2.00 3.92 -0.21 4.61 0.00 -0.83 -4.92 121.76 122.32 2rl2 s ALA 273 Ca 0.00 -1.09 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 2rl2 s ALA 273 Cb 0.00 -1.80 -0.01 0.00 0.00 0.00 0.00 23.12 21.30 2rl2 s ALA 273 CO 0.00 0.35 -0.03 -1.14 0.00 0.00 0.00 175.76 174.94 2rl2 s GLN 274 N -3.66 3.43 -0.05 0.00 2.00 -0.89 -4.20 119.66 116.30 2rl2 s GLN 274 Ca 0.35 -0.60 0.03 0.00 -2.00 0.00 0.00 55.36 53.14 2rl2 s GLN 274 Cb -0.10 -3.02 0.01 0.00 0.80 0.00 0.00 33.01 30.70 2rl2 s GLN 274 CO 0.29 -0.14 -0.13 0.14 -0.50 0.00 0.00 175.29 174.96 2rl2 s VAL 275 N 1.34 1.13 -0.12 1.34 -7.23 -1.26 -0.66 120.40 114.94 2rl2 s VAL 275 Ca 0.04 -0.52 0.02 0.00 -1.81 0.00 0.00 61.98 59.71 2rl2 s VAL 275 Cb -0.14 -1.01 -0.01 0.00 0.56 0.00 0.00 36.38 35.79 2rl2 s VAL 275 CO -0.02 0.34 -0.18 -1.81 -0.31 0.00 0.00 175.10 173.12 2rl2 s ASP 276 N 0.34 3.52 -0.17 4.85 1.01 -0.35 -4.95 116.67 120.92 2rl2 s ASP 276 Ca -0.08 -0.46 -0.04 0.00 0.71 0.00 0.00 52.55 52.68 2rl2 s ASP 276 Cb -0.12 -1.51 -0.02 0.00 1.01 0.00 0.00 42.92 42.27 2rl2 s ASP 276 CO 0.02 0.14 -0.04 0.68 0.21 0.00 0.00 175.17 176.19 2rl2 s VAL 277 N 0.45 3.81 0.43 -1.27 -7.23 -1.26 -1.48 120.40 113.85 2rl2 s VAL 277 Ca -0.13 -0.38 0.06 0.00 -1.81 0.00 0.00 61.98 59.72 2rl2 s VAL 277 Cb -0.17 -2.68 -0.05 0.00 0.56 0.00 0.00 36.38 34.05 2rl2 s VAL 277 CO 0.06 0.48 0.15 0.28 -0.31 0.00 0.00 175.10 175.75 2rl2 s THR 278 N 0.55 2.08 0.54 5.32 -1.32 -0.09 -5.01 115.64 117.71 2rl2 s THR 278 Ca -0.03 -1.77 0.32 0.00 -1.21 0.00 0.00 61.69 59.00 2rl2 s THR 278 Cb -0.14 -2.85 0.36 0.00 -1.51 0.00 0.00 72.50 68.35 2rl2 s THR 278 CO 0.03 0.00 2.22 -0.08 -2.21 0.00 0.00 174.62 174.58 2rl2 h GLU 279 N 1.44 0.00 0.00 7.08 4.81 -1.99 -3.16 114.58 122.76 2rl2 h GLU 279 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2rl2 h GLU 279 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2rl2 h GLU 279 CO 0.72 0.03 -0.06 0.09 -0.73 0.00 0.00 179.01 179.06 2rl2 n ASN 280 N -3.62 1.32 -3.48 1.04 3.02 -1.26 -4.63 115.26 107.65 2rl2 n ASN 280 Ca -0.03 -1.97 -0.12 0.00 -0.03 0.00 0.00 54.58 52.43 2rl2 n ASN 280 Cb 0.13 -0.11 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 2rl2 n ASN 280 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2rl2 s SER 281 N -1.13 -0.51 -0.04 6.41 1.04 -1.19 -0.44 113.70 117.84 2rl2 s SER 281 Ca 0.06 0.02 -0.00 0.00 0.48 0.00 0.00 55.95 56.52 2rl2 s SER 281 Cb 0.06 0.57 0.03 0.00 0.10 0.00 0.00 66.02 66.77 2rl2 s SER 281 CO 0.01 -0.90 0.01 -0.63 0.98 0.00 0.00 173.24 172.70 2rl2 s ILE 282 N -3.44 0.18 -0.07 -1.02 1.01 -0.71 -0.91 121.20 116.24 2rl2 s ILE 282 Ca -0.00 0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.82 2rl2 s ILE 282 Cb -0.00 -0.31 -0.02 0.00 0.01 0.00 0.00 42.46 42.13 2rl2 s ILE 282 CO -0.10 0.17 -0.14 -0.89 0.00 0.00 0.00 174.94 173.98 2rl2 s THR 283 N 1.38 3.02 -0.11 2.92 2.01 -0.55 -0.55 115.64 123.75 2rl2 s THR 283 Ca -0.05 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 61.24 2rl2 s THR 283 Cb -0.13 -2.20 0.02 0.00 0.01 0.00 0.00 72.50 70.20 2rl2 s THR 283 CO -0.03 0.58 -0.12 -0.22 -0.69 0.00 0.00 174.62 174.14 2rl2 s LEU 284 N -0.46 1.52 -0.26 4.42 0.20 -0.04 -1.21 118.68 122.84 2rl2 s LEU 284 Ca 0.06 -0.37 0.00 0.00 0.69 0.00 0.00 54.13 54.51 2rl2 s LEU 284 Cb -0.12 -0.97 0.05 0.00 -0.43 0.00 0.00 46.19 44.72 2rl2 s LEU 284 CO 0.02 -0.04 -0.07 -0.62 -0.29 0.00 0.00 176.35 175.34 2rl2 s ASP 285 N 1.25 4.45 0.31 3.68 -1.08 0.16 -1.24 116.67 124.20 2rl2 s ASP 285 Ca -0.02 -1.20 0.25 0.00 -0.52 0.00 0.00 52.55 51.06 2rl2 s ASP 285 Cb -0.14 -1.62 0.64 0.00 -1.46 0.00 0.00 42.92 40.34 2rl2 s ASP 285 CO -0.04 -0.18 1.71 -0.03 0.52 0.00 0.00 175.17 177.15 2rl2 h MET 286 N 7.90 0.00 -1.60 4.34 1.85 -1.58 -2.36 114.93 123.48 2rl2 h MET 286 Ca -0.25 0.00 -0.23 0.00 -0.61 0.00 0.00 59.70 58.61 2rl2 h MET 286 Cb 1.07 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.08 2rl2 h MET 286 CO 0.52 0.00 -0.29 1.28 -0.40 0.00 0.00 176.91 178.02 2rl2 n LEU 287 N -2.60 -1.50 -2.95 3.39 4.77 -1.26 -2.48 117.00 114.37 2rl2 n LEU 287 Ca 0.05 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.81 2rl2 n LEU 287 Cb 0.46 -1.85 0.04 0.00 -2.33 0.00 0.00 43.42 39.74 2rl2 n LEU 287 CO 0.32 -0.14 0.01 0.61 -1.33 0.00 0.00 177.39 176.85 2rl2 n GLY 288 N -1.04 -0.48 3.49 -0.72 0.00 -0.64 -4.98 105.19 100.81 2rl2 n GLY 288 Ca -0.14 0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2rl2 n GLY 288 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2rl2 s ASN 289 N -2.74 3.89 0.20 1.61 0.02 -1.04 -4.99 114.94 111.89 2rl2 s ASN 289 Ca 0.31 -0.53 -0.29 0.00 -1.02 0.00 0.00 52.86 51.33 2rl2 s ASN 289 Cb -0.13 -0.57 -0.08 0.00 0.02 0.00 0.00 41.25 40.49 2rl2 s ASN 289 CO 0.38 0.19 0.91 -0.60 0.02 0.00 0.00 177.10 178.01 2rl2 s ARG 290 N -2.01 4.78 0.78 -0.60 3.52 -1.26 -4.43 118.95 119.72 2rl2 s ARG 290 Ca 0.17 1.42 -0.11 0.00 -0.13 0.00 0.00 55.73 57.09 2rl2 s ARG 290 Cb -0.11 -3.30 0.06 0.00 -1.56 0.00 0.00 34.95 30.05 2rl2 s ARG 290 CO 0.09 0.47 1.09 -1.25 -0.81 0.00 0.00 175.30 174.88 2rl2 s PRO 291 N -0.93 2.22 -0.13 5.12 0.04 -1.26 -4.84 135.00 135.22 2rl2 s PRO 291 Ca 0.41 1.05 -0.08 0.00 0.04 0.00 0.00 61.00 62.42 2rl2 s PRO 291 Cb -0.25 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 2rl2 s PRO 291 CO 0.30 -1.63 0.15 0.15 0.04 0.00 0.00 177.00 176.02 2rl2 s LYS 292 N -4.95 3.66 0.37 4.56 3.01 0.82 -0.37 119.74 126.84 2rl2 s LYS 292 Ca 0.61 -0.12 -0.28 0.00 -1.01 0.00 0.00 55.97 55.17 2rl2 s LYS 292 Cb -0.17 -3.25 -0.11 0.00 -1.01 0.00 0.00 37.83 33.29 2rl2 s LYS 292 CO 0.56 0.65 1.49 0.00 0.51 0.00 0.00 175.35 178.55 2rl2 s ALA 293 N -0.67 3.58 0.04 5.17 0.00 -0.92 -4.43 121.76 124.52 2rl2 s ALA 293 Ca 0.14 1.57 0.02 0.00 0.00 0.00 0.00 51.96 53.68 2rl2 s ALA 293 Cb -0.12 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.37 2rl2 s ALA 293 CO 0.03 -1.04 -0.07 0.14 0.00 0.00 0.00 175.76 174.82 2rl2 s VAL 294 N -1.08 0.50 0.43 0.00 -7.23 -1.26 -4.93 120.40 106.83 2rl2 s VAL 294 Ca 0.53 -0.98 -0.21 0.00 -1.81 0.00 0.00 61.98 59.51 2rl2 s VAL 294 Cb -0.46 -0.56 -0.10 0.00 0.56 0.00 0.00 36.38 35.81 2rl2 s VAL 294 CO 0.62 -0.34 0.97 0.20 -0.31 0.00 0.00 175.10 176.24 2rl2 s ASN 295 N -1.42 6.86 0.01 4.85 0.02 -1.26 -4.45 114.94 119.55 2rl2 s ASN 295 Ca -0.09 1.74 0.03 0.00 -1.02 0.00 0.00 52.86 53.53 2rl2 s ASN 295 Cb -0.09 -2.55 -0.01 0.00 0.02 0.00 0.00 41.25 38.62 2rl2 s ASN 295 CO 0.00 -0.41 -0.11 -0.63 0.02 0.00 0.00 177.10 175.97 2rl2 s ILE 296 N -2.11 0.86 -0.23 0.60 -1.09 0.37 -4.96 121.20 114.63 2rl2 s ILE 296 Ca 0.62 -0.62 -0.03 0.00 -2.23 0.00 0.00 60.65 58.38 2rl2 s ILE 296 Cb -0.11 -0.75 0.10 0.00 -1.58 0.00 0.00 42.46 40.12 2rl2 s ILE 296 CO 0.15 0.12 0.20 -0.60 -1.23 0.00 0.00 174.94 173.58 2rl2 s ARG 297 N -0.57 0.20 0.51 2.79 3.52 -1.26 0.47 118.95 124.62 2rl2 s ARG 297 Ca 0.02 -0.06 -0.21 0.00 -0.13 0.00 0.00 55.73 55.35 2rl2 s ARG 297 Cb -0.05 -1.18 -0.06 0.00 -1.56 0.00 0.00 34.95 32.10 2rl2 s ARG 297 CO 0.00 -0.81 1.16 0.95 -0.81 0.00 0.00 175.30 175.79 2rl2 s THR 298 N 2.26 3.03 0.07 4.11 -4.23 -0.21 -4.19 115.64 116.49 2rl2 s THR 298 Ca 0.07 0.70 -0.27 0.00 -1.18 0.00 0.00 61.69 61.02 2rl2 s THR 298 Cb -0.15 -3.32 0.09 0.00 1.34 0.00 0.00 72.50 70.45 2rl2 s THR 298 CO -0.21 -0.08 0.83 0.00 -0.54 0.00 0.00 174.62 174.61 2rl2 s ALA 299 N -1.64 -1.72 0.69 3.99 0.00 0.03 -4.11 121.76 119.02 2rl2 s ALA 299 Ca 0.69 0.69 -0.17 0.00 0.00 0.00 0.00 51.96 53.18 2rl2 s ALA 299 Cb -0.27 0.58 0.01 0.00 0.00 0.00 0.00 23.12 23.44 2rl2 s ALA 299 CO 0.32 -0.78 1.24 -2.30 0.00 0.00 0.00 175.76 174.24 2rl2 n PRO 300 N -0.32 0.84 -1.63 0.00 -0.02 -1.26 -4.10 135.00 128.51 2rl2 n PRO 300 Ca -0.10 0.35 -0.41 0.00 -2.02 0.00 0.00 63.50 61.32 2rl2 n PRO 300 Cb 0.62 -2.48 0.02 0.00 -0.02 0.00 0.00 33.50 31.64 2rl2 n PRO 300 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2rl2 n HIS 301 N -2.29 1.27 0.54 6.00 -0.00 -1.26 -0.87 115.22 118.62 2rl2 n HIS 301 Ca 0.15 0.52 0.01 0.00 -0.00 0.00 0.00 57.72 58.41 2rl2 n HIS 301 Cb 0.49 -2.24 0.09 0.00 -0.00 0.00 0.00 29.99 28.33 2rl2 n HIS 301 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2rl2 n PRO 302 N -0.07 1.89 -0.43 1.57 -0.04 -1.26 -4.38 135.00 132.28 2rl2 n PRO 302 Ca 0.10 -0.75 -0.08 0.00 -0.04 0.00 0.00 63.50 62.73 2rl2 n PRO 302 Cb 0.41 -1.66 0.06 0.00 -0.04 0.00 0.00 33.50 32.27 2rl2 n PRO 302 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2rl2 n GLY 303 N 0.15 -1.69 3.67 0.55 0.00 -0.05 -4.43 105.19 103.39 2rl2 n GLY 303 Ca 0.07 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 2rl2 n GLY 303 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rl2 s PHE 304 N -1.69 2.39 0.19 1.61 2.19 -1.26 -4.78 117.98 116.63 2rl2 s PHE 304 Ca 0.20 0.49 -0.31 0.00 0.33 0.00 0.00 56.93 57.64 2rl2 s PHE 304 Cb -0.01 -3.80 -0.10 0.00 -1.31 0.00 0.00 43.02 37.81 2rl2 s PHE 304 CO 0.14 -3.19 1.47 -1.25 1.83 0.00 0.00 175.22 174.23 2rl2 s PRO 305 N 3.34 4.27 0.53 10.12 0.04 -1.26 -0.79 135.00 151.25 2rl2 s PRO 305 Ca 0.68 2.26 0.25 0.00 0.04 0.00 0.00 61.00 64.23 2rl2 s PRO 305 Cb -0.32 -3.16 1.48 0.00 0.04 0.00 0.00 34.50 32.54 2rl2 s PRO 305 CO 0.27 -0.48 2.13 0.00 0.04 0.00 0.00 177.00 178.96 2rl2 h THR 306 N 3.88 0.70 0.00 1.26 1.03 -1.93 -1.17 112.91 116.68 2rl2 h THR 306 Ca -0.44 -0.32 0.00 0.00 -0.01 0.00 0.00 66.41 65.65 2rl2 h THR 306 Cb 1.21 1.19 0.00 0.00 -1.07 0.00 0.00 68.15 69.48 2rl2 h THR 306 CO 0.85 0.08 0.00 0.47 -0.01 0.00 0.00 175.52 176.90 2rl2 n ASP 307 N -3.92 0.00 -0.14 0.00 10.43 -1.26 -2.05 116.55 119.60 2rl2 n ASP 307 Ca -0.02 -0.66 0.03 0.00 2.57 0.00 0.00 54.79 56.70 2rl2 n ASP 307 Cb 0.17 0.00 0.01 0.00 1.84 0.00 0.00 41.12 43.14 2rl2 n ASP 307 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 2rl2 n MET 308 N -0.99 1.71 -0.19 -1.24 2.81 -0.45 -4.77 117.12 114.00 2rl2 n MET 308 Ca 0.16 -0.54 -0.03 0.00 -1.81 0.00 0.00 57.70 55.48 2rl2 n MET 308 Cb 0.07 -0.97 0.07 0.00 -0.71 0.00 0.00 33.22 31.68 2rl2 n MET 308 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 2rl2 h GLN 309 N 0.69 0.54 -0.61 0.03 -0.00 -1.40 -1.27 115.11 113.08 2rl2 h GLN 309 Ca 0.00 -0.03 -0.07 0.00 -0.00 0.00 0.00 58.65 58.54 2rl2 h GLN 309 Cb 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 27.48 27.52 2rl2 h GLN 309 CO 0.00 0.36 0.09 0.00 0.00 0.00 0.00 178.83 179.28 2rl2 h ALA 310 N 1.31 0.82 -0.90 3.38 0.00 -1.86 -0.97 119.26 121.04 2rl2 h ALA 310 Ca 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2rl2 h ALA 310 Cb 0.17 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2rl2 h ALA 310 CO -0.18 0.58 0.52 1.96 0.00 0.00 0.00 179.25 182.13 2rl2 h GLN 311 N 0.93 1.23 0.00 0.00 7.50 -1.71 -1.79 115.11 121.28 2rl2 h GLN 311 Ca 0.19 -0.12 0.00 0.00 0.50 0.00 0.00 58.65 59.21 2rl2 h GLN 311 Cb 0.44 -0.25 0.00 0.00 0.05 0.00 0.00 27.48 27.71 2rl2 h GLN 311 CO 0.01 0.88 0.00 0.74 -1.50 0.00 0.00 178.83 178.96 2rl2 h PHE 312 N 1.25 0.00 -0.38 2.96 -1.00 -0.99 -2.58 116.94 116.20 2rl2 h PHE 312 Ca 0.32 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.95 2rl2 h PHE 312 Cb -0.02 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 2rl2 h PHE 312 CO 0.01 0.00 -0.36 1.15 -1.61 0.00 0.00 178.31 177.49 2rl2 h THR 313 N 0.00 1.27 -0.51 -1.55 2.02 -0.34 -1.49 112.91 112.32 2rl2 h THR 313 Ca 0.00 -1.54 -0.06 0.00 0.77 0.00 0.00 66.41 65.59 2rl2 h THR 313 Cb 0.89 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 2rl2 h THR 313 CO 0.00 0.51 0.09 0.25 0.37 0.00 0.00 175.52 176.75 2rl2 h LEU 314 N 0.74 0.79 -0.44 2.58 5.85 -1.27 -1.40 115.31 122.15 2rl2 h LEU 314 Ca 0.07 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 2rl2 h LEU 314 Cb 0.94 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2rl2 h LEU 314 CO 0.09 0.84 0.28 0.25 -0.34 0.00 0.00 178.44 179.56 2rl2 h LEU 315 N 0.71 0.53 -1.19 2.25 5.85 -1.29 -2.57 115.31 119.59 2rl2 h LEU 315 Ca 0.16 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 2rl2 h LEU 315 Cb 0.38 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2rl2 h LEU 315 CO 0.01 0.41 -0.36 0.78 -0.34 0.00 0.00 178.44 178.94 2rl2 h ASN 316 N 0.59 0.00 1.26 1.25 2.35 -1.15 -1.60 115.58 118.29 2rl2 h ASN 316 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2rl2 h ASN 316 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2rl2 h ASN 316 CO -0.03 0.36 0.00 0.24 -1.65 0.00 0.00 177.43 176.35 2rl2 h MET 317 N 0.00 0.00 -0.01 0.81 2.86 -0.85 -2.82 114.93 114.92 2rl2 h MET 317 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2rl2 h MET 317 Cb 0.75 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.41 2rl2 h MET 317 CO 0.05 0.00 -0.09 1.33 1.06 0.00 0.00 176.91 179.26 2rl2 n VAL 318 N -3.04 0.00 -1.59 -2.22 0.24 -1.11 -0.43 118.33 110.18 2rl2 n VAL 318 Ca 0.02 -0.46 -0.30 0.00 -2.04 0.00 0.00 64.34 61.56 2rl2 n VAL 318 Cb 0.36 1.20 0.22 0.00 -1.47 0.00 0.00 33.84 34.16 2rl2 n VAL 318 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2rl2 s ALA 319 N -1.16 1.52 -0.30 2.33 0.00 -0.62 -4.50 121.76 119.03 2rl2 s ALA 319 Ca 0.12 -1.22 -0.08 0.00 0.00 0.00 0.00 51.96 50.78 2rl2 s ALA 319 Cb 0.10 -2.78 -0.00 0.00 0.00 0.00 0.00 23.12 20.43 2rl2 s ALA 319 CO 0.20 -3.05 0.11 -2.00 0.00 0.00 0.00 175.76 171.02 2rl2 s GLU 320 N -5.78 3.28 0.00 0.00 2.12 0.51 -3.52 118.70 115.31 2rl2 s GLU 320 Ca 0.75 -0.74 0.00 0.00 0.36 0.00 0.00 54.97 55.33 2rl2 s GLU 320 Cb -0.04 -3.46 0.00 0.00 0.26 0.00 0.00 34.13 30.89 2rl2 s GLU 320 CO 0.55 -0.40 0.00 0.41 -0.54 0.00 0.00 175.26 175.28 2rl2 n GLY 321 N 4.93 0.85 3.89 -1.50 0.00 -1.26 -2.17 105.19 109.93 2rl2 n GLY 321 Ca -0.14 -2.27 -0.34 0.00 0.00 0.00 0.00 46.02 43.27 2rl2 n GLY 321 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rl2 s THR 322 N -1.05 5.33 0.05 2.61 2.01 -1.26 -1.85 115.64 121.47 2rl2 s THR 322 Ca 0.00 0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.06 2rl2 s THR 322 Cb 0.00 -3.57 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 2rl2 s THR 322 CO 0.00 0.31 -0.07 -0.94 -0.69 0.00 0.00 174.62 173.23 2rl2 s SER 323 N -1.87 0.81 -0.24 3.53 1.04 -0.10 -4.69 113.70 112.18 2rl2 s SER 323 Ca 0.29 -0.62 -0.00 0.00 0.48 0.00 0.00 55.95 56.10 2rl2 s SER 323 Cb -0.13 0.06 0.03 0.00 0.10 0.00 0.00 66.02 66.08 2rl2 s SER 323 CO 0.18 -0.26 -0.09 -0.63 0.98 0.00 0.00 173.24 173.42 2rl2 s ILE 324 N -1.78 2.61 -0.28 -1.02 1.01 -1.26 -0.63 121.20 119.85 2rl2 s ILE 324 Ca -0.07 -1.14 -0.05 0.00 0.00 0.00 0.00 60.65 59.39 2rl2 s ILE 324 Cb -0.07 -2.33 0.02 0.00 0.01 0.00 0.00 42.46 40.08 2rl2 s ILE 324 CO -0.01 0.20 0.03 -0.63 0.00 0.00 0.00 174.94 174.54 2rl2 s ILE 325 N 1.27 3.58 -0.27 2.92 1.01 0.57 -0.48 121.20 129.80 2rl2 s ILE 325 Ca -0.01 -0.82 -0.04 0.00 0.00 0.00 0.00 60.65 59.78 2rl2 s ILE 325 Cb -0.17 -2.84 0.02 0.00 0.01 0.00 0.00 42.46 39.48 2rl2 s ILE 325 CO -0.06 0.12 0.01 -0.89 0.00 0.00 0.00 174.94 174.12 2rl2 s THR 326 N 1.44 3.44 -0.46 2.92 2.01 0.18 -0.74 115.64 124.41 2rl2 s THR 326 Ca 0.02 -0.86 -0.18 0.00 0.31 0.00 0.00 61.69 60.97 2rl2 s THR 326 Cb -0.17 -2.77 0.04 0.00 0.01 0.00 0.00 72.50 69.62 2rl2 s THR 326 CO 0.00 0.13 0.52 -0.70 -0.69 0.00 0.00 174.62 173.88 2rl2 s GLU 327 N 1.41 3.10 0.00 4.92 2.56 -0.03 -1.04 118.70 129.62 2rl2 s GLU 327 Ca 0.01 -0.87 0.22 0.00 0.00 0.00 0.00 54.97 54.33 2rl2 s GLU 327 Cb -0.17 -4.04 -0.05 0.00 2.00 0.00 0.00 34.13 31.87 2rl2 s GLU 327 CO -0.01 -1.04 1.05 0.25 -0.56 0.00 0.00 175.26 174.95 2rl2 n THR 328 N 5.51 0.00 -0.09 -1.70 -2.24 -1.26 -4.61 114.28 109.89 2rl2 n THR 328 Ca -0.07 -0.16 -0.15 0.00 -2.27 0.00 0.00 64.05 61.40 2rl2 n THR 328 Cb 0.46 1.12 -0.08 0.00 -2.10 0.00 0.00 70.33 69.73 2rl2 n THR 328 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2rl2 h ILE 329 N 1.52 0.71 -2.68 2.28 1.08 -1.91 -3.49 117.51 115.02 2rl2 h ILE 329 Ca 0.00 -1.81 -0.61 0.00 -0.39 0.00 0.00 64.86 62.05 2rl2 h ILE 329 Cb 0.66 1.62 -0.13 0.00 -3.07 0.00 0.00 36.82 35.90 2rl2 h ILE 329 CO 0.00 0.24 -0.71 -0.36 -0.69 0.00 0.00 178.15 176.63 2rl2 s PHE 330 N -2.26 2.58 -1.23 1.37 0.08 -1.26 -5.06 117.98 112.19 2rl2 s PHE 330 Ca -0.22 -0.24 0.24 0.00 0.12 0.00 0.00 56.93 56.82 2rl2 s PHE 330 Cb 0.03 -1.21 0.25 0.00 -0.57 0.00 0.00 43.02 41.52 2rl2 s PHE 330 CO 0.47 0.57 1.24 -0.85 -0.10 0.00 0.00 175.22 176.54 2rl2 n GLU 331 N -0.30 0.26 -2.67 0.44 0.00 -1.22 -4.43 120.64 112.72 2rl2 n GLU 331 Ca -0.09 -0.19 -0.09 0.00 0.00 0.00 0.00 57.16 56.80 2rl2 n GLU 331 Cb 0.57 -1.50 0.03 0.00 0.00 0.00 0.00 31.44 30.55 2rl2 n GLU 331 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2rl2 n ASN 332 N -1.20 1.70 -2.66 -1.84 5.15 0.33 -4.93 115.26 111.81 2rl2 n ASN 332 Ca 0.06 -2.66 -0.36 0.00 -0.60 0.00 0.00 54.58 51.03 2rl2 n ASN 332 Cb 0.35 -0.51 0.04 0.00 -0.53 0.00 0.00 39.78 39.13 2rl2 n ASN 332 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2rl2 n ARG 333 N -0.19 2.89 -0.25 1.20 0.63 -1.24 -4.25 116.66 115.44 2rl2 n ARG 333 Ca 0.11 -3.65 0.04 0.00 -0.92 0.00 0.00 57.85 53.42 2rl2 n ARG 333 Cb 0.81 -2.27 0.05 0.00 0.45 0.00 0.00 32.46 31.50 2rl2 n ARG 333 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2rl2 n PHE 334 N -0.63 0.00 0.25 -0.14 3.72 -1.26 -4.80 117.46 114.60 2rl2 n PHE 334 Ca 0.53 -0.43 0.13 0.00 -0.05 0.00 0.00 57.45 57.64 2rl2 n PHE 334 Cb 0.44 -0.08 0.67 0.00 -0.94 0.00 0.00 39.48 39.57 2rl2 n PHE 334 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 2rl2 h MET 335 N 0.00 0.00 0.00 -1.08 2.86 -1.98 -1.41 114.93 113.32 2rl2 h MET 335 Ca 0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 2rl2 h MET 335 Cb 1.13 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.78 2rl2 h MET 335 CO 0.00 0.00 -0.56 1.12 1.06 0.00 0.00 176.91 178.53 2rl2 h HIS 336 N 0.00 0.00 0.12 -0.22 2.07 -1.95 -3.35 115.15 111.81 2rl2 h HIS 336 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2rl2 h HIS 336 Cb 0.11 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.08 2rl2 h HIS 336 CO 0.00 0.56 -0.11 0.82 -3.07 0.00 0.00 177.93 176.12 2rl2 h ILE 337 N 0.00 0.74 -0.80 6.12 2.04 -1.64 0.12 117.51 124.10 2rl2 h ILE 337 Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.87 2rl2 h ILE 337 Cb 1.37 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 2rl2 h ILE 337 CO 0.07 0.00 0.53 1.55 0.00 0.00 0.00 178.15 180.30 2rl2 h PRO 338 N -0.25 1.02 -0.53 2.37 0.13 -1.73 0.36 132.00 133.37 2rl2 h PRO 338 Ca 0.00 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.04 2rl2 h PRO 338 Cb 0.24 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 2rl2 h PRO 338 CO -0.03 0.68 0.22 0.93 -0.23 0.00 0.00 178.00 179.56 2rl2 h GLU 339 N 1.05 0.80 -0.16 0.86 4.39 -1.60 -1.09 114.58 118.82 2rl2 h GLU 339 Ca 0.30 -0.14 -0.09 0.00 0.34 0.00 0.00 59.36 59.77 2rl2 h GLU 339 Cb -0.07 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 2rl2 h GLU 339 CO -0.07 0.70 -0.30 -0.07 -1.16 0.00 0.00 179.01 178.10 2rl2 h LEU 340 N 0.72 0.31 -1.13 1.33 3.38 0.18 -2.23 115.31 117.88 2rl2 h LEU 340 Ca 0.18 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2rl2 h LEU 340 Cb 0.20 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2rl2 h LEU 340 CO -0.01 0.61 -0.22 0.40 0.09 0.00 0.00 178.44 179.31 2rl2 h ILE 341 N 0.27 1.24 0.00 1.22 2.04 0.28 -0.02 117.51 122.55 2rl2 h ILE 341 Ca 0.04 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.79 2rl2 h ILE 341 Cb 0.67 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2rl2 h ILE 341 CO 0.05 0.35 -0.01 0.03 0.00 0.00 0.00 178.15 178.56 2rl2 h ARG 342 N 0.32 0.00 -0.06 2.37 3.08 -0.59 -0.29 114.38 119.20 2rl2 h ARG 342 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2rl2 h ARG 342 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2rl2 h ARG 342 CO 0.04 0.01 0.00 -1.33 -1.07 0.00 0.00 179.97 177.62 2rl2 n MET 343 N -4.43 1.56 0.00 0.04 2.81 -0.09 -4.90 117.12 112.11 2rl2 n MET 343 Ca -0.03 -0.82 0.00 0.00 -1.81 0.00 0.00 57.70 55.04 2rl2 n MET 343 Cb 0.10 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 2rl2 n MET 343 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2rl2 n GLY 344 N 1.11 0.85 3.72 3.03 0.00 -0.12 0.55 105.19 114.33 2rl2 n GLY 344 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2rl2 n GLY 344 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rl2 s GLY 345 N -1.50 1.61 -0.09 -0.02 0.00 -0.78 -4.93 107.32 101.62 2rl2 s GLY 345 Ca 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 44.72 44.61 2rl2 s GLY 345 CO 0.00 0.40 0.01 0.54 0.00 0.00 0.00 173.10 174.05 2rl2 s LYS 346 N -4.95 0.55 -0.09 2.90 1.02 -1.26 -4.37 119.74 113.55 2rl2 s LYS 346 Ca 0.63 0.06 -0.13 0.00 0.02 0.00 0.00 55.97 56.55 2rl2 s LYS 346 Cb -0.18 -1.11 0.03 0.00 -0.52 0.00 0.00 37.83 36.05 2rl2 s LYS 346 CO 0.57 -0.36 0.33 0.00 -0.92 0.00 0.00 175.35 174.97 2rl2 s ALA 347 N 1.98 -0.81 -0.18 5.17 0.00 -1.26 -1.04 121.76 125.61 2rl2 s ALA 347 Ca 0.04 0.72 -0.02 0.00 0.00 0.00 0.00 51.96 52.71 2rl2 s ALA 347 Cb -0.13 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 2rl2 s ALA 347 CO -0.06 -0.20 -0.10 -1.21 0.00 0.00 0.00 175.76 174.20 2rl2 s GLU 348 N -0.37 3.33 -0.11 0.00 2.02 -0.43 -4.94 118.70 118.20 2rl2 s GLU 348 Ca -0.05 -0.68 -0.06 0.00 0.02 0.00 0.00 54.97 54.21 2rl2 s GLU 348 Cb -0.03 -2.79 -0.04 0.00 0.10 0.00 0.00 34.13 31.36 2rl2 s GLU 348 CO 0.02 -0.03 0.10 0.42 0.02 0.00 0.00 175.26 175.80 2rl2 s ILE 349 N 0.98 5.20 -0.26 -1.63 1.01 -1.26 -1.00 121.20 124.24 2rl2 s ILE 349 Ca -0.01 0.09 -0.03 0.00 0.00 0.00 0.00 60.65 60.70 2rl2 s ILE 349 Cb -0.15 -3.25 0.14 0.00 0.01 0.00 0.00 42.46 39.22 2rl2 s ILE 349 CO -0.01 0.62 0.45 -0.70 0.00 0.00 0.00 174.94 175.30 2rl2 s GLU 350 N -0.98 0.42 7.24 2.79 2.56 -0.17 -5.02 118.70 125.53 2rl2 s GLU 350 Ca 0.14 0.76 0.00 0.00 0.00 0.00 0.00 54.97 55.87 2rl2 s GLU 350 Cb -0.12 -0.05 0.00 0.00 2.00 0.00 0.00 34.13 35.96 2rl2 s GLU 350 CO 0.04 -0.58 0.00 0.41 -0.56 0.00 0.00 175.26 174.57 2rl2 n GLY 351 N 5.39 2.92 1.80 -1.50 0.00 -1.26 -1.39 105.19 111.15 2rl2 n GLY 351 Ca -0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 46.02 45.68 2rl2 n GLY 351 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2rl2 n ASN 352 N 4.59 4.45 -4.07 1.61 2.04 -1.26 -4.89 115.26 117.73 2rl2 n ASN 352 Ca 0.00 -2.99 -0.24 0.00 -0.44 0.00 0.00 54.58 50.91 2rl2 n ASN 352 Cb 0.00 -0.71 -0.16 0.00 -2.53 0.00 0.00 39.78 36.39 2rl2 n ASN 352 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 2rl2 s THR 353 N -2.58 1.14 -0.13 5.53 2.01 -0.49 -0.85 115.64 120.27 2rl2 s THR 353 Ca 0.46 -0.54 0.03 0.00 0.31 0.00 0.00 61.69 61.95 2rl2 s THR 353 Cb 0.37 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.89 2rl2 s THR 353 CO 0.12 0.34 -0.22 0.00 -0.69 0.00 0.00 174.62 174.16 2rl2 s ALA 354 N 0.20 2.20 -0.40 7.40 0.00 0.08 -1.00 121.76 130.24 2rl2 s ALA 354 Ca -0.05 -1.04 -0.10 0.00 0.00 0.00 0.00 51.96 50.76 2rl2 s ALA 354 Cb -0.11 -0.93 0.05 0.00 0.00 0.00 0.00 23.12 22.13 2rl2 s ALA 354 CO 0.02 0.06 0.23 0.08 0.00 0.00 0.00 175.76 176.15 2rl2 s VAL 355 N 0.69 4.44 0.14 0.00 1.01 -0.17 -0.31 120.40 126.20 2rl2 s VAL 355 Ca -0.10 -1.09 -0.04 0.00 0.00 0.00 0.00 61.98 60.74 2rl2 s VAL 355 Cb -0.16 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 2rl2 s VAL 355 CO 0.01 -0.35 0.36 0.00 0.00 0.00 0.00 175.10 175.12 2rl2 s HIS 357 N -1.65 2.60 0.41 0.00 3.76 -0.21 -0.93 115.29 119.28 2rl2 s HIS 357 Ca 0.40 -2.22 -0.26 0.00 -0.15 0.00 0.00 55.06 52.83 2rl2 s HIS 357 Cb -0.12 -2.16 -0.10 0.00 1.11 0.00 0.00 32.58 31.31 2rl2 s HIS 357 CO 0.25 -0.89 1.35 0.41 -0.85 0.00 0.00 174.74 175.02 2rl2 n GLY 358 N 4.59 0.79 3.46 -2.22 0.00 -0.77 -4.22 105.19 106.82 2rl2 n GLY 358 Ca -0.01 0.24 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 2rl2 n GLY 358 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2rl2 s VAL 359 N -1.16 2.14 0.16 1.61 -7.23 0.43 -4.60 120.40 111.75 2rl2 s VAL 359 Ca 0.58 -2.27 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 2rl2 s VAL 359 Cb -0.50 -2.38 -0.14 0.00 0.56 0.00 0.00 36.38 33.91 2rl2 s VAL 359 CO 0.60 -0.36 1.38 -0.33 -0.31 0.00 0.00 175.10 176.08 2rl2 h GLU 360 N 2.25 0.28 -2.83 4.82 5.08 -1.86 -3.37 114.58 118.94 2rl2 h GLU 360 Ca -0.40 -0.28 -0.14 0.00 -1.00 0.00 0.00 59.36 57.54 2rl2 h GLU 360 Cb 1.25 0.08 -0.26 0.00 0.50 0.00 0.00 28.75 30.31 2rl2 h GLU 360 CO 0.65 0.97 -0.33 -1.14 -1.00 0.00 0.00 179.01 178.16 2rl2 s GLN 361 N -3.33 0.38 0.46 2.33 2.00 -1.26 -5.04 119.66 115.21 2rl2 s GLN 361 Ca -0.04 0.58 -0.01 0.00 -2.00 0.00 0.00 55.36 53.90 2rl2 s GLN 361 Cb 0.10 0.09 -0.01 0.00 0.80 0.00 0.00 33.01 33.99 2rl2 s GLN 361 CO 0.84 -0.10 0.70 -0.51 -0.50 0.00 0.00 175.29 175.71 2rl2 s LEU 362 N 0.70 3.62 -0.05 3.68 1.43 -1.26 -4.94 118.68 121.85 2rl2 s LEU 362 Ca -0.04 0.38 0.05 0.00 -1.03 0.00 0.00 54.13 53.49 2rl2 s LEU 362 Cb -0.05 -3.25 -0.01 0.00 0.03 0.00 0.00 46.19 42.91 2rl2 s LEU 362 CO -0.05 -0.71 -0.21 -0.55 0.23 0.00 0.00 176.35 175.06 2rl2 s SER 363 N -4.21 2.61 0.39 2.29 0.15 0.19 -1.59 113.70 113.53 2rl2 s SER 363 Ca 0.48 -0.43 -0.26 0.00 0.70 0.00 0.00 55.95 56.44 2rl2 s SER 363 Cb -0.10 -0.74 -0.09 0.00 -1.71 0.00 0.00 66.02 63.39 2rl2 s SER 363 CO 0.39 0.20 1.23 -0.83 1.20 0.00 0.00 173.24 175.42 2rl2 s GLY 364 N -0.04 2.91 0.05 9.45 0.00 0.75 -4.49 107.32 115.95 2rl2 s GLY 364 Ca -0.04 1.09 -0.08 0.00 0.00 0.00 0.00 44.72 45.69 2rl2 s GLY 364 CO 0.03 1.65 0.37 -0.37 0.00 0.00 0.00 173.10 174.78 2rl2 n THR 365 N 0.19 0.00 -3.14 0.90 5.66 -0.91 -4.72 114.28 112.27 2rl2 n THR 365 Ca 0.04 -0.16 -0.39 0.00 -3.05 0.00 0.00 64.05 60.49 2rl2 n THR 365 Cb 0.45 0.25 -0.05 0.00 -1.55 0.00 0.00 70.33 69.42 2rl2 n THR 365 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2rl2 s GLU 366 N -2.01 4.37 0.11 1.09 2.02 -1.26 -1.88 118.70 121.14 2rl2 s GLU 366 Ca 0.08 0.84 -0.02 0.00 0.02 0.00 0.00 54.97 55.89 2rl2 s GLU 366 Cb -0.01 -3.34 -0.04 0.00 0.10 0.00 0.00 34.13 30.84 2rl2 s GLU 366 CO 0.01 0.36 0.06 0.14 0.02 0.00 0.00 175.26 175.85 2rl2 s VAL 367 N -0.20 0.13 -0.12 2.63 -7.23 -0.19 -4.95 120.40 110.47 2rl2 s VAL 367 Ca 0.33 -1.80 0.02 0.00 -1.81 0.00 0.00 61.98 58.73 2rl2 s VAL 367 Cb -0.19 -1.86 0.01 0.00 0.56 0.00 0.00 36.38 34.90 2rl2 s VAL 367 CO 0.19 -0.59 -0.19 -0.63 -0.31 0.00 0.00 175.10 173.56 2rl2 s ILE 368 N -4.00 1.83 -0.01 -0.62 1.01 -1.26 -1.32 121.20 116.83 2rl2 s ILE 368 Ca 0.18 -0.84 -0.30 0.00 0.00 0.00 0.00 60.65 59.69 2rl2 s ILE 368 Cb 0.07 -1.63 -0.05 0.00 0.01 0.00 0.00 42.46 40.86 2rl2 s ILE 368 CO -0.02 0.51 1.38 0.00 0.00 0.00 0.00 174.94 176.80 2rl2 s ALA 369 N 0.83 3.57 -0.09 9.38 0.00 -1.01 -4.90 121.76 129.53 2rl2 s ALA 369 Ca -0.08 0.85 0.19 0.00 0.00 0.00 0.00 51.96 52.91 2rl2 s ALA 369 Cb -0.16 -3.59 -0.28 0.00 0.00 0.00 0.00 23.12 19.10 2rl2 s ALA 369 CO -0.01 -0.90 0.29 0.25 0.00 0.00 0.00 175.76 175.39 2rl2 n THR 370 N 4.66 0.51 -3.85 0.00 -2.24 -1.26 -4.76 114.28 107.35 2rl2 n THR 370 Ca 0.13 -0.59 -0.08 0.00 -2.27 0.00 0.00 64.05 61.24 2rl2 n THR 370 Cb 0.44 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 2rl2 n THR 370 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2rl2 s ASP 371 N -4.69 -0.06 0.10 3.42 1.47 -1.26 -5.01 116.67 110.63 2rl2 s ASP 371 Ca -0.08 -0.95 -0.34 0.00 1.18 0.00 0.00 52.55 52.37 2rl2 s ASP 371 Cb 0.10 0.79 -0.14 0.00 -0.34 0.00 0.00 42.92 43.32 2rl2 s ASP 371 CO 0.80 -1.52 1.58 0.25 0.68 0.00 0.00 175.17 176.96 2rl2 h LEU 372 N 2.02 -1.30 -0.89 2.11 5.85 -1.97 0.46 115.31 121.58 2rl2 h LEU 372 Ca -0.27 0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.48 2rl2 h LEU 372 Cb 1.25 0.45 -0.01 0.00 0.37 0.00 0.00 40.66 42.72 2rl2 h LEU 372 CO 0.34 -0.58 -0.44 0.03 -0.34 0.00 0.00 178.44 177.44 2rl2 h ARG 373 N -0.84 0.00 -0.25 1.25 2.47 -1.92 -2.97 114.38 112.13 2rl2 h ARG 373 Ca -0.03 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.52 2rl2 h ARG 373 Cb 0.78 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.10 2rl2 h ARG 373 CO -0.14 0.44 -0.56 0.00 0.56 0.00 0.00 179.97 180.28 2rl2 h ALA 374 N 1.56 0.55 -0.49 0.04 0.00 -1.93 -2.83 119.26 116.15 2rl2 h ALA 374 Ca -0.00 -0.52 0.04 0.00 0.00 0.00 0.00 54.91 54.43 2rl2 h ALA 374 Cb 0.95 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2rl2 h ALA 374 CO 0.06 0.69 0.26 0.66 0.00 0.00 0.00 179.25 180.91 2rl2 h SER 375 N 0.57 0.39 -0.17 0.00 4.64 -0.74 -1.35 113.55 116.90 2rl2 h SER 375 Ca 0.01 0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.24 2rl2 h SER 375 Cb 1.14 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 2rl2 h SER 375 CO 0.12 0.27 -0.26 -0.29 -0.87 0.00 0.00 176.83 175.79 2rl2 h ILE 376 N 0.51 1.27 -0.77 0.95 6.09 -1.58 -2.32 117.51 121.68 2rl2 h ILE 376 Ca 0.21 -1.36 -0.00 0.00 -1.37 0.00 0.00 64.86 62.34 2rl2 h ILE 376 Cb 0.10 1.32 -0.04 0.00 0.47 0.00 0.00 36.82 38.66 2rl2 h ILE 376 CO -0.13 0.44 0.47 0.28 -3.07 0.00 0.00 178.15 176.14 2rl2 h SER 377 N 0.56 0.91 -0.07 2.19 0.02 -1.12 -0.18 113.55 115.86 2rl2 h SER 377 Ca 0.07 -0.05 -0.17 0.00 -0.84 0.00 0.00 61.79 60.81 2rl2 h SER 377 Cb 0.74 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 2rl2 h SER 377 CO 0.06 0.69 -0.54 -0.07 -1.14 0.00 0.00 176.83 175.83 2rl2 h LEU 378 N 1.05 0.72 -0.25 5.07 3.38 -0.99 -0.32 115.31 123.98 2rl2 h LEU 378 Ca 0.28 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2rl2 h LEU 378 Cb -0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2rl2 h LEU 378 CO -0.05 1.12 0.05 0.58 0.09 0.00 0.00 178.44 180.22 2rl2 h VAL 379 N 0.50 1.22 -0.92 1.22 2.07 -0.92 -0.55 116.25 118.88 2rl2 h VAL 379 Ca 0.01 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 2rl2 h VAL 379 Cb 1.10 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 2rl2 h VAL 379 CO 0.11 0.24 0.55 -0.07 0.02 0.00 0.00 177.57 178.42 2rl2 h LEU 380 N 0.23 1.10 -0.94 2.57 4.07 -0.95 -1.44 115.31 119.95 2rl2 h LEU 380 Ca 0.08 -0.07 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 2rl2 h LEU 380 Cb 0.32 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 41.74 2rl2 h LEU 380 CO 0.00 0.85 0.40 0.00 -1.08 0.00 0.00 178.44 178.61 2rl2 h ALA 381 N 1.30 1.18 -0.17 1.53 0.00 -0.78 -1.40 119.26 120.91 2rl2 h ALA 381 Ca 0.33 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2rl2 h ALA 381 Cb -0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2rl2 h ALA 381 CO -0.06 0.63 -0.03 0.78 0.00 0.00 0.00 179.25 180.58 2rl2 h GLY 382 N 1.17 0.27 1.66 0.00 0.00 -0.09 -1.38 103.07 104.71 2rl2 h GLY 382 Ca 0.28 -0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.40 2rl2 h GLY 382 CO -0.04 0.13 -0.18 0.00 0.00 0.00 0.00 176.54 176.46 2rl2 n ILE 384 N -4.19 0.00 -2.45 0.00 -5.35 -0.99 -2.28 119.36 104.11 2rl2 n ILE 384 Ca -0.00 -0.49 -0.30 0.00 -0.27 0.00 0.00 62.75 61.69 2rl2 n ILE 384 Cb 0.34 1.38 -0.01 0.00 -1.74 0.00 0.00 39.64 39.60 2rl2 n ILE 384 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rl2 s ALA 385 N -1.58 3.25 0.47 -1.28 0.00 -0.55 -4.12 121.76 117.94 2rl2 s ALA 385 Ca 0.21 -0.19 -0.20 0.00 0.00 0.00 0.00 51.96 51.78 2rl2 s ALA 385 Cb 0.15 -2.84 -0.09 0.00 0.00 0.00 0.00 23.12 20.34 2rl2 s ALA 385 CO 0.25 -0.33 1.00 0.95 0.00 0.00 0.00 175.76 177.63 2rl2 s THR 386 N -2.74 4.04 0.00 0.00 -4.23 -0.62 0.27 115.64 112.36 2rl2 s THR 386 Ca 0.52 1.26 0.00 0.00 -1.18 0.00 0.00 61.69 62.29 2rl2 s THR 386 Cb -0.10 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 70.22 2rl2 s THR 386 CO 0.41 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 2rl2 n GLY 387 N -0.45 1.02 3.56 3.99 0.00 -1.26 -0.18 105.19 111.87 2rl2 n GLY 387 Ca 0.08 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 2rl2 n GLY 387 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2rl2 s GLU 388 N 0.00 2.28 -0.02 1.61 2.12 -1.26 0.39 118.70 123.82 2rl2 s GLU 388 Ca 0.00 -0.90 0.04 0.00 0.36 0.00 0.00 54.97 54.47 2rl2 s GLU 388 Cb 0.00 -2.35 -0.01 0.00 0.26 0.00 0.00 34.13 32.03 2rl2 s GLU 388 CO 0.00 0.55 -0.13 0.99 -0.54 0.00 0.00 175.26 176.13 2rl2 s THR 389 N -1.07 1.09 -0.15 -1.70 2.01 0.12 -2.13 115.64 113.80 2rl2 s THR 389 Ca 0.18 -0.57 0.02 0.00 0.31 0.00 0.00 61.69 61.64 2rl2 s THR 389 Cb -0.11 -0.92 0.01 0.00 0.01 0.00 0.00 72.50 71.49 2rl2 s THR 389 CO 0.10 0.31 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.51 2rl2 s ILE 390 N -0.15 1.99 -0.24 1.82 1.01 -0.79 0.95 121.20 125.79 2rl2 s ILE 390 Ca 0.02 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.70 2rl2 s ILE 390 Cb -0.07 -1.78 -0.00 0.00 0.01 0.00 0.00 42.46 40.62 2rl2 s ILE 390 CO 0.00 0.53 -0.00 -0.69 0.00 0.00 0.00 174.94 174.78 2rl2 s VAL 391 N 1.01 3.57 0.74 2.92 1.01 0.20 -1.02 120.40 128.83 2rl2 s VAL 391 Ca -0.03 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 2rl2 s VAL 391 Cb -0.15 -2.71 0.11 0.00 0.00 0.00 0.00 36.38 33.64 2rl2 s VAL 391 CO -0.06 0.31 1.04 -0.62 0.00 0.00 0.00 175.10 175.77 2rl2 s ASP 392 N 1.48 4.36 -1.81 3.32 -1.08 -0.43 -0.89 116.67 121.61 2rl2 s ASP 392 Ca 0.04 0.04 -0.22 0.00 -0.52 0.00 0.00 52.55 51.90 2rl2 s ASP 392 Cb -0.15 -0.50 0.21 0.00 -1.46 0.00 0.00 42.92 41.02 2rl2 s ASP 392 CO -0.01 -1.87 0.68 0.54 0.52 0.00 0.00 175.17 175.04 2rl2 n ARG 393 N -2.98 -1.76 0.00 4.34 1.74 -1.24 -2.41 116.66 114.35 2rl2 n ARG 393 Ca 0.12 0.24 0.06 0.00 -0.77 0.00 0.00 57.85 57.50 2rl2 n ARG 393 Cb 0.60 -4.89 0.37 0.00 -1.02 0.00 0.00 32.46 27.52 2rl2 n ARG 393 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2rl2 n ILE 394 N -4.20 0.02 0.30 0.55 0.13 -1.18 -2.72 119.36 112.26 2rl2 n ILE 394 Ca 0.10 0.01 0.17 0.00 -1.10 0.00 0.00 62.75 61.93 2rl2 n ILE 394 Cb 0.47 -0.81 0.80 0.00 -0.84 0.00 0.00 39.64 39.25 2rl2 n ILE 394 CO 0.00 0.00 0.00 0.10 2.80 0.00 0.00 176.55 179.45 2rl2 h TYR 395 N 0.00 0.00 -0.84 9.51 -0.00 -1.86 -2.70 116.97 121.08 2rl2 h TYR 395 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.71 2rl2 h TYR 395 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 36.69 2rl2 h TYR 395 CO 0.00 0.00 0.45 0.45 -0.00 0.00 0.00 178.16 179.06 2rl2 h HIS 396 N 0.00 1.17 -0.99 0.10 3.86 -1.87 -2.98 115.15 114.43 2rl2 h HIS 396 Ca 0.00 -0.04 0.03 0.00 -1.16 0.00 0.00 60.37 59.20 2rl2 h HIS 396 Cb 0.23 -0.37 -0.06 0.00 1.06 0.00 0.00 27.41 28.27 2rl2 h HIS 396 CO 0.00 0.82 0.65 -0.84 0.86 0.00 0.00 177.93 179.42 2rl2 h ILE 397 N 1.18 1.20 0.00 2.45 3.07 -1.74 -2.28 117.51 121.38 2rl2 h ILE 397 Ca 0.29 -0.44 0.00 0.00 1.55 0.00 0.00 64.86 66.26 2rl2 h ILE 397 Cb 0.05 -0.20 0.00 0.00 -0.27 0.00 0.00 36.82 36.40 2rl2 h ILE 397 CO -0.04 0.23 0.00 0.47 -1.05 0.00 0.00 178.15 177.76 2rl2 n ASP 398 N -4.43 0.00 0.08 2.16 8.00 -1.13 -0.94 116.55 120.29 2rl2 n ASP 398 Ca 0.13 -0.06 0.03 0.00 0.71 0.00 0.00 54.79 55.60 2rl2 n ASP 398 Cb 0.07 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 2rl2 n ASP 398 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2rl2 h ARG 399 N 0.00 0.00 0.00 -1.24 3.08 -1.55 -2.53 114.38 112.13 2rl2 h ARG 399 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2rl2 h ARG 399 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2rl2 h ARG 399 CO 0.00 0.29 0.00 0.41 -1.07 0.00 0.00 179.97 179.60 2rl2 n GLY 400 N 1.30 0.98 2.92 0.04 0.00 -0.49 -4.52 105.19 105.43 2rl2 n GLY 400 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 2rl2 n GLY 400 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rl2 s TYR 401 N -0.00 2.38 0.21 1.61 1.51 -0.12 -4.90 117.35 118.05 2rl2 s TYR 401 Ca 0.00 -1.80 -0.30 0.00 -1.01 0.00 0.00 57.07 53.96 2rl2 s TYR 401 Cb 0.00 -1.65 -0.09 0.00 -0.11 0.00 0.00 41.96 40.11 2rl2 s TYR 401 CO 0.00 -0.79 1.32 -2.00 -1.11 0.00 0.00 175.55 172.98 2rl2 s GLU 402 N 1.40 4.37 -0.86 -0.62 2.12 -1.26 -3.67 118.70 120.18 2rl2 s GLU 402 Ca -0.04 2.09 -0.04 0.00 0.36 0.00 0.00 54.97 57.35 2rl2 s GLU 402 Cb -0.19 -3.18 0.01 0.00 0.26 0.00 0.00 34.13 31.03 2rl2 s GLU 402 CO -0.08 -0.26 0.07 0.72 -0.54 0.00 0.00 175.26 175.17 2rl2 n HIS 403 N 2.47 -0.74 0.21 5.30 8.25 -1.26 -4.76 115.22 124.69 2rl2 n HIS 403 Ca 0.06 0.29 0.07 0.00 -0.26 0.00 0.00 57.72 57.88 2rl2 n HIS 403 Cb 0.42 -1.62 0.58 0.00 1.12 0.00 0.00 29.99 30.49 2rl2 n HIS 403 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2rl2 h ILE 404 N -0.55 1.04 -0.19 1.59 6.09 -1.97 -2.19 117.51 121.33 2rl2 h ILE 404 Ca -0.39 -0.15 -0.02 0.00 -1.37 0.00 0.00 64.86 62.93 2rl2 h ILE 404 Cb 0.81 0.98 -0.01 0.00 0.47 0.00 0.00 36.82 39.08 2rl2 h ILE 404 CO 0.39 0.05 0.04 -0.33 -3.07 0.00 0.00 178.15 175.23 2rl2 h GLU 405 N 0.09 0.32 -0.41 2.19 5.08 -1.92 -1.64 114.58 118.29 2rl2 h GLU 405 Ca 0.02 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 2rl2 h GLU 405 Cb 0.05 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2rl2 h GLU 405 CO -0.00 0.46 -0.15 -0.44 -1.00 0.00 0.00 179.01 177.87 2rl2 h ASP 406 N 0.12 0.84 -0.23 1.42 3.32 -1.87 -1.06 116.42 118.96 2rl2 h ASP 406 Ca 0.06 -0.39 -0.00 0.00 0.02 0.00 0.00 57.03 56.72 2rl2 h ASP 406 Cb 0.29 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2rl2 h ASP 406 CO 0.00 1.04 0.13 0.11 -1.72 0.00 0.00 179.24 178.80 2rl2 h LYS 407 N 0.64 0.32 -0.48 3.56 1.57 -1.36 0.22 116.57 121.04 2rl2 h LYS 407 Ca 0.10 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 2rl2 h LYS 407 Cb 0.70 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2rl2 h LYS 407 CO 0.05 0.28 -0.15 -0.07 -0.57 0.00 0.00 179.45 178.99 2rl2 h LEU 408 N 0.27 0.97 -1.69 2.94 3.38 -1.30 -2.19 115.31 117.69 2rl2 h LEU 408 Ca 0.08 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2rl2 h LEU 408 Cb 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2rl2 h LEU 408 CO -0.01 1.12 0.03 -0.09 0.09 0.00 0.00 178.44 179.57 2rl2 h ARG 409 N 0.80 0.22 0.00 1.13 2.43 -0.99 0.22 114.38 118.19 2rl2 h ARG 409 Ca 0.12 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2rl2 h ARG 409 Cb 0.72 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2rl2 h ARG 409 CO 0.05 0.22 0.00 0.41 -1.51 0.00 0.00 179.97 179.14 2rl2 n GLY 410 N -1.30 -1.15 0.96 2.80 0.00 0.76 -2.22 105.19 105.04 2rl2 n GLY 410 Ca -0.01 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.03 2rl2 n GLY 410 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rl2 n LEU 411 N -1.53 3.63 0.00 0.99 4.77 0.72 -4.60 117.00 120.97 2rl2 n LEU 411 Ca 0.04 -2.32 0.00 0.00 -0.03 0.00 0.00 56.01 53.71 2rl2 n LEU 411 Cb 0.22 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2rl2 n LEU 411 CO 0.17 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 2rl2 n GLY 412 N 0.52 0.71 3.77 -0.72 0.00 -0.94 -1.40 105.19 107.13 2rl2 n GLY 412 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2rl2 n GLY 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rl2 s ALA 413 N -2.05 3.25 -0.43 4.61 0.00 -0.81 -4.85 121.76 121.48 2rl2 s ALA 413 Ca 0.00 0.55 -0.06 0.00 0.00 0.00 0.00 51.96 52.45 2rl2 s ALA 413 Cb 0.00 -3.19 0.11 0.00 0.00 0.00 0.00 23.12 20.04 2rl2 s ALA 413 CO 0.00 0.19 0.26 0.21 0.00 0.00 0.00 175.76 176.42 2rl2 s LYS 414 N -1.79 2.30 -0.03 0.00 2.20 -1.26 -4.20 119.74 116.96 2rl2 s LYS 414 Ca 0.47 -1.72 0.01 0.00 -0.36 0.00 0.00 55.97 54.38 2rl2 s LYS 414 Cb -0.21 -3.73 0.02 0.00 -1.51 0.00 0.00 37.83 32.40 2rl2 s LYS 414 CO 0.26 -1.08 -0.03 -1.50 -0.36 0.00 0.00 175.35 172.64 2rl2 s ILE 415 N 1.28 0.41 -0.11 5.43 2.07 -1.26 -1.44 121.20 127.57 2rl2 s ILE 415 Ca 0.06 -0.09 0.03 0.00 -1.41 0.00 0.00 60.65 59.24 2rl2 s ILE 415 Cb -0.24 -0.43 0.00 0.00 0.13 0.00 0.00 42.46 41.93 2rl2 s ILE 415 CO -0.02 0.17 -0.23 -1.61 -1.91 0.00 0.00 174.94 171.35 2rl2 s GLU 416 N 0.66 3.06 -0.45 3.50 2.02 -0.03 -4.96 118.70 122.50 2rl2 s GLU 416 Ca -0.08 -0.86 -0.20 0.00 0.02 0.00 0.00 54.97 53.85 2rl2 s GLU 416 Cb -0.11 -2.36 0.03 0.00 0.10 0.00 0.00 34.13 31.79 2rl2 s GLU 416 CO -0.00 0.13 0.62 0.50 0.02 0.00 0.00 175.26 176.52 2rl2 s ARG 417 N 0.48 3.24 0.33 1.61 3.52 -1.26 -0.79 118.95 126.07 2rl2 s ARG 417 Ca -0.15 -0.47 0.08 0.00 -0.13 0.00 0.00 55.73 55.05 2rl2 s ARG 417 Cb -0.17 -3.97 -0.06 0.00 -1.56 0.00 0.00 34.95 29.18 2rl2 s ARG 417 CO 0.06 -1.02 -0.05 -0.59 -0.81 0.00 0.00 175.30 172.88 2rl2 s PHE 418 N 2.74 2.20 -0.23 5.12 -0.12 -0.84 -4.98 117.98 121.87 2rl2 s PHE 418 Ca 0.21 -0.64 -0.05 0.00 -0.05 0.00 0.00 56.93 56.39 2rl2 s PHE 418 Cb -0.15 -1.32 -0.02 0.00 -0.63 0.00 0.00 43.02 40.90 2rl2 s PHE 418 CO 0.18 0.40 0.01 0.45 -0.05 0.00 0.00 175.22 176.20 2rl2 s SER 419 N -3.55 4.73 0.00 1.98 0.15 -1.26 -1.35 113.70 114.40 2rl2 s SER 419 Ca 0.32 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.69 2rl2 s SER 419 Cb 0.05 -1.83 0.00 0.00 -1.71 0.00 0.00 66.02 62.53 2rl2 s SER 419 CO 0.15 -0.01 0.50 0.61 1.20 0.00 0.00 173.24 175.69