#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rl3 n GLY 20 N 0.00 -0.80 3.41 3.03 0.00 0.11 -5.00 105.19 105.95 2rl3 n GLY 20 Ca 0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 2rl3 n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rl3 s SER 21 N -6.28 -0.50 0.01 1.61 1.04 -0.84 -5.00 113.70 103.74 2rl3 s SER 21 Ca -0.14 0.11 0.02 0.00 0.48 0.00 0.00 55.95 56.41 2rl3 s SER 21 Cb 0.07 0.54 -0.01 0.00 0.10 0.00 0.00 66.02 66.73 2rl3 s SER 21 CO 0.78 -0.83 -0.05 -0.51 0.98 0.00 0.00 173.24 173.61 2rl3 s ILE 22 N -3.02 0.39 0.01 -1.02 2.07 -1.26 -0.46 121.20 117.90 2rl3 s ILE 22 Ca -0.02 -0.53 0.02 0.00 -1.41 0.00 0.00 60.65 58.71 2rl3 s ILE 22 Cb -0.00 -0.39 -0.01 0.00 0.13 0.00 0.00 42.46 42.18 2rl3 s ILE 22 CO -0.06 -0.11 -0.07 -0.89 -1.91 0.00 0.00 174.94 171.90 2rl3 s THR 23 N -0.62 0.53 -0.01 4.00 2.01 -0.54 -4.94 115.64 116.07 2rl3 s THR 23 Ca -0.04 -0.49 -0.20 0.00 0.31 0.00 0.00 61.69 61.27 2rl3 s THR 23 Cb -0.05 -0.49 -0.05 0.00 0.01 0.00 0.00 72.50 71.92 2rl3 s THR 23 CO -0.00 0.01 0.59 -0.70 -0.69 0.00 0.00 174.62 173.84 2rl3 s GLU 24 N -0.52 4.32 -0.36 4.92 2.12 -1.26 -1.45 118.70 126.46 2rl3 s GLU 24 Ca -0.00 0.73 0.00 0.00 0.36 0.00 0.00 54.97 56.05 2rl3 s GLU 24 Cb -0.04 -3.35 0.12 0.00 0.26 0.00 0.00 34.13 31.12 2rl3 s GLU 24 CO -0.00 0.35 0.17 1.21 -0.54 0.00 0.00 175.26 176.45 2rl3 s ASN 25 N -0.14 3.71 0.00 -1.70 2.47 0.20 -4.91 114.94 114.57 2rl3 s ASN 25 Ca 0.31 -2.07 0.30 0.00 0.42 0.00 0.00 52.86 51.82 2rl3 s ASN 25 Cb -0.18 -0.83 1.62 0.00 -1.45 0.00 0.00 41.25 40.41 2rl3 s ASN 25 CO 0.17 -0.35 2.06 0.35 -3.72 0.00 0.00 177.10 175.62 2rl3 n THR 26 N 4.27 0.03 0.31 -5.21 -2.24 -1.26 -3.30 114.28 106.88 2rl3 n THR 26 Ca 0.04 0.01 0.15 0.00 -2.27 0.00 0.00 64.05 61.98 2rl3 n THR 26 Cb 0.38 -0.53 0.58 0.00 -2.10 0.00 0.00 70.33 68.66 2rl3 n THR 26 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2rl3 h SER 27 N 0.00 0.00 1.09 3.42 4.64 -1.94 -2.55 113.55 118.21 2rl3 h SER 27 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rl3 h SER 27 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2rl3 h SER 27 CO 0.00 0.00 0.00 0.79 -0.87 0.00 0.00 176.83 176.75 2rl3 n TRP 28 N -2.89 0.92 0.15 4.77 8.01 -1.21 -3.72 117.44 123.47 2rl3 n TRP 28 Ca 0.01 0.32 0.18 0.00 -1.31 0.00 0.00 57.50 56.70 2rl3 n TRP 28 Cb 0.32 -1.01 0.78 0.00 -2.01 0.00 0.00 31.31 29.39 2rl3 n TRP 28 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.69 175.77 2rl3 h ASN 29 N 0.00 0.00 -0.49 -0.99 2.35 -1.70 -1.37 115.58 113.38 2rl3 h ASN 29 Ca 0.00 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.81 2rl3 h ASN 29 Cb 0.54 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.89 2rl3 h ASN 29 CO 0.00 0.00 0.33 0.50 -1.65 0.00 0.00 177.43 176.61 2rl3 h LYS 30 N 0.00 0.42 -0.04 0.81 3.64 -1.80 0.98 116.57 120.59 2rl3 h LYS 30 Ca 0.14 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.35 2rl3 h LYS 30 Cb 0.71 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2rl3 h LYS 30 CO -0.00 0.28 -0.61 0.93 -2.27 0.00 0.00 179.45 177.78 2rl3 h GLU 31 N 0.43 0.13 0.00 1.90 4.39 -1.54 -1.63 114.58 118.26 2rl3 h GLU 31 Ca 0.21 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 2rl3 h GLU 31 Cb 0.29 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2rl3 h GLU 31 CO -0.05 0.70 -0.02 0.74 -1.16 0.00 0.00 179.01 179.21 2rl3 h PHE 32 N 0.10 0.02 0.00 4.33 0.04 -1.34 -3.35 116.94 116.74 2rl3 h PHE 32 Ca -0.01 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.67 2rl3 h PHE 32 Cb 1.10 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.23 2rl3 h PHE 32 CO 0.01 0.83 -0.40 0.66 -0.60 0.00 0.00 178.31 178.81 2rl3 h SER 33 N -0.79 0.00 0.07 2.17 4.64 -0.87 0.31 113.55 119.07 2rl3 h SER 33 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2rl3 h SER 33 Cb 0.84 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2rl3 h SER 33 CO 0.00 0.40 -0.06 0.00 -0.87 0.00 0.00 176.83 176.31 2rl3 h ALA 34 N 1.60 1.80 -0.34 5.18 0.00 -1.45 -2.47 119.26 123.57 2rl3 h ALA 34 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2rl3 h ALA 34 Cb 0.86 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2rl3 h ALA 34 CO 0.05 0.07 0.00 0.39 0.00 0.00 0.00 179.25 179.76 2rl3 n GLU 35 N -4.32 2.38 -3.96 0.00 -0.58 -0.89 -4.98 120.64 108.29 2rl3 n GLU 35 Ca -0.03 -2.00 -0.26 0.00 -0.42 0.00 0.00 57.16 54.45 2rl3 n GLU 35 Cb 0.14 -1.33 -0.02 0.00 -0.57 0.00 0.00 31.44 29.66 2rl3 n GLU 35 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2rl3 n ALA 36 N 0.82 -1.93 -2.76 0.62 0.00 -0.67 -4.97 120.51 111.62 2rl3 n ALA 36 Ca 0.13 -0.23 -0.34 0.00 0.00 0.00 0.00 53.44 53.00 2rl3 n ALA 36 Cb 0.45 -1.75 -0.11 0.00 0.00 0.00 0.00 19.45 18.04 2rl3 n ALA 36 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2rl3 s VAL 37 N -3.87 4.11 -0.31 0.00 1.01 0.01 -5.01 120.40 116.34 2rl3 s VAL 37 Ca 0.08 -0.31 -0.14 0.00 0.00 0.00 0.00 61.98 61.62 2rl3 s VAL 37 Cb -0.04 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 2rl3 s VAL 37 CO 0.88 0.56 0.30 0.20 0.00 0.00 0.00 175.10 177.04 2rl3 s ASN 38 N -0.38 6.14 -0.01 3.32 0.01 -1.26 -4.51 114.94 118.25 2rl3 s ASN 38 Ca 0.07 -0.06 -0.11 0.00 -0.71 0.00 0.00 52.86 52.04 2rl3 s ASN 38 Cb -0.12 -2.17 0.04 0.00 0.41 0.00 0.00 41.25 39.40 2rl3 s ASN 38 CO 0.02 -0.21 0.52 0.61 -1.51 0.00 0.00 177.10 176.53 2rl3 n GLY 39 N 4.93 0.49 3.03 0.66 0.00 -1.26 -1.33 105.19 111.71 2rl3 n GLY 39 Ca -0.11 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.87 2rl3 n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rl3 s VAL 40 N -2.11 0.01 -0.10 1.61 0.11 0.35 -4.88 120.40 115.40 2rl3 s VAL 40 Ca 0.12 -0.11 0.04 0.00 -2.93 0.00 0.00 61.98 59.10 2rl3 s VAL 40 Cb -0.00 -0.23 0.00 0.00 -1.53 0.00 0.00 36.38 34.62 2rl3 s VAL 40 CO -0.00 -0.06 -0.23 0.12 -3.33 0.00 0.00 175.10 171.60 2rl3 s PHE 41 N -0.15 2.48 -0.13 1.54 5.36 -1.26 -1.37 117.98 124.45 2rl3 s PHE 41 Ca -0.02 -1.05 0.02 0.00 -0.96 0.00 0.00 56.93 54.92 2rl3 s PHE 41 Cb -0.02 -1.67 -0.00 0.00 -0.34 0.00 0.00 43.02 40.99 2rl3 s PHE 41 CO 0.00 -0.44 -0.20 0.08 -1.46 0.00 0.00 175.22 173.21 2rl3 s VAL 42 N 0.44 2.34 -0.07 3.12 1.01 -0.08 -3.28 120.40 123.90 2rl3 s VAL 42 Ca -0.17 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 60.91 2rl3 s VAL 42 Cb -0.17 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.29 2rl3 s VAL 42 CO 0.07 0.54 -0.03 -0.22 0.00 0.00 0.00 175.10 175.46 2rl3 s LEU 43 N 0.56 1.04 -0.06 3.92 2.96 -0.19 -1.53 118.68 125.37 2rl3 s LEU 43 Ca -0.12 -0.14 0.03 0.00 -0.22 0.00 0.00 54.13 53.68 2rl3 s LEU 43 Cb -0.16 -0.52 0.00 0.00 0.50 0.00 0.00 46.19 46.01 2rl3 s LEU 43 CO 0.04 -0.11 -0.16 0.00 -1.32 0.00 0.00 176.35 174.79 2rl3 s LYS 45 N 0.37 4.10 0.11 0.00 2.20 0.29 -1.16 119.74 125.64 2rl3 s LYS 45 Ca -0.11 0.08 -0.23 0.00 -0.36 0.00 0.00 55.97 55.35 2rl3 s LYS 45 Cb -0.15 -3.58 -0.10 0.00 -1.51 0.00 0.00 37.83 32.50 2rl3 s LYS 45 CO 0.04 -0.11 1.71 1.03 -0.36 0.00 0.00 175.35 177.66 2rl3 h SER 46 N 7.66 -0.19 -0.80 1.43 0.87 -1.35 0.08 113.55 121.25 2rl3 h SER 46 Ca -0.35 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.22 2rl3 h SER 46 Cb 1.16 0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 63.17 2rl3 h SER 46 CO 0.68 -0.09 0.38 0.77 -0.53 0.00 0.00 176.83 178.04 2rl3 h SER 47 N -0.10 1.05 0.69 6.23 4.64 -1.94 -2.40 113.55 121.72 2rl3 h SER 47 Ca 0.04 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2rl3 h SER 47 Cb 0.15 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2rl3 h SER 47 CO -0.09 0.89 -0.47 -1.54 -0.87 0.00 0.00 176.83 174.76 2rl3 n SER 48 N -4.35 0.50 -1.85 4.97 3.41 -1.20 -4.96 113.62 110.13 2rl3 n SER 48 Ca 0.07 -0.02 -0.20 0.00 -0.26 0.00 0.00 58.87 58.46 2rl3 n SER 48 Cb 0.14 0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 64.14 2rl3 n SER 48 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2rl3 n LYS 49 N -1.70 -1.54 -4.57 4.33 5.02 -0.00 -4.85 118.16 114.85 2rl3 n LYS 49 Ca 0.05 1.09 -0.34 0.00 -2.02 0.00 0.00 58.31 57.09 2rl3 n LYS 49 Cb 0.37 -5.55 -0.11 0.00 -0.02 0.00 0.00 35.03 29.72 2rl3 n LYS 49 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2rl3 s SER 50 N -2.45 4.73 0.20 4.39 1.04 -1.11 0.05 113.70 120.55 2rl3 s SER 50 Ca 0.00 -0.01 0.11 0.00 0.48 0.00 0.00 55.95 56.53 2rl3 s SER 50 Cb 0.00 -1.20 -0.04 0.00 0.10 0.00 0.00 66.02 64.87 2rl3 s SER 50 CO 0.00 0.35 -0.23 0.00 0.98 0.00 0.00 173.24 174.34 2rl3 s ALA 52 N -1.78 0.78 0.06 0.00 0.00 0.85 -1.46 121.76 120.21 2rl3 s ALA 52 Ca 0.22 -0.60 -0.00 0.00 0.00 0.00 0.00 51.96 51.58 2rl3 s ALA 52 Cb -0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 2rl3 s ALA 52 CO 0.11 0.13 -0.04 -0.08 0.00 0.00 0.00 175.76 175.87 2rl3 s THR 53 N -0.71 0.37 -0.79 0.00 -1.32 -0.53 -1.02 115.64 111.64 2rl3 s THR 53 Ca -0.01 -1.78 0.27 0.00 -1.21 0.00 0.00 61.69 58.96 2rl3 s THR 53 Cb -0.06 -1.47 0.26 0.00 -1.51 0.00 0.00 72.50 69.71 2rl3 s THR 53 CO 0.00 -0.92 1.77 -0.46 -2.21 0.00 0.00 174.62 172.81 2rl3 n ASN 54 N 0.19 0.63 -3.24 8.08 6.94 -1.20 0.58 115.26 127.24 2rl3 n ASN 54 Ca -0.14 0.51 -0.03 0.00 -0.02 0.00 0.00 54.58 54.90 2rl3 n ASN 54 Cb 0.60 -0.65 -0.03 0.00 -2.36 0.00 0.00 39.78 37.35 2rl3 n ASN 54 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2rl3 s ASP 55 N -4.17 -0.76 0.22 0.53 -1.08 -1.26 -4.62 116.67 105.53 2rl3 s ASP 55 Ca 0.11 -0.55 -0.09 0.00 -0.52 0.00 0.00 52.55 51.50 2rl3 s ASP 55 Cb 0.14 1.60 0.21 0.00 -1.46 0.00 0.00 42.92 43.41 2rl3 s ASP 55 CO 0.59 -0.26 1.87 -0.07 0.52 0.00 0.00 175.17 177.83 2rl3 h LEU 56 N 7.52 0.87 0.48 -1.34 3.38 -1.94 -0.77 115.31 123.51 2rl3 h LEU 56 Ca 0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2rl3 h LEU 56 Cb 1.15 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2rl3 h LEU 56 CO 0.16 0.61 -0.23 0.00 0.09 0.00 0.00 178.44 179.07 2rl3 h ALA 57 N 1.32 -0.64 -0.07 1.53 0.00 -2.00 -3.05 119.26 116.35 2rl3 h ALA 57 Ca 0.31 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2rl3 h ALA 57 Cb -0.03 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2rl3 h ALA 57 CO -0.10 -0.85 -0.17 -0.09 0.00 0.00 0.00 179.25 178.04 2rl3 h ARG 58 N -0.65 0.11 0.00 0.00 2.43 -1.92 -2.34 114.38 112.02 2rl3 h ARG 58 Ca -0.07 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2rl3 h ARG 58 Cb 0.49 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2rl3 h ARG 58 CO 0.11 0.29 -0.01 0.00 -1.51 0.00 0.00 179.97 178.85 2rl3 h ALA 59 N 1.72 1.39 -0.00 2.80 0.00 -1.03 -1.16 119.26 122.97 2rl3 h ALA 59 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2rl3 h ALA 59 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2rl3 h ALA 59 CO 0.02 0.01 -0.94 0.43 0.00 0.00 0.00 179.25 178.77 2rl3 n SER 60 N -3.65 0.96 -4.76 0.00 7.64 -0.90 -2.06 113.62 110.85 2rl3 n SER 60 Ca -0.03 -0.93 -0.39 0.00 1.01 0.00 0.00 58.87 58.53 2rl3 n SER 60 Cb 0.09 0.92 -0.04 0.00 -1.01 0.00 0.00 64.21 64.16 2rl3 n SER 60 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2rl3 s LYS 61 N -2.99 4.47 -0.21 1.43 1.02 -0.44 -4.77 119.74 118.25 2rl3 s LYS 61 Ca 0.08 1.77 -0.08 0.00 0.02 0.00 0.00 55.97 57.76 2rl3 s LYS 61 Cb 0.16 -3.00 -0.04 0.00 -0.52 0.00 0.00 37.83 34.43 2rl3 s LYS 61 CO 0.85 0.07 0.09 -1.21 -0.92 0.00 0.00 175.35 174.23 2rl3 s GLU 62 N -1.76 3.96 0.28 1.68 2.02 -1.26 -3.99 118.70 119.63 2rl3 s GLU 62 Ca 0.49 -0.34 0.10 0.00 0.02 0.00 0.00 54.97 55.24 2rl3 s GLU 62 Cb -0.30 -3.33 -0.05 0.00 0.10 0.00 0.00 34.13 30.55 2rl3 s GLU 62 CO 0.39 0.14 -0.15 0.71 0.02 0.00 0.00 175.26 176.37 2rl3 s TYR 63 N 0.75 2.18 0.15 1.61 2.02 -0.03 -4.62 117.35 119.42 2rl3 s TYR 63 Ca 0.05 -0.45 -0.34 0.00 -0.37 0.00 0.00 57.07 55.95 2rl3 s TYR 63 Cb -0.13 -1.07 -0.15 0.00 -0.40 0.00 0.00 41.96 40.21 2rl3 s TYR 63 CO 0.02 0.58 1.43 1.28 -1.57 0.00 0.00 175.55 177.29 2rl3 n LEU 64 N -0.62 2.49 0.24 -1.29 4.77 -1.26 -0.09 117.00 121.25 2rl3 n LEU 64 Ca -0.06 1.11 0.12 0.00 -0.03 0.00 0.00 56.01 57.15 2rl3 n LEU 64 Cb 0.61 -1.33 0.50 0.00 -2.33 0.00 0.00 43.42 40.87 2rl3 n LEU 64 CO 0.39 -0.66 0.85 1.55 -1.33 0.00 0.00 177.39 178.19 2rl3 h PRO 65 N 4.93 0.00 0.00 3.23 0.13 -1.73 -3.46 132.00 135.10 2rl3 h PRO 65 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2rl3 h PRO 65 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2rl3 h PRO 65 CO 0.81 0.16 0.00 0.00 -0.23 0.00 0.00 178.00 178.74 2rl3 n ALA 66 N -2.18 0.00 0.38 -0.56 0.00 -0.86 -2.06 120.51 115.22 2rl3 n ALA 66 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2rl3 n ALA 66 Cb 0.41 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.16 2rl3 n ALA 66 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2rl3 n SER 67 N 0.67 0.14 0.28 0.00 7.64 -1.26 -1.64 113.62 119.46 2rl3 n SER 67 Ca 0.00 0.54 0.19 0.00 1.01 0.00 0.00 58.87 60.61 2rl3 n SER 67 Cb 0.00 -0.57 0.96 0.00 -1.01 0.00 0.00 64.21 63.59 2rl3 n SER 67 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2rl3 h THR 68 N 0.00 0.00 0.00 0.44 1.35 -1.34 -1.09 112.91 112.27 2rl3 h THR 68 Ca 0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 2rl3 h THR 68 Cb 0.21 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 2rl3 h THR 68 CO 0.00 0.00 0.00 0.15 -0.25 0.00 0.00 175.52 175.42 2rl3 h PHE 69 N 0.00 0.00 0.00 4.73 3.57 -1.46 -2.60 116.94 121.18 2rl3 h PHE 69 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2rl3 h PHE 69 Cb 0.09 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 2rl3 h PHE 69 CO 0.00 0.00 -0.04 0.87 -2.23 0.00 0.00 178.31 176.91 2rl3 h LYS 70 N 0.00 0.00 0.24 1.11 1.57 -1.40 -1.04 116.57 117.05 2rl3 h LYS 70 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2rl3 h LYS 70 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2rl3 h LYS 70 CO 0.00 0.04 -0.12 0.82 -0.57 0.00 0.00 179.45 179.62 2rl3 h ILE 71 N 0.00 0.00 -0.31 1.86 2.04 -1.67 0.21 117.51 119.63 2rl3 h ILE 71 Ca -0.00 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.83 2rl3 h ILE 71 Cb 0.13 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 2rl3 h ILE 71 CO 0.00 0.00 0.21 1.55 0.00 0.00 0.00 178.15 179.91 2rl3 h PRO 72 N -0.38 0.31 -0.34 2.37 0.13 -1.75 -2.13 132.00 130.20 2rl3 h PRO 72 Ca -0.03 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 2rl3 h PRO 72 Cb 0.25 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.29 2rl3 h PRO 72 CO 0.05 0.20 0.19 -0.97 -0.23 0.00 0.00 178.00 177.25 2rl3 h ASN 73 N 0.32 0.42 -0.41 1.44 -0.00 -1.12 0.33 115.58 116.57 2rl3 h ASN 73 Ca 0.13 -0.08 0.00 0.00 -0.00 0.00 0.00 56.30 56.35 2rl3 h ASN 73 Cb 0.11 -0.11 -0.02 0.00 -0.00 0.00 0.00 38.32 38.31 2rl3 h ASN 73 CO -0.03 0.38 0.26 0.00 -0.00 0.00 0.00 177.43 178.04 2rl3 h ALA 74 N 1.06 0.52 -0.36 1.57 0.00 0.05 0.87 119.26 122.97 2rl3 h ALA 74 Ca 0.12 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2rl3 h ALA 74 Cb 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2rl3 h ALA 74 CO -0.02 -0.02 0.23 0.82 0.00 0.00 0.00 179.25 180.26 2rl3 h ILE 75 N 0.55 1.08 -0.40 0.00 2.04 -1.17 -1.34 117.51 118.27 2rl3 h ILE 75 Ca 0.15 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.76 2rl3 h ILE 75 Cb -0.04 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2rl3 h ILE 75 CO -0.03 0.09 -0.07 0.40 0.00 0.00 0.00 178.15 178.54 2rl3 h ILE 76 N 0.47 1.27 -0.77 -0.67 2.04 -0.70 0.29 117.51 119.45 2rl3 h ILE 76 Ca 0.13 -1.14 0.06 0.00 1.00 0.00 0.00 64.86 64.91 2rl3 h ILE 76 Cb -0.05 1.20 -0.06 0.00 -0.74 0.00 0.00 36.82 37.17 2rl3 h ILE 76 CO -0.04 0.38 0.46 1.23 0.00 0.00 0.00 178.15 180.19 2rl3 h GLY 77 N 0.57 1.15 0.81 5.37 0.00 -0.68 0.05 103.07 110.34 2rl3 h GLY 77 Ca 0.10 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2rl3 h GLY 77 CO 0.03 0.22 0.02 1.41 0.00 0.00 0.00 176.54 178.22 2rl3 h LEU 78 N 0.85 0.11 -0.73 3.11 3.38 -0.91 0.11 115.31 121.23 2rl3 h LEU 78 Ca 0.34 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2rl3 h LEU 78 Cb 0.17 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2rl3 h LEU 78 CO -0.17 0.29 0.44 -0.33 0.09 0.00 0.00 178.44 178.76 2rl3 h GLU 79 N -0.08 0.99 0.00 1.13 4.39 -0.46 -1.15 114.58 119.40 2rl3 h GLU 79 Ca 0.02 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2rl3 h GLU 79 Cb 0.23 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2rl3 h GLU 79 CO -0.00 0.70 0.00 0.25 -1.16 0.00 0.00 179.01 178.80 2rl3 n THR 80 N -4.53 0.19 -0.99 1.13 -2.24 -0.04 -4.89 114.28 102.91 2rl3 n THR 80 Ca 0.07 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2rl3 n THR 80 Cb 0.05 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 2rl3 n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rl3 n GLY 81 N 1.07 0.76 0.28 3.38 0.00 -0.43 -4.90 105.19 105.34 2rl3 n GLY 81 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 2rl3 n GLY 81 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2rl3 h VAL 82 N 0.00 1.23 -3.66 1.61 2.07 -1.40 -3.37 116.25 112.73 2rl3 h VAL 82 Ca 0.00 -0.74 -0.62 0.00 0.82 0.00 0.00 66.70 66.16 2rl3 h VAL 82 Cb 0.01 0.56 -0.14 0.00 -1.52 0.00 0.00 31.29 30.20 2rl3 h VAL 82 CO 0.00 0.29 -0.26 -0.63 0.02 0.00 0.00 177.57 176.99 2rl3 s ILE 83 N -5.53 5.20 0.02 4.57 1.01 0.24 -4.99 121.20 121.73 2rl3 s ILE 83 Ca -0.13 0.55 -0.25 0.00 0.00 0.00 0.00 60.65 60.82 2rl3 s ILE 83 Cb 0.13 -3.68 -0.18 0.00 0.01 0.00 0.00 42.46 38.74 2rl3 s ILE 83 CO 0.80 0.20 1.44 0.50 0.00 0.00 0.00 174.94 177.88 2rl3 h LYS 84 N 7.92 -0.08 0.00 2.79 3.64 -1.87 -3.39 116.57 125.58 2rl3 h LYS 84 Ca -0.33 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.12 2rl3 h LYS 84 Cb 1.16 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 2rl3 h LYS 84 CO 0.66 0.20 0.33 0.27 -2.27 0.00 0.00 179.45 178.64 2rl3 n ASN 85 N -4.99 -1.25 0.15 4.20 0.23 -1.26 -5.02 115.26 107.31 2rl3 n ASN 85 Ca -0.08 -1.73 0.12 0.00 -0.53 0.00 0.00 54.58 52.36 2rl3 n ASN 85 Cb 0.18 2.05 0.53 0.00 -2.08 0.00 0.00 39.78 40.46 2rl3 n ASN 85 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2rl3 h GLU 86 N 0.00 0.00 -0.41 -3.83 9.09 -1.97 -2.34 114.58 115.11 2rl3 h GLU 86 Ca -0.19 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.22 2rl3 h GLU 86 Cb 0.80 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.90 2rl3 h GLU 86 CO 0.25 0.00 0.00 0.72 0.05 0.00 0.00 179.01 180.03 2rl3 n HIS 87 N -2.31 0.54 -1.65 2.06 8.25 -1.26 -4.49 115.22 116.36 2rl3 n HIS 87 Ca 0.01 -0.27 -0.48 0.00 -0.26 0.00 0.00 57.72 56.72 2rl3 n HIS 87 Cb 0.21 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.27 2rl3 n HIS 87 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2rl3 n GLN 88 N 1.41 1.84 -3.93 -0.41 -0.06 -0.89 -4.97 117.38 110.37 2rl3 n GLN 88 Ca 0.20 0.66 -0.35 0.00 -2.00 0.00 0.00 57.00 55.51 2rl3 n GLN 88 Cb 0.58 -2.40 -0.10 0.00 -4.06 0.00 0.00 30.24 24.26 2rl3 n GLN 88 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 2rl3 s VAL 89 N 1.03 4.72 -0.49 1.69 1.01 -1.26 -3.69 120.40 123.41 2rl3 s VAL 89 Ca 0.82 -0.05 -0.20 0.00 0.00 0.00 0.00 61.98 62.54 2rl3 s VAL 89 Cb -0.77 -3.15 0.04 0.00 0.00 0.00 0.00 36.38 32.50 2rl3 s VAL 89 CO 0.42 0.42 0.66 -0.36 0.00 0.00 0.00 175.10 176.24 2rl3 s PHE 90 N 0.73 3.03 0.12 5.22 0.08 0.11 -4.92 117.98 122.35 2rl3 s PHE 90 Ca 0.04 -0.32 -0.30 0.00 0.12 0.00 0.00 56.93 56.47 2rl3 s PHE 90 Cb -0.13 -3.50 -0.06 0.00 -0.57 0.00 0.00 43.02 38.75 2rl3 s PHE 90 CO 0.02 -1.00 1.11 0.15 -0.10 0.00 0.00 175.22 175.40 2rl3 s LYS 91 N 2.82 4.55 -0.04 0.44 -0.14 -1.26 -1.83 119.74 124.28 2rl3 s LYS 91 Ca 0.19 1.69 -0.30 0.00 -1.36 0.00 0.00 55.97 56.19 2rl3 s LYS 91 Cb -0.17 -3.32 -0.06 0.00 -1.68 0.00 0.00 37.83 32.61 2rl3 s LYS 91 CO 0.15 -0.03 1.57 -0.46 -0.76 0.00 0.00 175.35 175.82 2rl3 s TRP 92 N 0.30 2.28 -1.22 3.18 -0.00 -1.26 -4.89 118.94 117.33 2rl3 s TRP 92 Ca 0.52 0.40 0.22 0.00 -0.00 0.00 0.00 56.10 57.24 2rl3 s TRP 92 Cb -0.28 -3.84 1.02 0.00 -0.00 0.00 0.00 33.47 30.37 2rl3 s TRP 92 CO 0.32 -3.41 1.71 -0.40 -0.00 0.00 0.00 176.95 175.17 2rl3 n ASP 93 N 6.55 0.00 0.00 5.86 5.75 -1.26 -4.88 116.55 128.57 2rl3 n ASP 93 Ca 0.16 0.23 0.00 0.00 -0.01 0.00 0.00 54.79 55.17 2rl3 n ASP 93 Cb 0.43 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 2rl3 n ASP 93 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2rl3 n GLY 94 N 0.67 3.22 3.76 6.12 0.00 -1.26 -5.07 105.19 112.62 2rl3 n GLY 94 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2rl3 n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rl3 s LYS 95 N -0.74 4.67 -0.09 1.61 -0.14 -1.26 -4.95 119.74 118.85 2rl3 s LYS 95 Ca 0.00 1.68 -0.35 0.00 -1.36 0.00 0.00 55.97 55.94 2rl3 s LYS 95 Cb 0.00 -3.16 -0.12 0.00 -1.68 0.00 0.00 37.83 32.86 2rl3 s LYS 95 CO 0.00 0.28 1.85 -2.30 -0.76 0.00 0.00 175.35 174.43 2rl3 n PRO 96 N 1.18 2.10 -2.81 -1.68 -0.02 -1.26 -4.99 135.00 127.51 2rl3 n PRO 96 Ca -0.01 0.77 -0.20 0.00 -2.02 0.00 0.00 63.50 62.04 2rl3 n PRO 96 Cb 0.46 -2.60 0.04 0.00 -0.02 0.00 0.00 33.50 31.38 2rl3 n PRO 96 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2rl3 s ARG 97 N 3.85 2.52 0.32 -0.52 0.52 -1.26 -5.04 118.95 119.34 2rl3 s ARG 97 Ca 0.92 -1.09 0.12 0.00 -0.52 0.00 0.00 55.73 55.16 2rl3 s ARG 97 Cb -0.72 -2.59 0.52 0.00 0.52 0.00 0.00 34.95 32.68 2rl3 s ARG 97 CO 0.52 -0.65 1.71 0.00 0.02 0.00 0.00 175.30 176.89 2rl3 h ALA 98 N 0.22 1.15 -3.91 2.13 0.00 -1.98 -3.44 119.26 113.44 2rl3 h ALA 98 Ca -0.39 -0.46 -0.61 0.00 0.00 0.00 0.00 54.91 53.45 2rl3 h ALA 98 Cb 1.29 -0.08 -0.24 0.00 0.00 0.00 0.00 17.79 18.76 2rl3 h ALA 98 CO 0.47 0.63 -0.85 -1.64 0.00 0.00 0.00 179.25 177.87 2rl3 s MET 99 N -3.86 1.33 0.23 0.00 -1.94 -1.26 -5.05 119.30 108.75 2rl3 s MET 99 Ca -0.02 -1.13 -0.08 0.00 -1.71 0.00 0.00 55.69 52.76 2rl3 s MET 99 Cb 0.13 -1.59 0.22 0.00 2.01 0.00 0.00 34.83 35.61 2rl3 s MET 99 CO 0.75 0.39 1.89 0.87 -0.01 0.00 0.00 175.02 178.90 2rl3 h LYS 100 N 4.36 1.09 0.00 2.03 1.57 -1.99 -2.86 116.57 120.77 2rl3 h LYS 100 Ca -0.46 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2rl3 h LYS 100 Cb 1.17 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2rl3 h LYS 100 CO 0.41 0.72 0.00 -0.56 -0.57 0.00 0.00 179.45 179.45 2rl3 h GLN 101 N 1.12 0.00 0.00 3.15 3.07 -1.98 -2.61 115.11 117.86 2rl3 h GLN 101 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.06 2rl3 h GLN 101 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.48 2rl3 h GLN 101 CO -0.09 0.00 -0.50 0.91 0.09 0.00 0.00 178.83 179.24 2rl3 n TRP 102 N -2.94 0.58 -1.68 0.06 8.01 -1.08 -4.61 117.44 115.77 2rl3 n TRP 102 Ca -0.00 0.17 -0.41 0.00 -1.31 0.00 0.00 57.50 55.95 2rl3 n TRP 102 Cb 0.23 -0.68 -0.01 0.00 -2.01 0.00 0.00 31.31 28.84 2rl3 n TRP 102 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 2rl3 n GLU 103 N -2.09 3.26 -3.57 -0.99 1.02 -0.99 -4.80 120.64 112.49 2rl3 n GLU 103 Ca 0.04 -2.62 -0.06 0.00 -0.02 0.00 0.00 57.16 54.51 2rl3 n GLU 103 Cb 0.43 -3.08 -0.02 0.00 -0.02 0.00 0.00 31.44 28.75 2rl3 n GLU 103 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2rl3 s ARG 104 N 2.42 0.49 0.52 3.49 1.70 -1.26 -5.05 118.95 121.25 2rl3 s ARG 104 Ca 0.53 -0.18 -0.22 0.00 -0.47 0.00 0.00 55.73 55.39 2rl3 s ARG 104 Cb 0.15 0.22 -0.06 0.00 -0.57 0.00 0.00 34.95 34.70 2rl3 s ARG 104 CO -0.07 -0.22 1.32 -0.51 -1.08 0.00 0.00 175.30 174.74 2rl3 s ASP 105 N -2.30 5.54 -0.01 -2.89 1.11 -1.26 -4.03 116.67 112.82 2rl3 s ASP 105 Ca 0.08 2.66 -0.00 0.00 0.18 0.00 0.00 52.55 55.47 2rl3 s ASP 105 Cb -0.01 -2.63 0.01 0.00 1.07 0.00 0.00 42.92 41.36 2rl3 s ASP 105 CO -0.06 -1.38 0.01 -0.76 1.18 0.00 0.00 175.17 174.16 2rl3 s LEU 106 N -3.34 1.73 1.01 1.23 1.43 -0.76 -4.95 118.68 115.04 2rl3 s LEU 106 Ca 0.69 0.02 -0.15 0.00 -1.03 0.00 0.00 54.13 53.66 2rl3 s LEU 106 Cb -0.38 -0.01 0.20 0.00 0.03 0.00 0.00 46.19 46.03 2rl3 s LEU 106 CO 0.45 -0.04 1.16 0.42 0.23 0.00 0.00 176.35 178.57 2rl3 s THR 107 N 0.30 1.89 0.12 5.49 -4.23 -1.26 0.09 115.64 118.04 2rl3 s THR 107 Ca -0.02 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.27 2rl3 s THR 107 Cb -0.04 -2.69 -0.05 0.00 1.34 0.00 0.00 72.50 71.07 2rl3 s THR 107 CO -0.01 0.00 1.69 0.25 -0.54 0.00 0.00 174.62 176.01 2rl3 h LEU 108 N -1.87 -0.28 -0.86 4.79 5.85 -1.79 0.44 115.31 121.60 2rl3 h LEU 108 Ca -0.48 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 2rl3 h LEU 108 Cb 1.30 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.44 2rl3 h LEU 108 CO 0.50 -0.12 0.53 -0.09 -0.34 0.00 0.00 178.44 178.92 2rl3 h ARG 109 N -0.10 1.16 0.29 1.25 2.43 -1.89 0.78 114.38 118.30 2rl3 h ARG 109 Ca 0.08 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2rl3 h ARG 109 Cb 0.21 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2rl3 h ARG 109 CO -0.18 0.80 -0.20 0.78 -1.51 0.00 0.00 179.97 179.66 2rl3 h GLY 110 N 1.17 -0.50 1.23 2.80 0.00 -1.81 -0.94 103.07 105.03 2rl3 h GLY 110 Ca 0.31 0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.88 2rl3 h GLY 110 CO -0.06 -0.20 0.49 0.00 0.00 0.00 0.00 176.54 176.77 2rl3 h ALA 111 N 0.19 1.51 -0.26 3.60 0.00 0.10 -1.89 119.26 122.51 2rl3 h ALA 111 Ca -0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2rl3 h ALA 111 Cb 0.41 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2rl3 h ALA 111 CO 0.01 0.44 0.09 0.82 0.00 0.00 0.00 179.25 180.61 2rl3 h ILE 112 N 0.96 1.19 -0.03 0.00 2.04 -0.65 -2.08 117.51 118.94 2rl3 h ILE 112 Ca 0.28 -0.59 -0.21 0.00 1.00 0.00 0.00 64.86 65.34 2rl3 h ILE 112 Cb -0.05 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2rl3 h ILE 112 CO -0.07 0.20 -0.85 1.56 0.00 0.00 0.00 178.15 178.98 2rl3 h GLN 113 N 0.26 0.38 -0.11 2.37 4.20 -0.59 -2.33 115.11 119.30 2rl3 h GLN 113 Ca 0.09 -0.37 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2rl3 h GLN 113 Cb 0.22 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2rl3 h GLN 113 CO -0.00 1.04 0.00 1.33 -0.67 0.00 0.00 178.83 180.52 2rl3 n VAL 114 N -3.77 0.14 -4.09 -0.54 0.24 -0.77 -4.92 118.33 104.61 2rl3 n VAL 114 Ca -0.05 -0.21 -0.44 0.00 -2.04 0.00 0.00 64.34 61.59 2rl3 n VAL 114 Cb 0.78 0.11 0.01 0.00 -1.47 0.00 0.00 33.84 33.27 2rl3 n VAL 114 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2rl3 n SER 115 N -0.11 -3.51 -4.57 -1.34 7.64 -0.88 -4.75 113.62 106.12 2rl3 n SER 115 Ca 0.15 -1.25 -0.24 0.00 1.01 0.00 0.00 58.87 58.54 2rl3 n SER 115 Cb 0.22 -1.50 -0.06 0.00 -1.01 0.00 0.00 64.21 61.86 2rl3 n SER 115 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rl3 s ALA 116 N -3.66 1.46 0.23 -0.43 0.00 -0.79 -4.84 121.76 113.72 2rl3 s ALA 116 Ca 0.44 -1.53 -0.13 0.00 0.00 0.00 0.00 51.96 50.75 2rl3 s ALA 116 Cb -0.24 -4.59 0.30 0.00 0.00 0.00 0.00 23.12 18.59 2rl3 s ALA 116 CO 0.93 -5.21 1.43 0.28 0.00 0.00 0.00 175.76 173.19 2rl3 n VAL 117 N 8.08 -0.45 -0.17 0.00 0.31 -1.26 -1.63 118.33 123.21 2rl3 n VAL 117 Ca 0.42 2.14 -0.02 0.00 -0.01 0.00 0.00 64.34 66.87 2rl3 n VAL 117 Cb 0.46 -2.88 0.19 0.00 -0.91 0.00 0.00 33.84 30.70 2rl3 n VAL 117 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2rl3 h PRO 118 N 0.00 0.92 0.03 5.55 0.11 -1.99 0.35 132.00 136.96 2rl3 h PRO 118 Ca 0.37 -0.15 -0.00 0.00 0.11 0.00 0.00 66.00 66.33 2rl3 h PRO 118 Cb 0.60 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2rl3 h PRO 118 CO -0.93 0.75 -0.01 0.28 -0.21 0.00 0.00 178.00 177.88 2rl3 h VAL 119 N 0.90 1.09 0.00 3.15 2.07 -1.72 -2.03 116.25 119.72 2rl3 h VAL 119 Ca 0.21 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 2rl3 h VAL 119 Cb 0.18 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2rl3 h VAL 119 CO -0.02 0.09 -0.19 -0.26 0.02 0.00 0.00 177.57 177.21 2rl3 h PHE 120 N -0.19 0.00 -0.35 1.57 0.04 -1.15 -1.69 116.94 115.17 2rl3 h PHE 120 Ca -0.00 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.67 2rl3 h PHE 120 Cb 0.18 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 2rl3 h PHE 120 CO -0.02 0.19 -0.15 1.96 -0.60 0.00 0.00 178.31 179.69 2rl3 h GLN 121 N 0.00 0.72 -0.62 1.51 4.20 -0.20 -1.74 115.11 118.98 2rl3 h GLN 121 Ca -0.00 -0.31 -0.07 0.00 0.06 0.00 0.00 58.65 58.33 2rl3 h GLN 121 Cb 0.84 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.57 2rl3 h GLN 121 CO 0.03 0.91 0.09 0.37 -0.67 0.00 0.00 178.83 179.55 2rl3 h GLN 122 N 0.51 1.01 -0.22 1.46 5.75 -1.09 -0.14 115.11 122.38 2rl3 h GLN 122 Ca 0.08 -0.26 0.01 0.00 -0.15 0.00 0.00 58.65 58.33 2rl3 h GLN 122 Cb 0.68 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.09 2rl3 h GLN 122 CO 0.05 0.94 0.11 0.82 -2.65 0.00 0.00 178.83 178.09 2rl3 h ILE 123 N 0.95 1.00 -0.47 2.39 2.04 -1.20 -1.63 117.51 120.58 2rl3 h ILE 123 Ca 0.19 -0.08 -0.11 0.00 1.00 0.00 0.00 64.86 65.86 2rl3 h ILE 123 Cb 0.43 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2rl3 h ILE 123 CO 0.01 0.04 -0.15 0.00 0.00 0.00 0.00 178.15 178.06 2rl3 h ALA 124 N 1.11 0.85 -0.64 1.87 0.00 -1.10 0.41 119.26 121.77 2rl3 h ALA 124 Ca 0.09 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.70 2rl3 h ALA 124 Cb 0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 2rl3 h ALA 124 CO -0.06 0.64 0.35 0.00 0.00 0.00 0.00 179.25 180.18 2rl3 h ARG 125 N 0.79 0.63 -0.16 0.00 3.08 -0.81 -1.53 114.38 116.39 2rl3 h ARG 125 Ca 0.12 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 59.94 2rl3 h ARG 125 Cb 0.68 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2rl3 h ARG 125 CO 0.05 0.42 -0.68 0.93 -1.07 0.00 0.00 179.97 179.62 2rl3 h GLU 126 N 0.65 0.62 -0.25 0.04 5.08 -0.57 -2.97 114.58 117.19 2rl3 h GLU 126 Ca 0.29 -0.46 0.04 0.00 -1.00 0.00 0.00 59.36 58.22 2rl3 h GLU 126 Cb 0.18 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 2rl3 h GLU 126 CO -0.18 1.08 0.01 0.28 -1.00 0.00 0.00 179.01 179.21 2rl3 h VAL 127 N 0.45 0.83 0.00 3.13 2.07 -0.77 -3.50 116.25 118.47 2rl3 h VAL 127 Ca -0.02 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2rl3 h VAL 127 Cb 1.27 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2rl3 h VAL 127 CO 0.13 0.02 0.00 0.61 0.02 0.00 0.00 177.57 178.35 2rl3 n GLY 128 N -1.20 -1.78 0.11 2.17 0.00 -0.59 -4.40 105.19 99.50 2rl3 n GLY 128 Ca -0.01 -1.50 -0.09 0.00 0.00 0.00 0.00 46.02 44.41 2rl3 n GLY 128 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2rl3 h GLU 129 N 0.00 -0.05 0.30 1.61 5.08 -1.89 -1.16 114.58 118.48 2rl3 h GLU 129 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2rl3 h GLU 129 Cb 0.00 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2rl3 h GLU 129 CO 0.00 -0.03 -0.35 0.28 -1.00 0.00 0.00 179.01 177.91 2rl3 h VAL 130 N -0.05 0.27 -0.59 3.13 2.07 -2.00 -0.25 116.25 118.84 2rl3 h VAL 130 Ca 0.08 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.51 2rl3 h VAL 130 Cb 0.16 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2rl3 h VAL 130 CO -0.17 0.00 0.02 0.03 0.02 0.00 0.00 177.57 177.47 2rl3 h ARG 131 N -0.70 1.03 -0.49 1.57 3.08 -1.76 -1.70 114.38 115.41 2rl3 h ARG 131 Ca -0.01 -0.32 0.04 0.00 0.07 0.00 0.00 59.98 59.76 2rl3 h ARG 131 Cb 0.65 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.56 2rl3 h ARG 131 CO -0.10 1.01 0.25 1.98 -1.07 0.00 0.00 179.97 182.04 2rl3 h MET 132 N 0.92 0.47 -0.53 0.04 4.05 -0.96 -1.68 114.93 117.24 2rl3 h MET 132 Ca 0.17 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.51 2rl3 h MET 132 Cb 0.53 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.20 2rl3 h MET 132 CO 0.03 0.31 0.14 0.37 0.23 0.00 0.00 176.91 177.99 2rl3 h GLN 133 N 0.49 0.85 -0.00 0.39 5.75 -0.81 -0.53 115.11 121.25 2rl3 h GLN 133 Ca 0.22 -0.20 0.03 0.00 -0.15 0.00 0.00 58.65 58.54 2rl3 h GLN 133 Cb 0.12 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.52 2rl3 h GLN 133 CO -0.15 0.80 -0.20 -0.22 -2.65 0.00 0.00 178.83 176.41 2rl3 h LYS 134 N 0.75 -0.31 -0.60 1.69 3.64 -1.10 -0.65 116.57 119.98 2rl3 h LYS 134 Ca 0.17 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.48 2rl3 h LYS 134 Cb 0.33 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2rl3 h LYS 134 CO 0.00 -0.21 0.03 1.88 -2.27 0.00 0.00 179.45 178.89 2rl3 h TYR 135 N -0.32 1.13 -0.60 1.91 0.05 -1.11 -1.87 116.97 116.15 2rl3 h TYR 135 Ca 0.06 -0.18 -0.04 0.00 0.05 0.00 0.00 58.73 58.61 2rl3 h TYR 135 Cb 0.40 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.81 2rl3 h TYR 135 CO -0.25 0.99 0.21 -0.07 -1.05 0.00 0.00 178.16 177.99 2rl3 h LEU 136 N 0.94 0.83 -0.24 3.88 3.38 -0.96 0.13 115.31 123.27 2rl3 h LEU 136 Ca 0.17 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2rl3 h LEU 136 Cb 0.52 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2rl3 h LEU 136 CO 0.02 0.76 0.11 0.50 0.09 0.00 0.00 178.44 179.93 2rl3 h LYS 137 N 0.88 0.34 -0.77 1.13 3.64 -0.92 -1.42 116.57 119.45 2rl3 h LYS 137 Ca 0.20 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 2rl3 h LYS 137 Cb 0.22 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2rl3 h LYS 137 CO -0.01 0.35 0.31 0.87 -2.27 0.00 0.00 179.45 178.70 2rl3 h LYS 138 N 0.25 1.14 0.00 1.90 1.57 -0.78 -0.95 116.57 119.71 2rl3 h LYS 138 Ca 0.08 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2rl3 h LYS 138 Cb 0.12 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2rl3 h LYS 138 CO -0.01 0.92 0.00 1.19 -0.57 0.00 0.00 179.45 180.98 2rl3 n PHE 139 N -4.28 0.00 -4.18 -1.35 3.72 0.41 -4.77 117.46 107.01 2rl3 n PHE 139 Ca 0.07 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.11 2rl3 n PHE 139 Cb 0.18 -0.21 -0.05 0.00 -0.94 0.00 0.00 39.48 38.47 2rl3 n PHE 139 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2rl3 n SER 140 N -1.21 -1.05 -4.35 4.37 7.64 -0.36 -4.87 113.62 113.79 2rl3 n SER 140 Ca 0.13 -1.25 -0.45 0.00 1.01 0.00 0.00 58.87 58.30 2rl3 n SER 140 Cb 0.15 -1.81 -0.05 0.00 -1.01 0.00 0.00 64.21 61.49 2rl3 n SER 140 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2rl3 s TYR 141 N -4.03 3.12 0.00 1.43 5.04 -0.57 -4.96 117.35 117.38 2rl3 s TYR 141 Ca 0.18 -1.09 0.00 0.00 -2.44 0.00 0.00 57.07 53.72 2rl3 s TYR 141 Cb -0.10 -3.86 0.00 0.00 0.35 0.00 0.00 41.96 38.35 2rl3 s TYR 141 CO 0.98 -1.14 0.00 0.41 -1.34 0.00 0.00 175.55 174.45 2rl3 n GLY 142 N 5.26 -0.17 0.00 8.97 0.00 -1.26 -2.67 105.19 115.32 2rl3 n GLY 142 Ca -0.11 -1.01 0.10 0.00 0.00 0.00 0.00 46.02 45.00 2rl3 n GLY 142 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2rl3 n ASN 143 N -0.90 0.00 -1.51 1.61 6.94 0.06 -4.90 115.26 116.56 2rl3 n ASN 143 Ca 0.00 -0.13 -0.17 0.00 -0.02 0.00 0.00 54.58 54.26 2rl3 n ASN 143 Cb 0.00 -0.24 -0.07 0.00 -2.36 0.00 0.00 39.78 37.11 2rl3 n ASN 143 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2rl3 n GLN 144 N -1.24 -1.38 -3.10 -3.83 6.02 -1.09 -4.98 117.38 107.79 2rl3 n GLN 144 Ca 0.11 0.99 -0.42 0.00 -0.01 0.00 0.00 57.00 57.67 2rl3 n GLN 144 Cb 0.15 -5.31 -0.07 0.00 1.02 0.00 0.00 30.24 26.03 2rl3 n GLN 144 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2rl3 s ASN 145 N -2.42 6.37 -0.54 1.08 3.84 -1.26 -4.91 114.94 117.09 2rl3 s ASN 145 Ca 0.00 -0.12 0.01 0.00 0.21 0.00 0.00 52.86 52.96 2rl3 s ASN 145 Cb 0.00 -2.33 0.49 0.00 -0.55 0.00 0.00 41.25 38.86 2rl3 s ASN 145 CO 0.00 -0.72 1.83 2.30 -2.79 0.00 0.00 177.10 177.73 2rl3 n ILE 146 N 5.77 3.30 -3.66 -5.21 -5.35 -1.26 -2.44 119.36 110.52 2rl3 n ILE 146 Ca -0.01 -2.96 -0.28 0.00 -0.27 0.00 0.00 62.75 59.22 2rl3 n ILE 146 Cb 0.48 -0.98 -0.03 0.00 -1.74 0.00 0.00 39.64 37.37 2rl3 n ILE 146 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2rl3 s SER 147 N -2.09 6.41 0.00 7.28 1.04 -1.26 -4.48 113.70 120.60 2rl3 s SER 147 Ca 0.60 0.47 0.00 0.00 0.48 0.00 0.00 55.95 57.50 2rl3 s SER 147 Cb 0.48 -2.04 0.00 0.00 0.10 0.00 0.00 66.02 64.56 2rl3 s SER 147 CO 0.02 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.81 2rl3 n GLY 148 N -0.52 1.23 0.00 7.32 0.00 -1.26 -1.96 105.19 110.00 2rl3 n GLY 148 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2rl3 n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rl3 n GLY 149 N -1.20 2.69 0.03 -0.02 0.00 -1.26 -4.34 105.19 101.08 2rl3 n GLY 149 Ca 0.00 -1.31 0.02 0.00 0.00 0.00 0.00 46.02 44.73 2rl3 n GLY 149 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2rl3 n ILE 150 N 1.58 1.64 0.19 -0.61 0.13 -1.26 -1.40 119.36 119.63 2rl3 n ILE 150 Ca 0.00 0.54 0.02 0.00 -1.10 0.00 0.00 62.75 62.21 2rl3 n ILE 150 Cb 0.00 -1.54 -0.02 0.00 -0.84 0.00 0.00 39.64 37.24 2rl3 n ILE 150 CO 0.00 0.00 0.00 -0.90 2.80 0.00 0.00 176.55 178.45 2rl3 n ASP 151 N -1.57 0.35 0.00 9.51 5.68 -1.26 -4.43 116.55 124.83 2rl3 n ASP 151 Ca -0.00 -0.57 0.00 0.00 -0.50 0.00 0.00 54.79 53.71 2rl3 n ASP 151 Cb 0.07 1.01 0.00 0.00 -1.14 0.00 0.00 41.12 41.05 2rl3 n ASP 151 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2rl3 n LYS 152 N -1.12 0.49 -0.22 0.11 5.02 -0.50 -4.83 118.16 117.12 2rl3 n LYS 152 Ca 0.01 -0.34 -0.04 0.00 -2.02 0.00 0.00 58.31 55.91 2rl3 n LYS 152 Cb 0.07 -0.83 0.06 0.00 -0.02 0.00 0.00 35.03 34.31 2rl3 n LYS 152 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2rl3 h PHE 153 N 0.00 0.72 0.00 2.13 -5.15 -1.43 0.66 116.94 113.87 2rl3 h PHE 153 Ca 0.00 0.02 -0.05 0.00 -0.20 0.00 0.00 57.97 57.74 2rl3 h PHE 153 Cb 0.06 -0.23 -0.01 0.00 0.22 0.00 0.00 35.95 35.99 2rl3 h PHE 153 CO 0.00 0.41 -0.25 1.12 -2.00 0.00 0.00 178.31 177.59 2rl3 h HIS 154 N 0.75 0.00 0.00 6.09 2.07 -1.88 -2.00 115.15 120.19 2rl3 h HIS 154 Ca 0.25 0.00 -0.43 0.00 -2.85 0.00 0.00 60.37 57.34 2rl3 h HIS 154 Cb 0.03 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 29.94 2rl3 h HIS 154 CO -0.05 0.25 -2.49 1.28 -3.07 0.00 0.00 177.93 173.84 2rl3 n LEU 155 N -3.85 2.36 -0.72 6.12 4.77 -0.97 -2.03 117.00 122.68 2rl3 n LEU 155 Ca -0.02 0.16 0.01 0.00 -0.03 0.00 0.00 56.01 56.13 2rl3 n LEU 155 Cb 0.34 -0.86 0.01 0.00 -2.33 0.00 0.00 43.42 40.57 2rl3 n LEU 155 CO 0.35 0.72 0.21 -1.84 -1.33 0.00 0.00 177.39 175.49 2rl3 n GLU 156 N -3.86 0.03 0.00 3.23 0.28 0.12 -4.90 120.64 115.54 2rl3 n GLU 156 Ca -0.51 -1.26 0.00 0.00 -0.16 0.00 0.00 57.16 55.23 2rl3 n GLU 156 Cb 0.93 -0.40 0.00 0.00 1.43 0.00 0.00 31.44 33.39 2rl3 n GLU 156 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2rl3 n GLY 157 N 0.09 4.22 0.33 -1.84 0.00 -0.59 -4.89 105.19 102.51 2rl3 n GLY 157 Ca 0.02 -1.65 0.08 0.00 0.00 0.00 0.00 46.02 44.47 2rl3 n GLY 157 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2rl3 n GLN 158 N 0.00 1.69 -2.45 1.61 1.13 -0.83 -4.88 117.38 113.64 2rl3 n GLN 158 Ca 0.00 -0.73 -0.41 0.00 -1.94 0.00 0.00 57.00 53.92 2rl3 n GLN 158 Cb 0.00 -1.27 -0.04 0.00 0.11 0.00 0.00 30.24 29.04 2rl3 n GLN 158 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2rl3 s LEU 159 N -2.10 4.48 -0.01 1.08 2.96 -1.02 -4.76 118.68 119.31 2rl3 s LEU 159 Ca 0.13 2.17 0.01 0.00 -0.22 0.00 0.00 54.13 56.22 2rl3 s LEU 159 Cb 0.13 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.21 2rl3 s LEU 159 CO 0.43 -0.27 -0.04 -0.13 -1.32 0.00 0.00 176.35 175.02 2rl3 s ARG 160 N -0.45 0.39 -0.03 1.98 1.81 -1.26 -3.98 118.95 117.41 2rl3 s ARG 160 Ca 0.50 -0.14 -0.09 0.00 -1.72 0.00 0.00 55.73 54.29 2rl3 s ARG 160 Cb -0.31 -0.39 0.01 0.00 -0.45 0.00 0.00 34.95 33.81 2rl3 s ARG 160 CO 0.36 0.07 0.20 -1.50 -0.68 0.00 0.00 175.30 173.75 2rl3 s ILE 161 N 0.06 0.05 0.45 1.52 2.07 0.87 -0.76 121.20 125.46 2rl3 s ILE 161 Ca -0.00 -0.39 0.01 0.00 -1.41 0.00 0.00 60.65 58.86 2rl3 s ILE 161 Cb -0.04 -0.42 0.00 0.00 0.13 0.00 0.00 42.46 42.13 2rl3 s ILE 161 CO -0.00 -0.21 0.67 -0.94 -1.91 0.00 0.00 174.94 172.54 2rl3 s SER 162 N -0.81 5.76 0.26 4.50 1.04 -1.26 -0.85 113.70 122.35 2rl3 s SER 162 Ca -0.09 0.18 -0.03 0.00 0.48 0.00 0.00 55.95 56.49 2rl3 s SER 162 Cb -0.05 -1.39 0.34 0.00 0.10 0.00 0.00 66.02 65.02 2rl3 s SER 162 CO 0.02 -0.74 1.81 0.00 0.98 0.00 0.00 173.24 175.31 2rl3 h ALA 163 N 0.40 1.17 -0.24 5.32 0.00 -1.67 0.03 119.26 124.27 2rl3 h ALA 163 Ca -0.45 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.23 2rl3 h ALA 163 Cb 1.26 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2rl3 h ALA 163 CO 0.56 0.57 0.05 0.28 0.00 0.00 0.00 179.25 180.71 2rl3 h VAL 164 N 0.90 1.22 -0.90 0.00 2.07 -1.78 -2.21 116.25 115.55 2rl3 h VAL 164 Ca 0.20 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 2rl3 h VAL 164 Cb 0.27 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 2rl3 h VAL 164 CO -0.01 0.23 0.50 -1.13 0.02 0.00 0.00 177.57 177.18 2rl3 h ASN 165 N 0.21 1.11 -0.24 0.57 -0.00 -1.79 -2.38 115.58 113.06 2rl3 h ASN 165 Ca 0.07 -0.09 0.05 0.00 -0.00 0.00 0.00 56.30 56.33 2rl3 h ASN 165 Cb 0.30 -0.28 -0.05 0.00 -0.00 0.00 0.00 38.32 38.29 2rl3 h ASN 165 CO 0.00 0.88 -0.08 1.56 -0.00 0.00 0.00 177.43 179.79 2rl3 h GLN 166 N 1.25 -0.03 -0.25 6.67 1.08 -0.80 -1.17 115.11 121.86 2rl3 h GLN 166 Ca 0.32 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.44 2rl3 h GLN 166 Cb 0.01 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 2rl3 h GLN 166 CO -0.05 -0.02 -0.17 -0.39 -0.95 0.00 0.00 178.83 177.24 2rl3 h VAL 167 N -0.03 1.24 -0.39 -0.54 -1.51 -1.10 -0.67 116.25 113.25 2rl3 h VAL 167 Ca 0.12 -1.08 -0.04 0.00 -1.23 0.00 0.00 66.70 64.47 2rl3 h VAL 167 Cb 0.21 1.24 -0.02 0.00 -2.13 0.00 0.00 31.29 30.60 2rl3 h VAL 167 CO -0.26 0.35 0.07 -0.33 -1.23 0.00 0.00 177.57 176.17 2rl3 h GLU 168 N 0.40 0.64 -0.39 5.19 5.08 -1.31 0.01 114.58 124.21 2rl3 h GLU 168 Ca 0.07 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2rl3 h GLU 168 Cb 0.54 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2rl3 h GLU 168 CO 0.03 0.68 0.19 0.35 -1.00 0.00 0.00 179.01 179.27 2rl3 h PHE 169 N 0.49 0.55 -0.31 4.33 3.57 -1.00 -1.92 116.94 122.65 2rl3 h PHE 169 Ca 0.12 -0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.48 2rl3 h PHE 169 Cb 0.35 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2rl3 h PHE 169 CO 0.02 0.46 -0.29 -0.07 -2.23 0.00 0.00 178.31 176.20 2rl3 h LEU 170 N 0.49 0.66 -0.48 0.59 3.38 -1.00 -0.69 115.31 118.25 2rl3 h LEU 170 Ca 0.13 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2rl3 h LEU 170 Cb 0.11 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2rl3 h LEU 170 CO -0.02 0.92 0.30 -0.08 0.09 0.00 0.00 178.44 179.65 2rl3 h GLU 171 N 0.55 0.64 -0.83 1.13 4.81 -0.89 0.87 114.58 120.86 2rl3 h GLU 171 Ca 0.07 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2rl3 h GLU 171 Cb 0.78 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.98 2rl3 h GLU 171 CO 0.06 0.44 0.51 0.77 -0.73 0.00 0.00 179.01 180.06 2rl3 h SER 172 N 0.64 1.00 -0.18 1.04 0.02 -0.99 -1.22 113.55 113.85 2rl3 h SER 172 Ca 0.17 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2rl3 h SER 172 Cb -0.04 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 2rl3 h SER 172 CO -0.03 0.76 0.11 0.25 -1.14 0.00 0.00 176.83 176.78 2rl3 h LEU 173 N 1.14 0.21 -0.88 5.07 5.85 -0.82 0.20 115.31 126.08 2rl3 h LEU 173 Ca 0.30 -0.04 0.10 0.00 0.84 0.00 0.00 57.88 59.08 2rl3 h LEU 173 Cb -0.05 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 40.85 2rl3 h LEU 173 CO -0.06 0.19 0.53 0.22 -0.34 0.00 0.00 178.44 178.98 2rl3 h TYR 174 N 0.22 0.96 -0.32 1.25 3.20 -0.46 -1.56 116.97 120.25 2rl3 h TYR 174 Ca 0.06 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.97 2rl3 h TYR 174 Cb 0.01 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 37.98 2rl3 h TYR 174 CO -0.05 0.41 0.00 1.28 -1.64 0.00 0.00 178.16 178.15 2rl3 n LEU 175 N -4.69 1.82 -2.03 2.82 4.77 -0.49 -4.88 117.00 114.31 2rl3 n LEU 175 Ca 0.15 -0.91 -0.18 0.00 -0.03 0.00 0.00 56.01 55.04 2rl3 n LEU 175 Cb 0.28 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 2rl3 n LEU 175 CO 0.28 0.43 -0.20 0.59 -1.33 0.00 0.00 177.39 177.16 2rl3 n ASN 176 N 0.44 -4.92 -0.14 -1.43 3.02 -0.59 -4.88 115.26 106.76 2rl3 n ASN 176 Ca 0.11 0.22 0.13 0.00 -0.03 0.00 0.00 54.58 55.01 2rl3 n ASN 176 Cb 0.30 -4.24 0.44 0.00 -0.61 0.00 0.00 39.78 35.67 2rl3 n ASN 176 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2rl3 n LYS 177 N -2.61 0.56 -1.83 3.52 5.02 0.66 -4.82 118.16 118.66 2rl3 n LYS 177 Ca -0.19 -0.28 -0.33 0.00 -2.02 0.00 0.00 58.31 55.48 2rl3 n LYS 177 Cb 0.62 -1.49 0.04 0.00 -0.02 0.00 0.00 35.03 34.18 2rl3 n LYS 177 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2rl3 s LEU 178 N -2.63 3.45 -1.07 -0.35 1.43 -1.22 -4.89 118.68 113.41 2rl3 s LEU 178 Ca 0.22 2.05 -0.20 0.00 -1.03 0.00 0.00 54.13 55.17 2rl3 s LEU 178 Cb 0.19 -4.56 -0.08 0.00 0.03 0.00 0.00 46.19 41.78 2rl3 s LEU 178 CO 0.54 -1.59 1.97 -1.20 0.23 0.00 0.00 176.35 176.30 2rl3 n SER 179 N -2.23 3.21 -3.51 2.29 7.64 -1.26 -4.74 113.62 115.02 2rl3 n SER 179 Ca 0.11 -2.75 -0.13 0.00 1.01 0.00 0.00 58.87 57.11 2rl3 n SER 179 Cb 0.52 -1.44 -0.04 0.00 -1.01 0.00 0.00 64.21 62.24 2rl3 n SER 179 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rl3 s ALA 180 N 5.91 -1.41 0.63 -0.43 0.00 -1.26 -5.02 121.76 120.17 2rl3 s ALA 180 Ca 0.57 0.49 -0.19 0.00 0.00 0.00 0.00 51.96 52.84 2rl3 s ALA 180 Cb 0.10 0.63 -0.02 0.00 0.00 0.00 0.00 23.12 23.83 2rl3 s ALA 180 CO 0.08 -0.64 1.23 -1.13 0.00 0.00 0.00 175.76 175.30 2rl3 n SER 181 N -0.02 1.88 -0.24 0.00 3.41 -1.26 -4.88 113.62 112.51 2rl3 n SER 181 Ca -0.17 0.84 -0.01 0.00 -0.26 0.00 0.00 58.87 59.27 2rl3 n SER 181 Cb 0.63 -1.52 0.11 0.00 -0.26 0.00 0.00 64.21 63.16 2rl3 n SER 181 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2rl3 h LYS 182 N 0.63 0.65 -0.48 4.33 3.64 -1.93 -2.36 116.57 121.05 2rl3 h LYS 182 Ca -0.50 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 58.92 2rl3 h LYS 182 Cb 1.34 -0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 32.95 2rl3 h LYS 182 CO 0.53 0.43 0.10 1.49 -2.27 0.00 0.00 179.45 179.73 2rl3 h GLU 183 N 0.67 0.23 -0.14 1.90 4.81 -1.99 0.36 114.58 120.42 2rl3 h GLU 183 Ca 0.31 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.42 2rl3 h GLU 183 Cb 0.23 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2rl3 h GLU 183 CO -0.20 0.15 -0.39 -0.91 -0.73 0.00 0.00 179.01 176.93 2rl3 h ASN 184 N 0.24 0.31 -0.31 1.04 2.35 -1.85 -1.24 115.58 116.11 2rl3 h ASN 184 Ca 0.24 -0.13 -0.15 0.00 -0.55 0.00 0.00 56.30 55.72 2rl3 h ASN 184 Cb 0.31 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 2rl3 h ASN 184 CO -0.31 0.68 -0.37 1.56 -1.65 0.00 0.00 177.43 177.34 2rl3 h GLN 185 N 0.25 0.80 -0.49 0.81 4.20 -0.99 -2.53 115.11 117.17 2rl3 h GLN 185 Ca 0.02 -0.45 0.05 0.00 0.06 0.00 0.00 58.65 58.34 2rl3 h GLN 185 Cb 0.81 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.57 2rl3 h GLN 185 CO 0.06 1.08 0.21 -0.07 -0.67 0.00 0.00 178.83 179.44 2rl3 h LEU 186 N 0.57 0.27 -0.63 1.46 3.38 -0.76 0.74 115.31 120.34 2rl3 h LEU 186 Ca 0.04 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2rl3 h LEU 186 Cb 0.96 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 2rl3 h LEU 186 CO 0.09 0.19 0.41 0.40 0.09 0.00 0.00 178.44 179.62 2rl3 h ILE 187 N 0.42 1.16 -0.29 1.22 2.04 -1.16 -1.81 117.51 119.09 2rl3 h ILE 187 Ca 0.22 -0.29 -0.14 0.00 1.00 0.00 0.00 64.86 65.65 2rl3 h ILE 187 Cb 0.18 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2rl3 h ILE 187 CO -0.19 0.16 -0.35 0.58 0.00 0.00 0.00 178.15 178.34 2rl3 h VAL 188 N 0.85 1.30 -0.95 1.67 2.07 -1.18 -2.13 116.25 117.87 2rl3 h VAL 188 Ca 0.23 -1.53 0.05 0.00 0.82 0.00 0.00 66.70 66.27 2rl3 h VAL 188 Cb -0.10 1.59 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 2rl3 h VAL 188 CO -0.05 0.49 0.61 0.11 0.02 0.00 0.00 177.57 178.76 2rl3 h LYS 189 N 0.51 1.11 -0.28 1.57 1.57 -0.58 -1.53 116.57 118.95 2rl3 h LYS 189 Ca 0.04 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.60 2rl3 h LYS 189 Cb 0.94 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 2rl3 h LYS 189 CO 0.08 0.74 -0.44 1.49 -0.57 0.00 0.00 179.45 180.75 2rl3 h GLU 190 N 1.15 0.71 0.00 3.15 4.81 -1.23 -2.83 114.58 120.34 2rl3 h GLU 190 Ca 0.40 -0.39 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2rl3 h GLU 190 Cb 0.09 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 2rl3 h GLU 190 CO -0.15 1.01 -0.02 0.00 -0.73 0.00 0.00 179.01 179.12 2rl3 h ALA 191 N 0.93 1.58 -0.00 2.92 0.00 -0.79 -2.46 119.26 121.45 2rl3 h ALA 191 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2rl3 h ALA 191 Cb 0.99 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2rl3 h ALA 191 CO 0.09 0.02 -0.21 1.28 0.00 0.00 0.00 179.25 180.43 2rl3 n LEU 192 N -3.95 0.48 -4.69 0.00 4.77 -0.63 -4.69 117.00 108.30 2rl3 n LEU 192 Ca -0.03 0.05 -0.44 0.00 -0.03 0.00 0.00 56.01 55.56 2rl3 n LEU 192 Cb 0.10 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 40.91 2rl3 n LEU 192 CO 0.29 0.10 1.38 0.52 -1.33 0.00 0.00 177.39 178.34 2rl3 n VAL 193 N -1.14 0.21 0.00 4.08 0.31 -0.93 -1.15 118.33 119.72 2rl3 n VAL 193 Ca 0.10 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2rl3 n VAL 193 Cb 0.31 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 2rl3 n VAL 193 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2rl3 n THR 194 N 4.23 0.00 -3.69 2.52 -2.24 0.42 -4.89 114.28 110.63 2rl3 n THR 194 Ca 0.18 -0.20 -0.10 0.00 -2.27 0.00 0.00 64.05 61.66 2rl3 n THR 194 Cb 0.33 0.74 -0.10 0.00 -2.10 0.00 0.00 70.33 69.20 2rl3 n THR 194 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2rl3 s GLU 195 N -0.92 0.44 -0.09 -0.78 2.12 -1.10 -5.00 118.70 113.37 2rl3 s GLU 195 Ca 0.00 0.85 0.04 0.00 0.36 0.00 0.00 54.97 56.21 2rl3 s GLU 195 Cb 0.00 0.01 -0.01 0.00 0.26 0.00 0.00 34.13 34.39 2rl3 s GLU 195 CO 0.00 -0.15 -0.21 0.00 -0.54 0.00 0.00 175.26 174.36 2rl3 s ALA 196 N 1.39 2.32 0.21 6.30 0.00 -1.26 -0.39 121.76 130.32 2rl3 s ALA 196 Ca -0.09 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 50.93 2rl3 s ALA 196 Cb -0.08 -0.88 -0.05 0.00 0.00 0.00 0.00 23.12 22.11 2rl3 s ALA 196 CO -0.13 0.33 -0.00 0.00 0.00 0.00 0.00 175.76 175.96 2rl3 s ALA 197 N 0.13 1.68 0.44 0.00 0.00 0.46 -5.03 121.76 119.43 2rl3 s ALA 197 Ca -0.11 -1.71 0.12 0.00 0.00 0.00 0.00 51.96 50.26 2rl3 s ALA 197 Cb -0.16 0.50 1.01 0.00 0.00 0.00 0.00 23.12 24.48 2rl3 s ALA 197 CO 0.06 -0.27 2.02 -1.35 0.00 0.00 0.00 175.76 176.23 2rl3 h PRO 198 N 2.54 0.39 0.00 0.00 0.11 -2.02 -3.08 132.00 129.94 2rl3 h PRO 198 Ca -0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2rl3 h PRO 198 Cb 1.22 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2rl3 h PRO 198 CO 0.64 0.26 -0.77 0.39 -0.21 0.00 0.00 178.00 178.31 2rl3 n GLU 199 N -4.47 0.01 -3.54 1.05 4.71 -1.26 -5.00 120.64 112.15 2rl3 n GLU 199 Ca 0.06 -0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 57.04 2rl3 n GLU 199 Cb 0.25 -1.50 -0.06 0.00 -1.01 0.00 0.00 31.44 29.12 2rl3 n GLU 199 CO 0.00 0.00 0.00 1.52 0.09 0.00 0.00 177.13 178.74 2rl3 s TYR 200 N -3.01 -0.66 -0.11 -0.32 -0.85 -1.16 -1.33 117.35 109.91 2rl3 s TYR 200 Ca 0.09 1.19 0.04 0.00 -0.52 0.00 0.00 57.07 57.87 2rl3 s TYR 200 Cb 0.17 0.40 -0.00 0.00 0.38 0.00 0.00 41.96 42.90 2rl3 s TYR 200 CO 0.79 -0.57 -0.23 -1.17 -1.52 0.00 0.00 175.55 172.85 2rl3 s LEU 201 N -0.99 2.15 -0.20 -3.49 2.96 -0.43 -0.41 118.68 118.27 2rl3 s LEU 201 Ca -0.09 -0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 53.20 2rl3 s LEU 201 Cb -0.01 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.21 2rl3 s LEU 201 CO 0.08 0.16 0.08 -0.69 -1.32 0.00 0.00 176.35 174.66 2rl3 s VAL 202 N 0.37 4.76 -0.13 1.68 1.01 0.47 -1.58 120.40 126.98 2rl3 s VAL 202 Ca -0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 2rl3 s VAL 202 Cb -0.18 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2rl3 s VAL 202 CO 0.08 0.42 -0.11 -1.00 0.00 0.00 0.00 175.10 174.49 2rl3 s HIS 203 N 0.71 2.85 0.19 5.22 3.76 -0.35 -0.43 115.29 127.23 2rl3 s HIS 203 Ca 0.04 -0.50 -0.23 0.00 -0.15 0.00 0.00 55.06 54.22 2rl3 s HIS 203 Cb -0.13 -1.84 0.06 0.00 1.11 0.00 0.00 32.58 31.77 2rl3 s HIS 203 CO 0.02 -0.12 0.66 -1.54 -0.85 0.00 0.00 174.74 172.91 2rl3 s SER 204 N 0.21 -0.45 -0.16 1.40 1.04 -0.30 -0.62 113.70 114.82 2rl3 s SER 204 Ca -0.07 -0.20 -0.08 0.00 0.48 0.00 0.00 55.95 56.08 2rl3 s SER 204 Cb -0.15 0.63 0.06 0.00 0.10 0.00 0.00 66.02 66.65 2rl3 s SER 204 CO 0.05 -1.07 0.37 -0.75 0.98 0.00 0.00 173.24 172.82 2rl3 s LYS 205 N -3.76 0.35 0.55 4.02 2.47 0.38 -4.81 119.74 118.94 2rl3 s LYS 205 Ca 0.05 0.74 -0.07 0.00 -1.56 0.00 0.00 55.97 55.12 2rl3 s LYS 205 Cb -0.03 -0.04 -0.02 0.00 -1.46 0.00 0.00 37.83 36.28 2rl3 s LYS 205 CO -0.06 -0.16 0.88 0.95 0.16 0.00 0.00 175.35 177.11 2rl3 s THR 206 N 1.41 4.49 0.07 3.43 -4.23 -1.26 -1.42 115.64 118.12 2rl3 s THR 206 Ca -0.09 0.29 -0.15 0.00 -1.18 0.00 0.00 61.69 60.56 2rl3 s THR 206 Cb -0.09 -3.74 0.02 0.00 1.34 0.00 0.00 72.50 70.03 2rl3 s THR 206 CO -0.12 -0.80 0.34 -0.83 -0.54 0.00 0.00 174.62 172.67 2rl3 s GLY 207 N -4.18 -0.17 -0.30 3.99 0.00 -0.87 -3.08 107.32 102.71 2rl3 s GLY 207 Ca 0.51 -0.01 -0.10 0.00 0.00 0.00 0.00 44.72 45.12 2rl3 s GLY 207 CO 0.47 -0.25 0.70 -0.12 0.00 0.00 0.00 173.10 173.90 2rl3 s PHE 208 N -3.00 -1.28 -0.29 1.90 5.36 -1.26 -0.42 117.98 118.99 2rl3 s PHE 208 Ca -0.02 2.06 0.23 0.00 -0.96 0.00 0.00 56.93 58.24 2rl3 s PHE 208 Cb 0.01 0.71 0.06 0.00 -0.34 0.00 0.00 43.02 43.46 2rl3 s PHE 208 CO -0.06 -0.64 1.12 0.66 -1.46 0.00 0.00 175.22 174.83 2rl3 h SER 209 N 7.93 0.00 -4.69 6.13 4.64 -1.55 -3.43 113.55 122.59 2rl3 h SER 209 Ca -0.18 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2rl3 h SER 209 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2rl3 h SER 209 CO 0.11 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 2rl3 n GLY 210 N 1.19 0.74 0.24 -0.77 0.00 -1.26 -4.88 105.19 100.44 2rl3 n GLY 210 Ca 0.01 -2.20 0.12 0.00 0.00 0.00 0.00 46.02 43.95 2rl3 n GLY 210 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2rl3 n VAL 211 N 0.33 0.00 -1.85 1.61 0.24 -1.26 -3.65 118.33 113.75 2rl3 n VAL 211 Ca 0.00 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 2rl3 n VAL 211 Cb 0.00 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 2rl3 n VAL 211 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2rl3 n GLY 212 N 1.38 2.48 3.47 7.63 0.00 -1.26 -3.31 105.19 115.58 2rl3 n GLY 212 Ca 0.10 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 2rl3 n GLY 212 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rl3 n THR 213 N 0.00 0.00 -0.06 2.61 -2.24 0.14 -4.85 114.28 109.88 2rl3 n THR 213 Ca 0.00 -2.33 -0.12 0.00 -2.27 0.00 0.00 64.05 59.34 2rl3 n THR 213 Cb 0.00 0.55 0.01 0.00 -2.10 0.00 0.00 70.33 68.79 2rl3 n THR 213 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2rl3 h GLU 214 N 0.00 0.76 0.00 -0.78 4.81 -1.92 -2.31 114.58 115.15 2rl3 h GLU 214 Ca -0.39 -0.44 -0.17 0.00 -0.13 0.00 0.00 59.36 58.23 2rl3 h GLU 214 Cb 1.23 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.62 2rl3 h GLU 214 CO 0.64 1.07 -0.87 0.66 -0.73 0.00 0.00 179.01 179.78 2rl3 h SER 215 N 0.60 0.00 -2.82 1.04 4.64 -1.97 -3.38 113.55 111.66 2rl3 h SER 215 Ca 0.03 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.74 2rl3 h SER 215 Cb 1.05 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.73 2rl3 h SER 215 CO 0.10 0.78 -0.66 0.59 -0.87 0.00 0.00 176.83 176.76 2rl3 n ASN 216 N -3.25 2.37 -4.71 4.97 3.02 -1.22 -5.13 115.26 111.32 2rl3 n ASN 216 Ca -0.01 -3.07 -0.31 0.00 -0.03 0.00 0.00 54.58 51.17 2rl3 n ASN 216 Cb 0.86 -0.71 0.13 0.00 -0.61 0.00 0.00 39.78 39.46 2rl3 n ASN 216 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2rl3 s PRO 217 N -1.29 1.52 0.47 3.52 0.04 -0.87 0.25 135.00 138.63 2rl3 s PRO 217 Ca 0.28 1.28 -0.08 0.00 0.04 0.00 0.00 61.00 62.52 2rl3 s PRO 217 Cb 0.00 -1.80 0.11 0.00 0.04 0.00 0.00 34.50 32.85 2rl3 s PRO 217 CO -0.16 -2.20 0.55 0.41 0.04 0.00 0.00 177.00 175.65 2rl3 n GLY 218 N -0.54 -1.74 3.26 0.56 0.00 0.53 -4.72 105.19 102.54 2rl3 n GLY 218 Ca 0.10 -1.61 -0.26 0.00 0.00 0.00 0.00 46.02 44.25 2rl3 n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rl3 s VAL 219 N -2.14 1.71 0.01 1.61 0.11 -1.26 -1.11 120.40 119.33 2rl3 s VAL 219 Ca 0.32 -1.24 0.07 0.00 -2.93 0.00 0.00 61.98 58.20 2rl3 s VAL 219 Cb -0.02 -1.49 -0.02 0.00 -1.53 0.00 0.00 36.38 33.33 2rl3 s VAL 219 CO 0.23 0.20 -0.22 0.00 -3.33 0.00 0.00 175.10 171.98 2rl3 s ALA 220 N -0.83 1.82 0.18 1.54 0.00 -0.49 -1.30 121.76 122.67 2rl3 s ALA 220 Ca 0.08 -1.00 0.09 0.00 0.00 0.00 0.00 51.96 51.14 2rl3 s ALA 220 Cb -0.09 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 2rl3 s ALA 220 CO 0.02 0.43 -0.20 -1.58 0.00 0.00 0.00 175.76 174.43 2rl3 s TRP 221 N -0.62 1.96 -0.12 0.00 0.52 0.44 -1.67 118.94 119.45 2rl3 s TRP 221 Ca 0.08 -0.44 -0.04 0.00 0.02 0.00 0.00 56.10 55.73 2rl3 s TRP 221 Cb -0.09 -0.97 0.06 0.00 -1.15 0.00 0.00 33.47 31.33 2rl3 s TRP 221 CO 0.00 0.39 0.22 -0.46 0.02 0.00 0.00 176.95 177.12 2rl3 s TRP 222 N -1.98 -0.32 0.14 -1.98 -0.00 -0.47 -2.06 118.94 112.27 2rl3 s TRP 222 Ca 0.18 0.76 0.07 0.00 -0.00 0.00 0.00 56.10 57.11 2rl3 s TRP 222 Cb -0.06 -0.15 -0.04 0.00 -0.00 0.00 0.00 33.47 33.21 2rl3 s TRP 222 CO 0.08 -0.35 -0.16 0.14 -0.00 0.00 0.00 176.95 176.65 2rl3 s VAL 223 N 2.36 1.57 -4.20 5.86 -7.23 -0.51 -0.41 120.40 117.84 2rl3 s VAL 223 Ca 0.03 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 2rl3 s VAL 223 Cb -0.12 -1.68 0.00 0.00 0.56 0.00 0.00 36.38 35.14 2rl3 s VAL 223 CO -0.08 -0.36 0.00 0.61 -0.31 0.00 0.00 175.10 174.96 2rl3 n GLY 224 N 0.44 -0.51 3.31 2.32 0.00 -0.03 -0.47 105.19 110.25 2rl3 n GLY 224 Ca -0.14 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 44.76 2rl3 n GLY 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2rl3 s TRP 225 N -3.18 -0.29 -0.23 1.61 -2.14 0.21 -0.62 118.94 114.30 2rl3 s TRP 225 Ca 0.00 0.41 -0.02 0.00 2.66 0.00 0.00 56.10 59.15 2rl3 s TRP 225 Cb 0.00 0.18 0.01 0.00 -3.10 0.00 0.00 33.47 30.56 2rl3 s TRP 225 CO 0.00 -0.47 -0.07 0.08 -2.66 0.00 0.00 176.95 173.83 2rl3 s VAL 226 N -1.58 2.98 -0.48 -0.66 1.01 0.79 -1.22 120.40 121.25 2rl3 s VAL 226 Ca -0.11 -0.83 -0.25 0.00 0.00 0.00 0.00 61.98 60.79 2rl3 s VAL 226 Cb -0.03 -2.44 0.03 0.00 0.00 0.00 0.00 36.38 33.94 2rl3 s VAL 226 CO 0.04 0.30 0.90 -1.61 0.00 0.00 0.00 175.10 174.73 2rl3 s GLU 227 N 1.38 3.47 -0.29 2.72 2.02 -0.62 -0.32 118.70 127.06 2rl3 s GLU 227 Ca 0.03 0.03 0.02 0.00 0.02 0.00 0.00 54.97 55.06 2rl3 s GLU 227 Cb -0.15 -3.95 0.08 0.00 0.10 0.00 0.00 34.13 30.20 2rl3 s GLU 227 CO -0.05 -1.25 0.01 0.21 0.02 0.00 0.00 175.26 174.19 2rl3 s LYS 228 N 3.70 1.45 4.23 1.61 2.36 0.14 -1.31 119.74 131.93 2rl3 s LYS 228 Ca 0.34 -1.34 0.00 0.00 -2.55 0.00 0.00 55.97 52.42 2rl3 s LYS 228 Cb -0.11 -2.71 0.00 0.00 -1.05 0.00 0.00 37.83 33.96 2rl3 s LYS 228 CO 0.24 -0.79 0.00 0.39 1.55 0.00 0.00 175.35 176.74 2rl3 n GLU 229 N 4.54 0.00 -0.18 4.03 1.02 -0.44 -0.84 120.64 128.77 2rl3 n GLU 229 Ca -0.05 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.18 2rl3 n GLU 229 Cb 0.43 0.00 0.25 0.00 -0.02 0.00 0.00 31.44 32.10 2rl3 n GLU 229 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2rl3 n THR 230 N 0.00 0.47 -3.87 2.62 -2.24 -1.26 -4.87 114.28 105.13 2rl3 n THR 230 Ca 0.00 -0.54 -0.29 0.00 -2.27 0.00 0.00 64.05 60.95 2rl3 n THR 230 Cb 0.00 0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 68.59 2rl3 n THR 230 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2rl3 s GLU 231 N -1.53 3.47 -0.03 -0.78 2.56 -0.02 -5.00 118.70 117.37 2rl3 s GLU 231 Ca 0.31 -0.44 0.04 0.00 0.00 0.00 0.00 54.97 54.88 2rl3 s GLU 231 Cb 0.17 -2.96 -0.00 0.00 2.00 0.00 0.00 34.13 33.33 2rl3 s GLU 231 CO 0.23 0.53 -0.14 0.54 -0.56 0.00 0.00 175.26 175.86 2rl3 s VAL 232 N -1.66 1.19 -0.23 3.70 0.11 -1.26 -0.68 120.40 121.57 2rl3 s VAL 232 Ca 0.36 -0.60 -0.02 0.00 -2.93 0.00 0.00 61.98 58.79 2rl3 s VAL 232 Cb -0.12 -1.02 0.01 0.00 -1.53 0.00 0.00 36.38 33.72 2rl3 s VAL 232 CO 0.28 0.35 -0.08 -0.31 -3.33 0.00 0.00 175.10 172.01 2rl3 s TYR 233 N -0.02 2.97 -0.00 1.54 2.02 0.57 -0.95 117.35 123.48 2rl3 s TYR 233 Ca -0.01 -1.36 -0.18 0.00 -0.37 0.00 0.00 57.07 55.15 2rl3 s TYR 233 Cb -0.09 -2.05 -0.06 0.00 -0.40 0.00 0.00 41.96 39.36 2rl3 s TYR 233 CO 0.01 -0.68 0.51 -0.06 -1.57 0.00 0.00 175.55 173.76 2rl3 s PHE 234 N 1.37 3.70 0.03 2.71 0.08 -0.31 -0.15 117.98 125.41 2rl3 s PHE 234 Ca 0.03 1.10 0.01 0.00 0.12 0.00 0.00 56.93 58.19 2rl3 s PHE 234 Cb -0.15 -2.47 -0.02 0.00 -0.57 0.00 0.00 43.02 39.80 2rl3 s PHE 234 CO -0.06 0.47 -0.04 -0.59 -0.10 0.00 0.00 175.22 174.90 2rl3 s PHE 235 N -0.56 0.38 -0.12 0.36 -0.71 0.21 -0.30 117.98 117.24 2rl3 s PHE 235 Ca 0.27 -0.55 -0.06 0.00 -1.04 0.00 0.00 56.93 55.56 2rl3 s PHE 235 Cb -0.18 -0.25 0.05 0.00 -1.21 0.00 0.00 43.02 41.43 2rl3 s PHE 235 CO 0.15 -0.17 0.27 0.00 -1.34 0.00 0.00 175.22 174.13 2rl3 s ALA 236 N -1.57 -0.62 -0.03 1.99 0.00 -0.58 -0.85 121.76 120.09 2rl3 s ALA 236 Ca -0.13 1.05 0.06 0.00 0.00 0.00 0.00 51.96 52.94 2rl3 s ALA 236 Cb -0.09 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.24 2rl3 s ALA 236 CO -0.01 -0.32 -0.21 0.12 0.00 0.00 0.00 175.76 175.33 2rl3 s PHE 237 N 1.59 1.99 0.05 0.00 2.19 0.45 -0.90 117.98 123.34 2rl3 s PHE 237 Ca -0.07 -0.48 -0.04 0.00 0.33 0.00 0.00 56.93 56.67 2rl3 s PHE 237 Cb -0.11 -1.30 -0.02 0.00 -1.31 0.00 0.00 43.02 40.28 2rl3 s PHE 237 CO -0.09 -0.11 0.05 0.54 1.83 0.00 0.00 175.22 177.44 2rl3 s ASN 238 N -0.27 0.28 0.00 6.13 2.20 -0.47 -1.37 114.94 121.44 2rl3 s ASN 238 Ca 0.02 -0.71 -0.09 0.00 -0.94 0.00 0.00 52.86 51.14 2rl3 s ASN 238 Cb -0.10 0.22 0.01 0.00 -2.00 0.00 0.00 41.25 39.37 2rl3 s ASN 238 CO 0.01 -0.55 0.18 0.00 -2.94 0.00 0.00 177.10 173.80 2rl3 s MET 239 N -3.14 0.54 0.25 3.55 0.23 -0.67 -0.49 119.30 119.57 2rl3 s MET 239 Ca -0.00 -0.36 -0.30 0.00 -1.03 0.00 0.00 55.69 54.00 2rl3 s MET 239 Cb 0.02 0.23 -0.10 0.00 -1.53 0.00 0.00 34.83 33.45 2rl3 s MET 239 CO -0.07 -0.14 1.40 -0.51 -2.03 0.00 0.00 175.02 173.67 2rl3 s ASP 240 N -1.40 6.71 -0.03 -1.18 1.01 -0.44 -1.40 116.67 119.94 2rl3 s ASP 240 Ca -0.14 2.63 -0.01 0.00 0.71 0.00 0.00 52.55 55.74 2rl3 s ASP 240 Cb -0.07 -2.63 0.03 0.00 1.01 0.00 0.00 42.92 41.27 2rl3 s ASP 240 CO 0.02 -0.65 0.06 -0.51 0.21 0.00 0.00 175.17 174.31 2rl3 s ILE 241 N -0.18 -0.07 0.00 0.77 2.07 -0.27 -4.73 121.20 118.80 2rl3 s ILE 241 Ca 0.57 0.24 0.00 0.00 -1.41 0.00 0.00 60.65 60.05 2rl3 s ILE 241 Cb -0.41 -0.13 0.00 0.00 0.13 0.00 0.00 42.46 42.05 2rl3 s ILE 241 CO 0.44 0.10 0.61 -0.90 -1.91 0.00 0.00 174.94 173.28 2rl3 n ASP 242 N 4.35 1.16 -3.54 4.50 5.68 -1.26 -0.35 116.55 127.10 2rl3 n ASP 242 Ca -0.24 -1.31 -0.10 0.00 -0.50 0.00 0.00 54.79 52.64 2rl3 n ASP 242 Cb 0.50 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.38 2rl3 n ASP 242 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2rl3 s ASN 243 N -0.31 0.15 0.65 -1.12 3.84 -1.26 -4.90 114.94 112.00 2rl3 s ASN 243 Ca 0.00 0.56 0.31 0.00 0.21 0.00 0.00 52.86 53.94 2rl3 s ASN 243 Cb 0.00 1.07 1.69 0.00 -0.55 0.00 0.00 41.25 43.46 2rl3 s ASN 243 CO 0.00 -0.26 1.97 -0.08 -2.79 0.00 0.00 177.10 175.94 2rl3 h GLU 244 N 8.21 0.00 0.00 0.43 4.81 -1.97 -0.61 114.58 125.45 2rl3 h GLU 244 Ca -0.17 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 2rl3 h GLU 244 Cb 1.13 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 2rl3 h GLU 244 CO 0.19 0.00 -0.09 0.66 -0.73 0.00 0.00 179.01 179.03 2rl3 h SER 245 N 0.00 0.00 0.92 1.04 4.64 -2.03 -2.55 113.55 115.57 2rl3 h SER 245 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2rl3 h SER 245 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2rl3 h SER 245 CO -0.00 0.09 -0.21 0.29 -0.87 0.00 0.00 176.83 176.13 2rl3 n LYS 246 N -3.44 0.07 -0.31 4.77 4.76 -0.24 -4.37 118.16 119.41 2rl3 n LYS 246 Ca -0.01 0.04 0.11 0.00 -2.87 0.00 0.00 58.31 55.58 2rl3 n LYS 246 Cb 0.25 -1.57 0.27 0.00 -1.84 0.00 0.00 35.03 32.14 2rl3 n LYS 246 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2rl3 h LEU 247 N 0.00 0.46 -2.31 -0.35 5.85 -1.60 0.37 115.31 117.74 2rl3 h LEU 247 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2rl3 h LEU 247 Cb 0.57 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2rl3 h LEU 247 CO 0.00 0.12 0.00 -0.65 -0.34 0.00 0.00 178.44 177.57 2rl3 h PRO 248 N 0.53 0.00 0.00 5.25 0.11 -1.83 -0.87 132.00 135.19 2rl3 h PRO 248 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 2rl3 h PRO 248 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2rl3 h PRO 248 CO -0.44 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.28 2rl3 h LEU 249 N 0.00 0.00 -1.84 2.35 3.38 -1.24 -2.02 115.31 115.94 2rl3 h LEU 249 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2rl3 h LEU 249 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2rl3 h LEU 249 CO 0.00 0.00 -0.07 0.08 0.09 0.00 0.00 178.44 178.54 2rl3 h ARG 250 N 0.00 0.00 0.00 1.13 0.11 -1.32 -2.15 114.38 112.15 2rl3 h ARG 250 Ca 0.00 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 59.72 2rl3 h ARG 250 Cb 0.22 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.23 2rl3 h ARG 250 CO 0.00 0.07 -2.35 1.63 0.10 0.00 0.00 179.97 179.42 2rl3 n LYS 251 N -3.30 0.67 -0.18 0.08 5.02 -0.98 -4.42 118.16 115.04 2rl3 n LYS 251 Ca -0.01 0.11 -0.10 0.00 -2.02 0.00 0.00 58.31 56.29 2rl3 n LYS 251 Cb 0.26 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 33.80 2rl3 n LYS 251 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2rl3 h SER 252 N 0.00 0.91 0.57 4.39 4.64 -1.18 0.13 113.55 123.00 2rl3 h SER 252 Ca -0.53 -0.31 -0.03 0.00 -0.47 0.00 0.00 61.79 60.46 2rl3 h SER 252 Cb 1.89 -0.24 0.01 0.00 -0.31 0.00 0.00 62.40 63.74 2rl3 h SER 252 CO -0.06 0.99 -0.27 0.40 -0.87 0.00 0.00 176.83 177.02 2rl3 h ILE 253 N 0.80 0.39 -0.26 0.95 2.04 -1.67 -0.11 117.51 119.65 2rl3 h ILE 253 Ca 0.15 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 2rl3 h ILE 253 Cb 0.52 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2rl3 h ILE 253 CO 0.03 0.03 0.06 1.55 0.00 0.00 0.00 178.15 179.82 2rl3 h PRO 254 N -0.91 0.37 -0.16 2.37 0.13 -1.78 -1.59 132.00 130.44 2rl3 h PRO 254 Ca -0.08 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2rl3 h PRO 254 Cb 0.63 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 2rl3 h PRO 254 CO 0.13 0.35 0.11 1.15 -0.23 0.00 0.00 178.00 179.51 2rl3 h THR 255 N 0.37 1.04 -0.91 1.56 2.02 -0.86 -1.11 112.91 115.02 2rl3 h THR 255 Ca 0.09 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.20 2rl3 h THR 255 Cb 0.15 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 2rl3 h THR 255 CO -0.00 0.04 0.60 0.11 0.37 0.00 0.00 175.52 176.64 2rl3 h LYS 256 N 0.21 1.19 -0.03 6.66 1.57 -0.66 0.86 116.57 126.36 2rl3 h LYS 256 Ca 0.06 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2rl3 h LYS 256 Cb -0.02 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.02 2rl3 h LYS 256 CO -0.01 0.78 0.02 0.82 -0.57 0.00 0.00 179.45 180.49 2rl3 h ILE 257 N 1.22 1.06 -0.25 1.86 2.04 -1.16 -0.70 117.51 121.58 2rl3 h ILE 257 Ca 0.34 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.98 2rl3 h ILE 257 Cb -0.11 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2rl3 h ILE 257 CO -0.08 0.05 -0.04 0.24 0.00 0.00 0.00 178.15 178.32 2rl3 h MET 258 N -0.03 0.38 -0.20 2.37 2.86 -0.98 0.93 114.93 120.27 2rl3 h MET 258 Ca 0.01 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 2rl3 h MET 258 Cb 0.07 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2rl3 h MET 258 CO -0.00 0.44 0.09 0.93 1.06 0.00 0.00 176.91 179.42 2rl3 h GLU 259 N 0.37 0.29 0.00 1.72 5.08 -0.67 -0.35 114.58 121.01 2rl3 h GLU 259 Ca 0.08 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2rl3 h GLU 259 Cb 0.30 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2rl3 h GLU 259 CO 0.01 0.33 -0.18 0.77 -1.00 0.00 0.00 179.01 178.93 2rl3 h SER 260 N 0.18 0.00 0.02 1.42 0.02 -0.60 -0.87 113.55 113.72 2rl3 h SER 260 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2rl3 h SER 260 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2rl3 h SER 260 CO -0.01 0.18 -0.00 -0.62 -1.14 0.00 0.00 176.83 175.25 2rl3 n GLU 261 N -3.81 1.05 -1.09 3.45 -0.58 0.27 -4.91 120.64 115.03 2rl3 n GLU 261 Ca -0.02 -0.11 -0.03 0.00 -0.42 0.00 0.00 57.16 56.59 2rl3 n GLU 261 Cb 0.29 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.64 2rl3 n GLU 261 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2rl3 n GLY 262 N 1.03 0.60 0.09 0.62 0.00 -0.33 -4.94 105.19 102.25 2rl3 n GLY 262 Ca 0.23 -0.36 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 2rl3 n GLY 262 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2rl3 h ILE 263 N 0.00 1.21 -2.09 -0.61 2.04 -1.25 -3.47 117.51 113.33 2rl3 h ILE 263 Ca -0.06 -2.18 -0.61 0.00 1.00 0.00 0.00 64.86 63.00 2rl3 h ILE 263 Cb 0.35 2.56 -0.14 0.00 -0.74 0.00 0.00 36.82 38.86 2rl3 h ILE 263 CO 0.09 0.41 -0.73 0.27 0.00 0.00 0.00 178.15 178.19 2rl3 s ILE 264 N -2.28 2.38 0.00 -0.67 -4.36 -1.16 -4.87 121.20 110.24 2rl3 s ILE 264 Ca -0.24 -2.32 0.00 0.00 -0.26 0.00 0.00 60.65 57.83 2rl3 s ILE 264 Cb 0.02 -2.45 0.00 0.00 1.25 0.00 0.00 42.46 41.28 2rl3 s ILE 264 CO 0.60 -0.32 0.00 0.61 0.24 0.00 0.00 174.94 176.08 2rl3 n GLY 265 N -0.69 0.75 0.00 6.27 0.00 -1.26 -4.06 105.19 106.19 2rl3 n GLY 265 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2rl3 n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93