#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 1.76 3.25 3.17 0.00 -0.97 -5.00 105.19 107.39 2rl3 n GLY 20 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2rl3 n GLY 20 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rl3 s SER 21 N -1.00 2.29 -0.08 1.61 0.15 -0.49 -5.00 113.70 111.18 2rl3 s SER 21 Ca 0.00 -0.66 0.03 0.00 0.70 0.00 0.00 55.95 56.02 2rl3 s SER 21 Cb 0.00 -0.12 0.01 0.00 -1.71 0.00 0.00 66.02 64.20 2rl3 s SER 21 CO 0.00 0.03 -0.18 -0.63 1.20 0.00 0.00 173.24 173.65 2rl3 s ILE 22 N -1.17 1.61 -0.06 6.45 1.01 -1.26 -1.37 121.20 126.40 2rl3 s ILE 22 Ca 0.04 -0.76 0.06 0.00 0.00 0.00 0.00 60.65 59.99 2rl3 s ILE 22 Cb -0.10 -1.42 -0.01 0.00 0.01 0.00 0.00 42.46 40.94 2rl3 s ILE 22 CO 0.04 0.46 -0.24 -0.89 0.00 0.00 0.00 174.94 174.31 2rl3 s THR 23 N 0.51 2.13 0.14 2.92 2.01 -0.36 -4.99 115.64 118.01 2rl3 s THR 23 Ca -0.17 -1.04 -0.30 0.00 0.31 0.00 0.00 61.69 60.50 2rl3 s THR 23 Cb -0.17 -1.78 -0.07 0.00 0.01 0.00 0.00 72.50 70.49 2rl3 s THR 23 CO 0.06 0.57 1.03 -0.70 -0.69 0.00 0.00 174.62 174.89 2rl3 s GLU 24 N -0.12 4.65 -0.38 4.92 2.12 -1.26 -0.69 118.70 127.95 2rl3 s GLU 24 Ca -0.05 1.58 0.03 0.00 0.36 0.00 0.00 54.97 56.90 2rl3 s GLU 24 Cb -0.14 -3.33 0.11 0.00 0.26 0.00 0.00 34.13 31.03 2rl3 s GLU 24 CO 0.04 0.15 0.11 1.21 -0.54 0.00 0.00 175.26 176.23 2rl3 s ASN 25 N -0.07 4.54 0.12 -1.70 3.84 0.37 -4.84 114.94 117.20 2rl3 s ASN 25 Ca 0.48 -2.30 0.18 0.00 0.21 0.00 0.00 52.86 51.43 2rl3 s ASN 25 Cb -0.26 -1.52 0.76 0.00 -0.55 0.00 0.00 41.25 39.68 2rl3 s ASN 25 CO 0.32 -0.35 1.55 0.35 -2.79 0.00 0.00 177.10 176.19 2rl3 n THR 26 N 4.05 0.98 0.68 -5.21 -2.24 -1.26 -2.99 114.28 108.28 2rl3 n THR 26 Ca 0.04 0.27 0.11 0.00 -2.27 0.00 0.00 64.05 62.20 2rl3 n THR 26 Cb 0.40 -1.12 0.46 0.00 -2.10 0.00 0.00 70.33 67.96 2rl3 n THR 26 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2rl3 n SER 27 N -1.84 0.21 0.13 3.42 3.41 -1.26 -2.73 113.62 114.97 2rl3 n SER 27 Ca 0.03 0.53 0.09 0.00 -0.26 0.00 0.00 58.87 59.26 2rl3 n SER 27 Cb 0.18 -0.59 0.04 0.00 -0.26 0.00 0.00 64.21 63.59 2rl3 n SER 27 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2rl3 h TRP 28 N 0.00 0.00 -1.05 7.33 6.55 -1.93 -3.38 115.95 123.48 2rl3 h TRP 28 Ca 0.00 0.00 0.28 0.00 0.95 0.00 0.00 58.89 60.12 2rl3 h TRP 28 Cb 0.42 0.00 -0.11 0.00 -0.86 0.00 0.00 29.16 28.61 2rl3 h TRP 28 CO 0.00 0.15 0.65 -0.91 -1.05 0.00 0.00 178.44 177.28 2rl3 h ASN 29 N 0.00 0.52 -0.29 -3.49 2.35 -1.72 -2.24 115.58 110.70 2rl3 h ASN 29 Ca -0.02 0.11 0.05 0.00 -0.55 0.00 0.00 56.30 55.89 2rl3 h ASN 29 Cb 1.13 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.53 2rl3 h ASN 29 CO 0.02 0.06 0.20 0.07 -1.65 0.00 0.00 177.43 176.12 2rl3 h LYS 30 N 0.43 0.19 0.00 0.81 2.10 -1.80 -0.41 116.57 117.89 2rl3 h LYS 30 Ca 0.64 -0.01 -0.09 0.00 -2.00 0.00 0.00 60.65 59.19 2rl3 h LYS 30 Cb 1.50 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.77 2rl3 h LYS 30 CO -0.39 0.13 -0.43 0.93 -2.00 0.00 0.00 179.45 177.68 2rl3 h GLU 31 N 0.20 0.00 0.00 0.07 4.39 -1.70 -1.70 114.58 115.84 2rl3 h GLU 31 Ca 0.13 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 2rl3 h GLU 31 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2rl3 h GLU 31 CO -0.02 0.43 -0.00 0.74 -1.16 0.00 0.00 179.01 179.00 2rl3 h PHE 32 N 0.00 -0.01 -0.43 4.33 0.04 -1.28 -3.35 116.94 116.25 2rl3 h PHE 32 Ca -0.00 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 2rl3 h PHE 32 Cb 0.78 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.91 2rl3 h PHE 32 CO 0.00 0.79 0.08 0.66 -0.60 0.00 0.00 178.31 179.24 2rl3 h SER 33 N -0.98 0.60 -0.13 2.17 4.64 -1.18 -0.46 113.55 118.21 2rl3 h SER 33 Ca -0.00 -0.10 0.04 0.00 -0.47 0.00 0.00 61.79 61.26 2rl3 h SER 33 Cb 0.80 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 2rl3 h SER 33 CO 0.00 0.62 0.18 0.00 -0.87 0.00 0.00 176.83 176.76 2rl3 h ALA 34 N 1.47 1.62 -0.05 5.18 0.00 -1.46 -1.98 119.26 124.03 2rl3 h ALA 34 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2rl3 h ALA 34 Cb 0.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2rl3 h ALA 34 CO 0.00 -0.25 0.00 0.39 0.00 0.00 0.00 179.25 179.39 2rl3 n GLU 35 N -3.58 0.63 -3.68 0.00 -0.58 -0.28 -5.00 120.64 108.16 2rl3 n GLU 35 Ca 0.00 -1.17 -0.23 0.00 -0.42 0.00 0.00 57.16 55.34 2rl3 n GLU 35 Cb 0.29 -1.18 0.05 0.00 -0.57 0.00 0.00 31.44 30.03 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 0.49 -1.68 -2.96 0.62 0.00 -0.61 -5.00 120.51 111.37 2rl3 n ALA 36 Ca 0.06 0.07 -0.34 0.00 0.00 0.00 0.00 53.44 53.23 2rl3 n ALA 36 Cb 0.25 -3.48 -0.12 0.00 0.00 0.00 0.00 19.45 16.11 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 -3.43 4.02 -0.33 0.00 1.01 -0.78 -5.03 120.40 115.85 2rl3 s VAL 37 Ca 0.30 -0.31 -0.17 0.00 0.00 0.00 0.00 61.98 61.80 2rl3 s VAL 37 Cb -0.14 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 2rl3 s VAL 37 CO 0.78 0.48 0.48 0.20 0.00 0.00 0.00 175.10 177.04 2rl3 s ASN 38 N 0.47 6.31 0.01 3.32 0.02 -1.26 -4.61 114.94 119.21 2rl3 s ASN 38 Ca -0.02 0.07 -0.09 0.00 -1.02 0.00 0.00 52.86 51.80 2rl3 s ASN 38 Cb -0.14 -2.26 0.03 0.00 0.02 0.00 0.00 41.25 38.90 2rl3 s ASN 38 CO 0.02 -0.41 0.41 0.61 0.02 0.00 0.00 177.10 177.76 2rl3 n GLY 39 N 4.74 0.67 3.08 0.66 0.00 -1.26 -0.89 105.19 112.18 2rl3 n GLY 39 Ca -0.05 -0.93 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.19 0.03 -0.10 1.61 0.11 0.53 -4.86 120.40 115.52 2rl3 s VAL 40 Ca 0.09 -0.22 0.03 0.00 -2.93 0.00 0.00 61.98 58.96 2rl3 s VAL 40 Cb -0.00 -0.32 0.00 0.00 -1.53 0.00 0.00 36.38 34.53 2rl3 s VAL 40 CO 0.00 -0.12 -0.21 0.12 -3.33 0.00 0.00 175.10 171.56 2rl3 s PHE 41 N -0.38 2.33 -0.13 1.54 5.36 -1.26 -1.25 117.98 124.19 2rl3 s PHE 41 Ca -0.05 -0.97 0.03 0.00 -0.96 0.00 0.00 56.93 54.98 2rl3 s PHE 41 Cb -0.03 -1.58 0.01 0.00 -0.34 0.00 0.00 43.02 41.07 2rl3 s PHE 41 CO 0.01 -0.41 -0.22 0.08 -1.46 0.00 0.00 175.22 173.22 2rl3 s VAL 42 N 0.46 2.01 -0.03 3.12 1.01 -0.21 -3.36 120.40 123.40 2rl3 s VAL 42 Ca -0.17 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 60.87 2rl3 s VAL 42 Cb -0.17 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.45 2rl3 s VAL 42 CO 0.07 0.54 -0.07 -0.22 0.00 0.00 0.00 175.10 175.42 2rl3 s LEU 43 N 0.71 1.61 -0.09 3.92 2.96 -0.57 -0.79 118.68 126.43 2rl3 s LEU 43 Ca -0.10 -0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 53.64 2rl3 s LEU 43 Cb -0.16 -0.49 0.03 0.00 0.50 0.00 0.00 46.19 46.07 2rl3 s LEU 43 CO 0.01 0.01 -0.00 0.00 -1.32 0.00 0.00 176.35 175.05 2rl3 s LYS 45 N 1.94 4.53 0.00 0.00 2.20 -1.26 -0.53 119.74 126.62 2rl3 s LYS 45 Ca 0.04 1.12 0.00 0.00 -0.36 0.00 0.00 55.97 56.77 2rl3 s LYS 45 Cb -0.13 -3.35 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 2rl3 s LYS 45 CO -0.06 0.33 0.00 0.43 -0.36 0.00 0.00 175.35 175.69 2rl3 n SER 46 N 2.60 0.00 -3.64 1.43 7.64 0.12 -4.74 113.62 117.02 2rl3 n SER 46 Ca -0.03 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.79 2rl3 n SER 46 Cb 0.50 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.68 2rl3 n SER 46 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2rl3 s SER 47 N 0.00 -0.30 0.00 6.43 1.04 -1.26 -4.85 113.70 114.76 2rl3 s SER 47 Ca 0.00 -0.24 0.14 0.00 0.48 0.00 0.00 55.95 56.32 2rl3 s SER 47 Cb 0.00 0.50 0.82 0.00 0.10 0.00 0.00 66.02 67.43 2rl3 s SER 47 CO 0.00 -0.87 1.25 -1.54 0.98 0.00 0.00 173.24 173.06 2rl3 n SER 48 N -0.38 0.00 -0.29 7.02 3.41 -1.26 -3.84 113.62 118.28 2rl3 n SER 48 Ca -0.08 -0.68 0.05 0.00 -0.26 0.00 0.00 58.87 57.91 2rl3 n SER 48 Cb 0.61 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.83 2rl3 n SER 48 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2rl3 h LYS 49 N 0.00 0.93 -3.50 4.33 1.57 -1.91 -2.57 116.57 115.43 2rl3 h LYS 49 Ca 0.00 -0.06 -0.27 0.00 -1.87 0.00 0.00 60.65 58.45 2rl3 h LYS 49 Cb 0.00 -0.21 -0.32 0.00 0.08 0.00 0.00 32.23 31.78 2rl3 h LYS 49 CO 0.00 0.62 -0.69 -1.54 -0.57 0.00 0.00 179.45 177.26 2rl3 s SER 50 N -6.01 0.01 0.27 0.86 1.04 -1.25 -1.39 113.70 107.23 2rl3 s SER 50 Ca -0.11 0.10 0.11 0.00 0.48 0.00 0.00 55.95 56.52 2rl3 s SER 50 Cb 0.20 0.01 -0.05 0.00 0.10 0.00 0.00 66.02 66.28 2rl3 s SER 50 CO 0.79 -0.11 -0.10 0.00 0.98 0.00 0.00 173.24 174.81 2rl3 s ALA 52 N -2.35 2.58 0.12 0.00 0.00 0.50 -1.23 121.76 121.38 2rl3 s ALA 52 Ca 0.30 -1.49 -0.15 0.00 0.00 0.00 0.00 51.96 50.62 2rl3 s ALA 52 Cb -0.06 -0.48 0.03 0.00 0.00 0.00 0.00 23.12 22.61 2rl3 s ALA 52 CO 0.17 0.51 0.38 -0.08 0.00 0.00 0.00 175.76 176.74 2rl3 s THR 53 N -1.36 0.08 -0.40 0.00 -1.32 0.14 -1.52 115.64 111.26 2rl3 s THR 53 Ca 0.19 -0.64 0.23 0.00 -1.21 0.00 0.00 61.69 60.25 2rl3 s THR 53 Cb -0.09 -1.18 0.28 0.00 -1.51 0.00 0.00 72.50 69.99 2rl3 s THR 53 CO 0.09 -0.35 1.51 -0.55 -2.21 0.00 0.00 174.62 173.11 2rl3 h ASN 54 N 2.41 0.00 -2.21 8.08 -1.07 -1.72 1.06 115.58 122.13 2rl3 h ASN 54 Ca -0.34 0.00 -0.26 0.00 0.07 0.00 0.00 56.30 55.77 2rl3 h ASN 54 Cb 1.25 0.00 -0.33 0.00 -2.07 0.00 0.00 38.32 37.17 2rl3 h ASN 54 CO 0.48 0.01 -0.58 -0.62 0.07 0.00 0.00 177.43 176.79 2rl3 s ASP 55 N -6.08 1.03 0.14 6.14 -1.08 -1.26 -4.74 116.67 110.83 2rl3 s ASP 55 Ca 0.06 -0.20 -0.17 0.00 -0.52 0.00 0.00 52.55 51.72 2rl3 s ASP 55 Cb 0.06 0.68 -0.00 0.00 -1.46 0.00 0.00 42.92 42.19 2rl3 s ASP 55 CO 0.69 -0.33 1.75 -0.07 0.52 0.00 0.00 175.17 177.73 2rl3 h LEU 56 N 8.25 0.47 0.27 -1.34 3.38 -1.95 -0.67 115.31 123.72 2rl3 h LEU 56 Ca -0.17 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2rl3 h LEU 56 Cb 1.14 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2rl3 h LEU 56 CO 0.29 0.41 -0.13 0.00 0.09 0.00 0.00 178.44 179.11 2rl3 h ALA 57 N 1.07 -0.36 -0.07 1.53 0.00 -2.01 -3.13 119.26 116.30 2rl3 h ALA 57 Ca 0.13 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2rl3 h ALA 57 Cb 0.05 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2rl3 h ALA 57 CO -0.02 -0.64 -0.15 -0.09 0.00 0.00 0.00 179.25 178.35 2rl3 h ARG 58 N -0.48 0.11 -0.90 0.00 2.43 -1.94 -2.73 114.38 110.87 2rl3 h ARG 58 Ca -0.04 -0.02 0.19 0.00 -0.81 0.00 0.00 59.98 59.30 2rl3 h ARG 58 Cb 0.36 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.82 2rl3 h ARG 58 CO 0.06 0.26 0.59 0.00 -1.51 0.00 0.00 179.97 179.37 2rl3 h ALA 59 N 1.75 2.07 -0.11 2.80 0.00 -1.06 -1.88 119.26 122.83 2rl3 h ALA 59 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2rl3 h ALA 59 Cb 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2rl3 h ALA 59 CO 0.02 -0.35 0.00 0.43 0.00 0.00 0.00 179.25 179.35 2rl3 n SER 60 N -4.55 2.67 -4.75 0.00 7.64 -1.05 -1.75 113.62 111.84 2rl3 n SER 60 Ca 0.19 -1.79 -0.41 0.00 1.01 0.00 0.00 58.87 57.87 2rl3 n SER 60 Cb 0.63 -0.06 -0.03 0.00 -1.01 0.00 0.00 64.21 63.74 2rl3 n SER 60 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2rl3 s LYS 61 N -1.42 4.39 -0.17 1.43 2.20 -0.71 -4.77 119.74 120.69 2rl3 s LYS 61 Ca 0.24 2.11 -0.10 0.00 -0.36 0.00 0.00 55.97 57.86 2rl3 s LYS 61 Cb 0.16 -3.15 -0.05 0.00 -1.51 0.00 0.00 37.83 33.28 2rl3 s LYS 61 CO 0.23 -0.21 0.16 -1.21 -0.36 0.00 0.00 175.35 173.96 2rl3 s GLU 62 N -0.74 4.02 0.16 4.03 2.02 -1.26 -3.96 118.70 122.96 2rl3 s GLU 62 Ca 0.54 -0.14 0.05 0.00 0.02 0.00 0.00 54.97 55.43 2rl3 s GLU 62 Cb -0.38 -3.36 -0.04 0.00 0.10 0.00 0.00 34.13 30.45 2rl3 s GLU 62 CO 0.43 0.41 -0.10 0.71 0.02 0.00 0.00 175.26 176.74 2rl3 s TYR 63 N 0.01 1.32 0.06 1.61 2.02 0.25 -4.64 117.35 117.98 2rl3 s TYR 63 Ca 0.11 -0.75 -0.36 0.00 -0.37 0.00 0.00 57.07 55.70 2rl3 s TYR 63 Cb -0.12 -0.67 -0.16 0.00 -0.40 0.00 0.00 41.96 40.62 2rl3 s TYR 63 CO 0.01 0.10 1.48 1.28 -1.57 0.00 0.00 175.55 176.84 2rl3 n LEU 64 N -0.23 2.22 0.22 -1.29 4.77 -1.25 0.15 117.00 121.58 2rl3 n LEU 64 Ca -0.10 1.10 0.10 0.00 -0.03 0.00 0.00 56.01 57.08 2rl3 n LEU 64 Cb 0.61 -1.26 0.38 0.00 -2.33 0.00 0.00 43.42 40.82 2rl3 n LEU 64 CO 0.33 -0.72 0.78 1.55 -1.33 0.00 0.00 177.39 178.00 2rl3 h PRO 65 N 5.47 0.00 0.00 3.23 0.13 -1.74 -3.46 132.00 135.64 2rl3 h PRO 65 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2rl3 h PRO 65 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2rl3 h PRO 65 CO 0.84 0.20 0.00 0.00 -0.23 0.00 0.00 178.00 178.81 2rl3 n ALA 66 N -2.19 0.00 0.59 -0.56 0.00 -0.49 -2.14 120.51 115.72 2rl3 n ALA 66 Ca 0.01 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.52 2rl3 n ALA 66 Cb 0.47 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.25 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 0.11 0.00 0.32 0.00 7.64 -1.26 -0.79 113.62 119.64 2rl3 n SER 67 Ca 0.00 0.22 0.21 0.00 1.01 0.00 0.00 58.87 60.31 2rl3 n SER 67 Cb 0.00 -0.35 1.07 0.00 -1.01 0.00 0.00 64.21 63.91 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 0.05 0.00 0.44 1.35 -1.41 -2.15 112.91 111.19 2rl3 h THR 68 Ca 0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 2rl3 h THR 68 Cb 0.16 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 2rl3 h THR 68 CO 0.00 0.01 0.00 0.15 -0.25 0.00 0.00 175.52 175.43 2rl3 h PHE 69 N 0.00 0.00 0.00 4.73 3.57 -1.11 -2.60 116.94 121.53 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 0.13 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 2rl3 h PHE 69 CO 0.00 0.00 -0.05 0.87 -2.23 0.00 0.00 178.31 176.90 2rl3 h LYS 70 N 0.00 0.00 0.69 1.11 1.57 -1.60 -0.79 116.57 117.55 2rl3 h LYS 70 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2rl3 h LYS 70 Cb 0.16 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.47 2rl3 h LYS 70 CO 0.00 0.05 -0.33 0.82 -0.57 0.00 0.00 179.45 179.42 2rl3 h ILE 71 N 0.00 0.00 -0.69 1.86 2.04 -1.69 0.46 117.51 119.49 2rl3 h ILE 71 Ca -0.00 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 2rl3 h ILE 71 Cb 0.17 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.22 2rl3 h ILE 71 CO 0.01 0.00 0.33 1.55 0.00 0.00 0.00 178.15 180.03 2rl3 h PRO 72 N -1.09 0.98 -0.85 2.37 0.13 -1.75 -2.36 132.00 129.43 2rl3 h PRO 72 Ca -0.09 -0.13 0.04 0.00 -0.87 0.00 0.00 66.00 64.94 2rl3 h PRO 72 Cb 0.71 -0.18 -0.05 0.00 0.13 0.00 0.00 31.00 31.61 2rl3 h PRO 72 CO 0.16 0.76 0.54 -0.97 -0.23 0.00 0.00 178.00 178.26 2rl3 h ASN 73 N 0.97 0.89 -0.25 1.44 -0.00 -1.10 0.65 115.58 118.18 2rl3 h ASN 73 Ca 0.24 0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 56.51 2rl3 h ASN 73 Cb 0.10 -0.19 -0.01 0.00 -0.00 0.00 0.00 38.32 38.22 2rl3 h ASN 73 CO -0.03 0.60 0.03 0.00 -0.00 0.00 0.00 177.43 178.02 2rl3 h ALA 74 N 1.37 0.33 -0.32 1.57 0.00 -0.54 0.53 119.26 122.20 2rl3 h ALA 74 Ca 0.35 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2rl3 h ALA 74 Cb 0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2rl3 h ALA 74 CO -0.13 0.03 0.19 0.82 0.00 0.00 0.00 179.25 180.16 2rl3 h ILE 75 N 0.22 1.04 -0.55 0.00 2.04 -1.11 -1.68 117.51 117.47 2rl3 h ILE 75 Ca 0.07 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 2rl3 h ILE 75 Cb 0.36 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2rl3 h ILE 75 CO 0.01 0.07 0.13 0.40 0.00 0.00 0.00 178.15 178.76 2rl3 h ILE 76 N 0.39 1.25 -0.73 -0.67 2.04 -0.75 -0.31 117.51 118.73 2rl3 h ILE 76 Ca 0.13 -0.88 0.09 0.00 1.00 0.00 0.00 64.86 65.20 2rl3 h ILE 76 Cb -0.01 0.78 -0.07 0.00 -0.74 0.00 0.00 36.82 36.78 2rl3 h ILE 76 CO -0.06 0.32 0.37 1.23 0.00 0.00 0.00 178.15 180.02 2rl3 h GLY 77 N 0.77 1.10 0.77 5.37 0.00 -0.75 -1.23 103.07 109.10 2rl3 h GLY 77 Ca 0.17 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 2rl3 h GLY 77 CO 0.00 0.07 -0.19 1.41 0.00 0.00 0.00 176.54 177.83 2rl3 h LEU 78 N 0.63 0.43 -1.18 3.11 3.38 -0.99 0.71 115.31 121.40 2rl3 h LEU 78 Ca 0.36 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2rl3 h LEU 78 Cb 0.37 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2rl3 h LEU 78 CO -0.27 0.85 0.33 -0.33 0.09 0.00 0.00 178.44 179.11 2rl3 h GLU 79 N 0.03 0.90 -0.00 1.13 4.39 -0.68 -2.15 114.58 118.20 2rl3 h GLU 79 Ca 0.02 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2rl3 h GLU 79 Cb 0.74 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2rl3 h GLU 79 CO 0.04 0.68 -0.09 0.25 -1.16 0.00 0.00 179.01 178.73 2rl3 n THR 80 N -4.36 0.00 -0.94 1.13 -2.24 -0.50 -4.92 114.28 102.45 2rl3 n THR 80 Ca 0.06 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2rl3 n THR 80 Cb 0.11 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 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 1.24 0.48 0.32 3.38 0.00 -0.81 -4.90 105.19 104.90 2rl3 n GLY 81 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 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 1.26 -3.65 1.61 2.07 -1.49 -3.34 116.25 112.71 2rl3 h VAL 82 Ca 0.00 -1.01 -0.65 0.00 0.82 0.00 0.00 66.70 65.86 2rl3 h VAL 82 Cb 0.19 0.57 -0.16 0.00 -1.52 0.00 0.00 31.29 30.37 2rl3 h VAL 82 CO 0.00 0.38 -0.20 -0.63 0.02 0.00 0.00 177.57 177.14 2rl3 s ILE 83 N -5.26 5.12 0.13 4.57 1.01 0.12 -4.99 121.20 121.90 2rl3 s ILE 83 Ca -0.12 0.22 -0.19 0.00 0.00 0.00 0.00 60.65 60.56 2rl3 s ILE 83 Cb 0.15 -3.85 -0.06 0.00 0.01 0.00 0.00 42.46 38.71 2rl3 s ILE 83 CO 0.85 -0.09 1.78 0.11 0.00 0.00 0.00 174.94 177.59 2rl3 h LYS 84 N 8.41 0.29 0.00 2.79 1.79 -1.87 -3.39 116.57 124.60 2rl3 h LYS 84 Ca -0.29 -0.02 0.07 0.00 -2.18 0.00 0.00 60.65 58.23 2rl3 h LYS 84 Cb 1.14 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.71 2rl3 h LYS 84 CO 0.71 0.19 0.26 0.27 -1.08 0.00 0.00 179.45 179.80 2rl3 n ASN 85 N -4.94 -0.78 0.16 0.86 0.23 -1.26 -5.00 115.26 104.53 2rl3 n ASN 85 Ca -0.03 -1.41 0.13 0.00 -0.53 0.00 0.00 54.58 52.74 2rl3 n ASN 85 Cb 0.03 1.26 0.47 0.00 -2.08 0.00 0.00 39.78 39.47 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 -0.57 -3.83 9.09 -1.99 -2.64 114.58 114.64 2rl3 h GLU 86 Ca -0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.29 2rl3 h GLU 86 Cb 0.53 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.63 2rl3 h GLU 86 CO 0.16 0.00 0.00 0.72 0.05 0.00 0.00 179.01 179.94 2rl3 n HIS 87 N -2.47 1.41 -1.95 2.06 8.25 -1.26 -4.61 115.22 116.65 2rl3 n HIS 87 Ca 0.03 -0.65 -0.41 0.00 -0.26 0.00 0.00 57.72 56.43 2rl3 n HIS 87 Cb 0.32 -0.27 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 2rl3 n HIS 87 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2rl3 s GLN 88 N -2.02 4.23 -0.18 -0.41 0.74 -1.00 -5.00 119.66 116.02 2rl3 s GLN 88 Ca 0.48 2.38 -0.07 0.00 0.05 0.00 0.00 55.36 58.21 2rl3 s GLN 88 Cb 0.33 -3.07 -0.04 0.00 1.10 0.00 0.00 33.01 31.33 2rl3 s GLN 88 CO 0.21 -0.44 0.05 0.08 -0.55 0.00 0.00 175.29 174.64 2rl3 s VAL 89 N -0.36 4.63 -0.48 1.34 1.01 -1.26 -3.89 120.40 121.39 2rl3 s VAL 89 Ca 0.57 -0.09 -0.17 0.00 0.00 0.00 0.00 61.98 62.30 2rl3 s VAL 89 Cb -0.43 -3.08 0.06 0.00 0.00 0.00 0.00 36.38 32.92 2rl3 s VAL 89 CO 0.49 0.46 0.48 -0.36 0.00 0.00 0.00 175.10 176.17 2rl3 s PHE 90 N 0.43 3.17 0.16 5.22 0.08 0.17 -4.92 117.98 122.29 2rl3 s PHE 90 Ca 0.02 -0.73 -0.30 0.00 0.12 0.00 0.00 56.93 56.04 2rl3 s PHE 90 Cb -0.13 -3.27 -0.07 0.00 -0.57 0.00 0.00 43.02 38.98 2rl3 s PHE 90 CO 0.01 -0.87 0.96 0.15 -0.10 0.00 0.00 175.22 175.37 2rl3 s LYS 91 N 2.04 4.75 0.13 0.44 1.02 -1.26 -1.15 119.74 125.71 2rl3 s LYS 91 Ca 0.09 1.49 -0.30 0.00 0.02 0.00 0.00 55.97 57.27 2rl3 s LYS 91 Cb -0.22 -3.33 -0.06 0.00 -0.52 0.00 0.00 37.83 33.70 2rl3 s LYS 91 CO 0.09 0.31 0.95 -0.46 -0.92 0.00 0.00 175.35 175.33 2rl3 s TRP 92 N -0.46 3.84 -2.33 3.18 -0.00 -1.26 -4.92 118.94 117.00 2rl3 s TRP 92 Ca 0.45 1.82 0.25 0.00 -0.00 0.00 0.00 56.10 58.61 2rl3 s TRP 92 Cb -0.25 -3.04 1.00 0.00 -0.00 0.00 0.00 33.47 31.18 2rl3 s TRP 92 CO 0.31 0.25 1.70 -0.40 -0.00 0.00 0.00 176.95 178.81 2rl3 n ASP 93 N 2.55 1.34 0.00 5.86 5.75 -1.26 -4.91 116.55 125.88 2rl3 n ASP 93 Ca 0.01 -1.54 0.00 0.00 -0.01 0.00 0.00 54.79 53.25 2rl3 n ASP 93 Cb 0.49 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 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 1.11 1.14 3.84 6.12 0.00 -1.26 -5.04 105.19 111.10 2rl3 n GLY 94 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.29 4.02 0.15 1.61 -0.14 -1.26 -5.01 119.74 118.81 2rl3 s LYS 95 Ca 0.00 0.57 -0.34 0.00 -1.36 0.00 0.00 55.97 54.84 2rl3 s LYS 95 Cb 0.00 -2.78 -0.16 0.00 -1.68 0.00 0.00 37.83 33.22 2rl3 s LYS 95 CO 0.00 0.37 1.29 -2.30 -0.76 0.00 0.00 175.35 173.95 2rl3 n PRO 96 N 0.41 1.34 -4.38 -1.68 -0.02 -1.26 -5.01 135.00 124.40 2rl3 n PRO 96 Ca -0.02 0.48 -0.21 0.00 -2.02 0.00 0.00 63.50 61.73 2rl3 n PRO 96 Cb 0.52 -2.07 -0.10 0.00 -0.02 0.00 0.00 33.50 31.83 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 0.03 1.42 0.48 -0.52 0.52 -1.26 -5.06 118.95 114.56 2rl3 s ARG 97 Ca 0.77 -1.58 0.26 0.00 -0.52 0.00 0.00 55.73 54.66 2rl3 s ARG 97 Cb -0.85 -1.39 1.16 0.00 0.52 0.00 0.00 34.95 34.40 2rl3 s ARG 97 CO 0.49 0.26 1.93 0.00 0.02 0.00 0.00 175.30 178.00 2rl3 h ALA 98 N 2.71 1.10 -4.24 2.13 0.00 -1.98 -3.40 119.26 115.58 2rl3 h ALA 98 Ca -0.40 -0.15 -0.58 0.00 0.00 0.00 0.00 54.91 53.77 2rl3 h ALA 98 Cb 1.23 -0.03 -0.28 0.00 0.00 0.00 0.00 17.79 18.71 2rl3 h ALA 98 CO 0.58 0.21 -0.85 -1.64 0.00 0.00 0.00 179.25 177.55 2rl3 s MET 99 N -3.84 1.50 0.46 0.00 -1.94 -1.26 -5.04 119.30 109.19 2rl3 s MET 99 Ca -0.01 -0.81 0.13 0.00 -1.71 0.00 0.00 55.69 53.29 2rl3 s MET 99 Cb 0.11 -1.53 1.09 0.00 2.01 0.00 0.00 34.83 36.51 2rl3 s MET 99 CO 0.61 0.41 2.07 -0.22 -0.01 0.00 0.00 175.02 177.87 2rl3 h LYS 100 N 5.29 0.27 0.00 2.03 3.64 -1.99 -1.81 116.57 124.00 2rl3 h LYS 100 Ca -0.40 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2rl3 h LYS 100 Cb 1.15 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2rl3 h LYS 100 CO 0.46 0.18 0.00 0.00 -2.27 0.00 0.00 179.45 177.82 2rl3 n GLN 101 N -4.49 0.02 0.00 1.90 10.64 -1.26 -1.32 117.38 122.87 2rl3 n GLN 101 Ca 0.03 0.26 0.11 0.00 -1.83 0.00 0.00 57.00 55.57 2rl3 n GLN 101 Cb 0.18 -1.54 0.13 0.00 -0.86 0.00 0.00 30.24 28.15 2rl3 n GLN 101 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 2rl3 n TRP 102 N -1.58 0.00 -2.05 2.61 8.01 -0.68 -4.67 117.44 119.08 2rl3 n TRP 102 Ca 0.04 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.81 2rl3 n TRP 102 Cb 0.18 -0.14 -0.00 0.00 -2.01 0.00 0.00 31.31 29.34 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 -1.31 3.70 -3.60 -0.99 1.02 -0.43 -4.82 120.64 114.20 2rl3 n GLU 103 Ca 0.06 -3.21 -0.03 0.00 -0.02 0.00 0.00 57.16 53.95 2rl3 n GLU 103 Cb 0.34 -2.91 -0.02 0.00 -0.02 0.00 0.00 31.44 28.83 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 0.73 0.48 0.43 3.49 1.70 -1.26 -5.05 118.95 119.47 2rl3 s ARG 104 Ca 0.47 -0.21 -0.24 0.00 -0.47 0.00 0.00 55.73 55.28 2rl3 s ARG 104 Cb 0.13 0.20 -0.08 0.00 -0.57 0.00 0.00 34.95 34.63 2rl3 s ARG 104 CO -0.04 -0.21 1.21 -0.51 -1.08 0.00 0.00 175.30 174.66 2rl3 s ASP 105 N -2.48 6.26 0.01 -2.89 1.01 -1.26 -4.18 116.67 113.13 2rl3 s ASP 105 Ca 0.10 2.42 0.00 0.00 0.71 0.00 0.00 52.55 55.78 2rl3 s ASP 105 Cb 0.00 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.31 2rl3 s ASP 105 CO -0.05 -0.86 -0.02 -0.76 0.21 0.00 0.00 175.17 173.70 2rl3 s LEU 106 N -2.75 2.08 0.92 1.23 1.43 -0.30 -4.95 118.68 116.33 2rl3 s LEU 106 Ca 0.60 -0.17 -0.15 0.00 -1.03 0.00 0.00 54.13 53.38 2rl3 s LEU 106 Cb -0.32 0.00 0.17 0.00 0.03 0.00 0.00 46.19 46.07 2rl3 s LEU 106 CO 0.40 -0.09 1.28 0.42 0.23 0.00 0.00 176.35 178.59 2rl3 s THR 107 N -0.49 2.01 0.13 5.49 -4.23 -1.26 0.46 115.64 117.74 2rl3 s THR 107 Ca -0.05 -0.02 -0.18 0.00 -1.18 0.00 0.00 61.69 60.26 2rl3 s THR 107 Cb -0.03 -2.99 -0.03 0.00 1.34 0.00 0.00 72.50 70.79 2rl3 s THR 107 CO -0.00 0.00 1.74 0.25 -0.54 0.00 0.00 174.62 176.07 2rl3 h LEU 108 N -1.48 0.38 -0.72 4.79 5.85 -1.82 0.84 115.31 123.16 2rl3 h LEU 108 Ca -0.45 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.19 2rl3 h LEU 108 Cb 1.26 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 2rl3 h LEU 108 CO 0.44 0.34 0.41 -0.09 -0.34 0.00 0.00 178.44 179.20 2rl3 h ARG 109 N 0.39 0.99 0.35 1.25 2.43 -1.91 -1.76 114.38 116.12 2rl3 h ARG 109 Ca 0.11 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2rl3 h ARG 109 Cb 0.04 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 2rl3 h ARG 109 CO -0.02 0.73 -0.17 0.78 -1.51 0.00 0.00 179.97 179.78 2rl3 h GLY 110 N 0.98 -0.49 0.79 2.80 0.00 -1.82 0.94 103.07 106.27 2rl3 h GLY 110 Ca 0.25 0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.83 2rl3 h GLY 110 CO -0.04 -0.18 0.62 0.00 0.00 0.00 0.00 176.54 176.93 2rl3 h ALA 111 N 0.17 1.47 0.12 3.60 0.00 -0.76 -1.46 119.26 122.39 2rl3 h ALA 111 Ca -0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2rl3 h ALA 111 Cb 0.37 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2rl3 h ALA 111 CO 0.08 0.39 -0.06 0.82 0.00 0.00 0.00 179.25 180.48 2rl3 h ILE 112 N 1.09 0.98 -0.55 0.00 2.04 -1.03 0.33 117.51 120.37 2rl3 h ILE 112 Ca 0.41 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2rl3 h ILE 112 Cb 0.19 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2rl3 h ILE 112 CO -0.16 0.10 0.19 1.56 0.00 0.00 0.00 178.15 179.84 2rl3 h GLN 113 N -0.36 0.80 -0.01 2.37 1.08 -0.52 -1.67 115.11 116.81 2rl3 h GLN 113 Ca -0.02 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.05 2rl3 h GLN 113 Cb 0.29 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 2rl3 h GLN 113 CO 0.03 0.68 -0.15 1.33 -0.95 0.00 0.00 178.83 179.77 2rl3 n VAL 114 N -4.31 0.00 -3.43 -0.54 0.24 -0.58 -4.98 118.33 104.73 2rl3 n VAL 114 Ca 0.04 -0.22 -0.18 0.00 -2.04 0.00 0.00 64.34 61.94 2rl3 n VAL 114 Cb 0.18 0.59 0.07 0.00 -1.47 0.00 0.00 33.84 33.21 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 -4.10 -4.57 -1.34 7.64 -0.62 -4.83 113.62 105.69 2rl3 n SER 115 Ca 0.15 -0.73 -0.38 0.00 1.01 0.00 0.00 58.87 58.92 2rl3 n SER 115 Cb 0.38 -4.82 -0.03 0.00 -1.01 0.00 0.00 64.21 58.74 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 -3.43 2.68 0.19 -0.43 0.00 0.11 -4.83 121.76 116.04 2rl3 s ALA 116 Ca 0.23 -2.41 -0.24 0.00 0.00 0.00 0.00 51.96 49.54 2rl3 s ALA 116 Cb -0.04 -4.60 0.08 0.00 0.00 0.00 0.00 23.12 18.56 2rl3 s ALA 116 CO 0.76 -3.90 1.55 0.28 0.00 0.00 0.00 175.76 174.45 2rl3 h VAL 117 N 6.26 0.03 0.00 0.00 2.07 -1.88 -1.33 116.25 121.41 2rl3 h VAL 117 Ca 0.29 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.78 2rl3 h VAL 117 Cb 0.94 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2rl3 h VAL 117 CO 1.38 0.00 -0.12 1.55 0.02 0.00 0.00 177.57 180.40 2rl3 h PRO 118 N -0.08 0.00 -0.17 1.57 0.13 -1.99 0.22 132.00 131.68 2rl3 h PRO 118 Ca 0.24 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.36 2rl3 h PRO 118 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 2rl3 h PRO 118 CO -0.87 0.12 0.09 0.28 -0.23 0.00 0.00 178.00 177.40 2rl3 h VAL 119 N 0.00 1.10 -0.04 1.56 2.07 -1.66 -2.50 116.25 116.78 2rl3 h VAL 119 Ca -0.00 -0.28 -0.15 0.00 0.82 0.00 0.00 66.70 67.08 2rl3 h VAL 119 Cb 0.27 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2rl3 h VAL 119 CO 0.02 0.10 -0.66 -0.26 0.02 0.00 0.00 177.57 176.78 2rl3 h PHE 120 N 0.17 0.24 -0.57 1.57 0.04 -0.97 -2.45 116.94 114.97 2rl3 h PHE 120 Ca 0.06 -0.10 0.03 0.00 2.80 0.00 0.00 57.97 60.76 2rl3 h PHE 120 Cb 0.07 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.14 2rl3 h PHE 120 CO -0.04 0.79 0.33 1.96 -0.60 0.00 0.00 178.31 180.76 2rl3 h GLN 121 N 0.13 0.63 -0.55 1.51 4.20 -0.57 -0.02 115.11 120.45 2rl3 h GLN 121 Ca -0.01 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.55 2rl3 h GLN 121 Cb 1.19 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 2rl3 h GLN 121 CO 0.10 0.42 -0.07 0.37 -0.67 0.00 0.00 178.83 178.98 2rl3 h GLN 122 N 0.65 1.01 -0.35 1.46 5.75 -1.27 -1.54 115.11 120.82 2rl3 h GLN 122 Ca 0.24 -0.35 0.04 0.00 -0.15 0.00 0.00 58.65 58.43 2rl3 h GLN 122 Cb 0.06 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.49 2rl3 h GLN 122 CO -0.12 1.03 0.12 0.82 -2.65 0.00 0.00 178.83 178.03 2rl3 h ILE 123 N 0.91 0.89 -0.72 2.39 2.04 -1.20 -2.12 117.51 119.71 2rl3 h ILE 123 Ca 0.15 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 2rl3 h ILE 123 Cb 0.62 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2rl3 h ILE 123 CO 0.04 0.05 0.43 0.00 0.00 0.00 0.00 178.15 178.67 2rl3 h ALA 124 N 1.23 0.91 -0.63 1.87 0.00 -0.76 0.17 119.26 122.05 2rl3 h ALA 124 Ca 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2rl3 h ALA 124 Cb 0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2rl3 h ALA 124 CO -0.17 0.38 0.36 0.00 0.00 0.00 0.00 179.25 179.83 2rl3 h ARG 125 N 0.98 0.86 -0.19 0.00 3.08 -1.00 -1.37 114.38 116.74 2rl3 h ARG 125 Ca 0.26 -0.09 -0.17 0.00 0.07 0.00 0.00 59.98 60.04 2rl3 h ARG 125 Cb -0.03 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.84 2rl3 h ARG 125 CO -0.05 0.63 -0.59 0.93 -1.07 0.00 0.00 179.97 179.82 2rl3 h GLU 126 N 0.85 0.62 -0.16 0.04 5.08 -0.97 -2.92 114.58 117.11 2rl3 h GLU 126 Ca 0.22 -0.41 0.04 0.00 -1.00 0.00 0.00 59.36 58.21 2rl3 h GLU 126 Cb 0.01 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 2rl3 h GLU 126 CO -0.04 1.03 -0.09 0.28 -1.00 0.00 0.00 179.01 179.19 2rl3 h VAL 127 N 0.47 0.73 0.00 3.13 2.07 -0.78 -3.49 116.25 118.37 2rl3 h VAL 127 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2rl3 h VAL 127 Cb 1.16 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2rl3 h VAL 127 CO 0.11 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.31 2rl3 n GLY 128 N -1.23 -0.76 0.23 2.17 0.00 -0.53 -4.30 105.19 100.76 2rl3 n GLY 128 Ca -0.03 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.24 2rl3 n GLY 128 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2rl3 h GLU 129 N 0.00 0.78 0.22 1.61 9.09 -1.87 -1.62 114.58 122.79 2rl3 h GLU 129 Ca 0.00 -0.27 0.00 0.00 0.05 0.00 0.00 59.36 59.14 2rl3 h GLU 129 Cb 0.00 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.02 2rl3 h GLU 129 CO 0.00 0.87 -0.20 0.28 0.05 0.00 0.00 179.01 180.01 2rl3 h VAL 130 N 0.61 0.57 -0.53 -1.06 2.07 -2.00 -0.25 116.25 115.66 2rl3 h VAL 130 Ca 0.12 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.57 2rl3 h VAL 130 Cb 0.54 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2rl3 h VAL 130 CO 0.03 0.00 0.06 0.03 0.02 0.00 0.00 177.57 177.71 2rl3 h ARG 131 N -0.44 0.90 -0.22 1.57 3.08 -1.74 -1.69 114.38 115.84 2rl3 h ARG 131 Ca -0.01 -0.26 0.05 0.00 0.07 0.00 0.00 59.98 59.83 2rl3 h ARG 131 Cb 0.41 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.31 2rl3 h ARG 131 CO -0.03 0.89 -0.07 1.98 -1.07 0.00 0.00 179.97 181.66 2rl3 h MET 132 N 0.78 -0.03 -0.30 0.04 4.05 -1.11 -0.96 114.93 117.40 2rl3 h MET 132 Ca 0.16 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.60 2rl3 h MET 132 Cb 0.45 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.23 2rl3 h MET 132 CO 0.02 -0.02 0.14 0.37 0.23 0.00 0.00 176.91 177.64 2rl3 h GLN 133 N -0.03 0.29 -0.26 0.39 5.75 -0.90 -1.32 115.11 119.02 2rl3 h GLN 133 Ca 0.11 -0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.66 2rl3 h GLN 133 Cb 0.20 -0.06 -0.07 0.00 1.07 0.00 0.00 27.48 28.62 2rl3 h GLN 133 CO -0.24 0.19 -0.17 -0.22 -2.65 0.00 0.00 178.83 175.74 2rl3 h LYS 134 N 0.30 -0.14 -0.49 1.69 3.64 -0.83 -1.24 116.57 119.49 2rl3 h LYS 134 Ca 0.12 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.38 2rl3 h LYS 134 Cb 0.05 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2rl3 h LYS 134 CO -0.09 -0.09 -0.20 1.88 -2.27 0.00 0.00 179.45 178.67 2rl3 h TYR 135 N -0.14 1.14 -0.36 1.91 0.05 -1.07 -1.23 116.97 117.27 2rl3 h TYR 135 Ca 0.14 -0.27 -0.02 0.00 0.05 0.00 0.00 58.73 58.63 2rl3 h TYR 135 Cb 0.36 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 37.82 2rl3 h TYR 135 CO -0.35 1.10 0.15 -0.07 -1.05 0.00 0.00 178.16 177.94 2rl3 h LEU 136 N 0.85 0.44 -0.22 3.88 3.38 -1.00 0.01 115.31 122.66 2rl3 h LEU 136 Ca 0.11 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2rl3 h LEU 136 Cb 0.78 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2rl3 h LEU 136 CO 0.06 0.40 -0.13 0.11 0.09 0.00 0.00 178.44 178.98 2rl3 h LYS 137 N 0.50 0.48 -0.92 1.13 1.57 -1.02 -0.99 116.57 117.31 2rl3 h LYS 137 Ca 0.12 -0.22 0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2rl3 h LYS 137 Cb 0.10 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.34 2rl3 h LYS 137 CO -0.01 0.77 0.59 0.87 -0.57 0.00 0.00 179.45 181.10 2rl3 h LYS 138 N 0.18 1.08 -0.00 3.15 1.57 -0.69 -2.18 116.57 119.70 2rl3 h LYS 138 Ca 0.05 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2rl3 h LYS 138 Cb 0.64 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2rl3 h LYS 138 CO 0.04 0.72 -0.03 1.19 -0.57 0.00 0.00 179.45 180.79 2rl3 n PHE 139 N -4.53 0.00 -3.93 -1.35 3.72 -0.06 -4.77 117.46 106.55 2rl3 n PHE 139 Ca 0.13 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.28 2rl3 n PHE 139 Cb 0.13 -0.35 -0.01 0.00 -0.94 0.00 0.00 39.48 38.31 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 -1.34 -0.57 -4.47 4.37 7.64 -0.69 -4.87 113.62 113.70 2rl3 n SER 140 Ca 0.11 -0.98 -0.43 0.00 1.01 0.00 0.00 58.87 58.58 2rl3 n SER 140 Cb 0.28 -3.19 -0.03 0.00 -1.01 0.00 0.00 64.21 60.26 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 -3.89 2.82 0.00 1.43 5.04 -0.46 -4.94 117.35 117.34 2rl3 s TYR 141 Ca 0.03 -0.88 0.00 0.00 -2.44 0.00 0.00 57.07 53.78 2rl3 s TYR 141 Cb -0.02 -4.34 0.00 0.00 0.35 0.00 0.00 41.96 37.95 2rl3 s TYR 141 CO 0.88 -1.63 0.00 0.41 -1.34 0.00 0.00 175.55 173.87 2rl3 n GLY 142 N 5.54 1.47 0.00 8.97 0.00 -1.26 -2.16 105.19 117.75 2rl3 n GLY 142 Ca 0.10 -0.62 0.14 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.26 0.00 -2.32 1.61 6.94 0.07 -4.87 115.26 116.43 2rl3 n ASN 143 Ca 0.00 -0.66 -0.20 0.00 -0.02 0.00 0.00 54.58 53.70 2rl3 n ASN 143 Cb 0.00 -0.07 -0.02 0.00 -2.36 0.00 0.00 39.78 37.33 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 -1.07 -1.72 -3.59 -3.83 6.02 -0.92 -4.94 117.38 107.32 2rl3 n GLN 144 Ca 0.19 0.98 -0.39 0.00 -0.01 0.00 0.00 57.00 57.76 2rl3 n GLN 144 Cb 0.12 -5.61 -0.11 0.00 1.02 0.00 0.00 30.24 25.66 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 -2.11 5.80 -0.11 1.08 3.84 -1.26 -4.91 114.94 117.26 2rl3 s ASN 145 Ca 0.00 -0.47 0.16 0.00 0.21 0.00 0.00 52.86 52.75 2rl3 s ASN 145 Cb 0.00 -2.07 0.56 0.00 -0.55 0.00 0.00 41.25 39.19 2rl3 s ASN 145 CO 0.00 -0.21 1.48 2.30 -2.79 0.00 0.00 177.10 177.87 2rl3 n ILE 146 N 5.04 1.81 -1.73 -5.21 -5.35 -1.26 -2.48 119.36 110.19 2rl3 n ILE 146 Ca -0.13 -1.37 -0.42 0.00 -0.27 0.00 0.00 62.75 60.56 2rl3 n ILE 146 Cb 0.49 0.09 -0.00 0.00 -1.74 0.00 0.00 39.64 38.48 2rl3 n ILE 146 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2rl3 n SER 147 N 0.43 3.10 0.00 7.28 7.64 -1.26 -4.16 113.62 126.65 2rl3 n SER 147 Ca 0.21 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.28 2rl3 n SER 147 Cb 0.79 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 2rl3 n SER 147 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2rl3 n GLY 148 N 0.66 0.49 0.00 0.23 0.00 -1.26 -1.91 105.19 103.41 2rl3 n GLY 148 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 3.39 0.30 -0.02 0.00 -1.26 -4.50 105.19 103.10 2rl3 n GLY 149 Ca 0.00 -1.34 0.12 0.00 0.00 0.00 0.00 46.02 44.81 2rl3 n GLY 149 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2rl3 h ILE 150 N 0.00 0.86 -0.26 -0.61 6.09 -1.96 -1.37 117.51 120.27 2rl3 h ILE 150 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2rl3 h ILE 150 Cb 0.00 0.92 0.00 0.00 0.47 0.00 0.00 36.82 38.21 2rl3 h ILE 150 CO 0.00 0.00 0.00 -0.90 -3.07 0.00 0.00 178.15 174.18 2rl3 n ASP 151 N -4.41 3.10 0.00 2.19 5.68 -1.26 -4.54 116.55 117.31 2rl3 n ASP 151 Ca 0.01 -1.95 0.00 0.00 -0.50 0.00 0.00 54.79 52.35 2rl3 n ASP 151 Cb 0.25 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2rl3 n ASP 151 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2rl3 n LYS 152 N 1.30 0.00 0.27 0.11 2.85 -0.85 -4.76 118.16 117.08 2rl3 n LYS 152 Ca 0.18 -0.12 0.10 0.00 -1.05 0.00 0.00 58.31 57.42 2rl3 n LYS 152 Cb 0.57 -0.31 0.70 0.00 -0.65 0.00 0.00 35.03 35.34 2rl3 n LYS 152 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2rl3 h PHE 153 N 0.00 0.00 0.00 5.58 -5.15 -1.50 0.84 116.94 116.71 2rl3 h PHE 153 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2rl3 h PHE 153 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.86 2rl3 h PHE 153 CO 0.00 0.00 -0.13 1.12 -2.00 0.00 0.00 178.31 177.31 2rl3 h HIS 154 N 0.00 0.00 0.00 6.09 2.07 -1.90 -2.30 115.15 119.11 2rl3 h HIS 154 Ca -0.00 0.00 -0.32 0.00 -2.85 0.00 0.00 60.37 57.20 2rl3 h HIS 154 Cb 0.01 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 29.93 2rl3 h HIS 154 CO 0.00 0.00 -2.23 1.28 -3.07 0.00 0.00 177.93 173.91 2rl3 n LEU 155 N -2.30 2.72 0.00 6.12 4.77 -0.19 -1.40 117.00 126.72 2rl3 n LEU 155 Ca 0.05 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2rl3 n LEU 155 Cb 0.44 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2rl3 n LEU 155 CO 0.32 0.83 0.05 -1.84 -1.33 0.00 0.00 177.39 175.42 2rl3 n GLU 156 N -3.09 -0.00 0.00 3.23 0.28 0.12 -4.93 120.64 116.24 2rl3 n GLU 156 Ca -0.37 -0.11 0.00 0.00 -0.16 0.00 0.00 57.16 56.52 2rl3 n GLU 156 Cb 0.92 -0.51 0.00 0.00 1.43 0.00 0.00 31.44 33.28 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 -0.00 1.43 0.83 -1.84 0.00 -0.87 -4.98 105.19 99.76 2rl3 n GLY 157 Ca 0.00 -1.64 0.11 0.00 0.00 0.00 0.00 46.02 44.50 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 2.01 -2.34 1.61 1.13 -0.80 -4.92 117.38 114.07 2rl3 n GLN 158 Ca 0.00 -1.68 -0.42 0.00 -1.94 0.00 0.00 57.00 52.96 2rl3 n GLN 158 Cb 0.00 -1.45 -0.03 0.00 0.11 0.00 0.00 30.24 28.87 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 -2.07 4.41 -0.01 1.08 2.96 -1.03 -4.73 118.68 119.29 2rl3 s LEU 159 Ca 0.25 2.19 -0.01 0.00 -0.22 0.00 0.00 54.13 56.34 2rl3 s LEU 159 Cb 0.19 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.29 2rl3 s LEU 159 CO 0.36 -0.46 0.02 -0.13 -1.32 0.00 0.00 176.35 174.81 2rl3 s ARG 160 N 0.45 0.04 -0.01 1.98 1.81 -1.26 -3.90 118.95 118.06 2rl3 s ARG 160 Ca 0.57 0.00 -0.10 0.00 -1.72 0.00 0.00 55.73 54.48 2rl3 s ARG 160 Cb -0.32 0.02 0.01 0.00 -0.45 0.00 0.00 34.95 34.20 2rl3 s ARG 160 CO 0.33 -0.01 0.21 -1.50 -0.68 0.00 0.00 175.30 173.66 2rl3 s ILE 161 N -0.05 0.07 0.36 1.52 2.07 0.12 -0.75 121.20 124.54 2rl3 s ILE 161 Ca -0.01 -0.56 0.06 0.00 -1.41 0.00 0.00 60.65 58.73 2rl3 s ILE 161 Cb -0.01 -0.50 -0.01 0.00 0.13 0.00 0.00 42.46 42.08 2rl3 s ILE 161 CO -0.00 -0.31 0.52 -0.94 -1.91 0.00 0.00 174.94 172.30 2rl3 s SER 162 N -1.26 5.91 0.23 4.50 1.04 -1.25 -0.59 113.70 122.28 2rl3 s SER 162 Ca -0.13 -0.13 -0.06 0.00 0.48 0.00 0.00 55.95 56.11 2rl3 s SER 162 Cb -0.06 -1.22 0.22 0.00 0.10 0.00 0.00 66.02 65.06 2rl3 s SER 162 CO 0.03 -0.52 1.79 0.00 0.98 0.00 0.00 173.24 175.52 2rl3 h ALA 163 N 0.78 1.09 -0.31 5.32 0.00 -1.69 -1.44 119.26 123.01 2rl3 h ALA 163 Ca -0.45 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.30 2rl3 h ALA 163 Cb 1.26 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2rl3 h ALA 163 CO 0.53 0.64 0.07 0.28 0.00 0.00 0.00 179.25 180.77 2rl3 h VAL 164 N 1.06 0.87 -0.42 0.00 2.07 -1.70 -1.58 116.25 116.55 2rl3 h VAL 164 Ca 0.24 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.63 2rl3 h VAL 164 Cb 0.25 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2rl3 h VAL 164 CO -0.01 0.04 0.01 -1.13 0.02 0.00 0.00 177.57 176.50 2rl3 h ASN 165 N 0.19 0.63 -0.17 0.57 -0.00 -1.80 -1.92 115.58 113.08 2rl3 h ASN 165 Ca 0.14 -0.13 0.02 0.00 -0.00 0.00 0.00 56.30 56.34 2rl3 h ASN 165 Cb 0.15 -0.17 -0.02 0.00 -0.00 0.00 0.00 38.32 38.28 2rl3 h ASN 165 CO -0.18 0.69 0.02 1.56 -0.00 0.00 0.00 177.43 179.52 2rl3 h GLN 166 N 0.63 0.08 -0.46 6.67 1.08 -0.67 -0.61 115.11 121.84 2rl3 h GLN 166 Ca 0.13 -0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.26 2rl3 h GLN 166 Cb 0.37 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.77 2rl3 h GLN 166 CO 0.01 0.05 0.00 -0.39 -0.95 0.00 0.00 178.83 177.56 2rl3 h VAL 167 N 0.08 1.24 -0.48 -0.54 -1.51 -0.96 -0.56 116.25 113.52 2rl3 h VAL 167 Ca 0.08 -0.97 -0.03 0.00 -1.23 0.00 0.00 66.70 64.55 2rl3 h VAL 167 Cb 0.08 0.88 -0.02 0.00 -2.13 0.00 0.00 31.29 30.10 2rl3 h VAL 167 CO -0.11 0.34 0.20 -0.33 -1.23 0.00 0.00 177.57 176.44 2rl3 h GLU 168 N 0.70 0.72 -0.25 5.19 5.08 -1.14 -0.34 114.58 124.54 2rl3 h GLU 168 Ca 0.14 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2rl3 h GLU 168 Cb 0.43 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2rl3 h GLU 168 CO 0.02 0.64 0.05 0.35 -1.00 0.00 0.00 179.01 179.07 2rl3 h PHE 169 N 0.64 0.44 -0.56 4.33 3.57 -0.84 -1.72 116.94 122.81 2rl3 h PHE 169 Ca 0.16 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 2rl3 h PHE 169 Cb 0.19 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 2rl3 h PHE 169 CO 0.00 0.52 0.15 -0.07 -2.23 0.00 0.00 178.31 176.68 2rl3 h LEU 170 N 0.23 0.79 -0.41 0.59 3.38 -1.04 -1.33 115.31 117.52 2rl3 h LEU 170 Ca 0.08 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2rl3 h LEU 170 Cb 0.31 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2rl3 h LEU 170 CO 0.00 0.76 0.15 -0.08 0.09 0.00 0.00 178.44 179.37 2rl3 h GLU 171 N 0.82 0.62 -0.52 1.13 4.81 -0.97 0.13 114.58 120.59 2rl3 h GLU 171 Ca 0.18 -0.12 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2rl3 h GLU 171 Cb 0.28 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 2rl3 h GLU 171 CO -0.00 0.59 0.33 0.77 -0.73 0.00 0.00 179.01 179.97 2rl3 h SER 172 N 0.51 0.55 0.31 1.04 0.02 -0.94 -0.97 113.55 114.07 2rl3 h SER 172 Ca 0.13 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2rl3 h SER 172 Cb 0.22 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2rl3 h SER 172 CO -0.01 0.39 -0.33 0.25 -1.14 0.00 0.00 176.83 175.99 2rl3 h LEU 173 N 0.66 -0.89 -0.88 5.07 5.85 -1.08 0.33 115.31 124.37 2rl3 h LEU 173 Ca 0.20 0.08 0.23 0.00 0.84 0.00 0.00 57.88 59.24 2rl3 h LEU 173 Cb -0.02 0.30 -0.14 0.00 0.37 0.00 0.00 40.66 41.18 2rl3 h LEU 173 CO -0.07 -0.46 0.29 0.22 -0.34 0.00 0.00 178.44 178.07 2rl3 h TYR 174 N -0.67 0.44 -0.06 1.25 3.20 -0.56 -0.38 116.97 120.20 2rl3 h TYR 174 Ca -0.01 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2rl3 h TYR 174 Cb 0.62 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.83 2rl3 h TYR 174 CO -0.20 -0.17 0.00 1.28 -1.64 0.00 0.00 178.16 177.43 2rl3 n LEU 175 N -5.17 0.94 -2.74 2.82 4.77 -0.39 -4.90 117.00 112.34 2rl3 n LEU 175 Ca 0.22 -0.36 -0.20 0.00 -0.03 0.00 0.00 56.01 55.64 2rl3 n LEU 175 Cb 0.68 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.75 2rl3 n LEU 175 CO 0.08 0.18 -0.13 0.59 -1.33 0.00 0.00 177.39 176.78 2rl3 n ASN 176 N -0.21 -5.31 -0.81 -1.43 3.02 -0.15 -4.90 115.26 105.46 2rl3 n ASN 176 Ca 0.18 -0.11 0.12 0.00 -0.03 0.00 0.00 54.58 54.74 2rl3 n ASN 176 Cb 0.24 -4.38 0.26 0.00 -0.61 0.00 0.00 39.78 35.29 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 -3.41 2.11 -1.41 3.52 5.02 0.11 -4.85 118.16 119.26 2rl3 n LYS 177 Ca -0.15 -1.63 -0.32 0.00 -2.02 0.00 0.00 58.31 54.19 2rl3 n LYS 177 Cb 0.63 -1.47 0.08 0.00 -0.02 0.00 0.00 35.03 34.25 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 -1.90 3.15 -1.25 -0.35 1.43 -1.22 -4.91 118.68 113.63 2rl3 s LEU 178 Ca 0.33 1.91 -0.17 0.00 -1.03 0.00 0.00 54.13 55.16 2rl3 s LEU 178 Cb 0.20 -4.53 -0.01 0.00 0.03 0.00 0.00 46.19 41.88 2rl3 s LEU 178 CO 0.31 -1.94 2.04 -1.20 0.23 0.00 0.00 176.35 175.79 2rl3 n SER 179 N -3.15 3.70 -3.49 2.29 7.64 -1.26 -4.76 113.62 114.58 2rl3 n SER 179 Ca 0.10 -2.81 -0.11 0.00 1.01 0.00 0.00 58.87 57.06 2rl3 n SER 179 Cb 0.53 -1.56 -0.02 0.00 -1.01 0.00 0.00 64.21 62.15 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 4.45 -1.57 0.58 -0.43 0.00 -1.26 -5.04 121.76 118.49 2rl3 s ALA 180 Ca 0.52 0.42 -0.20 0.00 0.00 0.00 0.00 51.96 52.70 2rl3 s ALA 180 Cb 0.11 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 24.04 2rl3 s ALA 180 CO 0.01 -0.80 1.25 -1.54 0.00 0.00 0.00 175.76 174.68 2rl3 s SER 181 N -2.76 5.22 0.19 0.00 1.04 -1.26 -4.89 113.70 111.24 2rl3 s SER 181 Ca 0.03 2.51 -0.12 0.00 0.48 0.00 0.00 55.95 58.84 2rl3 s SER 181 Cb -0.02 -2.61 0.19 0.00 0.10 0.00 0.00 66.02 63.68 2rl3 s SER 181 CO -0.10 -1.58 1.74 0.50 0.98 0.00 0.00 173.24 174.78 2rl3 h LYS 182 N 1.09 0.33 -0.45 4.02 3.64 -1.93 -1.49 116.57 121.79 2rl3 h LYS 182 Ca -0.51 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 58.94 2rl3 h LYS 182 Cb 1.30 -0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 32.95 2rl3 h LYS 182 CO 0.56 0.22 -0.33 1.49 -2.27 0.00 0.00 179.45 179.12 2rl3 h GLU 183 N 0.34 -0.22 -0.13 1.90 4.81 -1.99 -0.05 114.58 119.24 2rl3 h GLU 183 Ca 0.25 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.41 2rl3 h GLU 183 Cb 0.28 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2rl3 h GLU 183 CO -0.26 -0.15 -0.30 -0.91 -0.73 0.00 0.00 179.01 176.66 2rl3 h ASN 184 N -0.23 0.25 -0.30 1.04 2.35 -1.86 -0.59 115.58 116.24 2rl3 h ASN 184 Ca 0.19 -0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.79 2rl3 h ASN 184 Cb 0.54 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 2rl3 h ASN 184 CO -0.58 0.54 -0.06 1.56 -1.65 0.00 0.00 177.43 177.25 2rl3 h GLN 185 N 0.22 0.56 -0.50 0.81 4.20 -0.76 -2.35 115.11 117.29 2rl3 h GLN 185 Ca 0.03 -0.21 0.04 0.00 0.06 0.00 0.00 58.65 58.57 2rl3 h GLN 185 Cb 0.64 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.35 2rl3 h GLN 185 CO 0.05 0.75 0.26 -0.07 -0.67 0.00 0.00 178.83 179.15 2rl3 h LEU 186 N 0.33 0.38 -0.33 1.46 3.38 -0.77 0.11 115.31 119.86 2rl3 h LEU 186 Ca 0.08 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.13 2rl3 h LEU 186 Cb 0.54 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 2rl3 h LEU 186 CO 0.03 0.27 -0.05 0.40 0.09 0.00 0.00 178.44 179.17 2rl3 h ILE 187 N 0.51 0.70 -0.53 1.22 2.04 -1.07 -0.13 117.51 120.24 2rl3 h ILE 187 Ca 0.21 -0.01 -0.09 0.00 1.00 0.00 0.00 64.86 65.97 2rl3 h ILE 187 Cb 0.11 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2rl3 h ILE 187 CO -0.14 0.01 -0.02 0.58 0.00 0.00 0.00 178.15 178.57 2rl3 h VAL 188 N 0.04 1.27 -0.58 1.67 2.07 -1.24 -1.99 116.25 117.48 2rl3 h VAL 188 Ca 0.16 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 66.58 2rl3 h VAL 188 Cb 0.24 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 2rl3 h VAL 188 CO -0.31 0.40 0.35 0.11 0.02 0.00 0.00 177.57 178.13 2rl3 h LYS 189 N 0.82 0.66 -0.76 1.57 1.57 -0.50 -1.66 116.57 118.26 2rl3 h LYS 189 Ca 0.15 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 2rl3 h LYS 189 Cb 0.56 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 2rl3 h LYS 189 CO 0.03 0.43 0.30 1.49 -0.57 0.00 0.00 179.45 181.13 2rl3 h GLU 190 N 0.67 1.14 0.00 3.15 4.81 -0.82 -1.92 114.58 121.62 2rl3 h GLU 190 Ca 0.24 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2rl3 h GLU 190 Cb 0.06 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2rl3 h GLU 190 CO -0.12 0.93 0.00 0.00 -0.73 0.00 0.00 179.01 179.09 2rl3 h ALA 191 N 1.21 1.00 -0.01 2.92 0.00 -0.58 -2.34 119.26 121.45 2rl3 h ALA 191 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2rl3 h ALA 191 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2rl3 h ALA 191 CO -0.02 0.00 -0.28 1.28 0.00 0.00 0.00 179.25 180.23 2rl3 n LEU 192 N -2.75 1.34 -4.70 0.00 4.77 -0.70 -4.73 117.00 110.23 2rl3 n LEU 192 Ca -0.01 -0.41 -0.42 0.00 -0.03 0.00 0.00 56.01 55.14 2rl3 n LEU 192 Cb 0.15 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 2rl3 n LEU 192 CO 0.19 0.25 1.35 -0.69 -1.33 0.00 0.00 177.39 177.16 2rl3 s VAL 193 N -2.44 2.70 0.00 4.08 1.01 -0.88 -0.93 120.40 123.94 2rl3 s VAL 193 Ca 0.24 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.53 2rl3 s VAL 193 Cb 0.19 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.37 2rl3 s VAL 193 CO 0.51 0.01 0.00 0.35 0.00 0.00 0.00 175.10 175.97 2rl3 n THR 194 N 4.48 0.00 -3.72 3.92 -2.24 0.38 -4.88 114.28 112.22 2rl3 n THR 194 Ca 0.16 -0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.82 2rl3 n THR 194 Cb 0.39 0.38 -0.12 0.00 -2.10 0.00 0.00 70.33 68.88 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 -1.50 0.30 -0.13 -0.78 2.12 -1.04 -4.99 118.70 112.69 2rl3 s GLU 195 Ca 0.00 0.62 0.02 0.00 0.36 0.00 0.00 54.97 55.98 2rl3 s GLU 195 Cb 0.00 -0.05 0.01 0.00 0.26 0.00 0.00 34.13 34.35 2rl3 s GLU 195 CO 0.00 -0.15 -0.19 0.00 -0.54 0.00 0.00 175.26 174.39 2rl3 s ALA 196 N 1.19 1.99 0.23 6.30 0.00 -1.26 0.13 121.76 130.34 2rl3 s ALA 196 Ca -0.08 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 50.98 2rl3 s ALA 196 Cb -0.09 -0.92 -0.05 0.00 0.00 0.00 0.00 23.12 22.06 2rl3 s ALA 196 CO -0.09 -0.06 0.01 0.00 0.00 0.00 0.00 175.76 175.62 2rl3 s ALA 197 N 0.92 1.73 0.24 0.00 0.00 0.75 -5.02 121.76 120.37 2rl3 s ALA 197 Ca -0.06 -1.75 -0.06 0.00 0.00 0.00 0.00 51.96 50.09 2rl3 s ALA 197 Cb -0.15 0.57 0.43 0.00 0.00 0.00 0.00 23.12 23.97 2rl3 s ALA 197 CO -0.02 -0.29 1.70 -1.35 0.00 0.00 0.00 175.76 175.80 2rl3 h PRO 198 N 2.49 0.30 -0.00 0.00 0.11 -2.02 -3.04 132.00 129.84 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 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2rl3 h PRO 198 CO 0.64 0.20 -0.69 0.39 -0.21 0.00 0.00 178.00 178.33 2rl3 n GLU 199 N -5.11 0.25 -3.63 1.05 4.71 -1.26 -4.97 120.64 111.68 2rl3 n GLU 199 Ca 0.13 -0.18 -0.12 0.00 -0.01 0.00 0.00 57.16 56.97 2rl3 n GLU 199 Cb 0.42 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 29.30 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 -2.88 -0.29 -0.09 -0.32 -0.85 -1.15 -1.75 117.35 110.02 2rl3 s TYR 200 Ca 0.12 0.19 0.01 0.00 -0.52 0.00 0.00 57.07 56.88 2rl3 s TYR 200 Cb 0.17 0.27 0.02 0.00 0.38 0.00 0.00 41.96 42.79 2rl3 s TYR 200 CO 0.74 -0.63 -0.12 -1.17 -1.52 0.00 0.00 175.55 172.85 2rl3 s LEU 201 N -2.23 1.57 -0.20 -3.49 2.96 -0.79 -0.18 118.68 116.32 2rl3 s LEU 201 Ca -0.03 -0.35 -0.09 0.00 -0.22 0.00 0.00 54.13 53.45 2rl3 s LEU 201 Cb -0.00 -0.92 -0.04 0.00 0.50 0.00 0.00 46.19 45.72 2rl3 s LEU 201 CO -0.05 -0.01 0.10 -0.69 -1.32 0.00 0.00 176.35 174.38 2rl3 s VAL 202 N 1.01 5.04 -0.18 1.68 1.01 0.12 -0.97 120.40 128.11 2rl3 s VAL 202 Ca -0.07 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 2rl3 s VAL 202 Cb -0.15 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 2rl3 s VAL 202 CO -0.01 0.42 -0.07 -1.00 0.00 0.00 0.00 175.10 174.45 2rl3 s HIS 203 N 0.59 2.93 0.18 5.22 3.76 -0.50 -0.47 115.29 127.01 2rl3 s HIS 203 Ca 0.05 -0.67 -0.16 0.00 -0.15 0.00 0.00 55.06 54.14 2rl3 s HIS 203 Cb -0.12 -1.99 0.02 0.00 1.11 0.00 0.00 32.58 31.60 2rl3 s HIS 203 CO 0.01 -0.30 0.48 -1.54 -0.85 0.00 0.00 174.74 172.53 2rl3 s SER 204 N 0.83 -0.22 -0.14 1.40 1.04 -0.10 -0.93 113.70 115.58 2rl3 s SER 204 Ca -0.02 -0.51 -0.10 0.00 0.48 0.00 0.00 55.95 55.80 2rl3 s SER 204 Cb -0.15 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.56 2rl3 s SER 204 CO 0.01 -1.01 0.35 -0.75 0.98 0.00 0.00 173.24 172.82 2rl3 s LYS 205 N -3.88 0.36 0.42 4.02 2.47 0.47 -4.80 119.74 118.80 2rl3 s LYS 205 Ca 0.09 0.59 -0.02 0.00 -1.56 0.00 0.00 55.97 55.08 2rl3 s LYS 205 Cb -0.00 0.06 -0.03 0.00 -1.46 0.00 0.00 37.83 36.40 2rl3 s LYS 205 CO -0.04 -0.11 0.67 0.95 0.16 0.00 0.00 175.35 176.98 2rl3 s THR 206 N 0.80 4.76 0.02 3.43 -4.23 -1.26 -1.82 115.64 117.34 2rl3 s THR 206 Ca -0.05 -0.22 -0.11 0.00 -1.18 0.00 0.00 61.69 60.13 2rl3 s THR 206 Cb -0.06 -3.77 0.01 0.00 1.34 0.00 0.00 72.50 70.02 2rl3 s THR 206 CO -0.06 -0.61 0.22 -0.83 -0.54 0.00 0.00 174.62 172.80 2rl3 s GLY 207 N -4.11 -0.02 -0.26 3.99 0.00 -0.92 -3.25 107.32 102.75 2rl3 s GLY 207 Ca 0.45 -0.07 -0.04 0.00 0.00 0.00 0.00 44.72 45.05 2rl3 s GLY 207 CO 0.40 -0.25 0.49 -0.12 0.00 0.00 0.00 173.10 173.61 2rl3 s PHE 208 N -1.96 -1.13 -0.12 1.90 5.36 -1.26 -0.46 117.98 120.32 2rl3 s PHE 208 Ca -0.10 1.43 0.20 0.00 -0.96 0.00 0.00 56.93 57.50 2rl3 s PHE 208 Cb -0.04 0.34 0.42 0.00 -0.34 0.00 0.00 43.02 43.41 2rl3 s PHE 208 CO -0.00 -0.72 1.61 0.66 -1.46 0.00 0.00 175.22 175.31 2rl3 h SER 209 N 8.10 0.00 -4.39 6.13 4.64 -1.46 -3.44 113.55 123.14 2rl3 h SER 209 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2rl3 h SER 209 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2rl3 h SER 209 CO 0.22 0.30 0.00 0.61 -0.87 0.00 0.00 176.83 177.09 2rl3 n GLY 210 N 0.83 0.87 0.04 -0.77 0.00 -1.26 -4.94 105.19 99.96 2rl3 n GLY 210 Ca 0.02 -2.08 0.11 0.00 0.00 0.00 0.00 46.02 44.07 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 1.06 0.20 0.00 1.61 0.24 -1.26 -3.72 118.33 116.45 2rl3 n VAL 211 Ca 0.00 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 2rl3 n VAL 211 Cb 0.00 0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.53 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 1.36 1.14 3.59 7.63 0.00 -1.26 -2.87 105.19 114.77 2rl3 n GLY 212 Ca 0.02 -0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.18 2.61 -2.24 -0.36 -4.84 114.28 109.27 2rl3 n THR 213 Ca 0.00 -2.17 -0.07 0.00 -2.27 0.00 0.00 64.05 59.54 2rl3 n THR 213 Cb 0.00 0.15 0.02 0.00 -2.10 0.00 0.00 70.33 68.40 2rl3 n THR 213 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2rl3 h GLU 214 N 0.00 0.71 0.00 -0.78 4.39 -1.92 -2.37 114.58 114.61 2rl3 h GLU 214 Ca -0.36 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.28 2rl3 h GLU 214 Cb 1.22 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2rl3 h GLU 214 CO 0.58 0.51 -0.37 0.66 -1.16 0.00 0.00 179.01 179.23 2rl3 h SER 215 N 0.70 0.00 -2.31 1.42 4.64 -1.97 -3.37 113.55 112.66 2rl3 h SER 215 Ca 0.19 -0.01 -0.58 0.00 -0.47 0.00 0.00 61.79 60.92 2rl3 h SER 215 Cb -0.02 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 61.68 2rl3 h SER 215 CO -0.04 0.00 -0.95 -3.20 -0.87 0.00 0.00 176.83 171.78 2rl3 n ASN 216 N -2.89 0.40 -4.71 4.97 2.85 -1.19 -5.14 115.26 109.55 2rl3 n ASN 216 Ca 0.03 -2.64 -0.31 0.00 -0.11 0.00 0.00 54.58 51.55 2rl3 n ASN 216 Cb 0.53 -0.61 0.13 0.00 1.24 0.00 0.00 39.78 41.07 2rl3 n ASN 216 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2rl3 s PRO 217 N -0.69 1.52 0.61 1.20 0.04 -0.90 -1.22 135.00 135.56 2rl3 s PRO 217 Ca 0.33 1.21 -0.10 0.00 0.04 0.00 0.00 61.00 62.48 2rl3 s PRO 217 Cb 0.08 -1.81 0.14 0.00 0.04 0.00 0.00 34.50 32.95 2rl3 s PRO 217 CO -0.15 -2.17 0.78 0.41 0.04 0.00 0.00 177.00 175.91 2rl3 n GLY 218 N -0.65 -1.53 3.22 0.56 0.00 0.10 -4.73 105.19 102.17 2rl3 n GLY 218 Ca 0.09 -1.66 -0.25 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.68 1.57 0.04 1.61 0.11 -1.26 -0.59 120.40 119.20 2rl3 s VAL 219 Ca 0.45 -1.08 0.08 0.00 -2.93 0.00 0.00 61.98 58.50 2rl3 s VAL 219 Cb -0.02 -1.35 -0.03 0.00 -1.53 0.00 0.00 36.38 33.46 2rl3 s VAL 219 CO 0.32 0.24 -0.22 0.00 -3.33 0.00 0.00 175.10 172.11 2rl3 s ALA 220 N -0.71 1.89 0.13 1.54 0.00 -0.24 -1.08 121.76 123.29 2rl3 s ALA 220 Ca 0.07 -1.10 0.07 0.00 0.00 0.00 0.00 51.96 50.99 2rl3 s ALA 220 Cb -0.08 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 2rl3 s ALA 220 CO 0.01 0.43 -0.16 -1.58 0.00 0.00 0.00 175.76 174.47 2rl3 s TRP 221 N -0.78 1.55 -0.16 0.00 0.52 0.39 -1.40 118.94 119.06 2rl3 s TRP 221 Ca 0.09 -0.52 -0.05 0.00 0.02 0.00 0.00 56.10 55.64 2rl3 s TRP 221 Cb -0.09 -0.80 0.08 0.00 -1.15 0.00 0.00 33.47 31.51 2rl3 s TRP 221 CO 0.02 0.20 0.29 -0.46 0.02 0.00 0.00 176.95 177.02 2rl3 s TRP 222 N -2.04 -0.50 0.08 -1.98 -0.00 -0.32 -2.16 118.94 112.02 2rl3 s TRP 222 Ca 0.11 0.97 0.04 0.00 -0.00 0.00 0.00 56.10 57.22 2rl3 s TRP 222 Cb -0.05 -0.01 -0.03 0.00 -0.00 0.00 0.00 33.47 33.37 2rl3 s TRP 222 CO 0.04 -0.43 -0.12 0.14 -0.00 0.00 0.00 176.95 176.58 2rl3 s VAL 223 N 2.45 1.02 -3.89 5.86 -7.23 -0.76 -0.42 120.40 117.43 2rl3 s VAL 223 Ca 0.02 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 2rl3 s VAL 223 Cb -0.13 -1.14 0.00 0.00 0.56 0.00 0.00 36.38 35.67 2rl3 s VAL 223 CO -0.10 -0.36 0.00 0.61 -0.31 0.00 0.00 175.10 174.94 2rl3 n GLY 224 N 1.02 -0.54 3.18 2.32 0.00 -0.53 -0.40 105.19 110.24 2rl3 n GLY 224 Ca -0.19 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.52 0.08 -0.16 1.61 -2.14 -0.11 -0.29 118.94 114.41 2rl3 s TRP 225 Ca 0.00 -0.32 0.01 0.00 2.66 0.00 0.00 56.10 58.45 2rl3 s TRP 225 Cb 0.00 -0.04 0.00 0.00 -3.10 0.00 0.00 33.47 30.33 2rl3 s TRP 225 CO 0.00 -0.44 -0.17 0.08 -2.66 0.00 0.00 176.95 173.76 2rl3 s VAL 226 N -2.69 2.44 -0.56 -0.66 1.01 0.40 -1.41 120.40 118.94 2rl3 s VAL 226 Ca -0.04 -0.84 -0.18 0.00 0.00 0.00 0.00 61.98 60.92 2rl3 s VAL 226 Cb -0.00 -2.02 0.11 0.00 0.00 0.00 0.00 36.38 34.46 2rl3 s VAL 226 CO -0.05 0.52 0.60 -1.61 0.00 0.00 0.00 175.10 174.57 2rl3 s GLU 227 N 0.92 3.02 -0.15 2.72 2.02 -0.14 -0.68 118.70 126.41 2rl3 s GLU 227 Ca -0.04 -1.46 0.01 0.00 0.02 0.00 0.00 54.97 53.51 2rl3 s GLU 227 Cb -0.15 -4.26 0.00 0.00 0.10 0.00 0.00 34.13 29.82 2rl3 s GLU 227 CO -0.03 -1.41 -0.17 0.21 0.02 0.00 0.00 175.26 173.89 2rl3 s LYS 228 N 2.18 3.17 3.41 1.61 2.20 0.26 -1.88 119.74 130.70 2rl3 s LYS 228 Ca 0.08 -0.77 0.00 0.00 -0.36 0.00 0.00 55.97 54.91 2rl3 s LYS 228 Cb -0.26 -2.59 0.00 0.00 -1.51 0.00 0.00 37.83 33.47 2rl3 s LYS 228 CO 0.05 0.00 0.00 0.39 -0.36 0.00 0.00 175.35 175.44 2rl3 n GLU 229 N 4.08 0.00 -0.89 4.03 -0.58 -0.72 0.74 120.64 127.30 2rl3 n GLU 229 Ca -0.19 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.62 2rl3 n GLU 229 Cb 0.52 0.00 0.41 0.00 -0.57 0.00 0.00 31.44 31.79 2rl3 n GLU 229 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2rl3 n THR 230 N 0.00 2.73 -4.27 2.62 -2.24 -1.26 -4.94 114.28 106.92 2rl3 n THR 230 Ca 0.00 -1.40 -0.24 0.00 -2.27 0.00 0.00 64.05 60.14 2rl3 n THR 230 Cb 0.00 -0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 67.90 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 -2.73 2.20 -0.00 -0.78 2.56 0.23 -5.12 118.70 115.06 2rl3 s GLU 231 Ca 0.55 -1.59 0.01 0.00 0.00 0.00 0.00 54.97 53.94 2rl3 s GLU 231 Cb 0.41 -2.05 -0.00 0.00 2.00 0.00 0.00 34.13 34.49 2rl3 s GLU 231 CO 0.17 0.21 -0.04 0.54 -0.56 0.00 0.00 175.26 175.58 2rl3 s VAL 232 N -2.43 0.32 -0.14 3.70 0.11 -1.26 -0.57 120.40 120.13 2rl3 s VAL 232 Ca 0.34 -0.20 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 2rl3 s VAL 232 Cb -0.03 -0.28 0.02 0.00 -1.53 0.00 0.00 36.38 34.56 2rl3 s VAL 232 CO 0.20 0.07 -0.13 -0.31 -3.33 0.00 0.00 175.10 171.61 2rl3 s TYR 233 N -0.14 1.99 -0.06 1.54 2.02 0.15 0.15 117.35 122.99 2rl3 s TYR 233 Ca 0.01 -1.08 -0.17 0.00 -0.37 0.00 0.00 57.07 55.46 2rl3 s TYR 233 Cb -0.02 -1.49 -0.05 0.00 -0.40 0.00 0.00 41.96 40.00 2rl3 s TYR 233 CO -0.00 -0.62 0.44 -0.06 -1.57 0.00 0.00 175.55 173.74 2rl3 s PHE 234 N 1.50 3.61 0.06 2.71 0.08 0.31 -0.45 117.98 125.81 2rl3 s PHE 234 Ca 0.04 0.93 0.03 0.00 0.12 0.00 0.00 56.93 58.05 2rl3 s PHE 234 Cb -0.13 -2.43 -0.03 0.00 -0.57 0.00 0.00 43.02 39.86 2rl3 s PHE 234 CO -0.09 0.39 -0.09 -0.59 -0.10 0.00 0.00 175.22 174.73 2rl3 s PHE 235 N -0.16 0.86 -0.13 0.36 -0.71 0.61 -0.71 117.98 118.10 2rl3 s PHE 235 Ca 0.24 -0.58 -0.07 0.00 -1.04 0.00 0.00 56.93 55.48 2rl3 s PHE 235 Cb -0.16 -0.49 0.05 0.00 -1.21 0.00 0.00 43.02 41.20 2rl3 s PHE 235 CO 0.11 -0.05 0.30 0.00 -1.34 0.00 0.00 175.22 174.24 2rl3 s ALA 236 N -1.87 -0.73 -0.06 1.99 0.00 0.02 -1.45 121.76 119.67 2rl3 s ALA 236 Ca -0.03 1.14 0.04 0.00 0.00 0.00 0.00 51.96 53.10 2rl3 s ALA 236 Cb -0.07 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.35 2rl3 s ALA 236 CO -0.00 -0.21 -0.17 0.12 0.00 0.00 0.00 175.76 175.50 2rl3 s PHE 237 N 1.14 1.75 0.11 0.00 2.19 0.44 -1.05 117.98 122.57 2rl3 s PHE 237 Ca -0.08 -0.58 0.01 0.00 0.33 0.00 0.00 56.93 56.62 2rl3 s PHE 237 Cb -0.09 -1.20 -0.04 0.00 -1.31 0.00 0.00 43.02 40.38 2rl3 s PHE 237 CO -0.09 -0.23 -0.04 0.54 1.83 0.00 0.00 175.22 177.23 2rl3 s ASN 238 N 0.26 1.07 -0.04 6.13 2.20 -0.38 -1.17 114.94 123.01 2rl3 s ASN 238 Ca -0.09 -1.05 -0.16 0.00 -0.94 0.00 0.00 52.86 50.62 2rl3 s ASN 238 Cb -0.14 0.12 0.03 0.00 -2.00 0.00 0.00 41.25 39.26 2rl3 s ASN 238 CO 0.04 -0.51 0.36 0.00 -2.94 0.00 0.00 177.10 174.05 2rl3 s MET 239 N -3.87 0.67 0.34 3.55 0.23 -0.49 -0.35 119.30 119.39 2rl3 s MET 239 Ca 0.15 -0.03 -0.28 0.00 -1.03 0.00 0.00 55.69 54.49 2rl3 s MET 239 Cb 0.06 0.30 -0.10 0.00 -1.53 0.00 0.00 34.83 33.56 2rl3 s MET 239 CO -0.03 -0.18 1.33 -0.51 -2.03 0.00 0.00 175.02 173.60 2rl3 s ASP 240 N -1.08 6.69 -0.11 -1.18 1.01 -0.07 -1.08 116.67 120.86 2rl3 s ASP 240 Ca -0.11 2.73 -0.05 0.00 0.71 0.00 0.00 52.55 55.83 2rl3 s ASP 240 Cb -0.04 -2.65 0.05 0.00 1.01 0.00 0.00 42.92 41.28 2rl3 s ASP 240 CO 0.04 -0.60 0.25 -0.51 0.21 0.00 0.00 175.17 174.56 2rl3 s ILE 241 N -1.15 -0.05 0.00 0.77 2.07 0.25 -4.71 121.20 118.37 2rl3 s ILE 241 Ca 0.50 0.15 0.00 0.00 -1.41 0.00 0.00 60.65 59.89 2rl3 s ILE 241 Cb -0.40 -0.39 0.00 0.00 0.13 0.00 0.00 42.46 41.80 2rl3 s ILE 241 CO 0.54 0.06 0.58 -0.90 -1.91 0.00 0.00 174.94 173.31 2rl3 n ASP 242 N 4.28 1.02 -3.72 4.50 5.68 -1.26 0.03 116.55 127.09 2rl3 n ASP 242 Ca -0.25 -1.32 -0.14 0.00 -0.50 0.00 0.00 54.79 52.59 2rl3 n ASP 242 Cb 0.53 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.37 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 -0.32 0.05 0.56 -1.12 3.84 -1.26 -4.86 114.94 111.84 2rl3 s ASN 243 Ca 0.00 0.42 0.32 0.00 0.21 0.00 0.00 52.86 53.80 2rl3 s ASN 243 Cb 0.00 0.34 1.69 0.00 -0.55 0.00 0.00 41.25 42.73 2rl3 s ASN 243 CO 0.00 -0.18 2.15 -0.08 -2.79 0.00 0.00 177.10 176.20 2rl3 h GLU 244 N 7.57 0.00 0.00 0.43 4.81 -1.97 -2.14 114.58 123.27 2rl3 h GLU 244 Ca -0.33 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.89 2rl3 h GLU 244 Cb 1.14 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 2rl3 h GLU 244 CO 0.32 0.06 -0.04 0.66 -0.73 0.00 0.00 179.01 179.28 2rl3 h SER 245 N 0.00 0.00 0.80 1.04 4.64 -2.04 -1.81 113.55 116.17 2rl3 h SER 245 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rl3 h SER 245 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2rl3 h SER 245 CO 0.01 0.04 0.00 0.29 -0.87 0.00 0.00 176.83 176.30 2rl3 n LYS 246 N -3.32 0.16 -0.27 4.77 4.76 -0.81 -4.44 118.16 119.02 2rl3 n LYS 246 Ca -0.02 0.02 0.04 0.00 -2.87 0.00 0.00 58.31 55.48 2rl3 n LYS 246 Cb 0.19 -1.50 0.17 0.00 -1.84 0.00 0.00 35.03 32.05 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 0.48 -2.37 -0.35 5.85 -1.49 -2.30 115.31 115.13 2rl3 h LEU 247 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2rl3 h LEU 247 Cb 0.40 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 2rl3 h LEU 247 CO 0.00 0.24 0.21 -0.65 -0.34 0.00 0.00 178.44 177.90 2rl3 h PRO 248 N 0.61 0.00 0.00 5.25 0.11 -1.83 -1.97 132.00 134.16 2rl3 h PRO 248 Ca 0.40 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.49 2rl3 h PRO 248 Cb 0.49 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 2rl3 h PRO 248 CO -0.32 0.00 -0.08 -0.07 -0.21 0.00 0.00 178.00 177.32 2rl3 h LEU 249 N 0.00 0.00 -2.08 2.35 3.38 -1.75 -1.63 115.31 115.58 2rl3 h LEU 249 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rl3 h LEU 249 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2rl3 h LEU 249 CO -0.00 0.08 0.00 0.08 0.09 0.00 0.00 178.44 178.69 2rl3 h ARG 250 N 0.00 0.00 0.00 1.13 0.11 -1.55 -2.05 114.38 112.02 2rl3 h ARG 250 Ca -0.00 0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.74 2rl3 h ARG 250 Cb 0.26 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.28 2rl3 h ARG 250 CO 0.01 0.00 -2.27 1.63 0.10 0.00 0.00 179.97 179.44 2rl3 n LYS 251 N -3.04 0.80 0.05 0.08 5.02 -0.85 -4.41 118.16 115.81 2rl3 n LYS 251 Ca -0.01 0.07 -0.13 0.00 -2.02 0.00 0.00 58.31 56.22 2rl3 n LYS 251 Cb 0.20 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.72 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 0.59 0.63 4.39 4.64 -1.12 -0.67 113.55 122.00 2rl3 h SER 252 Ca -0.50 -0.44 -0.03 0.00 -0.47 0.00 0.00 61.79 60.36 2rl3 h SER 252 Cb 1.93 -0.18 0.01 0.00 -0.31 0.00 0.00 62.40 63.85 2rl3 h SER 252 CO -0.03 1.22 -0.30 0.40 -0.87 0.00 0.00 176.83 177.24 2rl3 h ILE 253 N 0.29 0.38 -0.34 0.95 2.04 -1.65 0.07 117.51 119.25 2rl3 h ILE 253 Ca -0.07 -0.01 -0.07 0.00 1.00 0.00 0.00 64.86 65.71 2rl3 h ILE 253 Cb 1.49 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 2rl3 h ILE 253 CO 0.15 0.00 -0.09 1.55 0.00 0.00 0.00 178.15 179.76 2rl3 h PRO 254 N -0.85 0.58 -0.29 2.37 0.13 -1.78 -1.81 132.00 130.34 2rl3 h PRO 254 Ca -0.09 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2rl3 h PRO 254 Cb 0.65 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 2rl3 h PRO 254 CO 0.14 0.67 0.19 1.15 -0.23 0.00 0.00 178.00 179.92 2rl3 h THR 255 N 0.54 1.09 -0.65 1.56 2.02 -1.05 -0.02 112.91 116.40 2rl3 h THR 255 Ca 0.10 -0.18 0.04 0.00 0.77 0.00 0.00 66.41 67.14 2rl3 h THR 255 Cb 0.49 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 2rl3 h THR 255 CO 0.03 0.09 0.38 0.11 0.37 0.00 0.00 175.52 176.50 2rl3 h LYS 256 N 0.39 0.71 0.10 6.66 1.57 -0.59 0.12 116.57 125.53 2rl3 h LYS 256 Ca 0.11 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2rl3 h LYS 256 Cb -0.02 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.13 2rl3 h LYS 256 CO -0.02 0.47 -0.05 0.82 -0.57 0.00 0.00 179.45 180.10 2rl3 h ILE 257 N 0.73 0.90 -0.19 1.86 2.04 -0.96 -0.98 117.51 120.91 2rl3 h ILE 257 Ca 0.28 -0.01 -0.07 0.00 1.00 0.00 0.00 64.86 66.06 2rl3 h ILE 257 Cb 0.11 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2rl3 h ILE 257 CO -0.15 0.00 -0.19 0.24 0.00 0.00 0.00 178.15 178.06 2rl3 h MET 258 N -0.14 0.33 -0.39 2.37 2.86 -0.78 -0.09 114.93 119.09 2rl3 h MET 258 Ca -0.01 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 2rl3 h MET 258 Cb 0.11 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 2rl3 h MET 258 CO 0.02 0.51 0.15 0.93 1.06 0.00 0.00 176.91 179.58 2rl3 h GLU 259 N 0.30 0.59 0.00 1.72 5.08 -0.62 0.09 114.58 121.74 2rl3 h GLU 259 Ca 0.05 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2rl3 h GLU 259 Cb 0.52 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2rl3 h GLU 259 CO 0.03 0.57 -0.23 0.66 -1.00 0.00 0.00 179.01 179.04 2rl3 h SER 260 N 0.49 0.00 0.61 1.42 4.64 -0.49 -0.22 113.55 120.00 2rl3 h SER 260 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2rl3 h SER 260 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2rl3 h SER 260 CO -0.01 0.23 -0.07 -0.62 -0.87 0.00 0.00 176.83 175.50 2rl3 n GLU 261 N -3.63 0.37 -1.13 4.77 -0.58 -0.11 -4.93 120.64 115.39 2rl3 n GLU 261 Ca -0.01 -0.06 -0.05 0.00 -0.42 0.00 0.00 57.16 56.62 2rl3 n GLU 261 Cb 0.36 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.71 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 1.35 0.72 0.08 0.62 0.00 -0.09 -4.94 105.19 102.93 2rl3 n GLY 262 Ca 0.12 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.45 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 1.70 0.00 -0.61 2.04 -1.22 -3.49 117.51 115.92 2rl3 h ILE 263 Ca -0.09 -2.19 0.00 0.00 1.00 0.00 0.00 64.86 63.58 2rl3 h ILE 263 Cb 0.39 3.17 0.00 0.00 -0.74 0.00 0.00 36.82 39.63 2rl3 h ILE 263 CO 0.14 0.58 0.00 2.30 0.00 0.00 0.00 178.15 181.17