#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl3 n TYR 61 N 0.00 0.00 -4.01 3.69 0.53 -1.26 -4.80 117.16 111.31 1yl3 n TYR 61 Ca 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 57.90 56.78 1yl3 n TYR 61 Cb 0.00 0.00 -0.08 0.00 -1.03 0.00 0.00 39.34 38.23 1yl3 n TYR 61 CO 0.00 0.00 0.00 -0.98 -1.02 0.00 0.00 176.86 174.86 1yl3 s ARG 62 N 0.00 1.15 0.00 -0.72 3.03 -1.26 -5.19 118.95 115.96 1yl3 s ARG 62 Ca 0.00 -1.25 0.00 0.00 2.03 0.00 0.00 55.73 56.51 1yl3 s ARG 62 Cb 0.00 0.36 0.00 0.00 -1.03 0.00 0.00 34.95 34.28 1yl3 s ARG 62 CO 0.00 -0.41 0.00 -0.89 -1.13 0.00 0.00 175.30 172.87 1yl3 n ILE 63 N -0.21 0.00 0.00 4.99 2.08 -1.26 -4.90 119.36 120.06 1yl3 n ILE 63 Ca -0.06 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.25 1yl3 n ILE 63 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.52 1yl3 n ILE 63 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 1yl3 n ILE 64 N 0.00 0.00 -3.07 1.39 -6.64 -1.26 -5.06 119.36 104.72 1yl3 n ILE 64 Ca 0.00 0.00 -0.13 0.00 -1.77 0.00 0.00 62.75 60.85 1yl3 n ILE 64 Cb 0.00 0.00 0.04 0.00 -1.44 0.00 0.00 39.64 38.24 1yl3 n ILE 64 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 1yl3 n ASP 65 N 0.00 1.43 0.00 7.28 -0.08 -0.71 -5.01 116.55 119.46 1yl3 n ASP 65 Ca 0.00 -2.02 0.00 0.00 -1.51 0.00 0.00 54.79 51.26 1yl3 n ASP 65 Cb 0.00 -0.26 0.00 0.00 2.34 0.00 0.00 41.12 43.20 1yl3 n ASP 65 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1yl3 n PHE 66 N -1.80 0.00 0.00 -0.67 7.35 -1.26 -4.82 117.46 116.26 1yl3 n PHE 66 Ca 0.10 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.79 1yl3 n PHE 66 Cb 0.39 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.22 1yl3 n PHE 66 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1yl3 n LYS 67 N 0.00 0.00 -3.16 -4.13 0.00 -1.26 -2.25 118.16 107.36 1yl3 n LYS 67 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.92 1yl3 n LYS 67 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 34.98 1yl3 n LYS 67 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1yl3 s ARG 68 N 0.00 4.37 -0.34 -1.58 3.00 -1.26 -4.96 118.95 118.18 1yl3 s ARG 68 Ca 0.00 0.67 0.15 0.00 0.00 0.00 0.00 55.73 56.55 1yl3 s ARG 68 Cb 0.00 -3.46 0.43 0.00 0.00 0.00 0.00 34.95 31.92 1yl3 s ARG 68 CO 0.00 0.06 1.31 -0.25 0.00 0.00 0.00 175.30 176.42 1yl3 n ASP 69 N 3.92 -0.50 -3.36 0.23 9.92 -1.26 -4.94 116.55 120.56 1yl3 n ASP 69 Ca -0.04 -2.32 -0.18 0.00 -0.53 0.00 0.00 54.79 51.71 1yl3 n ASP 69 Cb 0.51 0.35 -0.08 0.00 -0.64 0.00 0.00 41.12 41.26 1yl3 n ASP 69 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 1yl3 s LYS 70 N -1.18 0.66 0.65 -1.24 -2.85 -1.26 -5.15 119.74 109.37 1yl3 s LYS 70 Ca 0.19 -1.00 0.00 0.00 -1.00 0.00 0.00 55.97 54.17 1yl3 s LYS 70 Cb 0.41 -0.81 0.09 0.00 -2.06 0.00 0.00 37.83 35.46 1yl3 s LYS 70 CO -0.07 -1.21 0.90 0.34 0.10 0.00 0.00 175.35 175.40 1yl3 s ASP 71 N 1.29 4.75 0.00 0.03 -1.08 -1.26 -4.19 116.67 116.21 1yl3 s ASP 71 Ca 0.18 -0.24 0.00 0.00 -0.52 0.00 0.00 52.55 51.97 1yl3 s ASP 71 Cb -0.15 -0.35 0.00 0.00 -1.46 0.00 0.00 42.92 40.96 1yl3 s ASP 71 CO -0.03 -1.56 0.00 0.61 0.52 0.00 0.00 175.17 174.72 1yl3 n GLY 72 N -2.62 2.88 3.64 2.66 0.00 -1.26 -4.98 105.19 105.50 1yl3 n GLY 72 Ca 0.12 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1yl3 n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yl3 s ILE 73 N -2.25 3.40 0.33 -0.61 1.01 -1.26 -4.91 121.20 116.91 1yl3 s ILE 73 Ca 0.00 0.46 -0.29 0.00 0.00 0.00 0.00 60.65 60.82 1yl3 s ILE 73 Cb 0.00 -3.37 -0.12 0.00 0.01 0.00 0.00 42.46 38.98 1yl3 s ILE 73 CO 0.00 -0.12 1.42 -0.81 0.00 0.00 0.00 174.94 175.43 1yl3 n PRO 74 N 7.67 2.40 -3.90 2.79 -0.04 -1.26 -4.71 135.00 137.96 1yl3 n PRO 74 Ca 0.20 0.85 -0.30 0.00 -0.04 0.00 0.00 63.50 64.21 1yl3 n PRO 74 Cb 0.44 -2.52 -0.15 0.00 -0.04 0.00 0.00 33.50 31.22 1yl3 n PRO 74 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1yl3 s GLY 75 N -0.03 1.38 -0.13 0.55 0.00 0.00 -0.78 107.32 108.32 1yl3 s GLY 75 Ca 0.58 -1.74 -0.10 0.00 0.00 0.00 0.00 44.72 43.45 1yl3 s GLY 75 CO 0.59 1.14 0.22 -1.60 0.00 0.00 0.00 173.10 173.45 1yl3 s ARG 76 N 1.34 3.86 -0.71 2.90 3.52 0.01 -0.82 118.95 129.05 1yl3 s ARG 76 Ca 0.03 -0.01 -0.26 0.00 -0.13 0.00 0.00 55.73 55.37 1yl3 s ARG 76 Cb -0.18 -3.30 -0.10 0.00 -1.56 0.00 0.00 34.95 29.81 1yl3 s ARG 76 CO -0.12 0.54 2.30 0.08 -0.81 0.00 0.00 175.30 177.29 1yl3 s VAL 77 N -0.40 3.10 0.00 7.11 1.01 -1.26 -1.00 120.40 128.96 1yl3 s VAL 77 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1yl3 s VAL 77 Cb -0.13 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1yl3 s VAL 77 CO 0.04 -0.22 0.31 0.00 0.00 0.00 0.00 175.10 175.23 1yl3 n ALA 78 N 16.84 0.00 -3.70 5.51 0.00 0.07 -1.90 120.51 137.33 1yl3 n ALA 78 Ca 0.41 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.77 1yl3 n ALA 78 Cb 0.48 0.02 -0.02 0.00 0.00 0.00 0.00 19.45 19.92 1yl3 n ALA 78 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1yl3 s THR 79 N -0.62 0.00 -0.57 0.00 -4.23 -0.87 -4.44 115.64 104.91 1yl3 s THR 79 Ca 0.00 -0.62 -0.26 0.00 -1.18 0.00 0.00 61.69 59.63 1yl3 s THR 79 Cb 0.00 -1.65 -0.09 0.00 1.34 0.00 0.00 72.50 72.10 1yl3 s THR 79 CO 0.00 0.00 2.43 2.30 -0.54 0.00 0.00 174.62 178.81 1yl3 n ILE 80 N -0.43 -0.07 -3.52 2.99 -6.64 -1.26 -1.35 119.36 109.08 1yl3 n ILE 80 Ca -0.08 -0.72 -0.27 0.00 -1.77 0.00 0.00 62.75 59.91 1yl3 n ILE 80 Cb 0.61 -2.54 -0.09 0.00 -1.44 0.00 0.00 39.64 36.17 1yl3 n ILE 80 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 1yl3 n GLU 81 N 8.92 1.46 -1.70 6.28 -0.58 -0.12 -4.97 120.64 129.93 1yl3 n GLU 81 Ca 0.40 -4.01 -0.43 0.00 -0.42 0.00 0.00 57.16 52.70 1yl3 n GLU 81 Cb 0.50 -1.94 -0.03 0.00 -0.57 0.00 0.00 31.44 29.40 1yl3 n GLU 81 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1yl3 n TYR 82 N 1.72 2.64 -4.94 -0.32 4.02 -1.22 -0.98 117.16 118.07 1yl3 n TYR 82 Ca 0.25 -0.02 -0.33 0.00 -0.01 0.00 0.00 57.90 57.80 1yl3 n TYR 82 Cb 0.43 -2.69 -0.15 0.00 -0.02 0.00 0.00 39.34 36.91 1yl3 n TYR 82 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1yl3 s ASP 83 N 1.87 3.67 -1.30 7.72 -0.00 -0.42 -4.71 116.67 123.51 1yl3 s ASP 83 Ca 0.79 -0.41 -0.16 0.00 -0.00 0.00 0.00 52.55 52.77 1yl3 s ASP 83 Cb -0.52 -1.51 -0.01 0.00 -0.00 0.00 0.00 42.92 40.89 1yl3 s ASP 83 CO 0.35 0.17 2.15 -0.81 -0.00 0.00 0.00 175.17 177.03 1yl3 n PRO 84 N 3.48 2.54 0.00 8.23 -0.04 -1.26 -2.36 135.00 145.59 1yl3 n PRO 84 Ca -0.18 -2.44 0.00 0.00 -0.04 0.00 0.00 63.50 60.84 1yl3 n PRO 84 Cb 0.53 -3.21 0.00 0.00 -0.04 0.00 0.00 33.50 30.78 1yl3 n PRO 84 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1yl3 n ASN 85 N 6.51 0.00 0.00 3.54 2.04 -1.26 -4.45 115.26 121.64 1yl3 n ASN 85 Ca 0.51 -0.01 0.00 0.00 -0.44 0.00 0.00 54.58 54.64 1yl3 n ASN 85 Cb 0.40 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.65 1yl3 n ASN 85 CO 0.00 0.00 0.00 -2.11 -0.44 0.00 0.00 177.26 174.71 1yl3 n ARG 86 N 0.00 0.00 -3.94 -3.83 0.00 -1.26 -4.97 116.66 102.65 1yl3 n ARG 86 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.85 57.59 1yl3 n ARG 86 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 32.46 32.44 1yl3 n ARG 86 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1yl3 n SER 87 N 0.00 -0.67 -3.67 2.89 3.41 -1.26 -4.23 113.62 110.09 1yl3 n SER 87 Ca 0.00 -1.02 -0.15 0.00 -0.26 0.00 0.00 58.87 57.44 1yl3 n SER 87 Cb 0.00 -3.02 -0.14 0.00 -0.26 0.00 0.00 64.21 60.79 1yl3 n SER 87 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yl3 s ALA 88 N -3.93 -0.34 0.26 7.33 0.00 -1.00 -3.48 121.76 120.62 1yl3 s ALA 88 Ca 0.04 0.73 -0.09 0.00 0.00 0.00 0.00 51.96 52.64 1yl3 s ALA 88 Cb -0.02 -0.86 -0.07 0.00 0.00 0.00 0.00 23.12 22.18 1yl3 s ALA 88 CO 0.89 -0.54 0.59 -0.80 0.00 0.00 0.00 175.76 175.89 1yl3 s ASN 89 N 2.21 6.60 0.23 0.00 0.01 -1.26 -1.30 114.94 121.43 1yl3 s ASN 89 Ca 0.01 0.94 -0.05 0.00 -0.71 0.00 0.00 52.86 53.05 1yl3 s ASN 89 Cb -0.12 -2.23 -0.02 0.00 0.41 0.00 0.00 41.25 39.28 1yl3 s ASN 89 CO -0.07 -0.14 0.29 -0.63 -1.51 0.00 0.00 177.10 175.05 1yl3 s ILE 90 N -1.93 0.00 0.12 0.60 1.09 -0.15 -1.31 121.20 119.61 1yl3 s ILE 90 Ca 0.48 -1.75 0.08 0.00 -1.10 0.00 0.00 60.65 58.36 1yl3 s ILE 90 Cb -0.11 -2.40 -0.04 0.00 -1.06 0.00 0.00 42.46 38.85 1yl3 s ILE 90 CO 0.23 0.00 -0.20 0.00 -0.10 0.00 0.00 174.94 174.87 1yl3 s ALA 91 N -4.00 1.85 0.03 9.38 0.00 -0.73 -0.94 121.76 127.35 1yl3 s ALA 91 Ca 0.32 -1.31 -0.30 0.00 0.00 0.00 0.00 51.96 50.67 1yl3 s ALA 91 Cb 0.03 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 1yl3 s ALA 91 CO 0.12 0.33 1.08 -0.51 0.00 0.00 0.00 175.76 176.78 1yl3 s LEU 92 N -2.10 4.37 -0.01 0.00 1.02 -0.46 -1.13 118.68 120.37 1yl3 s LEU 92 Ca 0.09 1.83 -0.13 0.00 0.02 0.00 0.00 54.13 55.93 1yl3 s LEU 92 Cb -0.09 -3.57 -0.05 0.00 0.02 0.00 0.00 46.19 42.49 1yl3 s LEU 92 CO 0.05 -0.36 0.37 -0.51 0.02 0.00 0.00 176.35 175.91 1yl3 s ILE 93 N 1.06 5.11 -0.27 -0.59 1.10 0.56 -0.75 121.20 127.41 1yl3 s ILE 93 Ca 0.55 0.70 -0.04 0.00 -0.51 0.00 0.00 60.65 61.35 1yl3 s ILE 93 Cb -0.25 -3.66 0.02 0.00 0.15 0.00 0.00 42.46 38.72 1yl3 s ILE 93 CO 0.28 0.55 0.01 0.20 -2.11 0.00 0.00 174.94 173.87 1yl3 s ASN 94 N -1.16 4.71 0.32 4.50 0.01 -0.17 -0.97 114.94 122.18 1yl3 s ASN 94 Ca 0.24 -0.81 -0.03 0.00 -0.71 0.00 0.00 52.86 51.54 1yl3 s ASN 94 Cb -0.16 -1.76 -0.04 0.00 0.41 0.00 0.00 41.25 39.69 1yl3 s ASN 94 CO 0.13 -0.16 0.56 -0.31 -1.51 0.00 0.00 177.10 175.81 1yl3 s TYR 95 N 1.40 3.49 0.00 2.20 1.51 -0.44 -0.81 117.35 124.70 1yl3 s TYR 95 Ca 0.01 0.56 0.00 0.00 -1.01 0.00 0.00 57.07 56.63 1yl3 s TYR 95 Cb -0.17 -2.05 0.00 0.00 -0.11 0.00 0.00 41.96 39.63 1yl3 s TYR 95 CO -0.01 0.13 0.00 0.00 -1.11 0.00 0.00 175.55 174.56 1yl3 n ALA 96 N -1.27 0.00 0.00 3.71 0.00 0.04 -1.04 120.51 121.94 1yl3 n ALA 96 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1yl3 n ALA 96 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1yl3 n ALA 96 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yl3 n ASP 97 N 0.00 0.00 0.00 0.00 4.64 -1.26 -4.63 116.55 115.30 1yl3 n ASP 97 Ca 0.00 0.04 0.00 0.00 -1.38 0.00 0.00 54.79 53.45 1yl3 n ASP 97 Cb 0.00 -0.04 0.00 0.00 -1.04 0.00 0.00 41.12 40.04 1yl3 n ASP 97 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1yl3 n GLY 98 N -0.96 2.78 3.67 0.27 0.00 -0.21 -5.04 105.19 105.71 1yl3 n GLY 98 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.52 1yl3 n GLY 98 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1yl3 n GLU 99 N -0.72 1.87 -1.60 1.61 0.28 -1.26 -4.66 120.64 116.17 1yl3 n GLU 99 Ca 0.00 0.68 0.00 0.00 -0.16 0.00 0.00 57.16 57.68 1yl3 n GLU 99 Cb 0.00 -2.45 0.00 0.00 1.43 0.00 0.00 31.44 30.42 1yl3 n GLU 99 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1yl3 n LYS 100 N 4.97 2.03 -3.22 3.44 5.02 -1.26 -1.33 118.16 127.81 1yl3 n LYS 100 Ca 0.21 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.54 1yl3 n LYS 100 Cb 0.25 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.24 1yl3 n LYS 100 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1yl3 s ARG 101 N -1.62 0.28 -0.43 1.97 0.52 -0.14 -4.90 118.95 114.62 1yl3 s ARG 101 Ca 0.00 0.55 -0.27 0.00 -0.52 0.00 0.00 55.73 55.49 1yl3 s ARG 101 Cb 0.00 0.31 -0.04 0.00 0.52 0.00 0.00 34.95 35.75 1yl3 s ARG 101 CO 0.00 -0.25 2.07 0.71 0.02 0.00 0.00 175.30 177.85 1yl3 s TYR 102 N 2.80 1.44 0.12 -0.53 1.51 -1.26 -0.32 117.35 121.10 1yl3 s TYR 102 Ca 0.02 0.93 0.07 0.00 -1.01 0.00 0.00 57.07 57.09 1yl3 s TYR 102 Cb -0.10 -3.92 -0.04 0.00 -0.11 0.00 0.00 41.96 37.79 1yl3 s TYR 102 CO -0.14 -2.85 -0.08 -1.50 -1.11 0.00 0.00 175.55 169.86 1yl3 s ILE 103 N 9.30 3.43 -0.58 2.71 2.07 -0.28 -1.73 121.20 136.11 1yl3 s ILE 103 Ca 0.85 -1.30 -0.23 0.00 -1.41 0.00 0.00 60.65 58.56 1yl3 s ILE 103 Cb -0.20 -2.63 -0.14 0.00 0.13 0.00 0.00 42.46 39.62 1yl3 s ILE 103 CO 0.28 0.07 1.70 2.30 -1.91 0.00 0.00 174.94 177.38 1yl3 n ILE 104 N 0.55 0.00 0.00 2.00 -6.64 -1.26 -1.77 119.36 112.24 1yl3 n ILE 104 Ca -0.13 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.85 1yl3 n ILE 104 Cb 0.53 -0.33 0.00 0.00 -1.44 0.00 0.00 39.64 38.40 1yl3 n ILE 104 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1yl3 n ALA 105 N 6.47 0.00 -0.52 -1.28 0.00 -0.43 -4.84 120.51 119.91 1yl3 n ALA 105 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1yl3 n ALA 105 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1yl3 n ALA 105 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1yl3 n PRO 106 N -2.88 0.00 -1.18 0.00 -0.02 -1.23 -4.63 135.00 125.06 1yl3 n PRO 106 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.10 1yl3 n PRO 106 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1yl3 n PRO 106 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1yl3 n LYS 107 N 0.43 0.00 0.00 -0.52 4.81 7.96 -4.41 118.16 126.43 1yl3 n LYS 107 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1yl3 n LYS 107 Cb 0.00 -0.91 0.00 0.00 0.02 0.00 0.00 35.03 34.14 1yl3 n LYS 107 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1yl3 n ASN 108 N 2.09 0.00 0.00 3.14 4.05 -1.26 -4.32 115.26 118.96 1yl3 n ASN 108 Ca 0.11 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.14 1yl3 n ASN 108 Cb 0.35 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.36 1yl3 n ASN 108 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1yl3 n LEU 109 N 0.00 0.00 -1.01 1.20 4.77 -1.26 -4.63 117.00 116.07 1yl3 n LEU 109 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1yl3 n LEU 109 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1yl3 n LEU 109 CO 0.00 0.00 -0.29 0.29 -1.33 0.00 0.00 177.39 176.06 1yl3 n LYS 110 N 0.00 0.00 -0.28 3.23 4.76 -1.26 -4.72 118.16 119.89 1yl3 n LYS 110 Ca 0.00 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.57 1yl3 n LYS 110 Cb 0.00 -0.25 0.26 0.00 -1.84 0.00 0.00 35.03 33.20 1yl3 n LYS 110 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1yl3 n VAL 111 N -0.55 -0.35 -0.81 -0.18 0.31 -1.26 -3.48 118.33 112.01 1yl3 n VAL 111 Ca 0.00 1.80 -0.18 0.00 -0.01 0.00 0.00 64.34 65.96 1yl3 n VAL 111 Cb 0.13 -2.65 -0.05 0.00 -0.91 0.00 0.00 33.84 30.36 1yl3 n VAL 111 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yl3 n GLY 112 N -1.40 0.20 0.00 2.92 0.00 -1.26 -4.45 105.19 101.20 1yl3 n GLY 112 Ca 0.20 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1yl3 n GLY 112 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1yl3 n MET 113 N 5.33 0.00 -0.53 1.61 2.81 -0.80 -4.70 117.12 120.85 1yl3 n MET 113 Ca 0.19 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 56.07 1yl3 n MET 113 Cb 0.32 0.00 -0.01 0.00 -0.71 0.00 0.00 33.22 32.83 1yl3 n MET 113 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 1yl3 n GLU 114 N 0.00 0.00 0.00 0.03 -0.00 -1.26 -4.51 120.64 114.90 1yl3 n GLU 114 Ca 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 57.16 57.07 1yl3 n GLU 114 Cb 0.00 0.48 0.00 0.00 -0.00 0.00 0.00 31.44 31.92 1yl3 n GLU 114 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 1yl3 n ILE 115 N 0.00 0.00 0.00 3.84 -6.64 0.00 -4.93 119.36 111.64 1yl3 n ILE 115 Ca -0.02 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.96 1yl3 n ILE 115 Cb 0.28 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.48 1yl3 n ILE 115 CO 0.00 0.00 0.00 0.80 -1.77 0.00 0.00 176.55 175.58 1yl3 n MET 116 N 0.00 0.00 -3.83 6.28 1.56 -1.20 -0.82 117.12 119.11 1yl3 n MET 116 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1yl3 n MET 116 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 1yl3 n MET 116 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 1yl3 n SER 117 N 0.00 0.00 0.00 6.12 7.64 -1.26 -3.48 113.62 122.64 1yl3 n SER 117 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1yl3 n SER 117 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1yl3 n SER 117 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yl3 n GLY 118 N 0.00 4.20 0.00 0.23 0.00 -0.35 -4.34 105.19 104.93 1yl3 n GLY 118 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1yl3 n GLY 118 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1yl3 n PRO 119 N -1.81 0.00 0.00 1.61 -0.02 -1.26 -2.80 135.00 130.72 1yl3 n PRO 119 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1yl3 n PRO 119 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1yl3 n PRO 119 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1yl3 n ASP 120 N -2.39 0.00 0.00 2.55 5.68 -1.26 -4.86 116.55 116.26 1yl3 n ASP 120 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1yl3 n ASP 120 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1yl3 n ASP 120 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1yl3 n ALA 121 N -3.00 0.00 0.00 2.12 0.00 -1.12 -4.87 120.51 113.64 1yl3 n ALA 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yl3 n ALA 121 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yl3 n ALA 121 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1yl3 n ASP 122 N 0.66 0.00 -0.18 0.00 5.75 -1.26 -4.88 116.55 116.64 1yl3 n ASP 122 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1yl3 n ASP 122 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1yl3 n ASP 122 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1yl3 n ILE 123 N 0.00 0.00 -1.50 2.12 -0.00 -1.26 -4.56 119.36 114.16 1yl3 n ILE 123 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 62.75 62.34 1yl3 n ILE 123 Cb 0.00 -0.32 -0.11 0.00 -0.00 0.00 0.00 39.64 39.21 1yl3 n ILE 123 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 1yl3 n LYS 124 N -0.04 0.32 -0.58 0.38 4.01 -1.26 -4.65 118.16 116.34 1yl3 n LYS 124 Ca 0.00 0.01 -0.20 0.00 -0.51 0.00 0.00 58.31 57.61 1yl3 n LYS 124 Cb 0.00 -2.05 -0.01 0.00 -0.51 0.00 0.00 35.03 32.45 1yl3 n LYS 124 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1yl3 n ILE 125 N 7.59 0.78 -2.22 -0.18 5.41 -1.26 -3.62 119.36 125.86 1yl3 n ILE 125 Ca 0.57 -0.19 0.00 0.00 1.00 0.00 0.00 62.75 64.13 1yl3 n ILE 125 Cb 0.17 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.10 1yl3 n ILE 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1yl3 n GLY 126 N 0.81 -1.74 1.41 7.39 0.00 0.63 -4.86 105.19 108.83 1yl3 n GLY 126 Ca 0.07 -1.64 0.13 0.00 0.00 0.00 0.00 46.02 44.59 1yl3 n GLY 126 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1yl3 n ASN 127 N 0.12 -7.32 -2.87 1.61 3.02 -1.24 -3.72 115.26 104.86 1yl3 n ASN 127 Ca 0.00 1.42 -0.16 0.00 -0.03 0.00 0.00 54.58 55.82 1yl3 n ASN 127 Cb 0.00 -4.77 -0.06 0.00 -0.61 0.00 0.00 39.78 34.34 1yl3 n ASN 127 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yl3 n ALA 128 N -3.98 0.36 0.00 5.41 0.00 -1.23 -0.92 120.51 120.15 1yl3 n ALA 128 Ca -0.07 -1.60 0.00 0.00 0.00 0.00 0.00 53.44 51.76 1yl3 n ALA 128 Cb 0.60 1.30 0.00 0.00 0.00 0.00 0.00 19.45 21.35 1yl3 n ALA 128 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yl3 n LEU 129 N 0.00 0.00 -4.58 0.00 4.32 -0.35 -1.21 117.00 115.18 1yl3 n LEU 129 Ca 0.05 0.00 -0.29 0.00 -0.02 0.00 0.00 56.01 55.75 1yl3 n LEU 129 Cb 0.52 0.00 0.21 0.00 -1.62 0.00 0.00 43.42 42.53 1yl3 n LEU 129 CO 0.26 0.00 0.58 -2.84 -1.22 0.00 0.00 177.39 174.18 1yl3 s PRO 130 N -1.84 -0.12 0.12 3.23 0.02 -1.25 -1.27 135.00 133.90 1yl3 s PRO 130 Ca 0.00 0.82 0.25 0.00 0.02 0.00 0.00 61.00 62.09 1yl3 s PRO 130 Cb 0.00 -1.65 0.94 0.00 0.02 0.00 0.00 34.50 33.81 1yl3 s PRO 130 CO 0.00 -3.18 1.76 1.28 -0.33 0.00 0.00 177.00 176.52 1yl3 n LEU 131 N -4.54 0.41 0.00 -5.54 4.77 0.35 -2.76 117.00 109.69 1yl3 n LEU 131 Ca 0.05 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 1yl3 n LEU 131 Cb 0.55 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1yl3 n LEU 131 CO 0.56 -0.22 0.16 1.21 -1.33 0.00 0.00 177.39 177.77 1yl3 n GLU 132 N -1.91 0.00 -1.57 3.23 2.13 -1.26 -3.21 120.64 118.05 1yl3 n GLU 132 Ca 0.05 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.60 1yl3 n GLU 132 Cb 0.32 -0.80 -0.09 0.00 0.27 0.00 0.00 31.44 31.14 1yl3 n GLU 132 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1yl3 n ASN 133 N -0.34 2.11 -3.68 4.31 3.02 -1.11 -4.77 115.26 114.81 1yl3 n ASN 133 Ca 0.00 -2.60 -0.09 0.00 -0.03 0.00 0.00 54.58 51.86 1yl3 n ASN 133 Cb 0.00 -1.50 -0.10 0.00 -0.61 0.00 0.00 39.78 37.57 1yl3 n ASN 133 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1yl3 s ILE 134 N 12.11 -0.25 0.14 2.41 1.01 -1.20 -4.37 121.20 131.05 1yl3 s ILE 134 Ca 0.72 0.11 -0.30 0.00 0.00 0.00 0.00 60.65 61.17 1yl3 s ILE 134 Cb 0.02 -0.68 -0.07 0.00 0.01 0.00 0.00 42.46 41.74 1yl3 s ILE 134 CO 0.18 0.04 1.22 -2.16 0.00 0.00 0.00 174.94 174.23 1yl3 s PRO 135 N 1.86 4.45 -0.16 2.79 0.04 -1.26 -5.01 135.00 137.70 1yl3 s PRO 135 Ca -0.07 1.87 -0.29 0.00 0.04 0.00 0.00 61.00 62.54 1yl3 s PRO 135 Cb -0.09 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.16 1yl3 s PRO 135 CO -0.14 -0.19 1.14 0.08 0.04 0.00 0.00 177.00 177.94 1yl3 s VAL 136 N 0.45 4.49 0.00 -0.36 1.01 -1.26 -3.06 120.40 121.66 1yl3 s VAL 136 Ca 0.56 1.79 0.00 0.00 0.00 0.00 0.00 61.98 64.33 1yl3 s VAL 136 Cb -0.32 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 31.90 1yl3 s VAL 136 CO 0.33 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.93 1yl3 n GLY 137 N 3.40 1.42 3.82 4.51 0.00 -0.17 -4.99 105.19 113.19 1yl3 n GLY 137 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1yl3 n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yl3 s THR 138 N -2.00 5.45 -0.20 2.61 -4.23 -1.17 -4.87 115.64 111.23 1yl3 s THR 138 Ca 0.00 0.19 -0.24 0.00 -1.18 0.00 0.00 61.69 60.47 1yl3 s THR 138 Cb 0.00 -3.41 -0.02 0.00 1.34 0.00 0.00 72.50 70.41 1yl3 s THR 138 CO 0.00 0.56 0.76 -1.48 -0.54 0.00 0.00 174.62 173.92 1yl3 s LEU 139 N -0.55 4.14 0.30 4.79 0.05 -1.26 -1.09 118.68 125.06 1yl3 s LEU 139 Ca 0.12 1.03 0.02 0.00 0.05 0.00 0.00 54.13 55.36 1yl3 s LEU 139 Cb -0.12 -3.11 -0.05 0.00 -2.05 0.00 0.00 46.19 40.87 1yl3 s LEU 139 CO 0.02 -0.39 0.10 -0.69 -0.55 0.00 0.00 176.35 174.85 1yl3 s VAL 140 N 2.25 0.66 0.00 1.48 1.01 0.25 -0.47 120.40 125.57 1yl3 s VAL 140 Ca 0.34 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.32 1yl3 s VAL 140 Cb -0.16 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1yl3 s VAL 140 CO 0.11 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.21 1yl3 n HIS 141 N -0.59 -0.49 -1.10 5.22 1.44 0.13 -1.09 115.22 118.74 1yl3 n HIS 141 Ca -0.01 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.67 1yl3 n HIS 141 Cb 0.66 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.75 1yl3 n HIS 141 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1yl3 n ASN 142 N -0.91 -4.32 -1.52 4.39 3.02 -1.26 -1.00 115.26 113.65 1yl3 n ASN 142 Ca 0.00 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 1yl3 n ASN 142 Cb 0.00 -2.11 0.00 0.00 -0.61 0.00 0.00 39.78 37.06 1yl3 n ASN 142 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1yl3 n ILE 143 N -2.60 0.00 -2.45 2.41 -0.00 -1.26 -3.72 119.36 111.74 1yl3 n ILE 143 Ca -0.03 -0.16 -0.41 0.00 -0.00 0.00 0.00 62.75 62.15 1yl3 n ILE 143 Cb 0.26 0.00 -0.03 0.00 -0.00 0.00 0.00 39.64 39.87 1yl3 n ILE 143 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 1yl3 s GLU 144 N 1.02 3.26 0.00 0.38 -6.30 -0.20 0.20 118.70 117.07 1yl3 s GLU 144 Ca 0.00 0.21 0.00 0.00 -2.50 0.00 0.00 54.97 52.68 1yl3 s GLU 144 Cb 0.00 -4.14 0.00 0.00 0.00 0.00 0.00 34.13 29.99 1yl3 s GLU 144 CO 0.00 -2.01 0.00 -0.11 0.02 0.00 0.00 175.26 173.16 1yl3 n LEU 145 N 9.53 0.00 -4.70 2.70 -0.00 -1.26 -4.09 117.00 119.18 1yl3 n LEU 145 Ca 0.09 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.68 1yl3 n LEU 145 Cb 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.88 1yl3 n LEU 145 CO 0.71 0.00 0.90 -0.54 -0.00 0.00 0.00 177.39 178.46 1yl3 s LYS 146 N 0.00 4.41 0.00 1.96 -0.14 -1.26 -4.41 119.74 120.29 1yl3 s LYS 146 Ca 0.00 1.73 0.00 0.00 -1.36 0.00 0.00 55.97 56.34 1yl3 s LYS 146 Cb 0.00 -3.43 0.00 0.00 -1.68 0.00 0.00 37.83 32.72 1yl3 s LYS 146 CO 0.00 -0.32 0.00 -2.30 -0.76 0.00 0.00 175.35 171.97 1yl3 n PRO 147 N 4.37 0.00 0.00 -1.68 -0.01 -1.26 -1.91 135.00 134.51 1yl3 n PRO 147 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.59 1yl3 n PRO 147 Cb 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 33.50 33.95 1yl3 n PRO 147 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1yl3 n GLY 148 N 0.00 0.62 2.13 -1.23 0.00 -1.26 -4.95 105.19 100.50 1yl3 n GLY 148 Ca 0.00 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.96 1yl3 n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yl3 n ARG 149 N 0.00 3.21 0.00 1.61 5.12 -0.80 -5.06 116.66 120.74 1yl3 n ARG 149 Ca 0.00 -3.79 0.00 0.00 -1.93 0.00 0.00 57.85 52.13 1yl3 n ARG 149 Cb 0.00 -2.28 0.00 0.00 -1.16 0.00 0.00 32.46 29.02 1yl3 n ARG 149 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1yl3 n GLY 150 N -0.80 -0.95 3.79 -0.13 0.00 -1.26 -4.64 105.19 101.19 1yl3 n GLY 150 Ca 0.52 -1.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 1yl3 n GLY 150 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yl3 s GLY 151 N -1.35 2.56 -0.55 -0.02 0.00 -0.95 -4.49 107.32 102.51 1yl3 s GLY 151 Ca 0.00 0.68 0.05 0.00 0.00 0.00 0.00 44.72 45.45 1yl3 s GLY 151 CO 0.00 1.01 0.98 -1.06 0.00 0.00 0.00 173.10 174.03 1yl3 n GLN 152 N -1.04 3.28 -0.13 2.90 3.00 0.55 -4.80 117.38 121.15 1yl3 n GLN 152 Ca 0.10 -4.80 0.00 0.00 -0.01 0.00 0.00 57.00 52.29 1yl3 n GLN 152 Cb 0.52 -2.24 0.00 0.00 0.00 0.00 0.00 30.24 28.52 1yl3 n GLN 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1yl3 n LEU 153 N -0.29 0.00 -0.17 1.08 4.32 -1.19 -4.42 117.00 116.33 1yl3 n LEU 153 Ca 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.32 1yl3 n LEU 153 Cb 0.44 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.24 1yl3 n LEU 153 CO 0.34 0.00 0.00 0.52 -1.22 0.00 0.00 177.39 177.03 1yl3 n VAL 154 N 9.00 0.00 -5.09 4.08 0.31 -1.26 -4.59 118.33 120.78 1yl3 n VAL 154 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.02 1yl3 n VAL 154 Cb 0.00 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 32.78 1yl3 n VAL 154 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1yl3 s ARG 155 N 0.00 1.99 0.68 5.55 1.81 -1.26 -4.38 118.95 123.34 1yl3 s ARG 155 Ca 0.00 -1.00 0.00 0.00 -1.72 0.00 0.00 55.73 53.01 1yl3 s ARG 155 Cb 0.00 -2.03 0.00 0.00 -0.45 0.00 0.00 34.95 32.47 1yl3 s ARG 155 CO 0.00 0.54 0.00 0.00 -0.68 0.00 0.00 175.30 175.16 1yl3 n ALA 156 N 2.10 0.00 -0.87 2.13 0.00 -1.23 -4.67 120.51 117.97 1yl3 n ALA 156 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1yl3 n ALA 156 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1yl3 n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl3 n ALA 157 N 3.50 -0.36 -0.86 0.00 0.00 -1.26 -4.42 120.51 117.11 1yl3 n ALA 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yl3 n ALA 157 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yl3 n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl3 n GLY 158 N -0.17 0.00 3.45 0.00 0.00 -1.26 -4.02 105.19 103.18 1yl3 n GLY 158 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.53 1yl3 n GLY 158 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1yl3 n THR 159 N 0.00 1.61 0.00 2.61 -1.04 -1.26 -4.39 114.28 111.81 1yl3 n THR 159 Ca 0.00 -0.40 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 1yl3 n THR 159 Cb 0.00 -0.15 0.00 0.00 -1.82 0.00 0.00 70.33 68.36 1yl3 n THR 159 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1yl3 n SER 160 N 1.84 0.00 -4.21 8.00 3.41 -1.26 -4.84 113.62 116.57 1yl3 n SER 160 Ca 0.17 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.57 1yl3 n SER 160 Cb 0.23 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.05 1yl3 n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yl3 s ALA 161 N -2.02 1.42 -0.11 7.33 0.00 -0.25 -0.70 121.76 127.43 1yl3 s ALA 161 Ca 0.00 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 50.94 1yl3 s ALA 161 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 1yl3 s ALA 161 CO 0.00 0.26 -0.17 -0.65 0.00 0.00 0.00 175.76 175.20 1yl3 s GLN 162 N -1.59 3.22 -1.11 0.00 1.11 -0.29 -0.59 119.66 120.41 1yl3 s GLN 162 Ca 0.02 -0.75 -0.23 0.00 0.01 0.00 0.00 55.36 54.41 1yl3 s GLN 162 Cb -0.09 -2.51 -0.12 0.00 -1.01 0.00 0.00 33.01 29.28 1yl3 s GLN 162 CO 0.03 0.23 1.95 0.28 0.01 0.00 0.00 175.29 177.79 1yl3 n VAL 163 N 3.44 1.57 -2.66 1.09 0.31 -0.25 -1.14 118.33 120.70 1yl3 n VAL 163 Ca -0.18 -1.61 -0.42 0.00 -0.01 0.00 0.00 64.34 62.12 1yl3 n VAL 163 Cb 0.53 -2.15 0.01 0.00 -0.91 0.00 0.00 33.84 31.32 1yl3 n VAL 163 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1yl3 n LEU 164 N 14.60 6.97 0.00 7.52 4.77 0.03 -1.00 117.00 149.89 1yl3 n LEU 164 Ca 0.45 -5.15 0.00 0.00 -0.03 0.00 0.00 56.01 51.28 1yl3 n LEU 164 Cb 0.46 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 1yl3 n LEU 164 CO 0.71 1.81 0.00 0.61 -1.33 0.00 0.00 177.39 179.19 1yl3 n GLY 165 N 1.15 -0.07 2.99 -0.72 0.00 -1.26 -4.77 105.19 102.50 1yl3 n GLY 165 Ca 0.39 -1.39 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 1yl3 n GLY 165 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yl3 s LYS 166 N -5.37 0.33 0.07 1.61 -2.85 -1.26 -0.60 119.74 111.66 1yl3 s LYS 166 Ca 0.00 -0.63 0.02 0.00 -1.00 0.00 0.00 55.97 54.35 1yl3 s LYS 166 Cb 0.00 0.12 -0.03 0.00 -2.06 0.00 0.00 37.83 35.85 1yl3 s LYS 166 CO 0.00 -0.05 -0.07 -1.21 0.10 0.00 0.00 175.35 174.12 1yl3 s GLU 167 N -1.57 0.65 0.00 1.78 0.41 0.28 -4.85 118.70 115.41 1yl3 s GLU 167 Ca -0.15 -1.03 0.00 0.00 -0.41 0.00 0.00 54.97 53.38 1yl3 s GLU 167 Cb -0.09 -0.20 0.00 0.00 -1.78 0.00 0.00 34.13 32.06 1yl3 s GLU 167 CO -0.01 0.00 0.00 0.41 -0.49 0.00 0.00 175.26 175.17 1yl3 n GLY 168 N 0.73 0.21 1.80 -1.39 0.00 -1.26 -1.01 105.19 104.26 1yl3 n GLY 168 Ca -0.18 -0.15 -0.04 0.00 0.00 0.00 0.00 46.02 45.65 1yl3 n GLY 168 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yl3 n LYS 169 N 0.00 1.21 -3.72 1.61 5.02 -1.26 -4.59 118.16 116.43 1yl3 n LYS 169 Ca 0.00 -0.37 -0.12 0.00 -2.02 0.00 0.00 58.31 55.80 1yl3 n LYS 169 Cb 0.00 -1.45 -0.12 0.00 -0.02 0.00 0.00 35.03 33.44 1yl3 n LYS 169 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1yl3 s TYR 170 N 0.76 -0.44 -0.01 2.13 -0.85 -0.18 -1.65 117.35 117.10 1yl3 s TYR 170 Ca 0.25 1.01 0.07 0.00 -0.52 0.00 0.00 57.07 57.88 1yl3 s TYR 170 Cb 0.12 0.15 -0.02 0.00 0.38 0.00 0.00 41.96 42.59 1yl3 s TYR 170 CO 0.00 -0.26 -0.24 0.14 -1.52 0.00 0.00 175.55 173.67 1yl3 s VAL 171 N 1.05 1.88 -0.32 -3.49 -7.23 0.33 -0.55 120.40 112.07 1yl3 s VAL 171 Ca -0.07 -1.05 -0.27 0.00 -1.81 0.00 0.00 61.98 58.78 1yl3 s VAL 171 Cb -0.08 -1.57 0.01 0.00 0.56 0.00 0.00 36.38 35.31 1yl3 s VAL 171 CO -0.08 0.50 0.96 -0.63 -0.31 0.00 0.00 175.10 175.54 1yl3 s ILE 172 N -0.59 4.62 -0.23 -0.62 1.01 0.23 -0.76 121.20 124.86 1yl3 s ILE 172 Ca 0.09 1.51 -0.06 0.00 0.00 0.00 0.00 60.65 62.19 1yl3 s ILE 172 Cb -0.09 -4.32 -0.02 0.00 0.01 0.00 0.00 42.46 38.04 1yl3 s ILE 172 CO -0.01 -0.40 0.02 -0.69 0.00 0.00 0.00 174.94 173.87 1yl3 s VAL 173 N 3.39 4.00 -0.15 2.92 1.01 0.35 -0.79 120.40 131.12 1yl3 s VAL 173 Ca 0.40 -0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.81 1yl3 s VAL 173 Cb -0.13 -2.84 -0.00 0.00 0.00 0.00 0.00 36.38 33.41 1yl3 s VAL 173 CO 0.14 0.39 1.00 -0.60 0.00 0.00 0.00 175.10 176.03 1yl3 s ARG 174 N 1.39 4.36 -0.82 2.72 6.06 -0.29 -0.98 118.95 131.39 1yl3 s ARG 174 Ca 0.05 1.35 -0.19 0.00 -2.50 0.00 0.00 55.73 54.44 1yl3 s ARG 174 Cb -0.15 -3.58 0.12 0.00 0.06 0.00 0.00 34.95 31.41 1yl3 s ARG 174 CO 0.01 -0.42 1.00 -0.51 -2.50 0.00 0.00 175.30 172.88 1yl3 s LEU 175 N 2.42 5.15 0.00 -0.88 1.43 0.41 -1.13 118.68 126.08 1yl3 s LEU 175 Ca 0.46 -1.82 0.00 0.00 -1.03 0.00 0.00 54.13 51.74 1yl3 s LEU 175 Cb -0.17 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.68 1yl3 s LEU 175 CO 0.13 -1.09 0.00 0.00 0.23 0.00 0.00 176.35 175.62 1yl3 n ALA 176 N 6.47 0.00 0.14 4.21 0.00 0.12 0.34 120.51 131.79 1yl3 n ALA 176 Ca 0.13 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.60 1yl3 n ALA 176 Cb 0.47 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.98 1yl3 n ALA 176 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1yl3 n SER 177 N -0.49 0.00 0.00 0.00 7.64 -1.26 -4.43 113.62 115.08 1yl3 n SER 177 Ca 0.00 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.24 1yl3 n SER 177 Cb 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1yl3 n SER 177 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yl3 n GLY 178 N -1.20 0.91 0.00 0.23 0.00 1.02 -5.15 105.19 101.00 1yl3 n GLY 178 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1yl3 n GLY 178 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yl3 n GLU 179 N 0.00 0.00 -3.70 1.61 -0.58 -0.38 -5.00 120.64 112.59 1yl3 n GLU 179 Ca 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 1yl3 n GLU 179 Cb 0.00 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 30.77 1yl3 n GLU 179 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1yl3 s VAL 180 N -2.55 -0.01 -0.07 2.62 1.01 -1.26 -0.45 120.40 119.69 1yl3 s VAL 180 Ca 0.00 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 1yl3 s VAL 180 Cb 0.00 -0.65 0.09 0.00 0.00 0.00 0.00 36.38 35.82 1yl3 s VAL 180 CO 0.00 0.02 1.30 -1.14 0.00 0.00 0.00 175.10 175.28 1yl3 n ARG 181 N 3.69 0.07 -4.25 2.72 0.63 -0.15 -4.94 116.66 114.42 1yl3 n ARG 181 Ca -0.19 -0.59 -0.25 0.00 -0.92 0.00 0.00 57.85 55.90 1yl3 n ARG 181 Cb 0.56 1.08 -0.08 0.00 0.45 0.00 0.00 32.46 34.48 1yl3 n ARG 181 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1yl3 s MET 182 N -2.01 2.33 0.19 -0.14 -1.94 -1.26 -0.50 119.30 115.98 1yl3 s MET 182 Ca 0.31 -1.26 0.03 0.00 -1.71 0.00 0.00 55.69 53.06 1yl3 s MET 182 Cb -0.00 -2.26 0.03 0.00 2.01 0.00 0.00 34.83 34.61 1yl3 s MET 182 CO -0.02 0.41 0.23 -0.89 -0.01 0.00 0.00 175.02 174.74 1yl3 n ILE 183 N -0.47 0.00 -2.19 2.53 5.41 0.06 -4.85 119.36 119.85 1yl3 n ILE 183 Ca -0.08 -0.68 0.00 0.00 1.00 0.00 0.00 62.75 62.98 1yl3 n ILE 183 Cb 0.57 -0.67 0.00 0.00 -0.71 0.00 0.00 39.64 38.83 1yl3 n ILE 183 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1yl3 n LEU 184 N 0.00 0.00 0.00 1.39 4.77 -1.26 -0.51 117.00 121.39 1yl3 n LEU 184 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1yl3 n LEU 184 Cb 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1yl3 n LEU 184 CO 0.13 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 1yl3 n GLY 185 N 5.00 -2.64 0.00 -0.72 0.00 -0.66 -4.08 105.19 102.09 1yl3 n GLY 185 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1yl3 n GLY 185 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1yl3 n LYS 186 N 0.00 0.00 -0.97 1.61 4.81 -1.26 -4.12 118.16 118.23 1yl3 n LYS 186 Ca 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.06 1yl3 n LYS 186 Cb 0.00 -1.19 0.03 0.00 0.02 0.00 0.00 35.03 33.89 1yl3 n LYS 186 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1yl3 s ARG 188 N -1.94 1.33 -0.03 0.00 0.52 -1.26 -0.50 118.95 117.08 1yl3 s ARG 188 Ca 0.35 -1.69 -0.30 0.00 -0.52 0.00 0.00 55.73 53.57 1yl3 s ARG 188 Cb 0.09 -0.45 0.11 0.00 0.52 0.00 0.00 34.95 35.21 1yl3 s ARG 188 CO 0.65 -0.17 1.00 0.00 0.02 0.00 0.00 175.30 176.80 1yl3 s ALA 189 N -3.57 -1.89 0.02 2.13 0.00 -0.40 -1.03 121.76 117.04 1yl3 s ALA 189 Ca 0.31 1.03 0.06 0.00 0.00 0.00 0.00 51.96 53.36 1yl3 s ALA 189 Cb 0.07 0.31 -0.02 0.00 0.00 0.00 0.00 23.12 23.48 1yl3 s ALA 189 CO 0.10 -0.73 -0.17 0.95 0.00 0.00 0.00 175.76 175.91 1yl3 s THR 190 N -2.93 1.35 0.35 0.00 -4.23 -0.17 -1.21 115.64 108.80 1yl3 s THR 190 Ca 0.07 -0.95 0.02 0.00 -1.18 0.00 0.00 61.69 59.66 1yl3 s THR 190 Cb -0.01 -1.17 0.02 0.00 1.34 0.00 0.00 72.50 72.68 1yl3 s THR 190 CO -0.06 0.20 0.18 1.33 -0.54 0.00 0.00 174.62 175.73 1yl3 n VAL 191 N 2.17 0.00 0.00 2.29 0.24 -0.09 -0.69 118.33 122.25 1yl3 n VAL 191 Ca -0.16 -1.49 0.00 0.00 -2.04 0.00 0.00 64.34 60.65 1yl3 n VAL 191 Cb 0.54 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 1yl3 n VAL 191 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yl3 n GLY 192 N 0.74 0.40 4.02 7.63 0.00 0.38 -0.27 105.19 118.08 1yl3 n GLY 192 Ca -0.05 -1.75 -0.18 0.00 0.00 0.00 0.00 46.02 44.03 1yl3 n GLY 192 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yl3 s GLU 193 N 0.00 2.61 0.00 1.61 8.01 -1.26 -4.36 118.70 125.31 1yl3 s GLU 193 Ca 0.00 -1.41 0.00 0.00 0.01 0.00 0.00 54.97 53.57 1yl3 s GLU 193 Cb 0.00 -2.70 0.00 0.00 -4.31 0.00 0.00 34.13 27.12 1yl3 s GLU 193 CO 0.00 -0.51 0.00 1.33 0.01 0.00 0.00 175.26 176.09 1yl3 n VAL 194 N -2.00 0.00 -1.77 2.63 0.24 -1.26 -3.04 118.33 113.13 1yl3 n VAL 194 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 1yl3 n VAL 194 Cb 0.60 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 1yl3 n VAL 194 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yl3 n GLY 195 N 5.00 0.72 3.58 7.63 0.00 -1.26 1.09 105.19 121.94 1yl3 n GLY 195 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1yl3 n GLY 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yl3 s ASN 196 N 0.00 5.10 -0.74 1.61 2.20 -1.26 -4.80 114.94 117.05 1yl3 s ASN 196 Ca 0.00 1.46 -0.24 0.00 -0.94 0.00 0.00 52.86 53.13 1yl3 s ASN 196 Cb 0.00 -2.51 -0.19 0.00 -2.00 0.00 0.00 41.25 36.55 1yl3 s ASN 196 CO 0.00 -2.31 1.88 0.61 -2.94 0.00 0.00 177.10 174.34 1yl3 n GLY 197 N 5.82 1.49 4.41 0.45 0.00 -1.26 -3.65 105.19 112.45 1yl3 n GLY 197 Ca 0.31 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1yl3 n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yl3 n GLY 198 N 5.08 1.37 0.36 -0.02 0.00 -1.26 -4.46 105.19 106.27 1yl3 n GLY 198 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1yl3 n GLY 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yl3 n ARG 199 N 0.00 -0.55 0.00 1.61 1.74 -1.24 -4.67 116.66 113.55 1yl3 n ARG 199 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1yl3 n ARG 199 Cb 0.00 -0.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.88 1yl3 n ARG 199 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1yl3 n THR 200 N -0.21 0.00 0.00 0.55 -2.24 -1.26 -5.05 114.28 106.07 1yl3 n THR 200 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1yl3 n THR 200 Cb 0.02 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 1yl3 n THR 200 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1yl3 n ASP 201 N 0.00 0.00 -0.94 3.42 8.00 -1.26 -4.97 116.55 120.80 1yl3 n ASP 201 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1yl3 n ASP 201 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1yl3 n ASP 201 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1yl3 n LYS 202 N 0.00 -2.56 -2.11 -1.24 4.81 -1.26 -4.91 118.16 110.89 1yl3 n LYS 202 Ca 0.00 1.96 -0.27 0.00 -0.87 0.00 0.00 58.31 59.13 1yl3 n LYS 202 Cb 0.00 -2.35 0.07 0.00 0.02 0.00 0.00 35.03 32.77 1yl3 n LYS 202 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1yl3 s PRO 203 N -4.76 2.14 -0.20 1.64 0.04 -1.26 -4.94 135.00 127.66 1yl3 s PRO 203 Ca 0.00 -0.13 0.19 0.00 0.04 0.00 0.00 61.00 61.10 1yl3 s PRO 203 Cb 0.00 -2.10 0.42 0.00 0.04 0.00 0.00 34.50 32.86 1yl3 s PRO 203 CO 0.00 -1.35 1.21 1.19 0.04 0.00 0.00 177.00 178.10 1yl3 n PHE 204 N -3.04 0.12 0.00 0.56 3.01 -1.26 -4.94 117.46 111.90 1yl3 n PHE 204 Ca 0.08 -1.53 0.00 0.00 1.01 0.00 0.00 57.45 57.01 1yl3 n PHE 204 Cb 0.61 0.27 0.00 0.00 -0.01 0.00 0.00 39.48 40.34 1yl3 n PHE 204 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 1yl3 n VAL 205 N -0.52 0.00 -0.59 -4.37 0.24 -1.26 -4.17 118.33 107.66 1yl3 n VAL 205 Ca -0.02 0.00 0.45 0.00 -2.04 0.00 0.00 64.34 62.73 1yl3 n VAL 205 Cb 0.88 0.00 0.72 0.00 -1.47 0.00 0.00 33.84 33.97 1yl3 n VAL 205 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1yl3 n LYS 206 N 0.00 -0.01 -4.59 7.34 5.02 -1.26 -4.66 118.16 119.99 1yl3 n LYS 206 Ca 0.00 1.05 -0.32 0.00 -2.02 0.00 0.00 58.31 57.02 1yl3 n LYS 206 Cb 0.00 -2.30 -0.06 0.00 -0.02 0.00 0.00 35.03 32.65 1yl3 n LYS 206 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yl3 s ALA 207 N -4.84 4.16 -0.73 7.82 0.00 -1.26 -5.09 121.76 121.82 1yl3 s ALA 207 Ca -0.05 -0.58 -0.14 0.00 0.00 0.00 0.00 51.96 51.19 1yl3 s ALA 207 Cb 0.26 -0.11 0.19 0.00 0.00 0.00 0.00 23.12 23.46 1yl3 s ALA 207 CO 0.80 -0.10 0.66 0.20 0.00 0.00 0.00 175.76 177.32 1yl3 s GLY 208 N -3.95 2.48 0.21 0.00 0.00 -1.26 -4.79 107.32 100.01 1yl3 s GLY 208 Ca 0.12 -3.09 -0.05 0.00 0.00 0.00 0.00 44.72 41.70 1yl3 s GLY 208 CO 0.07 1.23 1.16 0.70 0.00 0.00 0.00 173.10 176.25 1yl3 n ASN 209 N 4.30 -0.24 0.00 1.64 3.02 -1.26 -0.78 115.26 121.95 1yl3 n ASN 209 Ca 0.05 1.27 0.00 0.00 -0.03 0.00 0.00 54.58 55.88 1yl3 n ASN 209 Cb 0.44 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 1yl3 n ASN 209 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1yl3 n LYS 210 N -5.18 0.00 -0.28 3.52 2.85 -1.26 0.27 118.16 118.09 1yl3 n LYS 210 Ca 0.13 0.46 -0.00 0.00 -1.05 0.00 0.00 58.31 57.85 1yl3 n LYS 210 Cb 0.41 -0.75 0.06 0.00 -0.65 0.00 0.00 35.03 34.10 1yl3 n LYS 210 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 177.40 178.47 1yl3 h HIS 211 N 0.00 -0.70 -1.02 5.58 2.07 -1.17 6.46 115.15 126.37 1yl3 h HIS 211 Ca 0.00 0.08 0.25 0.00 -2.85 0.00 0.00 60.37 57.85 1yl3 h HIS 211 Cb 0.00 0.43 -0.11 0.00 2.57 0.00 0.00 27.41 30.30 1yl3 h HIS 211 CO -0.34 -0.37 0.63 0.45 -3.07 0.00 0.00 177.93 175.23 1yl3 h HIS 212 N -0.05 0.87 -0.56 6.12 3.86 0.49 1.17 115.15 127.05 1yl3 h HIS 212 Ca 0.34 0.03 0.20 0.00 -1.16 0.00 0.00 60.37 59.78 1yl3 h HIS 212 Cb 0.58 -0.25 -0.10 0.00 1.06 0.00 0.00 27.41 28.70 1yl3 h HIS 212 CO -0.68 0.08 0.19 1.63 0.86 0.00 0.00 177.93 180.01 1yl3 n LYS 213 N -4.76 -0.04 0.00 2.45 4.01 2.08 -4.44 118.16 117.47 1yl3 n LYS 213 Ca 0.26 0.80 0.00 0.00 -0.51 0.00 0.00 58.31 58.85 1yl3 n LYS 213 Cb 0.78 -1.37 0.00 0.00 -0.51 0.00 0.00 35.03 33.93 1yl3 n LYS 213 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 1yl3 n MET 214 N -4.42 0.00 -3.00 1.97 2.81 0.40 -4.76 117.12 110.12 1yl3 n MET 214 Ca 0.18 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.65 1yl3 n MET 214 Cb 0.61 -1.87 -0.06 0.00 -0.71 0.00 0.00 33.22 31.20 1yl3 n MET 214 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1yl3 s LYS 215 N 0.00 3.61 0.00 0.03 -0.14 -1.25 -4.78 119.74 117.21 1yl3 s LYS 215 Ca 0.00 0.09 0.00 0.00 -1.36 0.00 0.00 55.97 54.70 1yl3 s LYS 215 Cb 0.00 -3.85 0.00 0.00 -1.68 0.00 0.00 37.83 32.30 1yl3 s LYS 215 CO 0.00 -0.91 0.00 0.00 -0.76 0.00 0.00 175.35 173.68 1yl3 n ALA 216 N 6.41 -0.67 0.42 5.17 0.00 -1.26 -4.43 120.51 126.14 1yl3 n ALA 216 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1yl3 n ALA 216 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1yl3 n ALA 216 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1yl3 n PRO 222 N -0.04 0.57 0.00 0.00 -0.02 -1.26 -3.99 135.00 130.26 1yl3 n PRO 222 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1yl3 n PRO 222 Cb 0.00 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1yl3 n PRO 222 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1yl3 n ASN 223 N 0.89 0.00 0.00 2.55 3.02 -1.26 -4.79 115.26 115.67 1yl3 n ASN 223 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1yl3 n ASN 223 Cb 0.28 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 1yl3 n ASN 223 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1yl3 n VAL 224 N 0.26 0.00 0.00 2.41 0.31 -1.26 -4.99 118.33 115.06 1yl3 n VAL 224 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1yl3 n VAL 224 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1yl3 n VAL 224 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1yl3 n ARG 225 N 0.00 0.00 0.00 5.55 1.74 -1.26 -5.06 116.66 117.63 1yl3 n ARG 225 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1yl3 n ARG 225 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1yl3 n ARG 225 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yl3 n GLY 226 N 3.71 0.21 4.21 -0.13 0.00 -1.26 -5.01 105.19 106.91 1yl3 n GLY 226 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1yl3 n GLY 226 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1yl3 n VAL 227 N 0.00 0.00 -0.39 1.61 3.14 -1.26 -4.46 118.33 116.96 1yl3 n VAL 227 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1yl3 n VAL 227 Cb 0.00 -0.07 0.00 0.00 -1.06 0.00 0.00 33.84 32.71 1yl3 n VAL 227 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1yl3 n ALA 228 N 0.74 1.54 -0.80 1.55 0.00 -1.26 -5.08 120.51 117.20 1yl3 n ALA 228 Ca 0.00 -0.40 -0.26 0.00 0.00 0.00 0.00 53.44 52.79 1yl3 n ALA 228 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yl3 n ALA 228 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1yl3 n MET 229 N -0.06 0.00 -2.56 0.00 0.00 -1.26 -4.70 117.12 108.54 1yl3 n MET 229 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.29 1yl3 n MET 229 Cb 0.14 -0.61 -0.03 0.00 0.00 0.00 0.00 33.22 32.72 1yl3 n MET 229 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 1yl3 s ASN 230 N -0.61 6.50 0.00 7.83 0.01 -1.26 -4.85 114.94 122.55 1yl3 s ASN 230 Ca 0.36 -1.45 0.00 0.00 -0.71 0.00 0.00 52.86 51.06 1yl3 s ASN 230 Cb -0.39 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.70 1yl3 s ASN 230 CO 0.39 -1.51 0.00 0.00 -1.51 0.00 0.00 177.10 174.46 1yl3 n ALA 231 N 8.90 0.00 0.00 0.60 0.00 -1.26 -4.98 120.51 123.77 1yl3 n ALA 231 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1yl3 n ALA 231 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1yl3 n ALA 231 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1yl3 n VAL 232 N 0.00 0.00 0.00 0.00 0.24 -1.26 -5.11 118.33 112.20 1yl3 n VAL 232 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1yl3 n VAL 232 Cb 0.00 -0.64 0.00 0.00 -1.47 0.00 0.00 33.84 31.73 1yl3 n VAL 232 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1yl3 n ASP 233 N -2.44 0.00 -4.65 -1.34 8.00 -1.26 -4.94 116.55 109.91 1yl3 n ASP 233 Ca 0.00 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.23 1yl3 n ASP 233 Cb 0.38 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.40 1yl3 n ASP 233 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1yl3 s HIS 234 N 0.00 2.84 0.00 1.24 3.76 -1.16 -5.01 115.29 116.95 1yl3 s HIS 234 Ca 0.00 -0.13 0.00 0.00 -0.15 0.00 0.00 55.06 54.78 1yl3 s HIS 234 Cb 0.00 -1.40 0.00 0.00 1.11 0.00 0.00 32.58 32.29 1yl3 s HIS 234 CO 0.00 0.50 0.00 -2.30 -0.85 0.00 0.00 174.74 172.09 1yl3 n PRO 235 N 0.05 0.00 -1.15 8.40 -0.02 -1.26 -0.37 135.00 140.66 1yl3 n PRO 235 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 1yl3 n PRO 235 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 1yl3 n PRO 235 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1yl3 n PHE 236 N 0.00 0.00 0.00 6.00 7.35 -1.26 -5.27 117.46 124.28 1yl3 n PHE 236 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1yl3 n PHE 236 Cb 0.00 -1.67 0.00 0.00 0.35 0.00 0.00 39.48 38.16 1yl3 n PHE 236 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41