#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl3 s LYS 52 N 0.00 1.40 1.21 -1.08 1.02 -1.26 -5.06 119.74 115.97 1yl3 s LYS 52 Ca 0.00 0.74 -0.13 0.00 0.02 0.00 0.00 55.97 56.60 1yl3 s LYS 52 Cb 0.00 -1.83 0.31 0.00 -0.52 0.00 0.00 37.83 35.79 1yl3 s LYS 52 CO 0.00 -2.12 1.01 1.03 -0.92 0.00 0.00 175.35 174.35 1yl3 s ARG 53 N -5.00 -1.30 0.00 1.68 3.00 -1.26 -4.99 118.95 111.09 1yl3 s ARG 53 Ca 0.63 0.81 0.28 0.00 0.00 0.00 0.00 55.73 57.45 1yl3 s ARG 53 Cb -0.17 -1.51 1.09 0.00 0.00 0.00 0.00 34.95 34.36 1yl3 s ARG 53 CO 0.56 -3.97 1.77 -2.30 0.00 0.00 0.00 175.30 171.36 1yl3 n PRO 54 N -5.08 1.37 0.00 3.54 -0.02 -1.26 -5.00 135.00 128.54 1yl3 n PRO 54 Ca 0.02 -0.73 0.00 0.00 -2.02 0.00 0.00 63.50 60.78 1yl3 n PRO 54 Cb 0.54 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 1yl3 n PRO 54 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1yl3 n GLN 55 N -0.18 0.00 0.00 -0.52 -0.06 -1.26 -5.18 117.38 110.18 1yl3 n GLN 55 Ca 0.18 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.18 1yl3 n GLN 55 Cb 0.32 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.50 1yl3 n GLN 55 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22 1yl3 n LYS 56 N 0.00 0.00 0.00 3.69 2.85 -1.26 -4.97 118.16 118.47 1yl3 n LYS 56 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1yl3 n LYS 56 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1yl3 n LYS 56 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1yl3 n VAL 57 N 0.00 0.00 -1.88 0.58 0.31 -1.26 -5.05 118.33 111.03 1yl3 n VAL 57 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1yl3 n VAL 57 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1yl3 n VAL 57 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1yl3 n GLN 58 N 0.00 -5.15 -0.48 5.55 -0.06 -1.26 -5.07 117.38 110.90 1yl3 n GLN 58 Ca 0.00 3.75 0.00 0.00 -2.00 0.00 0.00 57.00 58.75 1yl3 n GLN 58 Cb 0.00 -4.17 0.00 0.00 -4.06 0.00 0.00 30.24 22.01 1yl3 n GLN 58 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 1yl3 n GLU 59 N 0.19 2.75 -2.56 3.69 0.00 -1.26 -5.16 120.64 118.28 1yl3 n GLU 59 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 57.16 57.10 1yl3 n GLU 59 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1yl3 n GLU 59 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1yl3 n GLU 60 N -0.20 0.46 -1.84 5.31 4.71 -1.26 -5.15 120.64 122.68 1yl3 n GLU 60 Ca 0.00 -1.24 0.00 0.00 -0.01 0.00 0.00 57.16 55.91 1yl3 n GLU 60 Cb 0.00 1.36 0.00 0.00 -1.01 0.00 0.00 31.44 31.79 1yl3 n GLU 60 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1yl3 n ALA 61 N -1.82 0.00 -3.60 0.62 0.00 -1.26 -5.18 120.51 109.26 1yl3 n ALA 61 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.32 1yl3 n ALA 61 Cb 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.72 1yl3 n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl3 s ALA 62 N -1.14 -2.07 -0.71 0.00 0.00 0.33 -4.73 121.76 113.42 1yl3 s ALA 62 Ca 0.00 1.66 -0.26 0.00 0.00 0.00 0.00 51.96 53.36 1yl3 s ALA 62 Cb 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 1yl3 s ALA 62 CO 0.00 -0.52 1.76 0.95 0.00 0.00 0.00 175.76 177.95 1yl3 s THR 63 N -2.10 3.46 0.11 0.00 -4.23 -1.26 -1.12 115.64 110.49 1yl3 s THR 63 Ca 0.09 0.07 0.04 0.00 -1.18 0.00 0.00 61.69 60.71 1yl3 s THR 63 Cb -0.01 -4.17 -0.04 0.00 1.34 0.00 0.00 72.50 69.63 1yl3 s THR 63 CO -0.05 -1.12 -0.11 -0.63 -0.54 0.00 0.00 174.62 172.17 1yl3 s ILE 64 N 8.53 1.05 0.37 2.99 1.01 -0.02 -4.86 121.20 130.28 1yl3 s ILE 64 Ca 0.62 -1.68 -0.16 0.00 0.00 0.00 0.00 60.65 59.42 1yl3 s ILE 64 Cb -0.10 -1.43 0.06 0.00 0.01 0.00 0.00 42.46 41.00 1yl3 s ILE 64 CO 0.14 -0.54 0.84 1.51 0.00 0.00 0.00 174.94 176.89 1yl3 s ASP 65 N -2.49 0.04 0.00 3.58 -4.77 -1.24 -0.89 116.67 110.89 1yl3 s ASP 65 Ca 0.07 -1.14 0.00 0.00 -3.30 0.00 0.00 52.55 48.18 1yl3 s ASP 65 Cb -0.03 0.81 0.00 0.00 -1.09 0.00 0.00 42.92 42.61 1yl3 s ASP 65 CO 0.01 -1.63 0.00 0.52 0.70 0.00 0.00 175.17 174.77 1yl3 n VAL 66 N -0.57 0.00 -0.32 2.11 0.31 -0.12 -0.85 118.33 118.90 1yl3 n VAL 66 Ca -0.08 0.00 0.32 0.00 -0.01 0.00 0.00 64.34 64.57 1yl3 n VAL 66 Cb 0.60 -0.55 0.70 0.00 -0.91 0.00 0.00 33.84 33.67 1yl3 n VAL 66 CO 0.00 0.00 0.00 0.08 -1.32 0.00 0.00 176.83 175.59 1yl3 h ARG 67 N 0.00 0.08 0.02 5.55 -0.00 -1.76 0.23 114.38 118.51 1yl3 h ARG 67 Ca 0.00 -0.00 0.01 0.00 -0.00 0.00 0.00 59.98 59.99 1yl3 h ARG 67 Cb 0.00 -0.02 -0.04 0.00 -0.00 0.00 0.00 29.97 29.92 1yl3 h ARG 67 CO 0.00 0.05 -0.36 1.49 -0.00 0.00 0.00 179.97 181.15 1yl3 h GLU 68 N 0.09 -0.45 -0.24 0.08 4.81 -1.89 -0.11 114.58 116.86 1yl3 h GLU 68 Ca 0.57 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.79 1yl3 h GLU 68 Cb 2.09 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 31.57 1yl3 h GLU 68 CO -0.08 -0.30 -0.02 -0.84 -0.73 0.00 0.00 179.01 177.04 1yl3 h ILE 69 N -0.47 1.27 -0.66 2.32 3.07 0.14 -0.86 117.51 122.32 1yl3 h ILE 69 Ca 0.00 -0.95 0.13 0.00 1.55 0.00 0.00 64.86 65.59 1yl3 h ILE 69 Cb 0.49 1.42 -0.10 0.00 -0.27 0.00 0.00 36.82 38.37 1yl3 h ILE 69 CO -0.23 0.30 0.14 -0.78 -1.05 0.00 0.00 178.15 176.53 1yl3 h ASP 70 N 0.19 -0.00 0.00 2.16 3.58 -0.95 0.64 116.42 122.03 1yl3 h ASP 70 Ca 0.06 0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.64 1yl3 h ASP 70 Cb 0.45 0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.67 1yl3 h ASP 70 CO 0.02 -0.01 0.00 -1.84 -2.88 0.00 0.00 179.24 174.52 1yl3 n GLU 71 N -5.15 0.00 0.25 0.28 0.28 -0.06 -0.60 120.64 115.65 1yl3 n GLU 71 Ca 0.11 0.17 0.18 0.00 -0.16 0.00 0.00 57.16 57.46 1yl3 n GLU 71 Cb 0.38 -0.87 0.90 0.00 1.43 0.00 0.00 31.44 33.28 1yl3 n GLU 71 CO 0.00 0.00 0.00 -0.97 -0.16 0.00 0.00 177.13 176.00 1yl3 h ASN 72 N 0.00 0.00 0.01 -1.84 -1.24 -1.26 2.94 115.58 114.20 1yl3 h ASN 72 Ca 0.00 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 56.84 1yl3 h ASN 72 Cb 0.00 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.05 1yl3 h ASN 72 CO 0.00 0.00 -0.58 0.58 -1.29 0.00 0.00 177.43 176.14 1yl3 h VAL 73 N 0.00 1.32 -0.88 2.57 2.07 -0.95 0.40 116.25 120.78 1yl3 h VAL 73 Ca 0.05 -1.83 0.17 0.00 0.82 0.00 0.00 66.70 65.91 1yl3 h VAL 73 Cb 0.42 1.80 -0.16 0.00 -1.52 0.00 0.00 31.29 31.82 1yl3 h VAL 73 CO -0.00 0.57 -0.27 0.71 0.02 0.00 0.00 177.57 178.60 1yl3 h THR 74 N 0.44 0.09 0.19 2.57 1.35 0.77 2.72 112.91 121.04 1yl3 h THR 74 Ca 0.00 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.88 1yl3 h THR 74 Cb 1.13 0.09 -0.04 0.00 -1.73 0.00 0.00 68.15 67.60 1yl3 h THR 74 CO 0.11 0.00 -0.40 0.25 -0.25 0.00 0.00 175.52 175.23 1yl3 h LEU 75 N -0.02 -1.16 0.00 3.87 6.46 0.83 0.89 115.31 126.19 1yl3 h LEU 75 Ca 0.40 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 58.28 1yl3 h LEU 75 Cb 0.63 0.42 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 1yl3 h LEU 75 CO -0.91 -0.49 0.72 -0.11 -0.62 0.00 0.00 178.44 177.02 1yl3 n LEU 76 N -5.47 0.00 -0.24 2.25 7.94 0.87 -1.23 117.00 121.13 1yl3 n LEU 76 Ca -0.08 0.32 0.32 0.00 -1.11 0.00 0.00 56.01 55.45 1yl3 n LEU 76 Cb 0.38 0.00 0.67 0.00 0.53 0.00 0.00 43.42 45.00 1yl3 n LEU 76 CO 0.22 -0.32 1.29 0.00 -1.11 0.00 0.00 177.39 177.47 1yl3 h ALA 77 N 0.00 2.92 -0.05 1.96 0.00 0.23 0.10 119.26 124.41 1yl3 h ALA 77 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1yl3 h ALA 77 Cb 1.44 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 1yl3 h ALA 77 CO 0.00 -1.47 0.54 0.00 0.00 0.00 0.00 179.25 178.32 1yl3 h ALA 78 N 1.12 1.60 -3.00 0.00 0.00 -1.41 -3.39 119.26 114.19 1yl3 h ALA 78 Ca 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1yl3 h ALA 78 Cb 2.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.15 1yl3 h ALA 78 CO -0.01 -0.57 0.00 -3.47 0.00 0.00 0.00 179.25 175.21 1yl3 n ASP 79 N -2.84 0.00 -0.43 0.00 2.03 0.02 -4.97 116.55 110.36 1yl3 n ASP 79 Ca -0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1yl3 n ASP 79 Cb 0.59 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.99 1yl3 n ASP 79 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1yl3 n ASP 80 N 0.00 0.27 -3.92 1.67 8.00 -1.26 -4.38 116.55 116.93 1yl3 n ASP 80 Ca 0.00 -0.62 -0.43 0.00 0.71 0.00 0.00 54.79 54.46 1yl3 n ASP 80 Cb 0.00 -0.13 0.01 0.00 -0.02 0.00 0.00 41.12 40.98 1yl3 n ASP 80 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1yl3 n VAL 81 N 0.23 5.53 0.00 2.53 0.31 -1.26 -1.00 118.33 124.67 1yl3 n VAL 81 Ca 0.00 -5.96 0.00 0.00 -0.01 0.00 0.00 64.34 58.37 1yl3 n VAL 81 Cb 0.07 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.04 1yl3 n VAL 81 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yl3 n ALA 82 N 0.99 0.00 -1.52 3.52 0.00 -1.26 -4.67 120.51 117.57 1yl3 n ALA 82 Ca 0.31 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.32 1yl3 n ALA 82 Cb 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.76 1yl3 n ALA 82 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1yl3 n GLU 83 N 0.00 0.89 -3.95 0.00 1.02 -1.26 -4.76 120.64 112.59 1yl3 n GLU 83 Ca 0.00 0.32 -0.34 0.00 -0.02 0.00 0.00 57.16 57.12 1yl3 n GLU 83 Cb 0.00 -1.66 -0.05 0.00 -0.02 0.00 0.00 31.44 29.70 1yl3 n GLU 83 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1yl3 s ASP 92 N -0.80 6.21 -0.45 1.62 -1.08 -0.68 -4.94 116.67 116.55 1yl3 s ASP 92 Ca 0.62 0.31 -0.01 0.00 -0.52 0.00 0.00 52.55 52.96 1yl3 s ASP 92 Cb -0.65 -1.92 0.12 0.00 -1.46 0.00 0.00 42.92 39.00 1yl3 s ASP 92 CO 0.58 0.28 0.22 -0.69 0.52 0.00 0.00 175.17 176.09 1yl3 s VAL 93 N -1.26 3.11 0.19 1.11 1.01 -0.17 -0.32 120.40 124.06 1yl3 s VAL 93 Ca 0.25 -2.40 -0.03 0.00 0.00 0.00 0.00 61.98 59.80 1yl3 s VAL 93 Cb -0.12 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 1yl3 s VAL 93 CO 0.16 -0.72 0.40 -0.13 0.00 0.00 0.00 175.10 174.81 1yl3 s ARG 94 N 0.73 3.56 0.00 2.72 3.00 -0.49 -4.71 118.95 123.77 1yl3 s ARG 94 Ca 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 55.73 55.62 1yl3 s ARG 94 Cb -0.22 -2.83 0.00 0.00 0.00 0.00 0.00 34.95 31.90 1yl3 s ARG 94 CO -0.04 0.41 0.00 -3.47 0.00 0.00 0.00 175.30 172.20 1yl3 n ASP 95 N -0.40 0.00 -1.68 0.23 -0.08 -1.26 -0.98 116.55 112.38 1yl3 n ASP 95 Ca -0.04 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.24 1yl3 n ASP 95 Cb 0.53 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.99 1yl3 n ASP 95 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1yl3 n VAL 96 N 0.00 0.00 0.00 5.18 0.24 -1.26 -4.97 118.33 117.51 1yl3 n VAL 96 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1yl3 n VAL 96 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1yl3 n VAL 96 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yl3 n ALA 100 N -3.00 0.00 -2.79 2.33 0.00 -1.26 -5.06 120.51 110.73 1yl3 n ALA 100 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1yl3 n ALA 100 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1yl3 n ALA 100 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yl3 n ASP 101 N 0.00 0.10 0.00 0.00 2.03 -1.26 -5.03 116.55 112.39 1yl3 n ASP 101 Ca 0.00 -2.83 0.00 0.00 0.52 0.00 0.00 54.79 52.48 1yl3 n ASP 101 Cb 0.00 0.09 0.00 0.00 -0.72 0.00 0.00 41.12 40.49 1yl3 n ASP 101 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1yl3 n ASP 102 N -0.07 0.00 0.00 1.67 5.75 -1.26 -5.16 116.55 117.49 1yl3 n ASP 102 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.87 1yl3 n ASP 102 Cb 0.78 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.87 1yl3 n ASP 102 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1yl3 n ALA 103 N 0.00 0.00 0.00 2.12 0.00 -1.26 -5.00 120.51 116.36 1yl3 n ALA 103 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yl3 n ALA 103 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yl3 n ALA 103 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1yl3 n ASP 104 N 0.00 0.00 -0.03 0.00 8.00 -1.26 -5.09 116.55 118.17 1yl3 n ASP 104 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1yl3 n ASP 104 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1yl3 n ASP 104 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1yl3 n TYR 105 N 0.00 0.00 -1.00 1.24 0.53 -1.26 -4.47 117.16 112.20 1yl3 n TYR 105 Ca 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 57.90 56.87 1yl3 n TYR 105 Cb 0.00 -0.03 -0.00 0.00 -1.03 0.00 0.00 39.34 38.28 1yl3 n TYR 105 CO 0.00 0.00 0.00 1.33 -1.02 0.00 0.00 176.86 177.17 1yl3 n VAL 106 N -0.02 0.00 -3.97 -0.72 0.24 -1.26 0.12 118.33 112.72 1yl3 n VAL 106 Ca 0.00 -0.48 -0.24 0.00 -2.04 0.00 0.00 64.34 61.57 1yl3 n VAL 106 Cb 0.01 -0.07 -0.03 0.00 -1.47 0.00 0.00 33.84 32.28 1yl3 n VAL 106 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1yl3 s LYS 107 N 4.04 3.38 -0.13 7.34 1.02 -0.28 -0.51 119.74 134.60 1yl3 s LYS 107 Ca 0.03 -0.68 -0.01 0.00 0.02 0.00 0.00 55.97 55.33 1yl3 s LYS 107 Cb 0.00 -2.91 0.04 0.00 -0.52 0.00 0.00 37.83 34.44 1yl3 s LYS 107 CO 0.01 0.49 -0.04 0.08 -0.92 0.00 0.00 175.35 174.97 1yl3 s VAL 108 N -1.82 0.87 0.57 3.17 1.01 0.16 -0.84 120.40 123.52 1yl3 s VAL 108 Ca 0.34 -0.37 -0.20 0.00 0.00 0.00 0.00 61.98 61.75 1yl3 s VAL 108 Cb -0.10 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1yl3 s VAL 108 CO 0.28 0.19 1.24 -0.22 0.00 0.00 0.00 175.10 176.60 1yl3 s LEU 109 N 1.75 3.76 0.00 3.92 1.98 -0.07 -0.88 118.68 129.13 1yl3 s LEU 109 Ca 0.03 2.49 0.00 0.00 -2.89 0.00 0.00 54.13 53.75 1yl3 s LEU 109 Cb -0.14 -4.47 0.00 0.00 0.66 0.00 0.00 46.19 42.24 1yl3 s LEU 109 CO -0.07 -1.52 0.00 0.61 -1.89 0.00 0.00 176.35 173.48 1yl3 n GLY 110 N 0.59 -0.92 0.91 7.98 0.00 -1.26 -0.94 105.19 111.54 1yl3 n GLY 110 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1yl3 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl3 n ALA 111 N -3.00 -1.00 0.00 4.61 0.00 -1.26 -3.94 120.51 115.92 1yl3 n ALA 111 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yl3 n ALA 111 Cb 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1yl3 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl3 n GLY 112 N -1.31 0.83 2.86 0.00 0.00 -1.26 -3.46 105.19 102.85 1yl3 n GLY 112 Ca 0.00 -1.66 -0.03 0.00 0.00 0.00 0.00 46.02 44.33 1yl3 n GLY 112 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yl3 s GLN 113 N 0.00 1.01 0.00 1.61 1.11 -1.26 -4.99 119.66 117.13 1yl3 s GLN 113 Ca 0.00 -0.87 0.00 0.00 0.01 0.00 0.00 55.36 54.50 1yl3 s GLN 113 Cb 0.00 -0.01 0.00 0.00 -1.01 0.00 0.00 33.01 31.99 1yl3 s GLN 113 CO 0.00 -1.28 0.00 0.28 0.01 0.00 0.00 175.29 174.30 1yl3 n VAL 114 N 3.28 0.00 -3.10 1.09 0.31 -1.26 -4.95 118.33 113.70 1yl3 n VAL 114 Ca 0.16 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.48 1yl3 n VAL 114 Cb 0.56 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 1yl3 n VAL 114 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1yl3 n ARG 115 N 0.00 0.12 -0.80 5.55 1.74 -1.26 -4.55 116.66 117.45 1yl3 n ARG 115 Ca 0.00 -0.23 0.00 0.00 -0.77 0.00 0.00 57.85 56.85 1yl3 n ARG 115 Cb 0.00 0.29 0.00 0.00 -1.02 0.00 0.00 32.46 31.73 1yl3 n ARG 115 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1yl3 n HIS 116 N -0.06 0.00 -2.76 -1.55 -0.00 -1.26 -4.42 115.22 105.17 1yl3 n HIS 116 Ca -0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.17 1yl3 n HIS 116 Cb 0.06 -1.11 0.00 0.00 -0.12 0.00 0.00 29.99 28.83 1yl3 n HIS 116 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 1yl3 n GLU 117 N -1.36 -0.35 -3.93 1.57 4.07 -0.27 -4.41 120.64 115.95 1yl3 n GLU 117 Ca 0.00 0.71 -0.09 0.00 -0.06 0.00 0.00 57.16 57.72 1yl3 n GLU 117 Cb 0.13 -0.80 -0.08 0.00 -0.06 0.00 0.00 31.44 30.63 1yl3 n GLU 117 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1yl3 s LEU 118 N -0.72 1.55 -0.02 4.31 1.43 -1.25 -1.68 118.68 122.30 1yl3 s LEU 118 Ca 0.00 -0.78 0.07 0.00 -1.03 0.00 0.00 54.13 52.39 1yl3 s LEU 118 Cb 0.00 0.88 -0.02 0.00 0.03 0.00 0.00 46.19 47.07 1yl3 s LEU 118 CO 0.00 -0.73 -0.23 0.42 0.23 0.00 0.00 176.35 176.03 1yl3 s THR 119 N -3.90 2.29 -0.09 5.49 -4.23 0.56 -0.48 115.64 115.28 1yl3 s THR 119 Ca 0.08 -1.07 0.02 0.00 -1.18 0.00 0.00 61.69 59.55 1yl3 s THR 119 Cb 0.05 -1.83 -0.02 0.00 1.34 0.00 0.00 72.50 72.04 1yl3 s THR 119 CO -0.08 0.55 -0.15 -0.22 -0.54 0.00 0.00 174.62 174.18 1yl3 s LEU 120 N -0.74 2.68 -0.76 4.79 1.98 -0.56 -1.39 118.68 124.67 1yl3 s LEU 120 Ca 0.11 -0.28 -0.14 0.00 -2.89 0.00 0.00 54.13 50.93 1yl3 s LEU 120 Cb -0.10 -1.57 0.20 0.00 0.66 0.00 0.00 46.19 45.38 1yl3 s LEU 120 CO -0.00 0.26 0.69 -0.63 -1.89 0.00 0.00 176.35 174.78 1yl3 s ILE 121 N -0.21 5.40 0.00 6.68 1.01 -0.15 -0.78 121.20 133.15 1yl3 s ILE 121 Ca 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 60.65 58.33 1yl3 s ILE 121 Cb -0.13 -4.37 0.00 0.00 0.01 0.00 0.00 42.46 37.97 1yl3 s ILE 121 CO 0.03 -0.99 0.00 0.00 0.00 0.00 0.00 174.94 173.98 1yl3 n ALA 122 N 4.18 0.00 -0.12 9.38 0.00 -0.41 -4.31 120.51 129.23 1yl3 n ALA 122 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.27 1yl3 n ALA 122 Cb 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.80 1yl3 n ALA 122 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1yl3 n ASP 123 N 0.00 1.91 0.00 0.00 9.92 0.33 -0.89 116.55 127.82 1yl3 n ASP 123 Ca 0.00 0.38 0.00 0.00 -0.53 0.00 0.00 54.79 54.64 1yl3 n ASP 123 Cb 0.00 -0.89 0.00 0.00 -0.64 0.00 0.00 41.12 39.59 1yl3 n ASP 123 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1yl3 n ASP 124 N -4.34 0.00 -3.71 -2.24 8.00 -1.25 -4.60 116.55 108.41 1yl3 n ASP 124 Ca -0.43 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 54.93 1yl3 n ASP 124 Cb 0.78 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.80 1yl3 n ASP 124 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1yl3 s PHE 125 N -2.00 -0.27 1.05 1.24 0.40 -1.26 -0.67 117.98 116.48 1yl3 s PHE 125 Ca 0.00 0.39 -0.24 0.00 -0.60 0.00 0.00 56.93 56.48 1yl3 s PHE 125 Cb 0.00 0.16 -0.08 0.00 0.51 0.00 0.00 43.02 43.61 1yl3 s PHE 125 CO 0.00 -0.45 -0.95 -1.13 0.70 0.00 0.00 175.22 173.39 1yl3 n SER 126 N 1.09 -2.75 0.00 1.36 3.41 -0.06 -4.02 113.62 112.65 1yl3 n SER 126 Ca -0.21 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 1yl3 n SER 126 Cb 0.57 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1yl3 n SER 126 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1yl3 n GLU 127 N 0.70 0.00 -0.30 4.33 -0.58 -1.26 -0.70 120.64 122.82 1yl3 n GLU 127 Ca -0.01 0.11 -0.03 0.00 -0.42 0.00 0.00 57.16 56.81 1yl3 n GLU 127 Cb 0.70 -0.76 0.00 0.00 -0.57 0.00 0.00 31.44 30.81 1yl3 n GLU 127 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1yl3 n GLY 128 N -0.38 -1.69 0.00 0.62 0.00 -1.26 -1.38 105.19 101.10 1yl3 n GLY 128 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 46.02 46.90 1yl3 n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl3 n ALA 129 N -3.55 0.00 -0.32 4.61 0.00 -0.90 0.44 120.51 120.79 1yl3 n ALA 129 Ca 0.06 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.68 1yl3 n ALA 129 Cb 0.28 0.06 0.38 0.00 0.00 0.00 0.00 19.45 20.17 1yl3 n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl3 h ARG 130 N 0.00 0.33 0.72 0.00 3.08 0.04 -0.37 114.38 118.18 1yl3 h ARG 130 Ca 0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1yl3 h ARG 130 Cb 0.00 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1yl3 h ARG 130 CO 0.00 0.22 -0.41 0.93 -1.07 0.00 0.00 179.97 179.64 1yl3 h GLU 131 N 0.34 -1.01 -0.28 0.04 5.08 0.12 0.22 114.58 119.10 1yl3 h GLU 131 Ca 0.64 0.07 0.04 0.00 -1.00 0.00 0.00 59.36 59.10 1yl3 h GLU 131 Cb 1.33 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.80 1yl3 h GLU 131 CO -0.59 -0.67 0.19 0.87 -1.00 0.00 0.00 179.01 177.81 1yl3 h LYS 132 N -1.05 0.22 -0.12 2.33 6.56 -0.28 0.86 116.57 125.08 1yl3 h LYS 132 Ca -0.09 -0.01 0.04 0.00 -1.06 0.00 0.00 60.65 59.52 1yl3 h LYS 132 Cb 0.83 -0.05 -0.07 0.00 -0.57 0.00 0.00 32.23 32.38 1yl3 h LYS 132 CO 0.12 0.15 -0.49 0.28 -2.06 0.00 0.00 179.45 177.44 1yl3 h VAL 133 N 0.23 0.06 -0.96 0.50 2.07 -0.23 1.28 116.25 119.20 1yl3 h VAL 133 Ca 0.12 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.85 1yl3 h VAL 133 Cb 0.19 0.06 -0.18 0.00 -1.52 0.00 0.00 31.29 29.84 1yl3 h VAL 133 CO -0.02 0.00 -0.16 -0.33 0.02 0.00 0.00 177.57 177.08 1yl3 h GLU 134 N -0.56 0.01 -0.90 1.57 5.08 0.27 0.29 114.58 120.35 1yl3 h GLU 134 Ca 0.05 -0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.57 1yl3 h GLU 134 Cb 0.67 -0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.76 1yl3 h GLU 134 CO -0.42 0.00 -0.31 0.78 -1.00 0.00 0.00 179.01 178.06 1yl3 h GLY 135 N 0.01 0.29 -1.93 -3.84 0.00 0.31 -3.24 103.07 94.65 1yl3 h GLY 135 Ca 0.49 0.42 -0.09 0.00 0.00 0.00 0.00 47.33 48.15 1yl3 h GLY 135 CO -0.95 -0.26 -0.74 0.00 0.00 0.00 0.00 176.54 174.58 1yl3 n ALA 136 N -3.43 2.80 -2.66 3.60 0.00 0.78 -5.07 120.51 116.52 1yl3 n ALA 136 Ca 0.11 -2.60 0.00 0.00 0.00 0.00 0.00 53.44 50.95 1yl3 n ALA 136 Cb 0.42 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1yl3 n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl3 n GLY 137 N -0.24 1.99 3.28 0.00 0.00 0.22 -1.11 105.19 109.32 1yl3 n GLY 137 Ca 0.11 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 1yl3 n GLY 137 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yl3 s GLY 138 N 0.00 -0.24 -0.17 -0.02 0.00 0.37 -4.60 107.32 102.65 1yl3 s GLY 138 Ca 0.00 0.65 -0.13 0.00 0.00 0.00 0.00 44.72 45.25 1yl3 s GLY 138 CO 0.00 0.45 0.25 -1.35 0.00 0.00 0.00 173.10 172.45 1yl3 s SER 139 N -0.86 6.37 -0.27 1.64 1.04 -1.26 -1.50 113.70 118.85 1yl3 s SER 139 Ca -0.09 0.42 -0.04 0.00 0.48 0.00 0.00 55.95 56.72 1yl3 s SER 139 Cb -0.04 -2.16 0.09 0.00 0.10 0.00 0.00 66.02 64.02 1yl3 s SER 139 CO 0.04 0.11 0.12 -0.69 0.98 0.00 0.00 173.24 173.80 1yl3 s VAL 140 N 0.48 -0.00 -0.17 5.02 1.01 0.04 -4.81 120.40 121.96 1yl3 s VAL 140 Ca 0.14 -0.69 -0.18 0.00 0.00 0.00 0.00 61.98 61.25 1yl3 s VAL 140 Cb -0.12 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1yl3 s VAL 140 CO 0.02 -0.64 0.49 -1.83 0.00 0.00 0.00 175.10 173.14 1yl3 s GLU 141 N 2.07 4.25 0.26 2.72 4.04 -1.26 -1.29 118.70 129.50 1yl3 s GLU 141 Ca 0.08 0.40 -0.07 0.00 0.04 0.00 0.00 54.97 55.42 1yl3 s GLU 141 Cb -0.16 -3.51 -0.05 0.00 0.02 0.00 0.00 34.13 30.44 1yl3 s GLU 141 CO -0.31 -0.01 -0.38 1.28 -1.84 0.00 0.00 175.26 174.01 1yl3 n LEU 142 N 4.28 -0.82 0.00 1.83 4.77 -0.07 -4.31 117.00 122.68 1yl3 n LEU 142 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1yl3 n LEU 142 Cb 0.51 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1yl3 n LEU 142 CO 0.42 -0.70 0.00 0.35 -1.33 0.00 0.00 177.39 176.13 1yl3 n THR 143 N -0.99 0.00 -3.61 -5.08 -2.24 -1.26 -3.64 114.28 97.46 1yl3 n THR 143 Ca -0.00 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 1yl3 n THR 143 Cb 0.18 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.34 1yl3 n THR 143 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1yl3 s ASP 144 N 0.00 -0.51 0.00 3.42 1.01 -1.26 -5.28 116.67 114.05 1yl3 s ASP 144 Ca 0.00 1.09 0.00 0.00 0.71 0.00 0.00 52.55 54.35 1yl3 s ASP 144 Cb 0.00 1.62 0.00 0.00 1.01 0.00 0.00 42.92 45.55 1yl3 s ASP 144 CO 0.00 -0.23 0.00 0.18 0.21 0.00 0.00 175.17 175.33