#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl4 n ARG 12 N 0.00 0.00 -1.51 1.97 0.63 -1.26 -5.11 116.66 111.38 1yl4 n ARG 12 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1yl4 n ARG 12 Cb 0.00 -0.66 0.00 0.00 0.45 0.00 0.00 32.46 32.25 1yl4 n ARG 12 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1yl4 n GLN 13 N -1.87 -0.12 0.00 -0.14 1.13 -1.24 -5.00 117.38 110.13 1yl4 n GLN 13 Ca 0.00 0.09 0.00 0.00 -1.94 0.00 0.00 57.00 55.15 1yl4 n GLN 13 Cb 0.17 -0.59 0.00 0.00 0.11 0.00 0.00 30.24 29.94 1yl4 n GLN 13 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1yl4 n VAL 14 N 0.81 0.00 0.00 5.09 0.31 -1.02 -4.91 118.33 118.61 1yl4 n VAL 14 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1yl4 n VAL 14 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1yl4 n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yl4 n ALA 15 N -0.27 0.00 -2.87 3.52 0.00 0.80 -4.88 120.51 116.80 1yl4 n ALA 15 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1yl4 n ALA 15 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1yl4 n ALA 15 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1yl4 s SER 16 N 0.00 -0.02 0.00 0.00 0.15 -1.26 -0.80 113.70 111.78 1yl4 s SER 16 Ca 0.00 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.31 1yl4 s SER 16 Cb 0.00 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.64 1yl4 s SER 16 CO 0.00 -0.61 0.00 0.61 1.20 0.00 0.00 173.24 174.44 1yl4 n GLY 17 N 0.51 -0.79 3.15 9.45 0.00 -0.29 -3.96 105.19 113.26 1yl4 n GLY 17 Ca -0.18 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 1yl4 n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yl4 s ARG 18 N -0.96 0.78 -0.09 1.61 3.00 -0.23 -1.36 118.95 121.71 1yl4 s ARG 18 Ca 0.00 -1.11 0.04 0.00 0.00 0.00 0.00 55.73 54.66 1yl4 s ARG 18 Cb 0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 34.95 34.50 1yl4 s ARG 18 CO 0.00 0.06 -0.21 0.00 0.00 0.00 0.00 175.30 175.15 1yl4 s ALA 19 N -2.41 2.32 -0.20 2.13 0.00 0.18 -0.83 121.76 122.94 1yl4 s ALA 19 Ca 0.03 -0.98 -0.07 0.00 0.00 0.00 0.00 51.96 50.95 1yl4 s ALA 19 Cb -0.03 -0.88 -0.03 0.00 0.00 0.00 0.00 23.12 22.18 1yl4 s ALA 19 CO -0.01 0.34 0.05 0.71 0.00 0.00 0.00 175.76 176.86 1yl4 s TYR 20 N 0.09 3.15 -0.16 0.00 1.51 0.08 -0.97 117.35 121.05 1yl4 s TYR 20 Ca -0.10 -0.16 -0.01 0.00 -1.01 0.00 0.00 57.07 55.79 1yl4 s TYR 20 Cb -0.16 -2.11 -0.01 0.00 -0.11 0.00 0.00 41.96 39.57 1yl4 s TYR 20 CO 0.06 -0.06 -0.11 0.42 -1.11 0.00 0.00 175.55 174.75 1yl4 s ILE 21 N 0.81 3.02 -0.01 2.71 1.01 -0.28 -0.98 121.20 127.48 1yl4 s ILE 21 Ca 0.03 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.04 1yl4 s ILE 21 Cb -0.14 -2.30 0.01 0.00 0.01 0.00 0.00 42.46 40.04 1yl4 s ILE 21 CO 0.02 0.50 -0.03 -2.28 0.00 0.00 0.00 174.94 173.15 1yl4 s HIS 22 N 0.81 0.37 -0.24 3.97 2.46 -0.20 -0.97 115.29 121.49 1yl4 s HIS 22 Ca -0.04 -0.06 -0.15 0.00 0.47 0.00 0.00 55.06 55.28 1yl4 s HIS 22 Cb -0.15 -0.30 0.07 0.00 -0.13 0.00 0.00 32.58 32.07 1yl4 s HIS 22 CO 0.01 -0.05 0.60 0.00 -2.47 0.00 0.00 174.74 172.83 1yl4 s ALA 23 N 0.24 -1.57 0.22 1.58 0.00 -0.36 -1.03 121.76 120.84 1yl4 s ALA 23 Ca -0.02 2.03 0.00 0.00 0.00 0.00 0.00 51.96 53.96 1yl4 s ALA 23 Cb -0.05 -1.20 0.00 0.00 0.00 0.00 0.00 23.12 21.87 1yl4 s ALA 23 CO -0.00 -0.33 0.00 -1.13 0.00 0.00 0.00 175.76 174.30 1yl4 n SER 24 N 3.95 0.00 -0.39 0.00 3.41 -0.21 -3.06 113.62 117.32 1yl4 n SER 24 Ca -0.19 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.47 1yl4 n SER 24 Cb 0.57 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.61 1yl4 n SER 24 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1yl4 n TYR 25 N 0.00 0.00 -2.75 7.33 4.01 -1.26 -3.29 117.16 121.21 1yl4 n TYR 25 Ca 0.00 -0.66 -0.09 0.00 -0.16 0.00 0.00 57.90 56.98 1yl4 n TYR 25 Cb 0.00 -0.13 0.08 0.00 -0.31 0.00 0.00 39.34 38.99 1yl4 n TYR 25 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1yl4 n ASN 26 N -0.75 -2.28 0.00 7.72 2.85 -1.26 -4.88 115.26 116.66 1yl4 n ASN 26 Ca 0.10 -3.67 0.00 0.00 -0.11 0.00 0.00 54.58 50.90 1yl4 n ASN 26 Cb 0.71 1.85 0.00 0.00 1.24 0.00 0.00 39.78 43.58 1yl4 n ASN 26 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1yl4 n ASN 27 N 0.42 0.00 -4.23 1.20 5.15 -1.10 -4.80 115.26 111.91 1yl4 n ASN 27 Ca 0.07 0.00 -0.15 0.00 -0.60 0.00 0.00 54.58 53.90 1yl4 n ASN 27 Cb 0.69 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.84 1yl4 n ASN 27 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1yl4 s THR 28 N -2.03 1.15 0.02 -0.44 2.01 -1.08 -1.05 115.64 114.22 1yl4 s THR 28 Ca 0.00 -1.86 0.01 0.00 0.31 0.00 0.00 61.69 60.14 1yl4 s THR 28 Cb 0.00 -1.64 -0.02 0.00 0.01 0.00 0.00 72.50 70.86 1yl4 s THR 28 CO 0.00 -0.62 -0.04 0.27 -0.69 0.00 0.00 174.62 173.54 1yl4 s ILE 29 N -2.80 0.23 -0.08 1.82 -4.36 -0.20 -1.25 121.20 114.57 1yl4 s ILE 29 Ca 0.12 -0.77 -0.06 0.00 -0.26 0.00 0.00 60.65 59.68 1yl4 s ILE 29 Cb -0.01 -0.32 0.03 0.00 1.25 0.00 0.00 42.46 43.41 1yl4 s ILE 29 CO 0.01 -0.35 0.19 -0.69 0.24 0.00 0.00 174.94 174.35 1yl4 s VAL 30 N -1.12 -0.01 -0.07 8.37 1.01 -0.28 -1.03 120.40 127.26 1yl4 s VAL 30 Ca -0.11 0.05 -0.11 0.00 0.00 0.00 0.00 61.98 61.81 1yl4 s VAL 30 Cb -0.08 -0.29 0.02 0.00 0.00 0.00 0.00 36.38 36.04 1yl4 s VAL 30 CO -0.00 0.02 0.28 -0.89 0.00 0.00 0.00 175.10 174.51 1yl4 s THR 31 N 0.46 0.03 0.23 3.92 2.01 -0.15 -1.18 115.64 120.96 1yl4 s THR 31 Ca -0.03 -0.23 -0.30 0.00 0.31 0.00 0.00 61.69 61.44 1yl4 s THR 31 Cb -0.04 -0.48 -0.09 0.00 0.01 0.00 0.00 72.50 71.90 1yl4 s THR 31 CO -0.02 -0.13 0.95 -0.63 -0.69 0.00 0.00 174.62 174.11 1yl4 s ILE 32 N -0.49 4.06 -0.01 1.82 -1.09 0.24 -0.74 121.20 124.99 1yl4 s ILE 32 Ca -0.06 2.04 0.03 0.00 -2.23 0.00 0.00 60.65 60.43 1yl4 s ILE 32 Cb -0.04 -4.30 -0.01 0.00 -1.58 0.00 0.00 42.46 36.53 1yl4 s ILE 32 CO 0.02 0.47 -0.11 0.42 -1.23 0.00 0.00 174.94 174.51 1yl4 s THR 33 N -1.07 0.84 1.35 2.92 -4.23 -0.01 -0.46 115.64 114.98 1yl4 s THR 33 Ca 0.42 -0.48 -0.20 0.00 -1.18 0.00 0.00 61.69 60.24 1yl4 s THR 33 Cb -0.26 -0.71 0.33 0.00 1.34 0.00 0.00 72.50 73.20 1yl4 s THR 33 CO 0.33 0.22 0.82 -0.90 -0.54 0.00 0.00 174.62 174.54 1yl4 n ASP 34 N 2.76 -3.37 -1.49 3.99 5.75 0.42 -1.06 116.55 123.55 1yl4 n ASP 34 Ca -0.14 -0.61 0.00 0.00 -0.01 0.00 0.00 54.79 54.03 1yl4 n ASP 34 Cb 0.56 -1.05 0.00 0.00 -1.03 0.00 0.00 41.12 39.61 1yl4 n ASP 34 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1yl4 n PRO 35 N -5.05 0.62 0.00 0.11 -0.02 -1.25 -3.44 135.00 125.97 1yl4 n PRO 35 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1yl4 n PRO 35 Cb 0.56 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.85 1yl4 n PRO 35 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1yl4 n ASP 36 N 1.39 0.00 0.00 2.55 10.43 -1.26 -4.98 116.55 124.69 1yl4 n ASP 36 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 1yl4 n ASP 36 Cb 0.31 0.15 0.00 0.00 1.84 0.00 0.00 41.12 43.42 1yl4 n ASP 36 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1yl4 n GLY 37 N 0.59 0.00 3.77 0.44 0.00 -1.22 -5.05 105.19 103.71 1yl4 n GLY 37 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1yl4 n GLY 37 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1yl4 s ASN 38 N 0.00 6.76 0.60 1.61 -0.87 -1.26 -4.62 114.94 117.17 1yl4 s ASN 38 Ca 0.00 2.68 -0.19 0.00 -1.57 0.00 0.00 52.86 53.78 1yl4 s ASN 38 Cb 0.00 -2.65 -0.04 0.00 -0.02 0.00 0.00 41.25 38.54 1yl4 s ASN 38 CO 0.00 -0.55 1.06 -0.81 -2.57 0.00 0.00 177.10 174.23 1yl4 n PRO 39 N 0.98 1.00 0.00 -0.60 -0.04 -1.26 -0.44 135.00 134.64 1yl4 n PRO 39 Ca 0.01 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 1yl4 n PRO 39 Cb 0.42 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 1yl4 n PRO 39 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1yl4 n ILE 40 N -1.70 0.00 -3.53 0.52 5.41 0.40 -4.71 119.36 115.74 1yl4 n ILE 40 Ca 0.14 0.04 -0.07 0.00 1.00 0.00 0.00 62.75 63.85 1yl4 n ILE 40 Cb 0.47 -0.87 -0.02 0.00 -0.71 0.00 0.00 39.64 38.51 1yl4 n ILE 40 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1yl4 s THR 41 N -0.63 0.00 0.00 1.39 -4.23 -1.25 -4.97 115.64 105.95 1yl4 s THR 41 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1yl4 s THR 41 Cb 0.00 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.84 1yl4 s THR 41 CO 0.00 0.00 0.00 -2.67 -0.54 0.00 0.00 174.62 171.41 1yl4 n TRP 42 N -0.18 0.00 -3.69 3.99 4.27 -1.26 -0.59 117.44 119.97 1yl4 n TRP 42 Ca -0.06 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.58 1yl4 n TRP 42 Cb 0.61 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.56 1yl4 n TRP 42 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1yl4 s SER 43 N 1.58 -0.02 0.03 -0.67 0.15 -0.33 -4.79 113.70 109.66 1yl4 s SER 43 Ca 0.00 -0.07 -0.06 0.00 0.70 0.00 0.00 55.95 56.52 1yl4 s SER 43 Cb 0.00 0.07 0.02 0.00 -1.71 0.00 0.00 66.02 64.40 1yl4 s SER 43 CO 0.00 -0.12 0.30 -1.54 1.20 0.00 0.00 173.24 173.08 1yl4 n SER 44 N -0.64 -0.43 0.00 5.45 3.41 -1.26 -1.13 113.62 119.02 1yl4 n SER 44 Ca -0.06 -1.19 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 1yl4 n SER 44 Cb 0.62 0.69 0.00 0.00 -0.26 0.00 0.00 64.21 65.26 1yl4 n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yl4 n GLY 45 N -0.21 -2.60 0.10 5.00 0.00 -0.38 -0.62 105.19 106.48 1yl4 n GLY 45 Ca -0.00 0.55 0.09 0.00 0.00 0.00 0.00 46.02 46.66 1yl4 n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yl4 n GLY 46 N -0.88 -1.00 0.11 -0.02 0.00 -1.13 -0.21 105.19 102.05 1yl4 n GLY 46 Ca 0.00 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1yl4 n GLY 46 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yl4 n VAL 47 N -2.00 0.88 -3.21 1.61 0.31 0.21 -2.79 118.33 113.35 1yl4 n VAL 47 Ca 0.01 0.26 -0.26 0.00 -0.01 0.00 0.00 64.34 64.34 1yl4 n VAL 47 Cb 0.13 -1.17 -0.06 0.00 -0.91 0.00 0.00 33.84 31.83 1yl4 n VAL 47 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1yl4 n ILE 48 N -2.11 2.29 0.00 2.52 5.41 0.71 -4.79 119.36 123.38 1yl4 n ILE 48 Ca 0.02 -5.24 0.00 0.00 1.00 0.00 0.00 62.75 58.53 1yl4 n ILE 48 Cb 0.21 -1.72 0.00 0.00 -0.71 0.00 0.00 39.64 37.41 1yl4 n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1yl4 n GLY 49 N 0.44 0.00 3.52 7.39 0.00 -1.12 -4.83 105.19 110.59 1yl4 n GLY 49 Ca 0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.89 1yl4 n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yl4 s TYR 50 N 0.00 3.08 0.00 1.61 4.12 -1.18 -4.98 117.35 120.00 1yl4 s TYR 50 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.07 57.02 1yl4 s TYR 50 Cb 0.00 -3.29 0.00 0.00 -1.52 0.00 0.00 41.96 37.15 1yl4 s TYR 50 CO 0.00 -0.84 0.00 1.63 0.02 0.00 0.00 175.55 176.36 1yl4 n LYS 51 N 6.18 0.07 0.00 -0.62 4.76 -1.26 -2.84 118.16 124.45 1yl4 n LYS 51 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 1yl4 n LYS 51 Cb 0.48 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.67 1yl4 n LYS 51 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1yl4 n GLY 52 N 2.95 0.00 0.00 0.72 0.00 -1.26 -3.34 105.19 104.26 1yl4 n GLY 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yl4 n GLY 52 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yl4 n SER 53 N 0.00 0.00 0.00 1.61 3.41 -1.26 -4.25 113.62 113.13 1yl4 n SER 53 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1yl4 n SER 53 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1yl4 n SER 53 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1yl4 n ARG 54 N 0.00 0.00 0.23 4.33 5.12 -1.24 -0.02 116.66 125.09 1yl4 n ARG 54 Ca 0.00 0.00 0.01 0.00 -1.93 0.00 0.00 57.85 55.93 1yl4 n ARG 54 Cb 0.00 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.32 1yl4 n ARG 54 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1yl4 n LYS 55 N 0.00 0.02 -1.75 5.56 5.02 -1.21 0.60 118.16 126.40 1yl4 n LYS 55 Ca 0.00 0.75 -0.35 0.00 -2.02 0.00 0.00 58.31 56.69 1yl4 n LYS 55 Cb 0.00 -2.01 0.05 0.00 -0.02 0.00 0.00 35.03 33.05 1yl4 n LYS 55 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yl4 n GLY 56 N -1.30 5.83 3.26 0.72 0.00 0.98 -2.62 105.19 112.06 1yl4 n GLY 56 Ca 0.01 -2.46 -0.24 0.00 0.00 0.00 0.00 46.02 43.33 1yl4 n GLY 56 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1yl4 s THR 57 N -4.97 1.64 0.38 2.61 -1.32 0.20 -4.86 115.64 109.32 1yl4 s THR 57 Ca 0.57 -1.42 0.09 0.00 -1.21 0.00 0.00 61.69 59.71 1yl4 s THR 57 Cb 0.46 -1.48 0.31 0.00 -1.51 0.00 0.00 72.50 70.28 1yl4 s THR 57 CO -0.17 -0.00 1.95 1.55 -2.21 0.00 0.00 174.62 175.73 1yl4 h PRO 58 N 4.31 0.64 0.10 7.08 0.13 -1.39 0.47 132.00 143.34 1yl4 h PRO 58 Ca -0.45 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 64.67 1yl4 h PRO 58 Cb 1.18 -0.14 -0.05 0.00 0.13 0.00 0.00 31.00 32.12 1yl4 h PRO 58 CO 0.41 0.42 -0.38 -0.92 -0.23 0.00 0.00 178.00 177.29 1yl4 h TYR 59 N 0.65 -1.07 -0.04 1.56 3.20 -1.87 0.27 116.97 119.68 1yl4 h TYR 59 Ca 0.33 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.25 1yl4 h TYR 59 Cb 0.42 0.46 -0.06 0.00 1.54 0.00 0.00 36.73 39.09 1yl4 h TYR 59 CO -0.00 -0.48 -0.53 0.00 -1.64 0.00 0.00 178.16 175.51 1yl4 h ALA 60 N -0.05 -0.91 -0.21 1.82 0.00 -1.43 0.31 119.26 118.80 1yl4 h ALA 60 Ca 0.03 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1yl4 h ALA 60 Cb 0.64 0.95 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 1yl4 h ALA 60 CO -0.24 -1.09 -0.12 0.00 0.00 0.00 0.00 179.25 177.80 1yl4 n ALA 61 N -2.97 -0.13 0.02 0.00 0.00 0.01 0.14 120.51 117.58 1yl4 n ALA 61 Ca -0.07 0.18 -0.01 0.00 0.00 0.00 0.00 53.44 53.54 1yl4 n ALA 61 Cb 0.39 -0.03 -0.00 0.00 0.00 0.00 0.00 19.45 19.81 1yl4 n ALA 61 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1yl4 h GLN 62 N 0.00 -0.06 -0.64 0.00 -0.00 0.14 -1.04 115.11 113.51 1yl4 h GLN 62 Ca 0.03 0.00 0.19 0.00 -0.00 0.00 0.00 58.65 58.87 1yl4 h GLN 62 Cb 0.08 0.01 -0.12 0.00 0.00 0.00 0.00 27.48 27.46 1yl4 h GLN 62 CO -0.19 -0.04 0.05 1.28 0.00 0.00 0.00 178.83 179.93 1yl4 n LEU 63 N -2.21 -0.04 0.00 -2.39 4.77 0.37 0.12 117.00 117.63 1yl4 n LEU 63 Ca -0.01 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 57.05 1yl4 n LEU 63 Cb 0.03 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1yl4 n LEU 63 CO 0.02 -1.11 0.22 0.00 -1.33 0.00 0.00 177.39 175.19 1yl4 n ALA 64 N -3.25 -0.18 -0.10 -1.18 0.00 -0.40 -1.10 120.51 114.31 1yl4 n ALA 64 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.61 1yl4 n ALA 64 Cb 0.53 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.01 1yl4 n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl4 n ALA 65 N -1.53 0.04 -0.82 0.00 0.00 0.12 -0.05 120.51 118.27 1yl4 n ALA 65 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1yl4 n ALA 65 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1yl4 n ALA 65 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yl4 n LEU 66 N -4.43 0.00 -0.43 0.00 4.77 0.08 -1.11 117.00 115.88 1yl4 n LEU 66 Ca 0.04 0.59 0.36 0.00 -0.03 0.00 0.00 56.01 56.97 1yl4 n LEU 66 Cb 0.13 -0.09 0.64 0.00 -2.33 0.00 0.00 43.42 41.77 1yl4 n LEU 66 CO -0.03 -0.09 1.21 -0.78 -1.33 0.00 0.00 177.39 176.37 1yl4 h ASP 67 N 0.00 0.26 -0.01 -1.43 1.82 0.12 1.09 116.42 118.26 1yl4 h ASP 67 Ca 0.00 0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 1yl4 h ASP 67 Cb 0.00 0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.14 1yl4 h ASP 67 CO 0.00 -0.21 -0.07 0.00 -1.61 0.00 0.00 179.24 177.34 1yl4 h ALA 68 N 1.65 -0.53 -0.31 -0.78 0.00 -0.64 -0.09 119.26 118.55 1yl4 h ALA 68 Ca 0.83 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.77 1yl4 h ALA 68 Cb 2.53 0.60 -0.08 0.00 0.00 0.00 0.00 17.79 20.84 1yl4 h ALA 68 CO -0.47 -0.55 -0.54 0.00 0.00 0.00 0.00 179.25 177.70 1yl4 h ALA 69 N -1.31 -0.77 -0.32 0.00 0.00 0.28 0.13 119.26 117.26 1yl4 h ALA 69 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1yl4 h ALA 69 Cb 0.10 1.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1yl4 h ALA 69 CO -0.05 -1.04 -0.19 1.63 0.00 0.00 0.00 179.25 179.59 1yl4 n LYS 70 N -5.40 -0.14 -0.06 0.00 5.02 -0.40 0.35 118.16 117.52 1yl4 n LYS 70 Ca -0.04 0.72 -0.07 0.00 -2.02 0.00 0.00 58.31 56.90 1yl4 n LYS 70 Cb 0.36 -1.07 -0.01 0.00 -0.02 0.00 0.00 35.03 34.29 1yl4 n LYS 70 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1yl4 h LYS 71 N 0.00 0.07 -0.93 1.97 1.57 -0.46 0.18 116.57 118.96 1yl4 h LYS 71 Ca 0.05 -0.00 0.33 0.00 -1.87 0.00 0.00 60.65 59.16 1yl4 h LYS 71 Cb 0.13 -0.02 -0.17 0.00 0.08 0.00 0.00 32.23 32.26 1yl4 h LYS 71 CO -0.30 0.05 0.30 0.00 -0.57 0.00 0.00 179.45 178.92 1yl4 n ALA 72 N -2.41 0.76 0.25 3.86 0.00 1.08 0.22 120.51 124.27 1yl4 n ALA 72 Ca -0.01 0.97 -0.14 0.00 0.00 0.00 0.00 53.44 54.26 1yl4 n ALA 72 Cb 0.14 -0.86 -0.08 0.00 0.00 0.00 0.00 19.45 18.65 1yl4 n ALA 72 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1yl4 h MET 73 N 0.00 -0.62 0.00 0.00 2.86 0.18 -2.77 114.93 114.58 1yl4 h MET 73 Ca 0.70 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 58.38 1yl4 h MET 73 Cb 1.70 0.14 0.00 0.00 0.06 0.00 0.00 31.60 33.51 1yl4 h MET 73 CO -0.79 -0.32 0.00 0.00 1.06 0.00 0.00 176.91 176.86 1yl4 n ALA 74 N -2.54 0.00 -1.98 6.32 0.00 0.59 0.20 120.51 123.10 1yl4 n ALA 74 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.91 1yl4 n ALA 74 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1yl4 n ALA 74 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1yl4 n TYR 75 N -2.32 3.45 -3.36 0.00 4.01 -1.23 -4.48 117.16 113.24 1yl4 n TYR 75 Ca 0.00 -2.92 -0.04 0.00 -0.16 0.00 0.00 57.90 54.78 1yl4 n TYR 75 Cb 0.00 -2.37 0.00 0.00 -0.31 0.00 0.00 39.34 36.66 1yl4 n TYR 75 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1yl4 n GLY 76 N 3.78 -0.09 3.34 2.72 0.00 0.53 -2.68 105.19 112.79 1yl4 n GLY 76 Ca 0.48 0.04 -0.30 0.00 0.00 0.00 0.00 46.02 46.23 1yl4 n GLY 76 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1yl4 s MET 77 N -4.18 1.92 0.00 1.61 1.75 -0.79 0.28 119.30 119.88 1yl4 s MET 77 Ca 0.03 -1.05 0.00 0.00 -1.25 0.00 0.00 55.69 53.42 1yl4 s MET 77 Cb -0.02 -2.01 0.00 0.00 2.84 0.00 0.00 34.83 35.64 1yl4 s MET 77 CO 0.09 0.53 0.00 1.04 -0.65 0.00 0.00 175.02 176.03 1yl4 n GLN 78 N 1.98 0.00 -2.76 4.11 3.00 -1.09 -3.67 117.38 118.94 1yl4 n GLN 78 Ca -0.17 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.40 1yl4 n GLN 78 Cb 0.52 -0.09 -0.03 0.00 0.00 0.00 0.00 30.24 30.63 1yl4 n GLN 78 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1yl4 s SER 79 N -2.18 6.97 -0.06 1.08 0.15 0.02 0.14 113.70 119.81 1yl4 s SER 79 Ca 0.00 1.20 -0.06 0.00 0.70 0.00 0.00 55.95 57.79 1yl4 s SER 79 Cb 0.00 -2.49 0.02 0.00 -1.71 0.00 0.00 66.02 61.83 1yl4 s SER 79 CO 0.00 -0.61 0.16 -0.69 1.20 0.00 0.00 173.24 173.30 1yl4 s VAL 80 N 3.06 0.00 0.26 4.45 1.01 -0.63 -1.14 120.40 127.42 1yl4 s VAL 80 Ca 0.40 -0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.43 1yl4 s VAL 80 Cb -0.15 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 1yl4 s VAL 80 CO 0.07 -0.01 0.26 -1.81 0.00 0.00 0.00 175.10 173.61 1yl4 s ASP 81 N 0.06 5.74 0.02 3.32 1.11 -0.46 -1.77 116.67 124.68 1yl4 s ASP 81 Ca -0.00 -0.18 0.06 0.00 0.18 0.00 0.00 52.55 52.61 1yl4 s ASP 81 Cb -0.01 -1.49 -0.02 0.00 1.07 0.00 0.00 42.92 42.47 1yl4 s ASP 81 CO 0.00 -0.09 -0.18 -0.69 1.18 0.00 0.00 175.17 175.39 1yl4 s VAL 82 N -2.11 1.43 -0.08 -1.27 1.01 1.38 -0.65 120.40 120.12 1yl4 s VAL 82 Ca 0.34 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 1yl4 s VAL 82 Cb -0.08 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1yl4 s VAL 82 CO 0.26 0.26 0.05 -0.63 0.00 0.00 0.00 175.10 175.04 1yl4 s ILE 83 N -0.63 4.70 -0.22 2.22 1.09 -0.14 -0.04 121.20 128.18 1yl4 s ILE 83 Ca 0.06 -0.17 -0.01 0.00 -1.10 0.00 0.00 60.65 59.43 1yl4 s ILE 83 Cb -0.08 -3.03 0.02 0.00 -1.06 0.00 0.00 42.46 38.31 1yl4 s ILE 83 CO 0.01 0.55 -0.10 0.68 -0.10 0.00 0.00 174.94 175.98 1yl4 s VAL 84 N -0.99 2.71 -0.22 2.92 -7.23 -1.20 -1.12 120.40 115.27 1yl4 s VAL 84 Ca 0.16 -0.92 -0.01 0.00 -1.81 0.00 0.00 61.98 59.40 1yl4 s VAL 84 Cb -0.12 -2.30 0.06 0.00 0.56 0.00 0.00 36.38 34.59 1yl4 s VAL 84 CO 0.05 0.33 -0.01 -0.13 -0.31 0.00 0.00 175.10 175.03 1yl4 s ARG 85 N 1.34 1.17 1.60 4.82 1.81 -0.15 -0.01 118.95 129.52 1yl4 s ARG 85 Ca 0.02 -0.75 0.00 0.00 -1.72 0.00 0.00 55.73 53.29 1yl4 s ARG 85 Cb -0.15 -2.37 0.00 0.00 -0.45 0.00 0.00 34.95 31.98 1yl4 s ARG 85 CO -0.07 -0.63 0.00 0.41 -0.68 0.00 0.00 175.30 174.34 1yl4 n GLY 86 N 4.84 -1.65 3.07 -3.53 0.00 -1.26 -1.22 105.19 105.43 1yl4 n GLY 86 Ca -0.10 -1.41 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 1yl4 n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yl4 s THR 87 N 0.00 2.05 -0.27 2.61 -4.23 -1.20 -4.81 115.64 109.79 1yl4 s THR 87 Ca 0.00 -1.34 -0.10 0.00 -1.18 0.00 0.00 61.69 59.08 1yl4 s THR 87 Cb 0.00 -2.07 -0.04 0.00 1.34 0.00 0.00 72.50 71.73 1yl4 s THR 87 CO 0.00 0.16 0.14 -0.83 -0.54 0.00 0.00 174.62 173.55 1yl4 s GLY 88 N 1.20 1.87 0.00 3.99 0.00 -1.17 -4.23 107.32 108.98 1yl4 s GLY 88 Ca -0.04 -1.09 -0.19 0.00 0.00 0.00 0.00 44.72 43.39 1yl4 s GLY 88 CO -0.08 0.59 1.32 0.00 0.00 0.00 0.00 173.10 174.93 1yl4 n ALA 89 N 4.96 0.82 0.00 3.20 0.00 -1.21 0.42 120.51 128.71 1yl4 n ALA 89 Ca -0.15 -1.71 0.00 0.00 0.00 0.00 0.00 53.44 51.58 1yl4 n ALA 89 Cb 0.52 -3.11 0.00 0.00 0.00 0.00 0.00 19.45 16.86 1yl4 n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl4 n GLY 90 N 4.57 -0.95 0.66 0.00 0.00 -1.26 -1.14 105.19 107.07 1yl4 n GLY 90 Ca 0.30 0.00 0.47 0.00 0.00 0.00 0.00 46.02 46.78 1yl4 n GLY 90 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1yl4 h ARG 91 N 0.00 0.00 0.00 1.61 2.43 0.81 0.12 114.38 119.35 1yl4 h ARG 91 Ca 0.00 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 1yl4 h ARG 91 Cb 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1yl4 h ARG 91 CO 0.00 0.00 -0.87 1.49 -1.51 0.00 0.00 179.97 179.08 1yl4 h GLU 92 N 0.00 0.00 -1.15 0.20 4.57 -1.92 -0.30 114.58 115.98 1yl4 h GLU 92 Ca 0.81 0.00 0.32 0.00 -1.18 0.00 0.00 59.36 59.32 1yl4 h GLU 92 Cb 3.44 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 31.95 1yl4 h GLU 92 CO -0.01 0.94 0.78 1.96 -1.18 0.00 0.00 179.01 181.50 1yl4 h GLN 93 N -1.00 0.19 0.00 1.92 1.08 -1.39 0.08 115.11 115.99 1yl4 h GLN 93 Ca -0.23 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 1yl4 h GLN 93 Cb 1.16 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 1yl4 h GLN 93 CO -0.14 0.12 0.00 0.00 -0.95 0.00 0.00 178.83 177.86 1yl4 n ALA 94 N -2.60 0.00 -0.20 3.87 0.00 0.28 -0.83 120.51 121.02 1yl4 n ALA 94 Ca 0.27 0.00 0.30 0.00 0.00 0.00 0.00 53.44 54.02 1yl4 n ALA 94 Cb 1.12 0.00 0.71 0.00 0.00 0.00 0.00 19.45 21.27 1yl4 n ALA 94 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1yl4 h ILE 95 N 0.00 0.34 0.52 0.00 2.04 -0.87 0.85 117.51 120.39 1yl4 h ILE 95 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1yl4 h ILE 95 Cb 0.00 0.42 0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1yl4 h ILE 95 CO 0.00 0.00 -0.25 0.03 0.00 0.00 0.00 178.15 177.93 1yl4 h ARG 96 N 0.00 -0.67 -0.99 2.37 3.08 -1.05 0.09 114.38 117.21 1yl4 h ARG 96 Ca 0.46 0.05 0.35 0.00 0.07 0.00 0.00 59.98 60.90 1yl4 h ARG 96 Cb 2.04 0.15 -0.17 0.00 0.08 0.00 0.00 29.97 32.08 1yl4 h ARG 96 CO -0.00 -0.36 0.42 0.00 -1.07 0.00 0.00 179.97 178.95 1yl4 h ALA 97 N -0.69 1.84 0.27 0.04 0.00 0.27 0.41 119.26 121.38 1yl4 h ALA 97 Ca -0.07 0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1yl4 h ALA 97 Cb 0.61 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1yl4 h ALA 97 CO 0.12 -0.74 -0.37 -0.07 0.00 0.00 0.00 179.25 178.18 1yl4 h LEU 98 N 0.10 -1.05 -1.04 0.00 3.38 0.06 -0.97 115.31 115.79 1yl4 h LEU 98 Ca 0.74 0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.87 1yl4 h LEU 98 Cb 1.80 0.36 -0.07 0.00 0.09 0.00 0.00 40.66 42.85 1yl4 h LEU 98 CO -0.75 -0.45 0.64 1.56 0.09 0.00 0.00 178.44 179.52 1yl4 h GLN 99 N -0.66 1.12 -0.35 1.13 4.20 0.17 -2.99 115.11 117.72 1yl4 h GLN 99 Ca -0.03 -0.07 0.07 0.00 0.06 0.00 0.00 58.65 58.68 1yl4 h GLN 99 Cb 0.60 -0.25 -0.06 0.00 0.30 0.00 0.00 27.48 28.07 1yl4 h GLN 99 CO -0.10 0.74 -0.03 0.00 -0.67 0.00 0.00 178.83 178.77 1yl4 h ALA 100 N 1.47 0.29 0.00 3.87 0.00 -0.76 0.45 119.26 124.58 1yl4 h ALA 100 Ca 0.42 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1yl4 h ALA 100 Cb 0.17 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1yl4 h ALA 100 CO -0.16 -0.42 0.00 0.45 0.00 0.00 0.00 179.25 179.12 1yl4 n SER 101 N -5.21 1.40 0.00 0.00 2.88 -0.39 -4.78 113.62 107.51 1yl4 n SER 101 Ca 0.01 -1.33 0.00 0.00 -1.33 0.00 0.00 58.87 56.23 1yl4 n SER 101 Cb 0.19 -0.29 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 1yl4 n SER 101 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1yl4 n GLY 102 N 1.81 1.32 2.43 0.46 0.00 0.15 -4.81 105.19 106.54 1yl4 n GLY 102 Ca 0.00 0.66 -0.01 0.00 0.00 0.00 0.00 46.02 46.66 1yl4 n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yl4 n LEU 103 N 0.00 -4.82 -0.18 0.99 7.99 -1.26 -3.67 117.00 116.04 1yl4 n LEU 103 Ca 0.00 2.10 0.00 0.00 -0.01 0.00 0.00 56.01 58.10 1yl4 n LEU 103 Cb 0.00 -2.67 0.00 0.00 -0.11 0.00 0.00 43.42 40.64 1yl4 n LEU 103 CO 0.00 -2.89 0.01 1.67 -1.51 0.00 0.00 177.39 174.67 1yl4 n GLN 104 N 1.95 0.00 0.00 3.23 -0.06 0.36 -4.52 117.38 118.34 1yl4 n GLN 104 Ca -0.10 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.90 1yl4 n GLN 104 Cb 0.16 -0.05 0.00 0.00 -4.06 0.00 0.00 30.24 26.29 1yl4 n GLN 104 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1yl4 n VAL 105 N 0.15 0.00 0.00 1.69 0.31 -1.24 -1.60 118.33 117.64 1yl4 n VAL 105 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1yl4 n VAL 105 Cb 0.01 -0.80 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 1yl4 n VAL 105 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1yl4 n LYS 106 N 1.95 0.00 -4.06 5.55 4.76 -0.73 -4.89 118.16 120.75 1yl4 n LYS 106 Ca 0.00 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.30 1yl4 n LYS 106 Cb 0.00 -0.14 -0.04 0.00 -1.84 0.00 0.00 35.03 33.01 1yl4 n LYS 106 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1yl4 s SER 107 N -1.36 0.73 0.14 4.39 1.04 -1.10 -4.99 113.70 112.55 1yl4 s SER 107 Ca 0.00 -1.40 0.07 0.00 0.48 0.00 0.00 55.95 55.10 1yl4 s SER 107 Cb 0.00 0.66 -0.04 0.00 0.10 0.00 0.00 66.02 66.74 1yl4 s SER 107 CO 0.00 -1.29 -0.16 -0.63 0.98 0.00 0.00 173.24 172.13 1yl4 s ILE 108 N -3.14 1.55 0.09 -1.02 1.01 -1.26 0.41 121.20 118.84 1yl4 s ILE 108 Ca 0.29 -1.77 0.03 0.00 0.00 0.00 0.00 60.65 59.20 1yl4 s ILE 108 Cb -0.01 -1.65 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 1yl4 s ILE 108 CO 0.18 -0.34 -0.09 -0.69 0.00 0.00 0.00 174.94 174.00 1yl4 s VAL 109 N -2.00 0.81 -0.32 2.92 1.01 0.94 -4.85 120.40 118.92 1yl4 s VAL 109 Ca 0.11 -1.59 -0.08 0.00 0.00 0.00 0.00 61.98 60.42 1yl4 s VAL 109 Cb -0.06 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 35.05 1yl4 s VAL 109 CO 0.04 -0.59 0.12 -0.62 0.00 0.00 0.00 175.10 174.05 1yl4 s ASP 110 N -2.40 5.32 0.00 3.32 -1.08 -1.26 -3.24 116.67 117.32 1yl4 s ASP 110 Ca 0.04 -0.80 0.00 0.00 -0.52 0.00 0.00 52.55 51.27 1yl4 s ASP 110 Cb -0.03 -1.92 0.00 0.00 -1.46 0.00 0.00 42.92 39.52 1yl4 s ASP 110 CO -0.01 -0.25 0.00 -0.67 0.52 0.00 0.00 175.17 174.76 1yl4 n ASP 111 N 4.90 1.94 0.00 -0.34 4.64 -1.23 -5.01 116.55 121.45 1yl4 n ASP 111 Ca -0.14 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.27 1yl4 n ASP 111 Cb 0.47 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.55 1yl4 n ASP 111 CO 0.00 0.00 0.00 0.41 -0.82 0.00 0.00 177.20 176.79 1yl4 n THR 112 N -2.47 0.00 -2.14 5.18 -1.04 0.98 -4.55 114.28 110.24 1yl4 n THR 112 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.69 1yl4 n THR 112 Cb 0.37 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.84 1yl4 n THR 112 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1yl4 s PRO 113 N 0.00 2.75 0.42 -2.82 0.04 -1.26 -4.86 135.00 129.27 1yl4 s PRO 113 Ca 0.00 -0.22 -0.21 0.00 0.04 0.00 0.00 61.00 60.61 1yl4 s PRO 113 Cb 0.00 -4.92 -0.11 0.00 0.04 0.00 0.00 34.50 29.51 1yl4 s PRO 113 CO 0.00 -3.02 0.95 0.54 0.04 0.00 0.00 177.00 175.51 1yl4 s VAL 114 N 8.94 4.38 0.00 -0.36 0.11 -1.26 -5.06 120.40 127.14 1yl4 s VAL 114 Ca 0.64 1.52 0.00 0.00 -2.93 0.00 0.00 61.98 61.21 1yl4 s VAL 114 Cb -0.07 -3.64 0.00 0.00 -1.53 0.00 0.00 36.38 31.14 1yl4 s VAL 114 CO 0.03 -0.28 0.00 -2.65 -3.33 0.00 0.00 175.10 168.87 1yl4 n PRO 115 N -0.53 2.60 0.00 1.54 -0.02 -1.26 -4.99 135.00 132.33 1yl4 n PRO 115 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1yl4 n PRO 115 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 1yl4 n PRO 115 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1yl4 n HIS 116 N 0.00 0.00 -0.08 6.00 8.25 -1.26 -5.06 115.22 123.08 1yl4 n HIS 116 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1yl4 n HIS 116 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1yl4 n HIS 116 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1yl4 n ASN 117 N -0.01 -0.10 -0.74 0.41 3.02 -1.26 -5.10 115.26 111.47 1yl4 n ASN 117 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.51 1yl4 n ASN 117 Cb 0.15 -0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.23 1yl4 n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yl4 n GLY 118 N -0.02 0.54 2.80 7.41 0.00 -1.26 -5.09 105.19 109.58 1yl4 n GLY 118 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1yl4 n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl4 n ARG 120 N 3.71 0.14 0.00 0.00 1.74 -1.26 -4.98 116.66 116.01 1yl4 n ARG 120 Ca 0.16 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 1yl4 n ARG 120 Cb 0.51 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 1yl4 n ARG 120 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1yl4 n PRO 121 N 0.88 3.39 -4.19 5.56 -0.04 -1.26 -5.12 135.00 134.22 1yl4 n PRO 121 Ca 0.07 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.31 1yl4 n PRO 121 Cb 0.50 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.90 1yl4 n PRO 121 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1yl4 s LYS 122 N 4.36 2.63 0.00 0.54 1.02 -1.26 -4.92 119.74 122.10 1yl4 s LYS 122 Ca 0.00 -1.24 0.00 0.00 0.02 0.00 0.00 55.97 54.75 1yl4 s LYS 122 Cb 0.00 -2.37 0.00 0.00 -0.52 0.00 0.00 37.83 34.94 1yl4 s LYS 122 CO 0.00 0.37 0.64 1.17 -0.92 0.00 0.00 175.35 176.61 1yl4 n LYS 123 N -1.06 0.00 -0.41 1.68 4.81 -1.26 -0.62 118.16 121.30 1yl4 n LYS 123 Ca -0.07 0.64 0.31 0.00 -0.87 0.00 0.00 58.31 58.32 1yl4 n LYS 123 Cb 0.59 -1.01 0.47 0.00 0.02 0.00 0.00 35.03 35.10 1yl4 n LYS 123 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1yl4 n LYS 124 N -2.23 -0.00 -0.00 1.64 4.81 -1.26 -0.54 118.16 120.59 1yl4 n LYS 124 Ca 0.00 0.63 0.07 0.00 -0.87 0.00 0.00 58.31 58.14 1yl4 n LYS 124 Cb 0.00 -1.44 -0.09 0.00 0.02 0.00 0.00 35.03 33.51 1yl4 n LYS 124 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1yl4 n PHE 125 N -3.12 0.00 0.00 5.64 3.01 0.21 -4.88 117.46 118.33 1yl4 n PHE 125 Ca 0.26 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.72 1yl4 n PHE 125 Cb 1.17 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 40.57 1yl4 n PHE 125 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1yl4 n ARG 126 N -1.48 0.00 0.00 -1.08 1.74 0.30 -4.30 116.66 111.85 1yl4 n ARG 126 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1yl4 n ARG 126 Cb 0.27 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.71 1yl4 n ARG 126 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1yl4 n LYS 127 N 0.00 -1.71 0.00 5.56 4.76 -1.26 -4.75 118.16 120.77 1yl4 n LYS 127 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1yl4 n LYS 127 Cb 0.00 -2.21 0.00 0.00 -1.84 0.00 0.00 35.03 30.98 1yl4 n LYS 127 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yl4 n ALA 128 N 0.08 0.00 -0.92 7.82 0.00 -1.26 -5.25 120.51 120.98 1yl4 n ALA 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yl4 n ALA 128 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yl4 n ALA 128 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93