#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yc4 s GLU 16 N 0.00 3.95 -0.12 3.49 2.56 -1.26 -5.03 118.70 122.29 1yc4 s GLU 16 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 54.97 55.84 1yc4 s GLU 16 Cb 0.00 -3.79 -0.02 0.00 2.00 0.00 0.00 34.13 32.33 1yc4 s GLU 16 CO 0.00 -1.02 -0.13 0.08 -0.56 0.00 0.00 175.26 173.63 1yc4 s VAL 17 N 3.81 3.04 -0.06 3.70 1.01 -1.26 -4.45 120.40 126.18 1yc4 s VAL 17 Ca 0.45 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1yc4 s VAL 17 Cb -0.11 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 1yc4 s VAL 17 CO 0.20 0.53 -0.04 -1.61 0.00 0.00 0.00 175.10 174.18 1yc4 s GLU 18 N 0.23 2.80 -0.03 2.72 2.02 -0.45 -4.97 118.70 121.02 1yc4 s GLU 18 Ca -0.09 -0.53 0.05 0.00 0.02 0.00 0.00 54.97 54.43 1yc4 s GLU 18 Cb -0.15 -2.65 -0.03 0.00 0.10 0.00 0.00 34.13 31.40 1yc4 s GLU 18 CO 0.05 0.67 -0.17 0.99 0.02 0.00 0.00 175.26 176.81 1yc4 s THR 19 N -0.87 2.80 0.19 3.63 2.01 -1.26 -1.11 115.64 121.02 1yc4 s THR 19 Ca 0.14 -0.88 0.05 0.00 0.31 0.00 0.00 61.69 61.31 1yc4 s THR 19 Cb -0.11 -2.08 -0.05 0.00 0.01 0.00 0.00 72.50 70.27 1yc4 s THR 19 CO 0.03 0.55 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.06 1yc4 s PHE 20 N -0.74 1.51 -0.01 4.92 0.40 0.29 -4.99 117.98 119.36 1yc4 s PHE 20 Ca 0.12 -0.74 -0.05 0.00 -0.60 0.00 0.00 56.93 55.66 1yc4 s PHE 20 Cb -0.10 -0.78 -0.04 0.00 0.51 0.00 0.00 43.02 42.60 1yc4 s PHE 20 CO 0.01 0.15 0.22 0.00 0.70 0.00 0.00 175.22 176.30 1yc4 s ALA 21 N -3.22 3.89 0.54 5.36 0.00 -1.26 -1.21 121.76 125.86 1yc4 s ALA 21 Ca 0.22 -0.65 -0.18 0.00 0.00 0.00 0.00 51.96 51.35 1yc4 s ALA 21 Cb 0.02 -1.99 -0.06 0.00 0.00 0.00 0.00 23.12 21.10 1yc4 s ALA 21 CO 0.05 0.68 1.06 -0.06 0.00 0.00 0.00 175.76 177.49 1yc4 s PHE 22 N -1.28 2.93 0.65 0.00 0.08 -0.56 -4.91 117.98 114.89 1yc4 s PHE 22 Ca 0.26 1.55 -0.18 0.00 0.12 0.00 0.00 56.93 58.68 1yc4 s PHE 22 Cb -0.13 -3.08 -0.01 0.00 -0.57 0.00 0.00 43.02 39.23 1yc4 s PHE 22 CO 0.16 -1.08 1.21 0.94 -0.10 0.00 0.00 175.22 176.34 1yc4 n GLN 23 N -1.49 1.00 -0.29 0.44 7.27 0.38 -4.67 117.38 120.02 1yc4 n GLN 23 Ca 0.09 0.40 0.06 0.00 0.07 0.00 0.00 57.00 57.62 1yc4 n GLN 23 Cb 0.52 -2.44 0.20 0.00 2.41 0.00 0.00 30.24 30.94 1yc4 n GLN 23 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1yc4 h ALA 24 N 0.41 1.22 -0.78 1.69 0.00 -1.94 -0.44 119.26 119.42 1yc4 h ALA 24 Ca -0.50 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1yc4 h ALA 24 Cb 1.34 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1yc4 h ALA 24 CO 0.52 -0.05 0.43 0.93 0.00 0.00 0.00 179.25 181.08 1yc4 h GLU 25 N 0.65 1.09 -0.21 0.00 3.07 -1.98 0.82 114.58 118.02 1yc4 h GLU 25 Ca 0.44 -0.12 -0.03 0.00 -0.50 0.00 0.00 59.36 59.15 1yc4 h GLU 25 Cb 0.56 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 1yc4 h GLU 25 CO -0.33 0.79 0.02 0.82 -1.40 0.00 0.00 179.01 178.92 1yc4 h ILE 26 N 1.09 1.23 -0.87 3.13 1.08 -1.47 -0.69 117.51 121.01 1yc4 h ILE 26 Ca 0.28 -0.79 0.04 0.00 -0.39 0.00 0.00 64.86 64.00 1yc4 h ILE 26 Cb 0.02 1.35 -0.05 0.00 -3.07 0.00 0.00 36.82 35.07 1yc4 h ILE 26 CO -0.05 0.24 0.57 0.00 -0.69 0.00 0.00 178.15 178.23 1yc4 h ALA 27 N 0.82 1.46 -0.57 1.87 0.00 -0.69 0.25 119.26 122.40 1yc4 h ALA 27 Ca 0.06 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1yc4 h ALA 27 Cb 0.34 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1yc4 h ALA 27 CO 0.01 0.45 0.10 1.96 0.00 0.00 0.00 179.25 181.77 1yc4 h GLN 28 N 1.08 0.94 -0.13 0.00 4.20 -0.59 -0.06 115.11 120.55 1yc4 h GLN 28 Ca 0.35 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1yc4 h GLN 28 Cb 0.04 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1yc4 h GLN 28 CO -0.11 0.89 0.05 1.25 -0.67 0.00 0.00 178.83 180.25 1yc4 h LEU 29 N 0.84 0.18 -1.10 1.46 5.85 -0.03 -2.09 115.31 120.41 1yc4 h LEU 29 Ca 0.17 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1yc4 h LEU 29 Cb 0.40 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1yc4 h LEU 29 CO 0.01 0.30 0.40 0.24 -0.34 0.00 0.00 178.44 179.05 1yc4 h MET 30 N 0.05 1.02 -0.53 1.25 2.86 -0.37 -0.41 114.93 118.81 1yc4 h MET 30 Ca 0.04 -0.12 -0.09 0.00 -2.06 0.00 0.00 59.70 57.48 1yc4 h MET 30 Cb 0.18 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1yc4 h MET 30 CO -0.00 0.76 -0.02 1.03 1.06 0.00 0.00 176.91 179.74 1yc4 h SER 31 N 1.03 0.89 -0.33 1.22 0.87 -0.75 0.19 113.55 116.68 1yc4 h SER 31 Ca 0.26 -0.24 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 1yc4 h SER 31 Cb 0.04 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 1yc4 h SER 31 CO -0.04 0.96 0.09 0.25 -0.53 0.00 0.00 176.83 177.56 1yc4 h LEU 32 N 0.84 0.49 -0.43 2.23 5.85 -0.77 -3.04 115.31 120.48 1yc4 h LEU 32 Ca 0.15 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 1yc4 h LEU 32 Cb 0.52 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1yc4 h LEU 32 CO 0.03 0.58 0.15 0.40 -0.34 0.00 0.00 178.44 179.26 1yc4 h ILE 33 N 0.37 1.21 0.00 4.05 2.04 -0.61 -1.32 117.51 123.25 1yc4 h ILE 33 Ca 0.10 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1yc4 h ILE 33 Cb 0.27 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1yc4 h ILE 33 CO -0.00 0.24 0.00 -0.29 0.00 0.00 0.00 178.15 178.10 1yc4 h ILE 34 N 0.55 0.00 -0.00 -0.67 2.10 -0.64 -3.04 117.51 115.80 1yc4 h ILE 34 Ca 0.14 -0.56 0.00 0.00 1.08 0.00 0.00 64.86 65.52 1yc4 h ILE 34 Cb 0.22 1.55 0.00 0.00 -1.09 0.00 0.00 36.82 37.51 1yc4 h ILE 34 CO -0.01 0.00 -0.68 0.59 -1.08 0.00 0.00 178.15 176.97 1yc4 n ASN 35 N -3.06 0.99 -4.78 2.19 3.02 -1.08 -4.93 115.26 107.61 1yc4 n ASN 35 Ca 0.01 -1.00 -0.34 0.00 -0.03 0.00 0.00 54.58 53.22 1yc4 n ASN 35 Cb 0.33 0.88 -0.01 0.00 -0.61 0.00 0.00 39.78 40.37 1yc4 n ASN 35 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1yc4 s THR 36 N -2.43 3.44 -1.77 3.41 -1.32 -0.52 -4.92 115.64 111.52 1yc4 s THR 36 Ca 0.08 0.88 0.20 0.00 -1.21 0.00 0.00 61.69 61.64 1yc4 s THR 36 Cb 0.13 -3.35 0.63 0.00 -1.51 0.00 0.00 72.50 68.40 1yc4 s THR 36 CO 0.62 -0.21 1.53 0.49 -2.21 0.00 0.00 174.62 174.84 1yc4 n PHE 37 N -1.22 1.06 -1.30 9.09 3.01 -1.26 -4.98 117.46 121.85 1yc4 n PHE 37 Ca 0.11 -0.49 -0.51 0.00 1.01 0.00 0.00 57.45 57.57 1yc4 n PHE 37 Cb 0.52 -0.07 -0.07 0.00 -0.01 0.00 0.00 39.48 39.85 1yc4 n PHE 37 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1yc4 n TYR 38 N 1.39 1.08 0.07 1.38 9.36 -1.26 -4.83 117.16 124.35 1yc4 n TYR 38 Ca 0.23 0.88 -0.17 0.00 3.32 0.00 0.00 57.90 62.16 1yc4 n TYR 38 Cb 0.66 -1.71 -0.08 0.00 -0.63 0.00 0.00 39.34 37.57 1yc4 n TYR 38 CO 0.00 0.00 0.00 0.77 0.22 0.00 0.00 176.86 177.85 1yc4 h SER 39 N 3.38 0.65 -0.08 2.98 0.02 -2.03 -3.36 113.55 115.11 1yc4 h SER 39 Ca -0.36 -0.56 -0.68 0.00 -0.84 0.00 0.00 61.79 59.34 1yc4 h SER 39 Cb 1.09 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1yc4 h SER 39 CO 0.68 1.37 3.61 -3.20 -1.14 0.00 0.00 176.83 178.16 1yc4 n ASN 40 N -3.74 7.64 0.22 3.07 5.15 -1.26 -4.65 115.26 121.70 1yc4 n ASN 40 Ca -0.09 -2.66 0.16 0.00 -0.60 0.00 0.00 54.58 51.38 1yc4 n ASN 40 Cb 0.90 -1.57 0.73 0.00 -0.53 0.00 0.00 39.78 39.31 1yc4 n ASN 40 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1yc4 h LYS 41 N 5.21 0.00 0.00 1.20 1.57 -1.97 -3.01 116.57 119.57 1yc4 h LYS 41 Ca 0.80 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.58 1yc4 h LYS 41 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1yc4 h LYS 41 CO 1.79 0.00 0.00 -0.85 -0.57 0.00 0.00 179.45 179.82 1yc4 n GLU 42 N -2.66 0.15 0.26 3.15 0.28 -1.26 -1.90 120.64 118.66 1yc4 n GLU 42 Ca -0.00 0.58 0.17 0.00 -0.16 0.00 0.00 57.16 57.74 1yc4 n GLU 42 Cb 0.17 -1.93 0.90 0.00 1.43 0.00 0.00 31.44 32.02 1yc4 n GLU 42 CO 0.00 0.00 0.00 -0.84 -0.16 0.00 0.00 177.13 176.13 1yc4 h ILE 43 N 0.00 0.44 -0.64 3.84 3.07 -1.93 -2.19 117.51 120.11 1yc4 h ILE 43 Ca 0.00 0.00 0.13 0.00 1.55 0.00 0.00 64.86 66.54 1yc4 h ILE 43 Cb 0.10 0.92 -0.04 0.00 -0.27 0.00 0.00 36.82 37.53 1yc4 h ILE 43 CO 0.00 0.00 0.43 2.19 -1.05 0.00 0.00 178.15 179.72 1yc4 h PHE 44 N 0.00 0.36 -0.10 0.16 -5.15 -1.63 -1.52 116.94 109.06 1yc4 h PHE 44 Ca 0.04 0.01 -0.22 0.00 -0.20 0.00 0.00 57.97 57.60 1yc4 h PHE 44 Cb 0.24 -0.12 0.01 0.00 0.22 0.00 0.00 35.95 36.30 1yc4 h PHE 44 CO 0.00 0.16 -0.82 1.25 -2.00 0.00 0.00 178.31 176.90 1yc4 h LEU 45 N 0.33 0.78 -0.34 2.10 5.85 -1.65 -1.59 115.31 120.78 1yc4 h LEU 45 Ca 0.30 -0.53 0.02 0.00 0.84 0.00 0.00 57.88 58.51 1yc4 h LEU 45 Cb 0.74 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1yc4 h LEU 45 CO -0.08 1.32 0.18 -0.09 -0.34 0.00 0.00 178.44 179.43 1yc4 h ARG 46 N 0.42 0.36 -0.57 1.25 2.43 -1.50 -0.53 114.38 116.25 1yc4 h ARG 46 Ca -0.06 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1yc4 h ARG 46 Cb 1.43 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.88 1yc4 h ARG 46 CO 0.16 0.24 0.19 0.93 -1.51 0.00 0.00 179.97 179.98 1yc4 h GLU 47 N 0.37 0.87 -0.35 0.20 4.39 -1.17 0.36 114.58 119.26 1yc4 h GLU 47 Ca 0.14 -0.18 -0.13 0.00 0.34 0.00 0.00 59.36 59.53 1yc4 h GLU 47 Cb 0.03 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1yc4 h GLU 47 CO -0.09 0.78 -0.30 -0.07 -1.16 0.00 0.00 179.01 178.17 1yc4 h LEU 48 N 0.79 0.77 -0.61 1.33 3.38 -1.00 -0.94 115.31 119.03 1yc4 h LEU 48 Ca 0.18 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 1yc4 h LEU 48 Cb 0.26 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1yc4 h LEU 48 CO -0.01 1.02 -0.02 0.40 0.09 0.00 0.00 178.44 179.92 1yc4 h ILE 49 N 0.63 1.27 -0.63 1.22 2.04 -0.96 -0.10 117.51 120.99 1yc4 h ILE 49 Ca 0.07 -1.18 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 1yc4 h ILE 49 Cb 0.83 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1yc4 h ILE 49 CO 0.07 0.43 0.33 -1.28 0.00 0.00 0.00 178.15 177.70 1yc4 h SER 50 N 0.97 0.79 -0.37 1.72 0.87 -0.66 0.12 113.55 117.01 1yc4 h SER 50 Ca 0.17 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1yc4 h SER 50 Cb 0.59 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 1yc4 h SER 50 CO 0.04 0.67 0.23 0.78 -0.53 0.00 0.00 176.83 178.02 1yc4 h ASN 51 N 0.85 0.43 -0.40 6.23 4.21 -0.89 -0.38 115.58 125.63 1yc4 h ASN 51 Ca 0.22 -0.04 0.04 0.00 1.21 0.00 0.00 56.30 57.73 1yc4 h ASN 51 Cb 0.07 -0.11 -0.04 0.00 -1.12 0.00 0.00 38.32 37.12 1yc4 h ASN 51 CO -0.03 0.34 0.18 0.28 -1.29 0.00 0.00 177.43 176.91 1yc4 h SER 52 N 0.48 0.24 -0.76 5.81 0.02 -0.66 -0.56 113.55 118.12 1yc4 h SER 52 Ca 0.13 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1yc4 h SER 52 Cb -0.02 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 1yc4 h SER 52 CO -0.03 0.18 0.50 -1.28 -1.14 0.00 0.00 176.83 175.06 1yc4 h SER 53 N 0.37 0.85 -0.72 3.07 0.87 -0.40 0.35 113.55 117.94 1yc4 h SER 53 Ca 0.18 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 1yc4 h SER 53 Cb 0.11 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 1yc4 h SER 53 CO -0.15 0.61 0.35 0.44 -0.53 0.00 0.00 176.83 177.56 1yc4 h ASP 54 N 1.00 0.94 0.19 6.23 3.32 -0.52 0.40 116.42 127.98 1yc4 h ASP 54 Ca 0.29 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 1yc4 h ASP 54 Cb -0.08 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 1yc4 h ASP 54 CO -0.08 0.80 -0.31 0.00 -1.72 0.00 0.00 179.24 177.94 1yc4 h ALA 55 N 1.17 1.30 -0.29 3.45 0.00 -0.50 -1.18 119.26 123.22 1yc4 h ALA 55 Ca 0.25 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1yc4 h ALA 55 Cb 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1yc4 h ALA 55 CO -0.03 0.48 -0.41 -0.07 0.00 0.00 0.00 179.25 179.22 1yc4 h LEU 56 N 0.17 0.87 -0.44 0.00 3.38 -0.48 -0.17 115.31 118.64 1yc4 h LEU 56 Ca 0.02 -0.51 0.05 0.00 0.09 0.00 0.00 57.88 57.54 1yc4 h LEU 56 Cb 0.63 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1yc4 h LEU 56 CO 0.05 1.21 0.17 0.44 0.09 0.00 0.00 178.44 180.39 1yc4 h ASP 57 N 0.56 0.19 -0.10 -0.43 3.32 -0.59 -1.06 116.42 118.31 1yc4 h ASP 57 Ca 0.03 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.15 1yc4 h ASP 57 Cb 1.01 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.55 1yc4 h ASP 57 CO 0.10 0.14 -0.06 0.11 -1.72 0.00 0.00 179.24 177.81 1yc4 h LYS 58 N 0.35 -0.06 -0.36 3.56 1.57 -1.00 0.61 116.57 121.23 1yc4 h LYS 58 Ca 0.20 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.86 1yc4 h LYS 58 Cb 0.18 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1yc4 h LYS 58 CO -0.20 -0.04 -0.30 0.97 -0.57 0.00 0.00 179.45 179.31 1yc4 h ILE 59 N -0.07 1.28 -0.83 1.86 6.09 -1.30 -1.44 117.51 123.10 1yc4 h ILE 59 Ca 0.06 -1.45 0.01 0.00 -1.37 0.00 0.00 64.86 62.11 1yc4 h ILE 59 Cb 0.16 1.33 -0.04 0.00 0.47 0.00 0.00 36.82 38.73 1yc4 h ILE 59 CO -0.14 0.48 0.54 -0.09 -3.07 0.00 0.00 178.15 175.87 1yc4 h ARG 60 N 0.66 1.10 0.66 2.19 2.43 -0.99 0.75 114.38 121.18 1yc4 h ARG 60 Ca 0.07 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1yc4 h ARG 60 Cb 0.84 -0.24 0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1yc4 h ARG 60 CO 0.07 0.73 -0.32 1.88 -1.51 0.00 0.00 179.97 180.83 1yc4 h TYR 61 N 1.13 -0.82 -0.78 2.20 -1.99 -0.57 -2.46 116.97 113.67 1yc4 h TYR 61 Ca 0.30 -0.02 0.21 0.00 2.00 0.00 0.00 58.73 61.22 1yc4 h TYR 61 Cb -0.12 0.27 -0.04 0.00 2.00 0.00 0.00 36.73 38.85 1yc4 h TYR 61 CO -0.01 -0.49 0.55 0.93 -0.00 0.00 0.00 178.16 179.14 1yc4 h GLU 62 N -0.96 0.11 0.00 4.88 5.08 -0.81 0.24 114.58 123.12 1yc4 h GLU 62 Ca -0.09 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1yc4 h GLU 62 Cb 0.70 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1yc4 h GLU 62 CO 0.15 0.08 0.00 0.25 -1.00 0.00 0.00 179.01 178.48 1yc4 n THR 63 N -4.37 0.24 0.40 1.13 -2.24 0.22 -2.33 114.28 107.34 1yc4 n THR 63 Ca 0.16 0.06 0.13 0.00 -2.27 0.00 0.00 64.05 62.13 1yc4 n THR 63 Cb 0.77 -0.68 0.44 0.00 -2.10 0.00 0.00 70.33 68.77 1yc4 n THR 63 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1yc4 h LEU 64 N 0.00 0.00 0.00 3.22 3.38 -0.36 -3.15 115.31 118.39 1yc4 h LEU 64 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yc4 h LEU 64 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1yc4 h LEU 64 CO 0.00 0.00 -0.82 0.35 0.09 0.00 0.00 178.44 178.06 1yc4 n THR 65 N -2.63 0.00 -3.46 0.22 -2.24 -1.21 -4.93 114.28 100.03 1yc4 n THR 65 Ca 0.03 -0.01 -0.28 0.00 -2.27 0.00 0.00 64.05 61.52 1yc4 n THR 65 Cb 0.37 0.43 -0.11 0.00 -2.10 0.00 0.00 70.33 68.92 1yc4 n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yc4 s ASP 66 N -1.66 2.47 0.51 3.42 -1.08 -0.98 -4.99 116.67 114.35 1yc4 s ASP 66 Ca 0.00 -2.58 0.25 0.00 -0.52 0.00 0.00 52.55 49.70 1yc4 s ASP 66 Cb 0.00 -0.48 1.34 0.00 -1.46 0.00 0.00 42.92 42.33 1yc4 s ASP 66 CO 0.00 -0.25 1.95 -0.65 0.52 0.00 0.00 175.17 176.74 1yc4 h PRO 67 N 6.44 0.09 0.00 4.34 0.11 -1.82 -0.82 132.00 140.34 1yc4 h PRO 67 Ca 0.14 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 1yc4 h PRO 67 Cb 0.94 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 1yc4 h PRO 67 CO 0.33 0.06 -0.01 0.66 -0.21 0.00 0.00 178.00 178.83 1yc4 h SER 68 N 0.09 0.00 -0.73 -2.05 4.64 -1.94 -1.74 113.55 111.81 1yc4 h SER 68 Ca 0.33 0.00 0.21 0.00 -0.47 0.00 0.00 61.79 61.86 1yc4 h SER 68 Cb 1.17 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 1yc4 h SER 68 CO -0.03 0.01 0.54 0.11 -0.87 0.00 0.00 176.83 176.59 1yc4 h LYS 69 N 0.00 0.00 -0.63 4.77 1.79 -1.49 0.41 116.57 121.42 1yc4 h LYS 69 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1yc4 h LYS 69 Cb 0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1yc4 h LYS 69 CO 0.00 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.65 1yc4 n LEU 70 N -4.25 3.83 0.27 2.94 4.77 -0.65 -4.22 117.00 119.69 1yc4 n LEU 70 Ca 0.15 -1.93 0.12 0.00 -0.03 0.00 0.00 56.01 54.31 1yc4 n LEU 70 Cb 0.82 -0.51 0.76 0.00 -2.33 0.00 0.00 43.42 42.15 1yc4 n LEU 70 CO 0.37 0.64 1.05 0.44 -1.33 0.00 0.00 177.39 178.56 1yc4 h ASP 71 N 3.13 0.00 -0.01 -1.43 3.32 -0.32 0.02 116.42 121.13 1yc4 h ASP 71 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1yc4 h ASP 71 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1yc4 h ASP 71 CO 0.20 0.05 0.00 -1.54 -1.72 0.00 0.00 179.24 176.23 1yc4 n SER 72 N -4.02 0.10 0.00 6.45 3.41 -1.26 -4.86 113.62 113.43 1yc4 n SER 72 Ca -0.03 -1.32 0.00 0.00 -0.26 0.00 0.00 58.87 57.26 1yc4 n SER 72 Cb 0.14 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1yc4 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yc4 n GLY 73 N 0.87 3.66 0.10 5.00 0.00 -0.01 -3.99 105.19 110.82 1yc4 n GLY 73 Ca 0.17 -0.33 0.04 0.00 0.00 0.00 0.00 46.02 45.90 1yc4 n GLY 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yc4 n LYS 74 N 0.00 0.62 -2.32 1.61 5.02 -1.24 -4.70 118.16 117.15 1yc4 n LYS 74 Ca 0.00 0.15 -0.41 0.00 -2.02 0.00 0.00 58.31 56.03 1yc4 n LYS 74 Cb 0.00 -1.79 -0.03 0.00 -0.02 0.00 0.00 35.03 33.19 1yc4 n LYS 74 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1yc4 s GLU 75 N -3.09 4.45 -0.32 1.97 8.01 -1.26 -4.99 118.70 123.47 1yc4 s GLU 75 Ca -0.03 1.93 0.02 0.00 0.01 0.00 0.00 54.97 56.91 1yc4 s GLU 75 Cb 0.09 -3.23 0.08 0.00 -4.31 0.00 0.00 34.13 26.76 1yc4 s GLU 75 CO 0.81 -0.15 0.01 -0.51 0.01 0.00 0.00 175.26 175.43 1yc4 s LEU 76 N -0.13 4.29 0.33 1.80 1.43 -1.26 -4.74 118.68 120.41 1yc4 s LEU 76 Ca 0.54 -1.80 -0.18 0.00 -1.03 0.00 0.00 54.13 51.66 1yc4 s LEU 76 Cb -0.34 -1.63 0.04 0.00 0.03 0.00 0.00 46.19 44.29 1yc4 s LEU 76 CO 0.37 -0.32 0.75 -1.38 0.23 0.00 0.00 176.35 176.00 1yc4 s HIS 77 N 1.03 -0.02 -0.09 0.29 -3.43 -1.26 -4.33 115.29 107.47 1yc4 s HIS 77 Ca 0.02 -0.54 0.01 0.00 -0.80 0.00 0.00 55.06 53.75 1yc4 s HIS 77 Cb -0.20 0.77 0.02 0.00 -1.43 0.00 0.00 32.58 31.74 1yc4 s HIS 77 CO -0.06 -1.40 -0.10 0.42 -2.00 0.00 0.00 174.74 171.60 1yc4 s ILE 78 N -3.12 1.05 -0.02 -5.38 1.01 -0.40 -2.28 121.20 112.07 1yc4 s ILE 78 Ca 0.13 -0.37 0.06 0.00 0.00 0.00 0.00 60.65 60.47 1yc4 s ILE 78 Cb -0.05 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 41.38 1yc4 s ILE 78 CO 0.09 0.35 -0.19 0.20 0.00 0.00 0.00 174.94 175.40 1yc4 s ASN 79 N 1.16 3.69 -0.18 3.58 0.01 0.23 -0.67 114.94 122.75 1yc4 s ASN 79 Ca -0.05 -0.34 -0.02 0.00 -0.71 0.00 0.00 52.86 51.74 1yc4 s ASN 79 Cb -0.14 -0.64 -0.01 0.00 0.41 0.00 0.00 41.25 40.87 1yc4 s ASN 79 CO -0.02 0.31 -0.09 -0.76 -1.51 0.00 0.00 177.10 175.03 1yc4 s LEU 80 N -0.89 2.76 -0.35 0.60 1.43 0.92 -0.44 118.68 122.72 1yc4 s LEU 80 Ca 0.12 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 1yc4 s LEU 80 Cb -0.10 -1.67 0.11 0.00 0.03 0.00 0.00 46.19 44.56 1yc4 s LEU 80 CO 0.01 0.05 0.12 -0.63 0.23 0.00 0.00 176.35 176.14 1yc4 s ILE 81 N 1.05 1.22 0.30 -0.59 1.01 0.99 -0.62 121.20 124.55 1yc4 s ILE 81 Ca -0.00 -1.83 -0.28 0.00 0.00 0.00 0.00 60.65 58.55 1yc4 s ILE 81 Cb -0.15 -1.90 -0.09 0.00 0.01 0.00 0.00 42.46 40.33 1yc4 s ILE 81 CO -0.01 -0.72 0.97 -2.16 0.00 0.00 0.00 174.94 173.01 1yc4 s PRO 82 N 1.20 4.65 -0.34 2.79 0.04 -1.26 -0.81 135.00 141.26 1yc4 s PRO 82 Ca 0.12 1.45 -0.01 0.00 0.04 0.00 0.00 61.00 62.60 1yc4 s PRO 82 Cb -0.19 -2.98 0.13 0.00 0.04 0.00 0.00 34.50 31.49 1yc4 s PRO 82 CO -0.16 0.32 0.19 1.21 0.04 0.00 0.00 177.00 178.60 1yc4 s ASN 83 N -1.39 3.15 0.32 6.66 3.04 0.91 -4.77 114.94 122.86 1yc4 s ASN 83 Ca 0.47 -2.02 0.00 0.00 0.04 0.00 0.00 52.86 51.36 1yc4 s ASN 83 Cb -0.23 -0.44 0.52 0.00 -1.54 0.00 0.00 41.25 39.57 1yc4 s ASN 83 CO 0.29 -0.34 1.94 0.11 -3.04 0.00 0.00 177.10 176.07 1yc4 h LYS 84 N 7.31 0.89 -0.86 0.43 1.57 -1.89 0.15 116.57 124.16 1yc4 h LYS 84 Ca -0.00 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1yc4 h LYS 84 Cb 0.98 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 33.06 1yc4 h LYS 84 CO 0.32 0.65 0.51 1.96 -0.57 0.00 0.00 179.45 182.32 1yc4 h GLN 85 N 0.90 1.18 -0.01 3.15 7.50 -1.95 -2.58 115.11 123.30 1yc4 h GLN 85 Ca 0.23 -0.11 0.00 0.00 0.50 0.00 0.00 58.65 59.27 1yc4 h GLN 85 Cb 0.02 -0.24 0.00 0.00 0.05 0.00 0.00 27.48 27.30 1yc4 h GLN 85 CO -0.04 0.84 -0.43 -0.25 -1.50 0.00 0.00 178.83 177.44 1yc4 n ASP 86 N -4.41 1.22 -3.61 1.46 10.43 -1.06 -4.95 116.55 115.64 1yc4 n ASP 86 Ca 0.09 -0.98 -0.20 0.00 2.57 0.00 0.00 54.79 56.27 1yc4 n ASP 86 Cb 0.07 0.34 0.05 0.00 1.84 0.00 0.00 41.12 43.42 1yc4 n ASP 86 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 1yc4 n ARG 87 N -0.69 -5.51 -4.31 -1.24 0.63 0.46 -4.91 116.66 101.09 1yc4 n ARG 87 Ca 0.09 0.70 -0.19 0.00 -0.92 0.00 0.00 57.85 57.54 1yc4 n ARG 87 Cb 0.38 -5.42 -0.13 0.00 0.45 0.00 0.00 32.46 27.74 1yc4 n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1yc4 s THR 88 N -3.56 0.98 -0.14 5.15 -4.23 -0.76 -1.77 115.64 111.30 1yc4 s THR 88 Ca 0.00 -0.93 0.01 0.00 -1.18 0.00 0.00 61.69 59.59 1yc4 s THR 88 Cb -0.00 -0.90 -0.00 0.00 1.34 0.00 0.00 72.50 72.94 1yc4 s THR 88 CO 0.78 -0.02 -0.16 -0.22 -0.54 0.00 0.00 174.62 174.46 1yc4 s LEU 89 N -1.07 2.45 -0.10 4.79 2.96 -0.62 -0.06 118.68 127.02 1yc4 s LEU 89 Ca 0.00 -0.47 0.01 0.00 -0.22 0.00 0.00 54.13 53.46 1yc4 s LEU 89 Cb -0.07 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 1yc4 s LEU 89 CO 0.01 0.11 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.12 1yc4 s THR 90 N 0.69 3.01 -0.24 3.68 2.01 0.01 -0.79 115.64 124.02 1yc4 s THR 90 Ca -0.08 -0.70 -0.01 0.00 0.31 0.00 0.00 61.69 61.21 1yc4 s THR 90 Cb -0.16 -2.23 0.03 0.00 0.01 0.00 0.00 72.50 70.15 1yc4 s THR 90 CO 0.02 0.55 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.79 1yc4 s ILE 91 N -0.03 2.76 -0.04 1.82 1.09 0.22 -0.01 121.20 127.02 1yc4 s ILE 91 Ca -0.03 -1.03 0.05 0.00 -1.10 0.00 0.00 60.65 58.54 1yc4 s ILE 91 Cb -0.14 -2.38 -0.02 0.00 -1.06 0.00 0.00 42.46 38.85 1yc4 s ILE 91 CO 0.04 0.24 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.25 1yc4 s VAL 92 N 1.31 2.77 0.17 2.92 1.01 0.41 -0.46 120.40 128.53 1yc4 s VAL 92 Ca 0.00 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.17 1yc4 s VAL 92 Cb -0.16 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 1yc4 s VAL 92 CO -0.05 0.59 -0.00 1.51 0.00 0.00 0.00 175.10 177.14 1yc4 s ASP 93 N -0.68 1.19 -0.50 3.32 1.47 0.20 -0.60 116.67 121.06 1yc4 s ASP 93 Ca 0.11 -1.16 0.03 0.00 1.18 0.00 0.00 52.55 52.70 1yc4 s ASP 93 Cb -0.10 0.12 0.44 0.00 -0.34 0.00 0.00 42.92 43.04 1yc4 s ASP 93 CO 0.00 -0.56 1.57 0.35 0.68 0.00 0.00 175.17 177.21 1yc4 n THR 94 N -0.22 3.02 -0.21 2.11 -2.24 -0.96 -2.13 114.28 113.64 1yc4 n THR 94 Ca -0.07 -3.83 0.00 0.00 -2.27 0.00 0.00 64.05 57.88 1yc4 n THR 94 Cb 0.63 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 1yc4 n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yc4 n GLY 95 N -0.75 -1.63 0.26 3.38 0.00 -1.26 -4.68 105.19 100.52 1yc4 n GLY 95 Ca 0.51 -1.51 0.14 0.00 0.00 0.00 0.00 46.02 45.15 1yc4 n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1yc4 h ILE 96 N -0.58 0.45 0.00 -0.61 2.10 -1.36 -3.15 117.51 114.36 1yc4 h ILE 96 Ca 0.00 -0.60 0.00 0.00 1.08 0.00 0.00 64.86 65.34 1yc4 h ILE 96 Cb 0.00 1.42 0.00 0.00 -1.09 0.00 0.00 36.82 37.15 1yc4 h ILE 96 CO 0.00 0.11 0.00 0.61 -1.08 0.00 0.00 178.15 177.79 1yc4 n GLY 97 N -0.47 -1.34 3.04 8.18 0.00 -1.26 -4.26 105.19 109.08 1yc4 n GLY 97 Ca -0.01 -1.54 -0.21 0.00 0.00 0.00 0.00 46.02 44.25 1yc4 n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1yc4 s MET 98 N -1.13 1.06 0.96 1.61 1.00 -1.26 -4.78 119.30 116.76 1yc4 s MET 98 Ca 0.00 -0.38 -0.14 0.00 0.00 0.00 0.00 55.69 55.16 1yc4 s MET 98 Cb 0.00 -0.99 0.17 0.00 0.00 0.00 0.00 34.83 34.01 1yc4 s MET 98 CO 0.00 0.18 1.20 0.95 0.00 0.00 0.00 175.02 177.34 1yc4 s THR 99 N 0.01 1.94 0.21 2.05 -4.23 -1.26 -4.00 115.64 110.36 1yc4 s THR 99 Ca -0.01 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.41 1yc4 s THR 99 Cb -0.08 -2.83 0.14 0.00 1.34 0.00 0.00 72.50 71.08 1yc4 s THR 99 CO 0.00 0.00 1.79 0.50 -0.54 0.00 0.00 174.62 176.37 1yc4 h LYS 100 N -1.64 0.56 -0.56 3.99 3.64 -1.97 0.75 116.57 121.34 1yc4 h LYS 100 Ca -0.47 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 58.84 1yc4 h LYS 100 Cb 1.30 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 1yc4 h LYS 100 CO 0.51 0.37 0.23 0.00 -2.27 0.00 0.00 179.45 178.29 1yc4 h ALA 101 N 1.36 0.73 -0.82 5.00 0.00 -2.00 -1.57 119.26 121.97 1yc4 h ALA 101 Ca 0.30 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1yc4 h ALA 101 Cb 0.25 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1yc4 h ALA 101 CO -0.22 0.34 0.36 -0.44 0.00 0.00 0.00 179.25 179.29 1yc4 h ASP 102 N 0.77 1.11 -0.12 0.00 3.32 -1.75 -0.13 116.42 119.62 1yc4 h ASP 102 Ca 0.19 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1yc4 h ASP 102 Cb 0.19 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1yc4 h ASP 102 CO -0.02 0.96 0.05 0.25 -1.72 0.00 0.00 179.24 178.76 1yc4 h LEU 103 N 1.19 0.17 -0.50 1.55 5.85 -0.44 0.21 115.31 123.34 1yc4 h LEU 103 Ca 0.28 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1yc4 h LEU 103 Cb 0.17 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1yc4 h LEU 103 CO -0.03 0.28 0.14 0.40 -0.34 0.00 0.00 178.44 178.89 1yc4 h ILE 104 N 0.05 1.24 -0.01 4.05 2.04 -1.11 -1.80 117.51 121.96 1yc4 h ILE 104 Ca 0.04 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 1yc4 h ILE 104 Cb 0.16 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1yc4 h ILE 104 CO -0.00 0.29 -0.02 -1.13 0.00 0.00 0.00 178.15 177.29 1yc4 h ASN 105 N 0.69 0.04 -0.42 1.72 -1.24 -0.94 0.66 115.58 116.08 1yc4 h ASN 105 Ca 0.16 -0.56 -0.00 0.00 0.71 0.00 0.00 56.30 56.61 1yc4 h ASN 105 Cb 0.30 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.32 1yc4 h ASN 105 CO -0.00 0.59 0.25 0.78 -1.29 0.00 0.00 177.43 177.77 1yc4 h ASN 106 N -0.51 0.50 0.35 1.15 2.35 -0.62 -2.08 115.58 116.73 1yc4 h ASN 106 Ca 0.00 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1yc4 h ASN 106 Cb 0.59 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1yc4 h ASN 106 CO 0.01 0.41 -1.54 0.18 -1.65 0.00 0.00 177.43 174.84 1yc4 n LEU 107 N -4.76 0.37 0.00 1.61 4.77 -0.68 -4.32 117.00 114.00 1yc4 n LEU 107 Ca 0.01 0.07 0.11 0.00 -0.03 0.00 0.00 56.01 56.16 1yc4 n LEU 107 Cb 0.05 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 1yc4 n LEU 107 CO 0.35 -0.04 0.06 0.61 -1.33 0.00 0.00 177.39 177.05 1yc4 n GLY 108 N 1.26 -1.07 3.28 -0.72 0.00 0.22 -4.96 105.19 103.21 1yc4 n GLY 108 Ca -0.02 -0.53 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 1yc4 n GLY 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yc4 s THR 109 N -3.01 0.60 0.31 2.61 -4.23 -0.78 -0.47 115.64 110.66 1yc4 s THR 109 Ca 0.08 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 58.62 1yc4 s THR 109 Cb 0.16 -2.42 0.14 0.00 1.34 0.00 0.00 72.50 71.73 1yc4 s THR 109 CO 0.83 -0.20 1.83 0.40 -0.54 0.00 0.00 174.62 176.94 1yc4 h ILE 110 N 2.52 1.22 0.00 2.99 2.04 -1.90 -3.45 117.51 120.92 1yc4 h ILE 110 Ca -0.38 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 64.63 1yc4 h ILE 110 Cb 1.23 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1yc4 h ILE 110 CO 0.61 0.30 0.00 0.00 0.00 0.00 0.00 178.15 179.06 1yc4 n ALA 111 N -2.47 0.00 1.50 1.87 0.00 -1.26 -1.03 120.51 119.12 1yc4 n ALA 111 Ca 0.02 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.61 1yc4 n ALA 111 Cb 0.26 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.41 1yc4 n ALA 111 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1yc4 n LYS 112 N 14.00 0.67 -2.04 0.00 5.02 -1.26 -4.95 118.16 129.61 1yc4 n LYS 112 Ca 0.00 -0.14 -0.28 0.00 -2.02 0.00 0.00 58.31 55.87 1yc4 n LYS 112 Cb 0.00 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.59 1yc4 n LYS 112 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1yc4 s SER 113 N -2.43 4.62 -0.64 4.39 1.04 -0.20 -4.99 113.70 115.50 1yc4 s SER 113 Ca 0.32 0.63 0.00 0.00 0.48 0.00 0.00 55.95 57.38 1yc4 s SER 113 Cb 0.20 -1.18 0.41 0.00 0.10 0.00 0.00 66.02 65.55 1yc4 s SER 113 CO 0.45 -1.78 1.76 0.61 0.98 0.00 0.00 173.24 175.26 1yc4 n GLY 114 N -3.15 5.84 0.23 7.32 0.00 -0.19 -4.76 105.19 110.49 1yc4 n GLY 114 Ca 0.08 -2.50 -0.03 0.00 0.00 0.00 0.00 46.02 43.57 1yc4 n GLY 114 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1yc4 h THR 115 N 1.80 0.92 -0.13 2.61 2.02 -1.89 0.77 112.91 119.02 1yc4 h THR 115 Ca 0.51 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.51 1yc4 h THR 115 Cb 0.64 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1yc4 h THR 115 CO 1.30 0.10 0.07 0.11 0.37 0.00 0.00 175.52 177.47 1yc4 h LYS 116 N 0.53 0.17 -0.55 6.66 1.57 -1.95 -0.60 116.57 122.40 1yc4 h LYS 116 Ca 0.26 -0.02 0.10 0.00 -1.87 0.00 0.00 60.65 59.12 1yc4 h LYS 116 Cb 0.20 -0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.40 1yc4 h LYS 116 CO -0.20 0.17 0.11 0.00 -0.57 0.00 0.00 179.45 178.97 1yc4 h ALA 117 N 0.99 0.63 -0.44 3.86 0.00 -1.78 -1.60 119.26 120.93 1yc4 h ALA 117 Ca 0.04 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1yc4 h ALA 117 Cb 0.05 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1yc4 h ALA 117 CO -0.01 -0.31 0.26 0.35 0.00 0.00 0.00 179.25 179.55 1yc4 h PHE 118 N 0.25 0.49 0.00 0.00 3.57 -0.19 -0.39 116.94 120.67 1yc4 h PHE 118 Ca 0.28 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.76 1yc4 h PHE 118 Cb 0.40 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1yc4 h PHE 118 CO -0.24 0.28 -0.18 0.52 -2.23 0.00 0.00 178.31 176.47 1yc4 h MET 119 N 0.52 0.00 -0.06 1.11 2.86 -0.38 0.35 114.93 119.32 1yc4 h MET 119 Ca 0.17 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.69 1yc4 h MET 119 Cb 0.01 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.67 1yc4 h MET 119 CO -0.08 0.18 -0.43 0.93 1.06 0.00 0.00 176.91 178.57 1yc4 h GLU 120 N 0.00 0.40 -0.18 1.72 5.08 -0.49 -2.19 114.58 118.92 1yc4 h GLU 120 Ca -0.00 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 57.97 1yc4 h GLU 120 Cb 0.34 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1yc4 h GLU 120 CO 0.02 0.99 -0.08 0.00 -1.00 0.00 0.00 179.01 178.94 1yc4 h ALA 121 N 0.41 1.53 -0.31 3.43 0.00 -0.17 -1.00 119.26 123.15 1yc4 h ALA 121 Ca -0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1yc4 h ALA 121 Cb 1.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1yc4 h ALA 121 CO 0.09 0.34 0.12 -0.07 0.00 0.00 0.00 179.25 179.73 1yc4 h LEU 122 N 0.27 0.42 0.00 0.00 4.07 -0.28 -0.58 115.31 119.21 1yc4 h LEU 122 Ca 0.06 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.85 1yc4 h LEU 122 Cb 0.32 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.95 1yc4 h LEU 122 CO 0.02 0.47 0.00 0.00 -1.08 0.00 0.00 178.44 177.85 1yc4 n GLN 123 N -4.73 0.25 -0.46 1.13 1.13 -0.62 -2.16 117.38 111.91 1yc4 n GLN 123 Ca -0.02 0.11 0.05 0.00 -1.94 0.00 0.00 57.00 55.20 1yc4 n GLN 123 Cb 0.13 -1.50 0.20 0.00 0.11 0.00 0.00 30.24 29.18 1yc4 n GLN 123 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1yc4 n ALA 124 N -1.19 3.27 -1.98 -1.58 0.00 -0.37 -4.98 120.51 113.69 1yc4 n ALA 124 Ca 0.07 -2.83 -0.04 0.00 0.00 0.00 0.00 53.44 50.64 1yc4 n ALA 124 Cb 0.08 -0.55 -0.00 0.00 0.00 0.00 0.00 19.45 18.98 1yc4 n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc4 n GLY 125 N -1.07 0.25 3.88 0.00 0.00 -0.92 -4.99 105.19 102.34 1yc4 n GLY 125 Ca 0.22 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 1yc4 n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yc4 s ALA 126 N -2.20 3.86 0.32 4.61 0.00 -0.38 -5.03 121.76 122.94 1yc4 s ALA 126 Ca 0.00 -0.58 -0.29 0.00 0.00 0.00 0.00 51.96 51.09 1yc4 s ALA 126 Cb 0.00 -2.05 -0.10 0.00 0.00 0.00 0.00 23.12 20.97 1yc4 s ALA 126 CO 0.00 0.64 1.31 0.34 0.00 0.00 0.00 175.76 178.05 1yc4 s ASP 127 N -1.53 6.78 0.53 0.00 2.15 -1.26 -4.58 116.67 118.77 1yc4 s ASP 127 Ca 0.24 2.67 0.27 0.00 0.43 0.00 0.00 52.55 56.16 1yc4 s ASP 127 Cb -0.13 -2.65 1.50 0.00 -0.30 0.00 0.00 42.92 41.35 1yc4 s ASP 127 CO 0.13 -0.53 2.11 0.40 -0.17 0.00 0.00 175.17 177.12 1yc4 h ILE 128 N 3.07 0.61 0.00 4.11 2.04 -1.99 -1.73 117.51 123.62 1yc4 h ILE 128 Ca -0.49 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 64.97 1yc4 h ILE 128 Cb 1.23 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1yc4 h ILE 128 CO 0.66 0.09 0.04 -1.54 0.00 0.00 0.00 178.15 177.41 1yc4 n SER 129 N -3.76 0.29 0.20 1.72 3.41 -1.26 -0.65 113.62 113.58 1yc4 n SER 129 Ca -0.02 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.33 1yc4 n SER 129 Cb 0.20 -0.64 0.26 0.00 -0.26 0.00 0.00 64.21 63.77 1yc4 n SER 129 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1yc4 h MET 130 N 0.00 0.00 -1.01 4.33 2.86 -1.69 -3.38 114.93 116.03 1yc4 h MET 130 Ca 0.00 0.00 0.41 0.00 -2.06 0.00 0.00 59.70 58.05 1yc4 h MET 130 Cb 0.09 0.00 -0.17 0.00 0.06 0.00 0.00 31.60 31.58 1yc4 h MET 130 CO 0.00 0.00 0.57 1.51 1.06 0.00 0.00 176.91 180.05 1yc4 n ILE 131 N -2.94 -0.37 0.25 -1.22 3.06 0.18 0.75 119.36 119.07 1yc4 n ILE 131 Ca 0.04 1.90 0.12 0.00 -2.50 0.00 0.00 62.75 62.31 1yc4 n ILE 131 Cb 0.49 -3.09 0.63 0.00 0.54 0.00 0.00 39.64 38.21 1yc4 n ILE 131 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1yc4 h GLY 132 N 0.00 0.00 2.00 4.50 0.00 -1.83 -1.83 103.07 105.91 1yc4 h GLY 132 Ca 0.81 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.14 1yc4 h GLY 132 CO -0.69 0.00 0.00 1.46 0.00 0.00 0.00 176.54 177.31 1yc4 h GLN 133 N 0.00 0.00 -0.52 4.80 4.20 0.03 -3.06 115.11 120.56 1yc4 h GLN 133 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1yc4 h GLN 133 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1yc4 h GLN 133 CO 0.02 0.00 0.00 1.19 -0.67 0.00 0.00 178.83 179.37 1yc4 n PHE 134 N -2.68 0.79 -1.76 2.96 3.01 -0.70 -4.99 117.46 114.08 1yc4 n PHE 134 Ca 0.03 -0.53 -0.11 0.00 1.01 0.00 0.00 57.45 57.85 1yc4 n PHE 134 Cb 0.40 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 39.79 1yc4 n PHE 134 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yc4 n GLY 135 N 0.96 0.60 0.57 1.37 0.00 -1.16 -1.02 105.19 106.52 1yc4 n GLY 135 Ca 0.18 -0.46 0.04 0.00 0.00 0.00 0.00 46.02 45.79 1yc4 n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1yc4 n VAL 136 N -3.32 0.84 -0.12 1.61 0.24 -1.22 -4.61 118.33 111.76 1yc4 n VAL 136 Ca -0.12 -1.28 0.18 0.00 -2.04 0.00 0.00 64.34 61.07 1yc4 n VAL 136 Cb 0.49 0.28 0.57 0.00 -1.47 0.00 0.00 33.84 33.71 1yc4 n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1yc4 h GLY 137 N 0.32 0.45 0.09 7.63 0.00 -1.86 -1.95 103.07 107.76 1yc4 h GLY 137 Ca -0.04 -0.11 0.22 0.00 0.00 0.00 0.00 47.33 47.39 1yc4 h GLY 137 CO 0.02 0.04 0.63 -2.75 0.00 0.00 0.00 176.54 174.47 1yc4 h PHE 138 N 0.27 0.74 0.00 5.60 3.57 -1.90 -1.65 116.94 123.57 1yc4 h PHE 138 Ca 0.34 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.86 1yc4 h PHE 138 Cb 0.95 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.46 1yc4 h PHE 138 CO -0.00 0.14 0.00 0.66 -2.23 0.00 0.00 178.31 176.88 1yc4 n TYR 139 N -4.63 0.06 0.25 0.41 4.01 -0.73 -1.09 117.16 115.43 1yc4 n TYR 139 Ca 0.23 0.02 0.12 0.00 -0.16 0.00 0.00 57.90 58.11 1yc4 n TYR 139 Cb 0.73 -0.53 0.59 0.00 -0.31 0.00 0.00 39.34 39.81 1yc4 n TYR 139 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1yc4 h SER 140 N 0.00 0.00 -0.57 7.72 4.64 -1.48 -1.22 113.55 122.64 1yc4 h SER 140 Ca 0.00 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.44 1yc4 h SER 140 Cb 0.30 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.36 1yc4 h SER 140 CO 0.00 0.00 0.39 0.00 -0.87 0.00 0.00 176.83 176.35 1yc4 h ALA 141 N 2.09 2.20 0.00 5.18 0.00 -1.30 -0.12 119.26 127.31 1yc4 h ALA 141 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yc4 h ALA 141 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1yc4 h ALA 141 CO 0.00 -0.34 0.00 0.66 0.00 0.00 0.00 179.25 179.57 1yc4 n TYR 142 N -4.45 0.00 -0.08 0.00 4.01 -0.46 -1.14 117.16 115.04 1yc4 n TYR 142 Ca 0.10 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.80 1yc4 n TYR 142 Cb 0.46 -0.22 0.18 0.00 -0.31 0.00 0.00 39.34 39.45 1yc4 n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1yc4 h LEU 143 N 0.00 0.70 0.00 7.72 3.38 -1.20 -3.35 115.31 122.56 1yc4 h LEU 143 Ca 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1yc4 h LEU 143 Cb 0.15 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1yc4 h LEU 143 CO 0.00 0.78 -0.79 1.33 0.09 0.00 0.00 178.44 179.86 1yc4 n VAL 144 N -4.22 0.00 -4.61 1.22 0.24 -0.50 -5.00 118.33 105.47 1yc4 n VAL 144 Ca 0.02 -0.26 -0.32 0.00 -2.04 0.00 0.00 64.34 61.75 1yc4 n VAL 144 Cb 0.30 0.70 -0.12 0.00 -1.47 0.00 0.00 33.84 33.26 1yc4 n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yc4 s ALA 145 N -2.05 2.79 -0.21 2.33 0.00 -0.29 -0.39 121.76 123.93 1yc4 s ALA 145 Ca 0.00 -1.08 0.21 0.00 0.00 0.00 0.00 51.96 51.09 1yc4 s ALA 145 Cb 0.05 -0.94 -0.02 0.00 0.00 0.00 0.00 23.12 22.21 1yc4 s ALA 145 CO 0.30 0.59 1.01 1.05 0.00 0.00 0.00 175.76 178.72 1yc4 h GLU 146 N 4.65 0.00 -2.91 0.00 4.11 -1.22 -3.40 114.58 115.81 1yc4 h GLU 146 Ca -0.48 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 58.82 1yc4 h GLU 146 Cb 1.16 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.18 1yc4 h GLU 146 CO 0.51 0.07 -0.28 0.21 0.07 0.00 0.00 179.01 179.58 1yc4 s LYS 147 N -3.26 0.51 -0.04 1.06 2.20 -1.18 -4.47 119.74 114.56 1yc4 s LYS 147 Ca -0.01 0.27 0.03 0.00 -0.36 0.00 0.00 55.97 55.90 1yc4 s LYS 147 Cb 0.09 0.24 0.00 0.00 -1.51 0.00 0.00 37.83 36.65 1yc4 s LYS 147 CO 0.79 -0.10 -0.12 0.08 -0.36 0.00 0.00 175.35 175.64 1yc4 s VAL 148 N -0.32 1.06 -0.06 4.02 1.01 -0.64 -0.69 120.40 124.78 1yc4 s VAL 148 Ca -0.05 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.48 1yc4 s VAL 148 Cb -0.03 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 1yc4 s VAL 148 CO 0.02 0.32 -0.17 -0.89 0.00 0.00 0.00 175.10 174.38 1yc4 s THR 149 N 0.23 2.79 -0.16 3.92 2.01 -0.49 -1.39 115.64 122.55 1yc4 s THR 149 Ca -0.05 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.13 1yc4 s THR 149 Cb -0.11 -2.08 0.03 0.00 0.01 0.00 0.00 72.50 70.35 1yc4 s THR 149 CO 0.02 0.58 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.71 1yc4 s VAL 150 N -0.52 1.51 -0.14 3.82 1.01 0.11 -0.07 120.40 126.12 1yc4 s VAL 150 Ca 0.07 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 1yc4 s VAL 150 Cb -0.11 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1yc4 s VAL 150 CO 0.01 0.38 0.00 -0.63 0.00 0.00 0.00 175.10 174.86 1yc4 s ILE 151 N 1.50 4.27 0.01 2.22 -1.09 0.35 -0.07 121.20 128.39 1yc4 s ILE 151 Ca 0.04 -0.24 -0.08 0.00 -2.23 0.00 0.00 60.65 58.14 1yc4 s ILE 151 Cb -0.14 -2.86 0.00 0.00 -1.58 0.00 0.00 42.46 37.89 1yc4 s ILE 151 CO -0.10 0.53 0.16 0.28 -1.23 0.00 0.00 174.94 174.58 1yc4 s THR 152 N -0.08 0.09 -0.05 2.92 -1.32 0.10 0.26 115.64 117.56 1yc4 s THR 152 Ca 0.04 -0.76 -0.02 0.00 -1.21 0.00 0.00 61.69 59.74 1yc4 s THR 152 Cb -0.13 -0.60 0.03 0.00 -1.51 0.00 0.00 72.50 70.30 1yc4 s THR 152 CO 0.02 -0.42 0.07 -0.75 -2.21 0.00 0.00 174.62 171.33 1yc4 s LYS 153 N -1.76 -0.07 0.10 7.08 2.47 0.28 -1.07 119.74 126.78 1yc4 s LYS 153 Ca -0.12 0.36 0.06 0.00 -1.56 0.00 0.00 55.97 54.71 1yc4 s LYS 153 Cb -0.05 -0.58 -0.04 0.00 -1.46 0.00 0.00 37.83 35.70 1yc4 s LYS 153 CO 0.00 -0.35 -0.05 -1.58 0.16 0.00 0.00 175.35 173.53 1yc4 s HIS 154 N 2.17 2.86 0.35 4.03 5.65 -1.26 -1.02 115.29 128.08 1yc4 s HIS 154 Ca 0.05 -0.09 0.09 0.00 0.25 0.00 0.00 55.06 55.35 1yc4 s HIS 154 Cb -0.12 -1.48 0.82 0.00 -1.18 0.00 0.00 32.58 30.61 1yc4 s HIS 154 CO -0.04 0.45 1.84 -0.91 -0.65 0.00 0.00 174.74 175.44 1yc4 h ASN 155 N 3.51 0.67 -0.28 9.88 2.35 -1.91 -2.48 115.58 127.32 1yc4 h ASN 155 Ca -0.48 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 1yc4 h ASN 155 Cb 1.17 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.46 1yc4 h ASN 155 CO 0.56 0.31 0.00 0.47 -1.65 0.00 0.00 177.43 177.12 1yc4 n ASP 156 N -4.60 2.44 -3.03 5.81 8.00 -1.26 -4.95 116.55 118.96 1yc4 n ASP 156 Ca 0.19 -2.22 -0.10 0.00 0.71 0.00 0.00 54.79 53.38 1yc4 n ASP 156 Cb 0.52 -0.42 0.01 0.00 -0.02 0.00 0.00 41.12 41.22 1yc4 n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1yc4 s ASP 157 N -0.63 0.13 0.84 -2.24 -1.08 -0.94 -5.05 116.67 107.70 1yc4 s ASP 157 Ca 0.22 -1.17 -0.11 0.00 -0.52 0.00 0.00 52.55 50.98 1yc4 s ASP 157 Cb 0.15 0.82 0.13 0.00 -1.46 0.00 0.00 42.92 42.55 1yc4 s ASP 157 CO 0.10 -1.61 1.18 -1.61 0.52 0.00 0.00 175.17 173.75 1yc4 s GLU 158 N -2.52 1.46 0.03 4.34 2.02 -1.26 -4.42 118.70 118.35 1yc4 s GLU 158 Ca 0.18 -0.32 -0.28 0.00 0.02 0.00 0.00 54.97 54.56 1yc4 s GLU 158 Cb -0.04 -2.00 -0.04 0.00 0.10 0.00 0.00 34.13 32.14 1yc4 s GLU 158 CO 0.13 -1.82 0.91 -1.14 0.02 0.00 0.00 175.26 173.35 1yc4 s GLN 159 N -5.58 4.57 0.14 1.61 0.74 -1.26 -4.49 119.66 115.40 1yc4 s GLN 159 Ca 0.67 1.31 0.06 0.00 0.05 0.00 0.00 55.36 57.45 1yc4 s GLN 159 Cb -0.07 -3.42 -0.04 0.00 1.10 0.00 0.00 33.01 30.57 1yc4 s GLN 159 CO 0.49 0.08 -0.14 0.71 -0.55 0.00 0.00 175.29 175.88 1yc4 s TYR 160 N 0.58 1.46 -0.10 1.67 2.02 -0.23 -1.13 117.35 121.61 1yc4 s TYR 160 Ca 0.47 -0.59 0.03 0.00 -0.37 0.00 0.00 57.07 56.62 1yc4 s TYR 160 Cb -0.21 -0.74 0.01 0.00 -0.40 0.00 0.00 41.96 40.61 1yc4 s TYR 160 CO 0.26 0.18 -0.21 0.00 -1.57 0.00 0.00 175.55 174.22 1yc4 s ALA 161 N -2.47 2.00 0.08 3.71 0.00 0.82 -0.72 121.76 125.18 1yc4 s ALA 161 Ca 0.13 -0.89 0.07 0.00 0.00 0.00 0.00 51.96 51.27 1yc4 s ALA 161 Cb -0.03 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 1yc4 s ALA 161 CO 0.03 0.16 -0.13 -0.46 0.00 0.00 0.00 175.76 175.37 1yc4 s TRP 162 N 0.55 2.69 -0.11 0.00 -0.00 0.89 -1.21 118.94 121.75 1yc4 s TRP 162 Ca -0.15 -0.18 -0.21 0.00 -0.00 0.00 0.00 56.10 55.57 1yc4 s TRP 162 Cb -0.17 -1.45 0.05 0.00 -0.00 0.00 0.00 33.47 31.90 1yc4 s TRP 162 CO 0.05 0.37 0.51 -2.00 -0.00 0.00 0.00 176.95 175.88 1yc4 s GLU 163 N -1.92 0.75 -0.24 5.86 2.12 -0.26 0.05 118.70 125.06 1yc4 s GLU 163 Ca 0.19 0.35 -0.22 0.00 0.36 0.00 0.00 54.97 55.65 1yc4 s GLU 163 Cb -0.11 0.35 0.06 0.00 0.26 0.00 0.00 34.13 34.70 1yc4 s GLU 163 CO 0.10 -0.17 0.65 0.45 -0.54 0.00 0.00 175.26 175.75 1yc4 s SER 164 N -0.55 -0.69 -0.33 -1.70 0.15 -0.49 -0.84 113.70 109.25 1yc4 s SER 164 Ca -0.07 1.31 0.08 0.00 0.70 0.00 0.00 55.95 57.98 1yc4 s SER 164 Cb -0.03 1.32 0.57 0.00 -1.71 0.00 0.00 66.02 66.17 1yc4 s SER 164 CO 0.04 -0.23 1.62 -1.20 1.20 0.00 0.00 173.24 174.67 1yc4 n SER 165 N 2.87 3.13 0.00 5.45 7.64 -1.26 -1.63 113.62 129.83 1yc4 n SER 165 Ca -0.14 -3.63 0.00 0.00 1.01 0.00 0.00 58.87 56.11 1yc4 n SER 165 Cb 0.56 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 1yc4 n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yc4 n ALA 166 N -1.01 0.00 -0.89 -0.43 0.00 -1.26 -4.89 120.51 112.04 1yc4 n ALA 166 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1yc4 n ALA 166 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.69 1yc4 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc4 n GLY 167 N 0.00 0.46 0.45 0.00 0.00 -1.26 -3.73 105.19 101.10 1yc4 n GLY 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yc4 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yc4 n GLY 168 N -1.71 0.50 3.13 -0.02 0.00 -1.26 -5.07 105.19 100.76 1yc4 n GLY 168 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1yc4 n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yc4 s SER 169 N -2.56 0.86 0.07 1.61 1.04 -1.24 -1.50 113.70 111.97 1yc4 s SER 169 Ca 0.00 -0.97 -0.01 0.00 0.48 0.00 0.00 55.95 55.44 1yc4 s SER 169 Cb 0.00 0.13 -0.04 0.00 0.10 0.00 0.00 66.02 66.21 1yc4 s SER 169 CO 0.00 -0.50 -0.00 0.72 0.98 0.00 0.00 173.24 174.43 1yc4 s PHE 170 N -3.60 0.57 0.23 5.02 -0.12 -0.35 -4.45 117.98 115.27 1yc4 s PHE 170 Ca 0.09 -1.08 0.11 0.00 -0.05 0.00 0.00 56.93 56.00 1yc4 s PHE 170 Cb 0.05 -0.39 -0.05 0.00 -0.63 0.00 0.00 43.02 42.01 1yc4 s PHE 170 CO -0.06 -0.41 -0.18 0.95 -0.05 0.00 0.00 175.22 175.46 1yc4 s THR 171 N -3.94 2.63 -0.02 -4.49 -4.23 -0.02 -0.55 115.64 105.02 1yc4 s THR 171 Ca 0.10 -2.10 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 1yc4 s THR 171 Cb 0.08 -2.32 0.01 0.00 1.34 0.00 0.00 72.50 71.60 1yc4 s THR 171 CO -0.08 -0.24 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.02 1yc4 s VAL 172 N -2.04 0.46 0.06 2.29 1.01 -0.27 -1.10 120.40 120.82 1yc4 s VAL 172 Ca 0.26 -0.16 -0.11 0.00 0.00 0.00 0.00 61.98 61.96 1yc4 s VAL 172 Cb -0.07 -0.45 0.01 0.00 0.00 0.00 0.00 36.38 35.87 1yc4 s VAL 172 CO 0.13 0.17 0.25 0.00 0.00 0.00 0.00 175.10 175.65 1yc4 s ARG 173 N 0.43 0.79 0.30 2.72 1.70 -0.35 -1.34 118.95 123.19 1yc4 s ARG 173 Ca -0.05 -0.66 -0.29 0.00 -0.47 0.00 0.00 55.73 54.26 1yc4 s ARG 173 Cb -0.09 0.33 -0.10 0.00 -0.57 0.00 0.00 34.95 34.53 1yc4 s ARG 173 CO -0.00 -0.25 1.23 0.95 -1.08 0.00 0.00 175.30 176.14 1yc4 s THR 174 N -2.91 3.07 -0.07 4.99 -4.23 -1.26 -0.13 115.64 115.09 1yc4 s THR 174 Ca -0.02 1.05 -0.20 0.00 -1.18 0.00 0.00 61.69 61.34 1yc4 s THR 174 Cb 0.00 -3.67 -0.04 0.00 1.34 0.00 0.00 72.50 70.13 1yc4 s THR 174 CO -0.06 0.24 0.55 -0.62 -0.54 0.00 0.00 174.62 174.20 1yc4 s ASP 175 N -0.55 6.83 0.00 3.99 2.15 -0.29 -4.73 116.67 124.06 1yc4 s ASP 175 Ca 0.48 0.99 0.18 0.00 0.43 0.00 0.00 52.55 54.63 1yc4 s ASP 175 Cb -0.36 -2.33 0.40 0.00 -0.30 0.00 0.00 42.92 40.33 1yc4 s ASP 175 CO 0.47 0.02 1.32 0.35 -0.17 0.00 0.00 175.17 177.16 1yc4 n THR 176 N 3.37 0.67 -0.70 1.71 -2.24 -1.26 -4.82 114.28 111.02 1yc4 n THR 176 Ca -0.06 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 1yc4 n THR 176 Cb 0.51 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 1yc4 n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yc4 n GLY 177 N 1.18 -1.72 3.64 3.38 0.00 -1.26 -4.94 105.19 105.46 1yc4 n GLY 177 Ca 0.17 -1.56 -0.49 0.00 0.00 0.00 0.00 46.02 44.13 1yc4 n GLY 177 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1yc4 n GLU 178 N -1.13 1.64 -2.03 1.61 4.07 -1.26 -4.89 120.64 118.65 1yc4 n GLU 178 Ca 0.00 0.59 -0.41 0.00 -0.06 0.00 0.00 57.16 57.28 1yc4 n GLU 178 Cb 0.00 -2.31 -0.02 0.00 -0.06 0.00 0.00 31.44 29.06 1yc4 n GLU 178 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 1yc4 s PRO 179 N 1.05 4.28 0.17 5.31 0.02 -1.26 -5.01 135.00 139.57 1yc4 s PRO 179 Ca 0.83 2.31 0.04 0.00 0.02 0.00 0.00 61.00 64.20 1yc4 s PRO 179 Cb -0.83 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 30.59 1yc4 s PRO 179 CO 0.44 -0.33 0.20 -1.64 -0.33 0.00 0.00 177.00 175.34 1yc4 s MET 180 N -1.33 3.10 -0.03 5.54 -1.94 -1.26 -5.01 119.30 118.37 1yc4 s MET 180 Ca 0.53 -0.79 -0.16 0.00 -1.71 0.00 0.00 55.69 53.56 1yc4 s MET 180 Cb -0.42 -2.75 -0.32 0.00 2.01 0.00 0.00 34.83 33.35 1yc4 s MET 180 CO 0.51 0.49 0.82 0.78 -0.01 0.00 0.00 175.02 177.61 1yc4 h GLY 181 N 2.20 0.47 -5.63 -0.03 0.00 -1.95 -3.48 103.07 94.64 1yc4 h GLY 181 Ca -0.48 -1.19 0.16 0.00 0.00 0.00 0.00 47.33 45.81 1yc4 h GLY 181 CO 0.65 1.05 0.77 -1.60 0.00 0.00 0.00 176.54 177.40 1yc4 s ARG 182 N -2.54 0.19 0.00 4.80 3.52 -1.26 -4.86 118.95 118.81 1yc4 s ARG 182 Ca -0.14 0.20 0.00 0.00 -0.13 0.00 0.00 55.73 55.66 1yc4 s ARG 182 Cb 0.04 0.09 0.00 0.00 -1.56 0.00 0.00 34.95 33.52 1yc4 s ARG 182 CO 0.87 -0.03 0.00 0.41 -0.81 0.00 0.00 175.30 175.74 1yc4 n GLY 183 N 1.59 0.90 3.01 8.12 0.00 -0.19 -4.44 105.19 114.18 1yc4 n GLY 183 Ca -0.10 -1.94 -0.13 0.00 0.00 0.00 0.00 46.02 43.86 1yc4 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yc4 s THR 184 N -2.53 -0.01 -0.10 2.61 2.01 -0.90 -0.55 115.64 116.16 1yc4 s THR 184 Ca 0.00 0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.06 1yc4 s THR 184 Cb 0.00 -0.22 0.01 0.00 0.01 0.00 0.00 72.50 72.30 1yc4 s THR 184 CO 0.00 0.01 -0.18 -0.75 -0.69 0.00 0.00 174.62 173.01 1yc4 s LYS 185 N 0.30 2.46 -0.26 4.92 2.20 0.14 -0.63 119.74 128.88 1yc4 s LYS 185 Ca -0.02 -0.66 -0.05 0.00 -0.36 0.00 0.00 55.97 54.88 1yc4 s LYS 185 Cb -0.03 -1.98 0.00 0.00 -1.51 0.00 0.00 37.83 34.31 1yc4 s LYS 185 CO -0.01 0.03 0.02 0.08 -0.36 0.00 0.00 175.35 175.11 1yc4 s VAL 186 N 0.71 3.65 -0.30 4.02 1.01 0.39 -0.49 120.40 129.39 1yc4 s VAL 186 Ca -0.12 -0.62 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 1yc4 s VAL 186 Cb -0.16 -2.79 -0.00 0.00 0.00 0.00 0.00 36.38 33.42 1yc4 s VAL 186 CO 0.02 0.24 0.13 -0.63 0.00 0.00 0.00 175.10 174.86 1yc4 s ILE 187 N 1.48 4.43 -0.40 2.22 1.01 0.90 -0.61 121.20 130.24 1yc4 s ILE 187 Ca 0.04 -0.47 -0.17 0.00 0.00 0.00 0.00 60.65 60.05 1yc4 s ILE 187 Cb -0.16 -3.25 0.01 0.00 0.01 0.00 0.00 42.46 39.07 1yc4 s ILE 187 CO -0.00 0.09 0.44 -0.76 0.00 0.00 0.00 174.94 174.71 1yc4 s LEU 188 N 1.59 4.68 -0.66 2.97 1.43 0.03 -1.40 118.68 127.32 1yc4 s LEU 188 Ca 0.04 -0.48 -0.24 0.00 -1.03 0.00 0.00 54.13 52.42 1yc4 s LEU 188 Cb -0.17 -2.42 0.05 0.00 0.03 0.00 0.00 46.19 43.68 1yc4 s LEU 188 CO 0.05 -0.53 1.06 -1.00 0.23 0.00 0.00 176.35 176.16 1yc4 s HIS 189 N 2.19 2.57 0.38 0.29 3.76 0.14 -1.59 115.29 123.03 1yc4 s HIS 189 Ca 0.13 -0.30 -0.26 0.00 -0.15 0.00 0.00 55.06 54.49 1yc4 s HIS 189 Cb -0.17 -4.37 -0.09 0.00 1.11 0.00 0.00 32.58 29.07 1yc4 s HIS 189 CO 0.14 -1.73 1.15 -0.51 -0.85 0.00 0.00 174.74 172.94 1yc4 s LEU 190 N 4.56 4.25 0.59 0.89 1.43 -0.73 -0.79 118.68 128.88 1yc4 s LEU 190 Ca 0.28 2.32 -0.20 0.00 -1.03 0.00 0.00 54.13 55.49 1yc4 s LEU 190 Cb -0.13 -3.97 -0.03 0.00 0.03 0.00 0.00 46.19 42.08 1yc4 s LEU 190 CO 0.13 -0.58 1.33 -0.54 0.23 0.00 0.00 176.35 176.92 1yc4 s LYS 191 N -2.18 2.89 0.39 1.70 1.02 0.47 -4.61 119.74 119.42 1yc4 s LYS 191 Ca 0.55 2.15 0.13 0.00 0.02 0.00 0.00 55.97 58.82 1yc4 s LYS 191 Cb -0.30 -2.08 0.95 0.00 -0.52 0.00 0.00 37.83 35.89 1yc4 s LYS 191 CO 0.38 -1.36 1.88 1.49 -0.92 0.00 0.00 175.35 176.82 1yc4 h GLU 192 N 1.06 0.52 -0.23 1.68 4.81 -1.94 -0.91 114.58 119.58 1yc4 h GLU 192 Ca -0.51 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1yc4 h GLU 192 Cb 1.32 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1yc4 h GLU 192 CO 0.55 0.35 0.00 -0.25 -0.73 0.00 0.00 179.01 178.93 1yc4 n ASP 193 N -4.53 1.69 -0.96 1.04 8.00 -1.26 -4.02 116.55 116.52 1yc4 n ASP 193 Ca 0.17 -1.81 0.00 0.00 0.71 0.00 0.00 54.79 53.87 1yc4 n ASP 193 Cb 0.55 -0.15 0.20 0.00 -0.02 0.00 0.00 41.12 41.71 1yc4 n ASP 193 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yc4 n GLN 194 N 0.36 1.89 0.00 -1.24 1.13 -0.34 -4.67 117.38 114.51 1yc4 n GLN 194 Ca 0.14 -3.12 0.12 0.00 -1.94 0.00 0.00 57.00 52.20 1yc4 n GLN 194 Cb 0.31 -1.76 0.67 0.00 0.11 0.00 0.00 30.24 29.57 1yc4 n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1yc4 n THR 195 N -1.07 0.12 0.27 5.09 -2.24 -1.26 -2.49 114.28 112.70 1yc4 n THR 195 Ca 0.28 0.03 0.18 0.00 -2.27 0.00 0.00 64.05 62.27 1yc4 n THR 195 Cb 0.93 -0.64 0.93 0.00 -2.10 0.00 0.00 70.33 69.45 1yc4 n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1yc4 h GLU 196 N 0.00 0.00 0.00 -0.78 4.11 -1.93 -1.19 114.58 114.79 1yc4 h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1yc4 h GLU 196 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1yc4 h GLU 196 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 1yc4 n TYR 197 N -3.59 0.00 0.53 2.06 4.01 -1.04 -1.92 117.16 117.21 1yc4 n TYR 197 Ca -0.01 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.79 1yc4 n TYR 197 Cb 0.22 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.26 1yc4 n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1yc4 n LEU 198 N -0.51 1.56 -4.71 7.72 4.77 -0.45 -4.84 117.00 120.55 1yc4 n LEU 198 Ca 0.00 -0.84 -0.41 0.00 -0.03 0.00 0.00 56.01 54.74 1yc4 n LEU 198 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1yc4 n LEU 198 CO 0.00 0.30 0.54 -1.61 -1.33 0.00 0.00 177.39 175.29 1yc4 s GLU 199 N -1.37 4.49 0.21 3.23 0.41 -0.81 -4.84 118.70 120.02 1yc4 s GLU 199 Ca 0.11 1.14 -0.09 0.00 -0.41 0.00 0.00 54.97 55.72 1yc4 s GLU 199 Cb 0.10 -3.46 0.29 0.00 -1.78 0.00 0.00 34.13 29.28 1yc4 s GLU 199 CO 0.25 0.00 1.74 1.49 -0.49 0.00 0.00 175.26 178.26 1yc4 h GLU 200 N 6.79 0.41 -0.53 1.61 4.81 -1.93 -1.77 114.58 123.96 1yc4 h GLU 200 Ca -0.41 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.79 1yc4 h GLU 200 Cb 1.21 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 1yc4 h GLU 200 CO 0.75 0.27 0.31 -0.09 -0.73 0.00 0.00 179.01 179.52 1yc4 h ARG 201 N 0.42 0.72 0.14 1.92 2.43 -1.93 0.81 114.38 118.89 1yc4 h ARG 201 Ca 0.31 -0.06 -0.26 0.00 -0.81 0.00 0.00 59.98 59.16 1yc4 h ARG 201 Cb 0.39 -0.15 0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1yc4 h ARG 201 CO -0.31 0.52 -1.11 -0.09 -1.51 0.00 0.00 179.97 177.47 1yc4 h ARG 202 N 0.74 0.51 -0.18 0.20 9.65 -1.69 -1.65 114.38 121.96 1yc4 h ARG 202 Ca 0.19 -0.73 -0.01 0.00 -1.10 0.00 0.00 59.98 58.33 1yc4 h ARG 202 Cb -0.01 0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 28.82 1yc4 h ARG 202 CO -0.03 1.33 0.08 0.82 2.80 0.00 0.00 179.97 184.97 1yc4 h ILE 203 N 0.05 1.14 -0.39 1.20 2.04 -1.10 -1.67 117.51 118.78 1yc4 h ILE 203 Ca -0.18 -0.41 0.07 0.00 1.00 0.00 0.00 64.86 65.35 1yc4 h ILE 203 Cb 1.83 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 38.92 1yc4 h ILE 203 CO 0.21 0.13 -0.00 0.11 0.00 0.00 0.00 178.15 178.60 1yc4 h LYS 204 N 0.16 0.10 -0.62 2.37 1.57 -0.86 0.25 116.57 119.53 1yc4 h LYS 204 Ca 0.06 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1yc4 h LYS 204 Cb 0.14 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 1yc4 h LYS 204 CO -0.01 0.06 0.39 0.93 -0.57 0.00 0.00 179.45 180.26 1yc4 h GLU 205 N 0.10 0.75 -0.32 3.15 5.08 -1.04 0.50 114.58 122.80 1yc4 h GLU 205 Ca 0.19 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 1yc4 h GLU 205 Cb 0.27 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1yc4 h GLU 205 CO -0.33 0.50 -0.27 0.82 -1.00 0.00 0.00 179.01 178.73 1yc4 h ILE 206 N 0.78 1.29 -0.07 3.13 2.04 -0.87 -3.18 117.51 120.64 1yc4 h ILE 206 Ca 0.24 -1.43 -0.22 0.00 1.00 0.00 0.00 64.86 64.45 1yc4 h ILE 206 Cb -0.01 1.49 0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1yc4 h ILE 206 CO -0.09 0.46 -0.86 0.58 0.00 0.00 0.00 178.15 178.25 1yc4 h VAL 207 N 0.52 1.33 -0.69 1.67 2.07 -0.74 -3.02 116.25 117.39 1yc4 h VAL 207 Ca 0.06 -2.19 0.17 0.00 0.82 0.00 0.00 66.70 65.56 1yc4 h VAL 207 Cb 0.84 2.20 -0.04 0.00 -1.52 0.00 0.00 31.29 32.77 1yc4 h VAL 207 CO 0.07 0.67 0.48 0.50 0.02 0.00 0.00 177.57 179.31 1yc4 h LYS 208 N 0.37 0.17 0.00 1.57 3.64 -0.05 0.23 116.57 122.50 1yc4 h LYS 208 Ca -0.07 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.11 1yc4 h LYS 208 Cb 1.48 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.25 1yc4 h LYS 208 CO 0.16 0.12 -0.86 -0.22 -2.27 0.00 0.00 179.45 176.38 1yc4 h LYS 209 N 0.18 0.15 0.00 1.90 3.64 -1.51 -3.36 116.57 117.58 1yc4 h LYS 209 Ca 0.34 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1yc4 h LYS 209 Cb 1.07 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1yc4 h LYS 209 CO -0.06 0.92 -1.92 0.72 -2.27 0.00 0.00 179.45 176.84 1yc4 n HIS 210 N -3.64 0.00 0.31 1.91 8.25 0.04 -4.45 115.22 117.64 1yc4 n HIS 210 Ca -0.03 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.60 1yc4 n HIS 210 Cb 0.80 -0.46 1.00 0.00 1.12 0.00 0.00 29.99 32.45 1yc4 n HIS 210 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1yc4 h SER 211 N 0.00 0.00 0.77 0.41 4.64 -0.81 -0.50 113.55 118.06 1yc4 h SER 211 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yc4 h SER 211 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1yc4 h SER 211 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1yc4 n GLN 212 N -3.64 0.04 -0.00 4.77 10.64 -1.26 -2.14 117.38 125.79 1yc4 n GLN 212 Ca -0.03 0.18 0.10 0.00 -1.83 0.00 0.00 57.00 55.42 1yc4 n GLN 212 Cb 0.08 -1.57 -0.12 0.00 -0.86 0.00 0.00 30.24 27.78 1yc4 n GLN 212 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1yc4 n PHE 213 N -1.64 0.00 -3.99 2.61 3.01 -0.20 -4.93 117.46 112.32 1yc4 n PHE 213 Ca 0.05 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.16 1yc4 n PHE 213 Cb 0.25 -0.08 -0.11 0.00 -0.01 0.00 0.00 39.48 39.54 1yc4 n PHE 213 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1yc4 s ILE 214 N -2.98 4.59 -0.19 4.37 -1.09 -0.91 -4.99 121.20 120.00 1yc4 s ILE 214 Ca 0.05 -0.10 0.01 0.00 -2.23 0.00 0.00 60.65 58.39 1yc4 s ILE 214 Cb 0.15 -3.08 0.21 0.00 -1.58 0.00 0.00 42.46 38.16 1yc4 s ILE 214 CO 0.83 0.43 1.25 0.61 -1.23 0.00 0.00 174.94 176.83 1yc4 n GLY 215 N 3.88 2.71 3.00 6.18 0.00 -1.26 -4.81 105.19 114.89 1yc4 n GLY 215 Ca -0.16 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 1yc4 n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yc4 s TYR 216 N -1.06 0.32 0.25 1.61 2.02 -1.26 -5.12 117.35 114.10 1yc4 s TYR 216 Ca 0.18 -0.62 -0.30 0.00 -0.37 0.00 0.00 57.07 55.96 1yc4 s TYR 216 Cb 0.15 -0.23 -0.09 0.00 -0.40 0.00 0.00 41.96 41.38 1yc4 s TYR 216 CO 0.04 -0.22 1.29 -1.25 -1.57 0.00 0.00 175.55 173.84 1yc4 s PRO 217 N -1.90 4.40 -0.19 -1.71 0.04 -1.26 -4.85 135.00 129.54 1yc4 s PRO 217 Ca -0.12 2.09 -0.01 0.00 0.04 0.00 0.00 61.00 63.00 1yc4 s PRO 217 Cb -0.07 -3.15 -0.00 0.00 0.04 0.00 0.00 34.50 31.32 1yc4 s PRO 217 CO -0.03 -0.19 -0.12 0.42 0.04 0.00 0.00 177.00 177.12 1yc4 s ILE 218 N -0.37 2.86 -0.11 0.56 1.01 -1.26 -1.28 121.20 122.62 1yc4 s ILE 218 Ca 0.53 -0.68 0.03 0.00 0.00 0.00 0.00 60.65 60.54 1yc4 s ILE 218 Cb -0.37 -2.25 0.00 0.00 0.01 0.00 0.00 42.46 39.85 1yc4 s ILE 218 CO 0.43 0.48 -0.22 -0.89 0.00 0.00 0.00 174.94 174.74 1yc4 s THR 219 N 1.15 1.96 -0.19 2.92 2.01 0.15 -5.00 115.64 118.64 1yc4 s THR 219 Ca 0.01 -0.95 -0.16 0.00 0.31 0.00 0.00 61.69 60.90 1yc4 s THR 219 Cb -0.14 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 1yc4 s THR 219 CO -0.04 0.54 0.41 -0.22 -0.69 0.00 0.00 174.62 174.62 1yc4 s LEU 220 N 0.51 4.17 -0.46 4.42 2.96 -1.26 -0.05 118.68 128.97 1yc4 s LEU 220 Ca -0.15 0.56 -0.21 0.00 -0.22 0.00 0.00 54.13 54.11 1yc4 s LEU 220 Cb -0.17 -2.54 0.03 0.00 0.50 0.00 0.00 46.19 44.01 1yc4 s LEU 220 CO 0.05 -0.06 0.69 -0.36 -1.32 0.00 0.00 176.35 175.35 1yc4 s PHE 221 N 1.20 3.03 0.17 5.38 0.08 0.20 -4.94 117.98 123.10 1yc4 s PHE 221 Ca 0.20 -0.07 -0.30 0.00 0.12 0.00 0.00 56.93 56.88 1yc4 s PHE 221 Cb -0.15 -3.49 -0.08 0.00 -0.57 0.00 0.00 43.02 38.74 1yc4 s PHE 221 CO 0.08 -0.95 1.17 0.08 -0.10 0.00 0.00 175.22 175.50 1yc4 s VAL 222 N 2.98 3.70 0.37 -0.44 1.01 -1.26 -4.36 120.40 122.40 1yc4 s VAL 222 Ca 0.24 1.41 -0.26 0.00 0.00 0.00 0.00 61.98 63.37 1yc4 s VAL 222 Cb -0.14 -3.90 -0.09 0.00 0.00 0.00 0.00 36.38 32.25 1yc4 s VAL 222 CO 0.19 0.21 1.07 -1.61 0.00 0.00 0.00 175.10 174.96 1yc4 s GLU 223 N -0.09 4.29 0.00 2.72 2.02 -1.26 -5.10 118.70 121.28 1yc4 s GLU 223 Ca 0.53 1.61 0.29 0.00 0.02 0.00 0.00 54.97 57.41 1yc4 s GLU 223 Cb -0.31 -2.73 1.71 0.00 0.10 0.00 0.00 34.13 32.89 1yc4 s GLU 223 CO 0.35 -0.05 2.04 1.63 0.02 0.00 0.00 175.26 179.26