#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yc1 s GLU 16 N 0.00 4.23 -0.06 3.49 2.12 -1.26 -5.06 118.70 122.16 1yc1 s GLU 16 Ca 0.00 0.61 0.04 0.00 0.36 0.00 0.00 54.97 55.98 1yc1 s GLU 16 Cb 0.00 -3.56 0.00 0.00 0.26 0.00 0.00 34.13 30.83 1yc1 s GLU 16 CO 0.00 -0.20 -0.18 0.08 -0.54 0.00 0.00 175.26 174.42 1yc1 s VAL 17 N 1.77 1.58 -0.11 3.70 1.01 -1.26 -4.39 120.40 122.70 1yc1 s VAL 17 Ca 0.29 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 1yc1 s VAL 17 Cb -0.16 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 1yc1 s VAL 17 CO 0.11 0.45 0.01 -1.61 0.00 0.00 0.00 175.10 174.06 1yc1 s GLU 18 N 0.22 3.26 -0.07 2.72 2.02 -0.57 -4.97 118.70 121.32 1yc1 s GLU 18 Ca -0.10 -0.40 0.02 0.00 0.02 0.00 0.00 54.97 54.51 1yc1 s GLU 18 Cb -0.14 -2.90 -0.02 0.00 0.10 0.00 0.00 34.13 31.17 1yc1 s GLU 18 CO 0.04 0.57 -0.12 0.99 0.02 0.00 0.00 175.26 176.76 1yc1 s THR 19 N -0.51 3.24 0.11 3.63 2.01 -1.26 -0.88 115.64 121.98 1yc1 s THR 19 Ca 0.09 -0.64 0.05 0.00 0.31 0.00 0.00 61.69 61.50 1yc1 s THR 19 Cb -0.12 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 1yc1 s THR 19 CO 0.02 0.58 -0.13 -0.36 -0.69 0.00 0.00 174.62 174.04 1yc1 s PHE 20 N -0.53 1.31 0.05 4.92 0.40 0.34 -4.99 117.98 119.48 1yc1 s PHE 20 Ca 0.07 -0.56 -0.11 0.00 -0.60 0.00 0.00 56.93 55.73 1yc1 s PHE 20 Cb -0.12 -0.70 -0.06 0.00 0.51 0.00 0.00 43.02 42.66 1yc1 s PHE 20 CO 0.02 0.10 0.40 0.00 0.70 0.00 0.00 175.22 176.44 1yc1 s ALA 21 N -2.09 3.72 0.56 5.36 0.00 -1.26 -1.33 121.76 126.71 1yc1 s ALA 21 Ca 0.07 -0.34 -0.19 0.00 0.00 0.00 0.00 51.96 51.49 1yc1 s ALA 21 Cb -0.05 -2.30 -0.05 0.00 0.00 0.00 0.00 23.12 20.72 1yc1 s ALA 21 CO 0.02 0.54 1.16 -0.06 0.00 0.00 0.00 175.76 177.43 1yc1 s PHE 22 N -1.30 2.57 0.54 0.00 0.08 -0.67 -4.92 117.98 114.28 1yc1 s PHE 22 Ca 0.30 1.53 -0.22 0.00 0.12 0.00 0.00 56.93 58.66 1yc1 s PHE 22 Cb -0.15 -3.37 -0.05 0.00 -0.57 0.00 0.00 43.02 38.88 1yc1 s PHE 22 CO 0.16 -1.82 1.31 0.94 -0.10 0.00 0.00 175.22 175.71 1yc1 n GLN 23 N -1.35 1.62 -0.24 0.44 7.27 0.34 -4.69 117.38 120.77 1yc1 n GLN 23 Ca 0.12 0.60 0.04 0.00 0.07 0.00 0.00 57.00 57.83 1yc1 n GLN 23 Cb 0.50 -2.51 0.15 0.00 2.41 0.00 0.00 30.24 30.79 1yc1 n GLN 23 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1yc1 h ALA 24 N 1.39 0.78 -0.43 1.69 0.00 -1.93 -0.25 119.26 120.50 1yc1 h ALA 24 Ca -0.50 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1yc1 h ALA 24 Cb 1.31 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 1yc1 h ALA 24 CO 0.57 -0.40 0.13 0.93 0.00 0.00 0.00 179.25 180.47 1yc1 h GLU 25 N 0.13 0.63 -0.31 0.00 3.07 -1.98 0.11 114.58 116.23 1yc1 h GLU 25 Ca 0.39 -0.10 -0.17 0.00 -0.50 0.00 0.00 59.36 58.98 1yc1 h GLU 25 Cb 0.68 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1yc1 h GLU 25 CO -0.61 0.56 -0.49 0.82 -1.40 0.00 0.00 179.01 177.89 1yc1 h ILE 26 N 0.62 1.28 -0.92 3.13 1.08 -1.42 -1.14 117.51 120.13 1yc1 h ILE 26 Ca 0.14 -1.67 -0.02 0.00 -0.39 0.00 0.00 64.86 62.93 1yc1 h ILE 26 Cb 0.20 1.55 -0.04 0.00 -3.07 0.00 0.00 36.82 35.45 1yc1 h ILE 26 CO -0.01 0.55 0.51 0.00 -0.69 0.00 0.00 178.15 178.51 1yc1 h ALA 27 N 0.77 1.17 -0.71 1.87 0.00 -0.70 0.15 119.26 121.82 1yc1 h ALA 27 Ca 0.03 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1yc1 h ALA 27 Cb 1.08 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1yc1 h ALA 27 CO 0.11 0.67 0.25 1.96 0.00 0.00 0.00 179.25 182.23 1yc1 h GLN 28 N 1.28 1.08 -0.26 0.00 4.20 -0.59 -0.56 115.11 120.26 1yc1 h GLN 28 Ca 0.32 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 1yc1 h GLN 28 Cb 0.01 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1yc1 h GLN 28 CO -0.05 0.92 0.06 1.25 -0.67 0.00 0.00 178.83 180.33 1yc1 h LEU 29 N 1.03 0.41 -0.80 1.46 5.85 -0.64 -1.74 115.31 120.88 1yc1 h LEU 29 Ca 0.23 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.75 1yc1 h LEU 29 Cb 0.27 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 1yc1 h LEU 29 CO -0.01 0.54 0.51 0.24 -0.34 0.00 0.00 178.44 179.38 1yc1 h MET 30 N 0.25 0.95 -0.45 1.25 2.86 -0.49 -1.03 114.93 118.27 1yc1 h MET 30 Ca 0.08 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 1yc1 h MET 30 Cb 0.30 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1yc1 h MET 30 CO 0.00 0.63 0.02 1.03 1.06 0.00 0.00 176.91 179.65 1yc1 h SER 31 N 0.98 0.69 -0.53 1.22 0.87 -0.76 0.41 113.55 116.43 1yc1 h SER 31 Ca 0.33 -0.15 -0.09 0.00 -1.23 0.00 0.00 61.79 60.65 1yc1 h SER 31 Cb 0.04 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 1yc1 h SER 31 CO -0.12 0.75 -0.00 -0.07 -0.53 0.00 0.00 176.83 176.85 1yc1 h LEU 32 N 0.69 0.92 -0.57 2.23 4.07 -0.79 -1.06 115.31 120.79 1yc1 h LEU 32 Ca 0.14 -0.31 -0.11 0.00 0.08 0.00 0.00 57.88 57.68 1yc1 h LEU 32 Cb 0.40 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.87 1yc1 h LEU 32 CO 0.01 1.00 -0.07 0.40 -1.08 0.00 0.00 178.44 178.70 1yc1 h ILE 33 N 0.81 1.27 -0.08 1.22 2.04 -0.79 -1.98 117.51 120.00 1yc1 h ILE 33 Ca 0.15 -1.23 -0.12 0.00 1.00 0.00 0.00 64.86 64.65 1yc1 h ILE 33 Cb 0.53 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1yc1 h ILE 33 CO 0.03 0.44 -0.51 0.40 0.00 0.00 0.00 178.15 178.50 1yc1 h ILE 34 N 0.94 1.36 -0.02 -0.67 2.04 -0.81 -3.19 117.51 117.16 1yc1 h ILE 34 Ca 0.15 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 64.24 1yc1 h ILE 34 Cb 0.64 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 1yc1 h ILE 34 CO 0.04 0.52 -0.05 0.59 0.00 0.00 0.00 178.15 179.26 1yc1 n ASN 35 N -3.94 1.62 -4.84 1.72 3.02 -0.41 -4.94 115.26 107.48 1yc1 n ASN 35 Ca -0.02 -1.46 -0.33 0.00 -0.03 0.00 0.00 54.58 52.74 1yc1 n ASN 35 Cb 0.55 0.03 -0.06 0.00 -0.61 0.00 0.00 39.78 39.69 1yc1 n ASN 35 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1yc1 s THR 36 N -2.09 4.64 -2.07 3.41 -1.32 -0.76 -4.95 115.64 112.50 1yc1 s THR 36 Ca 0.34 1.02 0.20 0.00 -1.21 0.00 0.00 61.69 62.04 1yc1 s THR 36 Cb 0.21 -3.61 0.53 0.00 -1.51 0.00 0.00 72.50 68.11 1yc1 s THR 36 CO 0.37 -0.20 1.45 0.49 -2.21 0.00 0.00 174.62 174.52 1yc1 n PHE 37 N -0.38 0.76 -1.42 9.09 3.01 -1.26 -4.98 117.46 122.28 1yc1 n PHE 37 Ca 0.04 -0.38 -0.56 0.00 1.01 0.00 0.00 57.45 57.56 1yc1 n PHE 37 Cb 0.53 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.92 1yc1 n PHE 37 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1yc1 n TYR 38 N 1.28 1.00 0.10 1.38 9.36 -1.26 -4.83 117.16 124.20 1yc1 n TYR 38 Ca 0.20 0.97 0.10 0.00 3.32 0.00 0.00 57.90 62.49 1yc1 n TYR 38 Cb 0.52 -1.90 -0.00 0.00 -0.63 0.00 0.00 39.34 37.33 1yc1 n TYR 38 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1yc1 h SER 39 N 3.43 0.00 -1.00 2.98 4.64 -2.03 -3.38 113.55 118.19 1yc1 h SER 39 Ca -0.42 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.16 1yc1 h SER 39 Cb 1.24 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.22 1yc1 h SER 39 CO 0.70 0.08 2.60 -3.20 -0.87 0.00 0.00 176.83 176.14 1yc1 n ASN 40 N -2.74 7.79 0.19 4.97 5.15 -1.26 -4.67 115.26 124.69 1yc1 n ASN 40 Ca -0.01 -3.05 0.14 0.00 -0.60 0.00 0.00 54.58 51.06 1yc1 n ASN 40 Cb 0.59 -1.41 0.56 0.00 -0.53 0.00 0.00 39.78 38.99 1yc1 n ASN 40 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1yc1 h LYS 41 N 4.80 0.00 0.00 1.20 1.57 -1.97 -3.00 116.57 119.17 1yc1 h LYS 41 Ca 0.69 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.47 1yc1 h LYS 41 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1yc1 h LYS 41 CO 1.54 0.00 0.00 -0.85 -0.57 0.00 0.00 179.45 179.57 1yc1 n GLU 42 N -2.62 0.03 0.33 3.15 0.28 -1.26 -2.19 120.64 118.36 1yc1 n GLU 42 Ca 0.02 0.45 0.21 0.00 -0.16 0.00 0.00 57.16 57.68 1yc1 n GLU 42 Cb 0.28 -1.59 1.15 0.00 1.43 0.00 0.00 31.44 32.72 1yc1 n GLU 42 CO 0.00 0.00 0.00 -0.84 -0.16 0.00 0.00 177.13 176.13 1yc1 h ILE 43 N 0.00 0.13 -0.69 3.84 3.07 -1.93 -2.18 117.51 119.74 1yc1 h ILE 43 Ca 0.00 0.00 0.09 0.00 1.55 0.00 0.00 64.86 66.50 1yc1 h ILE 43 Cb 0.08 1.00 -0.04 0.00 -0.27 0.00 0.00 36.82 37.59 1yc1 h ILE 43 CO 0.00 0.00 0.46 2.19 -1.05 0.00 0.00 178.15 179.75 1yc1 h PHE 44 N 0.00 0.64 -0.33 0.16 -5.15 -1.69 -1.73 116.94 108.84 1yc1 h PHE 44 Ca 0.00 0.02 -0.13 0.00 -0.20 0.00 0.00 57.97 57.65 1yc1 h PHE 44 Cb 0.01 -0.21 -0.01 0.00 0.22 0.00 0.00 35.95 35.96 1yc1 h PHE 44 CO 0.00 0.31 -0.31 1.25 -2.00 0.00 0.00 178.31 177.56 1yc1 h LEU 45 N 0.61 0.84 -0.75 2.10 5.85 -1.66 -0.54 115.31 121.76 1yc1 h LEU 45 Ca 0.31 -0.47 0.07 0.00 0.84 0.00 0.00 57.88 58.64 1yc1 h LEU 45 Cb 0.42 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 1yc1 h LEU 45 CO -0.11 1.13 0.44 -0.09 -0.34 0.00 0.00 178.44 179.48 1yc1 h ARG 46 N 0.57 0.77 -0.24 1.25 2.43 -1.53 -0.96 114.38 116.67 1yc1 h ARG 46 Ca 0.05 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 59.02 1yc1 h ARG 46 Cb 0.89 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1yc1 h ARG 46 CO 0.08 0.51 -0.48 0.93 -1.51 0.00 0.00 179.97 179.50 1yc1 h GLU 47 N 0.79 0.75 -0.44 0.20 4.39 -0.91 -0.74 114.58 118.62 1yc1 h GLU 47 Ca 0.34 -0.49 -0.11 0.00 0.34 0.00 0.00 59.36 59.44 1yc1 h GLU 47 Cb 0.21 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1yc1 h GLU 47 CO -0.19 1.11 -0.18 -0.07 -1.16 0.00 0.00 179.01 178.52 1yc1 h LEU 48 N 0.48 0.87 -0.88 1.33 3.38 -0.94 -1.66 115.31 117.88 1yc1 h LEU 48 Ca 0.01 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 1yc1 h LEU 48 Cb 1.09 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1yc1 h LEU 48 CO 0.11 1.03 0.07 0.40 0.09 0.00 0.00 178.44 180.14 1yc1 h ILE 49 N 0.76 1.24 -0.49 1.22 2.04 -1.07 -0.69 117.51 120.53 1yc1 h ILE 49 Ca 0.11 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 1yc1 h ILE 49 Cb 0.70 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1yc1 h ILE 49 CO 0.05 0.35 0.22 -1.28 0.00 0.00 0.00 178.15 177.50 1yc1 h SER 50 N 0.85 0.64 -0.88 1.72 0.87 -0.91 0.95 113.55 116.80 1yc1 h SER 50 Ca 0.17 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 1yc1 h SER 50 Cb 0.40 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.15 1yc1 h SER 50 CO 0.01 0.61 0.45 0.78 -0.53 0.00 0.00 176.83 178.15 1yc1 h ASN 51 N 0.64 1.13 -0.28 6.23 4.21 -0.79 0.08 115.58 126.80 1yc1 h ASN 51 Ca 0.17 -0.12 -0.02 0.00 1.21 0.00 0.00 56.30 57.54 1yc1 h ASN 51 Cb 0.14 -0.29 -0.01 0.00 -1.12 0.00 0.00 38.32 37.04 1yc1 h ASN 51 CO -0.02 0.92 0.11 0.28 -1.29 0.00 0.00 177.43 177.43 1yc1 h SER 52 N 1.25 0.39 -0.91 5.81 0.02 -0.53 -0.93 113.55 118.64 1yc1 h SER 52 Ca 0.31 -0.17 0.03 0.00 -0.84 0.00 0.00 61.79 61.11 1yc1 h SER 52 Cb 0.07 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.46 1yc1 h SER 52 CO -0.04 0.45 0.59 -1.28 -1.14 0.00 0.00 176.83 175.41 1yc1 h SER 53 N 0.30 1.00 -0.66 3.07 0.87 -0.49 0.15 113.55 117.79 1yc1 h SER 53 Ca 0.09 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.57 1yc1 h SER 53 Cb 0.19 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 1yc1 h SER 53 CO -0.01 0.70 0.17 0.44 -0.53 0.00 0.00 176.83 177.60 1yc1 h ASP 54 N 1.17 1.02 0.08 6.23 3.32 -0.28 0.36 116.42 128.33 1yc1 h ASP 54 Ca 0.35 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 57.07 1yc1 h ASP 54 Cb -0.04 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 1yc1 h ASP 54 CO -0.10 0.98 -0.41 0.00 -1.72 0.00 0.00 179.24 177.98 1yc1 h ALA 55 N 1.15 0.96 -0.34 3.45 0.00 -0.68 -1.44 119.26 122.35 1yc1 h ALA 55 Ca 0.22 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1yc1 h ALA 55 Cb 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1yc1 h ALA 55 CO 0.00 0.62 -0.09 -0.07 0.00 0.00 0.00 179.25 179.71 1yc1 h LEU 56 N 0.35 0.68 -0.80 0.00 3.38 -0.31 -0.91 115.31 117.70 1yc1 h LEU 56 Ca 0.03 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 57.70 1yc1 h LEU 56 Cb 0.87 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 1yc1 h LEU 56 CO 0.07 0.89 0.48 0.44 0.09 0.00 0.00 178.44 180.42 1yc1 h ASP 57 N 0.45 0.75 0.28 -0.43 3.32 -0.67 -0.56 116.42 119.56 1yc1 h ASP 57 Ca 0.09 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1yc1 h ASP 57 Cb 0.60 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1yc1 h ASP 57 CO 0.04 0.48 -0.15 0.11 -1.72 0.00 0.00 179.24 177.99 1yc1 h LYS 58 N 0.88 -0.38 -0.31 3.56 1.57 -0.85 0.58 116.57 121.61 1yc1 h LYS 58 Ca 0.36 0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 59.06 1yc1 h LYS 58 Cb 0.19 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1yc1 h LYS 58 CO -0.18 -0.25 -0.23 0.97 -0.57 0.00 0.00 179.45 179.19 1yc1 h ILE 59 N -0.40 1.27 -0.67 1.86 6.09 -1.27 -1.86 117.51 122.53 1yc1 h ILE 59 Ca -0.04 -1.28 -0.06 0.00 -1.37 0.00 0.00 64.86 62.11 1yc1 h ILE 59 Cb 0.31 1.28 -0.03 0.00 0.47 0.00 0.00 36.82 38.85 1yc1 h ILE 59 CO 0.05 0.42 0.17 -0.09 -3.07 0.00 0.00 178.15 175.63 1yc1 h ARG 60 N 0.53 1.07 0.13 2.19 2.43 -0.87 -1.22 114.38 118.65 1yc1 h ARG 60 Ca 0.08 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 1yc1 h ARG 60 Cb 0.68 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1yc1 h ARG 60 CO 0.05 0.96 -0.06 1.88 -1.51 0.00 0.00 179.97 181.29 1yc1 h TYR 61 N 1.00 -0.16 -0.23 2.20 -1.99 -0.53 -1.46 116.97 115.80 1yc1 h TYR 61 Ca 0.21 -0.00 0.07 0.00 2.00 0.00 0.00 58.73 61.00 1yc1 h TYR 61 Cb 0.36 0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.14 1yc1 h TYR 61 CO 0.03 -0.08 0.19 0.93 -0.00 0.00 0.00 178.16 179.23 1yc1 h GLU 62 N -0.19 0.00 0.00 4.88 5.08 -1.19 -0.40 114.58 122.76 1yc1 h GLU 62 Ca -0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1yc1 h GLU 62 Cb 0.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1yc1 h GLU 62 CO 0.03 0.00 -0.03 1.79 -1.00 0.00 0.00 179.01 179.79 1yc1 h THR 63 N 0.00 0.07 -0.26 1.13 1.35 -0.13 -1.79 112.91 113.27 1yc1 h THR 63 Ca 0.11 -0.91 -0.01 0.00 -0.55 0.00 0.00 66.41 65.05 1yc1 h THR 63 Cb 0.50 1.86 -0.01 0.00 -1.73 0.00 0.00 68.15 68.76 1yc1 h THR 63 CO -0.00 0.03 0.13 -0.07 -0.25 0.00 0.00 175.52 175.36 1yc1 h LEU 64 N 0.00 0.32 0.00 3.87 3.38 -0.77 -2.87 115.31 119.24 1yc1 h LEU 64 Ca -0.00 -0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.73 1yc1 h LEU 64 Cb 0.85 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 1yc1 h LEU 64 CO 0.00 0.27 -2.02 0.41 0.09 0.00 0.00 178.44 177.20 1yc1 n THR 65 N -4.45 0.98 -3.47 0.22 -1.04 -1.15 -4.83 114.28 100.53 1yc1 n THR 65 Ca 0.01 -0.72 -0.25 0.00 -2.04 0.00 0.00 64.05 61.05 1yc1 n THR 65 Cb 0.11 -0.43 -0.12 0.00 -1.82 0.00 0.00 70.33 68.07 1yc1 n THR 65 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1yc1 s ASP 66 N -5.32 2.75 0.39 8.00 -1.08 -0.68 -5.02 116.67 115.70 1yc1 s ASP 66 Ca -0.08 -1.38 0.11 0.00 -0.52 0.00 0.00 52.55 50.69 1yc1 s ASP 66 Cb 0.09 -0.07 0.91 0.00 -1.46 0.00 0.00 42.92 42.39 1yc1 s ASP 66 CO 0.85 -0.38 1.92 -0.65 0.52 0.00 0.00 175.17 177.42 1yc1 h PRO 67 N 7.95 0.56 0.00 4.34 0.11 -1.81 -1.92 132.00 141.22 1yc1 h PRO 67 Ca -0.10 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1yc1 h PRO 67 Cb 1.02 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1yc1 h PRO 67 CO 0.35 0.37 0.00 -1.13 -0.21 0.00 0.00 178.00 177.38 1yc1 n SER 68 N -4.50 0.18 0.26 -2.05 3.41 -1.26 -2.00 113.62 107.66 1yc1 n SER 68 Ca 0.14 0.58 0.10 0.00 -0.26 0.00 0.00 58.87 59.42 1yc1 n SER 68 Cb 0.43 -0.60 0.68 0.00 -0.26 0.00 0.00 64.21 64.45 1yc1 n SER 68 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1yc1 h LYS 69 N 0.00 0.00 -0.63 4.33 1.79 -1.68 -1.13 116.57 119.25 1yc1 h LYS 69 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1yc1 h LYS 69 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1yc1 h LYS 69 CO 0.00 0.08 0.00 1.28 -1.08 0.00 0.00 179.45 179.73 1yc1 n LEU 70 N -4.16 3.94 0.26 2.94 4.77 -0.84 -4.15 117.00 119.74 1yc1 n LEU 70 Ca -0.03 -1.99 0.10 0.00 -0.03 0.00 0.00 56.01 54.06 1yc1 n LEU 70 Cb 0.16 -0.52 0.68 0.00 -2.33 0.00 0.00 43.42 41.40 1yc1 n LEU 70 CO 0.33 0.65 1.01 0.44 -1.33 0.00 0.00 177.39 178.49 1yc1 h ASP 71 N 3.23 0.00 -0.03 -1.43 5.19 -1.37 -0.10 116.42 121.91 1yc1 h ASP 71 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1yc1 h ASP 71 Cb 1.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.75 1yc1 h ASP 71 CO 0.21 0.08 0.00 -1.54 -3.12 0.00 0.00 179.24 174.86 1yc1 n SER 72 N -4.15 0.46 0.00 6.45 3.41 -1.26 -4.87 113.62 113.66 1yc1 n SER 72 Ca -0.03 -1.38 0.00 0.00 -0.26 0.00 0.00 58.87 57.21 1yc1 n SER 72 Cb 0.16 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1yc1 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yc1 n GLY 73 N 0.94 2.98 0.13 5.00 0.00 -0.05 -3.95 105.19 110.25 1yc1 n GLY 73 Ca 0.17 -0.08 0.04 0.00 0.00 0.00 0.00 46.02 46.14 1yc1 n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yc1 h LYS 74 N 0.00 0.00 -6.85 1.61 1.57 -1.89 -3.44 116.57 107.57 1yc1 h LYS 74 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1yc1 h LYS 74 Cb 0.00 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.37 1yc1 h LYS 74 CO 0.00 0.33 0.65 -1.21 -0.57 0.00 0.00 179.45 178.65 1yc1 s GLU 75 N -3.02 4.35 -0.31 3.15 8.01 -1.26 -5.00 118.70 124.63 1yc1 s GLU 75 Ca 0.01 2.21 0.01 0.00 0.01 0.00 0.00 54.97 57.22 1yc1 s GLU 75 Cb 0.08 -3.08 0.09 0.00 -4.31 0.00 0.00 34.13 26.91 1yc1 s GLU 75 CO 0.77 -0.21 0.06 -0.51 0.01 0.00 0.00 175.26 175.38 1yc1 s LEU 76 N -1.55 3.31 0.27 1.80 1.43 -1.26 -4.76 118.68 117.92 1yc1 s LEU 76 Ca 0.50 -1.79 -0.21 0.00 -1.03 0.00 0.00 54.13 51.60 1yc1 s LEU 76 Cb -0.40 -1.22 0.03 0.00 0.03 0.00 0.00 46.19 44.63 1yc1 s LEU 76 CO 0.51 -0.38 0.73 -1.38 0.23 0.00 0.00 176.35 176.06 1yc1 s HIS 77 N 1.30 -0.20 -0.09 0.29 -3.43 -1.26 -4.34 115.29 107.55 1yc1 s HIS 77 Ca 0.08 -0.23 0.03 0.00 -0.80 0.00 0.00 55.06 54.13 1yc1 s HIS 77 Cb -0.18 0.70 0.01 0.00 -1.43 0.00 0.00 32.58 31.68 1yc1 s HIS 77 CO -0.16 -1.19 -0.17 0.42 -2.00 0.00 0.00 174.74 171.64 1yc1 s ILE 78 N -3.87 1.55 -0.03 -5.38 1.01 -0.41 -2.12 121.20 111.95 1yc1 s ILE 78 Ca 0.11 -0.71 0.05 0.00 0.00 0.00 0.00 60.65 60.10 1yc1 s ILE 78 Cb -0.05 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 1yc1 s ILE 78 CO 0.06 0.45 -0.19 0.20 0.00 0.00 0.00 174.94 175.46 1yc1 s ASN 79 N 0.63 3.68 -0.15 3.58 0.01 0.54 -0.89 114.94 122.34 1yc1 s ASN 79 Ca -0.14 -0.31 -0.01 0.00 -0.71 0.00 0.00 52.86 51.69 1yc1 s ASN 79 Cb -0.16 -0.65 -0.01 0.00 0.41 0.00 0.00 41.25 40.83 1yc1 s ASN 79 CO 0.04 0.33 -0.11 -0.76 -1.51 0.00 0.00 177.10 175.09 1yc1 s LEU 80 N -0.78 2.76 -0.41 0.60 1.43 0.52 -0.46 118.68 122.34 1yc1 s LEU 80 Ca 0.11 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 1yc1 s LEU 80 Cb -0.10 -1.64 0.13 0.00 0.03 0.00 0.00 46.19 44.60 1yc1 s LEU 80 CO 0.01 0.13 0.20 -0.63 0.23 0.00 0.00 176.35 176.28 1yc1 s ILE 81 N 0.58 1.36 0.40 -0.59 1.01 0.91 -0.81 121.20 124.07 1yc1 s ILE 81 Ca -0.07 -2.30 -0.23 0.00 0.00 0.00 0.00 60.65 58.05 1yc1 s ILE 81 Cb -0.15 -1.97 -0.10 0.00 0.01 0.00 0.00 42.46 40.24 1yc1 s ILE 81 CO 0.03 -0.83 0.96 -2.16 0.00 0.00 0.00 174.94 172.95 1yc1 s PRO 82 N 0.65 4.31 -0.30 2.79 0.04 -1.26 -1.25 135.00 139.98 1yc1 s PRO 82 Ca 0.15 1.23 -0.04 0.00 0.04 0.00 0.00 61.00 62.38 1yc1 s PRO 82 Cb -0.23 -2.39 0.10 0.00 0.04 0.00 0.00 34.50 32.03 1yc1 s PRO 82 CO -0.06 0.03 0.13 1.21 0.04 0.00 0.00 177.00 178.36 1yc1 s ASN 83 N -1.95 3.52 0.28 6.66 3.04 0.71 -4.78 114.94 122.41 1yc1 s ASN 83 Ca 0.58 -1.37 0.01 0.00 0.04 0.00 0.00 52.86 52.12 1yc1 s ASN 83 Cb -0.13 -0.38 0.39 0.00 -1.54 0.00 0.00 41.25 39.59 1yc1 s ASN 83 CO 0.18 -0.43 1.73 0.11 -3.04 0.00 0.00 177.10 175.65 1yc1 h LYS 84 N 8.29 0.56 -0.86 0.43 1.57 -1.90 -0.10 116.57 124.56 1yc1 h LYS 84 Ca -0.18 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.40 1yc1 h LYS 84 Cb 1.01 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.23 1yc1 h LYS 84 CO 0.43 0.72 0.52 1.96 -0.57 0.00 0.00 179.45 182.51 1yc1 h GLN 85 N 0.50 1.17 -0.01 3.15 7.50 -1.95 -2.63 115.11 122.83 1yc1 h GLN 85 Ca 0.08 -0.11 0.00 0.00 0.50 0.00 0.00 58.65 59.12 1yc1 h GLN 85 Cb 0.62 -0.24 0.00 0.00 0.05 0.00 0.00 27.48 27.91 1yc1 h GLN 85 CO 0.04 0.82 -0.39 -0.25 -1.50 0.00 0.00 178.83 177.55 1yc1 n ASP 86 N -4.42 1.01 -3.83 1.46 10.43 -1.11 -4.95 116.55 115.15 1yc1 n ASP 86 Ca 0.09 -0.81 -0.26 0.00 2.57 0.00 0.00 54.79 56.38 1yc1 n ASP 86 Cb 0.06 0.26 0.03 0.00 1.84 0.00 0.00 41.12 43.31 1yc1 n ASP 86 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 1yc1 n ARG 87 N -0.84 -5.14 -4.48 -1.24 0.63 -0.12 -4.90 116.66 100.57 1yc1 n ARG 87 Ca 0.10 0.60 -0.24 0.00 -0.92 0.00 0.00 57.85 57.38 1yc1 n ARG 87 Cb 0.36 -5.30 -0.13 0.00 0.45 0.00 0.00 32.46 27.83 1yc1 n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1yc1 s THR 88 N -3.50 1.61 -0.13 5.15 -4.23 -0.77 -1.55 115.64 112.23 1yc1 s THR 88 Ca 0.34 -1.30 0.03 0.00 -1.18 0.00 0.00 61.69 59.58 1yc1 s THR 88 Cb -0.17 -1.43 0.01 0.00 1.34 0.00 0.00 72.50 72.24 1yc1 s THR 88 CO 0.83 0.08 -0.22 -0.22 -0.54 0.00 0.00 174.62 174.55 1yc1 s LEU 89 N -1.43 2.10 -0.09 4.79 2.96 -0.67 -0.21 118.68 126.13 1yc1 s LEU 89 Ca 0.06 -0.59 0.02 0.00 -0.22 0.00 0.00 54.13 53.41 1yc1 s LEU 89 Cb -0.09 -1.43 -0.02 0.00 0.50 0.00 0.00 46.19 45.15 1yc1 s LEU 89 CO 0.03 0.10 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.11 1yc1 s THR 90 N 0.68 2.89 -0.22 3.68 2.01 -0.38 -0.60 115.64 123.69 1yc1 s THR 90 Ca -0.11 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.14 1yc1 s THR 90 Cb -0.16 -2.16 0.03 0.00 0.01 0.00 0.00 72.50 70.22 1yc1 s THR 90 CO 0.01 0.56 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.74 1yc1 s ILE 91 N -0.13 2.43 -0.10 1.82 1.09 -0.02 -0.06 121.20 126.23 1yc1 s ILE 91 Ca -0.02 -1.07 0.02 0.00 -1.10 0.00 0.00 60.65 58.49 1yc1 s ILE 91 Cb -0.14 -2.18 -0.01 0.00 -1.06 0.00 0.00 42.46 39.08 1yc1 s ILE 91 CO 0.04 0.32 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.32 1yc1 s VAL 92 N 1.28 2.65 0.15 2.92 1.01 0.39 -0.25 120.40 128.55 1yc1 s VAL 92 Ca 0.01 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.22 1yc1 s VAL 92 Cb -0.16 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1yc1 s VAL 92 CO -0.08 0.55 -0.11 1.51 0.00 0.00 0.00 175.10 176.97 1yc1 s ASP 93 N 0.11 1.95 -0.51 3.32 1.47 0.35 -0.34 116.67 123.02 1yc1 s ASP 93 Ca -0.09 -0.99 0.02 0.00 1.18 0.00 0.00 52.55 52.68 1yc1 s ASP 93 Cb -0.15 -0.04 0.46 0.00 -0.34 0.00 0.00 42.92 42.85 1yc1 s ASP 93 CO 0.05 -0.28 1.70 0.35 0.68 0.00 0.00 175.17 177.67 1yc1 n THR 94 N -0.13 3.18 -0.31 2.11 -2.24 -0.90 -1.92 114.28 114.06 1yc1 n THR 94 Ca -0.11 -3.40 0.00 0.00 -2.27 0.00 0.00 64.05 58.27 1yc1 n THR 94 Cb 0.60 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 1yc1 n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yc1 n GLY 95 N -0.85 -1.67 0.31 3.38 0.00 -1.26 -4.69 105.19 100.40 1yc1 n GLY 95 Ca 0.55 -1.52 0.20 0.00 0.00 0.00 0.00 46.02 45.24 1yc1 n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1yc1 h ILE 96 N -0.72 0.04 -0.77 -0.61 2.10 -1.49 -3.07 117.51 112.98 1yc1 h ILE 96 Ca 0.00 -0.28 0.07 0.00 1.08 0.00 0.00 64.86 65.73 1yc1 h ILE 96 Cb 0.00 1.26 -0.02 0.00 -1.09 0.00 0.00 36.82 36.98 1yc1 h ILE 96 CO 0.00 0.01 -0.09 0.61 -1.08 0.00 0.00 178.15 177.59 1yc1 n GLY 97 N -0.53 -2.03 2.91 8.18 0.00 -1.26 -4.24 105.19 108.22 1yc1 n GLY 97 Ca -0.01 -1.39 -0.16 0.00 0.00 0.00 0.00 46.02 44.46 1yc1 n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1yc1 s MET 98 N -0.87 0.41 0.89 1.61 1.00 -1.26 -4.81 119.30 116.27 1yc1 s MET 98 Ca 0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 55.69 55.47 1yc1 s MET 98 Cb 0.00 -0.44 0.13 0.00 0.00 0.00 0.00 34.83 34.52 1yc1 s MET 98 CO 0.00 0.03 1.09 0.95 0.00 0.00 0.00 175.02 177.09 1yc1 s THR 99 N 0.24 2.67 0.20 2.05 -4.23 -1.26 -4.01 115.64 111.31 1yc1 s THR 99 Ca -0.02 0.22 -0.10 0.00 -1.18 0.00 0.00 61.69 60.60 1yc1 s THR 99 Cb -0.06 -2.69 0.12 0.00 1.34 0.00 0.00 72.50 71.21 1yc1 s THR 99 CO -0.00 -0.29 1.79 0.50 -0.54 0.00 0.00 174.62 176.08 1yc1 h LYS 100 N -1.54 0.58 -0.67 3.99 3.64 -1.97 0.22 116.57 120.81 1yc1 h LYS 100 Ca -0.49 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.85 1yc1 h LYS 100 Cb 1.28 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 1yc1 h LYS 100 CO 0.54 0.38 0.40 0.00 -2.27 0.00 0.00 179.45 178.50 1yc1 h ALA 101 N 1.33 0.86 0.00 5.00 0.00 -2.00 -1.51 119.26 122.94 1yc1 h ALA 101 Ca 0.27 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 1yc1 h ALA 101 Cb 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1yc1 h ALA 101 CO -0.19 0.34 -0.60 -0.44 0.00 0.00 0.00 179.25 178.37 1yc1 h ASP 102 N 0.92 0.00 -0.16 0.00 3.32 -1.73 -0.38 116.42 118.40 1yc1 h ASP 102 Ca 0.24 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 1yc1 h ASP 102 Cb -0.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1yc1 h ASP 102 CO -0.04 0.60 0.03 0.25 -1.72 0.00 0.00 179.24 178.35 1yc1 h LEU 103 N 0.00 0.25 -0.55 1.55 5.85 -0.10 0.36 115.31 122.67 1yc1 h LEU 103 Ca -0.01 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 1yc1 h LEU 103 Cb 1.11 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 1yc1 h LEU 103 CO 0.08 0.44 0.24 0.40 -0.34 0.00 0.00 178.44 179.26 1yc1 h ILE 104 N 0.04 1.21 -0.22 4.05 2.04 -1.15 -2.01 117.51 121.48 1yc1 h ILE 104 Ca 0.05 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 65.21 1yc1 h ILE 104 Cb 0.30 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1yc1 h ILE 104 CO 0.00 0.25 -0.14 -1.13 0.00 0.00 0.00 178.15 177.14 1yc1 h ASN 105 N 0.75 0.49 0.28 1.72 -1.24 -0.89 0.13 115.58 116.82 1yc1 h ASN 105 Ca 0.19 -0.43 -0.11 0.00 0.71 0.00 0.00 56.30 56.66 1yc1 h ASN 105 Cb 0.16 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.06 1yc1 h ASN 105 CO -0.02 0.82 -0.43 0.78 -1.29 0.00 0.00 177.43 177.29 1yc1 h ASN 106 N 0.17 0.20 0.00 1.15 2.35 -0.24 -2.71 115.58 116.50 1yc1 h ASN 106 Ca 0.04 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1yc1 h ASN 106 Cb 0.65 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1yc1 h ASN 106 CO 0.04 0.61 -1.58 0.18 -1.65 0.00 0.00 177.43 175.02 1yc1 n LEU 107 N -4.02 0.11 -0.02 1.61 4.77 -0.76 -4.57 117.00 114.12 1yc1 n LEU 107 Ca -0.02 -0.07 0.10 0.00 -0.03 0.00 0.00 56.01 55.99 1yc1 n LEU 107 Cb 0.48 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 1yc1 n LEU 107 CO 0.41 0.03 -0.02 0.61 -1.33 0.00 0.00 177.39 177.09 1yc1 n GLY 108 N 1.56 -0.97 3.29 -0.72 0.00 0.45 -4.98 105.19 103.83 1yc1 n GLY 108 Ca -0.02 -0.59 -0.17 0.00 0.00 0.00 0.00 46.02 45.24 1yc1 n GLY 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yc1 s THR 109 N -2.98 0.26 0.43 2.61 -4.23 -1.02 -0.50 115.64 110.21 1yc1 s THR 109 Ca 0.09 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.70 1yc1 s THR 109 Cb 0.16 -2.53 0.28 0.00 1.34 0.00 0.00 72.50 71.75 1yc1 s THR 109 CO 0.85 0.00 2.05 0.40 -0.54 0.00 0.00 174.62 177.38 1yc1 h ILE 110 N 2.34 1.03 0.00 2.99 2.04 -1.93 -3.45 117.51 120.54 1yc1 h ILE 110 Ca -0.34 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1yc1 h ILE 110 Cb 1.25 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1yc1 h ILE 110 CO 0.52 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.75 1yc1 n ALA 111 N -2.50 0.00 0.72 1.87 0.00 -1.26 -1.22 120.51 118.13 1yc1 n ALA 111 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.58 1yc1 n ALA 111 Cb 0.15 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.88 1yc1 n ALA 111 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1yc1 n LYS 112 N 14.00 2.08 -2.14 0.00 5.02 -1.26 -4.99 118.16 130.87 1yc1 n LYS 112 Ca 0.00 -1.64 -0.27 0.00 -2.02 0.00 0.00 58.31 54.38 1yc1 n LYS 112 Cb 0.00 -1.42 0.06 0.00 -0.02 0.00 0.00 35.03 33.65 1yc1 n LYS 112 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1yc1 s SER 113 N -1.36 5.09 -0.44 4.39 1.04 -0.35 -4.99 113.70 117.07 1yc1 s SER 113 Ca 0.34 0.71 -0.01 0.00 0.48 0.00 0.00 55.95 57.48 1yc1 s SER 113 Cb 0.19 -1.46 0.34 0.00 0.10 0.00 0.00 66.02 65.20 1yc1 s SER 113 CO 0.26 -1.46 1.96 0.61 0.98 0.00 0.00 173.24 175.59 1yc1 n GLY 114 N -2.92 4.66 0.23 7.32 0.00 0.13 -4.71 105.19 109.90 1yc1 n GLY 114 Ca 0.07 -1.46 0.01 0.00 0.00 0.00 0.00 46.02 44.64 1yc1 n GLY 114 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1yc1 h THR 115 N 0.94 0.62 -0.36 2.61 2.02 -1.87 -0.09 112.91 116.78 1yc1 h THR 115 Ca 0.43 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.53 1yc1 h THR 115 Cb 1.14 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1yc1 h THR 115 CO 1.06 0.04 0.24 0.11 0.37 0.00 0.00 175.52 177.34 1yc1 h LYS 116 N 0.23 0.48 -0.47 6.66 1.57 -1.95 -0.18 116.57 122.91 1yc1 h LYS 116 Ca 0.31 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 59.02 1yc1 h LYS 116 Cb 0.47 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1yc1 h LYS 116 CO -0.42 0.33 0.12 0.00 -0.57 0.00 0.00 179.45 178.91 1yc1 h ALA 117 N 1.12 1.33 -0.42 3.86 0.00 -1.80 -1.34 119.26 122.02 1yc1 h ALA 117 Ca 0.13 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1yc1 h ALA 117 Cb -0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1yc1 h ALA 117 CO -0.03 0.48 0.05 0.35 0.00 0.00 0.00 179.25 180.10 1yc1 h PHE 118 N 0.69 0.76 -0.03 0.00 3.57 -0.00 0.22 116.94 122.15 1yc1 h PHE 118 Ca 0.16 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1yc1 h PHE 118 Cb 0.24 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1yc1 h PHE 118 CO 0.01 0.75 -0.16 0.52 -2.23 0.00 0.00 178.31 177.20 1yc1 h MET 119 N 0.56 0.04 0.03 1.11 2.86 -0.45 0.20 114.93 119.27 1yc1 h MET 119 Ca 0.13 -0.01 -0.26 0.00 -2.06 0.00 0.00 59.70 57.49 1yc1 h MET 119 Cb 0.41 -0.01 0.02 0.00 0.06 0.00 0.00 31.60 32.08 1yc1 h MET 119 CO 0.01 0.21 -1.06 0.93 1.06 0.00 0.00 176.91 178.06 1yc1 h GLU 120 N 0.04 0.60 -0.14 1.72 5.08 -0.70 -2.81 114.58 118.36 1yc1 h GLU 120 Ca 0.01 -0.68 -0.02 0.00 -1.00 0.00 0.00 59.36 57.67 1yc1 h GLU 120 Cb 0.32 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1yc1 h GLU 120 CO 0.02 1.28 -0.01 0.00 -1.00 0.00 0.00 179.01 179.30 1yc1 h ALA 121 N 0.48 1.72 -0.20 3.43 0.00 0.91 -1.25 119.26 124.35 1yc1 h ALA 121 Ca -0.13 -0.10 -0.21 0.00 0.00 0.00 0.00 54.91 54.47 1yc1 h ALA 121 Cb 1.72 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.44 1yc1 h ALA 121 CO 0.20 0.21 -0.68 -0.07 0.00 0.00 0.00 179.25 178.91 1yc1 h LEU 122 N 0.20 0.95 0.21 0.00 3.38 -0.63 -0.41 115.31 119.02 1yc1 h LEU 122 Ca 0.05 -0.59 0.01 0.00 0.09 0.00 0.00 57.88 57.44 1yc1 h LEU 122 Cb 0.16 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1yc1 h LEU 122 CO 0.00 1.38 -0.43 1.56 0.09 0.00 0.00 178.44 181.04 1yc1 h GLN 123 N 0.57 -0.70 0.00 1.13 1.08 -1.09 0.48 115.11 116.58 1yc1 h GLN 123 Ca -0.03 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1yc1 h GLN 123 Cb 1.31 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.90 1yc1 h GLN 123 CO 0.14 -0.47 0.07 0.00 -0.95 0.00 0.00 178.83 177.63 1yc1 n ALA 124 N -2.81 0.83 -2.61 3.87 0.00 -0.55 -4.75 120.51 114.49 1yc1 n ALA 124 Ca -0.08 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.29 1yc1 n ALA 124 Cb 0.39 -0.63 0.03 0.00 0.00 0.00 0.00 19.45 19.24 1yc1 n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc1 n GLY 125 N -1.00 0.29 3.96 0.00 0.00 0.17 -5.07 105.19 103.54 1yc1 n GLY 125 Ca 0.00 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.46 1yc1 n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yc1 s ALA 126 N -3.11 3.51 -0.08 4.61 0.00 -0.18 -5.00 121.76 121.51 1yc1 s ALA 126 Ca 0.07 -1.34 -0.02 0.00 0.00 0.00 0.00 51.96 50.67 1yc1 s ALA 126 Cb -0.03 -2.25 -0.03 0.00 0.00 0.00 0.00 23.12 20.80 1yc1 s ALA 126 CO 0.24 -1.25 0.03 -0.51 0.00 0.00 0.00 175.76 174.27 1yc1 s ASP 127 N -4.58 5.44 0.00 0.00 1.01 -1.26 -4.78 116.67 112.49 1yc1 s ASP 127 Ca 0.62 0.19 0.00 0.00 0.71 0.00 0.00 52.55 54.07 1yc1 s ASP 127 Cb -0.08 -1.57 0.00 0.00 1.01 0.00 0.00 42.92 42.28 1yc1 s ASP 127 CO 0.43 0.37 0.61 2.30 0.21 0.00 0.00 175.17 179.09 1yc1 n ILE 128 N 2.01 0.71 0.37 0.77 -5.35 -1.26 -0.50 119.36 116.11 1yc1 n ILE 128 Ca -0.18 0.24 0.10 0.00 -0.27 0.00 0.00 62.75 62.64 1yc1 n ILE 128 Cb 0.54 -1.24 0.45 0.00 -1.74 0.00 0.00 39.64 37.65 1yc1 n ILE 128 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1yc1 n SER 129 N -1.11 0.51 -0.12 7.28 3.41 -1.26 -0.33 113.62 122.00 1yc1 n SER 129 Ca 0.00 0.64 0.15 0.00 -0.26 0.00 0.00 58.87 59.40 1yc1 n SER 129 Cb 0.06 -0.74 0.78 0.00 -0.26 0.00 0.00 64.21 64.05 1yc1 n SER 129 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1yc1 n MET 130 N -2.08 1.01 -0.35 4.33 2.81 0.34 -4.16 117.12 119.03 1yc1 n MET 130 Ca 0.02 -0.23 0.23 0.00 -1.81 0.00 0.00 57.70 55.91 1yc1 n MET 130 Cb 0.19 -1.50 0.49 0.00 -0.71 0.00 0.00 33.22 31.69 1yc1 n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1yc1 h ILE 131 N 0.56 0.44 0.00 2.02 2.10 -0.89 0.12 117.51 121.87 1yc1 h ILE 131 Ca 0.00 -0.14 -0.04 0.00 1.08 0.00 0.00 64.86 65.77 1yc1 h ILE 131 Cb 0.19 0.01 -0.01 0.00 -1.09 0.00 0.00 36.82 35.93 1yc1 h ILE 131 CO 0.00 0.07 -0.17 1.23 -1.08 0.00 0.00 178.15 178.20 1yc1 h GLY 132 N 0.39 0.00 2.00 8.18 0.00 -1.82 -2.09 103.07 109.73 1yc1 h GLY 132 Ca 0.66 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.99 1yc1 h GLY 132 CO -0.41 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.07 1yc1 n GLN 133 N -3.33 0.10 -0.25 4.80 6.02 0.42 -1.93 117.38 123.22 1yc1 n GLN 133 Ca 0.00 0.14 0.10 0.00 -0.01 0.00 0.00 57.00 57.24 1yc1 n GLN 133 Cb 0.41 -1.63 0.24 0.00 1.02 0.00 0.00 30.24 30.27 1yc1 n GLN 133 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1yc1 n PHE 134 N -1.82 0.66 -1.02 1.08 3.01 -0.80 -4.94 117.46 113.63 1yc1 n PHE 134 Ca 0.06 -0.39 -0.01 0.00 1.01 0.00 0.00 57.45 58.12 1yc1 n PHE 134 Cb 0.34 -0.01 -0.00 0.00 -0.01 0.00 0.00 39.48 39.80 1yc1 n PHE 134 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yc1 n GLY 135 N 1.33 0.48 0.87 1.37 0.00 -0.81 0.21 105.19 108.63 1yc1 n GLY 135 Ca 0.19 -0.63 0.05 0.00 0.00 0.00 0.00 46.02 45.64 1yc1 n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1yc1 n VAL 136 N -2.95 1.45 0.02 1.61 0.24 -1.14 -4.66 118.33 112.90 1yc1 n VAL 136 Ca -0.01 -2.44 0.13 0.00 -2.04 0.00 0.00 64.34 59.98 1yc1 n VAL 136 Cb 0.04 0.17 0.58 0.00 -1.47 0.00 0.00 33.84 33.16 1yc1 n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1yc1 h GLY 137 N 0.95 0.27 -0.24 7.63 0.00 -1.82 -2.10 103.07 107.76 1yc1 h GLY 137 Ca -0.07 -0.08 0.25 0.00 0.00 0.00 0.00 47.33 47.42 1yc1 h GLY 137 CO 0.03 0.05 0.49 -2.75 0.00 0.00 0.00 176.54 174.36 1yc1 h PHE 138 N 0.20 0.81 0.00 5.60 3.57 -1.88 -0.93 116.94 124.31 1yc1 h PHE 138 Ca 0.20 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1yc1 h PHE 138 Cb 0.54 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.07 1yc1 h PHE 138 CO -0.00 -0.03 0.00 0.66 -2.23 0.00 0.00 178.31 176.71 1yc1 n TYR 139 N -5.00 0.54 0.24 0.41 4.01 -0.79 -1.37 117.16 115.20 1yc1 n TYR 139 Ca 0.25 0.21 0.14 0.00 -0.16 0.00 0.00 57.90 58.35 1yc1 n TYR 139 Cb 0.74 -0.84 0.72 0.00 -0.31 0.00 0.00 39.34 39.65 1yc1 n TYR 139 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1yc1 h SER 140 N 0.00 0.00 -0.48 7.72 4.64 -1.34 -0.91 113.55 123.18 1yc1 h SER 140 Ca 0.00 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.45 1yc1 h SER 140 Cb 0.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1yc1 h SER 140 CO 0.00 0.00 0.35 0.00 -0.87 0.00 0.00 176.83 176.31 1yc1 h ALA 141 N 2.04 2.41 0.00 5.18 0.00 -1.41 0.01 119.26 127.49 1yc1 h ALA 141 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1yc1 h ALA 141 Cb 0.08 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1yc1 h ALA 141 CO 0.00 -0.55 0.00 0.66 0.00 0.00 0.00 179.25 179.36 1yc1 n TYR 142 N -4.40 0.00 0.10 0.00 4.01 -0.35 -0.70 117.16 115.82 1yc1 n TYR 142 Ca 0.09 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.78 1yc1 n TYR 142 Cb 0.54 -0.07 0.13 0.00 -0.31 0.00 0.00 39.34 39.63 1yc1 n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1yc1 h LEU 143 N 0.00 0.18 0.00 7.72 3.38 -1.17 -3.36 115.31 122.05 1yc1 h LEU 143 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1yc1 h LEU 143 Cb 0.04 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1yc1 h LEU 143 CO 0.00 0.76 -0.72 1.33 0.09 0.00 0.00 178.44 179.90 1yc1 n VAL 144 N -3.83 0.00 -4.69 1.22 0.24 -0.70 -5.00 118.33 105.56 1yc1 n VAL 144 Ca -0.02 -0.19 -0.33 0.00 -2.04 0.00 0.00 64.34 61.75 1yc1 n VAL 144 Cb 0.63 0.66 -0.12 0.00 -1.47 0.00 0.00 33.84 33.54 1yc1 n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yc1 s ALA 145 N -1.78 2.87 -0.23 2.33 0.00 0.12 -0.67 121.76 124.40 1yc1 s ALA 145 Ca -0.00 -0.95 0.19 0.00 0.00 0.00 0.00 51.96 51.20 1yc1 s ALA 145 Cb 0.01 -1.11 0.06 0.00 0.00 0.00 0.00 23.12 22.08 1yc1 s ALA 145 CO 0.08 0.57 1.23 1.05 0.00 0.00 0.00 175.76 178.69 1yc1 h GLU 146 N 5.16 0.00 -3.05 0.00 4.11 -1.17 -3.41 114.58 116.22 1yc1 h GLU 146 Ca -0.48 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 58.81 1yc1 h GLU 146 Cb 1.16 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.18 1yc1 h GLU 146 CO 0.52 0.23 -0.36 0.21 0.07 0.00 0.00 179.01 179.67 1yc1 s LYS 147 N -3.10 0.42 -0.04 1.06 2.20 -1.21 -4.44 119.74 114.64 1yc1 s LYS 147 Ca 0.02 0.24 0.04 0.00 -0.36 0.00 0.00 55.97 55.90 1yc1 s LYS 147 Cb 0.08 0.20 -0.00 0.00 -1.51 0.00 0.00 37.83 36.59 1yc1 s LYS 147 CO 0.76 -0.07 -0.14 0.08 -0.36 0.00 0.00 175.35 175.61 1yc1 s VAL 148 N -0.24 1.19 -0.07 4.02 1.01 -0.63 -1.00 120.40 124.67 1yc1 s VAL 148 Ca -0.04 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.40 1yc1 s VAL 148 Cb -0.03 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 1yc1 s VAL 148 CO 0.01 0.35 -0.21 -0.89 0.00 0.00 0.00 175.10 174.36 1yc1 s THR 149 N 0.10 2.39 -0.18 3.92 2.01 -0.64 -1.36 115.64 121.88 1yc1 s THR 149 Ca -0.04 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 61.03 1yc1 s THR 149 Cb -0.10 -1.91 0.03 0.00 0.01 0.00 0.00 72.50 70.53 1yc1 s THR 149 CO 0.02 0.57 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.69 1yc1 s VAL 150 N -0.14 1.70 -0.14 3.82 1.01 0.14 0.09 120.40 126.88 1yc1 s VAL 150 Ca -0.03 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 1yc1 s VAL 150 Cb -0.14 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1yc1 s VAL 150 CO 0.04 0.30 -0.02 -0.63 0.00 0.00 0.00 175.10 174.79 1yc1 s ILE 151 N 1.40 4.07 0.01 2.22 1.01 -0.01 -0.25 121.20 129.65 1yc1 s ILE 151 Ca 0.01 -0.31 -0.08 0.00 0.00 0.00 0.00 60.65 60.27 1yc1 s ILE 151 Cb -0.15 -2.77 0.00 0.00 0.01 0.00 0.00 42.46 39.56 1yc1 s ILE 151 CO -0.10 0.52 0.16 0.28 0.00 0.00 0.00 174.94 175.81 1yc1 s THR 152 N -0.01 0.09 -0.06 2.92 -1.32 -0.23 -0.02 115.64 117.01 1yc1 s THR 152 Ca 0.02 -0.71 -0.03 0.00 -1.21 0.00 0.00 61.69 59.76 1yc1 s THR 152 Cb -0.13 -0.51 0.04 0.00 -1.51 0.00 0.00 72.50 70.38 1yc1 s THR 152 CO 0.02 -0.39 0.12 -0.75 -2.21 0.00 0.00 174.62 171.41 1yc1 s LYS 153 N -1.54 -0.02 0.11 7.08 2.47 -0.11 -1.24 119.74 126.49 1yc1 s LYS 153 Ca -0.13 0.48 0.07 0.00 -1.56 0.00 0.00 55.97 54.82 1yc1 s LYS 153 Cb -0.07 -0.37 -0.04 0.00 -1.46 0.00 0.00 37.83 35.89 1yc1 s LYS 153 CO 0.01 -0.31 -0.07 -1.58 0.16 0.00 0.00 175.35 173.56 1yc1 s HIS 154 N 2.21 2.81 0.41 4.03 5.65 -1.26 -1.12 115.29 128.02 1yc1 s HIS 154 Ca 0.04 -0.12 0.13 0.00 0.25 0.00 0.00 55.06 55.35 1yc1 s HIS 154 Cb -0.12 -1.45 0.97 0.00 -1.18 0.00 0.00 32.58 30.80 1yc1 s HIS 154 CO -0.05 0.45 1.94 -0.91 -0.65 0.00 0.00 174.74 175.53 1yc1 h ASN 155 N 3.46 0.46 -0.29 9.88 2.35 -1.90 -2.18 115.58 127.35 1yc1 h ASN 155 Ca -0.48 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1yc1 h ASN 155 Cb 1.17 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.46 1yc1 h ASN 155 CO 0.55 0.26 0.00 0.47 -1.65 0.00 0.00 177.43 177.06 1yc1 n ASP 156 N -4.48 1.66 -2.88 5.81 8.00 -1.26 -4.95 116.55 118.45 1yc1 n ASP 156 Ca 0.12 -1.96 -0.12 0.00 0.71 0.00 0.00 54.79 53.55 1yc1 n ASP 156 Cb 0.41 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 1yc1 n ASP 156 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1yc1 n ASP 157 N 0.39 -1.84 -4.62 -2.24 -0.08 -0.82 -5.05 116.55 102.29 1yc1 n ASP 157 Ca 0.11 -2.73 -0.26 0.00 -1.51 0.00 0.00 54.79 50.40 1yc1 n ASP 157 Cb 0.27 3.20 0.11 0.00 2.34 0.00 0.00 41.12 47.04 1yc1 n ASP 157 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1yc1 s GLU 158 N -2.43 1.59 -0.06 -0.67 2.02 -1.26 -4.34 118.70 113.55 1yc1 s GLU 158 Ca 0.22 -0.59 -0.25 0.00 0.02 0.00 0.00 54.97 54.37 1yc1 s GLU 158 Cb -0.03 -2.13 -0.03 0.00 0.10 0.00 0.00 34.13 32.03 1yc1 s GLU 158 CO 0.16 -1.64 0.79 -1.14 0.02 0.00 0.00 175.26 173.46 1yc1 s GLN 159 N -5.39 4.46 0.13 1.61 0.74 -1.26 -4.50 119.66 115.45 1yc1 s GLN 159 Ca 0.66 1.04 0.09 0.00 0.05 0.00 0.00 55.36 57.21 1yc1 s GLN 159 Cb -0.07 -3.46 -0.04 0.00 1.10 0.00 0.00 33.01 30.54 1yc1 s GLN 159 CO 0.47 -0.01 -0.23 0.71 -0.55 0.00 0.00 175.29 175.68 1yc1 s TYR 160 N 0.99 2.00 -0.15 1.67 2.02 -0.38 -0.70 117.35 122.81 1yc1 s TYR 160 Ca 0.42 -0.41 0.01 0.00 -0.37 0.00 0.00 57.07 56.72 1yc1 s TYR 160 Cb -0.19 -1.07 0.00 0.00 -0.40 0.00 0.00 41.96 40.31 1yc1 s TYR 160 CO 0.20 0.29 -0.18 0.00 -1.57 0.00 0.00 175.55 174.29 1yc1 s ALA 161 N -1.26 2.39 0.01 3.71 0.00 0.33 -1.06 121.76 125.87 1yc1 s ALA 161 Ca 0.11 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 51.02 1yc1 s ALA 161 Cb -0.09 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 1yc1 s ALA 161 CO 0.06 -0.03 -0.01 -0.46 0.00 0.00 0.00 175.76 175.31 1yc1 s TRP 162 N 0.82 3.04 -0.08 0.00 -0.00 0.65 -1.12 118.94 122.24 1yc1 s TRP 162 Ca -0.06 0.05 -0.20 0.00 -0.00 0.00 0.00 56.10 55.89 1yc1 s TRP 162 Cb -0.15 -1.65 0.05 0.00 -0.00 0.00 0.00 33.47 31.71 1yc1 s TRP 162 CO -0.01 0.45 0.48 -2.00 -0.00 0.00 0.00 176.95 175.87 1yc1 s GLU 163 N -1.60 0.75 -0.21 5.86 2.12 -0.53 0.23 118.70 125.32 1yc1 s GLU 163 Ca 0.20 0.24 -0.19 0.00 0.36 0.00 0.00 54.97 55.57 1yc1 s GLU 163 Cb -0.11 0.35 0.06 0.00 0.26 0.00 0.00 34.13 34.68 1yc1 s GLU 163 CO 0.11 -0.19 0.56 0.45 -0.54 0.00 0.00 175.26 175.65 1yc1 s SER 164 N -0.75 -0.59 -0.29 -1.70 0.15 -0.46 -1.10 113.70 108.95 1yc1 s SER 164 Ca -0.08 1.13 0.10 0.00 0.70 0.00 0.00 55.95 57.81 1yc1 s SER 164 Cb -0.03 1.14 0.58 0.00 -1.71 0.00 0.00 66.02 66.00 1yc1 s SER 164 CO 0.05 -0.20 1.58 -1.20 1.20 0.00 0.00 173.24 174.67 1yc1 n SER 165 N 2.86 3.42 0.00 5.45 7.64 -1.26 -1.60 113.62 130.13 1yc1 n SER 165 Ca -0.14 -3.46 0.00 0.00 1.01 0.00 0.00 58.87 56.28 1yc1 n SER 165 Cb 0.56 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 1yc1 n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yc1 n ALA 166 N -0.81 0.00 -0.96 -0.43 0.00 -1.26 -4.89 120.51 112.16 1yc1 n ALA 166 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1yc1 n ALA 166 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.60 1yc1 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc1 n GLY 167 N 0.00 0.67 0.00 0.00 0.00 -1.26 -3.68 105.19 100.91 1yc1 n GLY 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yc1 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yc1 n GLY 168 N -2.20 0.22 3.26 -0.02 0.00 -1.26 -5.06 105.19 100.13 1yc1 n GLY 168 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1yc1 n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yc1 s SER 169 N -2.31 0.99 0.12 1.61 1.04 -1.24 -1.67 113.70 112.23 1yc1 s SER 169 Ca 0.00 -1.29 -0.11 0.00 0.48 0.00 0.00 55.95 55.03 1yc1 s SER 169 Cb 0.00 0.19 0.01 0.00 0.10 0.00 0.00 66.02 66.31 1yc1 s SER 169 CO 0.00 -0.68 0.27 0.72 0.98 0.00 0.00 173.24 174.53 1yc1 s PHE 170 N -3.80 0.13 0.18 5.02 -0.12 -0.44 -4.35 117.98 114.60 1yc1 s PHE 170 Ca 0.32 -0.51 0.11 0.00 -0.05 0.00 0.00 56.93 56.79 1yc1 s PHE 170 Cb 0.07 0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.45 1yc1 s PHE 170 CO 0.09 -0.64 -0.23 0.95 -0.05 0.00 0.00 175.22 175.34 1yc1 s THR 171 N -3.88 2.23 -0.01 -4.49 -4.23 -0.26 -0.51 115.64 104.49 1yc1 s THR 171 Ca 0.08 -1.98 0.03 0.00 -1.18 0.00 0.00 61.69 58.63 1yc1 s THR 171 Cb 0.04 -2.05 -0.00 0.00 1.34 0.00 0.00 72.50 71.83 1yc1 s THR 171 CO -0.08 -0.14 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.08 1yc1 s VAL 172 N -1.69 0.73 0.05 2.29 1.01 -0.06 -1.45 120.40 121.28 1yc1 s VAL 172 Ca 0.19 -0.37 -0.15 0.00 0.00 0.00 0.00 61.98 61.65 1yc1 s VAL 172 Cb -0.08 -0.63 0.02 0.00 0.00 0.00 0.00 36.38 35.70 1yc1 s VAL 172 CO 0.09 0.22 0.33 0.00 0.00 0.00 0.00 175.10 175.73 1yc1 s ARG 173 N -0.06 0.84 0.34 2.72 1.70 -0.28 -1.51 118.95 122.70 1yc1 s ARG 173 Ca 0.01 -0.49 -0.29 0.00 -0.47 0.00 0.00 55.73 54.50 1yc1 s ARG 173 Cb -0.05 0.37 -0.10 0.00 -0.57 0.00 0.00 34.95 34.59 1yc1 s ARG 173 CO -0.00 -0.28 1.35 0.99 -1.08 0.00 0.00 175.30 176.28 1yc1 s THR 174 N -2.58 2.58 -0.14 4.99 2.01 -1.26 -0.51 115.64 120.73 1yc1 s THR 174 Ca -0.05 0.58 -0.19 0.00 0.31 0.00 0.00 61.69 62.35 1yc1 s THR 174 Cb -0.01 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 1yc1 s THR 174 CO -0.03 0.14 0.50 -0.62 -0.69 0.00 0.00 174.62 173.91 1yc1 s ASP 175 N -0.37 6.67 0.00 3.53 2.15 0.12 -4.72 116.67 124.05 1yc1 s ASP 175 Ca 0.50 0.80 0.20 0.00 0.43 0.00 0.00 52.55 54.48 1yc1 s ASP 175 Cb -0.41 -2.29 0.51 0.00 -0.30 0.00 0.00 42.92 40.42 1yc1 s ASP 175 CO 0.54 -0.05 1.43 0.35 -0.17 0.00 0.00 175.17 177.27 1yc1 n THR 176 N 3.89 0.83 -1.13 1.71 -2.24 -1.26 -4.82 114.28 111.27 1yc1 n THR 176 Ca -0.06 -0.92 -0.06 0.00 -2.27 0.00 0.00 64.05 60.74 1yc1 n THR 176 Cb 0.51 0.66 0.04 0.00 -2.10 0.00 0.00 70.33 69.44 1yc1 n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yc1 n GLY 177 N 1.38 -1.35 3.66 3.38 0.00 -1.26 -4.94 105.19 106.06 1yc1 n GLY 177 Ca 0.20 -1.65 -0.49 0.00 0.00 0.00 0.00 46.02 44.08 1yc1 n GLY 177 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1yc1 n GLU 178 N -1.66 1.80 -1.96 1.61 4.07 -1.26 -4.89 120.64 118.35 1yc1 n GLU 178 Ca 0.03 0.65 -0.40 0.00 -0.06 0.00 0.00 57.16 57.39 1yc1 n GLU 178 Cb 0.12 -2.40 -0.00 0.00 -0.06 0.00 0.00 31.44 29.10 1yc1 n GLU 178 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 1yc1 s PRO 179 N 1.73 3.95 -0.02 5.31 0.02 -1.26 -5.00 135.00 139.73 1yc1 s PRO 179 Ca 0.85 2.28 0.02 0.00 0.02 0.00 0.00 61.00 64.17 1yc1 s PRO 179 Cb -0.79 -2.79 -0.03 0.00 0.02 0.00 0.00 34.50 30.91 1yc1 s PRO 179 CO 0.46 -0.55 -0.03 -1.64 -0.33 0.00 0.00 177.00 174.91 1yc1 s MET 180 N -2.23 2.72 0.16 5.54 -1.94 -1.26 -5.01 119.30 117.27 1yc1 s MET 180 Ca 0.57 -0.62 -0.08 0.00 -1.71 0.00 0.00 55.69 53.85 1yc1 s MET 180 Cb -0.41 -2.61 0.01 0.00 2.01 0.00 0.00 34.83 33.83 1yc1 s MET 180 CO 0.53 0.63 1.46 0.78 -0.01 0.00 0.00 175.02 178.41 1yc1 h GLY 181 N 4.61 0.84 -5.79 -0.03 0.00 -1.95 -3.47 103.07 97.28 1yc1 h GLY 181 Ca -0.49 -0.95 0.15 0.00 0.00 0.00 0.00 47.33 46.04 1yc1 h GLY 181 CO 0.55 0.85 0.72 -1.60 0.00 0.00 0.00 176.54 177.07 1yc1 s ARG 182 N -4.15 0.21 0.00 4.80 3.52 -1.25 -4.84 118.95 117.25 1yc1 s ARG 182 Ca -0.09 0.26 0.00 0.00 -0.13 0.00 0.00 55.73 55.77 1yc1 s ARG 182 Cb 0.11 0.10 0.00 0.00 -1.56 0.00 0.00 34.95 33.60 1yc1 s ARG 182 CO 0.87 -0.03 0.00 0.41 -0.81 0.00 0.00 175.30 175.74 1yc1 n GLY 183 N 1.90 0.84 2.89 8.12 0.00 -0.28 -4.43 105.19 114.24 1yc1 n GLY 183 Ca -0.11 -2.00 -0.15 0.00 0.00 0.00 0.00 46.02 43.76 1yc1 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yc1 s THR 184 N -1.94 0.19 -0.14 2.61 2.01 -0.81 -0.93 115.64 116.62 1yc1 s THR 184 Ca 0.00 -0.06 0.02 0.00 0.31 0.00 0.00 61.69 61.96 1yc1 s THR 184 Cb 0.00 -0.19 0.01 0.00 0.01 0.00 0.00 72.50 72.33 1yc1 s THR 184 CO 0.00 0.08 -0.20 -0.75 -0.69 0.00 0.00 174.62 173.05 1yc1 s LYS 185 N 0.20 2.85 -0.21 4.92 2.20 0.97 -0.50 119.74 130.17 1yc1 s LYS 185 Ca -0.02 -0.79 -0.04 0.00 -0.36 0.00 0.00 55.97 54.77 1yc1 s LYS 185 Cb -0.04 -2.35 -0.01 0.00 -1.51 0.00 0.00 37.83 33.91 1yc1 s LYS 185 CO -0.01 -0.07 -0.03 0.08 -0.36 0.00 0.00 175.35 174.96 1yc1 s VAL 186 N 0.96 3.55 -0.28 4.02 1.01 0.66 -0.83 120.40 129.48 1yc1 s VAL 186 Ca -0.04 -0.44 -0.08 0.00 0.00 0.00 0.00 61.98 61.41 1yc1 s VAL 186 Cb -0.15 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1yc1 s VAL 186 CO -0.04 0.43 0.10 -0.63 0.00 0.00 0.00 175.10 174.96 1yc1 s ILE 187 N 1.23 4.37 -0.35 2.22 1.01 0.11 -0.84 121.20 128.96 1yc1 s ILE 187 Ca 0.03 -0.35 -0.13 0.00 0.00 0.00 0.00 60.65 60.20 1yc1 s ILE 187 Cb -0.14 -3.15 -0.01 0.00 0.01 0.00 0.00 42.46 39.17 1yc1 s ILE 187 CO -0.01 0.19 0.27 -0.76 0.00 0.00 0.00 174.94 174.64 1yc1 s LEU 188 N 1.60 4.59 -0.61 2.97 1.43 0.23 -1.62 118.68 127.26 1yc1 s LEU 188 Ca 0.05 -0.46 -0.22 0.00 -1.03 0.00 0.00 54.13 52.47 1yc1 s LEU 188 Cb -0.16 -2.17 0.07 0.00 0.03 0.00 0.00 46.19 43.96 1yc1 s LEU 188 CO 0.04 -0.28 0.88 -1.00 0.23 0.00 0.00 176.35 176.22 1yc1 s HIS 189 N 1.76 2.79 0.51 0.29 3.76 -0.17 -1.66 115.29 122.57 1yc1 s HIS 189 Ca 0.07 -0.53 -0.21 0.00 -0.15 0.00 0.00 55.06 54.25 1yc1 s HIS 189 Cb -0.17 -4.12 -0.07 0.00 1.11 0.00 0.00 32.58 29.33 1yc1 s HIS 189 CO 0.11 -1.47 1.13 -0.51 -0.85 0.00 0.00 174.74 173.15 1yc1 s LEU 190 N 3.65 3.84 0.67 0.89 1.43 -0.59 -0.71 118.68 127.86 1yc1 s LEU 190 Ca 0.21 2.19 -0.16 0.00 -1.03 0.00 0.00 54.13 55.34 1yc1 s LEU 190 Cb -0.18 -4.47 0.01 0.00 0.03 0.00 0.00 46.19 41.58 1yc1 s LEU 190 CO 0.11 -1.08 1.17 -0.54 0.23 0.00 0.00 176.35 176.24 1yc1 s LYS 191 N -3.09 2.55 0.35 1.70 1.02 0.15 -4.61 119.74 117.81 1yc1 s LYS 191 Ca 0.69 1.65 0.08 0.00 0.02 0.00 0.00 55.97 58.42 1yc1 s LYS 191 Cb -0.25 -1.89 0.79 0.00 -0.52 0.00 0.00 37.83 35.96 1yc1 s LYS 191 CO 0.29 -1.50 1.89 1.49 -0.92 0.00 0.00 175.35 176.60 1yc1 h GLU 192 N 0.09 0.70 -0.54 1.68 4.81 -1.94 -1.32 114.58 118.06 1yc1 h GLU 192 Ca -0.48 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1yc1 h GLU 192 Cb 1.28 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1yc1 h GLU 192 CO 0.52 0.46 0.00 -0.25 -0.73 0.00 0.00 179.01 179.01 1yc1 n ASP 193 N -4.54 2.95 -0.59 1.04 8.00 -1.26 -4.03 116.55 118.11 1yc1 n ASP 193 Ca 0.16 -2.11 0.07 0.00 0.71 0.00 0.00 54.79 53.62 1yc1 n ASP 193 Cb 0.42 -0.39 0.20 0.00 -0.02 0.00 0.00 41.12 41.33 1yc1 n ASP 193 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yc1 n GLN 194 N 0.87 2.04 0.00 -1.24 1.13 -0.50 -4.71 117.38 114.97 1yc1 n GLN 194 Ca 0.17 -2.83 0.11 0.00 -1.94 0.00 0.00 57.00 52.51 1yc1 n GLN 194 Cb 0.50 -1.69 0.63 0.00 0.11 0.00 0.00 30.24 29.80 1yc1 n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1yc1 n THR 195 N -1.00 0.06 0.29 5.09 -2.24 -1.25 -2.63 114.28 112.60 1yc1 n THR 195 Ca 0.21 0.02 0.15 0.00 -2.27 0.00 0.00 64.05 62.15 1yc1 n THR 195 Cb 0.80 -0.67 0.88 0.00 -2.10 0.00 0.00 70.33 69.24 1yc1 n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1yc1 h GLU 196 N 0.00 0.00 0.00 -0.78 4.11 -1.93 -0.59 114.58 115.39 1yc1 h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1yc1 h GLU 196 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1yc1 h GLU 196 CO 0.00 0.04 0.00 0.66 0.07 0.00 0.00 179.01 179.78 1yc1 n TYR 197 N -3.72 0.00 0.64 2.06 4.01 -1.08 -1.84 117.16 117.24 1yc1 n TYR 197 Ca -0.03 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.79 1yc1 n TYR 197 Cb 0.13 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.20 1yc1 n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1yc1 n LEU 198 N -0.67 1.99 -4.70 7.72 4.77 -0.23 -4.79 117.00 121.09 1yc1 n LEU 198 Ca 0.07 -0.91 -0.41 0.00 -0.03 0.00 0.00 56.01 54.73 1yc1 n LEU 198 Cb 0.03 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1yc1 n LEU 198 CO 0.05 0.36 0.52 -1.61 -1.33 0.00 0.00 177.39 175.39 1yc1 s GLU 199 N -1.47 4.40 0.25 3.23 0.41 -0.76 -4.88 118.70 119.87 1yc1 s GLU 199 Ca 0.16 1.01 -0.03 0.00 -0.41 0.00 0.00 54.97 55.70 1yc1 s GLU 199 Cb 0.12 -3.50 0.46 0.00 -1.78 0.00 0.00 34.13 29.43 1yc1 s GLU 199 CO 0.26 -0.11 1.78 1.49 -0.49 0.00 0.00 175.26 178.19 1yc1 h GLU 200 N 7.00 0.66 -0.73 1.61 4.81 -1.93 -1.05 114.58 124.97 1yc1 h GLU 200 Ca -0.36 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.79 1yc1 h GLU 200 Cb 1.17 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 1yc1 h GLU 200 CO 0.78 0.44 0.31 -0.09 -0.73 0.00 0.00 179.01 179.72 1yc1 h ARG 201 N 0.68 1.06 -0.20 1.92 2.43 -1.94 -1.43 114.38 116.91 1yc1 h ARG 201 Ca 0.42 -0.17 -0.12 0.00 -0.81 0.00 0.00 59.98 59.30 1yc1 h ARG 201 Cb 0.51 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1yc1 h ARG 201 CO -0.31 0.85 -0.34 -0.09 -1.51 0.00 0.00 179.97 178.56 1yc1 h ARG 202 N 1.04 0.59 -0.65 0.20 9.65 -1.63 -2.05 114.38 121.54 1yc1 h ARG 202 Ca 0.25 -0.36 -0.08 0.00 -1.10 0.00 0.00 59.98 58.68 1yc1 h ARG 202 Cb 0.17 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.76 1yc1 h ARG 202 CO -0.02 0.97 0.09 0.82 2.80 0.00 0.00 179.97 184.63 1yc1 h ILE 203 N 0.26 1.26 -0.17 1.20 2.04 -0.95 -1.95 117.51 119.20 1yc1 h ILE 203 Ca 0.01 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.83 1yc1 h ILE 203 Cb 0.94 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1yc1 h ILE 203 CO 0.08 0.39 0.11 0.11 0.00 0.00 0.00 178.15 178.84 1yc1 h LYS 204 N 1.00 0.23 -0.97 2.37 1.57 -1.27 -2.19 116.57 117.31 1yc1 h LYS 204 Ca 0.20 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 59.05 1yc1 h LYS 204 Cb 0.45 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.64 1yc1 h LYS 204 CO 0.01 0.18 0.62 1.49 -0.57 0.00 0.00 179.45 181.19 1yc1 h GLU 205 N 0.22 1.01 -0.14 3.15 4.81 -1.07 -2.67 114.58 119.89 1yc1 h GLU 205 Ca 0.06 -0.06 -0.20 0.00 -0.13 0.00 0.00 59.36 59.03 1yc1 h GLU 205 Cb 0.00 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.16 1yc1 h GLU 205 CO -0.01 0.67 -0.72 0.82 -0.73 0.00 0.00 179.01 179.03 1yc1 h ILE 206 N 1.04 1.31 -0.03 2.32 2.04 -1.11 -2.81 117.51 120.27 1yc1 h ILE 206 Ca 0.44 -1.99 -0.00 0.00 1.00 0.00 0.00 64.86 64.31 1yc1 h ILE 206 Cb 0.33 1.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.38 1yc1 h ILE 206 CO -0.20 0.62 0.02 0.58 0.00 0.00 0.00 178.15 179.17 1yc1 h VAL 207 N 0.45 1.06 -0.71 1.67 2.07 -1.07 -1.58 116.25 118.15 1yc1 h VAL 207 Ca -0.03 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.35 1yc1 h VAL 207 Cb 1.32 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 1yc1 h VAL 207 CO 0.14 0.05 0.47 0.50 0.02 0.00 0.00 177.57 178.74 1yc1 h LYS 208 N -0.03 0.84 0.17 1.57 3.64 -1.53 0.97 116.57 122.20 1yc1 h LYS 208 Ca 0.01 -0.05 -0.30 0.00 -1.27 0.00 0.00 60.65 59.04 1yc1 h LYS 208 Cb 0.06 -0.19 0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1yc1 h LYS 208 CO -0.00 0.55 -1.31 -0.22 -2.27 0.00 0.00 179.45 176.20 1yc1 h LYS 209 N 0.86 0.44 -0.02 1.90 1.63 -1.28 -3.35 116.57 116.75 1yc1 h LYS 209 Ca 0.28 -0.70 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 1yc1 h LYS 209 Cb 0.04 0.25 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 1yc1 h LYS 209 CO -0.08 1.32 0.00 0.72 -3.45 0.00 0.00 179.45 177.96 1yc1 n HIS 210 N -3.66 0.01 -0.96 1.91 8.25 -0.61 -4.89 115.22 115.28 1yc1 n HIS 210 Ca -0.12 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 1yc1 n HIS 210 Cb 1.04 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.15 1yc1 n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1yc1 n SER 211 N 0.47 0.00 -0.38 0.41 7.64 0.33 -4.69 113.62 117.40 1yc1 n SER 211 Ca 0.05 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.29 1yc1 n SER 211 Cb 0.22 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1yc1 n SER 211 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yc1 n GLN 212 N 0.00 0.40 0.00 1.43 10.64 -0.69 -2.28 117.38 126.87 1yc1 n GLN 212 Ca 0.00 0.00 0.11 0.00 -1.83 0.00 0.00 57.00 55.28 1yc1 n GLN 212 Cb 0.16 -1.15 0.02 0.00 -0.86 0.00 0.00 30.24 28.41 1yc1 n GLN 212 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1yc1 n PHE 213 N 0.12 0.00 -3.32 2.61 3.01 -1.26 -5.02 117.46 113.60 1yc1 n PHE 213 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.08 1yc1 n PHE 213 Cb 0.08 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.49 1yc1 n PHE 213 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1yc1 s ILE 214 N -2.32 5.11 -0.10 4.37 -1.09 -0.97 -4.97 121.20 121.24 1yc1 s ILE 214 Ca 0.20 0.99 0.01 0.00 -2.23 0.00 0.00 60.65 59.62 1yc1 s ILE 214 Cb 0.18 -3.82 0.14 0.00 -1.58 0.00 0.00 42.46 37.38 1yc1 s ILE 214 CO 0.50 0.38 1.23 0.61 -1.23 0.00 0.00 174.94 176.43 1yc1 n GLY 215 N 2.90 2.57 3.12 6.18 0.00 -1.26 -4.78 105.19 113.93 1yc1 n GLY 215 Ca -0.08 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 1yc1 n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yc1 s TYR 216 N -0.72 0.13 0.24 1.61 2.02 -1.26 -5.12 117.35 114.26 1yc1 s TYR 216 Ca 0.12 -0.37 -0.30 0.00 -0.37 0.00 0.00 57.07 56.16 1yc1 s TYR 216 Cb 0.10 -0.10 -0.09 0.00 -0.40 0.00 0.00 41.96 41.48 1yc1 s TYR 216 CO 0.02 -0.36 1.26 -1.25 -1.57 0.00 0.00 175.55 173.66 1yc1 s PRO 217 N -2.28 4.43 -0.23 -1.71 0.04 -1.26 -4.86 135.00 129.13 1yc1 s PRO 217 Ca -0.08 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.02 1yc1 s PRO 217 Cb -0.03 -3.17 0.04 0.00 0.04 0.00 0.00 34.50 31.39 1yc1 s PRO 217 CO -0.03 -0.14 -0.14 0.42 0.04 0.00 0.00 177.00 177.15 1yc1 s ILE 218 N -0.43 2.16 -0.12 0.56 1.01 -1.26 -1.29 121.20 121.84 1yc1 s ILE 218 Ca 0.52 -1.35 0.01 0.00 0.00 0.00 0.00 60.65 59.83 1yc1 s ILE 218 Cb -0.36 -2.13 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 1yc1 s ILE 218 CO 0.42 0.20 -0.15 -0.89 0.00 0.00 0.00 174.94 174.52 1yc1 s THR 219 N 1.18 2.87 -0.21 2.92 2.01 -0.07 -5.00 115.64 119.35 1yc1 s THR 219 Ca -0.03 -0.73 -0.15 0.00 0.31 0.00 0.00 61.69 61.09 1yc1 s THR 219 Cb -0.17 -2.19 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 1yc1 s THR 219 CO -0.08 0.53 0.37 -0.22 -0.69 0.00 0.00 174.62 174.54 1yc1 s LEU 220 N 0.31 4.15 -0.23 4.42 2.96 -1.26 -0.36 118.68 128.67 1yc1 s LEU 220 Ca -0.12 0.47 -0.21 0.00 -0.22 0.00 0.00 54.13 54.05 1yc1 s LEU 220 Cb -0.16 -2.47 -0.02 0.00 0.50 0.00 0.00 46.19 44.04 1yc1 s LEU 220 CO 0.06 -0.06 0.67 -0.36 -1.32 0.00 0.00 176.35 175.33 1yc1 s PHE 221 N 1.30 3.32 0.02 5.38 0.08 0.01 -4.95 117.98 123.15 1yc1 s PHE 221 Ca 0.18 0.92 -0.24 0.00 0.12 0.00 0.00 56.93 57.91 1yc1 s PHE 221 Cb -0.15 -2.87 -0.05 0.00 -0.57 0.00 0.00 43.02 39.39 1yc1 s PHE 221 CO 0.08 -0.29 0.73 0.08 -0.10 0.00 0.00 175.22 175.72 1yc1 s VAL 222 N 2.35 4.81 0.29 -0.44 1.01 -1.26 -4.34 120.40 122.82 1yc1 s VAL 222 Ca 0.29 1.54 -0.29 0.00 0.00 0.00 0.00 61.98 63.52 1yc1 s VAL 222 Cb -0.16 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 32.06 1yc1 s VAL 222 CO 0.09 0.36 1.07 -1.61 0.00 0.00 0.00 175.10 175.01 1yc1 s GLU 223 N 0.04 4.60 0.00 2.72 2.02 -1.26 -5.10 118.70 121.71 1yc1 s GLU 223 Ca 0.37 1.71 0.29 0.00 0.02 0.00 0.00 54.97 57.37 1yc1 s GLU 223 Cb -0.20 -3.10 1.76 0.00 0.10 0.00 0.00 34.13 32.69 1yc1 s GLU 223 CO 0.21 0.20 2.09 1.63 0.02 0.00 0.00 175.26 179.42