#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yhp s VAL 3 N 0.00 5.32 0.50 0.44 0.11 -1.26 -5.03 120.40 120.48 1yhp s VAL 3 Ca 0.00 0.49 -0.21 0.00 -2.93 0.00 0.00 61.98 59.33 1yhp s VAL 3 Cb 0.00 -3.61 -0.07 0.00 -1.53 0.00 0.00 36.38 31.17 1yhp s VAL 3 CO 0.00 0.39 1.15 -0.62 -3.33 0.00 0.00 175.10 172.68 1yhp s ASP 4 N 0.51 5.93 0.65 3.54 -1.08 -1.26 -4.85 116.67 120.10 1yhp s ASP 4 Ca 0.15 2.24 0.34 0.00 -0.52 0.00 0.00 52.55 54.76 1yhp s ASP 4 Cb -0.13 -2.59 1.89 0.00 -1.46 0.00 0.00 42.92 40.63 1yhp s ASP 4 CO 0.03 -1.08 2.11 0.00 0.52 0.00 0.00 175.17 176.75 1yhp h ALA 5 N 1.60 1.37 -0.26 3.66 0.00 -1.98 -2.58 119.26 121.07 1yhp h ALA 5 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1yhp h ALA 5 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1yhp h ALA 5 CO 0.58 -0.23 0.00 0.09 0.00 0.00 0.00 179.25 179.69 1yhp n ASN 6 N -3.20 2.87 -3.88 0.00 4.13 -1.26 -1.07 115.26 112.85 1yhp n ASN 6 Ca -0.01 -2.17 -0.13 0.00 1.68 0.00 0.00 54.58 53.95 1yhp n ASN 6 Cb 0.28 -0.24 -0.08 0.00 -1.54 0.00 0.00 39.78 38.20 1yhp n ASN 6 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1yhp s LYS 7 N -1.30 1.47 0.08 3.52 1.02 -0.97 -4.05 119.74 119.52 1yhp s LYS 7 Ca 0.22 -1.62 0.02 0.00 0.02 0.00 0.00 55.97 54.62 1yhp s LYS 7 Cb 0.13 0.35 -0.04 0.00 -0.52 0.00 0.00 37.83 37.76 1yhp s LYS 7 CO 0.12 -0.55 -0.08 0.14 -0.92 0.00 0.00 175.35 174.06 1yhp s VAL 8 N -3.85 0.70 -0.05 3.17 -7.23 -0.75 -3.46 120.40 108.94 1yhp s VAL 8 Ca 0.34 -1.62 -0.03 0.00 -1.81 0.00 0.00 61.98 58.86 1yhp s VAL 8 Cb 0.03 -1.30 0.03 0.00 0.56 0.00 0.00 36.38 35.70 1yhp s VAL 8 CO 0.15 -0.66 0.12 -0.54 -0.31 0.00 0.00 175.10 173.85 1yhp s LYS 9 N -2.96 0.09 0.19 4.82 3.01 -0.82 -1.27 119.74 122.81 1yhp s LYS 9 Ca 0.04 0.26 0.11 0.00 -1.01 0.00 0.00 55.97 55.36 1yhp s LYS 9 Cb -0.01 -0.09 -0.04 0.00 -1.01 0.00 0.00 37.83 36.68 1yhp s LYS 9 CO -0.02 -0.10 -0.20 -0.06 0.51 0.00 0.00 175.35 175.48 1yhp s PHE 10 N 0.69 2.39 -0.04 3.18 0.08 -0.10 -0.83 117.98 123.36 1yhp s PHE 10 Ca -0.05 -0.32 -0.00 0.00 0.12 0.00 0.00 56.93 56.67 1yhp s PHE 10 Cb -0.07 -1.17 0.03 0.00 -0.57 0.00 0.00 43.02 41.23 1yhp s PHE 10 CO -0.03 0.51 0.02 -0.06 -0.10 0.00 0.00 175.22 175.56 1yhp s PHE 11 N -1.71 0.28 -0.63 0.36 0.40 -0.10 -0.66 117.98 115.93 1yhp s PHE 11 Ca 0.22 0.05 -0.02 0.00 -0.60 0.00 0.00 56.93 56.58 1yhp s PHE 11 Cb -0.08 -0.47 0.33 0.00 0.51 0.00 0.00 43.02 43.31 1yhp s PHE 11 CO 0.11 -0.17 2.13 1.19 0.70 0.00 0.00 175.22 179.19 1yhp n PHE 12 N 4.56 2.65 -3.65 0.36 3.72 0.24 -0.95 117.46 124.39 1yhp n PHE 12 Ca -0.18 -2.51 -0.03 0.00 -0.05 0.00 0.00 57.45 54.67 1yhp n PHE 12 Cb 0.50 -1.29 -0.07 0.00 -0.94 0.00 0.00 39.48 37.68 1yhp n PHE 12 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1yhp s GLY 13 N -0.99 0.27 0.26 1.37 0.00 -0.67 -3.91 107.32 103.65 1yhp s GLY 13 Ca 0.55 3.37 -0.30 0.00 0.00 0.00 0.00 44.72 48.33 1yhp s GLY 13 CO -0.15 2.11 1.60 0.54 0.00 0.00 0.00 173.10 177.19 1yhp s LYS 14 N 0.34 4.15 0.00 2.90 1.02 -1.26 -2.07 119.74 124.81 1yhp s LYS 14 Ca 0.03 2.54 0.00 0.00 0.02 0.00 0.00 55.97 58.55 1yhp s LYS 14 Cb -0.04 -3.05 0.00 0.00 -0.52 0.00 0.00 37.83 34.21 1yhp s LYS 14 CO -0.13 -0.63 0.00 -1.71 -0.92 0.00 0.00 175.35 171.97 1yhp n ASN 15 N 2.62 -1.20 -3.49 2.83 2.85 -1.19 -4.25 115.26 113.42 1yhp n ASN 15 Ca 0.10 0.00 -0.23 0.00 -0.11 0.00 0.00 54.58 54.33 1yhp n ASN 15 Cb 0.37 -0.40 0.06 0.00 1.24 0.00 0.00 39.78 41.05 1yhp n ASN 15 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1yhp n THR 17 N -3.77 0.00 0.00 0.00 -2.24 -0.88 -4.99 114.28 102.39 1yhp n THR 17 Ca -0.10 -1.01 0.00 0.00 -2.27 0.00 0.00 64.05 60.66 1yhp n THR 17 Cb 0.61 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 1yhp n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yhp n GLY 18 N 1.35 1.72 3.53 3.38 0.00 -1.26 -1.67 105.19 112.24 1yhp n GLY 18 Ca -0.04 0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1yhp n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yhp s GLU 19 N 0.00 1.89 0.12 1.61 8.01 -1.25 -4.96 118.70 124.12 1yhp s GLU 19 Ca 0.00 -2.14 0.03 0.00 0.01 0.00 0.00 54.97 52.87 1yhp s GLU 19 Cb 0.00 -0.80 -0.04 0.00 -4.31 0.00 0.00 34.13 28.98 1yhp s GLU 19 CO 0.00 -0.39 -0.09 -1.54 0.01 0.00 0.00 175.26 173.25 1yhp s SER 20 N -3.61 1.47 0.02 -0.19 1.04 -1.26 -0.59 113.70 110.58 1yhp s SER 20 Ca 0.25 -0.95 -0.11 0.00 0.48 0.00 0.00 55.95 55.62 1yhp s SER 20 Cb 0.04 0.03 0.01 0.00 0.10 0.00 0.00 66.02 66.20 1yhp s SER 20 CO 0.13 -0.36 0.23 0.12 0.98 0.00 0.00 173.24 174.35 1yhp s PHE 21 N -3.16 -0.04 -0.00 5.02 2.19 0.17 -4.96 117.98 117.20 1yhp s PHE 21 Ca 0.12 -0.05 0.06 0.00 0.33 0.00 0.00 56.93 57.38 1yhp s PHE 21 Cb 0.02 0.02 -0.02 0.00 -1.31 0.00 0.00 43.02 41.73 1yhp s PHE 21 CO -0.01 -0.40 -0.18 -1.21 1.83 0.00 0.00 175.22 175.25 1yhp s GLU 22 N -1.94 1.39 -0.02 10.12 2.02 -1.26 -0.92 118.70 128.09 1yhp s GLU 22 Ca -0.10 -0.67 0.01 0.00 0.02 0.00 0.00 54.97 54.22 1yhp s GLU 22 Cb -0.04 -1.37 0.01 0.00 0.10 0.00 0.00 34.13 32.84 1yhp s GLU 22 CO -0.00 0.37 -0.01 0.71 0.02 0.00 0.00 175.26 176.35 1yhp s TYR 23 N -0.49 0.27 0.52 1.61 1.51 -0.39 -4.99 117.35 115.39 1yhp s TYR 23 Ca 0.07 -0.02 -0.08 0.00 -1.01 0.00 0.00 57.07 56.03 1yhp s TYR 23 Cb -0.07 -0.29 -0.04 0.00 -0.11 0.00 0.00 41.96 41.44 1yhp s TYR 23 CO -0.00 -0.07 0.87 -0.80 -1.11 0.00 0.00 175.55 174.43 1yhp s ASN 24 N 0.55 6.29 0.79 2.29 0.01 -1.26 -1.80 114.94 121.80 1yhp s ASN 24 Ca -0.05 1.12 -0.14 0.00 -0.71 0.00 0.00 52.86 53.07 1yhp s ASN 24 Cb -0.08 -2.33 0.06 0.00 0.41 0.00 0.00 41.25 39.31 1yhp s ASN 24 CO -0.01 -0.65 1.14 2.29 -1.51 0.00 0.00 177.10 178.36 1yhp n LYS 25 N -2.31 0.27 -3.68 -0.60 2.85 -1.26 -3.82 118.16 109.62 1yhp n LYS 25 Ca 0.03 0.16 -0.25 0.00 -1.05 0.00 0.00 58.31 57.20 1yhp n LYS 25 Cb 0.55 -2.39 0.06 0.00 -0.65 0.00 0.00 35.03 32.60 1yhp n LYS 25 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1yhp n GLY 26 N 0.69 -0.50 3.05 2.58 0.00 -0.42 -4.97 105.19 105.62 1yhp n GLY 26 Ca 0.13 0.22 -0.29 0.00 0.00 0.00 0.00 46.02 46.08 1yhp n GLY 26 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yhp s GLU 27 N -6.29 2.22 -0.13 1.61 2.12 -0.58 -4.98 118.70 112.67 1yhp s GLU 27 Ca 0.52 -0.56 0.02 0.00 0.36 0.00 0.00 54.97 55.31 1yhp s GLU 27 Cb -0.24 -1.92 0.01 0.00 0.26 0.00 0.00 34.13 32.24 1yhp s GLU 27 CO 0.76 -0.10 -0.18 0.99 -0.54 0.00 0.00 175.26 176.19 1yhp s THR 28 N 1.09 1.78 -0.02 -1.70 2.01 -1.26 -0.73 115.64 116.80 1yhp s THR 28 Ca -0.04 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.16 1yhp s THR 28 Cb -0.14 -1.60 0.02 0.00 0.01 0.00 0.00 72.50 70.78 1yhp s THR 28 CO -0.03 0.50 -0.02 0.68 -0.69 0.00 0.00 174.62 175.05 1yhp s VAL 29 N 1.00 0.30 -0.74 3.82 -7.23 -0.81 -5.04 120.40 111.70 1yhp s VAL 29 Ca -0.04 -0.05 0.00 0.00 -1.81 0.00 0.00 61.98 60.08 1yhp s VAL 29 Cb -0.15 -0.33 0.18 0.00 0.56 0.00 0.00 36.38 36.64 1yhp s VAL 29 CO -0.04 0.14 0.57 -0.13 -0.31 0.00 0.00 175.10 175.33 1yhp s ARG 30 N 0.59 2.76 0.98 4.82 0.52 -1.26 -2.24 118.95 125.12 1yhp s ARG 30 Ca -0.06 -3.06 -0.12 0.00 -0.52 0.00 0.00 55.73 51.97 1yhp s ARG 30 Cb -0.10 -3.70 0.18 0.00 0.52 0.00 0.00 34.95 31.86 1yhp s ARG 30 CO -0.01 -1.23 1.09 -0.06 0.02 0.00 0.00 175.30 175.10 1yhp s PHE 31 N -0.97 2.06 0.27 -0.53 0.08 -0.70 -5.01 117.98 113.18 1yhp s PHE 31 Ca 0.23 1.15 0.11 0.00 0.12 0.00 0.00 56.93 58.55 1yhp s PHE 31 Cb -0.12 -3.20 -0.05 0.00 -0.57 0.00 0.00 43.02 39.08 1yhp s PHE 31 CO -0.10 -2.84 -0.14 -0.80 -0.10 0.00 0.00 175.22 171.23 1yhp s ASN 32 N -3.28 3.86 0.50 1.36 0.01 -1.26 -4.66 114.94 111.47 1yhp s ASN 32 Ca 0.65 -0.91 0.34 0.00 -0.71 0.00 0.00 52.86 52.22 1yhp s ASN 32 Cb -0.19 -0.46 1.68 0.00 0.41 0.00 0.00 41.25 42.69 1yhp s ASN 32 CO 0.58 0.03 2.02 -1.13 -1.51 0.00 0.00 177.10 177.09 1yhp h ASN 33 N 2.19 0.00 -0.05 -1.22 -0.73 -1.93 -2.89 115.58 110.94 1yhp h ASN 33 Ca -0.41 0.00 -0.14 0.00 1.87 0.00 0.00 56.30 57.62 1yhp h ASN 33 Cb 1.26 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.84 1yhp h ASN 33 CO 0.60 0.00 -0.43 1.23 -0.37 0.00 0.00 177.43 178.45 1yhp h GLY 34 N 0.80 0.64 -6.64 1.57 0.00 -2.02 -3.41 103.07 94.00 1yhp h GLY 34 Ca 0.00 -0.66 -0.57 0.00 0.00 0.00 0.00 47.33 46.10 1yhp h GLY 34 CO 0.00 0.60 1.01 0.99 0.00 0.00 0.00 176.54 179.13 1yhp s ASP 35 N -6.87 6.49 0.58 0.19 1.01 -1.09 -4.91 116.67 112.07 1yhp s ASP 35 Ca -0.08 0.74 0.31 0.00 0.71 0.00 0.00 52.55 54.24 1yhp s ASP 35 Cb 0.12 -2.54 1.79 0.00 1.01 0.00 0.00 42.92 43.30 1yhp s ASP 35 CO 0.83 -1.32 2.22 0.11 0.21 0.00 0.00 175.17 177.21 1yhp h LYS 36 N 9.98 0.00 0.00 8.23 6.56 -1.86 -1.31 116.57 138.17 1yhp h LYS 36 Ca -0.26 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.33 1yhp h LYS 36 Cb 1.09 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.75 1yhp h LYS 36 CO 1.09 0.03 -0.01 -1.49 -2.06 0.00 0.00 179.45 177.02 1yhp h TRP 37 N 0.00 0.00 0.16 -1.35 6.55 -1.93 -0.42 115.95 118.96 1yhp h TRP 37 Ca -0.00 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.83 1yhp h TRP 37 Cb 0.11 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.41 1yhp h TRP 37 CO 0.00 0.01 -0.08 -0.97 -1.05 0.00 0.00 178.44 176.35 1yhp h ASN 38 N 0.00 -0.19 0.46 -3.49 -1.24 -1.51 -3.32 115.58 106.28 1yhp h ASN 38 Ca -0.00 -0.35 -0.03 0.00 0.71 0.00 0.00 56.30 56.63 1yhp h ASN 38 Cb 0.08 0.05 -0.00 0.00 0.73 0.00 0.00 38.32 39.18 1yhp h ASN 38 CO 0.00 0.34 -0.12 -2.24 -1.29 0.00 0.00 177.43 174.12 1yhp h ASP 39 N -0.81 0.00 -0.38 1.15 3.04 -1.47 -2.70 116.42 115.25 1yhp h ASP 39 Ca -0.02 0.00 0.11 0.00 -3.24 0.00 0.00 57.03 53.88 1yhp h ASP 39 Cb 0.53 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.80 1yhp h ASP 39 CO 0.04 0.12 0.33 0.11 -2.04 0.00 0.00 179.24 177.80 1yhp h LYS 40 N 0.00 0.00 -5.92 4.15 1.79 -1.20 -3.41 116.57 111.97 1yhp h LYS 40 Ca -0.00 0.00 -0.65 0.00 -2.18 0.00 0.00 60.65 57.82 1yhp h LYS 40 Cb 0.39 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.02 1yhp h LYS 40 CO 0.02 0.00 1.45 1.19 -1.08 0.00 0.00 179.45 181.03 1yhp n PHE 41 N -4.04 1.55 0.00 -1.35 3.01 -1.02 -4.02 117.46 111.58 1yhp n PHE 41 Ca 0.06 0.26 0.00 0.00 1.01 0.00 0.00 57.45 58.78 1yhp n PHE 41 Cb 0.51 -2.54 0.00 0.00 -0.01 0.00 0.00 39.48 37.44 1yhp n PHE 41 CO 0.00 0.00 0.00 -0.12 1.01 0.00 0.00 176.76 177.65 1yhp n MET 42 N 8.28 1.74 -4.15 -1.08 1.56 -1.13 -4.14 117.12 118.20 1yhp n MET 42 Ca 0.42 0.00 -0.10 0.00 -0.27 0.00 0.00 57.70 57.75 1yhp n MET 42 Cb 0.24 -0.69 -0.10 0.00 2.15 0.00 0.00 33.22 34.82 1yhp n MET 42 CO 0.00 0.00 0.00 -1.12 -0.73 0.00 0.00 175.97 174.12 1yhp s SER 43 N -1.67 0.46 -0.03 6.12 0.01 -0.13 -4.01 113.70 114.45 1yhp s SER 43 Ca 0.00 -1.17 -0.30 0.00 1.31 0.00 0.00 55.95 55.79 1yhp s SER 43 Cb 0.00 0.26 0.11 0.00 0.21 0.00 0.00 66.02 66.59 1yhp s SER 43 CO 0.00 -0.68 1.05 0.00 0.41 0.00 0.00 173.24 174.01 1yhp s LEU 45 N -2.55 1.24 -0.04 0.00 0.05 -0.01 -0.52 118.68 116.85 1yhp s LEU 45 Ca 0.09 -0.02 0.03 0.00 0.05 0.00 0.00 54.13 54.27 1yhp s LEU 45 Cb -0.00 0.91 0.01 0.00 -2.05 0.00 0.00 46.19 45.06 1yhp s LEU 45 CO -0.05 -0.37 -0.11 -0.69 -0.55 0.00 0.00 176.35 174.58 1yhp s VAL 46 N -1.20 1.00 0.00 1.48 1.01 -0.43 -1.94 120.40 120.33 1yhp s VAL 46 Ca -0.13 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1yhp s VAL 46 Cb -0.06 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.42 1yhp s VAL 46 CO 0.02 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1yhp n GLY 47 N 3.49 -2.12 0.00 4.51 0.00 -1.22 -2.07 105.19 107.78 1yhp n GLY 47 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1yhp n GLY 47 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yhp n SER 48 N 0.00 0.00 -0.59 1.61 3.41 -0.91 -4.37 113.62 112.77 1yhp n SER 48 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.67 1yhp n SER 48 Cb 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.13 1yhp n SER 48 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1yhp n ASN 49 N -0.03 1.72 -3.84 4.04 3.02 -0.24 -4.37 115.26 115.57 1yhp n ASN 49 Ca 0.00 -3.57 -0.12 0.00 -0.03 0.00 0.00 54.58 50.86 1yhp n ASN 49 Cb 0.00 -0.49 -0.10 0.00 -0.61 0.00 0.00 39.78 38.58 1yhp n ASN 49 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1yhp s VAL 50 N -2.84 0.05 0.11 2.41 -7.23 -1.23 -0.61 120.40 111.07 1yhp s VAL 50 Ca 0.36 -0.45 0.09 0.00 -1.81 0.00 0.00 61.98 60.17 1yhp s VAL 50 Cb 0.35 -0.39 -0.04 0.00 0.56 0.00 0.00 36.38 36.86 1yhp s VAL 50 CO -0.06 -0.25 -0.18 -0.60 -0.31 0.00 0.00 175.10 173.70 1yhp s ARG 51 N -0.91 1.78 0.04 4.82 3.52 0.51 -4.27 118.95 124.44 1yhp s ARG 51 Ca -0.10 -1.18 0.08 0.00 -0.13 0.00 0.00 55.73 54.40 1yhp s ARG 51 Cb -0.05 -2.11 -0.03 0.00 -1.56 0.00 0.00 34.95 31.20 1yhp s ARG 51 CO 0.01 0.48 -0.20 0.00 -0.81 0.00 0.00 175.30 174.78 1yhp s ASN 53 N -1.38 2.71 -0.14 0.00 0.01 0.05 -0.58 114.94 115.61 1yhp s ASN 53 Ca 0.14 -0.45 0.02 0.00 -0.71 0.00 0.00 52.86 51.86 1yhp s ASN 53 Cb -0.10 -0.73 0.00 0.00 0.41 0.00 0.00 41.25 40.83 1yhp s ASN 53 CO 0.04 0.21 -0.20 -0.63 -1.51 0.00 0.00 177.10 175.02 1yhp s ILE 54 N -0.10 2.33 -0.08 0.60 1.01 -0.15 -2.26 121.20 122.55 1yhp s ILE 54 Ca -0.03 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.73 1yhp s ILE 54 Cb -0.13 -1.94 0.02 0.00 0.01 0.00 0.00 42.46 40.42 1yhp s ILE 54 CO 0.03 0.54 -0.07 0.26 0.00 0.00 0.00 174.94 175.70 1yhp s TRP 55 N 0.70 1.15 -0.10 3.97 0.51 -0.85 -1.90 118.94 122.42 1yhp s TRP 55 Ca -0.09 -0.46 0.13 0.00 -2.12 0.00 0.00 56.10 53.56 1yhp s TRP 55 Cb -0.16 -0.98 -0.19 0.00 -0.81 0.00 0.00 33.47 31.33 1yhp s TRP 55 CO 0.01 -0.35 0.14 -1.91 -0.51 0.00 0.00 176.95 174.34 1yhp n GLU 56 N 4.49 1.30 -4.26 4.98 2.13 -0.44 -1.84 120.64 127.00 1yhp n GLU 56 Ca -0.17 -0.05 -0.29 0.00 0.66 0.00 0.00 57.16 57.31 1yhp n GLU 56 Cb 0.51 -1.36 -0.10 0.00 0.27 0.00 0.00 31.44 30.76 1yhp n GLU 56 CO 0.00 0.00 0.00 -3.38 -0.41 0.00 0.00 177.13 173.34 1yhp s HIS 57 N -2.57 2.65 -0.25 4.31 -3.43 -1.21 -4.71 115.29 110.07 1yhp s HIS 57 Ca -0.06 -0.21 -0.03 0.00 -0.80 0.00 0.00 55.06 53.96 1yhp s HIS 57 Cb 0.06 -1.38 0.10 0.00 -1.43 0.00 0.00 32.58 29.93 1yhp s HIS 57 CO 0.59 0.43 0.18 -0.80 -2.00 0.00 0.00 174.74 173.13 1yhp s ASN 58 N -2.29 2.46 0.01 7.38 0.01 -1.26 -4.92 114.94 116.34 1yhp s ASN 58 Ca 0.21 -0.84 -0.28 0.00 -0.71 0.00 0.00 52.86 51.24 1yhp s ASN 58 Cb -0.11 0.02 0.08 0.00 0.41 0.00 0.00 41.25 41.66 1yhp s ASN 58 CO 0.13 -0.39 0.74 -1.61 -1.51 0.00 0.00 177.10 174.46 1yhp s GLU 59 N 2.21 1.02 -0.03 -0.60 0.41 -1.26 -4.95 118.70 115.49 1yhp s GLU 59 Ca 0.08 -0.11 0.18 0.00 -0.41 0.00 0.00 54.97 54.70 1yhp s GLU 59 Cb -0.15 0.47 0.32 0.00 -1.78 0.00 0.00 34.13 32.99 1yhp s GLU 59 CO -0.27 -0.39 1.14 0.44 -0.49 0.00 0.00 175.26 175.69 1yhp n ILE 60 N 0.23 0.39 0.00 -1.63 -0.00 -1.26 -4.74 119.36 112.34 1yhp n ILE 60 Ca -0.15 -1.12 0.00 0.00 -0.00 0.00 0.00 62.75 61.48 1yhp n ILE 60 Cb 0.61 0.65 0.00 0.00 -0.00 0.00 0.00 39.64 40.90 1yhp n ILE 60 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 1yhp n ASP 61 N 0.07 0.00 -4.68 7.28 -0.08 -1.26 -5.13 116.55 112.75 1yhp n ASP 61 Ca 0.07 0.00 -0.49 0.00 -1.51 0.00 0.00 54.79 52.86 1yhp n ASP 61 Cb 0.96 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 44.37 1yhp n ASP 61 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 1yhp n THR 62 N -0.48 0.44 0.58 5.18 5.66 -1.26 -4.90 114.28 119.50 1yhp n THR 62 Ca 0.00 -0.08 0.13 0.00 -3.05 0.00 0.00 64.05 61.05 1yhp n THR 62 Cb 0.00 -1.74 0.36 0.00 -1.55 0.00 0.00 70.33 67.40 1yhp n THR 62 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1yhp h PRO 63 N 8.34 0.00 -6.25 1.09 0.13 -2.00 -3.44 132.00 129.87 1yhp h PRO 63 Ca -0.48 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.07 1yhp h PRO 63 Cb 1.27 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.32 1yhp h PRO 63 CO 0.93 0.00 0.70 -0.08 -0.23 0.00 0.00 178.00 179.33 1yhp s THR 64 N -3.12 4.48 0.06 1.56 -1.32 -1.26 -5.03 115.64 111.01 1yhp s THR 64 Ca 0.10 1.22 -0.31 0.00 -1.21 0.00 0.00 61.69 61.49 1yhp s THR 64 Cb 0.12 -4.42 -0.07 0.00 -1.51 0.00 0.00 72.50 66.63 1yhp s THR 64 CO 0.62 -0.67 1.40 -2.16 -2.21 0.00 0.00 174.62 171.60 1yhp s PRO 65 N 3.74 4.30 0.00 7.08 0.04 -1.26 -5.00 135.00 143.90 1yhp s PRO 65 Ca 0.41 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.48 1yhp s PRO 65 Cb -0.11 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 31.01 1yhp s PRO 65 CO 0.22 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 177.16 1yhp n GLY 66 N 3.58 1.26 2.92 0.56 0.00 -1.26 -5.04 105.19 107.21 1yhp n GLY 66 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1yhp n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yhp s LYS 67 N 0.49 1.61 -0.01 1.61 3.01 -1.26 -5.02 119.74 120.18 1yhp s LYS 67 Ca 0.00 -0.61 -0.02 0.00 -1.01 0.00 0.00 55.97 54.33 1yhp s LYS 67 Cb 0.00 -2.13 -0.00 0.00 -1.01 0.00 0.00 37.83 34.69 1yhp s LYS 67 CO 0.00 -0.43 0.03 -0.59 0.51 0.00 0.00 175.35 174.87 1yhp s PHE 68 N 1.56 0.04 0.23 3.18 -0.12 -1.26 -1.33 117.98 120.28 1yhp s PHE 68 Ca 0.00 -0.07 -0.20 0.00 -0.05 0.00 0.00 56.93 56.61 1yhp s PHE 68 Cb -0.16 -0.04 0.03 0.00 -0.63 0.00 0.00 43.02 42.23 1yhp s PHE 68 CO -0.08 -0.09 0.64 -0.65 -0.05 0.00 0.00 175.22 175.00 1yhp s GLN 69 N -0.46 1.58 -0.28 1.99 -0.21 -0.80 -5.03 119.66 116.45 1yhp s GLN 69 Ca -0.05 -0.87 0.01 0.00 0.02 0.00 0.00 55.36 54.47 1yhp s GLN 69 Cb -0.03 0.58 0.08 0.00 1.00 0.00 0.00 33.01 34.64 1yhp s GLN 69 CO -0.00 -0.70 0.02 -1.83 -2.12 0.00 0.00 175.29 170.65 1yhp s GLU 70 N -3.88 1.28 0.10 2.91 -1.05 -1.26 -0.98 118.70 115.81 1yhp s GLU 70 Ca 0.09 -1.18 -0.32 0.00 -0.15 0.00 0.00 54.97 53.42 1yhp s GLU 70 Cb -0.04 -2.53 -0.11 0.00 -0.44 0.00 0.00 34.13 31.02 1yhp s GLU 70 CO 0.01 -0.79 1.82 1.28 0.95 0.00 0.00 175.26 178.54 1yhp n LEU 71 N 4.65 3.89 -4.50 1.83 4.77 0.25 -4.94 117.00 122.95 1yhp n LEU 71 Ca -0.05 0.99 -0.36 0.00 -0.03 0.00 0.00 56.01 56.56 1yhp n LEU 71 Cb 0.43 -1.51 0.08 0.00 -2.33 0.00 0.00 43.42 40.09 1yhp n LEU 71 CO 0.17 0.11 0.18 0.00 -1.33 0.00 0.00 177.39 176.51 1yhp n ALA 72 N 5.62 -1.23 0.30 -1.18 0.00 -1.26 -3.29 120.51 119.47 1yhp n ALA 72 Ca 0.19 -0.24 0.17 0.00 0.00 0.00 0.00 53.44 53.55 1yhp n ALA 72 Cb 0.36 -1.92 0.91 0.00 0.00 0.00 0.00 19.45 18.80 1yhp n ALA 72 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1yhp h GLN 73 N -0.40 0.00 -2.32 0.00 4.15 -1.89 -3.36 115.11 111.29 1yhp h GLN 73 Ca -0.46 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 58.92 1yhp h GLN 73 Cb 1.34 0.00 -0.24 0.00 0.21 0.00 0.00 27.48 28.79 1yhp h GLN 73 CO 0.43 0.00 -0.19 0.20 -1.93 0.00 0.00 178.83 177.35 1yhp s GLY 74 N -3.83 -0.49 0.00 2.39 0.00 -1.26 -2.15 107.32 101.98 1yhp s GLY 74 Ca -0.04 1.93 0.00 0.00 0.00 0.00 0.00 44.72 46.62 1yhp s GLY 74 CO 0.30 2.27 0.00 1.44 0.00 0.00 0.00 173.10 177.11 1yhp n SER 75 N 4.69 0.00 -4.42 1.64 7.64 -0.88 -4.94 113.62 117.34 1yhp n SER 75 Ca -0.18 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.37 1yhp n SER 75 Cb 0.54 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.61 1yhp n SER 75 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1yhp s THR 76 N -2.00 3.29 -0.35 0.44 2.01 -1.26 -1.31 115.64 116.46 1yhp s THR 76 Ca 0.00 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.44 1yhp s THR 76 Cb 0.00 -2.39 0.10 0.00 0.01 0.00 0.00 72.50 70.23 1yhp s THR 76 CO 0.00 0.53 0.09 0.20 -0.69 0.00 0.00 174.62 174.75 1yhp s ASN 77 N 0.18 4.42 -0.13 3.53 0.01 0.32 -4.96 114.94 118.31 1yhp s ASN 77 Ca -0.06 -2.06 0.15 0.00 -0.71 0.00 0.00 52.86 50.18 1yhp s ASN 77 Cb -0.15 -1.33 0.44 0.00 0.41 0.00 0.00 41.25 40.62 1yhp s ASN 77 CO 0.04 -0.38 1.34 -0.46 -1.51 0.00 0.00 177.10 176.14 1yhp n ASN 78 N 4.34 3.44 -2.82 -1.22 0.23 -1.26 -0.67 115.26 117.30 1yhp n ASN 78 Ca 0.02 -2.78 -0.11 0.00 -0.53 0.00 0.00 54.58 51.18 1yhp n ASN 78 Cb 0.41 -0.45 0.04 0.00 -2.08 0.00 0.00 39.78 37.70 1yhp n ASN 78 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1yhp n ASP 79 N -0.41 -2.22 -1.77 0.53 -0.08 -1.26 -3.16 116.55 108.17 1yhp n ASP 79 Ca 0.18 -3.33 -0.15 0.00 -1.51 0.00 0.00 54.79 49.98 1yhp n ASP 79 Cb 0.74 1.46 0.10 0.00 2.34 0.00 0.00 41.12 45.76 1yhp n ASP 79 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1yhp n LEU 80 N 1.22 5.44 0.13 -2.67 4.32 -1.26 -4.60 117.00 119.58 1yhp n LEU 80 Ca 0.10 -2.86 0.16 0.00 -0.02 0.00 0.00 56.01 53.40 1yhp n LEU 80 Cb 0.64 -0.74 0.73 0.00 -1.62 0.00 0.00 43.42 42.42 1yhp n LEU 80 CO 0.06 0.89 1.15 0.74 -1.22 0.00 0.00 177.39 179.01 1yhp h THR 81 N 0.65 0.70 0.00 -5.08 2.02 -1.95 0.11 112.91 109.36 1yhp h THR 81 Ca 0.38 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.56 1yhp h THR 81 Cb 1.98 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 69.22 1yhp h THR 81 CO 0.70 0.00 -0.01 0.28 0.37 0.00 0.00 175.52 176.86 1yhp h SER 82 N 0.00 0.00 0.20 4.18 0.02 -2.01 -2.87 113.55 113.07 1yhp h SER 82 Ca 0.14 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.97 1yhp h SER 82 Cb 0.60 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 1yhp h SER 82 CO -0.00 0.01 -1.92 0.00 -1.14 0.00 0.00 176.83 173.78 1yhp n ILE 83 N -4.04 0.58 -3.63 3.27 3.06 0.29 -4.99 119.36 113.89 1yhp n ILE 83 Ca -0.03 -0.62 -0.20 0.00 -2.50 0.00 0.00 62.75 59.40 1yhp n ILE 83 Cb 0.09 -0.25 0.05 0.00 0.54 0.00 0.00 39.64 40.07 1yhp n ILE 83 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1yhp n ASN 84 N -2.51 -1.55 -0.50 9.51 3.02 -0.53 -4.63 115.26 118.07 1yhp n ASN 84 Ca -0.12 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 1yhp n ASN 84 Cb 0.75 -4.32 -0.00 0.00 -0.61 0.00 0.00 39.78 35.60 1yhp n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yhp n GLY 85 N -1.46 -1.56 1.82 7.41 0.00 -1.26 -5.07 105.19 105.07 1yhp n GLY 85 Ca -0.29 -1.22 -0.06 0.00 0.00 0.00 0.00 46.02 44.45 1yhp n GLY 85 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1yhp n LEU 86 N 0.00 0.00 0.00 0.99 -0.00 -1.26 -4.83 117.00 111.90 1yhp n LEU 86 Ca 0.00 -1.41 0.00 0.00 -0.00 0.00 0.00 56.01 54.60 1yhp n LEU 86 Cb 0.02 1.60 0.00 0.00 -0.00 0.00 0.00 43.42 45.03 1yhp n LEU 86 CO 0.00 -0.38 -0.12 -1.20 -0.00 0.00 0.00 177.39 175.68 1yhp n SER 87 N -1.61 1.24 -3.99 1.45 7.64 -0.93 -4.53 113.62 112.89 1yhp n SER 87 Ca -0.02 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.66 1yhp n SER 87 Cb 0.30 0.15 -0.16 0.00 -1.01 0.00 0.00 64.21 63.50 1yhp n SER 87 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1yhp s LYS 88 N -1.09 0.97 -0.07 1.43 2.36 -0.76 -1.71 119.74 120.86 1yhp s LYS 88 Ca 0.00 -0.29 0.03 0.00 -2.55 0.00 0.00 55.97 53.16 1yhp s LYS 88 Cb 0.00 -0.90 0.01 0.00 -1.05 0.00 0.00 37.83 35.89 1yhp s LYS 88 CO 0.00 0.10 -0.16 0.12 1.55 0.00 0.00 175.35 176.95 1yhp s PHE 89 N 0.25 1.80 -0.03 4.03 2.19 -0.95 -2.00 117.98 123.27 1yhp s PHE 89 Ca -0.04 -0.66 0.06 0.00 0.33 0.00 0.00 56.93 56.63 1yhp s PHE 89 Cb -0.09 -1.25 -0.01 0.00 -1.31 0.00 0.00 43.02 40.35 1yhp s PHE 89 CO 0.01 -0.29 -0.23 -0.65 1.83 0.00 0.00 175.22 175.89 1yhp s GLN 90 N 0.43 2.05 -0.23 10.12 -0.21 -0.96 -1.93 119.66 128.94 1yhp s GLN 90 Ca -0.13 -0.81 -0.01 0.00 0.02 0.00 0.00 55.36 54.43 1yhp s GLN 90 Cb -0.15 -1.86 0.02 0.00 1.00 0.00 0.00 33.01 32.02 1yhp s GLN 90 CO 0.05 0.42 -0.11 0.08 -2.12 0.00 0.00 175.29 173.61 1yhp s VAL 91 N -0.33 2.61 -0.08 1.09 1.01 0.09 -0.77 120.40 124.02 1yhp s VAL 91 Ca 0.03 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.04 1yhp s VAL 91 Cb -0.11 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 34.01 1yhp s VAL 91 CO 0.01 0.30 -0.19 -0.76 0.00 0.00 0.00 175.10 174.46 1yhp s LEU 92 N 1.31 1.91 0.74 3.92 1.43 -0.20 -1.30 118.68 126.48 1yhp s LEU 92 Ca 0.01 -0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 52.56 1yhp s LEU 92 Cb -0.16 -1.16 0.03 0.00 0.03 0.00 0.00 46.19 44.94 1yhp s LEU 92 CO -0.07 0.11 1.08 -2.16 0.23 0.00 0.00 176.35 175.54 1yhp s PRO 93 N 0.44 2.58 0.00 1.29 0.04 -1.26 -0.37 135.00 137.73 1yhp s PRO 93 Ca -0.16 0.81 0.08 0.00 0.04 0.00 0.00 61.00 61.77 1yhp s PRO 93 Cb -0.17 -1.96 0.47 0.00 0.04 0.00 0.00 34.50 32.88 1yhp s PRO 93 CO 0.06 -1.31 0.88 0.41 0.04 0.00 0.00 177.00 177.08 1yhp n GLY 94 N -2.06 -0.31 0.13 0.56 0.00 0.22 -2.36 105.19 101.37 1yhp n GLY 94 Ca 0.07 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.16 1yhp n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yhp h ALA 95 N 2.41 0.69 -2.23 4.61 0.00 -1.92 -3.48 119.26 119.33 1yhp h ALA 95 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 1yhp h ALA 95 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.64 1yhp h ALA 95 CO 0.00 0.00 -0.70 -0.06 0.00 0.00 0.00 179.25 178.49 1yhp s PHE 96 N -3.26 1.21 -0.19 0.00 0.08 -1.00 -4.78 117.98 110.05 1yhp s PHE 96 Ca 0.04 -0.84 -0.15 0.00 0.12 0.00 0.00 56.93 56.10 1yhp s PHE 96 Cb 0.09 -0.65 -0.10 0.00 -0.57 0.00 0.00 43.02 41.79 1yhp s PHE 96 CO 0.73 -0.01 -0.12 0.94 -0.10 0.00 0.00 175.22 176.66 1yhp n GLN 97 N -0.19 0.52 -4.14 0.44 0.00 -0.41 -4.78 117.38 108.83 1yhp n GLN 97 Ca -0.10 0.44 -0.09 0.00 -0.00 0.00 0.00 57.00 57.25 1yhp n GLN 97 Cb 0.61 -1.63 -0.10 0.00 0.00 0.00 0.00 30.24 29.12 1yhp n GLN 97 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.06 178.73 1yhp s TRP 98 N -2.44 0.80 0.11 3.69 1.48 -1.20 -5.03 118.94 116.33 1yhp s TRP 98 Ca -0.26 -1.20 -0.01 0.00 -1.06 0.00 0.00 56.10 53.57 1yhp s TRP 98 Cb 0.06 -0.46 -0.04 0.00 -1.16 0.00 0.00 33.47 31.86 1yhp s TRP 98 CO 0.42 -0.49 0.03 0.00 -4.06 0.00 0.00 176.95 172.84 1yhp s ALA 99 N -4.02 0.76 0.01 2.67 0.00 -1.26 -1.29 121.76 118.62 1yhp s ALA 99 Ca 0.21 -1.39 0.02 0.00 0.00 0.00 0.00 51.96 50.80 1yhp s ALA 99 Cb 0.08 0.67 -0.01 0.00 0.00 0.00 0.00 23.12 23.86 1yhp s ALA 99 CO -0.00 -0.45 -0.07 0.54 0.00 0.00 0.00 175.76 175.78 1yhp s VAL 100 N -4.00 0.50 -0.07 0.00 0.11 -0.89 -4.93 120.40 111.12 1yhp s VAL 100 Ca 0.19 -0.47 -0.11 0.00 -2.93 0.00 0.00 61.98 58.66 1yhp s VAL 100 Cb 0.08 -0.46 -0.05 0.00 -1.53 0.00 0.00 36.38 34.42 1yhp s VAL 100 CO -0.02 0.00 0.26 1.51 -3.33 0.00 0.00 175.10 173.53 1yhp s ASP 101 N -0.51 6.57 -0.03 3.54 1.47 -0.40 -0.49 116.67 126.82 1yhp s ASP 101 Ca -0.01 0.68 0.04 0.00 1.18 0.00 0.00 52.55 54.44 1yhp s ASP 101 Cb -0.04 -2.15 -0.00 0.00 -0.34 0.00 0.00 42.92 40.38 1yhp s ASP 101 CO -0.00 0.35 -0.13 0.68 0.68 0.00 0.00 175.17 176.75 1yhp s VAL 102 N -0.94 1.06 0.06 2.11 -7.23 -0.35 -1.32 120.40 113.78 1yhp s VAL 102 Ca 0.19 -0.54 0.02 0.00 -1.81 0.00 0.00 61.98 59.84 1yhp s VAL 102 Cb -0.14 -0.91 -0.03 0.00 0.56 0.00 0.00 36.38 35.85 1yhp s VAL 102 CO 0.08 0.31 -0.06 -0.75 -0.31 0.00 0.00 175.10 174.37 1yhp s LYS 103 N -0.03 0.60 -0.09 4.82 2.36 -0.77 -1.12 119.74 125.51 1yhp s LYS 103 Ca -0.00 -0.96 -0.01 0.00 -2.55 0.00 0.00 55.97 52.45 1yhp s LYS 103 Cb -0.08 -0.17 -0.03 0.00 -1.05 0.00 0.00 37.83 36.50 1yhp s LYS 103 CO 0.01 0.00 -0.04 0.42 1.55 0.00 0.00 175.35 177.29 1yhp s ILE 104 N -2.30 3.97 -0.24 5.43 1.09 -1.26 -0.45 121.20 127.44 1yhp s ILE 104 Ca -0.03 -0.37 -0.05 0.00 -1.10 0.00 0.00 60.65 59.11 1yhp s ILE 104 Cb -0.04 -2.67 -0.01 0.00 -1.06 0.00 0.00 42.46 38.69 1yhp s ILE 104 CO -0.02 0.58 0.01 -0.69 -0.10 0.00 0.00 174.94 174.71 1yhp s VAL 105 N -0.58 3.71 -0.84 2.92 1.01 -0.29 -4.68 120.40 121.65 1yhp s VAL 105 Ca 0.09 -0.44 -0.25 0.00 0.00 0.00 0.00 61.98 61.37 1yhp s VAL 105 Cb -0.12 -2.74 -0.11 0.00 0.00 0.00 0.00 36.38 33.41 1yhp s VAL 105 CO 0.02 0.35 2.24 0.54 0.00 0.00 0.00 175.10 178.24 1yhp s ASN 106 N 1.52 4.32 0.00 3.32 4.22 -1.26 -2.71 114.94 124.34 1yhp s ASN 106 Ca 0.05 -0.25 0.01 0.00 -2.14 0.00 0.00 52.86 50.53 1yhp s ASN 106 Cb -0.15 -2.56 -0.00 0.00 1.28 0.00 0.00 41.25 39.82 1yhp s ASN 106 CO -0.01 -3.51 0.19 1.17 -2.04 0.00 0.00 177.10 172.91 1yhp n LYS 107 N 8.81 4.33 0.00 3.55 3.00 -0.82 -4.79 118.16 132.24 1yhp n LYS 107 Ca 0.44 -0.18 0.00 0.00 -0.00 0.00 0.00 58.31 58.58 1yhp n LYS 107 Cb 0.45 -0.69 0.00 0.00 0.00 0.00 0.00 35.03 34.79 1yhp n LYS 107 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1yhp n VAL 108 N -0.68 0.00 -3.70 3.15 0.31 -0.59 -4.52 118.33 112.30 1yhp n VAL 108 Ca 0.00 0.49 -0.22 0.00 -0.01 0.00 0.00 64.34 64.61 1yhp n VAL 108 Cb 0.02 -1.48 -0.04 0.00 -0.91 0.00 0.00 33.84 31.42 1yhp n VAL 108 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1yhp s ASN 109 N -3.01 4.94 -0.13 4.52 -0.87 -1.26 -5.02 114.94 114.11 1yhp s ASN 109 Ca 0.00 -0.79 -0.23 0.00 -1.57 0.00 0.00 52.86 50.28 1yhp s ASN 109 Cb 0.00 -0.59 -0.26 0.00 -0.02 0.00 0.00 41.25 40.38 1yhp s ASN 109 CO 0.00 -0.60 0.60 -1.28 -2.57 0.00 0.00 177.10 173.25 1yhp h SER 110 N 1.14 0.18 -0.84 -1.22 0.87 -1.96 -3.38 113.55 108.33 1yhp h SER 110 Ca -0.42 -0.84 -0.01 0.00 -1.23 0.00 0.00 61.79 59.29 1yhp h SER 110 Cb 1.26 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 63.12 1yhp h SER 110 CO 0.60 1.35 0.48 0.00 -0.53 0.00 0.00 176.83 178.72 1yhp h THR 111 N -0.71 1.24 0.00 2.23 1.03 -1.99 -3.48 112.91 111.23 1yhp h THR 111 Ca -0.19 -0.58 0.00 0.00 -0.01 0.00 0.00 66.41 65.63 1yhp h THR 111 Cb 1.38 0.09 0.00 0.00 -1.07 0.00 0.00 68.15 68.55 1yhp h THR 111 CO -0.01 0.27 0.00 0.00 -0.01 0.00 0.00 175.52 175.77 1yhp n ALA 112 N -2.41 0.00 -2.10 0.00 0.00 -1.26 -4.89 120.51 109.84 1yhp n ALA 112 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.35 1yhp n ALA 112 Cb 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.51 1yhp n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yhp n GLY 113 N 0.00 0.26 0.26 0.00 0.00 -1.19 -4.86 105.19 99.66 1yhp n GLY 113 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1yhp n GLY 113 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yhp n SER 114 N -1.62 0.20 -3.78 1.61 7.64 -1.26 -4.95 113.62 111.46 1yhp n SER 114 Ca -0.20 -1.66 -0.26 0.00 1.01 0.00 0.00 58.87 57.76 1yhp n SER 114 Cb 0.63 -0.12 -0.17 0.00 -1.01 0.00 0.00 64.21 63.54 1yhp n SER 114 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1yhp s TYR 115 N -0.19 1.05 -0.28 1.43 1.51 -1.26 -1.30 117.35 118.32 1yhp s TYR 115 Ca 0.02 -0.69 -0.05 0.00 -1.01 0.00 0.00 57.07 55.34 1yhp s TYR 115 Cb 0.01 -1.02 0.02 0.00 -0.11 0.00 0.00 41.96 40.87 1yhp s TYR 115 CO 0.00 -0.52 0.03 -2.00 -1.11 0.00 0.00 175.55 171.95 1yhp s GLU 116 N 1.85 2.94 -0.27 -0.62 2.12 -0.73 -2.44 118.70 121.55 1yhp s GLU 116 Ca 0.01 -0.94 -0.07 0.00 0.36 0.00 0.00 54.97 54.34 1yhp s GLU 116 Cb -0.15 -3.23 -0.01 0.00 0.26 0.00 0.00 34.13 30.99 1yhp s GLU 116 CO -0.07 -0.45 0.06 1.41 -0.54 0.00 0.00 175.26 175.68 1yhp s MET 117 N 1.42 3.41 -0.19 4.30 -2.45 0.44 -1.57 119.30 124.66 1yhp s MET 117 Ca 0.01 -0.64 -0.05 0.00 -1.25 0.00 0.00 55.69 53.76 1yhp s MET 117 Cb -0.17 -3.32 -0.03 0.00 1.25 0.00 0.00 34.83 32.56 1yhp s MET 117 CO -0.00 -0.29 -0.00 0.99 1.05 0.00 0.00 175.02 176.77 1yhp s THR 118 N 1.56 4.03 -0.02 10.11 2.01 -0.48 -0.86 115.64 131.98 1yhp s THR 118 Ca 0.05 -0.29 0.07 0.00 0.31 0.00 0.00 61.69 61.82 1yhp s THR 118 Cb -0.16 -2.81 -0.02 0.00 0.01 0.00 0.00 72.50 69.52 1yhp s THR 118 CO 0.03 0.45 -0.22 0.27 -0.69 0.00 0.00 174.62 174.45 1yhp s ILE 119 N 0.79 2.37 -0.34 1.82 -4.36 -1.14 -1.71 121.20 118.63 1yhp s ILE 119 Ca 0.00 -1.01 0.01 0.00 -0.26 0.00 0.00 60.65 59.39 1yhp s ILE 119 Cb -0.14 -1.86 0.14 0.00 1.25 0.00 0.00 42.46 41.85 1yhp s ILE 119 CO 0.02 0.57 0.29 -0.89 0.24 0.00 0.00 174.94 175.17 1yhp s THR 120 N -0.66 -0.22 1.01 8.37 2.01 -0.86 -2.81 115.64 122.47 1yhp s THR 120 Ca 0.11 -0.98 -0.12 0.00 0.31 0.00 0.00 61.69 61.00 1yhp s THR 120 Cb -0.10 -0.89 0.20 0.00 0.01 0.00 0.00 72.50 71.72 1yhp s THR 120 CO -0.00 -0.65 1.08 -2.16 -0.69 0.00 0.00 174.62 172.19 1yhp s PRO 121 N 1.68 0.30 -0.74 4.92 0.04 -1.26 -2.71 135.00 137.23 1yhp s PRO 121 Ca 0.14 0.65 -0.26 0.00 0.04 0.00 0.00 61.00 61.57 1yhp s PRO 121 Cb -0.17 -1.71 -0.17 0.00 0.04 0.00 0.00 34.50 32.49 1yhp s PRO 121 CO -0.14 -2.85 2.08 0.98 0.04 0.00 0.00 177.00 177.11 1yhp n TYR 122 N -4.28 0.52 -4.40 0.56 9.36 -0.28 -1.33 117.16 117.30 1yhp n TYR 122 Ca 0.05 0.35 -0.39 0.00 3.32 0.00 0.00 57.90 61.23 1yhp n TYR 122 Cb 0.56 -1.88 -0.07 0.00 -0.63 0.00 0.00 39.34 37.32 1yhp n TYR 122 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1yhp n GLN 123 N 6.64 -1.51 -4.23 2.98 -0.00 -1.26 -4.99 117.38 115.01 1yhp n GLN 123 Ca 0.51 0.21 -0.25 0.00 -0.00 0.00 0.00 57.00 57.47 1yhp n GLN 123 Cb 0.02 -4.63 -0.07 0.00 -0.00 0.00 0.00 30.24 25.55 1yhp n GLN 123 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1yhp s VAL 124 N -3.47 3.65 -0.17 -0.39 1.01 -0.44 -5.09 120.40 115.50 1yhp s VAL 124 Ca 0.64 -1.60 -0.36 0.00 0.00 0.00 0.00 61.98 60.66 1yhp s VAL 124 Cb -0.37 -2.88 -0.13 0.00 0.00 0.00 0.00 36.38 33.00 1yhp s VAL 124 CO 0.99 -0.22 1.84 -0.67 0.00 0.00 0.00 175.10 177.05 1yhp n ASP 125 N -0.44 3.04 -4.77 3.32 -0.08 -1.26 -4.63 116.55 111.72 1yhp n ASP 125 Ca -0.09 1.00 -0.39 0.00 -1.51 0.00 0.00 54.79 53.81 1yhp n ASP 125 Cb 0.57 -1.28 -0.01 0.00 2.34 0.00 0.00 41.12 42.73 1yhp n ASP 125 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 1yhp s LYS 126 N 3.94 4.03 -0.15 -0.67 0.00 -1.26 -4.85 119.74 120.78 1yhp s LYS 126 Ca 0.95 2.05 -0.00 0.00 0.00 0.00 0.00 55.97 58.97 1yhp s LYS 126 Cb -0.84 -2.76 0.03 0.00 0.00 0.00 0.00 37.83 34.26 1yhp s LYS 126 CO 0.57 -0.40 -0.08 0.14 0.00 0.00 0.00 175.35 175.58 1yhp s VAL 127 N -1.30 1.19 -0.63 1.79 -7.23 -1.12 -5.04 120.40 108.06 1yhp s VAL 127 Ca 0.56 -0.54 -0.24 0.00 -1.81 0.00 0.00 61.98 59.95 1yhp s VAL 127 Cb -0.36 -1.26 0.05 0.00 0.56 0.00 0.00 36.38 35.37 1yhp s VAL 127 CO 0.46 0.27 1.02 0.00 -0.31 0.00 0.00 175.10 176.54 1yhp s ALA 128 N 1.62 3.06 0.22 1.32 0.00 -1.26 -2.89 121.76 123.82 1yhp s ALA 128 Ca 0.03 -1.52 -0.05 0.00 0.00 0.00 0.00 51.96 50.42 1yhp s ALA 128 Cb -0.14 -3.90 -0.06 0.00 0.00 0.00 0.00 23.12 19.03 1yhp s ALA 128 CO -0.08 -2.73 0.48 0.00 0.00 0.00 0.00 175.76 173.42 1yhp s LYS 130 N -3.08 0.35 -0.83 0.00 2.36 -1.26 -0.42 119.74 116.86 1yhp s LYS 130 Ca 0.43 -0.26 -0.21 0.00 -2.55 0.00 0.00 55.97 53.38 1yhp s LYS 130 Cb -0.11 0.14 -0.19 0.00 -1.05 0.00 0.00 37.83 36.63 1yhp s LYS 130 CO 0.26 -0.07 2.12 -0.40 1.55 0.00 0.00 175.35 178.81 1yhp n ASP 131 N 1.96 0.75 0.00 1.43 5.75 -1.02 -1.12 116.55 124.29 1yhp n ASP 131 Ca -0.20 -1.68 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 1yhp n ASP 131 Cb 0.57 -1.41 0.00 0.00 -1.03 0.00 0.00 41.12 39.25 1yhp n ASP 131 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yhp n GLY 132 N 6.15 0.79 3.72 6.12 0.00 -1.26 -3.16 105.19 117.54 1yhp n GLY 132 Ca 0.43 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.02 1yhp n GLY 132 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yhp n ASP 133 N 0.00 3.40 -3.45 1.61 9.92 -0.28 -4.88 116.55 122.86 1yhp n ASP 133 Ca 0.00 1.15 -0.38 0.00 -0.53 0.00 0.00 54.79 55.03 1yhp n ASP 133 Cb 0.00 -1.53 -0.02 0.00 -0.64 0.00 0.00 41.12 38.93 1yhp n ASP 133 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1yhp n ASP 134 N 2.02 6.22 -2.79 -2.24 2.03 -1.26 -4.52 116.55 116.00 1yhp n ASP 134 Ca 0.09 -2.63 -0.07 0.00 0.52 0.00 0.00 54.79 52.70 1yhp n ASP 134 Cb 0.35 -1.50 0.01 0.00 -0.72 0.00 0.00 41.12 39.26 1yhp n ASP 134 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1yhp n PHE 135 N 4.78 -3.48 -1.69 -0.67 3.01 -1.26 -4.91 117.46 113.23 1yhp n PHE 135 Ca 0.64 1.43 -0.44 0.00 1.01 0.00 0.00 57.45 60.08 1yhp n PHE 135 Cb 0.28 -4.02 -0.03 0.00 -0.01 0.00 0.00 39.48 35.70 1yhp n PHE 135 CO 0.00 0.00 0.00 1.55 1.01 0.00 0.00 176.76 179.32 1yhp n VAL 136 N -0.16 0.39 -3.29 -4.37 3.14 -0.28 -4.44 118.33 109.33 1yhp n VAL 136 Ca 0.10 -0.10 -0.38 0.00 -2.96 0.00 0.00 64.34 61.00 1yhp n VAL 136 Cb 0.38 -1.68 -0.06 0.00 -1.06 0.00 0.00 33.84 31.42 1yhp n VAL 136 CO 0.00 0.00 0.00 -1.58 -6.46 0.00 0.00 176.83 168.79 1yhp s GLN 137 N 0.41 4.21 -0.43 1.45 0.74 -1.26 -1.22 119.66 123.57 1yhp s GLN 137 Ca 0.73 0.65 -0.02 0.00 0.05 0.00 0.00 55.36 56.77 1yhp s GLN 137 Cb -0.61 -3.30 0.12 0.00 1.10 0.00 0.00 33.01 30.32 1yhp s GLN 137 CO 0.41 0.49 0.21 -1.17 -0.55 0.00 0.00 175.29 174.68 1yhp s LEU 138 N -0.55 5.17 0.26 3.68 2.96 0.36 -4.97 118.68 125.59 1yhp s LEU 138 Ca 0.28 -2.17 -0.29 0.00 -0.22 0.00 0.00 54.13 51.73 1yhp s LEU 138 Cb -0.18 -1.80 -0.09 0.00 0.50 0.00 0.00 46.19 44.62 1yhp s LEU 138 CO 0.16 -0.49 1.19 -2.16 -1.32 0.00 0.00 176.35 173.73 1yhp s PRO 139 N 0.93 4.51 -0.08 0.98 0.04 -1.26 -2.09 135.00 138.03 1yhp s PRO 139 Ca 0.10 1.95 0.01 0.00 0.04 0.00 0.00 61.00 63.10 1yhp s PRO 139 Cb -0.22 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 31.17 1yhp s PRO 139 CO -0.04 -0.00 -0.10 0.42 0.04 0.00 0.00 177.00 177.31 1yhp s ILE 140 N -0.78 1.05 0.96 0.56 1.01 -0.42 -4.73 121.20 118.85 1yhp s ILE 140 Ca 0.49 -0.39 -0.12 0.00 0.00 0.00 0.00 60.65 60.63 1yhp s ILE 140 Cb -0.35 -1.00 0.17 0.00 0.01 0.00 0.00 42.46 41.30 1yhp s ILE 140 CO 0.43 0.35 1.09 -2.16 0.00 0.00 0.00 174.94 174.64 1yhp s PRO 141 N 1.00 0.71 0.05 2.79 0.04 -1.26 -1.29 135.00 137.05 1yhp s PRO 141 Ca -0.08 0.71 -0.30 0.00 0.04 0.00 0.00 61.00 61.36 1yhp s PRO 141 Cb -0.15 -1.75 -0.09 0.00 0.04 0.00 0.00 34.50 32.55 1yhp s PRO 141 CO -0.00 -2.59 1.85 0.21 0.04 0.00 0.00 177.00 176.51 1yhp s LYS 142 N -4.90 4.15 0.12 4.56 2.20 -1.26 -4.49 119.74 120.12 1yhp s LYS 142 Ca 0.65 2.52 0.07 0.00 -0.36 0.00 0.00 55.97 58.84 1yhp s LYS 142 Cb -0.19 -3.92 -0.04 0.00 -1.51 0.00 0.00 37.83 32.18 1yhp s LYS 142 CO 0.58 -0.88 -0.16 -0.48 -0.36 0.00 0.00 175.35 174.04 1yhp s LEU 143 N 3.72 2.37 -0.01 5.43 0.05 -1.26 -5.05 118.68 123.92 1yhp s LEU 143 Ca 0.83 -0.76 0.01 0.00 0.05 0.00 0.00 54.13 54.25 1yhp s LEU 143 Cb -0.42 -0.65 0.01 0.00 -2.05 0.00 0.00 46.19 43.07 1yhp s LEU 143 CO 0.37 -0.08 -0.02 0.28 -0.55 0.00 0.00 176.35 176.36 1yhp s THR 144 N -1.78 0.20 0.63 5.48 -1.32 -1.26 -3.60 115.64 113.99 1yhp s THR 144 Ca 0.08 -0.04 -0.18 0.00 -1.21 0.00 0.00 61.69 60.34 1yhp s THR 144 Cb -0.07 -0.22 -0.02 0.00 -1.51 0.00 0.00 72.50 70.68 1yhp s THR 144 CO 0.04 0.09 1.25 -2.16 -2.21 0.00 0.00 174.62 171.63 1yhp s PRO 145 N 0.36 2.70 0.45 7.08 0.04 -1.26 -4.95 135.00 139.42 1yhp s PRO 145 Ca -0.03 1.93 0.16 0.00 0.04 0.00 0.00 61.00 63.10 1yhp s PRO 145 Cb -0.06 -1.88 1.03 0.00 0.04 0.00 0.00 34.50 33.63 1yhp s PRO 145 CO -0.01 -1.44 1.98 -1.00 0.04 0.00 0.00 177.00 176.57 1yhp h PRO 146 N 0.62 0.00 0.00 0.56 0.13 -1.88 -0.90 132.00 130.53 1yhp h PRO 146 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1yhp h PRO 146 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1yhp h PRO 146 CO 0.54 0.20 0.00 -3.47 -0.23 0.00 0.00 178.00 175.04 1yhp n ASP 147 N -4.17 0.00 -4.77 1.44 2.03 -1.18 -3.38 116.55 106.53 1yhp n ASP 147 Ca -0.02 -1.27 -0.37 0.00 0.52 0.00 0.00 54.79 53.65 1yhp n ASP 147 Cb 0.27 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.68 1yhp n ASP 147 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1yhp s SER 148 N -1.65 5.82 -0.06 1.67 1.04 -0.34 -4.78 113.70 115.39 1yhp s SER 148 Ca 0.28 2.35 -0.30 0.00 0.48 0.00 0.00 55.95 58.76 1yhp s SER 148 Cb 0.13 -2.60 -0.05 0.00 0.10 0.00 0.00 66.02 63.60 1yhp s SER 148 CO 0.21 -1.16 1.53 -1.83 0.98 0.00 0.00 173.24 172.98 1yhp s GLU 149 N -2.94 4.21 -0.27 4.02 -1.05 -1.26 -4.55 118.70 116.86 1yhp s GLU 149 Ca 0.69 2.05 -0.06 0.00 -0.15 0.00 0.00 54.97 57.50 1yhp s GLU 149 Cb -0.29 -3.85 0.00 0.00 -0.44 0.00 0.00 34.13 29.55 1yhp s GLU 149 CO 0.34 -0.77 0.04 -1.50 0.95 0.00 0.00 175.26 174.32 1yhp s ILE 150 N 3.59 3.77 0.39 1.83 2.07 -0.76 -4.99 121.20 127.10 1yhp s ILE 150 Ca 0.68 -0.63 -0.26 0.00 -1.41 0.00 0.00 60.65 59.03 1yhp s ILE 150 Cb -0.31 -2.88 -0.09 0.00 0.13 0.00 0.00 42.46 39.32 1yhp s ILE 150 CO 0.26 0.19 1.24 0.54 -1.91 0.00 0.00 174.94 175.26 1yhp s VAL 151 N 1.49 2.88 -0.07 4.00 0.11 -1.26 -2.04 120.40 125.51 1yhp s VAL 151 Ca 0.03 0.79 -0.05 0.00 -2.93 0.00 0.00 61.98 59.82 1yhp s VAL 151 Cb -0.16 -3.46 0.02 0.00 -1.53 0.00 0.00 36.38 31.25 1yhp s VAL 151 CO 0.01 0.11 0.17 -0.55 -3.33 0.00 0.00 175.10 171.51 1yhp s SER 152 N -0.86 -0.17 -0.12 3.54 0.15 -0.20 -1.13 113.70 114.91 1yhp s SER 152 Ca 0.55 0.35 -0.07 0.00 0.70 0.00 0.00 55.95 57.47 1yhp s SER 152 Cb -0.35 0.32 -0.04 0.00 -1.71 0.00 0.00 66.02 64.24 1yhp s SER 152 CO 0.45 -0.08 0.15 -2.28 1.20 0.00 0.00 173.24 172.68 1yhp s HIS 153 N 0.33 3.59 -0.15 3.44 2.46 -1.10 -0.81 115.29 123.04 1yhp s HIS 153 Ca -0.02 0.52 0.01 0.00 0.47 0.00 0.00 55.06 56.05 1yhp s HIS 153 Cb -0.03 -1.97 0.01 0.00 -0.13 0.00 0.00 32.58 30.46 1yhp s HIS 153 CO -0.01 0.70 -0.18 -1.17 -2.47 0.00 0.00 174.74 171.60 1yhp s LEU 154 N -0.92 2.28 -0.12 8.88 0.20 0.26 -2.04 118.68 127.22 1yhp s LEU 154 Ca 0.15 -0.55 -0.04 0.00 0.69 0.00 0.00 54.13 54.38 1yhp s LEU 154 Cb -0.12 -1.51 0.05 0.00 -0.43 0.00 0.00 46.19 44.18 1yhp s LEU 154 CO 0.04 0.07 0.07 -0.89 -0.29 0.00 0.00 176.35 175.35 1yhp s THR 155 N 0.89 -0.05 -0.01 3.68 2.01 -0.69 -1.93 115.64 119.55 1yhp s THR 155 Ca -0.04 0.03 0.06 0.00 0.31 0.00 0.00 61.69 62.05 1yhp s THR 155 Cb -0.15 -0.45 -0.02 0.00 0.01 0.00 0.00 72.50 71.89 1yhp s THR 155 CO -0.03 -0.10 -0.21 0.54 -0.69 0.00 0.00 174.62 174.14 1yhp s VAL 156 N 2.13 1.63 0.04 3.82 0.11 -0.90 -1.38 120.40 125.85 1yhp s VAL 156 Ca 0.03 -0.92 -0.01 0.00 -2.93 0.00 0.00 61.98 58.15 1yhp s VAL 156 Cb -0.15 -1.36 -0.03 0.00 -1.53 0.00 0.00 36.38 33.31 1yhp s VAL 156 CO -0.07 0.43 -0.03 0.00 -3.33 0.00 0.00 175.10 172.10 1yhp s ARG 157 N -0.57 0.51 0.24 1.54 1.70 -0.61 -0.54 118.95 121.22 1yhp s ARG 157 Ca 0.08 -1.01 -0.30 0.00 -0.47 0.00 0.00 55.73 54.03 1yhp s ARG 157 Cb -0.08 0.16 -0.10 0.00 -0.57 0.00 0.00 34.95 34.36 1yhp s ARG 157 CO -0.00 -0.08 1.46 -0.65 -1.08 0.00 0.00 175.30 174.94 1yhp s GLN 158 N -3.05 4.26 0.00 3.89 -0.21 -1.07 -1.77 119.66 121.72 1yhp s GLN 158 Ca -0.01 2.31 0.18 0.00 0.02 0.00 0.00 55.36 57.85 1yhp s GLN 158 Cb 0.02 -3.12 0.80 0.00 1.00 0.00 0.00 33.01 31.71 1yhp s GLN 158 CO -0.07 -0.45 1.55 0.25 -2.12 0.00 0.00 175.29 174.46 1yhp n THR 159 N 2.55 0.69 -4.21 -0.19 -2.24 -0.42 -4.40 114.28 106.07 1yhp n THR 159 Ca 0.08 0.17 -0.15 0.00 -2.27 0.00 0.00 64.05 61.88 1yhp n THR 159 Cb 0.40 -0.87 -0.08 0.00 -2.10 0.00 0.00 70.33 67.68 1yhp n THR 159 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1yhp s HIS 160 N -2.86 1.35 0.09 4.78 0.00 -1.26 -5.00 115.29 112.40 1yhp s HIS 160 Ca 0.11 -1.45 -0.34 0.00 -3.00 0.00 0.00 55.06 50.38 1yhp s HIS 160 Cb 0.12 -0.52 -0.19 0.00 -4.00 0.00 0.00 32.58 27.99 1yhp s HIS 160 CO 0.30 -0.82 0.82 -2.37 -1.00 0.00 0.00 174.74 171.67 1yhp n THR 161 N -0.46 0.92 1.67 -5.38 5.66 -1.26 -0.94 114.28 114.49 1yhp n THR 161 Ca 0.04 -0.23 0.10 0.00 -3.05 0.00 0.00 64.05 60.91 1yhp n THR 161 Cb 0.64 -0.01 0.60 0.00 -1.55 0.00 0.00 70.33 70.01 1yhp n THR 161 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1yhp n PRO 162 N 1.28 0.83 -0.87 1.09 -0.04 -1.26 -4.98 135.00 131.05 1yhp n PRO 162 Ca 0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1yhp n PRO 162 Cb 0.16 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 1yhp n PRO 162 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1yhp n TYR 163 N -0.88 0.00 -1.58 0.54 4.19 -0.11 -4.99 117.16 114.32 1yhp n TYR 163 Ca 0.15 0.00 -0.32 0.00 3.31 0.00 0.00 57.90 61.04 1yhp n TYR 163 Cb 0.07 -1.53 0.06 0.00 0.49 0.00 0.00 39.34 38.43 1yhp n TYR 163 CO 0.00 0.00 0.00 -0.51 0.91 0.00 0.00 176.86 177.26 1yhp s ASP 164 N -2.05 4.84 0.43 2.98 1.11 -1.26 -4.59 116.67 118.13 1yhp s ASP 164 Ca 0.00 1.98 -0.25 0.00 0.18 0.00 0.00 52.55 54.46 1yhp s ASP 164 Cb 0.00 -2.55 -0.10 0.00 1.07 0.00 0.00 42.92 41.35 1yhp s ASP 164 CO 0.00 -1.81 1.16 -1.22 1.18 0.00 0.00 175.17 174.48 1yhp n TYR 165 N -2.77 1.73 -0.02 4.23 4.01 -1.26 -2.59 117.16 120.50 1yhp n TYR 165 Ca 0.10 0.52 0.02 0.00 -0.16 0.00 0.00 57.90 58.39 1yhp n TYR 165 Cb 0.52 -2.31 -0.09 0.00 -0.31 0.00 0.00 39.34 37.15 1yhp n TYR 165 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1yhp n VAL 166 N -0.38 0.21 -3.67 -0.72 0.24 0.30 -4.82 118.33 109.50 1yhp n VAL 166 Ca 0.08 -0.31 -0.14 0.00 -2.04 0.00 0.00 64.34 61.93 1yhp n VAL 166 Cb 0.40 -0.05 -0.08 0.00 -1.47 0.00 0.00 33.84 32.64 1yhp n VAL 166 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1yhp s VAL 167 N -2.62 0.00 -0.14 3.34 1.01 -1.14 -0.57 120.40 120.28 1yhp s VAL 167 Ca -0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 1yhp s VAL 167 Cb 0.06 -0.81 0.05 0.00 0.00 0.00 0.00 36.38 35.68 1yhp s VAL 167 CO 0.45 -0.02 0.04 0.54 0.00 0.00 0.00 175.10 176.12 1yhp s ASN 168 N 0.02 2.23 0.22 3.32 2.20 -1.26 -2.11 114.94 119.56 1yhp s ASN 168 Ca -0.02 -0.48 -0.18 0.00 -0.94 0.00 0.00 52.86 51.24 1yhp s ASN 168 Cb -0.04 -0.41 0.07 0.00 -2.00 0.00 0.00 41.25 38.87 1yhp s ASN 168 CO 0.02 -0.28 0.89 0.61 -2.94 0.00 0.00 177.10 175.40 1yhp n GLY 169 N 5.16 0.76 3.00 0.45 0.00 -0.81 -4.89 105.19 108.86 1yhp n GLY 169 Ca -0.07 -1.16 -0.11 0.00 0.00 0.00 0.00 46.02 44.68 1yhp n GLY 169 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yhp s SER 170 N -3.16 0.45 0.06 1.61 0.01 -0.35 -0.58 113.70 111.74 1yhp s SER 170 Ca 0.19 -0.47 -0.00 0.00 1.31 0.00 0.00 55.95 56.98 1yhp s SER 170 Cb -0.03 0.07 -0.04 0.00 0.21 0.00 0.00 66.02 66.23 1yhp s SER 170 CO 0.07 -0.23 -0.04 0.54 0.41 0.00 0.00 173.24 173.98 1yhp s VAL 171 N -1.29 0.35 -0.12 3.43 0.11 0.01 -1.78 120.40 121.11 1yhp s VAL 171 Ca -0.12 -1.78 0.01 0.00 -2.93 0.00 0.00 61.98 57.16 1yhp s VAL 171 Cb -0.09 -1.48 -0.01 0.00 -1.53 0.00 0.00 36.38 33.27 1yhp s VAL 171 CO -0.00 -0.93 -0.16 -0.31 -3.33 0.00 0.00 175.10 170.37 1yhp s TYR 172 N -3.66 2.74 0.12 1.54 2.02 -0.34 -1.03 117.35 118.75 1yhp s TYR 172 Ca 0.07 -0.70 0.04 0.00 -0.37 0.00 0.00 57.07 56.11 1yhp s TYR 172 Cb 0.06 -1.80 -0.04 0.00 -0.40 0.00 0.00 41.96 39.78 1yhp s TYR 172 CO -0.08 -0.23 0.12 -0.06 -1.57 0.00 0.00 175.55 173.73 1yhp s PHE 173 N 0.27 3.21 0.14 2.71 0.40 -0.87 -0.73 117.98 123.11 1yhp s PHE 173 Ca -0.11 0.05 -0.12 0.00 -0.60 0.00 0.00 56.93 56.15 1yhp s PHE 173 Cb -0.16 -1.59 0.01 0.00 0.51 0.00 0.00 43.02 41.79 1yhp s PHE 173 CO 0.06 0.52 0.32 0.15 0.70 0.00 0.00 175.22 176.97 1yhp s LYS 174 N -2.74 1.10 -0.07 0.44 1.02 -0.31 -1.82 119.74 117.36 1yhp s LYS 174 Ca 0.31 -0.98 -0.00 0.00 0.02 0.00 0.00 55.97 55.31 1yhp s LYS 174 Cb -0.11 0.41 0.02 0.00 -0.52 0.00 0.00 37.83 37.63 1yhp s LYS 174 CO 0.23 -0.41 -0.03 -0.47 -0.92 0.00 0.00 175.35 173.75 1yhp s TYR 175 N -3.89 0.89 -0.39 3.18 6.14 -1.22 -1.11 117.35 120.95 1yhp s TYR 175 Ca 0.10 -0.31 -0.29 0.00 0.64 0.00 0.00 57.07 57.21 1yhp s TYR 175 Cb 0.03 -0.85 0.02 0.00 0.42 0.00 0.00 41.96 41.57 1yhp s TYR 175 CO -0.05 -0.32 1.23 -1.12 0.64 0.00 0.00 175.55 175.93 1yhp s SER 176 N 1.52 6.63 -0.66 4.32 0.01 -0.03 -3.11 113.70 122.38 1yhp s SER 176 Ca -0.01 0.84 -0.07 0.00 1.31 0.00 0.00 55.95 58.02 1yhp s SER 176 Cb -0.13 -2.54 -0.19 0.00 0.21 0.00 0.00 66.02 63.37 1yhp s SER 176 CO -0.04 -1.18 3.33 -0.81 0.41 0.00 0.00 173.24 174.96 1yhp n PRO 177 N 7.58 2.72 0.04 12.44 -0.04 -1.26 -3.16 135.00 153.31 1yhp n PRO 177 Ca 0.14 -1.54 0.00 0.00 -0.04 0.00 0.00 63.50 62.06 1yhp n PRO 177 Cb 0.48 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 1yhp n PRO 177 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1yhp n THR 178 N 2.87 0.05 -0.81 0.52 -1.04 -1.26 -4.94 114.28 109.67 1yhp n THR 178 Ca 0.57 0.02 0.01 0.00 -2.04 0.00 0.00 64.05 62.62 1yhp n THR 178 Cb 0.63 -0.66 0.02 0.00 -1.82 0.00 0.00 70.33 68.51 1yhp n THR 178 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1yhp n THR 179 N -2.82 0.61 -2.12 12.58 -2.24 -1.25 -4.99 114.28 114.06 1yhp n THR 179 Ca 0.00 -0.67 -0.12 0.00 -2.27 0.00 0.00 64.05 60.99 1yhp n THR 179 Cb 0.06 0.58 -0.01 0.00 -2.10 0.00 0.00 70.33 68.85 1yhp n THR 179 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yhp n GLY 180 N -0.38 0.05 3.76 3.38 0.00 -1.23 -4.88 105.19 105.89 1yhp n GLY 180 Ca 0.02 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 1yhp n GLY 180 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1yhp s GLN 181 N -4.41 2.49 -0.03 1.61 0.74 -1.19 -4.73 119.66 114.14 1yhp s GLN 181 Ca 0.00 1.39 0.01 0.00 0.05 0.00 0.00 55.36 56.81 1yhp s GLN 181 Cb 0.00 -1.91 0.02 0.00 1.10 0.00 0.00 33.01 32.22 1yhp s GLN 181 CO 0.00 -1.49 -0.03 0.08 -0.55 0.00 0.00 175.29 173.30 1yhp s VAL 182 N -2.45 0.37 -0.03 1.34 1.01 -1.26 -0.86 120.40 118.52 1yhp s VAL 182 Ca 0.66 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.61 1yhp s VAL 182 Cb -0.21 -0.41 0.02 0.00 0.00 0.00 0.00 36.38 35.78 1yhp s VAL 182 CO 0.46 0.18 -0.04 -0.89 0.00 0.00 0.00 175.10 174.81 1yhp s THR 183 N 0.82 0.42 -0.29 3.92 2.01 -0.27 -4.42 115.64 117.84 1yhp s THR 183 Ca -0.10 -0.10 -0.09 0.00 0.31 0.00 0.00 61.69 61.72 1yhp s THR 183 Cb -0.13 -0.44 -0.01 0.00 0.01 0.00 0.00 72.50 71.92 1yhp s THR 183 CO -0.01 0.18 0.12 0.68 -0.69 0.00 0.00 174.62 174.91 1yhp s VAL 184 N 0.69 4.49 -0.12 3.82 -7.23 -1.26 -1.17 120.40 119.62 1yhp s VAL 184 Ca -0.08 -0.34 -0.21 0.00 -1.81 0.00 0.00 61.98 59.53 1yhp s VAL 184 Cb -0.12 -3.23 -0.03 0.00 0.56 0.00 0.00 36.38 33.56 1yhp s VAL 184 CO -0.00 0.16 0.62 -0.63 -0.31 0.00 0.00 175.10 174.94 1yhp s ILE 185 N 1.61 5.07 -0.06 -0.62 1.01 0.09 -4.99 121.20 123.31 1yhp s ILE 185 Ca 0.05 1.25 -0.04 0.00 0.00 0.00 0.00 60.65 61.91 1yhp s ILE 185 Cb -0.16 -3.96 0.03 0.00 0.01 0.00 0.00 42.46 38.38 1yhp s ILE 185 CO 0.05 0.23 0.14 -1.59 0.00 0.00 0.00 174.94 173.77 1yhp s LYS 186 N 1.09 0.13 -0.08 2.79 0.00 -1.26 -1.19 119.74 121.21 1yhp s LYS 186 Ca 0.32 0.29 -0.12 0.00 0.00 0.00 0.00 55.97 56.46 1yhp s LYS 186 Cb -0.16 -0.05 0.03 0.00 0.00 0.00 0.00 37.83 37.64 1yhp s LYS 186 CO 0.14 -0.09 0.30 0.15 0.00 0.00 0.00 175.35 175.85 1yhp s LYS 187 N 0.63 0.47 0.33 1.78 1.02 -1.26 -5.01 119.74 117.71 1yhp s LYS 187 Ca -0.05 0.18 0.19 0.00 0.02 0.00 0.00 55.97 56.31 1yhp s LYS 187 Cb -0.06 0.22 1.04 0.00 -0.52 0.00 0.00 37.83 38.50 1yhp s LYS 187 CO -0.03 -0.09 1.55 -0.25 -0.92 0.00 0.00 175.35 175.60 1yhp n ASP 188 N 2.28 0.50 -0.13 2.83 8.00 -1.26 -0.81 116.55 127.96 1yhp n ASP 188 Ca -0.16 0.70 0.25 0.00 0.71 0.00 0.00 54.79 56.28 1yhp n ASP 188 Cb 0.57 -0.73 0.70 0.00 -0.02 0.00 0.00 41.12 41.64 1yhp n ASP 188 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1yhp h GLU 189 N 0.00 0.04 0.00 -1.24 4.11 -1.98 -3.40 114.58 112.11 1yhp h GLU 189 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1yhp h GLU 189 Cb 0.21 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1yhp h GLU 189 CO 0.00 0.02 0.00 0.25 0.07 0.00 0.00 179.01 179.35 1yhp n THR 190 N -4.32 0.00 -2.37 -1.06 -2.24 -0.57 -5.06 114.28 98.66 1yhp n THR 190 Ca 0.16 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.52 1yhp n THR 190 Cb 0.82 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 1yhp n THR 190 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1yhp s PHE 191 N -1.00 3.42 0.04 4.78 5.36 0.01 -1.21 117.98 129.38 1yhp s PHE 191 Ca 0.00 1.36 -0.30 0.00 -0.96 0.00 0.00 56.93 57.03 1yhp s PHE 191 Cb 0.00 -3.44 -0.05 0.00 -0.34 0.00 0.00 43.02 39.19 1yhp s PHE 191 CO 0.00 -1.30 1.10 -1.25 -1.46 0.00 0.00 175.22 172.31 1yhp s PRO 192 N 0.18 4.49 0.51 10.12 0.04 -1.26 -4.31 135.00 144.77 1yhp s PRO 192 Ca 0.55 1.62 0.30 0.00 0.04 0.00 0.00 61.00 63.51 1yhp s PRO 192 Cb -0.32 -3.39 1.01 0.00 0.04 0.00 0.00 34.50 31.84 1yhp s PRO 192 CO 0.34 -0.16 1.86 1.57 0.04 0.00 0.00 177.00 180.65 1yhp h LYS 193 N 6.74 0.00 0.00 4.56 2.10 -1.95 -3.09 116.57 124.94 1yhp h LYS 193 Ca -0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 1yhp h LYS 193 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1yhp h LYS 193 CO 0.78 0.01 0.00 0.27 -2.00 0.00 0.00 179.45 178.51 1yhp n ASN 194 N -3.10 0.48 -4.59 7.07 6.94 -1.26 -4.66 115.26 116.13 1yhp n ASN 194 Ca 0.02 0.58 -0.29 0.00 -0.02 0.00 0.00 54.58 54.87 1yhp n ASN 194 Cb 0.38 -0.69 -0.09 0.00 -2.36 0.00 0.00 39.78 37.02 1yhp n ASN 194 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1yhp s MET 195 N -3.14 2.18 -0.09 -3.83 -1.94 -1.17 -3.31 119.30 108.01 1yhp s MET 195 Ca 0.08 -1.05 -0.03 0.00 -1.71 0.00 0.00 55.69 52.99 1yhp s MET 195 Cb 0.12 -2.31 0.05 0.00 2.01 0.00 0.00 34.83 34.69 1yhp s MET 195 CO 0.46 0.50 0.13 0.95 -0.01 0.00 0.00 175.02 177.04 1yhp s THR 196 N -1.33 -0.21 -0.46 2.05 -4.23 -0.91 -4.83 115.64 105.72 1yhp s THR 196 Ca 0.23 0.29 -0.18 0.00 -1.18 0.00 0.00 61.69 60.85 1yhp s THR 196 Cb -0.11 -0.31 0.04 0.00 1.34 0.00 0.00 72.50 73.46 1yhp s THR 196 CO 0.15 0.09 0.54 0.54 -0.54 0.00 0.00 174.62 175.40 1yhp s VAL 197 N 2.25 4.97 0.16 2.29 0.11 -1.26 -0.75 120.40 128.17 1yhp s VAL 197 Ca 0.04 -0.38 -0.18 0.00 -2.93 0.00 0.00 61.98 58.53 1yhp s VAL 197 Cb -0.13 -4.17 -0.07 0.00 -1.53 0.00 0.00 36.38 30.47 1yhp s VAL 197 CO -0.06 -0.61 0.63 -0.89 -3.33 0.00 0.00 175.10 170.84 1yhp s THR 198 N 2.40 4.71 -1.37 5.04 2.01 -0.56 -4.87 115.64 123.01 1yhp s THR 198 Ca 0.14 1.10 -0.12 0.00 0.31 0.00 0.00 61.69 63.12 1yhp s THR 198 Cb -0.18 -3.82 0.10 0.00 0.01 0.00 0.00 72.50 68.61 1yhp s THR 198 CO 0.13 0.29 2.02 1.67 -0.69 0.00 0.00 174.62 178.04 1yhp n GLN 199 N 0.94 3.21 -0.29 4.92 7.27 -1.26 -1.63 117.38 130.54 1yhp n GLN 199 Ca -0.05 -3.08 0.06 0.00 0.07 0.00 0.00 57.00 54.01 1yhp n GLN 199 Cb 0.51 -3.14 0.21 0.00 2.41 0.00 0.00 30.24 30.23 1yhp n GLN 199 CO 0.00 0.00 0.00 0.22 0.07 0.00 0.00 177.06 177.35 1yhp h ASP 200 N 6.05 0.51 -2.81 1.69 3.58 -1.78 -3.45 116.42 120.21 1yhp h ASP 200 Ca 0.48 0.09 -0.09 0.00 0.42 0.00 0.00 57.03 57.93 1yhp h ASP 200 Cb 0.66 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.71 1yhp h ASP 200 CO 1.73 0.22 0.10 -0.90 -2.88 0.00 0.00 179.24 177.51 1yhp n ASP 201 N -4.87 -1.49 -4.57 2.28 5.75 -0.96 -5.05 116.55 107.63 1yhp n ASP 201 Ca 0.16 -2.28 -0.42 0.00 -0.01 0.00 0.00 54.79 52.24 1yhp n ASP 201 Cb 0.41 2.55 0.01 0.00 -1.03 0.00 0.00 41.12 43.06 1yhp n ASP 201 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1yhp n ASN 202 N -1.52 0.83 -0.69 -1.12 4.13 -1.26 -2.53 115.26 113.10 1yhp n ASN 202 Ca -0.04 1.04 -0.07 0.00 1.68 0.00 0.00 54.58 57.19 1yhp n ASN 202 Cb 0.45 -1.29 -0.03 0.00 -1.54 0.00 0.00 39.78 37.36 1yhp n ASN 202 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1yhp n THR 203 N -0.44 0.00 -3.61 3.41 -2.24 -1.26 -4.90 114.28 105.24 1yhp n THR 203 Ca 0.10 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.62 1yhp n THR 203 Cb 0.38 -0.98 -0.17 0.00 -2.10 0.00 0.00 70.33 67.46 1yhp n THR 203 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1yhp s SER 204 N -1.74 2.48 0.09 3.42 0.15 -1.05 -1.28 113.70 115.77 1yhp s SER 204 Ca 0.00 -0.69 0.10 0.00 0.70 0.00 0.00 55.95 56.06 1yhp s SER 204 Cb 0.00 -0.26 -0.03 0.00 -1.71 0.00 0.00 66.02 64.02 1yhp s SER 204 CO 0.00 -0.36 -0.26 -0.36 1.20 0.00 0.00 173.24 173.46 1yhp s PHE 205 N 2.13 2.23 -0.31 3.44 0.08 -0.44 -2.15 117.98 122.96 1yhp s PHE 205 Ca 0.03 -0.39 -0.01 0.00 0.12 0.00 0.00 56.93 56.67 1yhp s PHE 205 Cb -0.16 -1.27 0.10 0.00 -0.57 0.00 0.00 43.02 41.13 1yhp s PHE 205 CO -0.12 0.23 0.12 -1.50 -0.10 0.00 0.00 175.22 173.85 1yhp s ILE 206 N -0.96 0.67 -0.40 0.64 2.07 -0.65 -1.84 121.20 120.74 1yhp s ILE 206 Ca 0.12 -1.34 -0.29 0.00 -1.41 0.00 0.00 60.65 57.74 1yhp s ILE 206 Cb -0.10 -1.52 0.00 0.00 0.13 0.00 0.00 42.46 40.98 1yhp s ILE 206 CO 0.04 -0.71 1.50 -0.36 -1.91 0.00 0.00 174.94 173.50 1yhp s PHE 207 N 1.63 2.26 0.18 3.50 0.40 0.40 -1.49 117.98 124.86 1yhp s PHE 207 Ca 0.10 0.66 -0.29 0.00 -0.60 0.00 0.00 56.93 56.80 1yhp s PHE 207 Cb -0.18 -4.27 -0.08 0.00 0.51 0.00 0.00 43.02 39.00 1yhp s PHE 207 CO -0.25 -2.21 0.91 -0.80 0.70 0.00 0.00 175.22 173.56 1yhp s ASN 208 N 4.45 7.54 -0.19 1.36 0.01 0.07 -1.14 114.94 127.04 1yhp s ASN 208 Ca 0.66 1.82 -0.02 0.00 -0.71 0.00 0.00 52.86 54.61 1yhp s ASN 208 Cb -0.16 -2.58 0.05 0.00 0.41 0.00 0.00 41.25 38.98 1yhp s ASN 208 CO 0.33 0.10 0.00 -0.22 -1.51 0.00 0.00 177.10 175.80 1yhp s LEU 209 N -0.79 1.47 0.00 0.60 2.96 -1.10 -2.14 118.68 119.68 1yhp s LEU 209 Ca 0.41 -0.81 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 1yhp s LEU 209 Cb -0.24 -0.75 0.00 0.00 0.50 0.00 0.00 46.19 45.70 1yhp s LEU 209 CO 0.30 -0.26 0.32 -0.46 -1.32 0.00 0.00 176.35 174.92 1yhp n ASN 210 N 4.96 0.64 -2.93 3.68 0.23 -1.21 -1.54 115.26 119.09 1yhp n ASN 210 Ca -0.10 -0.82 -0.17 0.00 -0.53 0.00 0.00 54.58 52.96 1yhp n ASN 210 Cb 0.47 0.33 -0.06 0.00 -2.08 0.00 0.00 39.78 38.43 1yhp n ASN 210 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1yhp n SER 211 N -0.33 -0.70 -2.71 0.53 2.88 -1.26 -4.42 113.62 107.62 1yhp n SER 211 Ca 0.00 -2.89 -0.06 0.00 -1.33 0.00 0.00 58.87 54.59 1yhp n SER 211 Cb 0.01 1.58 0.08 0.00 -0.75 0.00 0.00 64.21 65.12 1yhp n SER 211 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1yhp n GLU 212 N -0.55 1.30 0.00 -1.46 0.28 -1.26 -4.93 120.64 114.02 1yhp n GLU 212 Ca 0.06 -2.55 0.00 0.00 -0.16 0.00 0.00 57.16 54.51 1yhp n GLU 212 Cb 0.53 -0.69 0.00 0.00 1.43 0.00 0.00 31.44 32.71 1yhp n GLU 212 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60