#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 4.58 0.39 0.44 0.11 -1.26 -5.08 120.40 119.57 1yhp s VAL 3 Ca 0.00 1.40 -0.26 0.00 -2.93 0.00 0.00 61.98 60.19 1yhp s VAL 3 Cb 0.00 -3.98 -0.09 0.00 -1.53 0.00 0.00 36.38 30.78 1yhp s VAL 3 CO 0.00 0.50 1.26 -0.62 -3.33 0.00 0.00 175.10 172.91 1yhp s ASP 4 N -1.20 6.49 0.48 3.54 2.15 -1.26 -4.87 116.67 122.00 1yhp s ASP 4 Ca 0.33 2.56 0.32 0.00 0.43 0.00 0.00 52.55 56.20 1yhp s ASP 4 Cb -0.21 -2.63 1.70 0.00 -0.30 0.00 0.00 42.92 41.49 1yhp s ASP 4 CO 0.22 -0.72 1.99 0.00 -0.17 0.00 0.00 175.17 176.49 1yhp h ALA 5 N 2.84 1.00 -0.01 3.66 0.00 -1.97 -3.18 119.26 121.60 1yhp h ALA 5 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1yhp h ALA 5 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1yhp h ALA 5 CO 0.63 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.97 1yhp n ASN 6 N -2.66 1.42 -4.01 0.00 3.02 -1.26 -1.70 115.26 110.07 1yhp n ASN 6 Ca -0.02 -1.39 -0.11 0.00 -0.03 0.00 0.00 54.58 53.04 1yhp n ASN 6 Cb 0.09 -0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.18 1yhp n ASN 6 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1yhp s LYS 7 N -0.41 1.45 0.17 3.52 1.02 -1.20 -4.20 119.74 120.09 1yhp s LYS 7 Ca 0.01 -1.45 0.03 0.00 0.02 0.00 0.00 55.97 54.58 1yhp s LYS 7 Cb 0.01 0.39 -0.05 0.00 -0.52 0.00 0.00 37.83 37.66 1yhp s LYS 7 CO 0.01 -0.56 -0.05 0.14 -0.92 0.00 0.00 175.35 173.97 1yhp s VAL 8 N -3.99 0.97 -0.06 3.17 -7.23 -0.95 -3.75 120.40 108.55 1yhp s VAL 8 Ca 0.30 -2.02 -0.10 0.00 -1.81 0.00 0.00 61.98 58.35 1yhp s VAL 8 Cb 0.02 -2.00 0.02 0.00 0.56 0.00 0.00 36.38 34.98 1yhp s VAL 8 CO 0.11 -0.61 0.24 -1.59 -0.31 0.00 0.00 175.10 172.95 1yhp s LYS 9 N -3.82 0.41 0.06 4.82 -2.85 -0.70 -1.10 119.74 116.56 1yhp s LYS 9 Ca 0.20 0.10 0.06 0.00 -1.00 0.00 0.00 55.97 55.33 1yhp s LYS 9 Cb 0.04 0.19 -0.04 0.00 -2.06 0.00 0.00 37.83 35.96 1yhp s LYS 9 CO 0.02 -0.08 -0.11 -0.06 0.10 0.00 0.00 175.35 175.22 1yhp s PHE 10 N -0.46 2.73 -0.09 1.78 0.40 -0.18 -0.70 117.98 121.47 1yhp s PHE 10 Ca -0.06 -0.15 -0.01 0.00 -0.60 0.00 0.00 56.93 56.11 1yhp s PHE 10 Cb -0.04 -1.49 0.03 0.00 0.51 0.00 0.00 43.02 42.04 1yhp s PHE 10 CO 0.01 0.36 -0.00 -0.06 0.70 0.00 0.00 175.22 176.23 1yhp s PHE 11 N -1.08 0.81 -0.57 0.36 0.08 -0.42 -1.47 117.98 115.69 1yhp s PHE 11 Ca 0.18 -0.31 -0.03 0.00 0.12 0.00 0.00 56.93 56.89 1yhp s PHE 11 Cb -0.11 -0.88 0.18 0.00 -0.57 0.00 0.00 43.02 41.64 1yhp s PHE 11 CO 0.10 -0.38 2.46 1.19 -0.10 0.00 0.00 175.22 178.49 1yhp n PHE 12 N 5.11 2.08 0.00 0.36 3.01 -0.20 -0.59 117.46 127.23 1yhp n PHE 12 Ca -0.08 -2.11 0.00 0.00 1.01 0.00 0.00 57.45 56.27 1yhp n PHE 12 Cb 0.50 -1.30 0.00 0.00 -0.01 0.00 0.00 39.48 38.67 1yhp n PHE 12 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yhp n GLY 13 N 0.33 1.20 3.70 1.37 0.00 -0.60 -3.67 105.19 107.51 1yhp n GLY 13 Ca 0.50 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.99 1yhp n GLY 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yhp n LYS 14 N -0.03 2.17 -2.90 1.61 5.02 -1.26 -2.37 118.16 120.40 1yhp n LYS 14 Ca 0.00 0.77 -0.09 0.00 -2.02 0.00 0.00 58.31 56.97 1yhp n LYS 14 Cb 0.00 -2.40 0.03 0.00 -0.02 0.00 0.00 35.03 32.64 1yhp n LYS 14 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1yhp n ASN 15 N 1.43 -3.62 -3.85 4.39 2.85 -1.23 -4.03 115.26 111.20 1yhp n ASN 15 Ca 0.08 -0.20 -0.33 0.00 -0.11 0.00 0.00 54.58 54.02 1yhp n ASN 15 Cb 0.34 -2.19 0.02 0.00 1.24 0.00 0.00 39.78 39.19 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 -4.42 0.00 0.00 0.00 -2.24 -1.00 -4.99 114.28 101.63 1yhp n THR 17 Ca -0.17 -1.20 0.00 0.00 -2.27 0.00 0.00 64.05 60.42 1yhp n THR 17 Cb 0.62 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 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 1.55 1.67 3.81 3.38 0.00 -1.26 -1.56 105.19 112.79 1yhp n GLY 18 Ca -0.08 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 1yhp n GLY 18 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yhp s GLU 19 N 0.00 2.69 0.03 1.61 2.56 -1.24 -4.93 118.70 119.42 1yhp s GLU 19 Ca 0.00 -1.29 0.05 0.00 0.00 0.00 0.00 54.97 53.73 1yhp s GLU 19 Cb 0.00 -2.43 -0.02 0.00 2.00 0.00 0.00 34.13 33.68 1yhp s GLU 19 CO 0.00 0.18 -0.13 -1.54 -0.56 0.00 0.00 175.26 173.21 1yhp s SER 20 N -3.92 1.59 0.02 -1.70 1.04 -1.26 -1.03 113.70 108.44 1yhp s SER 20 Ca 0.38 -0.40 -0.03 0.00 0.48 0.00 0.00 55.95 56.38 1yhp s SER 20 Cb -0.06 -0.12 -0.01 0.00 0.10 0.00 0.00 66.02 65.93 1yhp s SER 20 CO 0.25 0.06 0.03 -0.36 0.98 0.00 0.00 173.24 174.20 1yhp s PHE 21 N -0.72 0.21 0.07 5.02 0.40 -0.54 -5.00 117.98 117.41 1yhp s PHE 21 Ca 0.02 -0.45 0.07 0.00 -0.60 0.00 0.00 56.93 55.97 1yhp s PHE 21 Cb -0.07 -0.16 -0.03 0.00 0.51 0.00 0.00 43.02 43.27 1yhp s PHE 21 CO 0.01 -0.25 -0.19 -1.21 0.70 0.00 0.00 175.22 174.27 1yhp s GLU 22 N -1.72 1.16 -0.02 0.44 2.02 -1.26 -1.01 118.70 118.32 1yhp s GLU 22 Ca -0.13 -1.03 -0.01 0.00 0.02 0.00 0.00 54.97 53.82 1yhp s GLU 22 Cb -0.07 -1.33 0.01 0.00 0.10 0.00 0.00 34.13 32.84 1yhp s GLU 22 CO -0.01 0.32 0.04 0.71 0.02 0.00 0.00 175.26 176.34 1yhp s TYR 23 N -1.02 -0.03 0.45 1.61 2.02 -0.26 -4.96 117.35 115.16 1yhp s TYR 23 Ca 0.05 0.13 -0.20 0.00 -0.37 0.00 0.00 57.07 56.68 1yhp s TYR 23 Cb -0.09 -0.04 -0.10 0.00 -0.40 0.00 0.00 41.96 41.33 1yhp s TYR 23 CO 0.03 -0.04 0.96 -0.80 -1.57 0.00 0.00 175.55 174.13 1yhp s ASN 24 N 0.28 6.82 0.62 2.29 -0.87 -1.26 -2.25 114.94 120.57 1yhp s ASN 24 Ca -0.02 1.68 -0.18 0.00 -1.57 0.00 0.00 52.86 52.77 1yhp s ASN 24 Cb -0.03 -2.53 -0.02 0.00 -0.02 0.00 0.00 41.25 38.64 1yhp s ASN 24 CO -0.01 -0.44 1.23 -1.59 -2.57 0.00 0.00 177.10 173.72 1yhp s LYS 25 N -3.39 2.79 -0.88 -0.60 -2.85 -1.26 -4.07 119.74 109.47 1yhp s LYS 25 Ca 0.62 1.88 -0.00 0.00 -1.00 0.00 0.00 55.97 57.46 1yhp s LYS 25 Cb -0.10 -1.90 -0.00 0.00 -2.06 0.00 0.00 37.83 33.77 1yhp s LYS 25 CO 0.18 -1.37 0.74 0.41 0.10 0.00 0.00 175.35 175.41 1yhp n GLY 26 N 0.59 -0.17 2.95 0.59 0.00 -1.02 -4.84 105.19 103.29 1yhp n GLY 26 Ca 0.14 -0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 1yhp n GLY 26 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yhp s GLU 27 N -4.97 0.32 -0.08 1.61 0.41 -0.56 -4.99 118.70 110.44 1yhp s GLU 27 Ca 0.01 -0.21 0.03 0.00 -0.41 0.00 0.00 54.97 54.40 1yhp s GLU 27 Cb -0.00 -0.28 0.00 0.00 -1.78 0.00 0.00 34.13 32.08 1yhp s GLU 27 CO 0.54 0.07 -0.19 0.99 -0.49 0.00 0.00 175.26 176.18 1yhp s THR 28 N -0.25 1.64 -0.12 3.63 2.01 -1.26 -0.37 115.64 120.91 1yhp s THR 28 Ca -0.00 -0.78 -0.01 0.00 0.31 0.00 0.00 61.69 61.20 1yhp s THR 28 Cb -0.02 -1.44 0.04 0.00 0.01 0.00 0.00 72.50 71.09 1yhp s THR 28 CO -0.00 0.47 -0.02 0.68 -0.69 0.00 0.00 174.62 175.06 1yhp s VAL 29 N 0.42 0.68 -0.37 3.82 -7.23 -0.03 -5.02 120.40 112.67 1yhp s VAL 29 Ca -0.15 -0.24 0.01 0.00 -1.81 0.00 0.00 61.98 59.79 1yhp s VAL 29 Cb -0.16 -0.88 0.10 0.00 0.56 0.00 0.00 36.38 36.00 1yhp s VAL 29 CO 0.06 0.17 0.11 -0.60 -0.31 0.00 0.00 175.10 174.53 1yhp s ARG 30 N 1.83 1.76 0.67 4.82 3.00 -1.26 -1.13 118.95 128.63 1yhp s ARG 30 Ca 0.03 -1.82 -0.11 0.00 -1.00 0.00 0.00 55.73 52.83 1yhp s ARG 30 Cb -0.14 -3.36 -0.01 0.00 0.00 0.00 0.00 34.95 31.44 1yhp s ARG 30 CO -0.07 -0.98 1.06 -0.06 0.00 0.00 0.00 175.30 175.26 1yhp s PHE 31 N 1.02 3.46 0.12 5.12 0.08 -0.55 -5.01 117.98 122.22 1yhp s PHE 31 Ca 0.09 1.15 0.04 0.00 0.12 0.00 0.00 56.93 58.33 1yhp s PHE 31 Cb -0.21 -2.91 -0.04 0.00 -0.57 0.00 0.00 43.02 39.29 1yhp s PHE 31 CO -0.06 -0.96 0.08 -0.80 -0.10 0.00 0.00 175.22 173.38 1yhp s ASN 32 N -4.28 5.38 0.46 1.36 0.01 -1.26 -4.68 114.94 111.93 1yhp s ASN 32 Ca 0.57 -0.11 0.31 0.00 -0.71 0.00 0.00 52.86 52.91 1yhp s ASN 32 Cb -0.11 -1.38 1.64 0.00 0.41 0.00 0.00 41.25 41.81 1yhp s ASN 32 CO 0.53 0.13 1.95 0.78 -1.51 0.00 0.00 177.10 178.98 1yhp h ASN 33 N 2.93 0.00 0.04 -1.22 4.21 -1.93 -2.42 115.58 117.19 1yhp h ASN 33 Ca -0.47 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 56.95 1yhp h ASN 33 Cb 1.18 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.37 1yhp h ASN 33 CO 0.63 0.00 -0.28 1.23 -1.29 0.00 0.00 177.43 177.72 1yhp h GLY 34 N 0.34 0.41 -6.97 2.83 0.00 -2.03 -3.41 103.07 94.25 1yhp h GLY 34 Ca 0.00 -0.34 -0.60 0.00 0.00 0.00 0.00 47.33 46.39 1yhp h GLY 34 CO 0.00 0.31 0.63 0.99 0.00 0.00 0.00 176.54 178.47 1yhp s ASP 35 N -6.84 6.45 0.62 0.19 1.01 -0.91 -4.92 116.67 112.28 1yhp s ASP 35 Ca -0.06 -0.01 0.34 0.00 0.71 0.00 0.00 52.55 53.53 1yhp s ASP 35 Cb 0.14 -2.46 1.93 0.00 1.01 0.00 0.00 42.92 43.54 1yhp s ASP 35 CO 0.78 -1.16 2.19 0.11 0.21 0.00 0.00 175.17 177.30 1yhp h LYS 36 N 9.21 0.00 0.00 8.23 6.56 -1.85 -1.41 116.57 137.30 1yhp h LYS 36 Ca -0.25 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.34 1yhp h LYS 36 Cb 1.07 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.73 1yhp h LYS 36 CO 1.07 0.00 -0.00 -1.49 -2.06 0.00 0.00 179.45 176.97 1yhp h TRP 37 N 0.00 0.00 0.44 -1.35 6.55 -1.93 -1.75 115.95 117.91 1yhp h TRP 37 Ca 0.03 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.85 1yhp h TRP 37 Cb 0.26 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.57 1yhp h TRP 37 CO 0.00 0.00 -0.21 -0.97 -1.05 0.00 0.00 178.44 176.21 1yhp h ASN 38 N 0.00 -0.50 0.26 -3.49 -1.24 -1.54 -3.22 115.58 105.85 1yhp h ASN 38 Ca -0.00 -0.10 0.00 0.00 0.71 0.00 0.00 56.30 56.91 1yhp h ASN 38 Cb 0.01 0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.18 1yhp h ASN 38 CO 0.00 -0.16 0.00 0.44 -1.29 0.00 0.00 177.43 176.42 1yhp h ASP 39 N -0.88 0.00 0.10 1.15 3.32 -1.50 -2.59 116.42 116.02 1yhp h ASP 39 Ca -0.06 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 1yhp h ASP 39 Cb 0.57 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 1yhp h ASP 39 CO 0.10 0.00 -0.02 0.50 -1.72 0.00 0.00 179.24 178.10 1yhp h LYS 40 N 0.00 0.00 -6.20 3.56 3.11 -1.36 -3.44 116.57 112.24 1yhp h LYS 40 Ca 0.00 0.00 -0.71 0.00 -2.81 0.00 0.00 60.65 57.13 1yhp h LYS 40 Cb 0.13 0.00 0.05 0.00 -1.00 0.00 0.00 32.23 31.41 1yhp h LYS 40 CO 0.00 0.02 0.40 0.34 -2.81 0.00 0.00 179.45 177.40 1yhp n PHE 41 N -3.55 1.37 0.00 1.91 -0.00 -0.98 -4.55 117.46 111.67 1yhp n PHE 41 Ca -0.03 0.73 0.00 0.00 -0.00 0.00 0.00 57.45 58.15 1yhp n PHE 41 Cb 0.11 -2.29 0.00 0.00 -0.00 0.00 0.00 39.48 37.31 1yhp n PHE 41 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 1yhp n MET 42 N 2.49 0.00 -4.04 -4.13 2.81 -1.23 -4.85 117.12 108.17 1yhp n MET 42 Ca 0.19 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.99 1yhp n MET 42 Cb 0.16 -0.26 -0.08 0.00 -0.71 0.00 0.00 33.22 32.33 1yhp n MET 42 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1yhp s SER 43 N -1.15 0.13 0.23 7.83 0.01 0.24 -4.48 113.70 116.51 1yhp s SER 43 Ca 0.00 -1.02 -0.22 0.00 1.31 0.00 0.00 55.95 56.02 1yhp s SER 43 Cb 0.00 0.39 0.04 0.00 0.21 0.00 0.00 66.02 66.66 1yhp s SER 43 CO 0.00 -0.84 0.76 0.00 0.41 0.00 0.00 173.24 173.57 1yhp s LEU 45 N -2.89 0.74 -0.08 0.00 1.43 0.13 -1.14 118.68 116.87 1yhp s LEU 45 Ca 0.10 0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.42 1yhp s LEU 45 Cb -0.04 0.17 0.01 0.00 0.03 0.00 0.00 46.19 46.35 1yhp s LEU 45 CO 0.03 -0.16 -0.16 -0.69 0.23 0.00 0.00 176.35 175.61 1yhp s VAL 46 N 1.30 1.42 0.00 -1.59 1.01 -0.70 -1.72 120.40 120.13 1yhp s VAL 46 Ca -0.07 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1yhp s VAL 46 Cb -0.12 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 34.98 1yhp s VAL 46 CO -0.05 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1yhp n GLY 47 N 3.81 -1.81 0.00 4.51 0.00 -1.25 -1.86 105.19 108.59 1yhp n GLY 47 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.92 1.61 3.41 -0.98 -4.18 113.62 112.56 1yhp n SER 48 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1yhp n SER 48 Cb 0.00 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.15 1yhp n SER 48 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1yhp n ASN 49 N -0.17 2.18 -3.60 4.04 5.15 -0.69 -4.30 115.26 117.87 1yhp n ASN 49 Ca 0.00 -3.82 -0.16 0.00 -0.60 0.00 0.00 54.58 50.00 1yhp n ASN 49 Cb 0.00 -0.59 -0.14 0.00 -0.53 0.00 0.00 39.78 38.52 1yhp n ASN 49 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1yhp s VAL 50 N -3.24 -0.34 0.49 3.44 -7.23 -1.23 -2.70 120.40 109.60 1yhp s VAL 50 Ca 0.42 0.16 -0.18 0.00 -1.81 0.00 0.00 61.98 60.57 1yhp s VAL 50 Cb 0.39 -0.48 -0.09 0.00 0.56 0.00 0.00 36.38 36.76 1yhp s VAL 50 CO -0.03 0.01 0.98 -0.60 -0.31 0.00 0.00 175.10 175.15 1yhp s ARG 51 N 2.35 3.99 -0.01 4.82 6.06 -0.13 -4.49 118.95 131.54 1yhp s ARG 51 Ca 0.04 1.04 0.02 0.00 -2.50 0.00 0.00 55.73 54.33 1yhp s ARG 51 Cb -0.13 -2.14 -0.00 0.00 0.06 0.00 0.00 34.95 32.73 1yhp s ARG 51 CO -0.09 -0.24 -0.07 0.00 -2.50 0.00 0.00 175.30 172.40 1yhp s ASN 53 N 0.00 2.21 -0.20 0.00 -0.87 0.17 -0.64 114.94 115.60 1yhp s ASN 53 Ca 0.00 -0.33 0.00 0.00 -1.57 0.00 0.00 52.86 50.97 1yhp s ASN 53 Cb -0.05 -0.82 0.02 0.00 -0.02 0.00 0.00 41.25 40.38 1yhp s ASN 53 CO -0.00 -0.13 -0.15 0.27 -2.57 0.00 0.00 177.10 174.52 1yhp s ILE 54 N 1.72 2.34 0.02 0.60 -4.36 -0.61 -1.76 121.20 119.14 1yhp s ILE 54 Ca 0.05 -0.99 0.07 0.00 -0.26 0.00 0.00 60.65 59.52 1yhp s ILE 54 Cb -0.13 -2.07 -0.02 0.00 1.25 0.00 0.00 42.46 41.49 1yhp s ILE 54 CO -0.08 0.41 -0.21 0.26 0.24 0.00 0.00 174.94 175.56 1yhp s TRP 55 N 1.29 1.86 -0.07 1.37 0.51 -0.84 -1.27 118.94 121.78 1yhp s TRP 55 Ca 0.03 -0.37 -0.01 0.00 -2.12 0.00 0.00 56.10 53.63 1yhp s TRP 55 Cb -0.15 -1.15 -0.04 0.00 -0.81 0.00 0.00 33.47 31.33 1yhp s TRP 55 CO -0.10 0.04 -0.07 -1.91 -0.51 0.00 0.00 176.95 174.40 1yhp n GLU 56 N 2.17 0.16 -5.23 4.98 0.00 -0.86 -1.50 120.64 120.37 1yhp n GLU 56 Ca -0.16 0.05 -0.31 0.00 0.00 0.00 0.00 57.16 56.74 1yhp n GLU 56 Cb 0.53 -0.97 -0.16 0.00 0.00 0.00 0.00 31.44 30.84 1yhp n GLU 56 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 1yhp s HIS 57 N -2.13 2.38 -0.05 4.31 2.46 -1.23 -4.58 115.29 116.45 1yhp s HIS 57 Ca -0.09 -0.40 -0.02 0.00 0.47 0.00 0.00 55.06 55.01 1yhp s HIS 57 Cb 0.03 -1.51 0.03 0.00 -0.13 0.00 0.00 32.58 31.00 1yhp s HIS 57 CO 0.14 0.00 0.09 -0.80 -2.47 0.00 0.00 174.74 171.70 1yhp s ASN 58 N -0.67 1.00 0.19 9.88 0.01 -1.26 -4.52 114.94 119.57 1yhp s ASN 58 Ca 0.10 0.15 -0.21 0.00 -0.71 0.00 0.00 52.86 52.20 1yhp s ASN 58 Cb -0.10 -0.02 0.05 0.00 0.41 0.00 0.00 41.25 41.59 1yhp s ASN 58 CO -0.01 -0.25 0.60 -1.61 -1.51 0.00 0.00 177.10 174.33 1yhp s GLU 59 N 2.17 1.41 -0.36 -0.60 0.41 -1.26 -4.78 118.70 115.69 1yhp s GLU 59 Ca 0.04 -0.70 0.14 0.00 -0.41 0.00 0.00 54.97 54.04 1yhp s GLU 59 Cb -0.12 0.57 0.42 0.00 -1.78 0.00 0.00 34.13 33.22 1yhp s GLU 59 CO -0.04 -0.62 1.08 0.44 -0.49 0.00 0.00 175.26 175.63 1yhp n ILE 60 N -0.38 0.52 0.00 -1.63 -5.35 -1.26 -4.83 119.36 106.43 1yhp n ILE 60 Ca -0.12 -2.58 0.00 0.00 -0.27 0.00 0.00 62.75 59.78 1yhp n ILE 60 Cb 0.63 0.75 0.00 0.00 -1.74 0.00 0.00 39.64 39.28 1yhp n ILE 60 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1yhp n ASP 61 N -0.19 0.00 -4.75 7.28 8.00 -1.26 -5.16 116.55 120.48 1yhp n ASP 61 Ca 0.06 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.14 1yhp n ASP 61 Cb 0.81 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.90 1yhp n ASP 61 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1yhp n THR 62 N -0.16 1.59 0.16 -3.53 5.66 -1.26 -4.95 114.28 111.79 1yhp n THR 62 Ca 0.00 -0.40 0.06 0.00 -3.05 0.00 0.00 64.05 60.66 1yhp n THR 62 Cb 0.00 -1.89 0.07 0.00 -1.55 0.00 0.00 70.33 66.96 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 3.63 0.00 -6.14 1.09 0.13 -2.01 -3.45 132.00 125.24 1yhp h PRO 63 Ca -0.48 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.08 1yhp h PRO 63 Cb 1.24 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 1yhp h PRO 63 CO 0.70 0.29 0.88 -0.08 -0.23 0.00 0.00 178.00 179.56 1yhp s THR 64 N -3.06 4.34 -0.24 1.56 -1.32 -1.26 -4.99 115.64 110.67 1yhp s THR 64 Ca 0.04 1.62 -0.29 0.00 -1.21 0.00 0.00 61.69 61.86 1yhp s THR 64 Cb 0.07 -4.05 -0.02 0.00 -1.51 0.00 0.00 72.50 66.99 1yhp s THR 64 CO 0.72 -0.14 1.52 -2.16 -2.21 0.00 0.00 174.62 172.36 1yhp s PRO 65 N 3.39 3.83 0.82 7.08 0.04 -1.26 -4.99 135.00 143.91 1yhp s PRO 65 Ca 0.53 1.54 -0.13 0.00 0.04 0.00 0.00 61.00 62.99 1yhp s PRO 65 Cb -0.21 -3.99 0.09 0.00 0.04 0.00 0.00 34.50 30.43 1yhp s PRO 65 CO 0.14 -1.24 1.19 0.20 0.04 0.00 0.00 177.00 177.33 1yhp s GLY 66 N 3.80 2.08 0.04 0.56 0.00 -1.26 -4.91 107.32 107.63 1yhp s GLY 66 Ca 0.67 0.79 -0.30 0.00 0.00 0.00 0.00 44.72 45.87 1yhp s GLY 66 CO 0.27 1.20 1.65 0.54 0.00 0.00 0.00 173.10 176.77 1yhp s LYS 67 N -4.23 4.20 -0.00 2.90 -0.14 -1.26 -4.86 119.74 116.35 1yhp s LYS 67 Ca 0.72 2.29 -0.01 0.00 -1.36 0.00 0.00 55.97 57.61 1yhp s LYS 67 Cb -0.27 -3.70 -0.00 0.00 -1.68 0.00 0.00 37.83 32.18 1yhp s LYS 67 CO 0.51 -0.75 0.02 -0.59 -0.76 0.00 0.00 175.35 173.78 1yhp s PHE 68 N 2.97 0.05 -0.23 3.18 -0.71 -1.26 -2.03 117.98 119.95 1yhp s PHE 68 Ca 0.74 -0.10 -0.11 0.00 -1.04 0.00 0.00 56.93 56.42 1yhp s PHE 68 Cb -0.38 -0.05 0.08 0.00 -1.21 0.00 0.00 43.02 41.46 1yhp s PHE 68 CO 0.32 -0.08 0.53 -1.14 -1.34 0.00 0.00 175.22 173.50 1yhp s GLN 69 N -0.49 0.49 -0.59 1.99 0.74 -0.40 -5.02 119.66 116.38 1yhp s GLN 69 Ca -0.05 1.08 -0.28 0.00 0.05 0.00 0.00 55.36 56.15 1yhp s GLN 69 Cb -0.03 0.25 0.03 0.00 1.10 0.00 0.00 33.01 34.36 1yhp s GLN 69 CO -0.00 -0.19 1.22 -1.83 -0.55 0.00 0.00 175.29 173.94 1yhp s GLU 70 N 2.00 3.47 0.02 1.67 -1.05 -1.26 -1.58 118.70 121.98 1yhp s GLU 70 Ca -0.07 0.24 -0.30 0.00 -0.15 0.00 0.00 54.97 54.69 1yhp s GLU 70 Cb -0.09 -4.04 -0.08 0.00 -0.44 0.00 0.00 34.13 29.49 1yhp s GLU 70 CO -0.16 -1.74 1.80 -1.17 0.95 0.00 0.00 175.26 174.95 1yhp s LEU 71 N 5.12 4.38 0.34 1.83 2.96 0.19 -4.94 118.68 128.56 1yhp s LEU 71 Ca 0.43 2.51 -0.27 0.00 -0.22 0.00 0.00 54.13 56.58 1yhp s LEU 71 Cb -0.08 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 42.95 1yhp s LEU 71 CO 0.25 -0.98 1.03 0.00 -1.32 0.00 0.00 176.35 175.33 1yhp n ALA 72 N 6.94 0.08 0.17 5.97 0.00 -1.26 -3.31 120.51 129.10 1yhp n ALA 72 Ca 0.18 0.33 0.12 0.00 0.00 0.00 0.00 53.44 54.07 1yhp n ALA 72 Cb 0.41 -2.06 0.62 0.00 0.00 0.00 0.00 19.45 18.41 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 1.90 0.00 -2.41 0.00 4.15 -1.89 -3.35 115.11 113.52 1yhp h GLN 73 Ca -0.42 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 58.91 1yhp h GLN 73 Cb 1.33 0.00 -0.27 0.00 0.21 0.00 0.00 27.48 28.75 1yhp h GLN 73 CO 0.59 0.00 -0.37 0.20 -1.93 0.00 0.00 178.83 177.32 1yhp s GLY 74 N -3.57 -0.39 0.00 2.39 0.00 -1.26 -2.31 107.32 102.18 1yhp s GLY 74 Ca -0.03 1.48 0.00 0.00 0.00 0.00 0.00 44.72 46.17 1yhp s GLY 74 CO 0.21 2.47 0.00 1.44 0.00 0.00 0.00 173.10 177.22 1yhp n SER 75 N 5.39 0.00 -4.75 1.64 7.64 -0.78 -4.92 113.62 117.83 1yhp n SER 75 Ca -0.08 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.47 1yhp n SER 75 Cb 0.49 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.62 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 4.59 -0.36 0.44 2.01 -1.26 -1.71 115.64 117.35 1yhp s THR 76 Ca 0.00 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.61 1yhp s THR 76 Cb 0.00 -3.07 0.11 0.00 0.01 0.00 0.00 72.50 69.55 1yhp s THR 76 CO 0.00 0.39 0.10 0.20 -0.69 0.00 0.00 174.62 174.62 1yhp s ASN 77 N -1.58 4.42 -0.17 3.53 -0.87 -0.29 -4.97 114.94 115.00 1yhp s ASN 77 Ca 0.21 -2.12 0.06 0.00 -1.57 0.00 0.00 52.86 49.44 1yhp s ASN 77 Cb -0.12 -1.36 -0.15 0.00 -0.02 0.00 0.00 41.25 39.61 1yhp s ASN 77 CO 0.12 -0.37 -0.08 -3.20 -2.57 0.00 0.00 177.10 171.00 1yhp n ASN 78 N 4.27 2.06 -3.55 -1.22 2.85 -1.26 -1.78 115.26 116.63 1yhp n ASN 78 Ca 0.03 -0.06 -0.19 0.00 -0.11 0.00 0.00 54.58 54.24 1yhp n ASN 78 Cb 0.40 0.17 -0.14 0.00 1.24 0.00 0.00 39.78 41.46 1yhp n ASN 78 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1yhp s ASP 79 N -5.42 1.41 0.00 1.20 -1.08 -1.26 -3.55 116.67 107.97 1yhp s ASP 79 Ca -0.18 -0.17 0.15 0.00 -0.52 0.00 0.00 52.55 51.83 1yhp s ASP 79 Cb 0.06 0.26 0.26 0.00 -1.46 0.00 0.00 42.92 42.03 1yhp s ASP 79 CO 0.50 -0.31 1.10 0.00 0.52 0.00 0.00 175.17 176.98 1yhp n LEU 80 N 5.31 0.59 -0.23 -1.34 -0.00 -1.26 -4.90 117.00 115.17 1yhp n LEU 80 Ca -0.06 -1.60 0.23 0.00 -0.00 0.00 0.00 56.01 54.58 1yhp n LEU 80 Cb 0.49 0.00 0.58 0.00 -0.00 0.00 0.00 43.42 44.50 1yhp n LEU 80 CO 0.08 0.41 1.23 0.74 -0.00 0.00 0.00 177.39 179.86 1yhp h THR 81 N 6.97 0.62 -0.03 1.47 2.02 -1.96 -0.16 112.91 121.84 1yhp h THR 81 Ca -0.14 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 66.95 1yhp h THR 81 Cb 1.70 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1yhp h THR 81 CO 0.06 0.05 0.10 0.28 0.37 0.00 0.00 175.52 176.37 1yhp h SER 82 N 0.27 0.00 0.55 4.18 0.02 -1.98 -0.72 113.55 115.87 1yhp h SER 82 Ca 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 1yhp h SER 82 Cb 1.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.92 1yhp h SER 82 CO -0.13 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.56 1yhp n ILE 83 N -3.24 0.75 -2.21 3.27 0.00 -0.07 -4.92 119.36 112.93 1yhp n ILE 83 Ca -0.02 0.19 0.00 0.00 0.00 0.00 0.00 62.75 62.92 1yhp n ILE 83 Cb 0.17 -0.89 0.00 0.00 0.00 0.00 0.00 39.64 38.92 1yhp n ILE 83 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1yhp n ASN 84 N -1.46 -1.77 0.00 9.51 2.85 -0.28 -4.69 115.26 119.42 1yhp n ASN 84 Ca 0.05 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.52 1yhp n ASN 84 Cb 0.19 -0.44 0.00 0.00 1.24 0.00 0.00 39.78 40.77 1yhp n ASN 84 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1yhp n GLY 85 N -0.44 2.29 3.22 8.20 0.00 -1.25 -4.89 105.19 112.32 1yhp n GLY 85 Ca 0.00 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 1yhp n GLY 85 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1yhp s LEU 86 N 0.00 1.38 0.00 0.99 2.96 -1.26 -4.90 118.68 117.84 1yhp s LEU 86 Ca 0.00 -0.70 0.00 0.00 -0.22 0.00 0.00 54.13 53.21 1yhp s LEU 86 Cb 0.00 1.03 0.00 0.00 0.50 0.00 0.00 46.19 47.72 1yhp s LEU 86 CO 0.00 -0.75 0.00 -1.54 -1.32 0.00 0.00 176.35 172.74 1yhp n SER 87 N -0.08 0.00 -4.11 3.68 3.41 -0.85 -4.65 113.62 111.03 1yhp n SER 87 Ca -0.14 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.25 1yhp n SER 87 Cb 0.62 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.42 1yhp n SER 87 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1yhp s LYS 88 N -1.00 1.16 -0.03 4.33 2.20 -0.56 -1.48 119.74 124.36 1yhp s LYS 88 Ca 0.00 -0.50 0.03 0.00 -0.36 0.00 0.00 55.97 55.14 1yhp s LYS 88 Cb 0.00 -1.12 0.00 0.00 -1.51 0.00 0.00 37.83 35.20 1yhp s LYS 88 CO 0.00 0.29 -0.12 0.12 -0.36 0.00 0.00 175.35 175.28 1yhp s PHE 89 N -0.30 1.26 -0.06 4.03 2.19 -0.28 -2.00 117.98 122.83 1yhp s PHE 89 Ca 0.05 -0.34 0.02 0.00 0.33 0.00 0.00 56.93 56.99 1yhp s PHE 89 Cb -0.06 -0.87 0.01 0.00 -1.31 0.00 0.00 43.02 40.79 1yhp s PHE 89 CO -0.00 -0.13 -0.12 -1.14 1.83 0.00 0.00 175.22 175.66 1yhp s GLN 90 N 0.13 1.61 -0.15 10.12 0.74 -0.72 -0.85 119.66 130.53 1yhp s GLN 90 Ca -0.03 -0.39 -0.01 0.00 0.05 0.00 0.00 55.36 54.97 1yhp s GLN 90 Cb -0.10 -1.34 -0.02 0.00 1.10 0.00 0.00 33.01 32.65 1yhp s GLN 90 CO 0.01 0.03 -0.10 0.08 -0.55 0.00 0.00 175.29 174.76 1yhp s VAL 91 N 0.63 3.26 0.01 1.34 1.01 0.50 -0.66 120.40 126.50 1yhp s VAL 91 Ca -0.13 -0.58 0.09 0.00 0.00 0.00 0.00 61.98 61.35 1yhp s VAL 91 Cb -0.15 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1yhp s VAL 91 CO 0.03 0.51 -0.26 -0.76 0.00 0.00 0.00 175.10 174.62 1yhp s LEU 92 N 0.49 2.11 0.00 3.92 1.43 -0.30 -1.49 118.68 124.84 1yhp s LEU 92 Ca -0.07 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 1yhp s LEU 92 Cb -0.15 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 44.77 1yhp s LEU 92 CO 0.04 0.29 1.14 -0.81 0.23 0.00 0.00 176.35 177.23 1yhp n PRO 93 N 2.12 0.95 -1.86 1.29 -0.04 -1.26 -0.95 135.00 135.24 1yhp n PRO 93 Ca -0.16 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.09 1yhp n PRO 93 Cb 0.52 -1.03 -0.06 0.00 -0.04 0.00 0.00 33.50 32.89 1yhp n PRO 93 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yhp n GLY 94 N 0.73 1.15 0.00 0.55 0.00 -1.10 -4.77 105.19 101.75 1yhp n GLY 94 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1yhp n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yhp n ALA 95 N 0.25 1.20 -2.38 4.61 0.00 -1.26 -4.96 120.51 117.98 1yhp n ALA 95 Ca -0.22 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.91 1yhp n ALA 95 Cb 0.68 0.06 -0.15 0.00 0.00 0.00 0.00 19.45 20.04 1yhp n ALA 95 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1yhp s PHE 96 N -1.20 2.44 0.09 0.00 0.08 -1.26 -4.85 117.98 113.28 1yhp s PHE 96 Ca 0.00 -0.34 -0.01 0.00 0.12 0.00 0.00 56.93 56.69 1yhp s PHE 96 Cb 0.00 -1.50 -0.24 0.00 -0.57 0.00 0.00 43.02 40.71 1yhp s PHE 96 CO 0.00 0.09 1.20 0.37 -0.10 0.00 0.00 175.22 176.77 1yhp h GLN 97 N 5.16 0.21 -3.96 0.44 5.75 -1.67 -3.45 115.11 117.59 1yhp h GLN 97 Ca -0.45 -0.34 -0.18 0.00 -0.15 0.00 0.00 58.65 57.53 1yhp h GLN 97 Cb 1.14 0.12 -0.09 0.00 1.07 0.00 0.00 27.48 29.72 1yhp h GLN 97 CO 0.47 1.15 -0.19 1.67 -2.65 0.00 0.00 178.83 179.28 1yhp s TRP 98 N -2.73 0.78 0.20 3.99 1.48 -1.11 -4.98 118.94 116.58 1yhp s TRP 98 Ca -0.03 -1.08 -0.09 0.00 -1.06 0.00 0.00 56.10 53.84 1yhp s TRP 98 Cb 0.08 0.00 -0.01 0.00 -1.16 0.00 0.00 33.47 32.38 1yhp s TRP 98 CO 0.86 -1.05 0.34 0.00 -4.06 0.00 0.00 176.95 173.05 1yhp s ALA 99 N -3.50 0.07 -0.03 2.67 0.00 -1.26 -2.12 121.76 117.60 1yhp s ALA 99 Ca 0.28 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.25 1yhp s ALA 99 Cb 0.00 1.03 0.03 0.00 0.00 0.00 0.00 23.12 24.18 1yhp s ALA 99 CO 0.15 -0.72 0.00 0.54 0.00 0.00 0.00 175.76 175.73 1yhp s VAL 100 N -4.02 0.16 -0.05 0.00 0.11 -0.90 -4.94 120.40 110.76 1yhp s VAL 100 Ca 0.23 0.08 -0.23 0.00 -2.93 0.00 0.00 61.98 59.13 1yhp s VAL 100 Cb 0.02 -0.25 -0.04 0.00 -1.53 0.00 0.00 36.38 34.58 1yhp s VAL 100 CO 0.05 0.13 0.66 -1.81 -3.33 0.00 0.00 175.10 170.81 1yhp s ASP 101 N 0.95 6.97 0.01 3.54 1.11 -0.24 -0.77 116.67 128.24 1yhp s ASP 101 Ca -0.10 1.17 0.03 0.00 0.18 0.00 0.00 52.55 53.83 1yhp s ASP 101 Cb -0.13 -2.40 -0.01 0.00 1.07 0.00 0.00 42.92 41.45 1yhp s ASP 101 CO -0.02 -0.05 -0.10 0.68 1.18 0.00 0.00 175.17 176.86 1yhp s VAL 102 N 0.53 0.75 -0.04 -1.27 -7.23 -0.27 -0.74 120.40 112.13 1yhp s VAL 102 Ca 0.35 -0.59 -0.07 0.00 -1.81 0.00 0.00 61.98 59.87 1yhp s VAL 102 Cb -0.18 -0.66 0.01 0.00 0.56 0.00 0.00 36.38 36.11 1yhp s VAL 102 CO 0.18 0.08 0.16 -0.75 -0.31 0.00 0.00 175.10 174.46 1yhp s LYS 103 N -0.57 0.33 0.36 4.82 2.20 -1.08 -1.06 119.74 124.73 1yhp s LYS 103 Ca 0.01 -0.02 -0.10 0.00 -0.36 0.00 0.00 55.97 55.50 1yhp s LYS 103 Cb -0.05 0.15 -0.07 0.00 -1.51 0.00 0.00 37.83 36.35 1yhp s LYS 103 CO 0.00 -0.06 0.71 0.96 -0.36 0.00 0.00 175.35 176.59 1yhp s ILE 104 N -0.52 4.83 -0.05 5.43 -4.36 -1.26 -0.39 121.20 124.86 1yhp s ILE 104 Ca -0.06 0.55 -0.02 0.00 -0.26 0.00 0.00 60.65 60.86 1yhp s ILE 104 Cb -0.04 -3.71 0.03 0.00 1.25 0.00 0.00 42.46 39.99 1yhp s ILE 104 CO 0.01 -0.40 0.03 -0.69 0.24 0.00 0.00 174.94 174.13 1yhp s VAL 105 N -2.22 0.13 -0.43 8.37 1.01 0.37 -4.85 120.40 122.79 1yhp s VAL 105 Ca 0.50 0.27 -0.27 0.00 0.00 0.00 0.00 61.98 62.48 1yhp s VAL 105 Cb -0.10 -0.33 -0.07 0.00 0.00 0.00 0.00 36.38 35.87 1yhp s VAL 105 CO 0.28 0.22 2.37 -0.46 0.00 0.00 0.00 175.10 177.51 1yhp n ASN 106 N 5.17 2.50 -1.01 3.32 6.94 -1.26 -1.81 115.26 129.11 1yhp n ASN 106 Ca -0.06 -0.27 0.08 0.00 -0.02 0.00 0.00 54.58 54.31 1yhp n ASN 106 Cb 0.50 -1.55 0.26 0.00 -2.36 0.00 0.00 39.78 36.63 1yhp n ASN 106 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1yhp n LYS 107 N 8.90 3.20 0.00 -3.83 4.01 -0.82 -4.63 118.16 124.99 1yhp n LYS 107 Ca 0.36 -2.69 0.00 0.00 -0.51 0.00 0.00 58.31 55.47 1yhp n LYS 107 Cb 0.49 -1.75 0.00 0.00 -0.51 0.00 0.00 35.03 33.26 1yhp n LYS 107 CO 0.00 0.00 0.00 1.55 -1.11 0.00 0.00 177.40 177.84 1yhp n VAL 108 N 0.04 0.00 -2.84 -0.18 3.14 -1.02 -4.42 118.33 113.06 1yhp n VAL 108 Ca 0.20 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.39 1yhp n VAL 108 Cb 0.81 0.00 0.03 0.00 -1.06 0.00 0.00 33.84 33.62 1yhp n VAL 108 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1yhp s ASN 109 N -1.94 5.40 -0.14 6.55 3.84 -1.26 -5.08 114.94 122.31 1yhp s ASN 109 Ca 0.00 -0.27 -0.04 0.00 0.21 0.00 0.00 52.86 52.76 1yhp s ASN 109 Cb 0.00 -0.66 -0.07 0.00 -0.55 0.00 0.00 41.25 39.97 1yhp s ASN 109 CO 0.00 -1.01 -0.16 -0.24 -2.79 0.00 0.00 177.10 172.91 1yhp n SER 110 N -2.13 1.88 0.12 -4.21 2.88 -1.26 -4.62 113.62 106.27 1yhp n SER 110 Ca 0.09 0.07 -0.02 0.00 -1.33 0.00 0.00 58.87 57.67 1yhp n SER 110 Cb 0.60 -0.33 0.17 0.00 -0.75 0.00 0.00 64.21 63.90 1yhp n SER 110 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1yhp h THR 111 N -0.29 1.40 0.00 2.46 2.02 -2.00 -3.47 112.91 113.02 1yhp h THR 111 Ca -0.34 -1.94 0.00 0.00 0.77 0.00 0.00 66.41 64.90 1yhp h THR 111 Cb 1.38 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.81 1yhp h THR 111 CO -0.14 0.56 0.00 0.00 0.37 0.00 0.00 175.52 176.31 1yhp n ALA 112 N -2.45 0.00 -0.27 6.16 0.00 -1.26 -4.80 120.51 117.89 1yhp n ALA 112 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.41 1yhp n ALA 112 Cb 0.59 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.02 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 1.51 0.00 0.00 0.00 -1.25 -3.11 105.19 102.34 1yhp n GLY 113 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1yhp n GLY 113 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yhp n SER 114 N 1.98 0.45 -4.43 1.61 3.41 -1.26 -4.93 113.62 110.46 1yhp n SER 114 Ca 0.04 -0.91 -0.29 0.00 -0.26 0.00 0.00 58.87 57.45 1yhp n SER 114 Cb 0.26 0.06 -0.12 0.00 -0.26 0.00 0.00 64.21 64.15 1yhp n SER 114 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1yhp s TYR 115 N -0.06 2.39 -0.04 7.33 2.02 -1.18 -1.89 117.35 125.92 1yhp s TYR 115 Ca 0.00 -0.34 0.00 0.00 -0.37 0.00 0.00 57.07 56.37 1yhp s TYR 115 Cb 0.00 -1.28 0.02 0.00 -0.40 0.00 0.00 41.96 40.31 1yhp s TYR 115 CO 0.00 0.37 -0.02 -2.00 -1.57 0.00 0.00 175.55 172.33 1yhp s GLU 116 N -2.14 0.57 -0.25 -0.62 2.12 0.17 -3.22 118.70 115.33 1yhp s GLU 116 Ca 0.16 0.01 -0.09 0.00 0.36 0.00 0.00 54.97 55.41 1yhp s GLU 116 Cb -0.10 -0.73 -0.04 0.00 0.26 0.00 0.00 34.13 33.52 1yhp s GLU 116 CO 0.08 -0.15 0.12 1.41 -0.54 0.00 0.00 175.26 176.18 1yhp s MET 117 N 1.18 3.87 -0.22 4.30 -2.45 0.68 -0.96 119.30 125.70 1yhp s MET 117 Ca -0.07 -0.37 -0.01 0.00 -1.25 0.00 0.00 55.69 53.98 1yhp s MET 117 Cb -0.14 -3.44 0.02 0.00 1.25 0.00 0.00 34.83 32.52 1yhp s MET 117 CO -0.02 -0.07 -0.10 0.99 1.05 0.00 0.00 175.02 176.88 1yhp s THR 118 N 1.35 2.73 0.01 10.11 2.01 0.18 -1.20 115.64 130.83 1yhp s THR 118 Ca 0.06 -0.89 0.07 0.00 0.31 0.00 0.00 61.69 61.25 1yhp s THR 118 Cb -0.15 -2.29 -0.02 0.00 0.01 0.00 0.00 72.50 70.05 1yhp s THR 118 CO 0.06 0.35 -0.23 0.27 -0.69 0.00 0.00 174.62 174.38 1yhp s ILE 119 N 1.35 1.82 -0.43 1.82 -4.36 -1.07 -1.18 121.20 119.15 1yhp s ILE 119 Ca 0.03 -1.11 0.02 0.00 -0.26 0.00 0.00 60.65 59.33 1yhp s ILE 119 Cb -0.15 -1.54 0.15 0.00 1.25 0.00 0.00 42.46 42.17 1yhp s ILE 119 CO -0.07 0.40 0.29 -0.89 0.24 0.00 0.00 174.94 174.91 1yhp s THR 120 N -0.65 0.81 1.08 8.37 2.01 -0.45 -3.07 115.64 123.74 1yhp s THR 120 Ca 0.09 -2.49 -0.12 0.00 0.31 0.00 0.00 61.69 59.48 1yhp s THR 120 Cb -0.09 -1.57 0.23 0.00 0.01 0.00 0.00 72.50 71.09 1yhp s THR 120 CO 0.00 -1.04 1.06 -2.16 -0.69 0.00 0.00 174.62 171.79 1yhp s PRO 121 N 0.31 -0.22 -0.70 4.92 0.04 -1.26 -2.00 135.00 136.09 1yhp s PRO 121 Ca 0.23 0.87 -0.20 0.00 0.04 0.00 0.00 61.00 61.95 1yhp s PRO 121 Cb -0.13 -1.63 -0.16 0.00 0.04 0.00 0.00 34.50 32.62 1yhp s PRO 121 CO -0.08 -3.27 1.84 0.98 0.04 0.00 0.00 177.00 176.52 1yhp n TYR 122 N -4.60 0.35 -4.27 0.56 9.36 -0.14 -1.35 117.16 117.07 1yhp n TYR 122 Ca 0.05 0.24 -0.32 0.00 3.32 0.00 0.00 57.90 61.18 1yhp n TYR 122 Cb 0.55 -1.52 -0.09 0.00 -0.63 0.00 0.00 39.34 37.65 1yhp n TYR 122 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1yhp n GLN 123 N 5.69 -0.86 -4.18 2.98 6.02 -1.26 -4.99 117.38 120.79 1yhp n GLN 123 Ca 0.46 0.08 -0.31 0.00 -0.01 0.00 0.00 57.00 57.23 1yhp n GLN 123 Cb 0.03 -3.39 -0.08 0.00 1.02 0.00 0.00 30.24 27.81 1yhp n GLN 123 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1yhp s VAL 124 N -4.28 3.96 -0.31 5.09 1.01 -0.45 -5.07 120.40 120.34 1yhp s VAL 124 Ca 0.06 -0.95 -0.35 0.00 0.00 0.00 0.00 61.98 60.73 1yhp s VAL 124 Cb -0.03 -2.86 -0.12 0.00 0.00 0.00 0.00 36.38 33.38 1yhp s VAL 124 CO 0.98 0.17 2.12 0.47 0.00 0.00 0.00 175.10 178.84 1yhp n ASP 125 N 0.75 2.31 -4.65 3.32 8.00 -1.26 -4.67 116.55 120.35 1yhp n ASP 125 Ca -0.12 0.52 -0.46 0.00 0.71 0.00 0.00 54.79 55.45 1yhp n ASP 125 Cb 0.52 -1.27 -0.03 0.00 -0.02 0.00 0.00 41.12 40.32 1yhp n ASP 125 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1yhp n LYS 126 N 7.81 1.83 -4.66 -1.24 -0.00 -1.26 -4.93 118.16 115.71 1yhp n LYS 126 Ca 0.38 0.65 -0.28 0.00 -0.00 0.00 0.00 58.31 59.06 1yhp n LYS 126 Cb 0.23 -2.27 -0.17 0.00 -0.00 0.00 0.00 35.03 32.82 1yhp n LYS 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1yhp s VAL 127 N -0.08 1.54 -0.28 0.58 0.11 -1.17 -5.00 120.40 116.09 1yhp s VAL 127 Ca 0.69 -0.69 -0.05 0.00 -2.93 0.00 0.00 61.98 59.00 1yhp s VAL 127 Cb -0.70 -1.39 0.02 0.00 -1.53 0.00 0.00 36.38 32.78 1yhp s VAL 127 CO 0.50 0.45 0.04 0.00 -3.33 0.00 0.00 175.10 172.76 1yhp s ALA 128 N 0.76 2.96 0.07 1.54 0.00 -1.26 -2.59 121.76 123.24 1yhp s ALA 128 Ca -0.11 -1.48 0.10 0.00 0.00 0.00 0.00 51.96 50.47 1yhp s ALA 128 Cb -0.16 -2.03 -0.03 0.00 0.00 0.00 0.00 23.12 20.90 1yhp s ALA 128 CO 0.02 -0.92 -0.26 0.00 0.00 0.00 0.00 175.76 174.60 1yhp s LYS 130 N -1.47 2.07 -1.05 0.00 -2.85 -1.26 -0.23 119.74 114.95 1yhp s LYS 130 Ca 0.12 -2.03 -0.19 0.00 -1.00 0.00 0.00 55.97 52.87 1yhp s LYS 130 Cb -0.10 -1.76 -0.08 0.00 -2.06 0.00 0.00 37.83 33.83 1yhp s LYS 130 CO 0.03 -0.10 2.05 -3.47 0.10 0.00 0.00 175.35 173.96 1yhp n ASP 131 N -1.09 3.07 -0.98 0.03 -0.08 -1.20 -3.58 116.55 112.73 1yhp n ASP 131 Ca -0.04 -2.74 -0.00 0.00 -1.51 0.00 0.00 54.79 50.49 1yhp n ASP 131 Cb 0.66 -1.33 0.00 0.00 2.34 0.00 0.00 41.12 42.79 1yhp n ASP 131 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1yhp n GLY 132 N 4.35 -0.52 3.14 0.27 0.00 -1.26 -3.91 105.19 107.26 1yhp n GLY 132 Ca 0.51 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 46.44 1yhp n GLY 132 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yhp s ASP 133 N -0.10 0.35 -0.92 1.61 -1.08 -1.23 -5.08 116.67 110.21 1yhp s ASP 133 Ca 0.00 -1.00 -0.03 0.00 -0.52 0.00 0.00 52.55 51.00 1yhp s ASP 133 Cb 0.02 0.26 0.22 0.00 -1.46 0.00 0.00 42.92 41.96 1yhp s ASP 133 CO -0.01 -0.68 2.23 -0.90 0.52 0.00 0.00 175.17 176.34 1yhp n ASP 134 N 0.00 7.37 -2.66 -0.34 5.68 -1.26 -4.84 116.55 120.50 1yhp n ASP 134 Ca -0.11 -3.49 -0.02 0.00 -0.50 0.00 0.00 54.79 50.67 1yhp n ASP 134 Cb 0.62 -1.20 -0.02 0.00 -1.14 0.00 0.00 41.12 39.38 1yhp n ASP 134 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1yhp n PHE 135 N 0.45 -4.14 -1.66 2.11 3.01 -1.26 -4.93 117.46 111.04 1yhp n PHE 135 Ca 0.53 2.03 -0.43 0.00 1.01 0.00 0.00 57.45 60.58 1yhp n PHE 135 Cb 0.32 -3.98 -0.01 0.00 -0.01 0.00 0.00 39.48 35.80 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 1.01 1.80 -3.54 -4.37 3.14 -0.23 -4.33 118.33 111.81 1yhp n VAL 136 Ca -0.13 -0.45 -0.38 0.00 -2.96 0.00 0.00 64.34 60.42 1yhp n VAL 136 Cb 0.21 -1.40 -0.09 0.00 -1.06 0.00 0.00 33.84 31.50 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 -1.53 4.07 -0.20 1.45 0.74 -1.26 -1.11 119.66 121.81 1yhp s GLN 137 Ca 0.59 -0.11 -0.12 0.00 0.05 0.00 0.00 55.36 55.76 1yhp s GLN 137 Cb -0.62 -3.57 -0.05 0.00 1.10 0.00 0.00 33.01 29.87 1yhp s GLN 137 CO 0.59 -0.05 0.24 -0.51 -0.55 0.00 0.00 175.29 175.01 1yhp s LEU 138 N 1.37 4.18 -0.01 3.68 2.01 0.05 -4.91 118.68 125.05 1yhp s LEU 138 Ca 0.11 0.32 -0.30 0.00 0.01 0.00 0.00 54.13 54.28 1yhp s LEU 138 Cb -0.15 -2.25 -0.03 0.00 0.01 0.00 0.00 46.19 43.77 1yhp s LEU 138 CO 0.07 0.07 1.09 -2.16 1.01 0.00 0.00 176.35 176.43 1yhp s PRO 139 N 0.80 4.46 -0.09 1.29 0.04 -1.26 -2.13 135.00 138.11 1yhp s PRO 139 Ca 0.12 1.56 0.01 0.00 0.04 0.00 0.00 61.00 62.73 1yhp s PRO 139 Cb -0.13 -3.46 0.02 0.00 0.04 0.00 0.00 34.50 30.97 1yhp s PRO 139 CO 0.04 -0.23 -0.11 0.42 0.04 0.00 0.00 177.00 177.15 1yhp s ILE 140 N 1.43 1.19 1.17 0.56 -1.09 -0.90 -4.98 121.20 118.57 1yhp s ILE 140 Ca 0.54 -0.46 -0.19 0.00 -2.23 0.00 0.00 60.65 58.32 1yhp s ILE 140 Cb -0.24 -1.12 0.27 0.00 -1.58 0.00 0.00 42.46 39.80 1yhp s ILE 140 CO 0.25 0.38 1.15 -2.16 -1.23 0.00 0.00 174.94 173.33 1yhp s PRO 141 N 1.09 -0.96 0.27 2.79 0.04 -1.26 -2.16 135.00 134.81 1yhp s PRO 141 Ca -0.06 -0.14 0.20 0.00 0.04 0.00 0.00 61.00 61.04 1yhp s PRO 141 Cb -0.14 -1.63 1.02 0.00 0.04 0.00 0.00 34.50 33.78 1yhp s PRO 141 CO -0.02 -3.52 1.62 1.17 0.04 0.00 0.00 177.00 176.29 1yhp n LYS 142 N -4.61 0.14 -0.61 4.56 0.00 -1.26 -4.54 118.16 111.84 1yhp n LYS 142 Ca 0.14 0.56 0.08 0.00 0.00 0.00 0.00 58.31 59.09 1yhp n LYS 142 Cb 0.59 -1.89 -0.02 0.00 0.00 0.00 0.00 35.03 33.71 1yhp n LYS 142 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1yhp n LEU 143 N -2.18 0.00 -3.29 3.14 4.32 -1.26 -3.73 117.00 114.00 1yhp n LEU 143 Ca -0.00 0.65 -0.06 0.00 -0.02 0.00 0.00 56.01 56.58 1yhp n LEU 143 Cb 0.09 -1.90 -0.06 0.00 -1.62 0.00 0.00 43.42 39.93 1yhp n LEU 143 CO 0.12 -1.72 -0.01 0.28 -1.22 0.00 0.00 177.39 174.84 1yhp s THR 144 N -1.05 -0.71 0.94 -5.08 -1.32 -1.26 -4.29 115.64 102.86 1yhp s THR 144 Ca 0.00 -0.12 -0.12 0.00 -1.21 0.00 0.00 61.69 60.24 1yhp s THR 144 Cb 0.00 -0.91 0.16 0.00 -1.51 0.00 0.00 72.50 70.23 1yhp s THR 144 CO 0.00 -0.14 1.09 -2.16 -2.21 0.00 0.00 174.62 171.20 1yhp s PRO 145 N 2.62 0.88 0.37 7.08 0.04 -1.26 -4.91 135.00 139.81 1yhp s PRO 145 Ca 0.13 0.91 0.11 0.00 0.04 0.00 0.00 61.00 62.19 1yhp s PRO 145 Cb -0.14 -1.76 0.71 0.00 0.04 0.00 0.00 34.50 33.35 1yhp s PRO 145 CO -0.22 -2.53 1.84 -1.00 0.04 0.00 0.00 177.00 175.13 1yhp h PRO 146 N -1.76 0.10 0.00 0.56 0.13 -1.75 -1.63 132.00 127.66 1yhp h PRO 146 Ca -0.51 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1yhp h PRO 146 Cb 1.29 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1yhp h PRO 146 CO 0.52 0.40 0.00 -0.40 -0.23 0.00 0.00 178.00 178.30 1yhp n ASP 147 N -4.15 0.00 -4.77 1.44 5.75 -1.26 -4.45 116.55 109.11 1yhp n ASP 147 Ca -0.02 -0.97 -0.38 0.00 -0.01 0.00 0.00 54.79 53.42 1yhp n ASP 147 Cb 0.37 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.43 1yhp n ASP 147 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1yhp s SER 148 N -1.83 6.76 0.72 -1.12 0.15 -0.61 -4.89 113.70 112.87 1yhp s SER 148 Ca 0.30 2.16 -0.12 0.00 0.70 0.00 0.00 55.95 58.99 1yhp s SER 148 Cb 0.14 -2.60 0.03 0.00 -1.71 0.00 0.00 66.02 61.88 1yhp s SER 148 CO 0.23 -0.50 1.09 -1.83 1.20 0.00 0.00 173.24 173.44 1yhp s GLU 149 N -2.27 2.54 -0.12 5.44 -1.05 -1.26 -4.72 118.70 117.25 1yhp s GLU 149 Ca 0.56 1.24 0.01 0.00 -0.15 0.00 0.00 54.97 56.62 1yhp s GLU 149 Cb -0.26 -1.93 0.02 0.00 -0.44 0.00 0.00 34.13 31.52 1yhp s GLU 149 CO 0.33 -1.43 -0.13 -1.50 0.95 0.00 0.00 175.26 173.47 1yhp s ILE 150 N -2.69 1.42 0.19 1.83 2.07 -0.17 -4.99 121.20 118.86 1yhp s ILE 150 Ca 0.63 -0.56 -0.31 0.00 -1.41 0.00 0.00 60.65 59.00 1yhp s ILE 150 Cb -0.18 -1.33 -0.09 0.00 0.13 0.00 0.00 42.46 40.98 1yhp s ILE 150 CO 0.50 0.43 1.41 0.68 -1.91 0.00 0.00 174.94 176.05 1yhp s VAL 151 N 1.31 2.97 -0.04 4.00 -7.23 -1.26 -2.32 120.40 117.81 1yhp s VAL 151 Ca -0.00 0.75 -0.01 0.00 -1.81 0.00 0.00 61.98 60.91 1yhp s VAL 151 Cb -0.14 -3.48 0.03 0.00 0.56 0.00 0.00 36.38 33.35 1yhp s VAL 151 CO -0.06 0.09 0.04 -0.44 -0.31 0.00 0.00 175.10 174.42 1yhp s SER 152 N 0.68 1.05 0.07 4.85 0.01 -0.75 -0.97 113.70 118.65 1yhp s SER 152 Ca 0.62 0.03 -0.28 0.00 1.31 0.00 0.00 55.95 57.63 1yhp s SER 152 Cb -0.39 -0.21 -0.06 0.00 0.21 0.00 0.00 66.02 65.57 1yhp s SER 152 CO 0.36 -0.21 0.87 -2.28 0.41 0.00 0.00 173.24 172.40 1yhp s HIS 153 N 1.88 3.77 -0.19 2.43 2.46 -0.85 -0.77 115.29 124.02 1yhp s HIS 153 Ca 0.02 1.64 0.00 0.00 0.47 0.00 0.00 55.06 57.19 1yhp s HIS 153 Cb -0.12 -2.94 0.02 0.00 -0.13 0.00 0.00 32.58 29.40 1yhp s HIS 153 CO -0.03 0.23 -0.18 -1.17 -2.47 0.00 0.00 174.74 171.12 1yhp s LEU 154 N 0.02 2.27 -0.21 8.88 0.20 0.24 -1.34 118.68 128.75 1yhp s LEU 154 Ca 0.43 -0.65 0.01 0.00 0.69 0.00 0.00 54.13 54.61 1yhp s LEU 154 Cb -0.22 -1.51 0.05 0.00 -0.43 0.00 0.00 46.19 44.08 1yhp s LEU 154 CO 0.26 -0.01 -0.09 0.42 -0.29 0.00 0.00 176.35 176.64 1yhp s THR 155 N 1.30 1.67 -0.22 3.68 -4.23 -0.33 -1.96 115.64 115.56 1yhp s THR 155 Ca 0.05 -1.10 -0.08 0.00 -1.18 0.00 0.00 61.69 59.38 1yhp s THR 155 Cb -0.13 -1.78 -0.04 0.00 1.34 0.00 0.00 72.50 71.89 1yhp s THR 155 CO -0.12 0.10 0.08 -0.69 -0.54 0.00 0.00 174.62 173.45 1yhp s VAL 156 N 1.37 4.64 0.02 2.29 1.01 -0.16 -0.65 120.40 128.93 1yhp s VAL 156 Ca -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 1yhp s VAL 156 Cb -0.17 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 1yhp s VAL 156 CO -0.08 0.39 -0.01 -0.60 0.00 0.00 0.00 175.10 174.80 1yhp s ARG 157 N 1.00 0.37 0.37 2.72 3.52 -0.13 -0.26 118.95 126.54 1yhp s ARG 157 Ca 0.04 -0.68 -0.27 0.00 -0.13 0.00 0.00 55.73 54.69 1yhp s ARG 157 Cb -0.14 0.13 -0.09 0.00 -1.56 0.00 0.00 34.95 33.29 1yhp s ARG 157 CO 0.03 -0.07 1.28 -0.65 -0.81 0.00 0.00 175.30 175.08 1yhp s GLN 158 N -1.81 4.18 0.48 5.12 -0.21 -0.96 -0.66 119.66 125.80 1yhp s GLN 158 Ca -0.13 2.12 0.25 0.00 0.02 0.00 0.00 55.36 57.63 1yhp s GLN 158 Cb -0.07 -2.90 1.18 0.00 1.00 0.00 0.00 33.01 32.21 1yhp s GLN 158 CO -0.02 -0.30 1.95 1.79 -2.12 0.00 0.00 175.29 176.58 1yhp h THR 159 N 2.73 0.60 -4.50 -0.19 1.35 -1.66 -3.43 112.91 107.81 1yhp h THR 159 Ca -0.49 -0.85 -0.38 0.00 -0.55 0.00 0.00 66.41 64.14 1yhp h THR 159 Cb 1.23 1.55 -0.10 0.00 -1.73 0.00 0.00 68.15 69.11 1yhp h THR 159 CO 0.64 0.18 -0.32 -1.38 -0.25 0.00 0.00 175.52 174.39 1yhp s HIS 160 N -3.95 1.43 0.15 4.73 0.00 -1.26 -5.03 115.29 111.36 1yhp s HIS 160 Ca -0.01 -1.50 -0.32 0.00 -3.00 0.00 0.00 55.06 50.23 1yhp s HIS 160 Cb 0.12 -0.38 -0.18 0.00 -4.00 0.00 0.00 32.58 28.14 1yhp s HIS 160 CO 0.61 -1.04 0.78 -2.37 -1.00 0.00 0.00 174.74 171.72 1yhp n THR 161 N -0.62 1.31 1.98 -5.38 5.66 -1.26 -1.32 114.28 114.65 1yhp n THR 161 Ca 0.04 -0.33 0.02 0.00 -3.05 0.00 0.00 64.05 60.74 1yhp n THR 161 Cb 0.62 -0.16 0.13 0.00 -1.55 0.00 0.00 70.33 69.37 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 1.21 1.02 -2.17 1.09 -0.04 -1.26 -4.97 135.00 129.88 1yhp n PRO 162 Ca 0.18 -0.03 -0.19 0.00 -0.04 0.00 0.00 63.50 63.42 1yhp n PRO 162 Cb 0.21 -1.07 -0.03 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.54 -0.69 -2.54 0.54 4.19 -0.44 -4.98 117.16 112.70 1yhp n TYR 163 Ca 0.03 0.00 -0.33 0.00 3.31 0.00 0.00 57.90 60.91 1yhp n TYR 163 Cb 0.02 -3.63 -0.04 0.00 0.49 0.00 0.00 39.34 36.18 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 -2.29 6.46 -0.02 2.98 1.01 -1.26 -4.64 116.67 118.90 1yhp s ASP 164 Ca 0.00 1.81 -0.30 0.00 0.71 0.00 0.00 52.55 54.77 1yhp s ASP 164 Cb 0.00 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 1yhp s ASP 164 CO 0.00 -0.70 1.05 -0.31 0.21 0.00 0.00 175.17 175.42 1yhp s TYR 165 N -2.17 3.54 -0.23 4.23 2.02 -1.26 -2.27 117.35 121.21 1yhp s TYR 165 Ca 0.64 1.56 0.04 0.00 -0.37 0.00 0.00 57.07 58.95 1yhp s TYR 165 Cb -0.14 -3.22 -0.17 0.00 -0.40 0.00 0.00 41.96 38.04 1yhp s TYR 165 CO 0.22 -0.40 -0.17 0.28 -1.57 0.00 0.00 175.55 173.90 1yhp n VAL 166 N 4.13 1.35 -3.81 0.71 0.31 0.65 -4.70 118.33 116.96 1yhp n VAL 166 Ca 0.08 -0.56 -0.13 0.00 -0.01 0.00 0.00 64.34 63.72 1yhp n VAL 166 Cb 0.49 -1.21 -0.13 0.00 -0.91 0.00 0.00 33.84 32.08 1yhp n VAL 166 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1yhp s VAL 167 N -2.47 -0.01 -0.46 2.52 1.01 -0.81 -4.41 120.40 115.77 1yhp s VAL 167 Ca -0.28 0.03 0.06 0.00 0.00 0.00 0.00 61.98 61.78 1yhp s VAL 167 Cb 0.08 -0.20 0.20 0.00 0.00 0.00 0.00 36.38 36.46 1yhp s VAL 167 CO 0.58 0.01 0.60 -3.20 0.00 0.00 0.00 175.10 173.09 1yhp n ASN 168 N 3.19 -1.79 -0.86 3.32 2.85 -1.25 -0.99 115.26 119.74 1yhp n ASN 168 Ca -0.14 -2.77 0.00 0.00 -0.11 0.00 0.00 54.58 51.55 1yhp n ASN 168 Cb 0.58 0.62 0.00 0.00 1.24 0.00 0.00 39.78 42.22 1yhp n ASN 168 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1yhp n GLY 169 N 2.42 3.26 3.22 8.20 0.00 -0.83 -5.03 105.19 116.44 1yhp n GLY 169 Ca 0.21 -1.33 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 1yhp n GLY 169 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yhp s SER 170 N -0.65 1.52 -0.01 1.61 1.04 -0.83 -0.59 113.70 115.80 1yhp s SER 170 Ca 0.00 -1.03 -0.05 0.00 0.48 0.00 0.00 55.95 55.35 1yhp s SER 170 Cb 0.00 0.04 -0.00 0.00 0.10 0.00 0.00 66.02 66.16 1yhp s SER 170 CO 0.00 -0.40 0.10 0.54 0.98 0.00 0.00 173.24 174.46 1yhp s VAL 171 N -3.46 0.07 -0.16 5.02 0.11 0.05 -2.38 120.40 119.64 1yhp s VAL 171 Ca 0.16 -0.56 -0.06 0.00 -2.93 0.00 0.00 61.98 58.59 1yhp s VAL 171 Cb 0.04 -0.33 -0.04 0.00 -1.53 0.00 0.00 36.38 34.52 1yhp s VAL 171 CO -0.01 -0.30 0.03 -0.31 -3.33 0.00 0.00 175.10 171.18 1yhp s TYR 172 N -1.02 3.20 0.15 1.54 2.02 -0.73 -1.81 117.35 120.70 1yhp s TYR 172 Ca -0.11 0.01 0.07 0.00 -0.37 0.00 0.00 57.07 56.67 1yhp s TYR 172 Cb -0.06 -2.01 -0.04 0.00 -0.40 0.00 0.00 41.96 39.44 1yhp s TYR 172 CO 0.01 0.16 0.00 -0.06 -1.57 0.00 0.00 175.55 174.10 1yhp s PHE 173 N 0.18 2.90 -0.12 2.71 0.40 -0.98 -0.54 117.98 122.52 1yhp s PHE 173 Ca 0.03 -0.10 -0.30 0.00 -0.60 0.00 0.00 56.93 55.96 1yhp s PHE 173 Cb -0.13 -1.43 0.09 0.00 0.51 0.00 0.00 43.02 42.06 1yhp s PHE 173 CO 0.01 0.50 0.80 0.21 0.70 0.00 0.00 175.22 177.44 1yhp s LYS 174 N -2.76 0.87 0.15 0.44 2.20 -0.86 -1.00 119.74 118.77 1yhp s LYS 174 Ca 0.27 0.32 0.11 0.00 -0.36 0.00 0.00 55.97 56.31 1yhp s LYS 174 Cb -0.10 0.41 -0.04 0.00 -1.51 0.00 0.00 37.83 36.59 1yhp s LYS 174 CO 0.19 -0.25 -0.25 1.52 -0.36 0.00 0.00 175.35 176.19 1yhp s TYR 175 N -0.92 2.26 -0.43 4.03 1.13 -1.26 -1.10 117.35 121.07 1yhp s TYR 175 Ca -0.06 -0.38 -0.22 0.00 -1.41 0.00 0.00 57.07 55.00 1yhp s TYR 175 Cb -0.01 -1.19 0.02 0.00 -1.10 0.00 0.00 41.96 39.68 1yhp s TYR 175 CO 0.06 0.38 0.70 -1.12 -2.51 0.00 0.00 175.55 173.06 1yhp s SER 176 N -2.27 6.37 -0.31 -0.18 0.01 0.74 -4.27 113.70 113.80 1yhp s SER 176 Ca 0.16 -0.18 -0.06 0.00 1.31 0.00 0.00 55.95 57.19 1yhp s SER 176 Cb -0.09 -2.35 -0.19 0.00 0.21 0.00 0.00 66.02 63.60 1yhp s SER 176 CO 0.07 -0.80 2.97 -0.81 0.41 0.00 0.00 173.24 175.08 1yhp n PRO 177 N 6.39 1.97 0.00 12.44 -0.04 -1.26 -3.12 135.00 151.39 1yhp n PRO 177 Ca -0.00 -1.07 0.00 0.00 -0.04 0.00 0.00 63.50 62.39 1yhp n PRO 177 Cb 0.48 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 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 0.00 -2.27 0.52 -1.04 -1.26 -4.91 114.28 108.19 1yhp n THR 178 Ca 0.42 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.42 1yhp n THR 178 Cb 0.63 -0.26 -0.02 0.00 -1.82 0.00 0.00 70.33 68.85 1yhp n THR 178 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1yhp n THR 179 N -2.01 0.00 -3.34 12.58 5.66 -1.24 -4.99 114.28 120.95 1yhp n THR 179 Ca 0.00 -0.54 -0.24 0.00 -3.05 0.00 0.00 64.05 60.22 1yhp n THR 179 Cb 0.25 0.77 0.01 0.00 -1.55 0.00 0.00 70.33 69.81 1yhp n THR 179 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1yhp n GLY 180 N 0.27 -0.49 3.65 1.09 0.00 -1.24 -4.93 105.19 103.53 1yhp n GLY 180 Ca -0.10 0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -6.00 4.12 -0.11 1.61 0.74 -1.18 -4.76 119.66 114.08 1yhp s GLN 181 Ca 0.40 1.50 -0.06 0.00 0.05 0.00 0.00 55.36 57.26 1yhp s GLN 181 Cb -0.21 -3.80 -0.04 0.00 1.10 0.00 0.00 33.01 30.06 1yhp s GLN 181 CO 0.50 -0.86 0.11 0.08 -0.55 0.00 0.00 175.29 174.57 1yhp s VAL 182 N 3.82 5.27 0.06 1.34 1.01 -1.26 -0.19 120.40 130.44 1yhp s VAL 182 Ca 0.55 0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.60 1yhp s VAL 182 Cb -0.20 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 1yhp s VAL 182 CO 0.17 0.62 0.08 -0.89 0.00 0.00 0.00 175.10 175.08 1yhp s THR 183 N -1.00 0.17 -0.07 3.92 2.01 -0.26 -4.59 115.64 115.82 1yhp s THR 183 Ca 0.15 -1.38 0.02 0.00 0.31 0.00 0.00 61.69 60.79 1yhp s THR 183 Cb -0.12 -1.26 0.01 0.00 0.01 0.00 0.00 72.50 71.14 1yhp s THR 183 CO 0.04 -0.76 -0.12 0.68 -0.69 0.00 0.00 174.62 173.76 1yhp s VAL 184 N -3.48 1.16 -0.20 3.82 -7.23 -1.26 -2.04 120.40 111.16 1yhp s VAL 184 Ca 0.03 -0.49 -0.10 0.00 -1.81 0.00 0.00 61.98 59.61 1yhp s VAL 184 Cb 0.04 -1.06 -0.05 0.00 0.56 0.00 0.00 36.38 35.87 1yhp s VAL 184 CO -0.09 0.36 0.13 -0.63 -0.31 0.00 0.00 175.10 174.57 1yhp s ILE 185 N 0.70 5.40 -0.04 -0.62 1.09 0.30 -5.01 121.20 123.01 1yhp s ILE 185 Ca -0.14 0.19 -0.02 0.00 -1.10 0.00 0.00 60.65 59.58 1yhp s ILE 185 Cb -0.16 -3.47 0.03 0.00 -1.06 0.00 0.00 42.46 37.81 1yhp s ILE 185 CO 0.03 0.44 0.07 -0.54 -0.10 0.00 0.00 174.94 174.84 1yhp s LYS 186 N 0.38 -0.05 -0.06 2.79 1.02 -1.26 -1.77 119.74 120.78 1yhp s LYS 186 Ca 0.08 0.35 -0.15 0.00 0.02 0.00 0.00 55.97 56.27 1yhp s LYS 186 Cb -0.11 -0.41 0.03 0.00 -0.52 0.00 0.00 37.83 36.82 1yhp s LYS 186 CO -0.02 -0.28 0.35 0.21 -0.92 0.00 0.00 175.35 174.68 1yhp s LYS 187 N 1.87 0.60 0.54 1.68 2.20 -1.26 -4.99 119.74 120.38 1yhp s LYS 187 Ca 0.01 0.07 0.29 0.00 -0.36 0.00 0.00 55.97 55.98 1yhp s LYS 187 Cb -0.12 0.27 1.56 0.00 -1.51 0.00 0.00 37.83 38.03 1yhp s LYS 187 CO -0.03 -0.14 1.86 -0.44 -0.36 0.00 0.00 175.35 176.23 1yhp h ASP 188 N 4.42 0.00 -0.05 1.43 3.32 -1.96 0.16 116.42 123.75 1yhp h ASP 188 Ca -0.28 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.78 1yhp h ASP 188 Cb 1.18 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 1yhp h ASP 188 CO 0.36 0.00 0.05 -0.33 -1.72 0.00 0.00 179.24 177.60 1yhp h GLU 189 N 0.00 0.00 0.00 3.56 5.08 -1.99 -3.40 114.58 117.83 1yhp h GLU 189 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1yhp h GLU 189 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1yhp h GLU 189 CO 0.00 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.26 1yhp n THR 190 N -3.88 0.00 -1.78 1.13 -2.24 -0.22 -5.04 114.28 102.25 1yhp n THR 190 Ca -0.02 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.35 1yhp n THR 190 Cb 0.14 -0.12 -0.01 0.00 -2.10 0.00 0.00 70.33 68.24 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 -1.31 2.74 0.25 4.78 5.36 0.37 -1.97 117.98 128.20 1yhp s PHE 191 Ca 0.00 0.82 -0.04 0.00 -0.96 0.00 0.00 56.93 56.75 1yhp s PHE 191 Cb 0.00 -4.06 0.06 0.00 -0.34 0.00 0.00 43.02 38.67 1yhp s PHE 191 CO 0.00 -3.53 0.33 -0.35 -1.46 0.00 0.00 175.22 170.21 1yhp n PRO 192 N 2.02 -0.43 -1.52 10.12 -0.04 -1.26 -4.60 135.00 139.28 1yhp n PRO 192 Ca 0.07 -0.51 0.03 0.00 -0.04 0.00 0.00 63.50 63.05 1yhp n PRO 192 Cb 0.38 -0.35 0.06 0.00 -0.04 0.00 0.00 33.50 33.55 1yhp n PRO 192 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1yhp n LYS 193 N -1.76 0.75 0.00 0.54 2.85 -1.26 -4.81 118.16 114.47 1yhp n LYS 193 Ca 0.04 -2.59 0.00 0.00 -1.05 0.00 0.00 58.31 54.71 1yhp n LYS 193 Cb 0.14 -0.67 0.00 0.00 -0.65 0.00 0.00 35.03 33.85 1yhp n LYS 193 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1yhp n ASN 194 N -0.05 0.00 -4.20 -5.58 0.23 -1.26 -5.02 115.26 99.38 1yhp n ASN 194 Ca 0.11 0.00 -0.26 0.00 -0.53 0.00 0.00 54.58 53.90 1yhp n ASN 194 Cb 1.00 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 38.54 1yhp n ASN 194 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 1yhp s MET 195 N -1.00 1.57 0.19 -3.83 0.00 -1.26 -2.76 119.30 112.21 1yhp s MET 195 Ca 0.00 -0.69 0.07 0.00 0.00 0.00 0.00 55.69 55.07 1yhp s MET 195 Cb 0.00 -1.52 -0.05 0.00 0.00 0.00 0.00 34.83 33.26 1yhp s MET 195 CO 0.00 0.42 -0.14 0.95 0.00 0.00 0.00 175.02 176.25 1yhp s THR 196 N -0.46 1.62 -0.06 10.11 -4.23 -0.94 -4.79 115.64 116.89 1yhp s THR 196 Ca 0.07 -2.14 0.03 0.00 -1.18 0.00 0.00 61.69 58.47 1yhp s THR 196 Cb -0.07 -1.97 0.01 0.00 1.34 0.00 0.00 72.50 71.81 1yhp s THR 196 CO -0.01 -0.59 -0.13 0.54 -0.54 0.00 0.00 174.62 173.88 1yhp s VAL 197 N -2.92 1.21 0.08 2.29 0.11 -1.26 -0.47 120.40 119.44 1yhp s VAL 197 Ca 0.20 -0.54 0.08 0.00 -2.93 0.00 0.00 61.98 58.79 1yhp s VAL 197 Cb -0.01 -1.09 -0.04 0.00 -1.53 0.00 0.00 36.38 33.72 1yhp s VAL 197 CO 0.05 0.37 -0.19 0.28 -3.33 0.00 0.00 175.10 172.28 1yhp s THR 198 N 0.51 2.76 -1.15 5.04 -1.32 -0.80 -4.97 115.64 115.72 1yhp s THR 198 Ca -0.12 -1.38 -0.17 0.00 -1.21 0.00 0.00 61.69 58.80 1yhp s THR 198 Cb -0.15 -2.21 0.12 0.00 -1.51 0.00 0.00 72.50 68.74 1yhp s THR 198 CO 0.04 0.21 1.46 -1.58 -2.21 0.00 0.00 174.62 172.53 1yhp s GLN 199 N -1.81 3.88 0.52 7.08 0.74 -1.26 -1.95 119.66 126.86 1yhp s GLN 199 Ca 0.16 -2.03 0.17 0.00 0.05 0.00 0.00 55.36 53.71 1yhp s GLN 199 Cb -0.10 -5.21 1.27 0.00 1.10 0.00 0.00 33.01 30.06 1yhp s GLN 199 CO 0.08 -1.97 2.14 0.22 -0.55 0.00 0.00 175.29 175.20 1yhp h ASP 200 N 8.03 0.00 -5.03 6.67 3.58 -1.82 -3.45 116.42 124.39 1yhp h ASP 200 Ca 0.30 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.76 1yhp h ASP 200 Cb 0.92 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.94 1yhp h ASP 200 CO 1.30 0.02 0.21 -0.62 -2.88 0.00 0.00 179.24 177.28 1yhp s ASP 201 N -7.01 -0.09 0.39 2.28 -1.08 -0.71 -5.04 116.67 105.41 1yhp s ASP 201 Ca -0.05 -0.89 -0.28 0.00 -0.52 0.00 0.00 52.55 50.82 1yhp s ASP 201 Cb 0.17 0.77 -0.10 0.00 -1.46 0.00 0.00 42.92 42.30 1yhp s ASP 201 CO 0.67 -1.48 1.47 0.21 0.52 0.00 0.00 175.17 176.55 1yhp s ASN 202 N -3.00 6.26 -0.41 -0.34 2.47 -1.26 -2.25 114.94 116.41 1yhp s ASN 202 Ca 0.14 3.01 0.00 0.00 0.42 0.00 0.00 52.86 56.43 1yhp s ASN 202 Cb -0.05 -2.66 0.00 0.00 -1.45 0.00 0.00 41.25 37.08 1yhp s ASN 202 CO 0.09 -0.92 0.00 0.35 -3.72 0.00 0.00 177.10 172.90 1yhp n THR 203 N 0.34 0.00 -3.72 -5.21 -2.24 -1.26 -4.93 114.28 97.25 1yhp n THR 203 Ca 0.02 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.51 1yhp n THR 203 Cb 0.40 -0.87 -0.16 0.00 -2.10 0.00 0.00 70.33 67.60 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 -1.59 3.43 0.06 3.42 0.15 -0.95 -1.08 113.70 117.13 1yhp s SER 204 Ca 0.00 -1.19 0.04 0.00 0.70 0.00 0.00 55.95 55.50 1yhp s SER 204 Cb 0.00 -0.69 -0.04 0.00 -1.71 0.00 0.00 66.02 63.58 1yhp s SER 204 CO 0.00 -0.36 0.01 -0.36 1.20 0.00 0.00 173.24 173.73 1yhp s PHE 205 N 1.78 3.04 -0.13 3.44 0.08 0.08 -1.74 117.98 124.54 1yhp s PHE 205 Ca 0.04 0.02 -0.02 0.00 0.12 0.00 0.00 56.93 57.09 1yhp s PHE 205 Cb -0.17 -1.59 0.04 0.00 -0.57 0.00 0.00 43.02 40.73 1yhp s PHE 205 CO -0.17 0.48 0.00 -1.50 -0.10 0.00 0.00 175.22 173.93 1yhp s ILE 206 N -1.25 0.55 -0.20 0.64 2.07 -0.82 -2.65 121.20 119.54 1yhp s ILE 206 Ca 0.24 -0.22 -0.17 0.00 -1.41 0.00 0.00 60.65 59.09 1yhp s ILE 206 Cb -0.12 -0.82 -0.04 0.00 0.13 0.00 0.00 42.46 41.62 1yhp s ILE 206 CO 0.16 0.09 0.44 -0.36 -1.91 0.00 0.00 174.94 173.37 1yhp s PHE 207 N 1.88 3.38 -0.20 3.50 0.40 0.47 -1.90 117.98 125.51 1yhp s PHE 207 Ca 0.03 0.68 -0.05 0.00 -0.60 0.00 0.00 56.93 56.99 1yhp s PHE 207 Cb -0.14 -2.58 -0.02 0.00 0.51 0.00 0.00 43.02 40.79 1yhp s PHE 207 CO -0.07 -0.03 -0.01 -0.80 0.70 0.00 0.00 175.22 175.01 1yhp s ASN 208 N 1.06 4.68 -0.57 1.36 -0.87 0.38 -0.48 114.94 120.51 1yhp s ASN 208 Ca 0.21 -0.25 -0.10 0.00 -1.57 0.00 0.00 52.86 51.15 1yhp s ASN 208 Cb -0.15 -1.80 0.15 0.00 -0.02 0.00 0.00 41.25 39.43 1yhp s ASN 208 CO 0.09 0.05 0.46 -0.22 -2.57 0.00 0.00 177.10 174.91 1yhp s LEU 209 N 1.10 5.90 0.10 0.60 0.20 -0.75 -2.21 118.68 123.62 1yhp s LEU 209 Ca 0.02 -2.20 0.16 0.00 0.69 0.00 0.00 54.13 52.80 1yhp s LEU 209 Cb -0.14 -2.05 -0.10 0.00 -0.43 0.00 0.00 46.19 43.46 1yhp s LEU 209 CO 0.01 -0.64 0.97 0.78 -0.29 0.00 0.00 176.35 177.17 1yhp h ASN 210 N 8.15 0.00 -2.46 3.68 2.35 -1.76 -2.10 115.58 123.45 1yhp h ASN 210 Ca -0.13 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 55.16 1yhp h ASN 210 Cb 1.05 0.00 0.09 0.00 0.05 0.00 0.00 38.32 39.51 1yhp h ASN 210 CO 0.84 0.60 0.13 -0.55 -1.65 0.00 0.00 177.43 176.80 1yhp s SER 211 N -5.98 4.38 -0.40 5.81 0.15 -1.11 -4.61 113.70 111.94 1yhp s SER 211 Ca -0.01 -0.21 0.10 0.00 0.70 0.00 0.00 55.95 56.52 1yhp s SER 211 Cb 0.08 -0.21 0.36 0.00 -1.71 0.00 0.00 66.02 64.54 1yhp s SER 211 CO 0.80 -1.84 0.99 1.21 1.20 0.00 0.00 173.24 175.60 1yhp n GLU 212 N -2.87 1.04 0.00 5.44 2.13 -1.26 -4.84 120.64 120.29 1yhp n GLU 212 Ca 0.14 -2.59 0.00 0.00 0.66 0.00 0.00 57.16 55.37 1yhp n GLU 212 Cb 0.60 -1.16 0.00 0.00 0.27 0.00 0.00 31.44 31.15 1yhp n GLU 212 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35