#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 2.32 0.43 -3.33 0.11 -1.26 -5.06 120.40 113.61 1yhp s VAL 3 Ca 0.00 -2.05 -0.24 0.00 -2.93 0.00 0.00 61.98 56.76 1yhp s VAL 3 Cb 0.00 -2.11 -0.10 0.00 -1.53 0.00 0.00 36.38 32.64 1yhp s VAL 3 CO 0.00 -0.15 1.08 -0.67 -3.33 0.00 0.00 175.10 172.02 1yhp n ASP 4 N 0.21 1.57 0.33 3.54 2.03 -1.26 -4.70 116.55 118.26 1yhp n ASP 4 Ca -0.12 1.04 0.19 0.00 0.52 0.00 0.00 54.79 56.42 1yhp n ASP 4 Cb 0.56 -1.39 1.03 0.00 -0.72 0.00 0.00 41.12 40.60 1yhp n ASP 4 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1yhp h ALA 5 N 1.60 1.19 -0.34 -1.67 0.00 -1.98 -1.52 119.26 116.53 1yhp h ALA 5 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1yhp h ALA 5 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1yhp h ALA 5 CO 0.57 -0.16 0.00 0.09 0.00 0.00 0.00 179.25 179.75 1yhp n ASN 6 N -3.05 3.64 -4.19 0.00 3.02 -1.26 -1.26 115.26 112.16 1yhp n ASN 6 Ca -0.02 -2.55 -0.12 0.00 -0.03 0.00 0.00 54.58 51.86 1yhp n ASN 6 Cb 0.22 -0.43 -0.10 0.00 -0.61 0.00 0.00 39.78 38.86 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 -1.99 1.17 0.02 3.52 -0.14 -0.57 -3.97 119.74 117.78 1yhp s LYS 7 Ca 0.36 -1.59 0.02 0.00 -1.36 0.00 0.00 55.97 53.39 1yhp s LYS 7 Cb 0.25 0.27 -0.01 0.00 -1.68 0.00 0.00 37.83 36.66 1yhp s LYS 7 CO 0.13 -0.38 -0.06 0.14 -0.76 0.00 0.00 175.35 174.43 1yhp s VAL 8 N -4.14 0.43 0.04 3.17 -7.23 -0.68 -3.58 120.40 108.41 1yhp s VAL 8 Ca 0.37 -0.68 0.08 0.00 -1.81 0.00 0.00 61.98 59.93 1yhp s VAL 8 Cb 0.07 -0.45 -0.03 0.00 0.56 0.00 0.00 36.38 36.53 1yhp s VAL 8 CO 0.10 -0.18 -0.21 -0.54 -0.31 0.00 0.00 175.10 173.96 1yhp s LYS 9 N -0.93 1.45 -0.09 4.82 1.02 -0.59 -0.90 119.74 124.52 1yhp s LYS 9 Ca -0.05 -0.96 -0.01 0.00 0.02 0.00 0.00 55.97 54.96 1yhp s LYS 9 Cb -0.06 -1.57 0.03 0.00 -0.52 0.00 0.00 37.83 35.70 1yhp s LYS 9 CO 0.00 0.40 -0.03 -0.06 -0.92 0.00 0.00 175.35 174.74 1yhp s PHE 10 N -0.80 1.03 -0.21 3.18 0.08 -0.33 -0.71 117.98 120.22 1yhp s PHE 10 Ca 0.08 -0.42 -0.13 0.00 0.12 0.00 0.00 56.93 56.58 1yhp s PHE 10 Cb -0.09 -0.99 -0.04 0.00 -0.57 0.00 0.00 43.02 41.33 1yhp s PHE 10 CO 0.02 -0.41 0.27 -0.06 -0.10 0.00 0.00 175.22 174.95 1yhp s PHE 11 N 1.83 3.36 0.00 0.36 0.08 0.24 -0.61 117.98 123.24 1yhp s PHE 11 Ca 0.05 0.44 -0.02 0.00 0.12 0.00 0.00 56.93 57.52 1yhp s PHE 11 Cb -0.12 -2.38 -0.08 0.00 -0.57 0.00 0.00 43.02 39.87 1yhp s PHE 11 CO -0.06 0.06 2.29 1.19 -0.10 0.00 0.00 175.22 178.60 1yhp n PHE 12 N 4.25 0.00 0.00 0.36 3.01 0.21 -2.53 117.46 122.76 1yhp n PHE 12 Ca -0.12 -1.05 0.00 0.00 1.01 0.00 0.00 57.45 57.29 1yhp n PHE 12 Cb 0.52 -0.79 0.00 0.00 -0.01 0.00 0.00 39.48 39.19 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 1.86 2.09 3.40 1.37 0.00 -0.59 -3.90 105.19 109.42 1yhp n GLY 13 Ca 0.12 0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1yhp n GLY 13 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1yhp n LYS 14 N -0.27 -0.23 -1.70 1.61 2.85 -1.26 -2.74 118.16 116.43 1yhp n LYS 14 Ca 0.00 -0.03 -0.16 0.00 -1.05 0.00 0.00 58.31 57.08 1yhp n LYS 14 Cb 0.00 -1.82 -0.05 0.00 -0.65 0.00 0.00 35.03 32.51 1yhp n LYS 14 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1yhp n ASN 15 N -1.05 -4.88 -3.52 -5.58 5.15 -0.53 -3.37 115.26 101.49 1yhp n ASN 15 Ca 0.07 0.28 -0.23 0.00 -0.60 0.00 0.00 54.58 54.10 1yhp n ASN 15 Cb 0.53 -3.84 0.05 0.00 -0.53 0.00 0.00 39.78 36.00 1yhp n ASN 15 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1yhp n THR 17 N -3.87 0.00 0.00 0.00 -2.24 -1.11 -5.05 114.28 102.02 1yhp n THR 17 Ca -0.14 -1.98 0.00 0.00 -2.27 0.00 0.00 64.05 59.66 1yhp n THR 17 Cb 0.63 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 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 -0.31 2.08 3.19 3.38 0.00 -1.26 -2.29 105.19 109.98 1yhp n GLY 18 Ca -0.03 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 1yhp n GLY 18 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1yhp n GLU 19 N 10.05 0.84 -4.09 1.61 2.13 -1.25 -4.93 120.64 125.01 1yhp n GLU 19 Ca 0.00 -2.98 -0.11 0.00 0.66 0.00 0.00 57.16 54.72 1yhp n GLU 19 Cb 0.00 0.46 -0.11 0.00 0.27 0.00 0.00 31.44 32.07 1yhp n GLU 19 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1yhp s SER 20 N -3.63 0.86 0.05 4.31 1.04 -1.26 -0.62 113.70 114.44 1yhp s SER 20 Ca 0.19 -0.72 -0.11 0.00 0.48 0.00 0.00 55.95 55.79 1yhp s SER 20 Cb -0.01 0.07 0.01 0.00 0.10 0.00 0.00 66.02 66.19 1yhp s SER 20 CO 0.12 -0.32 0.25 0.12 0.98 0.00 0.00 173.24 174.38 1yhp s PHE 21 N -2.27 -0.02 -0.02 5.02 5.36 0.22 -4.93 117.98 121.35 1yhp s PHE 21 Ca -0.03 -0.18 0.04 0.00 -0.96 0.00 0.00 56.93 55.80 1yhp s PHE 21 Cb -0.04 0.03 -0.01 0.00 -0.34 0.00 0.00 43.02 42.66 1yhp s PHE 21 CO -0.02 -0.47 -0.13 -1.21 -1.46 0.00 0.00 175.22 171.93 1yhp s GLU 22 N -2.65 1.17 0.02 10.12 2.02 -1.26 -1.18 118.70 126.94 1yhp s GLU 22 Ca -0.04 -0.46 0.03 0.00 0.02 0.00 0.00 54.97 54.51 1yhp s GLU 22 Cb -0.01 -1.10 -0.01 0.00 0.10 0.00 0.00 34.13 33.11 1yhp s GLU 22 CO -0.04 0.24 -0.09 0.71 0.02 0.00 0.00 175.26 176.11 1yhp s TYR 23 N -0.14 0.76 0.41 1.61 2.02 -0.08 -5.00 117.35 116.93 1yhp s TYR 23 Ca 0.02 -0.29 -0.22 0.00 -0.37 0.00 0.00 57.07 56.21 1yhp s TYR 23 Cb -0.07 -0.46 -0.11 0.00 -0.40 0.00 0.00 41.96 40.92 1yhp s TYR 23 CO 0.00 -0.02 0.95 0.54 -1.57 0.00 0.00 175.55 175.45 1yhp s ASN 24 N -0.84 7.00 0.81 2.29 4.22 -1.26 -1.69 114.94 125.47 1yhp s ASN 24 Ca -0.02 1.71 -0.12 0.00 -2.14 0.00 0.00 52.86 52.29 1yhp s ASN 24 Cb -0.06 -2.55 0.08 0.00 1.28 0.00 0.00 41.25 40.01 1yhp s ASN 24 CO 0.00 -0.32 1.16 -1.59 -2.04 0.00 0.00 177.10 174.31 1yhp s LYS 25 N -3.01 1.74 -1.08 3.55 -2.85 -1.25 -3.97 119.74 112.87 1yhp s LYS 25 Ca 0.60 1.56 -0.07 0.00 -1.00 0.00 0.00 55.97 57.07 1yhp s LYS 25 Cb -0.10 -1.81 0.01 0.00 -2.06 0.00 0.00 37.83 33.87 1yhp s LYS 25 CO 0.15 -2.09 0.89 0.41 0.10 0.00 0.00 175.35 174.80 1yhp n GLY 26 N 0.00 -0.23 3.30 0.59 0.00 -0.32 -4.91 105.19 103.63 1yhp n GLY 26 Ca 0.12 0.05 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 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 -5.98 1.21 0.03 1.61 2.56 -0.57 -4.92 118.70 112.63 1yhp s GLU 27 Ca 0.44 -1.54 0.00 0.00 0.00 0.00 0.00 54.97 53.88 1yhp s GLU 27 Cb -0.19 -0.82 -0.02 0.00 2.00 0.00 0.00 34.13 35.09 1yhp s GLU 27 CO 0.55 0.09 -0.04 0.95 -0.56 0.00 0.00 175.26 176.25 1yhp s THR 28 N -3.20 0.23 -0.18 -1.70 -4.23 -1.26 -0.62 115.64 104.68 1yhp s THR 28 Ca 0.21 -1.06 -0.05 0.00 -1.18 0.00 0.00 61.69 59.61 1yhp s THR 28 Cb 0.02 -0.49 0.09 0.00 1.34 0.00 0.00 72.50 73.46 1yhp s THR 28 CO 0.04 -0.53 0.32 0.68 -0.54 0.00 0.00 174.62 174.59 1yhp s VAL 29 N -1.72 -0.50 -0.43 2.29 -7.23 -0.12 -5.01 120.40 107.68 1yhp s VAL 29 Ca -0.12 0.11 0.03 0.00 -1.81 0.00 0.00 61.98 60.19 1yhp s VAL 29 Cb -0.08 -0.62 0.12 0.00 0.56 0.00 0.00 36.38 36.37 1yhp s VAL 29 CO -0.02 -0.00 0.20 -0.13 -0.31 0.00 0.00 175.10 174.85 1yhp s ARG 30 N 2.48 1.44 0.31 4.82 0.52 -1.26 -0.86 118.95 126.40 1yhp s ARG 30 Ca 0.04 -2.05 -0.09 0.00 -0.52 0.00 0.00 55.73 53.11 1yhp s ARG 30 Cb -0.13 -2.69 -0.06 0.00 0.52 0.00 0.00 34.95 32.58 1yhp s ARG 30 CO -0.12 -1.10 0.64 0.12 0.02 0.00 0.00 175.30 174.87 1yhp s PHE 31 N 0.40 3.45 0.08 -0.53 2.19 -0.90 -5.00 117.98 117.67 1yhp s PHE 31 Ca 0.16 0.89 -0.07 0.00 0.33 0.00 0.00 56.93 58.24 1yhp s PHE 31 Cb -0.23 -2.29 -0.05 0.00 -1.31 0.00 0.00 43.02 39.13 1yhp s PHE 31 CO -0.04 0.10 0.35 -0.80 1.83 0.00 0.00 175.22 176.66 1yhp s ASN 32 N -2.86 6.53 0.00 6.13 0.01 -1.26 -4.51 114.94 118.99 1yhp s ASN 32 Ca 0.48 0.63 0.09 0.00 -0.71 0.00 0.00 52.86 53.35 1yhp s ASN 32 Cb -0.11 -2.11 0.56 0.00 0.41 0.00 0.00 41.25 40.01 1yhp s ASN 32 CO 0.27 0.15 0.98 -0.46 -1.51 0.00 0.00 177.10 176.53 1yhp n ASN 33 N 0.62 0.00 0.14 -1.22 0.23 -1.26 -3.22 115.26 110.55 1yhp n ASN 33 Ca -0.07 -0.47 0.13 0.00 -0.53 0.00 0.00 54.58 53.65 1yhp n ASN 33 Cb 0.52 0.00 0.45 0.00 -2.08 0.00 0.00 39.78 38.67 1yhp n ASN 33 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1yhp h GLY 34 N 1.99 0.00 -6.89 4.83 0.00 -2.02 -3.43 103.07 97.55 1yhp h GLY 34 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.87 1yhp h GLY 34 CO 0.00 0.00 -0.78 0.99 0.00 0.00 0.00 176.54 176.75 1yhp s ASP 35 N -4.68 1.70 0.21 0.19 1.01 -1.20 -5.03 116.67 108.88 1yhp s ASP 35 Ca 0.07 -0.14 0.12 0.00 0.71 0.00 0.00 52.55 53.30 1yhp s ASP 35 Cb 0.10 -0.54 0.64 0.00 1.01 0.00 0.00 42.92 44.13 1yhp s ASP 35 CO 0.52 -0.17 1.30 2.29 0.21 0.00 0.00 175.17 179.33 1yhp n LYS 36 N 5.03 0.08 0.33 8.23 0.00 -1.26 -1.17 118.16 129.39 1yhp n LYS 36 Ca -0.09 0.54 0.19 0.00 -0.00 0.00 0.00 58.31 58.95 1yhp n LYS 36 Cb 0.50 -1.87 1.03 0.00 -0.00 0.00 0.00 35.03 34.69 1yhp n LYS 36 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.40 175.91 1yhp h TRP 37 N 0.00 0.00 0.36 5.58 6.55 -1.95 -1.34 115.95 125.15 1yhp h TRP 37 Ca 0.00 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.82 1yhp h TRP 37 Cb 0.23 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.53 1yhp h TRP 37 CO 0.00 0.00 -0.17 -2.95 -1.05 0.00 0.00 178.44 174.27 1yhp h ASN 38 N 0.00 -0.41 -0.04 -3.49 -1.07 -1.41 -3.31 115.58 105.85 1yhp h ASN 38 Ca 0.01 -0.12 0.01 0.00 0.07 0.00 0.00 56.30 56.27 1yhp h ASN 38 Cb 0.30 0.11 -0.00 0.00 -2.07 0.00 0.00 38.32 36.65 1yhp h ASN 38 CO -0.00 -0.10 0.08 -0.78 0.07 0.00 0.00 177.43 176.70 1yhp h ASP 39 N -0.75 0.00 -0.89 6.14 3.58 -1.38 -1.72 116.42 121.41 1yhp h ASP 39 Ca -0.05 0.00 0.17 0.00 0.42 0.00 0.00 57.03 57.57 1yhp h ASP 39 Cb 0.51 0.00 -0.10 0.00 1.72 0.00 0.00 39.33 41.46 1yhp h ASP 39 CO 0.08 0.00 0.46 0.11 -2.88 0.00 0.00 179.24 177.02 1yhp h LYS 40 N 0.00 0.60 -1.69 0.28 1.79 -1.61 -3.11 116.57 112.83 1yhp h LYS 40 Ca 0.02 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1yhp h LYS 40 Cb 0.17 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 1yhp h LYS 40 CO -0.00 0.40 0.00 1.19 -1.08 0.00 0.00 179.45 179.96 1yhp n PHE 41 N -4.88 0.00 -0.18 -1.35 3.72 -0.65 -1.54 117.46 112.58 1yhp n PHE 41 Ca 0.19 -0.20 -0.04 0.00 -0.05 0.00 0.00 57.45 57.35 1yhp n PHE 41 Cb 0.49 -0.17 0.14 0.00 -0.94 0.00 0.00 39.48 39.00 1yhp n PHE 41 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 1yhp h MET 42 N 1.50 0.95 -6.46 -1.08 2.86 -1.67 -3.45 114.93 107.58 1yhp h MET 42 Ca 0.00 -0.20 -0.64 0.00 -2.06 0.00 0.00 59.70 56.79 1yhp h MET 42 Cb 0.35 -0.14 -0.14 0.00 0.06 0.00 0.00 31.60 31.73 1yhp h MET 42 CO 0.00 0.84 -0.71 0.45 1.06 0.00 0.00 176.91 178.56 1yhp s SER 43 N -6.53 4.53 0.07 1.22 0.15 -1.05 -4.67 113.70 107.42 1yhp s SER 43 Ca -0.11 -0.40 -0.27 0.00 0.70 0.00 0.00 55.95 55.87 1yhp s SER 43 Cb 0.15 -0.90 0.09 0.00 -1.71 0.00 0.00 66.02 63.65 1yhp s SER 43 CO 0.82 0.14 1.03 0.00 1.20 0.00 0.00 173.24 176.43 1yhp s LEU 45 N -2.81 0.25 -0.13 0.00 2.96 0.11 -0.91 118.68 118.15 1yhp s LEU 45 Ca 0.11 0.42 -0.03 0.00 -0.22 0.00 0.00 54.13 54.41 1yhp s LEU 45 Cb -0.00 0.49 -0.03 0.00 0.50 0.00 0.00 46.19 47.15 1yhp s LEU 45 CO -0.02 -0.19 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.11 1yhp s VAL 46 N 1.72 4.12 0.00 1.68 1.01 -0.31 -1.54 120.40 127.08 1yhp s VAL 46 Ca -0.04 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1yhp s VAL 46 Cb -0.11 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.48 1yhp s VAL 46 CO -0.07 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1yhp n GLY 47 N 3.04 -1.74 0.00 4.51 0.00 -1.24 -1.80 105.19 107.96 1yhp n GLY 47 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1yhp n GLY 47 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yhp n SER 48 N 0.00 0.00 -0.05 1.61 7.64 -1.01 -4.16 113.62 117.65 1yhp n SER 48 Ca 0.00 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.94 1yhp n SER 48 Cb 0.00 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.29 1yhp n SER 48 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1yhp n ASN 49 N -0.13 2.23 -3.87 6.43 2.85 -0.39 -4.44 115.26 117.94 1yhp n ASN 49 Ca 0.00 -2.68 -0.11 0.00 -0.11 0.00 0.00 54.58 51.68 1yhp n ASN 49 Cb 0.00 -0.27 -0.09 0.00 1.24 0.00 0.00 39.78 40.66 1yhp n ASN 49 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1yhp s VAL 50 N -2.18 0.10 0.22 3.44 -7.23 -1.23 -0.63 120.40 112.90 1yhp s VAL 50 Ca 0.20 -0.82 0.10 0.00 -1.81 0.00 0.00 61.98 59.65 1yhp s VAL 50 Cb 0.18 -0.68 -0.04 0.00 0.56 0.00 0.00 36.38 36.39 1yhp s VAL 50 CO 0.02 -0.45 -0.14 -0.60 -0.31 0.00 0.00 175.10 173.61 1yhp s ARG 51 N -1.98 1.87 -0.07 4.82 3.52 0.52 -4.28 118.95 123.36 1yhp s ARG 51 Ca -0.10 -1.49 0.03 0.00 -0.13 0.00 0.00 55.73 54.04 1yhp s ARG 51 Cb -0.04 -1.98 0.01 0.00 -1.56 0.00 0.00 34.95 31.37 1yhp s ARG 51 CO -0.01 0.39 -0.15 0.00 -0.81 0.00 0.00 175.30 174.72 1yhp s ASN 53 N 0.50 4.24 -0.02 0.00 0.01 0.57 -0.40 114.94 119.83 1yhp s ASN 53 Ca -0.13 -0.14 0.04 0.00 -0.71 0.00 0.00 52.86 51.92 1yhp s ASN 53 Cb -0.15 -0.96 -0.01 0.00 0.41 0.00 0.00 41.25 40.55 1yhp s ASN 53 CO 0.04 0.35 -0.13 -0.51 -1.51 0.00 0.00 177.10 175.34 1yhp s ILE 54 N -0.77 1.08 -0.13 0.60 2.07 -0.27 -0.83 121.20 122.96 1yhp s ILE 54 Ca 0.12 -0.56 -0.05 0.00 -1.41 0.00 0.00 60.65 58.75 1yhp s ILE 54 Cb -0.11 -0.92 0.07 0.00 0.13 0.00 0.00 42.46 41.63 1yhp s ILE 54 CO 0.01 0.31 0.27 0.26 -1.91 0.00 0.00 174.94 173.88 1yhp s TRP 55 N -0.12 -0.44 -0.11 3.50 0.23 0.36 -1.15 118.94 121.21 1yhp s TRP 55 Ca 0.01 0.99 -0.10 0.00 -2.03 0.00 0.00 56.10 54.98 1yhp s TRP 55 Cb -0.07 -0.02 -0.03 0.00 0.03 0.00 0.00 33.47 33.37 1yhp s TRP 55 CO 0.00 -0.36 -0.19 0.39 0.96 0.00 0.00 176.95 177.76 1yhp n GLU 56 N 5.33 0.34 -2.68 4.98 -0.58 -0.95 -0.63 120.64 126.46 1yhp n GLU 56 Ca -0.07 0.29 -0.38 0.00 -0.42 0.00 0.00 57.16 56.58 1yhp n GLU 56 Cb 0.50 -1.27 -0.06 0.00 -0.57 0.00 0.00 31.44 30.04 1yhp n GLU 56 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1yhp s HIS 57 N -2.11 3.70 -0.24 -0.32 5.65 -1.26 -4.62 115.29 116.09 1yhp s HIS 57 Ca -0.15 1.79 -0.02 0.00 0.25 0.00 0.00 55.06 56.92 1yhp s HIS 57 Cb 0.02 -3.04 0.08 0.00 -1.18 0.00 0.00 32.58 28.46 1yhp s HIS 57 CO 0.23 0.02 0.07 1.21 -0.65 0.00 0.00 174.74 175.61 1yhp s ASN 58 N -1.34 3.34 0.02 9.88 2.47 -1.26 -4.83 114.94 123.23 1yhp s ASN 58 Ca 0.47 -1.13 -0.03 0.00 0.42 0.00 0.00 52.86 52.59 1yhp s ASN 58 Cb -0.24 -0.65 -0.02 0.00 -1.45 0.00 0.00 41.25 38.90 1yhp s ASN 58 CO 0.30 -0.36 0.04 -1.61 -3.72 0.00 0.00 177.10 171.75 1yhp s GLU 59 N 1.81 0.46 -0.30 0.43 0.41 -1.26 -5.01 118.70 115.23 1yhp s GLU 59 Ca 0.04 -0.67 0.19 0.00 -0.41 0.00 0.00 54.97 54.11 1yhp s GLU 59 Cb -0.17 0.17 0.47 0.00 -1.78 0.00 0.00 34.13 32.82 1yhp s GLU 59 CO -0.17 -0.10 1.07 0.44 -0.49 0.00 0.00 175.26 176.01 1yhp n ILE 60 N 1.17 0.98 0.00 -1.63 -0.00 -1.26 -4.76 119.36 113.86 1yhp n ILE 60 Ca -0.21 -2.79 0.00 0.00 -0.00 0.00 0.00 62.75 59.75 1yhp n ILE 60 Cb 0.57 0.95 0.00 0.00 -0.00 0.00 0.00 39.64 41.16 1yhp n ILE 60 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 1yhp n ASP 61 N -0.38 0.00 -4.76 7.28 8.00 -1.26 -5.12 116.55 120.31 1yhp n ASP 61 Ca 0.06 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.15 1yhp n ASP 61 Cb 0.82 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.91 1yhp n ASP 61 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1yhp s THR 62 N -0.31 2.06 -0.12 -3.53 -4.23 -1.26 -4.95 115.64 103.30 1yhp s THR 62 Ca 0.00 0.05 0.19 0.00 -1.18 0.00 0.00 61.69 60.75 1yhp s THR 62 Cb 0.00 -3.03 0.16 0.00 1.34 0.00 0.00 72.50 70.96 1yhp s THR 62 CO 0.00 0.01 1.58 1.55 -0.54 0.00 0.00 174.62 177.22 1yhp h PRO 63 N 4.04 0.00 -4.82 3.99 0.13 -2.01 -3.41 132.00 129.91 1yhp h PRO 63 Ca -0.49 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.98 1yhp h PRO 63 Cb 1.23 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.18 1yhp h PRO 63 CO 0.73 0.34 -0.47 -0.08 -0.23 0.00 0.00 178.00 178.29 1yhp s THR 64 N -3.19 5.28 0.65 1.56 -1.32 -1.26 -5.10 115.64 112.26 1yhp s THR 64 Ca 0.04 -0.02 -0.15 0.00 -1.21 0.00 0.00 61.69 60.35 1yhp s THR 64 Cb 0.08 -3.65 -0.00 0.00 -1.51 0.00 0.00 72.50 67.41 1yhp s THR 64 CO 0.70 0.09 1.10 -2.16 -2.21 0.00 0.00 174.62 172.14 1yhp s PRO 65 N 1.77 2.86 0.00 7.08 0.04 -1.26 -5.08 135.00 140.42 1yhp s PRO 65 Ca 0.07 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1yhp s PRO 65 Cb -0.17 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1yhp s PRO 65 CO 0.11 -1.19 0.00 0.41 0.04 0.00 0.00 177.00 176.36 1yhp n GLY 66 N -0.62 0.14 3.23 0.56 0.00 -1.26 -5.08 105.19 102.16 1yhp n GLY 66 Ca 0.10 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 1yhp n GLY 66 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yhp s LYS 67 N 0.00 1.99 0.20 1.61 -2.85 -1.26 -5.03 119.74 114.39 1yhp s LYS 67 Ca 0.00 -0.79 -0.09 0.00 -1.00 0.00 0.00 55.97 54.09 1yhp s LYS 67 Cb 0.00 -1.81 -0.01 0.00 -2.06 0.00 0.00 37.83 33.94 1yhp s LYS 67 CO 0.00 0.41 0.33 -0.59 0.10 0.00 0.00 175.35 175.60 1yhp s PHE 68 N -0.33 0.52 -0.19 1.78 -0.71 -1.26 -2.24 117.98 115.56 1yhp s PHE 68 Ca 0.03 -0.86 -0.23 0.00 -1.04 0.00 0.00 56.93 54.84 1yhp s PHE 68 Cb -0.10 -0.06 0.06 0.00 -1.21 0.00 0.00 43.02 41.71 1yhp s PHE 68 CO 0.01 -0.80 0.61 -1.14 -1.34 0.00 0.00 175.22 172.56 1yhp s GLN 69 N -4.02 0.78 -0.63 1.99 0.74 -0.30 -5.00 119.66 113.21 1yhp s GLN 69 Ca 0.23 0.69 -0.18 0.00 0.05 0.00 0.00 55.36 56.15 1yhp s GLN 69 Cb 0.03 0.37 0.11 0.00 1.10 0.00 0.00 33.01 34.62 1yhp s GLN 69 CO 0.05 -0.13 0.74 -1.83 -0.55 0.00 0.00 175.29 173.57 1yhp s GLU 70 N -0.03 3.12 0.07 1.67 1.03 -1.26 -1.12 118.70 122.18 1yhp s GLU 70 Ca -0.03 -1.44 -0.32 0.00 0.03 0.00 0.00 54.97 53.21 1yhp s GLU 70 Cb -0.04 -4.33 -0.11 0.00 -0.80 0.00 0.00 34.13 28.86 1yhp s GLU 70 CO 0.03 -1.54 1.82 1.28 -1.33 0.00 0.00 175.26 175.52 1yhp n LEU 71 N 6.16 3.76 -4.51 1.83 4.32 0.46 -4.93 117.00 124.09 1yhp n LEU 71 Ca -0.06 0.99 -0.36 0.00 -0.02 0.00 0.00 56.01 56.56 1yhp n LEU 71 Cb 0.43 -1.48 0.07 0.00 -1.62 0.00 0.00 43.42 40.82 1yhp n LEU 71 CO 0.56 0.05 0.22 0.00 -1.22 0.00 0.00 177.39 177.00 1yhp n ALA 72 N 5.75 -1.07 0.01 -1.18 0.00 -1.26 -3.45 120.51 119.31 1yhp n ALA 72 Ca 0.19 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1yhp n ALA 72 Cb 0.34 -1.94 0.02 0.00 0.00 0.00 0.00 19.45 17.87 1yhp n ALA 72 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1yhp n GLN 73 N -1.07 0.00 -3.34 0.00 7.27 -1.26 -3.73 117.38 115.25 1yhp n GLN 73 Ca 0.11 0.49 -0.03 0.00 0.07 0.00 0.00 57.00 57.64 1yhp n GLN 73 Cb 0.50 -1.53 -0.05 0.00 2.41 0.00 0.00 30.24 31.56 1yhp n GLN 73 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1yhp s GLY 74 N -2.98 -0.68 -0.21 1.69 0.00 -1.26 -2.40 107.32 101.47 1yhp s GLY 74 Ca -0.00 1.53 -0.36 0.00 0.00 0.00 0.00 44.72 45.89 1yhp s GLY 74 CO 0.01 2.97 1.24 -0.56 0.00 0.00 0.00 173.10 176.76 1yhp s SER 75 N 2.72 -0.11 -0.10 1.64 0.01 -0.75 -4.94 113.70 112.17 1yhp s SER 75 Ca 0.12 0.00 -0.04 0.00 1.31 0.00 0.00 55.95 57.35 1yhp s SER 75 Cb -0.14 0.12 -0.04 0.00 0.21 0.00 0.00 66.02 66.17 1yhp s SER 75 CO -0.18 -0.19 0.05 -0.89 0.41 0.00 0.00 173.24 172.45 1yhp s THR 76 N -2.30 4.76 -0.10 1.44 2.01 -1.26 -1.17 115.64 119.02 1yhp s THR 76 Ca 0.10 -0.08 -0.00 0.00 0.31 0.00 0.00 61.69 62.01 1yhp s THR 76 Cb -0.01 -3.04 0.02 0.00 0.01 0.00 0.00 72.50 69.49 1yhp s THR 76 CO -0.04 0.61 -0.06 0.20 -0.69 0.00 0.00 174.62 174.63 1yhp s ASN 77 N -0.96 1.98 0.00 3.53 0.01 -0.08 -5.01 114.94 114.41 1yhp s ASN 77 Ca 0.14 -0.25 0.00 0.00 -0.71 0.00 0.00 52.86 52.04 1yhp s ASN 77 Cb -0.12 -0.74 0.00 0.00 0.41 0.00 0.00 41.25 40.81 1yhp s ASN 77 CO 0.03 -0.12 0.00 -0.46 -1.51 0.00 0.00 177.10 175.04 1yhp n ASN 78 N 4.88 2.50 0.04 -1.22 0.23 -1.26 -1.21 115.26 119.22 1yhp n ASN 78 Ca -0.12 0.00 -0.02 0.00 -0.53 0.00 0.00 54.58 53.91 1yhp n ASN 78 Cb 0.50 0.43 -0.01 0.00 -2.08 0.00 0.00 39.78 38.62 1yhp n ASN 78 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1yhp h ASP 79 N 0.00 -0.11 -5.99 0.53 3.32 -1.95 -1.41 116.42 110.81 1yhp h ASP 79 Ca 0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 1yhp h ASP 79 Cb 0.15 0.03 -0.18 0.00 0.22 0.00 0.00 39.33 39.55 1yhp h ASP 79 CO 0.00 0.07 -0.45 0.18 -1.72 0.00 0.00 179.24 177.32 1yhp n LEU 80 N -3.17 -0.52 0.17 1.55 4.32 -1.26 -4.86 117.00 113.23 1yhp n LEU 80 Ca -0.02 -0.35 0.05 0.00 -0.02 0.00 0.00 56.01 55.67 1yhp n LEU 80 Cb 0.05 -1.38 0.48 0.00 -1.62 0.00 0.00 43.42 40.95 1yhp n LEU 80 CO 0.04 0.06 0.95 0.74 -1.22 0.00 0.00 177.39 177.96 1yhp h THR 81 N -0.47 1.12 0.00 -5.08 2.02 -1.95 0.33 112.91 108.88 1yhp h THR 81 Ca -0.30 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.32 1yhp h THR 81 Cb 1.20 1.14 -0.00 0.00 -1.74 0.00 0.00 68.15 68.75 1yhp h THR 81 CO 0.45 0.16 -0.13 0.28 0.37 0.00 0.00 175.52 176.64 1yhp h SER 82 N 0.14 0.00 0.56 4.18 0.02 -2.01 -2.84 113.55 113.60 1yhp h SER 82 Ca 0.03 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.70 1yhp h SER 82 Cb 0.24 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 1yhp h SER 82 CO 0.01 0.13 -1.36 0.40 -1.14 0.00 0.00 176.83 174.88 1yhp h ILE 83 N 0.00 1.36 -5.97 3.27 1.08 -1.36 -3.49 117.51 112.41 1yhp h ILE 83 Ca -0.00 -2.96 -0.38 0.00 -0.39 0.00 0.00 64.86 61.13 1yhp h ILE 83 Cb 0.26 2.87 0.10 0.00 -3.07 0.00 0.00 36.82 36.99 1yhp h ILE 83 CO 0.02 0.86 -0.87 0.59 -0.69 0.00 0.00 178.15 178.06 1yhp n ASN 84 N -3.50 -3.60 0.00 1.72 3.02 -0.52 -4.74 115.26 107.64 1yhp n ASN 84 Ca -0.12 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 1yhp n ASN 84 Cb 1.03 -4.17 0.00 0.00 -0.61 0.00 0.00 39.78 36.04 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 -1.51 0.36 3.37 7.41 0.00 -1.26 -5.07 105.19 108.49 1yhp n GLY 85 Ca -0.19 -2.13 -0.15 0.00 0.00 0.00 0.00 46.02 43.55 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 0.17 0.10 0.99 1.98 -1.26 -4.65 118.68 116.00 1yhp s LEU 86 Ca 0.00 0.61 0.00 0.00 -2.89 0.00 0.00 54.13 51.85 1yhp s LEU 86 Cb 0.00 1.77 0.00 0.00 0.66 0.00 0.00 46.19 48.62 1yhp s LEU 86 CO 0.00 -0.38 0.00 -0.24 -1.89 0.00 0.00 176.35 173.84 1yhp n SER 87 N 1.79 0.48 -4.07 3.68 2.88 -1.25 -4.00 113.62 113.14 1yhp n SER 87 Ca -0.18 0.15 -0.11 0.00 -1.33 0.00 0.00 58.87 57.40 1yhp n SER 87 Cb 0.56 -0.09 -0.11 0.00 -0.75 0.00 0.00 64.21 63.83 1yhp n SER 87 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1yhp s LYS 88 N -1.62 0.55 -0.08 -1.46 3.01 0.20 -2.11 119.74 118.23 1yhp s LYS 88 Ca 0.00 -0.89 -0.24 0.00 -1.01 0.00 0.00 55.97 53.83 1yhp s LYS 88 Cb 0.00 -0.12 0.05 0.00 -1.01 0.00 0.00 37.83 36.75 1yhp s LYS 88 CO 0.00 -0.00 0.56 -0.59 0.51 0.00 0.00 175.35 175.83 1yhp s PHE 89 N -2.12 -0.53 -0.04 3.18 -0.71 -0.04 -0.48 117.98 117.23 1yhp s PHE 89 Ca -0.05 1.00 -0.02 0.00 -1.04 0.00 0.00 56.93 56.83 1yhp s PHE 89 Cb -0.05 0.28 0.03 0.00 -1.21 0.00 0.00 43.02 42.07 1yhp s PHE 89 CO -0.02 -0.48 0.04 -0.65 -1.34 0.00 0.00 175.22 172.77 1yhp s GLN 90 N -0.88 0.07 -0.21 1.99 1.11 -0.01 -0.95 119.66 120.79 1yhp s GLN 90 Ca -0.09 0.30 -0.01 0.00 0.01 0.00 0.00 55.36 55.57 1yhp s GLN 90 Cb -0.02 -0.59 0.01 0.00 -1.01 0.00 0.00 33.01 31.40 1yhp s GLN 90 CO 0.06 -0.31 -0.11 0.14 0.01 0.00 0.00 175.29 175.09 1yhp s VAL 91 N 2.02 2.70 -0.10 1.09 -7.23 0.21 -0.32 120.40 118.78 1yhp s VAL 91 Ca 0.04 -0.83 0.02 0.00 -1.81 0.00 0.00 61.98 59.39 1yhp s VAL 91 Cb -0.12 -2.25 0.01 0.00 0.56 0.00 0.00 36.38 34.58 1yhp s VAL 91 CO -0.03 0.40 -0.15 -0.76 -0.31 0.00 0.00 175.10 174.24 1yhp s LEU 92 N 1.36 1.73 0.67 1.32 1.43 -0.45 -1.17 118.68 123.57 1yhp s LEU 92 Ca 0.04 -0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 52.62 1yhp s LEU 92 Cb -0.15 -1.05 -0.01 0.00 0.03 0.00 0.00 46.19 45.01 1yhp s LEU 92 CO -0.07 0.03 1.07 -2.16 0.23 0.00 0.00 176.35 175.45 1yhp s PRO 93 N 0.86 3.15 0.00 1.29 0.04 -1.26 -0.36 135.00 138.73 1yhp s PRO 93 Ca -0.09 0.59 0.07 0.00 0.04 0.00 0.00 61.00 61.60 1yhp s PRO 93 Cb -0.15 -2.04 0.33 0.00 0.04 0.00 0.00 34.50 32.68 1yhp s PRO 93 CO 0.01 -0.85 1.04 0.41 0.04 0.00 0.00 177.00 177.65 1yhp n GLY 94 N -2.88 -0.48 0.17 0.56 0.00 0.20 -2.17 105.19 100.58 1yhp n GLY 94 Ca 0.07 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 2.32 0.76 -2.26 4.61 0.00 -1.93 -3.48 119.26 119.28 1yhp h ALA 95 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 1yhp h ALA 95 Cb 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.70 1yhp h ALA 95 CO 0.00 0.00 -0.65 -0.06 0.00 0.00 0.00 179.25 178.54 1yhp s PHE 96 N -3.28 1.38 -0.16 0.00 0.08 -0.92 -4.83 117.98 110.24 1yhp s PHE 96 Ca 0.04 -1.01 -0.05 0.00 0.12 0.00 0.00 56.93 56.02 1yhp s PHE 96 Cb 0.07 -0.79 -0.08 0.00 -0.57 0.00 0.00 43.02 41.65 1yhp s PHE 96 CO 0.72 -0.17 -0.19 0.94 -0.10 0.00 0.00 175.22 176.42 1yhp n GLN 97 N -0.33 0.37 -4.07 0.44 -0.06 -0.33 -4.66 117.38 108.73 1yhp n GLN 97 Ca -0.05 0.14 -0.13 0.00 -2.00 0.00 0.00 57.00 54.95 1yhp n GLN 97 Cb 0.64 -1.17 -0.12 0.00 -4.06 0.00 0.00 30.24 25.53 1yhp n GLN 97 CO 0.00 0.00 0.00 1.67 -0.20 0.00 0.00 177.06 178.53 1yhp s TRP 98 N -2.31 0.60 0.13 3.69 -2.14 -1.11 -5.01 118.94 112.80 1yhp s TRP 98 Ca -0.23 -0.42 0.05 0.00 2.66 0.00 0.00 56.10 58.16 1yhp s TRP 98 Cb 0.08 -0.37 -0.04 0.00 -3.10 0.00 0.00 33.47 30.04 1yhp s TRP 98 CO 0.32 -0.07 -0.12 0.00 -2.66 0.00 0.00 176.95 174.42 1yhp s ALA 99 N -1.14 1.44 0.03 2.67 0.00 -1.26 -0.92 121.76 122.58 1yhp s ALA 99 Ca -0.08 -1.39 0.01 0.00 0.00 0.00 0.00 51.96 50.50 1yhp s ALA 99 Cb -0.08 -0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 1yhp s ALA 99 CO 0.00 -0.02 -0.05 0.54 0.00 0.00 0.00 175.76 176.24 1yhp s VAL 100 N -2.79 0.27 0.02 0.00 0.11 -0.74 -4.96 120.40 112.31 1yhp s VAL 100 Ca 0.13 -0.92 -0.08 0.00 -2.93 0.00 0.00 61.98 58.18 1yhp s VAL 100 Cb -0.01 -0.38 -0.05 0.00 -1.53 0.00 0.00 36.38 34.41 1yhp s VAL 100 CO 0.02 -0.43 0.30 -1.81 -3.33 0.00 0.00 175.10 169.85 1yhp s ASP 101 N -1.42 6.53 -0.00 3.54 1.11 0.09 -0.51 116.67 126.01 1yhp s ASP 101 Ca -0.13 0.62 0.01 0.00 0.18 0.00 0.00 52.55 53.23 1yhp s ASP 101 Cb -0.09 -2.11 -0.00 0.00 1.07 0.00 0.00 42.92 41.78 1yhp s ASP 101 CO -0.00 0.24 -0.02 0.68 1.18 0.00 0.00 175.17 177.24 1yhp s VAL 102 N -1.30 0.20 0.06 -1.27 -7.23 -0.21 -1.74 120.40 108.90 1yhp s VAL 102 Ca 0.28 -0.10 -0.05 0.00 -1.81 0.00 0.00 61.98 60.31 1yhp s VAL 102 Cb -0.13 -0.18 -0.02 0.00 0.56 0.00 0.00 36.38 36.60 1yhp s VAL 102 CO 0.16 0.06 0.07 -0.75 -0.31 0.00 0.00 175.10 174.34 1yhp s LYS 103 N 0.00 0.66 0.07 4.82 2.36 -0.84 -1.28 119.74 125.52 1yhp s LYS 103 Ca 0.00 -0.97 0.09 0.00 -2.55 0.00 0.00 55.97 52.54 1yhp s LYS 103 Cb -0.02 0.25 -0.03 0.00 -1.05 0.00 0.00 37.83 36.98 1yhp s LYS 103 CO -0.00 -0.16 -0.25 0.96 1.55 0.00 0.00 175.35 177.44 1yhp s ILE 104 N -3.39 2.26 -0.24 5.43 -4.36 -1.26 -0.44 121.20 119.20 1yhp s ILE 104 Ca 0.02 -1.46 -0.03 0.00 -0.26 0.00 0.00 60.65 58.92 1yhp s ILE 104 Cb 0.04 -1.92 0.08 0.00 1.25 0.00 0.00 42.46 41.90 1yhp s ILE 104 CO -0.08 0.29 0.09 -0.69 0.24 0.00 0.00 174.94 174.79 1yhp s VAL 105 N -0.89 0.22 -1.02 8.37 1.01 -0.08 -4.67 120.40 123.33 1yhp s VAL 105 Ca 0.13 -0.66 -0.23 0.00 0.00 0.00 0.00 61.98 61.22 1yhp s VAL 105 Cb -0.10 -0.99 0.04 0.00 0.00 0.00 0.00 36.38 35.33 1yhp s VAL 105 CO 0.04 -0.48 1.52 0.21 0.00 0.00 0.00 175.10 176.38 1yhp s ASN 106 N 1.98 6.36 0.09 3.32 3.84 -1.26 -1.20 114.94 128.08 1yhp s ASN 106 Ca 0.05 -1.42 0.03 0.00 0.21 0.00 0.00 52.86 51.73 1yhp s ASN 106 Cb -0.16 -2.57 -0.24 0.00 -0.55 0.00 0.00 41.25 37.73 1yhp s ASN 106 CO -0.21 -1.63 1.19 0.11 -2.79 0.00 0.00 177.10 173.77 1yhp h LYS 107 N 9.85 0.11 -0.05 0.43 1.79 -1.52 -2.54 116.57 124.65 1yhp h LYS 107 Ca 0.20 -0.18 -0.07 0.00 -2.18 0.00 0.00 60.65 58.42 1yhp h LYS 107 Cb 1.00 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 1yhp h LYS 107 CO 1.41 1.07 -0.24 -0.24 -1.08 0.00 0.00 179.45 180.37 1yhp h VAL 108 N 0.03 1.46 0.00 0.50 3.04 -1.69 -3.33 116.25 116.26 1yhp h VAL 108 Ca -0.07 -1.70 -0.10 0.00 -1.01 0.00 0.00 66.70 63.82 1yhp h VAL 108 Cb 1.86 2.42 -0.02 0.00 -2.01 0.00 0.00 31.29 33.54 1yhp h VAL 108 CO 0.16 0.48 -0.62 -1.13 -1.01 0.00 0.00 177.57 175.44 1yhp h ASN 109 N -0.30 0.00 0.00 3.17 -0.73 -1.86 -3.48 115.58 112.38 1yhp h ASN 109 Ca -0.02 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.15 1yhp h ASN 109 Cb 0.90 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.49 1yhp h ASN 109 CO 0.05 0.46 0.00 -0.24 -0.37 0.00 0.00 177.43 177.33 1yhp n SER 110 N -3.15 0.00 -0.26 1.15 2.88 -0.95 -4.51 113.62 108.78 1yhp n SER 110 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 1yhp n SER 110 Cb 0.73 0.00 0.29 0.00 -0.75 0.00 0.00 64.21 64.48 1yhp n SER 110 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1yhp h THR 111 N 0.00 1.04 -1.97 2.46 1.03 -1.92 -3.48 112.91 110.07 1yhp h THR 111 Ca 0.00 -0.31 0.21 0.00 -0.01 0.00 0.00 66.41 66.30 1yhp h THR 111 Cb 0.00 0.05 -0.06 0.00 -1.07 0.00 0.00 68.15 67.06 1yhp h THR 111 CO 0.00 0.17 -0.37 0.00 -0.01 0.00 0.00 175.52 175.31 1yhp n ALA 112 N -2.42 -2.97 0.00 0.00 0.00 -1.26 -5.01 120.51 108.85 1yhp n ALA 112 Ca 0.13 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1yhp n ALA 112 Cb 0.21 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 -2.82 0.81 1.56 0.00 0.00 -1.26 -4.99 105.19 98.49 1yhp n GLY 113 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.95 -4.37 1.61 7.64 -1.26 -4.73 113.62 113.46 1yhp n SER 114 Ca 0.00 -2.00 -0.29 0.00 1.01 0.00 0.00 58.87 57.58 1yhp n SER 114 Cb 0.00 -0.29 -0.14 0.00 -1.01 0.00 0.00 64.21 62.78 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 -0.21 2.30 -0.07 1.43 1.51 -1.26 -1.86 117.35 119.19 1yhp s TYR 115 Ca 0.32 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 56.00 1yhp s TYR 115 Cb 0.37 -1.30 0.02 0.00 -0.11 0.00 0.00 41.96 40.94 1yhp s TYR 115 CO -0.16 0.24 -0.07 -2.00 -1.11 0.00 0.00 175.55 172.46 1yhp s GLU 116 N -1.70 1.19 -0.06 -0.62 2.12 -0.39 -2.27 118.70 116.96 1yhp s GLU 116 Ca 0.13 -0.19 0.03 0.00 0.36 0.00 0.00 54.97 55.30 1yhp s GLU 116 Cb -0.10 -1.18 0.00 0.00 0.26 0.00 0.00 34.13 33.12 1yhp s GLU 116 CO 0.04 -0.12 -0.16 1.41 -0.54 0.00 0.00 175.26 175.88 1yhp s MET 117 N 1.17 1.95 -0.27 4.30 -2.45 -0.35 -1.06 119.30 122.59 1yhp s MET 117 Ca -0.06 -0.58 0.02 0.00 -1.25 0.00 0.00 55.69 53.82 1yhp s MET 117 Cb -0.14 -1.61 0.07 0.00 1.25 0.00 0.00 34.83 34.40 1yhp s MET 117 CO -0.02 0.15 -0.03 0.99 1.05 0.00 0.00 175.02 177.16 1yhp s THR 118 N 0.32 1.85 -0.17 10.11 2.01 0.31 -0.82 115.64 129.26 1yhp s THR 118 Ca -0.10 -1.64 -0.02 0.00 0.31 0.00 0.00 61.69 60.24 1yhp s THR 118 Cb -0.14 -2.15 -0.01 0.00 0.01 0.00 0.00 72.50 70.21 1yhp s THR 118 CO 0.04 -0.25 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.01 1yhp s ILE 119 N 1.20 3.24 -0.10 1.82 1.01 -1.23 -1.42 121.20 125.72 1yhp s ILE 119 Ca -0.01 -0.57 -0.04 0.00 0.00 0.00 0.00 60.65 60.03 1yhp s ILE 119 Cb -0.19 -2.42 0.05 0.00 0.01 0.00 0.00 42.46 39.91 1yhp s ILE 119 CO -0.08 0.48 0.20 0.28 0.00 0.00 0.00 174.94 175.82 1yhp s THR 120 N 0.86 -0.23 1.04 2.92 -1.32 -0.82 -3.50 115.64 114.58 1yhp s THR 120 Ca -0.02 0.27 -0.13 0.00 -1.21 0.00 0.00 61.69 60.60 1yhp s THR 120 Cb -0.15 -0.34 0.21 0.00 -1.51 0.00 0.00 72.50 70.71 1yhp s THR 120 CO 0.01 0.11 1.09 -2.16 -2.21 0.00 0.00 174.62 171.45 1yhp s PRO 121 N 1.96 0.12 -0.63 7.08 0.04 -1.26 -1.18 135.00 141.12 1yhp s PRO 121 Ca -0.02 0.50 -0.38 0.00 0.04 0.00 0.00 61.00 61.14 1yhp s PRO 121 Cb -0.12 -1.70 -0.18 0.00 0.04 0.00 0.00 34.50 32.54 1yhp s PRO 121 CO -0.07 -2.94 2.33 0.98 0.04 0.00 0.00 177.00 177.35 1yhp n TYR 122 N -4.32 1.05 -3.86 0.56 9.36 -0.67 -2.65 117.16 116.63 1yhp n TYR 122 Ca 0.05 0.55 -0.33 0.00 3.32 0.00 0.00 57.90 61.48 1yhp n TYR 122 Cb 0.57 -2.37 0.02 0.00 -0.63 0.00 0.00 39.34 36.93 1yhp n TYR 122 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 1yhp n GLN 123 N 7.98 -1.52 -4.35 2.98 0.00 -1.26 -5.02 117.38 116.20 1yhp n GLN 123 Ca 0.56 0.35 -0.19 0.00 -0.00 0.00 0.00 57.00 57.71 1yhp n GLN 123 Cb 0.05 -3.86 -0.10 0.00 0.00 0.00 0.00 30.24 26.33 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 -3.64 1.77 -0.30 1.69 1.01 -1.09 -5.07 120.40 114.77 1yhp s VAL 124 Ca 0.34 -2.18 -0.32 0.00 0.00 0.00 0.00 61.98 59.83 1yhp s VAL 124 Cb -0.14 -2.02 -0.08 0.00 0.00 0.00 0.00 36.38 34.14 1yhp s VAL 124 CO 0.90 -0.55 2.22 0.47 0.00 0.00 0.00 175.10 178.13 1yhp n ASP 125 N -0.29 2.63 -4.69 3.32 8.00 -1.26 -4.81 116.55 119.45 1yhp n ASP 125 Ca -0.09 0.29 -0.36 0.00 0.71 0.00 0.00 54.79 55.34 1yhp n ASP 125 Cb 0.60 -1.40 0.09 0.00 -0.02 0.00 0.00 41.12 40.38 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 8.49 0.75 -4.28 -1.24 -0.00 -1.26 -4.88 118.16 115.74 1yhp n LYS 126 Ca 0.36 0.32 -0.23 0.00 -0.00 0.00 0.00 58.31 58.76 1yhp n LYS 126 Cb 0.34 -2.42 -0.12 0.00 -0.00 0.00 0.00 35.03 32.83 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 -1.66 1.67 -0.34 0.58 0.11 -1.23 -5.07 120.40 114.47 1yhp s VAL 127 Ca 0.78 -1.57 0.00 0.00 -2.93 0.00 0.00 61.98 58.27 1yhp s VAL 127 Cb -0.35 -1.55 0.09 0.00 -1.53 0.00 0.00 36.38 33.03 1yhp s VAL 127 CO 0.45 -0.11 0.06 0.00 -3.33 0.00 0.00 175.10 172.18 1yhp s ALA 128 N -1.29 2.91 0.34 1.54 0.00 -1.26 -3.56 121.76 120.45 1yhp s ALA 128 Ca 0.07 -2.26 -0.23 0.00 0.00 0.00 0.00 51.96 49.54 1yhp s ALA 128 Cb -0.09 -2.05 -0.10 0.00 0.00 0.00 0.00 23.12 20.88 1yhp s ALA 128 CO 0.04 -1.56 0.91 0.00 0.00 0.00 0.00 175.76 175.15 1yhp s LYS 130 N -2.40 0.65 -0.39 0.00 2.36 -1.26 -1.22 119.74 117.48 1yhp s LYS 130 Ca 0.53 -0.51 -0.33 0.00 -2.55 0.00 0.00 55.97 53.10 1yhp s LYS 130 Cb -0.15 -0.58 -0.11 0.00 -1.05 0.00 0.00 37.83 35.93 1yhp s LYS 130 CO 0.20 0.15 2.25 -3.47 1.55 0.00 0.00 175.35 176.03 1yhp n ASP 131 N 2.28 2.13 0.00 1.43 -0.08 -0.96 -1.19 116.55 120.15 1yhp n ASP 131 Ca -0.17 0.28 0.00 0.00 -1.51 0.00 0.00 54.79 53.40 1yhp n ASP 131 Cb 0.56 -1.30 0.00 0.00 2.34 0.00 0.00 41.12 42.72 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 6.43 2.08 3.73 0.27 0.00 -1.26 -4.17 105.19 112.27 1yhp n GLY 132 Ca 0.41 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.01 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 3.45 -3.00 1.61 9.92 -0.33 -4.89 116.55 123.30 1yhp n ASP 133 Ca 0.00 1.17 -0.24 0.00 -0.53 0.00 0.00 54.79 55.18 1yhp n ASP 133 Cb 0.00 -1.55 -0.04 0.00 -0.64 0.00 0.00 41.12 38.89 1yhp n ASP 133 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1yhp n ASP 134 N 1.70 5.87 -2.51 -2.24 5.68 -1.26 -4.60 116.55 119.18 1yhp n ASP 134 Ca 0.08 -2.37 -0.00 0.00 -0.50 0.00 0.00 54.79 51.99 1yhp n ASP 134 Cb 0.36 -1.22 -0.00 0.00 -1.14 0.00 0.00 41.12 39.11 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 3.69 -3.38 -1.73 2.11 3.01 -1.26 -4.98 117.46 114.91 1yhp n PHE 135 Ca 0.52 1.52 -0.37 0.00 1.01 0.00 0.00 57.45 60.14 1yhp n PHE 135 Cb 0.27 -3.61 0.07 0.00 -0.01 0.00 0.00 39.48 36.20 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 0.63 4.98 -3.52 -4.37 3.14 -0.41 -4.58 118.33 114.21 1yhp n VAL 136 Ca -0.02 -0.50 -0.38 0.00 -2.96 0.00 0.00 64.34 60.49 1yhp n VAL 136 Cb 0.03 -1.50 -0.06 0.00 -1.06 0.00 0.00 33.84 31.25 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 -3.37 3.96 -0.48 1.45 2.00 -1.26 -1.04 119.66 120.91 1yhp s GLN 137 Ca 0.83 0.33 -0.02 0.00 -2.00 0.00 0.00 55.36 54.50 1yhp s GLN 137 Cb -0.38 -3.27 0.13 0.00 0.80 0.00 0.00 33.01 30.29 1yhp s GLN 137 CO 0.40 0.59 0.27 -1.17 -0.50 0.00 0.00 175.29 174.88 1yhp s LEU 138 N -0.70 5.15 0.26 3.68 2.96 0.33 -4.93 118.68 125.43 1yhp s LEU 138 Ca 0.22 -2.38 -0.29 0.00 -0.22 0.00 0.00 54.13 51.46 1yhp s LEU 138 Cb -0.16 -1.81 -0.09 0.00 0.50 0.00 0.00 46.19 44.63 1yhp s LEU 138 CO 0.11 -0.45 1.18 -2.16 -1.32 0.00 0.00 176.35 173.71 1yhp s PRO 139 N 0.62 4.53 -0.07 0.98 0.04 -1.26 -1.79 135.00 138.05 1yhp s PRO 139 Ca 0.12 1.92 0.02 0.00 0.04 0.00 0.00 61.00 63.11 1yhp s PRO 139 Cb -0.22 -3.18 0.01 0.00 0.04 0.00 0.00 34.50 31.16 1yhp s PRO 139 CO -0.04 0.03 -0.13 0.42 0.04 0.00 0.00 177.00 177.32 1yhp s ILE 140 N -0.82 1.17 0.98 0.56 1.01 -0.09 -4.79 121.20 119.22 1yhp s ILE 140 Ca 0.48 -0.50 -0.12 0.00 0.00 0.00 0.00 60.65 60.51 1yhp s ILE 140 Cb -0.34 -1.07 0.18 0.00 0.01 0.00 0.00 42.46 41.24 1yhp s ILE 140 CO 0.42 0.36 1.11 -2.16 0.00 0.00 0.00 174.94 174.67 1yhp s PRO 141 N 0.66 0.58 0.26 2.79 0.04 -1.26 -1.18 135.00 136.89 1yhp s PRO 141 Ca -0.15 0.42 -0.31 0.00 0.04 0.00 0.00 61.00 61.01 1yhp s PRO 141 Cb -0.16 -1.76 -0.13 0.00 0.04 0.00 0.00 34.50 32.49 1yhp s PRO 141 CO 0.04 -2.61 1.50 0.36 0.04 0.00 0.00 177.00 176.33 1yhp n LYS 142 N -4.07 2.36 -3.88 4.56 2.85 -1.26 -4.55 118.16 114.16 1yhp n LYS 142 Ca 0.05 0.84 -0.11 0.00 -1.05 0.00 0.00 58.31 58.05 1yhp n LYS 142 Cb 0.58 -2.56 -0.10 0.00 -0.65 0.00 0.00 35.03 32.30 1yhp n LYS 142 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 177.40 176.87 1yhp s LEU 143 N -0.15 1.61 -0.04 -5.58 0.05 -1.26 -5.06 118.68 108.24 1yhp s LEU 143 Ca 0.66 -0.25 -0.03 0.00 0.05 0.00 0.00 54.13 54.57 1yhp s LEU 143 Cb -0.57 0.64 0.02 0.00 -2.05 0.00 0.00 46.19 44.22 1yhp s LEU 143 CO 0.49 -0.38 0.10 0.28 -0.55 0.00 0.00 176.35 176.29 1yhp s THR 144 N -1.47 -0.02 0.71 5.48 -1.32 -1.26 -3.83 115.64 113.93 1yhp s THR 144 Ca -0.14 0.06 -0.15 0.00 -1.21 0.00 0.00 61.69 60.25 1yhp s THR 144 Cb -0.07 -0.16 0.03 0.00 -1.51 0.00 0.00 72.50 70.78 1yhp s THR 144 CO 0.01 0.03 1.19 -2.16 -2.21 0.00 0.00 174.62 171.48 1yhp s PRO 145 N 0.42 2.31 0.27 7.08 0.04 -1.26 -4.96 135.00 138.91 1yhp s PRO 145 Ca -0.03 1.70 -0.00 0.00 0.04 0.00 0.00 61.00 62.71 1yhp s PRO 145 Cb -0.04 -1.86 0.36 0.00 0.04 0.00 0.00 34.50 33.00 1yhp s PRO 145 CO -0.02 -1.69 1.73 -1.00 0.04 0.00 0.00 177.00 176.06 1yhp h PRO 146 N -0.15 0.64 0.00 0.56 0.13 -1.89 -1.17 132.00 130.11 1yhp h PRO 146 Ca -0.48 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 1yhp h PRO 146 Cb 1.29 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1yhp h PRO 146 CO 0.51 0.76 0.00 -0.40 -0.23 0.00 0.00 178.00 178.64 1yhp n ASP 147 N -4.16 0.00 -4.73 1.44 5.68 -1.23 -3.43 116.55 110.11 1yhp n ASP 147 Ca 0.01 -0.48 -0.41 0.00 -0.50 0.00 0.00 54.79 53.40 1yhp n ASP 147 Cb 0.36 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.32 1yhp n ASP 147 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1yhp s SER 148 N -2.00 6.82 -0.06 -1.12 1.04 -0.45 -4.93 113.70 113.01 1yhp s SER 148 Ca 0.23 2.45 -0.30 0.00 0.48 0.00 0.00 55.95 58.82 1yhp s SER 148 Cb 0.10 -2.61 -0.05 0.00 0.10 0.00 0.00 66.02 63.57 1yhp s SER 148 CO 0.18 -0.60 1.56 -1.83 0.98 0.00 0.00 173.24 173.53 1yhp s GLU 149 N 0.09 4.20 -0.30 4.02 -1.05 -1.26 -4.59 118.70 119.82 1yhp s GLU 149 Ca 0.59 2.09 -0.09 0.00 -0.15 0.00 0.00 54.97 57.41 1yhp s GLU 149 Cb -0.38 -3.88 -0.01 0.00 -0.44 0.00 0.00 34.13 29.41 1yhp s GLU 149 CO 0.38 -0.79 0.14 -1.50 0.95 0.00 0.00 175.26 174.43 1yhp s ILE 150 N 3.70 4.58 0.31 1.83 2.07 0.30 -4.97 121.20 129.01 1yhp s ILE 150 Ca 0.69 -0.33 -0.29 0.00 -1.41 0.00 0.00 60.65 59.31 1yhp s ILE 150 Cb -0.32 -3.29 -0.10 0.00 0.13 0.00 0.00 42.46 38.89 1yhp s ILE 150 CO 0.27 0.14 1.24 0.54 -1.91 0.00 0.00 174.94 175.21 1yhp s VAL 151 N 1.62 3.00 -0.03 4.00 0.11 -1.26 -1.15 120.40 126.68 1yhp s VAL 151 Ca 0.05 0.99 0.02 0.00 -2.93 0.00 0.00 61.98 60.11 1yhp s VAL 151 Cb -0.17 -3.63 0.01 0.00 -1.53 0.00 0.00 36.38 31.06 1yhp s VAL 151 CO 0.06 0.23 -0.07 -0.44 -3.33 0.00 0.00 175.10 171.55 1yhp s SER 152 N -0.56 1.02 0.39 3.54 0.01 -0.15 -1.66 113.70 116.29 1yhp s SER 152 Ca 0.48 -0.15 -0.24 0.00 1.31 0.00 0.00 55.95 57.35 1yhp s SER 152 Cb -0.37 -0.34 -0.10 0.00 0.21 0.00 0.00 66.02 65.42 1yhp s SER 152 CO 0.48 0.02 1.00 -2.28 0.41 0.00 0.00 173.24 172.87 1yhp s HIS 153 N 0.42 3.36 -0.17 2.43 2.46 -0.33 -0.88 115.29 122.58 1yhp s HIS 153 Ca -0.06 1.67 -0.04 0.00 0.47 0.00 0.00 55.06 57.10 1yhp s HIS 153 Cb -0.10 -3.01 0.06 0.00 -0.13 0.00 0.00 32.58 29.40 1yhp s HIS 153 CO 0.00 -0.32 0.06 -1.17 -2.47 0.00 0.00 174.74 170.84 1yhp s LEU 154 N -2.67 0.74 -0.05 8.88 0.20 -0.74 -1.95 118.68 123.08 1yhp s LEU 154 Ca 0.57 -0.64 0.03 0.00 0.69 0.00 0.00 54.13 54.78 1yhp s LEU 154 Cb -0.18 -0.41 0.00 0.00 -0.43 0.00 0.00 46.19 45.17 1yhp s LEU 154 CO 0.23 -0.32 -0.14 -0.89 -0.29 0.00 0.00 176.35 174.94 1yhp s THR 155 N 2.00 1.26 -0.02 3.68 2.01 -0.51 -1.26 115.64 122.81 1yhp s THR 155 Ca 0.01 -0.59 0.01 0.00 0.31 0.00 0.00 61.69 61.44 1yhp s THR 155 Cb -0.16 -1.12 0.01 0.00 0.01 0.00 0.00 72.50 71.24 1yhp s THR 155 CO -0.08 0.38 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.49 1yhp s VAL 156 N 0.35 0.44 0.01 3.82 1.01 -0.05 -0.53 120.40 125.45 1yhp s VAL 156 Ca -0.09 -0.17 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 1yhp s VAL 156 Cb -0.13 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.84 1yhp s VAL 156 CO 0.03 0.15 0.17 -0.60 0.00 0.00 0.00 175.10 174.86 1yhp s ARG 157 N 0.27 0.55 0.34 2.72 3.52 -0.23 -0.86 118.95 125.26 1yhp s ARG 157 Ca -0.03 -0.42 -0.28 0.00 -0.13 0.00 0.00 55.73 54.87 1yhp s ARG 157 Cb -0.07 0.23 -0.10 0.00 -1.56 0.00 0.00 34.95 33.45 1yhp s ARG 157 CO -0.00 -0.14 1.30 -0.65 -0.81 0.00 0.00 175.30 175.00 1yhp s GLN 158 N -1.59 4.31 0.00 5.12 -0.21 -0.82 -1.27 119.66 125.21 1yhp s GLN 158 Ca -0.13 2.19 0.30 0.00 0.02 0.00 0.00 55.36 57.74 1yhp s GLN 158 Cb -0.06 -3.03 1.40 0.00 1.00 0.00 0.00 33.01 32.32 1yhp s GLN 158 CO 0.01 -0.22 2.00 0.25 -2.12 0.00 0.00 175.29 175.21 1yhp n THR 159 N 0.71 0.00 -4.05 -0.19 -2.24 -0.78 -4.64 114.28 103.09 1yhp n THR 159 Ca 0.00 -0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1yhp n THR 159 Cb 0.42 -0.48 -0.04 0.00 -2.10 0.00 0.00 70.33 68.14 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 -2.73 0.89 0.07 4.78 0.00 -1.26 -5.01 115.29 112.03 1yhp s HIS 160 Ca 0.23 -1.18 -0.35 0.00 -3.00 0.00 0.00 55.06 50.76 1yhp s HIS 160 Cb 0.20 0.04 -0.19 0.00 -4.00 0.00 0.00 32.58 28.63 1yhp s HIS 160 CO 0.49 -1.16 0.85 -2.37 -1.00 0.00 0.00 174.74 171.55 1yhp n THR 161 N -0.54 0.75 1.73 -5.38 5.66 -1.26 -0.83 114.28 114.41 1yhp n THR 161 Ca -0.00 -0.19 0.02 0.00 -3.05 0.00 0.00 64.05 60.83 1yhp n THR 161 Cb 0.61 0.00 0.12 0.00 -1.55 0.00 0.00 70.33 69.52 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 1.30 0.86 -1.02 1.09 -0.04 -1.26 -4.96 135.00 130.97 1yhp n PRO 162 Ca 0.19 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.64 1yhp n PRO 162 Cb 0.14 -1.08 -0.00 0.00 -0.04 0.00 0.00 33.50 32.52 1yhp n PRO 162 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1yhp n TYR 163 N -0.58 0.00 -1.70 0.54 4.01 -0.01 -4.99 117.16 114.43 1yhp n TYR 163 Ca 0.03 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.47 1yhp n TYR 163 Cb 0.01 -1.94 0.05 0.00 -0.31 0.00 0.00 39.34 37.15 1yhp n TYR 163 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1yhp s ASP 164 N -2.03 5.38 0.69 7.72 1.01 -1.26 -4.65 116.67 123.53 1yhp s ASP 164 Ca 0.00 1.40 -0.17 0.00 0.71 0.00 0.00 52.55 54.49 1yhp s ASP 164 Cb 0.00 -2.26 0.00 0.00 1.01 0.00 0.00 42.92 41.67 1yhp s ASP 164 CO 0.00 -1.41 1.14 -1.22 0.21 0.00 0.00 175.17 173.89 1yhp n TYR 165 N -3.09 1.30 0.00 4.23 4.01 -1.26 -1.94 117.16 120.42 1yhp n TYR 165 Ca 0.07 0.41 0.00 0.00 -0.16 0.00 0.00 57.90 58.22 1yhp n TYR 165 Cb 0.55 -2.17 0.00 0.00 -0.31 0.00 0.00 39.34 37.41 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 -2.29 0.00 -3.72 -0.72 0.24 -0.04 -4.65 118.33 107.15 1yhp n VAL 166 Ca 0.14 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.31 1yhp n VAL 166 Cb 0.49 0.08 -0.09 0.00 -1.47 0.00 0.00 33.84 32.84 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 -1.80 0.01 -0.10 3.34 1.01 -1.07 -4.41 120.40 117.38 1yhp s VAL 167 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 1yhp s VAL 167 Cb 0.00 -0.63 0.05 0.00 0.00 0.00 0.00 36.38 35.80 1yhp s VAL 167 CO 0.00 -0.06 0.13 0.21 0.00 0.00 0.00 175.10 175.38 1yhp s ASN 168 N -0.21 1.15 0.00 3.32 2.47 -1.26 -0.87 114.94 119.53 1yhp s ASN 168 Ca -0.04 0.07 0.00 0.00 0.42 0.00 0.00 52.86 53.31 1yhp s ASN 168 Cb -0.03 0.11 0.00 0.00 -1.45 0.00 0.00 41.25 39.88 1yhp s ASN 168 CO 0.02 -0.27 0.00 0.61 -3.72 0.00 0.00 177.10 173.74 1yhp n GLY 169 N 5.31 1.74 3.55 1.21 0.00 -0.39 -4.88 105.19 111.73 1yhp n GLY 169 Ca -0.05 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.62 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 2.00 0.16 -0.02 1.61 1.04 -0.26 -1.79 113.70 116.44 1yhp s SER 170 Ca 0.00 -1.10 -0.13 0.00 0.48 0.00 0.00 55.95 55.20 1yhp s SER 170 Cb 0.00 0.60 0.02 0.00 0.10 0.00 0.00 66.02 66.74 1yhp s SER 170 CO 0.00 -1.19 0.27 0.54 0.98 0.00 0.00 173.24 173.84 1yhp s VAL 171 N -3.71 0.06 -0.16 5.02 0.11 -0.06 -2.90 120.40 118.76 1yhp s VAL 171 Ca 0.25 -0.48 -0.04 0.00 -2.93 0.00 0.00 61.98 58.78 1yhp s VAL 171 Cb -0.00 -0.56 -0.03 0.00 -1.53 0.00 0.00 36.38 34.26 1yhp s VAL 171 CO 0.12 -0.26 -0.01 -0.31 -3.33 0.00 0.00 175.10 171.31 1yhp s TYR 172 N -1.21 3.09 0.24 1.54 2.02 -0.48 -0.98 117.35 121.57 1yhp s TYR 172 Ca -0.13 -0.16 0.09 0.00 -0.37 0.00 0.00 57.07 56.50 1yhp s TYR 172 Cb -0.05 -1.97 -0.04 0.00 -0.40 0.00 0.00 41.96 39.49 1yhp s TYR 172 CO 0.03 0.06 0.01 -0.06 -1.57 0.00 0.00 175.55 174.02 1yhp s PHE 173 N 0.25 2.77 -0.16 2.71 0.08 -0.30 -0.43 117.98 122.89 1yhp s PHE 173 Ca -0.01 -0.19 -0.29 0.00 0.12 0.00 0.00 56.93 56.57 1yhp s PHE 173 Cb -0.13 -1.26 0.09 0.00 -0.57 0.00 0.00 43.02 41.14 1yhp s PHE 173 CO 0.02 0.58 0.81 0.21 -0.10 0.00 0.00 175.22 176.74 1yhp s LYS 174 N -3.45 0.82 0.21 0.44 2.20 -1.10 -0.54 119.74 118.32 1yhp s LYS 174 Ca 0.30 0.46 0.08 0.00 -0.36 0.00 0.00 55.97 56.45 1yhp s LYS 174 Cb -0.07 0.39 -0.04 0.00 -1.51 0.00 0.00 37.83 36.60 1yhp s LYS 174 CO 0.20 -0.20 -0.01 -0.47 -0.36 0.00 0.00 175.35 174.51 1yhp s TYR 175 N -0.59 2.78 -0.31 4.03 5.04 -1.22 -0.97 117.35 126.10 1yhp s TYR 175 Ca -0.04 -0.17 0.01 0.00 -2.44 0.00 0.00 57.07 54.42 1yhp s TYR 175 Cb -0.02 -1.31 0.09 0.00 0.35 0.00 0.00 41.96 41.08 1yhp s TYR 175 CO 0.04 0.55 0.06 -1.12 -1.34 0.00 0.00 175.55 173.74 1yhp s SER 176 N -3.20 4.27 0.01 4.32 0.01 0.37 -3.58 113.70 115.89 1yhp s SER 176 Ca 0.29 -1.76 0.12 0.00 1.31 0.00 0.00 55.95 55.91 1yhp s SER 176 Cb -0.08 -1.18 0.53 0.00 0.21 0.00 0.00 66.02 65.49 1yhp s SER 176 CO 0.19 -0.38 1.39 -0.81 0.41 0.00 0.00 173.24 174.04 1yhp n PRO 177 N 4.61 0.00 -0.33 12.44 -0.04 -1.26 -2.34 135.00 148.07 1yhp n PRO 177 Ca -0.01 0.30 0.23 0.00 -0.04 0.00 0.00 63.50 63.97 1yhp n PRO 177 Cb 0.42 -1.51 0.43 0.00 -0.04 0.00 0.00 33.50 32.81 1yhp n PRO 177 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1yhp h THR 178 N 0.00 0.01 0.00 0.52 2.02 -1.94 -3.30 112.91 110.21 1yhp h THR 178 Ca 0.00 -0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.06 1yhp h THR 178 Cb 0.21 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.47 1yhp h THR 178 CO 0.00 0.00 -0.38 1.07 0.37 0.00 0.00 175.52 176.58 1yhp n THR 179 N -5.39 0.00 -3.51 3.16 5.66 -1.22 -5.04 114.28 107.95 1yhp n THR 179 Ca 0.30 -0.16 -0.21 0.00 -3.05 0.00 0.00 64.05 60.94 1yhp n THR 179 Cb 1.01 0.52 0.06 0.00 -1.55 0.00 0.00 70.33 70.36 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 0.08 -0.73 3.01 1.09 0.00 -1.17 -4.92 105.19 102.55 1yhp n GLY 180 Ca -0.18 0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 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 -5.38 1.51 0.41 1.61 0.74 -0.99 -5.00 119.66 112.56 1yhp s GLN 181 Ca 0.25 -0.37 -0.03 0.00 0.05 0.00 0.00 55.36 55.26 1yhp s GLN 181 Cb -0.05 -1.28 -0.04 0.00 1.10 0.00 0.00 33.01 32.74 1yhp s GLN 181 CO 0.79 0.03 0.66 0.54 -0.55 0.00 0.00 175.29 176.76 1yhp s VAL 182 N 0.62 5.00 -0.21 1.34 0.11 -1.19 -0.47 120.40 125.59 1yhp s VAL 182 Ca -0.13 -0.08 -0.04 0.00 -2.93 0.00 0.00 61.98 58.80 1yhp s VAL 182 Cb -0.15 -3.85 0.11 0.00 -1.53 0.00 0.00 36.38 30.96 1yhp s VAL 182 CO 0.03 -0.67 0.30 -0.89 -3.33 0.00 0.00 175.10 170.54 1yhp s THR 183 N -2.49 -0.47 0.19 5.04 2.01 -0.15 -4.81 115.64 114.96 1yhp s THR 183 Ca 0.44 -0.04 -0.29 0.00 0.31 0.00 0.00 61.69 62.11 1yhp s THR 183 Cb -0.10 -0.71 -0.08 0.00 0.01 0.00 0.00 72.50 71.62 1yhp s THR 183 CO 0.39 -0.12 0.91 0.54 -0.69 0.00 0.00 174.62 175.65 1yhp s VAL 184 N 2.44 4.24 -0.13 3.82 0.11 -1.26 -2.70 120.40 126.92 1yhp s VAL 184 Ca 0.08 2.01 0.01 0.00 -2.93 0.00 0.00 61.98 61.15 1yhp s VAL 184 Cb -0.15 -4.29 -0.01 0.00 -1.53 0.00 0.00 36.38 30.40 1yhp s VAL 184 CO -0.13 0.46 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.30 1yhp s ILE 185 N -0.87 2.67 -0.00 7.04 1.01 0.42 -5.01 121.20 126.47 1yhp s ILE 185 Ca 0.41 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 60.27 1yhp s ILE 185 Cb -0.25 -2.10 0.00 0.00 0.01 0.00 0.00 42.46 40.13 1yhp s ILE 185 CO 0.30 0.53 -0.01 -1.59 0.00 0.00 0.00 174.94 174.18 1yhp s LYS 186 N 0.44 0.08 0.21 2.79 0.00 -1.26 -1.38 119.74 120.63 1yhp s LYS 186 Ca -0.12 -0.03 -0.22 0.00 0.00 0.00 0.00 55.97 55.60 1yhp s LYS 186 Cb -0.16 -0.09 0.05 0.00 0.00 0.00 0.00 37.83 37.63 1yhp s LYS 186 CO 0.05 0.01 0.65 0.15 0.00 0.00 0.00 175.35 176.22 1yhp s LYS 187 N 0.02 1.50 0.41 1.78 1.02 -1.26 -5.00 119.74 118.21 1yhp s LYS 187 Ca 0.00 -0.70 0.23 0.00 0.02 0.00 0.00 55.97 55.52 1yhp s LYS 187 Cb -0.01 0.60 1.24 0.00 -0.52 0.00 0.00 37.83 39.14 1yhp s LYS 187 CO -0.00 -0.67 1.67 -0.44 -0.92 0.00 0.00 175.35 174.98 1yhp h ASP 188 N 2.00 0.00 0.11 2.83 5.19 -1.90 0.99 116.42 125.65 1yhp h ASP 188 Ca -0.27 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.13 1yhp h ASP 188 Cb 1.28 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.79 1yhp h ASP 188 CO 0.31 0.00 -0.03 -0.33 -3.12 0.00 0.00 179.24 176.07 1yhp h GLU 189 N 0.00 0.00 0.00 3.56 5.08 -1.97 -3.41 114.58 117.85 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 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1yhp h GLU 189 CO 0.00 0.03 0.00 0.25 -1.00 0.00 0.00 179.01 178.29 1yhp n THR 190 N -3.67 0.00 -2.60 1.13 -2.24 -0.33 -4.97 114.28 101.60 1yhp n THR 190 Ca -0.03 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.37 1yhp n THR 190 Cb 0.12 -0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 67.98 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 -1.75 3.54 0.00 4.78 5.36 0.20 -1.11 117.98 129.00 1yhp s PHE 191 Ca 0.00 1.73 0.00 0.00 -0.96 0.00 0.00 56.93 57.70 1yhp s PHE 191 Cb 0.00 -3.11 0.00 0.00 -0.34 0.00 0.00 43.02 39.57 1yhp s PHE 191 CO 0.00 -0.29 0.00 -0.35 -1.46 0.00 0.00 175.22 173.12 1yhp n PRO 192 N 0.63 0.00 0.00 10.12 -0.04 -1.26 -4.27 135.00 140.18 1yhp n PRO 192 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1yhp n PRO 192 Cb 0.48 -0.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.93 1yhp n PRO 192 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1yhp n LYS 193 N 0.00 0.00 -0.35 0.54 3.00 -1.26 -4.87 118.16 115.23 1yhp n LYS 193 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1yhp n LYS 193 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 35.03 35.17 1yhp n LYS 193 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 1yhp h ASN 194 N 0.00 0.99 -3.10 3.14 2.35 -1.97 -3.40 115.58 113.60 1yhp h ASN 194 Ca 0.00 0.00 -0.68 0.00 -0.55 0.00 0.00 56.30 55.07 1yhp h ASN 194 Cb 0.00 -0.21 -0.12 0.00 0.05 0.00 0.00 38.32 38.03 1yhp h ASN 194 CO 0.00 0.66 -0.58 -0.32 -1.65 0.00 0.00 177.43 175.54 1yhp s MET 195 N -6.07 3.13 0.08 0.81 1.75 -1.26 -1.68 119.30 116.05 1yhp s MET 195 Ca -0.13 -0.32 0.01 0.00 -1.25 0.00 0.00 55.69 54.00 1yhp s MET 195 Cb 0.19 -2.92 -0.04 0.00 2.84 0.00 0.00 34.83 34.90 1yhp s MET 195 CO 0.81 0.73 -0.06 0.95 -0.65 0.00 0.00 175.02 176.79 1yhp s THR 196 N -0.94 0.57 -0.02 10.11 -4.23 -0.78 -4.65 115.64 115.70 1yhp s THR 196 Ca 0.14 -1.81 0.06 0.00 -1.18 0.00 0.00 61.69 58.90 1yhp s THR 196 Cb -0.12 -1.53 -0.01 0.00 1.34 0.00 0.00 72.50 72.19 1yhp s THR 196 CO 0.03 -0.85 -0.20 0.54 -0.54 0.00 0.00 174.62 173.60 1yhp s VAL 197 N -3.45 1.58 0.02 2.29 0.11 -1.26 -1.11 120.40 118.57 1yhp s VAL 197 Ca 0.08 -0.84 0.06 0.00 -2.93 0.00 0.00 61.98 58.35 1yhp s VAL 197 Cb 0.04 -1.32 -0.02 0.00 -1.53 0.00 0.00 36.38 33.56 1yhp s VAL 197 CO -0.05 0.45 -0.18 -0.89 -3.33 0.00 0.00 175.10 171.09 1yhp s THR 198 N -0.37 1.46 -1.20 5.04 2.01 -0.98 -4.97 115.64 116.62 1yhp s THR 198 Ca 0.05 -0.98 -0.21 0.00 0.31 0.00 0.00 61.69 60.86 1yhp s THR 198 Cb -0.09 -1.25 -0.04 0.00 0.01 0.00 0.00 72.50 71.13 1yhp s THR 198 CO -0.00 0.25 1.88 1.67 -0.69 0.00 0.00 174.62 177.73 1yhp n GLN 199 N 2.18 2.10 -0.14 4.92 7.27 -1.26 -2.33 117.38 130.12 1yhp n GLN 199 Ca -0.16 -2.67 0.16 0.00 0.07 0.00 0.00 57.00 54.39 1yhp n GLN 199 Cb 0.54 -3.60 0.53 0.00 2.41 0.00 0.00 30.24 30.11 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 8.86 0.34 -3.21 1.69 3.58 -1.54 -3.46 116.42 122.68 1yhp h ASP 200 Ca 0.31 0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.68 1yhp h ASP 200 Cb 0.89 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.88 1yhp h ASP 200 CO 1.36 0.18 0.16 -0.67 -2.88 0.00 0.00 179.24 177.39 1yhp n ASP 201 N -4.46 -2.03 -0.32 2.28 -0.08 -0.72 -4.94 116.55 106.28 1yhp n ASP 201 Ca 0.13 -2.65 0.19 0.00 -1.51 0.00 0.00 54.79 50.96 1yhp n ASP 201 Cb 0.53 3.45 0.39 0.00 2.34 0.00 0.00 41.12 47.83 1yhp n ASP 201 CO 0.00 0.00 0.00 -1.13 0.12 0.00 0.00 177.20 176.19 1yhp h ASN 202 N 1.95 0.19 0.00 1.67 -0.73 -1.93 -2.46 115.58 114.27 1yhp h ASN 202 Ca -0.31 0.21 0.00 0.00 1.87 0.00 0.00 56.30 58.06 1yhp h ASN 202 Cb 1.21 0.24 0.00 0.00 0.27 0.00 0.00 38.32 40.03 1yhp h ASN 202 CO 0.40 -0.20 -0.08 0.35 -0.37 0.00 0.00 177.43 177.54 1yhp n THR 203 N -5.19 0.59 -3.89 -3.57 -2.24 -1.26 -3.20 114.28 95.52 1yhp n THR 203 Ca 0.27 -0.64 -0.35 0.00 -2.27 0.00 0.00 64.05 61.06 1yhp n THR 203 Cb 0.87 0.59 -0.11 0.00 -2.10 0.00 0.00 70.33 69.58 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 -0.88 5.55 -0.03 3.42 0.15 -0.93 -0.73 113.70 120.25 1yhp s SER 204 Ca 0.04 -0.01 0.06 0.00 0.70 0.00 0.00 55.95 56.75 1yhp s SER 204 Cb 0.04 -1.97 -0.01 0.00 -1.71 0.00 0.00 66.02 62.36 1yhp s SER 204 CO 0.00 0.09 -0.21 -0.36 1.20 0.00 0.00 173.24 173.96 1yhp s PHE 205 N 0.88 1.98 -0.15 3.44 0.08 -0.71 -1.26 117.98 122.24 1yhp s PHE 205 Ca 0.04 -0.44 -0.00 0.00 0.12 0.00 0.00 56.93 56.65 1yhp s PHE 205 Cb -0.14 -1.29 0.03 0.00 -0.57 0.00 0.00 43.02 41.06 1yhp s PHE 205 CO 0.03 -0.08 -0.07 -1.50 -0.10 0.00 0.00 175.22 173.49 1yhp s ILE 206 N -0.37 1.18 -0.39 0.64 2.07 -0.98 -1.99 121.20 121.36 1yhp s ILE 206 Ca 0.05 -0.57 -0.17 0.00 -1.41 0.00 0.00 60.65 58.55 1yhp s ILE 206 Cb -0.10 -1.28 0.01 0.00 0.13 0.00 0.00 42.46 41.22 1yhp s ILE 206 CO 0.00 0.23 0.42 -0.36 -1.91 0.00 0.00 174.94 173.33 1yhp s PHE 207 N 1.62 3.18 0.04 3.50 0.40 0.41 -2.33 117.98 124.80 1yhp s PHE 207 Ca 0.02 -0.21 -0.12 0.00 -0.60 0.00 0.00 56.93 56.03 1yhp s PHE 207 Cb -0.14 -2.83 -0.06 0.00 0.51 0.00 0.00 43.02 40.50 1yhp s PHE 207 CO -0.08 -0.60 0.39 0.54 0.70 0.00 0.00 175.22 176.17 1yhp s ASN 208 N 1.78 6.70 -0.11 1.36 2.20 -0.27 -0.90 114.94 125.70 1yhp s ASN 208 Ca 0.13 0.85 0.00 0.00 -0.94 0.00 0.00 52.86 52.90 1yhp s ASN 208 Cb -0.17 -2.20 0.02 0.00 -2.00 0.00 0.00 41.25 36.90 1yhp s ASN 208 CO 0.13 0.25 -0.10 -0.22 -2.94 0.00 0.00 177.10 174.22 1yhp s LEU 209 N -1.52 1.37 -0.06 3.54 0.20 -0.34 -1.86 118.68 120.00 1yhp s LEU 209 Ca 0.28 -0.33 0.10 0.00 0.69 0.00 0.00 54.13 54.87 1yhp s LEU 209 Cb -0.15 -0.90 0.26 0.00 -0.43 0.00 0.00 46.19 44.97 1yhp s LEU 209 CO 0.15 -0.07 1.19 0.59 -0.29 0.00 0.00 176.35 177.92 1yhp n ASN 210 N 4.66 2.74 -3.79 3.68 3.02 -0.68 -1.21 115.26 123.68 1yhp n ASN 210 Ca -0.15 -2.40 -0.09 0.00 -0.03 0.00 0.00 54.58 51.90 1yhp n ASN 210 Cb 0.50 -0.26 -0.04 0.00 -0.61 0.00 0.00 39.78 39.37 1yhp n ASN 210 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1yhp s SER 211 N -1.53 -0.20 0.00 6.41 0.15 -1.26 -4.68 113.70 112.58 1yhp s SER 211 Ca 0.22 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.30 1yhp s SER 211 Cb 0.16 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 65.03 1yhp s SER 211 CO 0.07 -1.04 0.53 1.21 1.20 0.00 0.00 173.24 175.21 1yhp n GLU 212 N -0.32 -0.16 0.00 5.44 2.13 -1.26 -4.89 120.64 121.58 1yhp n GLU 212 Ca -0.09 -0.61 0.02 0.00 0.66 0.00 0.00 57.16 57.14 1yhp n GLU 212 Cb 0.62 -0.92 0.12 0.00 0.27 0.00 0.00 31.44 31.53 1yhp n GLU 212 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08