#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i7h n THR 2 N 0.00 0.00 0.14 0.00 5.66 -1.26 -5.23 114.28 113.59 2i7h n THR 2 Ca 0.00 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.06 2i7h n THR 2 Cb 0.00 0.00 0.10 0.00 -1.55 0.00 0.00 70.33 68.88 2i7h n THR 2 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2i7h n THR 3 N -1.49 0.52 -2.38 1.09 -2.24 -1.26 -4.99 114.28 103.53 2i7h n THR 3 Ca 0.00 -0.76 -0.42 0.00 -2.27 0.00 0.00 64.05 60.60 2i7h n THR 3 Cb 0.00 0.86 -0.03 0.00 -2.10 0.00 0.00 70.33 69.06 2i7h n THR 3 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2i7h s TYR 4 N -0.98 3.14 -1.10 4.78 2.02 -1.26 -4.93 117.35 119.02 2i7h s TYR 4 Ca 0.19 1.11 0.27 0.00 -0.37 0.00 0.00 57.07 58.27 2i7h s TYR 4 Cb 0.11 -3.49 0.82 0.00 -0.40 0.00 0.00 41.96 39.00 2i7h s TYR 4 CO 0.15 -1.65 1.63 0.25 -1.57 0.00 0.00 175.55 174.37 2i7h n THR 5 N 4.50 0.00 -3.72 -0.71 -2.24 -1.26 -4.85 114.28 105.99 2i7h n THR 5 Ca 0.11 -0.01 -0.14 0.00 -2.27 0.00 0.00 64.05 61.74 2i7h n THR 5 Cb 0.45 -0.02 -0.09 0.00 -2.10 0.00 0.00 70.33 68.58 2i7h n THR 5 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2i7h s SER 6 N -2.93 -0.33 0.53 3.42 0.15 -1.26 -5.04 113.70 108.23 2i7h s SER 6 Ca 0.14 0.44 0.32 0.00 0.70 0.00 0.00 55.95 57.56 2i7h s SER 6 Cb 0.18 0.54 1.23 0.00 -1.71 0.00 0.00 66.02 66.27 2i7h s SER 6 CO 0.62 -0.35 1.93 0.16 1.20 0.00 0.00 173.24 176.80 2i7h h ILE 7 N 4.01 0.00 -0.90 6.45 3.07 -2.01 -2.83 117.51 125.30 2i7h h ILE 7 Ca -0.28 -0.56 0.04 0.00 1.55 0.00 0.00 64.86 65.61 2i7h h ILE 7 Cb 1.17 1.55 -0.05 0.00 -0.27 0.00 0.00 36.82 39.22 2i7h h ILE 7 CO 0.34 0.00 0.59 0.00 -1.05 0.00 0.00 178.15 178.03 2i7h h ALA 8 N 2.01 1.45 -0.86 0.16 0.00 -1.99 -2.16 119.26 117.87 2i7h h ALA 8 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2i7h h ALA 8 Cb 0.57 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2i7h h ALA 8 CO 0.00 0.45 0.46 -0.91 0.00 0.00 0.00 179.25 179.25 2i7h h ASN 9 N 1.11 1.08 -0.22 0.00 4.21 -1.92 0.13 115.58 119.97 2i7h h ASN 9 Ca 0.37 -0.10 -0.01 0.00 1.21 0.00 0.00 56.30 57.77 2i7h h ASN 9 Cb 0.06 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 36.98 2i7h h ASN 9 CO -0.12 0.87 0.11 0.58 -1.29 0.00 0.00 177.43 177.58 2i7h h VAL 10 N 1.20 1.13 -0.35 2.81 2.07 -1.52 0.06 116.25 121.65 2i7h h VAL 10 Ca 0.30 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 2i7h h VAL 10 Cb 0.04 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2i7h h VAL 10 CO -0.05 0.13 0.09 0.40 0.02 0.00 0.00 177.57 178.16 2i7h h ILE 11 N 0.23 1.22 -0.26 4.57 2.04 -0.93 0.16 117.51 124.53 2i7h h ILE 11 Ca 0.07 -0.74 -0.12 0.00 1.00 0.00 0.00 64.86 65.08 2i7h h ILE 11 Cb 0.10 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2i7h h ILE 11 CO -0.01 0.25 -0.34 0.50 0.00 0.00 0.00 178.15 178.55 2i7h h LYS 12 N 0.41 0.56 0.00 2.37 3.64 -0.72 -3.31 116.57 119.51 2i7h h LYS 12 Ca 0.11 -0.26 -0.25 0.00 -1.27 0.00 0.00 60.65 58.98 2i7h h LYS 12 Cb 0.29 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 2i7h h LYS 12 CO 0.00 0.82 -1.45 0.93 -2.27 0.00 0.00 179.45 177.49 2i7h h GLU 13 N 0.47 0.00 -6.24 1.90 5.08 -0.69 -3.46 114.58 111.64 2i7h h GLU 13 Ca 0.05 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.72 2i7h h GLU 13 Cb 0.82 0.00 0.05 0.00 0.50 0.00 0.00 28.75 30.12 2i7h h GLU 13 CO 0.07 0.62 0.49 -2.13 -1.00 0.00 0.00 179.01 177.05 2i7h n ARG 14 N -3.12 1.08 -4.63 2.33 0.63 0.02 -4.98 116.66 107.99 2i7h n ARG 14 Ca -0.11 0.39 -0.30 0.00 -0.92 0.00 0.00 57.85 56.91 2i7h n ARG 14 Cb 0.99 -2.03 -0.13 0.00 0.45 0.00 0.00 32.46 31.74 2i7h n ARG 14 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2i7h s ARG 15 N 0.84 1.82 0.09 -0.14 1.81 -1.26 -5.03 118.95 117.08 2i7h s ARG 15 Ca 0.87 -1.12 -0.31 0.00 -1.72 0.00 0.00 55.73 53.45 2i7h s ARG 15 Cb -0.99 -2.06 -0.08 0.00 -0.45 0.00 0.00 34.95 31.37 2i7h s ARG 15 CO 0.50 0.51 1.57 -1.12 -0.68 0.00 0.00 175.30 176.08 2i7h s SER 16 N -1.61 6.65 -0.16 0.23 0.01 -1.26 -4.53 113.70 113.03 2i7h s SER 16 Ca 0.14 2.46 0.01 0.00 1.31 0.00 0.00 55.95 59.88 2i7h s SER 16 Cb -0.10 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.56 2i7h s SER 16 CO 0.05 -0.82 -0.18 -0.69 0.41 0.00 0.00 173.24 172.01 2i7h s VAL 17 N 2.02 2.37 -0.04 3.43 1.01 0.13 -4.33 120.40 124.99 2i7h s VAL 17 Ca 0.71 -0.86 0.13 0.00 0.00 0.00 0.00 61.98 61.95 2i7h s VAL 17 Cb -0.40 -1.99 -0.19 0.00 0.00 0.00 0.00 36.38 33.80 2i7h s VAL 17 CO 0.31 0.53 0.29 0.54 0.00 0.00 0.00 175.10 176.76 2i7h n ARG 18 N 4.21 0.49 -5.06 2.72 1.74 -1.26 -3.17 116.66 116.34 2i7h n ARG 18 Ca -0.20 -0.11 -0.29 0.00 -0.77 0.00 0.00 57.85 56.48 2i7h n ARG 18 Cb 0.51 -1.29 -0.16 0.00 -1.02 0.00 0.00 32.46 30.50 2i7h n ARG 18 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2i7h s THR 19 N -2.84 1.75 0.25 0.55 2.01 -1.26 -5.09 115.64 111.01 2i7h s THR 19 Ca -0.04 -0.90 0.10 0.00 0.31 0.00 0.00 61.69 61.16 2i7h s THR 19 Cb 0.08 -1.49 -0.05 0.00 0.01 0.00 0.00 72.50 71.05 2i7h s THR 19 CO 0.52 0.49 -0.17 -0.36 -0.69 0.00 0.00 174.62 174.41 2i7h s PHE 20 N -0.06 2.03 0.74 4.92 0.40 -1.26 -4.70 117.98 120.05 2i7h s PHE 20 Ca -0.04 -0.44 -0.06 0.00 -0.60 0.00 0.00 56.93 55.79 2i7h s PHE 20 Cb -0.13 -0.90 0.10 0.00 0.51 0.00 0.00 43.02 42.60 2i7h s PHE 20 CO 0.03 0.55 1.04 0.95 0.70 0.00 0.00 175.22 178.49 2i7h s THR 21 N -2.72 2.23 -1.39 0.64 -4.23 -0.30 -4.95 115.64 104.91 2i7h s THR 21 Ca 0.27 -0.36 0.10 0.00 -1.18 0.00 0.00 61.69 60.51 2i7h s THR 21 Cb -0.03 -2.86 0.17 0.00 1.34 0.00 0.00 72.50 71.12 2i7h s THR 21 CO 0.11 0.00 1.22 0.47 -0.54 0.00 0.00 174.62 175.89 2i7h n ASP 22 N -2.98 0.00 -4.70 3.99 8.00 -1.26 -4.76 116.55 114.84 2i7h n ASP 22 Ca 0.11 0.18 -0.42 0.00 0.71 0.00 0.00 54.79 55.37 2i7h n ASP 22 Cb 0.60 -0.31 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 2i7h n ASP 22 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2i7h s LYS 23 N -2.61 4.34 0.39 -1.24 -0.14 -1.26 -4.95 119.74 114.27 2i7h s LYS 23 Ca 0.09 1.95 -0.27 0.00 -1.36 0.00 0.00 55.97 56.38 2i7h s LYS 23 Cb 0.07 -3.39 -0.10 0.00 -1.68 0.00 0.00 37.83 32.73 2i7h s LYS 23 CO 0.16 -0.44 1.40 0.00 -0.76 0.00 0.00 175.35 175.71 2i7h s ALA 24 N 1.56 3.41 -0.27 5.17 0.00 -1.26 -4.59 121.76 125.77 2i7h s ALA 24 Ca 0.63 1.42 -0.04 0.00 0.00 0.00 0.00 51.96 53.97 2i7h s ALA 24 Cb -0.33 -3.56 0.02 0.00 0.00 0.00 0.00 23.12 19.26 2i7h s ALA 24 CO 0.28 -0.98 0.01 0.08 0.00 0.00 0.00 175.76 175.16 2i7h s VAL 25 N -1.17 3.37 0.15 0.00 1.01 -1.26 -4.98 120.40 117.51 2i7h s VAL 25 Ca 0.55 -0.91 -0.31 0.00 0.00 0.00 0.00 61.98 61.31 2i7h s VAL 25 Cb -0.43 -2.74 -0.11 0.00 0.00 0.00 0.00 36.38 33.10 2i7h s VAL 25 CO 0.57 0.12 1.81 1.21 0.00 0.00 0.00 175.10 178.81 2i7h n GLU 26 N 4.75 2.82 -0.33 2.72 2.13 -1.26 -4.91 120.64 126.57 2i7h n GLU 26 Ca -0.15 1.02 0.07 0.00 0.66 0.00 0.00 57.16 58.76 2i7h n GLU 26 Cb 0.47 -2.91 0.23 0.00 0.27 0.00 0.00 31.44 29.50 2i7h n GLU 26 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2i7h h LYS 27 N 8.08 0.78 0.00 5.31 3.64 -2.00 -2.65 116.57 129.74 2i7h h LYS 27 Ca -0.45 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 58.84 2i7h h LYS 27 Cb 1.21 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 2i7h h LYS 27 CO 0.95 0.52 -0.18 0.38 -2.27 0.00 0.00 179.45 178.85 2i7h h ASP 28 N 0.81 0.00 -0.45 4.20 3.04 -1.99 -1.52 116.42 120.51 2i7h h ASP 28 Ca 0.48 0.00 -0.08 0.00 -3.24 0.00 0.00 57.03 54.19 2i7h h ASP 28 Cb 0.57 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.84 2i7h h ASP 28 CO -0.31 0.18 -0.03 0.25 -2.04 0.00 0.00 179.24 177.29 2i7h h LEU 29 N 0.00 0.81 -0.19 0.15 5.85 -1.87 -1.56 115.31 118.50 2i7h h LEU 29 Ca -0.00 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 2i7h h LEU 29 Cb 0.80 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2i7h h LEU 29 CO 0.02 0.94 0.07 -0.07 -0.34 0.00 0.00 178.44 179.06 2i7h h LEU 30 N 0.66 0.26 -0.77 2.25 4.07 -1.15 -0.09 115.31 120.55 2i7h h LEU 30 Ca 0.13 -0.17 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 2i7h h LEU 30 Cb 0.54 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 42.17 2i7h h LEU 30 CO 0.03 0.37 0.45 0.40 -1.08 0.00 0.00 178.44 178.60 2i7h h ILE 31 N 0.15 1.22 -0.34 1.22 2.04 -1.36 -0.85 117.51 119.60 2i7h h ILE 31 Ca 0.06 -0.50 0.03 0.00 1.00 0.00 0.00 64.86 65.45 2i7h h ILE 31 Cb 0.19 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.40 2i7h h ILE 31 CO -0.00 0.23 0.13 -0.08 0.00 0.00 0.00 178.15 178.43 2i7h h GLU 32 N 1.05 0.27 -0.46 2.37 4.81 -0.99 -0.67 114.58 120.96 2i7h h GLU 32 Ca 0.27 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.38 2i7h h GLU 32 Cb -0.02 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2i7h h GLU 32 CO -0.05 0.18 -0.14 -0.07 -0.73 0.00 0.00 179.01 178.20 2i7h h LEU 33 N 0.28 0.88 -0.63 1.64 3.38 -0.77 -2.22 115.31 117.87 2i7h h LEU 33 Ca 0.15 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 2i7h h LEU 33 Cb 0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2i7h h LEU 33 CO -0.14 1.02 0.13 -0.07 0.09 0.00 0.00 178.44 179.47 2i7h h LEU 34 N 0.78 0.98 -0.52 1.67 3.38 -0.96 -1.31 115.31 119.34 2i7h h LEU 34 Ca 0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2i7h h LEU 34 Cb 0.67 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2i7h h LEU 34 CO 0.05 0.97 0.23 0.78 0.09 0.00 0.00 178.44 180.56 2i7h h ASN 35 N 0.94 0.69 -0.94 -0.43 2.35 -0.94 -2.10 115.58 115.15 2i7h h ASN 35 Ca 0.20 -0.14 0.04 0.00 -0.55 0.00 0.00 56.30 55.84 2i7h h ASN 35 Cb 0.39 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 38.53 2i7h h ASN 35 CO 0.01 0.64 0.61 0.44 -1.65 0.00 0.00 177.43 177.48 2i7h h ASP 36 N 0.69 1.01 0.18 5.81 3.32 -1.22 -2.65 116.42 123.57 2i7h h ASP 36 Ca 0.18 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2i7h h ASP 36 Cb 0.15 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 2i7h h ASP 36 CO -0.02 0.69 -0.11 0.00 -1.72 0.00 0.00 179.24 178.08 2i7h h ALA 37 N 1.39 1.56 0.00 3.45 0.00 -0.60 -2.64 119.26 122.42 2i7h h ALA 37 Ca 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2i7h h ALA 37 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2i7h h ALA 37 CO -0.12 0.14 0.00 0.25 0.00 0.00 0.00 179.25 179.51 2i7h n THR 38 N -4.04 1.08 1.12 0.00 -2.24 -0.89 -2.17 114.28 107.14 2i7h n THR 38 Ca -0.02 0.45 0.00 0.00 -2.27 0.00 0.00 64.05 62.21 2i7h n THR 38 Cb 0.19 -1.39 0.00 0.00 -2.10 0.00 0.00 70.33 67.03 2i7h n THR 38 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2i7h n TRP 39 N -2.05 0.00 -1.64 4.78 7.02 -1.00 -4.85 117.44 119.70 2i7h n TRP 39 Ca 0.01 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.10 2i7h n TRP 39 Cb 0.12 -0.01 0.04 0.00 -2.42 0.00 0.00 31.31 29.05 2i7h n TRP 39 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2i7h n ALA 40 N -0.43 0.46 -1.75 6.99 0.00 -0.92 -4.96 120.51 119.90 2i7h n ALA 40 Ca 0.00 0.07 -0.42 0.00 0.00 0.00 0.00 53.44 53.09 2i7h n ALA 40 Cb 0.01 -2.15 -0.01 0.00 0.00 0.00 0.00 19.45 17.30 2i7h n ALA 40 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2i7h n PRO 41 N -0.79 2.63 -3.39 0.00 -0.04 -1.26 -4.99 135.00 127.16 2i7h n PRO 41 Ca 0.12 0.93 -0.08 0.00 -0.04 0.00 0.00 63.50 64.43 2i7h n PRO 41 Cb 0.45 -2.68 -0.08 0.00 -0.04 0.00 0.00 33.50 31.15 2i7h n PRO 41 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2i7h s ASN 42 N 0.26 0.01 0.17 3.54 2.20 -1.26 -4.53 114.94 115.33 2i7h s ASN 42 Ca 0.61 0.43 -0.33 0.00 -0.94 0.00 0.00 52.86 52.62 2i7h s ASN 42 Cb -0.50 1.25 -0.14 0.00 -2.00 0.00 0.00 41.25 39.86 2i7h s ASN 42 CO 0.54 -0.28 1.59 1.57 -2.94 0.00 0.00 177.10 177.58 2i7h n HIS 43 N 5.38 2.35 -1.19 1.54 -0.00 -1.26 -0.91 115.22 121.13 2i7h n HIS 43 Ca -0.04 0.24 -0.06 0.00 -0.00 0.00 0.00 57.72 57.85 2i7h n HIS 43 Cb 0.50 -2.56 -0.03 0.00 -0.00 0.00 0.00 29.99 27.90 2i7h n HIS 43 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2i7h n LYS 44 N 3.45 -1.18 -3.39 1.57 4.76 -1.26 -3.08 118.16 119.03 2i7h n LYS 44 Ca 0.17 0.64 -0.25 0.00 -2.87 0.00 0.00 58.31 56.00 2i7h n LYS 44 Cb 0.30 -4.69 0.03 0.00 -1.84 0.00 0.00 35.03 28.83 2i7h n LYS 44 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2i7h n HIS 45 N -2.44 -2.17 0.36 2.13 8.25 -0.08 -4.86 115.22 116.40 2i7h n HIS 45 Ca -0.06 0.68 0.14 0.00 -0.26 0.00 0.00 57.72 58.22 2i7h n HIS 45 Cb 0.40 -4.15 0.48 0.00 1.12 0.00 0.00 29.99 27.84 2i7h n HIS 45 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2i7h h ARG 46 N -1.68 0.00 -6.88 -0.41 3.08 -1.71 -3.48 114.38 103.30 2i7h h ARG 46 Ca -0.53 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 58.98 2i7h h ARG 46 Cb 1.35 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 2i7h h ARG 46 CO 0.58 0.00 -1.03 0.39 -1.07 0.00 0.00 179.97 178.84 2i7h n GLU 47 N -2.70 -0.77 0.00 0.04 1.02 -1.26 -4.82 120.64 112.15 2i7h n GLU 47 Ca 0.03 0.33 0.14 0.00 -0.02 0.00 0.00 57.16 57.64 2i7h n GLU 47 Cb 0.35 -2.25 0.68 0.00 -0.02 0.00 0.00 31.44 30.20 2i7h n GLU 47 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2i7h n PRO 48 N -3.94 0.60 -2.05 3.49 -0.04 -1.26 -4.86 135.00 126.94 2i7h n PRO 48 Ca -0.20 -0.13 -0.38 0.00 -0.04 0.00 0.00 63.50 62.75 2i7h n PRO 48 Cb 0.60 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.58 2i7h n PRO 48 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2i7h s TRP 49 N -2.49 2.63 0.01 0.54 -2.14 -1.26 -4.37 118.94 111.85 2i7h s TRP 49 Ca 0.30 1.46 -0.11 0.00 2.66 0.00 0.00 56.10 60.41 2i7h s TRP 49 Cb 0.20 -3.57 0.01 0.00 -3.10 0.00 0.00 33.47 27.02 2i7h s TRP 49 CO 0.47 -2.11 0.22 -0.80 -2.66 0.00 0.00 176.95 172.07 2i7h s ASN 50 N -1.16 -0.06 0.09 -2.66 0.01 -0.41 -5.01 114.94 105.74 2i7h s ASN 50 Ca 0.66 -0.14 -0.12 0.00 -0.71 0.00 0.00 52.86 52.55 2i7h s ASN 50 Cb -0.34 0.27 0.02 0.00 0.41 0.00 0.00 41.25 41.61 2i7h s ASN 50 CO 0.41 -0.46 0.29 0.00 -1.51 0.00 0.00 177.10 175.83 2i7h s LYS 52 N -3.47 2.92 -0.23 0.00 1.02 -0.41 -4.97 119.74 114.59 2i7h s LYS 52 Ca 0.01 -0.81 -0.08 0.00 0.02 0.00 0.00 55.97 55.12 2i7h s LYS 52 Cb 0.02 -2.46 -0.03 0.00 -0.52 0.00 0.00 37.83 34.84 2i7h s LYS 52 CO -0.09 -0.13 0.08 -1.17 -0.92 0.00 0.00 175.35 173.11 2i7h s LEU 53 N 1.11 3.58 -0.21 3.17 2.96 -1.26 -1.04 118.68 126.98 2i7h s LEU 53 Ca -0.00 -0.12 -0.05 0.00 -0.22 0.00 0.00 54.13 53.74 2i7h s LEU 53 Cb -0.14 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 2i7h s LEU 53 CO -0.08 0.02 0.00 -0.31 -1.32 0.00 0.00 176.35 174.66 2i7h s TYR 54 N 1.31 3.02 0.05 5.38 1.51 0.66 -4.99 117.35 124.29 2i7h s TYR 54 Ca 0.05 -0.56 0.01 0.00 -1.01 0.00 0.00 57.07 55.56 2i7h s TYR 54 Cb -0.15 -2.11 -0.03 0.00 -0.11 0.00 0.00 41.96 39.56 2i7h s TYR 54 CO 0.04 -0.33 -0.05 -1.50 -1.11 0.00 0.00 175.55 172.60 2i7h s ILE 55 N 1.20 0.37 0.00 2.71 2.07 -1.26 -1.42 121.20 124.87 2i7h s ILE 55 Ca 0.03 -1.30 0.00 0.00 -1.41 0.00 0.00 60.65 57.97 2i7h s ILE 55 Cb -0.15 -0.84 0.00 0.00 0.13 0.00 0.00 42.46 41.61 2i7h s ILE 55 CO 0.01 -0.61 0.00 0.61 -1.91 0.00 0.00 174.94 173.04 2i7h n GLY 56 N 1.02 3.64 0.26 1.50 0.00 -1.26 -1.71 105.19 108.63 2i7h n GLY 56 Ca -0.20 -0.07 0.15 0.00 0.00 0.00 0.00 46.02 45.90 2i7h n GLY 56 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2i7h h GLU 57 N 0.00 0.00 0.00 1.61 4.39 -1.98 -2.99 114.58 115.60 2i7h h GLU 57 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2i7h h GLU 57 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2i7h h GLU 57 CO 0.00 0.04 -0.11 0.78 -1.16 0.00 0.00 179.01 178.56 2i7h h GLY 58 N 2.46 0.00 1.08 -3.84 0.00 -1.73 -1.79 103.07 99.25 2i7h h GLY 58 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.45 2i7h h GLY 58 CO 0.01 0.00 0.35 3.21 0.00 0.00 0.00 176.54 180.11 2i7h h ARG 59 N 0.00 0.15 -0.82 4.80 3.08 -1.58 -1.91 114.38 118.10 2i7h h ARG 59 Ca -0.00 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.11 2i7h h ARG 59 Cb 0.23 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.19 2i7h h ARG 59 CO 0.01 0.10 0.50 0.87 -1.07 0.00 0.00 179.97 180.38 2i7h h LYS 60 N 0.16 0.87 -0.95 0.04 1.57 -1.54 -0.84 116.57 115.89 2i7h h LYS 60 Ca 0.24 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.02 2i7h h LYS 60 Cb 0.74 -0.20 -0.06 0.00 0.08 0.00 0.00 32.23 32.79 2i7h h LYS 60 CO -0.03 0.58 0.61 0.87 -0.57 0.00 0.00 179.45 180.91 2i7h h LYS 61 N 0.90 1.12 -0.23 3.15 1.79 -1.51 0.61 116.57 122.39 2i7h h LYS 61 Ca 0.37 -0.07 -0.10 0.00 -2.18 0.00 0.00 60.65 58.67 2i7h h LYS 61 Cb 0.20 -0.25 -0.00 0.00 -1.58 0.00 0.00 32.23 30.60 2i7h h LYS 61 CO -0.19 0.74 -0.26 1.25 -1.08 0.00 0.00 179.45 179.91 2i7h h LEU 62 N 1.15 0.64 -0.41 2.94 5.85 -1.41 -1.88 115.31 122.19 2i7h h LEU 62 Ca 0.40 -0.49 0.04 0.00 0.84 0.00 0.00 57.88 58.66 2i7h h LEU 62 Cb 0.09 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 2i7h h LEU 62 CO -0.15 0.99 0.20 0.58 -0.34 0.00 0.00 178.44 179.72 2i7h h VAL 63 N 0.29 0.96 -0.70 1.05 2.07 -0.88 -1.22 116.25 117.82 2i7h h VAL 63 Ca 0.03 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.45 2i7h h VAL 63 Cb 0.83 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 2i7h h VAL 63 CO 0.06 0.07 0.43 -0.78 0.02 0.00 0.00 177.57 177.38 2i7h h ASP 64 N 0.40 0.70 -0.54 0.57 1.82 -0.77 0.78 116.42 119.39 2i7h h ASP 64 Ca 0.18 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.79 2i7h h ASP 64 Cb 0.10 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 39.93 2i7h h ASP 64 CO -0.13 0.48 0.23 0.00 -1.61 0.00 0.00 179.24 178.21 2i7h h ALA 65 N 1.31 1.33 0.06 -0.78 0.00 -0.94 -1.26 119.26 118.98 2i7h h ALA 65 Ca 0.29 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2i7h h ALA 65 Cb 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2i7h h ALA 65 CO -0.12 0.50 -0.03 0.28 0.00 0.00 0.00 179.25 179.89 2i7h h VAL 66 N 0.82 1.19 0.00 0.00 2.07 -0.62 -3.01 116.25 116.71 2i7h h VAL 66 Ca 0.20 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 2i7h h VAL 66 Cb 0.16 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2i7h h VAL 66 CO -0.02 0.22 -0.14 -0.07 0.02 0.00 0.00 177.57 177.58 2i7h h LEU 67 N -0.48 0.00 -0.24 2.57 3.38 -0.65 -1.16 115.31 118.74 2i7h h LEU 67 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2i7h h LEU 67 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2i7h h LEU 67 CO 0.01 0.14 0.00 0.59 0.09 0.00 0.00 178.44 179.27 2i7h n ASN 68 N -3.81 0.70 0.18 -0.43 3.02 -0.49 -2.78 115.26 111.64 2i7h n ASN 68 Ca -0.02 0.60 0.12 0.00 -0.03 0.00 0.00 54.58 55.25 2i7h n ASN 68 Cb 0.24 -0.78 0.22 0.00 -0.61 0.00 0.00 39.78 38.85 2i7h n ASN 68 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2i7h h SER 69 N 0.00 0.00 -3.93 6.41 0.02 -1.07 -3.47 113.55 111.51 2i7h h SER 69 Ca 0.00 -0.01 -0.49 0.00 -0.84 0.00 0.00 61.79 60.45 2i7h h SER 69 Cb 0.59 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.14 2i7h h SER 69 CO 0.00 0.00 0.24 -0.36 -1.14 0.00 0.00 176.83 175.57 2i7h s PHE 70 N -3.19 3.50 1.03 3.45 2.99 -1.12 -4.91 117.98 119.72 2i7h s PHE 70 Ca 0.07 1.19 -0.13 0.00 0.00 0.00 0.00 56.93 58.06 2i7h s PHE 70 Cb 0.07 -2.58 0.21 0.00 0.00 0.00 0.00 43.02 40.73 2i7h s PHE 70 CO 0.66 -0.29 1.09 0.95 -0.00 0.00 0.00 175.22 177.63 2i7h s THR 71 N -2.60 2.00 0.33 0.64 -4.23 -1.26 -4.84 115.64 105.67 2i7h s THR 71 Ca 0.54 0.00 0.14 0.00 -1.18 0.00 0.00 61.69 61.19 2i7h s THR 71 Cb -0.10 -2.46 0.09 0.00 1.34 0.00 0.00 72.50 71.37 2i7h s THR 71 CO 0.36 0.00 1.78 -0.33 -0.54 0.00 0.00 174.62 175.89 2i7h h GLU 72 N -2.01 0.00 0.84 3.99 5.08 -1.98 -1.83 114.58 118.67 2i7h h GLU 72 Ca -0.56 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.76 2i7h h GLU 72 Cb 1.34 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.59 2i7h h GLU 72 CO 0.57 0.41 -0.40 1.49 -1.00 0.00 0.00 179.01 180.08 2i7h h GLU 73 N 0.00 -1.08 -0.61 2.33 4.81 -1.99 -1.96 114.58 116.07 2i7h h GLU 73 Ca -0.00 0.07 0.12 0.00 -0.13 0.00 0.00 59.36 59.42 2i7h h GLU 73 Cb 0.76 0.25 -0.12 0.00 0.63 0.00 0.00 28.75 30.27 2i7h h GLU 73 CO 0.05 -0.72 -0.24 0.93 -0.73 0.00 0.00 179.01 178.30 2i7h h GLU 74 N -1.26 -0.08 -0.67 1.92 5.08 -1.92 -0.45 114.58 117.20 2i7h h GLU 74 Ca -0.11 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 2i7h h GLU 74 Cb 0.86 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 2i7h h GLU 74 CO 0.19 -0.05 0.26 -0.09 -1.00 0.00 0.00 179.01 178.32 2i7h h ARG 75 N -0.08 1.00 -0.22 2.33 2.43 -1.37 0.45 114.38 118.92 2i7h h ARG 75 Ca 0.27 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 2i7h h ARG 75 Cb 0.51 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2i7h h ARG 75 CO -0.67 0.82 -0.09 0.00 -1.51 0.00 0.00 179.97 178.52 2i7h h ALA 76 N 1.31 0.30 0.06 2.80 0.00 -0.78 -0.66 119.26 122.29 2i7h h ALA 76 Ca 0.23 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2i7h h ALA 76 Cb 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2i7h h ALA 76 CO -0.02 0.13 -0.03 0.87 0.00 0.00 0.00 179.25 180.21 2i7h h LYS 77 N 0.15 -0.07 0.00 0.00 1.57 -0.61 -3.38 116.57 114.23 2i7h h LYS 77 Ca 0.05 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2i7h h LYS 77 Cb 0.58 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2i7h h LYS 77 CO 0.03 -0.05 -0.35 0.54 -0.57 0.00 0.00 179.45 179.05 2i7h n ARG 78 N -2.25 0.08 -0.15 3.15 1.74 0.16 -4.61 116.66 114.77 2i7h n ARG 78 Ca -0.01 0.03 -0.03 0.00 -0.77 0.00 0.00 57.85 57.08 2i7h n ARG 78 Cb 0.03 -1.56 0.06 0.00 -1.02 0.00 0.00 32.46 29.97 2i7h n ARG 78 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2i7h h GLY 79 N 4.87 0.52 1.26 -0.13 0.00 -1.17 -1.45 103.07 106.96 2i7h h GLY 79 Ca 0.00 0.04 -0.31 0.00 0.00 0.00 0.00 47.33 47.06 2i7h h GLY 79 CO 0.00 -0.11 -1.31 1.70 0.00 0.00 0.00 176.54 176.81 2i7h h LYS 80 N 0.15 0.60 -0.32 4.80 3.11 -1.81 -2.18 116.57 120.91 2i7h h LYS 80 Ca 0.24 -0.86 0.05 0.00 -2.81 0.00 0.00 60.65 57.27 2i7h h LYS 80 Cb 0.35 0.29 -0.04 0.00 -1.00 0.00 0.00 32.23 31.83 2i7h h LYS 80 CO -0.38 1.40 0.07 0.82 -2.81 0.00 0.00 179.45 178.55 2i7h h ILE 81 N 0.24 0.85 -0.28 2.00 2.04 -1.82 -0.56 117.51 119.97 2i7h h ILE 81 Ca -0.21 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 2i7h h ILE 81 Cb 1.99 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 2i7h h ILE 81 CO 0.25 0.03 -0.00 0.25 0.00 0.00 0.00 178.15 178.68 2i7h h LEU 82 N 0.18 0.49 -1.22 1.44 6.46 -1.28 -1.84 115.31 119.54 2i7h h LEU 82 Ca 0.15 -0.31 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 2i7h h LEU 82 Cb 0.16 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 39.92 2i7h h LEU 82 CO -0.20 0.68 0.49 -1.28 -0.62 0.00 0.00 178.44 177.52 2i7h h SER 83 N 0.29 0.89 0.07 1.25 0.87 -1.26 -1.58 113.55 114.07 2i7h h SER 83 Ca 0.08 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2i7h h SER 83 Cb 0.44 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2i7h h SER 83 CO 0.02 0.66 -0.03 0.44 -0.53 0.00 0.00 176.83 177.38 2i7h h ASP 84 N 1.04 -0.08 0.00 6.23 3.32 -0.79 -1.54 116.42 124.60 2i7h h ASP 84 Ca 0.28 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 2i7h h ASP 84 Cb -0.10 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2i7h h ASP 84 CO -0.06 0.06 -0.00 -0.09 -1.72 0.00 0.00 179.24 177.43 2i7h h ARG 85 N -0.22 -0.00 -0.91 3.56 2.43 -1.18 -1.02 114.38 117.04 2i7h h ARG 85 Ca -0.01 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2i7h h ARG 85 Cb 0.18 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 2i7h h ARG 85 CO 0.02 0.21 0.56 0.74 -1.51 0.00 0.00 179.97 179.99 2i7h h PHE 86 N -0.22 1.18 -0.00 2.20 -1.00 -1.29 -1.93 116.94 115.87 2i7h h PHE 86 Ca -0.00 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.79 2i7h h PHE 86 Cb 0.22 -0.39 0.00 0.00 3.61 0.00 0.00 35.95 39.39 2i7h h PHE 86 CO -0.00 0.77 -0.14 1.28 -1.61 0.00 0.00 178.31 178.61 2i7h n LEU 87 N -4.37 0.45 -1.16 1.54 4.32 -0.58 -2.04 117.00 115.17 2i7h n LEU 87 Ca 0.10 0.04 0.07 0.00 -0.02 0.00 0.00 56.01 56.20 2i7h n LEU 87 Cb 0.05 -0.21 0.29 0.00 -1.62 0.00 0.00 43.42 41.92 2i7h n LEU 87 CO 0.38 0.09 0.76 -1.54 -1.22 0.00 0.00 177.39 175.85 2i7h n SER 88 N -1.03 4.22 -4.23 -1.43 3.41 -0.39 -4.90 113.62 109.27 2i7h n SER 88 Ca 0.13 -3.06 -0.35 0.00 -0.26 0.00 0.00 58.87 55.33 2i7h n SER 88 Cb 0.29 -0.59 -0.14 0.00 -0.26 0.00 0.00 64.21 63.51 2i7h n SER 88 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2i7h s THR 89 N -2.86 3.01 0.37 6.66 2.01 -0.82 -4.58 115.64 119.43 2i7h s THR 89 Ca 0.45 -0.87 0.11 0.00 0.31 0.00 0.00 61.69 61.70 2i7h s THR 89 Cb 0.37 -2.47 0.34 0.00 0.01 0.00 0.00 72.50 70.74 2i7h s THR 89 CO 0.10 0.27 1.86 -0.65 -0.69 0.00 0.00 174.62 175.51 2i7h h PRO 90 N 8.05 0.60 -2.75 4.92 0.11 -1.82 -3.44 132.00 137.67 2i7h h PRO 90 Ca -0.36 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.61 2i7h h PRO 90 Cb 1.12 -0.14 -0.21 0.00 0.11 0.00 0.00 31.00 31.89 2i7h h PRO 90 CO 0.59 0.40 -0.18 0.00 -0.21 0.00 0.00 178.00 178.60 2i7h s ALA 91 N -5.62 -1.04 -0.04 -0.75 0.00 -0.98 -4.21 121.76 109.13 2i7h s ALA 91 Ca -0.10 0.80 0.05 0.00 0.00 0.00 0.00 51.96 52.71 2i7h s ALA 91 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 2i7h s ALA 91 CO 0.79 -0.26 -0.21 -0.65 0.00 0.00 0.00 175.76 175.43 2i7h s GLN 92 N -0.76 2.01 -0.19 0.00 1.11 -0.51 -0.74 119.66 120.59 2i7h s GLN 92 Ca -0.08 -0.74 0.01 0.00 0.01 0.00 0.00 55.36 54.55 2i7h s GLN 92 Cb -0.04 -1.78 0.03 0.00 -1.01 0.00 0.00 33.01 30.22 2i7h s GLN 92 CO 0.04 0.34 -0.14 0.42 0.01 0.00 0.00 175.29 175.96 2i7h s ILE 93 N -0.17 1.78 -0.27 1.08 1.01 0.20 -0.25 121.20 124.59 2i7h s ILE 93 Ca -0.01 -0.95 -0.23 0.00 0.00 0.00 0.00 60.65 59.47 2i7h s ILE 93 Cb -0.11 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.61 2i7h s ILE 93 CO 0.02 0.32 0.74 -0.69 0.00 0.00 0.00 174.94 175.33 2i7h s VAL 94 N 1.37 4.88 -0.22 2.92 1.01 -0.21 0.46 120.40 130.60 2i7h s VAL 94 Ca 0.01 1.27 -0.08 0.00 0.00 0.00 0.00 61.98 63.19 2i7h s VAL 94 Cb -0.15 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2i7h s VAL 94 CO -0.10 -0.10 0.08 -0.69 0.00 0.00 0.00 175.10 174.29 2i7h s VAL 95 N 2.75 4.60 0.00 2.92 1.01 0.07 -1.29 120.40 130.46 2i7h s VAL 95 Ca 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2i7h s VAL 95 Cb -0.15 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2i7h s VAL 95 CO 0.09 0.38 0.00 0.00 0.00 0.00 0.00 175.10 175.57 2i7h n TYR 96 N 4.35 0.00 -3.68 5.22 4.11 -0.32 -0.31 117.16 126.53 2i7h n TYR 96 Ca -0.16 0.00 -0.35 0.00 -0.00 0.00 0.00 57.90 57.39 2i7h n TYR 96 Cb 0.52 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.78 2i7h n TYR 96 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.86 176.06 2i7h s ASN 98 N 0.16 6.26 -0.18 9.48 0.01 -1.26 -1.28 114.94 128.13 2i7h s ASN 98 Ca 0.00 0.30 -0.28 0.00 -0.71 0.00 0.00 52.86 52.17 2i7h s ASN 98 Cb 0.00 -2.11 -0.00 0.00 0.41 0.00 0.00 41.25 39.54 2i7h s ASN 98 CO 0.00 0.16 0.97 -1.61 -1.51 0.00 0.00 177.10 175.10 2i7h s GLU 99 N 0.40 4.31 0.30 -0.60 2.02 0.17 -4.93 118.70 120.38 2i7h s GLU 99 Ca 0.10 1.26 -0.29 0.00 0.02 0.00 0.00 54.97 56.06 2i7h s GLU 99 Cb -0.12 -3.60 -0.09 0.00 0.10 0.00 0.00 34.13 30.43 2i7h s GLU 99 CO -0.00 -0.45 1.11 0.34 0.02 0.00 0.00 175.26 176.27 2i7h s ASP 100 N 1.17 7.15 0.17 -0.19 -1.08 -1.26 -4.93 116.67 117.70 2i7h s ASP 100 Ca 0.43 2.26 0.17 0.00 -0.52 0.00 0.00 52.55 54.90 2i7h s ASP 100 Cb -0.16 -2.62 0.78 0.00 -1.46 0.00 0.00 42.92 39.45 2i7h s ASP 100 CO 0.11 -0.23 1.52 -0.81 0.52 0.00 0.00 175.17 176.29 2i7h n PRO 101 N 0.97 0.10 -4.07 4.34 -0.04 -1.26 -4.53 135.00 130.51 2i7h n PRO 101 Ca -0.00 0.45 -0.36 0.00 -0.04 0.00 0.00 63.50 63.55 2i7h n PRO 101 Cb 0.45 -1.74 -0.08 0.00 -0.04 0.00 0.00 33.50 32.09 2i7h n PRO 101 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2i7h s ARG 102 N -3.25 3.37 0.11 0.54 0.52 -1.26 -5.03 118.95 113.94 2i7h s ARG 102 Ca 0.03 -0.26 -0.22 0.00 -0.52 0.00 0.00 55.73 54.76 2i7h s ARG 102 Cb 0.07 -3.06 -0.10 0.00 0.52 0.00 0.00 34.95 32.38 2i7h s ARG 102 CO 0.25 0.67 1.73 0.37 0.02 0.00 0.00 175.30 178.35 2i7h h GLN 103 N 5.32 0.04 -0.07 3.54 4.15 -1.99 -1.76 115.11 124.34 2i7h h GLN 103 Ca -0.51 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 58.91 2i7h h GLN 103 Cb 1.21 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.88 2i7h h GLN 103 CO 0.59 0.02 0.03 0.82 -1.93 0.00 0.00 178.83 178.36 2i7h h ILE 104 N 0.04 1.13 -0.05 2.39 2.04 -1.96 0.20 117.51 121.30 2i7h h ILE 104 Ca 0.04 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2i7h h ILE 104 Cb 0.04 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2i7h h ILE 104 CO -0.06 0.11 0.03 1.56 0.00 0.00 0.00 178.15 179.79 2i7h h GLN 105 N -0.03 0.07 -0.11 2.37 7.50 -1.95 -0.45 115.11 122.52 2i7h h GLN 105 Ca 0.02 -0.01 0.03 0.00 0.50 0.00 0.00 58.65 59.20 2i7h h GLN 105 Cb 0.15 -0.01 -0.04 0.00 0.05 0.00 0.00 27.48 27.63 2i7h h GLN 105 CO -0.00 0.07 -0.11 -0.09 -1.50 0.00 0.00 178.83 177.19 2i7h h ARG 106 N 0.05 -0.14 -0.71 1.46 2.43 -1.14 -0.05 114.38 116.29 2i7h h ARG 106 Ca 0.02 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2i7h h ARG 106 Cb 0.01 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.54 2i7h h ARG 106 CO -0.00 -0.09 0.40 -0.44 -1.51 0.00 0.00 179.97 178.32 2i7h h ASP 107 N -0.14 0.59 -0.72 -3.80 5.19 -0.50 -0.61 116.42 116.43 2i7h h ASP 107 Ca 0.08 0.03 -0.05 0.00 -0.62 0.00 0.00 57.03 56.47 2i7h h ASP 107 Cb 0.25 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.65 2i7h h ASP 107 CO -0.19 0.38 0.26 -0.33 -3.12 0.00 0.00 179.24 176.24 2i7h h GLU 108 N 0.72 1.10 0.00 3.56 5.08 -0.54 -1.09 114.58 123.42 2i7h h GLU 108 Ca 0.32 -0.21 -0.17 0.00 -1.00 0.00 0.00 59.36 58.30 2i7h h GLU 108 Cb 0.21 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2i7h h GLU 108 CO -0.19 0.92 -0.81 0.38 -1.00 0.00 0.00 179.01 178.31 2i7h h ASP 109 N 1.05 0.00 -0.68 1.42 3.04 -0.71 -0.55 116.42 119.99 2i7h h ASP 109 Ca 0.24 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 54.01 2i7h h ASP 109 Cb 0.25 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.51 2i7h h ASP 109 CO -0.01 0.81 0.36 0.22 -2.04 0.00 0.00 179.24 178.57 2i7h h TYR 110 N 0.00 0.95 -0.38 4.15 3.20 -0.96 -1.38 116.97 122.55 2i7h h TYR 110 Ca -0.01 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.78 2i7h h TYR 110 Cb 1.45 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.41 2i7h h TYR 110 CO 0.00 0.68 0.05 0.00 -1.64 0.00 0.00 178.16 177.26 2i7h h ALA 111 N 1.18 0.51 -0.41 1.82 0.00 -0.93 -0.99 119.26 120.44 2i7h h ALA 111 Ca 0.24 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2i7h h ALA 111 Cb 0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2i7h h ALA 111 CO -0.04 0.23 0.20 0.00 0.00 0.00 0.00 179.25 179.64 2i7h h ALA 112 N 0.91 0.51 -0.69 0.00 0.00 -1.05 -1.61 119.26 117.33 2i7h h ALA 112 Ca 0.12 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2i7h h ALA 112 Cb 0.38 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2i7h h ALA 112 CO 0.01 -0.17 0.25 1.15 0.00 0.00 0.00 179.25 180.50 2i7h h THR 113 N 0.40 1.24 -0.73 0.00 2.02 -0.97 -0.69 112.91 114.18 2i7h h THR 113 Ca 0.18 -0.78 -0.04 0.00 0.77 0.00 0.00 66.41 66.54 2i7h h THR 113 Cb 0.09 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 2i7h h THR 113 CO -0.13 0.31 0.29 0.00 0.37 0.00 0.00 175.52 176.36 2i7h h ALA 115 N 1.14 0.31 0.00 0.00 0.00 -0.88 -0.41 119.26 119.43 2i7h h ALA 115 Ca 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2i7h h ALA 115 Cb 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2i7h h ALA 115 CO -0.02 -0.09 0.00 0.34 0.00 0.00 0.00 179.25 179.48 2i7h n PHE 116 N -4.79 0.00 0.00 0.00 7.35 -0.30 -0.70 117.46 119.01 2i7h n PHE 116 Ca -0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.66 2i7h n PHE 116 Cb 0.13 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.96 2i7h n PHE 116 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 2i7h n GLN 118 N 0.25 0.00 -0.27 -4.13 -0.06 -0.16 -1.12 117.38 111.87 2i7h n GLN 118 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 57.00 54.99 2i7h n GLN 118 Cb 0.00 0.00 0.06 0.00 -4.06 0.00 0.00 30.24 26.24 2i7h n GLN 118 CO 0.00 0.00 0.00 -0.91 -0.20 0.00 0.00 177.06 175.95 2i7h h ASN 119 N 0.00 -1.03 -0.58 1.69 -0.26 -1.17 -1.52 115.58 112.72 2i7h h ASN 119 Ca 0.00 0.25 0.06 0.00 -0.56 0.00 0.00 56.30 56.05 2i7h h ASN 119 Cb 0.00 0.58 -0.05 0.00 -1.06 0.00 0.00 38.32 37.79 2i7h h ASN 119 CO 0.00 -0.28 0.29 0.15 -1.06 0.00 0.00 177.43 176.53 2i7h h PHE 120 N -0.06 0.53 -0.79 1.19 3.57 -1.38 -0.55 116.94 119.45 2i7h h PHE 120 Ca 0.33 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.87 2i7h h PHE 120 Cb 0.58 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 2i7h h PHE 120 CO -0.68 0.25 0.51 1.96 -2.23 0.00 0.00 178.31 178.11 2i7h h GLN 121 N 0.55 0.99 -0.16 1.11 4.20 -1.58 0.17 115.11 120.39 2i7h h GLN 121 Ca 0.26 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.86 2i7h h GLN 121 Cb 0.18 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 2i7h h GLN 121 CO -0.18 0.66 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.47 2i7h h LEU 122 N 1.02 0.35 -0.34 1.46 3.38 -1.00 -2.01 115.31 118.18 2i7h h LEU 122 Ca 0.30 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2i7h h LEU 122 Cb -0.05 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2i7h h LEU 122 CO -0.09 0.70 0.17 -0.07 0.09 0.00 0.00 178.44 179.24 2i7h h LEU 123 N 0.01 0.27 -0.87 1.67 3.38 -0.91 -2.30 115.31 116.55 2i7h h LEU 123 Ca 0.03 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2i7h h LEU 123 Cb 0.57 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 2i7h h LEU 123 CO 0.03 0.20 0.57 0.00 0.09 0.00 0.00 178.44 179.32 2i7h h ALA 124 N 1.17 1.14 -0.44 1.53 0.00 -0.68 -2.95 119.26 119.03 2i7h h ALA 124 Ca 0.14 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2i7h h ALA 124 Cb 0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2i7h h ALA 124 CO -0.09 0.43 0.01 2.35 0.00 0.00 0.00 179.25 181.96 2i7h h TRP 125 N 1.11 0.84 -0.00 0.00 2.91 -1.13 0.85 115.95 120.53 2i7h h TRP 125 Ca 0.34 -0.14 0.00 0.00 1.13 0.00 0.00 58.89 60.22 2i7h h TRP 125 Cb -0.02 -0.22 -0.00 0.00 -0.51 0.00 0.00 29.16 28.41 2i7h h TRP 125 CO -0.02 0.82 0.00 1.49 -1.03 0.00 0.00 178.44 179.70 2i7h h GLU 126 N 0.62 0.00 -0.15 2.65 4.81 -1.26 -0.30 114.58 120.95 2i7h h GLU 126 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2i7h h GLU 126 Cb 0.47 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2i7h h GLU 126 CO 0.02 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.84 2i7h n ARG 127 N -4.32 1.69 -0.82 1.92 5.12 -0.81 -4.91 116.66 114.54 2i7h n ARG 127 Ca -0.03 -1.04 0.00 0.00 -1.93 0.00 0.00 57.85 54.85 2i7h n ARG 127 Cb 0.09 -1.40 0.00 0.00 -1.16 0.00 0.00 32.46 29.99 2i7h n ARG 127 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2i7h n GLY 128 N 1.12 0.58 3.69 -0.13 0.00 -0.12 -5.03 105.19 105.30 2i7h n GLY 128 Ca 0.16 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2i7h n GLY 128 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2i7h s LEU 129 N 0.00 4.19 0.31 0.99 2.96 0.23 -4.54 118.68 122.81 2i7h s LEU 129 Ca 0.00 0.43 0.06 0.00 -0.22 0.00 0.00 54.13 54.40 2i7h s LEU 129 Cb 0.00 -2.37 -0.02 0.00 0.50 0.00 0.00 46.19 44.30 2i7h s LEU 129 CO 0.00 0.03 0.44 -0.83 -1.32 0.00 0.00 176.35 174.67 2i7h s GLY 130 N 0.79 1.47 -0.12 7.98 0.00 0.17 -2.98 107.32 114.63 2i7h s GLY 130 Ca 0.16 -1.38 -0.18 0.00 0.00 0.00 0.00 44.72 43.32 2i7h s GLY 130 CO 0.05 -1.33 0.46 0.00 0.00 0.00 0.00 173.10 172.28 2i7h s VAL 132 N -0.33 0.65 -0.60 0.00 0.11 -0.37 -0.69 120.40 119.17 2i7h s VAL 132 Ca -0.05 -0.24 -0.22 0.00 -2.93 0.00 0.00 61.98 58.54 2i7h s VAL 132 Cb -0.03 -0.62 0.07 0.00 -1.53 0.00 0.00 36.38 34.27 2i7h s VAL 132 CO 0.03 0.23 0.87 0.86 -3.33 0.00 0.00 175.10 173.75 2i7h s TRP 133 N 0.51 2.81 0.11 1.54 -0.11 -1.26 -1.42 118.94 121.12 2i7h s TRP 133 Ca -0.07 -0.49 -0.20 0.00 1.22 0.00 0.00 56.10 56.56 2i7h s TRP 133 Cb -0.11 -4.08 -0.07 0.00 -1.50 0.00 0.00 33.47 27.71 2i7h s TRP 133 CO 0.01 -1.43 0.61 0.15 -4.62 0.00 0.00 176.95 171.67 2i7h s LYS 134 N 3.60 4.23 0.00 5.86 1.02 -0.14 -4.89 119.74 129.43 2i7h s LYS 134 Ca 0.21 0.78 0.15 0.00 0.02 0.00 0.00 55.97 57.14 2i7h s LYS 134 Cb -0.17 -3.17 0.25 0.00 -0.52 0.00 0.00 37.83 34.22 2i7h s LYS 134 CO 0.12 0.59 1.09 -1.13 -0.92 0.00 0.00 175.35 175.09 2i7h n SER 135 N 1.49 0.21 -1.65 2.83 3.41 -1.26 -1.20 113.62 117.44 2i7h n SER 135 Ca -0.08 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.55 2i7h n SER 135 Cb 0.51 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 2i7h n SER 135 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i7h n GLY 136 N 0.29 0.57 0.30 5.00 0.00 -1.26 -4.97 105.19 105.11 2i7h n GLY 136 Ca -0.07 -1.87 0.18 0.00 0.00 0.00 0.00 46.02 44.26 2i7h n GLY 136 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2i7h h GLY 137 N 0.00 0.00 0.09 -0.02 0.00 -2.00 -2.57 103.07 98.57 2i7h h GLY 137 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.49 2i7h h GLY 137 CO 0.00 0.00 0.35 -2.00 0.00 0.00 0.00 176.54 174.89 2i7h h LEU 138 N 0.00 0.35 -1.15 3.11 5.85 -1.96 -1.77 115.31 119.74 2i7h h LEU 138 Ca -0.00 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2i7h h LEU 138 Cb 0.32 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2i7h h LEU 138 CO 0.00 0.11 0.00 0.78 -0.34 0.00 0.00 178.44 178.99 2i7h h ASN 139 N 0.48 0.00 -0.01 1.25 2.35 -1.83 -2.26 115.58 115.55 2i7h h ASN 139 Ca 0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.20 2i7h h ASN 139 Cb 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 2i7h h ASN 139 CO -0.42 0.00 -0.46 -1.22 -1.65 0.00 0.00 177.43 173.68 2i7h n TYR 140 N -2.34 0.00 -2.30 1.19 4.02 -0.70 -4.50 117.16 112.53 2i7h n TYR 140 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.47 2i7h n TYR 140 Cb 0.15 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.45 2i7h n TYR 140 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 2i7h s ASN 141 N -2.05 6.66 0.55 7.72 3.84 -0.85 -4.92 114.94 125.89 2i7h s ASN 141 Ca 0.10 1.52 0.23 0.00 0.21 0.00 0.00 52.86 54.92 2i7h s ASN 141 Cb 0.12 -2.54 1.53 0.00 -0.55 0.00 0.00 41.25 39.82 2i7h s ASN 141 CO 0.47 -1.04 2.19 1.55 -2.79 0.00 0.00 177.10 177.48 2i7h h PRO 142 N 9.44 0.00 -0.38 0.43 0.13 -1.93 -0.99 132.00 138.69 2i7h h PRO 142 Ca -0.29 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.74 2i7h h PRO 142 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 2i7h h PRO 142 CO 1.00 0.01 -0.14 -0.07 -0.23 0.00 0.00 178.00 178.57 2i7h h LEU 143 N 0.00 0.69 0.14 1.56 3.38 -1.93 -1.68 115.31 117.48 2i7h h LEU 143 Ca -0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2i7h h LEU 143 Cb 0.03 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2i7h h LEU 143 CO 0.00 0.85 -0.07 0.15 0.09 0.00 0.00 178.44 179.46 2i7h h PHE 144 N 0.63 -0.18 -0.59 1.13 3.04 -1.54 -1.75 116.94 117.67 2i7h h PHE 144 Ca 0.10 -0.00 0.11 0.00 3.98 0.00 0.00 57.97 62.16 2i7h h PHE 144 Cb 0.60 0.06 -0.12 0.00 2.56 0.00 0.00 35.95 39.06 2i7h h PHE 144 CO 0.03 0.26 -0.26 0.82 -2.02 0.00 0.00 178.31 177.13 2i7h h ILE 145 N -0.73 0.25 -0.36 1.41 2.04 -1.22 -1.25 117.51 117.64 2i7h h ILE 145 Ca -0.02 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.74 2i7h h ILE 145 Cb 0.52 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2i7h h ILE 145 CO 0.03 0.00 -0.15 -0.08 0.00 0.00 0.00 178.15 177.95 2i7h h GLU 146 N -0.11 0.74 -1.01 2.37 4.81 -1.39 -0.51 114.58 119.48 2i7h h GLU 146 Ca 0.26 -0.32 0.24 0.00 -0.13 0.00 0.00 59.36 59.42 2i7h h GLU 146 Cb 0.52 -0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.78 2i7h h GLU 146 CO -0.66 0.93 0.64 0.78 -0.73 0.00 0.00 179.01 179.97 2i7h h GLY 147 N 0.53 1.31 -1.15 1.92 0.00 -0.34 0.17 103.07 105.51 2i7h h GLY 147 Ca 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2i7h h GLY 147 CO 0.05 -0.12 0.00 0.29 0.00 0.00 0.00 176.54 176.76 2i7h n ILE 148 N -4.65 0.20 -1.08 2.60 -5.35 -0.57 -4.85 119.36 105.65 2i7h n ILE 148 Ca 0.24 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 2i7h n ILE 148 Cb 0.80 0.64 0.00 0.00 -1.74 0.00 0.00 39.64 39.33 2i7h n ILE 148 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2i7h n GLY 149 N 1.24 0.92 3.95 3.28 0.00 0.58 -5.09 105.19 110.07 2i7h n GLY 149 Ca 0.17 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 2i7h n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i7h s LEU 150 N 0.00 4.29 0.00 0.99 1.43 -0.21 -5.00 118.68 120.17 2i7h s LEU 150 Ca 0.00 0.19 0.05 0.00 -1.03 0.00 0.00 54.13 53.34 2i7h s LEU 150 Cb 0.00 -2.96 0.05 0.00 0.03 0.00 0.00 46.19 43.31 2i7h s LEU 150 CO 0.00 -0.04 0.42 0.35 0.23 0.00 0.00 176.35 177.31 2i7h n THR 151 N -1.04 0.00 -2.04 5.49 -2.24 -1.26 -4.01 114.28 109.19 2i7h n THR 151 Ca -0.07 -2.14 -0.36 0.00 -2.27 0.00 0.00 64.05 59.20 2i7h n THR 151 Cb 0.55 -0.05 0.03 0.00 -2.10 0.00 0.00 70.33 68.76 2i7h n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i7h s ARG 152 N -4.24 3.14 -0.03 -0.78 1.70 -1.26 -2.81 118.95 114.68 2i7h s ARG 152 Ca 0.32 1.86 0.00 0.00 -0.47 0.00 0.00 55.73 57.44 2i7h s ARG 152 Cb -0.03 -2.05 0.00 0.00 -0.57 0.00 0.00 34.95 32.30 2i7h s ARG 152 CO 0.20 -1.08 0.00 0.41 -1.08 0.00 0.00 175.30 173.76 2i7h n GLY 153 N 0.51 0.44 3.21 3.88 0.00 -1.26 -4.98 105.19 106.99 2i7h n GLY 153 Ca 0.12 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2i7h n GLY 153 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2i7h s GLN 154 N -0.47 2.58 -0.15 1.61 -0.21 -1.12 0.46 119.66 122.36 2i7h s GLN 154 Ca 0.00 -1.17 -0.15 0.00 0.02 0.00 0.00 55.36 54.06 2i7h s GLN 154 Cb 0.00 -3.23 -0.04 0.00 1.00 0.00 0.00 33.01 30.74 2i7h s GLN 154 CO 0.00 -0.58 0.36 0.50 -2.12 0.00 0.00 175.29 173.45 2i7h s ARG 155 N 1.32 4.28 -0.36 2.91 6.06 -1.26 -4.83 118.95 127.07 2i7h s ARG 155 Ca -0.03 0.22 -0.25 0.00 -2.50 0.00 0.00 55.73 53.17 2i7h s ARG 155 Cb -0.19 -3.44 0.01 0.00 0.06 0.00 0.00 34.95 31.40 2i7h s ARG 155 CO -0.00 0.19 0.89 0.42 -2.50 0.00 0.00 175.30 174.30 2i7h s ILE 156 N 0.57 4.63 0.02 4.11 1.01 -1.26 -4.27 121.20 126.02 2i7h s ILE 156 Ca 0.20 1.16 0.10 0.00 0.00 0.00 0.00 60.65 62.11 2i7h s ILE 156 Cb -0.14 -4.29 -0.16 0.00 0.01 0.00 0.00 42.46 37.88 2i7h s ILE 156 CO 0.06 -0.48 1.16 0.58 0.00 0.00 0.00 174.94 176.26 2i7h h VAL 157 N 5.78 1.31 0.00 2.92 2.07 -1.02 -3.48 116.25 123.82 2i7h h VAL 157 Ca -0.23 -2.97 0.00 0.00 0.82 0.00 0.00 66.70 64.32 2i7h h VAL 157 Cb 1.08 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 33.48 2i7h h VAL 157 CO 0.96 0.75 0.00 0.61 0.02 0.00 0.00 177.57 179.91 2i7h n GLY 158 N 1.37 -0.26 2.94 2.17 0.00 -1.09 -4.92 105.19 105.40 2i7h n GLY 158 Ca -0.04 -1.04 -0.28 0.00 0.00 0.00 0.00 46.02 44.66 2i7h n GLY 158 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2i7h s ILE 159 N -2.00 1.26 -0.19 -0.61 1.10 -0.34 -0.75 121.20 119.66 2i7h s ILE 159 Ca 0.00 -0.58 -0.25 0.00 -0.51 0.00 0.00 60.65 59.31 2i7h s ILE 159 Cb 0.00 -1.31 -0.01 0.00 0.15 0.00 0.00 42.46 41.28 2i7h s ILE 159 CO 0.00 0.28 0.83 -0.76 -2.11 0.00 0.00 174.94 173.18 2i7h s LEU 160 N 1.59 4.15 -0.20 8.50 1.43 0.17 -0.96 118.68 133.36 2i7h s LEU 160 Ca 0.03 1.14 -0.06 0.00 -1.03 0.00 0.00 54.13 54.20 2i7h s LEU 160 Cb -0.14 -3.22 -0.03 0.00 0.03 0.00 0.00 46.19 42.83 2i7h s LEU 160 CO -0.09 -0.43 0.03 -1.00 0.23 0.00 0.00 176.35 175.10 2i7h s HIS 161 N 2.33 3.12 -0.00 0.29 3.76 -0.51 0.62 115.29 124.89 2i7h s HIS 161 Ca 0.37 -0.24 0.02 0.00 -0.15 0.00 0.00 55.06 55.07 2i7h s HIS 161 Cb -0.16 -2.10 -0.01 0.00 1.11 0.00 0.00 32.58 31.43 2i7h s HIS 161 CO 0.11 -0.10 -0.08 0.42 -0.85 0.00 0.00 174.74 174.25 2i7h s ILE 162 N 0.82 0.60 0.00 0.60 1.01 0.08 -1.24 121.20 123.08 2i7h s ILE 162 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.29 2i7h s ILE 162 Cb -0.14 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 41.81 2i7h s ILE 162 CO 0.02 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.70 2i7h n GLY 163 N 2.78 0.29 3.84 6.18 0.00 -0.31 -2.31 105.19 115.67 2i7h n GLY 163 Ca -0.14 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 2i7h n GLY 163 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2i7h s TYR 164 N -2.00 3.36 0.01 1.61 1.51 -1.26 0.46 117.35 121.04 2i7h s TYR 164 Ca 0.00 1.36 -0.19 0.00 -1.01 0.00 0.00 57.07 57.23 2i7h s TYR 164 Cb 0.00 -2.81 0.04 0.00 -0.11 0.00 0.00 41.96 39.08 2i7h s TYR 164 CO 0.00 -0.94 0.42 -0.59 -1.11 0.00 0.00 175.55 173.33 2i7h s PHE 165 N -3.07 -0.30 -0.14 2.71 -0.12 -1.26 -1.15 117.98 114.65 2i7h s PHE 165 Ca 0.57 0.39 0.01 0.00 -0.05 0.00 0.00 56.93 57.85 2i7h s PHE 165 Cb -0.13 0.21 0.02 0.00 -0.63 0.00 0.00 43.02 42.49 2i7h s PHE 165 CO 0.53 -0.51 0.70 -0.40 -0.05 0.00 0.00 175.22 175.49 2i7h n ASP 166 N 0.84 1.43 -3.98 1.98 3.85 -1.26 -4.91 116.55 114.51 2i7h n ASP 166 Ca -0.20 -1.36 -0.09 0.00 -0.71 0.00 0.00 54.79 52.43 2i7h n ASP 166 Cb 0.58 -0.01 -0.10 0.00 -1.35 0.00 0.00 41.12 40.24 2i7h n ASP 166 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2i7h s LYS 167 N -0.40 0.55 0.06 0.11 1.02 -1.26 -5.18 119.74 114.64 2i7h s LYS 167 Ca 0.02 -0.85 -0.20 0.00 0.02 0.00 0.00 55.97 54.96 2i7h s LYS 167 Cb 0.01 0.21 0.04 0.00 -0.52 0.00 0.00 37.83 37.57 2i7h s LYS 167 CO 0.02 -0.12 0.47 0.00 -0.92 0.00 0.00 175.35 174.79 2i7h s ALA 168 N -2.76 -1.16 0.57 5.17 0.00 -1.26 -4.84 121.76 117.48 2i7h s ALA 168 Ca -0.04 0.40 -0.21 0.00 0.00 0.00 0.00 51.96 52.11 2i7h s ALA 168 Cb -0.00 0.43 -0.04 0.00 0.00 0.00 0.00 23.12 23.51 2i7h s ALA 168 CO -0.05 -0.52 1.32 -1.25 0.00 0.00 0.00 175.76 175.26 2i7h s PRO 169 N -2.69 3.02 0.70 0.00 0.04 -1.26 -4.95 135.00 129.86 2i7h s PRO 169 Ca -0.04 2.13 -0.16 0.00 0.04 0.00 0.00 61.00 62.98 2i7h s PRO 169 Cb -0.00 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 32.42 2i7h s PRO 169 CO -0.04 -1.25 1.20 -2.00 0.04 0.00 0.00 177.00 174.95 2i7h s GLU 170 N -3.04 2.35 0.26 4.56 2.12 -1.26 -4.92 118.70 118.78 2i7h s GLU 170 Ca 0.74 1.74 -0.30 0.00 0.36 0.00 0.00 54.97 57.51 2i7h s GLU 170 Cb -0.38 -1.86 -0.10 0.00 0.26 0.00 0.00 34.13 32.05 2i7h s GLU 170 CO 0.44 -1.67 1.32 0.20 -0.54 0.00 0.00 175.26 175.02 2i7h s GLY 171 N -2.01 2.65 -0.22 -1.50 0.00 -1.26 -5.01 107.32 99.96 2i7h s GLY 171 Ca 0.74 1.19 -0.13 0.00 0.00 0.00 0.00 44.72 46.53 2i7h s GLY 171 CO 0.43 2.03 0.26 1.25 0.00 0.00 0.00 173.10 177.07 2i7h s LYS 172 N -0.82 4.11 0.34 2.90 2.20 -1.26 -5.05 119.74 122.17 2i7h s LYS 172 Ca 0.54 -0.07 -0.29 0.00 -0.36 0.00 0.00 55.97 55.79 2i7h s LYS 172 Cb -0.38 -3.54 -0.12 0.00 -1.51 0.00 0.00 37.83 32.28 2i7h s LYS 172 CO 0.44 0.01 1.47 0.00 -0.36 0.00 0.00 175.35 176.91 2i7h n ALA 173 N 4.38 2.11 -2.31 3.13 0.00 -1.26 -4.97 120.51 121.59 2i7h n ALA 173 Ca -0.12 0.36 -0.31 0.00 0.00 0.00 0.00 53.44 53.37 2i7h n ALA 173 Cb 0.52 -2.39 -0.05 0.00 0.00 0.00 0.00 19.45 17.54 2i7h n ALA 173 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2i7h s ARG 174 N -1.58 3.81 0.04 0.00 1.81 -1.26 -5.06 118.95 116.71 2i7h s ARG 174 Ca 0.57 0.37 -0.27 0.00 -1.72 0.00 0.00 55.73 54.68 2i7h s ARG 174 Cb -0.51 -2.52 -0.05 0.00 -0.45 0.00 0.00 34.95 31.42 2i7h s ARG 174 CO 0.59 0.16 0.86 0.95 -0.68 0.00 0.00 175.30 177.18 2i7h s THR 175 N -2.06 4.74 0.32 0.02 -4.23 -1.26 -5.00 115.64 108.18 2i7h s THR 175 Ca 0.49 1.83 -0.26 0.00 -1.18 0.00 0.00 61.69 62.58 2i7h s THR 175 Cb -0.11 -4.21 -0.14 0.00 1.34 0.00 0.00 72.50 69.38 2i7h s THR 175 CO 0.25 0.29 0.77 -2.65 -0.54 0.00 0.00 174.62 172.74 2i7h n PRO 176 N 3.20 0.85 0.16 3.99 -0.02 -1.26 -4.84 135.00 137.08 2i7h n PRO 176 Ca 0.01 0.30 0.03 0.00 -2.02 0.00 0.00 63.50 61.82 2i7h n PRO 176 Cb 0.50 -1.59 0.22 0.00 -0.02 0.00 0.00 33.50 32.61 2i7h n PRO 176 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2i7h h ILE 177 N 1.40 1.06 -0.03 4.25 6.09 -1.97 -2.41 117.51 125.90 2i7h h ILE 177 Ca -0.38 -1.90 0.01 0.00 -1.37 0.00 0.00 64.86 61.22 2i7h h ILE 177 Cb 1.38 2.12 -0.00 0.00 0.47 0.00 0.00 36.82 40.78 2i7h h ILE 177 CO 0.57 0.48 0.03 0.71 -3.07 0.00 0.00 178.15 176.87 2i7h h THR 178 N 0.00 0.46 -0.17 2.19 1.35 -2.04 0.89 112.91 115.58 2i7h h THR 178 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2i7h h THR 178 Cb 1.08 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 2i7h h THR 178 CO 0.06 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.71 2i7h n GLU 179 N -3.75 1.53 -2.41 4.72 -0.58 -0.91 -4.88 120.64 114.36 2i7h n GLU 179 Ca -0.02 -0.81 -0.07 0.00 -0.42 0.00 0.00 57.16 55.84 2i7h n GLU 179 Cb 0.12 -1.28 0.04 0.00 -0.57 0.00 0.00 31.44 29.75 2i7h n GLU 179 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2i7h n LYS 180 N 0.08 2.20 -3.73 3.49 5.02 0.30 -5.07 118.16 120.45 2i7h n LYS 180 Ca 0.12 -3.61 -0.12 0.00 -2.02 0.00 0.00 58.31 52.68 2i7h n LYS 180 Cb 0.23 -1.71 -0.13 0.00 -0.02 0.00 0.00 35.03 33.40 2i7h n LYS 180 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2i7h s GLU 182 N -3.47 0.23 -0.30 1.97 8.01 -1.26 -5.06 118.70 118.82 2i7h s GLU 182 Ca 0.35 0.53 -0.10 0.00 0.01 0.00 0.00 54.97 55.76 2i7h s GLU 182 Cb 0.35 -0.08 -0.02 0.00 -4.31 0.00 0.00 34.13 30.07 2i7h s GLU 182 CO -0.02 -0.15 0.16 0.42 0.01 0.00 0.00 175.26 175.68 2i7h s ILE 183 N 1.13 4.84 -0.34 -1.63 1.01 -1.26 -5.05 121.20 119.90 2i7h s ILE 183 Ca -0.08 -0.21 -0.08 0.00 0.00 0.00 0.00 60.65 60.27 2i7h s ILE 183 Cb -0.09 -3.40 0.02 0.00 0.01 0.00 0.00 42.46 39.00 2i7h s ILE 183 CO -0.08 0.14 0.14 -0.63 0.00 0.00 0.00 174.94 174.51 2i7h s ILE 184 N 1.67 4.19 0.00 2.92 1.09 -1.26 -4.92 121.20 124.89 2i7h s ILE 184 Ca 0.06 -0.87 0.00 0.00 -1.10 0.00 0.00 60.65 58.74 2i7h s ILE 184 Cb -0.17 -3.29 0.00 0.00 -1.06 0.00 0.00 42.46 37.95 2i7h s ILE 184 CO 0.08 -0.12 0.08 1.21 -0.10 0.00 0.00 174.94 176.09 2i7h n GLU 185 N 4.91 5.54 0.00 2.79 2.13 -1.26 -5.42 120.64 129.32 2i7h n GLU 185 Ca -0.13 -0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.61 2i7h n GLU 185 Cb 0.46 -0.57 0.00 0.00 0.27 0.00 0.00 31.44 31.60 2i7h n GLU 185 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13