#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i7h n THR 3 N 0.00 0.73 -2.70 1.09 -2.24 -1.26 -5.03 114.28 104.88 2i7h n THR 3 Ca 0.00 -0.87 -0.38 0.00 -2.27 0.00 0.00 64.05 60.53 2i7h n THR 3 Cb 0.00 0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 68.87 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 -0.97 3.71 -0.35 4.78 1.51 -1.26 -4.98 117.35 119.80 2i7h s TYR 4 Ca 0.20 1.80 0.23 0.00 -1.01 0.00 0.00 57.07 58.28 2i7h s TYR 4 Cb 0.11 -3.02 -0.05 0.00 -0.11 0.00 0.00 41.96 38.89 2i7h s TYR 4 CO 0.15 0.07 0.92 0.25 -1.11 0.00 0.00 175.55 175.82 2i7h n THR 5 N 0.85 0.30 -3.76 -0.71 -2.24 -1.26 -4.90 114.28 102.55 2i7h n THR 5 Ca 0.01 -0.41 -0.13 0.00 -2.27 0.00 0.00 64.05 61.25 2i7h n THR 5 Cb 0.48 -0.04 -0.12 0.00 -2.10 0.00 0.00 70.33 68.55 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 -4.58 -0.26 0.57 3.42 0.15 -1.26 -5.03 113.70 106.70 2i7h s SER 6 Ca -0.00 0.52 0.31 0.00 0.70 0.00 0.00 55.95 57.48 2i7h s SER 6 Cb 0.13 0.47 1.70 0.00 -1.71 0.00 0.00 66.02 66.60 2i7h s SER 6 CO 0.82 -0.12 2.16 0.16 1.20 0.00 0.00 173.24 177.46 2i7h h ILE 7 N 5.21 0.41 -0.99 6.45 3.07 -2.02 -0.74 117.51 128.91 2i7h h ILE 7 Ca -0.32 -0.32 0.25 0.00 1.55 0.00 0.00 64.86 66.02 2i7h h ILE 7 Cb 1.18 1.22 -0.13 0.00 -0.27 0.00 0.00 36.82 38.83 2i7h h ILE 7 CO 0.36 0.06 0.56 0.00 -1.05 0.00 0.00 178.15 178.08 2i7h h ALA 8 N 1.94 1.75 -0.59 0.16 0.00 -1.99 -1.52 119.26 119.01 2i7h h ALA 8 Ca -0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2i7h h ALA 8 Cb 0.22 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2i7h h ALA 8 CO 0.01 -0.30 0.37 -0.91 0.00 0.00 0.00 179.25 178.42 2i7h h ASN 9 N 0.53 0.69 -0.23 0.00 2.35 -1.55 0.16 115.58 117.54 2i7h h ASN 9 Ca 0.64 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 56.34 2i7h h ASN 9 Cb 1.23 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.42 2i7h h ASN 9 CO -0.49 0.52 0.11 0.58 -1.65 0.00 0.00 177.43 176.50 2i7h h VAL 10 N 0.80 1.14 -0.64 2.81 2.07 -1.42 -1.43 116.25 119.58 2i7h h VAL 10 Ca 0.21 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.36 2i7h h VAL 10 Cb -0.06 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 2i7h h VAL 10 CO -0.04 0.14 0.41 0.40 0.02 0.00 0.00 177.57 178.49 2i7h h ILE 11 N 0.24 1.12 0.00 4.57 2.04 -0.85 -0.43 117.51 124.21 2i7h h ILE 11 Ca 0.08 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 2i7h h ILE 11 Cb 0.12 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2i7h h ILE 11 CO -0.01 0.15 -0.30 0.11 0.00 0.00 0.00 178.15 178.10 2i7h h LYS 12 N 0.82 0.00 0.00 2.37 1.57 -0.59 -3.33 116.57 117.42 2i7h h LYS 12 Ca 0.25 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.90 2i7h h LYS 12 Cb -0.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2i7h h LYS 12 CO -0.08 0.30 -2.03 0.39 -0.57 0.00 0.00 179.45 177.46 2i7h n GLU 13 N -3.26 0.75 -1.64 3.15 1.02 -0.55 -4.93 120.64 115.18 2i7h n GLU 13 Ca 0.02 -0.12 -0.59 0.00 -0.02 0.00 0.00 57.16 56.45 2i7h n GLU 13 Cb 0.57 -1.47 -0.08 0.00 -0.02 0.00 0.00 31.44 30.45 2i7h n GLU 13 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2i7h n ARG 14 N -2.36 0.65 -4.42 3.49 0.63 -0.19 -4.98 116.66 109.47 2i7h n ARG 14 Ca -0.13 0.24 -0.29 0.00 -0.92 0.00 0.00 57.85 56.74 2i7h n ARG 14 Cb 0.73 -1.83 -0.13 0.00 0.45 0.00 0.00 32.46 31.68 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 1.81 1.55 -0.47 -0.14 1.81 -1.26 -5.05 118.95 117.20 2i7h s ARG 15 Ca 0.94 -1.28 -0.26 0.00 -1.72 0.00 0.00 55.73 53.42 2i7h s ARG 15 Cb -1.17 -1.97 0.03 0.00 -0.45 0.00 0.00 34.95 31.39 2i7h s ARG 15 CO 0.62 0.47 0.96 -1.54 -0.68 0.00 0.00 175.30 175.13 2i7h s SER 16 N -1.99 6.52 -0.18 0.23 1.04 -1.26 -4.54 113.70 113.52 2i7h s SER 16 Ca 0.15 0.17 -0.10 0.00 0.48 0.00 0.00 55.95 56.65 2i7h s SER 16 Cb -0.10 -2.47 -0.05 0.00 0.10 0.00 0.00 66.02 63.50 2i7h s SER 16 CO 0.07 -1.09 0.14 -0.69 0.98 0.00 0.00 173.24 172.65 2i7h s VAL 17 N 3.88 5.42 -0.04 5.02 1.01 -0.96 -4.69 120.40 130.04 2i7h s VAL 17 Ca 0.39 0.22 0.05 0.00 0.00 0.00 0.00 61.98 62.63 2i7h s VAL 17 Cb -0.10 -3.46 -0.07 0.00 0.00 0.00 0.00 36.38 32.76 2i7h s VAL 17 CO 0.27 0.48 0.04 0.54 0.00 0.00 0.00 175.10 176.44 2i7h n ARG 18 N 3.15 2.34 -4.46 2.72 1.74 -1.26 -3.20 116.66 117.68 2i7h n ARG 18 Ca -0.17 -0.02 -0.34 0.00 -0.77 0.00 0.00 57.85 56.56 2i7h n ARG 18 Cb 0.53 -1.12 -0.11 0.00 -1.02 0.00 0.00 32.46 30.73 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 -2.19 3.91 0.17 0.55 2.01 -1.26 -5.05 115.64 113.78 2i7h s THR 19 Ca -0.02 -0.37 0.09 0.00 0.31 0.00 0.00 61.69 61.70 2i7h s THR 19 Cb 0.02 -2.67 -0.04 0.00 0.01 0.00 0.00 72.50 69.82 2i7h s THR 19 CO 0.20 0.54 -0.21 -0.36 -0.69 0.00 0.00 174.62 174.11 2i7h s PHE 20 N -0.19 1.98 0.69 4.92 0.40 -1.26 -4.74 117.98 119.79 2i7h s PHE 20 Ca 0.03 -0.42 -0.04 0.00 -0.60 0.00 0.00 56.93 55.90 2i7h s PHE 20 Cb -0.13 -1.00 0.08 0.00 0.51 0.00 0.00 43.02 42.48 2i7h s PHE 20 CO 0.02 0.37 0.98 0.95 0.70 0.00 0.00 175.22 178.25 2i7h s THR 21 N -1.79 2.31 -1.05 0.64 -4.23 0.61 -4.95 115.64 107.18 2i7h s THR 21 Ca 0.16 -0.40 0.16 0.00 -1.18 0.00 0.00 61.69 60.43 2i7h s THR 21 Cb -0.07 -2.92 0.15 0.00 1.34 0.00 0.00 72.50 71.00 2i7h s THR 21 CO 0.07 0.00 1.50 0.47 -0.54 0.00 0.00 174.62 176.12 2i7h n ASP 22 N -2.84 0.00 -4.65 3.99 10.43 -1.26 -4.67 116.55 117.54 2i7h n ASP 22 Ca 0.10 0.45 -0.47 0.00 2.57 0.00 0.00 54.79 57.44 2i7h n ASP 22 Cb 0.60 -0.48 -0.04 0.00 1.84 0.00 0.00 41.12 43.05 2i7h n ASP 22 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 2i7h n LYS 23 N -1.48 1.90 -1.97 -1.24 4.81 -1.26 -4.92 118.16 114.00 2i7h n LYS 23 Ca 0.04 0.68 -0.41 0.00 -0.87 0.00 0.00 58.31 57.75 2i7h n LYS 23 Cb 0.18 -2.38 -0.02 0.00 0.02 0.00 0.00 35.03 32.83 2i7h n LYS 23 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2i7h s ALA 24 N 0.46 3.67 -0.23 3.14 0.00 -1.26 -4.70 121.76 122.83 2i7h s ALA 24 Ca 0.76 1.36 -0.09 0.00 0.00 0.00 0.00 51.96 53.98 2i7h s ALA 24 Cb -0.72 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 18.78 2i7h s ALA 24 CO 0.44 -0.78 0.13 0.08 0.00 0.00 0.00 175.76 175.63 2i7h s VAL 25 N 0.20 5.05 -0.25 0.00 1.01 -1.26 -5.01 120.40 120.14 2i7h s VAL 25 Ca 0.62 0.07 -0.29 0.00 0.00 0.00 0.00 61.98 62.38 2i7h s VAL 25 Cb -0.43 -3.34 0.01 0.00 0.00 0.00 0.00 36.38 32.61 2i7h s VAL 25 CO 0.42 0.36 1.13 -1.61 0.00 0.00 0.00 175.10 175.40 2i7h s GLU 26 N 1.07 4.15 0.15 2.72 0.41 -1.26 -4.96 118.70 120.99 2i7h s GLU 26 Ca 0.06 1.33 -0.08 0.00 -0.41 0.00 0.00 54.97 55.87 2i7h s GLU 26 Cb -0.14 -3.73 0.19 0.00 -1.78 0.00 0.00 34.13 28.67 2i7h s GLU 26 CO 0.04 -0.79 0.92 1.17 -0.49 0.00 0.00 175.26 176.11 2i7h n LYS 27 N 6.67 -0.11 0.23 1.61 4.81 -1.26 -0.60 118.16 129.51 2i7h n LYS 27 Ca 0.13 0.91 0.11 0.00 -0.87 0.00 0.00 58.31 58.59 2i7h n LYS 27 Cb 0.46 -1.35 0.50 0.00 0.02 0.00 0.00 35.03 34.65 2i7h n LYS 27 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 2i7h h ASP 28 N 0.00 0.00 -0.03 3.14 -0.00 -1.99 -2.40 116.42 115.14 2i7h h ASP 28 Ca 0.23 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.24 2i7h h ASP 28 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.71 2i7h h ASP 28 CO -0.59 0.20 -0.06 0.25 -0.00 0.00 0.00 179.24 179.03 2i7h h LEU 29 N 0.00 0.10 -0.67 0.15 5.85 -1.26 -2.46 115.31 117.02 2i7h h LEU 29 Ca -0.00 -0.59 0.11 0.00 0.84 0.00 0.00 57.88 58.24 2i7h h LEU 29 Cb 0.70 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.62 2i7h h LEU 29 CO 0.03 0.67 0.26 -0.07 -0.34 0.00 0.00 178.44 178.99 2i7h h LEU 30 N -0.47 0.27 -0.76 2.25 3.38 -1.31 -0.36 115.31 118.32 2i7h h LEU 30 Ca -0.00 0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2i7h h LEU 30 Cb 0.66 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2i7h h LEU 30 CO 0.01 0.14 -0.00 0.40 0.09 0.00 0.00 178.44 179.08 2i7h h ILE 31 N 0.44 1.26 -0.04 1.22 2.04 -1.46 0.13 117.51 121.10 2i7h h ILE 31 Ca 0.35 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 2i7h h ILE 31 Cb 0.46 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2i7h h ILE 31 CO -0.34 0.39 0.02 -0.08 0.00 0.00 0.00 178.15 178.15 2i7h h GLU 32 N 0.87 0.06 -0.98 2.37 4.81 -0.89 -0.46 114.58 120.35 2i7h h GLU 32 Ca 0.16 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2i7h h GLU 32 Cb 0.51 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.84 2i7h h GLU 32 CO 0.03 0.17 0.63 -0.07 -0.73 0.00 0.00 179.01 179.04 2i7h h LEU 33 N -0.06 1.15 -0.56 1.64 3.38 -0.90 -0.77 115.31 119.19 2i7h h LEU 33 Ca 0.01 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2i7h h LEU 33 Cb 0.13 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2i7h h LEU 33 CO -0.00 0.85 -0.10 -0.07 0.09 0.00 0.00 178.44 179.21 2i7h h LEU 34 N 1.34 1.05 -0.99 1.67 3.38 -0.65 -1.69 115.31 119.43 2i7h h LEU 34 Ca 0.36 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2i7h h LEU 34 Cb -0.11 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.33 2i7h h LEU 34 CO -0.07 1.15 0.03 0.78 0.09 0.00 0.00 178.44 180.42 2i7h h ASN 35 N 0.93 0.72 -0.42 -0.43 2.35 -0.65 -2.35 115.58 115.73 2i7h h ASN 35 Ca 0.15 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 2i7h h ASN 35 Cb 0.67 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 2i7h h ASN 35 CO 0.05 0.77 0.13 0.44 -1.65 0.00 0.00 177.43 177.17 2i7h h ASP 36 N 0.72 0.61 -0.01 5.81 3.32 -1.00 -2.99 116.42 122.88 2i7h h ASP 36 Ca 0.15 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2i7h h ASP 36 Cb 0.40 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 2i7h h ASP 36 CO 0.01 0.65 0.01 0.00 -1.72 0.00 0.00 179.24 178.20 2i7h h ALA 37 N 0.98 1.72 0.00 3.45 0.00 -1.00 -2.54 119.26 121.87 2i7h h ALA 37 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2i7h h ALA 37 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2i7h h ALA 37 CO -0.00 -0.01 0.00 0.25 0.00 0.00 0.00 179.25 179.48 2i7h n THR 38 N -4.11 1.23 0.74 0.00 -2.24 -0.91 -2.47 114.28 106.51 2i7h n THR 38 Ca -0.03 0.53 0.00 0.00 -2.27 0.00 0.00 64.05 62.28 2i7h n THR 38 Cb 0.09 -1.49 0.00 0.00 -2.10 0.00 0.00 70.33 66.83 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 -1.99 0.00 -2.24 4.78 7.02 -0.96 -4.87 117.44 119.18 2i7h n TRP 39 Ca 0.00 -0.12 -0.33 0.00 -1.02 0.00 0.00 57.50 56.04 2i7h n TRP 39 Cb 0.08 -0.12 -0.01 0.00 -2.42 0.00 0.00 31.31 28.84 2i7h n TRP 39 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2i7h s ALA 40 N -0.60 2.87 0.24 6.99 0.00 -1.03 -5.02 121.76 125.20 2i7h s ALA 40 Ca 0.00 0.35 -0.30 0.00 0.00 0.00 0.00 51.96 52.00 2i7h s ALA 40 Cb 0.00 -3.19 -0.10 0.00 0.00 0.00 0.00 23.12 19.82 2i7h s ALA 40 CO 0.00 -0.54 1.50 -1.25 0.00 0.00 0.00 175.76 175.47 2i7h s PRO 41 N -3.95 4.23 -0.14 0.00 0.04 -1.26 -5.00 135.00 128.91 2i7h s PRO 41 Ca 0.62 2.36 -0.06 0.00 0.04 0.00 0.00 61.00 63.97 2i7h s PRO 41 Cb -0.14 -3.11 0.07 0.00 0.04 0.00 0.00 34.50 31.36 2i7h s PRO 41 CO 0.32 -0.50 0.30 0.54 0.04 0.00 0.00 177.00 177.70 2i7h s ASN 42 N 0.57 0.10 0.17 6.66 2.20 -1.26 -4.41 114.94 118.98 2i7h s ASN 42 Ca 0.63 0.68 -0.31 0.00 -0.94 0.00 0.00 52.86 52.92 2i7h s ASN 42 Cb -0.43 0.80 -0.09 0.00 -2.00 0.00 0.00 41.25 39.53 2i7h s ASN 42 CO 0.41 -0.23 1.40 -1.00 -2.94 0.00 0.00 177.10 174.75 2i7h s HIS 43 N 2.25 3.17 -1.97 1.54 3.76 -1.26 -2.49 115.29 120.28 2i7h s HIS 43 Ca -0.01 0.99 0.00 0.00 -0.15 0.00 0.00 55.06 55.89 2i7h s HIS 43 Cb -0.12 -3.73 0.00 0.00 1.11 0.00 0.00 32.58 29.85 2i7h s HIS 43 CO -0.10 -2.46 0.00 1.63 -0.85 0.00 0.00 174.74 172.96 2i7h n LYS 44 N 3.24 -1.51 -3.93 1.40 5.02 -1.26 -3.18 118.16 117.94 2i7h n LYS 44 Ca 0.09 1.11 -0.29 0.00 -2.02 0.00 0.00 58.31 57.21 2i7h n LYS 44 Cb 0.41 -5.60 0.01 0.00 -0.02 0.00 0.00 35.03 29.84 2i7h n LYS 44 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 2i7h n HIS 45 N -3.13 -2.04 0.21 2.13 -0.00 -1.04 -4.87 115.22 106.48 2i7h n HIS 45 Ca -0.22 0.85 0.11 0.00 -0.00 0.00 0.00 57.72 58.46 2i7h n HIS 45 Cb 0.68 -3.87 0.19 0.00 -0.00 0.00 0.00 29.99 26.99 2i7h n HIS 45 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2i7h h ARG 46 N -1.91 0.00 -6.74 1.57 3.08 -1.75 -3.48 114.38 105.15 2i7h h ARG 46 Ca -0.60 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 58.99 2i7h h ARG 46 Cb 1.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.42 2i7h h ARG 46 CO 0.66 0.10 -0.93 0.39 -1.07 0.00 0.00 179.97 179.12 2i7h n GLU 47 N -3.13 -0.92 0.00 0.04 1.02 -1.26 -4.78 120.64 111.60 2i7h n GLU 47 Ca 0.03 0.37 0.08 0.00 -0.02 0.00 0.00 57.16 57.63 2i7h n GLU 47 Cb 0.55 -1.92 0.37 0.00 -0.02 0.00 0.00 31.44 30.42 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 -3.22 0.00 -2.46 3.49 -0.04 -1.26 -4.85 135.00 126.66 2i7h n PRO 48 Ca -0.21 0.20 -0.39 0.00 -0.04 0.00 0.00 63.50 63.06 2i7h n PRO 48 Cb 0.55 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.47 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 -3.00 3.39 0.06 0.54 -2.14 -1.26 -4.39 118.94 112.14 2i7h s TRP 49 Ca 0.08 1.66 -0.04 0.00 2.66 0.00 0.00 56.10 60.46 2i7h s TRP 49 Cb 0.11 -3.26 -0.02 0.00 -3.10 0.00 0.00 33.47 27.20 2i7h s TRP 49 CO 0.32 -0.72 0.06 -0.80 -2.66 0.00 0.00 176.95 173.15 2i7h s ASN 50 N -1.12 0.31 -0.09 -2.66 0.01 -0.38 -5.00 114.94 106.01 2i7h s ASN 50 Ca 0.51 -0.79 -0.18 0.00 -0.71 0.00 0.00 52.86 51.68 2i7h s ASN 50 Cb -0.29 0.24 0.04 0.00 0.41 0.00 0.00 41.25 41.66 2i7h s ASN 50 CO 0.37 -0.61 0.45 0.00 -1.51 0.00 0.00 177.10 175.79 2i7h s LYS 52 N -0.63 2.67 -0.26 0.00 1.02 -0.47 -4.98 119.74 117.09 2i7h s LYS 52 Ca -0.07 -1.05 -0.11 0.00 0.02 0.00 0.00 55.97 54.75 2i7h s LYS 52 Cb -0.03 -2.72 -0.05 0.00 -0.52 0.00 0.00 37.83 34.51 2i7h s LYS 52 CO 0.04 -0.37 0.20 -1.17 -0.92 0.00 0.00 175.35 173.13 2i7h s LEU 53 N 1.21 4.06 -0.28 3.17 2.96 -1.26 -1.28 118.68 127.26 2i7h s LEU 53 Ca -0.01 0.08 -0.04 0.00 -0.22 0.00 0.00 54.13 53.95 2i7h s LEU 53 Cb -0.16 -2.16 0.03 0.00 0.50 0.00 0.00 46.19 44.40 2i7h s LEU 53 CO -0.09 -0.02 0.01 -0.31 -1.32 0.00 0.00 176.35 174.63 2i7h s TYR 54 N 1.49 3.15 0.07 5.38 1.51 0.18 -5.02 117.35 124.11 2i7h s TYR 54 Ca 0.08 -1.42 0.06 0.00 -1.01 0.00 0.00 57.07 54.78 2i7h s TYR 54 Cb -0.15 -2.16 -0.03 0.00 -0.11 0.00 0.00 41.96 39.52 2i7h s TYR 54 CO 0.08 -0.70 -0.16 0.96 -1.11 0.00 0.00 175.55 174.63 2i7h s ILE 55 N 1.37 1.25 0.00 2.71 -4.36 -1.26 -1.99 121.20 118.92 2i7h s ILE 55 Ca -0.00 -1.27 0.00 0.00 -0.26 0.00 0.00 60.65 59.12 2i7h s ILE 55 Cb -0.18 -1.16 0.00 0.00 1.25 0.00 0.00 42.46 42.37 2i7h s ILE 55 CO -0.01 -0.12 0.00 0.61 0.24 0.00 0.00 174.94 175.66 2i7h n GLY 56 N 1.42 3.05 0.28 6.27 0.00 -1.26 -1.30 105.19 113.65 2i7h n GLY 56 Ca -0.20 -0.26 0.14 0.00 0.00 0.00 0.00 46.02 45.70 2i7h n GLY 56 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2i7h h GLU 57 N 0.00 0.00 -0.76 1.61 4.57 -1.98 -1.57 114.58 116.44 2i7h h GLU 57 Ca 0.00 0.00 0.21 0.00 -1.18 0.00 0.00 59.36 58.39 2i7h h GLU 57 Cb 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.55 2i7h h GLU 57 CO 0.00 0.08 0.54 0.78 -1.18 0.00 0.00 179.01 179.22 2i7h h GLY 58 N 0.61 0.20 2.00 1.92 0.00 -1.58 -1.97 103.07 104.25 2i7h h GLY 58 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2i7h h GLY 58 CO 0.01 0.00 0.00 3.21 0.00 0.00 0.00 176.54 179.76 2i7h h ARG 59 N 0.10 0.00 -0.04 4.80 3.08 -1.38 -1.77 114.38 119.17 2i7h h ARG 59 Ca 0.37 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.24 2i7h h ARG 59 Cb 1.31 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.35 2i7h h ARG 59 CO -0.04 0.00 -0.77 0.87 -1.07 0.00 0.00 179.97 178.96 2i7h h LYS 60 N 0.00 0.30 -0.06 0.04 1.57 -1.56 -0.93 116.57 115.94 2i7h h LYS 60 Ca 0.00 -0.26 -0.08 0.00 -1.87 0.00 0.00 60.65 58.44 2i7h h LYS 60 Cb 0.29 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2i7h h LYS 60 CO 0.00 0.93 -0.33 0.87 -0.57 0.00 0.00 179.45 180.35 2i7h h LYS 61 N 0.19 0.10 0.19 3.15 1.79 -1.47 -1.77 116.57 118.75 2i7h h LYS 61 Ca -0.03 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 2i7h h LYS 61 Cb 1.35 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 32.00 2i7h h LYS 61 CO 0.12 0.43 -0.09 1.25 -1.08 0.00 0.00 179.45 180.08 2i7h h LEU 62 N 0.09 -0.21 -0.96 2.94 6.46 -1.52 -2.88 115.31 119.22 2i7h h LEU 62 Ca 0.01 -0.32 0.17 0.00 -0.12 0.00 0.00 57.88 57.62 2i7h h LEU 62 Cb 0.64 0.06 -0.10 0.00 -0.73 0.00 0.00 40.66 40.52 2i7h h LEU 62 CO 0.05 0.29 0.57 0.58 -0.62 0.00 0.00 178.44 179.30 2i7h h VAL 63 N -0.81 0.73 -0.04 1.05 2.07 -1.08 0.32 116.25 118.49 2i7h h VAL 63 Ca -0.03 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2i7h h VAL 63 Cb 0.52 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2i7h h VAL 63 CO 0.04 0.14 0.01 -0.78 0.02 0.00 0.00 177.57 177.00 2i7h h ASP 64 N 0.75 0.05 -0.90 0.57 1.82 -1.40 0.23 116.42 117.53 2i7h h ASP 64 Ca 0.54 -0.23 0.07 0.00 -0.39 0.00 0.00 57.03 57.02 2i7h h ASP 64 Cb 0.80 -0.01 -0.06 0.00 0.68 0.00 0.00 39.33 40.73 2i7h h ASP 64 CO -0.37 0.27 0.59 0.00 -1.61 0.00 0.00 179.24 178.12 2i7h h ALA 65 N 0.78 1.54 0.44 -0.78 0.00 -1.10 -0.71 119.26 119.44 2i7h h ALA 65 Ca 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2i7h h ALA 65 Cb 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2i7h h ALA 65 CO 0.00 0.31 -0.21 0.28 0.00 0.00 0.00 179.25 179.63 2i7h h VAL 66 N 0.99 0.55 -0.30 0.00 2.07 -0.35 -1.75 116.25 117.47 2i7h h VAL 66 Ca 0.40 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 2i7h h VAL 66 Cb 0.25 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2i7h h VAL 66 CO -0.16 0.04 0.16 -0.07 0.02 0.00 0.00 177.57 177.57 2i7h h LEU 67 N -0.74 0.35 -1.25 2.57 3.38 -0.15 -0.14 115.31 119.33 2i7h h LEU 67 Ca -0.06 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 2i7h h LEU 67 Cb 0.53 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2i7h h LEU 67 CO 0.10 0.29 -0.37 -1.13 0.09 0.00 0.00 178.44 177.42 2i7h h ASN 68 N 0.41 0.00 0.45 -0.43 -1.24 -1.11 -2.75 115.58 110.90 2i7h h ASN 68 Ca 0.11 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.12 2i7h h ASN 68 Cb 0.02 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.07 2i7h h ASN 68 CO -0.02 0.37 0.00 0.28 -1.29 0.00 0.00 177.43 176.78 2i7h h SER 69 N 0.00 0.00 -3.30 1.15 0.02 -0.07 -3.45 113.55 107.90 2i7h h SER 69 Ca -0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.43 2i7h h SER 69 Cb 0.66 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2i7h h SER 69 CO 0.05 0.00 -0.09 -0.36 -1.14 0.00 0.00 176.83 175.29 2i7h s PHE 70 N -3.57 3.47 0.91 3.45 2.99 -1.04 -4.82 117.98 119.38 2i7h s PHE 70 Ca 0.00 0.72 -0.12 0.00 0.00 0.00 0.00 56.93 57.54 2i7h s PHE 70 Cb 0.09 -2.17 0.13 0.00 0.00 0.00 0.00 43.02 41.07 2i7h s PHE 70 CO 0.36 0.12 1.10 0.95 -0.00 0.00 0.00 175.22 177.75 2i7h s THR 71 N -2.14 2.45 0.32 0.64 -4.23 -1.26 -4.80 115.64 106.63 2i7h s THR 71 Ca 0.45 0.15 0.04 0.00 -1.18 0.00 0.00 61.69 61.15 2i7h s THR 71 Cb -0.11 -2.74 0.12 0.00 1.34 0.00 0.00 72.50 71.11 2i7h s THR 71 CO 0.30 -0.19 1.82 -0.33 -0.54 0.00 0.00 174.62 175.68 2i7h h GLU 72 N -1.54 0.47 0.16 3.99 4.39 -1.98 0.68 114.58 120.75 2i7h h GLU 72 Ca -0.51 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.07 2i7h h GLU 72 Cb 1.30 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.89 2i7h h GLU 72 CO 0.58 0.59 -0.13 0.93 -1.16 0.00 0.00 179.01 179.81 2i7h h GLU 73 N 0.44 -0.30 -0.60 2.33 5.08 -1.99 -0.21 114.58 119.33 2i7h h GLU 73 Ca 0.08 0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 2i7h h GLU 73 Cb 0.47 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2i7h h GLU 73 CO 0.03 -0.20 0.09 1.49 -1.00 0.00 0.00 179.01 179.42 2i7h h GLU 74 N -0.31 1.00 -0.81 2.33 4.57 -1.83 -2.26 114.58 117.27 2i7h h GLU 74 Ca -0.00 -0.27 -0.04 0.00 -1.18 0.00 0.00 59.36 57.86 2i7h h GLU 74 Cb 0.28 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 2i7h h GLU 74 CO -0.02 0.95 0.34 -0.09 -1.18 0.00 0.00 179.01 179.01 2i7h h ARG 75 N 0.90 1.21 -0.61 1.92 2.43 -0.87 0.18 114.38 119.54 2i7h h ARG 75 Ca 0.18 -0.21 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2i7h h ARG 75 Cb 0.44 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 2i7h h ARG 75 CO 0.01 0.96 0.26 0.00 -1.51 0.00 0.00 179.97 179.70 2i7h h ALA 76 N 1.18 1.31 0.21 2.80 0.00 -0.83 -0.07 119.26 123.87 2i7h h ALA 76 Ca 0.27 -0.15 -0.31 0.00 0.00 0.00 0.00 54.91 54.73 2i7h h ALA 76 Cb 0.20 -0.25 0.03 0.00 0.00 0.00 0.00 17.79 17.77 2i7h h ALA 76 CO -0.02 0.52 -1.42 -0.22 0.00 0.00 0.00 179.25 178.10 2i7h h LYS 77 N 0.87 0.45 0.00 0.00 3.64 -1.03 -3.41 116.57 117.08 2i7h h LYS 77 Ca 0.21 -0.76 -0.01 0.00 -1.27 0.00 0.00 60.65 58.81 2i7h h LYS 77 Cb 0.15 0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2i7h h LYS 77 CO -0.02 1.36 -1.39 0.54 -2.27 0.00 0.00 179.45 177.67 2i7h n ARG 78 N -3.78 0.51 -0.16 1.90 1.74 0.61 -4.81 116.66 112.66 2i7h n ARG 78 Ca -0.19 -0.07 -0.02 0.00 -0.77 0.00 0.00 57.85 56.80 2i7h n ARG 78 Cb 1.03 -1.19 0.06 0.00 -1.02 0.00 0.00 32.46 31.33 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 1.49 0.47 1.02 -0.13 0.00 -1.12 -0.99 103.07 103.81 2i7h h GLY 79 Ca -0.02 0.10 -0.19 0.00 0.00 0.00 0.00 47.33 47.22 2i7h h GLY 79 CO 0.00 -0.17 -0.71 1.70 0.00 0.00 0.00 176.54 177.37 2i7h h LYS 80 N 0.07 0.63 0.15 4.80 3.64 -1.87 -1.66 116.57 122.33 2i7h h LYS 80 Ca 0.26 -0.56 -0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2i7h h LYS 80 Cb 0.39 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2i7h h LYS 80 CO -0.46 1.18 -0.09 0.82 -2.27 0.00 0.00 179.45 178.62 2i7h h ILE 81 N 0.27 0.80 -0.47 2.00 2.04 -1.84 -0.61 117.51 119.71 2i7h h ILE 81 Ca -0.06 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.81 2i7h h ILE 81 Cb 1.36 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 2i7h h ILE 81 CO 0.14 0.00 0.29 0.25 0.00 0.00 0.00 178.15 178.84 2i7h h LEU 82 N -0.23 0.49 -0.47 1.44 6.46 -1.24 -1.52 115.31 120.23 2i7h h LEU 82 Ca -0.01 -0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.69 2i7h h LEU 82 Cb 0.20 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.00 2i7h h LEU 82 CO 0.01 0.35 0.09 -1.28 -0.62 0.00 0.00 178.44 176.99 2i7h h SER 83 N 0.59 0.74 -0.53 1.25 0.87 -1.16 -0.19 113.55 115.11 2i7h h SER 83 Ca 0.18 -0.25 0.05 0.00 -1.23 0.00 0.00 61.79 60.54 2i7h h SER 83 Cb -0.02 -0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 61.70 2i7h h SER 83 CO -0.07 0.80 0.26 0.44 -0.53 0.00 0.00 176.83 177.73 2i7h h ASP 84 N 0.64 0.36 -0.14 6.23 5.19 -0.90 -1.85 116.42 125.97 2i7h h ASP 84 Ca 0.14 0.03 -0.05 0.00 -0.62 0.00 0.00 57.03 56.54 2i7h h ASP 84 Cb 0.37 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 39.84 2i7h h ASP 84 CO 0.01 0.25 -0.09 -0.09 -3.12 0.00 0.00 179.24 176.19 2i7h h ARG 85 N 0.50 0.31 -0.85 3.56 1.12 -1.02 -2.47 114.38 115.53 2i7h h ARG 85 Ca 0.24 -0.15 -0.01 0.00 -1.11 0.00 0.00 59.98 58.95 2i7h h ARG 85 Cb 0.16 -0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.08 2i7h h ARG 85 CO -0.18 0.66 0.49 0.74 -3.11 0.00 0.00 179.97 178.57 2i7h h PHE 86 N -0.05 1.14 0.00 2.20 -1.00 -0.99 -2.99 116.94 115.25 2i7h h PHE 86 Ca 0.03 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.79 2i7h h PHE 86 Cb 0.59 -0.37 0.00 0.00 3.61 0.00 0.00 35.95 39.78 2i7h h PHE 86 CO 0.07 0.78 -0.26 1.28 -1.61 0.00 0.00 178.31 178.57 2i7h n LEU 87 N -4.35 0.53 -1.61 1.54 4.77 -0.70 -2.15 117.00 115.03 2i7h n LEU 87 Ca 0.09 0.36 0.08 0.00 -0.03 0.00 0.00 56.01 56.51 2i7h n LEU 87 Cb 0.08 -0.31 0.36 0.00 -2.33 0.00 0.00 43.42 41.22 2i7h n LEU 87 CO 0.38 -0.05 0.83 -1.54 -1.33 0.00 0.00 177.39 175.68 2i7h n SER 88 N -1.91 5.12 -4.22 -1.43 3.41 -0.94 -4.86 113.62 108.79 2i7h n SER 88 Ca 0.05 -2.80 -0.35 0.00 -0.26 0.00 0.00 58.87 55.51 2i7h n SER 88 Cb 0.39 -0.62 -0.14 0.00 -0.26 0.00 0.00 64.21 63.58 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 -2.50 3.17 0.32 6.66 2.01 -0.91 -4.63 115.64 119.74 2i7h s THR 89 Ca 0.51 -1.08 0.09 0.00 0.31 0.00 0.00 61.69 61.52 2i7h s THR 89 Cb 0.38 -2.69 0.31 0.00 0.01 0.00 0.00 72.50 70.51 2i7h s THR 89 CO 0.17 0.06 1.73 -0.65 -0.69 0.00 0.00 174.62 175.24 2i7h h PRO 90 N 8.06 0.58 -3.28 4.92 0.11 -1.84 -3.43 132.00 137.13 2i7h h PRO 90 Ca -0.28 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.66 2i7h h PRO 90 Cb 1.10 -0.13 -0.21 0.00 0.11 0.00 0.00 31.00 31.87 2i7h h PRO 90 CO 0.57 0.38 -0.40 0.00 -0.21 0.00 0.00 178.00 178.34 2i7h s ALA 91 N -5.79 -0.54 -0.04 -0.75 0.00 -0.82 -4.21 121.76 109.61 2i7h s ALA 91 Ca -0.11 0.15 0.04 0.00 0.00 0.00 0.00 51.96 52.04 2i7h s ALA 91 Cb 0.27 0.03 -0.00 0.00 0.00 0.00 0.00 23.12 23.42 2i7h s ALA 91 CO 0.80 -0.22 -0.15 -0.65 0.00 0.00 0.00 175.76 175.54 2i7h s GLN 92 N -1.16 1.54 -0.22 0.00 1.11 -0.84 -0.75 119.66 119.33 2i7h s GLN 92 Ca -0.12 -0.53 0.01 0.00 0.01 0.00 0.00 55.36 54.73 2i7h s GLN 92 Cb -0.06 -1.37 0.05 0.00 -1.01 0.00 0.00 33.01 30.62 2i7h s GLN 92 CO 0.02 0.21 -0.10 0.42 0.01 0.00 0.00 175.29 175.86 2i7h s ILE 93 N 0.06 1.75 -0.20 1.08 1.01 0.11 -0.65 121.20 124.37 2i7h s ILE 93 Ca -0.03 -1.21 -0.28 0.00 0.00 0.00 0.00 60.65 59.13 2i7h s ILE 93 Cb -0.10 -1.88 0.00 0.00 0.01 0.00 0.00 42.46 40.49 2i7h s ILE 93 CO 0.02 0.07 0.96 -0.69 0.00 0.00 0.00 174.94 175.29 2i7h s VAL 94 N 1.32 4.76 -0.15 2.92 1.01 -0.40 -0.09 120.40 129.76 2i7h s VAL 94 Ca -0.04 1.88 -0.05 0.00 0.00 0.00 0.00 61.98 63.77 2i7h s VAL 94 Cb -0.18 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 2i7h s VAL 94 CO -0.07 -0.10 0.01 -0.69 0.00 0.00 0.00 175.10 174.25 2i7h s VAL 95 N 2.79 4.36 0.00 2.92 1.01 0.17 -1.37 120.40 130.27 2i7h s VAL 95 Ca 0.42 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2i7h s VAL 95 Cb -0.16 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.31 2i7h s VAL 95 CO 0.09 0.51 0.00 0.00 0.00 0.00 0.00 175.10 175.70 2i7h n TYR 96 N 3.16 -0.31 -3.58 5.22 4.11 -0.66 -1.46 117.16 123.63 2i7h n TYR 96 Ca -0.17 0.00 -0.36 0.00 -0.00 0.00 0.00 57.90 57.36 2i7h n TYR 96 Cb 0.53 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.79 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 -0.82 6.35 -0.54 9.48 0.01 -1.26 -1.24 114.94 126.91 2i7h s ASN 98 Ca 0.00 0.40 -0.24 0.00 -0.71 0.00 0.00 52.86 52.32 2i7h s ASN 98 Cb 0.00 -2.16 0.04 0.00 0.41 0.00 0.00 41.25 39.55 2i7h s ASN 98 CO 0.00 0.10 0.91 -0.70 -1.51 0.00 0.00 177.10 175.90 2i7h s GLU 99 N 0.57 3.32 0.31 -0.60 2.12 0.93 -4.89 118.70 120.46 2i7h s GLU 99 Ca 0.14 -0.31 -0.30 0.00 0.36 0.00 0.00 54.97 54.86 2i7h s GLU 99 Cb -0.13 -4.05 -0.12 0.00 0.26 0.00 0.00 34.13 30.10 2i7h s GLU 99 CO 0.03 -1.44 1.56 -3.47 -0.54 0.00 0.00 175.26 171.39 2i7h n ASP 100 N 7.31 3.76 0.14 -1.70 -0.08 -1.26 -4.92 116.55 119.80 2i7h n ASP 100 Ca 0.01 1.16 0.11 0.00 -1.51 0.00 0.00 54.79 54.57 2i7h n ASP 100 Cb 0.47 -1.59 0.53 0.00 2.34 0.00 0.00 41.12 42.87 2i7h n ASP 100 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2i7h n PRO 101 N 1.77 0.16 -3.75 -0.67 -0.04 -1.26 -4.49 135.00 126.71 2i7h n PRO 101 Ca 0.07 0.53 -0.35 0.00 -0.04 0.00 0.00 63.50 63.71 2i7h n PRO 101 Cb 0.37 -1.90 -0.09 0.00 -0.04 0.00 0.00 33.50 31.84 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 -3.42 4.11 0.17 0.54 0.52 -1.26 -5.02 118.95 114.59 2i7h s ARG 102 Ca 0.01 -0.26 -0.21 0.00 -0.52 0.00 0.00 55.73 54.75 2i7h s ARG 102 Cb 0.07 -3.42 0.09 0.00 0.52 0.00 0.00 34.95 32.21 2i7h s ARG 102 CO 0.28 0.22 1.61 0.37 0.02 0.00 0.00 175.30 177.80 2i7h h GLN 103 N 6.94 -0.19 -0.04 3.54 4.15 -1.98 0.16 115.11 127.69 2i7h h GLN 103 Ca -0.39 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.04 2i7h h GLN 103 Cb 1.16 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.89 2i7h h GLN 103 CO 0.72 -0.13 0.02 0.82 -1.93 0.00 0.00 178.83 178.33 2i7h h ILE 104 N -0.20 1.07 -0.46 2.39 2.04 -1.96 0.22 117.51 120.60 2i7h h ILE 104 Ca 0.19 -0.21 -0.10 0.00 1.00 0.00 0.00 64.86 65.75 2i7h h ILE 104 Cb 0.50 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2i7h h ILE 104 CO -0.53 0.06 -0.09 1.56 0.00 0.00 0.00 178.15 179.15 2i7h h GLN 105 N -0.02 0.88 -0.04 2.37 7.50 -1.92 0.48 115.11 124.36 2i7h h GLN 105 Ca 0.01 -0.33 0.02 0.00 0.50 0.00 0.00 58.65 58.86 2i7h h GLN 105 Cb 0.08 -0.06 -0.02 0.00 0.05 0.00 0.00 27.48 27.53 2i7h h GLN 105 CO -0.00 0.97 -0.08 -0.09 -1.50 0.00 0.00 178.83 178.13 2i7h h ARG 106 N 0.72 -0.12 -0.59 1.46 2.43 -0.47 -0.52 114.38 117.29 2i7h h ARG 106 Ca 0.12 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2i7h h ARG 106 Cb 0.63 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 2i7h h ARG 106 CO 0.04 -0.08 0.11 -0.44 -1.51 0.00 0.00 179.97 178.09 2i7h h ASP 107 N -0.12 0.90 -0.59 -3.80 3.32 -0.39 -0.50 116.42 115.24 2i7h h ASP 107 Ca 0.04 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 2i7h h ASP 107 Cb 0.18 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 2i7h h ASP 107 CO -0.11 0.89 0.36 -0.33 -1.72 0.00 0.00 179.24 178.33 2i7h h GLU 108 N 0.90 0.80 -0.59 3.56 5.08 -0.70 -1.04 114.58 122.59 2i7h h GLU 108 Ca 0.19 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.38 2i7h h GLU 108 Cb 0.37 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2i7h h GLU 108 CO 0.01 0.57 -0.01 -0.44 -1.00 0.00 0.00 179.01 178.14 2i7h h ASP 109 N 0.80 1.03 -0.64 1.42 3.32 -0.66 -1.59 116.42 120.10 2i7h h ASP 109 Ca 0.21 -0.31 0.03 0.00 0.02 0.00 0.00 57.03 56.98 2i7h h ASP 109 Cb -0.02 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.21 2i7h h ASP 109 CO -0.04 1.09 0.40 0.22 -1.72 0.00 0.00 179.24 179.19 2i7h h TYR 110 N 0.94 0.75 -0.46 4.55 3.20 -0.98 -0.69 116.97 124.28 2i7h h TYR 110 Ca 0.17 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 2i7h h TYR 110 Cb 0.56 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2i7h h TYR 110 CO 0.04 0.43 0.08 0.00 -1.64 0.00 0.00 178.16 177.07 2i7h h ALA 111 N 1.28 0.60 -0.73 1.82 0.00 -0.84 0.77 119.26 122.16 2i7h h ALA 111 Ca 0.26 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2i7h h ALA 111 Cb 0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2i7h h ALA 111 CO -0.10 0.32 0.34 0.00 0.00 0.00 0.00 179.25 179.80 2i7h h ALA 112 N 0.95 0.94 -0.16 0.00 0.00 -1.22 -0.31 119.26 119.47 2i7h h ALA 112 Ca 0.14 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2i7h h ALA 112 Cb 0.38 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2i7h h ALA 112 CO 0.01 0.52 -0.60 1.15 0.00 0.00 0.00 179.25 180.33 2i7h h THR 113 N 1.03 1.33 -0.28 0.00 2.02 -0.49 -1.17 112.91 115.35 2i7h h THR 113 Ca 0.25 -1.88 -0.09 0.00 0.77 0.00 0.00 66.41 65.46 2i7h h THR 113 Cb 0.14 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 2i7h h THR 113 CO -0.03 0.58 -0.19 0.00 0.37 0.00 0.00 175.52 176.25 2i7h h ALA 115 N 1.34 0.60 0.00 0.00 0.00 -0.79 -1.11 119.26 119.29 2i7h h ALA 115 Ca 0.08 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2i7h h ALA 115 Cb 0.59 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2i7h h ALA 115 CO 0.04 0.68 0.00 0.34 0.00 0.00 0.00 179.25 180.31 2i7h n PHE 116 N -4.07 0.00 0.00 0.00 7.35 -0.46 -1.26 117.46 119.02 2i7h n PHE 116 Ca -0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.67 2i7h n PHE 116 Cb 0.53 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.35 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 0.53 0.00 -0.10 -4.13 -0.06 -0.42 -1.75 117.38 111.45 2i7h n GLN 118 Ca 0.00 0.00 -0.06 0.00 -2.00 0.00 0.00 57.00 54.94 2i7h n GLN 118 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 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 -0.43 -0.43 1.69 2.35 -1.44 -2.30 115.58 115.02 2i7h h ASN 119 Ca 0.00 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2i7h h ASN 119 Cb 0.00 0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 2i7h h ASN 119 CO 0.00 -0.15 0.28 0.15 -1.65 0.00 0.00 177.43 176.05 2i7h h PHE 120 N -0.05 0.55 -0.71 1.19 3.57 -1.61 0.50 116.94 120.38 2i7h h PHE 120 Ca 0.17 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.74 2i7h h PHE 120 Cb 0.31 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.81 2i7h h PHE 120 CO -0.35 0.37 0.41 1.96 -2.23 0.00 0.00 178.31 178.47 2i7h h GLN 121 N 0.58 0.73 -0.11 1.11 4.20 -1.76 0.14 115.11 120.00 2i7h h GLN 121 Ca 0.16 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 2i7h h GLN 121 Cb -0.04 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.57 2i7h h GLN 121 CO -0.03 0.49 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.44 2i7h h LEU 122 N 0.76 0.29 -1.46 1.46 3.38 -1.08 -1.32 115.31 117.35 2i7h h LEU 122 Ca 0.31 -0.48 0.05 0.00 0.09 0.00 0.00 57.88 57.85 2i7h h LEU 122 Cb 0.17 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2i7h h LEU 122 CO -0.18 0.71 0.42 -0.07 0.09 0.00 0.00 178.44 179.41 2i7h h LEU 123 N -0.12 0.60 0.02 1.67 3.38 -0.65 -2.22 115.31 117.99 2i7h h LEU 123 Ca 0.02 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2i7h h LEU 123 Cb 0.62 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2i7h h LEU 123 CO 0.03 0.40 -0.01 0.00 0.09 0.00 0.00 178.44 178.95 2i7h h ALA 124 N 1.65 -0.03 -0.58 1.53 0.00 -0.54 -3.21 119.26 118.08 2i7h h ALA 124 Ca 0.26 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2i7h h ALA 124 Cb 0.16 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 2i7h h ALA 124 CO -0.08 -0.27 0.15 2.35 0.00 0.00 0.00 179.25 181.41 2i7h h TRP 125 N -0.52 0.25 -0.97 0.00 2.91 -0.90 -0.02 115.95 116.71 2i7h h TRP 125 Ca -0.00 0.03 0.28 0.00 1.13 0.00 0.00 58.89 60.33 2i7h h TRP 125 Cb 0.49 -0.02 -0.04 0.00 -0.51 0.00 0.00 29.16 29.08 2i7h h TRP 125 CO 0.09 0.01 0.79 1.49 -1.03 0.00 0.00 178.44 179.80 2i7h h GLU 126 N 0.30 0.00 -0.58 2.65 4.81 -1.40 0.36 114.58 120.72 2i7h h GLU 126 Ca 0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 2i7h h GLU 126 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2i7h h GLU 126 CO -0.36 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.46 2i7h n ARG 127 N -3.95 2.64 -0.97 1.92 5.12 -0.70 -4.89 116.66 115.83 2i7h n ARG 127 Ca 0.21 -2.46 0.00 0.00 -1.93 0.00 0.00 57.85 53.66 2i7h n ARG 127 Cb 1.12 -1.51 0.00 0.00 -1.16 0.00 0.00 32.46 30.91 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 1.46 0.66 3.66 -0.13 0.00 0.13 -5.01 105.19 105.96 2i7h n GLY 128 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2i7h n GLY 128 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i7h s LEU 129 N 0.00 4.14 0.41 0.99 1.43 -0.10 -4.54 118.68 121.01 2i7h s LEU 129 Ca 0.00 1.11 -0.04 0.00 -1.03 0.00 0.00 54.13 54.17 2i7h s LEU 129 Cb 0.00 -3.21 -0.04 0.00 0.03 0.00 0.00 46.19 42.97 2i7h s LEU 129 CO 0.00 -0.44 0.69 -0.83 0.23 0.00 0.00 176.35 176.00 2i7h s GLY 130 N 1.22 1.52 -0.01 -3.19 0.00 0.12 -2.44 107.32 104.54 2i7h s GLY 130 Ca 0.37 -0.62 -0.29 0.00 0.00 0.00 0.00 44.72 44.18 2i7h s GLY 130 CO 0.10 -0.49 0.91 0.00 0.00 0.00 0.00 173.10 173.62 2i7h s VAL 132 N -3.09 0.86 -0.47 0.00 0.11 -0.22 -2.28 120.40 115.31 2i7h s VAL 132 Ca 0.05 -0.33 -0.25 0.00 -2.93 0.00 0.00 61.98 58.53 2i7h s VAL 132 Cb -0.01 -0.82 0.03 0.00 -1.53 0.00 0.00 36.38 34.05 2i7h s VAL 132 CO -0.09 0.29 0.89 0.86 -3.33 0.00 0.00 175.10 173.73 2i7h s TRP 133 N 0.71 2.92 -0.00 1.54 -0.11 -1.26 -0.61 118.94 122.13 2i7h s TRP 133 Ca -0.13 0.27 -0.11 0.00 1.22 0.00 0.00 56.10 57.35 2i7h s TRP 133 Cb -0.15 -3.91 -0.05 0.00 -1.50 0.00 0.00 33.47 27.87 2i7h s TRP 133 CO 0.02 -1.10 0.34 0.21 -4.62 0.00 0.00 176.95 171.80 2i7h s LYS 134 N 3.66 3.76 0.00 5.86 2.47 0.14 -4.92 119.74 130.71 2i7h s LYS 134 Ca 0.34 0.21 0.00 0.00 -1.56 0.00 0.00 55.97 54.96 2i7h s LYS 134 Cb -0.11 -3.15 0.00 0.00 -1.46 0.00 0.00 37.83 33.11 2i7h s LYS 134 CO 0.25 0.68 0.00 0.45 0.16 0.00 0.00 175.35 176.88 2i7h n SER 135 N 1.57 0.00 0.00 1.43 2.88 -1.26 -1.33 113.62 116.91 2i7h n SER 135 Ca -0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 2i7h n SER 135 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2i7h n SER 135 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2i7h n GLY 136 N 3.90 -1.80 0.53 0.46 0.00 -1.26 -4.50 105.19 102.52 2i7h n GLY 136 Ca 0.00 -1.53 0.36 0.00 0.00 0.00 0.00 46.02 44.85 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 0.41 0.25 -0.02 0.00 -2.01 -2.30 103.07 99.39 2i7h h GLY 137 Ca 0.00 -0.05 0.13 0.00 0.00 0.00 0.00 47.33 47.40 2i7h h GLY 137 CO 0.00 -0.08 0.33 -2.00 0.00 0.00 0.00 176.54 174.79 2i7h h LEU 138 N 0.09 0.35 -1.04 3.11 5.85 -1.97 -1.55 115.31 120.15 2i7h h LEU 138 Ca 0.66 0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.47 2i7h h LEU 138 Cb 2.39 0.05 0.00 0.00 0.37 0.00 0.00 40.66 43.47 2i7h h LEU 138 CO -0.12 0.16 0.00 0.78 -0.34 0.00 0.00 178.44 178.92 2i7h h ASN 139 N 0.50 0.00 -0.02 1.25 4.21 -1.64 -1.47 115.58 118.41 2i7h h ASN 139 Ca 0.40 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.91 2i7h h ASN 139 Cb 0.56 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.76 2i7h h ASN 139 CO -0.36 0.00 -0.11 -1.22 -1.29 0.00 0.00 177.43 174.45 2i7h n TYR 140 N -2.49 0.00 -2.56 1.19 4.02 -0.62 -4.32 117.16 112.38 2i7h n TYR 140 Ca 0.01 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.47 2i7h n TYR 140 Cb 0.23 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.53 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 -1.76 6.92 0.58 7.72 3.04 -0.56 -4.94 114.94 125.94 2i7h s ASN 141 Ca 0.20 1.26 0.30 0.00 0.04 0.00 0.00 52.86 54.67 2i7h s ASN 141 Cb 0.16 -2.54 1.77 0.00 -1.54 0.00 0.00 41.25 39.09 2i7h s ASN 141 CO 0.31 -0.86 2.21 1.55 -3.04 0.00 0.00 177.10 177.28 2i7h h PRO 142 N 8.21 0.00 -0.10 0.43 0.13 -1.93 -0.96 132.00 137.78 2i7h h PRO 142 Ca -0.22 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.78 2i7h h PRO 142 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2i7h h PRO 142 CO 1.01 0.03 -0.52 -0.07 -0.23 0.00 0.00 178.00 178.22 2i7h h LEU 143 N 0.00 0.30 -0.01 1.56 3.38 -1.92 -2.57 115.31 116.05 2i7h h LEU 143 Ca -0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2i7h h LEU 143 Cb 0.10 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2i7h h LEU 143 CO 0.00 0.77 -0.03 0.15 0.09 0.00 0.00 178.44 179.43 2i7h h PHE 144 N 0.21 0.05 0.01 1.13 3.04 -1.47 -1.29 116.94 118.62 2i7h h PHE 144 Ca 0.01 -0.02 0.03 0.00 3.98 0.00 0.00 57.97 61.97 2i7h h PHE 144 Cb 0.99 -0.01 -0.04 0.00 2.56 0.00 0.00 35.95 39.45 2i7h h PHE 144 CO 0.02 0.61 -0.26 0.82 -2.02 0.00 0.00 178.31 177.48 2i7h h ILE 145 N -0.52 0.42 -0.72 1.41 2.04 -1.35 -1.38 117.51 117.40 2i7h h ILE 145 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2i7h h ILE 145 Cb 0.61 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2i7h h ILE 145 CO 0.01 0.00 0.37 -0.08 0.00 0.00 0.00 178.15 178.45 2i7h h GLU 146 N -0.40 1.02 -0.17 2.37 4.22 -1.56 -0.78 114.58 119.29 2i7h h GLU 146 Ca 0.06 -0.13 0.05 0.00 0.08 0.00 0.00 59.36 59.41 2i7h h GLU 146 Cb 0.48 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2i7h h GLU 146 CO -0.22 0.78 0.14 0.78 -2.18 0.00 0.00 179.01 178.32 2i7h h GLY 147 N 1.00 0.00 -2.82 1.92 0.00 -0.40 0.37 103.07 103.14 2i7h h GLY 147 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2i7h h GLY 147 CO -0.04 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.79 2i7h n ILE 148 N -4.13 1.41 -1.72 2.60 -5.35 -0.60 -4.78 119.36 106.78 2i7h n ILE 148 Ca 0.01 -1.05 -0.02 0.00 -0.27 0.00 0.00 62.75 61.43 2i7h n ILE 148 Cb 0.27 0.26 -0.00 0.00 -1.74 0.00 0.00 39.64 38.42 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 1.33 0.37 3.86 3.28 0.00 0.12 -5.05 105.19 109.10 2i7h n GLY 149 Ca 0.24 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.47 4.33 0.67 0.99 1.43 -0.31 -5.01 118.68 120.31 2i7h s LEU 150 Ca 0.00 0.85 -0.06 0.00 -1.03 0.00 0.00 54.13 53.89 2i7h s LEU 150 Cb 0.00 -3.12 0.04 0.00 0.03 0.00 0.00 46.19 43.14 2i7h s LEU 150 CO 0.00 0.13 0.98 0.42 0.23 0.00 0.00 176.35 178.11 2i7h s THR 151 N -1.46 2.71 0.03 5.49 -4.23 -1.26 -3.89 115.64 113.03 2i7h s THR 151 Ca 0.36 -0.18 -0.30 0.00 -1.18 0.00 0.00 61.69 60.39 2i7h s THR 151 Cb -0.14 -3.15 -0.05 0.00 1.34 0.00 0.00 72.50 70.51 2i7h s THR 151 CO 0.19 -0.15 1.13 -0.13 -0.54 0.00 0.00 174.62 175.12 2i7h s ARG 152 N -5.17 4.47 0.00 3.99 0.52 -1.26 -2.31 118.95 119.18 2i7h s ARG 152 Ca 0.58 1.65 0.00 0.00 -0.52 0.00 0.00 55.73 57.45 2i7h s ARG 152 Cb -0.11 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 31.97 2i7h s ARG 152 CO 0.45 -0.21 0.00 0.41 0.02 0.00 0.00 175.30 175.97 2i7h n GLY 153 N 3.13 0.32 3.65 -3.53 0.00 -1.26 -5.06 105.19 102.44 2i7h n GLY 153 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.98 4.17 -0.20 1.61 -0.21 -0.98 -0.05 119.66 123.03 2i7h s GLN 154 Ca 0.00 0.48 -0.11 0.00 0.02 0.00 0.00 55.36 55.75 2i7h s GLN 154 Cb 0.00 -3.59 -0.05 0.00 1.00 0.00 0.00 33.01 30.37 2i7h s GLN 154 CO 0.00 -0.24 0.17 0.50 -2.12 0.00 0.00 175.29 173.61 2i7h s ARG 155 N 1.92 4.19 -0.35 2.91 6.06 -1.26 -4.91 118.95 127.50 2i7h s ARG 155 Ca 0.25 -0.16 -0.25 0.00 -2.50 0.00 0.00 55.73 53.07 2i7h s ARG 155 Cb -0.16 -3.44 0.01 0.00 0.06 0.00 0.00 34.95 31.42 2i7h s ARG 155 CO 0.10 0.24 0.89 0.42 -2.50 0.00 0.00 175.30 174.44 2i7h s ILE 156 N 0.51 4.65 -0.10 4.11 1.01 -1.26 -4.29 121.20 125.84 2i7h s ILE 156 Ca 0.10 1.20 0.14 0.00 0.00 0.00 0.00 60.65 62.09 2i7h s ILE 156 Cb -0.12 -4.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 2i7h s ILE 156 CO 0.00 -0.44 1.23 0.58 0.00 0.00 0.00 174.94 176.31 2i7h h VAL 157 N 5.74 0.90 0.00 2.92 2.07 -1.62 -3.47 116.25 122.80 2i7h h VAL 157 Ca -0.23 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 64.92 2i7h h VAL 157 Cb 1.08 2.39 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 2i7h h VAL 157 CO 0.95 0.51 0.00 0.61 0.02 0.00 0.00 177.57 179.66 2i7h n GLY 158 N 1.30 0.80 3.21 2.17 0.00 -1.15 -4.93 105.19 106.59 2i7h n GLY 158 Ca -0.02 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.92 2i7h n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i7h s ILE 159 N -2.00 2.91 -0.18 -0.61 1.01 -0.44 -0.66 121.20 121.24 2i7h s ILE 159 Ca 0.00 -0.99 -0.26 0.00 0.00 0.00 0.00 60.65 59.40 2i7h s ILE 159 Cb 0.00 -2.47 -0.01 0.00 0.01 0.00 0.00 42.46 39.99 2i7h s ILE 159 CO 0.00 0.21 0.85 -0.76 0.00 0.00 0.00 174.94 175.24 2i7h s LEU 160 N 1.33 4.16 -0.28 2.97 1.43 0.87 0.26 118.68 129.42 2i7h s LEU 160 Ca 0.00 1.19 -0.11 0.00 -1.03 0.00 0.00 54.13 54.18 2i7h s LEU 160 Cb -0.16 -3.27 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 2i7h s LEU 160 CO -0.04 -0.43 0.19 -1.00 0.23 0.00 0.00 176.35 175.29 2i7h s HIS 161 N 2.30 3.21 -0.01 0.29 3.76 0.22 -0.71 115.29 124.35 2i7h s HIS 161 Ca 0.39 0.04 0.08 0.00 -0.15 0.00 0.00 55.06 55.41 2i7h s HIS 161 Cb -0.16 -2.38 -0.02 0.00 1.11 0.00 0.00 32.58 31.13 2i7h s HIS 161 CO 0.12 -0.20 -0.25 0.42 -0.85 0.00 0.00 174.74 173.97 2i7h s ILE 162 N 1.74 1.99 0.00 0.60 1.01 0.07 -1.06 121.20 125.55 2i7h s ILE 162 Ca 0.07 -1.12 0.00 0.00 0.00 0.00 0.00 60.65 59.60 2i7h s ILE 162 Cb -0.16 -1.66 0.00 0.00 0.01 0.00 0.00 42.46 40.65 2i7h s ILE 162 CO 0.10 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.18 2i7h n GLY 163 N 2.36 0.12 3.86 6.18 0.00 -0.51 -1.94 105.19 115.25 2i7h n GLY 163 Ca -0.16 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 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 3.58 0.06 1.61 1.51 -1.26 0.13 117.35 120.99 2i7h s TYR 164 Ca 0.00 1.32 -0.12 0.00 -1.01 0.00 0.00 57.07 57.26 2i7h s TYR 164 Cb 0.00 -2.74 0.01 0.00 -0.11 0.00 0.00 41.96 39.12 2i7h s TYR 164 CO 0.00 -0.68 0.26 -0.59 -1.11 0.00 0.00 175.55 173.43 2i7h s PHE 165 N -3.11 -0.01 0.00 2.71 -0.12 -1.26 -0.28 117.98 115.91 2i7h s PHE 165 Ca 0.56 -0.25 0.00 0.00 -0.05 0.00 0.00 56.93 57.19 2i7h s PHE 165 Cb -0.11 0.05 0.00 0.00 -0.63 0.00 0.00 43.02 42.32 2i7h s PHE 165 CO 0.51 -0.52 0.83 -0.40 -0.05 0.00 0.00 175.22 175.59 2i7h n ASP 166 N 0.33 1.65 -3.74 1.98 5.68 -1.26 -4.88 116.55 116.31 2i7h n ASP 166 Ca -0.17 -1.67 -0.10 0.00 -0.50 0.00 0.00 54.79 52.34 2i7h n ASP 166 Cb 0.61 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.52 2i7h n ASP 166 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 2i7h s LYS 167 N -0.67 0.91 0.00 0.11 -2.85 -1.26 -5.18 119.74 110.80 2i7h s LYS 167 Ca 0.00 -0.72 -0.28 0.00 -1.00 0.00 0.00 55.97 53.97 2i7h s LYS 167 Cb 0.00 0.39 0.09 0.00 -2.06 0.00 0.00 37.83 36.25 2i7h s LYS 167 CO 0.00 -0.32 0.79 0.00 0.10 0.00 0.00 175.35 175.92 2i7h s ALA 168 N -3.42 -1.77 0.49 0.59 0.00 -1.26 -4.90 121.76 111.50 2i7h s ALA 168 Ca 0.01 1.03 -0.23 0.00 0.00 0.00 0.00 51.96 52.78 2i7h s ALA 168 Cb 0.02 0.26 -0.07 0.00 0.00 0.00 0.00 23.12 23.33 2i7h s ALA 168 CO -0.09 -0.58 1.23 -2.30 0.00 0.00 0.00 175.76 174.02 2i7h n PRO 169 N 0.11 1.63 -1.63 0.00 -0.02 -1.26 -4.95 135.00 128.88 2i7h n PRO 169 Ca -0.13 0.59 -0.38 0.00 -2.02 0.00 0.00 63.50 61.56 2i7h n PRO 169 Cb 0.61 -2.39 0.05 0.00 -0.02 0.00 0.00 33.50 31.76 2i7h n PRO 169 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2i7h n GLU 170 N -0.48 0.95 -1.72 -0.52 1.02 -1.26 -4.93 120.64 113.70 2i7h n GLU 170 Ca 0.09 0.37 -0.43 0.00 -0.02 0.00 0.00 57.16 57.17 2i7h n GLU 170 Cb 0.43 -2.22 -0.02 0.00 -0.02 0.00 0.00 31.44 29.61 2i7h n GLU 170 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2i7h n GLY 171 N 1.23 1.10 3.64 0.62 0.00 -1.26 -4.98 105.19 105.54 2i7h n GLY 171 Ca 0.14 0.45 -0.36 0.00 0.00 0.00 0.00 46.02 46.25 2i7h n GLY 171 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2i7h s LYS 172 N -0.67 4.02 0.32 1.61 2.47 -1.26 -5.05 119.74 121.17 2i7h s LYS 172 Ca 0.64 -0.29 -0.29 0.00 -1.56 0.00 0.00 55.97 54.47 2i7h s LYS 172 Cb -0.55 -3.50 -0.13 0.00 -1.46 0.00 0.00 37.83 32.19 2i7h s LYS 172 CO 0.51 0.05 1.32 0.00 0.16 0.00 0.00 175.35 177.38 2i7h n ALA 173 N 4.32 1.25 -2.67 3.13 0.00 -1.26 -4.99 120.51 120.28 2i7h n ALA 173 Ca -0.15 0.37 -0.28 0.00 0.00 0.00 0.00 53.44 53.38 2i7h n ALA 173 Cb 0.52 -2.26 -0.03 0.00 0.00 0.00 0.00 19.45 17.68 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 -1.51 3.56 -0.10 0.00 1.81 -1.26 -5.07 118.95 116.38 2i7h s ARG 174 Ca 0.58 -0.20 -0.28 0.00 -1.72 0.00 0.00 55.73 54.11 2i7h s ARG 174 Cb -0.59 -2.76 -0.02 0.00 -0.45 0.00 0.00 34.95 31.13 2i7h s ARG 174 CO 0.59 0.33 0.92 0.99 -0.68 0.00 0.00 175.30 177.45 2i7h s THR 175 N -1.95 4.85 0.06 0.02 2.01 -1.26 -4.99 115.64 114.38 2i7h s THR 175 Ca 0.41 1.87 -0.35 0.00 0.31 0.00 0.00 61.69 63.93 2i7h s THR 175 Cb -0.11 -4.24 -0.14 0.00 0.01 0.00 0.00 72.50 68.02 2i7h s THR 175 CO 0.29 0.06 1.61 -2.65 -0.69 0.00 0.00 174.62 173.24 2i7h n PRO 176 N 4.76 1.88 0.14 4.92 -0.02 -1.26 -4.84 135.00 140.57 2i7h n PRO 176 Ca 0.06 0.68 0.19 0.00 -2.02 0.00 0.00 63.50 62.41 2i7h n PRO 176 Cb 0.49 -2.43 0.78 0.00 -0.02 0.00 0.00 33.50 32.32 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 4.07 0.45 -0.04 4.25 6.09 -1.96 0.18 117.51 130.55 2i7h h ILE 177 Ca -0.46 0.00 0.01 0.00 -1.37 0.00 0.00 64.86 63.04 2i7h h ILE 177 Cb 1.28 0.74 -0.00 0.00 0.47 0.00 0.00 36.82 39.31 2i7h h ILE 177 CO 0.88 0.00 0.05 0.71 -3.07 0.00 0.00 178.15 176.73 2i7h h THR 178 N 0.00 0.38 -0.01 2.19 1.35 -2.04 -0.73 112.91 114.04 2i7h h THR 178 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 2i7h h THR 178 Cb 0.80 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 2i7h h THR 178 CO -0.00 0.00 -0.06 -0.62 -0.25 0.00 0.00 175.52 174.59 2i7h n GLU 179 N -3.63 1.36 -2.40 4.72 1.02 0.64 -4.85 120.64 117.50 2i7h n GLU 179 Ca -0.02 -0.73 -0.15 0.00 -0.02 0.00 0.00 57.16 56.24 2i7h n GLU 179 Cb 0.14 -1.48 0.03 0.00 -0.02 0.00 0.00 31.44 30.10 2i7h n GLU 179 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2i7h n LYS 180 N -0.18 2.77 -3.72 3.49 5.02 -0.28 -5.07 118.16 120.19 2i7h n LYS 180 Ca 0.18 -3.91 -0.12 0.00 -2.02 0.00 0.00 58.31 52.44 2i7h n LYS 180 Cb 0.33 -1.97 -0.13 0.00 -0.02 0.00 0.00 35.03 33.24 2i7h n LYS 180 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2i7h s GLU 182 N -3.63 0.23 -0.21 1.97 2.12 -1.26 -5.05 118.70 112.87 2i7h s GLU 182 Ca 0.41 0.60 -0.12 0.00 0.36 0.00 0.00 54.97 56.21 2i7h s GLU 182 Cb 0.38 -0.09 -0.05 0.00 0.26 0.00 0.00 34.13 34.63 2i7h s GLU 182 CO -0.01 -0.17 0.24 0.42 -0.54 0.00 0.00 175.26 175.19 2i7h s ILE 183 N 1.39 5.32 -0.31 -3.70 1.01 -1.26 -5.07 121.20 118.58 2i7h s ILE 183 Ca -0.08 0.38 -0.02 0.00 0.00 0.00 0.00 60.65 60.93 2i7h s ILE 183 Cb -0.10 -3.58 0.05 0.00 0.01 0.00 0.00 42.46 38.85 2i7h s ILE 183 CO -0.09 0.35 0.02 -0.63 0.00 0.00 0.00 174.94 174.59 2i7h s ILE 184 N 0.87 3.05 0.00 2.92 1.09 -1.26 -5.33 121.20 122.53 2i7h s ILE 184 Ca 0.12 -1.42 0.00 0.00 -1.10 0.00 0.00 60.65 58.25 2i7h s ILE 184 Cb -0.13 -2.78 0.00 0.00 -1.06 0.00 0.00 42.46 38.49 2i7h s ILE 184 CO 0.04 -0.15 0.00 -1.84 -0.10 0.00 0.00 174.94 172.88