#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gq8 s SER 3 N 0.00 2.45 0.00 4.04 0.15 -1.26 -5.06 113.70 114.03 1gq8 s SER 3 Ca 0.00 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.08 1gq8 s SER 3 Cb 0.00 -0.54 0.00 0.00 -1.71 0.00 0.00 66.02 63.77 1gq8 s SER 3 CO 0.00 -0.27 0.00 0.35 1.20 0.00 0.00 173.24 174.52 1gq8 n THR 4 N 5.09 0.00 -2.81 6.45 -2.24 -1.26 -4.89 114.28 114.62 1gq8 n THR 4 Ca -0.08 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.28 1gq8 n THR 4 Cb 0.48 -0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 68.19 1gq8 n THR 4 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gq8 s VAL 5 N 0.00 4.84 -0.41 2.28 1.01 -1.26 -4.91 120.40 121.95 1gq8 s VAL 5 Ca 0.00 1.78 -0.31 0.00 0.00 0.00 0.00 61.98 63.46 1gq8 s VAL 5 Cb 0.00 -4.20 -0.14 0.00 0.00 0.00 0.00 36.38 32.04 1gq8 s VAL 5 CO 0.00 0.01 1.60 0.61 0.00 0.00 0.00 175.10 177.32 1gq8 n GLY 6 N 3.33 -0.14 3.65 4.51 0.00 -1.26 -4.91 105.19 110.37 1gq8 n GLY 6 Ca 0.06 0.81 -0.39 0.00 0.00 0.00 0.00 46.02 46.50 1gq8 n GLY 6 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gq8 s PRO 7 N 4.63 4.15 0.17 1.61 0.04 -1.26 -4.19 135.00 140.14 1gq8 s PRO 7 Ca 0.88 0.39 0.16 0.00 0.04 0.00 0.00 61.00 62.48 1gq8 s PRO 7 Cb -1.06 -3.59 -0.03 0.00 0.04 0.00 0.00 34.50 29.85 1gq8 s PRO 7 CO 0.46 -0.23 1.14 -0.91 0.04 0.00 0.00 177.00 177.50 1gq8 h ASN 8 N 7.65 0.00 -4.92 6.66 4.21 -1.31 -3.48 115.58 124.40 1gq8 h ASN 8 Ca -0.32 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.19 1gq8 h ASN 8 Cb 1.15 0.00 -0.14 0.00 -1.12 0.00 0.00 38.32 38.21 1gq8 h ASN 8 CO 0.73 0.51 0.26 0.54 -1.29 0.00 0.00 177.43 178.19 1gq8 s VAL 9 N -2.96 0.00 -0.10 2.81 0.11 -1.18 -5.04 120.40 114.03 1gq8 s VAL 9 Ca 0.01 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.09 1gq8 s VAL 9 Cb 0.08 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.93 1gq8 s VAL 9 CO 0.78 0.00 -0.23 -0.69 -3.33 0.00 0.00 175.10 171.63 1gq8 s VAL 10 N -3.21 2.02 -0.14 2.04 1.01 -1.26 -1.89 120.40 118.97 1gq8 s VAL 10 Ca -0.00 -0.99 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 1gq8 s VAL 10 Cb -0.01 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 1gq8 s VAL 10 CO -0.09 0.55 -0.04 -0.69 0.00 0.00 0.00 175.10 174.84 1gq8 s VAL 11 N 0.40 3.92 -0.15 2.92 1.01 0.24 -1.10 120.40 127.64 1gq8 s VAL 11 Ca -0.18 -0.36 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 1gq8 s VAL 11 Cb -0.18 -2.70 0.07 0.00 0.00 0.00 0.00 36.38 33.57 1gq8 s VAL 11 CO 0.08 0.51 0.32 0.00 0.00 0.00 0.00 175.10 176.01 1gq8 s ALA 12 N 0.13 -0.78 0.49 5.51 0.00 -0.64 -1.34 121.76 125.14 1gq8 s ALA 12 Ca -0.01 1.15 0.23 0.00 0.00 0.00 0.00 51.96 53.33 1gq8 s ALA 12 Cb -0.14 -1.11 1.42 0.00 0.00 0.00 0.00 23.12 23.29 1gq8 s ALA 12 CO 0.03 -0.66 2.12 0.00 0.00 0.00 0.00 175.76 177.25 1gq8 h ALA 13 N 8.19 1.58 -0.03 0.00 0.00 -1.82 -2.30 119.26 124.88 1gq8 h ALA 13 Ca -0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1gq8 h ALA 13 Cb 1.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1gq8 h ALA 13 CO 0.14 0.10 0.00 -0.40 0.00 0.00 0.00 179.25 179.09 1gq8 n ASP 14 N -4.03 0.44 0.00 0.00 5.68 -1.26 -4.91 116.55 112.47 1gq8 n ASP 14 Ca -0.03 -1.35 0.00 0.00 -0.50 0.00 0.00 54.79 52.91 1gq8 n ASP 14 Cb 0.17 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 1gq8 n ASP 14 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gq8 n GLY 15 N 0.95 0.71 0.38 6.12 0.00 -0.86 -4.93 105.19 107.56 1gq8 n GLY 15 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.34 1gq8 n GLY 15 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gq8 n SER 16 N 0.00 1.20 0.00 1.61 3.41 -1.26 -4.92 113.62 113.66 1gq8 n SER 16 Ca 0.00 -1.38 0.00 0.00 -0.26 0.00 0.00 58.87 57.23 1gq8 n SER 16 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1gq8 n SER 16 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gq8 n GLY 17 N 1.15 3.93 0.13 5.00 0.00 -1.26 -5.03 105.19 109.12 1gq8 n GLY 17 Ca 0.20 -1.95 -0.21 0.00 0.00 0.00 0.00 46.02 44.05 1gq8 n GLY 17 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gq8 h ASP 18 N 0.00 0.64 -5.11 1.61 3.32 -1.47 -3.48 116.42 111.93 1gq8 h ASP 18 Ca 0.00 -0.77 -0.14 0.00 0.02 0.00 0.00 57.03 56.14 1gq8 h ASP 18 Cb 0.00 -0.21 -0.18 0.00 0.22 0.00 0.00 39.33 39.16 1gq8 h ASP 18 CO 0.00 1.62 -0.66 -0.31 -1.72 0.00 0.00 179.24 178.17 1gq8 s TYR 19 N -2.61 0.36 -0.22 4.55 2.02 -1.09 -5.05 117.35 115.31 1gq8 s TYR 19 Ca -0.10 -0.75 0.19 0.00 -0.37 0.00 0.00 57.07 56.04 1gq8 s TYR 19 Cb 0.05 -0.27 0.03 0.00 -0.40 0.00 0.00 41.96 41.37 1gq8 s TYR 19 CO 0.90 -0.30 1.14 0.87 -1.57 0.00 0.00 175.55 176.59 1gq8 h LYS 20 N 3.86 0.00 -6.42 -0.62 1.57 -1.90 -1.69 116.57 111.37 1gq8 h LYS 20 Ca -0.33 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 57.82 1gq8 h LYS 20 Cb 1.18 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.32 1gq8 h LYS 20 CO 0.53 0.18 -0.79 0.95 -0.57 0.00 0.00 179.45 179.75 1gq8 s THR 21 N -3.13 2.43 0.21 -0.16 -4.23 -1.26 -4.14 115.64 105.35 1gq8 s THR 21 Ca 0.01 -2.21 -0.03 0.00 -1.18 0.00 0.00 61.69 58.28 1gq8 s THR 21 Cb 0.08 -2.22 -0.01 0.00 1.34 0.00 0.00 72.50 71.69 1gq8 s THR 21 CO 0.77 -0.26 1.57 0.58 -0.54 0.00 0.00 174.62 176.74 1gq8 h VAL 22 N 2.74 1.30 -0.57 2.29 2.07 -1.98 -3.10 116.25 118.99 1gq8 h VAL 22 Ca -0.43 -1.59 0.02 0.00 0.82 0.00 0.00 66.70 65.52 1gq8 h VAL 22 Cb 1.23 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 32.52 1gq8 h VAL 22 CO 0.54 0.50 0.38 0.28 0.02 0.00 0.00 177.57 179.29 1gq8 h SER 23 N 0.50 0.61 -0.73 0.57 0.02 -1.96 -2.21 113.55 110.35 1gq8 h SER 23 Ca 0.04 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1gq8 h SER 23 Cb 0.93 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.29 1gq8 h SER 23 CO 0.08 0.43 0.30 -0.33 -1.14 0.00 0.00 176.83 176.17 1gq8 h GLU 24 N 0.72 1.09 -0.56 3.45 5.08 -1.97 -2.31 114.58 120.08 1gq8 h GLU 24 Ca 0.22 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1gq8 h GLU 24 Cb 0.01 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1gq8 h GLU 24 CO -0.05 0.89 0.05 0.00 -1.00 0.00 0.00 179.01 178.89 1gq8 h ALA 25 N 1.14 1.02 -0.38 3.43 0.00 -1.48 -2.44 119.26 120.57 1gq8 h ALA 25 Ca 0.24 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1gq8 h ALA 25 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1gq8 h ALA 25 CO -0.02 0.61 -0.23 0.28 0.00 0.00 0.00 179.25 179.89 1gq8 h VAL 26 N 0.87 1.27 0.00 0.00 2.07 -1.34 -2.82 116.25 116.30 1gq8 h VAL 26 Ca 0.17 -1.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.29 1gq8 h VAL 26 Cb 0.45 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1gq8 h VAL 26 CO 0.02 0.45 -0.27 0.00 0.02 0.00 0.00 177.57 177.78 1gq8 h ALA 27 N 1.09 1.48 0.00 1.67 0.00 -1.12 -2.88 119.26 119.50 1gq8 h ALA 27 Ca 0.09 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1gq8 h ALA 27 Cb 0.74 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1gq8 h ALA 27 CO 0.06 0.34 -0.19 0.00 0.00 0.00 0.00 179.25 179.46 1gq8 h ALA 28 N 1.73 0.91 -2.64 0.00 0.00 -1.19 -3.45 119.26 114.62 1gq8 h ALA 28 Ca -0.00 -0.17 -0.53 0.00 0.00 0.00 0.00 54.91 54.21 1gq8 h ALA 28 Cb 0.50 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.29 1gq8 h ALA 28 CO 0.04 0.23 0.67 0.00 0.00 0.00 0.00 179.25 180.18 1gq8 s ALA 29 N -3.30 3.53 0.62 0.00 0.00 -1.09 -5.01 121.76 116.52 1gq8 s ALA 29 Ca 0.04 1.10 -0.16 0.00 0.00 0.00 0.00 51.96 52.94 1gq8 s ALA 29 Cb 0.07 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.68 1gq8 s ALA 29 CO 0.67 -0.55 1.08 -1.25 0.00 0.00 0.00 175.76 175.71 1gq8 s PRO 30 N 0.25 3.11 0.53 0.00 0.04 -1.26 -5.03 135.00 132.64 1gq8 s PRO 30 Ca 0.59 1.31 -0.07 0.00 0.04 0.00 0.00 61.00 62.87 1gq8 s PRO 30 Cb -0.36 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.15 1gq8 s PRO 30 CO 0.36 -0.99 0.87 -1.21 0.04 0.00 0.00 177.00 176.06 1gq8 s GLU 31 N -4.03 3.48 -1.57 4.56 2.02 -1.26 -4.39 118.70 117.51 1gq8 s GLU 31 Ca 0.66 0.33 -0.15 0.00 0.02 0.00 0.00 54.97 55.82 1gq8 s GLU 31 Cb -0.18 -2.28 0.10 0.00 0.10 0.00 0.00 34.13 31.87 1gq8 s GLU 31 CO 0.38 -0.37 0.94 -0.25 0.02 0.00 0.00 175.26 175.98 1gq8 n ASP 32 N -2.44 -4.45 -4.77 -0.19 8.00 -0.93 -4.95 116.55 106.82 1gq8 n ASP 32 Ca 0.02 -0.83 -0.39 0.00 0.71 0.00 0.00 54.79 54.30 1gq8 n ASP 32 Cb 0.55 -3.64 -0.06 0.00 -0.02 0.00 0.00 41.12 37.96 1gq8 n ASP 32 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1gq8 s SER 33 N -3.32 7.21 0.15 -2.24 0.15 -1.26 -4.97 113.70 109.42 1gq8 s SER 33 Ca 0.67 1.43 0.24 0.00 0.70 0.00 0.00 55.95 59.00 1gq8 s SER 33 Cb -0.34 -2.44 0.41 0.00 -1.71 0.00 0.00 66.02 61.93 1gq8 s SER 33 CO 0.85 0.16 1.39 0.07 1.20 0.00 0.00 173.24 176.91 1gq8 h LYS 34 N 4.93 0.00 -6.18 5.44 2.10 -1.93 -3.44 116.57 117.48 1gq8 h LYS 34 Ca -0.47 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 57.65 1gq8 h LYS 34 Cb 1.21 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.46 1gq8 h LYS 34 CO 0.67 0.00 -0.58 0.95 -2.00 0.00 0.00 179.45 178.50 1gq8 s THR 35 N -3.17 3.68 0.26 0.07 -4.23 -1.26 -5.10 115.64 105.89 1gq8 s THR 35 Ca 0.07 -1.68 -0.30 0.00 -1.18 0.00 0.00 61.69 58.60 1gq8 s THR 35 Cb 0.13 -3.06 -0.09 0.00 1.34 0.00 0.00 72.50 70.81 1gq8 s THR 35 CO 0.70 -0.32 1.00 -0.60 -0.54 0.00 0.00 174.62 174.87 1gq8 s ARG 36 N -3.78 4.76 -0.27 3.99 3.52 -1.26 -4.87 118.95 121.04 1gq8 s ARG 36 Ca 0.34 1.61 -0.02 0.00 -0.13 0.00 0.00 55.73 57.52 1gq8 s ARG 36 Cb -0.06 -3.23 0.03 0.00 -1.56 0.00 0.00 34.95 30.13 1gq8 s ARG 36 CO 0.22 0.39 -0.02 -0.47 -0.81 0.00 0.00 175.30 174.61 1gq8 s TYR 37 N -1.19 3.13 -0.20 5.12 6.14 -0.86 -5.01 117.35 124.49 1gq8 s TYR 37 Ca 0.43 -1.54 -0.10 0.00 0.64 0.00 0.00 57.07 56.50 1gq8 s TYR 37 Cb -0.28 -2.10 -0.05 0.00 0.42 0.00 0.00 41.96 39.95 1gq8 s TYR 37 CO 0.35 -0.72 0.12 0.08 0.64 0.00 0.00 175.55 176.02 1gq8 s VAL 38 N 1.33 5.30 -0.29 3.14 1.01 -1.26 -1.56 120.40 128.07 1gq8 s VAL 38 Ca -0.01 0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.08 1gq8 s VAL 38 Cb -0.17 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 32.81 1gq8 s VAL 38 CO -0.03 0.44 0.03 -0.63 0.00 0.00 0.00 175.10 174.92 1gq8 s ILE 39 N 0.41 3.47 -0.09 2.22 1.01 -0.08 -0.77 121.20 127.36 1gq8 s ILE 39 Ca 0.07 -1.00 -0.22 0.00 0.00 0.00 0.00 60.65 59.50 1gq8 s ILE 39 Cb -0.11 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 1gq8 s ILE 39 CO -0.01 0.02 0.66 -0.60 0.00 0.00 0.00 174.94 175.01 1gq8 s ARG 40 N 1.39 4.40 -0.25 2.79 3.52 -0.79 -0.80 118.95 129.20 1gq8 s ARG 40 Ca -0.00 0.79 0.01 0.00 -0.13 0.00 0.00 55.73 56.40 1gq8 s ARG 40 Cb -0.18 -3.46 0.05 0.00 -1.56 0.00 0.00 34.95 29.80 1gq8 s ARG 40 CO 0.00 0.05 -0.10 0.42 -0.81 0.00 0.00 175.30 174.86 1gq8 s ILE 41 N 0.88 2.38 0.77 4.11 1.01 -0.38 -0.59 121.20 129.38 1gq8 s ILE 41 Ca 0.35 -1.43 -0.11 0.00 0.00 0.00 0.00 60.65 59.46 1gq8 s ILE 41 Cb -0.17 -2.32 0.05 0.00 0.01 0.00 0.00 42.46 40.03 1gq8 s ILE 41 CO 0.16 0.06 1.08 -0.54 0.00 0.00 0.00 174.94 175.71 1gq8 s LYS 42 N 1.18 2.35 0.25 2.79 1.02 -0.45 -2.48 119.74 124.39 1gq8 s LYS 42 Ca -0.05 0.76 -0.30 0.00 0.02 0.00 0.00 55.97 56.40 1gq8 s LYS 42 Cb -0.19 -1.94 -0.14 0.00 -0.52 0.00 0.00 37.83 35.04 1gq8 s LYS 42 CO -0.05 -1.47 1.15 0.00 -0.92 0.00 0.00 175.35 174.06 1gq8 n ALA 43 N -3.35 0.01 0.00 5.17 0.00 -1.26 -4.72 120.51 116.35 1gq8 n ALA 43 Ca 0.07 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1gq8 n ALA 43 Cb 0.55 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.91 1gq8 n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gq8 n GLY 44 N 1.57 0.33 3.35 0.00 0.00 -0.50 -4.62 105.19 105.33 1gq8 n GLY 44 Ca 0.11 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.24 1gq8 n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gq8 s VAL 45 N -1.66 3.30 -0.35 1.61 1.01 -1.26 -1.81 120.40 121.24 1gq8 s VAL 45 Ca 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 1gq8 s VAL 45 Cb 0.00 -2.45 0.07 0.00 0.00 0.00 0.00 36.38 34.00 1gq8 s VAL 45 CO 0.00 0.47 0.10 -0.31 0.00 0.00 0.00 175.10 175.36 1gq8 s TYR 46 N 0.90 3.38 -0.96 5.22 1.51 0.63 -5.01 117.35 123.03 1gq8 s TYR 46 Ca -0.02 -1.98 -0.20 0.00 -1.01 0.00 0.00 57.07 53.86 1gq8 s TYR 46 Cb -0.15 -2.57 0.11 0.00 -0.11 0.00 0.00 41.96 39.24 1gq8 s TYR 46 CO 0.00 -0.85 1.23 1.03 -1.11 0.00 0.00 175.55 175.85 1gq8 s ARG 47 N 1.24 3.59 -0.01 -0.62 0.52 -1.26 -1.32 118.95 121.09 1gq8 s ARG 47 Ca 0.01 -1.56 -0.28 0.00 -0.52 0.00 0.00 55.73 53.38 1gq8 s ARG 47 Cb -0.21 -5.06 0.10 0.00 0.52 0.00 0.00 34.95 30.31 1gq8 s ARG 47 CO -0.01 -1.91 0.85 -1.83 0.02 0.00 0.00 175.30 172.42 1gq8 s GLU 48 N 3.42 0.86 -0.16 3.54 -1.05 -1.03 -5.00 118.70 119.27 1gq8 s GLU 48 Ca 0.37 -0.20 -0.09 0.00 -0.15 0.00 0.00 54.97 54.90 1gq8 s GLU 48 Cb -0.03 0.40 -0.05 0.00 -0.44 0.00 0.00 34.13 34.01 1gq8 s GLU 48 CO -0.10 -0.35 0.14 -0.80 0.95 0.00 0.00 175.26 175.10 1gq8 s ASN 49 N -2.17 6.29 -0.03 0.83 -0.87 -1.26 -4.49 114.94 113.24 1gq8 s ASN 49 Ca 0.02 0.34 0.07 0.00 -1.57 0.00 0.00 52.86 51.72 1gq8 s ASN 49 Cb -0.01 -2.08 -0.02 0.00 -0.02 0.00 0.00 41.25 39.12 1gq8 s ASN 49 CO -0.06 0.28 -0.24 -0.69 -2.57 0.00 0.00 177.10 173.82 1gq8 s VAL 50 N -0.24 2.18 -0.06 1.60 1.01 -0.28 -4.94 120.40 119.67 1gq8 s VAL 50 Ca 0.11 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 61.07 1gq8 s VAL 50 Cb -0.11 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.50 1gq8 s VAL 50 CO 0.01 0.58 -0.15 -0.62 0.00 0.00 0.00 175.10 174.92 1gq8 s ASP 51 N -0.54 1.99 -0.49 3.32 2.15 -1.26 -1.39 116.67 120.44 1gq8 s ASP 51 Ca 0.08 -0.33 0.04 0.00 0.43 0.00 0.00 52.55 52.76 1gq8 s ASP 51 Cb -0.11 -0.77 0.13 0.00 -0.30 0.00 0.00 42.92 41.87 1gq8 s ASP 51 CO 0.00 0.09 0.23 -0.69 -0.17 0.00 0.00 175.17 174.63 1gq8 s VAL 52 N 0.39 2.58 1.08 1.11 1.01 -0.45 -4.99 120.40 121.13 1gq8 s VAL 52 Ca -0.11 -3.14 -0.13 0.00 0.00 0.00 0.00 61.98 58.60 1gq8 s VAL 52 Cb -0.14 -2.80 0.24 0.00 0.00 0.00 0.00 36.38 33.67 1gq8 s VAL 52 CO 0.03 -0.77 1.06 -2.16 0.00 0.00 0.00 175.10 173.27 1gq8 s PRO 53 N -0.08 -0.27 0.47 2.72 0.04 -1.26 -1.11 135.00 135.51 1gq8 s PRO 53 Ca 0.16 0.69 0.23 0.00 0.04 0.00 0.00 61.00 62.12 1gq8 s PRO 53 Cb -0.25 -1.64 1.24 0.00 0.04 0.00 0.00 34.50 33.89 1gq8 s PRO 53 CO -0.01 -3.25 1.89 1.57 0.04 0.00 0.00 177.00 177.24 1gq8 h LYS 54 N -2.27 0.23 0.00 4.56 2.10 -1.95 -1.99 116.57 117.25 1gq8 h LYS 54 Ca -0.58 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.06 1gq8 h LYS 54 Cb 1.33 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1gq8 h LYS 54 CO 0.54 0.15 -0.23 1.63 -2.00 0.00 0.00 179.45 179.54 1gq8 n LYS 55 N -4.42 0.01 -3.17 0.07 5.02 -1.26 -4.44 118.16 109.97 1gq8 n LYS 55 Ca 0.17 0.01 -0.46 0.00 -2.02 0.00 0.00 58.31 56.01 1gq8 n LYS 55 Cb 0.75 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 34.23 1gq8 n LYS 55 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1gq8 s LYS 56 N -3.01 3.72 0.21 1.97 -0.14 -0.77 -2.18 119.74 119.54 1gq8 s LYS 56 Ca 0.12 -2.35 -0.01 0.00 -1.36 0.00 0.00 55.97 52.38 1gq8 s LYS 56 Cb 0.18 -4.65 -0.04 0.00 -1.68 0.00 0.00 37.83 31.64 1gq8 s LYS 56 CO 0.61 -1.47 0.40 0.15 -0.76 0.00 0.00 175.35 174.28 1gq8 s LYS 57 N 0.89 3.53 -1.34 1.68 1.02 -1.26 -4.31 119.74 119.94 1gq8 s LYS 57 Ca 0.26 -0.32 -0.07 0.00 0.02 0.00 0.00 55.97 55.87 1gq8 s LYS 57 Cb -0.08 -2.83 0.02 0.00 -0.52 0.00 0.00 37.83 34.43 1gq8 s LYS 57 CO -0.08 0.39 1.07 0.09 -0.92 0.00 0.00 175.35 175.89 1gq8 n ASN 58 N -0.67 -4.60 -4.85 2.83 3.02 0.08 -4.65 115.26 106.42 1gq8 n ASN 58 Ca -0.04 -0.62 -0.38 0.00 -0.03 0.00 0.00 54.58 53.51 1gq8 n ASN 58 Cb 0.54 -4.79 -0.06 0.00 -0.61 0.00 0.00 39.78 34.86 1gq8 n ASN 58 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1gq8 s ILE 59 N -3.36 5.18 -0.06 2.41 -1.09 -1.26 -2.02 121.20 121.00 1gq8 s ILE 59 Ca 0.40 0.63 0.03 0.00 -2.23 0.00 0.00 60.65 59.48 1gq8 s ILE 59 Cb -0.18 -3.61 0.01 0.00 -1.58 0.00 0.00 42.46 37.09 1gq8 s ILE 59 CO 0.75 0.58 -0.15 -0.32 -1.23 0.00 0.00 174.94 174.58 1gq8 s MET 60 N -1.10 1.79 -0.24 2.79 -2.45 -0.60 -1.72 119.30 117.76 1gq8 s MET 60 Ca 0.21 -0.51 -0.11 0.00 -1.25 0.00 0.00 55.69 54.03 1gq8 s MET 60 Cb -0.15 -1.49 -0.05 0.00 1.25 0.00 0.00 34.83 34.39 1gq8 s MET 60 CO 0.11 0.12 0.19 -0.06 1.05 0.00 0.00 175.02 176.42 1gq8 s PHE 61 N 0.39 3.30 -0.39 4.11 0.40 -0.31 -0.90 117.98 124.58 1gq8 s PHE 61 Ca -0.11 0.24 0.03 0.00 -0.60 0.00 0.00 56.93 56.49 1gq8 s PHE 61 Cb -0.14 -2.31 0.11 0.00 0.51 0.00 0.00 43.02 41.19 1gq8 s PHE 61 CO 0.03 0.02 0.14 -1.17 0.70 0.00 0.00 175.22 174.94 1gq8 s LEU 62 N 1.21 3.68 0.81 -0.37 2.96 0.02 -1.95 118.68 125.04 1gq8 s LEU 62 Ca 0.08 -2.31 -0.10 0.00 -0.22 0.00 0.00 54.13 51.58 1gq8 s LEU 62 Cb -0.14 -1.34 0.11 0.00 0.50 0.00 0.00 46.19 45.32 1gq8 s LEU 62 CO 0.06 -0.33 1.14 -0.83 -1.32 0.00 0.00 176.35 175.07 1gq8 s GLY 63 N 0.71 1.69 0.00 7.98 0.00 -0.84 -1.24 107.32 115.62 1gq8 s GLY 63 Ca 0.13 -1.01 0.24 0.00 0.00 0.00 0.00 44.72 44.08 1gq8 s GLY 63 CO -0.09 -0.46 1.55 1.22 0.00 0.00 0.00 173.10 175.32 1gq8 n ASP 64 N -3.25 2.01 0.00 1.64 8.00 -1.04 -4.76 116.55 119.15 1gq8 n ASP 64 Ca 0.11 -1.72 0.00 0.00 0.71 0.00 0.00 54.79 53.89 1gq8 n ASP 64 Cb 0.60 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 1gq8 n ASP 64 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gq8 n GLY 65 N 1.22 3.81 0.36 0.44 0.00 -0.95 -4.93 105.19 105.14 1gq8 n GLY 65 Ca 0.17 -0.28 0.15 0.00 0.00 0.00 0.00 46.02 46.06 1gq8 n GLY 65 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1gq8 h ARG 66 N 0.00 0.21 0.00 1.61 0.11 -1.78 -1.65 114.38 112.88 1gq8 h ARG 66 Ca 0.00 -0.01 -0.10 0.00 0.10 0.00 0.00 59.98 59.97 1gq8 h ARG 66 Cb 0.00 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.02 1gq8 h ARG 66 CO 0.00 0.14 -0.55 1.15 0.10 0.00 0.00 179.97 180.81 1gq8 h THR 67 N 0.22 0.73 -0.00 0.08 2.02 -1.93 -3.37 112.91 110.65 1gq8 h THR 67 Ca 0.25 -2.06 0.00 0.00 0.77 0.00 0.00 66.41 65.37 1gq8 h THR 67 Cb 0.70 2.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.44 1gq8 h THR 67 CO -0.05 0.42 -0.21 -1.54 0.37 0.00 0.00 175.52 174.51 1gq8 n SER 68 N -3.17 0.84 -4.09 4.18 3.41 -0.80 -4.92 113.62 109.07 1gq8 n SER 68 Ca 0.01 -0.92 -0.33 0.00 -0.26 0.00 0.00 58.87 57.37 1gq8 n SER 68 Cb 0.72 0.62 -0.14 0.00 -0.26 0.00 0.00 64.21 65.15 1gq8 n SER 68 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1gq8 s THR 69 N -1.30 2.48 -0.10 6.66 2.01 -0.69 -1.41 115.64 123.30 1gq8 s THR 69 Ca 0.05 -1.74 0.03 0.00 0.31 0.00 0.00 61.69 60.34 1gq8 s THR 69 Cb 0.06 -2.54 0.00 0.00 0.01 0.00 0.00 72.50 70.03 1gq8 s THR 69 CO 0.22 -0.21 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.11 1gq8 s ILE 70 N 1.10 1.83 -0.22 1.82 -1.09 -0.75 -1.44 121.20 122.45 1gq8 s ILE 70 Ca -0.03 -0.88 -0.05 0.00 -2.23 0.00 0.00 60.65 57.46 1gq8 s ILE 70 Cb -0.20 -1.60 -0.02 0.00 -1.58 0.00 0.00 42.46 39.06 1gq8 s ILE 70 CO -0.05 0.51 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.53 1gq8 s ILE 71 N 0.49 3.70 0.05 2.92 1.01 -0.70 -0.27 121.20 128.40 1gq8 s ILE 71 Ca -0.16 -0.38 0.02 0.00 0.00 0.00 0.00 60.65 60.12 1gq8 s ILE 71 Cb -0.17 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.58 1gq8 s ILE 71 CO 0.06 0.41 -0.07 0.28 0.00 0.00 0.00 174.94 175.62 1gq8 s THR 72 N 1.38 0.53 0.24 2.92 -1.32 -0.44 -2.12 115.64 116.83 1gq8 s THR 72 Ca 0.05 -1.23 -0.20 0.00 -1.21 0.00 0.00 61.69 59.09 1gq8 s THR 72 Cb -0.15 -0.79 0.07 0.00 -1.51 0.00 0.00 72.50 70.12 1gq8 s THR 72 CO -0.00 -0.49 0.96 0.00 -2.21 0.00 0.00 174.62 172.88 1gq8 s ALA 73 N -1.83 -1.34 -0.22 11.08 0.00 -1.19 -2.46 121.76 125.80 1gq8 s ALA 73 Ca -0.06 -0.45 0.20 0.00 0.00 0.00 0.00 51.96 51.65 1gq8 s ALA 73 Cb -0.07 0.73 0.45 0.00 0.00 0.00 0.00 23.12 24.23 1gq8 s ALA 73 CO -0.01 -1.04 1.21 -1.13 0.00 0.00 0.00 175.76 174.79 1gq8 n SER 74 N -1.26 0.69 -4.77 0.00 3.41 -1.26 -1.70 113.62 108.73 1gq8 n SER 74 Ca -0.05 -2.06 -0.38 0.00 -0.26 0.00 0.00 58.87 56.12 1gq8 n SER 74 Cb 0.60 -0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 1gq8 n SER 74 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1gq8 s LYS 75 N -2.17 3.99 0.21 4.33 1.02 -1.26 -4.57 119.74 121.29 1gq8 s LYS 75 Ca 0.23 1.88 -0.16 0.00 0.02 0.00 0.00 55.97 57.94 1gq8 s LYS 75 Cb 0.34 -2.65 0.02 0.00 -0.52 0.00 0.00 37.83 35.02 1gq8 s LYS 75 CO -0.08 -0.38 0.50 0.54 -0.92 0.00 0.00 175.35 175.01 1gq8 s ASN 76 N -1.11 -0.20 0.16 2.83 2.20 -1.26 -4.54 114.94 113.03 1gq8 s ASN 76 Ca 0.58 -0.61 -0.04 0.00 -0.94 0.00 0.00 52.86 51.85 1gq8 s ASN 76 Cb -0.32 0.57 -0.00 0.00 -2.00 0.00 0.00 41.25 39.51 1gq8 s ASN 76 CO 0.40 -1.07 1.39 0.58 -2.94 0.00 0.00 177.10 175.46 1gq8 h VAL 77 N 2.23 1.36 -0.43 3.54 2.07 -1.45 -1.77 116.25 121.81 1gq8 h VAL 77 Ca -0.28 -2.15 0.04 0.00 0.82 0.00 0.00 66.70 65.13 1gq8 h VAL 77 Cb 1.25 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 33.13 1gq8 h VAL 77 CO 0.37 0.65 0.29 -0.61 0.02 0.00 0.00 177.57 178.29 1gq8 h GLN 78 N 0.32 0.43 -0.01 1.57 5.75 -1.80 -2.15 115.11 119.22 1gq8 h GLN 78 Ca -0.04 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1gq8 h GLN 78 Cb 1.36 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.81 1gq8 h GLN 78 CO 0.14 0.28 -0.19 -0.25 -2.65 0.00 0.00 178.83 176.16 1gq8 n ASP 79 N -4.48 1.38 0.00 -0.69 8.00 -1.21 -4.96 116.55 114.59 1gq8 n ASP 79 Ca 0.05 -1.20 0.00 0.00 0.71 0.00 0.00 54.79 54.35 1gq8 n ASP 79 Cb 0.17 0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 1gq8 n ASP 79 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gq8 n GLY 80 N 1.30 0.93 3.94 0.44 0.00 -0.81 -5.02 105.19 105.97 1gq8 n GLY 80 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 1gq8 n GLY 80 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gq8 s SER 81 N -0.90 5.59 0.40 1.61 0.15 -0.67 -4.99 113.70 114.89 1gq8 s SER 81 Ca 0.00 0.39 0.01 0.00 0.70 0.00 0.00 55.95 57.04 1gq8 s SER 81 Cb 0.00 -1.45 -0.02 0.00 -1.71 0.00 0.00 66.02 62.84 1gq8 s SER 81 CO 0.00 -0.95 0.60 0.42 1.20 0.00 0.00 173.24 174.51 1gq8 s THR 82 N -2.78 4.49 0.14 6.45 -4.23 -1.26 -4.01 115.64 114.44 1gq8 s THR 82 Ca 0.52 -0.52 -0.17 0.00 -1.18 0.00 0.00 61.69 60.33 1gq8 s THR 82 Cb -0.10 -3.64 -0.01 0.00 1.34 0.00 0.00 72.50 70.09 1gq8 s THR 82 CO 0.41 -0.42 1.75 0.74 -0.54 0.00 0.00 174.62 176.56 1gq8 h THR 83 N 0.59 0.92 -0.70 3.99 2.02 -1.96 -2.11 112.91 115.67 1gq8 h THR 83 Ca -0.48 -0.08 0.04 0.00 0.77 0.00 0.00 66.41 66.66 1gq8 h THR 83 Cb 1.24 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 68.26 1gq8 h THR 83 CO 0.59 0.04 0.43 0.15 0.37 0.00 0.00 175.52 177.10 1gq8 h PHE 84 N 0.24 0.79 -0.00 3.16 3.04 -1.99 -2.80 116.94 119.37 1gq8 h PHE 84 Ca 0.13 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.11 1gq8 h PHE 84 Cb 0.10 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.35 1gq8 h PHE 84 CO -0.13 0.43 -0.05 0.09 -2.02 0.00 0.00 178.31 176.63 1gq8 n ASN 85 N -4.69 0.43 -0.03 0.41 5.03 -1.07 -4.04 115.26 111.30 1gq8 n ASN 85 Ca 0.08 -0.79 0.14 0.00 0.87 0.00 0.00 54.58 54.88 1gq8 n ASN 85 Cb 0.11 -0.06 0.59 0.00 -1.02 0.00 0.00 39.78 39.40 1gq8 n ASN 85 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1gq8 n SER 86 N -0.84 0.20 -4.73 6.41 3.41 -0.82 -4.87 113.62 112.39 1gq8 n SER 86 Ca 0.18 -0.04 -0.42 0.00 -0.26 0.00 0.00 58.87 58.33 1gq8 n SER 86 Cb 0.24 -0.22 -0.02 0.00 -0.26 0.00 0.00 64.21 63.94 1gq8 n SER 86 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gq8 s ALA 87 N -2.77 3.84 0.13 7.33 0.00 -1.25 -4.12 121.76 124.92 1gq8 s ALA 87 Ca 0.21 1.55 -0.13 0.00 0.00 0.00 0.00 51.96 53.58 1gq8 s ALA 87 Cb 0.19 -3.66 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 1gq8 s ALA 87 CO 0.53 -0.93 1.56 1.15 0.00 0.00 0.00 175.76 178.07 1gq8 h THR 88 N 3.66 1.27 -3.46 0.00 2.02 -1.34 -3.43 112.91 111.63 1gq8 h THR 88 Ca -0.45 -1.13 -0.48 0.00 0.77 0.00 0.00 66.41 65.12 1gq8 h THR 88 Cb 1.21 1.13 -0.33 0.00 -1.74 0.00 0.00 68.15 68.42 1gq8 h THR 88 CO 0.88 0.39 -0.80 -0.69 0.37 0.00 0.00 175.52 175.67 1gq8 s VAL 89 N -4.88 0.95 -0.20 3.16 1.01 -1.04 -1.13 120.40 118.27 1gq8 s VAL 89 Ca -0.12 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1gq8 s VAL 89 Cb 0.11 -0.89 0.04 0.00 0.00 0.00 0.00 36.38 35.64 1gq8 s VAL 89 CO 0.82 0.31 -0.11 0.00 0.00 0.00 0.00 175.10 176.12 1gq8 s ALA 90 N 0.69 2.07 -0.37 5.51 0.00 -0.49 -1.76 121.76 127.41 1gq8 s ALA 90 Ca -0.13 -1.27 -0.09 0.00 0.00 0.00 0.00 51.96 50.47 1gq8 s ALA 90 Cb -0.15 -1.31 0.04 0.00 0.00 0.00 0.00 23.12 21.71 1gq8 s ALA 90 CO 0.03 -0.84 0.19 0.00 0.00 0.00 0.00 175.76 175.14 1gq8 s ALA 91 N 1.36 3.21 -0.09 0.00 0.00 -0.43 -1.34 121.76 124.47 1gq8 s ALA 91 Ca -0.02 -1.84 -0.00 0.00 0.00 0.00 0.00 51.96 50.10 1gq8 s ALA 91 Cb -0.16 -2.51 -0.06 0.00 0.00 0.00 0.00 23.12 20.39 1gq8 s ALA 91 CO -0.08 -1.44 -0.09 0.28 0.00 0.00 0.00 175.76 174.43 1gq8 n VAL 92 N 4.92 0.53 -1.67 0.00 0.31 -0.27 -0.89 118.33 121.27 1gq8 n VAL 92 Ca -0.11 -0.19 -0.45 0.00 -0.01 0.00 0.00 64.34 63.57 1gq8 n VAL 92 Cb 0.45 -0.98 -0.03 0.00 -0.91 0.00 0.00 33.84 32.37 1gq8 n VAL 92 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gq8 n GLY 93 N 2.93 0.87 3.63 2.92 0.00 -0.85 -3.60 105.19 111.09 1gq8 n GLY 93 Ca -0.17 0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.98 1gq8 n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq8 n ALA 94 N 2.42 0.35 -2.09 4.61 0.00 -1.26 -3.64 120.51 120.90 1gq8 n ALA 94 Ca 0.14 0.31 -0.05 0.00 0.00 0.00 0.00 53.44 53.83 1gq8 n ALA 94 Cb 0.30 -2.11 -0.00 0.00 0.00 0.00 0.00 19.45 17.64 1gq8 n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gq8 n GLY 95 N 1.09 0.17 3.75 0.00 0.00 -0.68 -0.74 105.19 108.78 1gq8 n GLY 95 Ca 0.08 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 1gq8 n GLY 95 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1gq8 s PHE 96 N -2.25 3.51 0.06 1.61 5.36 -1.24 -4.04 117.98 120.99 1gq8 s PHE 96 Ca 0.00 1.62 0.04 0.00 -0.96 0.00 0.00 56.93 57.63 1gq8 s PHE 96 Cb 0.00 -3.34 -0.03 0.00 -0.34 0.00 0.00 43.02 39.31 1gq8 s PHE 96 CO 0.00 -0.77 -0.11 -0.51 -1.46 0.00 0.00 175.22 172.37 1gq8 s LEU 97 N -1.19 2.27 -0.21 6.12 1.43 -0.70 -1.95 118.68 124.45 1gq8 s LEU 97 Ca 0.47 -0.59 -0.20 0.00 -1.03 0.00 0.00 54.13 52.77 1gq8 s LEU 97 Cb -0.33 -0.35 0.06 0.00 0.03 0.00 0.00 46.19 45.60 1gq8 s LEU 97 CO 0.41 -0.14 0.57 0.00 0.23 0.00 0.00 176.35 177.42 1gq8 s ALA 98 N -1.35 -1.42 0.00 4.21 0.00 -1.01 -1.16 121.76 121.03 1gq8 s ALA 98 Ca -0.05 1.60 -0.14 0.00 0.00 0.00 0.00 51.96 53.37 1gq8 s ALA 98 Cb -0.10 -0.91 0.02 0.00 0.00 0.00 0.00 23.12 22.13 1gq8 s ALA 98 CO 0.01 -0.27 0.30 -0.98 0.00 0.00 0.00 175.76 174.82 1gq8 s ARG 99 N 0.26 0.70 -1.22 0.00 1.70 -0.82 -1.66 118.95 117.91 1gq8 s ARG 99 Ca -0.00 -0.30 -0.04 0.00 -0.47 0.00 0.00 55.73 54.91 1gq8 s ARG 99 Cb -0.04 0.31 -0.01 0.00 -0.57 0.00 0.00 34.95 34.63 1gq8 s ARG 99 CO 0.01 -0.20 0.79 -0.25 -1.08 0.00 0.00 175.30 174.57 1gq8 n ASP 100 N 1.07 -2.88 -3.56 -2.89 8.00 -0.95 -1.98 116.55 113.36 1gq8 n ASP 100 Ca -0.21 -0.81 -0.11 0.00 0.71 0.00 0.00 54.79 54.38 1gq8 n ASP 100 Cb 0.57 -4.28 -0.03 0.00 -0.02 0.00 0.00 41.12 37.36 1gq8 n ASP 100 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1gq8 s ILE 101 N -3.55 0.03 -0.06 0.53 2.07 -1.22 -2.25 121.20 116.74 1gq8 s ILE 101 Ca 0.16 -0.35 0.04 0.00 -1.41 0.00 0.00 60.65 59.09 1gq8 s ILE 101 Cb -0.04 -1.19 -0.02 0.00 0.13 0.00 0.00 42.46 41.34 1gq8 s ILE 101 CO 0.80 -0.11 -0.16 -0.89 -1.91 0.00 0.00 174.94 172.66 1gq8 s THR 102 N -3.79 2.86 -0.16 4.00 2.01 -0.52 -2.00 115.64 118.03 1gq8 s THR 102 Ca 0.03 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.26 1gq8 s THR 102 Cb -0.00 -2.12 0.01 0.00 0.01 0.00 0.00 72.50 70.40 1gq8 s THR 102 CO -0.10 0.57 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.85 1gq8 s PHE 103 N -0.44 2.73 0.05 4.92 0.08 -0.36 -1.72 117.98 123.24 1gq8 s PHE 103 Ca 0.05 -1.34 -0.04 0.00 0.12 0.00 0.00 56.93 55.72 1gq8 s PHE 103 Cb -0.12 -1.87 -0.02 0.00 -0.57 0.00 0.00 43.02 40.44 1gq8 s PHE 103 CO 0.02 -0.63 0.06 -1.14 -0.10 0.00 0.00 175.22 173.43 1gq8 s GLN 104 N 0.96 0.65 -0.09 0.44 0.74 -0.90 -1.77 119.66 119.68 1gq8 s GLN 104 Ca -0.03 -0.99 -0.00 0.00 0.05 0.00 0.00 55.36 54.39 1gq8 s GLN 104 Cb -0.15 0.25 0.02 0.00 1.10 0.00 0.00 33.01 34.23 1gq8 s GLN 104 CO -0.04 -0.16 -0.06 1.21 -0.55 0.00 0.00 175.29 175.69 1gq8 s ASN 105 N -2.60 1.91 -0.16 6.67 3.84 -0.85 -3.14 114.94 120.61 1gq8 s ASN 105 Ca 0.02 -0.23 0.16 0.00 0.21 0.00 0.00 52.86 53.01 1gq8 s ASN 105 Cb 0.04 -0.71 0.74 0.00 -0.55 0.00 0.00 41.25 40.77 1gq8 s ASN 105 CO -0.08 -0.12 1.65 0.35 -2.79 0.00 0.00 177.10 176.10 1gq8 n THR 106 N 4.86 2.15 -0.17 -5.21 -2.24 -0.69 -4.48 114.28 108.50 1gq8 n THR 106 Ca -0.13 -1.22 -0.03 0.00 -2.27 0.00 0.00 64.05 60.40 1gq8 n THR 106 Cb 0.50 -0.07 0.07 0.00 -2.10 0.00 0.00 70.33 68.74 1gq8 n THR 106 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gq8 h ALA 107 N 4.04 0.67 0.00 6.98 0.00 -1.81 -3.49 119.26 125.65 1gq8 h ALA 107 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1gq8 h ALA 107 Cb 1.64 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1gq8 h ALA 107 CO 0.34 -0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.82 1gq8 n GLY 108 N -1.27 2.12 0.37 0.00 0.00 -1.26 -4.64 105.19 100.51 1gq8 n GLY 108 Ca 0.06 -1.97 0.01 0.00 0.00 0.00 0.00 46.02 44.12 1gq8 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq8 h ALA 109 N 0.00 1.40 0.00 4.61 0.00 -1.94 -2.73 119.26 120.60 1gq8 h ALA 109 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1gq8 h ALA 109 Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1gq8 h ALA 109 CO 0.00 0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.75 1gq8 n ALA 110 N -2.39 1.77 0.36 0.00 0.00 -1.26 -3.01 120.51 115.98 1gq8 n ALA 110 Ca 0.13 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.62 1gq8 n ALA 110 Cb 0.10 -1.24 0.24 0.00 0.00 0.00 0.00 19.45 18.56 1gq8 n ALA 110 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1gq8 n LYS 111 N -1.38 2.44 0.00 0.00 4.76 -1.03 -4.98 118.16 117.97 1gq8 n LYS 111 Ca 0.06 -2.18 0.00 0.00 -2.87 0.00 0.00 58.31 53.32 1gq8 n LYS 111 Cb 0.14 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 1gq8 n LYS 111 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1gq8 n HIS 112 N 1.37 0.00 -1.69 2.13 8.25 -1.16 -2.78 115.22 121.33 1gq8 n HIS 112 Ca 0.19 0.00 -0.51 0.00 -0.26 0.00 0.00 57.72 57.14 1gq8 n HIS 112 Cb 0.57 0.07 -0.06 0.00 1.12 0.00 0.00 29.99 31.70 1gq8 n HIS 112 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1gq8 n GLN 113 N 4.60 1.84 -3.27 -0.41 3.00 -1.26 -4.49 117.38 117.38 1gq8 n GLN 113 Ca 0.00 0.68 -0.07 0.00 -0.01 0.00 0.00 57.00 57.60 1gq8 n GLN 113 Cb 0.00 -2.47 -0.05 0.00 0.00 0.00 0.00 30.24 27.73 1gq8 n GLN 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1gq8 s ALA 114 N 3.86 -1.44 0.23 -1.58 0.00 -1.08 -1.71 121.76 120.04 1gq8 s ALA 114 Ca 0.94 0.13 -0.30 0.00 0.00 0.00 0.00 51.96 52.74 1gq8 s ALA 114 Cb -0.82 -2.25 -0.09 0.00 0.00 0.00 0.00 23.12 19.96 1gq8 s ALA 114 CO 0.56 -1.91 1.05 0.08 0.00 0.00 0.00 175.76 175.54 1gq8 s VAL 115 N 2.28 3.81 -0.21 0.00 1.01 -1.26 -4.51 120.40 121.53 1gq8 s VAL 115 Ca 0.12 1.73 -0.18 0.00 0.00 0.00 0.00 61.98 63.65 1gq8 s VAL 115 Cb -0.11 -4.10 -0.19 0.00 0.00 0.00 0.00 36.38 31.97 1gq8 s VAL 115 CO -0.21 0.38 0.14 0.00 0.00 0.00 0.00 175.10 175.41 1gq8 n ALA 116 N 1.68 0.87 -3.72 5.51 0.00 -0.58 -2.23 120.51 122.04 1gq8 n ALA 116 Ca -0.00 -0.60 -0.17 0.00 0.00 0.00 0.00 53.44 52.67 1gq8 n ALA 116 Cb 0.46 -0.47 -0.16 0.00 0.00 0.00 0.00 19.45 19.27 1gq8 n ALA 116 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1gq8 s LEU 117 N -7.69 1.00 -0.11 0.00 2.96 -1.11 -2.50 118.68 111.23 1gq8 s LEU 117 Ca -0.30 -0.00 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 1gq8 s LEU 117 Cb 0.07 -0.19 -0.00 0.00 0.50 0.00 0.00 46.19 46.57 1gq8 s LEU 117 CO 0.60 -0.13 -0.20 -0.60 -1.32 0.00 0.00 176.35 174.70 1gq8 s ARG 118 N 1.21 3.17 -0.10 1.98 3.52 -0.72 -1.27 118.95 126.73 1gq8 s ARG 118 Ca -0.07 -0.81 0.03 0.00 -0.13 0.00 0.00 55.73 54.75 1gq8 s ARG 118 Cb -0.13 -2.43 0.01 0.00 -1.56 0.00 0.00 34.95 30.83 1gq8 s ARG 118 CO -0.02 0.17 -0.18 0.08 -0.81 0.00 0.00 175.30 174.54 1gq8 s VAL 119 N 0.39 1.68 -0.04 7.11 1.01 -0.66 -1.31 120.40 128.59 1gq8 s VAL 119 Ca -0.15 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.11 1gq8 s VAL 119 Cb -0.17 -1.50 0.09 0.00 0.00 0.00 0.00 36.38 34.80 1gq8 s VAL 119 CO 0.07 0.48 1.04 0.61 0.00 0.00 0.00 175.10 177.30 1gq8 n GLY 120 N 3.90 1.72 3.67 4.51 0.00 -0.07 -2.34 105.19 116.58 1gq8 n GLY 120 Ca -0.20 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 1gq8 n GLY 120 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gq8 s SER 121 N -1.53 6.52 0.11 1.61 0.15 -1.19 -4.75 113.70 114.61 1gq8 s SER 121 Ca 0.09 0.62 -0.30 0.00 0.70 0.00 0.00 55.95 57.06 1gq8 s SER 121 Cb 0.08 -2.26 -0.06 0.00 -1.71 0.00 0.00 66.02 62.07 1gq8 s SER 121 CO 0.01 -0.10 1.06 -0.62 1.20 0.00 0.00 173.24 174.78 1gq8 s ASP 122 N 1.02 7.32 -0.87 5.45 2.15 -1.26 -3.69 116.67 126.79 1gq8 s ASP 122 Ca 0.22 1.92 -0.01 0.00 0.43 0.00 0.00 52.55 55.11 1gq8 s ASP 122 Cb -0.15 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.88 1gq8 s ASP 122 CO 0.09 -0.22 0.73 0.18 -0.17 0.00 0.00 175.17 175.78 1gq8 n LEU 123 N 2.99 -3.40 -4.75 -1.34 4.77 -0.25 -1.69 117.00 113.32 1gq8 n LEU 123 Ca 0.04 -0.44 -0.28 0.00 -0.03 0.00 0.00 56.01 55.30 1gq8 n LEU 123 Cb 0.48 -2.37 -0.07 0.00 -2.33 0.00 0.00 43.42 39.13 1gq8 n LEU 123 CO 0.53 0.30 -0.27 -0.94 -1.33 0.00 0.00 177.39 175.67 1gq8 s SER 124 N -3.88 5.33 0.02 -1.43 1.04 -1.13 -4.09 113.70 109.55 1gq8 s SER 124 Ca 0.05 -0.13 -0.07 0.00 0.48 0.00 0.00 55.95 56.27 1gq8 s SER 124 Cb -0.02 -1.35 -0.00 0.00 0.10 0.00 0.00 66.02 64.75 1gq8 s SER 124 CO 0.52 0.13 0.14 0.00 0.98 0.00 0.00 173.24 175.01 1gq8 s ALA 125 N -1.54 -0.28 -0.04 5.32 0.00 -0.82 -1.97 121.76 122.42 1gq8 s ALA 125 Ca 0.29 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.01 1gq8 s ALA 125 Cb -0.11 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.21 1gq8 s ALA 125 CO 0.21 -0.26 -0.01 -0.06 0.00 0.00 0.00 175.76 175.64 1gq8 s PHE 126 N -1.87 0.53 -0.08 0.00 0.40 -0.61 -2.40 117.98 113.95 1gq8 s PHE 126 Ca -0.11 -0.10 0.02 0.00 -0.60 0.00 0.00 56.93 56.14 1gq8 s PHE 126 Cb -0.05 -0.57 0.02 0.00 0.51 0.00 0.00 43.02 42.92 1gq8 s PHE 126 CO -0.01 -0.19 -0.12 -0.47 0.70 0.00 0.00 175.22 175.14 1gq8 s TYR 127 N 1.18 1.55 -1.30 0.36 5.04 -0.66 -1.27 117.35 122.25 1gq8 s TYR 127 Ca -0.07 -0.65 -0.00 0.00 -2.44 0.00 0.00 57.07 53.91 1gq8 s TYR 127 Cb -0.14 -1.17 0.00 0.00 0.35 0.00 0.00 41.96 41.01 1gq8 s TYR 127 CO -0.02 -0.36 0.73 0.54 -1.34 0.00 0.00 175.55 175.11 1gq8 n ARG 128 N 4.11 -5.09 -4.32 4.97 1.74 -1.13 -2.46 116.66 114.48 1gq8 n ARG 128 Ca -0.20 0.64 -0.28 0.00 -0.77 0.00 0.00 57.85 57.24 1gq8 n ARG 128 Cb 0.51 -5.25 -0.11 0.00 -1.02 0.00 0.00 32.46 26.60 1gq8 n ARG 128 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gq8 s ASP 130 N -2.56 3.96 -0.24 0.00 1.11 -0.85 -1.65 116.67 116.45 1gq8 s ASP 130 Ca 0.22 -0.30 0.01 0.00 0.18 0.00 0.00 52.55 52.66 1gq8 s ASP 130 Cb -0.09 -1.36 0.06 0.00 1.07 0.00 0.00 42.92 42.60 1gq8 s ASP 130 CO 0.12 0.22 -0.07 -0.63 1.18 0.00 0.00 175.17 176.00 1gq8 s ILE 131 N 0.02 1.66 -0.08 0.77 1.09 -0.39 -1.23 121.20 123.04 1gq8 s ILE 131 Ca -0.05 -1.28 0.04 0.00 -1.10 0.00 0.00 60.65 58.26 1gq8 s ILE 131 Cb -0.14 -1.88 0.00 0.00 -1.06 0.00 0.00 42.46 39.38 1gq8 s ILE 131 CO 0.04 -0.07 -0.20 -0.76 -0.10 0.00 0.00 174.94 173.86 1gq8 s LEU 132 N 1.34 1.94 0.00 2.97 1.43 -0.73 -2.07 118.68 123.55 1gq8 s LEU 132 Ca -0.06 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 1gq8 s LEU 132 Cb -0.19 -1.17 0.00 0.00 0.03 0.00 0.00 46.19 44.86 1gq8 s LEU 132 CO -0.06 0.13 0.00 0.00 0.23 0.00 0.00 176.35 176.65 1gq8 n ALA 133 N 3.49 0.00 -2.00 4.21 0.00 -1.15 -2.00 120.51 123.05 1gq8 n ALA 133 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1gq8 n ALA 133 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1gq8 n ALA 133 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gq8 n TYR 134 N 0.00 0.00 -2.67 0.00 4.02 -1.26 -3.90 117.16 113.35 1gq8 n TYR 134 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1gq8 n TYR 134 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.29 1gq8 n TYR 134 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 1gq8 s GLN 135 N 0.73 4.52 -0.97 -0.72 0.74 -1.26 -1.19 119.66 121.51 1gq8 s GLN 135 Ca 0.00 1.46 -0.06 0.00 0.05 0.00 0.00 55.36 56.81 1gq8 s GLN 135 Cb 0.00 -3.46 0.01 0.00 1.10 0.00 0.00 33.01 30.66 1gq8 s GLN 135 CO 0.00 -0.11 0.84 -0.25 -0.55 0.00 0.00 175.29 175.22 1gq8 n ASP 136 N 4.07 -5.09 -0.02 6.67 9.92 -0.83 -2.65 116.55 128.62 1gq8 n ASP 136 Ca 0.07 -0.38 -0.09 0.00 -0.53 0.00 0.00 54.79 53.85 1gq8 n ASP 136 Cb 0.50 -3.73 -0.03 0.00 -0.64 0.00 0.00 41.12 37.22 1gq8 n ASP 136 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1gq8 h SER 137 N -1.92 -0.76 -3.76 -2.24 0.02 -1.68 -3.35 113.55 99.85 1gq8 h SER 137 Ca -0.41 0.13 -0.68 0.00 -0.84 0.00 0.00 61.79 59.99 1gq8 h SER 137 Cb 1.26 0.35 -0.34 0.00 0.14 0.00 0.00 62.40 63.81 1gq8 h SER 137 CO 0.40 -0.29 -0.73 -0.22 -1.14 0.00 0.00 176.83 174.85 1gq8 s LEU 138 N -10.46 3.71 -0.80 5.07 2.96 0.00 -1.52 118.68 117.64 1gq8 s LEU 138 Ca -0.15 -1.25 -0.17 0.00 -0.22 0.00 0.00 54.13 52.34 1gq8 s LEU 138 Cb 0.11 -1.67 0.16 0.00 0.50 0.00 0.00 46.19 45.29 1gq8 s LEU 138 CO 0.67 -0.23 0.87 -0.47 -1.32 0.00 0.00 176.35 175.87 1gq8 s TYR 139 N 1.23 3.35 -1.28 5.38 6.14 -0.39 -1.93 117.35 129.84 1gq8 s TYR 139 Ca -0.05 -1.52 -0.14 0.00 0.64 0.00 0.00 57.07 56.00 1gq8 s TYR 139 Cb -0.19 -4.02 0.13 0.00 0.42 0.00 0.00 41.96 38.29 1gq8 s TYR 139 CO -0.02 -1.24 1.71 1.33 0.64 0.00 0.00 175.55 177.97 1gq8 n VAL 140 N 4.90 4.09 0.36 3.14 0.24 0.21 -1.65 118.33 129.62 1gq8 n VAL 140 Ca 0.11 -4.27 -0.18 0.00 -2.04 0.00 0.00 64.34 57.95 1gq8 n VAL 140 Cb 0.46 -2.43 -0.09 0.00 -1.47 0.00 0.00 33.84 30.31 1gq8 n VAL 140 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 1gq8 h HIS 141 N 6.83 -0.99 -3.05 6.34 2.76 -1.65 -2.51 115.15 122.88 1gq8 h HIS 141 Ca 0.40 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.56 1gq8 h HIS 141 Cb 0.79 0.35 -0.10 0.00 1.55 0.00 0.00 27.41 30.00 1gq8 h HIS 141 CO 1.27 -0.58 0.18 -1.54 -1.30 0.00 0.00 177.93 175.96 1gq8 s SER 142 N -4.37 -0.46 0.24 3.26 1.04 -1.17 -2.50 113.70 109.75 1gq8 s SER 142 Ca -0.18 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.06 1gq8 s SER 142 Cb 0.04 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1gq8 s SER 142 CO 0.62 -1.05 0.00 0.59 0.98 0.00 0.00 173.24 174.37 1gq8 n ASN 143 N -0.39 -3.23 -4.68 7.02 3.02 -1.26 -4.15 115.26 111.60 1gq8 n ASN 143 Ca -0.13 0.43 -0.41 0.00 -0.03 0.00 0.00 54.58 54.43 1gq8 n ASN 143 Cb 0.63 -1.20 -0.04 0.00 -0.61 0.00 0.00 39.78 38.57 1gq8 n ASN 143 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1gq8 s ARG 144 N -0.98 4.32 0.08 3.52 0.52 -1.26 -1.75 118.95 123.40 1gq8 s ARG 144 Ca 0.00 1.01 0.03 0.00 -0.52 0.00 0.00 55.73 56.25 1gq8 s ARG 144 Cb 0.00 -3.55 -0.03 0.00 0.52 0.00 0.00 34.95 31.88 1gq8 s ARG 144 CO 0.00 -0.26 -0.09 -0.65 0.02 0.00 0.00 175.30 174.31 1gq8 s GLN 145 N 1.92 0.76 -0.03 3.54 -0.21 -0.67 -1.09 119.66 123.89 1gq8 s GLN 145 Ca 0.39 -1.07 -0.01 0.00 0.02 0.00 0.00 55.36 54.69 1gq8 s GLN 145 Cb -0.17 -0.43 0.03 0.00 1.00 0.00 0.00 33.01 33.44 1gq8 s GLN 145 CO 0.14 0.06 0.05 0.12 -2.12 0.00 0.00 175.29 173.54 1gq8 s PHE 146 N -2.29 0.03 -0.14 0.91 5.36 -0.83 -2.75 117.98 118.27 1gq8 s PHE 146 Ca 0.02 0.19 0.02 0.00 -0.96 0.00 0.00 56.93 56.20 1gq8 s PHE 146 Cb -0.04 -0.31 0.01 0.00 -0.34 0.00 0.00 43.02 42.34 1gq8 s PHE 146 CO -0.01 -0.13 -0.21 -0.06 -1.46 0.00 0.00 175.22 173.35 1gq8 s PHE 147 N 1.46 2.68 -0.06 10.12 0.40 -0.81 -1.57 117.98 130.19 1gq8 s PHE 147 Ca -0.04 -1.29 0.01 0.00 -0.60 0.00 0.00 56.93 55.01 1gq8 s PHE 147 Cb -0.13 -1.82 0.02 0.00 0.51 0.00 0.00 43.02 41.60 1gq8 s PHE 147 CO -0.03 -0.59 -0.09 -1.50 0.70 0.00 0.00 175.22 173.71 1gq8 s ILE 148 N 0.78 0.92 -1.41 0.64 2.07 -0.39 -0.85 121.20 122.95 1gq8 s ILE 148 Ca -0.08 -0.33 -0.08 0.00 -1.41 0.00 0.00 60.65 58.75 1gq8 s ILE 148 Cb -0.16 -0.88 0.01 0.00 0.13 0.00 0.00 42.46 41.57 1gq8 s ILE 148 CO -0.01 0.31 1.04 0.59 -1.91 0.00 0.00 174.94 174.97 1gq8 n ASN 149 N 4.04 -6.33 -4.76 4.50 5.03 -1.10 -2.82 115.26 113.83 1gq8 n ASN 149 Ca -0.22 -0.48 -0.22 0.00 0.87 0.00 0.00 54.58 54.53 1gq8 n ASN 149 Cb 0.51 -5.01 -0.05 0.00 -1.02 0.00 0.00 39.78 34.20 1gq8 n ASN 149 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1gq8 s PHE 151 N -2.23 2.78 -0.10 0.00 5.36 -0.66 -1.34 117.98 121.80 1gq8 s PHE 151 Ca 0.33 -1.48 0.03 0.00 -0.96 0.00 0.00 56.93 54.85 1gq8 s PHE 151 Cb -0.07 -1.92 0.00 0.00 -0.34 0.00 0.00 43.02 40.70 1gq8 s PHE 151 CO 0.23 -0.73 -0.21 0.42 -1.46 0.00 0.00 175.22 173.48 1gq8 s ILE 152 N 1.19 1.82 0.02 3.12 1.09 -0.57 -1.26 121.20 126.62 1gq8 s ILE 152 Ca 0.02 -0.87 0.04 0.00 -1.10 0.00 0.00 60.65 58.74 1gq8 s ILE 152 Cb -0.14 -1.60 -0.02 0.00 -1.06 0.00 0.00 42.46 39.65 1gq8 s ILE 152 CO -0.09 0.51 -0.13 0.00 -0.10 0.00 0.00 174.94 175.12 1gq8 s ALA 153 N 0.51 1.10 0.00 9.38 0.00 -0.88 -1.87 121.76 129.99 1gq8 s ALA 153 Ca -0.16 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1gq8 s ALA 153 Cb -0.17 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.76 1gq8 s ALA 153 CO 0.06 0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.45 1gq8 n GLY 154 N 2.14 0.63 0.00 0.00 0.00 -1.16 -2.96 105.19 103.84 1gq8 n GLY 154 Ca -0.17 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1gq8 n GLY 154 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gq8 n THR 155 N 0.00 0.00 -3.06 2.61 -2.24 -0.34 -1.85 114.28 109.41 1gq8 n THR 155 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 1gq8 n THR 155 Cb 0.00 -0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 67.95 1gq8 n THR 155 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gq8 s VAL 156 N 0.00 4.89 -1.42 2.28 1.01 -1.26 -1.56 120.40 124.34 1gq8 s VAL 156 Ca 0.00 0.98 -0.03 0.00 0.00 0.00 0.00 61.98 62.92 1gq8 s VAL 156 Cb 0.00 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.35 1gq8 s VAL 156 CO 0.00 -0.17 0.59 0.47 0.00 0.00 0.00 175.10 175.99 1gq8 n ASP 157 N 5.99 -1.30 0.00 3.32 8.00 -0.47 -1.97 116.55 130.11 1gq8 n ASP 157 Ca 0.01 -0.93 0.12 0.00 0.71 0.00 0.00 54.79 54.69 1gq8 n ASP 157 Cb 0.49 -3.41 0.64 0.00 -0.02 0.00 0.00 41.12 38.81 1gq8 n ASP 157 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 1gq8 n PHE 158 N -4.39 0.00 -3.67 1.24 1.16 -1.12 -3.75 117.46 106.93 1gq8 n PHE 158 Ca -0.24 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.06 1gq8 n PHE 158 Cb 0.65 -0.14 -0.16 0.00 -1.61 0.00 0.00 39.48 38.22 1gq8 n PHE 158 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1gq8 s ILE 159 N -2.28 0.43 0.09 1.97 1.01 -0.97 -0.82 121.20 120.63 1gq8 s ILE 159 Ca 0.29 -0.89 -0.04 0.00 0.00 0.00 0.00 60.65 60.00 1gq8 s ILE 159 Cb 0.16 -1.21 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 1gq8 s ILE 159 CO 0.31 -0.54 0.08 0.72 0.00 0.00 0.00 174.94 175.51 1gq8 s PHE 160 N 1.86 0.50 -2.90 3.97 -0.12 -0.81 -1.95 117.98 118.54 1gq8 s PHE 160 Ca 0.06 -0.95 0.00 0.00 -0.05 0.00 0.00 56.93 55.99 1gq8 s PHE 160 Cb -0.17 -0.29 0.00 0.00 -0.63 0.00 0.00 43.02 41.93 1gq8 s PHE 160 CO -0.23 -0.50 0.00 0.41 -0.05 0.00 0.00 175.22 174.85 1gq8 n GLY 161 N -0.02 0.70 2.33 1.99 0.00 -1.16 -0.62 105.19 108.41 1gq8 n GLY 161 Ca -0.11 -2.07 -0.15 0.00 0.00 0.00 0.00 46.02 43.68 1gq8 n GLY 161 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gq8 n ASN 162 N 1.32 3.66 -4.74 1.61 5.15 -1.00 -1.29 115.26 119.97 1gq8 n ASN 162 Ca 0.00 -3.10 -0.23 0.00 -0.60 0.00 0.00 54.58 50.65 1gq8 n ASN 162 Cb 0.00 -0.39 0.09 0.00 -0.53 0.00 0.00 39.78 38.95 1gq8 n ASN 162 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gq8 s ALA 163 N -3.67 3.69 -0.43 5.20 0.00 -0.98 -4.55 121.76 121.02 1gq8 s ALA 163 Ca 0.42 -1.60 -0.07 0.00 0.00 0.00 0.00 51.96 50.71 1gq8 s ALA 163 Cb 0.38 -2.06 0.10 0.00 0.00 0.00 0.00 23.12 21.53 1gq8 s ALA 163 CO 0.01 -1.32 0.26 0.00 0.00 0.00 0.00 175.76 174.70 1gq8 s ALA 164 N -3.08 3.26 0.03 0.00 0.00 -0.72 -1.83 121.76 119.42 1gq8 s ALA 164 Ca 0.64 -2.34 0.03 0.00 0.00 0.00 0.00 51.96 50.30 1gq8 s ALA 164 Cb -0.07 -2.61 -0.02 0.00 0.00 0.00 0.00 23.12 20.43 1gq8 s ALA 164 CO 0.43 -1.74 -0.10 0.54 0.00 0.00 0.00 175.76 174.89 1gq8 s VAL 165 N 1.33 0.76 -0.09 0.00 0.11 -0.85 -1.66 120.40 119.99 1gq8 s VAL 165 Ca 0.05 -0.89 0.02 0.00 -2.93 0.00 0.00 61.98 58.23 1gq8 s VAL 165 Cb -0.24 -0.73 0.01 0.00 -1.53 0.00 0.00 36.38 33.89 1gq8 s VAL 165 CO -0.00 -0.12 -0.16 -0.69 -3.33 0.00 0.00 175.10 170.79 1gq8 s VAL 166 N -0.91 1.46 -0.31 2.04 1.01 -1.11 -1.59 120.40 120.99 1gq8 s VAL 166 Ca -0.03 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 1gq8 s VAL 166 Cb -0.08 -1.31 0.04 0.00 0.00 0.00 0.00 36.38 35.03 1gq8 s VAL 166 CO 0.01 0.43 0.04 -0.76 0.00 0.00 0.00 175.10 174.82 1gq8 s LEU 167 N 0.73 3.96 -0.11 3.92 1.02 -0.08 -1.92 118.68 126.19 1gq8 s LEU 167 Ca -0.12 -1.10 -0.00 0.00 0.02 0.00 0.00 54.13 52.93 1gq8 s LEU 167 Cb -0.16 -1.79 -0.02 0.00 0.02 0.00 0.00 46.19 44.24 1gq8 s LEU 167 CO 0.03 -0.26 -0.09 -1.58 0.02 0.00 0.00 176.35 174.47 1gq8 s GLN 168 N 1.35 3.17 -1.43 1.70 0.74 -0.03 -1.62 119.66 123.54 1gq8 s GLN 168 Ca -0.02 -0.61 -0.06 0.00 0.05 0.00 0.00 55.36 54.72 1gq8 s GLN 168 Cb -0.19 -2.66 0.04 0.00 1.10 0.00 0.00 33.01 31.30 1gq8 s GLN 168 CO 0.00 0.40 0.76 -3.47 -0.55 0.00 0.00 175.29 172.43 1gq8 n ASP 169 N 3.01 -2.42 -4.79 6.67 2.03 -0.91 -2.74 116.55 117.40 1gq8 n ASP 169 Ca -0.18 -0.85 -0.22 0.00 0.52 0.00 0.00 54.79 54.06 1gq8 n ASP 169 Cb 0.53 -3.75 -0.05 0.00 -0.72 0.00 0.00 41.12 37.13 1gq8 n ASP 169 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1gq8 s ASP 171 N -3.92 4.16 -0.23 0.00 1.01 -0.45 -1.24 116.67 116.00 1gq8 s ASP 171 Ca 0.39 -0.55 0.02 0.00 0.71 0.00 0.00 52.55 53.13 1gq8 s ASP 171 Cb -0.04 -1.69 0.05 0.00 1.01 0.00 0.00 42.92 42.25 1gq8 s ASP 171 CO 0.25 -0.05 -0.12 -0.63 0.21 0.00 0.00 175.17 174.83 1gq8 s ILE 172 N 1.42 1.97 -0.07 0.77 1.01 -0.48 -1.51 121.20 124.30 1gq8 s ILE 172 Ca 0.04 -1.35 0.05 0.00 0.00 0.00 0.00 60.65 59.39 1gq8 s ILE 172 Cb -0.15 -2.04 -0.00 0.00 0.01 0.00 0.00 42.46 40.28 1gq8 s ILE 172 CO -0.05 0.09 -0.22 -1.00 0.00 0.00 0.00 174.94 173.76 1gq8 s HIS 173 N 1.23 2.25 0.25 3.97 3.76 -0.78 -1.65 115.29 124.31 1gq8 s HIS 173 Ca -0.05 -0.79 -0.17 0.00 -0.15 0.00 0.00 55.06 53.90 1gq8 s HIS 173 Cb -0.18 -1.50 -0.08 0.00 1.11 0.00 0.00 32.58 31.92 1gq8 s HIS 173 CO -0.07 -0.29 0.70 0.00 -0.85 0.00 0.00 174.74 174.22 1gq8 s ALA 174 N 0.16 3.41 0.50 -1.40 0.00 -0.90 -3.01 121.76 120.52 1gq8 s ALA 174 Ca -0.11 0.06 0.04 0.00 0.00 0.00 0.00 51.96 51.95 1gq8 s ALA 174 Cb -0.15 -2.75 -0.01 0.00 0.00 0.00 0.00 23.12 20.21 1gq8 s ALA 174 CO 0.05 0.35 0.14 -0.98 0.00 0.00 0.00 175.76 175.33 1gq8 s ARG 175 N -2.34 2.20 -0.11 0.00 1.70 -0.77 -1.83 118.95 117.79 1gq8 s ARG 175 Ca 0.46 -2.19 -0.30 0.00 -0.47 0.00 0.00 55.73 53.23 1gq8 s ARG 175 Cb -0.14 -1.76 -0.03 0.00 -0.57 0.00 0.00 34.95 32.45 1gq8 s ARG 175 CO 0.20 -0.37 1.31 0.50 -1.08 0.00 0.00 175.30 175.85 1gq8 s ARG 176 N -3.98 4.26 0.00 3.89 3.52 -1.26 -4.80 118.95 120.57 1gq8 s ARG 176 Ca 0.21 1.75 0.00 0.00 -0.13 0.00 0.00 55.73 57.56 1gq8 s ARG 176 Cb 0.02 -3.73 0.00 0.00 -1.56 0.00 0.00 34.95 29.68 1gq8 s ARG 176 CO 0.12 -0.66 0.00 -0.35 -0.81 0.00 0.00 175.30 173.60 1gq8 n PRO 177 N 6.25 1.40 -2.13 5.12 -0.04 -1.26 -5.04 135.00 139.30 1gq8 n PRO 177 Ca 0.14 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.31 1gq8 n PRO 177 Cb 0.45 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.94 1gq8 n PRO 177 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1gq8 s GLY 178 N -1.67 1.61 0.04 0.55 0.00 -1.26 -4.97 107.32 101.62 1gq8 s GLY 178 Ca 0.00 -0.45 -0.35 0.00 0.00 0.00 0.00 44.72 43.91 1gq8 s GLY 178 CO 0.00 -0.15 1.60 -1.26 0.00 0.00 0.00 173.10 173.30 1gq8 n SER 179 N -2.76 2.72 0.00 1.64 2.88 -1.26 -1.81 113.62 115.03 1gq8 n SER 179 Ca 0.05 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 1gq8 n SER 179 Cb 0.57 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 1gq8 n SER 179 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1gq8 n GLY 180 N 3.49 1.05 3.90 0.46 0.00 -1.26 -5.04 105.19 107.79 1gq8 n GLY 180 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 1gq8 n GLY 180 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gq8 s GLN 181 N -0.10 3.61 -0.07 1.61 -0.21 -0.75 -5.10 119.66 118.65 1gq8 s GLN 181 Ca 0.00 0.27 0.04 0.00 0.02 0.00 0.00 55.36 55.69 1gq8 s GLN 181 Cb 0.00 -2.39 0.00 0.00 1.00 0.00 0.00 33.01 31.62 1gq8 s GLN 181 CO 0.00 -0.15 -0.18 0.15 -2.12 0.00 0.00 175.29 172.99 1gq8 s LYS 182 N -4.46 2.17 0.34 2.91 1.02 -1.26 -4.55 119.74 115.90 1gq8 s LYS 182 Ca 0.48 -0.66 -0.21 0.00 0.02 0.00 0.00 55.97 55.60 1gq8 s LYS 182 Cb -0.10 -1.77 -0.10 0.00 -0.52 0.00 0.00 37.83 35.34 1gq8 s LYS 182 CO 0.41 0.18 0.87 -0.80 -0.92 0.00 0.00 175.35 175.09 1gq8 s ASN 183 N 0.27 7.06 -0.13 2.83 0.01 -0.51 -4.66 114.94 119.81 1gq8 s ASN 183 Ca -0.11 1.62 -0.03 0.00 -0.71 0.00 0.00 52.86 53.63 1gq8 s ASN 183 Cb -0.15 -2.50 0.05 0.00 0.41 0.00 0.00 41.25 39.06 1gq8 s ASN 183 CO 0.05 -0.17 0.06 -0.04 -1.51 0.00 0.00 177.10 175.49 1gq8 s MET 184 N -2.57 0.25 0.20 -0.60 -1.94 -0.60 -1.80 119.30 112.24 1gq8 s MET 184 Ca 0.53 -0.03 -0.10 0.00 -1.71 0.00 0.00 55.69 54.38 1gq8 s MET 184 Cb -0.14 -1.49 0.13 0.00 2.01 0.00 0.00 34.83 35.35 1gq8 s MET 184 CO 0.19 -0.54 1.81 0.28 -0.01 0.00 0.00 175.02 176.75 1gq8 h VAL 185 N 6.43 1.22 -3.43 -6.03 2.07 -1.38 -1.22 116.25 113.92 1gq8 h VAL 185 Ca -0.15 -0.57 -0.35 0.00 0.82 0.00 0.00 66.70 66.45 1gq8 h VAL 185 Cb 1.13 0.28 -0.16 0.00 -1.52 0.00 0.00 31.29 31.03 1gq8 h VAL 185 CO 0.27 0.25 -0.73 0.42 0.02 0.00 0.00 177.57 177.80 1gq8 s THR 186 N -5.82 1.21 -0.46 2.57 -4.23 -0.84 -2.29 115.64 105.78 1gq8 s THR 186 Ca -0.13 -1.95 0.06 0.00 -1.18 0.00 0.00 61.69 58.49 1gq8 s THR 186 Cb 0.14 -1.74 0.19 0.00 1.34 0.00 0.00 72.50 72.44 1gq8 s THR 186 CO 0.80 -0.65 0.57 0.00 -0.54 0.00 0.00 174.62 174.79 1gq8 n ALA 187 N 0.03 0.36 -2.33 3.99 0.00 -0.82 -2.58 120.51 119.16 1gq8 n ALA 187 Ca -0.12 -2.05 -0.41 0.00 0.00 0.00 0.00 53.44 50.86 1gq8 n ALA 187 Cb 0.60 -1.14 -0.04 0.00 0.00 0.00 0.00 19.45 18.87 1gq8 n ALA 187 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1gq8 s GLN 188 N 0.41 4.58 -0.54 0.00 -0.44 -1.26 -2.99 119.66 119.41 1gq8 s GLN 188 Ca 0.32 1.60 0.03 0.00 -2.50 0.00 0.00 55.36 54.80 1gq8 s GLN 188 Cb 0.04 -3.36 0.41 0.00 -1.64 0.00 0.00 33.01 28.47 1gq8 s GLN 188 CO -0.13 0.01 1.47 0.41 0.50 0.00 0.00 175.29 177.56 1gq8 n GLY 189 N 2.53 5.95 3.71 2.59 0.00 -0.42 -3.66 105.19 115.89 1gq8 n GLY 189 Ca 0.05 -2.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.03 1gq8 n GLY 189 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gq8 s ARG 190 N -3.73 4.41 0.00 1.61 3.52 -1.26 -4.75 118.95 118.75 1gq8 s ARG 190 Ca 0.52 1.77 0.16 0.00 -0.13 0.00 0.00 55.73 58.04 1gq8 s ARG 190 Cb 0.43 -3.39 -0.07 0.00 -1.56 0.00 0.00 34.95 30.36 1gq8 s ARG 190 CO -0.18 -0.31 0.76 0.25 -0.81 0.00 0.00 175.30 175.02 1gq8 n THR 191 N 4.07 0.00 -3.81 4.11 -2.24 -1.26 -1.33 114.28 113.82 1gq8 n THR 191 Ca 0.10 -0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 61.49 1gq8 n THR 191 Cb 0.46 1.11 -0.14 0.00 -2.10 0.00 0.00 70.33 69.67 1gq8 n THR 191 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gq8 s ASP 192 N -2.11 -0.10 0.34 3.42 -1.08 -1.26 -4.72 116.67 111.16 1gq8 s ASP 192 Ca 0.10 0.22 0.24 0.00 -0.52 0.00 0.00 52.55 52.59 1gq8 s ASP 192 Cb 0.12 0.19 1.25 0.00 -1.46 0.00 0.00 42.92 43.03 1gq8 s ASP 192 CO 0.49 -0.07 1.73 1.55 0.52 0.00 0.00 175.17 179.39 1gq8 h PRO 193 N 6.37 0.00 -0.07 4.34 0.13 -1.93 -2.20 132.00 138.64 1gq8 h PRO 193 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1gq8 h PRO 193 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1gq8 h PRO 193 CO 0.44 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.30 1gq8 n ASN 194 N -2.33 2.59 -4.74 1.44 3.02 -1.26 -4.90 115.26 109.08 1gq8 n ASN 194 Ca -0.01 -1.86 -0.41 0.00 -0.03 0.00 0.00 54.58 52.28 1gq8 n ASN 194 Cb 0.07 -0.03 -0.05 0.00 -0.61 0.00 0.00 39.78 39.16 1gq8 n ASN 194 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1gq8 s GLN 195 N -1.94 4.72 -0.56 3.52 -0.21 -0.83 -4.96 119.66 119.39 1gq8 s GLN 195 Ca 0.32 1.41 -0.03 0.00 0.02 0.00 0.00 55.36 57.08 1gq8 s GLN 195 Cb 0.20 -3.34 0.14 0.00 1.00 0.00 0.00 33.01 31.01 1gq8 s GLN 195 CO 0.31 0.33 2.58 0.27 -2.12 0.00 0.00 175.29 176.66 1gq8 n ASN 196 N 2.36 6.75 -4.72 5.90 0.23 -1.26 -4.97 115.26 119.55 1gq8 n ASN 196 Ca 0.00 -3.37 -0.26 0.00 -0.53 0.00 0.00 54.58 50.42 1gq8 n ASN 196 Cb 0.49 -1.19 -0.08 0.00 -2.08 0.00 0.00 39.78 36.91 1gq8 n ASN 196 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1gq8 s THR 197 N -2.96 2.08 0.00 5.53 -4.23 -1.26 -4.72 115.64 110.08 1gq8 s THR 197 Ca 0.57 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 1gq8 s THR 197 Cb 0.40 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 71.36 1gq8 s THR 197 CO -0.27 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 1gq8 n GLY 198 N -1.20 2.91 3.41 3.99 0.00 -0.76 -4.84 105.19 108.70 1gq8 n GLY 198 Ca -0.04 -1.21 -0.34 0.00 0.00 0.00 0.00 46.02 44.43 1gq8 n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gq8 s ILE 199 N -2.00 3.61 -0.12 -0.61 1.01 -0.87 -2.01 121.20 120.22 1gq8 s ILE 199 Ca 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.23 1gq8 s ILE 199 Cb 0.00 -2.60 0.01 0.00 0.01 0.00 0.00 42.46 39.88 1gq8 s ILE 199 CO 0.00 0.46 -0.19 -0.69 0.00 0.00 0.00 174.94 174.53 1gq8 s VAL 200 N 0.85 1.75 -0.28 2.92 1.01 -0.62 -1.23 120.40 124.80 1gq8 s VAL 200 Ca -0.01 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 1gq8 s VAL 200 Cb -0.15 -1.56 0.03 0.00 0.00 0.00 0.00 36.38 34.70 1gq8 s VAL 200 CO 0.01 0.49 0.01 -0.63 0.00 0.00 0.00 175.10 174.98 1gq8 s ILE 201 N 0.83 3.28 -0.04 2.22 1.01 -0.17 -0.90 121.20 127.43 1gq8 s ILE 201 Ca -0.09 -1.04 0.06 0.00 0.00 0.00 0.00 60.65 59.58 1gq8 s ILE 201 Cb -0.16 -2.74 -0.01 0.00 0.01 0.00 0.00 42.46 39.56 1gq8 s ILE 201 CO -0.00 0.05 -0.21 -1.58 0.00 0.00 0.00 174.94 173.20 1gq8 s GLN 202 N 1.36 2.03 -1.60 2.79 0.74 -0.64 -1.11 119.66 123.22 1gq8 s GLN 202 Ca -0.01 -0.75 -0.10 0.00 0.05 0.00 0.00 55.36 54.55 1gq8 s GLN 202 Cb -0.18 -1.79 0.09 0.00 1.10 0.00 0.00 33.01 32.23 1gq8 s GLN 202 CO -0.01 0.35 0.49 1.63 -0.55 0.00 0.00 175.29 177.20 1gq8 n LYS 203 N 2.91 -2.49 -3.43 1.67 5.02 -0.80 -2.15 118.16 118.89 1gq8 n LYS 203 Ca -0.17 0.30 -0.20 0.00 -2.02 0.00 0.00 58.31 56.22 1gq8 n LYS 203 Cb 0.52 -4.57 -0.02 0.00 -0.02 0.00 0.00 35.03 30.94 1gq8 n LYS 203 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1gq8 n SER 204 N -2.79 2.54 -3.90 4.39 7.64 -1.26 -2.81 113.62 117.43 1gq8 n SER 204 Ca -0.12 -2.41 -0.29 0.00 1.01 0.00 0.00 58.87 57.05 1gq8 n SER 204 Cb 0.59 0.09 -0.16 0.00 -1.01 0.00 0.00 64.21 63.72 1gq8 n SER 204 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1gq8 s ARG 205 N -3.44 1.48 -0.22 1.43 0.52 -0.37 -1.60 118.95 116.76 1gq8 s ARG 205 Ca 0.12 -0.75 -0.08 0.00 -0.52 0.00 0.00 55.73 54.50 1gq8 s ARG 205 Cb -0.01 -2.33 -0.04 0.00 0.52 0.00 0.00 34.95 33.09 1gq8 s ARG 205 CO 0.08 -0.53 0.10 0.42 0.02 0.00 0.00 175.30 175.38 1gq8 s ILE 206 N 1.53 4.83 0.00 1.52 1.01 -0.44 -1.38 121.20 128.27 1gq8 s ILE 206 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.62 1gq8 s ILE 206 Cb -0.17 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.07 1gq8 s ILE 206 CO -0.07 0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.86 1gq8 n GLY 207 N 4.23 3.67 3.29 6.18 0.00 -0.66 -2.12 105.19 119.79 1gq8 n GLY 207 Ca -0.16 -0.73 -0.22 0.00 0.00 0.00 0.00 46.02 44.92 1gq8 n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq8 s ALA 208 N -1.21 1.78 0.91 4.61 0.00 -1.26 -2.11 121.76 124.48 1gq8 s ALA 208 Ca 0.00 -1.32 -0.13 0.00 0.00 0.00 0.00 51.96 50.51 1gq8 s ALA 208 Cb 0.00 -0.19 0.14 0.00 0.00 0.00 0.00 23.12 23.07 1gq8 s ALA 208 CO 0.00 0.26 1.18 0.95 0.00 0.00 0.00 175.76 178.15 1gq8 s THR 209 N -1.63 1.97 0.44 0.00 -4.23 -0.76 -4.79 115.64 106.64 1gq8 s THR 209 Ca 0.09 0.00 0.18 0.00 -1.18 0.00 0.00 61.69 60.79 1gq8 s THR 209 Cb -0.08 -2.85 0.21 0.00 1.34 0.00 0.00 72.50 71.12 1gq8 s THR 209 CO 0.05 0.00 2.01 0.77 -0.54 0.00 0.00 174.62 176.91 1gq8 h SER 210 N -1.46 0.00 0.62 3.99 4.64 -2.01 -2.38 113.55 116.94 1gq8 h SER 210 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1gq8 h SER 210 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1gq8 h SER 210 CO 0.57 0.17 -0.21 -0.90 -0.87 0.00 0.00 176.83 175.60 1gq8 n ASP 211 N -4.10 0.34 -0.12 4.97 5.68 -1.26 -4.12 116.55 117.94 1gq8 n ASP 211 Ca -0.02 -0.12 -0.17 0.00 -0.50 0.00 0.00 54.79 53.98 1gq8 n ASP 211 Cb 0.25 -0.10 -0.11 0.00 -1.14 0.00 0.00 41.12 40.02 1gq8 n ASP 211 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1gq8 n LEU 212 N -1.31 2.95 -0.30 -2.12 7.94 -1.01 -4.66 117.00 118.49 1gq8 n LEU 212 Ca 0.09 -0.12 0.07 0.00 -1.11 0.00 0.00 56.01 54.94 1gq8 n LEU 212 Cb 0.32 -0.84 0.17 0.00 0.53 0.00 0.00 43.42 43.61 1gq8 n LEU 212 CO 0.29 0.89 0.75 -0.61 -1.11 0.00 0.00 177.39 177.60 1gq8 h GLN 213 N -0.03 0.03 0.00 1.96 -0.00 -1.59 -0.32 115.11 115.16 1gq8 h GLN 213 Ca -0.54 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.10 1gq8 h GLN 213 Cb 1.82 -0.01 -0.00 0.00 0.00 0.00 0.00 27.48 29.29 1gq8 h GLN 213 CO -0.09 0.02 -0.04 -1.35 0.00 0.00 0.00 178.83 177.37 1gq8 h PRO 214 N 0.03 0.00 0.00 -2.39 0.11 -1.84 -3.22 132.00 124.69 1gq8 h PRO 214 Ca 0.47 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.54 1gq8 h PRO 214 Cb 0.82 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.85 1gq8 h PRO 214 CO -0.84 0.04 -0.60 1.33 -0.21 0.00 0.00 178.00 177.72 1gq8 n VAL 215 N -3.25 1.73 0.02 3.15 0.24 -0.18 -4.80 118.33 115.24 1gq8 n VAL 215 Ca -0.01 -2.74 0.18 0.00 -2.04 0.00 0.00 64.34 59.73 1gq8 n VAL 215 Cb 0.22 0.02 0.67 0.00 -1.47 0.00 0.00 33.84 33.28 1gq8 n VAL 215 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1gq8 h GLN 216 N 0.97 0.04 0.00 7.34 4.20 -1.44 0.26 115.11 126.47 1gq8 h GLN 216 Ca -0.05 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1gq8 h GLN 216 Cb 1.19 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.96 1gq8 h GLN 216 CO 0.02 0.03 0.00 -1.13 -0.67 0.00 0.00 178.83 177.08 1gq8 n SER 217 N -4.41 0.00 -0.00 1.46 3.41 -1.26 -2.75 113.62 110.07 1gq8 n SER 217 Ca 0.09 -0.84 0.02 0.00 -0.26 0.00 0.00 58.87 57.88 1gq8 n SER 217 Cb 0.54 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 1gq8 n SER 217 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1gq8 n SER 218 N -0.91 2.08 -3.53 4.04 7.64 0.07 -4.89 113.62 118.12 1gq8 n SER 218 Ca 0.14 -0.30 -0.29 0.00 1.01 0.00 0.00 58.87 59.42 1gq8 n SER 218 Cb 0.06 1.10 -0.12 0.00 -1.01 0.00 0.00 64.21 64.25 1gq8 n SER 218 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1gq8 s PHE 219 N -1.87 1.09 0.51 1.43 0.08 -1.11 -4.88 117.98 113.23 1gq8 s PHE 219 Ca 0.00 -1.87 -0.23 0.00 0.12 0.00 0.00 56.93 54.95 1gq8 s PHE 219 Cb 0.03 -1.19 -0.07 0.00 -0.57 0.00 0.00 43.02 41.22 1gq8 s PHE 219 CO 0.19 -0.82 1.25 -2.30 -0.10 0.00 0.00 175.22 173.44 1gq8 n PRO 220 N 3.87 1.64 -4.41 0.24 -0.02 -1.26 -4.79 135.00 130.27 1gq8 n PRO 220 Ca 0.11 0.60 -0.21 0.00 -2.02 0.00 0.00 63.50 61.98 1gq8 n PRO 220 Cb 0.37 -2.42 -0.16 0.00 -0.02 0.00 0.00 33.50 31.27 1gq8 n PRO 220 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1gq8 s THR 221 N -1.29 0.83 0.25 3.45 2.01 -1.26 -1.43 115.64 118.20 1gq8 s THR 221 Ca 0.68 -0.36 0.09 0.00 0.31 0.00 0.00 61.69 62.40 1gq8 s THR 221 Cb -0.45 -0.75 -0.05 0.00 0.01 0.00 0.00 72.50 71.26 1gq8 s THR 221 CO 0.52 0.26 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.27 1gq8 s TYR 222 N 0.33 1.94 0.14 4.92 1.51 -0.74 -1.83 117.35 123.63 1gq8 s TYR 222 Ca -0.06 -0.54 0.27 0.00 -1.01 0.00 0.00 57.07 55.73 1gq8 s TYR 222 Cb -0.10 -0.95 1.08 0.00 -0.11 0.00 0.00 41.96 41.87 1gq8 s TYR 222 CO 0.01 0.44 1.89 -0.07 -1.11 0.00 0.00 175.55 176.70 1gq8 h LEU 223 N 2.39 0.00 0.00 -1.29 3.38 -1.52 -1.52 115.31 116.75 1gq8 h LEU 223 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1gq8 h LEU 223 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1gq8 h LEU 223 CO 0.63 0.16 0.00 0.61 0.09 0.00 0.00 178.44 179.93 1gq8 n GLY 224 N 0.06 1.11 2.99 0.83 0.00 -1.26 -1.99 105.19 106.93 1gq8 n GLY 224 Ca 0.00 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 1gq8 n GLY 224 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gq8 s ARG 225 N -2.00 0.22 -0.94 1.61 1.70 -1.06 -1.71 118.95 116.77 1gq8 s ARG 225 Ca 0.00 -0.18 -0.24 0.00 -0.47 0.00 0.00 55.73 54.84 1gq8 s ARG 225 Cb 0.00 0.09 0.00 0.00 -0.57 0.00 0.00 34.95 34.47 1gq8 s ARG 225 CO 0.00 -0.04 1.68 -1.25 -1.08 0.00 0.00 175.30 174.61 1gq8 s PRO 226 N -0.64 3.07 0.21 3.89 0.04 -1.26 -4.28 135.00 136.04 1gq8 s PRO 226 Ca -0.07 -0.64 -0.10 0.00 0.04 0.00 0.00 61.00 60.23 1gq8 s PRO 226 Cb -0.04 -5.13 0.17 0.00 0.04 0.00 0.00 34.50 29.54 1gq8 s PRO 226 CO 0.00 -2.75 1.87 2.35 0.04 0.00 0.00 177.00 178.52 1gq8 h TRP 227 N 10.69 0.92 -2.42 0.56 7.01 -1.87 -3.43 115.95 127.42 1gq8 h TRP 227 Ca 0.11 0.02 -0.55 0.00 2.11 0.00 0.00 58.89 60.59 1gq8 h TRP 227 Cb 1.02 -0.31 -0.14 0.00 -2.10 0.00 0.00 29.16 27.63 1gq8 h TRP 227 CO 1.24 0.56 -0.72 0.15 -2.79 0.00 0.00 178.44 176.88 1gq8 s LYS 228 N -6.13 1.60 0.43 2.65 -0.14 -1.24 -5.01 119.74 111.89 1gq8 s LYS 228 Ca -0.13 -1.77 0.22 0.00 -1.36 0.00 0.00 55.97 52.93 1gq8 s LYS 228 Cb 0.15 -1.45 1.19 0.00 -1.68 0.00 0.00 37.83 36.04 1gq8 s LYS 228 CO 0.78 0.18 1.79 1.49 -0.76 0.00 0.00 175.35 178.83 1gq8 h GLU 229 N 2.29 0.31 -0.50 1.68 4.81 -1.86 -2.71 114.58 118.60 1gq8 h GLU 229 Ca -0.40 -0.02 -0.34 0.00 -0.13 0.00 0.00 59.36 58.47 1gq8 h GLU 229 Cb 1.24 -0.07 -0.24 0.00 0.63 0.00 0.00 28.75 30.32 1gq8 h GLU 229 CO 0.65 0.20 -0.40 0.66 -0.73 0.00 0.00 179.01 179.39 1gq8 n TYR 230 N -4.53 1.74 -1.54 0.92 4.01 -0.44 -3.97 117.16 113.34 1gq8 n TYR 230 Ca 0.24 -1.98 -0.50 0.00 -0.16 0.00 0.00 57.90 55.50 1gq8 n TYR 230 Cb 0.92 -0.47 -0.04 0.00 -0.31 0.00 0.00 39.34 39.44 1gq8 n TYR 230 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1gq8 n SER 231 N -0.93 0.81 -3.67 7.72 2.88 -1.02 -4.48 113.62 114.92 1gq8 n SER 231 Ca 0.37 1.14 -0.25 0.00 -1.33 0.00 0.00 58.87 58.81 1gq8 n SER 231 Cb 0.89 -1.14 -0.17 0.00 -0.75 0.00 0.00 64.21 63.04 1gq8 n SER 231 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1gq8 s ARG 232 N -0.46 0.24 -0.00 -1.46 3.52 -1.26 -1.49 118.95 118.03 1gq8 s ARG 232 Ca 0.74 -0.03 0.00 0.00 -0.13 0.00 0.00 55.73 56.31 1gq8 s ARG 232 Cb -0.91 -1.50 0.00 0.00 -1.56 0.00 0.00 34.95 30.98 1gq8 s ARG 232 CO 0.54 -0.54 -0.01 0.99 -0.81 0.00 0.00 175.30 175.46 1gq8 s THR 233 N 2.06 0.11 -0.02 4.11 2.01 -0.89 -2.04 115.64 120.98 1gq8 s THR 233 Ca 0.02 -0.03 0.03 0.00 0.31 0.00 0.00 61.69 62.02 1gq8 s THR 233 Cb -0.15 -0.12 0.00 0.00 0.01 0.00 0.00 72.50 72.24 1gq8 s THR 233 CO -0.07 0.05 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.13 1gq8 s VAL 234 N 0.13 0.77 -0.17 3.82 1.01 -0.36 -2.18 120.40 123.42 1gq8 s VAL 234 Ca -0.01 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1gq8 s VAL 234 Cb -0.03 -0.68 0.03 0.00 0.00 0.00 0.00 36.38 35.71 1gq8 s VAL 234 CO -0.00 0.24 -0.14 -0.69 0.00 0.00 0.00 175.10 174.50 1gq8 s VAL 235 N 0.12 1.70 0.02 2.92 1.01 -0.84 -1.00 120.40 124.33 1gq8 s VAL 235 Ca -0.02 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 1gq8 s VAL 235 Cb -0.08 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 1gq8 s VAL 235 CO 0.00 0.37 0.04 0.00 0.00 0.00 0.00 175.10 175.51 1gq8 s MET 236 N 1.41 0.41 -1.12 2.72 0.23 -0.27 -2.48 119.30 120.21 1gq8 s MET 236 Ca 0.03 -0.59 0.00 0.00 -1.03 0.00 0.00 55.69 54.09 1gq8 s MET 236 Cb -0.14 0.16 0.00 0.00 -1.53 0.00 0.00 34.83 33.32 1gq8 s MET 236 CO -0.10 -0.08 0.00 1.04 -2.03 0.00 0.00 175.02 173.84 1gq8 n GLN 237 N 1.38 -2.14 -4.27 3.16 6.02 -0.31 -1.91 117.38 119.30 1gq8 n GLN 237 Ca -0.23 0.63 -0.24 0.00 -0.01 0.00 0.00 57.00 57.16 1gq8 n GLN 237 Cb 0.56 -5.22 -0.08 0.00 1.02 0.00 0.00 30.24 26.52 1gq8 n GLN 237 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1gq8 s SER 238 N -2.03 4.37 -0.14 1.08 0.01 -1.26 -3.25 113.70 112.48 1gq8 s SER 238 Ca 0.00 -0.84 -0.07 0.00 1.31 0.00 0.00 55.95 56.35 1gq8 s SER 238 Cb 0.00 -0.66 -0.04 0.00 0.21 0.00 0.00 66.02 65.53 1gq8 s SER 238 CO 0.00 -0.17 0.10 -0.94 0.41 0.00 0.00 173.24 172.64 1gq8 s SER 239 N -3.72 6.01 -0.09 2.44 1.04 -0.62 -0.66 113.70 118.10 1gq8 s SER 239 Ca 0.34 0.30 -0.00 0.00 0.48 0.00 0.00 55.95 57.07 1gq8 s SER 239 Cb -0.03 -1.94 0.02 0.00 0.10 0.00 0.00 66.02 64.18 1gq8 s SER 239 CO 0.20 0.33 -0.05 -0.63 0.98 0.00 0.00 173.24 174.07 1gq8 s ILE 240 N -0.53 0.73 0.92 -1.02 1.01 0.16 -1.33 121.20 121.14 1gq8 s ILE 240 Ca 0.11 -0.13 -0.15 0.00 0.00 0.00 0.00 60.65 60.48 1gq8 s ILE 240 Cb -0.12 -0.79 0.16 0.00 0.01 0.00 0.00 42.46 41.72 1gq8 s ILE 240 CO 0.02 0.31 1.27 0.42 0.00 0.00 0.00 174.94 176.96 1gq8 s THR 241 N 1.61 1.99 -1.48 2.92 -4.23 -0.90 -1.06 115.64 114.50 1gq8 s THR 241 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 1gq8 s THR 241 Cb -0.13 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.73 1gq8 s THR 241 CO -0.05 0.00 0.43 -0.46 -0.54 0.00 0.00 174.62 174.00 1gq8 n ASN 242 N -3.65 0.31 0.21 3.99 6.94 -1.26 -3.28 115.26 118.52 1gq8 n ASN 242 Ca 0.13 -1.18 0.07 0.00 -0.02 0.00 0.00 54.58 53.58 1gq8 n ASN 242 Cb 0.60 -0.15 0.47 0.00 -2.36 0.00 0.00 39.78 38.34 1gq8 n ASN 242 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 1gq8 h VAL 243 N 0.00 0.85 -3.33 3.53 3.04 -1.92 -3.42 116.25 115.00 1gq8 h VAL 243 Ca 0.00 -1.11 -0.59 0.00 -1.01 0.00 0.00 66.70 63.99 1gq8 h VAL 243 Cb 0.15 1.67 -0.08 0.00 -2.01 0.00 0.00 31.29 31.02 1gq8 h VAL 243 CO 0.00 0.27 0.35 -0.63 -1.01 0.00 0.00 177.57 176.56 1gq8 s ILE 244 N -3.95 4.90 0.48 3.17 -1.09 -1.21 -4.00 121.20 119.51 1gq8 s ILE 244 Ca -0.02 1.50 -0.24 0.00 -2.23 0.00 0.00 60.65 59.67 1gq8 s ILE 244 Cb 0.12 -4.08 -0.08 0.00 -1.58 0.00 0.00 42.46 36.85 1gq8 s ILE 244 CO 0.66 0.01 1.37 -3.20 -1.23 0.00 0.00 174.94 172.55 1gq8 n ASN 245 N 5.46 2.94 -0.03 3.58 2.85 -0.76 -4.86 115.26 124.44 1gq8 n ASN 245 Ca 0.03 1.07 0.24 0.00 -0.11 0.00 0.00 54.58 55.81 1gq8 n ASN 245 Cb 0.49 -1.57 0.72 0.00 1.24 0.00 0.00 39.78 40.65 1gq8 n ASN 245 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1gq8 h PRO 246 N 1.96 0.00 0.00 1.20 0.11 -1.93 -0.20 132.00 133.15 1gq8 h PRO 246 Ca -0.50 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1gq8 h PRO 246 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1gq8 h PRO 246 CO 0.59 0.00 -0.19 0.00 -0.21 0.00 0.00 178.00 178.19 1gq8 h ALA 247 N 1.47 1.40 0.00 -0.75 0.00 -1.90 -3.12 119.26 116.36 1gq8 h ALA 247 Ca 0.30 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1gq8 h ALA 247 Cb 1.41 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1gq8 h ALA 247 CO -0.00 0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.90 1gq8 n GLY 248 N -0.69 1.53 3.32 0.00 0.00 -0.09 -2.35 105.19 106.90 1gq8 n GLY 248 Ca -0.02 -0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 1gq8 n GLY 248 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gq8 s TRP 249 N 0.00 1.61 0.01 1.61 0.52 -1.26 -1.28 118.94 120.14 1gq8 s TRP 249 Ca 0.00 -0.60 0.06 0.00 0.02 0.00 0.00 56.10 55.58 1gq8 s TRP 249 Cb 0.00 -0.77 -0.02 0.00 -1.15 0.00 0.00 33.47 31.54 1gq8 s TRP 249 CO 0.00 0.29 -0.19 0.12 0.02 0.00 0.00 176.95 177.19 1gq8 s PHE 250 N -2.93 1.72 0.71 -1.98 2.19 -0.69 -4.88 117.98 112.11 1gq8 s PHE 250 Ca 0.20 -0.34 -0.14 0.00 0.33 0.00 0.00 56.93 56.98 1gq8 s PHE 250 Cb -0.01 -1.08 0.03 0.00 -1.31 0.00 0.00 43.02 40.65 1gq8 s PHE 250 CO 0.05 0.01 1.13 -2.14 1.83 0.00 0.00 175.22 176.11 1gq8 s PRO 251 N -0.73 2.46 -0.20 10.12 0.02 -1.26 -4.19 135.00 141.23 1gq8 s PRO 251 Ca 0.07 1.44 -0.16 0.00 0.02 0.00 0.00 61.00 62.37 1gq8 s PRO 251 Cb -0.08 -1.90 -0.12 0.00 0.02 0.00 0.00 34.50 32.42 1gq8 s PRO 251 CO 0.00 -1.52 -0.08 1.87 -0.33 0.00 0.00 177.00 176.93 1gq8 n TRP 252 N -2.77 0.64 -3.19 6.54 -0.00 -1.26 -4.85 117.44 112.55 1gq8 n TRP 252 Ca 0.11 0.28 -0.04 0.00 -0.00 0.00 0.00 57.50 57.85 1gq8 n TRP 252 Cb 0.52 -0.92 -0.02 0.00 -0.00 0.00 0.00 31.31 30.88 1gq8 n TRP 252 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 1gq8 s ASP 253 N -6.60 -0.93 1.56 5.87 -1.08 -1.26 -5.08 116.67 109.14 1gq8 s ASP 253 Ca -0.28 -1.10 0.00 0.00 -0.52 0.00 0.00 52.55 50.65 1gq8 s ASP 253 Cb 0.07 1.63 0.00 0.00 -1.46 0.00 0.00 42.92 43.16 1gq8 s ASP 253 CO 0.45 -0.17 0.00 0.61 0.52 0.00 0.00 175.17 176.58 1gq8 n GLY 254 N 4.17 2.34 0.61 2.66 0.00 -1.26 -2.57 105.19 111.14 1gq8 n GLY 254 Ca 0.12 -0.34 0.06 0.00 0.00 0.00 0.00 46.02 45.87 1gq8 n GLY 254 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gq8 n ASN 255 N 5.52 1.78 -4.68 1.61 5.15 -1.26 -4.92 115.26 118.46 1gq8 n ASN 255 Ca 0.00 -1.94 -0.46 0.00 -0.60 0.00 0.00 54.58 51.58 1gq8 n ASN 255 Cb 0.00 -0.20 -0.04 0.00 -0.53 0.00 0.00 39.78 39.01 1gq8 n ASN 255 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1gq8 n PHE 256 N 0.45 2.40 -0.24 1.20 7.35 -1.06 -2.85 117.46 124.71 1gq8 n PHE 256 Ca 0.12 0.02 0.00 0.00 -0.76 0.00 0.00 57.45 56.83 1gq8 n PHE 256 Cb 0.29 -2.65 0.00 0.00 0.35 0.00 0.00 39.48 37.47 1gq8 n PHE 256 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1gq8 n ALA 257 N 5.46 0.00 0.29 3.13 0.00 -1.26 -4.71 120.51 123.42 1gq8 n ALA 257 Ca 0.20 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.78 1gq8 n ALA 257 Cb 0.32 -0.37 0.90 0.00 0.00 0.00 0.00 19.45 20.30 1gq8 n ALA 257 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1gq8 h LEU 258 N 0.00 0.00 0.00 0.00 3.38 -1.87 -1.53 115.31 115.30 1gq8 h LEU 258 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gq8 h LEU 258 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1gq8 h LEU 258 CO 0.00 0.00 -1.10 0.47 0.09 0.00 0.00 178.44 177.90 1gq8 n ASP 259 N -3.90 0.60 -0.00 -0.43 8.00 -1.26 -2.46 116.55 117.10 1gq8 n ASP 259 Ca -0.03 -0.25 0.04 0.00 0.71 0.00 0.00 54.79 55.26 1gq8 n ASP 259 Cb 0.09 0.90 -0.05 0.00 -0.02 0.00 0.00 41.12 42.04 1gq8 n ASP 259 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1gq8 n THR 260 N -1.96 0.00 -1.53 -3.53 -2.24 -0.95 -4.60 114.28 99.47 1gq8 n THR 260 Ca 0.02 -0.29 -0.29 0.00 -2.27 0.00 0.00 64.05 61.22 1gq8 n THR 260 Cb 0.44 0.85 0.13 0.00 -2.10 0.00 0.00 70.33 69.65 1gq8 n THR 260 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1gq8 s LEU 261 N -2.62 2.10 -0.28 3.22 0.05 -0.62 -4.73 118.68 115.81 1gq8 s LEU 261 Ca 0.02 1.02 -0.03 0.00 0.05 0.00 0.00 54.13 55.19 1gq8 s LEU 261 Cb 0.06 -3.39 0.09 0.00 -2.05 0.00 0.00 46.19 40.90 1gq8 s LEU 261 CO 0.32 -2.46 0.11 -0.47 -0.55 0.00 0.00 176.35 173.30 1gq8 s TYR 262 N -3.25 0.63 -0.24 3.48 6.14 -0.56 -4.43 117.35 119.12 1gq8 s TYR 262 Ca 0.63 -1.00 0.00 0.00 0.64 0.00 0.00 57.07 57.34 1gq8 s TYR 262 Cb -0.15 -1.06 0.04 0.00 0.42 0.00 0.00 41.96 41.21 1gq8 s TYR 262 CO 0.53 -0.80 -0.10 0.71 0.64 0.00 0.00 175.55 176.54 1gq8 s TYR 263 N 1.99 3.09 0.13 4.97 2.02 -0.93 -2.10 117.35 126.53 1gq8 s TYR 263 Ca 0.08 -1.83 0.08 0.00 -0.37 0.00 0.00 57.07 55.03 1gq8 s TYR 263 Cb -0.16 -2.00 -0.04 0.00 -0.40 0.00 0.00 41.96 39.36 1gq8 s TYR 263 CO -0.30 -0.80 -0.18 0.20 -1.57 0.00 0.00 175.55 172.90 1gq8 s GLY 264 N 1.24 1.27 -0.05 0.71 0.00 -0.92 -1.67 107.32 107.90 1gq8 s GLY 264 Ca -0.02 -1.36 0.02 0.00 0.00 0.00 0.00 44.72 43.36 1gq8 s GLY 264 CO -0.06 -1.40 -0.08 -0.54 0.00 0.00 0.00 173.10 171.02 1gq8 s GLU 265 N -2.45 1.21 -0.08 2.90 2.02 -1.02 -1.99 118.70 119.28 1gq8 s GLU 265 Ca 0.11 -0.24 0.00 0.00 0.02 0.00 0.00 54.97 54.86 1gq8 s GLU 265 Cb -0.07 -1.08 0.02 0.00 0.10 0.00 0.00 34.13 33.10 1gq8 s GLU 265 CO 0.05 -0.03 -0.05 -0.47 0.02 0.00 0.00 175.26 174.78 1gq8 s TYR 266 N 0.77 1.08 -1.26 1.61 5.04 -1.04 -1.45 117.35 122.11 1gq8 s TYR 266 Ca -0.13 -0.43 -0.21 0.00 -2.44 0.00 0.00 57.07 53.86 1gq8 s TYR 266 Cb -0.15 -0.96 0.03 0.00 0.35 0.00 0.00 41.96 41.23 1gq8 s TYR 266 CO 0.02 -0.35 0.40 1.04 -1.34 0.00 0.00 175.55 175.31 1gq8 n GLN 267 N 4.63 -0.50 -2.79 4.97 6.02 -1.26 -1.16 117.38 127.29 1gq8 n GLN 267 Ca -0.15 0.04 -0.22 0.00 -0.01 0.00 0.00 57.00 56.66 1gq8 n GLN 267 Cb 0.50 -2.64 0.03 0.00 1.02 0.00 0.00 30.24 29.15 1gq8 n GLN 267 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1gq8 s ASN 268 N -3.87 5.50 0.17 1.08 0.01 -1.26 -3.39 114.94 113.18 1gq8 s ASN 268 Ca 0.29 0.08 0.01 0.00 -0.71 0.00 0.00 52.86 52.53 1gq8 s ASN 268 Cb -0.17 -1.11 -0.04 0.00 0.41 0.00 0.00 41.25 40.34 1gq8 s ASN 268 CO 0.93 -0.96 0.03 0.28 -1.51 0.00 0.00 177.10 175.87 1gq8 s THR 269 N -2.66 0.48 0.00 1.60 -1.32 0.17 -4.93 115.64 108.97 1gq8 s THR 269 Ca 0.54 -1.96 0.00 0.00 -1.21 0.00 0.00 61.69 59.05 1gq8 s THR 269 Cb -0.10 -2.17 0.00 0.00 -1.51 0.00 0.00 72.50 68.72 1gq8 s THR 269 CO 0.38 -0.40 0.00 0.61 -2.21 0.00 0.00 174.62 173.00 1gq8 n GLY 270 N -0.23 2.38 0.28 6.08 0.00 -1.26 -0.67 105.19 111.77 1gq8 n GLY 270 Ca -0.05 -2.00 0.07 0.00 0.00 0.00 0.00 46.02 44.04 1gq8 n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq8 h ALA 271 N 0.00 1.93 -0.02 4.61 0.00 -1.83 -1.96 119.26 121.99 1gq8 h ALA 271 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gq8 h ALA 271 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1gq8 h ALA 271 CO 0.00 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1gq8 n GLY 272 N -1.52 -0.29 0.20 0.00 0.00 -0.22 -3.95 105.19 99.41 1gq8 n GLY 272 Ca -0.00 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.79 1gq8 n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq8 n ALA 273 N -0.17 2.96 -1.78 4.61 0.00 -0.74 -4.92 120.51 120.47 1gq8 n ALA 273 Ca 0.20 -0.36 -0.41 0.00 0.00 0.00 0.00 53.44 52.88 1gq8 n ALA 273 Cb 0.28 -1.20 -0.00 0.00 0.00 0.00 0.00 19.45 18.52 1gq8 n ALA 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gq8 s ALA 274 N -2.49 3.59 -0.92 0.00 0.00 -1.25 -4.92 121.76 115.76 1gq8 s ALA 274 Ca 0.26 1.55 0.09 0.00 0.00 0.00 0.00 51.96 53.87 1gq8 s ALA 274 Cb 0.20 -3.61 0.01 0.00 0.00 0.00 0.00 23.12 19.72 1gq8 s ALA 274 CO 0.50 -1.02 0.64 0.25 0.00 0.00 0.00 175.76 176.13 1gq8 n THR 275 N 0.66 0.00 0.32 0.00 -2.24 -1.26 -4.68 114.28 107.08 1gq8 n THR 275 Ca 0.02 -0.42 0.21 0.00 -2.27 0.00 0.00 64.05 61.58 1gq8 n THR 275 Cb 0.39 1.13 1.07 0.00 -2.10 0.00 0.00 70.33 70.82 1gq8 n THR 275 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1gq8 h SER 276 N 1.20 0.00 -0.13 3.42 4.64 -1.92 -2.93 113.55 117.84 1gq8 h SER 276 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gq8 h SER 276 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1gq8 h SER 276 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1gq8 n GLY 277 N -0.85 4.43 3.77 -0.77 0.00 -1.26 -5.06 105.19 105.44 1gq8 n GLY 277 Ca -0.02 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 1gq8 n GLY 277 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gq8 s ARG 278 N -2.79 1.82 0.87 1.61 1.81 -1.11 -3.71 118.95 117.46 1gq8 s ARG 278 Ca 0.36 0.78 -0.13 0.00 -1.72 0.00 0.00 55.73 55.02 1gq8 s ARG 278 Cb 0.30 -1.88 0.07 0.00 -0.45 0.00 0.00 34.95 32.99 1gq8 s ARG 278 CO 0.06 -1.84 0.85 1.33 -0.68 0.00 0.00 175.30 175.02 1gq8 n VAL 279 N -3.60 0.83 0.45 3.52 0.24 -0.99 -4.95 118.33 113.83 1gq8 n VAL 279 Ca 0.07 -0.17 0.11 0.00 -2.04 0.00 0.00 64.34 62.31 1gq8 n VAL 279 Cb 0.55 -0.90 0.26 0.00 -1.47 0.00 0.00 33.84 32.28 1gq8 n VAL 279 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1gq8 n THR 280 N -3.52 0.53 -1.57 3.34 -2.24 -1.26 -4.97 114.28 104.59 1gq8 n THR 280 Ca 0.11 -0.67 -0.40 0.00 -2.27 0.00 0.00 64.05 60.81 1gq8 n THR 280 Cb 0.52 0.67 0.02 0.00 -2.10 0.00 0.00 70.33 69.44 1gq8 n THR 280 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1gq8 n TRP 281 N 1.17 0.62 -0.00 4.78 8.01 -1.26 -4.90 117.44 125.86 1gq8 n TRP 281 Ca 0.19 0.53 0.02 0.00 -1.31 0.00 0.00 57.50 56.93 1gq8 n TRP 281 Cb 0.52 -2.14 0.37 0.00 -2.01 0.00 0.00 31.31 28.04 1gq8 n TRP 281 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 1gq8 h LYS 282 N 1.08 0.53 0.00 -0.99 3.64 -1.93 -2.68 116.57 116.23 1gq8 h LYS 282 Ca -0.45 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1gq8 h LYS 282 Cb 1.36 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1gq8 h LYS 282 CO 0.54 0.44 0.00 0.41 -2.27 0.00 0.00 179.45 178.57 1gq8 n GLY 283 N -1.21 -1.44 3.82 5.01 0.00 -1.03 -4.82 105.19 105.53 1gq8 n GLY 283 Ca 0.02 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1gq8 n GLY 283 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1gq8 s PHE 284 N -3.03 3.74 -0.18 1.61 5.36 -1.01 -2.18 117.98 122.29 1gq8 s PHE 284 Ca 0.12 1.27 -0.16 0.00 -0.96 0.00 0.00 56.93 57.20 1gq8 s PHE 284 Cb 0.16 -2.51 0.05 0.00 -0.34 0.00 0.00 43.02 40.38 1gq8 s PHE 284 CO 0.49 0.50 0.48 0.21 -1.46 0.00 0.00 175.22 175.44 1gq8 s LYS 285 N -1.48 0.55 -0.39 10.12 2.20 -0.67 -4.92 119.74 125.15 1gq8 s LYS 285 Ca 0.34 0.69 -0.19 0.00 -0.36 0.00 0.00 55.97 56.45 1gq8 s LYS 285 Cb -0.18 0.25 0.01 0.00 -1.51 0.00 0.00 37.83 36.40 1gq8 s LYS 285 CO 0.20 -0.08 0.57 0.08 -0.36 0.00 0.00 175.35 175.76 1gq8 s VAL 286 N 0.36 4.94 -0.01 4.02 1.01 -1.26 -2.44 120.40 127.02 1gq8 s VAL 286 Ca -0.01 0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.89 1gq8 s VAL 286 Cb -0.04 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 1gq8 s VAL 286 CO -0.01 -0.38 1.02 -0.63 0.00 0.00 0.00 175.10 175.10 1gq8 s ILE 287 N 2.56 4.72 0.00 2.22 1.01 -0.53 -4.92 121.20 126.25 1gq8 s ILE 287 Ca 0.20 1.96 0.00 0.00 0.00 0.00 0.00 60.65 62.81 1gq8 s ILE 287 Cb -0.15 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.06 1gq8 s ILE 287 CO 0.15 0.12 0.37 0.35 0.00 0.00 0.00 174.94 175.94 1gq8 n THR 288 N 4.04 0.00 -3.92 2.92 -2.24 -1.26 -4.59 114.28 109.23 1gq8 n THR 288 Ca 0.07 -0.49 -0.36 0.00 -2.27 0.00 0.00 64.05 61.00 1gq8 n THR 288 Cb 0.50 1.01 -0.11 0.00 -2.10 0.00 0.00 70.33 69.63 1gq8 n THR 288 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1gq8 s SER 289 N -0.24 5.31 0.43 3.42 0.15 -1.26 -5.01 113.70 116.50 1gq8 s SER 289 Ca 0.00 -0.09 0.15 0.00 0.70 0.00 0.00 55.95 56.72 1gq8 s SER 289 Cb 0.00 -1.93 0.95 0.00 -1.71 0.00 0.00 66.02 63.33 1gq8 s SER 289 CO 0.00 0.06 1.94 0.77 1.20 0.00 0.00 173.24 177.21 1gq8 h SER 290 N 7.51 0.00 0.53 5.45 4.64 -1.99 -2.52 113.55 127.17 1gq8 h SER 290 Ca -0.37 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.84 1gq8 h SER 290 Cb 1.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 1gq8 h SER 290 CO 0.63 0.25 -0.52 0.71 -0.87 0.00 0.00 176.83 177.02 1gq8 h THR 291 N 0.00 1.36 -0.17 2.95 1.35 -1.99 -1.00 112.91 115.42 1gq8 h THR 291 Ca -0.00 -1.79 -0.19 0.00 -0.55 0.00 0.00 66.41 63.88 1gq8 h THR 291 Cb 0.45 1.97 0.01 0.00 -1.73 0.00 0.00 68.15 68.85 1gq8 h THR 291 CO 0.03 0.51 -0.62 -0.08 -0.25 0.00 0.00 175.52 175.11 1gq8 h GLU 292 N 0.00 0.72 -0.49 4.72 4.81 -1.89 -3.23 114.58 119.21 1gq8 h GLU 292 Ca -0.01 -0.55 -0.13 0.00 -0.13 0.00 0.00 59.36 58.55 1gq8 h GLU 292 Cb 0.93 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 1gq8 h GLU 292 CO 0.07 1.16 -0.21 0.00 -0.73 0.00 0.00 179.01 179.30 1gq8 h ALA 293 N 0.56 0.69 -0.00 2.92 0.00 -1.33 -3.07 119.26 119.02 1gq8 h ALA 293 Ca -0.03 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1gq8 h ALA 293 Cb 1.25 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1gq8 h ALA 293 CO 0.13 0.68 0.00 0.37 0.00 0.00 0.00 179.25 180.43 1gq8 h GLN 294 N 0.87 0.00 0.00 0.00 4.15 -1.22 -1.96 115.11 116.95 1gq8 h GLN 294 Ca 0.11 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 1gq8 h GLN 294 Cb 0.79 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.48 1gq8 h GLN 294 CO 0.07 0.00 -0.04 0.78 -1.93 0.00 0.00 178.83 177.71 1gq8 h GLY 295 N 0.00 0.00 -1.45 2.39 0.00 -1.55 -2.39 103.07 100.06 1gq8 h GLY 295 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1gq8 h GLY 295 CO -0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 1gq8 n PHE 296 N -3.31 0.20 -1.97 5.60 3.72 -0.74 -3.47 117.46 117.49 1gq8 n PHE 296 Ca -0.02 -0.10 -0.31 0.00 -0.05 0.00 0.00 57.45 56.97 1gq8 n PHE 296 Cb 0.18 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 1gq8 n PHE 296 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1gq8 s THR 297 N -1.80 4.55 0.24 4.37 -4.23 -0.90 -4.70 115.64 113.17 1gq8 s THR 297 Ca 0.34 0.93 -0.09 0.00 -1.18 0.00 0.00 61.69 61.70 1gq8 s THR 297 Cb 0.20 -3.76 0.29 0.00 1.34 0.00 0.00 72.50 70.57 1gq8 s THR 297 CO 0.30 -0.98 1.62 -0.65 -0.54 0.00 0.00 174.62 174.37 1gq8 h PRO 298 N -0.05 0.05 0.00 3.99 0.11 -1.81 0.13 132.00 134.43 1gq8 h PRO 298 Ca -0.45 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1gq8 h PRO 298 Cb 1.19 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1gq8 h PRO 298 CO 0.61 0.03 -0.06 0.78 -0.21 0.00 0.00 178.00 179.16 1gq8 h GLY 299 N 0.05 0.00 0.00 -0.55 0.00 -1.61 -2.09 103.07 98.87 1gq8 h GLY 299 Ca 0.39 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.41 1gq8 h GLY 299 CO -0.71 0.00 -2.27 1.44 0.00 0.00 0.00 176.54 175.00 1gq8 n SER 300 N -4.43 0.29 -0.03 0.19 7.64 -0.69 -4.04 113.62 112.54 1gq8 n SER 300 Ca -0.03 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.73 1gq8 n SER 300 Cb 0.14 1.08 -0.14 0.00 -1.01 0.00 0.00 64.21 64.28 1gq8 n SER 300 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1gq8 n PHE 301 N -2.65 0.84 -1.95 1.43 7.35 0.37 -4.57 117.46 118.28 1gq8 n PHE 301 Ca -0.28 0.27 0.05 0.00 -0.76 0.00 0.00 57.45 56.73 1gq8 n PHE 301 Cb 1.06 -1.14 0.10 0.00 0.35 0.00 0.00 39.48 39.85 1gq8 n PHE 301 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 1gq8 n ILE 302 N -3.09 1.05 -4.11 -2.13 -5.35 -0.91 -5.00 119.36 99.81 1gq8 n ILE 302 Ca -0.24 -1.89 -0.34 0.00 -0.27 0.00 0.00 62.75 60.01 1gq8 n ILE 302 Cb 1.07 0.34 -0.01 0.00 -1.74 0.00 0.00 39.64 39.30 1gq8 n ILE 302 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gq8 n ALA 303 N -0.38 -1.29 -0.11 -1.28 0.00 -1.17 -4.86 120.51 111.41 1gq8 n ALA 303 Ca 0.11 0.06 0.21 0.00 0.00 0.00 0.00 53.44 53.82 1gq8 n ALA 303 Cb 0.87 -3.80 0.62 0.00 0.00 0.00 0.00 19.45 17.14 1gq8 n ALA 303 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1gq8 h GLY 304 N -1.72 0.30 2.00 0.00 0.00 -1.55 -2.27 103.07 99.84 1gq8 h GLY 304 Ca -0.59 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1gq8 h GLY 304 CO 0.74 0.02 0.00 -1.33 0.00 0.00 0.00 176.54 175.96 1gq8 h GLY 305 N 0.16 0.00 0.78 4.60 0.00 -1.84 -2.16 103.07 104.61 1gq8 h GLY 305 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1gq8 h GLY 305 CO -0.06 0.00 -0.92 1.44 0.00 0.00 0.00 176.54 177.00 1gq8 n SER 306 N -2.35 0.64 0.00 0.19 7.64 -0.85 -4.77 113.62 114.11 1gq8 n SER 306 Ca 0.00 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1gq8 n SER 306 Cb 0.14 0.61 0.00 0.00 -1.01 0.00 0.00 64.21 63.94 1gq8 n SER 306 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 1gq8 n TRP 307 N -2.06 0.00 -0.17 1.43 4.27 -1.06 -4.94 117.44 114.92 1gq8 n TRP 307 Ca 0.02 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.64 1gq8 n TRP 307 Cb 0.45 0.00 0.27 0.00 -1.36 0.00 0.00 31.31 30.66 1gq8 n TRP 307 CO 0.00 0.00 0.00 -0.07 -2.29 0.00 0.00 177.69 175.33 1gq8 h LEU 308 N 0.00 0.79 -0.53 5.67 3.38 -1.70 -2.72 115.31 120.20 1gq8 h LEU 308 Ca 0.00 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1gq8 h LEU 308 Cb 0.00 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 1gq8 h LEU 308 CO 0.00 0.60 0.26 0.07 0.09 0.00 0.00 178.44 179.46 1gq8 h LYS 309 N 0.92 0.48 0.00 1.13 5.09 -1.89 -2.25 116.57 120.04 1gq8 h LYS 309 Ca 0.24 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.95 1gq8 h LYS 309 Cb -0.06 -0.11 0.00 0.00 0.10 0.00 0.00 32.23 32.17 1gq8 h LYS 309 CO -0.05 0.32 0.00 0.00 -2.09 0.00 0.00 179.45 177.63 1gq8 n ALA 310 N -2.36 1.90 0.43 0.07 0.00 -1.03 -2.87 120.51 116.66 1gq8 n ALA 310 Ca 0.05 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.54 1gq8 n ALA 310 Cb 0.16 -1.23 0.28 0.00 0.00 0.00 0.00 19.45 18.66 1gq8 n ALA 310 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1gq8 h THR 311 N 0.00 0.00 0.00 0.00 1.35 -1.44 -3.47 112.91 109.35 1gq8 h THR 311 Ca 0.00 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1gq8 h THR 311 Cb 0.08 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1gq8 h THR 311 CO 0.00 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.62 1gq8 n THR 312 N -2.62 0.00 -3.71 6.82 -2.24 -1.14 -5.03 114.28 106.35 1gq8 n THR 312 Ca 0.05 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.62 1gq8 n THR 312 Cb 0.48 -0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.58 1gq8 n THR 312 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1gq8 s PHE 313 N -2.68 3.01 0.62 4.78 0.08 -1.26 -5.12 117.98 117.41 1gq8 s PHE 313 Ca 0.00 -0.25 -0.14 0.00 0.12 0.00 0.00 56.93 56.66 1gq8 s PHE 313 Cb 0.00 -1.84 -0.02 0.00 -0.57 0.00 0.00 43.02 40.59 1gq8 s PHE 313 CO 0.00 0.14 1.05 -1.25 -0.10 0.00 0.00 175.22 175.06 1gq8 s PRO 314 N -4.05 3.24 0.01 0.24 0.04 -1.26 -4.86 135.00 128.36 1gq8 s PRO 314 Ca 0.42 1.08 -0.29 0.00 0.04 0.00 0.00 61.00 62.25 1gq8 s PRO 314 Cb -0.07 -2.03 0.10 0.00 0.04 0.00 0.00 34.50 32.54 1gq8 s PRO 314 CO 0.28 -0.86 0.99 -0.59 0.04 0.00 0.00 177.00 176.86 1gq8 s PHE 315 N -2.70 -0.23 -0.04 0.56 -0.71 -1.26 -4.98 117.98 108.63 1gq8 s PHE 315 Ca 0.61 0.07 -0.00 0.00 -1.04 0.00 0.00 56.93 56.57 1gq8 s PHE 315 Cb -0.15 0.56 0.03 0.00 -1.21 0.00 0.00 43.02 42.25 1gq8 s PHE 315 CO 0.43 -0.54 0.02 0.45 -1.34 0.00 0.00 175.22 174.24 1gq8 s SER 316 N -2.59 0.70 0.13 1.98 0.15 -1.26 -5.08 113.70 107.73 1gq8 s SER 316 Ca 0.08 0.00 0.10 0.00 0.70 0.00 0.00 55.95 56.83 1gq8 s SER 316 Cb -0.01 -0.21 -0.15 0.00 -1.71 0.00 0.00 66.02 63.95 1gq8 s SER 316 CO -0.05 -0.15 1.20 -0.07 1.20 0.00 0.00 173.24 175.37 1gq8 h LEU 317 N 7.70 0.00 0.00 3.45 3.38 -1.99 -3.42 115.31 124.43 1gq8 h LEU 317 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1gq8 h LEU 317 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1gq8 h LEU 317 CO 0.37 0.87 0.00 0.61 0.09 0.00 0.00 178.44 180.37 1gq8 n GLY 318 N 1.35 5.05 0.16 0.83 0.00 -1.26 -1.63 105.19 109.70 1gq8 n GLY 318 Ca -0.03 -1.70 0.15 0.00 0.00 0.00 0.00 46.02 44.44 1gq8 n GLY 318 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36