#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g14 h PHE 3 N 0.00 -0.37 -0.41 4.31 3.57 -2.05 -2.05 116.94 119.94 3g14 h PHE 3 Ca 0.00 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 3g14 h PHE 3 Cb 0.00 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 3g14 h PHE 3 CO 0.00 -0.21 0.16 -0.92 -2.23 0.00 0.00 178.31 175.10 3g14 h TYR 4 N -0.24 0.57 -0.73 0.41 5.03 -2.06 -2.26 116.97 117.70 3g14 h TYR 4 Ca 0.05 -0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.28 3g14 h TYR 4 Cb 0.30 -0.18 -0.03 0.00 1.55 0.00 0.00 36.73 38.37 3g14 h TYR 4 CO -0.20 0.46 0.21 1.49 -1.32 0.00 0.00 178.16 178.80 3g14 h GLU 5 N 0.58 1.15 -0.10 1.82 4.57 -1.83 -1.37 114.58 119.39 3g14 h GLU 5 Ca 0.14 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 3g14 h GLU 5 Cb 0.13 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.55 3g14 h GLU 5 CO -0.01 0.99 0.07 0.28 -1.18 0.00 0.00 179.01 179.15 3g14 h VAL 6 N 1.09 1.03 -0.57 0.32 2.07 -0.85 0.25 116.25 119.60 3g14 h VAL 6 Ca 0.23 -0.06 0.11 0.00 0.82 0.00 0.00 66.70 67.81 3g14 h VAL 6 Cb 0.33 0.89 -0.09 0.00 -1.52 0.00 0.00 31.29 30.91 3g14 h VAL 6 CO -0.00 0.03 0.06 0.40 0.02 0.00 0.00 177.57 178.07 3g14 h ILE 7 N 0.13 0.60 -0.11 4.57 1.08 -1.08 -1.10 117.51 121.60 3g14 h ILE 7 Ca 0.04 -0.06 -0.14 0.00 -0.39 0.00 0.00 64.86 64.31 3g14 h ILE 7 Cb -0.01 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 34.13 3g14 h ILE 7 CO -0.01 0.03 -0.54 0.11 -0.69 0.00 0.00 178.15 177.05 3g14 h LYS 8 N 0.18 0.31 0.00 2.37 1.57 -1.02 -3.19 116.57 116.80 3g14 h LYS 8 Ca 0.30 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.76 3g14 h LYS 8 Cb 0.45 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 3g14 h LYS 8 CO -0.43 0.77 -0.59 -0.22 -0.57 0.00 0.00 179.45 178.41 3g14 h LYS 9 N 0.24 0.00 -6.55 3.15 3.64 -0.45 -3.45 116.57 113.15 3g14 h LYS 9 Ca 0.00 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.83 3g14 h LYS 9 Cb 1.03 0.00 0.05 0.00 -0.41 0.00 0.00 32.23 32.90 3g14 h LYS 9 CO 0.09 0.59 0.94 -2.13 -2.27 0.00 0.00 179.45 176.67 3g14 n ARG 10 N -3.34 2.48 -3.84 1.90 0.63 -0.46 -4.99 116.66 109.04 3g14 n ARG 10 Ca 0.01 0.90 -0.09 0.00 -0.92 0.00 0.00 57.85 57.75 3g14 n ARG 10 Cb 0.73 -2.72 -0.07 0.00 0.45 0.00 0.00 32.46 30.85 3g14 n ARG 10 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 3g14 s LYS 11 N 1.48 0.87 -0.08 -0.14 -2.85 -1.26 -5.05 119.74 112.70 3g14 s LYS 11 Ca 0.79 -0.94 -0.30 0.00 -1.00 0.00 0.00 55.97 54.52 3g14 s LYS 11 Cb -0.59 0.35 -0.03 0.00 -2.06 0.00 0.00 37.83 35.51 3g14 s LYS 11 CO 0.36 -0.28 1.23 -1.12 0.10 0.00 0.00 175.35 175.64 3g14 s SER 12 N -2.86 7.01 -0.12 0.03 0.01 -1.26 -4.44 113.70 112.07 3g14 s SER 12 Ca 0.05 1.80 -0.01 0.00 1.31 0.00 0.00 55.95 59.10 3g14 s SER 12 Cb 0.05 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.70 3g14 s SER 12 CO -0.11 -0.64 -0.08 -0.63 0.41 0.00 0.00 173.24 172.19 3g14 s ILE 13 N 2.59 3.52 -0.03 1.44 -1.09 -0.24 -4.99 121.20 122.40 3g14 s ILE 13 Ca 0.56 -0.51 0.04 0.00 -2.23 0.00 0.00 60.65 58.50 3g14 s ILE 13 Cb -0.24 -2.49 -0.05 0.00 -1.58 0.00 0.00 42.46 38.10 3g14 s ILE 13 CO 0.20 0.54 0.09 0.29 -1.23 0.00 0.00 174.94 174.83 3g14 n LYS 14 N 3.10 1.09 -5.04 2.79 4.76 -1.26 -4.36 118.16 119.24 3g14 n LYS 14 Ca -0.18 -0.03 -0.32 0.00 -2.87 0.00 0.00 58.31 54.91 3g14 n LYS 14 Cb 0.53 -1.01 -0.16 0.00 -1.84 0.00 0.00 35.03 32.54 3g14 n LYS 14 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3g14 s LYS 15 N -2.09 3.15 0.10 1.97 -0.14 -1.26 -4.19 119.74 117.28 3g14 s LYS 15 Ca -0.01 -0.80 0.04 0.00 -1.36 0.00 0.00 55.97 53.84 3g14 s LYS 15 Cb 0.02 -2.43 -0.04 0.00 -1.68 0.00 0.00 37.83 33.71 3g14 s LYS 15 CO 0.15 0.21 -0.10 -0.06 -0.76 0.00 0.00 175.35 174.79 3g14 s PHE 16 N 0.30 1.08 0.74 3.18 0.08 -1.26 -1.17 117.98 120.93 3g14 s PHE 16 Ca -0.15 -0.66 -0.11 0.00 0.12 0.00 0.00 56.93 56.13 3g14 s PHE 16 Cb -0.17 -0.59 0.03 0.00 -0.57 0.00 0.00 43.02 41.72 3g14 s PHE 16 CO 0.07 0.01 1.10 -1.21 -0.10 0.00 0.00 175.22 175.09 3g14 s GLU 17 N -2.86 2.61 0.23 0.44 0.41 0.77 -4.64 118.70 115.67 3g14 s GLU 17 Ca 0.06 0.51 0.25 0.00 -0.41 0.00 0.00 54.97 55.38 3g14 s GLU 17 Cb -0.02 -1.99 0.88 0.00 -1.78 0.00 0.00 34.13 31.22 3g14 s GLU 17 CO 0.00 -1.22 1.75 1.04 -0.49 0.00 0.00 175.26 176.34 3g14 n GLN 18 N -3.14 0.24 -1.56 1.61 6.02 -1.26 -4.57 117.38 114.71 3g14 n GLN 18 Ca 0.07 0.30 -0.57 0.00 -0.01 0.00 0.00 57.00 56.79 3g14 n GLN 18 Cb 0.57 -1.84 -0.07 0.00 1.02 0.00 0.00 30.24 29.92 3g14 n GLN 18 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 3g14 n THR 19 N -2.27 0.02 -1.72 5.09 -1.04 -1.26 -4.70 114.28 108.41 3g14 n THR 19 Ca 0.04 -0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.67 3g14 n THR 19 Cb 0.35 -0.42 0.05 0.00 -1.82 0.00 0.00 70.33 68.49 3g14 n THR 19 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3g14 n ALA 20 N 2.28 1.26 -1.81 2.41 0.00 -1.26 -4.66 120.51 118.73 3g14 n ALA 20 Ca 0.20 0.09 -0.40 0.00 0.00 0.00 0.00 53.44 53.33 3g14 n ALA 20 Cb 0.12 -2.31 -0.05 0.00 0.00 0.00 0.00 19.45 17.21 3g14 n ALA 20 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3g14 s ILE 21 N -1.34 3.83 -0.04 0.00 -1.09 -1.26 -5.00 121.20 116.31 3g14 s ILE 21 Ca 0.75 1.80 -0.30 0.00 -2.23 0.00 0.00 60.65 60.67 3g14 s ILE 21 Cb -0.41 -4.15 -0.03 0.00 -1.58 0.00 0.00 42.46 36.29 3g14 s ILE 21 CO 0.47 0.41 1.09 -0.62 -1.23 0.00 0.00 174.94 175.06 3g14 s ASP 22 N -0.90 7.19 0.18 3.58 2.15 -1.26 -4.95 116.67 122.66 3g14 s ASP 22 Ca 0.43 1.72 -0.13 0.00 0.43 0.00 0.00 52.55 55.01 3g14 s ASP 22 Cb -0.29 -2.56 0.14 0.00 -0.30 0.00 0.00 42.92 39.91 3g14 s ASP 22 CO 0.36 -0.45 1.80 -0.09 -0.17 0.00 0.00 175.17 176.62 3g14 h ARG 23 N 7.09 0.55 -0.63 4.34 2.43 -1.99 -0.58 114.38 125.59 3g14 h ARG 23 Ca -0.36 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 58.70 3g14 h ARG 23 Cb 1.18 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 3g14 h ARG 23 CO 0.83 0.37 0.07 -0.44 -1.51 0.00 0.00 179.97 179.29 3g14 h ASP 24 N 0.57 1.02 -0.52 -3.80 3.32 -1.99 -0.82 116.42 114.20 3g14 h ASP 24 Ca 0.23 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 3g14 h ASP 24 Cb 0.10 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 3g14 h ASP 24 CO -0.14 1.03 0.14 0.11 -1.72 0.00 0.00 179.24 178.66 3g14 h LYS 25 N 0.98 0.82 -0.38 3.56 1.57 -1.86 -1.95 116.57 119.31 3g14 h LYS 25 Ca 0.19 -0.19 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 3g14 h LYS 25 Cb 0.47 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 3g14 h LYS 25 CO 0.02 0.78 0.16 1.25 -0.57 0.00 0.00 179.45 181.08 3g14 h LEU 26 N 0.71 0.20 -1.47 2.94 5.85 -0.46 -1.36 115.31 121.71 3g14 h LEU 26 Ca 0.16 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 3g14 h LEU 26 Cb 0.32 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 3g14 h LEU 26 CO -0.00 0.15 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.13 3g14 h LEU 27 N 0.33 0.26 -0.42 2.25 3.38 -1.12 -1.30 115.31 118.69 3g14 h LEU 27 Ca 0.17 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 3g14 h LEU 27 Cb 0.12 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3g14 h LEU 27 CO -0.15 0.36 -0.04 0.50 0.09 0.00 0.00 178.44 179.20 3g14 h LYS 28 N 0.27 0.77 -0.49 1.13 3.64 -0.98 -0.75 116.57 120.15 3g14 h LYS 28 Ca 0.06 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 3g14 h LYS 28 Cb 0.28 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 3g14 h LYS 28 CO 0.01 0.86 0.31 0.82 -2.27 0.00 0.00 179.45 179.19 3g14 h ILE 29 N 0.59 1.14 -0.49 2.00 2.04 -0.78 -2.77 117.51 119.24 3g14 h ILE 29 Ca 0.11 -0.27 -0.06 0.00 1.00 0.00 0.00 64.86 65.64 3g14 h ILE 29 Cb 0.54 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 3g14 h ILE 29 CO 0.03 0.13 0.07 0.40 0.00 0.00 0.00 178.15 178.78 3g14 h ILE 30 N 0.66 1.25 0.00 -0.67 1.08 -1.13 -2.68 117.51 116.03 3g14 h ILE 30 Ca 0.18 -0.95 0.00 0.00 -0.39 0.00 0.00 64.86 63.70 3g14 h ILE 30 Cb -0.05 0.92 0.00 0.00 -3.07 0.00 0.00 36.82 34.62 3g14 h ILE 30 CO -0.04 0.34 0.00 -0.67 -0.69 0.00 0.00 178.15 177.09 3g14 n ASP 31 N -4.41 0.00 -1.49 1.72 2.03 -0.30 -4.70 116.55 109.41 3g14 n ASP 31 Ca 0.01 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.28 3g14 n ASP 31 Cb 0.26 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.65 3g14 n ASP 31 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3g14 n ALA 33 N 0.65 -0.21 0.00 -1.67 0.00 -1.01 -4.75 120.51 113.52 3g14 n ALA 33 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3g14 n ALA 33 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.16 3g14 n ALA 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3g14 n ARG 35 N -0.83 0.00 -2.09 0.00 1.74 -1.26 -4.85 116.66 109.37 3g14 n ARG 35 Ca 0.01 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.72 3g14 n ARG 35 Cb 0.09 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.54 3g14 n ARG 35 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g14 s ALA 36 N 0.00 2.87 0.54 7.54 0.00 -1.26 -5.01 121.76 126.45 3g14 s ALA 36 Ca 0.00 1.06 -0.18 0.00 0.00 0.00 0.00 51.96 52.85 3g14 s ALA 36 Cb 0.00 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 3g14 s ALA 36 CO 0.00 -0.93 1.05 -1.25 0.00 0.00 0.00 175.76 174.63 3g14 s PRO 37 N -2.85 3.54 0.15 0.00 0.04 -1.26 -5.04 135.00 129.58 3g14 s PRO 37 Ca 0.68 1.28 -0.10 0.00 0.04 0.00 0.00 61.00 62.90 3g14 s PRO 37 Cb -0.32 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.16 3g14 s PRO 37 CO 0.38 -0.64 0.30 -1.54 0.04 0.00 0.00 177.00 175.54 3g14 s SER 38 N -2.41 0.01 0.05 6.66 1.04 -1.26 -4.84 113.70 112.94 3g14 s SER 38 Ca 0.65 -0.73 -0.30 0.00 0.48 0.00 0.00 55.95 56.05 3g14 s SER 38 Cb -0.16 0.43 -0.08 0.00 0.10 0.00 0.00 66.02 66.30 3g14 s SER 38 CO 0.29 -0.87 1.78 0.86 0.98 0.00 0.00 173.24 176.28 3g14 s TRP 39 N -3.92 1.96 -1.61 5.02 -0.00 -1.26 -1.84 118.94 117.29 3g14 s TRP 39 Ca 0.12 0.01 0.00 0.00 -0.00 0.00 0.00 56.10 56.23 3g14 s TRP 39 Cb 0.03 -4.08 0.00 0.00 -0.00 0.00 0.00 33.47 29.42 3g14 s TRP 39 CO -0.04 -4.54 0.00 1.63 -0.00 0.00 0.00 176.95 174.00 3g14 n LYS 40 N 6.45 -1.71 -2.21 5.86 5.02 -1.26 -1.80 118.16 128.52 3g14 n LYS 40 Ca 0.18 0.91 -0.13 0.00 -2.02 0.00 0.00 58.31 57.24 3g14 n LYS 40 Cb 0.41 -5.42 -0.02 0.00 -0.02 0.00 0.00 35.03 29.98 3g14 n LYS 40 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3g14 n ASN 41 N -1.54 -4.03 -4.89 4.39 3.02 -0.77 -4.97 115.26 106.47 3g14 n ASN 41 Ca -0.19 0.20 -0.29 0.00 -0.03 0.00 0.00 54.58 54.27 3g14 n ASN 41 Cb 0.62 -3.48 -0.01 0.00 -0.61 0.00 0.00 39.78 36.30 3g14 n ASN 41 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3g14 s LYS 42 N -4.62 3.63 -0.53 3.52 1.02 -0.75 -4.96 119.74 117.04 3g14 s LYS 42 Ca 0.00 0.42 0.04 0.00 0.02 0.00 0.00 55.97 56.44 3g14 s LYS 42 Cb 0.00 -2.30 0.15 0.00 -0.52 0.00 0.00 37.83 35.16 3g14 s LYS 42 CO 0.00 -0.25 0.35 0.99 -0.92 0.00 0.00 175.35 175.52 3g14 s THR 43 N -2.75 1.82 -1.74 2.17 2.01 -1.26 -4.60 115.64 111.28 3g14 s THR 43 Ca 0.50 -3.26 0.00 0.00 0.31 0.00 0.00 61.69 59.25 3g14 s THR 43 Cb -0.10 -2.23 0.00 0.00 0.01 0.00 0.00 72.50 70.18 3g14 s THR 43 CO 0.43 -1.00 0.80 -0.81 -0.69 0.00 0.00 174.62 173.35 3g14 n PRO 44 N 2.80 0.91 -4.21 4.92 -0.04 -1.26 -4.82 135.00 133.31 3g14 n PRO 44 Ca 0.17 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.50 3g14 n PRO 44 Cb 0.37 -1.12 -0.10 0.00 -0.04 0.00 0.00 33.50 32.61 3g14 n PRO 44 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3g14 s TYR 45 N -1.74 1.08 0.11 0.54 -0.85 -1.26 -0.10 117.35 115.12 3g14 s TYR 45 Ca 0.00 -0.80 -0.01 0.00 -0.52 0.00 0.00 57.07 55.74 3g14 s TYR 45 Cb 0.00 -0.58 -0.04 0.00 0.38 0.00 0.00 41.96 41.72 3g14 s TYR 45 CO 0.00 -0.02 0.03 0.15 -1.52 0.00 0.00 175.55 174.19 3g14 s LYS 46 N -3.63 0.83 -0.09 -3.49 1.02 -0.30 -4.96 119.74 109.12 3g14 s LYS 46 Ca 0.13 -1.37 0.03 0.00 0.02 0.00 0.00 55.97 54.78 3g14 s LYS 46 Cb 0.03 0.22 -0.01 0.00 -0.52 0.00 0.00 37.83 37.54 3g14 s LYS 46 CO -0.02 -0.21 -0.20 -0.06 -0.92 0.00 0.00 175.35 173.94 3g14 s PHE 47 N -4.00 2.61 -0.26 3.18 0.08 -0.19 -0.97 117.98 118.44 3g14 s PHE 47 Ca 0.19 -0.72 -0.09 0.00 0.12 0.00 0.00 56.93 56.43 3g14 s PHE 47 Cb 0.08 -1.70 -0.04 0.00 -0.57 0.00 0.00 43.02 40.79 3g14 s PHE 47 CO -0.02 -0.22 0.12 0.42 -0.10 0.00 0.00 175.22 175.42 3g14 s ILE 48 N 0.05 4.74 -0.30 0.64 1.01 -0.28 -0.67 121.20 126.38 3g14 s ILE 48 Ca -0.08 -0.03 -0.25 0.00 0.00 0.00 0.00 60.65 60.29 3g14 s ILE 48 Cb -0.15 -3.23 0.01 0.00 0.01 0.00 0.00 42.46 39.09 3g14 s ILE 48 CO 0.05 0.31 0.87 -0.69 0.00 0.00 0.00 174.94 175.49 3g14 s VAL 49 N 1.58 4.72 -0.35 2.92 1.01 0.41 -0.95 120.40 129.75 3g14 s VAL 49 Ca 0.06 1.38 -0.11 0.00 0.00 0.00 0.00 61.98 63.31 3g14 s VAL 49 Cb -0.15 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 32.01 3g14 s VAL 49 CO 0.06 -0.30 0.19 -0.69 0.00 0.00 0.00 175.10 174.37 3g14 s VAL 50 N 3.14 4.70 -0.04 2.92 1.01 0.15 -0.24 120.40 132.04 3g14 s VAL 50 Ca 0.36 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 61.84 3g14 s VAL 50 Cb -0.14 -3.50 -0.13 0.00 0.00 0.00 0.00 36.38 32.61 3g14 s VAL 50 CO 0.13 -0.08 0.14 -0.62 0.00 0.00 0.00 175.10 174.66 3g14 n GLU 51 N 5.01 1.16 -2.01 2.72 1.02 -1.26 -1.45 120.64 125.84 3g14 n GLU 51 Ca -0.13 -0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.54 3g14 n GLU 51 Cb 0.48 -1.22 -0.03 0.00 -0.02 0.00 0.00 31.44 30.65 3g14 n GLU 51 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3g14 s SER 52 N -3.44 6.67 0.35 1.62 0.15 -1.26 -4.92 113.70 112.87 3g14 s SER 52 Ca -0.04 2.43 0.07 0.00 0.70 0.00 0.00 55.95 59.11 3g14 s SER 52 Cb 0.05 -2.57 0.65 0.00 -1.71 0.00 0.00 66.02 62.43 3g14 s SER 52 CO 0.37 -0.81 1.86 -0.78 1.20 0.00 0.00 173.24 175.08 3g14 h ASP 53 N 7.69 0.35 -0.71 5.45 3.58 -1.96 -1.48 116.42 129.34 3g14 h ASP 53 Ca -0.42 -0.08 0.01 0.00 0.42 0.00 0.00 57.03 56.97 3g14 h ASP 53 Cb 1.20 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 42.12 3g14 h ASP 53 CO 0.91 0.51 0.47 0.50 -2.88 0.00 0.00 179.24 178.75 3g14 h LYS 54 N 0.34 0.91 -0.20 0.28 3.11 -2.00 -1.22 116.57 117.81 3g14 h LYS 54 Ca 0.07 -0.05 -0.15 0.00 -2.81 0.00 0.00 60.65 57.70 3g14 h LYS 54 Cb 0.43 -0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 31.45 3g14 h LYS 54 CO 0.02 0.60 -0.51 -0.07 -2.81 0.00 0.00 179.45 176.69 3g14 h LEU 55 N 0.94 0.60 -0.86 5.20 3.38 -1.83 -1.66 115.31 121.08 3g14 h LEU 55 Ca 0.27 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.96 3g14 h LEU 55 Cb -0.07 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 3g14 h LEU 55 CO -0.07 1.01 0.56 0.11 0.09 0.00 0.00 178.44 180.13 3g14 h LYS 56 N 0.43 1.06 -0.60 1.13 1.57 -0.98 -1.05 116.57 118.12 3g14 h LYS 56 Ca 0.02 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 3g14 h LYS 56 Cb 1.04 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 3g14 h LYS 56 CO 0.10 0.70 0.08 1.25 -0.57 0.00 0.00 179.45 181.01 3g14 h LEU 57 N 1.09 0.97 -0.76 2.94 5.85 -0.97 0.59 115.31 125.01 3g14 h LEU 57 Ca 0.34 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.81 3g14 h LEU 57 Cb -0.00 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 3g14 h LEU 57 CO -0.11 0.99 0.50 0.44 -0.34 0.00 0.00 178.44 179.92 3g14 h ASP 58 N 0.91 0.85 -0.20 1.25 3.32 -0.86 -1.08 116.42 120.61 3g14 h ASP 58 Ca 0.18 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 3g14 h ASP 58 Cb 0.45 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3g14 h ASP 58 CO 0.01 0.60 -0.06 0.40 -1.72 0.00 0.00 179.24 178.48 3g14 h ILE 59 N 1.00 1.29 -0.72 0.35 2.04 -0.86 -2.23 117.51 118.38 3g14 h ILE 59 Ca 0.29 -1.06 0.09 0.00 1.00 0.00 0.00 64.86 65.18 3g14 h ILE 59 Cb -0.07 1.58 -0.07 0.00 -0.74 0.00 0.00 36.82 37.52 3g14 h ILE 59 CO -0.08 0.32 0.37 0.00 0.00 0.00 0.00 178.15 178.76 3g14 h ALA 60 N 0.73 0.99 0.00 1.87 0.00 -0.71 -0.38 119.26 121.76 3g14 h ALA 60 Ca 0.05 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3g14 h ALA 60 Cb 0.51 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3g14 h ALA 60 CO 0.02 -0.01 -0.16 -0.91 0.00 0.00 0.00 179.25 178.19 3g14 h ASN 61 N 0.64 0.00 1.53 0.00 2.35 -1.05 -3.14 115.58 115.92 3g14 h ASN 61 Ca 0.35 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.06 3g14 h ASN 61 Cb 0.34 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 3g14 h ASN 61 CO -0.25 0.16 -0.48 0.00 -1.65 0.00 0.00 177.43 175.21 3g14 h ALA 62 N 1.84 0.78 -2.87 -0.83 0.00 -0.45 -3.47 119.26 114.25 3g14 h ALA 62 Ca -0.00 -0.18 -0.52 0.00 0.00 0.00 0.00 54.91 54.20 3g14 h ALA 62 Cb 0.50 0.01 0.07 0.00 0.00 0.00 0.00 17.79 18.36 3g14 h ALA 62 CO 0.02 0.23 0.63 0.42 0.00 0.00 0.00 179.25 180.55 3g14 s ILE 63 N -3.16 2.73 -0.59 0.00 1.01 -0.96 -0.17 121.20 120.06 3g14 s ILE 63 Ca 0.04 0.72 0.06 0.00 0.00 0.00 0.00 60.65 61.46 3g14 s ILE 63 Cb 0.07 -3.45 0.29 0.00 0.01 0.00 0.00 42.46 39.38 3g14 s ILE 63 CO 0.73 0.16 0.82 -0.62 0.00 0.00 0.00 174.94 176.03 3g14 n GLU 64 N 0.69 2.65 -4.23 2.79 1.02 -0.51 -4.86 120.64 118.19 3g14 n GLU 64 Ca 0.01 -4.61 -0.23 0.00 -0.02 0.00 0.00 57.16 52.30 3g14 n GLU 64 Cb 0.42 -2.17 -0.06 0.00 -0.02 0.00 0.00 31.44 29.61 3g14 n GLU 64 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3g14 s ASN 65 N -2.82 4.87 0.23 1.62 -0.87 -1.26 -4.76 114.94 111.95 3g14 s ASN 65 Ca 0.43 -0.49 -0.07 0.00 -1.57 0.00 0.00 52.86 51.16 3g14 s ASN 65 Cb 0.21 -1.04 0.21 0.00 -0.02 0.00 0.00 41.25 40.61 3g14 s ASN 65 CO -0.07 0.00 1.82 0.11 -2.57 0.00 0.00 177.10 176.39 3g14 h LYS 66 N 1.89 1.20 -6.14 -0.60 1.57 -2.00 -3.44 116.57 109.05 3g14 h LYS 66 Ca -0.46 -0.18 -0.54 0.00 -1.87 0.00 0.00 60.65 57.60 3g14 h LYS 66 Cb 1.24 -0.21 -0.08 0.00 0.08 0.00 0.00 32.23 33.26 3g14 h LYS 66 CO 0.60 0.93 -0.56 0.95 -0.57 0.00 0.00 179.45 180.80 3g14 s THR 67 N -5.65 3.32 -2.08 -0.16 -4.23 -1.26 -5.03 115.64 100.54 3g14 s THR 67 Ca -0.12 -1.70 0.13 0.00 -1.18 0.00 0.00 61.69 58.83 3g14 s THR 67 Cb 0.16 -3.00 0.34 0.00 1.34 0.00 0.00 72.50 71.34 3g14 s THR 67 CO 0.83 -0.25 1.40 -1.54 -0.54 0.00 0.00 174.62 174.53 3g14 n SER 68 N -1.10 0.96 -0.00 3.99 3.41 -1.26 -4.43 113.62 115.19 3g14 n SER 68 Ca -0.04 -1.77 -0.11 0.00 -0.26 0.00 0.00 58.87 56.68 3g14 n SER 68 Cb 0.60 -0.09 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 3g14 n SER 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g14 h ALA 69 N 3.62 0.11 -0.45 7.33 0.00 -1.96 -0.09 119.26 127.81 3g14 h ALA 69 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3g14 h ALA 69 Cb 0.26 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3g14 h ALA 69 CO 0.00 -0.37 0.27 0.00 0.00 0.00 0.00 179.25 179.15 3g14 h ALA 70 N 0.99 0.58 -0.43 0.00 0.00 -1.95 -0.41 119.26 118.04 3g14 h ALA 70 Ca 0.03 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.93 3g14 h ALA 70 Cb 0.03 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 3g14 h ALA 70 CO -0.01 0.07 0.17 0.77 0.00 0.00 0.00 179.25 180.25 3g14 h SER 71 N 0.60 0.20 -0.12 0.00 0.02 -1.76 -1.93 113.55 110.55 3g14 h SER 71 Ca 0.16 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.07 3g14 h SER 71 Cb 0.01 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 3g14 h SER 71 CO -0.03 0.15 -0.17 -0.33 -1.14 0.00 0.00 176.83 175.31 3g14 h GLU 72 N 0.35 0.50 -0.94 3.45 5.08 -0.76 -1.84 114.58 120.41 3g14 h GLU 72 Ca 0.20 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3g14 h GLU 72 Cb 0.17 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 3g14 h GLU 72 CO -0.19 0.66 0.62 0.00 -1.00 0.00 0.00 179.01 179.10 3g14 h ALA 73 N 1.37 1.20 -0.49 3.43 0.00 -0.35 0.12 119.26 124.54 3g14 h ALA 73 Ca 0.08 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 3g14 h ALA 73 Cb 0.56 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3g14 h ALA 73 CO 0.04 0.60 -0.22 0.28 0.00 0.00 0.00 179.25 179.94 3g14 h VAL 74 N 1.28 1.27 -0.42 0.00 2.07 -0.96 -2.42 116.25 117.07 3g14 h VAL 74 Ca 0.34 -1.39 -0.09 0.00 0.82 0.00 0.00 66.70 66.39 3g14 h VAL 74 Cb -0.14 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 3g14 h VAL 74 CO -0.07 0.48 -0.08 -0.07 0.02 0.00 0.00 177.57 177.85 3g14 h LEU 75 N 0.87 0.79 -2.57 2.57 3.38 -0.75 -3.31 115.31 116.29 3g14 h LEU 75 Ca 0.11 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3g14 h LEU 75 Cb 0.81 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3g14 h LEU 75 CO 0.07 0.96 0.00 0.59 0.09 0.00 0.00 178.44 180.15 3g14 n ASN 76 N -4.33 3.77 -4.89 -0.43 5.03 0.37 -4.92 115.26 109.85 3g14 n ASN 76 Ca -0.01 -2.00 -0.23 0.00 0.87 0.00 0.00 54.58 53.22 3g14 n ASN 76 Cb 0.35 -0.40 -0.03 0.00 -1.02 0.00 0.00 39.78 38.67 3g14 n ASN 76 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 3g14 s SER 77 N -1.18 5.93 0.00 6.41 1.04 -0.92 -4.65 113.70 120.34 3g14 s SER 77 Ca 0.46 -0.06 0.10 0.00 0.48 0.00 0.00 55.95 56.93 3g14 s SER 77 Cb 0.25 -1.65 0.53 0.00 0.10 0.00 0.00 66.02 65.25 3g14 s SER 77 CO 0.33 -0.03 1.22 -0.81 0.98 0.00 0.00 173.24 174.93 3g14 n PRO 78 N -1.08 0.15 -3.81 4.02 -0.04 -1.24 -4.97 135.00 128.04 3g14 n PRO 78 Ca -0.08 0.18 -0.12 0.00 -0.04 0.00 0.00 63.50 63.43 3g14 n PRO 78 Cb 0.57 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.41 3g14 n PRO 78 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3g14 s THR 80 N -2.55 0.02 -0.20 0.52 2.01 -0.53 -4.68 115.64 110.23 3g14 s THR 80 Ca 0.10 -0.13 -0.05 0.00 0.31 0.00 0.00 61.69 61.92 3g14 s THR 80 Cb 0.07 -0.35 -0.03 0.00 0.01 0.00 0.00 72.50 72.20 3g14 s THR 80 CO 0.16 -0.07 0.01 -0.63 -0.69 0.00 0.00 174.62 173.39 3g14 s ILE 81 N -0.19 4.02 -0.16 1.82 1.01 0.12 -0.68 121.20 127.14 3g14 s ILE 81 Ca -0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 60.65 60.30 3g14 s ILE 81 Cb -0.03 -2.82 -0.02 0.00 0.01 0.00 0.00 42.46 39.60 3g14 s ILE 81 CO 0.01 0.43 -0.06 -0.69 0.00 0.00 0.00 174.94 174.62 3g14 s VAL 82 N 0.97 3.58 -0.25 2.92 1.01 -0.12 -0.73 120.40 127.78 3g14 s VAL 82 Ca 0.02 -0.46 -0.12 0.00 0.00 0.00 0.00 61.98 61.41 3g14 s VAL 82 Cb -0.14 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 3g14 s VAL 82 CO 0.02 0.49 0.25 0.00 0.00 0.00 0.00 175.10 175.85 3g14 s ALA 83 N 0.56 3.57 -0.05 5.51 0.00 -0.09 -1.13 121.76 130.13 3g14 s ALA 83 Ca -0.04 -0.89 0.06 0.00 0.00 0.00 0.00 51.96 51.09 3g14 s ALA 83 Cb -0.15 -2.49 -0.01 0.00 0.00 0.00 0.00 23.12 20.47 3g14 s ALA 83 CO 0.03 -0.41 -0.24 0.08 0.00 0.00 0.00 175.76 175.22 3g14 s VAL 84 N 1.52 1.93 0.14 0.00 1.01 -0.14 -1.27 120.40 123.58 3g14 s VAL 84 Ca 0.10 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.14 3g14 s VAL 84 Cb -0.15 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 3g14 s VAL 84 CO 0.08 0.54 -0.13 0.00 0.00 0.00 0.00 175.10 175.59 3g14 s ALA 85 N -0.17 1.54 -0.42 5.51 0.00 0.27 -1.14 121.76 127.35 3g14 s ALA 85 Ca -0.02 -1.38 -0.08 0.00 0.00 0.00 0.00 51.96 50.48 3g14 s ALA 85 Cb -0.13 -0.05 0.09 0.00 0.00 0.00 0.00 23.12 23.03 3g14 s ALA 85 CO 0.03 0.05 0.25 1.21 0.00 0.00 0.00 175.76 177.30 3g14 s ASN 86 N -2.72 5.55 0.52 0.00 2.47 0.85 -0.59 114.94 121.02 3g14 s ASN 86 Ca 0.12 -1.66 0.19 0.00 0.42 0.00 0.00 52.86 51.93 3g14 s ASN 86 Cb -0.03 -1.95 1.31 0.00 -1.45 0.00 0.00 41.25 39.14 3g14 s ASN 86 CO 0.03 -0.56 2.11 -0.65 -3.72 0.00 0.00 177.10 174.31 3g14 h PRO 87 N 8.34 0.00 0.00 0.43 0.11 -1.86 -2.66 132.00 136.35 3g14 h PRO 87 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 3g14 h PRO 87 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3g14 h PRO 87 CO 0.76 0.00 -0.06 0.39 -0.21 0.00 0.00 178.00 178.87 3g14 n GLU 88 N -4.48 0.13 0.04 1.05 -0.58 -1.26 -1.86 120.64 113.68 3g14 n GLU 88 Ca 0.01 0.10 -0.12 0.00 -0.42 0.00 0.00 57.16 56.72 3g14 n GLU 88 Cb 0.24 -1.64 -0.07 0.00 -0.57 0.00 0.00 31.44 29.39 3g14 n GLU 88 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 3g14 h GLU 89 N 0.00 -0.02 0.00 3.49 4.81 -1.86 -3.34 114.58 117.67 3g14 h GLU 89 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3g14 h GLU 89 Cb 0.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.00 3g14 h GLU 89 CO 0.00 0.04 -1.31 0.43 -0.73 0.00 0.00 179.01 177.43 3g14 n SER 90 N -5.07 3.08 0.00 1.04 7.64 -1.25 -5.11 113.62 113.95 3g14 n SER 90 Ca -0.07 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.78 3g14 n SER 90 Cb 0.06 1.34 0.00 0.00 -1.01 0.00 0.00 64.21 64.60 3g14 n SER 90 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g14 n GLY 91 N 2.02 2.16 3.67 0.23 0.00 -0.78 -4.80 105.19 107.69 3g14 n GLY 91 Ca -0.01 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 3g14 n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g14 s ASP 92 N -4.00 5.00 -0.08 1.61 1.01 -1.26 -2.51 116.67 116.44 3g14 s ASP 92 Ca 0.00 -0.12 0.00 0.00 0.71 0.00 0.00 52.55 53.14 3g14 s ASP 92 Cb 0.00 -1.22 0.02 0.00 1.01 0.00 0.00 42.92 42.73 3g14 s ASP 92 CO 0.00 0.22 -0.06 -0.69 0.21 0.00 0.00 175.17 174.85 3g14 s VAL 93 N -1.20 0.82 -1.54 -1.27 1.01 -0.11 -4.85 120.40 113.27 3g14 s VAL 93 Ca 0.23 -0.21 -0.07 0.00 0.00 0.00 0.00 61.98 61.92 3g14 s VAL 93 Cb -0.12 -0.85 0.06 0.00 0.00 0.00 0.00 36.38 35.48 3g14 s VAL 93 CO 0.14 0.32 0.51 -1.20 0.00 0.00 0.00 175.10 174.86 3g14 n SER 94 N 4.58 -1.28 -0.12 3.32 7.64 -1.26 -1.58 113.62 124.93 3g14 n SER 94 Ca -0.16 -1.04 -0.02 0.00 1.01 0.00 0.00 58.87 58.66 3g14 n SER 94 Cb 0.50 -2.75 -0.01 0.00 -1.01 0.00 0.00 64.21 60.95 3g14 n SER 94 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g14 n GLY 95 N -1.83 0.51 3.04 0.23 0.00 -1.26 -5.03 105.19 100.85 3g14 n GLY 95 Ca -0.17 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 44.76 3g14 n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g14 s LYS 96 N -1.91 1.09 -0.61 1.61 1.02 -0.61 -5.09 119.74 115.24 3g14 s LYS 96 Ca 0.00 -0.38 -0.28 0.00 0.02 0.00 0.00 55.97 55.33 3g14 s LYS 96 Cb 0.00 -1.01 0.02 0.00 -0.52 0.00 0.00 37.83 36.32 3g14 s LYS 96 CO 0.00 0.17 1.39 -1.21 -0.92 0.00 0.00 175.35 174.78 3g14 s GLU 97 N 0.05 3.25 0.33 1.68 8.01 -1.26 -0.94 118.70 129.82 3g14 s GLU 97 Ca -0.01 0.28 0.07 0.00 0.01 0.00 0.00 54.97 55.32 3g14 s GLU 97 Cb -0.08 -4.15 0.77 0.00 -4.31 0.00 0.00 34.13 26.36 3g14 s GLU 97 CO 0.00 -2.02 1.83 0.82 0.01 0.00 0.00 175.26 175.91 3g14 h ILE 98 N 6.31 0.80 -0.98 -1.63 1.08 -1.83 -2.03 117.51 119.22 3g14 h ILE 98 Ca -0.27 -0.26 0.06 0.00 -0.39 0.00 0.00 64.86 64.01 3g14 h ILE 98 Cb 1.08 -0.02 -0.06 0.00 -3.07 0.00 0.00 36.82 34.75 3g14 h ILE 98 CO 1.21 0.14 0.64 0.10 -0.69 0.00 0.00 178.15 179.54 3g14 h TYR 99 N 0.75 1.18 -0.32 1.37 -0.00 -1.89 -0.38 116.97 117.69 3g14 h TYR 99 Ca 0.50 0.03 -0.06 0.00 0.00 0.00 0.00 58.73 59.20 3g14 h TYR 99 Cb 0.77 -0.39 -0.01 0.00 0.00 0.00 0.00 36.73 37.10 3g14 h TYR 99 CO -0.00 0.62 -0.02 -0.07 -0.00 0.00 0.00 178.16 178.69 3g14 h LEU 100 N 1.16 0.57 0.29 0.10 3.38 -1.77 0.03 115.31 119.07 3g14 h LEU 100 Ca 0.42 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3g14 h LEU 100 Cb 0.15 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3g14 h LEU 100 CO -0.16 0.76 -0.14 0.40 0.09 0.00 0.00 178.44 179.39 3g14 h ILE 101 N 0.36 0.72 -0.44 1.22 2.04 -1.44 -1.58 117.51 118.39 3g14 h ILE 101 Ca 0.09 -0.01 -0.08 0.00 1.00 0.00 0.00 64.86 65.86 3g14 h ILE 101 Cb 0.48 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 3g14 h ILE 101 CO 0.02 0.00 -0.04 0.44 0.00 0.00 0.00 178.15 178.57 3g14 h ASP 102 N -0.40 0.80 -0.62 1.72 3.32 -1.06 -1.55 116.42 118.64 3g14 h ASP 102 Ca -0.04 -0.33 -0.09 0.00 0.02 0.00 0.00 57.03 56.59 3g14 h ASP 102 Cb 0.30 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 3g14 h ASP 102 CO 0.07 0.94 0.04 0.74 -1.72 0.00 0.00 179.24 179.31 3g14 h THR 103 N 0.65 1.26 -0.51 0.35 2.02 -1.01 -2.32 112.91 113.36 3g14 h THR 103 Ca 0.12 -1.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.19 3g14 h THR 103 Cb 0.55 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 3g14 h THR 103 CO 0.03 0.40 0.25 0.00 0.37 0.00 0.00 175.52 176.57 3g14 h ALA 104 N 1.01 0.65 -0.12 6.16 0.00 -1.02 -2.74 119.26 123.19 3g14 h ALA 104 Ca 0.18 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.02 3g14 h ALA 104 Cb 0.51 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 3g14 h ALA 104 CO 0.02 0.21 -0.28 0.82 0.00 0.00 0.00 179.25 180.02 3g14 h ILE 105 N 0.67 0.35 0.00 0.00 2.04 -1.16 -0.83 117.51 118.58 3g14 h ILE 105 Ca 0.17 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.03 3g14 h ILE 105 Cb 0.11 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 3g14 h ILE 105 CO -0.02 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.13 3g14 n ALA 106 N -2.78 2.09 0.00 1.87 0.00 -0.88 -2.07 120.51 118.73 3g14 n ALA 106 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3g14 n ALA 106 Cb 0.31 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.54 3g14 n ALA 106 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3g14 n GLU 108 N 1.16 0.00 -0.32 0.00 4.07 -0.32 -1.79 120.64 123.44 3g14 n GLU 108 Ca 0.00 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.06 3g14 n GLU 108 Cb 0.19 0.00 0.08 0.00 -0.06 0.00 0.00 31.44 31.65 3g14 n GLU 108 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 3g14 h HIS 109 N 0.00 1.16 0.45 4.31 3.86 -1.69 0.55 115.15 123.79 3g14 h HIS 109 Ca 0.00 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 3g14 h HIS 109 Cb 0.00 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 28.08 3g14 h HIS 109 CO 0.00 0.79 -0.35 0.82 0.86 0.00 0.00 177.93 180.06 3g14 h ILE 110 N 1.19 0.29 -0.08 2.45 1.08 -1.60 0.66 117.51 121.50 3g14 h ILE 110 Ca 0.31 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.80 3g14 h ILE 110 Cb -0.00 0.29 -0.02 0.00 -3.07 0.00 0.00 36.82 34.01 3g14 h ILE 110 CO -0.05 0.00 -0.06 0.58 -0.69 0.00 0.00 178.15 177.93 3g14 h VAL 111 N -0.78 0.81 -0.41 1.67 2.07 -1.81 0.21 116.25 118.02 3g14 h VAL 111 Ca -0.04 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 3g14 h VAL 111 Cb 0.67 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 3g14 h VAL 111 CO -0.00 0.00 0.18 -0.07 0.02 0.00 0.00 177.57 177.70 3g14 h LEU 112 N -0.07 0.55 -0.44 2.57 3.38 -0.93 -2.21 115.31 118.15 3g14 h LEU 112 Ca 0.06 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.93 3g14 h LEU 112 Cb 0.15 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 3g14 h LEU 112 CO -0.13 0.54 0.20 1.23 0.09 0.00 0.00 178.44 180.37 3g14 h GLY 113 N 0.52 0.60 0.15 0.83 0.00 -0.56 -0.85 103.07 103.76 3g14 h GLY 113 Ca 0.14 -0.13 0.11 0.00 0.00 0.00 0.00 47.33 47.44 3g14 h GLY 113 CO -0.02 0.08 0.05 0.00 0.00 0.00 0.00 176.54 176.65 3g14 h ALA 114 N 1.25 0.57 -0.41 3.60 0.00 -0.39 -0.25 119.26 123.63 3g14 h ALA 114 Ca 0.20 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 3g14 h ALA 114 Cb 0.13 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3g14 h ALA 114 CO -0.16 -0.36 0.24 1.15 0.00 0.00 0.00 179.25 180.12 3g14 h THR 115 N 0.17 1.14 -1.00 0.00 2.02 -0.77 -0.06 112.91 114.41 3g14 h THR 115 Ca 0.28 -0.33 0.15 0.00 0.77 0.00 0.00 66.41 67.28 3g14 h THR 115 Cb 0.43 0.63 -0.09 0.00 -1.74 0.00 0.00 68.15 67.37 3g14 h THR 115 CO -0.42 0.14 0.62 -0.78 0.37 0.00 0.00 175.52 175.45 3g14 h ASP 116 N 0.53 0.86 -0.03 4.18 3.58 -0.45 -2.54 116.42 122.55 3g14 h ASP 116 Ca 0.14 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.66 3g14 h ASP 116 Cb 0.02 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 40.98 3g14 h ASP 116 CO -0.03 0.39 0.00 -0.62 -2.88 0.00 0.00 179.24 176.10 3g14 n GLU 117 N -4.68 1.56 -0.27 0.28 -0.58 -0.17 -4.92 120.64 111.85 3g14 n GLU 117 Ca 0.21 -0.81 0.00 0.00 -0.42 0.00 0.00 57.16 56.14 3g14 n GLU 117 Cb 0.46 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 3g14 n GLU 117 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3g14 n GLY 118 N 1.14 0.85 3.57 0.62 0.00 -0.83 -5.07 105.19 105.47 3g14 n GLY 118 Ca 0.19 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 3g14 n GLY 118 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g14 s TYR 119 N -2.00 2.82 0.49 1.61 2.02 -0.11 -4.58 117.35 117.61 3g14 s TYR 119 Ca 0.00 -0.09 -0.04 0.00 -0.37 0.00 0.00 57.07 56.58 3g14 s TYR 119 Cb 0.00 -1.57 -0.01 0.00 -0.40 0.00 0.00 41.96 39.98 3g14 s TYR 119 CO 0.00 0.36 0.77 0.20 -1.57 0.00 0.00 175.55 175.31 3g14 s GLY 120 N -1.50 1.53 0.22 0.71 0.00 0.12 -2.96 107.32 105.44 3g14 s GLY 120 Ca 0.17 -0.74 -0.10 0.00 0.00 0.00 0.00 44.72 44.05 3g14 s GLY 120 CO 0.08 -0.55 0.39 -0.51 0.00 0.00 0.00 173.10 172.51 3g14 s THR 121 N -2.73 0.01 -0.23 0.90 -4.23 -1.26 -2.98 115.64 105.11 3g14 s THR 121 Ca 0.49 -1.48 -0.07 0.00 -1.18 0.00 0.00 61.69 59.45 3g14 s THR 121 Cb -0.10 -2.17 0.11 0.00 1.34 0.00 0.00 72.50 71.68 3g14 s THR 121 CO 0.42 -0.05 0.47 0.00 -0.54 0.00 0.00 174.62 174.92 3g14 s TRP 123 N 2.68 3.19 -0.14 0.00 0.52 -1.26 -4.23 118.94 119.69 3g14 s TRP 123 Ca 0.01 0.89 -0.01 0.00 0.02 0.00 0.00 56.10 57.01 3g14 s TRP 123 Cb -0.13 -3.75 0.03 0.00 -1.15 0.00 0.00 33.47 28.48 3g14 s TRP 123 CO -0.15 -2.64 -0.05 0.42 0.02 0.00 0.00 176.95 174.55 3g14 s ILE 124 N 0.99 0.97 -0.01 2.03 1.01 -0.36 -5.00 121.20 120.82 3g14 s ILE 124 Ca 0.65 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.90 3g14 s ILE 124 Cb -0.39 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 3g14 s ILE 124 CO 0.32 0.22 0.04 0.00 0.00 0.00 0.00 174.94 175.51 3g14 n ALA 125 N 4.94 2.08 -2.73 9.38 0.00 -1.26 -1.22 120.51 131.70 3g14 n ALA 125 Ca -0.11 -0.03 -0.41 0.00 0.00 0.00 0.00 53.44 52.88 3g14 n ALA 125 Cb 0.49 -0.05 -0.11 0.00 0.00 0.00 0.00 19.45 19.78 3g14 n ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g14 s ALA 126 N -1.91 3.34 0.08 0.00 0.00 -1.26 -4.90 121.76 117.10 3g14 s ALA 126 Ca -0.00 -1.66 -0.26 0.00 0.00 0.00 0.00 51.96 50.04 3g14 s ALA 126 Cb 0.01 -2.64 0.09 0.00 0.00 0.00 0.00 23.12 20.58 3g14 s ALA 126 CO 0.06 -1.31 0.75 -0.59 0.00 0.00 0.00 175.76 174.66 3g14 s PHE 127 N 1.60 -0.44 -0.71 0.00 -0.12 -1.26 -1.43 117.98 115.62 3g14 s PHE 127 Ca 0.03 0.27 -0.26 0.00 -0.05 0.00 0.00 56.93 56.92 3g14 s PHE 127 Cb -0.19 0.55 -0.01 0.00 -0.63 0.00 0.00 43.02 42.74 3g14 s PHE 127 CO 0.08 -0.70 1.70 1.21 -0.05 0.00 0.00 175.22 177.46 3g14 s ASN 128 N -2.61 5.54 0.25 1.98 3.84 0.77 -4.86 114.94 119.85 3g14 s ASN 128 Ca 0.03 -0.10 -0.05 0.00 0.21 0.00 0.00 52.86 52.95 3g14 s ASN 128 Cb -0.01 -2.54 0.30 0.00 -0.55 0.00 0.00 41.25 38.45 3g14 s ASN 128 CO -0.11 -2.24 1.90 -0.08 -2.79 0.00 0.00 177.10 173.77 3g14 h GLU 129 N 12.96 1.17 -0.74 0.43 4.81 -1.96 -2.14 114.58 129.11 3g14 h GLU 129 Ca -0.19 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 58.98 3g14 h GLU 129 Cb 1.10 -0.26 -0.04 0.00 0.63 0.00 0.00 28.75 30.18 3g14 h GLU 129 CO 1.25 0.77 0.49 -0.91 -0.73 0.00 0.00 179.01 179.88 3g14 h ASN 130 N 1.20 0.84 0.05 1.04 2.35 -1.99 -0.76 115.58 118.32 3g14 h ASN 130 Ca 0.38 -0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.98 3g14 h ASN 130 Cb -0.00 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 3g14 h ASN 130 CO -0.12 0.61 -0.42 0.11 -1.65 0.00 0.00 177.43 175.95 3g14 h LYS 131 N 1.00 0.46 -0.25 0.81 1.79 -1.80 -0.91 116.57 117.66 3g14 h LYS 131 Ca 0.27 -0.24 -0.18 0.00 -2.18 0.00 0.00 60.65 58.32 3g14 h LYS 131 Cb -0.11 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.55 3g14 h LYS 131 CO -0.06 0.80 -0.57 0.82 -1.08 0.00 0.00 179.45 179.36 3g14 h ILE 132 N 0.38 1.29 -0.81 1.86 2.04 -1.11 -1.57 117.51 119.59 3g14 h ILE 132 Ca 0.03 -1.78 -0.03 0.00 1.00 0.00 0.00 64.86 64.08 3g14 h ILE 132 Cb 0.90 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.65 3g14 h ILE 132 CO 0.08 0.57 0.39 0.11 0.00 0.00 0.00 178.15 179.29 3g14 h LYS 133 N 0.60 1.17 -0.38 2.37 1.57 -0.91 -1.48 116.57 119.51 3g14 h LYS 133 Ca 0.01 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.59 3g14 h LYS 133 Cb 1.17 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.25 3g14 h LYS 133 CO 0.12 0.90 0.13 0.93 -0.57 0.00 0.00 179.45 180.96 3g14 h GLU 134 N 1.16 0.58 -0.36 3.15 5.08 -1.07 0.04 114.58 123.16 3g14 h GLU 134 Ca 0.28 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3g14 h GLU 134 Cb 0.12 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3g14 h GLU 134 CO -0.03 0.58 0.24 0.00 -1.00 0.00 0.00 179.01 178.79 3g14 h ALA 135 N 0.97 0.46 -0.18 3.43 0.00 -0.99 -3.21 119.26 119.74 3g14 h ALA 135 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3g14 h ALA 135 Cb 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3g14 h ALA 135 CO -0.01 -0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.45 3g14 n LEU 136 N -4.83 2.68 -3.46 0.00 4.77 -0.58 -4.97 117.00 110.61 3g14 n LEU 136 Ca -0.00 -1.04 -0.20 0.00 -0.03 0.00 0.00 56.01 54.74 3g14 n LEU 136 Cb 0.03 -0.11 0.08 0.00 -2.33 0.00 0.00 43.42 41.09 3g14 n LEU 136 CO 0.35 0.52 0.17 0.29 -1.33 0.00 0.00 177.39 177.38 3g14 n LYS 137 N 1.03 -7.12 -3.33 3.23 5.02 -0.10 -0.90 118.16 115.99 3g14 n LYS 137 Ca 0.17 0.83 -0.38 0.00 -2.02 0.00 0.00 58.31 56.91 3g14 n LYS 137 Cb 0.51 -5.82 -0.06 0.00 -0.02 0.00 0.00 35.03 29.64 3g14 n LYS 137 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3g14 s ILE 138 N -3.34 5.19 0.38 -0.18 1.01 -0.61 -4.37 121.20 119.28 3g14 s ILE 138 Ca 0.26 0.90 -0.26 0.00 0.00 0.00 0.00 60.65 61.55 3g14 s ILE 138 Cb -0.11 -3.80 -0.11 0.00 0.01 0.00 0.00 42.46 38.45 3g14 s ILE 138 CO 0.72 0.31 1.16 -2.65 0.00 0.00 0.00 174.94 174.47 3g14 n PRO 139 N 3.88 1.72 0.17 2.79 -0.02 -1.26 -4.75 135.00 137.52 3g14 n PRO 139 Ca -0.07 0.61 0.13 0.00 -2.02 0.00 0.00 63.50 62.15 3g14 n PRO 139 Cb 0.51 -2.19 0.53 0.00 -0.02 0.00 0.00 33.50 32.34 3g14 n PRO 139 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 3g14 h ASP 140 N 2.01 0.00 0.48 2.55 3.58 -1.96 -1.79 116.42 121.29 3g14 h ASP 140 Ca -0.45 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.00 3g14 h ASP 140 Cb 1.31 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.36 3g14 h ASP 140 CO 0.60 0.00 0.00 -0.46 -2.88 0.00 0.00 179.24 176.50 3g14 n ASN 141 N -2.46 0.00 -4.99 2.28 6.94 -1.26 -4.85 115.26 110.93 3g14 n ASN 141 Ca 0.02 -0.24 -0.19 0.00 -0.02 0.00 0.00 54.58 54.14 3g14 n ASN 141 Cb 0.26 -0.25 0.02 0.00 -2.36 0.00 0.00 39.78 37.45 3g14 n ASN 141 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3g14 s LEU 142 N -2.49 3.54 -0.04 -4.53 1.43 -0.67 -4.64 118.68 111.28 3g14 s LEU 142 Ca 0.30 -0.18 0.07 0.00 -1.03 0.00 0.00 54.13 53.29 3g14 s LEU 142 Cb 0.20 -2.79 -0.01 0.00 0.03 0.00 0.00 46.19 43.61 3g14 s LEU 142 CO 0.43 -0.87 -0.25 -0.13 0.23 0.00 0.00 176.35 175.77 3g14 s ARG 143 N -4.51 2.28 -0.41 1.70 1.81 0.24 -4.96 118.95 115.11 3g14 s ARG 143 Ca 0.54 -0.89 -0.22 0.00 -1.72 0.00 0.00 55.73 53.45 3g14 s ARG 143 Cb -0.10 -2.05 0.02 0.00 -0.45 0.00 0.00 34.95 32.37 3g14 s ARG 143 CO 0.35 0.45 0.70 0.08 -0.68 0.00 0.00 175.30 176.20 3g14 s VAL 144 N -0.35 4.78 -0.16 3.52 1.01 -1.26 -0.56 120.40 127.38 3g14 s VAL 144 Ca 0.02 0.45 -0.26 0.00 0.00 0.00 0.00 61.98 62.19 3g14 s VAL 144 Cb -0.12 -4.20 -0.23 0.00 0.00 0.00 0.00 36.38 31.83 3g14 s VAL 144 CO 0.02 -0.52 0.58 0.58 0.00 0.00 0.00 175.10 175.75 3g14 h VAL 145 N 5.83 1.48 -2.49 2.92 2.07 -1.56 -3.49 116.25 121.00 3g14 h VAL 145 Ca -0.25 -2.26 0.13 0.00 0.82 0.00 0.00 66.70 65.13 3g14 h VAL 145 Cb 1.10 2.95 -0.09 0.00 -1.52 0.00 0.00 31.29 33.73 3g14 h VAL 145 CO 0.90 0.50 0.42 0.00 0.02 0.00 0.00 177.57 179.41 3g14 s ALA 146 N -2.27 -1.60 0.12 1.67 0.00 -1.23 -4.78 121.76 113.66 3g14 s ALA 146 Ca -0.22 0.23 -0.11 0.00 0.00 0.00 0.00 51.96 51.87 3g14 s ALA 146 Cb -0.00 0.66 0.01 0.00 0.00 0.00 0.00 23.12 23.78 3g14 s ALA 146 CO 0.64 -0.96 0.27 -0.48 0.00 0.00 0.00 175.76 175.24 3g14 s LEU 147 N -2.84 1.04 -0.10 0.00 0.05 -0.36 -0.91 118.68 115.55 3g14 s LEU 147 Ca 0.10 -0.63 -0.11 0.00 0.05 0.00 0.00 54.13 53.53 3g14 s LEU 147 Cb -0.02 1.29 0.03 0.00 -2.05 0.00 0.00 46.19 45.44 3g14 s LEU 147 CO -0.00 -0.81 0.31 0.28 -0.55 0.00 0.00 176.35 175.57 3g14 s THR 148 N -3.88 0.01 0.92 5.48 -1.32 0.09 -1.23 115.64 115.72 3g14 s THR 148 Ca 0.08 -0.08 -0.11 0.00 -1.21 0.00 0.00 61.69 60.38 3g14 s THR 148 Cb 0.04 -0.46 0.14 0.00 -1.51 0.00 0.00 72.50 70.71 3g14 s THR 148 CO -0.08 -0.04 1.10 -2.16 -2.21 0.00 0.00 174.62 171.23 3g14 s PRO 149 N -0.05 1.03 -0.06 7.08 0.04 -1.26 0.14 135.00 141.92 3g14 s PRO 149 Ca -0.02 1.21 -0.02 0.00 0.04 0.00 0.00 61.00 62.20 3g14 s PRO 149 Cb -0.03 -1.75 0.04 0.00 0.04 0.00 0.00 34.50 32.80 3g14 s PRO 149 CO 0.01 -2.51 0.11 -1.17 0.04 0.00 0.00 177.00 173.48 3g14 s LEU 150 N -6.47 0.41 -0.01 -3.56 2.96 -1.26 -4.21 118.68 106.53 3g14 s LEU 150 Ca 0.65 0.21 -0.30 0.00 -0.22 0.00 0.00 54.13 54.48 3g14 s LEU 150 Cb -0.21 0.14 0.11 0.00 0.50 0.00 0.00 46.19 46.73 3g14 s LEU 150 CO 0.58 -0.20 1.29 -0.83 -1.32 0.00 0.00 176.35 175.87 3g14 s GLY 151 N 1.72 -0.31 -0.06 7.98 0.00 -1.16 -3.59 107.32 111.90 3g14 s GLY 151 Ca -0.02 0.45 -0.30 0.00 0.00 0.00 0.00 44.72 44.85 3g14 s GLY 151 CO -0.05 2.03 1.15 0.14 0.00 0.00 0.00 173.10 176.37 3g14 s VAL 152 N -2.26 4.39 0.54 1.40 1.01 -1.26 0.14 120.40 124.35 3g14 s VAL 152 Ca 0.20 1.70 -0.22 0.00 0.00 0.00 0.00 61.98 63.66 3g14 s VAL 152 Cb 0.03 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 3g14 s VAL 152 CO -0.03 0.01 1.34 -2.84 0.00 0.00 0.00 175.10 173.58 3g14 s PRO 153 N 2.08 3.21 0.35 2.72 0.02 -1.26 -0.16 135.00 141.95 3g14 s PRO 153 Ca 0.54 2.18 -0.27 0.00 0.02 0.00 0.00 61.00 63.47 3g14 s PRO 153 Cb -0.23 -2.27 -0.09 0.00 0.02 0.00 0.00 34.50 31.93 3g14 s PRO 153 CO 0.21 -1.12 1.12 0.15 -0.33 0.00 0.00 177.00 177.03 3g14 s LYS 154 N -2.89 4.32 0.00 5.54 1.02 -0.32 -4.49 119.74 122.93 3g14 s LYS 154 Ca 0.71 1.75 0.00 0.00 0.02 0.00 0.00 55.97 58.45 3g14 s LYS 154 Cb -0.39 -2.85 0.00 0.00 -0.52 0.00 0.00 37.83 34.07 3g14 s LYS 154 CO 0.46 -0.06 0.00 -0.25 -0.92 0.00 0.00 175.35 174.58 3g14 n ASP 155 N 0.50 0.00 -4.47 2.83 8.00 -1.26 -4.94 116.55 117.20 3g14 n ASP 155 Ca 0.02 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.09 3g14 n ASP 155 Cb 0.46 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.49 3g14 n ASP 155 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3g14 s LYS 165 N 0.00 3.12 0.13 -1.24 -0.14 -1.26 -5.27 119.74 115.08 3g14 s LYS 165 Ca 0.00 -0.79 -0.14 0.00 -1.36 0.00 0.00 55.97 53.67 3g14 s LYS 165 Cb 0.00 -4.02 -0.07 0.00 -1.68 0.00 0.00 37.83 32.07 3g14 s LYS 165 CO 0.00 -0.99 0.54 0.15 -0.76 0.00 0.00 175.35 174.28 3g14 s LYS 166 N 2.33 3.98 0.00 1.68 1.02 -1.26 -5.22 119.74 122.27 3g14 s LYS 166 Ca 0.14 0.49 0.00 0.00 0.02 0.00 0.00 55.97 56.62 3g14 s LYS 166 Cb -0.18 -2.98 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 3g14 s LYS 166 CO 0.13 0.51 0.00 -3.47 -0.92 0.00 0.00 175.35 171.60 3g14 n ASP 167 N 0.93 0.00 0.00 2.83 -0.08 -1.26 -5.10 116.55 113.88 3g14 n ASP 167 Ca -0.06 -0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.21 3g14 n ASP 167 Cb 0.52 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.98 3g14 n ASP 167 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 3g14 n ASP 169 N -0.02 0.00 0.00 1.67 2.03 -1.26 -4.22 116.55 114.75 3g14 n ASP 169 Ca 0.00 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.41 3g14 n ASP 169 Cb 0.00 0.00 0.47 0.00 -0.72 0.00 0.00 41.12 40.87 3g14 n ASP 169 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3g14 n GLU 170 N 0.00 0.08 0.00 -0.67 -0.58 -1.26 -3.60 120.64 114.61 3g14 n GLU 170 Ca 0.00 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 3g14 n GLU 170 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 3g14 n GLU 170 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3g14 n TYR 171 N -1.45 0.00 -3.77 -0.32 4.01 -1.26 -5.00 117.16 109.37 3g14 n TYR 171 Ca 0.06 -0.35 -0.24 0.00 -0.16 0.00 0.00 57.90 57.21 3g14 n TYR 171 Cb 0.23 -0.03 -0.17 0.00 -0.31 0.00 0.00 39.34 39.05 3g14 n TYR 171 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3g14 s LEU 172 N -0.69 0.79 0.30 7.72 2.96 -1.24 -1.02 118.68 127.50 3g14 s LEU 172 Ca 0.00 -0.29 0.09 0.00 -0.22 0.00 0.00 54.13 53.71 3g14 s LEU 172 Cb 0.00 -0.52 -0.05 0.00 0.50 0.00 0.00 46.19 46.13 3g14 s LEU 172 CO 0.00 -0.22 0.01 -0.31 -1.32 0.00 0.00 176.35 174.51 3g14 s TYR 173 N 1.92 2.62 -0.20 5.38 2.02 0.15 -1.59 117.35 127.65 3g14 s TYR 173 Ca 0.03 -0.31 -0.01 0.00 -0.37 0.00 0.00 57.07 56.42 3g14 s TYR 173 Cb -0.13 -1.32 0.02 0.00 -0.40 0.00 0.00 41.96 40.12 3g14 s TYR 173 CO -0.06 0.55 -0.13 -1.50 -1.57 0.00 0.00 175.55 172.83 3g14 s ILE 174 N -2.41 2.53 0.00 2.71 1.10 -0.12 -0.44 121.20 124.57 3g14 s ILE 174 Ca 0.33 -0.87 0.00 0.00 -0.51 0.00 0.00 60.65 59.60 3g14 s ILE 174 Cb -0.04 -2.15 0.00 0.00 0.15 0.00 0.00 42.46 40.42 3g14 s ILE 174 CO 0.20 0.43 0.00 0.47 -2.11 0.00 0.00 174.94 173.93 3g14 n ASP 175 N 4.66 0.00 -3.80 4.50 8.00 0.67 -4.72 116.55 125.86 3g14 n ASP 175 Ca -0.19 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.17 3g14 n ASP 175 Cb 0.49 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.45 3g14 n ASP 175 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 3g14 s LYS 176 N 0.00 0.03 0.11 -1.24 2.20 -1.26 -4.66 119.74 114.92 3g14 s LYS 176 Ca 0.00 0.18 -0.33 0.00 -0.36 0.00 0.00 55.97 55.45 3g14 s LYS 176 Cb 0.00 -0.12 -0.13 0.00 -1.51 0.00 0.00 37.83 36.08 3g14 s LYS 176 CO 0.00 -0.10 1.69 1.87 -0.36 0.00 0.00 175.35 178.45 3g14 n TRP 177 N 3.71 2.38 0.00 4.03 -0.00 -0.08 -1.99 117.44 125.49 3g14 n TRP 177 Ca -0.21 0.13 0.00 0.00 -0.00 0.00 0.00 57.50 57.42 3g14 n TRP 177 Cb 0.54 -2.61 0.00 0.00 -0.00 0.00 0.00 31.31 29.25 3g14 n TRP 177 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3g14 n GLY 178 N 3.79 1.23 3.53 5.87 0.00 -1.26 -4.95 105.19 113.40 3g14 n GLY 178 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 3g14 n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g14 s THR 179 N -2.29 4.82 0.02 2.61 2.01 -0.84 -5.02 115.64 116.96 3g14 s THR 179 Ca 0.00 0.19 -0.33 0.00 0.31 0.00 0.00 61.69 61.86 3g14 s THR 179 Cb 0.00 -4.20 -0.12 0.00 0.01 0.00 0.00 72.50 68.19 3g14 s THR 179 CO 0.00 -0.57 1.78 -0.24 -0.69 0.00 0.00 174.62 174.90 3g14 n SER 180 N 6.27 3.44 -0.20 3.53 2.88 -1.26 -0.94 113.62 127.34 3g14 n SER 180 Ca -0.01 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.53 3g14 n SER 180 Cb 0.48 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 3g14 n SER 180 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 3g14 n PHE 181 N 5.53 0.00 0.00 0.66 7.35 -0.62 -2.81 117.46 127.57 3g14 n PHE 181 Ca 0.20 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.89 3g14 n PHE 181 Cb 0.31 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.13 3g14 n PHE 181 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 3g14 n GLU 183 N -0.13 0.00 -3.86 -4.13 1.02 -1.26 -4.79 120.64 107.49 3g14 n GLU 183 Ca 0.00 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.80 3g14 n GLU 183 Cb 0.02 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.39 3g14 n GLU 183 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 3g14 s SER 184 N 0.00 6.41 0.00 1.62 0.01 -1.12 -5.26 113.70 115.36 3g14 s SER 184 Ca 0.00 0.42 0.21 0.00 1.31 0.00 0.00 55.95 57.88 3g14 s SER 184 Cb 0.00 -2.03 1.23 0.00 0.21 0.00 0.00 66.02 65.42 3g14 s SER 184 CO 0.00 0.26 1.61 -0.46 0.41 0.00 0.00 173.24 175.07