#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 -0.55 -0.51 4.31 3.57 -2.05 -1.57 116.94 120.14 3g14 h PHE 3 Ca 0.00 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 3g14 h PHE 3 Cb 0.00 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 3g14 h PHE 3 CO 0.00 -0.33 0.18 -0.92 -2.23 0.00 0.00 178.31 175.01 3g14 h TYR 4 N -0.55 0.75 -0.60 0.41 3.20 -2.05 -1.20 116.97 116.93 3g14 h TYR 4 Ca -0.04 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.80 3g14 h TYR 4 Cb 0.44 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 3g14 h TYR 4 CO -0.08 0.61 0.40 0.93 -1.64 0.00 0.00 178.16 178.38 3g14 h GLU 5 N 0.74 0.76 -0.42 1.82 4.39 -1.90 -0.55 114.58 119.42 3g14 h GLU 5 Ca 0.17 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.76 3g14 h GLU 5 Cb 0.19 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 3g14 h GLU 5 CO -0.01 0.50 0.02 0.28 -1.16 0.00 0.00 179.01 178.64 3g14 h VAL 6 N 0.78 1.26 -0.63 3.13 2.07 -0.23 -0.75 116.25 121.88 3g14 h VAL 6 Ca 0.23 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 3g14 h VAL 6 Cb -0.04 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 3g14 h VAL 6 CO -0.05 0.34 0.32 0.40 0.02 0.00 0.00 177.57 178.60 3g14 h ILE 7 N 0.57 1.21 -0.23 4.57 1.08 -0.93 -2.15 117.51 121.62 3g14 h ILE 7 Ca 0.12 -0.57 -0.12 0.00 -0.39 0.00 0.00 64.86 63.90 3g14 h ILE 7 Cb 0.46 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 34.63 3g14 h ILE 7 CO 0.02 0.24 -0.37 0.11 -0.69 0.00 0.00 178.15 177.46 3g14 h LYS 8 N 0.86 0.52 0.00 2.37 1.57 -1.03 -3.24 116.57 117.62 3g14 h LYS 8 Ca 0.22 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 3g14 h LYS 8 Cb 0.08 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 3g14 h LYS 8 CO -0.03 0.81 -0.51 -0.22 -0.57 0.00 0.00 179.45 178.93 3g14 h LYS 9 N 0.43 0.00 -6.52 3.15 3.64 -0.80 -3.46 116.57 113.02 3g14 h LYS 9 Ca 0.04 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.87 3g14 h LYS 9 Cb 0.84 0.00 0.05 0.00 -0.41 0.00 0.00 32.23 32.71 3g14 h LYS 9 CO 0.07 0.51 1.01 -2.13 -2.27 0.00 0.00 179.45 176.64 3g14 n ARG 10 N -3.24 2.56 -3.97 1.90 0.63 -0.84 -4.98 116.66 108.71 3g14 n ARG 10 Ca 0.02 0.93 -0.09 0.00 -0.92 0.00 0.00 57.85 57.78 3g14 n ARG 10 Cb 0.73 -2.77 -0.08 0.00 0.45 0.00 0.00 32.46 30.79 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 2.04 1.04 -0.16 -0.14 -2.85 -1.26 -5.05 119.74 113.36 3g14 s LYS 11 Ca 0.81 -1.18 -0.29 0.00 -1.00 0.00 0.00 55.97 54.31 3g14 s LYS 11 Cb -0.56 0.34 -0.01 0.00 -2.06 0.00 0.00 37.83 35.54 3g14 s LYS 11 CO 0.38 -0.36 1.21 -1.12 0.10 0.00 0.00 175.35 175.56 3g14 s SER 12 N -2.96 6.99 -0.08 0.03 0.01 -1.26 -4.44 113.70 111.99 3g14 s SER 12 Ca 0.16 1.65 0.02 0.00 1.31 0.00 0.00 55.95 59.09 3g14 s SER 12 Cb 0.04 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.71 3g14 s SER 12 CO -0.02 -0.72 -0.14 -0.63 0.41 0.00 0.00 173.24 172.14 3g14 s ILE 13 N 3.25 3.03 0.00 1.44 -1.09 -0.28 -4.99 121.20 122.56 3g14 s ILE 13 Ca 0.53 -0.71 0.00 0.00 -2.23 0.00 0.00 60.65 58.24 3g14 s ILE 13 Cb -0.21 -2.22 0.00 0.00 -1.58 0.00 0.00 42.46 38.45 3g14 s ILE 13 CO 0.14 0.56 0.05 0.29 -1.23 0.00 0.00 174.94 174.76 3g14 n LYS 14 N 2.81 6.14 -4.33 2.79 4.76 -1.26 -4.34 118.16 124.73 3g14 n LYS 14 Ca -0.18 -0.05 -0.25 0.00 -2.87 0.00 0.00 58.31 54.96 3g14 n LYS 14 Cb 0.52 -0.55 -0.17 0.00 -1.84 0.00 0.00 35.03 33.00 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 -0.89 1.64 0.04 1.97 1.02 -1.26 -4.10 119.74 118.17 3g14 s LYS 15 Ca 0.00 -0.36 0.03 0.00 0.02 0.00 0.00 55.97 55.66 3g14 s LYS 15 Cb 0.00 -1.48 -0.02 0.00 -0.52 0.00 0.00 37.83 35.81 3g14 s LYS 15 CO 0.00 -0.08 -0.10 -0.06 -0.92 0.00 0.00 175.35 174.19 3g14 s PHE 16 N 1.04 0.85 0.69 3.18 0.08 -1.26 -1.23 117.98 121.33 3g14 s PHE 16 Ca -0.07 -0.43 -0.11 0.00 0.12 0.00 0.00 56.93 56.43 3g14 s PHE 16 Cb -0.15 -0.50 0.00 0.00 -0.57 0.00 0.00 43.02 41.80 3g14 s PHE 16 CO -0.01 -0.03 1.06 -1.21 -0.10 0.00 0.00 175.22 174.94 3g14 s GLU 17 N -1.42 3.02 0.00 0.44 0.41 0.23 -4.69 118.70 116.69 3g14 s GLU 17 Ca -0.05 0.74 0.28 0.00 -0.41 0.00 0.00 54.97 55.53 3g14 s GLU 17 Cb -0.09 -2.02 1.17 0.00 -1.78 0.00 0.00 34.13 31.41 3g14 s GLU 17 CO 0.01 -0.99 1.84 0.00 -0.49 0.00 0.00 175.26 175.63 3g14 n GLN 18 N -3.02 0.42 -1.34 1.61 10.64 -1.26 -4.52 117.38 119.91 3g14 n GLN 18 Ca 0.07 -0.13 -0.52 0.00 -1.83 0.00 0.00 57.00 54.59 3g14 n GLN 18 Cb 0.55 -1.50 -0.07 0.00 -0.86 0.00 0.00 30.24 28.36 3g14 n GLN 18 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 3g14 n THR 19 N -1.18 0.00 -1.98 -0.39 -1.04 -1.26 -4.69 114.28 103.74 3g14 n THR 19 Ca 0.12 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.75 3g14 n THR 19 Cb 0.29 -0.15 0.02 0.00 -1.82 0.00 0.00 70.33 68.67 3g14 n THR 19 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3g14 s ALA 20 N 0.89 2.93 0.25 2.41 0.00 -1.26 -4.64 121.76 122.35 3g14 s ALA 20 Ca 0.81 1.18 -0.30 0.00 0.00 0.00 0.00 51.96 53.66 3g14 s ALA 20 Cb -1.14 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 18.40 3g14 s ALA 20 CO 0.56 -1.05 1.14 0.42 0.00 0.00 0.00 175.76 176.82 3g14 s ILE 21 N -1.38 3.47 -0.07 0.00 -1.09 -1.26 -5.00 121.20 115.87 3g14 s ILE 21 Ca 0.67 1.40 -0.30 0.00 -2.23 0.00 0.00 60.65 60.19 3g14 s ILE 21 Cb -0.36 -3.89 -0.02 0.00 -1.58 0.00 0.00 42.46 36.60 3g14 s ILE 21 CO 0.43 0.30 1.11 -1.81 -1.23 0.00 0.00 174.94 173.74 3g14 s ASP 22 N -0.55 7.15 0.23 3.58 1.01 -1.26 -4.94 116.67 121.89 3g14 s ASP 22 Ca 0.47 1.69 -0.06 0.00 0.71 0.00 0.00 52.55 55.36 3g14 s ASP 22 Cb -0.33 -2.56 0.32 0.00 1.01 0.00 0.00 42.92 41.37 3g14 s ASP 22 CO 0.41 -0.51 1.83 -0.09 0.21 0.00 0.00 175.17 177.02 3g14 h ARG 23 N 7.25 0.83 -0.73 8.23 2.43 -1.99 -0.91 114.38 129.49 3g14 h ARG 23 Ca -0.33 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 58.75 3g14 h ARG 23 Cb 1.16 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.49 3g14 h ARG 23 CO 0.86 0.55 0.31 0.38 -1.51 0.00 0.00 179.97 180.57 3g14 h ASP 24 N 0.86 1.00 -0.31 -3.80 2.03 -1.99 -0.83 116.42 113.37 3g14 h ASP 24 Ca 0.36 -0.16 -0.04 0.00 -0.73 0.00 0.00 57.03 56.46 3g14 h ASP 24 Cb 0.22 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.45 3g14 h ASP 24 CO -0.19 0.88 0.04 0.11 -1.03 0.00 0.00 179.24 179.05 3g14 h LYS 25 N 1.05 0.53 -0.60 4.15 1.57 -1.68 -1.47 116.57 120.11 3g14 h LYS 25 Ca 0.25 -0.15 0.09 0.00 -1.87 0.00 0.00 60.65 58.96 3g14 h LYS 25 Cb 0.18 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.37 3g14 h LYS 25 CO -0.02 0.64 0.24 1.25 -0.57 0.00 0.00 179.45 180.99 3g14 h LEU 26 N 0.35 0.27 -1.05 2.94 5.85 -1.00 -1.56 115.31 121.11 3g14 h LEU 26 Ca 0.09 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.79 3g14 h LEU 26 Cb 0.37 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 3g14 h LEU 26 CO 0.01 0.17 -0.45 -0.07 -0.34 0.00 0.00 178.44 177.76 3g14 h LEU 27 N 0.44 0.00 -0.54 2.25 3.38 -0.89 -1.33 115.31 118.63 3g14 h LEU 27 Ca 0.30 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.19 3g14 h LEU 27 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3g14 h LEU 27 CO -0.28 0.45 0.04 0.11 0.09 0.00 0.00 178.44 178.85 3g14 h LYS 28 N 0.00 0.93 -0.28 1.13 1.57 -0.75 -0.71 116.57 118.46 3g14 h LYS 28 Ca -0.00 -0.27 0.03 0.00 -1.87 0.00 0.00 60.65 58.53 3g14 h LYS 28 Cb 0.85 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.03 3g14 h LYS 28 CO 0.06 0.92 0.11 0.82 -0.57 0.00 0.00 179.45 180.79 3g14 h ILE 29 N 0.81 0.95 -0.67 1.86 2.04 -0.93 -2.80 117.51 118.76 3g14 h ILE 29 Ca 0.16 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 3g14 h ILE 29 Cb 0.47 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 3g14 h ILE 29 CO 0.02 0.04 0.25 0.40 0.00 0.00 0.00 178.15 178.86 3g14 h ILE 30 N 0.24 1.25 0.00 -0.67 1.08 -1.10 -2.46 117.51 115.85 3g14 h ILE 30 Ca 0.12 -0.80 0.00 0.00 -0.39 0.00 0.00 64.86 63.79 3g14 h ILE 30 Cb 0.07 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 34.33 3g14 h ILE 30 CO -0.11 0.32 0.00 -0.67 -0.69 0.00 0.00 178.15 176.99 3g14 n ASP 31 N -4.37 0.00 -1.29 1.72 2.03 -0.29 -4.68 116.55 109.67 3g14 n ASP 31 Ca 0.05 -0.05 -0.03 0.00 0.52 0.00 0.00 54.79 55.28 3g14 n ASP 31 Cb 0.19 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.59 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 0.93 -0.17 0.00 -1.67 0.00 -0.93 -4.76 120.51 113.92 3g14 n ALA 33 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3g14 n ALA 33 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.24 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 -0.67 0.00 -2.35 0.00 1.74 -1.26 -4.85 116.66 109.27 3g14 n ARG 35 Ca 0.01 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.75 3g14 n ARG 35 Cb 0.07 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.50 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 2.77 0.51 7.54 0.00 -1.26 -5.02 121.76 126.30 3g14 s ALA 36 Ca 0.00 0.68 -0.20 0.00 0.00 0.00 0.00 51.96 52.44 3g14 s ALA 36 Cb 0.00 -3.30 -0.07 0.00 0.00 0.00 0.00 23.12 19.75 3g14 s ALA 36 CO 0.00 -0.59 1.08 -1.25 0.00 0.00 0.00 175.76 175.00 3g14 s PRO 37 N -3.37 3.58 0.08 0.00 0.04 -1.26 -5.05 135.00 129.03 3g14 s PRO 37 Ca 0.69 1.48 -0.11 0.00 0.04 0.00 0.00 61.00 63.11 3g14 s PRO 37 Cb -0.20 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.30 3g14 s PRO 37 CO 0.25 -0.63 0.25 -1.54 0.04 0.00 0.00 177.00 175.37 3g14 s SER 38 N -1.88 0.01 0.10 6.66 1.04 -1.26 -4.84 113.70 113.52 3g14 s SER 38 Ca 0.70 -0.49 -0.31 0.00 0.48 0.00 0.00 55.95 56.33 3g14 s SER 38 Cb -0.20 0.36 -0.09 0.00 0.10 0.00 0.00 66.02 66.19 3g14 s SER 38 CO 0.23 -0.72 1.66 0.86 0.98 0.00 0.00 173.24 176.26 3g14 s TRP 39 N -3.51 2.54 -1.48 5.02 -0.00 -1.26 -1.62 118.94 118.63 3g14 s TRP 39 Ca 0.02 0.34 0.00 0.00 -0.00 0.00 0.00 56.10 56.46 3g14 s TRP 39 Cb 0.03 -3.99 0.00 0.00 -0.00 0.00 0.00 33.47 29.51 3g14 s TRP 39 CO -0.09 -3.92 0.00 1.63 -0.00 0.00 0.00 176.95 174.57 3g14 n LYS 40 N 5.19 -1.69 -2.26 5.86 5.02 -1.26 -2.01 118.16 127.02 3g14 n LYS 40 Ca 0.16 0.83 -0.10 0.00 -2.02 0.00 0.00 58.31 57.18 3g14 n LYS 40 Cb 0.40 -5.29 -0.01 0.00 -0.02 0.00 0.00 35.03 30.10 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 -1.33 -3.32 -4.87 4.39 3.02 -0.64 -4.97 115.26 107.54 3g14 n ASN 41 Ca -0.17 0.25 -0.31 0.00 -0.03 0.00 0.00 54.58 54.32 3g14 n ASN 41 Cb 0.58 -2.90 -0.01 0.00 -0.61 0.00 0.00 39.78 36.84 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 -4.66 3.68 -0.54 3.52 1.02 -0.85 -4.98 119.74 116.93 3g14 s LYS 42 Ca 0.00 0.67 0.05 0.00 0.02 0.00 0.00 55.97 56.70 3g14 s LYS 42 Cb 0.00 -2.18 0.17 0.00 -0.52 0.00 0.00 37.83 35.31 3g14 s LYS 42 CO 0.00 -0.39 0.42 2.41 -0.92 0.00 0.00 175.35 176.88 3g14 n THR 43 N -2.27 0.11 1.11 2.17 -1.04 -1.26 -4.57 114.28 108.52 3g14 n THR 43 Ca 0.05 -4.11 0.00 0.00 -2.04 0.00 0.00 64.05 57.95 3g14 n THR 43 Cb 0.54 -1.90 0.00 0.00 -1.82 0.00 0.00 70.33 67.15 3g14 n THR 43 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3g14 n PRO 44 N 2.36 0.78 -4.20 -2.82 -0.04 -1.26 -4.80 135.00 125.02 3g14 n PRO 44 Ca 0.25 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.59 3g14 n PRO 44 Cb 0.42 -1.23 -0.10 0.00 -0.04 0.00 0.00 33.50 32.55 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 -1.41 1.05 0.15 0.54 -0.85 -1.26 -0.29 117.35 115.28 3g14 s TYR 45 Ca 0.00 -0.82 -0.01 0.00 -0.52 0.00 0.00 57.07 55.72 3g14 s TYR 45 Cb 0.00 -0.57 -0.04 0.00 0.38 0.00 0.00 41.96 41.73 3g14 s TYR 45 CO 0.00 -0.04 0.06 0.15 -1.52 0.00 0.00 175.55 174.19 3g14 s LYS 46 N -3.67 0.99 -0.08 -3.49 1.02 -0.26 -4.97 119.74 109.28 3g14 s LYS 46 Ca 0.13 -1.48 0.04 0.00 0.02 0.00 0.00 55.97 54.68 3g14 s LYS 46 Cb 0.03 0.17 -0.01 0.00 -0.52 0.00 0.00 37.83 37.50 3g14 s LYS 46 CO -0.02 -0.26 -0.20 -0.06 -0.92 0.00 0.00 175.35 173.89 3g14 s PHE 47 N -4.00 2.58 -0.23 3.18 0.08 -0.31 -1.15 117.98 118.13 3g14 s PHE 47 Ca 0.26 -0.65 -0.06 0.00 0.12 0.00 0.00 56.93 56.60 3g14 s PHE 47 Cb 0.07 -1.67 -0.03 0.00 -0.57 0.00 0.00 43.02 40.83 3g14 s PHE 47 CO 0.03 -0.17 0.04 0.42 -0.10 0.00 0.00 175.22 175.44 3g14 s ILE 48 N -0.09 4.21 -0.29 0.64 1.01 -0.22 -0.88 121.20 125.58 3g14 s ILE 48 Ca -0.04 -0.22 -0.26 0.00 0.00 0.00 0.00 60.65 60.13 3g14 s ILE 48 Cb -0.14 -2.94 0.01 0.00 0.01 0.00 0.00 42.46 39.39 3g14 s ILE 48 CO 0.04 0.38 0.90 -0.69 0.00 0.00 0.00 174.94 175.58 3g14 s VAL 49 N 1.29 4.70 -0.34 2.92 1.01 0.60 -0.72 120.40 129.87 3g14 s VAL 49 Ca 0.04 1.49 -0.10 0.00 0.00 0.00 0.00 61.98 63.42 3g14 s VAL 49 Cb -0.15 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 32.00 3g14 s VAL 49 CO 0.03 -0.28 0.17 -0.69 0.00 0.00 0.00 175.10 174.32 3g14 s VAL 50 N 3.17 4.58 -0.07 2.92 1.01 0.13 -0.84 120.40 131.30 3g14 s VAL 50 Ca 0.38 -0.60 0.09 0.00 0.00 0.00 0.00 61.98 61.86 3g14 s VAL 50 Cb -0.14 -3.42 -0.14 0.00 0.00 0.00 0.00 36.38 32.68 3g14 s VAL 50 CO 0.12 -0.05 0.11 -0.62 0.00 0.00 0.00 175.10 174.65 3g14 n GLU 51 N 4.99 1.64 -1.97 2.72 1.02 -1.26 -1.47 120.64 126.30 3g14 n GLU 51 Ca -0.13 -0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.55 3g14 n GLU 51 Cb 0.48 -1.25 -0.03 0.00 -0.02 0.00 0.00 31.44 30.62 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 -3.86 6.62 0.31 1.62 0.15 -1.26 -4.91 113.70 112.38 3g14 s SER 52 Ca -0.05 2.54 0.02 0.00 0.70 0.00 0.00 55.95 59.16 3g14 s SER 52 Cb 0.04 -2.58 0.51 0.00 -1.71 0.00 0.00 66.02 62.28 3g14 s SER 52 CO 0.42 -0.82 1.84 -0.78 1.20 0.00 0.00 173.24 175.10 3g14 h ASP 53 N 7.20 0.60 -0.88 5.45 3.58 -1.96 -1.25 116.42 129.15 3g14 h ASP 53 Ca -0.42 -0.12 -0.00 0.00 0.42 0.00 0.00 57.03 56.91 3g14 h ASP 53 Cb 1.20 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 42.05 3g14 h ASP 53 CO 0.91 0.65 0.54 0.50 -2.88 0.00 0.00 179.24 178.97 3g14 h LYS 54 N 0.61 1.19 -0.18 0.28 3.11 -2.00 -1.06 116.57 118.52 3g14 h LYS 54 Ca 0.13 -0.10 -0.16 0.00 -2.81 0.00 0.00 60.65 57.71 3g14 h LYS 54 Cb 0.35 -0.25 -0.01 0.00 -1.00 0.00 0.00 32.23 31.32 3g14 h LYS 54 CO 0.01 0.82 -0.54 -0.07 -2.81 0.00 0.00 179.45 176.87 3g14 h LEU 55 N 1.21 0.60 -0.71 5.20 3.38 -1.72 -1.87 115.31 121.39 3g14 h LEU 55 Ca 0.32 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 58.00 3g14 h LEU 55 Cb -0.07 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 3g14 h LEU 55 CO -0.06 1.02 0.45 0.11 0.09 0.00 0.00 178.44 180.04 3g14 h LYS 56 N 0.42 0.85 -0.49 1.13 1.57 -0.75 0.13 116.57 119.44 3g14 h LYS 56 Ca 0.01 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3g14 h LYS 56 Cb 1.07 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.17 3g14 h LYS 56 CO 0.10 0.56 0.28 1.25 -0.57 0.00 0.00 179.45 181.07 3g14 h LEU 57 N 0.88 0.59 -0.58 2.94 5.85 -1.05 0.27 115.31 124.21 3g14 h LEU 57 Ca 0.28 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.96 3g14 h LEU 57 Cb 0.00 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 3g14 h LEU 57 CO -0.10 0.49 0.34 0.44 -0.34 0.00 0.00 178.44 179.27 3g14 h ASP 58 N 0.64 0.54 -0.27 1.25 3.32 -0.83 -0.92 116.42 120.16 3g14 h ASP 58 Ca 0.17 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 3g14 h ASP 58 Cb 0.02 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 3g14 h ASP 58 CO -0.03 0.37 0.03 0.40 -1.72 0.00 0.00 179.24 178.29 3g14 h ILE 59 N 0.66 1.24 -0.63 0.35 2.04 -0.57 -2.44 117.51 118.16 3g14 h ILE 59 Ca 0.24 -0.82 0.10 0.00 1.00 0.00 0.00 64.86 65.37 3g14 h ILE 59 Cb 0.06 1.26 -0.07 0.00 -0.74 0.00 0.00 36.82 37.33 3g14 h ILE 59 CO -0.12 0.26 0.24 0.00 0.00 0.00 0.00 178.15 178.54 3g14 h ALA 60 N 0.85 0.82 0.00 1.87 0.00 -0.18 -1.12 119.26 121.50 3g14 h ALA 60 Ca 0.08 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3g14 h ALA 60 Cb 0.36 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3g14 h ALA 60 CO 0.01 -0.18 -0.20 -0.91 0.00 0.00 0.00 179.25 177.97 3g14 h ASN 61 N 0.43 0.00 1.62 0.00 2.35 -1.02 -3.13 115.58 115.82 3g14 h ASN 61 Ca 0.32 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.00 3g14 h ASN 61 Cb 0.39 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 3g14 h ASN 61 CO -0.31 0.20 -0.39 0.00 -1.65 0.00 0.00 177.43 175.28 3g14 h ALA 62 N 1.80 0.79 -2.69 -0.83 0.00 -0.72 -3.47 119.26 114.13 3g14 h ALA 62 Ca -0.00 -0.28 -0.53 0.00 0.00 0.00 0.00 54.91 54.10 3g14 h ALA 62 Cb 0.44 -0.03 0.06 0.00 0.00 0.00 0.00 17.79 18.26 3g14 h ALA 62 CO 0.03 0.37 0.84 0.42 0.00 0.00 0.00 179.25 180.91 3g14 s ILE 63 N -3.08 2.51 -0.68 0.00 1.01 -0.98 -0.48 121.20 119.50 3g14 s ILE 63 Ca 0.05 0.40 0.04 0.00 0.00 0.00 0.00 60.65 61.13 3g14 s ILE 63 Cb 0.07 -3.25 0.32 0.00 0.01 0.00 0.00 42.46 39.60 3g14 s ILE 63 CO 0.72 0.05 1.06 -0.62 0.00 0.00 0.00 174.94 176.15 3g14 n GLU 64 N 3.05 3.48 -3.93 2.79 1.02 -0.46 -4.88 120.64 121.71 3g14 n GLU 64 Ca 0.10 -4.78 -0.21 0.00 -0.02 0.00 0.00 57.16 52.25 3g14 n GLU 64 Cb 0.39 -2.29 -0.04 0.00 -0.02 0.00 0.00 31.44 29.48 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 -2.87 5.34 0.19 1.62 -0.87 -1.26 -4.77 114.94 112.33 3g14 s ASN 65 Ca 0.45 -0.42 -0.08 0.00 -1.57 0.00 0.00 52.86 51.24 3g14 s ASN 65 Cb 0.23 -1.12 0.11 0.00 -0.02 0.00 0.00 41.25 40.45 3g14 s ASN 65 CO -0.10 -0.24 1.64 0.50 -2.57 0.00 0.00 177.10 176.34 3g14 h LYS 66 N 1.35 0.99 -6.15 -0.60 3.64 -2.00 -3.45 116.57 110.35 3g14 h LYS 66 Ca -0.46 -0.33 -0.54 0.00 -1.27 0.00 0.00 60.65 58.04 3g14 h LYS 66 Cb 1.25 -0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 32.91 3g14 h LYS 66 CO 0.59 1.01 -0.57 0.95 -2.27 0.00 0.00 179.45 179.16 3g14 s THR 67 N -4.91 3.40 -2.04 1.00 -4.23 -1.26 -5.04 115.64 102.56 3g14 s THR 67 Ca -0.11 -1.73 0.14 0.00 -1.18 0.00 0.00 61.69 58.81 3g14 s THR 67 Cb 0.13 -2.99 0.37 0.00 1.34 0.00 0.00 72.50 71.35 3g14 s THR 67 CO 0.85 -0.28 1.47 -1.54 -0.54 0.00 0.00 174.62 174.58 3g14 n SER 68 N -1.06 0.42 -0.18 3.99 3.41 -1.26 -4.42 113.62 114.52 3g14 n SER 68 Ca -0.05 -1.66 -0.07 0.00 -0.26 0.00 0.00 58.87 56.83 3g14 n SER 68 Cb 0.60 -0.04 0.02 0.00 -0.26 0.00 0.00 64.21 64.53 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 3.51 0.65 -0.27 7.33 0.00 -1.97 -0.29 119.26 128.23 3g14 h ALA 69 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3g14 h ALA 69 Cb 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3g14 h ALA 69 CO 0.00 0.16 0.08 0.00 0.00 0.00 0.00 179.25 179.49 3g14 h ALA 70 N 1.13 0.35 -0.59 0.00 0.00 -1.94 -0.65 119.26 117.55 3g14 h ALA 70 Ca 0.18 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.98 3g14 h ALA 70 Cb 0.03 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3g14 h ALA 70 CO -0.03 -0.01 0.34 0.77 0.00 0.00 0.00 179.25 180.32 3g14 h SER 71 N 0.26 0.53 0.05 0.00 0.02 -1.76 -1.93 113.55 110.73 3g14 h SER 71 Ca 0.08 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 3g14 h SER 71 Cb 0.26 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 3g14 h SER 71 CO -0.00 0.36 -0.31 -0.33 -1.14 0.00 0.00 176.83 175.41 3g14 h GLU 72 N 0.66 0.38 -0.80 3.45 5.08 -0.85 -1.56 114.58 120.94 3g14 h GLU 72 Ca 0.25 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 3g14 h GLU 72 Cb 0.09 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 3g14 h GLU 72 CO -0.13 0.65 0.41 0.00 -1.00 0.00 0.00 179.01 178.93 3g14 h ALA 73 N 1.35 1.03 -0.50 3.43 0.00 -0.38 0.74 119.26 124.93 3g14 h ALA 73 Ca 0.04 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 3g14 h ALA 73 Cb 0.71 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3g14 h ALA 73 CO 0.05 0.57 -0.20 0.28 0.00 0.00 0.00 179.25 179.95 3g14 h VAL 74 N 1.12 1.27 -0.66 0.00 2.07 -1.03 -2.36 116.25 116.66 3g14 h VAL 74 Ca 0.28 -1.37 -0.07 0.00 0.82 0.00 0.00 66.70 66.36 3g14 h VAL 74 Cb 0.08 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 3g14 h VAL 74 CO -0.04 0.47 0.12 -0.07 0.02 0.00 0.00 177.57 178.08 3g14 h LEU 75 N 0.87 1.04 -2.60 2.57 3.38 -0.69 -3.33 115.31 116.56 3g14 h LEU 75 Ca 0.12 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3g14 h LEU 75 Cb 0.78 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3g14 h LEU 75 CO 0.06 1.03 0.00 0.59 0.09 0.00 0.00 178.44 180.21 3g14 n ASN 76 N -4.25 3.52 -4.80 -0.43 3.02 0.20 -4.93 115.26 107.60 3g14 n ASN 76 Ca 0.04 -1.97 -0.23 0.00 -0.03 0.00 0.00 54.58 52.39 3g14 n ASN 76 Cb 0.28 -0.35 -0.05 0.00 -0.61 0.00 0.00 39.78 39.05 3g14 n ASN 76 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3g14 s SER 77 N -1.14 5.42 0.00 6.41 1.04 -0.90 -4.62 113.70 119.92 3g14 s SER 77 Ca 0.39 -0.26 0.06 0.00 0.48 0.00 0.00 55.95 56.63 3g14 s SER 77 Cb 0.21 -1.36 0.28 0.00 0.10 0.00 0.00 66.02 65.25 3g14 s SER 77 CO 0.28 -0.00 1.21 -0.81 0.98 0.00 0.00 173.24 174.90 3g14 n PRO 78 N -0.91 0.00 -3.80 4.02 -0.04 -1.24 -4.97 135.00 128.06 3g14 n PRO 78 Ca -0.08 0.39 -0.13 0.00 -0.04 0.00 0.00 63.50 63.65 3g14 n PRO 78 Cb 0.57 -1.50 -0.12 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 -3.00 -0.00 -0.20 0.52 2.01 -0.54 -4.70 115.64 109.71 3g14 s THR 80 Ca 0.03 0.01 -0.08 0.00 0.31 0.00 0.00 61.69 61.97 3g14 s THR 80 Cb 0.04 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.21 3g14 s THR 80 CO 0.12 0.00 0.07 -0.63 -0.69 0.00 0.00 174.62 173.50 3g14 s ILE 81 N 0.19 4.73 -0.14 1.82 1.01 0.51 0.22 121.20 129.54 3g14 s ILE 81 Ca -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 60.65 60.59 3g14 s ILE 81 Cb -0.02 -3.16 -0.01 0.00 0.01 0.00 0.00 42.46 39.28 3g14 s ILE 81 CO -0.00 0.42 -0.13 -0.69 0.00 0.00 0.00 174.94 174.53 3g14 s VAL 82 N 0.74 2.97 -0.28 2.92 1.01 0.11 -1.21 120.40 126.64 3g14 s VAL 82 Ca 0.04 -0.68 -0.11 0.00 0.00 0.00 0.00 61.98 61.23 3g14 s VAL 82 Cb -0.13 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 3g14 s VAL 82 CO 0.02 0.51 0.19 0.00 0.00 0.00 0.00 175.10 175.83 3g14 s ALA 83 N 0.55 3.53 -0.09 5.51 0.00 0.02 -1.05 121.76 130.23 3g14 s ALA 83 Ca -0.08 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 50.82 3g14 s ALA 83 Cb -0.16 -2.49 -0.00 0.00 0.00 0.00 0.00 23.12 20.47 3g14 s ALA 83 CO 0.04 -0.57 -0.24 0.08 0.00 0.00 0.00 175.76 175.07 3g14 s VAL 84 N 1.76 2.03 0.18 0.00 1.01 -0.30 -0.91 120.40 124.17 3g14 s VAL 84 Ca 0.07 -1.01 0.08 0.00 0.00 0.00 0.00 61.98 61.12 3g14 s VAL 84 Cb -0.16 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 3g14 s VAL 84 CO 0.11 0.55 -0.17 0.00 0.00 0.00 0.00 175.10 175.60 3g14 s ALA 85 N 0.28 2.03 -0.42 5.51 0.00 0.34 -1.10 121.76 128.39 3g14 s ALA 85 Ca -0.17 -1.56 -0.09 0.00 0.00 0.00 0.00 51.96 50.14 3g14 s ALA 85 Cb -0.17 -0.15 0.08 0.00 0.00 0.00 0.00 23.12 22.88 3g14 s ALA 85 CO 0.08 0.17 0.26 1.21 0.00 0.00 0.00 175.76 177.48 3g14 s ASN 86 N -2.94 5.62 0.63 0.00 3.84 0.61 -0.66 114.94 122.03 3g14 s ASN 86 Ca 0.19 -1.54 0.39 0.00 0.21 0.00 0.00 52.86 52.10 3g14 s ASN 86 Cb -0.04 -1.98 2.10 0.00 -0.55 0.00 0.00 41.25 40.78 3g14 s ASN 86 CO 0.07 -0.54 2.27 -0.65 -2.79 0.00 0.00 177.10 175.46 3g14 h PRO 87 N 8.39 0.00 0.00 0.43 0.11 -1.86 -2.68 132.00 136.38 3g14 h PRO 87 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 3g14 h PRO 87 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3g14 h PRO 87 CO 0.76 0.01 -0.47 0.39 -0.21 0.00 0.00 178.00 178.48 3g14 n GLU 88 N -3.25 0.09 0.27 1.05 -0.58 -1.26 -2.41 120.64 114.54 3g14 n GLU 88 Ca -0.02 0.03 -0.16 0.00 -0.42 0.00 0.00 57.16 56.59 3g14 n GLU 88 Cb 0.12 -1.56 -0.08 0.00 -0.57 0.00 0.00 31.44 29.35 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 -0.63 0.00 3.49 4.81 -1.86 -3.35 114.58 117.04 3g14 h GLU 89 Ca 0.00 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3g14 h GLU 89 Cb 0.58 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.10 3g14 h GLU 89 CO 0.00 -0.37 -1.35 0.43 -0.73 0.00 0.00 179.01 176.99 3g14 n SER 90 N -5.33 1.85 0.00 1.04 7.64 -1.26 -5.10 113.62 112.47 3g14 n SER 90 Ca -0.12 -0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.60 3g14 n SER 90 Cb 0.30 1.44 0.00 0.00 -1.01 0.00 0.00 64.21 64.94 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 1.69 2.60 3.52 0.23 0.00 -1.01 -4.81 105.19 107.41 3g14 n GLY 91 Ca -0.01 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 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 4.21 -0.16 1.61 1.01 -1.26 -2.38 116.67 115.69 3g14 s ASP 92 Ca 0.00 -0.21 -0.00 0.00 0.71 0.00 0.00 52.55 53.05 3g14 s ASP 92 Cb 0.00 -0.89 0.04 0.00 1.01 0.00 0.00 42.92 43.07 3g14 s ASP 92 CO 0.00 0.31 -0.08 -0.69 0.21 0.00 0.00 175.17 174.92 3g14 s VAL 93 N -0.85 1.28 -1.42 -1.27 1.01 -0.11 -4.82 120.40 114.22 3g14 s VAL 93 Ca 0.14 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 3g14 s VAL 93 Cb -0.11 -1.37 0.04 0.00 0.00 0.00 0.00 36.38 34.93 3g14 s VAL 93 CO 0.04 0.22 0.73 -1.20 0.00 0.00 0.00 175.10 174.88 3g14 n SER 94 N 4.83 -2.16 -0.12 3.32 7.64 -1.26 -1.77 113.62 124.10 3g14 n SER 94 Ca -0.13 -0.86 -0.02 0.00 1.01 0.00 0.00 58.87 58.87 3g14 n SER 94 Cb 0.48 -3.71 -0.01 0.00 -1.01 0.00 0.00 64.21 59.97 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 -1.68 0.50 3.20 0.23 0.00 -1.26 -5.03 105.19 101.15 3g14 n GLY 95 Ca -0.18 -0.27 -0.27 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.09 1.86 -0.58 1.61 1.02 -0.73 -5.08 119.74 116.75 3g14 s LYS 96 Ca 0.00 -0.72 -0.27 0.00 0.02 0.00 0.00 55.97 55.00 3g14 s LYS 96 Cb 0.00 -1.68 -0.01 0.00 -0.52 0.00 0.00 37.83 35.62 3g14 s LYS 96 CO 0.00 0.36 1.71 -1.21 -0.92 0.00 0.00 175.35 175.29 3g14 s GLU 97 N -0.24 2.90 0.37 1.68 8.01 -1.26 -0.94 118.70 129.22 3g14 s GLU 97 Ca 0.02 0.59 0.06 0.00 0.01 0.00 0.00 54.97 55.65 3g14 s GLU 97 Cb -0.10 -4.29 0.76 0.00 -4.31 0.00 0.00 34.13 26.19 3g14 s GLU 97 CO 0.01 -2.41 1.97 0.82 0.01 0.00 0.00 175.26 175.66 3g14 h ILE 98 N 6.69 1.02 -0.72 -1.63 1.08 -1.82 -1.82 117.51 120.32 3g14 h ILE 98 Ca -0.27 -0.25 0.04 0.00 -0.39 0.00 0.00 64.86 63.99 3g14 h ILE 98 Cb 1.14 0.23 -0.04 0.00 -3.07 0.00 0.00 36.82 35.08 3g14 h ILE 98 CO 1.19 0.13 0.47 0.10 -0.69 0.00 0.00 178.15 179.36 3g14 h TYR 99 N 0.73 0.81 -0.24 1.37 -0.00 -1.89 0.11 116.97 117.86 3g14 h TYR 99 Ca 0.30 0.02 -0.04 0.00 0.00 0.00 0.00 58.73 59.01 3g14 h TYR 99 Cb 0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 36.73 36.70 3g14 h TYR 99 CO -0.00 0.46 -0.01 -0.07 -0.00 0.00 0.00 178.16 178.54 3g14 h LEU 100 N 0.83 0.42 0.16 0.10 3.38 -1.73 -0.78 115.31 117.70 3g14 h LEU 100 Ca 0.29 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3g14 h LEU 100 Cb 0.12 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3g14 h LEU 100 CO -0.09 0.64 -0.08 0.40 0.09 0.00 0.00 178.44 179.39 3g14 h ILE 101 N 0.20 0.83 -0.39 1.22 2.04 -1.35 -1.03 117.51 119.02 3g14 h ILE 101 Ca 0.07 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.77 3g14 h ILE 101 Cb 0.42 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 3g14 h ILE 101 CO 0.01 0.00 -0.37 0.44 0.00 0.00 0.00 178.15 178.23 3g14 h ASP 102 N -0.23 0.99 -0.21 1.72 3.32 -1.01 -1.72 116.42 119.28 3g14 h ASP 102 Ca -0.02 -0.45 -0.14 0.00 0.02 0.00 0.00 57.03 56.45 3g14 h ASP 102 Cb 0.18 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 3g14 h ASP 102 CO 0.03 1.24 -0.35 0.74 -1.72 0.00 0.00 179.24 179.19 3g14 h THR 103 N 0.76 1.28 -0.62 0.35 2.02 -1.15 -2.25 112.91 113.31 3g14 h THR 103 Ca 0.07 -1.50 -0.00 0.00 0.77 0.00 0.00 66.41 65.74 3g14 h THR 103 Cb 0.96 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.75 3g14 h THR 103 CO 0.09 0.49 0.38 0.00 0.37 0.00 0.00 175.52 176.86 3g14 h ALA 104 N 0.99 0.79 0.05 6.16 0.00 -0.87 -2.82 119.26 123.56 3g14 h ALA 104 Ca 0.06 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3g14 h ALA 104 Cb 0.88 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 3g14 h ALA 104 CO 0.08 0.25 -0.22 0.82 0.00 0.00 0.00 179.25 180.17 3g14 h ILE 105 N 0.84 0.49 0.00 0.00 2.04 -1.19 0.10 117.51 119.78 3g14 h ILE 105 Ca 0.22 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.08 3g14 h ILE 105 Cb -0.05 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 3g14 h ILE 105 CO -0.04 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.11 3g14 n ALA 106 N -2.58 1.82 0.00 1.87 0.00 -0.86 -2.11 120.51 118.65 3g14 n ALA 106 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3g14 n ALA 106 Cb 0.26 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 0.86 0.00 -0.25 0.00 4.07 0.02 -1.74 120.64 123.60 3g14 n GLU 108 Ca 0.00 0.00 -0.05 0.00 -0.06 0.00 0.00 57.16 57.05 3g14 n GLU 108 Cb 0.16 0.00 0.09 0.00 -0.06 0.00 0.00 31.44 31.63 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 1.14 -0.41 4.31 3.86 -1.69 0.14 115.15 122.51 3g14 h HIS 109 Ca 0.00 -0.09 -0.06 0.00 -1.16 0.00 0.00 60.37 59.06 3g14 h HIS 109 Cb 0.00 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.12 3g14 h HIS 109 CO 0.00 0.88 0.02 0.82 0.86 0.00 0.00 177.93 180.52 3g14 h ILE 110 N 1.08 1.25 0.09 2.45 2.04 -1.59 0.16 117.51 123.00 3g14 h ILE 110 Ca 0.24 -0.96 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 3g14 h ILE 110 Cb 0.25 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 3g14 h ILE 110 CO -0.02 0.33 -0.04 0.58 0.00 0.00 0.00 178.15 179.00 3g14 h VAL 111 N 0.54 1.04 -0.49 1.67 2.07 -1.82 0.78 116.25 120.03 3g14 h VAL 111 Ca 0.12 -0.45 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 3g14 h VAL 111 Cb 0.44 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 3g14 h VAL 111 CO 0.02 0.11 -0.09 -0.07 0.02 0.00 0.00 177.57 177.56 3g14 h LEU 112 N -0.32 0.89 -0.75 2.57 3.38 -0.71 -2.32 115.31 118.04 3g14 h LEU 112 Ca -0.01 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 3g14 h LEU 112 Cb 0.27 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3g14 h LEU 112 CO 0.02 1.00 0.33 1.23 0.09 0.00 0.00 178.44 181.10 3g14 h GLY 113 N 0.97 1.19 0.44 0.83 0.00 -0.60 -1.29 103.07 104.60 3g14 h GLY 113 Ca 0.14 -0.62 0.06 0.00 0.00 0.00 0.00 47.33 46.90 3g14 h GLY 113 CO 0.04 0.59 -0.03 0.00 0.00 0.00 0.00 176.54 177.13 3g14 h ALA 114 N 1.16 0.25 -0.30 3.60 0.00 -0.66 -1.18 119.26 122.14 3g14 h ALA 114 Ca 0.25 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.32 3g14 h ALA 114 Cb 0.17 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 3g14 h ALA 114 CO -0.03 -0.43 -0.01 1.15 0.00 0.00 0.00 179.25 179.94 3g14 h THR 115 N 0.05 0.77 -0.92 0.00 2.02 -1.12 0.15 112.91 113.86 3g14 h THR 115 Ca 0.15 -0.03 0.17 0.00 0.77 0.00 0.00 66.41 67.48 3g14 h THR 115 Cb 0.22 0.68 -0.08 0.00 -1.74 0.00 0.00 68.15 67.24 3g14 h THR 115 CO -0.29 0.01 0.59 -0.78 0.37 0.00 0.00 175.52 175.43 3g14 h ASP 116 N 0.08 0.61 -0.12 4.18 3.58 -0.84 -1.90 116.42 122.00 3g14 h ASP 116 Ca 0.15 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.65 3g14 h ASP 116 Cb 0.20 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.18 3g14 h ASP 116 CO -0.25 0.27 0.00 -0.62 -2.88 0.00 0.00 179.24 175.76 3g14 n GLU 117 N -4.59 1.74 -0.66 0.28 -0.58 -0.48 -4.92 120.64 111.42 3g14 n GLU 117 Ca 0.19 -1.10 0.00 0.00 -0.42 0.00 0.00 57.16 55.84 3g14 n GLU 117 Cb 0.57 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 30.01 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 1.16 0.77 3.52 0.62 0.00 -0.71 -5.06 105.19 105.47 3g14 n GLY 118 Ca 0.17 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 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 2.73 0.41 1.61 2.02 0.44 -4.59 117.35 117.97 3g14 s TYR 119 Ca 0.00 -0.14 -0.14 0.00 -0.37 0.00 0.00 57.07 56.42 3g14 s TYR 119 Cb 0.00 -1.57 -0.08 0.00 -0.40 0.00 0.00 41.96 39.91 3g14 s TYR 119 CO 0.00 0.28 0.82 0.20 -1.57 0.00 0.00 175.55 175.28 3g14 s GLY 120 N -1.19 2.12 0.23 0.71 0.00 0.16 -2.81 107.32 106.54 3g14 s GLY 120 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 44.72 44.85 3g14 s GLY 120 CO 0.04 0.22 0.21 -0.51 0.00 0.00 0.00 173.10 173.07 3g14 s THR 121 N -2.30 0.00 -0.25 0.90 -4.23 -1.26 -2.75 115.64 105.75 3g14 s THR 121 Ca 0.55 -1.90 -0.06 0.00 -1.18 0.00 0.00 61.69 59.10 3g14 s THR 121 Cb -0.10 -2.47 0.13 0.00 1.34 0.00 0.00 72.50 71.40 3g14 s THR 121 CO 0.26 0.00 0.51 0.00 -0.54 0.00 0.00 174.62 174.84 3g14 s TRP 123 N 2.72 2.02 -0.13 0.00 0.52 -1.26 -4.24 118.94 118.58 3g14 s TRP 123 Ca 0.04 -0.09 -0.00 0.00 0.02 0.00 0.00 56.10 56.06 3g14 s TRP 123 Cb -0.13 -4.20 0.02 0.00 -1.15 0.00 0.00 33.47 28.01 3g14 s TRP 123 CO -0.16 -5.00 -0.10 0.42 0.02 0.00 0.00 176.95 172.12 3g14 s ILE 124 N 2.96 1.23 0.00 2.03 1.01 -0.34 -5.00 121.20 123.09 3g14 s ILE 124 Ca 0.82 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.05 3g14 s ILE 124 Cb -0.46 -1.21 0.00 0.00 0.01 0.00 0.00 42.46 40.80 3g14 s ILE 124 CO 0.37 0.40 0.00 0.00 0.00 0.00 0.00 174.94 175.71 3g14 n ALA 125 N 4.88 1.91 -2.85 9.38 0.00 -1.26 -1.50 120.51 131.06 3g14 n ALA 125 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.90 3g14 n ALA 125 Cb 0.50 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.84 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 -1.19 3.26 0.10 0.00 0.00 -1.26 -4.91 121.76 117.76 3g14 s ALA 126 Ca 0.00 -1.72 -0.25 0.00 0.00 0.00 0.00 51.96 49.99 3g14 s ALA 126 Cb 0.00 -2.57 0.08 0.00 0.00 0.00 0.00 23.12 20.63 3g14 s ALA 126 CO 0.00 -1.38 0.69 -0.59 0.00 0.00 0.00 175.76 174.48 3g14 s PHE 127 N 1.54 -0.50 -0.71 0.00 -0.12 -1.26 -1.35 117.98 115.58 3g14 s PHE 127 Ca 0.02 0.36 -0.26 0.00 -0.05 0.00 0.00 56.93 57.00 3g14 s PHE 127 Cb -0.19 0.54 -0.02 0.00 -0.63 0.00 0.00 43.02 42.72 3g14 s PHE 127 CO 0.06 -0.75 1.82 1.21 -0.05 0.00 0.00 175.22 177.52 3g14 s ASN 128 N -2.54 5.36 0.29 1.98 3.84 0.36 -4.87 114.94 119.37 3g14 s ASN 128 Ca 0.01 -0.05 -0.02 0.00 0.21 0.00 0.00 52.86 53.01 3g14 s ASN 128 Cb -0.01 -2.54 0.44 0.00 -0.55 0.00 0.00 41.25 38.59 3g14 s ASN 128 CO -0.10 -2.39 1.92 -0.08 -2.79 0.00 0.00 177.10 173.66 3g14 h GLU 129 N 13.44 0.99 -0.82 0.43 4.81 -1.97 -2.41 114.58 129.06 3g14 h GLU 129 Ca -0.16 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 3g14 h GLU 129 Cb 1.11 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 30.25 3g14 h GLU 129 CO 1.23 0.72 0.48 -0.91 -0.73 0.00 0.00 179.01 179.80 3g14 h ASN 130 N 1.00 0.99 -0.39 1.04 2.35 -1.99 -0.46 115.58 118.12 3g14 h ASN 130 Ca 0.26 -0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.85 3g14 h ASN 130 Cb 0.01 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 3g14 h ASN 130 CO -0.04 0.77 -0.10 0.11 -1.65 0.00 0.00 177.43 176.52 3g14 h LYS 131 N 1.13 0.84 -0.31 0.81 1.79 -1.86 -0.02 116.57 118.95 3g14 h LYS 131 Ca 0.29 -0.28 -0.15 0.00 -2.18 0.00 0.00 60.65 58.33 3g14 h LYS 131 Cb -0.02 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 3g14 h LYS 131 CO -0.05 0.90 -0.41 0.82 -1.08 0.00 0.00 179.45 179.63 3g14 h ILE 132 N 0.76 1.29 -0.65 1.86 2.04 -1.05 -1.49 117.51 120.27 3g14 h ILE 132 Ca 0.13 -1.59 -0.03 0.00 1.00 0.00 0.00 64.86 64.37 3g14 h ILE 132 Cb 0.60 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 3g14 h ILE 132 CO 0.04 0.52 0.29 0.11 0.00 0.00 0.00 178.15 179.11 3g14 h LYS 133 N 0.62 0.94 0.13 2.37 1.57 -0.81 -1.11 116.57 120.29 3g14 h LYS 133 Ca 0.05 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.69 3g14 h LYS 133 Cb 0.96 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 3g14 h LYS 133 CO 0.09 0.77 -0.25 1.49 -0.57 0.00 0.00 179.45 180.98 3g14 h GLU 134 N 0.90 -0.45 -0.58 3.15 4.81 -0.90 0.57 114.58 122.08 3g14 h GLU 134 Ca 0.22 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.55 3g14 h GLU 134 Cb 0.15 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.57 3g14 h GLU 134 CO -0.02 -0.30 0.27 0.00 -0.73 0.00 0.00 179.01 178.22 3g14 h ALA 135 N 0.27 0.75 -0.16 2.92 0.00 -0.88 -2.84 119.26 119.33 3g14 h ALA 135 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3g14 h ALA 135 Cb 0.48 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3g14 h ALA 135 CO -0.13 -0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.29 3g14 n LEU 136 N -4.91 2.92 -3.41 0.00 4.77 -0.45 -4.97 117.00 110.95 3g14 n LEU 136 Ca 0.07 -1.10 -0.18 0.00 -0.03 0.00 0.00 56.01 54.77 3g14 n LEU 136 Cb 0.20 -0.09 0.09 0.00 -2.33 0.00 0.00 43.42 41.28 3g14 n LEU 136 CO 0.26 0.55 0.14 0.29 -1.33 0.00 0.00 177.39 177.30 3g14 n LYS 137 N 1.22 -6.78 -3.34 3.23 4.76 0.03 -1.19 118.16 116.09 3g14 n LYS 137 Ca 0.16 0.83 -0.38 0.00 -2.87 0.00 0.00 58.31 56.05 3g14 n LYS 137 Cb 0.56 -5.80 -0.07 0.00 -1.84 0.00 0.00 35.03 27.88 3g14 n LYS 137 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3g14 s ILE 138 N -3.34 5.17 0.26 -0.18 1.01 -0.27 -4.36 121.20 119.49 3g14 s ILE 138 Ca 0.13 0.79 -0.29 0.00 0.00 0.00 0.00 60.65 61.29 3g14 s ILE 138 Cb -0.06 -3.77 -0.15 0.00 0.01 0.00 0.00 42.46 38.50 3g14 s ILE 138 CO 0.71 0.24 0.97 -2.65 0.00 0.00 0.00 174.94 174.21 3g14 n PRO 139 N 4.51 1.17 0.06 2.79 -0.02 -1.26 -4.75 135.00 137.49 3g14 n PRO 139 Ca -0.07 0.41 0.10 0.00 -2.02 0.00 0.00 63.50 61.91 3g14 n PRO 139 Cb 0.51 -1.75 0.40 0.00 -0.02 0.00 0.00 33.50 32.64 3g14 n PRO 139 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3g14 n ASP 140 N 1.42 0.30 -0.01 2.55 2.03 -1.26 -1.88 116.55 119.70 3g14 n ASP 140 Ca 0.11 0.57 0.15 0.00 0.52 0.00 0.00 54.79 56.14 3g14 n ASP 140 Cb 0.30 -0.64 0.74 0.00 -0.72 0.00 0.00 41.12 40.81 3g14 n ASP 140 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3g14 n ASN 141 N -1.83 0.06 -5.00 1.67 6.94 -1.26 -4.86 115.26 110.99 3g14 n ASN 141 Ca 0.03 -0.23 -0.18 0.00 -0.02 0.00 0.00 54.58 54.18 3g14 n ASN 141 Cb 0.21 -0.24 0.02 0.00 -2.36 0.00 0.00 39.78 37.41 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 -2.54 3.54 -0.06 -4.53 1.43 -0.79 -4.66 118.68 111.08 3g14 s LEU 142 Ca 0.29 -0.34 0.05 0.00 -1.03 0.00 0.00 54.13 53.10 3g14 s LEU 142 Cb 0.20 -2.66 -0.00 0.00 0.03 0.00 0.00 46.19 43.76 3g14 s LEU 142 CO 0.46 -0.88 -0.20 -0.13 0.23 0.00 0.00 176.35 175.82 3g14 s ARG 143 N -4.47 2.19 -0.47 1.70 1.81 0.17 -4.97 118.95 114.91 3g14 s ARG 143 Ca 0.56 -0.73 -0.25 0.00 -1.72 0.00 0.00 55.73 53.59 3g14 s ARG 143 Cb -0.10 -1.84 0.03 0.00 -0.45 0.00 0.00 34.95 32.59 3g14 s ARG 143 CO 0.35 0.28 0.90 0.08 -0.68 0.00 0.00 175.30 176.22 3g14 s VAL 144 N 0.03 4.50 -0.13 3.52 1.01 -1.26 -0.51 120.40 127.57 3g14 s VAL 144 Ca -0.06 0.63 -0.21 0.00 0.00 0.00 0.00 61.98 62.34 3g14 s VAL 144 Cb -0.13 -4.42 -0.19 0.00 0.00 0.00 0.00 36.38 31.64 3g14 s VAL 144 CO 0.04 -0.84 0.57 0.58 0.00 0.00 0.00 175.10 175.45 3g14 h VAL 145 N 6.06 1.29 -2.73 2.92 2.07 -1.40 -3.49 116.25 120.96 3g14 h VAL 145 Ca -0.24 -1.95 0.08 0.00 0.82 0.00 0.00 66.70 65.40 3g14 h VAL 145 Cb 1.08 2.43 -0.09 0.00 -1.52 0.00 0.00 31.29 33.19 3g14 h VAL 145 CO 1.02 0.44 0.33 0.00 0.02 0.00 0.00 177.57 179.37 3g14 s ALA 146 N -2.36 -1.51 0.11 1.67 0.00 -1.23 -4.75 121.76 113.70 3g14 s ALA 146 Ca -0.14 0.18 -0.08 0.00 0.00 0.00 0.00 51.96 51.92 3g14 s ALA 146 Cb -0.02 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.84 3g14 s ALA 146 CO 0.50 -0.93 0.20 -0.48 0.00 0.00 0.00 175.76 175.05 3g14 s LEU 147 N -2.82 1.36 -0.11 0.00 0.05 -0.56 -0.80 118.68 115.81 3g14 s LEU 147 Ca 0.08 -0.76 -0.12 0.00 0.05 0.00 0.00 54.13 53.39 3g14 s LEU 147 Cb -0.03 1.00 0.03 0.00 -2.05 0.00 0.00 46.19 45.14 3g14 s LEU 147 CO -0.01 -0.77 0.32 0.28 -0.55 0.00 0.00 176.35 175.62 3g14 s THR 148 N -3.90 0.01 0.85 5.48 -1.32 -0.35 -1.20 115.64 115.20 3g14 s THR 148 Ca 0.09 -0.05 -0.10 0.00 -1.21 0.00 0.00 61.69 60.42 3g14 s THR 148 Cb 0.05 -0.47 0.10 0.00 -1.51 0.00 0.00 72.50 70.67 3g14 s THR 148 CO -0.07 -0.03 1.12 -2.16 -2.21 0.00 0.00 174.62 171.26 3g14 s PRO 149 N 0.01 1.61 -0.04 7.08 0.04 -1.26 -0.36 135.00 142.08 3g14 s PRO 149 Ca -0.02 1.34 -0.01 0.00 0.04 0.00 0.00 61.00 62.35 3g14 s PRO 149 Cb -0.03 -1.81 0.03 0.00 0.04 0.00 0.00 34.50 32.73 3g14 s PRO 149 CO 0.01 -2.15 0.04 -1.17 0.04 0.00 0.00 177.00 173.77 3g14 s LEU 150 N -6.27 0.52 0.07 -3.56 2.96 -1.26 -4.10 118.68 107.04 3g14 s LEU 150 Ca 0.64 0.05 -0.27 0.00 -0.22 0.00 0.00 54.13 54.32 3g14 s LEU 150 Cb -0.20 -0.14 0.09 0.00 0.50 0.00 0.00 46.19 46.44 3g14 s LEU 150 CO 0.57 -0.20 1.09 -0.83 -1.32 0.00 0.00 176.35 175.66 3g14 s GLY 151 N 1.75 -0.31 -0.03 7.98 0.00 -1.11 -3.69 107.32 111.91 3g14 s GLY 151 Ca -0.00 0.42 -0.30 0.00 0.00 0.00 0.00 44.72 44.83 3g14 s GLY 151 CO -0.03 0.07 1.35 0.14 0.00 0.00 0.00 173.10 174.63 3g14 s VAL 152 N -2.93 3.89 0.50 1.40 1.01 -1.26 0.37 120.40 123.38 3g14 s VAL 152 Ca 0.13 1.24 -0.23 0.00 0.00 0.00 0.00 61.98 63.12 3g14 s VAL 152 Cb 0.01 -3.80 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 3g14 s VAL 152 CO -0.01 -0.01 1.31 -2.84 0.00 0.00 0.00 175.10 173.55 3g14 s PRO 153 N 2.47 3.43 0.44 2.72 0.02 -1.26 -0.60 135.00 142.22 3g14 s PRO 153 Ca 0.61 2.13 -0.25 0.00 0.02 0.00 0.00 61.00 63.52 3g14 s PRO 153 Cb -0.29 -2.38 -0.08 0.00 0.02 0.00 0.00 34.50 31.77 3g14 s PRO 153 CO 0.25 -0.92 1.28 0.15 -0.33 0.00 0.00 177.00 177.42 3g14 s LYS 154 N -2.74 3.78 0.30 5.54 1.02 -0.37 -4.58 119.74 122.69 3g14 s LYS 154 Ca 0.67 2.08 0.05 0.00 0.02 0.00 0.00 55.97 58.78 3g14 s LYS 154 Cb -0.37 -2.59 0.72 0.00 -0.52 0.00 0.00 37.83 35.06 3g14 s LYS 154 CO 0.45 -0.62 1.75 -0.44 -0.92 0.00 0.00 175.35 175.58 3g14 h ASP 155 N 2.33 0.65 0.00 2.83 3.32 -1.94 -3.48 116.42 120.13 3g14 h ASP 155 Ca -0.50 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.66 3g14 h ASP 155 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 3g14 h ASP 155 CO 0.61 0.20 0.28 -1.20 -1.72 0.00 0.00 179.24 177.41 3g14 n SER 156 N -4.85 0.11 -0.38 6.45 7.64 -1.26 -5.23 113.62 116.10 3g14 n SER 156 Ca 0.22 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.46 3g14 n SER 156 Cb 0.58 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 3g14 n SER 156 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3g14 n PRO 164 N -1.55 0.00 -2.33 1.43 -0.02 -1.26 -5.14 135.00 126.13 3g14 n PRO 164 Ca -0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.05 3g14 n PRO 164 Cb 0.29 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.74 3g14 n PRO 164 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3g14 s LYS 165 N 0.00 4.16 0.34 -0.52 2.36 -1.26 -5.00 119.74 119.82 3g14 s LYS 165 Ca 0.00 1.70 -0.27 0.00 -2.55 0.00 0.00 55.97 54.85 3g14 s LYS 165 Cb 0.00 -3.83 -0.09 0.00 -1.05 0.00 0.00 37.83 32.85 3g14 s LYS 165 CO 0.00 -0.82 1.07 0.15 1.55 0.00 0.00 175.35 177.30 3g14 s LYS 166 N 3.75 4.41 0.00 4.03 1.02 -1.26 -5.21 119.74 126.48 3g14 s LYS 166 Ca 0.59 1.66 0.00 0.00 0.02 0.00 0.00 55.97 58.24 3g14 s LYS 166 Cb -0.23 -2.88 0.00 0.00 -0.52 0.00 0.00 37.83 34.20 3g14 s LYS 166 CO 0.19 0.04 0.00 -3.47 -0.92 0.00 0.00 175.35 171.19 3g14 n ASP 167 N 0.58 0.00 0.00 2.83 2.03 -1.26 -5.07 116.55 115.66 3g14 n ASP 167 Ca 0.02 -0.80 0.00 0.00 0.52 0.00 0.00 54.79 54.52 3g14 n ASP 167 Cb 0.47 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 3g14 n ASP 167 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 3g14 n ASP 169 N -2.41 0.00 0.00 1.67 2.03 -1.26 -4.09 116.55 112.49 3g14 n ASP 169 Ca 0.00 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.39 3g14 n ASP 169 Cb 0.00 0.00 0.35 0.00 -0.72 0.00 0.00 41.12 40.75 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 0.06 0.00 -0.67 -0.58 -1.26 -3.66 120.64 114.53 3g14 n GLU 170 Ca 0.00 0.21 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 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 -1.44 0.00 -3.73 -0.32 4.01 -1.26 -5.01 117.16 109.41 3g14 n TYR 171 Ca 0.05 -0.26 -0.22 0.00 -0.16 0.00 0.00 57.90 57.30 3g14 n TYR 171 Cb 0.17 -0.03 -0.18 0.00 -0.31 0.00 0.00 39.34 38.99 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 -0.52 0.47 0.29 7.72 2.96 -1.24 -1.16 118.68 127.20 3g14 s LEU 172 Ca 0.00 -0.11 0.10 0.00 -0.22 0.00 0.00 54.13 53.89 3g14 s LEU 172 Cb 0.00 -0.35 -0.05 0.00 0.50 0.00 0.00 46.19 46.30 3g14 s LEU 172 CO 0.00 -0.23 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.47 3g14 s TYR 173 N 2.04 2.58 -0.18 5.38 2.02 -0.06 -1.55 117.35 127.58 3g14 s TYR 173 Ca 0.04 -0.31 0.01 0.00 -0.37 0.00 0.00 57.07 56.44 3g14 s TYR 173 Cb -0.13 -1.27 0.03 0.00 -0.40 0.00 0.00 41.96 40.19 3g14 s TYR 173 CO -0.05 0.58 -0.16 -1.50 -1.57 0.00 0.00 175.55 172.85 3g14 s ILE 174 N -2.42 1.84 0.00 2.71 1.10 -0.07 -0.29 121.20 124.07 3g14 s ILE 174 Ca 0.33 -0.91 0.00 0.00 -0.51 0.00 0.00 60.65 59.55 3g14 s ILE 174 Cb -0.04 -1.75 0.00 0.00 0.15 0.00 0.00 42.46 40.82 3g14 s ILE 174 CO 0.19 0.40 0.00 0.47 -2.11 0.00 0.00 174.94 173.89 3g14 n ASP 175 N 4.66 0.00 -3.86 4.50 8.00 -0.02 -4.73 116.55 125.10 3g14 n ASP 175 Ca -0.18 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.18 3g14 n ASP 175 Cb 0.49 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.44 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 0.09 0.14 -1.24 2.20 -1.26 -4.65 119.74 115.03 3g14 s LYS 176 Ca 0.00 0.02 -0.32 0.00 -0.36 0.00 0.00 55.97 55.30 3g14 s LYS 176 Cb 0.00 -0.17 -0.12 0.00 -1.51 0.00 0.00 37.83 36.03 3g14 s LYS 176 CO 0.00 -0.03 1.73 1.87 -0.36 0.00 0.00 175.35 178.56 3g14 n TRP 177 N 3.40 2.55 0.00 4.03 -0.00 -0.33 -2.23 117.44 124.84 3g14 n TRP 177 Ca -0.17 0.04 0.00 0.00 -0.00 0.00 0.00 57.50 57.37 3g14 n TRP 177 Cb 0.57 -2.66 0.00 0.00 -0.00 0.00 0.00 31.31 29.22 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 3.93 2.23 3.53 5.87 0.00 -1.26 -4.96 105.19 114.53 3g14 n GLY 178 Ca 0.17 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 -2.39 4.79 0.02 2.61 2.01 -0.95 -5.02 115.64 116.70 3g14 s THR 179 Ca 0.00 0.28 -0.34 0.00 0.31 0.00 0.00 61.69 61.94 3g14 s THR 179 Cb 0.00 -4.22 -0.13 0.00 0.01 0.00 0.00 72.50 68.16 3g14 s THR 179 CO 0.00 -0.58 1.73 -0.24 -0.69 0.00 0.00 174.62 174.84 3g14 n SER 180 N 6.35 3.19 -0.27 3.53 2.88 -1.26 -0.89 113.62 127.16 3g14 n SER 180 Ca -0.00 1.03 0.00 0.00 -1.33 0.00 0.00 58.87 58.56 3g14 n SER 180 Cb 0.48 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 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 5.09 0.00 0.00 0.66 7.35 -0.60 -2.94 117.46 127.02 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 0.28 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.10 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 -0.02 0.00 -3.51 -4.13 1.02 -1.26 -4.76 120.64 107.97 3g14 n GLU 183 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 3g14 n GLU 183 Cb 0.03 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.41 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 6.51 -1.21 1.62 0.01 -1.15 -4.99 113.70 114.48 3g14 s SER 184 Ca 0.00 0.70 -0.20 0.00 1.31 0.00 0.00 55.95 57.76 3g14 s SER 184 Cb 0.00 -2.13 0.03 0.00 0.21 0.00 0.00 66.02 64.12 3g14 s SER 184 CO 0.00 -0.06 1.75 0.54 0.41 0.00 0.00 173.24 175.88 3g14 s ASN 185 N -2.68 6.32 0.00 2.44 2.20 -1.26 -5.16 114.94 116.80 3g14 s ASN 185 Ca 0.43 -2.04 0.27 0.00 -0.94 0.00 0.00 52.86 50.58 3g14 s ASN 185 Cb -0.11 -2.58 1.58 0.00 -2.00 0.00 0.00 41.25 38.14 3g14 s ASN 185 CO 0.25 -1.71 1.93 1.33 -2.94 0.00 0.00 177.10 175.97