#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gi5 s VAL 17 N 0.00 5.20 -0.97 1.39 1.01 0.55 -4.02 120.40 123.56 1gi5 s VAL 17 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1gi5 s VAL 17 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1gi5 s VAL 17 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1gi5 n GLY 18 N 2.56 1.09 0.00 4.51 0.00 -1.23 -1.29 105.19 110.83 1gi5 n GLY 18 Ca -0.18 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1gi5 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gi5 n GLY 19 N -1.86 1.44 3.15 -0.02 0.00 -1.26 -4.85 105.19 101.79 1gi5 n GLY 19 Ca -0.09 -2.01 -0.10 0.00 0.00 0.00 0.00 46.02 43.82 1gi5 n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gi5 s TYR 20 N 1.24 0.85 0.08 1.61 1.13 0.65 -4.91 117.35 117.99 1gi5 s TYR 20 Ca 0.00 -1.13 -0.31 0.00 -1.41 0.00 0.00 57.07 54.23 1gi5 s TYR 20 Cb 0.00 -0.50 -0.08 0.00 -1.10 0.00 0.00 41.96 40.28 1gi5 s TYR 20 CO 0.00 -0.39 1.51 0.99 -2.51 0.00 0.00 175.55 175.15 1gi5 s THR 21 N -3.91 3.20 0.18 -3.49 2.01 -1.26 -0.84 115.64 111.54 1gi5 s THR 21 Ca 0.19 0.74 -0.07 0.00 0.31 0.00 0.00 61.69 62.86 1gi5 s THR 21 Cb 0.07 -3.48 0.02 0.00 0.01 0.00 0.00 72.50 69.12 1gi5 s THR 21 CO -0.01 0.02 1.58 0.00 -0.69 0.00 0.00 174.62 175.52 1gi5 n GLY 23 N -0.15 2.90 3.69 0.00 0.00 -1.26 -4.79 105.19 105.57 1gi5 n GLY 23 Ca -0.00 -1.54 -0.44 0.00 0.00 0.00 0.00 46.02 44.04 1gi5 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gi5 n ALA 24 N 0.92 1.63 -1.89 4.61 0.00 -1.26 -2.94 120.51 121.59 1gi5 n ALA 24 Ca 0.00 0.41 -0.17 0.00 0.00 0.00 0.00 53.44 53.67 1gi5 n ALA 24 Cb 0.00 -2.35 -0.05 0.00 0.00 0.00 0.00 19.45 17.05 1gi5 n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1gi5 n ASN 25 N 2.53 -4.81 0.06 0.00 4.13 -1.26 -4.85 115.26 111.07 1gi5 n ASN 25 Ca 0.12 0.28 0.12 0.00 1.68 0.00 0.00 54.58 56.79 1gi5 n ASN 25 Cb 0.32 -4.20 0.27 0.00 -1.54 0.00 0.00 39.78 34.63 1gi5 n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1gi5 n THR 26 N -2.82 0.37 -3.70 3.41 -2.24 -1.15 -4.14 114.28 104.01 1gi5 n THR 26 Ca -0.19 -0.24 -0.28 0.00 -2.27 0.00 0.00 64.05 61.08 1gi5 n THR 26 Cb 0.61 -0.24 -0.10 0.00 -2.10 0.00 0.00 70.33 68.50 1gi5 n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1gi5 n VAL 27 N -2.06 1.92 0.33 2.28 0.31 -1.26 -4.96 118.33 114.88 1gi5 n VAL 27 Ca 0.04 -5.01 0.14 0.00 -0.01 0.00 0.00 64.34 59.51 1gi5 n VAL 27 Cb 0.42 -2.15 0.62 0.00 -0.91 0.00 0.00 33.84 31.82 1gi5 n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1gi5 h PRO 28 N 4.88 0.00 -0.01 5.55 0.13 -1.78 -1.97 132.00 138.80 1gi5 h PRO 28 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1gi5 h PRO 28 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1gi5 h PRO 28 CO 0.76 0.00 -0.37 2.48 -0.23 0.00 0.00 178.00 180.64 1gi5 n TYR 29 N -2.55 0.00 -2.27 1.56 4.11 -1.17 -2.42 117.16 114.41 1gi5 n TYR 29 Ca 0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.49 1gi5 n TYR 29 Cb 0.21 -0.14 -0.03 0.00 -0.00 0.00 0.00 39.34 39.39 1gi5 n TYR 29 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 1gi5 s GLN 30 N -2.64 4.36 0.26 -3.48 2.00 -0.74 -1.43 119.66 117.99 1gi5 s GLN 30 Ca 0.20 1.96 0.11 0.00 -2.00 0.00 0.00 55.36 55.62 1gi5 s GLN 30 Cb 0.19 -3.28 -0.05 0.00 0.80 0.00 0.00 33.01 30.66 1gi5 s GLN 30 CO 0.59 -0.36 -0.18 0.14 -0.50 0.00 0.00 175.29 174.97 1gi5 s VAL 31 N 1.07 2.29 -0.09 1.34 -7.23 -0.55 -4.52 120.40 112.70 1gi5 s VAL 31 Ca 0.62 -2.36 0.01 0.00 -1.81 0.00 0.00 61.98 58.45 1gi5 s VAL 31 Cb -0.34 -2.24 -0.02 0.00 0.56 0.00 0.00 36.38 34.33 1gi5 s VAL 31 CO 0.30 -0.44 -0.11 -0.55 -0.31 0.00 0.00 175.10 173.98 1gi5 s SER 32 N -3.46 4.21 -0.24 4.85 0.15 -0.53 -2.29 113.70 116.38 1gi5 s SER 32 Ca 0.28 -0.21 -0.10 0.00 0.70 0.00 0.00 55.95 56.62 1gi5 s SER 32 Cb -0.04 -1.29 -0.05 0.00 -1.71 0.00 0.00 66.02 62.94 1gi5 s SER 32 CO 0.13 0.26 0.15 -0.76 1.20 0.00 0.00 173.24 174.22 1gi5 s LEU 33 N -0.22 3.99 -0.06 3.45 1.43 0.09 -1.01 118.68 126.35 1gi5 s LEU 33 Ca 0.01 0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.20 1gi5 s LEU 33 Cb -0.13 -2.07 -0.00 0.00 0.03 0.00 0.00 46.19 44.01 1gi5 s LEU 33 CO 0.03 0.04 -0.19 0.21 0.23 0.00 0.00 176.35 176.66 1gi5 s ASN 34 N 1.22 2.45 -0.32 2.29 3.84 -0.30 -1.66 114.94 122.46 1gi5 s ASN 34 Ca 0.07 -0.41 0.14 0.00 0.21 0.00 0.00 52.86 52.87 1gi5 s ASN 34 Cb -0.14 -0.78 0.46 0.00 -0.55 0.00 0.00 41.25 40.24 1gi5 s ASN 34 CO 0.06 0.16 1.08 -1.54 -2.79 0.00 0.00 177.10 174.06 1gi5 n SER 37 N 3.21 2.88 0.00 -4.21 3.41 -1.26 -0.93 113.62 116.72 1gi5 n SER 37 Ca -0.19 -2.95 0.00 0.00 -0.26 0.00 0.00 58.87 55.48 1gi5 n SER 37 Cb 0.53 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1gi5 n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gi5 n GLY 38 N -0.43 0.63 3.59 5.00 0.00 -1.26 -5.01 105.19 107.70 1gi5 n GLY 38 Ca 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.18 1gi5 n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gi5 s TYR 39 N -2.09 -0.19 -0.02 1.61 1.13 -1.26 -5.12 117.35 111.41 1gi5 s TYR 39 Ca 0.00 0.20 -0.30 0.00 -1.41 0.00 0.00 57.07 55.56 1gi5 s TYR 39 Cb 0.00 0.50 -0.05 0.00 -1.10 0.00 0.00 41.96 41.31 1gi5 s TYR 39 CO 0.00 -0.25 1.33 -1.58 -2.51 0.00 0.00 175.55 172.55 1gi5 s HIS 40 N -2.02 2.97 0.00 -3.49 5.65 -1.26 -4.38 115.29 112.77 1gi5 s HIS 40 Ca 0.07 0.96 0.00 0.00 0.25 0.00 0.00 55.06 56.33 1gi5 s HIS 40 Cb -0.01 -3.58 0.00 0.00 -1.18 0.00 0.00 32.58 27.81 1gi5 s HIS 40 CO -0.05 -2.06 0.00 1.97 -0.65 0.00 0.00 174.74 173.96 1gi5 n PHE 41 N 5.28 0.00 -3.96 3.88 -1.74 -0.67 -4.99 117.46 115.27 1gi5 n PHE 41 Ca 0.12 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.92 1gi5 n PHE 41 Cb 0.44 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.39 1gi5 n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1gi5 s GLY 43 N -2.99 1.89 0.11 0.00 0.00 0.43 -0.73 107.32 106.03 1gi5 s GLY 43 Ca 0.20 -1.92 -0.26 0.00 0.00 0.00 0.00 44.72 42.73 1gi5 s GLY 43 CO 0.05 -1.70 1.07 -0.32 0.00 0.00 0.00 173.10 172.20 1gi5 s GLY 44 N -4.53 -0.24 -0.04 0.20 0.00 -0.97 -3.56 107.32 98.18 1gi5 s GLY 44 Ca 0.56 0.22 0.02 0.00 0.00 0.00 0.00 44.72 45.52 1gi5 s GLY 44 CO 0.35 0.50 -0.11 -0.56 0.00 0.00 0.00 173.10 173.28 1gi5 s SER 45 N -3.04 1.50 -0.17 1.64 0.01 -0.20 -1.48 113.70 111.95 1gi5 s SER 45 Ca 0.15 -0.24 -0.29 0.00 1.31 0.00 0.00 55.95 56.87 1gi5 s SER 45 Cb 0.00 -0.55 -0.01 0.00 0.21 0.00 0.00 66.02 65.68 1gi5 s SER 45 CO 0.01 0.05 1.14 -0.22 0.41 0.00 0.00 173.24 174.63 1gi5 s LEU 46 N 0.42 4.16 0.00 2.44 2.96 -0.52 -1.14 118.68 127.01 1gi5 s LEU 46 Ca -0.08 1.56 0.10 0.00 -0.22 0.00 0.00 54.13 55.50 1gi5 s LEU 46 Cb -0.12 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.93 1gi5 s LEU 46 CO 0.02 -0.68 0.48 2.30 -1.32 0.00 0.00 176.35 177.15 1gi5 n ILE 47 N 5.20 0.00 -3.81 6.68 -5.35 -0.77 -1.45 119.36 119.86 1gi5 n ILE 47 Ca 0.12 -0.28 -0.04 0.00 -0.27 0.00 0.00 62.75 62.29 1gi5 n ILE 47 Cb 0.46 1.02 0.00 0.00 -1.74 0.00 0.00 39.64 39.38 1gi5 n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1gi5 s ASN 48 N -1.89 -0.08 0.01 7.28 2.20 -1.22 -4.65 114.94 116.59 1gi5 s ASN 48 Ca 0.05 -0.60 0.08 0.00 -0.94 0.00 0.00 52.86 51.46 1gi5 s ASN 48 Cb 0.08 0.53 0.36 0.00 -2.00 0.00 0.00 41.25 40.22 1gi5 s ASN 48 CO 0.40 -1.03 1.27 -1.54 -2.94 0.00 0.00 177.10 173.26 1gi5 n SER 49 N -0.87 0.02 0.00 3.54 3.41 -1.26 -3.20 113.62 115.26 1gi5 n SER 49 Ca -0.05 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1gi5 n SER 49 Cb 0.60 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1gi5 n SER 49 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1gi5 n GLN 50 N -1.53 0.34 -4.43 4.33 7.27 -1.26 -0.60 117.38 121.50 1gi5 n GLN 50 Ca 0.02 -0.63 -0.20 0.00 0.07 0.00 0.00 57.00 56.25 1gi5 n GLN 50 Cb 0.09 -0.82 -0.14 0.00 2.41 0.00 0.00 30.24 31.79 1gi5 n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1gi5 s TRP 51 N -0.24 1.15 0.12 3.69 0.52 -1.19 -0.26 118.94 122.73 1gi5 s TRP 51 Ca 0.00 -0.29 0.09 0.00 0.02 0.00 0.00 56.10 55.92 1gi5 s TRP 51 Cb 0.00 -0.71 -0.04 0.00 -1.15 0.00 0.00 33.47 31.57 1gi5 s TRP 51 CO 0.00 0.01 -0.23 0.08 0.02 0.00 0.00 176.95 176.83 1gi5 s VAL 52 N -0.61 1.95 -0.05 4.03 1.01 -0.38 -1.85 120.40 124.50 1gi5 s VAL 52 Ca 0.03 -1.67 0.06 0.00 0.00 0.00 0.00 61.98 60.39 1gi5 s VAL 52 Cb -0.06 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 1gi5 s VAL 52 CO 0.00 -0.03 -0.23 -0.69 0.00 0.00 0.00 175.10 174.16 1gi5 s VAL 53 N -1.22 2.30 0.00 2.92 1.01 -0.30 -0.94 120.40 124.18 1gi5 s VAL 53 Ca 0.11 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1gi5 s VAL 53 Cb -0.10 -1.85 0.00 0.00 0.00 0.00 0.00 36.38 34.44 1gi5 s VAL 53 CO 0.05 0.57 0.00 -0.24 0.00 0.00 0.00 175.10 175.49 1gi5 n SER 54 N 2.74 0.00 -4.89 3.32 2.88 0.30 -1.04 113.62 116.93 1gi5 n SER 54 Ca -0.17 -0.80 -0.33 0.00 -1.33 0.00 0.00 58.87 56.24 1gi5 n SER 54 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 1gi5 n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gi5 s ALA 55 N -1.61 3.84 0.44 -1.46 0.00 -1.26 -0.55 121.76 121.16 1gi5 s ALA 55 Ca 0.00 -0.59 0.12 0.00 0.00 0.00 0.00 51.96 51.49 1gi5 s ALA 55 Cb 0.00 -2.07 0.96 0.00 0.00 0.00 0.00 23.12 22.02 1gi5 s ALA 55 CO 0.00 0.67 2.01 0.00 0.00 0.00 0.00 175.76 178.45 1gi5 h ALA 56 N 3.53 1.70 0.00 0.00 0.00 -1.68 -0.94 119.26 121.87 1gi5 h ALA 56 Ca -0.48 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1gi5 h ALA 56 Cb 1.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1gi5 h ALA 56 CO 0.69 0.22 0.00 -2.39 0.00 0.00 0.00 179.25 177.78 1gi5 n HIS 57 N -4.38 0.00 0.89 0.00 1.44 -1.26 -2.07 115.22 109.84 1gi5 n HIS 57 Ca -0.01 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.82 1gi5 n HIS 57 Cb 0.18 0.00 0.11 0.00 0.12 0.00 0.00 29.99 30.41 1gi5 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1gi5 s TYR 59 N -1.89 2.53 -0.12 0.00 6.14 -0.88 -4.99 117.35 118.14 1gi5 s TYR 59 Ca 0.29 1.37 -0.33 0.00 0.64 0.00 0.00 57.07 59.03 1gi5 s TYR 59 Cb 0.20 -3.76 0.13 0.00 0.42 0.00 0.00 41.96 38.96 1gi5 s TYR 59 CO 0.30 -2.56 1.28 -1.59 0.64 0.00 0.00 175.55 173.62 1gi5 s LYS 60 N -2.58 0.29 0.38 4.97 -2.85 -1.26 -5.14 119.74 113.54 1gi5 s LYS 60 Ca 0.64 -0.14 0.06 0.00 -1.00 0.00 0.00 55.97 55.53 1gi5 s LYS 60 Cb -0.39 0.11 -0.00 0.00 -2.06 0.00 0.00 37.83 35.49 1gi5 s LYS 60 CO 0.49 -0.13 0.53 -1.54 0.10 0.00 0.00 175.35 174.80 1gi5 s SER 61 N -2.57 5.84 -0.15 0.03 1.04 -1.26 -4.56 113.70 112.07 1gi5 s SER 61 Ca 0.12 -0.20 -0.00 0.00 0.48 0.00 0.00 55.95 56.35 1gi5 s SER 61 Cb 0.02 -1.08 0.00 0.00 0.10 0.00 0.00 66.02 65.06 1gi5 s SER 61 CO -0.04 -0.59 0.12 0.61 0.98 0.00 0.00 173.24 174.33 1gi5 n GLY 62 N -1.78 0.49 3.55 7.32 0.00 -1.26 -5.02 105.19 108.49 1gi5 n GLY 62 Ca 0.03 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 1gi5 n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gi5 s ILE 63 N -3.04 4.49 -0.11 -0.61 1.01 -1.26 -4.38 121.20 117.29 1gi5 s ILE 63 Ca 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.53 1gi5 s ILE 63 Cb -0.01 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 1gi5 s ILE 63 CO 0.08 0.42 -0.07 -1.58 0.00 0.00 0.00 174.94 173.80 1gi5 s GLN 64 N 0.80 3.20 -0.21 2.79 0.74 -0.11 -1.73 119.66 125.14 1gi5 s GLN 64 Ca 0.03 -0.56 -0.11 0.00 0.05 0.00 0.00 55.36 54.77 1gi5 s GLN 64 Cb -0.14 -2.72 -0.05 0.00 1.10 0.00 0.00 33.01 31.21 1gi5 s GLN 64 CO 0.02 0.43 0.18 0.08 -0.55 0.00 0.00 175.29 175.46 1gi5 s VAL 65 N -0.18 5.36 -0.24 1.34 1.01 0.69 -1.14 120.40 127.24 1gi5 s VAL 65 Ca 0.02 0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.26 1gi5 s VAL 65 Cb -0.13 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.75 1gi5 s VAL 65 CO 0.03 0.39 -0.07 -0.13 0.00 0.00 0.00 175.10 175.32 1gi5 s ARG 65 N 0.67 2.90 0.25 2.72 0.52 -0.18 -1.19 118.95 124.65 1gi5 s ARG 65 Ca 0.10 -0.93 0.06 0.00 -0.52 0.00 0.00 55.73 54.44 1gi5 s ARG 65 Cb -0.12 -2.97 -0.03 0.00 0.52 0.00 0.00 34.95 32.35 1gi5 s ARG 65 CO 0.02 -0.37 0.28 -0.51 0.02 0.00 0.00 175.30 174.74 1gi5 s LEU 66 N 1.34 4.04 -1.87 2.53 1.02 -0.50 -1.45 118.68 123.80 1gi5 s LEU 66 Ca 0.01 -0.11 0.00 0.00 0.02 0.00 0.00 54.13 54.05 1gi5 s LEU 66 Cb -0.16 -2.59 0.00 0.00 0.02 0.00 0.00 46.19 43.46 1gi5 s LEU 66 CO -0.05 -0.08 0.00 0.61 0.02 0.00 0.00 176.35 176.86 1gi5 n GLY 69 N -1.31 1.23 3.87 -3.19 0.00 -1.26 -1.91 105.19 102.62 1gi5 n GLY 69 Ca -0.08 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 1gi5 n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gi5 s GLU 70 N -3.92 3.82 0.00 1.61 0.41 -1.26 -4.05 118.70 115.31 1gi5 s GLU 70 Ca 0.00 0.59 0.00 0.00 -0.41 0.00 0.00 54.97 55.15 1gi5 s GLU 70 Cb 0.00 -2.32 0.00 0.00 -1.78 0.00 0.00 34.13 30.03 1gi5 s GLU 70 CO 0.00 -0.10 0.00 -3.47 -0.49 0.00 0.00 175.26 171.20 1gi5 n ASP 71 N -1.39 0.00 -4.53 -0.19 4.64 -1.26 -4.56 116.55 109.26 1gi5 n ASP 71 Ca 0.03 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 53.02 1gi5 n ASP 71 Cb 0.54 0.03 -0.06 0.00 -1.04 0.00 0.00 41.12 40.59 1gi5 n ASP 71 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 1gi5 s ASN 72 N -2.56 6.36 0.00 1.67 3.84 -1.26 -2.86 114.94 120.13 1gi5 s ASN 72 Ca 0.00 -0.23 0.22 0.00 0.21 0.00 0.00 52.86 53.06 1gi5 s ASN 72 Cb 0.00 -2.34 1.19 0.00 -0.55 0.00 0.00 41.25 39.55 1gi5 s ASN 72 CO 0.00 -0.80 1.71 2.30 -2.79 0.00 0.00 177.10 177.51 1gi5 n ILE 73 N 5.91 0.20 0.71 -5.21 -5.35 -0.42 -3.20 119.36 112.00 1gi5 n ILE 73 Ca -0.00 0.05 0.07 0.00 -0.27 0.00 0.00 62.75 62.60 1gi5 n ILE 73 Cb 0.48 -0.69 -0.05 0.00 -1.74 0.00 0.00 39.64 37.63 1gi5 n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1gi5 n ASN 74 N -1.17 1.08 -4.18 7.28 3.02 -1.26 -4.96 115.26 115.06 1gi5 n ASN 74 Ca 0.13 -1.04 -0.26 0.00 -0.03 0.00 0.00 54.58 53.38 1gi5 n ASN 74 Cb 0.13 0.78 -0.16 0.00 -0.61 0.00 0.00 39.78 39.93 1gi5 n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1gi5 s VAL 75 N -2.20 1.48 -0.29 2.41 1.01 -1.19 -5.10 120.40 116.52 1gi5 s VAL 75 Ca 0.09 -0.80 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 1gi5 s VAL 75 Cb 0.12 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 1gi5 s VAL 75 CO 0.53 0.42 0.66 -0.69 0.00 0.00 0.00 175.10 176.01 1gi5 s VAL 76 N -0.40 4.93 -0.36 2.92 1.01 -1.26 -4.74 120.40 122.50 1gi5 s VAL 76 Ca 0.06 0.99 0.08 0.00 0.00 0.00 0.00 61.98 63.11 1gi5 s VAL 76 Cb -0.08 -4.00 -0.09 0.00 0.00 0.00 0.00 36.38 32.21 1gi5 s VAL 76 CO -0.00 -0.11 0.33 -0.62 0.00 0.00 0.00 175.10 174.69 1gi5 n GLU 77 N 5.88 4.24 0.00 2.72 1.02 -1.26 -5.11 120.64 128.14 1gi5 n GLU 77 Ca -0.00 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1gi5 n GLU 77 Cb 0.49 -0.88 0.00 0.00 -0.02 0.00 0.00 31.44 31.02 1gi5 n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gi5 n GLY 78 N 1.22 2.94 2.07 0.62 0.00 -1.26 -5.00 105.19 105.78 1gi5 n GLY 78 Ca 0.01 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1gi5 n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gi5 n ASN 79 N 0.00 0.00 -4.79 1.61 3.02 -1.26 -4.96 115.26 108.88 1gi5 n ASN 79 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.19 1gi5 n ASN 79 Cb 0.00 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 1gi5 n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1gi5 s GLU 80 N -0.31 4.51 -0.07 3.52 8.01 -1.26 -4.11 118.70 128.99 1gi5 s GLU 80 Ca 0.00 1.27 0.00 0.00 0.01 0.00 0.00 54.97 56.25 1gi5 s GLU 80 Cb 0.00 -2.72 0.02 0.00 -4.31 0.00 0.00 34.13 27.12 1gi5 s GLU 80 CO 0.00 0.25 -0.05 -0.65 0.01 0.00 0.00 175.26 174.82 1gi5 s GLN 81 N -2.20 1.04 -0.26 1.61 -0.21 -0.80 -4.97 119.66 113.86 1gi5 s GLN 81 Ca 0.51 -0.11 -0.05 0.00 0.02 0.00 0.00 55.36 55.73 1gi5 s GLN 81 Cb -0.17 -1.14 0.00 0.00 1.00 0.00 0.00 33.01 32.70 1gi5 s GLN 81 CO 0.22 -0.19 0.02 -0.06 -2.12 0.00 0.00 175.29 173.17 1gi5 s PHE 82 N 1.42 3.08 -0.03 0.91 0.08 -1.26 -1.41 117.98 120.77 1gi5 s PHE 82 Ca -0.02 -0.97 0.04 0.00 0.12 0.00 0.00 56.93 56.10 1gi5 s PHE 82 Cb -0.13 -2.18 -0.01 0.00 -0.57 0.00 0.00 43.02 40.13 1gi5 s PHE 82 CO -0.03 -0.56 -0.16 0.42 -0.10 0.00 0.00 175.22 174.79 1gi5 s ILE 83 N 1.49 1.31 0.48 0.64 1.01 -0.33 -4.96 121.20 120.83 1gi5 s ILE 83 Ca 0.04 -0.67 -0.19 0.00 0.00 0.00 0.00 60.65 59.83 1gi5 s ILE 83 Cb -0.16 -1.11 -0.09 0.00 0.01 0.00 0.00 42.46 41.10 1gi5 s ILE 83 CO 0.00 0.38 0.97 -0.44 0.00 0.00 0.00 174.94 175.85 1gi5 s SER 84 N -0.07 6.74 0.06 3.58 0.01 -1.26 -0.22 113.70 122.54 1gi5 s SER 84 Ca -0.01 1.64 -0.30 0.00 1.31 0.00 0.00 55.95 58.59 1gi5 s SER 84 Cb -0.10 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.56 1gi5 s SER 84 CO 0.01 -0.50 1.05 0.00 0.41 0.00 0.00 173.24 174.21 1gi5 s ALA 85 N -2.40 3.26 -0.04 1.44 0.00 -0.71 -0.99 121.76 122.32 1gi5 s ALA 85 Ca 0.61 0.66 -0.14 0.00 0.00 0.00 0.00 51.96 53.09 1gi5 s ALA 85 Cb -0.10 -3.36 -0.31 0.00 0.00 0.00 0.00 23.12 19.35 1gi5 s ALA 85 CO 0.23 -0.25 0.73 0.66 0.00 0.00 0.00 175.76 177.13 1gi5 h SER 86 N 6.38 0.62 -5.06 0.00 4.64 -0.77 -3.43 113.55 115.92 1gi5 h SER 86 Ca -0.42 -0.92 -0.05 0.00 -0.47 0.00 0.00 61.79 59.93 1gi5 h SER 86 Cb 1.22 -0.20 -0.13 0.00 -0.31 0.00 0.00 62.40 62.97 1gi5 h SER 86 CO 0.76 1.73 -0.04 -1.59 -0.87 0.00 0.00 176.83 176.81 1gi5 s LYS 87 N -2.56 1.07 -0.03 4.77 -2.85 -1.20 -4.98 119.74 113.97 1gi5 s LYS 87 Ca -0.15 -0.62 0.06 0.00 -1.00 0.00 0.00 55.97 54.26 1gi5 s LYS 87 Cb 0.05 0.48 -0.01 0.00 -2.06 0.00 0.00 37.83 36.28 1gi5 s LYS 87 CO 0.86 -0.42 -0.20 -1.12 0.10 0.00 0.00 175.35 174.56 1gi5 s SER 88 N -2.67 2.45 -0.31 0.03 0.01 -1.26 -0.71 113.70 111.23 1gi5 s SER 88 Ca 0.01 -0.39 0.03 0.00 1.31 0.00 0.00 55.95 56.92 1gi5 s SER 88 Cb 0.01 -0.41 0.09 0.00 0.21 0.00 0.00 66.02 65.92 1gi5 s SER 88 CO -0.11 0.23 0.01 -0.63 0.41 0.00 0.00 173.24 173.16 1gi5 s ILE 89 N -0.34 2.07 0.38 1.44 1.01 0.14 -4.96 121.20 120.95 1gi5 s ILE 89 Ca 0.04 -2.03 -0.23 0.00 0.00 0.00 0.00 60.65 58.42 1gi5 s ILE 89 Cb -0.09 -2.45 -0.10 0.00 0.01 0.00 0.00 42.46 39.83 1gi5 s ILE 89 CO 0.00 -0.45 0.95 -0.69 0.00 0.00 0.00 174.94 174.76 1gi5 s VAL 90 N 1.04 4.27 0.24 2.92 1.01 -1.26 -1.83 120.40 126.79 1gi5 s VAL 90 Ca 0.05 1.62 -0.31 0.00 0.00 0.00 0.00 61.98 63.34 1gi5 s VAL 90 Cb -0.19 -3.78 -0.12 0.00 0.00 0.00 0.00 36.38 32.29 1gi5 s VAL 90 CO -0.09 -0.10 1.62 1.57 0.00 0.00 0.00 175.10 178.11 1gi5 n HIS 91 N -0.09 2.69 0.18 5.22 -0.00 -0.94 -4.85 115.22 117.42 1gi5 n HIS 91 Ca 0.05 0.19 0.16 0.00 0.46 0.00 0.00 57.72 58.59 1gi5 n HIS 91 Cb 0.52 -2.61 0.78 0.00 -0.12 0.00 0.00 29.99 28.56 1gi5 n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1gi5 h PRO 92 N 5.57 0.00 -0.57 1.57 0.11 -1.93 -2.14 132.00 134.63 1gi5 h PRO 92 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1gi5 h PRO 92 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1gi5 h PRO 92 CO 0.86 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 179.08 1gi5 n SER 93 N -4.01 5.29 -4.77 -2.05 7.64 -1.26 -4.97 113.62 109.50 1gi5 n SER 93 Ca 0.02 -2.80 -0.41 0.00 1.01 0.00 0.00 58.87 56.69 1gi5 n SER 93 Cb 0.34 -0.64 -0.01 0.00 -1.01 0.00 0.00 64.21 62.89 1gi5 n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1gi5 s TYR 94 N -2.51 2.83 -0.21 1.43 6.14 -0.81 -4.64 117.35 119.59 1gi5 s TYR 94 Ca 0.52 1.19 0.01 0.00 0.64 0.00 0.00 57.07 59.43 1gi5 s TYR 94 Cb 0.38 -3.88 0.05 0.00 0.42 0.00 0.00 41.96 38.94 1gi5 s TYR 94 CO 0.18 -2.61 -0.09 1.21 0.64 0.00 0.00 175.55 174.87 1gi5 s ASN 95 N -0.11 3.59 0.00 4.32 3.84 -0.75 -5.00 114.94 120.83 1gi5 s ASN 95 Ca 0.54 -0.99 0.19 0.00 0.21 0.00 0.00 52.86 52.80 1gi5 s ASN 95 Cb -0.44 -1.25 1.01 0.00 -0.55 0.00 0.00 41.25 40.02 1gi5 s ASN 95 CO 0.55 -0.17 1.58 -1.54 -2.79 0.00 0.00 177.10 174.73 1gi5 n SER 96 N 4.66 0.00 -0.05 -4.21 3.41 -1.26 -0.90 113.62 115.27 1gi5 n SER 96 Ca -0.14 -0.14 -0.13 0.00 -0.26 0.00 0.00 58.87 58.19 1gi5 n SER 96 Cb 0.46 -0.21 -0.14 0.00 -0.26 0.00 0.00 64.21 64.05 1gi5 n SER 96 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1gi5 n ASN 97 N -1.21 1.13 -0.04 4.04 3.02 -1.26 -4.41 115.26 116.53 1gi5 n ASN 97 Ca 0.10 0.19 0.01 0.00 -0.03 0.00 0.00 54.58 54.86 1gi5 n ASN 97 Cb 0.13 -0.06 -0.14 0.00 -0.61 0.00 0.00 39.78 39.10 1gi5 n ASN 97 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1gi5 n THR 98 N -3.11 0.54 -1.49 3.41 -2.24 -1.17 -4.96 114.28 105.25 1gi5 n THR 98 Ca -0.28 -0.57 -0.02 0.00 -2.27 0.00 0.00 64.05 60.90 1gi5 n THR 98 Cb 1.07 -0.20 -0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1gi5 n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1gi5 n LEU 99 N -2.38 -0.56 -4.77 3.22 4.77 -0.07 -5.01 117.00 112.20 1gi5 n LEU 99 Ca -0.15 0.02 -0.39 0.00 -0.03 0.00 0.00 56.01 55.47 1gi5 n LEU 99 Cb 0.75 -0.72 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1gi5 n LEU 99 CO 0.39 -0.06 0.76 0.21 -1.33 0.00 0.00 177.39 177.35 1gi5 s ASN 100 N -2.95 7.10 -1.07 -1.43 2.47 -1.21 -3.11 114.94 114.73 1gi5 s ASN 100 Ca 0.00 2.15 -0.04 0.00 0.42 0.00 0.00 52.86 55.40 1gi5 s ASN 100 Cb 0.00 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.20 1gi5 s ASN 100 CO 0.00 -0.26 0.92 0.59 -3.72 0.00 0.00 177.10 174.63 1gi5 n ASN 101 N 0.71 -3.79 -3.56 -4.21 3.02 -1.26 -1.80 115.26 104.37 1gi5 n ASN 101 Ca 0.01 -0.49 -0.40 0.00 -0.03 0.00 0.00 54.58 53.68 1gi5 n ASN 101 Cb 0.47 -4.36 -0.02 0.00 -0.61 0.00 0.00 39.78 35.26 1gi5 n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1gi5 n ASP 102 N -2.56 5.00 -4.00 6.41 2.03 -1.18 -4.34 116.55 117.91 1gi5 n ASP 102 Ca -0.12 -2.70 -0.12 0.00 0.52 0.00 0.00 54.79 52.36 1gi5 n ASP 102 Cb 0.60 -1.50 -0.12 0.00 -0.72 0.00 0.00 41.12 39.38 1gi5 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1gi5 s ILE 103 N 3.23 0.32 -0.04 5.18 2.07 -1.26 -3.40 121.20 127.30 1gi5 s ILE 103 Ca 0.54 -0.77 -0.05 0.00 -1.41 0.00 0.00 60.65 58.96 1gi5 s ILE 103 Cb 0.15 -0.39 0.01 0.00 0.13 0.00 0.00 42.46 42.36 1gi5 s ILE 103 CO -0.05 -0.30 0.13 -0.32 -1.91 0.00 0.00 174.94 172.50 1gi5 s MET 104 N -1.13 0.21 -0.08 3.50 -2.45 0.29 -2.21 119.30 117.42 1gi5 s MET 104 Ca -0.09 0.09 -0.01 0.00 -1.25 0.00 0.00 55.69 54.43 1gi5 s MET 104 Cb -0.08 0.09 -0.03 0.00 1.25 0.00 0.00 34.83 36.07 1gi5 s MET 104 CO -0.00 -0.03 -0.04 -0.51 1.05 0.00 0.00 175.02 175.49 1gi5 s LEU 105 N -0.16 3.35 -0.11 4.11 1.43 -0.76 -0.54 118.68 126.00 1gi5 s LEU 105 Ca -0.02 0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 1gi5 s LEU 105 Cb -0.02 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.45 1gi5 s LEU 105 CO 0.00 0.35 -0.22 -0.63 0.23 0.00 0.00 176.35 176.08 1gi5 s ILE 106 N -0.74 1.98 -0.03 -0.59 1.01 -0.11 0.27 121.20 122.99 1gi5 s ILE 106 Ca 0.11 -0.96 -0.09 0.00 0.00 0.00 0.00 60.65 59.71 1gi5 s ILE 106 Cb -0.11 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.58 1gi5 s ILE 106 CO 0.02 0.54 0.28 -0.75 0.00 0.00 0.00 174.94 175.03 1gi5 s LYS 107 N 0.54 3.66 0.23 2.79 2.20 0.11 -1.24 119.74 128.03 1gi5 s LYS 107 Ca -0.14 0.08 -0.10 0.00 -0.36 0.00 0.00 55.97 55.45 1gi5 s LYS 107 Cb -0.17 -3.15 -0.07 0.00 -1.51 0.00 0.00 37.83 32.93 1gi5 s LYS 107 CO 0.05 0.69 0.55 -0.51 -0.36 0.00 0.00 175.35 175.77 1gi5 s LEU 108 N -1.36 4.16 0.19 5.43 1.43 0.64 -0.15 118.68 129.03 1gi5 s LEU 108 Ca 0.23 0.92 -0.11 0.00 -1.03 0.00 0.00 54.13 54.14 1gi5 s LEU 108 Cb -0.14 -3.69 0.12 0.00 0.03 0.00 0.00 46.19 42.51 1gi5 s LEU 108 CO 0.12 -0.08 1.82 0.50 0.23 0.00 0.00 176.35 178.94 1gi5 h LYS 109 N 2.50 0.95 -5.00 1.70 3.64 -1.34 -3.41 116.57 115.61 1gi5 h LYS 109 Ca -0.47 -0.10 -0.31 0.00 -1.27 0.00 0.00 60.65 58.50 1gi5 h LYS 109 Cb 1.17 -0.19 -0.15 0.00 -0.41 0.00 0.00 32.23 32.65 1gi5 h LYS 109 CO 0.69 0.70 -0.71 -1.54 -2.27 0.00 0.00 179.45 176.32 1gi5 s SER 110 N -5.97 1.67 0.42 4.20 1.04 -1.26 -4.99 113.70 108.81 1gi5 s SER 110 Ca -0.13 -1.00 -0.24 0.00 0.48 0.00 0.00 55.95 55.07 1gi5 s SER 110 Cb 0.14 0.01 -0.08 0.00 0.10 0.00 0.00 66.02 66.18 1gi5 s SER 110 CO 0.79 -0.35 1.09 0.00 0.98 0.00 0.00 173.24 175.75 1gi5 s ALA 111 N -3.30 3.05 0.54 5.32 0.00 -1.26 -4.82 121.76 121.28 1gi5 s ALA 111 Ca 0.15 0.78 -0.11 0.00 0.00 0.00 0.00 51.96 52.77 1gi5 s ALA 111 Cb 0.03 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 1gi5 s ALA 111 CO -0.00 -0.36 0.94 0.00 0.00 0.00 0.00 175.76 176.33 1gi5 s ALA 112 N -1.62 3.18 -0.34 0.00 0.00 0.23 -5.00 121.76 118.21 1gi5 s ALA 112 Ca 0.60 -0.10 -0.20 0.00 0.00 0.00 0.00 51.96 52.26 1gi5 s ALA 112 Cb -0.24 -2.95 -0.00 0.00 0.00 0.00 0.00 23.12 19.92 1gi5 s ALA 112 CO 0.30 -0.41 0.61 -1.54 0.00 0.00 0.00 175.76 174.72 1gi5 s SER 113 N -3.72 6.42 0.11 0.00 1.04 -1.26 -4.86 113.70 111.43 1gi5 s SER 113 Ca 0.54 0.18 -0.21 0.00 0.48 0.00 0.00 55.95 56.94 1gi5 s SER 113 Cb -0.10 -2.31 -0.07 0.00 0.10 0.00 0.00 66.02 63.63 1gi5 s SER 113 CO 0.43 -0.54 0.63 -0.76 0.98 0.00 0.00 173.24 173.98 1gi5 s LEU 114 N 2.62 4.54 0.00 2.42 1.43 -1.26 -4.80 118.68 123.62 1gi5 s LEU 114 Ca 0.23 1.37 0.00 0.00 -1.03 0.00 0.00 54.13 54.71 1gi5 s LEU 114 Cb -0.15 -3.04 0.00 0.00 0.03 0.00 0.00 46.19 43.03 1gi5 s LEU 114 CO 0.14 0.25 0.00 -0.46 0.23 0.00 0.00 176.35 176.50 1gi5 n ASN 115 N 1.63 0.00 0.10 2.29 0.23 0.17 -4.98 115.26 114.70 1gi5 n ASN 115 Ca -0.09 0.00 -0.02 0.00 -0.53 0.00 0.00 54.58 53.94 1gi5 n ASN 115 Cb 0.50 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.15 1gi5 n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1gi5 h SER 116 N 0.00 0.00 1.16 0.53 4.64 -2.00 -3.31 113.55 114.57 1gi5 h SER 116 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1gi5 h SER 116 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1gi5 h SER 116 CO 0.00 0.74 -0.86 0.03 -0.87 0.00 0.00 176.83 175.88 1gi5 h ARG 117 N 0.00 0.00 -3.94 4.77 -0.00 -1.93 -3.43 114.38 109.85 1gi5 h ARG 117 Ca -0.02 0.00 -0.55 0.00 -0.50 0.00 0.00 59.98 58.91 1gi5 h ARG 117 Cb 1.58 0.00 -0.39 0.00 0.00 0.00 0.00 29.97 31.16 1gi5 h ARG 117 CO 0.09 0.05 -0.78 0.08 0.00 0.00 0.00 179.97 179.41 1gi5 s VAL 118 N -3.28 0.95 0.02 2.04 1.01 -1.24 -4.45 120.40 115.46 1gi5 s VAL 118 Ca 0.01 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 1gi5 s VAL 118 Cb 0.09 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 1gi5 s VAL 118 CO 0.77 -0.07 0.06 0.00 0.00 0.00 0.00 175.10 175.86 1gi5 s ALA 119 N 1.68 -0.03 0.53 5.51 0.00 -1.02 -0.65 121.76 127.77 1gi5 s ALA 119 Ca -0.02 -0.49 -0.05 0.00 0.00 0.00 0.00 51.96 51.40 1gi5 s ALA 119 Cb -0.17 0.18 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 1gi5 s ALA 119 CO -0.07 -0.24 0.82 -1.54 0.00 0.00 0.00 175.76 174.73 1gi5 s SER 120 N -1.74 5.88 0.12 0.00 1.04 -1.26 -3.06 113.70 114.67 1gi5 s SER 120 Ca -0.11 0.72 0.07 0.00 0.48 0.00 0.00 55.95 57.11 1gi5 s SER 120 Cb -0.05 -1.87 -0.04 0.00 0.10 0.00 0.00 66.02 64.15 1gi5 s SER 120 CO -0.02 -0.83 -0.06 -0.51 0.98 0.00 0.00 173.24 172.80 1gi5 s ILE 121 N -2.83 3.53 0.41 -1.02 1.10 -0.52 -4.88 121.20 116.99 1gi5 s ILE 121 Ca 0.50 -1.27 -0.13 0.00 -0.51 0.00 0.00 60.65 59.24 1gi5 s ILE 121 Cb -0.10 -2.69 -0.08 0.00 0.15 0.00 0.00 42.46 39.74 1gi5 s ILE 121 CO 0.44 0.06 0.81 -0.44 -2.11 0.00 0.00 174.94 173.70 1gi5 s SER 122 N -2.40 6.62 0.48 4.50 0.01 -1.26 -4.60 113.70 117.05 1gi5 s SER 122 Ca 0.23 1.28 -0.09 0.00 1.31 0.00 0.00 55.95 58.69 1gi5 s SER 122 Cb -0.11 -2.38 -0.05 0.00 0.21 0.00 0.00 66.02 63.69 1gi5 s SER 122 CO 0.16 -0.39 0.83 -0.76 0.41 0.00 0.00 173.24 173.49 1gi5 s LEU 123 N -3.65 3.64 0.59 2.44 1.43 -1.26 -1.19 118.68 120.68 1gi5 s LEU 123 Ca 0.54 1.13 -0.10 0.00 -1.03 0.00 0.00 54.13 54.66 1gi5 s LEU 123 Cb -0.10 -4.07 -0.04 0.00 0.03 0.00 0.00 46.19 42.01 1gi5 s LEU 123 CO 0.27 -0.56 0.98 -2.16 0.23 0.00 0.00 176.35 175.11 1gi5 s PRO 124 N -4.42 3.61 -0.01 1.29 0.04 -1.26 -4.75 135.00 129.50 1gi5 s PRO 124 Ca 0.51 0.66 0.13 0.00 0.04 0.00 0.00 61.00 62.34 1gi5 s PRO 124 Cb -0.10 -2.14 -0.16 0.00 0.04 0.00 0.00 34.50 32.14 1gi5 s PRO 124 CO 0.40 -0.48 0.46 0.25 0.04 0.00 0.00 177.00 177.67 1gi5 n THR 125 N -2.58 0.00 -3.78 1.26 -2.24 -1.26 -4.95 114.28 100.73 1gi5 n THR 125 Ca 0.05 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.50 1gi5 n THR 125 Cb 0.54 0.73 -0.06 0.00 -2.10 0.00 0.00 70.33 69.44 1gi5 n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1gi5 s SER 127 N -2.65 -0.03 0.81 3.42 1.04 -1.26 -5.15 113.70 109.88 1gi5 s SER 127 Ca 0.02 -0.53 -0.12 0.00 0.48 0.00 0.00 55.95 55.79 1gi5 s SER 127 Cb 0.09 0.40 0.08 0.00 0.10 0.00 0.00 66.02 66.70 1gi5 s SER 127 CO 0.53 -0.80 1.15 0.00 0.98 0.00 0.00 173.24 175.11 1gi5 s ALA 129 N -3.45 3.93 0.29 0.00 0.00 -1.26 -5.10 121.76 116.17 1gi5 s ALA 129 Ca 0.62 -1.11 0.04 0.00 0.00 0.00 0.00 51.96 51.51 1gi5 s ALA 129 Cb -0.12 -1.79 -0.02 0.00 0.00 0.00 0.00 23.12 21.19 1gi5 s ALA 129 CO 0.51 0.36 0.44 -1.54 0.00 0.00 0.00 175.76 175.53 1gi5 s SER 130 N -3.62 6.22 0.63 0.00 1.04 -1.26 -5.02 113.70 111.69 1gi5 s SER 130 Ca 0.35 0.11 -0.18 0.00 0.48 0.00 0.00 55.95 56.70 1gi5 s SER 130 Cb -0.10 -1.75 -0.03 0.00 0.10 0.00 0.00 66.02 64.24 1gi5 s SER 130 CO 0.29 -0.22 1.10 0.00 0.98 0.00 0.00 173.24 175.39 1gi5 n ALA 132 N -1.57 0.57 0.00 5.32 0.00 -1.26 -1.63 120.51 121.94 1gi5 n ALA 132 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1gi5 n ALA 132 Cb 0.57 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1gi5 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gi5 n GLY 133 N 1.14 2.86 3.70 0.00 0.00 0.30 -4.92 105.19 108.28 1gi5 n GLY 133 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1gi5 n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1gi5 n THR 134 N -0.41 0.54 -3.12 2.61 -1.04 -0.65 -4.59 114.28 107.63 1gi5 n THR 134 Ca 0.00 -0.13 -0.39 0.00 -2.04 0.00 0.00 64.05 61.48 1gi5 n THR 134 Cb 0.00 -1.76 -0.05 0.00 -1.82 0.00 0.00 70.33 66.70 1gi5 n THR 134 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1gi5 s GLN 135 N 0.23 4.38 0.24 -2.82 2.00 -1.26 -0.91 119.66 121.52 1gi5 s GLN 135 Ca 0.71 0.74 0.06 0.00 -2.00 0.00 0.00 55.36 54.87 1gi5 s GLN 135 Cb -0.58 -3.46 -0.05 0.00 0.80 0.00 0.00 33.01 29.72 1gi5 s GLN 135 CO 0.43 0.04 -0.06 0.00 -0.50 0.00 0.00 175.29 175.20 1gi5 s LEU 137 N -3.35 3.28 -0.04 0.00 2.96 0.76 -0.73 118.68 121.55 1gi5 s LEU 137 Ca 0.27 -0.17 0.04 0.00 -0.22 0.00 0.00 54.13 54.05 1gi5 s LEU 137 Cb 0.03 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 1gi5 s LEU 137 CO 0.09 0.09 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.42 1gi5 s ILE 138 N 0.82 2.92 0.08 6.68 1.01 -0.02 -1.38 121.20 131.32 1gi5 s ILE 138 Ca 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 59.82 1gi5 s ILE 138 Cb -0.14 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.16 1gi5 s ILE 138 CO 0.02 0.57 0.07 -0.94 0.00 0.00 0.00 174.94 174.66 1gi5 s SER 139 N -0.76 0.33 0.00 3.58 1.04 -1.24 -1.14 113.70 115.50 1gi5 s SER 139 Ca 0.12 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.61 1gi5 s SER 139 Cb -0.11 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1gi5 s SER 139 CO 0.01 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.16 1gi5 n GLY 140 N 0.00 1.55 1.41 7.32 0.00 -0.12 -4.57 105.19 110.78 1gi5 n GLY 140 Ca -0.12 -1.04 -0.05 0.00 0.00 0.00 0.00 46.02 44.81 1gi5 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1gi5 n TRP 141 N -0.75 1.60 -2.00 1.61 8.01 -1.26 -1.65 117.44 123.00 1gi5 n TRP 141 Ca 0.00 -1.42 -0.29 0.00 -1.31 0.00 0.00 57.50 54.48 1gi5 n TRP 141 Cb 0.00 -0.56 0.19 0.00 -2.01 0.00 0.00 31.31 28.93 1gi5 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1gi5 s GLY 142 N -1.97 1.79 0.36 6.99 0.00 -1.25 -4.42 107.32 108.82 1gi5 s GLY 142 Ca 0.48 -1.30 -0.25 0.00 0.00 0.00 0.00 44.72 43.65 1gi5 s GLY 142 CO 0.06 -0.52 0.87 -2.01 0.00 0.00 0.00 173.10 171.49 1gi5 n ASN 143 N -3.71 0.59 -0.71 1.64 5.15 0.91 -2.44 115.26 116.69 1gi5 n ASN 143 Ca 0.16 1.06 0.07 0.00 -0.60 0.00 0.00 54.58 55.27 1gi5 n ASN 143 Cb 0.59 -1.25 0.14 0.00 -0.53 0.00 0.00 39.78 38.74 1gi5 n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1gi5 n THR 144 N -0.29 0.66 -4.37 -0.44 -2.24 -0.35 0.96 114.28 108.21 1gi5 n THR 144 Ca 0.10 -0.83 -0.28 0.00 -2.27 0.00 0.00 64.05 60.77 1gi5 n THR 144 Cb 0.36 0.77 -0.12 0.00 -2.10 0.00 0.00 70.33 69.24 1gi5 n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1gi5 s LYS 145 N -1.05 1.56 0.06 -0.78 -0.14 -1.26 -4.45 119.74 113.68 1gi5 s LYS 145 Ca 0.24 -1.34 0.23 0.00 -1.36 0.00 0.00 55.97 53.74 1gi5 s LYS 145 Cb 0.14 -1.96 -0.05 0.00 -1.68 0.00 0.00 37.83 34.28 1gi5 s LYS 145 CO 0.19 0.44 0.92 -1.13 -0.76 0.00 0.00 175.35 175.01 1gi5 n SER 146 N 0.68 0.55 -3.78 2.83 3.41 -1.26 -4.65 113.62 111.40 1gi5 n SER 146 Ca -0.16 -0.10 -0.30 0.00 -0.26 0.00 0.00 58.87 58.05 1gi5 n SER 146 Cb 0.54 0.97 -0.14 0.00 -0.26 0.00 0.00 64.21 65.32 1gi5 n SER 146 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1gi5 s SER 147 N -4.27 3.93 0.00 4.04 0.01 -1.26 -4.58 113.70 111.57 1gi5 s SER 147 Ca 0.01 -2.47 0.00 0.00 1.31 0.00 0.00 55.95 54.80 1gi5 s SER 147 Cb 0.13 -1.16 0.00 0.00 0.21 0.00 0.00 66.02 65.21 1gi5 s SER 147 CO 0.82 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.78 1gi5 n GLY 148 N 3.78 1.09 3.22 3.44 0.00 -1.26 -5.04 105.19 110.41 1gi5 n GLY 148 Ca 0.06 -2.28 -0.32 0.00 0.00 0.00 0.00 46.02 43.47 1gi5 n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gi5 s THR 149 N -1.16 2.12 -0.22 2.61 -4.23 -1.26 -4.62 115.64 108.88 1gi5 s THR 149 Ca 0.00 -0.99 -0.03 0.00 -1.18 0.00 0.00 61.69 59.49 1gi5 s THR 149 Cb 0.00 -1.82 0.10 0.00 1.34 0.00 0.00 72.50 72.12 1gi5 s THR 149 CO 0.00 0.55 0.22 -0.55 -0.54 0.00 0.00 174.62 174.30 1gi5 s SER 150 N 0.46 1.69 -0.11 3.99 0.15 -1.26 -5.00 113.70 113.62 1gi5 s SER 150 Ca -0.16 -0.43 -0.09 0.00 0.70 0.00 0.00 55.95 55.97 1gi5 s SER 150 Cb -0.17 0.29 -0.04 0.00 -1.71 0.00 0.00 66.02 64.38 1gi5 s SER 150 CO 0.06 -0.35 0.20 -0.31 1.20 0.00 0.00 173.24 174.04 1gi5 s TYR 151 N 2.30 3.59 0.68 3.44 1.51 -1.26 -1.21 117.35 126.40 1gi5 s TYR 151 Ca 0.07 0.59 -0.04 0.00 -1.01 0.00 0.00 57.07 56.69 1gi5 s TYR 151 Cb -0.15 -2.06 0.07 0.00 -0.11 0.00 0.00 41.96 39.71 1gi5 s TYR 151 CO -0.17 0.63 0.96 -1.25 -1.11 0.00 0.00 175.55 174.60 1gi5 s PRO 152 N -0.75 2.10 -0.21 -1.71 0.04 -1.26 -4.99 135.00 128.22 1gi5 s PRO 152 Ca 0.16 -0.58 -0.03 0.00 0.04 0.00 0.00 61.00 60.58 1gi5 s PRO 152 Cb -0.13 -2.27 -0.20 0.00 0.04 0.00 0.00 34.50 31.94 1gi5 s PRO 152 CO 0.05 -1.20 0.01 -0.25 0.04 0.00 0.00 177.00 175.65 1gi5 n ASP 153 N -2.79 2.03 -4.91 6.66 8.00 -1.26 -4.91 116.55 119.36 1gi5 n ASP 153 Ca 0.10 0.05 -0.21 0.00 0.71 0.00 0.00 54.79 55.44 1gi5 n ASP 153 Cb 0.60 -0.64 -0.03 0.00 -0.02 0.00 0.00 41.12 41.04 1gi5 n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1gi5 s VAL 154 N -2.53 4.82 0.26 2.53 -7.23 -1.26 -1.30 120.40 115.70 1gi5 s VAL 154 Ca -0.30 -1.15 -0.31 0.00 -1.81 0.00 0.00 61.98 58.41 1gi5 s VAL 154 Cb 0.08 -3.64 -0.11 0.00 0.56 0.00 0.00 36.38 33.27 1gi5 s VAL 154 CO 0.66 -0.32 1.61 -0.22 -0.31 0.00 0.00 175.10 176.52 1gi5 s LEU 155 N -3.95 4.35 0.15 1.32 2.96 -1.14 -4.82 118.68 117.56 1gi5 s LEU 155 Ca 0.35 2.90 0.08 0.00 -0.22 0.00 0.00 54.13 57.23 1gi5 s LEU 155 Cb -0.08 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 1gi5 s LEU 155 CO 0.28 -0.91 -0.06 -0.54 -1.32 0.00 0.00 176.35 173.79 1gi5 s LYS 156 N -0.01 2.22 0.11 1.98 -0.14 -0.66 -2.04 119.74 121.21 1gi5 s LYS 156 Ca 0.66 -1.11 0.07 0.00 -1.36 0.00 0.00 55.97 54.23 1gi5 s LYS 156 Cb -0.48 -2.30 -0.04 0.00 -1.68 0.00 0.00 37.83 33.34 1gi5 s LYS 156 CO 0.43 0.47 -0.18 0.00 -0.76 0.00 0.00 175.35 175.31 1gi5 s LEU 158 N -2.11 0.46 -0.23 0.00 2.96 -0.29 -0.25 118.68 119.21 1gi5 s LEU 158 Ca 0.07 0.66 -0.10 0.00 -0.22 0.00 0.00 54.13 54.54 1gi5 s LEU 158 Cb -0.08 1.03 -0.05 0.00 0.50 0.00 0.00 46.19 47.59 1gi5 s LEU 158 CO 0.04 -0.15 0.15 -0.54 -1.32 0.00 0.00 176.35 174.53 1gi5 s LYS 159 N 0.83 4.07 0.01 1.98 -0.14 -1.26 -0.84 119.74 124.39 1gi5 s LYS 159 Ca -0.05 -0.27 0.00 0.00 -1.36 0.00 0.00 55.97 54.28 1gi5 s LYS 159 Cb -0.06 -3.50 -0.01 0.00 -1.68 0.00 0.00 37.83 32.57 1gi5 s LYS 159 CO -0.06 0.10 -0.02 0.00 -0.76 0.00 0.00 175.35 174.61 1gi5 s ALA 160 N 0.94 0.09 0.30 5.17 0.00 0.09 -4.92 121.76 123.43 1gi5 s ALA 160 Ca 0.07 -0.40 -0.11 0.00 0.00 0.00 0.00 51.96 51.53 1gi5 s ALA 160 Cb -0.13 0.10 -0.07 0.00 0.00 0.00 0.00 23.12 23.01 1gi5 s ALA 160 CO 0.03 -0.10 0.65 -1.25 0.00 0.00 0.00 175.76 175.09 1gi5 s PRO 161 N -0.97 3.84 0.25 0.00 0.04 -1.26 -0.05 135.00 136.86 1gi5 s PRO 161 Ca -0.11 0.40 -0.30 0.00 0.04 0.00 0.00 61.00 61.04 1gi5 s PRO 161 Cb -0.07 -2.53 -0.09 0.00 0.04 0.00 0.00 34.50 31.85 1gi5 s PRO 161 CO -0.01 0.19 1.13 0.42 0.04 0.00 0.00 177.00 178.77 1gi5 s ILE 162 N -2.00 3.50 0.43 0.56 1.01 -0.08 -1.58 121.20 123.03 1gi5 s ILE 162 Ca 0.50 1.43 0.03 0.00 0.00 0.00 0.00 60.65 62.61 1gi5 s ILE 162 Cb -0.11 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.45 1gi5 s ILE 162 CO 0.23 0.31 0.62 -0.76 0.00 0.00 0.00 174.94 175.34 1gi5 s LEU 163 N -1.12 3.69 0.59 2.97 1.43 0.64 -0.54 118.68 126.34 1gi5 s LEU 163 Ca 0.47 0.04 -0.16 0.00 -1.03 0.00 0.00 54.13 53.45 1gi5 s LEU 163 Cb -0.32 -2.95 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 1gi5 s LEU 163 CO 0.40 -0.69 1.07 -0.94 0.23 0.00 0.00 176.35 176.42 1gi5 s SER 164 N -4.25 5.74 0.31 2.29 1.04 -1.26 -4.63 113.70 112.94 1gi5 s SER 164 Ca 0.49 1.87 0.01 0.00 0.48 0.00 0.00 55.95 58.80 1gi5 s SER 164 Cb -0.10 -2.54 0.51 0.00 0.10 0.00 0.00 66.02 63.99 1gi5 s SER 164 CO 0.36 -1.20 1.89 0.44 0.98 0.00 0.00 173.24 175.71 1gi5 h ASP 165 N 0.52 0.70 -0.56 7.02 3.45 -1.97 -2.04 116.42 123.53 1gi5 h ASP 165 Ca -0.47 -0.09 -0.02 0.00 0.43 0.00 0.00 57.03 56.88 1gi5 h ASP 165 Cb 1.23 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 39.79 1gi5 h ASP 165 CO 0.57 0.65 0.29 0.28 -1.57 0.00 0.00 179.24 179.46 1gi5 h SER 166 N 0.76 0.73 -0.03 6.45 0.02 -1.98 -0.32 113.55 119.18 1gi5 h SER 166 Ca 0.18 -0.11 -0.11 0.00 -0.84 0.00 0.00 61.79 60.90 1gi5 h SER 166 Cb 0.18 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1gi5 h SER 166 CO -0.01 0.63 -0.32 0.28 -1.14 0.00 0.00 176.83 176.27 1gi5 h SER 167 N 0.76 0.51 0.15 3.07 0.02 -1.82 -1.37 113.55 114.88 1gi5 h SER 167 Ca 0.20 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1gi5 h SER 167 Cb 0.09 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1gi5 h SER 167 CO -0.03 0.81 -0.07 0.00 -1.14 0.00 0.00 176.83 176.40 1gi5 h LYS 169 N -0.40 0.00 0.00 0.00 1.57 -1.01 -1.31 116.57 115.41 1gi5 h LYS 169 Ca -0.02 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 1gi5 h LYS 169 Cb 0.32 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1gi5 h LYS 169 CO 0.03 0.26 -0.68 0.66 -0.57 0.00 0.00 179.45 179.16 1gi5 h SER 170 N 0.00 0.00 -0.02 0.86 4.64 -1.10 -2.71 113.55 115.22 1gi5 h SER 170 Ca -0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1gi5 h SER 170 Cb 0.69 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.79 1gi5 h SER 170 CO 0.03 0.68 -0.54 0.00 -0.87 0.00 0.00 176.83 176.14 1gi5 h ALA 171 N 1.32 0.09 -2.20 5.18 0.00 -0.69 -3.38 119.26 119.59 1gi5 h ALA 171 Ca -0.01 -0.54 -0.61 0.00 0.00 0.00 0.00 54.91 53.76 1gi5 h ALA 171 Cb 1.46 0.02 -0.41 0.00 0.00 0.00 0.00 17.79 18.86 1gi5 h ALA 171 CO 0.09 0.32 -0.54 0.66 0.00 0.00 0.00 179.25 179.78 1gi5 n TYR 172 N -4.26 3.74 -1.74 0.00 4.01 -0.55 -4.99 117.16 113.37 1gi5 n TYR 172 Ca -0.10 -4.04 -0.42 0.00 -0.16 0.00 0.00 57.90 53.18 1gi5 n TYR 172 Cb 0.63 -0.57 -0.01 0.00 -0.31 0.00 0.00 39.34 39.08 1gi5 n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1gi5 n PRO 173 N 0.49 2.60 -0.72 -0.72 -0.04 -1.02 -1.53 135.00 134.06 1gi5 n PRO 173 Ca 0.30 0.92 0.00 0.00 -0.04 0.00 0.00 63.50 64.69 1gi5 n PRO 173 Cb 0.40 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.18 1gi5 n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gi5 n GLY 174 N 1.86 0.43 0.41 0.55 0.00 -1.26 -4.81 105.19 102.37 1gi5 n GLY 174 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.16 1gi5 n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gi5 n GLN 175 N -1.97 1.33 -3.78 1.61 6.02 -0.58 -4.97 117.38 115.03 1gi5 n GLN 175 Ca 0.00 -1.01 -0.36 0.00 -0.01 0.00 0.00 57.00 55.62 1gi5 n GLN 175 Cb 0.01 -1.21 -0.09 0.00 1.02 0.00 0.00 30.24 29.96 1gi5 n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1gi5 s ILE 176 N -1.31 5.17 0.56 5.09 -1.09 -1.25 -5.04 121.20 123.33 1gi5 s ILE 176 Ca 0.13 0.11 0.08 0.00 -2.23 0.00 0.00 60.65 58.74 1gi5 s ILE 176 Cb 0.11 -3.38 0.07 0.00 -1.58 0.00 0.00 42.46 37.68 1gi5 s ILE 176 CO 0.23 0.40 0.64 0.42 -1.23 0.00 0.00 174.94 175.41 1gi5 s THR 177 N 0.70 1.97 -1.60 2.92 -4.23 -1.26 -4.97 115.64 109.18 1gi5 s THR 177 Ca 0.06 -1.19 0.19 0.00 -1.18 0.00 0.00 61.69 59.58 1gi5 s THR 177 Cb -0.13 -2.16 0.40 0.00 1.34 0.00 0.00 72.50 71.95 1gi5 s THR 177 CO 0.01 0.00 1.57 -1.54 -0.54 0.00 0.00 174.62 174.13 1gi5 n SER 178 N -2.06 0.00 -1.53 3.99 3.41 -1.26 -2.56 113.62 113.61 1gi5 n SER 178 Ca 0.09 -0.17 0.08 0.00 -0.26 0.00 0.00 58.87 58.61 1gi5 n SER 178 Cb 0.63 -0.20 0.35 0.00 -0.26 0.00 0.00 64.21 64.73 1gi5 n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1gi5 n ASN 179 N -1.20 5.03 -4.18 4.04 3.02 -1.26 -4.91 115.26 115.80 1gi5 n ASN 179 Ca 0.11 -2.89 -0.15 0.00 -0.03 0.00 0.00 54.58 51.61 1gi5 n ASN 179 Cb 0.13 -0.62 -0.11 0.00 -0.61 0.00 0.00 39.78 38.56 1gi5 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1gi5 s MET 180 N -2.66 0.86 0.08 3.52 -1.94 -1.06 -1.11 119.30 117.00 1gi5 s MET 180 Ca 0.50 -1.16 -0.08 0.00 -1.71 0.00 0.00 55.69 53.24 1gi5 s MET 180 Cb 0.38 -0.59 -0.00 0.00 2.01 0.00 0.00 34.83 36.63 1gi5 s MET 180 CO 0.15 0.10 0.18 -0.59 -0.01 0.00 0.00 175.02 174.84 1gi5 s PHE 181 N -2.35 0.15 0.06 -0.03 -0.71 -0.72 -4.80 117.98 109.58 1gi5 s PHE 181 Ca 0.05 -0.55 0.04 0.00 -1.04 0.00 0.00 56.93 55.43 1gi5 s PHE 181 Cb -0.03 -0.07 -0.04 0.00 -1.21 0.00 0.00 43.02 41.67 1gi5 s PHE 181 CO 0.00 -0.52 -0.00 0.00 -1.34 0.00 0.00 175.22 173.37 1gi5 s ALA 183 N -1.23 -0.31 0.00 0.00 0.00 -1.00 -0.26 121.76 118.96 1gi5 s ALA 183 Ca 0.24 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1gi5 s ALA 183 Cb -0.12 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.92 1gi5 s ALA 183 CO 0.16 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1gi5 n GLY 184 N 2.34 0.87 2.92 0.00 0.00 -0.62 -2.90 105.19 107.80 1gi5 n GLY 184 Ca -0.17 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 43.76 1gi5 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gi5 s TYR 184 N -3.15 1.94 -0.35 1.61 2.02 -1.26 -4.43 117.35 113.73 1gi5 s TYR 184 Ca 0.00 -1.27 0.24 0.00 -0.37 0.00 0.00 57.07 55.67 1gi5 s TYR 184 Cb 0.00 -1.42 1.09 0.00 -0.40 0.00 0.00 41.96 41.23 1gi5 s TYR 184 CO 0.00 -0.66 1.72 -0.07 -1.57 0.00 0.00 175.55 174.97 1gi5 h LEU 185 N 8.07 0.00 -0.04 -1.29 3.38 -1.95 -1.59 115.31 121.89 1gi5 h LEU 185 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1gi5 h LEU 185 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1gi5 h LEU 185 CO 0.42 0.00 -0.08 -1.84 0.09 0.00 0.00 178.44 177.04 1gi5 n GLU 186 N -2.30 0.24 0.00 1.13 0.00 -1.26 0.08 120.64 118.53 1gi5 n GLU 186 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 57.16 57.13 1gi5 n GLU 186 Cb 0.17 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.11 1gi5 n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1gi5 n GLY 187 N 1.40 -2.73 1.51 -1.84 0.00 -0.60 -4.49 105.19 98.45 1gi5 n GLY 187 Ca 0.10 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1gi5 n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gi5 n GLY 188 N -0.49 2.51 2.97 -0.02 0.00 -0.24 -4.92 105.19 105.01 1gi5 n GLY 188 Ca 0.00 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 1gi5 n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gi5 s LYS 188 N 0.00 1.42 0.04 1.61 1.02 -1.26 -3.48 119.74 119.10 1gi5 s LYS 188 Ca 0.00 -0.31 -0.27 0.00 0.02 0.00 0.00 55.97 55.41 1gi5 s LYS 188 Cb 0.00 -1.25 0.10 0.00 -0.52 0.00 0.00 37.83 36.15 1gi5 s LYS 188 CO 0.00 -0.03 1.20 0.34 -0.92 0.00 0.00 175.35 175.94 1gi5 s ASP 189 N 0.84 -0.03 0.58 2.83 3.68 -0.41 -4.30 116.67 119.86 1gi5 s ASP 189 Ca -0.12 -0.31 0.03 0.00 2.13 0.00 0.00 52.55 54.28 1gi5 s ASP 189 Cb -0.15 0.26 0.07 0.00 -1.45 0.00 0.00 42.92 41.64 1gi5 s ASP 189 CO 0.02 -0.51 0.81 -0.94 0.13 0.00 0.00 175.17 174.68 1gi5 s SER 190 N -3.42 5.04 0.03 -0.34 1.04 -1.26 -0.33 113.70 114.46 1gi5 s SER 190 Ca 0.22 -0.30 -0.01 0.00 0.48 0.00 0.00 55.95 56.34 1gi5 s SER 190 Cb 0.00 -0.41 0.00 0.00 0.10 0.00 0.00 66.02 65.72 1gi5 s SER 190 CO 0.00 -1.32 0.05 0.00 0.98 0.00 0.00 173.24 172.94 1gi5 n GLN 192 N -0.04 2.38 0.00 0.00 7.27 -1.26 -2.01 117.38 123.72 1gi5 n GLN 192 Ca -0.00 0.84 0.00 0.00 0.07 0.00 0.00 57.00 57.91 1gi5 n GLN 192 Cb 0.05 -2.54 0.00 0.00 2.41 0.00 0.00 30.24 30.16 1gi5 n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1gi5 n GLY 193 N 1.58 2.98 0.12 1.69 0.00 -1.26 -0.06 105.19 110.23 1gi5 n GLY 193 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.14 1gi5 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gi5 h ASP 194 N 0.14 0.00 -1.00 1.61 3.32 -1.71 -3.34 116.42 115.44 1gi5 h ASP 194 Ca 0.00 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.37 1gi5 h ASP 194 Cb 0.00 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.65 1gi5 h ASP 194 CO 0.00 0.37 -0.48 -1.20 -1.72 0.00 0.00 179.24 176.22 1gi5 n SER 195 N -2.91 -1.14 0.00 6.45 7.64 -1.26 -1.87 113.62 120.54 1gi5 n SER 195 Ca -0.04 1.13 0.00 0.00 1.01 0.00 0.00 58.87 60.97 1gi5 n SER 195 Cb 0.72 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 1gi5 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gi5 n GLY 196 N 1.96 2.68 3.95 0.23 0.00 -0.43 -0.43 105.19 113.15 1gi5 n GLY 196 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 1gi5 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gi5 s GLY 197 N -1.82 1.79 0.33 -0.02 0.00 -0.78 -3.27 107.32 103.54 1gi5 s GLY 197 Ca 0.00 -1.37 -0.21 0.00 0.00 0.00 0.00 44.72 43.14 1gi5 s GLY 197 CO 0.00 -0.62 0.86 2.56 0.00 0.00 0.00 173.10 175.90 1gi5 s PRO 198 N -5.75 4.30 -0.27 2.90 0.04 -1.26 -0.76 135.00 134.20 1gi5 s PRO 198 Ca 0.73 1.05 -0.00 0.00 0.04 0.00 0.00 61.00 62.82 1gi5 s PRO 198 Cb -0.04 -2.58 0.08 0.00 0.04 0.00 0.00 34.50 32.01 1gi5 s PRO 198 CO 0.51 0.20 0.04 0.08 0.04 0.00 0.00 177.00 177.87 1gi5 s VAL 199 N -1.82 1.19 -0.18 -0.36 1.01 -0.67 -3.66 120.40 115.92 1gi5 s VAL 199 Ca 0.53 -1.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 1gi5 s VAL 199 Cb -0.14 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 1gi5 s VAL 199 CO 0.19 -0.43 -0.03 -0.69 0.00 0.00 0.00 175.10 174.14 1gi5 s VAL 200 N 1.50 3.82 -0.10 2.92 1.01 -0.48 -1.66 120.40 127.41 1gi5 s VAL 200 Ca 0.04 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1gi5 s VAL 200 Cb -0.18 -2.69 0.02 0.00 0.00 0.00 0.00 36.38 33.52 1gi5 s VAL 200 CO -0.15 0.47 -0.13 0.00 0.00 0.00 0.00 175.10 175.29 1gi5 n SER 202 N 4.24 -3.40 -0.16 0.00 7.64 -1.26 -1.10 113.62 119.57 1gi5 n SER 202 Ca -0.19 -0.85 -0.02 0.00 1.01 0.00 0.00 58.87 58.82 1gi5 n SER 202 Cb 0.51 -3.62 -0.01 0.00 -1.01 0.00 0.00 64.21 60.08 1gi5 n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gi5 n GLY 203 N -1.65 0.51 3.22 0.23 0.00 -1.26 -5.01 105.19 101.22 1gi5 n GLY 203 Ca -0.05 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 1gi5 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gi5 s LYS 204 N -1.26 1.27 -0.52 1.61 -0.14 -0.26 -4.16 119.74 116.28 1gi5 s LYS 204 Ca 0.00 -0.88 -0.28 0.00 -1.36 0.00 0.00 55.97 53.45 1gi5 s LYS 204 Cb 0.00 -1.35 0.02 0.00 -1.68 0.00 0.00 37.83 34.82 1gi5 s LYS 204 CO 0.00 0.34 1.30 -1.17 -0.76 0.00 0.00 175.35 175.06 1gi5 s LEU 209 N -1.13 3.50 -0.09 3.17 2.96 -0.33 -1.46 118.68 125.29 1gi5 s LEU 209 Ca 0.06 0.38 0.15 0.00 -0.22 0.00 0.00 54.13 54.50 1gi5 s LEU 209 Cb -0.08 -3.28 -0.22 0.00 0.50 0.00 0.00 46.19 43.10 1gi5 s LEU 209 CO 0.02 -1.50 0.20 0.00 -1.32 0.00 0.00 176.35 173.75 1gi5 n GLN 210 N 8.32 1.02 -4.09 1.98 1.13 -0.67 -4.10 117.38 120.98 1gi5 n GLN 210 Ca 0.12 -0.08 -0.10 0.00 -1.94 0.00 0.00 57.00 55.00 1gi5 n GLN 210 Cb 0.49 -1.39 -0.09 0.00 0.11 0.00 0.00 30.24 29.36 1gi5 n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1gi5 s GLY 211 N -4.40 0.88 -0.07 1.08 0.00 -0.86 -2.38 107.32 101.57 1gi5 s GLY 211 Ca -0.07 -1.30 0.03 0.00 0.00 0.00 0.00 44.72 43.38 1gi5 s GLY 211 CO 0.65 -1.16 -0.14 -0.42 0.00 0.00 0.00 173.10 172.03 1gi5 s ILE 212 N -4.04 1.29 0.12 0.90 1.01 -1.00 -1.67 121.20 117.82 1gi5 s ILE 212 Ca 0.24 -0.57 -0.31 0.00 0.00 0.00 0.00 60.65 60.01 1gi5 s ILE 212 Cb 0.06 -1.16 -0.10 0.00 0.01 0.00 0.00 42.46 41.26 1gi5 s ILE 212 CO 0.03 0.39 1.86 0.52 0.00 0.00 0.00 174.94 177.74 1gi5 n VAL 213 N 3.74 0.40 0.00 2.92 0.31 0.06 -1.23 118.33 124.51 1gi5 n VAL 213 Ca -0.22 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1gi5 n VAL 213 Cb 0.52 -2.16 0.00 0.00 -0.91 0.00 0.00 33.84 31.29 1gi5 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1gi5 n SER 214 N 5.80 0.00 -1.72 4.52 2.88 -1.01 -1.31 113.62 122.78 1gi5 n SER 214 Ca 0.18 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.67 1gi5 n SER 214 Cb 0.38 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.83 1gi5 n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1gi5 n TRP 215 N -2.46 -0.86 -3.70 0.66 4.27 -0.94 -4.90 117.44 109.52 1gi5 n TRP 215 Ca 0.00 -0.84 0.04 0.00 -3.89 0.00 0.00 57.50 52.82 1gi5 n TRP 215 Cb 0.00 0.21 0.00 0.00 -1.36 0.00 0.00 31.31 30.16 1gi5 n TRP 215 CO 0.00 0.00 0.00 0.20 -2.29 0.00 0.00 177.69 175.60 1gi5 s GLY 216 N -1.78 -0.42 -0.45 -1.67 0.00 -1.26 -0.66 107.32 101.07 1gi5 s GLY 216 Ca 0.10 0.73 -0.09 0.00 0.00 0.00 0.00 44.72 45.46 1gi5 s GLY 216 CO 0.07 2.23 0.31 -0.45 0.00 0.00 0.00 173.10 175.26 1gi5 s SER 217 N -3.29 5.69 0.32 1.64 0.15 -1.26 -4.94 113.70 112.01 1gi5 s SER 217 Ca 0.20 -1.73 0.00 0.00 0.70 0.00 0.00 55.95 55.12 1gi5 s SER 217 Cb 0.06 -2.01 0.00 0.00 -1.71 0.00 0.00 66.02 62.36 1gi5 s SER 217 CO -0.06 -0.63 0.00 0.61 1.20 0.00 0.00 173.24 174.36 1gi5 n GLY 219 N 4.92 -0.61 2.84 9.45 0.00 -1.26 -4.67 105.19 115.86 1gi5 n GLY 219 Ca -0.09 -1.13 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 1gi5 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gi5 n ALA 221 N 3.52 -1.14 -2.39 0.00 0.00 -1.26 -4.64 120.51 114.60 1gi5 n ALA 221 Ca -0.19 0.07 -0.31 0.00 0.00 0.00 0.00 53.44 53.02 1gi5 n ALA 221 Cb 0.56 -3.15 -0.04 0.00 0.00 0.00 0.00 19.45 16.82 1gi5 n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1gi5 s GLN 221 N -6.33 3.76 0.43 0.00 -1.52 -1.26 -1.08 119.66 113.65 1gi5 s GLN 221 Ca 0.53 0.25 -0.26 0.00 -1.95 0.00 0.00 55.36 53.93 1gi5 s GLN 221 Cb -0.28 -2.59 -0.08 0.00 -0.22 0.00 0.00 33.01 29.84 1gi5 s GLN 221 CO 0.65 0.22 1.34 0.21 -0.25 0.00 0.00 175.29 177.46 1gi5 s LYS 222 N -3.22 3.84 0.00 2.91 2.20 -1.26 -2.46 119.74 121.75 1gi5 s LYS 222 Ca 0.47 2.24 0.00 0.00 -0.36 0.00 0.00 55.97 58.33 1gi5 s LYS 222 Cb -0.11 -2.70 0.00 0.00 -1.51 0.00 0.00 37.83 33.51 1gi5 s LYS 222 CO 0.25 -0.63 0.00 0.09 -0.36 0.00 0.00 175.35 174.71 1gi5 n ASN 223 N -0.03 -5.64 -3.66 1.43 5.03 0.11 -4.88 115.26 107.62 1gi5 n ASN 223 Ca 0.04 0.00 -0.27 0.00 0.87 0.00 0.00 54.58 55.22 1gi5 n ASN 223 Cb 0.43 -3.43 -0.10 0.00 -1.02 0.00 0.00 39.78 35.66 1gi5 n ASN 223 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1gi5 n LYS 224 N 0.81 1.83 -1.14 3.52 4.76 -1.03 -4.79 118.16 122.12 1gi5 n LYS 224 Ca 0.00 -4.35 -0.29 0.00 -2.87 0.00 0.00 58.31 50.80 1gi5 n LYS 224 Cb 0.47 -2.16 0.16 0.00 -1.84 0.00 0.00 35.03 31.66 1gi5 n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1gi5 s PRO 225 N -1.62 0.76 0.50 1.97 0.04 -1.26 -4.40 135.00 130.99 1gi5 s PRO 225 Ca 0.31 0.71 -0.18 0.00 0.04 0.00 0.00 61.00 61.87 1gi5 s PRO 225 Cb 0.04 -1.76 -0.08 0.00 0.04 0.00 0.00 34.50 32.74 1gi5 s PRO 225 CO -0.12 -2.55 1.00 0.20 0.04 0.00 0.00 177.00 175.57 1gi5 s GLY 226 N -3.36 2.26 -0.04 0.56 0.00 -1.14 -4.61 107.32 100.99 1gi5 s GLY 226 Ca 0.65 0.37 0.05 0.00 0.00 0.00 0.00 44.72 45.78 1gi5 s GLY 226 CO 0.58 0.66 -0.16 0.14 0.00 0.00 0.00 173.10 174.32 1gi5 s VAL 227 N -2.33 2.89 0.11 1.40 1.01 0.16 -2.38 120.40 121.27 1gi5 s VAL 227 Ca 0.62 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.85 1gi5 s VAL 227 Cb -0.12 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1gi5 s VAL 227 CO 0.24 0.57 -0.15 -0.31 0.00 0.00 0.00 175.10 175.46 1gi5 s TYR 228 N -0.73 1.43 0.11 5.22 2.02 -0.13 -2.21 117.35 123.06 1gi5 s TYR 228 Ca 0.12 -0.52 -0.30 0.00 -0.37 0.00 0.00 57.07 55.99 1gi5 s TYR 228 Cb -0.10 -0.75 -0.06 0.00 -0.40 0.00 0.00 41.96 40.64 1gi5 s TYR 228 CO 0.01 0.15 1.03 0.99 -1.57 0.00 0.00 175.55 176.15 1gi5 s THR 229 N -1.92 4.32 -1.04 -0.71 2.01 -0.37 -1.76 115.64 116.17 1gi5 s THR 229 Ca 0.07 1.87 -0.18 0.00 0.31 0.00 0.00 61.69 63.77 1gi5 s THR 229 Cb -0.06 -4.20 0.12 0.00 0.01 0.00 0.00 72.50 68.38 1gi5 s THR 229 CO 0.03 0.26 1.30 -0.75 -0.69 0.00 0.00 174.62 174.78 1gi5 s LYS 230 N 0.15 3.76 0.44 4.92 2.20 -0.26 -2.36 119.74 128.57 1gi5 s LYS 230 Ca 0.50 -1.90 0.20 0.00 -0.36 0.00 0.00 55.97 54.41 1gi5 s LYS 230 Cb -0.25 -5.07 1.15 0.00 -1.51 0.00 0.00 37.83 32.15 1gi5 s LYS 230 CO 0.31 -1.87 1.85 0.28 -0.36 0.00 0.00 175.35 175.55 1gi5 h VAL 231 N 5.66 0.63 -0.08 4.02 2.07 -1.79 -1.36 116.25 125.41 1gi5 h VAL 231 Ca 0.23 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.65 1gi5 h VAL 231 Cb 0.97 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1gi5 h VAL 231 CO 1.22 0.06 0.08 0.00 0.02 0.00 0.00 177.57 178.95 1gi5 h ASN 233 N 0.00 0.00 -0.09 0.00 2.35 -1.64 -3.30 115.58 112.90 1gi5 h ASN 233 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1gi5 h ASN 233 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1gi5 h ASN 233 CO -0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 1gi5 n TYR 234 N -2.30 0.10 -0.36 1.19 4.01 0.12 -4.75 117.16 115.16 1gi5 n TYR 234 Ca 0.04 -0.11 0.06 0.00 -0.16 0.00 0.00 57.90 57.74 1gi5 n TYR 234 Cb 0.37 -0.01 0.22 0.00 -0.31 0.00 0.00 39.34 39.62 1gi5 n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1gi5 h VAL 235 N 2.28 0.97 -0.30 -0.72 2.07 -1.61 -0.73 116.25 118.21 1gi5 h VAL 235 Ca 0.00 -0.36 -0.15 0.00 0.82 0.00 0.00 66.70 67.01 1gi5 h VAL 235 Cb 0.54 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1gi5 h VAL 235 CO 0.00 0.19 -0.42 0.77 0.02 0.00 0.00 177.57 178.13 1gi5 h SER 236 N 1.05 0.80 -0.32 0.57 4.64 -1.88 -1.29 113.55 117.11 1gi5 h SER 236 Ca 0.48 -0.37 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 1gi5 h SER 236 Cb 0.40 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1gi5 h SER 236 CO -0.24 1.11 0.15 -0.25 -0.87 0.00 0.00 176.83 176.73 1gi5 h TRP 237 N 0.61 0.47 0.36 4.77 7.01 -1.72 0.11 115.95 127.56 1gi5 h TRP 237 Ca 0.05 -0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 1gi5 h TRP 237 Cb 0.97 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 27.89 1gi5 h TRP 237 CO 0.05 0.42 -0.17 0.82 -2.79 0.00 0.00 178.44 176.77 1gi5 h ILE 238 N 0.39 0.65 -0.24 2.65 2.04 -1.02 0.13 117.51 122.11 1gi5 h ILE 238 Ca 0.11 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1gi5 h ILE 238 Cb 0.13 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1gi5 h ILE 238 CO -0.01 0.00 0.15 0.11 0.00 0.00 0.00 178.15 178.40 1gi5 h LYS 239 N -0.48 0.31 -0.18 2.37 1.57 -1.11 -0.71 116.57 118.35 1gi5 h LYS 239 Ca -0.05 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1gi5 h LYS 239 Cb 0.37 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1gi5 h LYS 239 CO 0.08 0.22 0.09 1.96 -0.57 0.00 0.00 179.45 181.24 1gi5 h GLN 240 N 0.31 0.26 -0.26 3.15 4.20 -0.67 -0.68 115.11 121.42 1gi5 h GLN 240 Ca 0.09 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 1gi5 h GLN 240 Cb -0.02 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1gi5 h GLN 240 CO -0.02 0.27 0.14 1.15 -0.67 0.00 0.00 178.83 179.70 1gi5 h THR 241 N 0.18 1.12 -0.73 -0.54 2.02 -0.57 -2.04 112.91 112.34 1gi5 h THR 241 Ca 0.06 -0.30 -0.06 0.00 0.77 0.00 0.00 66.41 66.88 1gi5 h THR 241 Cb 0.09 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1gi5 h THR 241 CO -0.01 0.11 0.23 0.40 0.37 0.00 0.00 175.52 176.62 1gi5 h ILE 242 N 0.30 1.26 -0.03 3.11 2.04 -1.02 -2.12 117.51 121.06 1gi5 h ILE 242 Ca 0.09 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 1gi5 h ILE 242 Cb 0.06 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1gi5 h ILE 242 CO -0.01 0.35 -0.10 0.00 0.00 0.00 0.00 178.15 178.39 1gi5 h ALA 243 N 1.16 1.79 -0.65 1.87 0.00 -0.82 -2.88 119.26 119.74 1gi5 h ALA 243 Ca 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1gi5 h ALA 243 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1gi5 h ALA 243 CO -0.01 0.16 0.00 0.43 0.00 0.00 0.00 179.25 179.83 1gi5 n SER 244 N -4.40 3.81 0.00 0.00 7.64 -0.80 -5.09 113.62 114.78 1gi5 n SER 244 Ca -0.02 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.86 1gi5 n SER 244 Cb 0.18 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 1gi5 n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62