#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ho5 s LEU 39 N 0.00 5.29 0.07 3.14 1.43 -1.26 -5.09 118.68 122.26 3ho5 s LEU 39 Ca 0.00 -2.31 -0.23 0.00 -1.03 0.00 0.00 54.13 50.56 3ho5 s LEU 39 Cb 0.00 -1.85 -0.06 0.00 0.03 0.00 0.00 46.19 44.31 3ho5 s LEU 39 CO 0.00 -0.50 0.71 0.42 0.23 0.00 0.00 176.35 177.22 3ho5 s THR 40 N 0.74 4.68 0.41 5.49 -4.23 -1.26 -5.05 115.64 116.42 3ho5 s THR 40 Ca 0.11 1.52 -0.25 0.00 -1.18 0.00 0.00 61.69 61.90 3ho5 s THR 40 Cb -0.22 -4.06 -0.08 0.00 1.34 0.00 0.00 72.50 69.48 3ho5 s THR 40 CO -0.04 0.44 1.16 -2.16 -0.54 0.00 0.00 174.62 173.48 3ho5 s PRO 41 N -0.47 3.99 0.35 3.99 0.04 -1.26 -4.77 135.00 136.87 3ho5 s PRO 41 Ca 0.35 1.80 -0.28 0.00 0.04 0.00 0.00 61.00 62.91 3ho5 s PRO 41 Cb -0.21 -2.60 -0.10 0.00 0.04 0.00 0.00 34.50 31.64 3ho5 s PRO 41 CO 0.22 -0.36 1.33 -0.51 0.04 0.00 0.00 177.00 177.72 3ho5 s LEU 42 N -2.64 4.36 0.66 -3.56 1.02 -0.40 -4.88 118.68 113.24 3ho5 s LEU 42 Ca 0.59 2.73 -0.12 0.00 0.02 0.00 0.00 54.13 57.34 3ho5 s LEU 42 Cb -0.29 -3.71 -0.01 0.00 0.02 0.00 0.00 46.19 42.19 3ho5 s LEU 42 CO 0.37 -0.65 1.05 0.00 0.02 0.00 0.00 176.35 177.14 3ho5 s ALA 43 N -1.17 2.79 0.26 4.21 0.00 -1.26 -4.57 121.76 122.03 3ho5 s ALA 43 Ca 0.51 0.11 -0.31 0.00 0.00 0.00 0.00 51.96 52.27 3ho5 s ALA 43 Cb -0.40 -3.16 -0.12 0.00 0.00 0.00 0.00 23.12 19.43 3ho5 s ALA 43 CO 0.53 -1.00 1.56 0.98 0.00 0.00 0.00 175.76 177.84 3ho5 n TYR 44 N -2.80 2.65 -1.28 0.00 9.36 -1.26 -1.98 117.16 121.85 3ho5 n TYR 44 Ca 0.07 0.27 -0.10 0.00 3.32 0.00 0.00 57.90 61.47 3ho5 n TYR 44 Cb 0.54 -2.57 -0.04 0.00 -0.63 0.00 0.00 39.34 36.63 3ho5 n TYR 44 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 3ho5 n LYS 45 N 2.40 -1.13 -3.28 2.98 4.76 -0.55 -5.00 118.16 118.34 3ho5 n LYS 45 Ca 0.11 0.78 -0.39 0.00 -2.87 0.00 0.00 58.31 55.94 3ho5 n LYS 45 Cb 0.35 -4.87 -0.06 0.00 -1.84 0.00 0.00 35.03 28.61 3ho5 n LYS 45 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 3ho5 s GLN 46 N -2.59 4.23 -0.05 1.97 0.74 -0.84 -4.85 119.66 118.26 3ho5 s GLN 46 Ca 0.00 0.66 0.06 0.00 0.05 0.00 0.00 55.36 56.14 3ho5 s GLN 46 Cb 0.00 -3.30 -0.01 0.00 1.10 0.00 0.00 33.01 30.80 3ho5 s GLN 46 CO 0.00 0.49 -0.24 -0.59 -0.55 0.00 0.00 175.29 174.39 3ho5 s PHE 47 N -0.56 2.35 -0.11 1.67 -0.71 -1.26 -1.96 117.98 117.41 3ho5 s PHE 47 Ca 0.29 -0.68 0.01 0.00 -1.04 0.00 0.00 56.93 55.50 3ho5 s PHE 47 Cb -0.18 -1.54 0.02 0.00 -1.21 0.00 0.00 43.02 40.10 3ho5 s PHE 47 CO 0.17 -0.20 -0.12 0.42 -1.34 0.00 0.00 175.22 174.14 3ho5 s ILE 48 N -0.17 1.30 0.65 -4.49 1.01 -0.14 -2.93 121.20 116.44 3ho5 s ILE 48 Ca -0.03 -0.51 -0.16 0.00 0.00 0.00 0.00 60.65 59.95 3ho5 s ILE 48 Cb -0.13 -1.23 -0.00 0.00 0.01 0.00 0.00 42.46 41.11 3ho5 s ILE 48 CO 0.03 0.41 1.14 -2.16 0.00 0.00 0.00 174.94 174.36 3ho5 s PRO 49 N 1.19 2.75 -0.15 2.79 0.04 -1.26 -1.26 135.00 139.09 3ho5 s PRO 49 Ca -0.03 1.55 -0.04 0.00 0.04 0.00 0.00 61.00 62.51 3ho5 s PRO 49 Cb -0.14 -1.93 -0.17 0.00 0.04 0.00 0.00 34.50 32.30 3ho5 s PRO 49 CO -0.04 -1.32 2.58 -1.71 0.04 0.00 0.00 177.00 176.55 3ho5 n ASN 50 N -2.24 3.88 -4.25 6.66 2.85 -1.15 -4.73 115.26 116.28 3ho5 n ASN 50 Ca 0.12 -2.20 -0.15 0.00 -0.11 0.00 0.00 54.58 52.24 3ho5 n ASN 50 Cb 0.51 -1.00 -0.10 0.00 1.24 0.00 0.00 39.78 40.43 3ho5 n ASN 50 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 3ho5 s VAL 51 N 1.84 0.36 0.63 3.44 -7.23 -1.26 -5.11 120.40 113.07 3ho5 s VAL 51 Ca 0.46 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.44 3ho5 s VAL 51 Cb 0.20 -2.59 -0.02 0.00 0.56 0.00 0.00 36.38 34.54 3ho5 s VAL 51 CO -0.01 0.00 1.26 0.00 -0.31 0.00 0.00 175.10 176.05 3ho5 s ALA 52 N -3.87 2.44 0.24 1.32 0.00 -1.26 -4.93 121.76 115.69 3ho5 s ALA 52 Ca 0.38 1.14 -0.05 0.00 0.00 0.00 0.00 51.96 53.43 3ho5 s ALA 52 Cb 0.07 -3.52 0.35 0.00 0.00 0.00 0.00 23.12 20.03 3ho5 s ALA 52 CO 0.13 -1.44 1.82 1.49 0.00 0.00 0.00 175.76 177.77 3ho5 h GLU 53 N 0.67 0.81 -0.01 0.00 4.81 -1.96 -2.81 114.58 116.10 3ho5 h GLU 53 Ca -0.51 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 3ho5 h GLU 53 Cb 1.32 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.52 3ho5 h GLU 53 CO 0.54 0.54 0.00 1.63 -0.73 0.00 0.00 179.01 180.98 3ho5 n LYS 54 N -4.71 1.33 -1.63 1.92 4.76 -1.26 -0.97 118.16 117.61 3ho5 n LYS 54 Ca 0.12 -0.47 -0.30 0.00 -2.87 0.00 0.00 58.31 54.79 3ho5 n LYS 54 Cb 0.23 -1.49 0.08 0.00 -1.84 0.00 0.00 35.03 32.01 3ho5 n LYS 54 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3ho5 s THR 55 N -2.00 3.26 0.37 -0.18 -4.23 -1.06 -3.35 115.64 108.45 3ho5 s THR 55 Ca 0.43 0.41 0.07 0.00 -1.18 0.00 0.00 61.69 61.42 3ho5 s THR 55 Cb 0.21 -3.21 0.16 0.00 1.34 0.00 0.00 72.50 71.01 3ho5 s THR 55 CO 0.35 -0.54 1.90 0.25 -0.54 0.00 0.00 174.62 176.05 3ho5 h LEU 56 N -0.96 0.34 -0.34 4.79 6.46 -1.90 -2.28 115.31 121.42 3ho5 h LEU 56 Ca -0.46 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.23 3ho5 h LEU 56 Cb 1.26 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 41.10 3ho5 h LEU 56 CO 0.60 0.46 0.00 1.23 -0.62 0.00 0.00 178.44 180.10 3ho5 h GLY 57 N 0.77 0.00 0.00 3.75 0.00 -1.93 -3.43 103.07 102.23 3ho5 h GLY 57 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 3ho5 h GLY 57 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.56 3ho5 n ALA 58 N -1.89 0.00 -0.03 3.60 0.00 -0.90 -4.90 120.51 116.40 3ho5 n ALA 58 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.49 3ho5 n ALA 58 Cb 0.39 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.87 3ho5 n ALA 58 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3ho5 n SER 59 N 0.00 2.11 -0.53 0.00 7.64 -0.14 -4.63 113.62 118.06 3ho5 n SER 59 Ca 0.00 -1.92 0.07 0.00 1.01 0.00 0.00 58.87 58.03 3ho5 n SER 59 Cb 0.00 -0.04 -0.02 0.00 -1.01 0.00 0.00 64.21 63.13 3ho5 n SER 59 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ho5 n GLY 60 N -0.26 -1.83 3.78 0.23 0.00 -0.94 -4.11 105.19 102.06 3ho5 n GLY 60 Ca 0.02 -1.38 -0.36 0.00 0.00 0.00 0.00 46.02 44.30 3ho5 n GLY 60 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ho5 s ARG 61 N -1.93 3.89 -0.02 1.61 0.52 -1.21 -4.25 118.95 117.57 3ho5 s ARG 61 Ca 0.00 1.62 -0.30 0.00 -0.52 0.00 0.00 55.73 56.53 3ho5 s ARG 61 Cb 0.00 -2.40 -0.07 0.00 0.52 0.00 0.00 34.95 33.01 3ho5 s ARG 61 CO 0.00 -0.40 1.69 -0.47 0.02 0.00 0.00 175.30 176.14 3ho5 s TYR 62 N -1.65 1.97 -0.14 -0.53 5.04 -1.26 -4.91 117.35 115.87 3ho5 s TYR 62 Ca 0.62 0.13 0.19 0.00 -2.44 0.00 0.00 57.07 55.58 3ho5 s TYR 62 Cb -0.24 -3.97 -0.15 0.00 0.35 0.00 0.00 41.96 37.95 3ho5 s TYR 62 CO 0.30 -4.08 0.74 0.39 -1.34 0.00 0.00 175.55 171.55 3ho5 n GLU 63 N 6.87 0.63 0.00 4.97 1.02 -1.26 -5.06 120.64 127.81 3ho5 n GLU 63 Ca 0.17 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 3ho5 n GLU 63 Cb 0.42 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 3ho5 n GLU 63 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ho5 n GLY 64 N 1.36 4.21 3.74 0.62 0.00 -1.26 -5.11 105.19 108.75 3ho5 n GLY 64 Ca -0.09 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 3ho5 n GLY 64 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ho5 s LYS 65 N -3.02 4.46 -0.46 1.61 2.20 -1.26 -4.50 119.74 118.78 3ho5 s LYS 65 Ca 0.00 1.95 -0.07 0.00 -0.36 0.00 0.00 55.97 57.49 3ho5 s LYS 65 Cb 0.00 -3.20 0.12 0.00 -1.51 0.00 0.00 37.83 33.23 3ho5 s LYS 65 CO 0.00 -0.11 0.31 0.42 -0.36 0.00 0.00 175.35 175.61 3ho5 s ILE 66 N -0.23 3.95 0.68 5.43 1.01 -0.17 -4.97 121.20 126.89 3ho5 s ILE 66 Ca 0.53 -1.91 -0.08 0.00 0.00 0.00 0.00 60.65 59.19 3ho5 s ILE 66 Cb -0.34 -3.63 0.03 0.00 0.01 0.00 0.00 42.46 38.53 3ho5 s ILE 66 CO 0.39 -0.76 1.02 -0.94 0.00 0.00 0.00 174.94 174.65 3ho5 s SER 67 N 2.37 5.19 0.29 3.58 1.04 -1.26 -4.78 113.70 120.13 3ho5 s SER 67 Ca 0.07 0.74 -0.01 0.00 0.48 0.00 0.00 55.95 57.23 3ho5 s SER 67 Cb -0.25 -1.53 0.44 0.00 0.10 0.00 0.00 66.02 64.78 3ho5 s SER 67 CO -0.02 -1.39 1.90 -0.09 0.98 0.00 0.00 173.24 174.62 3ho5 h ARG 68 N -0.53 0.93 -0.17 4.02 2.43 -1.98 -2.81 114.38 116.27 3ho5 h ARG 68 Ca -0.45 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 3ho5 h ARG 68 Cb 1.28 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 3ho5 h ARG 68 CO 0.62 0.72 0.00 0.09 -1.51 0.00 0.00 179.97 179.89 3ho5 n ASN 69 N -4.35 1.18 -4.94 -3.80 5.03 -1.26 -4.87 115.26 102.25 3ho5 n ASN 69 Ca 0.06 -1.81 -0.24 0.00 0.87 0.00 0.00 54.58 53.46 3ho5 n ASN 69 Cb 0.13 -0.11 0.04 0.00 -1.02 0.00 0.00 39.78 38.81 3ho5 n ASN 69 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 3ho5 s SER 70 N -1.28 5.36 0.12 6.41 1.04 -1.06 -5.01 113.70 119.26 3ho5 s SER 70 Ca 0.23 0.38 -0.04 0.00 0.48 0.00 0.00 55.95 57.00 3ho5 s SER 70 Cb 0.12 -1.30 -0.14 0.00 0.10 0.00 0.00 66.02 64.79 3ho5 s SER 70 CO 0.18 -1.15 1.26 -0.08 0.98 0.00 0.00 173.24 174.42 3ho5 h GLU 71 N -0.11 0.36 0.00 4.02 4.57 -1.91 -3.22 114.58 118.28 3ho5 h GLU 71 Ca -0.44 -0.44 0.00 0.00 -1.18 0.00 0.00 59.36 57.30 3ho5 h GLU 71 Cb 1.28 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 30.01 3ho5 h GLU 71 CO 0.58 1.13 0.00 0.54 -1.18 0.00 0.00 179.01 180.08 3ho5 n ARG 72 N -3.68 0.05 0.18 1.92 1.74 -1.26 -2.36 116.66 113.24 3ho5 n ARG 72 Ca -0.07 0.26 0.02 0.00 -0.77 0.00 0.00 57.85 57.29 3ho5 n ARG 72 Cb 0.89 -1.58 0.32 0.00 -1.02 0.00 0.00 32.46 31.07 3ho5 n ARG 72 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3ho5 h PHE 73 N 0.00 0.00 0.00 -1.55 3.57 -1.77 -2.98 116.94 114.21 3ho5 h PHE 73 Ca 0.00 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 3ho5 h PHE 73 Cb 0.31 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 3ho5 h PHE 73 CO 0.00 0.43 -0.18 0.87 -2.23 0.00 0.00 178.31 177.20 3ho5 h LYS 74 N 0.00 0.00 -0.06 1.11 1.57 -1.65 -2.62 116.57 114.92 3ho5 h LYS 74 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 3ho5 h LYS 74 Cb 0.77 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 3ho5 h LYS 74 CO 0.06 0.18 -0.25 0.93 -0.57 0.00 0.00 179.45 179.79 3ho5 h GLU 75 N 0.00 0.10 -6.67 3.15 5.08 -1.68 -3.43 114.58 111.12 3ho5 h GLU 75 Ca -0.00 -0.03 -0.51 0.00 -1.00 0.00 0.00 59.36 57.82 3ho5 h GLU 75 Cb 0.55 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3ho5 h GLU 75 CO 0.02 0.35 0.46 -0.51 -1.00 0.00 0.00 179.01 178.33 3ho5 s LEU 76 N -8.50 4.50 -0.03 1.33 1.43 -0.99 -4.82 118.68 111.60 3ho5 s LEU 76 Ca -0.04 2.09 0.02 0.00 -1.03 0.00 0.00 54.13 55.17 3ho5 s LEU 76 Cb 0.15 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.77 3ho5 s LEU 76 CO 0.72 -0.19 -0.08 0.28 0.23 0.00 0.00 176.35 177.32 3ho5 s THR 77 N -0.38 0.75 0.26 5.49 -1.32 -1.20 -4.92 115.64 114.31 3ho5 s THR 77 Ca 0.48 -0.31 -0.30 0.00 -1.21 0.00 0.00 61.69 60.35 3ho5 s THR 77 Cb -0.29 -0.69 -0.10 0.00 -1.51 0.00 0.00 72.50 69.91 3ho5 s THR 77 CO 0.35 0.25 1.41 -2.84 -2.21 0.00 0.00 174.62 171.57 3ho5 s PRO 78 N 0.41 4.29 -0.42 7.08 0.02 -1.26 -3.69 135.00 141.42 3ho5 s PRO 78 Ca -0.06 2.26 -0.25 0.00 0.02 0.00 0.00 61.00 62.97 3ho5 s PRO 78 Cb -0.11 -3.11 0.02 0.00 0.02 0.00 0.00 34.50 31.32 3ho5 s PRO 78 CO 0.01 -0.37 0.91 1.21 -0.33 0.00 0.00 177.00 178.43 3ho5 s ASN 79 N 0.22 6.56 -0.25 2.53 3.04 -0.04 -4.92 114.94 122.08 3ho5 s ASN 79 Ca 0.57 0.28 0.13 0.00 0.04 0.00 0.00 52.86 53.89 3ho5 s ASN 79 Cb -0.41 -2.45 0.62 0.00 -1.54 0.00 0.00 41.25 37.47 3ho5 s ASN 79 CO 0.44 -0.95 1.58 -1.22 -3.04 0.00 0.00 177.10 173.91 3ho5 n TYR 80 N 6.95 1.55 -1.64 0.43 4.01 -1.26 -4.84 117.16 122.35 3ho5 n TYR 80 Ca 0.06 -1.10 -0.50 0.00 -0.16 0.00 0.00 57.90 56.20 3ho5 n TYR 80 Cb 0.48 -0.48 -0.05 0.00 -0.31 0.00 0.00 39.34 38.98 3ho5 n TYR 80 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3ho5 n ASN 81 N -0.42 3.06 0.09 7.72 2.85 -1.26 -4.86 115.26 122.43 3ho5 n ASN 81 Ca 0.30 0.85 0.09 0.00 -0.11 0.00 0.00 54.58 55.72 3ho5 n ASN 81 Cb 1.10 -1.33 0.41 0.00 1.24 0.00 0.00 39.78 41.21 3ho5 n ASN 81 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3ho5 n PRO 82 N 6.84 0.11 -0.36 1.20 -0.04 -1.26 -2.31 135.00 139.18 3ho5 n PRO 82 Ca 0.27 0.41 0.09 0.00 -0.04 0.00 0.00 63.50 64.23 3ho5 n PRO 82 Cb 0.27 -1.74 0.27 0.00 -0.04 0.00 0.00 33.50 32.25 3ho5 n PRO 82 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3ho5 n ASP 83 N -1.96 3.40 -3.96 3.54 8.00 -1.26 -4.85 116.55 119.46 3ho5 n ASP 83 Ca 0.02 -2.12 -0.26 0.00 0.71 0.00 0.00 54.79 53.14 3ho5 n ASP 83 Cb 0.17 -0.43 -0.17 0.00 -0.02 0.00 0.00 41.12 40.66 3ho5 n ASP 83 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3ho5 s ILE 84 N -1.40 1.11 -0.26 0.53 1.01 -0.98 -3.96 121.20 117.25 3ho5 s ILE 84 Ca 0.40 -0.39 -0.25 0.00 0.00 0.00 0.00 60.65 60.40 3ho5 s ILE 84 Cb 0.22 -1.07 -0.00 0.00 0.01 0.00 0.00 42.46 41.62 3ho5 s ILE 84 CO 0.25 0.37 0.87 -0.63 0.00 0.00 0.00 174.94 175.80 3ho5 s ILE 85 N 1.25 4.78 -0.25 2.92 -1.09 -0.49 -4.87 121.20 123.45 3ho5 s ILE 85 Ca -0.03 1.58 -0.10 0.00 -2.23 0.00 0.00 60.65 59.87 3ho5 s ILE 85 Cb -0.14 -4.17 -0.04 0.00 -1.58 0.00 0.00 42.46 36.52 3ho5 s ILE 85 CO -0.03 -0.15 0.14 -0.36 -1.23 0.00 0.00 174.94 173.31 3ho5 s PHE 86 N 2.98 3.21 0.17 3.97 0.08 -1.26 0.11 117.98 127.24 3ho5 s PHE 86 Ca 0.37 0.00 -0.14 0.00 0.12 0.00 0.00 56.93 57.28 3ho5 s PHE 86 Cb -0.15 -2.29 0.07 0.00 -0.57 0.00 0.00 43.02 40.08 3ho5 s PHE 86 CO 0.09 -0.13 1.83 -0.22 -0.10 0.00 0.00 175.22 176.68 3ho5 h LYS 87 N 7.98 0.73 -6.82 0.44 3.64 -0.50 -3.47 116.57 118.57 3ho5 h LYS 87 Ca -0.37 -0.05 -0.57 0.00 -1.27 0.00 0.00 60.65 58.39 3ho5 h LYS 87 Cb 1.18 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 3ho5 h LYS 87 CO 0.59 0.50 -1.00 -3.47 -2.27 0.00 0.00 179.45 173.80 3ho5 n ASP 88 N -4.69 -4.39 0.12 4.20 2.03 -1.26 -4.87 116.55 107.70 3ho5 n ASP 88 Ca 0.03 -1.24 -0.02 0.00 0.52 0.00 0.00 54.79 54.08 3ho5 n ASP 88 Cb 0.04 -1.94 0.17 0.00 -0.72 0.00 0.00 41.12 38.67 3ho5 n ASP 88 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 3ho5 h GLU 89 N -2.41 0.10 0.00 -0.67 9.09 -1.91 -3.08 114.58 115.70 3ho5 h GLU 89 Ca -0.70 -0.07 -0.02 0.00 0.05 0.00 0.00 59.36 58.62 3ho5 h GLU 89 Cb 1.40 0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 28.50 3ho5 h GLU 89 CO 0.50 0.65 -0.09 0.93 0.05 0.00 0.00 179.01 181.05 3ho5 h GLU 90 N 0.08 0.00 -1.77 1.06 3.07 -1.95 -3.46 114.58 111.61 3ho5 h GLU 90 Ca -0.00 0.00 -0.39 0.00 -0.50 0.00 0.00 59.36 58.47 3ho5 h GLU 90 Cb 1.04 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.86 3ho5 h GLU 90 CO 0.08 0.09 -0.42 -1.71 -1.40 0.00 0.00 179.01 175.65 3ho5 n ASN 91 N -3.50 -5.40 -0.00 1.42 4.05 -1.17 -4.86 115.26 105.80 3ho5 n ASN 91 Ca -0.02 0.24 0.04 0.00 0.45 0.00 0.00 54.58 55.29 3ho5 n ASN 91 Cb 0.23 -4.52 -0.05 0.00 1.23 0.00 0.00 39.78 36.67 3ho5 n ASN 91 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 3ho5 n THR 92 N -3.18 0.00 -1.06 -0.44 -2.24 -1.26 -4.99 114.28 101.10 3ho5 n THR 92 Ca -0.21 -0.28 -0.02 0.00 -2.27 0.00 0.00 64.05 61.27 3ho5 n THR 92 Cb 0.65 0.82 -0.01 0.00 -2.10 0.00 0.00 70.33 69.69 3ho5 n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ho5 n GLY 93 N 1.41 0.54 0.32 3.38 0.00 -1.26 -4.95 105.19 104.63 3ho5 n GLY 93 Ca 0.01 -0.82 -0.06 0.00 0.00 0.00 0.00 46.02 45.14 3ho5 n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ho5 h ALA 94 N 0.00 1.01 0.00 4.61 0.00 -1.94 -2.97 119.26 119.96 3ho5 h ALA 94 Ca -0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3ho5 h ALA 94 Cb 0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3ho5 h ALA 94 CO 0.06 0.64 -0.01 -0.44 0.00 0.00 0.00 179.25 179.49 3ho5 h ASP 95 N 0.99 0.00 0.93 0.00 3.32 -1.93 -2.29 116.42 117.45 3ho5 h ASP 95 Ca 0.20 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.07 3ho5 h ASP 95 Cb 0.38 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 3ho5 h ASP 95 CO 0.01 0.01 -0.87 0.03 -1.72 0.00 0.00 179.24 176.70 3ho5 h ARG 96 N 0.00 0.00 -6.53 3.56 3.08 -1.85 -3.33 114.38 109.31 3ho5 h ARG 96 Ca -0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 3ho5 h ARG 96 Cb 0.05 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.11 3ho5 h ARG 96 CO 0.00 0.87 0.63 -0.51 -1.07 0.00 0.00 179.97 179.89 3ho5 s LEU 97 N -6.92 4.38 0.17 3.04 1.43 -0.86 -0.86 118.68 119.05 3ho5 s LEU 97 Ca 0.01 2.18 -0.24 0.00 -1.03 0.00 0.00 54.13 55.05 3ho5 s LEU 97 Cb 0.11 -3.58 0.06 0.00 0.03 0.00 0.00 46.19 42.80 3ho5 s LEU 97 CO 0.80 -0.55 0.77 0.00 0.23 0.00 0.00 176.35 177.60 3ho5 s MET 98 N 0.96 1.36 0.78 1.70 0.23 -1.24 -2.85 119.30 120.23 3ho5 s MET 98 Ca 0.61 -0.67 -0.11 0.00 -1.03 0.00 0.00 55.69 54.49 3ho5 s MET 98 Cb -0.33 0.52 0.06 0.00 -1.53 0.00 0.00 34.83 33.55 3ho5 s MET 98 CO 0.30 -0.61 1.08 0.95 -2.03 0.00 0.00 175.02 174.71 3ho5 s THR 99 N -3.60 3.36 0.33 3.16 -4.23 -0.24 -3.24 115.64 111.18 3ho5 s THR 99 Ca 0.08 0.44 0.05 0.00 -1.18 0.00 0.00 61.69 61.08 3ho5 s THR 99 Cb -0.03 -3.03 0.30 0.00 1.34 0.00 0.00 72.50 71.08 3ho5 s THR 99 CO -0.02 -0.58 1.88 -0.61 -0.54 0.00 0.00 174.62 174.76 3ho5 h GLN 100 N -1.09 0.80 -0.25 3.99 5.75 -1.92 -1.92 115.11 120.47 3ho5 h GLN 100 Ca -0.45 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 57.97 3ho5 h GLN 100 Cb 1.24 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.60 3ho5 h GLN 100 CO 0.54 0.53 0.02 -0.09 -2.65 0.00 0.00 178.83 177.19 3ho5 h ARG 101 N 0.82 0.43 -0.68 1.69 2.43 -1.92 -2.43 114.38 114.73 3ho5 h ARG 101 Ca 0.43 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 59.48 3ho5 h ARG 101 Cb 0.51 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 3ho5 h ARG 101 CO -0.19 0.58 0.45 0.00 -1.51 0.00 0.00 179.97 179.29 3ho5 h LYS 103 N 0.91 -0.74 -0.55 0.00 1.57 -1.19 -1.68 116.57 114.88 3ho5 h LYS 103 Ca 0.25 0.05 0.07 0.00 -1.87 0.00 0.00 60.65 59.15 3ho5 h LYS 103 Cb -0.09 0.17 -0.06 0.00 0.08 0.00 0.00 32.23 32.33 3ho5 h LYS 103 CO -0.06 -0.49 0.24 -0.44 -0.57 0.00 0.00 179.45 178.13 3ho5 h ASP 104 N -0.77 0.30 -0.40 0.86 3.32 -1.02 0.19 116.42 118.91 3ho5 h ASP 104 Ca -0.05 0.05 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 3ho5 h ASP 104 Cb 0.65 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 3ho5 h ASP 104 CO 0.02 0.20 -0.28 0.11 -1.72 0.00 0.00 179.24 177.56 3ho5 h LYS 105 N 0.46 0.89 -0.38 3.56 1.79 -1.46 -2.45 116.57 118.98 3ho5 h LYS 105 Ca 0.26 -0.43 -0.15 0.00 -2.18 0.00 0.00 60.65 58.15 3ho5 h LYS 105 Cb 0.24 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 3ho5 h LYS 105 CO -0.22 1.08 -0.37 1.25 -1.08 0.00 0.00 179.45 180.10 3ho5 h LEU 106 N 0.71 0.96 -0.84 2.94 5.85 -0.64 -1.22 115.31 123.06 3ho5 h LEU 106 Ca 0.08 -0.43 -0.11 0.00 0.84 0.00 0.00 57.88 58.26 3ho5 h LEU 106 Cb 0.86 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 3ho5 h LEU 106 CO 0.08 1.22 -0.32 0.78 -0.34 0.00 0.00 178.44 179.85 3ho5 h ASN 107 N 0.74 0.49 -0.43 1.25 2.35 -0.68 -0.98 115.58 118.33 3ho5 h ASN 107 Ca 0.06 -0.19 -0.09 0.00 -0.55 0.00 0.00 56.30 55.53 3ho5 h ASN 107 Cb 0.96 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.17 3ho5 h ASN 107 CO 0.09 0.79 -0.06 0.00 -1.65 0.00 0.00 177.43 176.60 3ho5 h ALA 108 N 1.24 0.96 -0.46 -0.83 0.00 -1.28 -2.96 119.26 115.94 3ho5 h ALA 108 Ca 0.05 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 3ho5 h ALA 108 Cb 0.77 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3ho5 h ALA 108 CO 0.06 0.62 -0.12 1.25 0.00 0.00 0.00 179.25 181.06 3ho5 h LEU 109 N 0.79 0.83 -0.60 0.00 5.85 -0.90 -3.04 115.31 118.23 3ho5 h LEU 109 Ca 0.14 -0.26 0.08 0.00 0.84 0.00 0.00 57.88 58.68 3ho5 h LEU 109 Cb 0.56 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 3ho5 h LEU 109 CO 0.03 0.96 0.25 0.00 -0.34 0.00 0.00 178.44 179.34 3ho5 h ALA 110 N 1.11 0.78 -0.57 1.25 0.00 -1.02 -1.07 119.26 119.74 3ho5 h ALA 110 Ca 0.12 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3ho5 h ALA 110 Cb 0.62 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3ho5 h ALA 110 CO 0.04 -0.16 0.22 0.82 0.00 0.00 0.00 179.25 180.17 3ho5 h ILE 111 N 0.45 1.23 -0.03 0.00 2.04 -1.47 -2.52 117.51 117.21 3ho5 h ILE 111 Ca 0.30 -0.72 -0.15 0.00 1.00 0.00 0.00 64.86 65.29 3ho5 h ILE 111 Cb 0.33 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 3ho5 h ILE 111 CO -0.27 0.27 -0.68 0.77 0.00 0.00 0.00 178.15 178.25 3ho5 h SER 112 N 0.78 0.16 -0.30 1.72 4.64 -1.36 -2.55 113.55 116.63 3ho5 h SER 112 Ca 0.19 -0.10 -0.08 0.00 -0.47 0.00 0.00 61.79 61.32 3ho5 h SER 112 Cb 0.22 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 3ho5 h SER 112 CO -0.01 0.79 -0.14 0.58 -0.87 0.00 0.00 176.83 177.18 3ho5 h VAL 113 N 0.10 1.29 0.00 0.95 2.07 -1.11 0.85 116.25 120.39 3ho5 h VAL 113 Ca -0.01 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.25 3ho5 h VAL 113 Cb 1.20 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 32.42 3ho5 h VAL 113 CO 0.10 0.40 -0.09 0.24 0.02 0.00 0.00 177.57 178.23 3ho5 h MET 114 N 0.39 0.00 0.22 1.57 2.07 -1.45 -1.17 114.93 116.56 3ho5 h MET 114 Ca 0.07 0.00 -0.34 0.00 -2.07 0.00 0.00 59.70 57.36 3ho5 h MET 114 Cb 0.66 0.00 0.03 0.00 -1.87 0.00 0.00 31.60 30.42 3ho5 h MET 114 CO 0.04 0.09 -1.56 -0.97 1.07 0.00 0.00 176.91 175.59 3ho5 h ASN 115 N 0.00 0.73 -0.10 1.22 -1.24 -1.14 -3.30 115.58 111.74 3ho5 h ASN 115 Ca -0.00 -0.87 -0.02 0.00 0.71 0.00 0.00 56.30 56.12 3ho5 h ASN 115 Cb 0.22 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 39.04 3ho5 h ASN 115 CO 0.01 1.70 -0.03 -0.61 -1.29 0.00 0.00 177.43 177.21 3ho5 h GLN 116 N 0.13 0.20 -4.34 6.67 5.75 -0.60 -3.41 115.11 119.50 3ho5 h GLN 116 Ca -0.28 -0.08 -0.61 0.00 -0.15 0.00 0.00 58.65 57.53 3ho5 h GLN 116 Cb 2.13 -0.01 -0.38 0.00 1.07 0.00 0.00 27.48 30.29 3ho5 h GLN 116 CO 0.24 0.53 -0.78 -1.58 -2.65 0.00 0.00 178.83 174.58 3ho5 s TRP 117 N -4.66 2.50 0.44 3.99 0.51 -0.46 -5.10 118.94 116.16 3ho5 s TRP 117 Ca -0.15 -1.89 -0.25 0.00 -2.12 0.00 0.00 56.10 51.69 3ho5 s TRP 117 Cb 0.04 -1.72 -0.08 0.00 -0.81 0.00 0.00 33.47 30.90 3ho5 s TRP 117 CO 0.71 -0.80 1.39 -2.14 -0.51 0.00 0.00 176.95 175.60 3ho5 s PRO 118 N 1.36 3.75 0.00 4.98 0.02 -1.24 -2.59 135.00 141.28 3ho5 s PRO 118 Ca -0.03 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.33 3ho5 s PRO 118 Cb -0.19 -2.68 0.00 0.00 0.02 0.00 0.00 34.50 31.65 3ho5 s PRO 118 CO -0.08 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.27 3ho5 n GLY 119 N 0.60 0.33 3.16 0.52 0.00 -1.26 -5.00 105.19 103.54 3ho5 n GLY 119 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 3ho5 n GLY 119 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ho5 s VAL 120 N -1.69 1.51 0.31 1.61 1.01 -1.07 -5.01 120.40 117.08 3ho5 s VAL 120 Ca 0.00 -0.78 0.11 0.00 0.00 0.00 0.00 61.98 61.31 3ho5 s VAL 120 Cb 0.00 -1.28 -0.06 0.00 0.00 0.00 0.00 36.38 35.04 3ho5 s VAL 120 CO 0.00 0.43 -0.13 -0.54 0.00 0.00 0.00 175.10 174.86 3ho5 s LYS 121 N -0.12 1.80 0.03 2.72 1.02 -1.26 -3.69 119.74 120.25 3ho5 s LYS 121 Ca -0.01 -1.83 -0.30 0.00 0.02 0.00 0.00 55.97 53.85 3ho5 s LYS 121 Cb -0.11 -1.77 -0.05 0.00 -0.52 0.00 0.00 37.83 35.39 3ho5 s LYS 121 CO 0.01 0.23 1.16 -1.17 -0.92 0.00 0.00 175.35 174.66 3ho5 s LEU 122 N -3.58 4.36 -0.09 3.17 2.96 -1.25 -0.65 118.68 123.60 3ho5 s LEU 122 Ca 0.32 1.92 0.02 0.00 -0.22 0.00 0.00 54.13 56.16 3ho5 s LEU 122 Cb -0.01 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 43.08 3ho5 s LEU 122 CO 0.16 -0.45 -0.12 -0.60 -1.32 0.00 0.00 176.35 174.02 3ho5 s ARG 123 N 1.20 2.90 -0.16 1.98 3.52 0.11 -1.39 118.95 127.12 3ho5 s ARG 123 Ca 0.57 -0.66 -0.03 0.00 -0.13 0.00 0.00 55.73 55.48 3ho5 s ARG 123 Cb -0.27 -2.52 -0.02 0.00 -1.56 0.00 0.00 34.95 30.57 3ho5 s ARG 123 CO 0.28 0.47 -0.06 0.08 -0.81 0.00 0.00 175.30 175.26 3ho5 s VAL 124 N -0.32 3.66 -0.19 7.11 1.01 0.30 -0.07 120.40 131.91 3ho5 s VAL 124 Ca 0.03 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 61.64 3ho5 s VAL 124 Cb -0.13 -2.60 -0.16 0.00 0.00 0.00 0.00 36.38 33.49 3ho5 s VAL 124 CO 0.03 0.49 -0.09 0.35 0.00 0.00 0.00 175.10 175.88 3ho5 n THR 125 N 3.64 1.18 -4.04 3.92 -2.24 -0.09 0.26 114.28 116.91 3ho5 n THR 125 Ca -0.18 -0.56 -0.13 0.00 -2.27 0.00 0.00 64.05 60.92 3ho5 n THR 125 Cb 0.52 -0.98 -0.13 0.00 -2.10 0.00 0.00 70.33 67.65 3ho5 n THR 125 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3ho5 s GLU 126 N -2.41 0.34 0.00 -0.78 0.41 -1.17 -4.66 118.70 110.42 3ho5 s GLU 126 Ca -0.20 -0.38 0.00 0.00 -0.41 0.00 0.00 54.97 53.97 3ho5 s GLU 126 Cb 0.06 -0.19 0.00 0.00 -1.78 0.00 0.00 34.13 32.22 3ho5 s GLU 126 CO 0.56 0.04 0.00 0.41 -0.49 0.00 0.00 175.26 175.78 3ho5 n GLY 127 N 2.31 2.10 3.77 -1.39 0.00 -1.25 -0.63 105.19 110.10 3ho5 n GLY 127 Ca -0.17 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 3ho5 n GLY 127 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3ho5 s TRP 128 N 1.69 3.26 -0.03 1.61 -0.00 -1.13 -4.64 118.94 119.70 3ho5 s TRP 128 Ca 0.00 1.60 0.03 0.00 -0.00 0.00 0.00 56.10 57.73 3ho5 s TRP 128 Cb 0.00 -3.34 0.00 0.00 -0.00 0.00 0.00 33.47 30.13 3ho5 s TRP 128 CO 0.00 -1.01 -0.12 0.34 -0.00 0.00 0.00 176.95 176.16 3ho5 s ASP 129 N -1.07 1.59 0.00 5.86 2.15 -1.11 -4.25 116.67 119.83 3ho5 s ASP 129 Ca 0.53 -0.25 0.00 0.00 0.43 0.00 0.00 52.55 53.25 3ho5 s ASP 129 Cb -0.30 -0.43 0.00 0.00 -0.30 0.00 0.00 42.92 41.88 3ho5 s ASP 129 CO 0.39 0.10 0.07 -1.84 -0.17 0.00 0.00 175.17 173.71 3ho5 n GLU 130 N 3.24 5.81 0.19 4.34 0.28 -1.26 -4.50 120.64 128.73 3ho5 n GLU 130 Ca -0.18 -0.07 0.06 0.00 -0.16 0.00 0.00 57.16 56.82 3ho5 n GLU 130 Cb 0.54 -0.56 0.33 0.00 1.43 0.00 0.00 31.44 33.18 3ho5 n GLU 130 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 3ho5 h ASP 131 N 0.00 0.00 0.00 -1.84 3.32 -2.03 -3.47 116.42 112.40 3ho5 h ASP 131 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3ho5 h ASP 131 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3ho5 h ASP 131 CO 0.00 0.35 0.00 0.61 -1.72 0.00 0.00 179.24 178.48 3ho5 n GLY 132 N 0.32 0.64 1.25 2.75 0.00 -1.26 -4.97 105.19 103.91 3ho5 n GLY 132 Ca 0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 46.02 45.23 3ho5 n GLY 132 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ho5 n HIS 133 N -3.20 0.99 -3.86 1.61 8.25 -1.26 -4.88 115.22 112.88 3ho5 n HIS 133 Ca 0.00 -0.64 0.00 0.00 -0.26 0.00 0.00 57.72 56.82 3ho5 n HIS 133 Cb 0.27 -0.39 0.00 0.00 1.12 0.00 0.00 29.99 30.99 3ho5 n HIS 133 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3ho5 n HIS 134 N 0.06 0.00 -1.56 4.41 8.25 -1.26 -5.15 115.22 119.96 3ho5 n HIS 134 Ca 0.17 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.31 3ho5 n HIS 134 Cb 0.78 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.96 3ho5 n HIS 134 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3ho5 s SER 135 N -0.71 4.90 0.37 0.41 1.04 -1.26 -4.91 113.70 113.53 3ho5 s SER 135 Ca 0.00 1.91 0.19 0.00 0.48 0.00 0.00 55.95 58.53 3ho5 s SER 135 Cb 0.00 -2.54 1.22 0.00 0.10 0.00 0.00 66.02 64.80 3ho5 s SER 135 CO 0.00 -1.77 1.64 -0.33 0.98 0.00 0.00 173.24 173.76 3ho5 h GLU 136 N -0.45 0.20 -2.12 4.02 4.39 -2.01 -2.32 114.58 116.29 3ho5 h GLU 136 Ca -0.45 -0.01 -0.56 0.00 0.34 0.00 0.00 59.36 58.68 3ho5 h GLU 136 Cb 1.24 -0.05 -0.41 0.00 -0.10 0.00 0.00 28.75 29.44 3ho5 h GLU 136 CO 0.53 0.13 -0.89 0.39 -1.16 0.00 0.00 179.01 178.02 3ho5 n GLU 137 N -5.00 1.82 -2.84 2.33 1.02 -1.26 -5.10 120.64 111.62 3ho5 n GLU 137 Ca 0.34 -4.01 -0.37 0.00 -0.02 0.00 0.00 57.16 53.09 3ho5 n GLU 137 Cb 1.14 -1.84 -0.06 0.00 -0.02 0.00 0.00 31.44 30.66 3ho5 n GLU 137 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3ho5 s SER 138 N -2.34 7.32 0.00 1.62 0.15 -0.88 -4.93 113.70 114.65 3ho5 s SER 138 Ca 0.41 1.77 0.23 0.00 0.70 0.00 0.00 55.95 59.05 3ho5 s SER 138 Cb 0.23 -2.55 1.20 0.00 -1.71 0.00 0.00 66.02 63.18 3ho5 s SER 138 CO -0.08 -0.02 1.73 0.18 1.20 0.00 0.00 173.24 176.25 3ho5 n LEU 139 N 0.70 0.00 -0.14 3.45 4.77 -1.26 -2.03 117.00 122.49 3ho5 n LEU 139 Ca 0.01 0.21 -0.08 0.00 -0.03 0.00 0.00 56.01 56.12 3ho5 n LEU 139 Cb 0.50 -0.21 0.08 0.00 -2.33 0.00 0.00 43.42 41.46 3ho5 n LEU 139 CO 0.45 -0.06 0.78 0.45 -1.33 0.00 0.00 177.39 177.68 3ho5 h HIS 140 N 0.00 0.99 0.00 -1.77 3.86 -1.84 0.18 115.15 116.57 3ho5 h HIS 140 Ca 0.00 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.02 3ho5 h HIS 140 Cb 0.15 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.37 3ho5 h HIS 140 CO 0.00 0.94 0.00 1.88 0.86 0.00 0.00 177.93 181.61 3ho5 h TYR 141 N 0.81 0.00 -0.17 2.45 0.05 -1.64 -1.77 116.97 116.71 3ho5 h TYR 141 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.91 3ho5 h TYR 141 Cb 0.61 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.35 3ho5 h TYR 141 CO 0.04 0.00 0.00 -0.85 -1.05 0.00 0.00 178.16 176.30 3ho5 n GLU 142 N -2.63 2.92 -2.36 4.88 0.28 -1.23 -1.00 120.64 121.50 3ho5 n GLU 142 Ca 0.01 -1.79 -0.07 0.00 -0.16 0.00 0.00 57.16 55.14 3ho5 n GLU 142 Cb 0.23 -1.15 0.01 0.00 1.43 0.00 0.00 31.44 31.96 3ho5 n GLU 142 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3ho5 n GLY 143 N -0.04 0.20 0.00 -1.84 0.00 -0.68 -4.74 105.19 98.09 3ho5 n GLY 143 Ca 0.06 -0.53 0.08 0.00 0.00 0.00 0.00 46.02 45.64 3ho5 n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ho5 n ARG 144 N -1.77 1.04 -4.31 1.61 1.74 0.56 -1.08 116.66 114.45 3ho5 n ARG 144 Ca -0.06 -0.06 -0.28 0.00 -0.77 0.00 0.00 57.85 56.68 3ho5 n ARG 144 Cb 0.55 -1.35 -0.10 0.00 -1.02 0.00 0.00 32.46 30.54 3ho5 n ARG 144 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ho5 s ALA 145 N -2.85 2.81 0.02 7.54 0.00 -0.85 -1.93 121.76 126.51 3ho5 s ALA 145 Ca 0.01 -1.44 0.01 0.00 0.00 0.00 0.00 51.96 50.55 3ho5 s ALA 145 Cb 0.12 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.56 3ho5 s ALA 145 CO 0.71 0.51 -0.05 0.14 0.00 0.00 0.00 175.76 177.08 3ho5 s VAL 146 N -1.49 0.34 -0.30 0.00 -7.23 0.40 -4.34 120.40 107.78 3ho5 s VAL 146 Ca 0.22 -0.68 -0.06 0.00 -1.81 0.00 0.00 61.98 59.65 3ho5 s VAL 146 Cb -0.09 -0.38 0.01 0.00 0.56 0.00 0.00 36.38 36.48 3ho5 s VAL 146 CO 0.13 -0.23 0.08 -1.81 -0.31 0.00 0.00 175.10 172.96 3ho5 s ASP 147 N -0.97 5.11 0.12 4.85 1.01 0.19 -0.96 116.67 126.03 3ho5 s ASP 147 Ca -0.07 -0.78 0.09 0.00 0.71 0.00 0.00 52.55 52.50 3ho5 s ASP 147 Cb -0.07 -1.87 -0.04 0.00 1.01 0.00 0.00 42.92 41.96 3ho5 s ASP 147 CO -0.00 -0.21 -0.15 0.27 0.21 0.00 0.00 175.17 175.29 3ho5 s ILE 148 N 1.48 2.99 0.31 0.77 -4.36 0.09 -0.91 121.20 121.57 3ho5 s ILE 148 Ca 0.02 -1.47 0.04 0.00 -0.26 0.00 0.00 60.65 58.98 3ho5 s ILE 148 Cb -0.17 -2.39 -0.02 0.00 1.25 0.00 0.00 42.46 41.12 3ho5 s ILE 148 CO 0.02 0.08 0.30 0.42 0.24 0.00 0.00 174.94 176.00 3ho5 s THR 149 N -1.22 0.00 0.34 8.37 -4.23 0.90 -1.38 115.64 118.42 3ho5 s THR 149 Ca 0.19 -1.90 -0.05 0.00 -1.18 0.00 0.00 61.69 58.75 3ho5 s THR 149 Cb -0.10 -2.52 -0.05 0.00 1.34 0.00 0.00 72.50 71.16 3ho5 s THR 149 CO 0.11 0.00 0.61 0.42 -0.54 0.00 0.00 174.62 175.23 3ho5 s THR 150 N -3.48 4.98 0.30 3.99 -4.23 -1.26 0.07 115.64 116.01 3ho5 s THR 150 Ca 0.38 0.09 0.02 0.00 -1.18 0.00 0.00 61.69 61.00 3ho5 s THR 150 Cb 0.02 -3.77 0.29 0.00 1.34 0.00 0.00 72.50 70.39 3ho5 s THR 150 CO 0.23 -0.45 1.85 0.77 -0.54 0.00 0.00 174.62 176.49 3ho5 h SER 151 N 1.31 0.89 1.48 3.99 4.64 -1.20 -1.48 113.55 123.18 3ho5 h SER 151 Ca -0.48 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3ho5 h SER 151 Cb 1.19 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3ho5 h SER 151 CO 0.65 0.48 0.00 -2.24 -0.87 0.00 0.00 176.83 174.85 3ho5 h ASP 152 N 0.96 0.00 -4.42 4.97 2.03 -1.95 -3.48 116.42 114.54 3ho5 h ASP 152 Ca 0.48 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 56.53 3ho5 h ASP 152 Cb 0.49 0.00 0.11 0.00 -0.83 0.00 0.00 39.33 39.09 3ho5 h ASP 152 CO -0.24 0.00 -0.50 0.54 -1.03 0.00 0.00 179.24 178.01 3ho5 n ARG 153 N -2.41 -5.07 -3.09 4.15 1.74 -0.56 -4.99 116.66 106.44 3ho5 n ARG 153 Ca 0.05 0.58 -0.43 0.00 -0.77 0.00 0.00 57.85 57.27 3ho5 n ARG 153 Cb 0.42 -4.82 -0.06 0.00 -1.02 0.00 0.00 32.46 26.98 3ho5 n ARG 153 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3ho5 s ASP 154 N -3.55 6.31 0.54 0.55 2.15 -1.26 -4.94 116.67 116.46 3ho5 s ASP 154 Ca 0.22 -0.45 0.26 0.00 0.43 0.00 0.00 52.55 53.00 3ho5 s ASP 154 Cb -0.10 -2.33 1.55 0.00 -0.30 0.00 0.00 42.92 41.75 3ho5 s ASP 154 CO 0.50 -0.85 2.16 0.03 -0.17 0.00 0.00 175.17 176.84 3ho5 h ARG 155 N 8.95 0.00 0.00 4.34 3.08 -1.94 -2.00 114.38 126.80 3ho5 h ARG 155 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.79 3ho5 h ARG 155 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 3ho5 h ARG 155 CO 0.93 0.06 0.00 -1.13 -1.07 0.00 0.00 179.97 178.76 3ho5 n SER 156 N -3.93 0.06 0.02 7.04 3.41 -1.26 -2.97 113.62 115.99 3ho5 n SER 156 Ca -0.03 0.51 0.11 0.00 -0.26 0.00 0.00 58.87 59.21 3ho5 n SER 156 Cb 0.15 -0.53 -0.05 0.00 -0.26 0.00 0.00 64.21 63.52 3ho5 n SER 156 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3ho5 n LYS 157 N -1.57 0.34 0.05 4.33 5.02 -0.75 -4.55 118.16 121.03 3ho5 n LYS 157 Ca 0.04 -0.04 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 3ho5 n LYS 157 Cb 0.23 -1.57 0.33 0.00 -0.02 0.00 0.00 35.03 33.99 3ho5 n LYS 157 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 3ho5 h TYR 158 N 0.00 0.42 -0.35 2.13 0.05 -1.65 0.02 116.97 117.60 3ho5 h TYR 158 Ca 0.00 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.73 3ho5 h TYR 158 Cb 0.77 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 38.37 3ho5 h TYR 158 CO 0.00 0.48 0.22 0.78 -1.05 0.00 0.00 178.16 178.59 3ho5 h GLY 159 N 0.81 0.49 1.89 3.88 0.00 -1.80 0.26 103.07 108.60 3ho5 h GLY 159 Ca 0.08 -0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.10 3ho5 h GLY 159 CO 0.02 0.19 -0.51 1.98 0.00 0.00 0.00 176.54 178.22 3ho5 h MET 160 N 0.46 0.12 -0.29 4.80 1.85 -1.77 -1.00 114.93 119.09 3ho5 h MET 160 Ca 0.13 -0.07 -0.06 0.00 -0.61 0.00 0.00 59.70 59.09 3ho5 h MET 160 Cb -0.02 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.00 3ho5 h MET 160 CO -0.03 0.60 -0.08 1.25 -0.40 0.00 0.00 176.91 178.26 3ho5 h LEU 161 N 0.10 0.46 -0.29 3.39 5.85 -0.36 -1.54 115.31 122.92 3ho5 h LEU 161 Ca 0.00 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 3ho5 h LEU 161 Cb 0.94 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 3ho5 h LEU 161 CO 0.07 0.59 -0.06 0.00 -0.34 0.00 0.00 178.44 178.70 3ho5 h ALA 162 N 1.47 0.40 -0.77 1.25 0.00 -0.32 -2.44 119.26 118.85 3ho5 h ALA 162 Ca 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3ho5 h ALA 162 Cb 0.43 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 3ho5 h ALA 162 CO 0.02 0.20 0.42 -0.09 0.00 0.00 0.00 179.25 179.81 3ho5 h ARG 163 N 0.32 1.07 0.00 0.00 9.65 -1.28 -1.29 114.38 122.84 3ho5 h ARG 163 Ca 0.08 -0.12 -0.06 0.00 -1.10 0.00 0.00 59.98 58.78 3ho5 h ARG 163 Cb 0.53 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 3ho5 h ARG 163 CO 0.03 0.78 -0.27 -0.07 2.80 0.00 0.00 179.97 183.23 3ho5 h LEU 164 N 1.07 0.00 -0.50 3.80 3.38 -1.21 -1.75 115.31 120.10 3ho5 h LEU 164 Ca 0.27 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.08 3ho5 h LEU 164 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3ho5 h LEU 164 CO -0.04 0.27 -0.73 0.00 0.09 0.00 0.00 178.44 178.02 3ho5 h ALA 165 N 1.73 0.73 -0.14 1.53 0.00 -0.81 -1.85 119.26 120.45 3ho5 h ALA 165 Ca -0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 3ho5 h ALA 165 Cb 0.49 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3ho5 h ALA 165 CO 0.04 0.85 -0.01 0.28 0.00 0.00 0.00 179.25 180.40 3ho5 h VAL 166 N 0.09 1.26 0.00 0.00 2.07 -0.62 -2.87 116.25 116.18 3ho5 h VAL 166 Ca -0.02 -0.87 -0.10 0.00 0.82 0.00 0.00 66.70 66.54 3ho5 h VAL 166 Cb 1.30 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 3ho5 h VAL 166 CO 0.11 0.25 -0.46 -0.33 0.02 0.00 0.00 177.57 177.16 3ho5 h GLU 167 N -0.03 0.00 0.00 1.57 4.39 -1.39 -2.83 114.58 116.29 3ho5 h GLU 167 Ca 0.04 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 3ho5 h GLU 167 Cb 0.39 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 3ho5 h GLU 167 CO 0.01 0.46 -0.00 0.00 -1.16 0.00 0.00 179.01 178.32 3ho5 h ALA 168 N 1.54 1.71 0.00 3.43 0.00 -1.27 -3.46 119.26 121.21 3ho5 h ALA 168 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ho5 h ALA 168 Cb 0.86 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3ho5 h ALA 168 CO 0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.72 3ho5 n GLY 169 N -1.40 1.37 3.72 0.00 0.00 -1.07 -4.72 105.19 103.10 3ho5 n GLY 169 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 3ho5 n GLY 169 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ho5 s PHE 170 N -2.00 2.97 -0.24 1.61 0.08 -1.09 -4.89 117.98 114.41 3ho5 s PHE 170 Ca 0.00 0.58 0.28 0.00 0.12 0.00 0.00 56.93 57.90 3ho5 s PHE 170 Cb 0.00 -4.01 1.15 0.00 -0.57 0.00 0.00 43.02 39.59 3ho5 s PHE 170 CO 0.00 -3.69 1.82 -0.44 -0.10 0.00 0.00 175.22 172.81 3ho5 h ASP 171 N 6.44 0.00 -2.13 1.36 3.32 -1.67 -3.41 116.42 120.32 3ho5 h ASP 171 Ca -0.43 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.67 3ho5 h ASP 171 Cb 1.21 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.54 3ho5 h ASP 171 CO 0.91 0.00 -0.16 0.86 -1.72 0.00 0.00 179.24 179.13 3ho5 s TRP 172 N -3.46 -1.25 -0.09 4.55 -0.00 -1.06 -4.15 118.94 113.47 3ho5 s TRP 172 Ca 0.03 2.21 0.04 0.00 -0.00 0.00 0.00 56.10 58.38 3ho5 s TRP 172 Cb 0.09 0.73 -0.00 0.00 -0.00 0.00 0.00 33.47 34.28 3ho5 s TRP 172 CO 0.45 -0.63 -0.23 0.08 -0.00 0.00 0.00 176.95 176.62 3ho5 s VAL 173 N 2.78 2.21 -0.06 5.86 1.01 -0.39 -1.46 120.40 130.35 3ho5 s VAL 173 Ca -0.06 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 3ho5 s VAL 173 Cb -0.12 -1.85 0.03 0.00 0.00 0.00 0.00 36.38 34.44 3ho5 s VAL 173 CO -0.18 0.56 0.01 -0.47 0.00 0.00 0.00 175.10 175.02 3ho5 s TYR 174 N 0.22 0.51 -1.25 5.22 5.04 0.52 -0.97 117.35 126.64 3ho5 s TYR 174 Ca -0.14 -0.06 -0.20 0.00 -2.44 0.00 0.00 57.07 54.23 3ho5 s TYR 174 Cb -0.17 -0.71 0.00 0.00 0.35 0.00 0.00 41.96 41.44 3ho5 s TYR 174 CO 0.07 -0.29 1.83 0.98 -1.34 0.00 0.00 175.55 176.81 3ho5 n TYR 175 N 5.13 3.84 0.13 4.97 4.19 -0.83 -0.43 117.16 134.16 3ho5 n TYR 175 Ca -0.07 -2.29 -0.13 0.00 3.31 0.00 0.00 57.90 58.72 3ho5 n TYR 175 Cb 0.50 -2.62 -0.08 0.00 0.49 0.00 0.00 39.34 37.63 3ho5 n TYR 175 CO 0.00 0.00 0.00 1.49 0.91 0.00 0.00 176.86 179.26 3ho5 h GLU 176 N 8.36 -0.33 -4.70 2.98 4.81 -1.89 -1.45 114.58 122.37 3ho5 h GLU 176 Ca 0.36 0.02 -0.37 0.00 -0.13 0.00 0.00 59.36 59.25 3ho5 h GLU 176 Cb 0.89 0.07 -0.13 0.00 0.63 0.00 0.00 28.75 30.21 3ho5 h GLU 176 CO 1.39 -0.02 -0.49 -1.54 -0.73 0.00 0.00 179.01 177.61 3ho5 s SER 177 N -5.13 1.07 0.34 1.04 1.04 -1.19 -4.76 113.70 106.12 3ho5 s SER 177 Ca -0.15 -1.59 0.08 0.00 0.48 0.00 0.00 55.95 54.77 3ho5 s SER 177 Cb 0.03 0.51 0.62 0.00 0.10 0.00 0.00 66.02 67.28 3ho5 s SER 177 CO 0.58 -1.02 1.81 0.11 0.98 0.00 0.00 173.24 175.71 3ho5 h LYS 178 N 2.29 0.26 0.00 4.02 1.79 -1.99 -3.19 116.57 119.75 3ho5 h LYS 178 Ca -0.29 -0.09 -0.10 0.00 -2.18 0.00 0.00 60.65 58.00 3ho5 h LYS 178 Cb 1.24 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.85 3ho5 h LYS 178 CO 0.42 0.50 -0.46 0.00 -1.08 0.00 0.00 179.45 178.83 3ho5 h ALA 179 N 1.51 1.00 -2.99 3.86 0.00 -1.98 -3.46 119.26 117.20 3ho5 h ALA 179 Ca 0.04 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.55 3ho5 h ALA 179 Cb 0.57 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.20 3ho5 h ALA 179 CO 0.04 0.57 0.20 -3.38 0.00 0.00 0.00 179.25 176.69 3ho5 s HIS 180 N -3.63 -0.34 -0.14 0.00 -3.43 -1.21 -4.85 115.29 101.69 3ho5 s HIS 180 Ca -0.00 0.00 -0.03 0.00 -0.80 0.00 0.00 55.06 54.23 3ho5 s HIS 180 Cb 0.12 0.61 -0.03 0.00 -1.43 0.00 0.00 32.58 31.85 3ho5 s HIS 180 CO 0.71 -1.03 -0.05 0.42 -2.00 0.00 0.00 174.74 172.79 3ho5 s ILE 181 N -3.84 3.82 -0.15 -5.38 -1.09 -0.48 -3.14 121.20 110.94 3ho5 s ILE 181 Ca 0.06 -0.39 -0.17 0.00 -2.23 0.00 0.00 60.65 57.92 3ho5 s ILE 181 Cb -0.03 -2.65 -0.04 0.00 -1.58 0.00 0.00 42.46 38.16 3ho5 s ILE 181 CO -0.03 0.52 0.43 -2.28 -1.23 0.00 0.00 174.94 172.35 3ho5 s HIS 182 N 0.15 3.46 0.05 3.97 5.65 0.43 -0.73 115.29 128.27 3ho5 s HIS 182 Ca -0.02 0.77 0.06 0.00 0.25 0.00 0.00 55.06 56.12 3ho5 s HIS 182 Cb -0.14 -2.52 -0.03 0.00 -1.18 0.00 0.00 32.58 28.72 3ho5 s HIS 182 CO 0.03 0.12 -0.17 0.00 -0.65 0.00 0.00 174.74 174.07 3ho5 s SER 184 N -1.33 0.07 0.30 0.00 1.04 -0.54 -0.46 113.70 112.79 3ho5 s SER 184 Ca 0.04 -0.66 0.04 0.00 0.48 0.00 0.00 55.95 55.85 3ho5 s SER 184 Cb -0.09 0.37 -0.06 0.00 0.10 0.00 0.00 66.02 66.34 3ho5 s SER 184 CO 0.02 -0.77 0.04 0.68 0.98 0.00 0.00 173.24 174.19 3ho5 s VAL 185 N -3.87 1.14 0.70 5.02 -7.23 -0.81 -1.86 120.40 113.48 3ho5 s VAL 185 Ca 0.07 -2.02 -0.11 0.00 -1.81 0.00 0.00 61.98 58.12 3ho5 s VAL 185 Cb 0.04 -2.68 0.01 0.00 0.56 0.00 0.00 36.38 34.31 3ho5 s VAL 185 CO -0.09 -0.08 1.06 -0.54 -0.31 0.00 0.00 175.10 175.14 3ho5 s LYS 186 N -3.89 2.93 0.95 4.82 1.02 -1.26 -4.82 119.74 119.50 3ho5 s LYS 186 Ca 0.35 0.95 -0.11 0.00 0.02 0.00 0.00 55.97 57.18 3ho5 s LYS 186 Cb 0.08 -1.99 0.16 0.00 -0.52 0.00 0.00 37.83 35.56 3ho5 s LYS 186 CO 0.14 -1.10 1.10 0.00 -0.92 0.00 0.00 175.35 174.57 3ho5 s ALA 187 N -3.05 1.13 0.30 5.17 0.00 -1.26 -4.92 121.76 119.13 3ho5 s ALA 187 Ca 0.58 0.27 0.14 0.00 0.00 0.00 0.00 51.96 52.95 3ho5 s ALA 187 Cb -0.14 -3.34 0.61 0.00 0.00 0.00 0.00 23.12 20.25 3ho5 s ALA 187 CO 0.55 -2.82 1.74 0.93 0.00 0.00 0.00 175.76 176.16 3ho5 h GLU 188 N -1.90 0.00 0.00 0.00 4.39 -2.00 -3.12 114.58 111.95 3ho5 h GLU 188 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 3ho5 h GLU 188 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 3ho5 h GLU 188 CO 0.47 0.45 -0.52 0.27 -1.16 0.00 0.00 179.01 178.52 3ho5 n ASN 189 N -3.86 0.52 0.09 1.42 0.23 -1.26 -3.88 115.26 108.53 3ho5 n ASN 189 Ca -0.01 -0.15 0.12 0.00 -0.53 0.00 0.00 54.58 54.01 3ho5 n ASN 189 Cb 0.50 0.23 0.24 0.00 -2.08 0.00 0.00 39.78 38.67 3ho5 n ASN 189 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 3ho5 h SER 190 N 0.00 0.00 -0.01 0.53 0.02 -1.92 -3.56 113.55 108.61 3ho5 h SER 190 Ca 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 3ho5 h SER 190 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 3ho5 h SER 190 CO 0.00 0.05 0.00 1.33 -1.14 0.00 0.00 176.83 177.07