#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v9x s SER 2 N 0.00 0.90 -0.18 1.61 0.01 -1.26 -5.15 113.70 109.64 1v9x s SER 2 Ca 0.00 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.23 1v9x s SER 2 Cb 0.00 0.14 0.04 0.00 0.21 0.00 0.00 66.02 66.41 1v9x s SER 2 CO 0.00 -0.53 -0.10 -0.55 0.41 0.00 0.00 173.24 172.47 1v9x s SER 3 N -3.02 3.11 1.10 2.44 0.15 -1.26 -5.02 113.70 111.21 1v9x s SER 3 Ca 0.13 -0.75 0.00 0.00 0.70 0.00 0.00 55.95 56.03 1v9x s SER 3 Cb 0.06 -1.15 0.00 0.00 -1.71 0.00 0.00 66.02 63.22 1v9x s SER 3 CO -0.05 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.87 1v9x n GLY 4 N 4.75 1.91 3.81 9.45 0.00 -1.26 -4.89 105.19 118.96 1v9x n GLY 4 Ca -0.14 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 1v9x n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v9x n SER 5 N 9.81 -0.57 -4.25 1.61 3.41 -1.26 -4.82 113.62 117.55 1v9x n SER 5 Ca 0.00 -0.94 -0.42 0.00 -0.26 0.00 0.00 58.87 57.24 1v9x n SER 5 Cb 0.00 -1.19 -0.04 0.00 -0.26 0.00 0.00 64.21 62.72 1v9x n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1v9x s SER 6 N -3.20 6.53 0.00 4.04 0.15 -1.26 -4.71 113.70 115.25 1v9x s SER 6 Ca 0.39 -3.22 0.00 0.00 0.70 0.00 0.00 55.95 53.82 1v9x s SER 6 Cb -0.23 -2.09 0.00 0.00 -1.71 0.00 0.00 66.02 61.99 1v9x s SER 6 CO 0.76 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 175.44 1v9x n GLY 7 N 3.15 0.68 3.58 9.45 0.00 -1.26 -5.14 105.19 115.65 1v9x n GLY 7 Ca 0.18 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1v9x n GLY 7 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1v9x s HIS 8 N 0.00 3.08 0.40 1.61 0.09 -1.26 -5.09 115.29 114.12 1v9x s HIS 8 Ca 0.00 -0.06 -0.27 0.00 -0.00 0.00 0.00 55.06 54.73 1v9x s HIS 8 Cb 0.00 -1.88 -0.10 0.00 -0.00 0.00 0.00 32.58 30.60 1v9x s HIS 8 CO 0.00 0.20 1.44 0.15 -0.00 0.00 0.00 174.74 176.52 1v9x s LYS 9 N -0.20 3.98 0.22 1.40 1.02 -1.26 -4.93 119.74 119.97 1v9x s LYS 9 Ca 0.04 2.45 -0.01 0.00 0.02 0.00 0.00 55.97 58.48 1v9x s LYS 9 Cb -0.13 -2.85 0.21 0.00 -0.52 0.00 0.00 37.83 34.54 1v9x s LYS 9 CO 0.02 -0.59 1.58 -1.00 -0.92 0.00 0.00 175.35 174.44 1v9x h PRO 10 N 2.78 0.53 -6.66 -1.68 0.13 -1.86 -3.44 132.00 121.80 1v9x h PRO 10 Ca -0.51 -0.28 -0.66 0.00 -0.87 0.00 0.00 66.00 63.68 1v9x h PRO 10 Cb 1.25 0.01 -0.18 0.00 0.13 0.00 0.00 31.00 32.21 1v9x h PRO 10 CO 0.63 0.87 -0.80 -1.58 -0.23 0.00 0.00 178.00 176.89 1v9x s TRP 11 N -4.19 2.48 0.15 1.56 0.52 -1.21 -0.38 118.94 117.87 1v9x s TRP 11 Ca -0.07 -0.29 0.09 0.00 0.02 0.00 0.00 56.10 55.85 1v9x s TRP 11 Cb 0.12 -1.28 -0.04 0.00 -1.15 0.00 0.00 33.47 31.12 1v9x s TRP 11 CO 0.82 0.43 -0.20 -0.98 0.02 0.00 0.00 176.95 177.05 1v9x s ARG 12 N -2.39 1.26 -0.09 4.98 1.70 -1.00 -1.04 118.95 122.37 1v9x s ARG 12 Ca 0.20 -1.35 -0.02 0.00 -0.47 0.00 0.00 55.73 54.09 1v9x s ARG 12 Cb -0.10 -1.40 0.03 0.00 -0.57 0.00 0.00 34.95 32.91 1v9x s ARG 12 CO 0.11 0.30 0.01 0.00 -1.08 0.00 0.00 175.30 174.64 1v9x s ALA 13 N -1.75 0.73 -0.19 7.88 0.00 0.14 -3.11 121.76 125.46 1v9x s ALA 13 Ca 0.13 -0.21 -0.28 0.00 0.00 0.00 0.00 51.96 51.60 1v9x s ALA 13 Cb -0.07 -0.82 0.12 0.00 0.00 0.00 0.00 23.12 22.35 1v9x s ALA 13 CO 0.06 -0.59 0.97 -1.83 0.00 0.00 0.00 175.76 174.38 1v9x s GLU 14 N 1.96 0.61 -0.01 0.00 -1.05 -1.26 -4.21 118.70 114.75 1v9x s GLU 14 Ca 0.04 0.32 -0.30 0.00 -0.15 0.00 0.00 54.97 54.87 1v9x s GLU 14 Cb -0.13 0.29 -0.04 0.00 -0.44 0.00 0.00 34.13 33.81 1v9x s GLU 14 CO -0.06 -0.16 1.14 0.71 0.95 0.00 0.00 175.26 177.84 1v9x s TYR 15 N -0.67 3.40 0.81 4.83 2.02 -1.26 -3.78 117.35 122.71 1v9x s TYR 15 Ca -0.01 1.38 -0.14 0.00 -0.37 0.00 0.00 57.07 57.93 1v9x s TYR 15 Cb -0.02 -3.34 0.02 0.00 -0.40 0.00 0.00 41.96 38.23 1v9x s TYR 15 CO -0.00 -0.93 0.72 0.00 -1.57 0.00 0.00 175.55 173.77 1v9x n ALA 16 N 4.46 -1.31 -0.04 3.71 0.00 -0.93 -4.71 120.51 121.69 1v9x n ALA 16 Ca 0.09 -0.37 -0.02 0.00 0.00 0.00 0.00 53.44 53.14 1v9x n ALA 16 Cb 0.47 -1.97 -0.09 0.00 0.00 0.00 0.00 19.45 17.86 1v9x n ALA 16 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1v9x n LYS 17 N -1.86 1.59 -4.12 0.00 5.02 -1.26 -1.11 118.16 116.42 1v9x n LYS 17 Ca 0.10 -0.04 -0.09 0.00 -2.02 0.00 0.00 58.31 56.27 1v9x n LYS 17 Cb 0.51 -1.30 -0.10 0.00 -0.02 0.00 0.00 35.03 34.12 1v9x n LYS 17 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1v9x s SER 18 N -4.14 0.48 -0.52 4.39 0.15 -1.26 -4.68 113.70 108.12 1v9x s SER 18 Ca -0.05 -1.10 -0.01 0.00 0.70 0.00 0.00 55.95 55.49 1v9x s SER 18 Cb 0.05 0.23 0.41 0.00 -1.71 0.00 0.00 66.02 65.00 1v9x s SER 18 CO 0.49 -0.65 1.98 -1.20 1.20 0.00 0.00 173.24 175.06 1v9x n SER 19 N 0.00 6.53 -0.01 5.45 7.64 -1.26 -3.58 113.62 128.39 1v9x n SER 19 Ca -0.10 -3.51 -0.18 0.00 1.01 0.00 0.00 58.87 56.09 1v9x n SER 19 Cb 0.62 -0.96 -0.14 0.00 -1.01 0.00 0.00 64.21 62.73 1v9x n SER 19 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1v9x n ARG 20 N -0.59 0.72 -1.27 1.43 5.12 -1.26 -4.74 116.66 116.07 1v9x n ARG 20 Ca 0.52 0.26 -0.31 0.00 -1.93 0.00 0.00 57.85 56.38 1v9x n ARG 20 Cb 0.82 -1.71 0.09 0.00 -1.16 0.00 0.00 32.46 30.50 1v9x n ARG 20 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1v9x s SER 21 N -6.72 4.39 -0.05 0.55 1.04 -1.26 -4.93 113.70 106.72 1v9x s SER 21 Ca -0.18 1.91 -0.02 0.00 0.48 0.00 0.00 55.95 58.13 1v9x s SER 21 Cb 0.07 -2.53 0.03 0.00 0.10 0.00 0.00 66.02 63.69 1v9x s SER 21 CO 0.77 -2.11 0.11 -0.44 0.98 0.00 0.00 173.24 172.55 1v9x s SER 22 N -3.14 -0.07 0.97 7.02 0.01 -1.26 -1.86 113.70 115.38 1v9x s SER 22 Ca 0.63 0.22 -0.12 0.00 1.31 0.00 0.00 55.95 58.00 1v9x s SER 22 Cb -0.19 0.13 0.12 0.00 0.21 0.00 0.00 66.02 66.30 1v9x s SER 22 CO 0.54 -0.12 0.80 0.00 0.41 0.00 0.00 173.24 174.87 1v9x n LYS 24 N -3.33 1.61 -0.02 0.00 4.76 -1.11 -3.13 118.16 116.93 1v9x n LYS 24 Ca 0.08 0.02 -0.12 0.00 -2.87 0.00 0.00 58.31 55.43 1v9x n LYS 24 Cb 0.53 -1.29 -0.07 0.00 -1.84 0.00 0.00 35.03 32.37 1v9x n LYS 24 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1v9x h THR 25 N 0.00 1.20 0.00 -0.18 2.02 -1.94 -3.28 112.91 110.74 1v9x h THR 25 Ca -0.31 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.27 1v9x h THR 25 Cb 1.63 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 69.46 1v9x h THR 25 CO -0.00 0.17 -1.72 0.00 0.37 0.00 0.00 175.52 174.34 1v9x n LYS 27 N -2.05 -4.31 -4.13 0.00 4.76 -1.18 -5.04 118.16 106.21 1v9x n LYS 27 Ca -0.02 0.45 -0.28 0.00 -2.87 0.00 0.00 58.31 55.59 1v9x n LYS 27 Cb 0.49 -4.35 -0.03 0.00 -1.84 0.00 0.00 35.03 29.30 1v9x n LYS 27 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1v9x n SER 28 N -0.95 3.00 -4.86 4.39 7.64 -1.23 -4.85 113.62 116.75 1v9x n SER 28 Ca 0.00 -2.97 -0.35 0.00 1.01 0.00 0.00 58.87 56.57 1v9x n SER 28 Cb 0.53 0.14 -0.05 0.00 -1.01 0.00 0.00 64.21 63.82 1v9x n SER 28 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1v9x s VAL 29 N -2.68 5.07 -0.68 0.44 1.01 -1.26 0.15 120.40 122.44 1v9x s VAL 29 Ca 0.16 0.51 -0.04 0.00 0.00 0.00 0.00 61.98 62.61 1v9x s VAL 29 Cb -0.01 -3.66 0.17 0.00 0.00 0.00 0.00 36.38 32.88 1v9x s VAL 29 CO 0.10 0.30 0.51 -0.63 0.00 0.00 0.00 175.10 175.38 1v9x s ILE 30 N -1.38 3.96 0.67 2.22 1.01 -0.78 -4.78 121.20 122.11 1v9x s ILE 30 Ca 0.33 -3.03 -0.17 0.00 0.00 0.00 0.00 60.65 57.78 1v9x s ILE 30 Cb -0.14 -3.55 -0.01 0.00 0.01 0.00 0.00 42.46 38.77 1v9x s ILE 30 CO 0.18 -0.92 1.05 0.59 0.00 0.00 0.00 174.94 175.84 1v9x n ASN 31 N 3.39 0.97 -4.65 3.58 4.13 -1.26 -4.30 115.26 117.11 1v9x n ASN 31 Ca 0.10 0.75 -0.30 0.00 1.68 0.00 0.00 54.58 56.81 1v9x n ASN 31 Cb 0.38 -1.44 0.17 0.00 -1.54 0.00 0.00 39.78 37.36 1v9x n ASN 31 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 1v9x s LYS 32 N -3.17 0.78 -0.80 3.52 -2.85 -1.23 -3.60 119.74 112.38 1v9x s LYS 32 Ca 0.77 1.17 0.00 0.00 -1.00 0.00 0.00 55.97 56.91 1v9x s LYS 32 Cb -0.38 -1.73 0.00 0.00 -2.06 0.00 0.00 37.83 33.67 1v9x s LYS 32 CO 0.46 -2.67 0.00 0.39 0.10 0.00 0.00 175.35 173.63 1v9x n GLU 33 N -4.23 -0.62 -4.52 1.78 1.02 -0.27 -4.90 120.64 108.91 1v9x n GLU 33 Ca 0.08 0.60 -0.25 0.00 -0.02 0.00 0.00 57.16 57.58 1v9x n GLU 33 Cb 0.53 -4.51 -0.14 0.00 -0.02 0.00 0.00 31.44 27.31 1v9x n GLU 33 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1v9x s ASN 34 N -2.77 2.46 -0.44 1.62 0.01 -1.24 -4.92 114.94 109.67 1v9x s ASN 34 Ca 0.00 -0.57 -0.27 0.00 -0.71 0.00 0.00 52.86 51.31 1v9x s ASN 34 Cb 0.00 -0.18 0.03 0.00 0.41 0.00 0.00 41.25 41.50 1v9x s ASN 34 CO 0.00 0.12 1.02 0.12 -1.51 0.00 0.00 177.10 176.85 1v9x s PHE 35 N -0.91 2.93 0.34 2.20 5.36 -1.26 -2.20 117.98 124.44 1v9x s PHE 35 Ca 0.07 0.65 0.00 0.00 -0.96 0.00 0.00 56.93 56.69 1v9x s PHE 35 Cb -0.09 -4.07 -0.00 0.00 -0.34 0.00 0.00 43.02 38.52 1v9x s PHE 35 CO 0.03 -1.09 0.01 2.89 -1.46 0.00 0.00 175.22 175.59 1v9x n ARG 36 N 7.33 1.13 -3.82 10.12 1.85 -1.25 -3.13 116.66 128.89 1v9x n ARG 36 Ca 0.09 -2.53 -0.13 0.00 -1.00 0.00 0.00 57.85 54.28 1v9x n ARG 36 Cb 0.48 0.71 -0.14 0.00 -1.05 0.00 0.00 32.46 32.47 1v9x n ARG 36 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1v9x s LEU 37 N 0.00 1.48 -0.22 2.89 1.43 -0.31 -4.10 118.68 119.85 1v9x s LEU 37 Ca 0.01 0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.28 1v9x s LEU 37 Cb 0.00 0.24 0.05 0.00 0.03 0.00 0.00 46.19 46.51 1v9x s LEU 37 CO 0.01 -0.06 -0.09 -0.83 0.23 0.00 0.00 176.35 175.61 1v9x s GLY 38 N 0.33 1.34 -0.66 -3.19 0.00 -1.18 -0.88 107.32 103.08 1v9x s GLY 38 Ca -0.02 -1.34 -0.27 0.00 0.00 0.00 0.00 44.72 43.09 1v9x s GLY 38 CO -0.01 0.74 1.46 1.25 0.00 0.00 0.00 173.10 176.53 1v9x s LYS 39 N 1.35 3.09 -0.47 2.90 2.20 -0.95 -2.36 119.74 125.48 1v9x s LYS 39 Ca -0.04 0.15 -0.28 0.00 -0.36 0.00 0.00 55.97 55.45 1v9x s LYS 39 Cb -0.17 -4.21 -0.01 0.00 -1.51 0.00 0.00 37.83 31.92 1v9x s LYS 39 CO -0.07 -2.23 1.68 -0.51 -0.36 0.00 0.00 175.35 173.85 1v9x s LEU 40 N 6.63 3.43 0.14 5.43 1.43 0.49 -2.68 118.68 133.54 1v9x s LEU 40 Ca 0.47 0.74 0.05 0.00 -1.03 0.00 0.00 54.13 54.36 1v9x s LEU 40 Cb -0.10 -3.14 -0.04 0.00 0.03 0.00 0.00 46.19 42.95 1v9x s LEU 40 CO 0.19 -1.86 0.08 0.68 0.23 0.00 0.00 176.35 175.67 1v9x s VAL 41 N 7.13 4.27 -0.54 -1.59 -7.23 -1.26 -4.79 120.40 116.38 1v9x s VAL 41 Ca 0.68 -1.07 -0.25 0.00 -1.81 0.00 0.00 61.98 59.52 1v9x s VAL 41 Cb -0.16 -3.12 0.04 0.00 0.56 0.00 0.00 36.38 33.69 1v9x s VAL 41 CO 0.28 -0.02 1.01 -1.10 -0.31 0.00 0.00 175.10 174.95 1v9x s GLN 42 N -2.80 3.42 0.50 4.82 -0.21 -1.26 -3.99 119.66 120.14 1v9x s GLN 42 Ca 0.29 -0.04 -0.20 0.00 0.02 0.00 0.00 55.36 55.43 1v9x s GLN 42 Cb -0.11 -4.02 -0.08 0.00 1.00 0.00 0.00 33.01 29.81 1v9x s GLN 42 CO 0.21 -1.49 1.06 -1.12 -2.12 0.00 0.00 175.29 171.83 1v9x s SER 43 N 2.76 6.23 0.17 5.90 0.01 -1.26 -4.92 113.70 122.59 1v9x s SER 43 Ca 0.35 1.98 -0.33 0.00 1.31 0.00 0.00 55.95 59.26 1v9x s SER 43 Cb -0.11 -2.56 -0.16 0.00 0.21 0.00 0.00 66.02 63.40 1v9x s SER 43 CO 0.22 -0.86 1.09 1.07 0.41 0.00 0.00 173.24 175.17 1v9x n THR 44 N -1.02 0.98 -3.60 1.44 5.66 -1.26 0.30 114.28 116.78 1v9x n THR 44 Ca 0.10 -0.25 -0.26 0.00 -3.05 0.00 0.00 64.05 60.59 1v9x n THR 44 Cb 0.52 -0.70 -0.02 0.00 -1.55 0.00 0.00 70.33 68.58 1v9x n THR 44 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 1v9x n HIS 45 N 1.28 -1.70 -3.95 1.09 -0.00 -1.26 0.32 115.22 111.00 1v9x n HIS 45 Ca 0.15 0.50 -0.28 0.00 0.46 0.00 0.00 57.72 58.56 1v9x n HIS 45 Cb 0.24 -2.53 0.00 0.00 -0.12 0.00 0.00 29.99 27.58 1v9x n HIS 45 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1v9x n PHE 46 N -3.86 -1.90 -2.35 1.57 3.72 0.15 -4.82 117.46 109.96 1v9x n PHE 46 Ca 0.03 0.82 -0.36 0.00 -0.05 0.00 0.00 57.45 57.89 1v9x n PHE 46 Cb 0.51 -3.79 -0.03 0.00 -0.94 0.00 0.00 39.48 35.23 1v9x n PHE 46 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1v9x s ASP 47 N -3.86 5.99 -0.05 4.37 2.15 0.15 -4.56 116.67 120.86 1v9x s ASP 47 Ca 0.34 -1.67 -0.05 0.00 0.43 0.00 0.00 52.55 51.60 1v9x s ASP 47 Cb -0.17 -2.58 0.01 0.00 -0.30 0.00 0.00 42.92 39.88 1v9x s ASP 47 CO 0.86 -2.02 0.08 0.61 -0.17 0.00 0.00 175.17 174.54 1v9x n GLY 48 N 6.15 0.02 2.49 2.66 0.00 -1.26 -4.64 105.19 110.62 1v9x n GLY 48 Ca 0.42 0.14 -0.37 0.00 0.00 0.00 0.00 46.02 46.21 1v9x n GLY 48 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1v9x n ILE 49 N 1.02 1.14 -3.57 -0.61 5.41 -1.26 -4.87 119.36 116.61 1v9x n ILE 49 Ca -0.01 -0.28 -0.41 0.00 1.00 0.00 0.00 62.75 63.05 1v9x n ILE 49 Cb 0.46 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 39.31 1v9x n ILE 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1v9x s MET 50 N -0.57 2.51 -0.53 0.38 0.23 -1.26 -5.01 119.30 115.06 1v9x s MET 50 Ca 0.51 -1.86 -0.27 0.00 -1.03 0.00 0.00 55.69 53.04 1v9x s MET 50 Cb -0.73 -3.92 -0.02 0.00 -1.53 0.00 0.00 34.83 28.63 1v9x s MET 50 CO 0.41 -1.19 1.81 -1.25 -2.03 0.00 0.00 175.02 172.77 1v9x s PRO 51 N 1.19 2.86 -0.67 3.16 0.04 -1.26 -4.17 135.00 136.15 1v9x s PRO 51 Ca 0.07 0.82 -0.26 0.00 0.04 0.00 0.00 61.00 61.68 1v9x s PRO 51 Cb -0.25 -4.32 -0.06 0.00 0.04 0.00 0.00 34.50 29.92 1v9x s PRO 51 CO -0.02 -2.44 2.12 -1.64 0.04 0.00 0.00 177.00 175.06 1v9x s MET 52 N 6.57 2.30 0.02 4.56 -1.94 -1.09 -4.76 119.30 124.95 1v9x s MET 52 Ca 0.70 0.62 -0.30 0.00 -1.71 0.00 0.00 55.69 55.00 1v9x s MET 52 Cb -0.15 -4.64 -0.05 0.00 2.01 0.00 0.00 34.83 31.99 1v9x s MET 52 CO 0.25 -3.29 1.32 -1.58 -0.01 0.00 0.00 175.02 171.70 1v9x s TRP 53 N 11.06 3.11 -0.20 -0.03 0.23 -1.26 -2.24 118.94 129.61 1v9x s TRP 53 Ca 0.80 1.02 -0.14 0.00 -2.03 0.00 0.00 56.10 55.75 1v9x s TRP 53 Cb -0.13 -3.57 0.06 0.00 0.03 0.00 0.00 33.47 29.87 1v9x s TRP 53 CO 0.16 -1.96 0.51 -0.80 0.96 0.00 0.00 176.95 175.81 1v9x s ASN 54 N 1.50 -0.61 0.20 2.95 0.01 -0.06 -2.76 114.94 116.18 1v9x s ASN 54 Ca 0.61 1.07 -0.31 0.00 -0.71 0.00 0.00 52.86 53.53 1v9x s ASN 54 Cb -0.31 1.00 -0.16 0.00 0.41 0.00 0.00 41.25 42.20 1v9x s ASN 54 CO 0.27 -0.20 1.02 1.41 -1.51 0.00 0.00 177.10 178.09 1v9x n HIS 55 N 3.70 1.01 0.16 2.20 8.25 -1.26 -1.17 115.22 128.12 1v9x n HIS 55 Ca -0.19 0.74 0.09 0.00 -0.26 0.00 0.00 57.72 58.11 1v9x n HIS 55 Cb 0.56 -2.22 0.49 0.00 1.12 0.00 0.00 29.99 29.95 1v9x n HIS 55 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1v9x n ALA 56 N 0.89 0.85 -0.01 -1.41 0.00 -1.19 0.11 120.51 119.76 1v9x n ALA 56 Ca 0.14 0.17 0.10 0.00 0.00 0.00 0.00 53.44 53.85 1v9x n ALA 56 Cb 0.26 -1.08 -0.16 0.00 0.00 0.00 0.00 19.45 18.47 1v9x n ALA 56 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v9x n SER 57 N -2.17 0.03 0.08 0.00 2.88 -1.26 -3.64 113.62 109.54 1v9x n SER 57 Ca -0.01 0.01 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1v9x n SER 57 Cb 0.16 1.90 -0.06 0.00 -0.75 0.00 0.00 64.21 65.47 1v9x n SER 57 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v9x h ILE 59 N 0.00 1.49 -0.88 0.00 1.08 -1.61 -3.32 117.51 114.27 1v9x h ILE 59 Ca -0.01 -2.31 0.14 0.00 -0.39 0.00 0.00 64.86 62.29 1v9x h ILE 59 Cb 1.63 3.01 -0.09 0.00 -3.07 0.00 0.00 36.82 38.30 1v9x h ILE 59 CO 0.12 0.53 0.48 -0.07 -0.69 0.00 0.00 178.15 178.52 1v9x h LEU 60 N -0.93 0.62 -2.15 1.44 3.38 -1.69 0.24 115.31 116.21 1v9x h LEU 60 Ca -0.12 0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1v9x h LEU 60 Cb 1.16 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1v9x h LEU 60 CO -0.05 0.27 0.07 0.07 0.09 0.00 0.00 178.44 178.89 1v9x h LYS 61 N 0.70 0.00 0.00 1.13 2.10 -1.68 -3.41 116.57 115.41 1v9x h LYS 61 Ca 0.47 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.80 1v9x h LYS 61 Cb 0.63 0.00 0.14 0.00 -0.90 0.00 0.00 32.23 32.10 1v9x h LYS 61 CO -0.34 0.00 0.27 1.63 -2.00 0.00 0.00 179.45 179.01 1v9x n LYS 62 N -4.25 -1.31 -4.44 0.07 5.02 0.84 -4.67 118.16 109.42 1v9x n LYS 62 Ca -0.01 -1.49 -0.23 0.00 -2.02 0.00 0.00 58.31 54.56 1v9x n LYS 62 Cb 0.18 -1.07 -0.10 0.00 -0.02 0.00 0.00 35.03 34.02 1v9x n LYS 62 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1v9x s THR 63 N -3.04 2.31 -1.30 -0.18 2.01 -1.26 -4.47 115.64 109.72 1v9x s THR 63 Ca 0.56 -2.36 -0.09 0.00 0.31 0.00 0.00 61.69 60.10 1v9x s THR 63 Cb -0.02 -2.24 -0.00 0.00 0.01 0.00 0.00 72.50 70.25 1v9x s THR 63 CO 0.40 -0.44 0.57 0.29 -0.69 0.00 0.00 174.62 174.75 1v9x n LYS 64 N -0.55 -2.45 -0.06 4.92 5.02 -1.26 -4.90 118.16 118.88 1v9x n LYS 64 Ca -0.06 0.41 -0.12 0.00 -2.02 0.00 0.00 58.31 56.52 1v9x n LYS 64 Cb 0.60 -4.29 -0.04 0.00 -0.02 0.00 0.00 35.03 31.28 1v9x n LYS 64 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1v9x n GLN 65 N -4.36 0.28 -4.62 1.97 1.13 -1.26 -5.05 117.38 105.47 1v9x n GLN 65 Ca -0.22 0.12 -0.24 0.00 -1.94 0.00 0.00 57.00 54.71 1v9x n GLN 65 Cb 0.65 -0.97 -0.14 0.00 0.11 0.00 0.00 30.24 29.88 1v9x n GLN 65 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1v9x s ILE 66 N -2.28 1.49 -0.20 5.09 1.01 -1.26 -5.03 121.20 120.01 1v9x s ILE 66 Ca -0.18 -1.07 -0.15 0.00 0.00 0.00 0.00 60.65 59.25 1v9x s ILE 66 Cb 0.06 -1.30 -0.19 0.00 0.01 0.00 0.00 42.46 41.04 1v9x s ILE 66 CO 0.23 0.20 0.12 1.17 0.00 0.00 0.00 174.94 176.66 1v9x n LYS 67 N 2.01 0.62 -3.71 2.79 4.81 -1.26 -4.81 118.16 118.61 1v9x n LYS 67 Ca -0.17 0.42 -0.12 0.00 -0.87 0.00 0.00 58.31 57.58 1v9x n LYS 67 Cb 0.54 -1.68 -0.07 0.00 0.02 0.00 0.00 35.03 33.84 1v9x n LYS 67 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1v9x s SER 68 N -6.99 -0.18 0.64 3.14 0.15 -1.26 -4.82 113.70 104.37 1v9x s SER 68 Ca -0.30 -0.15 0.41 0.00 0.70 0.00 0.00 55.95 56.61 1v9x s SER 68 Cb 0.08 0.39 2.21 0.00 -1.71 0.00 0.00 66.02 66.99 1v9x s SER 68 CO 0.61 -0.66 2.31 -0.37 1.20 0.00 0.00 173.24 176.33 1v9x h VAL 69 N 3.05 0.10 0.00 4.45 -1.51 -1.95 -0.82 116.25 119.57 1v9x h VAL 69 Ca -0.32 -0.08 -0.06 0.00 -1.23 0.00 0.00 66.70 65.01 1v9x h VAL 69 Cb 1.21 1.07 -0.01 0.00 -2.13 0.00 0.00 31.29 31.42 1v9x h VAL 69 CO 0.45 0.01 -0.31 -0.78 -1.23 0.00 0.00 177.57 175.72 1v9x h ASP 70 N 0.00 0.00 1.30 4.19 1.82 -2.02 -2.48 116.42 119.23 1v9x h ASP 70 Ca -0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.62 1v9x h ASP 70 Cb 0.07 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.07 1v9x h ASP 70 CO 0.00 0.31 -0.10 0.44 -1.61 0.00 0.00 179.24 178.28 1v9x h ASP 71 N 0.00 0.00 -3.40 2.28 3.32 -1.53 -3.43 116.42 113.65 1v9x h ASP 71 Ca -0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 1v9x h ASP 71 Cb 0.70 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.21 1v9x h ASP 71 CO 0.04 0.10 0.21 -0.69 -1.72 0.00 0.00 179.24 177.18 1v9x s VAL 72 N -3.48 4.90 0.33 -1.35 1.01 -0.93 -3.33 120.40 117.54 1v9x s VAL 72 Ca 0.03 1.72 -0.02 0.00 0.00 0.00 0.00 61.98 63.71 1v9x s VAL 72 Cb 0.08 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1v9x s VAL 72 CO 0.62 0.25 0.56 -0.70 0.00 0.00 0.00 175.10 175.83 1v9x s GLU 73 N 0.66 3.55 -0.98 2.72 2.12 -0.20 -4.16 118.70 122.40 1v9x s GLU 73 Ca 0.43 -0.16 0.00 0.00 0.36 0.00 0.00 54.97 55.60 1v9x s GLU 73 Cb -0.20 -2.64 0.00 0.00 0.26 0.00 0.00 34.13 31.55 1v9x s GLU 73 CO 0.23 0.16 0.00 0.41 -0.54 0.00 0.00 175.26 175.52 1v9x n GLY 74 N -1.44 0.47 0.16 -1.50 0.00 -1.26 0.27 105.19 101.90 1v9x n GLY 74 Ca -0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.02 1v9x n GLY 74 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1v9x h ILE 75 N 0.00 0.96 0.00 -0.61 2.10 -1.74 -2.92 117.51 115.30 1v9x h ILE 75 Ca -0.21 -1.91 0.00 0.00 1.08 0.00 0.00 64.86 63.82 1v9x h ILE 75 Cb 0.81 2.17 0.00 0.00 -1.09 0.00 0.00 36.82 38.71 1v9x h ILE 75 CO 0.29 0.46 0.00 -1.84 -1.08 0.00 0.00 178.15 175.98 1v9x n GLU 76 N -3.43 0.02 0.02 2.19 0.28 -1.26 -2.38 120.64 116.08 1v9x n GLU 76 Ca 0.00 0.16 0.12 0.00 -0.16 0.00 0.00 57.16 57.28 1v9x n GLU 76 Cb 0.62 -1.53 0.16 0.00 1.43 0.00 0.00 31.44 32.12 1v9x n GLU 76 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1v9x n SER 77 N -1.56 0.60 -4.84 -1.84 2.88 -1.10 -4.92 113.62 102.83 1v9x n SER 77 Ca 0.05 -0.20 -0.31 0.00 -1.33 0.00 0.00 58.87 57.08 1v9x n SER 77 Cb 0.25 0.39 0.05 0.00 -0.75 0.00 0.00 64.21 64.15 1v9x n SER 77 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1v9x s LEU 78 N -3.49 3.00 0.46 2.46 1.43 -1.00 -5.02 118.68 116.51 1v9x s LEU 78 Ca 0.08 1.40 -0.23 0.00 -1.03 0.00 0.00 54.13 54.35 1v9x s LEU 78 Cb 0.16 -4.25 -0.08 0.00 0.03 0.00 0.00 46.19 42.05 1v9x s LEU 78 CO 0.74 -1.38 1.13 -0.13 0.23 0.00 0.00 176.35 176.94 1v9x s ARG 79 N -5.17 3.81 0.16 1.70 0.52 -1.26 -4.65 118.95 114.06 1v9x s ARG 79 Ca 0.58 1.69 -0.22 0.00 -0.52 0.00 0.00 55.73 57.26 1v9x s ARG 79 Cb -0.13 -2.38 0.04 0.00 0.52 0.00 0.00 34.95 33.00 1v9x s ARG 79 CO 0.54 -0.49 1.33 1.87 0.02 0.00 0.00 175.30 178.56 1v9x n TRP 80 N -0.50 -0.22 -0.34 -0.53 -0.00 -1.26 0.17 117.44 114.75 1v9x n TRP 80 Ca 0.07 1.07 0.13 0.00 -0.00 0.00 0.00 57.50 58.77 1v9x n TRP 80 Cb 0.49 -0.66 0.33 0.00 -0.00 0.00 0.00 31.31 31.46 1v9x n TRP 80 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 177.69 178.74 1v9x h GLU 81 N 0.00 0.68 0.22 5.87 4.11 -1.99 0.29 114.58 123.76 1v9x h GLU 81 Ca 0.20 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.58 1v9x h GLU 81 Cb 0.41 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1v9x h GLU 81 CO -0.82 0.45 -0.11 -0.44 0.07 0.00 0.00 179.01 178.16 1v9x h ASP 82 N 0.70 -0.25 -0.51 3.06 5.19 0.13 -2.60 116.42 122.14 1v9x h ASP 82 Ca 0.58 -0.24 0.14 0.00 -0.62 0.00 0.00 57.03 56.90 1v9x h ASP 82 Cb 0.95 0.07 -0.02 0.00 0.18 0.00 0.00 39.33 40.51 1v9x h ASP 82 CO -0.41 0.13 0.37 1.56 -3.12 0.00 0.00 179.24 177.77 1v9x h GLN 83 N -0.68 0.03 -0.23 3.56 4.20 0.08 0.03 115.11 122.10 1v9x h GLN 83 Ca -0.03 -0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.51 1v9x h GLN 83 Cb 0.47 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 1v9x h GLN 83 CO 0.05 0.02 -0.55 1.96 -0.67 0.00 0.00 178.83 179.64 1v9x h GLN 84 N 0.03 0.71 -0.13 1.46 1.08 -0.84 -2.88 115.11 114.54 1v9x h GLN 84 Ca 0.24 -0.45 0.04 0.00 -1.45 0.00 0.00 58.65 57.03 1v9x h GLN 84 Cb 0.94 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.41 1v9x h GLN 84 CO -0.01 1.07 0.13 0.87 -0.95 0.00 0.00 178.83 179.94 1v9x h LYS 85 N 0.54 0.00 0.00 1.46 1.57 -0.59 0.28 116.57 119.83 1v9x h LYS 85 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1v9x h LYS 85 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1v9x h LYS 85 CO 0.11 0.00 -0.03 0.82 -0.57 0.00 0.00 179.45 179.78 1v9x h ILE 86 N 0.00 0.00 -0.97 1.86 1.08 -1.44 -3.24 117.51 114.79 1v9x h ILE 86 Ca 0.06 -0.40 0.14 0.00 -0.39 0.00 0.00 64.86 64.27 1v9x h ILE 86 Cb 0.31 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 33.98 1v9x h ILE 86 CO -0.00 0.00 0.61 0.08 -0.69 0.00 0.00 178.15 178.15 1v9x h ARG 87 N -0.40 0.82 0.00 2.37 0.11 -1.45 0.62 114.38 116.45 1v9x h ARG 87 Ca 0.00 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1v9x h ARG 87 Cb 0.03 -0.19 0.00 0.00 1.11 0.00 0.00 29.97 30.93 1v9x h ARG 87 CO 0.00 0.54 0.00 1.63 0.10 0.00 0.00 179.97 182.24 1v9x n LYS 88 N -4.63 0.67 -0.03 0.08 4.76 0.98 -1.69 118.16 118.29 1v9x n LYS 88 Ca 0.19 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.59 1v9x n LYS 88 Cb 0.44 -1.33 -0.03 0.00 -1.84 0.00 0.00 35.03 32.28 1v9x n LYS 88 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 1v9x n TYR 89 N -0.83 0.00 0.07 2.13 9.36 0.20 -4.33 117.16 123.77 1v9x n TYR 89 Ca 0.10 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.21 1v9x n TYR 89 Cb 0.05 -0.24 -0.03 0.00 -0.63 0.00 0.00 39.34 38.49 1v9x n TYR 89 CO 0.00 0.00 0.00 -0.39 0.22 0.00 0.00 176.86 176.69 1v9x h VAL 90 N -0.01 1.44 0.12 2.97 -1.51 -0.98 -3.33 116.25 114.95 1v9x h VAL 90 Ca -0.14 -2.52 -0.01 0.00 -1.23 0.00 0.00 66.70 62.81 1v9x h VAL 90 Cb 1.21 2.43 0.00 0.00 -2.13 0.00 0.00 31.29 32.81 1v9x h VAL 90 CO -0.02 0.74 -0.06 -0.33 -1.23 0.00 0.00 177.57 176.67 1v9x h GLU 91 N 0.18 -0.15 -7.29 5.19 4.39 -1.57 -3.46 114.58 111.86 1v9x h GLU 91 Ca -0.06 0.01 -0.47 0.00 0.34 0.00 0.00 59.36 59.18 1v9x h GLU 91 Cb 1.54 0.03 0.07 0.00 -0.10 0.00 0.00 28.75 30.29 1v9x h GLU 91 CO 0.15 0.31 0.25 0.45 -1.16 0.00 0.00 179.01 179.01 1v9x s SER 92 N -5.53 5.09 -0.13 1.42 0.15 -1.25 -4.97 113.70 108.47 1v9x s SER 92 Ca -0.14 0.63 -0.29 0.00 0.70 0.00 0.00 55.95 56.85 1v9x s SER 92 Cb 0.01 -1.39 -0.06 0.00 -1.71 0.00 0.00 66.02 62.87 1v9x s SER 92 CO 0.57 -1.44 2.02 -0.83 1.20 0.00 0.00 173.24 174.75 1v9x s GLY 93 N -4.44 0.97 -0.38 9.45 0.00 -1.26 -4.76 107.32 106.90 1v9x s GLY 93 Ca 0.58 0.90 -0.38 0.00 0.00 0.00 0.00 44.72 45.83 1v9x s GLY 93 CO 0.46 3.54 2.14 0.00 0.00 0.00 0.00 173.10 179.24 1v9x n ALA 94 N 9.64 0.77 0.00 3.20 0.00 -1.26 -4.63 120.51 128.23 1v9x n ALA 94 Ca 0.24 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1v9x n ALA 94 Cb 0.44 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1v9x n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v9x n GLY 95 N 6.62 3.96 0.58 0.00 0.00 -1.26 -4.81 105.19 110.28 1v9x n GLY 95 Ca 0.44 -1.26 -0.04 0.00 0.00 0.00 0.00 46.02 45.16 1v9x n GLY 95 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v9x n SER 96 N 0.00 1.27 -4.43 1.61 7.64 -1.26 -5.03 113.62 113.42 1v9x n SER 96 Ca 0.00 0.19 -0.45 0.00 1.01 0.00 0.00 58.87 59.62 1v9x n SER 96 Cb 0.00 -0.48 -0.02 0.00 -1.01 0.00 0.00 64.21 62.70 1v9x n SER 96 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1v9x n ASN 97 N -3.73 -0.90 -0.16 6.43 0.23 -1.26 -4.86 115.26 111.01 1v9x n ASN 97 Ca -0.06 1.05 -0.09 0.00 -0.53 0.00 0.00 54.58 54.95 1v9x n ASN 97 Cb 0.21 -1.04 0.00 0.00 -2.08 0.00 0.00 39.78 36.87 1v9x n ASN 97 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1v9x h THR 98 N 1.06 1.20 -3.66 5.53 1.03 -2.05 -3.44 112.91 112.58 1v9x h THR 98 Ca -0.34 -0.62 -0.49 0.00 -0.01 0.00 0.00 66.41 64.95 1v9x h THR 98 Cb 1.41 0.76 0.21 0.00 -1.07 0.00 0.00 68.15 69.46 1v9x h THR 98 CO 0.55 0.23 -0.07 -0.24 -0.01 0.00 0.00 175.52 175.98 1v9x n SER 99 N -4.60 -0.88 -0.01 0.00 2.88 -1.26 -5.00 113.62 104.75 1v9x n SER 99 Ca 0.01 0.18 -0.05 0.00 -1.33 0.00 0.00 58.87 57.69 1v9x n SER 99 Cb 0.14 -1.33 -0.02 0.00 -0.75 0.00 0.00 64.21 62.26 1v9x n SER 99 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1v9x n THR 100 N -4.41 0.84 -3.58 2.46 -2.24 -1.26 -5.00 114.28 101.09 1v9x n THR 100 Ca 0.08 0.13 -0.23 0.00 -2.27 0.00 0.00 64.05 61.76 1v9x n THR 100 Cb 0.54 -1.68 0.08 0.00 -2.10 0.00 0.00 70.33 67.16 1v9x n THR 100 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1v9x n SER 101 N -3.52 -5.66 -4.64 3.42 7.64 -1.26 -4.94 113.62 104.66 1v9x n SER 101 Ca -0.08 -0.56 -0.42 0.00 1.01 0.00 0.00 58.87 58.82 1v9x n SER 101 Cb 0.35 -5.02 -0.03 0.00 -1.01 0.00 0.00 64.21 58.50 1v9x n SER 101 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1v9x s THR 102 N -3.33 4.71 0.03 0.44 2.01 -1.26 -4.89 115.64 113.35 1v9x s THR 102 Ca 0.50 1.67 -0.00 0.00 0.31 0.00 0.00 61.69 64.16 1v9x s THR 102 Cb -0.22 -4.24 -0.00 0.00 0.01 0.00 0.00 72.50 68.04 1v9x s THR 102 CO 0.73 -0.23 -0.01 0.61 -0.69 0.00 0.00 174.62 175.04 1v9x n GLY 103 N 3.74 0.01 2.88 4.40 0.00 -1.26 -5.08 105.19 109.88 1v9x n GLY 103 Ca 0.08 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 1v9x n GLY 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v9x s THR 104 N -1.41 0.51 -0.14 2.61 -4.23 -1.26 -5.04 115.64 106.68 1v9x s THR 104 Ca -0.01 -0.09 -0.22 0.00 -1.18 0.00 0.00 61.69 60.19 1v9x s THR 104 Cb 0.00 -0.55 -0.25 0.00 1.34 0.00 0.00 72.50 73.04 1v9x s THR 104 CO 0.01 0.23 0.54 -1.28 -0.54 0.00 0.00 174.62 173.57 1v9x h SER 105 N 7.30 0.17 -2.47 3.99 0.87 -2.02 -3.46 113.55 117.93 1v9x h SER 105 Ca -0.36 -0.80 -0.60 0.00 -1.23 0.00 0.00 61.79 58.80 1v9x h SER 105 Cb 1.15 -0.05 0.08 0.00 -0.44 0.00 0.00 62.40 63.13 1v9x h SER 105 CO 0.45 1.39 0.55 0.35 -0.53 0.00 0.00 176.83 179.04 1v9x n THR 106 N -4.28 0.86 -2.18 2.23 -2.24 -1.26 -4.98 114.28 102.43 1v9x n THR 106 Ca -0.22 -0.21 -0.26 0.00 -2.27 0.00 0.00 64.05 61.08 1v9x n THR 106 Cb 0.71 -1.32 0.09 0.00 -2.10 0.00 0.00 70.33 67.71 1v9x n THR 106 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1v9x s SER 107 N 0.27 4.45 -0.28 3.42 1.04 -1.26 -5.04 113.70 116.30 1v9x s SER 107 Ca 0.70 0.35 -0.18 0.00 0.48 0.00 0.00 55.95 57.30 1v9x s SER 107 Cb -0.70 -0.85 -0.02 0.00 0.10 0.00 0.00 66.02 64.54 1v9x s SER 107 CO 0.49 -1.84 0.50 -0.55 0.98 0.00 0.00 173.24 172.83 1v9x s SER 108 N -4.61 6.40 0.13 7.02 0.15 -1.26 -5.06 113.70 116.46 1v9x s SER 108 Ca 0.63 0.42 0.07 0.00 0.70 0.00 0.00 55.95 57.77 1v9x s SER 108 Cb -0.09 -2.27 -0.04 0.00 -1.71 0.00 0.00 66.02 61.91 1v9x s SER 108 CO 0.46 -0.31 -0.16 -0.55 1.20 0.00 0.00 173.24 173.88 1v9x s SER 109 N 1.59 2.26 0.00 5.45 0.15 -1.26 -5.09 113.70 116.80 1v9x s SER 109 Ca 0.20 -0.78 0.00 0.00 0.70 0.00 0.00 55.95 56.07 1v9x s SER 109 Cb -0.16 -0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.05 1v9x s SER 109 CO 0.10 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.08 1v9x n GLY 110 N 0.64 2.31 3.74 9.45 0.00 -1.26 -5.03 105.19 115.04 1v9x n GLY 110 Ca -0.16 -1.51 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 1v9x n GLY 110 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v9x s PRO 111 N -5.05 4.40 -0.16 1.61 0.04 -1.26 -4.97 135.00 129.60 1v9x s PRO 111 Ca 0.00 2.05 -0.16 0.00 0.04 0.00 0.00 61.00 62.92 1v9x s PRO 111 Cb 0.00 -3.19 -0.13 0.00 0.04 0.00 0.00 34.50 31.22 1v9x s PRO 111 CO 0.00 -0.22 0.17 1.03 0.04 0.00 0.00 177.00 178.03 1v9x h SER 112 N 5.11 0.00 -3.60 6.66 0.87 -2.04 -3.44 113.55 117.12 1v9x h SER 112 Ca -0.45 -0.38 -0.70 0.00 -1.23 0.00 0.00 61.79 59.03 1v9x h SER 112 Cb 1.22 0.00 -0.23 0.00 -0.44 0.00 0.00 62.40 62.95 1v9x h SER 112 CO 0.75 1.06 -0.50 -0.44 -0.53 0.00 0.00 176.83 177.17 1v9x s SER 113 N -6.24 5.82 0.00 6.23 0.01 -1.26 -5.33 113.70 112.92 1v9x s SER 113 Ca -0.19 -0.79 0.32 0.00 1.31 0.00 0.00 55.95 56.59 1v9x s SER 113 Cb 0.02 -2.06 1.88 0.00 0.21 0.00 0.00 66.02 66.07 1v9x s SER 113 CO 0.42 -0.34 2.21 0.61 0.41 0.00 0.00 173.24 176.55