#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v9x n SER 2 N 0.00 1.66 -4.35 1.61 7.64 -1.26 -4.95 113.62 113.97 1v9x n SER 2 Ca 0.00 0.29 -0.35 0.00 1.01 0.00 0.00 58.87 59.82 1v9x n SER 2 Cb 0.00 -0.71 -0.14 0.00 -1.01 0.00 0.00 64.21 62.35 1v9x n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1v9x s SER 3 N -5.63 4.43 0.00 6.43 0.15 -1.26 -4.97 113.70 112.85 1v9x s SER 3 Ca -0.24 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.06 1v9x s SER 3 Cb 0.03 -1.76 0.00 0.00 -1.71 0.00 0.00 66.02 62.58 1v9x s SER 3 CO 0.36 0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.42 1v9x n GLY 4 N 4.65 2.07 3.20 9.45 0.00 -1.26 -5.19 105.19 118.10 1v9x n GLY 4 Ca -0.18 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 1v9x n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v9x s SER 5 N 0.00 0.17 -0.09 1.61 0.01 -1.26 -4.73 113.70 109.41 1v9x s SER 5 Ca 0.00 -1.36 -0.30 0.00 1.31 0.00 0.00 55.95 55.60 1v9x s SER 5 Cb 0.00 0.37 0.09 0.00 0.21 0.00 0.00 66.02 66.70 1v9x s SER 5 CO 0.00 -0.83 0.82 -0.55 0.41 0.00 0.00 173.24 173.09 1v9x s SER 6 N -3.14 -0.53 0.00 2.44 0.15 -1.26 -5.00 113.70 106.36 1v9x s SER 6 Ca 0.37 0.55 0.00 0.00 0.70 0.00 0.00 55.95 57.57 1v9x s SER 6 Cb 0.07 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 1v9x s SER 6 CO 0.11 -0.51 0.00 0.61 1.20 0.00 0.00 173.24 174.65 1v9x n GLY 7 N 0.78 2.86 3.59 9.45 0.00 -1.26 -5.00 105.19 115.61 1v9x n GLY 7 Ca -0.15 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 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 2.02 0.34 1.61 0.09 -1.26 -4.96 115.29 113.14 1v9x s HIS 8 Ca 0.00 0.64 -0.29 0.00 -0.00 0.00 0.00 55.06 55.41 1v9x s HIS 8 Cb 0.00 -4.22 -0.11 0.00 -0.00 0.00 0.00 32.58 28.25 1v9x s HIS 8 CO 0.00 -2.40 1.48 0.15 -0.00 0.00 0.00 174.74 173.97 1v9x s LYS 9 N 5.70 4.16 0.19 1.40 1.02 -1.26 -4.93 119.74 126.03 1v9x s LYS 9 Ca 0.67 2.50 -0.05 0.00 0.02 0.00 0.00 55.97 59.12 1v9x s LYS 9 Cb -0.16 -3.01 0.12 0.00 -0.52 0.00 0.00 37.83 34.26 1v9x s LYS 9 CO 0.29 -0.49 1.54 -1.00 -0.92 0.00 0.00 175.35 174.77 1v9x h PRO 10 N 3.60 0.70 -6.49 -1.68 0.13 -1.85 -3.45 132.00 122.96 1v9x h PRO 10 Ca -0.49 -0.37 -0.65 0.00 -0.87 0.00 0.00 66.00 63.62 1v9x h PRO 10 Cb 1.23 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 1v9x h PRO 10 CO 0.69 0.98 -0.72 -1.58 -0.23 0.00 0.00 178.00 177.14 1v9x s TRP 11 N -4.28 2.76 0.10 1.56 0.52 -1.16 0.68 118.94 119.14 1v9x s TRP 11 Ca -0.09 -0.15 0.06 0.00 0.02 0.00 0.00 56.10 55.94 1v9x s TRP 11 Cb 0.12 -1.41 -0.03 0.00 -1.15 0.00 0.00 33.47 30.99 1v9x s TRP 11 CO 0.85 0.46 -0.14 -0.98 0.02 0.00 0.00 176.95 177.15 1v9x s ARG 12 N -2.42 0.97 -0.07 4.98 1.70 -0.90 0.23 118.95 123.45 1v9x s ARG 12 Ca 0.23 -1.15 0.01 0.00 -0.47 0.00 0.00 55.73 54.35 1v9x s ARG 12 Cb -0.11 -0.91 0.02 0.00 -0.57 0.00 0.00 34.95 33.39 1v9x s ARG 12 CO 0.15 0.18 -0.06 0.00 -1.08 0.00 0.00 175.30 174.50 1v9x s ALA 13 N -1.82 0.92 -0.20 7.88 0.00 0.48 -2.89 121.76 126.13 1v9x s ALA 13 Ca 0.05 -0.23 -0.31 0.00 0.00 0.00 0.00 51.96 51.47 1v9x s ALA 13 Cb -0.07 -0.60 0.15 0.00 0.00 0.00 0.00 23.12 22.61 1v9x s ALA 13 CO 0.03 -0.14 1.16 -1.83 0.00 0.00 0.00 175.76 174.98 1v9x s GLU 14 N 1.19 0.36 -0.02 0.00 -1.05 -1.26 -4.24 118.70 113.68 1v9x s GLU 14 Ca -0.06 0.01 -0.27 0.00 -0.15 0.00 0.00 54.97 54.51 1v9x s GLU 14 Cb -0.14 0.17 -0.04 0.00 -0.44 0.00 0.00 34.13 33.68 1v9x s GLU 14 CO -0.02 -0.13 0.83 0.71 0.95 0.00 0.00 175.26 177.61 1v9x s TYR 15 N -1.51 3.64 0.85 4.83 2.02 -1.26 -3.50 117.35 122.42 1v9x s TYR 15 Ca 0.05 1.48 -0.12 0.00 -0.37 0.00 0.00 57.07 58.10 1v9x s TYR 15 Cb -0.01 -2.94 0.10 0.00 -0.40 0.00 0.00 41.96 38.71 1v9x s TYR 15 CO -0.04 0.08 1.11 0.00 -1.57 0.00 0.00 175.55 175.13 1v9x n ALA 16 N 3.67 -0.49 0.00 3.71 0.00 -0.99 -4.72 120.51 121.68 1v9x n ALA 16 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1v9x n ALA 16 Cb 0.51 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 -3.39 4.43 -3.84 0.00 5.02 -1.26 -0.22 118.16 118.90 1v9x n LYS 17 Ca 0.13 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.30 1v9x n LYS 17 Cb 0.51 -0.66 -0.11 0.00 -0.02 0.00 0.00 35.03 34.75 1v9x n LYS 17 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1v9x s SER 18 N -1.31 -0.09 -0.23 4.39 1.04 -1.26 -4.80 113.70 111.45 1v9x s SER 18 Ca 0.00 0.11 -0.00 0.00 0.48 0.00 0.00 55.95 56.54 1v9x s SER 18 Cb 0.00 0.28 0.20 0.00 0.10 0.00 0.00 66.02 66.60 1v9x s SER 18 CO 0.00 -0.18 1.80 -1.20 0.98 0.00 0.00 173.24 174.64 1v9x n SER 19 N 2.40 5.28 -0.03 7.02 7.64 -1.26 -3.96 113.62 130.70 1v9x n SER 19 Ca -0.16 -2.83 -0.14 0.00 1.01 0.00 0.00 58.87 56.75 1v9x n SER 19 Cb 0.58 -0.93 -0.14 0.00 -1.01 0.00 0.00 64.21 62.71 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 0.34 0.68 -1.44 1.43 5.12 -1.26 -4.77 116.66 116.76 1v9x n ARG 20 Ca 0.24 0.23 -0.31 0.00 -1.93 0.00 0.00 57.85 56.08 1v9x n ARG 20 Cb 0.69 -1.71 0.07 0.00 -1.16 0.00 0.00 32.46 30.36 1v9x n ARG 20 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1v9x s SER 21 N -6.37 4.87 -0.04 0.55 0.01 -1.26 -4.95 113.70 106.52 1v9x s SER 21 Ca -0.14 1.79 -0.02 0.00 1.31 0.00 0.00 55.95 58.89 1v9x s SER 21 Cb 0.07 -2.52 0.03 0.00 0.21 0.00 0.00 66.02 63.81 1v9x s SER 21 CO 0.79 -1.79 0.09 -0.44 0.41 0.00 0.00 173.24 172.30 1v9x s SER 22 N -3.38 -0.04 0.92 2.44 0.01 -1.26 -1.90 113.70 110.49 1v9x s SER 22 Ca 0.61 0.17 -0.12 0.00 1.31 0.00 0.00 55.95 57.92 1v9x s SER 22 Cb -0.17 0.08 0.07 0.00 0.21 0.00 0.00 66.02 66.22 1v9x s SER 22 CO 0.53 -0.12 0.72 0.00 0.41 0.00 0.00 173.24 174.79 1v9x n LYS 24 N -2.64 2.11 -0.04 0.00 4.76 -1.13 -2.93 118.16 118.30 1v9x n LYS 24 Ca 0.09 0.01 -0.07 0.00 -2.87 0.00 0.00 58.31 55.47 1v9x n LYS 24 Cb 0.53 -1.26 0.12 0.00 -1.84 0.00 0.00 35.03 32.58 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 1.28 0.00 -0.18 2.02 -1.93 -3.28 112.91 110.81 1v9x h THR 25 Ca -0.27 -1.40 0.00 0.00 0.77 0.00 0.00 66.41 65.51 1v9x h THR 25 Cb 1.59 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 1v9x h THR 25 CO 0.01 0.45 -1.16 0.00 0.37 0.00 0.00 175.52 175.19 1v9x n LYS 27 N -1.66 -4.27 -4.65 0.00 4.01 -1.15 -5.04 118.16 105.40 1v9x n LYS 27 Ca -0.01 0.50 -0.30 0.00 -0.51 0.00 0.00 58.31 57.99 1v9x n LYS 27 Cb 0.21 -4.50 -0.08 0.00 -0.51 0.00 0.00 35.03 30.15 1v9x n LYS 27 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1v9x s SER 28 N -3.55 3.52 0.06 4.39 0.01 -1.20 -4.88 113.70 112.04 1v9x s SER 28 Ca 0.14 -1.69 -0.15 0.00 1.31 0.00 0.00 55.95 55.56 1v9x s SER 28 Cb -0.06 0.57 -0.06 0.00 0.21 0.00 0.00 66.02 66.67 1v9x s SER 28 CO 0.43 -0.92 0.48 -0.69 0.41 0.00 0.00 173.24 172.95 1v9x s VAL 29 N -3.03 4.92 -0.76 3.43 1.01 -1.26 0.23 120.40 124.94 1v9x s VAL 29 Ca 0.13 0.90 -0.08 0.00 0.00 0.00 0.00 61.98 62.93 1v9x s VAL 29 Cb 0.02 -3.76 0.20 0.00 0.00 0.00 0.00 36.38 32.83 1v9x s VAL 29 CO 0.08 0.48 0.64 -0.63 0.00 0.00 0.00 175.10 175.67 1v9x s ILE 30 N -1.19 4.74 0.19 2.22 1.01 -0.80 -4.78 121.20 122.59 1v9x s ILE 30 Ca 0.29 -2.81 -0.33 0.00 0.00 0.00 0.00 60.65 57.80 1v9x s ILE 30 Cb -0.17 -3.98 -0.14 0.00 0.01 0.00 0.00 42.46 38.19 1v9x s ILE 30 CO 0.17 -0.97 1.50 0.59 0.00 0.00 0.00 174.94 176.22 1v9x n ASN 31 N 3.60 2.90 -4.33 3.58 4.13 -1.26 -4.38 115.26 119.51 1v9x n ASN 31 Ca 0.12 1.11 -0.33 0.00 1.68 0.00 0.00 54.58 57.16 1v9x n ASN 31 Cb 0.42 -1.42 0.13 0.00 -1.54 0.00 0.00 39.78 37.37 1v9x n ASN 31 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1v9x n LYS 32 N 2.85 -0.65 -1.66 3.52 2.85 -1.25 -3.40 118.16 120.41 1v9x n LYS 32 Ca 0.15 -0.16 -0.07 0.00 -1.05 0.00 0.00 58.31 57.18 1v9x n LYS 32 Cb 0.29 -1.71 -0.02 0.00 -0.65 0.00 0.00 35.03 32.95 1v9x n LYS 32 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1v9x n GLU 33 N -1.33 -0.50 -4.35 -1.58 1.02 0.69 -4.88 120.64 109.71 1v9x n GLU 33 Ca 0.04 0.53 -0.21 0.00 -0.02 0.00 0.00 57.16 57.50 1v9x n GLU 33 Cb 0.57 -4.36 -0.13 0.00 -0.02 0.00 0.00 31.44 27.50 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 -2.81 1.93 -0.37 1.62 0.01 -1.22 -4.90 114.94 109.20 1v9x s ASN 34 Ca 0.00 -0.54 -0.29 0.00 -0.71 0.00 0.00 52.86 51.32 1v9x s ASN 34 Cb 0.00 -0.11 0.01 0.00 0.41 0.00 0.00 41.25 41.56 1v9x s ASN 34 CO 0.00 0.03 1.21 0.12 -1.51 0.00 0.00 177.10 176.95 1v9x s PHE 35 N -0.98 2.81 0.51 2.20 5.36 -1.26 -2.36 117.98 124.27 1v9x s PHE 35 Ca 0.02 0.89 0.01 0.00 -0.96 0.00 0.00 56.93 56.89 1v9x s PHE 35 Cb -0.09 -4.05 -0.01 0.00 -0.34 0.00 0.00 43.02 38.53 1v9x s PHE 35 CO 0.02 -1.37 0.01 -0.98 -1.46 0.00 0.00 175.22 171.44 1v9x s ARG 36 N 4.21 2.20 -0.02 10.12 1.70 -1.23 -2.90 118.95 133.04 1v9x s ARG 36 Ca 0.52 -2.42 0.01 0.00 -0.47 0.00 0.00 55.73 53.37 1v9x s ARG 36 Cb -0.12 -1.49 0.02 0.00 -0.57 0.00 0.00 34.95 32.78 1v9x s ARG 36 CO 0.25 -0.39 -0.02 -0.51 -1.08 0.00 0.00 175.30 173.55 1v9x s LEU 37 N -3.88 1.46 -0.25 -1.89 1.43 0.39 -4.08 118.68 111.86 1v9x s LEU 37 Ca 0.04 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1v9x s LEU 37 Cb 0.01 -0.23 0.04 0.00 0.03 0.00 0.00 46.19 46.04 1v9x s LEU 37 CO 0.02 -0.05 -0.10 -0.83 0.23 0.00 0.00 176.35 175.63 1v9x s GLY 38 N 0.64 1.61 -0.72 -3.19 0.00 -1.14 -0.47 107.32 104.04 1v9x s GLY 38 Ca -0.07 -1.55 -0.25 0.00 0.00 0.00 0.00 44.72 42.86 1v9x s GLY 38 CO -0.01 0.52 1.16 1.25 0.00 0.00 0.00 173.10 176.03 1v9x s LYS 39 N 1.24 3.18 -0.25 2.90 2.20 -0.83 -2.11 119.74 126.08 1v9x s LYS 39 Ca -0.02 -0.53 -0.29 0.00 -0.36 0.00 0.00 55.97 54.76 1v9x s LYS 39 Cb -0.17 -4.26 -0.02 0.00 -1.51 0.00 0.00 37.83 31.87 1v9x s LYS 39 CO -0.06 -2.02 1.48 -0.51 -0.36 0.00 0.00 175.35 173.88 1v9x s LEU 40 N 5.00 3.90 0.02 5.43 1.43 0.22 -2.59 118.68 132.08 1v9x s LEU 40 Ca 0.30 1.46 0.07 0.00 -1.03 0.00 0.00 54.13 54.94 1v9x s LEU 40 Cb -0.11 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.55 1v9x s LEU 40 CO 0.12 -1.17 -0.22 0.68 0.23 0.00 0.00 176.35 175.99 1v9x s VAL 41 N 4.81 1.73 -0.25 -1.59 -7.23 -1.26 -4.76 120.40 111.85 1v9x s VAL 41 Ca 0.65 -1.09 0.00 0.00 -1.81 0.00 0.00 61.98 59.73 1v9x s VAL 41 Cb -0.22 -1.47 0.04 0.00 0.56 0.00 0.00 36.38 35.29 1v9x s VAL 41 CO 0.26 0.35 -0.08 -1.10 -0.31 0.00 0.00 175.10 174.22 1v9x s GLN 42 N -0.87 2.59 -0.51 4.82 -0.21 -1.26 -3.96 119.66 120.27 1v9x s GLN 42 Ca 0.08 -1.13 -0.02 0.00 0.02 0.00 0.00 55.36 54.32 1v9x s GLN 42 Cb -0.09 -2.93 0.33 0.00 1.00 0.00 0.00 33.01 31.32 1v9x s GLN 42 CO 0.01 -0.47 2.04 -1.13 -2.12 0.00 0.00 175.29 173.62 1v9x n SER 43 N 4.58 7.13 -3.48 5.90 3.41 -1.26 -4.86 113.62 125.04 1v9x n SER 43 Ca -0.16 -3.45 -0.27 0.00 -0.26 0.00 0.00 58.87 54.73 1v9x n SER 43 Cb 0.45 -1.02 -0.05 0.00 -0.26 0.00 0.00 64.21 63.33 1v9x n SER 43 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1v9x n THR 44 N -0.30 0.00 0.00 6.66 -2.24 -1.26 -4.76 114.28 112.37 1v9x n THR 44 Ca 0.48 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.26 1v9x n THR 44 Cb 0.61 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1v9x n THR 44 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1v9x n HIS 45 N -2.88 0.00 -3.89 4.78 -0.00 -1.26 -5.12 115.22 106.84 1v9x n HIS 45 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 1v9x n HIS 45 Cb 0.32 -0.11 0.01 0.00 -0.00 0.00 0.00 29.99 30.21 1v9x n HIS 45 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.34 176.46 1v9x s PHE 46 N -0.59 0.03 0.14 1.57 5.36 -1.26 -5.13 117.98 118.09 1v9x s PHE 46 Ca 0.00 -0.25 -0.33 0.00 -0.96 0.00 0.00 56.93 55.38 1v9x s PHE 46 Cb 0.00 0.61 -0.13 0.00 -0.34 0.00 0.00 43.02 43.17 1v9x s PHE 46 CO 0.00 -0.53 1.68 -0.25 -1.46 0.00 0.00 175.22 174.66 1v9x n ASP 47 N -1.03 3.45 0.00 6.13 8.00 -1.26 -4.36 116.55 127.48 1v9x n ASP 47 Ca -0.01 1.05 0.00 0.00 0.71 0.00 0.00 54.79 56.55 1v9x n ASP 47 Cb 0.60 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 1v9x n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v9x n GLY 48 N 3.75 0.36 2.60 0.44 0.00 -1.26 -5.12 105.19 105.96 1v9x n GLY 48 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 0.06 -3.70 -0.61 5.41 -1.26 -4.90 119.36 114.36 1v9x n ILE 49 Ca 0.00 -0.40 -0.37 0.00 1.00 0.00 0.00 62.75 62.98 1v9x n ILE 49 Cb 0.00 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 38.83 1v9x n ILE 49 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 176.55 176.23 1v9x s MET 50 N -0.80 2.34 -0.46 0.38 1.75 -1.25 -4.98 119.30 116.28 1v9x s MET 50 Ca 0.46 -2.09 -0.28 0.00 -1.25 0.00 0.00 55.69 52.53 1v9x s MET 50 Cb -0.41 -3.73 -0.02 0.00 2.84 0.00 0.00 34.83 33.51 1v9x s MET 50 CO 0.52 -1.14 1.77 -1.25 -0.65 0.00 0.00 175.02 174.28 1v9x s PRO 51 N 0.71 3.07 -0.70 4.11 0.04 -1.26 -4.15 135.00 136.81 1v9x s PRO 51 Ca 0.11 1.01 -0.26 0.00 0.04 0.00 0.00 61.00 61.90 1v9x s PRO 51 Cb -0.22 -4.25 -0.04 0.00 0.04 0.00 0.00 34.50 30.03 1v9x s PRO 51 CO -0.03 -2.19 1.97 -1.64 0.04 0.00 0.00 177.00 175.14 1v9x s MET 52 N 6.15 2.50 -0.04 4.56 -1.94 -1.07 -4.76 119.30 124.70 1v9x s MET 52 Ca 0.72 0.40 -0.30 0.00 -1.71 0.00 0.00 55.69 54.80 1v9x s MET 52 Cb -0.17 -4.63 -0.04 0.00 2.01 0.00 0.00 34.83 31.99 1v9x s MET 52 CO 0.28 -3.08 1.36 -1.58 -0.01 0.00 0.00 175.02 172.00 1v9x s TRP 53 N 9.99 2.84 -0.14 -0.03 0.23 -1.26 -1.96 118.94 128.61 1v9x s TRP 53 Ca 0.72 0.87 -0.10 0.00 -2.03 0.00 0.00 56.10 55.56 1v9x s TRP 53 Cb -0.11 -3.61 0.04 0.00 0.03 0.00 0.00 33.47 29.82 1v9x s TRP 53 CO 0.14 -2.23 0.35 -0.80 0.96 0.00 0.00 176.95 175.36 1v9x s ASN 54 N 1.94 -0.39 0.23 2.95 0.01 0.38 -2.82 114.94 117.24 1v9x s ASN 54 Ca 0.62 0.73 -0.29 0.00 -0.71 0.00 0.00 52.86 53.20 1v9x s ASN 54 Cb -0.29 0.67 -0.15 0.00 0.41 0.00 0.00 41.25 41.89 1v9x s ASN 54 CO 0.24 -0.15 0.92 1.41 -1.51 0.00 0.00 177.10 178.01 1v9x n HIS 55 N 3.57 0.82 0.29 2.20 8.25 -1.26 -0.46 115.22 128.62 1v9x n HIS 55 Ca -0.19 0.78 0.18 0.00 -0.26 0.00 0.00 57.72 58.23 1v9x n HIS 55 Cb 0.56 -2.18 0.96 0.00 1.12 0.00 0.00 29.99 30.45 1v9x n HIS 55 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1v9x h ALA 56 N 2.09 1.07 0.00 -1.41 0.00 -1.79 0.18 119.26 119.40 1v9x h ALA 56 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1v9x h ALA 56 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1v9x h ALA 56 CO 0.62 -0.07 -1.41 0.45 0.00 0.00 0.00 179.25 178.84 1v9x n SER 57 N -2.79 0.46 0.07 0.00 2.88 -1.26 -3.39 113.62 109.58 1v9x n SER 57 Ca -0.02 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.43 1v9x n SER 57 Cb 0.13 1.18 -0.13 0.00 -0.75 0.00 0.00 64.21 64.64 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 0.02 1.02 -0.96 0.00 1.08 -1.59 -3.30 117.51 113.77 1v9x h ILE 59 Ca -0.06 -1.85 0.19 0.00 -0.39 0.00 0.00 64.86 62.75 1v9x h ILE 59 Cb 1.84 2.01 -0.09 0.00 -3.07 0.00 0.00 36.82 37.51 1v9x h ILE 59 CO 0.15 0.35 0.61 -0.07 -0.69 0.00 0.00 178.15 178.49 1v9x h LEU 60 N -1.00 0.63 -2.11 1.44 3.38 -1.72 0.60 115.31 116.54 1v9x h LEU 60 Ca -0.06 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v9x h LEU 60 Cb 0.75 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 1v9x h LEU 60 CO -0.04 0.24 -0.02 0.07 0.09 0.00 0.00 178.44 178.79 1v9x h LYS 61 N 0.62 0.00 0.00 1.13 2.10 -1.67 -3.37 116.57 115.38 1v9x h LYS 61 Ca 0.52 0.00 -0.43 0.00 -2.00 0.00 0.00 60.65 58.75 1v9x h LYS 61 Cb 0.99 0.00 0.11 0.00 -0.90 0.00 0.00 32.23 32.43 1v9x h LYS 61 CO -0.28 0.02 0.20 1.63 -2.00 0.00 0.00 179.45 179.02 1v9x n LYS 62 N -3.15 -0.43 -4.45 0.07 5.02 0.21 -4.60 118.16 110.82 1v9x n LYS 62 Ca -0.01 -2.37 -0.24 0.00 -2.02 0.00 0.00 58.31 53.67 1v9x n LYS 62 Cb 0.21 -0.83 -0.10 0.00 -0.02 0.00 0.00 35.03 34.29 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 -3.16 2.56 -1.42 -0.18 2.01 -1.26 -2.56 115.64 111.63 1v9x s THR 63 Ca 0.65 -2.27 -0.02 0.00 0.31 0.00 0.00 61.69 60.36 1v9x s THR 63 Cb -0.03 -2.48 0.02 0.00 0.01 0.00 0.00 72.50 70.02 1v9x s THR 63 CO 0.44 -0.34 0.52 0.29 -0.69 0.00 0.00 174.62 174.84 1v9x n LYS 64 N -0.72 -3.64 -0.08 4.92 5.02 -1.26 -4.89 118.16 117.51 1v9x n LYS 64 Ca -0.05 0.44 -0.15 0.00 -2.02 0.00 0.00 58.31 56.53 1v9x n LYS 64 Cb 0.61 -4.72 -0.05 0.00 -0.02 0.00 0.00 35.03 30.85 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 -4.40 0.40 -4.69 1.97 1.13 -1.26 -5.03 117.38 105.50 1v9x n GLN 65 Ca -0.26 0.17 -0.24 0.00 -1.94 0.00 0.00 57.00 54.73 1v9x n GLN 65 Cb 0.66 -1.18 -0.15 0.00 0.11 0.00 0.00 30.24 29.68 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 -2.48 1.36 -0.16 5.09 1.01 -1.26 -5.04 121.20 119.72 1v9x s ILE 66 Ca -0.24 -0.87 -0.19 0.00 0.00 0.00 0.00 60.65 59.34 1v9x s ILE 66 Cb 0.07 -1.16 -0.23 0.00 0.01 0.00 0.00 42.46 41.15 1v9x s ILE 66 CO 0.33 0.27 0.39 0.50 0.00 0.00 0.00 174.94 176.43 1v9x h LYS 67 N 5.39 0.10 -2.56 2.79 1.63 -1.96 -3.44 116.57 118.52 1v9x h LYS 67 Ca -0.38 -0.17 -0.05 0.00 -0.85 0.00 0.00 60.65 59.20 1v9x h LYS 67 Cb 1.16 0.06 -0.16 0.00 -0.60 0.00 0.00 32.23 32.69 1v9x h LYS 67 CO 0.47 1.08 0.14 0.45 -3.45 0.00 0.00 179.45 178.14 1v9x s SER 68 N -6.85 -0.56 0.53 4.20 0.15 -1.26 -4.74 113.70 105.16 1v9x s SER 68 Ca -0.24 0.32 0.26 0.00 0.70 0.00 0.00 55.95 56.98 1v9x s SER 68 Cb 0.05 0.54 1.40 0.00 -1.71 0.00 0.00 66.02 66.30 1v9x s SER 68 CO 0.67 -0.76 1.99 -0.37 1.20 0.00 0.00 173.24 175.97 1v9x h VAL 69 N 2.62 0.72 -0.02 4.45 -1.51 -1.94 0.19 116.25 120.76 1v9x h VAL 69 Ca -0.30 -0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.17 1v9x h VAL 69 Cb 1.22 0.71 -0.00 0.00 -2.13 0.00 0.00 31.29 31.09 1v9x h VAL 69 CO 0.39 0.00 0.02 -0.78 -1.23 0.00 0.00 177.57 175.98 1v9x h ASP 70 N 0.01 0.00 1.61 4.19 3.58 -2.02 0.23 116.42 124.02 1v9x h ASP 70 Ca 0.27 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.64 1v9x h ASP 70 Cb 1.07 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.11 1v9x h ASP 70 CO -0.00 0.00 -0.39 0.44 -2.88 0.00 0.00 179.24 176.40 1v9x h ASP 71 N 0.00 0.00 -3.51 2.28 5.19 -1.01 -3.45 116.42 115.93 1v9x h ASP 71 Ca 0.01 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.89 1v9x h ASP 71 Cb 0.06 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.54 1v9x h ASP 71 CO -0.00 0.39 0.25 -0.69 -3.12 0.00 0.00 179.24 176.07 1v9x s VAL 72 N -3.02 4.58 0.21 -1.35 1.01 0.07 -2.98 120.40 118.93 1v9x s VAL 72 Ca 0.05 1.84 -0.00 0.00 0.00 0.00 0.00 61.98 63.86 1v9x s VAL 72 Cb 0.07 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 1v9x s VAL 72 CO 0.73 0.36 0.40 -0.70 0.00 0.00 0.00 175.10 175.89 1v9x s GLU 73 N -0.17 3.51 -1.46 2.72 2.12 0.14 -4.24 118.70 121.31 1v9x s GLU 73 Ca 0.42 -0.37 0.00 0.00 0.36 0.00 0.00 54.97 55.38 1v9x s GLU 73 Cb -0.22 -2.83 0.00 0.00 0.26 0.00 0.00 34.13 31.34 1v9x s GLU 73 CO 0.26 0.39 0.00 0.41 -0.54 0.00 0.00 175.26 175.78 1v9x n GLY 74 N -0.76 1.20 0.24 -1.50 0.00 -1.26 0.18 105.19 103.29 1v9x n GLY 74 Ca -0.05 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 0.00 -0.61 2.10 -1.75 -2.88 117.51 114.37 1v9x h ILE 75 Ca -0.29 -0.74 0.00 0.00 1.08 0.00 0.00 64.86 64.91 1v9x h ILE 75 Cb 0.93 1.74 0.00 0.00 -1.09 0.00 0.00 36.82 38.40 1v9x h ILE 75 CO 0.42 0.00 0.00 -1.84 -1.08 0.00 0.00 178.15 175.65 1v9x n GLU 76 N -3.06 0.25 0.11 2.19 0.28 -1.26 -3.04 120.64 116.11 1v9x n GLU 76 Ca 0.02 0.23 0.12 0.00 -0.16 0.00 0.00 57.16 57.37 1v9x n GLU 76 Cb 0.42 -1.81 0.05 0.00 1.43 0.00 0.00 31.44 31.52 1v9x n GLU 76 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1v9x h SER 77 N 0.00 0.00 -4.24 -1.84 0.87 -1.86 -3.47 113.55 103.00 1v9x h SER 77 Ca 0.00 -0.04 -0.51 0.00 -1.23 0.00 0.00 61.79 60.01 1v9x h SER 77 Cb 0.70 0.00 0.12 0.00 -0.44 0.00 0.00 62.40 62.78 1v9x h SER 77 CO 0.00 0.02 0.35 -0.76 -0.53 0.00 0.00 176.83 175.91 1v9x s LEU 78 N -5.26 3.23 0.47 2.23 1.43 -1.17 -4.97 118.68 114.63 1v9x s LEU 78 Ca 0.01 1.97 -0.24 0.00 -1.03 0.00 0.00 54.13 54.85 1v9x s LEU 78 Cb 0.10 -4.54 -0.07 0.00 0.03 0.00 0.00 46.19 41.70 1v9x s LEU 78 CO 0.77 -1.89 1.33 -0.13 0.23 0.00 0.00 176.35 176.65 1v9x s ARG 79 N -4.40 3.62 0.15 1.70 1.81 -1.26 -4.60 118.95 115.98 1v9x s ARG 79 Ca 0.65 2.18 -0.25 0.00 -1.72 0.00 0.00 55.73 56.59 1v9x s ARG 79 Cb -0.20 -2.53 -0.00 0.00 -0.45 0.00 0.00 34.95 31.77 1v9x s ARG 79 CO 0.48 -0.78 1.36 1.87 -0.68 0.00 0.00 175.30 177.54 1v9x n TRP 80 N -0.39 -0.30 -0.32 -0.53 -0.00 -1.26 0.13 117.44 114.78 1v9x n TRP 80 Ca 0.07 1.10 0.13 0.00 -0.00 0.00 0.00 57.50 58.80 1v9x n TRP 80 Cb 0.44 -0.63 0.31 0.00 -0.00 0.00 0.00 31.31 31.44 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 0.48 0.35 5.87 4.11 -2.00 -0.75 114.58 122.64 1v9x h GLU 81 Ca 0.18 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.56 1v9x h GLU 81 Cb 0.40 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1v9x h GLU 81 CO -0.84 0.32 -0.17 -0.44 0.07 0.00 0.00 179.01 177.95 1v9x h ASP 82 N 0.49 -0.40 -0.90 3.06 5.19 0.78 -2.59 116.42 122.06 1v9x h ASP 82 Ca 0.57 -0.12 0.23 0.00 -0.62 0.00 0.00 57.03 57.09 1v9x h ASP 82 Cb 1.03 0.10 -0.05 0.00 0.18 0.00 0.00 39.33 40.59 1v9x h ASP 82 CO -0.48 -0.09 0.62 1.56 -3.12 0.00 0.00 179.24 177.72 1v9x h GLN 83 N -0.72 0.19 -0.38 3.56 4.20 0.09 0.16 115.11 122.22 1v9x h GLN 83 Ca -0.05 -0.01 -0.16 0.00 0.06 0.00 0.00 58.65 58.49 1v9x h GLN 83 Cb 0.50 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1v9x h GLN 83 CO 0.08 0.13 -0.37 1.96 -0.67 0.00 0.00 178.83 179.95 1v9x h GLN 84 N 0.20 0.91 -0.15 1.46 1.08 -0.97 -2.78 115.11 114.86 1v9x h GLN 84 Ca 0.45 -0.47 0.04 0.00 -1.45 0.00 0.00 58.65 57.23 1v9x h GLN 84 Cb 1.45 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.89 1v9x h GLN 84 CO -0.10 1.12 0.18 0.87 -0.95 0.00 0.00 178.83 179.95 1v9x h LYS 85 N 0.75 0.00 0.00 1.46 1.57 -0.28 0.26 116.57 120.32 1v9x h LYS 85 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1v9x h LYS 85 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1v9x h LYS 85 CO 0.09 0.00 -0.08 0.82 -0.57 0.00 0.00 179.45 179.72 1v9x h ILE 86 N 0.00 0.00 -1.00 1.86 1.08 -1.38 -3.26 117.51 114.81 1v9x h ILE 86 Ca 0.07 -0.52 0.14 0.00 -0.39 0.00 0.00 64.86 64.16 1v9x h ILE 86 Cb 0.43 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.09 1v9x h ILE 86 CO -0.00 0.00 0.62 0.08 -0.69 0.00 0.00 178.15 178.16 1v9x h ARG 87 N -0.52 0.90 0.00 2.37 0.11 -1.39 0.61 114.38 116.47 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 0.08 -0.20 0.00 0.00 1.11 0.00 0.00 29.97 30.95 1v9x h ARG 87 CO 0.00 0.60 0.00 1.63 0.10 0.00 0.00 179.97 182.30 1v9x n LYS 88 N -4.66 0.66 -0.02 0.08 4.76 0.90 -1.70 118.16 118.17 1v9x n LYS 88 Ca 0.20 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.61 1v9x n LYS 88 Cb 0.41 -1.34 -0.03 0.00 -1.84 0.00 0.00 35.03 32.24 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 -0.84 0.00 0.11 2.13 9.36 0.19 -4.29 117.16 123.83 1v9x n TYR 89 Ca 0.11 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.32 1v9x n TYR 89 Cb 0.05 -0.20 -0.02 0.00 -0.63 0.00 0.00 39.34 38.54 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 0.00 1.14 0.00 2.97 -1.51 -0.80 -3.35 116.25 114.70 1v9x h VAL 90 Ca -0.11 -2.61 -0.01 0.00 -1.23 0.00 0.00 66.70 62.74 1v9x h VAL 90 Cb 1.21 2.56 -0.00 0.00 -2.13 0.00 0.00 31.29 32.93 1v9x h VAL 90 CO -0.01 0.65 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.62 1v9x h GLU 91 N 0.00 0.00 -7.72 5.19 4.39 -1.57 -3.46 114.58 111.41 1v9x h GLU 91 Ca -0.01 0.00 -0.45 0.00 0.34 0.00 0.00 59.36 59.24 1v9x h GLU 91 Cb 1.51 0.00 0.14 0.00 -0.10 0.00 0.00 28.75 30.30 1v9x h GLU 91 CO 0.09 0.91 0.40 0.45 -1.16 0.00 0.00 179.01 179.69 1v9x s SER 92 N -6.17 3.47 -0.18 1.42 0.15 -1.26 -4.92 113.70 106.21 1v9x s SER 92 Ca -0.17 0.48 -0.30 0.00 0.70 0.00 0.00 55.95 56.65 1v9x s SER 92 Cb -0.03 -0.70 -0.08 0.00 -1.71 0.00 0.00 66.02 63.50 1v9x s SER 92 CO 0.62 -2.53 2.13 0.61 1.20 0.00 0.00 173.24 175.28 1v9x n GLY 93 N -3.41 1.13 3.55 9.45 0.00 -1.26 -4.84 105.19 109.80 1v9x n GLY 93 Ca 0.12 0.83 -0.50 0.00 0.00 0.00 0.00 46.02 46.47 1v9x n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9x n ALA 94 N 10.05 -1.37 -2.49 4.61 0.00 -1.26 -3.63 120.51 126.43 1v9x n ALA 94 Ca 0.29 0.48 -0.05 0.00 0.00 0.00 0.00 53.44 54.16 1v9x n ALA 94 Cb 0.38 -1.95 0.01 0.00 0.00 0.00 0.00 19.45 17.89 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 1.96 -1.12 0.41 0.00 0.00 -1.06 -4.76 105.19 100.62 1v9x n GLY 95 Ca 0.16 0.80 -0.12 0.00 0.00 0.00 0.00 46.02 46.86 1v9x n GLY 95 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1v9x h SER 96 N 1.29 -1.89 -2.16 1.61 0.87 -1.81 -3.41 113.55 108.04 1v9x h SER 96 Ca 0.00 0.27 -0.48 0.00 -1.23 0.00 0.00 61.79 60.35 1v9x h SER 96 Cb 0.75 0.81 -0.03 0.00 -0.44 0.00 0.00 62.40 63.49 1v9x h SER 96 CO 0.15 -0.30 -0.47 0.21 -0.53 0.00 0.00 176.83 175.89 1v9x s ASN 97 N -5.12 5.92 0.15 6.23 3.84 -1.26 -5.04 114.94 119.65 1v9x s ASN 97 Ca -0.12 -0.10 -0.26 0.00 0.21 0.00 0.00 52.86 52.58 1v9x s ASN 97 Cb 0.09 -1.60 -0.15 0.00 -0.55 0.00 0.00 41.25 39.04 1v9x s ASN 97 CO 0.58 -0.08 0.53 1.07 -2.79 0.00 0.00 177.10 176.40 1v9x n THR 98 N -1.32 1.45 -3.66 -5.21 5.66 -1.26 -4.89 114.28 105.05 1v9x n THR 98 Ca -0.08 -0.36 -0.37 0.00 -3.05 0.00 0.00 64.05 60.19 1v9x n THR 98 Cb 0.58 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.27 1v9x n THR 98 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1v9x s SER 99 N -0.73 5.57 -0.81 1.09 1.04 -1.26 -4.99 113.70 113.61 1v9x s SER 99 Ca 0.59 -3.09 -0.11 0.00 0.48 0.00 0.00 55.95 53.82 1v9x s SER 99 Cb -0.85 -1.90 0.21 0.00 0.10 0.00 0.00 66.02 63.58 1v9x s SER 99 CO 0.49 -0.33 0.73 -0.89 0.98 0.00 0.00 173.24 174.21 1v9x s THR 100 N -0.41 5.21 -0.12 2.02 2.01 -1.26 -4.91 115.64 118.16 1v9x s THR 100 Ca 0.20 -2.70 -0.04 0.00 0.31 0.00 0.00 61.69 59.46 1v9x s THR 100 Cb -0.16 -4.23 0.06 0.00 0.01 0.00 0.00 72.50 68.18 1v9x s THR 100 CO -0.06 -1.01 0.16 -0.55 -0.69 0.00 0.00 174.62 172.46 1v9x s SER 101 N 1.70 1.18 -0.31 3.53 0.15 -1.26 -5.13 113.70 113.55 1v9x s SER 101 Ca 0.19 0.04 -0.11 0.00 0.70 0.00 0.00 55.95 56.76 1v9x s SER 101 Cb -0.12 0.19 -0.02 0.00 -1.71 0.00 0.00 66.02 64.36 1v9x s SER 101 CO -0.08 -0.28 0.20 0.28 1.20 0.00 0.00 173.24 174.56 1v9x s THR 102 N 2.27 5.12 0.25 6.45 -1.32 -1.26 -5.06 115.64 122.08 1v9x s THR 102 Ca 0.04 -0.15 -0.01 0.00 -1.21 0.00 0.00 61.69 60.36 1v9x s THR 102 Cb -0.14 -3.56 -0.03 0.00 -1.51 0.00 0.00 72.50 67.27 1v9x s THR 102 CO -0.08 0.09 0.24 -0.83 -2.21 0.00 0.00 174.62 171.84 1v9x s GLY 103 N 1.71 1.50 -0.03 6.08 0.00 -1.26 -5.09 107.32 110.22 1v9x s GLY 103 Ca 0.06 -1.64 -0.25 0.00 0.00 0.00 0.00 44.72 42.89 1v9x s GLY 103 CO 0.10 -1.26 0.55 -0.51 0.00 0.00 0.00 173.10 171.97 1v9x s THR 104 N -3.89 0.02 0.50 0.90 -4.23 -1.26 -5.17 115.64 102.52 1v9x s THR 104 Ca 0.36 -0.17 -0.10 0.00 -1.18 0.00 0.00 61.69 60.60 1v9x s THR 104 Cb 0.04 -0.88 -0.05 0.00 1.34 0.00 0.00 72.50 72.96 1v9x s THR 104 CO 0.16 -0.09 0.88 -0.94 -0.54 0.00 0.00 174.62 174.08 1v9x s SER 105 N -1.30 6.38 -0.13 3.99 1.04 -1.26 -5.02 113.70 117.39 1v9x s SER 105 Ca -0.11 1.21 -0.10 0.00 0.48 0.00 0.00 55.95 57.43 1v9x s SER 105 Cb -0.02 -2.37 -0.25 0.00 0.10 0.00 0.00 66.02 63.49 1v9x s SER 105 CO 0.07 -0.61 0.35 1.07 0.98 0.00 0.00 173.24 175.10 1v9x n THR 106 N -2.04 1.74 -3.05 2.02 5.66 -1.26 -5.02 114.28 112.34 1v9x n THR 106 Ca 0.03 -0.54 -0.13 0.00 -3.05 0.00 0.00 64.05 60.36 1v9x n THR 106 Cb 0.54 -1.80 0.07 0.00 -1.55 0.00 0.00 70.33 67.59 1v9x n THR 106 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1v9x n SER 107 N -3.67 -3.89 -4.13 1.09 2.88 -1.26 -5.03 113.62 99.61 1v9x n SER 107 Ca -0.32 -0.54 -0.27 0.00 -1.33 0.00 0.00 58.87 56.41 1v9x n SER 107 Cb 0.98 -4.31 -0.16 0.00 -0.75 0.00 0.00 64.21 59.97 1v9x n SER 107 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1v9x s SER 108 N -3.72 2.22 0.56 -3.46 0.15 -1.26 -5.01 113.70 103.18 1v9x s SER 108 Ca 0.19 -0.37 0.34 0.00 0.70 0.00 0.00 55.95 56.80 1v9x s SER 108 Cb -0.02 -0.73 1.61 0.00 -1.71 0.00 0.00 66.02 65.17 1v9x s SER 108 CO 0.60 0.14 2.09 0.77 1.20 0.00 0.00 173.24 178.04 1v9x h SER 109 N 6.41 0.00 0.00 5.45 4.64 -1.97 -3.47 113.55 124.61 1v9x h SER 109 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1v9x h SER 109 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1v9x h SER 109 CO 0.48 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 177.10 1v9x n GLY 110 N -0.43 0.59 3.77 -0.77 0.00 -1.26 -4.46 105.19 102.62 1v9x n GLY 110 Ca -0.01 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 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 0.00 4.40 0.22 1.61 0.04 -1.26 -4.90 135.00 135.11 1v9x s PRO 111 Ca 0.00 2.03 -0.04 0.00 0.04 0.00 0.00 61.00 63.03 1v9x s PRO 111 Cb 0.00 -3.05 0.42 0.00 0.04 0.00 0.00 34.50 31.90 1v9x s PRO 111 CO 0.00 -0.08 1.22 0.43 0.04 0.00 0.00 177.00 178.61 1v9x n SER 112 N 0.82 -0.24 -0.22 6.66 7.64 -1.26 0.12 113.62 127.14 1v9x n SER 112 Ca 0.00 1.34 -0.01 0.00 1.01 0.00 0.00 58.87 61.22 1v9x n SER 112 Cb 0.43 -0.43 0.06 0.00 -1.01 0.00 0.00 64.21 63.27 1v9x n SER 112 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1v9x h SER 113 N 0.00 -0.68 0.00 6.43 0.87 -1.91 -3.49 113.55 114.77 1v9x h SER 113 Ca 0.40 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 61.16 1v9x h SER 113 Cb 0.67 0.43 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 1v9x h SER 113 CO -0.79 -0.23 0.00 0.61 -0.53 0.00 0.00 176.83 175.89