#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9x n SER 2 N 0.00 -3.45 -4.20 1.61 7.64 -1.26 -4.98 113.62 108.98 2d9x n SER 2 Ca 0.00 -0.76 -0.12 0.00 1.01 0.00 0.00 58.87 59.00 2d9x n SER 2 Cb 0.00 -4.15 -0.10 0.00 -1.01 0.00 0.00 64.21 58.95 2d9x n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d9x s SER 3 N -3.77 0.85 0.36 6.43 1.04 -1.26 -5.12 113.70 112.24 2d9x s SER 3 Ca 0.37 -1.18 -0.24 0.00 0.48 0.00 0.00 55.95 55.38 2d9x s SER 3 Cb -0.18 0.19 -0.14 0.00 0.10 0.00 0.00 66.02 65.98 2d9x s SER 3 CO 0.81 -0.63 0.49 0.61 0.98 0.00 0.00 173.24 175.50 2d9x n GLY 4 N -0.17 -1.68 2.25 7.32 0.00 -1.26 -4.84 105.19 106.81 2d9x n GLY 4 Ca -0.07 0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2d9x n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9x n SER 5 N 1.63 7.12 -4.47 1.61 7.64 -1.26 -4.87 113.62 121.02 2d9x n SER 5 Ca 0.12 -3.47 -0.43 0.00 1.01 0.00 0.00 58.87 56.10 2d9x n SER 5 Cb 0.36 -1.04 -0.03 0.00 -1.01 0.00 0.00 64.21 62.49 2d9x n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d9x s SER 6 N -0.79 6.56 0.00 6.43 0.15 -1.26 -4.72 113.70 120.07 2d9x s SER 6 Ca 0.51 -1.85 0.00 0.00 0.70 0.00 0.00 55.95 55.31 2d9x s SER 6 Cb 0.39 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 62.28 2d9x s SER 6 CO -0.07 -1.16 0.00 0.61 1.20 0.00 0.00 173.24 173.81 2d9x n GLY 7 N 5.67 -2.31 3.22 9.45 0.00 -1.26 -4.95 105.19 115.01 2d9x n GLY 7 Ca 0.22 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 2d9x n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d9x n GLU 8 N 0.62 3.41 -3.71 1.61 4.71 -1.26 -4.98 120.64 121.03 2d9x n GLU 8 Ca 0.00 -4.48 -0.19 0.00 -0.01 0.00 0.00 57.16 52.48 2d9x n GLU 8 Cb 0.00 -2.50 -0.17 0.00 -1.01 0.00 0.00 31.44 27.75 2d9x n GLU 8 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 2d9x s ASN 9 N 0.46 0.91 -0.20 1.62 -0.87 -1.26 -4.30 114.94 111.30 2d9x s ASN 9 Ca 0.30 0.06 -0.17 0.00 -1.57 0.00 0.00 52.86 51.48 2d9x s ASN 9 Cb -0.07 -0.15 -0.04 0.00 -0.02 0.00 0.00 41.25 40.98 2d9x s ASN 9 CO -0.07 -0.21 0.44 -0.69 -2.57 0.00 0.00 177.10 173.99 2d9x s VAL 10 N 1.87 5.17 0.11 1.60 1.01 -1.25 -4.92 120.40 123.98 2d9x s VAL 10 Ca 0.01 0.78 -0.05 0.00 0.00 0.00 0.00 61.98 62.73 2d9x s VAL 10 Cb -0.12 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 2d9x s VAL 10 CO -0.03 0.23 0.12 -0.72 0.00 0.00 0.00 175.10 174.70 2d9x s TYR 11 N 1.41 0.51 -1.38 5.22 -0.85 -1.26 -0.05 117.35 120.95 2d9x s TYR 11 Ca 0.21 -0.93 0.00 0.00 -0.52 0.00 0.00 57.07 55.82 2d9x s TYR 11 Cb -0.15 -0.26 0.00 0.00 0.38 0.00 0.00 41.96 41.93 2d9x s TYR 11 CO 0.09 -0.54 0.00 0.41 -1.52 0.00 0.00 175.55 173.98 2d9x n GLY 12 N -0.07 -0.90 3.24 5.49 0.00 -0.31 -5.00 105.19 107.64 2d9x n GLY 12 Ca -0.10 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 2d9x n GLY 12 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d9x s TYR 13 N -3.00 3.38 0.21 1.61 1.51 -1.26 -0.12 117.35 119.68 2d9x s TYR 13 Ca 0.00 -1.69 0.08 0.00 -1.01 0.00 0.00 57.07 54.45 2d9x s TYR 13 Cb 0.00 -3.26 -0.04 0.00 -0.11 0.00 0.00 41.96 38.55 2d9x s TYR 13 CO 0.00 -0.93 0.05 -0.51 -1.11 0.00 0.00 175.55 173.05 2d9x s LEU 14 N 1.40 3.43 0.33 -1.29 1.43 0.22 -4.50 118.68 119.71 2d9x s LEU 14 Ca 0.04 -0.40 -0.00 0.00 -1.03 0.00 0.00 54.13 52.74 2d9x s LEU 14 Cb -0.25 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 2d9x s LEU 14 CO 0.01 0.04 0.54 -0.04 0.23 0.00 0.00 176.35 177.13 2d9x s MET 15 N -3.30 3.50 -0.02 1.70 -1.94 -1.16 0.26 119.30 118.34 2d9x s MET 15 Ca 0.30 -0.29 -0.04 0.00 -1.71 0.00 0.00 55.69 53.94 2d9x s MET 15 Cb -0.08 -2.67 0.00 0.00 2.01 0.00 0.00 34.83 34.09 2d9x s MET 15 CO 0.21 0.17 0.09 0.21 -0.01 0.00 0.00 175.02 175.68 2d9x s LYS 16 N -4.18 0.24 -0.60 2.03 2.20 0.17 -3.31 119.74 116.29 2d9x s LYS 16 Ca 0.40 -0.10 -0.22 0.00 -0.36 0.00 0.00 55.97 55.69 2d9x s LYS 16 Cb -0.10 0.10 0.06 0.00 -1.51 0.00 0.00 37.83 36.39 2d9x s LYS 16 CO 0.35 -0.04 0.89 -0.47 -0.36 0.00 0.00 175.35 175.72 2d9x s TYR 17 N -0.52 2.78 -0.12 4.03 6.14 -1.19 -0.98 117.35 127.48 2d9x s TYR 17 Ca -0.06 -0.42 -0.11 0.00 0.64 0.00 0.00 57.07 57.12 2d9x s TYR 17 Cb -0.04 -4.11 -0.10 0.00 0.42 0.00 0.00 41.96 38.14 2d9x s TYR 17 CO 0.00 -1.45 0.27 1.79 0.64 0.00 0.00 175.55 176.79 2d9x h THR 18 N 5.97 0.66 -3.74 4.34 1.35 -1.91 -3.49 112.91 116.08 2d9x h THR 18 Ca -0.28 -1.51 -0.22 0.00 -0.55 0.00 0.00 66.41 63.86 2d9x h THR 18 Cb 1.08 1.25 -0.05 0.00 -1.73 0.00 0.00 68.15 68.70 2d9x h THR 18 CO 1.12 0.22 -0.05 0.59 -0.25 0.00 0.00 175.52 177.15 2d9x n ASN 19 N -4.70 -1.55 0.30 5.36 3.02 -1.26 -5.01 115.26 111.42 2d9x n ASN 19 Ca -0.05 -2.79 -0.12 0.00 -0.03 0.00 0.00 54.58 51.59 2d9x n ASN 19 Cb 0.20 2.78 -0.06 0.00 -0.61 0.00 0.00 39.78 42.10 2d9x n ASN 19 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2d9x h LEU 20 N 0.00 -0.68 -0.53 3.41 3.38 -1.96 0.40 115.31 119.34 2d9x h LEU 20 Ca -0.28 0.02 0.09 0.00 0.09 0.00 0.00 57.88 57.81 2d9x h LEU 20 Cb 1.17 0.18 -0.11 0.00 0.09 0.00 0.00 40.66 42.00 2d9x h LEU 20 CO 0.37 -0.29 -0.36 1.62 0.09 0.00 0.00 178.44 179.87 2d9x h VAL 21 N -1.20 0.16 -0.04 1.22 3.04 -2.04 -2.08 116.25 115.32 2d9x h VAL 21 Ca -0.08 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.60 2d9x h VAL 21 Cb 0.62 0.16 -0.00 0.00 -2.01 0.00 0.00 31.29 30.06 2d9x h VAL 21 CO 0.14 0.00 -0.00 0.74 -1.01 0.00 0.00 177.57 177.43 2d9x h THR 22 N -0.21 1.27 0.00 3.17 2.02 -1.98 -3.47 112.91 113.70 2d9x h THR 22 Ca 0.20 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.57 2d9x h THR 22 Cb 0.55 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 2d9x h THR 22 CO -0.64 0.22 0.00 0.61 0.37 0.00 0.00 175.52 176.08 2d9x n GLY 23 N -0.20 2.09 3.30 2.16 0.00 0.14 -4.87 105.19 107.80 2d9x n GLY 23 Ca -0.07 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 2d9x n GLY 23 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d9x s TRP 24 N 0.00 0.50 -0.20 1.61 0.52 -1.26 -3.96 118.94 116.15 2d9x s TRP 24 Ca 0.00 -0.86 -0.15 0.00 0.02 0.00 0.00 56.10 55.11 2d9x s TRP 24 Cb 0.00 -0.15 0.06 0.00 -1.15 0.00 0.00 33.47 32.23 2d9x s TRP 24 CO 0.00 -0.68 0.50 -0.65 0.02 0.00 0.00 176.95 176.15 2d9x s GLN 25 N -3.99 0.55 0.27 4.98 -0.21 -0.16 -4.89 119.66 116.21 2d9x s GLN 25 Ca 0.19 0.81 -0.29 0.00 0.02 0.00 0.00 55.36 56.08 2d9x s GLN 25 Cb 0.04 0.17 -0.09 0.00 1.00 0.00 0.00 33.01 34.12 2d9x s GLN 25 CO 0.01 -0.11 1.11 0.71 -2.12 0.00 0.00 175.29 174.88 2d9x s TYR 26 N 0.83 3.57 0.19 0.91 2.02 -1.26 -0.65 117.35 122.96 2d9x s TYR 26 Ca -0.05 1.69 -0.16 0.00 -0.37 0.00 0.00 57.07 58.18 2d9x s TYR 26 Cb -0.05 -3.29 0.02 0.00 -0.40 0.00 0.00 41.96 38.23 2d9x s TYR 26 CO -0.07 -0.59 0.48 1.03 -1.57 0.00 0.00 175.55 174.83 2d9x s ARG 27 N -1.39 1.36 -0.28 -0.62 0.52 0.14 -4.94 118.95 113.74 2d9x s ARG 27 Ca 0.45 -0.96 -0.13 0.00 -0.52 0.00 0.00 55.73 54.57 2d9x s ARG 27 Cb -0.32 0.49 -0.04 0.00 0.52 0.00 0.00 34.95 35.60 2d9x s ARG 27 CO 0.41 -0.56 0.29 0.12 0.02 0.00 0.00 175.30 175.57 2d9x s PHE 28 N -3.90 3.23 0.03 -0.53 5.36 -0.76 0.73 117.98 122.14 2d9x s PHE 28 Ca 0.12 0.23 0.03 0.00 -0.96 0.00 0.00 56.93 56.34 2d9x s PHE 28 Cb -0.00 -2.49 -0.04 0.00 -0.34 0.00 0.00 43.02 40.15 2d9x s PHE 28 CO -0.01 -0.22 -0.02 -0.06 -1.46 0.00 0.00 175.22 173.45 2d9x s PHE 29 N 1.92 2.99 -0.05 10.12 0.40 0.83 -0.07 117.98 134.11 2d9x s PHE 29 Ca 0.11 0.01 -0.00 0.00 -0.60 0.00 0.00 56.93 56.44 2d9x s PHE 29 Cb -0.16 -1.61 0.03 0.00 0.51 0.00 0.00 43.02 41.79 2d9x s PHE 29 CO 0.11 0.44 -0.00 0.08 0.70 0.00 0.00 175.22 176.55 2d9x s VAL 30 N -1.14 0.31 0.05 -0.44 1.01 0.10 -1.16 120.40 119.14 2d9x s VAL 30 Ca 0.21 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.17 2d9x s VAL 30 Cb -0.11 -0.44 -0.06 0.00 0.00 0.00 0.00 36.38 35.77 2d9x s VAL 30 CO 0.12 0.22 0.39 -0.22 0.00 0.00 0.00 175.10 175.61 2d9x s LEU 31 N 1.53 4.38 -0.24 3.92 2.96 0.92 -2.47 118.68 129.68 2d9x s LEU 31 Ca -0.02 0.81 -0.00 0.00 -0.22 0.00 0.00 54.13 54.70 2d9x s LEU 31 Cb -0.13 -2.86 0.03 0.00 0.50 0.00 0.00 46.19 43.73 2d9x s LEU 31 CO -0.03 0.21 -0.10 0.21 -1.32 0.00 0.00 176.35 175.32 2d9x s ASN 32 N -1.59 4.07 -0.12 3.68 3.84 -0.94 -3.96 114.94 119.92 2d9x s ASN 32 Ca 0.30 -0.93 -0.21 0.00 0.21 0.00 0.00 52.86 52.23 2d9x s ASN 32 Cb -0.14 -1.60 -0.26 0.00 -0.55 0.00 0.00 41.25 38.70 2d9x s ASN 32 CO 0.17 -0.11 0.60 -1.13 -2.79 0.00 0.00 177.10 173.83 2d9x h ASN 33 N 7.94 0.25 -0.91 -4.21 -1.24 -1.89 0.23 115.58 115.75 2d9x h ASN 33 Ca -0.33 -0.84 0.08 0.00 0.71 0.00 0.00 56.30 55.92 2d9x h ASN 33 Cb 1.10 -0.08 -0.07 0.00 0.73 0.00 0.00 38.32 40.00 2d9x h ASN 33 CO 0.56 1.43 0.57 1.05 -1.29 0.00 0.00 177.43 179.75 2d9x h GLU 34 N -0.59 0.96 0.00 6.67 4.11 -1.94 -3.28 114.58 120.51 2d9x h GLU 34 Ca -0.22 -0.06 -0.14 0.00 0.07 0.00 0.00 59.36 59.02 2d9x h GLU 34 Cb 1.50 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 2d9x h GLU 34 CO 0.01 0.63 -1.13 0.00 0.07 0.00 0.00 179.01 178.60 2d9x n ALA 35 N -2.36 0.74 0.00 1.06 0.00 -1.26 -5.04 120.51 113.65 2d9x n ALA 35 Ca 0.15 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2d9x n ALA 35 Cb 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2d9x n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d9x n GLY 36 N 1.48 1.76 3.42 0.00 0.00 0.80 -5.03 105.19 107.63 2d9x n GLY 36 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 2d9x n GLY 36 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d9x s LEU 37 N 0.00 2.48 -0.32 0.99 1.43 -1.19 -2.75 118.68 119.34 2d9x s LEU 37 Ca 0.00 -0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 52.58 2d9x s LEU 37 Cb 0.00 -1.46 0.01 0.00 0.03 0.00 0.00 46.19 44.77 2d9x s LEU 37 CO 0.00 0.27 0.13 -0.22 0.23 0.00 0.00 176.35 176.76 2d9x s LEU 38 N -1.23 4.12 0.33 1.79 2.96 -0.46 -2.22 118.68 123.97 2d9x s LEU 38 Ca 0.13 -0.74 0.08 0.00 -0.22 0.00 0.00 54.13 53.38 2d9x s LEU 38 Cb -0.10 -1.94 -0.06 0.00 0.50 0.00 0.00 46.19 44.58 2d9x s LEU 38 CO 0.03 -0.24 -0.06 -1.61 -1.32 0.00 0.00 176.35 173.16 2d9x s GLU 39 N 1.53 1.75 -0.02 1.98 2.02 -1.03 0.07 118.70 125.00 2d9x s GLU 39 Ca 0.03 -1.92 -0.18 0.00 0.02 0.00 0.00 54.97 52.92 2d9x s GLU 39 Cb -0.18 -1.48 0.03 0.00 0.10 0.00 0.00 34.13 32.60 2d9x s GLU 39 CO 0.04 0.06 0.37 1.52 0.02 0.00 0.00 175.26 177.28 2d9x s TYR 40 N -2.78 -0.26 0.02 1.61 1.13 -1.18 -0.72 117.35 115.17 2d9x s TYR 40 Ca 0.32 0.40 -0.00 0.00 -1.41 0.00 0.00 57.07 56.37 2d9x s TYR 40 Cb 0.04 0.15 -0.02 0.00 -1.10 0.00 0.00 41.96 41.03 2d9x s TYR 40 CO 0.15 -0.43 -0.02 -0.06 -2.51 0.00 0.00 175.55 172.68 2d9x s PHE 41 N -1.37 0.27 0.22 -3.49 0.40 0.89 -1.07 117.98 113.83 2d9x s PHE 41 Ca -0.13 -0.55 -0.11 0.00 -0.60 0.00 0.00 56.93 55.54 2d9x s PHE 41 Cb -0.04 -0.20 0.31 0.00 0.51 0.00 0.00 43.02 43.60 2d9x s PHE 41 CO 0.05 -0.21 1.34 1.33 0.70 0.00 0.00 175.22 178.43 2d9x n VAL 42 N 1.47 -0.40 -3.88 -0.44 0.24 -1.26 -1.82 118.33 112.24 2d9x n VAL 42 Ca -0.23 1.99 -0.09 0.00 -2.04 0.00 0.00 64.34 63.97 2d9x n VAL 42 Cb 0.56 -2.70 -0.06 0.00 -1.47 0.00 0.00 33.84 30.16 2d9x n VAL 42 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2d9x s ASN 43 N -5.26 -0.01 0.37 -1.34 4.22 -1.26 -3.64 114.94 108.03 2d9x s ASN 43 Ca -0.12 -0.72 0.09 0.00 -2.14 0.00 0.00 52.86 49.97 2d9x s ASN 43 Cb 0.21 0.44 0.84 0.00 1.28 0.00 0.00 41.25 44.01 2d9x s ASN 43 CO 0.65 -0.88 1.92 -0.08 -2.04 0.00 0.00 177.10 176.67 2d9x h GLU 44 N 2.52 0.64 0.00 3.55 4.81 -1.92 0.18 114.58 124.35 2d9x h GLU 44 Ca -0.32 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.86 2d9x h GLU 44 Cb 1.23 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 2d9x h GLU 44 CO 0.48 0.42 -0.06 0.37 -0.73 0.00 0.00 179.01 179.50 2d9x h GLN 45 N 0.66 0.00 -1.13 1.92 4.15 -1.97 -2.52 115.11 116.22 2d9x h GLN 45 Ca 0.37 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 59.22 2d9x h GLN 45 Cb 0.53 0.00 -0.25 0.00 0.21 0.00 0.00 27.48 27.97 2d9x h GLN 45 CO -0.14 0.06 0.73 0.45 -1.93 0.00 0.00 178.83 178.00 2d9x n SER 46 N -3.38 7.00 -0.01 -0.69 2.88 0.62 -4.50 113.62 115.55 2d9x n SER 46 Ca -0.02 -3.57 -0.17 0.00 -1.33 0.00 0.00 58.87 53.79 2d9x n SER 46 Cb 0.20 -0.98 -0.10 0.00 -0.75 0.00 0.00 64.21 62.58 2d9x n SER 46 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2d9x h ARG 47 N 1.75 0.40 -0.45 -1.46 3.08 -1.54 -3.30 114.38 112.86 2d9x h ARG 47 Ca 0.52 -0.40 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 2d9x h ARG 47 Cb 1.02 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 2d9x h ARG 47 CO 1.32 1.06 0.04 -2.95 -1.07 0.00 0.00 179.97 178.38 2d9x h ASN 48 N -0.10 0.74 -3.69 7.04 7.08 -1.86 -3.45 115.58 121.34 2d9x h ASN 48 Ca -0.06 -0.28 -0.55 0.00 -3.08 0.00 0.00 56.30 52.33 2d9x h ASN 48 Cb 1.23 -0.20 0.19 0.00 -2.08 0.00 0.00 38.32 37.46 2d9x h ASN 48 CO 0.11 0.83 -0.08 1.67 -2.08 0.00 0.00 177.43 177.88 2d9x n GLN 49 N -4.43 0.19 -1.56 4.14 7.27 -1.25 -4.83 117.38 116.91 2d9x n GLN 49 Ca 0.00 0.12 -0.50 0.00 0.07 0.00 0.00 57.00 56.70 2d9x n GLN 49 Cb 0.27 -2.12 -0.04 0.00 2.41 0.00 0.00 30.24 30.76 2d9x n GLN 49 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 2d9x n LYS 50 N -1.99 1.02 -2.24 3.69 0.00 -1.26 -4.89 118.16 112.48 2d9x n LYS 50 Ca 0.11 0.36 -0.41 0.00 0.00 0.00 0.00 58.31 58.38 2d9x n LYS 50 Cb 0.51 -1.84 -0.03 0.00 0.00 0.00 0.00 35.03 33.66 2d9x n LYS 50 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2d9x s PRO 51 N -0.33 4.44 0.17 1.64 0.04 -1.26 -4.94 135.00 134.76 2d9x s PRO 51 Ca 0.75 2.05 -0.15 0.00 0.04 0.00 0.00 61.00 63.69 2d9x s PRO 51 Cb -0.89 -3.14 0.13 0.00 0.04 0.00 0.00 34.50 30.64 2d9x s PRO 51 CO 0.52 -0.09 1.72 0.00 0.04 0.00 0.00 177.00 179.19 2d9x h ARG 52 N 4.06 0.18 -1.47 4.56 -0.00 -1.45 -3.45 114.38 116.82 2d9x h ARG 52 Ca -0.47 -0.01 0.10 0.00 -0.50 0.00 0.00 59.98 59.10 2d9x h ARG 52 Cb 1.22 -0.04 -0.26 0.00 0.00 0.00 0.00 29.97 30.89 2d9x h ARG 52 CO 0.69 0.12 0.59 0.20 0.00 0.00 0.00 179.97 181.58 2d9x s GLY 53 N -2.93 -0.13 -0.05 0.04 0.00 -1.25 -5.03 107.32 97.98 2d9x s GLY 53 Ca -0.13 2.49 0.06 0.00 0.00 0.00 0.00 44.72 47.13 2d9x s GLY 53 CO 0.72 1.40 -0.21 -0.51 0.00 0.00 0.00 173.10 174.50 2d9x s THR 54 N -0.53 2.45 -0.11 0.90 -4.23 -1.26 -3.12 115.64 109.74 2d9x s THR 54 Ca 0.02 -0.94 -0.01 0.00 -1.18 0.00 0.00 61.69 59.58 2d9x s THR 54 Cb -0.02 -1.91 0.03 0.00 1.34 0.00 0.00 72.50 71.93 2d9x s THR 54 CO -0.04 0.58 -0.06 -0.22 -0.54 0.00 0.00 174.62 174.34 2d9x s LEU 55 N -0.48 1.13 0.42 4.79 2.96 0.11 -4.95 118.68 122.66 2d9x s LEU 55 Ca 0.06 -0.32 -0.26 0.00 -0.22 0.00 0.00 54.13 53.39 2d9x s LEU 55 Cb -0.11 -0.78 -0.09 0.00 0.50 0.00 0.00 46.19 45.71 2d9x s LEU 55 CO 0.01 -0.14 1.38 -1.10 -1.32 0.00 0.00 176.35 175.18 2d9x s GLN 56 N 1.75 3.86 -0.17 1.98 -0.21 -1.26 -1.35 119.66 124.25 2d9x s GLN 56 Ca 0.04 2.33 0.06 0.00 0.02 0.00 0.00 55.36 57.81 2d9x s GLN 56 Cb -0.13 -2.74 -0.14 0.00 1.00 0.00 0.00 33.01 31.00 2d9x s GLN 56 CO -0.08 -0.64 -0.08 1.28 -2.12 0.00 0.00 175.29 173.65 2d9x n LEU 57 N 0.03 1.89 -4.45 2.90 4.77 -1.11 -4.69 117.00 116.35 2d9x n LEU 57 Ca 0.04 -0.06 -0.45 0.00 -0.03 0.00 0.00 56.01 55.50 2d9x n LEU 57 Cb 0.42 -0.28 -0.12 0.00 -2.33 0.00 0.00 43.42 41.11 2d9x n LEU 57 CO 0.58 0.64 2.06 0.00 -1.33 0.00 0.00 177.39 179.34 2d9x n ALA 58 N -2.85 0.41 -1.82 -1.18 0.00 -1.26 0.54 120.51 114.35 2d9x n ALA 58 Ca -0.29 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2d9x n ALA 58 Cb 0.89 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.97 2d9x n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d9x n GLY 59 N 6.66 0.94 4.00 0.00 0.00 -1.17 -4.53 105.19 111.09 2d9x n GLY 59 Ca 0.58 -0.53 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 2d9x n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d9x s ALA 60 N -2.65 4.57 -0.03 4.61 0.00 0.19 -1.99 121.76 126.46 2d9x s ALA 60 Ca 0.00 -1.89 0.01 0.00 0.00 0.00 0.00 51.96 50.09 2d9x s ALA 60 Cb 0.00 -1.36 0.01 0.00 0.00 0.00 0.00 23.12 21.77 2d9x s ALA 60 CO 0.00 -0.60 -0.04 0.08 0.00 0.00 0.00 175.76 175.20 2d9x s VAL 61 N -2.58 0.45 -0.24 0.00 1.01 -1.25 -4.87 120.40 112.93 2d9x s VAL 61 Ca 0.55 -0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.34 2d9x s VAL 61 Cb -0.06 -0.45 -0.01 0.00 0.00 0.00 0.00 36.38 35.86 2d9x s VAL 61 CO 0.34 0.17 -0.00 -0.63 0.00 0.00 0.00 175.10 174.98 2d9x s ILE 62 N 0.49 3.63 -0.42 2.22 1.09 -1.26 -0.21 121.20 126.74 2d9x s ILE 62 Ca -0.06 -0.47 0.02 0.00 -1.10 0.00 0.00 60.65 59.04 2d9x s ILE 62 Cb -0.09 -2.70 0.12 0.00 -1.06 0.00 0.00 42.46 38.73 2d9x s ILE 62 CO -0.00 0.35 0.20 -0.55 -0.10 0.00 0.00 174.94 174.83 2d9x s SER 63 N 1.50 3.91 0.22 3.58 0.15 -1.13 -5.02 113.70 116.92 2d9x s SER 63 Ca 0.05 -2.45 -0.30 0.00 0.70 0.00 0.00 55.95 53.95 2d9x s SER 63 Cb -0.15 -1.14 -0.09 0.00 -1.71 0.00 0.00 66.02 62.93 2d9x s SER 63 CO -0.01 -0.30 1.29 -2.16 1.20 0.00 0.00 173.24 173.26 2d9x s PRO 64 N 0.56 4.40 0.58 5.44 0.04 -1.26 -3.25 135.00 141.51 2d9x s PRO 64 Ca 0.15 2.05 -0.07 0.00 0.04 0.00 0.00 61.00 63.17 2d9x s PRO 64 Cb -0.23 -3.18 0.13 0.00 0.04 0.00 0.00 34.50 31.26 2d9x s PRO 64 CO -0.05 -0.21 0.80 0.45 0.04 0.00 0.00 177.00 178.02 2d9x n SER 65 N 2.36 0.34 0.00 6.66 2.88 -1.23 -4.98 113.62 119.65 2d9x n SER 65 Ca 0.05 -1.46 0.00 0.00 -1.33 0.00 0.00 58.87 56.13 2d9x n SER 65 Cb 0.43 -0.58 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 2d9x n SER 65 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2d9x n ASP 66 N -3.35 2.21 -0.08 -3.46 8.00 -1.26 -4.83 116.55 113.78 2d9x n ASP 66 Ca 0.11 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.59 2d9x n ASP 66 Cb 0.38 0.12 -0.02 0.00 -0.02 0.00 0.00 41.12 41.58 2d9x n ASP 66 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2d9x n GLU 67 N -1.64 -0.08 -3.40 -1.24 2.13 -1.26 -4.05 120.64 111.10 2d9x n GLU 67 Ca 0.00 0.88 -0.38 0.00 0.66 0.00 0.00 57.16 58.32 2d9x n GLU 67 Cb 0.25 -1.31 -0.07 0.00 0.27 0.00 0.00 31.44 30.57 2d9x n GLU 67 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2d9x s ASP 68 N -3.59 6.44 0.18 4.31 1.01 -1.26 -4.97 116.67 118.78 2d9x s ASP 68 Ca -0.02 0.51 -0.12 0.00 0.71 0.00 0.00 52.55 53.64 2d9x s ASP 68 Cb 0.02 -2.23 0.21 0.00 1.01 0.00 0.00 42.92 41.93 2d9x s ASP 68 CO 0.12 -0.06 1.14 -0.24 0.21 0.00 0.00 175.17 176.33 2d9x n SER 69 N 4.41 -0.44 -4.32 0.27 2.88 -1.26 -3.26 113.62 111.91 2d9x n SER 69 Ca -0.09 1.28 -0.42 0.00 -1.33 0.00 0.00 58.87 58.31 2d9x n SER 69 Cb 0.51 -0.31 -0.09 0.00 -0.75 0.00 0.00 64.21 63.57 2d9x n SER 69 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2d9x s HIS 70 N -5.74 3.30 -0.13 0.66 3.76 -1.26 -4.71 115.29 111.17 2d9x s HIS 70 Ca -0.10 -1.29 -0.30 0.00 -0.15 0.00 0.00 55.06 53.22 2d9x s HIS 70 Cb 0.16 -3.05 0.11 0.00 1.11 0.00 0.00 32.58 30.90 2d9x s HIS 70 CO 0.53 -0.83 0.90 0.99 -0.85 0.00 0.00 174.74 175.48 2d9x s THR 71 N 1.51 0.00 -0.24 1.30 2.01 -1.20 -4.53 115.64 114.49 2d9x s THR 71 Ca 0.03 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.74 2d9x s THR 71 Cb -0.24 -1.00 0.17 0.00 0.01 0.00 0.00 72.50 71.44 2d9x s THR 71 CO 0.04 0.00 1.22 0.72 -0.69 0.00 0.00 174.62 175.91 2d9x s PHE 72 N -1.04 -0.16 0.10 4.92 -0.12 -1.19 -3.51 117.98 116.97 2d9x s PHE 72 Ca -0.04 0.28 0.10 0.00 -0.05 0.00 0.00 56.93 57.21 2d9x s PHE 72 Cb -0.01 0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 2d9x s PHE 72 CO 0.04 -0.15 -0.26 0.95 -0.05 0.00 0.00 175.22 175.75 2d9x s THR 73 N -1.09 2.13 -0.48 -4.49 -4.23 -1.20 -3.03 115.64 103.25 2d9x s THR 73 Ca 0.05 -1.59 0.03 0.00 -1.18 0.00 0.00 61.69 59.00 2d9x s THR 73 Cb -0.01 -1.87 0.13 0.00 1.34 0.00 0.00 72.50 72.09 2d9x s THR 73 CO -0.04 0.16 0.23 -0.69 -0.54 0.00 0.00 174.62 173.74 2d9x s VAL 74 N -0.98 2.18 1.35 2.29 1.01 -0.98 -2.83 120.40 122.44 2d9x s VAL 74 Ca 0.12 -2.98 -0.21 0.00 0.00 0.00 0.00 61.98 58.91 2d9x s VAL 74 Cb -0.10 -2.53 0.34 0.00 0.00 0.00 0.00 36.38 34.09 2d9x s VAL 74 CO 0.04 -0.81 0.98 0.20 0.00 0.00 0.00 175.10 175.52 2d9x s ASN 75 N 0.03 -0.44 -0.07 3.32 0.01 0.71 -2.58 114.94 115.92 2d9x s ASN 75 Ca 0.16 0.83 -0.06 0.00 -0.71 0.00 0.00 52.86 53.09 2d9x s ASN 75 Cb -0.25 -1.19 0.02 0.00 0.41 0.00 0.00 41.25 40.25 2d9x s ASN 75 CO -0.01 -4.98 0.18 0.00 -1.51 0.00 0.00 177.10 170.78 2d9x s ALA 76 N -2.48 -0.45 0.26 0.60 0.00 0.13 -3.80 121.76 116.03 2d9x s ALA 76 Ca 0.69 0.54 -0.10 0.00 0.00 0.00 0.00 51.96 53.10 2d9x s ALA 76 Cb -0.13 -0.32 0.40 0.00 0.00 0.00 0.00 23.12 23.07 2d9x s ALA 76 CO 0.58 -0.09 1.57 0.00 0.00 0.00 0.00 175.76 177.82 2d9x h ALA 77 N 5.99 0.58 -0.00 0.00 0.00 -1.63 0.83 119.26 125.01 2d9x h ALA 77 Ca -0.27 0.35 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2d9x h ALA 77 Cb 1.19 0.72 -0.05 0.00 0.00 0.00 0.00 17.79 19.65 2d9x h ALA 77 CO 0.39 -0.41 -0.29 0.77 0.00 0.00 0.00 179.25 179.71 2d9x h SER 78 N -0.00 -0.88 0.00 0.00 0.02 -1.92 -3.46 113.55 107.31 2d9x h SER 78 Ca 0.44 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.50 2d9x h SER 78 Cb 0.67 0.36 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2d9x h SER 78 CO -0.95 -0.36 0.00 0.61 -1.14 0.00 0.00 176.83 174.99 2d9x n GLY 79 N -1.40 -0.18 2.93 -3.77 0.00 0.28 -5.17 105.19 97.88 2d9x n GLY 79 Ca -0.05 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 2d9x n GLY 79 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d9x s GLU 80 N 0.00 0.13 0.07 1.61 2.56 -1.23 -4.94 118.70 116.91 2d9x s GLU 80 Ca 0.00 -0.21 0.09 0.00 0.00 0.00 0.00 54.97 54.85 2d9x s GLU 80 Cb 0.00 0.05 -0.03 0.00 2.00 0.00 0.00 34.13 36.15 2d9x s GLU 80 CO 0.00 -0.02 -0.25 -1.14 -0.56 0.00 0.00 175.26 173.29 2d9x s GLN 81 N -0.54 1.52 -0.17 4.30 0.74 -1.26 0.23 119.66 124.48 2d9x s GLN 81 Ca -0.06 -1.14 -0.01 0.00 0.05 0.00 0.00 55.36 54.21 2d9x s GLN 81 Cb -0.04 -1.77 -0.00 0.00 1.10 0.00 0.00 33.01 32.30 2d9x s GLN 81 CO -0.00 0.44 -0.13 0.71 -0.55 0.00 0.00 175.29 175.76 2d9x s TYR 82 N -0.91 2.83 -0.87 1.67 1.51 -1.07 -4.91 117.35 115.60 2d9x s TYR 82 Ca 0.11 -1.01 -0.16 0.00 -1.01 0.00 0.00 57.07 54.99 2d9x s TYR 82 Cb -0.10 -1.94 0.19 0.00 -0.11 0.00 0.00 41.96 40.00 2d9x s TYR 82 CO 0.03 -0.48 0.92 0.21 -1.11 0.00 0.00 175.55 175.12 2d9x s LYS 83 N 0.94 3.61 0.45 -0.62 2.20 -1.26 -2.32 119.74 122.74 2d9x s LYS 83 Ca -0.02 -2.20 0.06 0.00 -0.36 0.00 0.00 55.97 53.44 2d9x s LYS 83 Cb -0.15 -4.62 -0.04 0.00 -1.51 0.00 0.00 37.83 31.51 2d9x s LYS 83 CO -0.01 -1.48 0.13 -0.51 -0.36 0.00 0.00 175.35 173.12 2d9x s LEU 84 N 1.12 2.85 -0.00 5.43 1.43 -1.17 -3.20 118.68 125.14 2d9x s LEU 84 Ca 0.24 -1.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.06 2d9x s LEU 84 Cb -0.08 -1.14 -0.00 0.00 0.03 0.00 0.00 46.19 45.00 2d9x s LEU 84 CO -0.09 -0.65 -0.01 -0.60 0.23 0.00 0.00 176.35 175.22 2d9x s ARG 85 N -3.90 0.10 0.40 1.70 3.52 -1.21 -3.14 118.95 116.42 2d9x s ARG 85 Ca 0.32 -0.04 -0.19 0.00 -0.13 0.00 0.00 55.73 55.68 2d9x s ARG 85 Cb 0.04 -0.09 -0.10 0.00 -1.56 0.00 0.00 34.95 33.23 2d9x s ARG 85 CO 0.17 0.03 0.89 0.00 -0.81 0.00 0.00 175.30 175.58 2d9x s ALA 86 N -0.03 3.12 0.58 6.12 0.00 -1.26 -2.99 121.76 127.29 2d9x s ALA 86 Ca 0.00 0.29 0.30 0.00 0.00 0.00 0.00 51.96 52.56 2d9x s ALA 86 Cb -0.00 -3.04 1.42 0.00 0.00 0.00 0.00 23.12 21.49 2d9x s ALA 86 CO -0.00 0.18 1.80 0.00 0.00 0.00 0.00 175.76 177.74 2d9x h THR 87 N 1.90 0.34 -2.96 0.00 1.03 -1.92 -3.44 112.91 107.86 2d9x h THR 87 Ca -0.49 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 65.91 2d9x h THR 87 Cb 1.18 0.49 -0.00 0.00 -1.07 0.00 0.00 68.15 68.74 2d9x h THR 87 CO 0.62 0.00 0.30 -1.81 -0.01 0.00 0.00 175.52 174.62 2d9x s ASP 88 N -5.00 -0.00 0.27 0.00 1.01 -1.26 -5.01 116.67 106.67 2d9x s ASP 88 Ca -0.04 -1.09 0.11 0.00 0.71 0.00 0.00 52.55 52.23 2d9x s ASP 88 Cb 0.17 0.82 0.34 0.00 1.01 0.00 0.00 42.92 45.26 2d9x s ASP 88 CO 0.61 -1.63 1.60 0.00 0.21 0.00 0.00 175.17 175.96 2d9x h ALA 89 N 2.00 0.94 0.01 5.23 0.00 -1.84 -2.58 119.26 123.02 2d9x h ALA 89 Ca -0.31 -0.57 -0.21 0.00 0.00 0.00 0.00 54.91 53.82 2d9x h ALA 89 Cb 1.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2d9x h ALA 89 CO 0.40 0.78 -0.92 0.87 0.00 0.00 0.00 179.25 180.38 2d9x h LYS 90 N 0.00 0.21 0.00 0.00 1.79 -1.96 -3.17 116.57 113.44 2d9x h LYS 90 Ca -0.01 -0.25 -0.05 0.00 -2.18 0.00 0.00 60.65 58.16 2d9x h LYS 90 Cb 1.13 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.84 2d9x h LYS 90 CO 0.08 0.99 -0.26 1.49 -1.08 0.00 0.00 179.45 180.68 2d9x h GLU 91 N 0.11 0.00 0.27 3.15 4.57 -1.93 -3.30 114.58 117.45 2d9x h GLU 91 Ca -0.05 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2d9x h GLU 91 Cb 1.57 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.14 2d9x h GLU 91 CO 0.14 0.26 -0.28 -0.09 -1.18 0.00 0.00 179.01 177.86 2d9x h ARG 92 N 0.00 -0.57 -0.90 1.92 2.43 -1.43 -2.29 114.38 113.53 2d9x h ARG 92 Ca -0.00 0.04 0.22 0.00 -0.81 0.00 0.00 59.98 59.43 2d9x h ARG 92 Cb 1.01 0.13 -0.12 0.00 -0.42 0.00 0.00 29.97 30.56 2d9x h ARG 92 CO 0.03 -0.38 0.41 -0.56 -1.51 0.00 0.00 179.97 177.96 2d9x h GLN 93 N -0.59 0.41 0.00 0.20 3.07 -1.69 -0.73 115.11 115.78 2d9x h GLN 93 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.71 2d9x h GLN 93 Cb 0.55 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 28.01 2d9x h GLN 93 CO -0.06 0.27 0.00 1.58 0.09 0.00 0.00 178.83 180.71 2d9x n HIS 94 N -5.02 0.00 -0.32 0.06 -0.00 -0.89 -0.51 115.22 108.53 2d9x n HIS 94 Ca 0.22 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.44 2d9x n HIS 94 Cb 0.65 -0.28 0.11 0.00 -0.12 0.00 0.00 29.99 30.35 2d9x n HIS 94 CO 0.00 0.00 0.00 -1.49 0.46 0.00 0.00 176.34 175.31 2d9x h TRP 95 N 0.00 -0.52 -0.35 1.57 4.06 -1.24 0.33 115.95 119.80 2d9x h TRP 95 Ca 0.00 0.08 0.06 0.00 2.06 0.00 0.00 58.89 61.10 2d9x h TRP 95 Cb 0.00 0.37 -0.06 0.00 -1.00 0.00 0.00 29.16 28.47 2d9x h TRP 95 CO 0.03 -0.39 -0.01 0.28 -3.56 0.00 0.00 178.44 174.79 2d9x h VAL 96 N -0.00 0.72 0.74 1.49 2.07 -1.09 0.16 116.25 120.35 2d9x h VAL 96 Ca 0.42 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.88 2d9x h VAL 96 Cb 0.65 0.64 0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2d9x h VAL 96 CO -0.92 0.01 -0.36 -1.28 0.02 0.00 0.00 177.57 175.04 2d9x h SER 97 N 0.08 -0.85 -0.79 0.57 0.87 0.22 0.20 113.55 113.85 2d9x h SER 97 Ca 0.17 0.03 0.19 0.00 -1.23 0.00 0.00 61.79 60.94 2d9x h SER 97 Cb 0.24 0.22 -0.12 0.00 -0.44 0.00 0.00 62.40 62.30 2d9x h SER 97 CO -0.30 -0.56 0.18 0.03 -0.53 0.00 0.00 176.83 175.66 2d9x h ARG 98 N -1.10 0.23 -0.51 2.24 2.47 -0.74 0.37 114.38 117.34 2d9x h ARG 98 Ca -0.10 -0.01 -0.11 0.00 -1.26 0.00 0.00 59.98 58.50 2d9x h ARG 98 Cb 0.77 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.02 2d9x h ARG 98 CO 0.17 0.15 -0.11 -0.07 0.56 0.00 0.00 179.97 180.67 2d9x h LEU 99 N 0.24 0.95 -1.29 3.04 3.38 -0.60 -0.90 115.31 120.13 2d9x h LEU 99 Ca 0.46 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 2d9x h LEU 99 Cb 0.84 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2d9x h LEU 99 CO -0.57 1.07 -0.29 1.56 0.09 0.00 0.00 178.44 180.30 2d9x h GLN 100 N 0.85 0.00 0.11 1.13 4.20 0.24 -1.04 115.11 120.59 2d9x h GLN 100 Ca 0.14 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.69 2d9x h GLN 100 Cb 0.65 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.44 2d9x h GLN 100 CO 0.05 0.29 -0.70 0.82 -0.67 0.00 0.00 178.83 178.62 2d9x h ILE 101 N 0.00 1.52 0.09 2.54 2.04 -0.06 -3.27 117.51 120.37 2d9x h ILE 101 Ca -0.00 -2.48 -0.00 0.00 1.00 0.00 0.00 64.86 63.37 2d9x h ILE 101 Cb 0.68 3.19 0.00 0.00 -0.74 0.00 0.00 36.82 39.94 2d9x h ILE 101 CO 0.04 0.68 -0.04 0.00 0.00 0.00 0.00 178.15 178.83 2d9x h THR 103 N -0.41 0.31 0.00 0.00 1.03 -1.35 -0.08 112.91 112.41 2d9x h THR 103 Ca -0.01 -0.08 -0.00 0.00 -0.01 0.00 0.00 66.41 66.31 2d9x h THR 103 Cb 0.34 0.07 -0.00 0.00 -1.07 0.00 0.00 68.15 67.49 2d9x h THR 103 CO 0.02 0.04 -0.05 -0.61 -0.01 0.00 0.00 175.52 174.91 2d9x h GLN 104 N 0.22 0.00 -0.91 0.00 4.15 -1.59 -2.17 115.11 114.82 2d9x h GLN 104 Ca 0.57 0.00 0.26 0.00 0.77 0.00 0.00 58.65 60.26 2d9x h GLN 104 Cb 1.18 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.83 2d9x h GLN 104 CO -0.65 0.15 1.15 1.25 -1.93 0.00 0.00 178.83 178.80 2d9x h HIS 105 N -1.00 0.00 0.00 3.99 2.76 -0.11 0.28 115.15 121.07 2d9x h HIS 105 Ca -0.00 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 2d9x h HIS 105 Cb 0.19 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.14 2d9x h HIS 105 CO 0.03 0.00 -0.73 0.72 -1.30 0.00 0.00 177.93 176.64 2d9x n HIS 106 N -3.22 0.65 -0.25 5.26 8.25 -0.08 -4.07 115.22 121.76 2d9x n HIS 106 Ca 0.20 0.28 0.31 0.00 -0.26 0.00 0.00 57.72 58.25 2d9x n HIS 106 Cb 1.42 -0.72 0.72 0.00 1.12 0.00 0.00 29.99 32.54 2d9x n HIS 106 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d9x h THR 107 N -1.00 0.49 -0.29 1.59 1.03 -0.36 0.10 112.91 114.48 2d9x h THR 107 Ca -0.03 -0.01 -0.02 0.00 -0.01 0.00 0.00 66.41 66.34 2d9x h THR 107 Cb 0.71 0.46 -0.01 0.00 -1.07 0.00 0.00 68.15 68.24 2d9x h THR 107 CO -0.02 0.01 0.09 -0.33 -0.01 0.00 0.00 175.52 175.26 2d9x h GLU 108 N 0.03 0.44 -0.96 0.00 4.39 -0.73 -2.62 114.58 115.12 2d9x h GLU 108 Ca 0.49 -0.09 0.26 0.00 0.34 0.00 0.00 59.36 60.36 2d9x h GLU 108 Cb 1.92 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 30.44 2d9x h GLU 108 CO -0.02 0.49 0.66 0.00 -1.16 0.00 0.00 179.01 178.98 2d9x h ALA 109 N 0.93 2.58 -0.58 3.43 0.00 -0.94 -0.89 119.26 123.79 2d9x h ALA 109 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.12 2d9x h ALA 109 Cb 0.23 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 17.95 2d9x h ALA 109 CO -0.00 -0.88 -0.05 0.82 0.00 0.00 0.00 179.25 179.13 2d9x h ILE 110 N 0.20 0.48 0.00 0.00 1.08 -1.46 -3.41 117.51 114.39 2d9x h ILE 110 Ca 0.49 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.94 2d9x h ILE 110 Cb 1.58 0.41 0.00 0.00 -3.07 0.00 0.00 36.82 35.74 2d9x h ILE 110 CO -0.11 0.01 0.00 0.61 -0.69 0.00 0.00 178.15 177.97 2d9x n GLY 111 N -1.37 0.49 3.61 5.37 0.00 -0.34 -5.08 105.19 107.88 2d9x n GLY 111 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2d9x n GLY 111 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d9x s LYS 112 N 2.04 2.78 -0.24 1.61 2.36 -1.24 -5.09 119.74 121.95 2d9x s LYS 112 Ca 0.00 -0.54 -0.17 0.00 -2.55 0.00 0.00 55.97 52.72 2d9x s LYS 112 Cb 0.00 -2.63 -0.03 0.00 -1.05 0.00 0.00 37.83 34.12 2d9x s LYS 112 CO 0.00 0.67 0.45 1.21 1.55 0.00 0.00 175.35 179.22 2d9x s ASN 113 N -0.93 6.40 -0.14 1.43 3.84 -1.26 -4.78 114.94 119.50 2d9x s ASN 113 Ca 0.13 0.47 -0.12 0.00 0.21 0.00 0.00 52.86 53.56 2d9x s ASN 113 Cb -0.11 -2.25 0.04 0.00 -0.55 0.00 0.00 41.25 38.38 2d9x s ASN 113 CO 0.03 -0.20 0.37 0.21 -2.79 0.00 0.00 177.10 174.72 2d9x s ASN 114 N 1.41 -0.40 -0.22 -4.21 3.84 -1.26 -5.16 114.94 108.94 2d9x s ASN 114 Ca 0.19 0.76 -0.29 0.00 0.21 0.00 0.00 52.86 53.73 2d9x s ASN 114 Cb -0.15 0.73 0.15 0.00 -0.55 0.00 0.00 41.25 41.43 2d9x s ASN 114 CO 0.09 -0.14 1.12 -0.55 -2.79 0.00 0.00 177.10 174.82 2d9x s SER 115 N 0.50 -0.28 -0.29 -4.21 0.15 -1.26 -5.17 113.70 103.14 2d9x s SER 115 Ca -0.03 0.37 -0.12 0.00 0.70 0.00 0.00 55.95 56.87 2d9x s SER 115 Cb -0.04 0.31 0.11 0.00 -1.71 0.00 0.00 66.02 64.69 2d9x s SER 115 CO -0.03 -0.22 0.67 -0.83 1.20 0.00 0.00 173.24 174.03 2d9x s GLY 116 N -0.81 -0.69 0.41 9.45 0.00 -1.26 -5.16 107.32 109.27 2d9x s GLY 116 Ca 0.02 2.39 -0.25 0.00 0.00 0.00 0.00 44.72 46.88 2d9x s GLY 116 CO -0.03 2.80 1.18 2.56 0.00 0.00 0.00 173.10 179.61 2d9x s PRO 117 N 2.38 3.99 0.68 2.90 0.04 -1.26 -5.05 135.00 138.68 2d9x s PRO 117 Ca -0.08 1.87 -0.02 0.00 0.04 0.00 0.00 61.00 62.81 2d9x s PRO 117 Cb -0.09 -2.64 0.09 0.00 0.04 0.00 0.00 34.50 31.90 2d9x s PRO 117 CO -0.19 -0.38 0.95 -1.54 0.04 0.00 0.00 177.00 175.87 2d9x s SER 118 N -1.13 4.67 -0.14 6.66 1.04 -1.26 -5.06 113.70 118.48 2d9x s SER 118 Ca 0.58 -0.06 -0.09 0.00 0.48 0.00 0.00 55.95 56.86 2d9x s SER 118 Cb -0.31 -0.52 -0.04 0.00 0.10 0.00 0.00 66.02 65.25 2d9x s SER 118 CO 0.39 -1.63 -0.14 0.28 0.98 0.00 0.00 173.24 173.12 2d9x h SER 119 N -0.41 0.00 0.00 7.02 0.02 -2.10 -3.58 113.55 114.50 2d9x h SER 119 Ca -0.40 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2d9x h SER 119 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2d9x h SER 119 CO 0.48 0.78 0.00 0.61 -1.14 0.00 0.00 176.83 177.55