#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 0.53 -4.85 1.61 7.64 -1.26 -4.91 113.62 112.38 2d9x n SER 2 Ca 0.00 -1.27 -0.33 0.00 1.01 0.00 0.00 58.87 58.28 2d9x n SER 2 Cb 0.00 -1.59 -0.06 0.00 -1.01 0.00 0.00 64.21 61.55 2d9x n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d9x s SER 3 N -4.21 6.05 0.00 6.43 0.01 -1.26 -5.04 113.70 115.68 2d9x s SER 3 Ca 0.13 0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.63 2d9x s SER 3 Cb -0.07 -1.83 0.00 0.00 0.21 0.00 0.00 66.02 64.33 2d9x s SER 3 CO 1.00 0.25 0.00 0.61 0.41 0.00 0.00 173.24 175.52 2d9x n GLY 4 N 0.96 3.20 3.23 3.44 0.00 -1.26 -5.10 105.19 109.66 2d9x n GLY 4 Ca -0.11 -0.24 -0.52 0.00 0.00 0.00 0.00 46.02 45.15 2d9x n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d9x n SER 5 N 0.00 -0.31 0.29 1.61 3.41 -1.26 -4.85 113.62 112.51 2d9x n SER 5 Ca 0.00 1.07 -0.17 0.00 -0.26 0.00 0.00 58.87 59.51 2d9x n SER 5 Cb 0.00 -0.86 -0.09 0.00 -0.26 0.00 0.00 64.21 63.00 2d9x n SER 5 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2d9x h SER 6 N 2.30 -1.20 0.00 4.04 0.87 -2.01 -3.48 113.55 114.07 2d9x h SER 6 Ca -0.42 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2d9x h SER 6 Cb 1.33 0.39 0.00 0.00 -0.44 0.00 0.00 62.40 63.68 2d9x h SER 6 CO 0.58 -0.62 0.00 0.61 -0.53 0.00 0.00 176.83 176.88 2d9x n GLY 7 N -1.54 1.13 3.64 5.77 0.00 -1.26 -5.06 105.19 107.86 2d9x n GLY 7 Ca -0.12 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 2d9x n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d9x s GLU 8 N 0.00 2.33 -0.30 1.61 8.01 -1.26 -4.83 118.70 124.26 2d9x s GLU 8 Ca 0.00 -1.01 -0.29 0.00 0.01 0.00 0.00 54.97 53.68 2d9x s GLU 8 Cb 0.00 -2.38 0.01 0.00 -4.31 0.00 0.00 34.13 27.45 2d9x s GLU 8 CO 0.00 0.49 1.19 0.54 0.01 0.00 0.00 175.26 177.49 2d9x s ASN 9 N -2.52 6.82 -0.26 -0.19 2.20 -1.26 -4.63 114.94 115.10 2d9x s ASN 9 Ca 0.25 1.16 -0.09 0.00 -0.94 0.00 0.00 52.86 53.23 2d9x s ASN 9 Cb -0.11 -2.54 -0.04 0.00 -2.00 0.00 0.00 41.25 36.56 2d9x s ASN 9 CO 0.17 -0.96 0.14 -0.69 -2.94 0.00 0.00 177.10 172.81 2d9x s VAL 10 N 3.96 4.95 0.25 3.54 1.01 -1.24 -4.94 120.40 127.93 2d9x s VAL 10 Ca 0.51 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.56 2d9x s VAL 10 Cb -0.15 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 2d9x s VAL 10 CO 0.19 0.31 0.03 -0.72 0.00 0.00 0.00 175.10 174.91 2d9x s TYR 11 N 1.48 1.61 0.00 5.22 -0.85 -1.26 -0.02 117.35 123.54 2d9x s TYR 11 Ca 0.06 -0.99 0.00 0.00 -0.52 0.00 0.00 57.07 55.62 2d9x s TYR 11 Cb -0.15 -0.96 0.00 0.00 0.38 0.00 0.00 41.96 41.23 2d9x s TYR 11 CO 0.07 -0.11 0.00 0.41 -1.52 0.00 0.00 175.55 174.40 2d9x n GLY 12 N -0.47 2.15 3.51 5.49 0.00 -0.75 -5.01 105.19 110.11 2d9x n GLY 12 Ca -0.03 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.00 2.81 0.36 1.61 1.51 -1.26 -2.04 117.35 118.35 2d9x s TYR 13 Ca 0.00 -0.13 0.08 0.00 -1.01 0.00 0.00 57.07 56.01 2d9x s TYR 13 Cb 0.00 -4.03 -0.05 0.00 -0.11 0.00 0.00 41.96 37.78 2d9x s TYR 13 CO 0.00 -1.34 0.14 -0.51 -1.11 0.00 0.00 175.55 172.73 2d9x s LEU 14 N 3.80 3.18 -0.36 -1.29 1.43 -0.21 -4.70 118.68 120.52 2d9x s LEU 14 Ca 0.28 -0.90 -0.13 0.00 -1.03 0.00 0.00 54.13 52.35 2d9x s LEU 14 Cb -0.14 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.48 2d9x s LEU 14 CO 0.17 -0.37 0.25 -0.04 0.23 0.00 0.00 176.35 176.60 2d9x s MET 15 N -3.85 3.27 -0.16 1.70 -1.94 -1.22 0.07 119.30 117.16 2d9x s MET 15 Ca 0.39 -0.80 -0.14 0.00 -1.71 0.00 0.00 55.69 53.42 2d9x s MET 15 Cb -0.00 -3.85 -0.05 0.00 2.01 0.00 0.00 34.83 32.94 2d9x s MET 15 CO 0.22 -0.56 0.31 0.21 -0.01 0.00 0.00 175.02 175.19 2d9x s LYS 16 N 1.69 4.26 -0.27 2.03 2.20 -0.00 -2.93 119.74 126.71 2d9x s LYS 16 Ca 0.05 0.12 -0.29 0.00 -0.36 0.00 0.00 55.97 55.50 2d9x s LYS 16 Cb -0.18 -3.44 -0.01 0.00 -1.51 0.00 0.00 37.83 32.69 2d9x s LYS 16 CO 0.10 0.20 1.41 -0.47 -0.36 0.00 0.00 175.35 176.24 2d9x s TYR 17 N 0.57 2.47 -0.14 4.03 6.14 -1.11 -2.32 117.35 126.99 2d9x s TYR 17 Ca 0.17 0.75 -0.12 0.00 0.64 0.00 0.00 57.07 58.52 2d9x s TYR 17 Cb -0.13 -3.94 -0.08 0.00 0.42 0.00 0.00 41.96 38.22 2d9x s TYR 17 CO 0.05 -2.15 0.08 1.79 0.64 0.00 0.00 175.55 175.95 2d9x h THR 18 N 6.03 0.42 -2.54 4.34 1.35 -1.88 -3.48 112.91 117.16 2d9x h THR 18 Ca -0.29 -1.42 0.13 0.00 -0.55 0.00 0.00 66.41 64.28 2d9x h THR 18 Cb 1.12 0.90 -0.09 0.00 -1.73 0.00 0.00 68.15 68.35 2d9x h THR 18 CO 1.02 0.14 0.40 0.54 -0.25 0.00 0.00 175.52 177.38 2d9x s ASN 19 N -5.97 -0.25 0.10 5.36 2.20 -1.26 -4.98 114.94 110.14 2d9x s ASN 19 Ca -0.14 -0.37 -0.34 0.00 -0.94 0.00 0.00 52.86 51.07 2d9x s ASN 19 Cb 0.02 0.54 -0.15 0.00 -2.00 0.00 0.00 41.25 39.66 2d9x s ASN 19 CO 0.29 -0.98 1.57 -0.07 -2.94 0.00 0.00 177.10 174.98 2d9x h LEU 20 N 2.00 -1.42 -0.68 3.54 3.38 -1.97 1.13 115.31 121.29 2d9x h LEU 20 Ca -0.23 0.13 0.09 0.00 0.09 0.00 0.00 57.88 57.96 2d9x h LEU 20 Cb 1.24 0.50 -0.11 0.00 0.09 0.00 0.00 40.66 42.38 2d9x h LEU 20 CO 0.26 -0.60 -0.47 1.62 0.09 0.00 0.00 178.44 179.35 2d9x h VAL 21 N -0.85 0.05 0.03 1.22 3.04 -2.05 -3.13 116.25 114.56 2d9x h VAL 21 Ca -0.03 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2d9x h VAL 21 Cb 0.80 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.13 2d9x h VAL 21 CO -0.17 0.00 -0.01 0.74 -1.01 0.00 0.00 177.57 177.11 2d9x h THR 22 N -0.18 0.00 0.00 3.17 2.02 -1.91 -3.49 112.91 112.52 2d9x h THR 22 Ca 0.19 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.34 2d9x h THR 22 Cb 0.55 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2d9x h THR 22 CO -0.75 0.00 0.00 0.61 0.37 0.00 0.00 175.52 175.75 2d9x n GLY 23 N 0.47 1.04 3.49 2.16 0.00 0.39 -4.96 105.19 107.78 2d9x n GLY 23 Ca -0.00 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 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 3.06 -0.09 1.61 0.52 -1.26 -2.64 118.94 120.14 2d9x s TRP 24 Ca 0.00 -0.31 0.02 0.00 0.02 0.00 0.00 56.10 55.83 2d9x s TRP 24 Cb 0.00 -2.04 0.01 0.00 -1.15 0.00 0.00 33.47 30.30 2d9x s TRP 24 CO 0.00 -0.10 -0.14 -0.65 0.02 0.00 0.00 176.95 176.08 2d9x s GLN 25 N 0.66 2.02 0.36 4.98 -1.52 -0.98 -4.95 119.66 120.23 2d9x s GLN 25 Ca -0.00 -0.50 -0.28 0.00 -1.95 0.00 0.00 55.36 52.62 2d9x s GLN 25 Cb -0.14 -1.71 -0.11 0.00 -0.22 0.00 0.00 33.01 30.83 2d9x s GLN 25 CO 0.02 -0.02 1.48 0.71 -0.25 0.00 0.00 175.29 177.23 2d9x s TYR 26 N 0.87 2.66 0.05 0.91 2.02 -1.26 -0.82 117.35 121.77 2d9x s TYR 26 Ca -0.10 1.14 -0.20 0.00 -0.37 0.00 0.00 57.07 57.54 2d9x s TYR 26 Cb -0.15 -3.99 0.04 0.00 -0.40 0.00 0.00 41.96 37.46 2d9x s TYR 26 CO 0.01 -2.96 0.46 0.50 -1.57 0.00 0.00 175.55 171.99 2d9x s ARG 27 N -1.83 0.98 -0.03 -0.62 6.06 0.11 -4.84 118.95 118.77 2d9x s ARG 27 Ca 0.54 -0.32 -0.16 0.00 -2.50 0.00 0.00 55.73 53.29 2d9x s ARG 27 Cb -0.46 0.44 -0.05 0.00 0.06 0.00 0.00 34.95 34.94 2d9x s ARG 27 CO 0.60 -0.35 0.42 0.12 -2.50 0.00 0.00 175.30 173.59 2d9x s PHE 28 N -2.53 3.67 0.04 5.12 5.36 -0.93 -1.04 117.98 127.67 2d9x s PHE 28 Ca -0.05 0.96 0.05 0.00 -0.96 0.00 0.00 56.93 56.93 2d9x s PHE 28 Cb -0.01 -2.36 -0.02 0.00 -0.34 0.00 0.00 43.02 40.29 2d9x s PHE 28 CO -0.03 0.51 -0.15 -0.06 -1.46 0.00 0.00 175.22 174.03 2d9x s PHE 29 N -0.59 1.30 -0.23 10.12 0.40 -0.86 -1.15 117.98 126.97 2d9x s PHE 29 Ca 0.24 -0.36 -0.04 0.00 -0.60 0.00 0.00 56.93 56.17 2d9x s PHE 29 Cb -0.16 -0.77 0.09 0.00 0.51 0.00 0.00 43.02 42.68 2d9x s PHE 29 CO 0.12 0.04 0.13 0.08 0.70 0.00 0.00 175.22 176.30 2d9x s VAL 30 N -0.86 -0.13 0.31 -0.44 1.01 -1.05 -1.81 120.40 117.42 2d9x s VAL 30 Ca 0.02 -0.42 -0.28 0.00 0.00 0.00 0.00 61.98 61.29 2d9x s VAL 30 Cb -0.08 -0.78 -0.09 0.00 0.00 0.00 0.00 36.38 35.43 2d9x s VAL 30 CO 0.01 -0.47 1.11 -0.22 0.00 0.00 0.00 175.10 175.53 2d9x s LEU 31 N 2.16 4.46 -0.27 3.92 2.96 0.98 -3.58 118.68 129.30 2d9x s LEU 31 Ca 0.06 2.26 -0.01 0.00 -0.22 0.00 0.00 54.13 56.22 2d9x s LEU 31 Cb -0.16 -3.74 0.04 0.00 0.50 0.00 0.00 46.19 42.84 2d9x s LEU 31 CO -0.22 -0.25 -0.04 0.21 -1.32 0.00 0.00 176.35 174.73 2d9x s ASN 32 N -0.98 4.58 -0.06 3.68 2.47 -1.01 -3.68 114.94 119.94 2d9x s ASN 32 Ca 0.47 -1.12 -0.05 0.00 0.42 0.00 0.00 52.86 52.59 2d9x s ASN 32 Cb -0.31 -1.67 -0.03 0.00 -1.45 0.00 0.00 41.25 37.80 2d9x s ASN 32 CO 0.39 -0.19 0.23 -0.55 -3.72 0.00 0.00 177.10 173.26 2d9x h ASN 33 N 7.97 -0.15 -0.94 -4.21 7.08 -1.89 1.24 115.58 124.70 2d9x h ASN 33 Ca -0.26 0.01 0.37 0.00 -3.08 0.00 0.00 56.30 53.34 2d9x h ASN 33 Cb 1.08 0.04 -0.17 0.00 -2.08 0.00 0.00 38.32 37.19 2d9x h ASN 33 CO 0.54 0.22 0.43 -1.84 -2.08 0.00 0.00 177.43 174.71 2d9x n GLU 34 N -4.28 -0.06 -0.09 4.14 0.28 -1.26 -2.22 120.64 117.15 2d9x n GLU 34 Ca -0.02 1.31 -0.11 0.00 -0.16 0.00 0.00 57.16 58.17 2d9x n GLU 34 Cb 0.07 -2.31 -0.04 0.00 1.43 0.00 0.00 31.44 30.59 2d9x n GLU 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2d9x n ALA 35 N -2.44 0.76 0.00 -1.84 0.00 -1.25 -5.05 120.51 110.69 2d9x n ALA 35 Ca 0.34 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2d9x n ALA 35 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.57 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 1.49 1.99 3.31 0.00 0.00 0.43 -5.04 105.19 107.36 2d9x n GLY 36 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 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 2.13 -0.34 0.99 1.43 -1.10 -3.13 118.68 118.66 2d9x s LEU 37 Ca 0.00 -0.46 -0.14 0.00 -1.03 0.00 0.00 54.13 52.50 2d9x s LEU 37 Cb 0.00 -1.38 -0.02 0.00 0.03 0.00 0.00 46.19 44.83 2d9x s LEU 37 CO 0.00 0.28 0.29 -0.22 0.23 0.00 0.00 176.35 176.93 2d9x s LEU 38 N -0.40 4.50 0.40 1.79 2.96 -0.71 -2.40 118.68 124.82 2d9x s LEU 38 Ca 0.03 -0.35 0.08 0.00 -0.22 0.00 0.00 54.13 53.67 2d9x s LEU 38 Cb -0.12 -2.22 -0.05 0.00 0.50 0.00 0.00 46.19 44.31 2d9x s LEU 38 CO 0.01 -0.28 0.17 -1.61 -1.32 0.00 0.00 176.35 173.33 2d9x s GLU 39 N 1.84 2.24 -0.21 1.98 2.02 -1.24 -1.60 118.70 123.73 2d9x s GLU 39 Ca 0.08 -1.80 -0.08 0.00 0.02 0.00 0.00 54.97 53.19 2d9x s GLU 39 Cb -0.17 -2.01 0.09 0.00 0.10 0.00 0.00 34.13 32.14 2d9x s GLU 39 CO 0.11 -0.08 0.47 1.52 0.02 0.00 0.00 175.26 177.30 2d9x s TYR 40 N -2.57 -0.87 0.19 1.61 -0.85 -1.20 -2.54 117.35 111.11 2d9x s TYR 40 Ca 0.41 1.65 0.09 0.00 -0.52 0.00 0.00 57.07 58.69 2d9x s TYR 40 Cb 0.03 0.39 -0.04 0.00 0.38 0.00 0.00 41.96 42.72 2d9x s TYR 40 CO 0.23 -0.49 -0.10 -0.06 -1.52 0.00 0.00 175.55 173.61 2d9x s PHE 41 N 2.43 2.62 0.31 -3.49 0.40 -0.30 -3.00 117.98 116.96 2d9x s PHE 41 Ca -0.04 -0.23 0.07 0.00 -0.60 0.00 0.00 56.93 56.13 2d9x s PHE 41 Cb -0.11 -1.27 0.87 0.00 0.51 0.00 0.00 43.02 43.02 2d9x s PHE 41 CO -0.14 0.52 1.48 0.28 0.70 0.00 0.00 175.22 178.06 2d9x n VAL 42 N 0.00 -0.40 -3.89 -0.44 0.31 -1.26 -2.18 118.33 110.47 2d9x n VAL 42 Ca -0.11 2.03 -0.09 0.00 -0.01 0.00 0.00 64.34 66.17 2d9x n VAL 42 Cb 0.56 -3.06 -0.01 0.00 -0.91 0.00 0.00 33.84 30.42 2d9x n VAL 42 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2d9x s ASN 43 N -4.88 0.01 0.12 4.52 0.01 -1.26 -3.86 114.94 109.61 2d9x s ASN 43 Ca -0.11 -0.97 -0.20 0.00 -0.71 0.00 0.00 52.86 50.86 2d9x s ASN 43 Cb 0.29 0.74 -0.04 0.00 0.41 0.00 0.00 41.25 42.65 2d9x s ASN 43 CO 0.74 -1.43 1.71 -0.08 -1.51 0.00 0.00 177.10 176.53 2d9x h GLU 44 N 2.06 0.02 -0.40 -0.60 4.81 -1.93 -0.63 114.58 117.90 2d9x h GLU 44 Ca -0.26 -0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.08 2d9x h GLU 44 Cb 1.25 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 2d9x h GLU 44 CO 0.34 0.01 0.53 1.96 -0.73 0.00 0.00 179.01 181.12 2d9x h GLN 45 N 0.02 0.00 -0.93 1.92 1.08 -1.97 0.32 115.11 115.54 2d9x h GLN 45 Ca 0.09 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.68 2d9x h GLN 45 Cb 0.12 0.00 -0.30 0.00 -0.05 0.00 0.00 27.48 27.25 2d9x h GLN 45 CO -0.17 0.00 0.59 -1.13 -0.95 0.00 0.00 178.83 177.17 2d9x n SER 46 N -3.48 6.29 0.02 1.46 3.41 -0.25 -4.46 113.62 116.60 2d9x n SER 46 Ca 0.07 -3.75 -0.08 0.00 -0.26 0.00 0.00 58.87 54.85 2d9x n SER 46 Cb 0.70 -0.86 -0.13 0.00 -0.26 0.00 0.00 64.21 63.65 2d9x n SER 46 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2d9x h ARG 47 N 1.76 0.01 0.13 4.33 0.11 -0.38 -3.36 114.38 116.97 2d9x h ARG 47 Ca 0.57 -0.01 -0.24 0.00 0.10 0.00 0.00 59.98 60.40 2d9x h ARG 47 Cb 1.36 0.00 0.03 0.00 1.11 0.00 0.00 29.97 32.47 2d9x h ARG 47 CO 1.34 0.73 -1.03 -0.97 0.10 0.00 0.00 179.97 180.14 2d9x h ASN 48 N 0.00 0.68 -2.51 0.08 -0.73 -1.80 -3.47 115.58 107.84 2d9x h ASN 48 Ca -0.17 -0.87 -0.33 0.00 1.87 0.00 0.00 56.30 56.81 2d9x h ASN 48 Cb 1.91 -0.22 0.18 0.00 0.27 0.00 0.00 38.32 40.47 2d9x h ASN 48 CO 0.10 1.49 -0.29 1.67 -0.37 0.00 0.00 177.43 180.03 2d9x n GLN 49 N -3.97 -3.28 -2.12 6.67 7.27 -1.26 -4.88 117.38 115.81 2d9x n GLN 49 Ca -0.14 -0.97 -0.41 0.00 0.07 0.00 0.00 57.00 55.56 2d9x n GLN 49 Cb 0.90 -1.75 -0.03 0.00 2.41 0.00 0.00 30.24 31.77 2d9x n GLN 49 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2d9x s LYS 50 N -4.19 4.34 0.50 3.69 2.47 -1.26 -4.99 119.74 120.30 2d9x s LYS 50 Ca 0.54 2.18 -0.21 0.00 -1.56 0.00 0.00 55.97 56.92 2d9x s LYS 50 Cb -0.11 -3.13 -0.07 0.00 -1.46 0.00 0.00 37.83 33.06 2d9x s LYS 50 CO 0.50 -0.30 1.15 -1.25 0.16 0.00 0.00 175.35 175.60 2d9x s PRO 51 N -0.59 3.56 0.16 4.03 0.04 -1.26 -4.96 135.00 135.98 2d9x s PRO 51 Ca 0.56 1.69 0.08 0.00 0.04 0.00 0.00 61.00 63.37 2d9x s PRO 51 Cb -0.39 -2.20 -0.07 0.00 0.04 0.00 0.00 34.50 31.87 2d9x s PRO 51 CO 0.43 -0.70 1.36 0.00 0.04 0.00 0.00 177.00 178.13 2d9x h ARG 52 N 1.62 0.00 -1.56 4.56 2.47 -1.92 -3.46 114.38 116.09 2d9x h ARG 52 Ca -0.50 -0.01 0.10 0.00 -1.26 0.00 0.00 59.98 58.31 2d9x h ARG 52 Cb 1.25 0.00 -0.27 0.00 -1.65 0.00 0.00 29.97 29.31 2d9x h ARG 52 CO 0.59 0.91 0.40 0.20 0.56 0.00 0.00 179.97 182.62 2d9x s GLY 53 N -4.65 -0.06 0.34 0.04 0.00 -1.26 -5.06 107.32 96.68 2d9x s GLY 53 Ca 0.00 2.99 0.09 0.00 0.00 0.00 0.00 44.72 47.81 2d9x s GLY 53 CO 0.81 2.37 0.00 -0.51 0.00 0.00 0.00 173.10 175.77 2d9x s THR 54 N 1.03 2.57 -0.15 0.90 -4.23 -1.26 -3.27 115.64 111.22 2d9x s THR 54 Ca -0.05 -1.99 -0.10 0.00 -1.18 0.00 0.00 61.69 58.36 2d9x s THR 54 Cb -0.04 -2.79 0.05 0.00 1.34 0.00 0.00 72.50 71.06 2d9x s THR 54 CO -0.13 -0.19 0.38 -0.22 -0.54 0.00 0.00 174.62 173.92 2d9x s LEU 55 N -3.71 0.20 0.34 4.79 2.96 -0.63 -4.98 118.68 117.67 2d9x s LEU 55 Ca 0.35 0.81 -0.27 0.00 -0.22 0.00 0.00 54.13 54.80 2d9x s LEU 55 Cb 0.00 1.27 -0.09 0.00 0.50 0.00 0.00 46.19 47.88 2d9x s LEU 55 CO 0.19 -0.17 1.11 -1.10 -1.32 0.00 0.00 176.35 175.06 2d9x s GLN 56 N 0.92 4.35 -0.08 1.98 -0.21 -1.26 -1.74 119.66 123.61 2d9x s GLN 56 Ca -0.06 1.75 0.11 0.00 0.02 0.00 0.00 55.36 57.17 2d9x s GLN 56 Cb -0.06 -2.88 -0.15 0.00 1.00 0.00 0.00 33.01 30.92 2d9x s GLN 56 CO -0.07 -0.03 0.10 1.28 -2.12 0.00 0.00 175.29 174.45 2d9x n LEU 57 N 0.54 0.00 -4.54 2.90 4.77 -1.18 -4.78 117.00 114.71 2d9x n LEU 57 Ca 0.02 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.67 2d9x n LEU 57 Cb 0.46 0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 41.70 2d9x n LEU 57 CO 0.51 0.20 1.95 0.00 -1.33 0.00 0.00 177.39 178.72 2d9x n ALA 58 N -2.28 0.67 0.00 -1.18 0.00 -1.26 -0.18 120.51 116.27 2d9x n ALA 58 Ca -0.14 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.39 2d9x n ALA 58 Cb 0.71 -3.08 0.00 0.00 0.00 0.00 0.00 19.45 17.08 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 6.17 1.00 3.99 0.00 0.00 -1.23 -4.82 105.19 110.30 2d9x n GLY 59 Ca 0.43 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.00 4.18 -0.04 4.61 0.00 0.74 -2.51 121.76 126.75 2d9x s ALA 60 Ca 0.00 -1.46 0.02 0.00 0.00 0.00 0.00 51.96 50.52 2d9x s ALA 60 Cb 0.00 -1.85 0.01 0.00 0.00 0.00 0.00 23.12 21.28 2d9x s ALA 60 CO 0.00 -0.44 -0.08 0.08 0.00 0.00 0.00 175.76 175.32 2d9x s VAL 61 N -2.51 0.76 -0.32 0.00 1.01 -1.24 -4.83 120.40 113.27 2d9x s VAL 61 Ca 0.54 -0.31 -0.13 0.00 0.00 0.00 0.00 61.98 62.08 2d9x s VAL 61 Cb -0.10 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.55 2d9x s VAL 61 CO 0.35 0.26 0.27 -0.63 0.00 0.00 0.00 175.10 175.35 2d9x s ILE 62 N 0.48 5.25 -0.48 2.22 1.09 -1.26 0.37 121.20 128.87 2d9x s ILE 62 Ca -0.08 -0.03 0.04 0.00 -1.10 0.00 0.00 60.65 59.49 2d9x s ILE 62 Cb -0.11 -3.71 0.12 0.00 -1.06 0.00 0.00 42.46 37.70 2d9x s ILE 62 CO 0.01 0.03 0.22 -0.55 -0.10 0.00 0.00 174.94 174.55 2d9x s SER 63 N 1.73 4.39 -0.04 3.58 0.15 -0.94 -5.00 113.70 117.56 2d9x s SER 63 Ca 0.08 -2.84 -0.30 0.00 0.70 0.00 0.00 55.95 53.60 2d9x s SER 63 Cb -0.17 -1.63 -0.05 0.00 -1.71 0.00 0.00 66.02 62.47 2d9x s SER 63 CO 0.11 -0.26 1.48 -2.16 1.20 0.00 0.00 173.24 173.61 2d9x s PRO 64 N -0.04 4.23 1.35 5.44 0.04 -1.26 -3.23 135.00 141.53 2d9x s PRO 64 Ca 0.16 2.01 -0.21 0.00 0.04 0.00 0.00 61.00 63.00 2d9x s PRO 64 Cb -0.25 -3.75 0.34 0.00 0.04 0.00 0.00 34.50 30.88 2d9x s PRO 64 CO -0.02 -0.71 0.99 0.45 0.04 0.00 0.00 177.00 177.76 2d9x s SER 65 N 2.45 -0.39 0.00 6.66 0.15 -1.21 -4.97 113.70 116.37 2d9x s SER 65 Ca 0.66 0.80 0.00 0.00 0.70 0.00 0.00 55.95 58.12 2d9x s SER 65 Cb -0.31 -1.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.86 2d9x s SER 65 CO 0.26 -4.95 0.00 -0.67 1.20 0.00 0.00 173.24 169.08 2d9x n ASP 66 N -5.34 1.80 -0.22 5.45 2.03 -1.26 -4.85 116.55 114.15 2d9x n ASP 66 Ca 0.12 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.38 2d9x n ASP 66 Cb 0.60 0.07 -0.05 0.00 -0.72 0.00 0.00 41.12 41.01 2d9x n ASP 66 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2d9x n GLU 67 N -1.66 -0.23 -2.83 -0.67 -0.58 -1.26 -4.43 120.64 108.97 2d9x n GLU 67 Ca 0.00 1.20 -0.30 0.00 -0.42 0.00 0.00 57.16 57.64 2d9x n GLU 67 Cb 0.21 -1.77 -0.03 0.00 -0.57 0.00 0.00 31.44 29.27 2d9x n GLU 67 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2d9x s ASP 68 N -4.40 6.51 0.07 1.62 1.01 -1.26 -5.01 116.67 115.20 2d9x s ASP 68 Ca -0.06 1.14 -0.36 0.00 0.71 0.00 0.00 52.55 53.97 2d9x s ASP 68 Cb 0.06 -2.33 -0.20 0.00 1.01 0.00 0.00 42.92 41.47 2d9x s ASP 68 CO 0.33 -0.41 1.59 0.28 0.21 0.00 0.00 175.17 177.17 2d9x h SER 69 N 1.21 -1.04 -3.67 0.27 0.02 -1.97 -3.39 113.55 104.97 2d9x h SER 69 Ca -0.47 0.04 -0.70 0.00 -0.84 0.00 0.00 61.79 59.83 2d9x h SER 69 Cb 1.19 0.28 -0.29 0.00 0.14 0.00 0.00 62.40 63.72 2d9x h SER 69 CO 0.64 -0.71 -0.61 -1.00 -1.14 0.00 0.00 176.83 174.00 2d9x s HIS 70 N -6.00 3.27 -0.19 3.45 3.76 -1.26 -4.73 115.29 113.58 2d9x s HIS 70 Ca -0.19 -1.49 -0.29 0.00 -0.15 0.00 0.00 55.06 52.94 2d9x s HIS 70 Cb 0.03 -2.31 0.13 0.00 1.11 0.00 0.00 32.58 31.54 2d9x s HIS 70 CO 0.61 -0.75 1.04 0.99 -0.85 0.00 0.00 174.74 175.78 2d9x s THR 71 N 1.38 0.00 0.13 1.30 2.01 -1.26 -4.42 115.64 114.78 2d9x s THR 71 Ca -0.02 0.00 -0.25 0.00 0.31 0.00 0.00 61.69 61.74 2d9x s THR 71 Cb -0.20 -1.00 0.07 0.00 0.01 0.00 0.00 72.50 71.38 2d9x s THR 71 CO 0.02 0.00 0.76 0.72 -0.69 0.00 0.00 174.62 175.43 2d9x s PHE 72 N -0.90 -0.37 0.01 4.92 -0.71 -1.16 -3.35 117.98 116.43 2d9x s PHE 72 Ca -0.00 0.12 0.01 0.00 -1.04 0.00 0.00 56.93 56.02 2d9x s PHE 72 Cb -0.01 0.59 -0.01 0.00 -1.21 0.00 0.00 43.02 42.38 2d9x s PHE 72 CO -0.00 -0.82 -0.04 0.95 -1.34 0.00 0.00 175.22 173.97 2d9x s THR 73 N -3.52 0.30 -0.54 -4.49 -4.23 -1.20 -2.86 115.64 99.11 2d9x s THR 73 Ca 0.05 -0.47 -0.03 0.00 -1.18 0.00 0.00 61.69 60.06 2d9x s THR 73 Cb -0.02 -0.32 0.14 0.00 1.34 0.00 0.00 72.50 73.64 2d9x s THR 73 CO -0.06 -0.11 0.35 -0.69 -0.54 0.00 0.00 174.62 173.56 2d9x s VAL 74 N -0.57 3.61 1.39 2.29 1.01 -0.94 -2.20 120.40 124.98 2d9x s VAL 74 Ca -0.04 -2.54 -0.22 0.00 0.00 0.00 0.00 61.98 59.18 2d9x s VAL 74 Cb -0.05 -3.40 0.35 0.00 0.00 0.00 0.00 36.38 33.29 2d9x s VAL 74 CO -0.00 -0.80 0.96 0.20 0.00 0.00 0.00 175.10 175.46 2d9x s ASN 75 N 1.27 -0.75 -0.27 3.32 0.02 0.16 -2.57 114.94 116.12 2d9x s ASN 75 Ca 0.13 0.82 -0.11 0.00 -1.02 0.00 0.00 52.86 52.68 2d9x s ASN 75 Cb -0.21 -1.16 0.10 0.00 0.02 0.00 0.00 41.25 40.00 2d9x s ASN 75 CO -0.04 -5.17 0.61 0.00 0.02 0.00 0.00 177.10 172.52 2d9x s ALA 76 N -2.40 -1.78 0.29 0.60 0.00 -0.01 -3.73 121.76 114.72 2d9x s ALA 76 Ca 0.69 2.17 -0.05 0.00 0.00 0.00 0.00 51.96 54.77 2d9x s ALA 76 Cb -0.13 -1.54 0.53 0.00 0.00 0.00 0.00 23.12 21.99 2d9x s ALA 76 CO 0.58 -0.70 1.55 0.00 0.00 0.00 0.00 175.76 177.19 2d9x n ALA 77 N 5.03 0.31 -0.35 0.00 0.00 -1.04 0.13 120.51 124.59 2d9x n ALA 77 Ca -0.15 1.09 0.17 0.00 0.00 0.00 0.00 53.44 54.55 2d9x n ALA 77 Cb 0.52 -0.69 0.38 0.00 0.00 0.00 0.00 19.45 19.67 2d9x n ALA 77 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d9x h SER 78 N 0.00 0.68 0.00 0.00 0.87 -1.94 -3.45 113.55 109.71 2d9x h SER 78 Ca 0.51 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 61.20 2d9x h SER 78 Cb 0.86 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 2d9x h SER 78 CO -1.00 0.11 0.00 0.61 -0.53 0.00 0.00 176.83 176.02 2d9x n GLY 79 N -1.31 0.81 3.00 5.77 0.00 0.35 -5.16 105.19 108.66 2d9x n GLY 79 Ca 0.27 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.13 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 0.52 0.04 1.61 2.56 -1.15 -4.97 118.70 117.31 2d9x s GLU 80 Ca 0.00 -0.36 0.07 0.00 0.00 0.00 0.00 54.97 54.67 2d9x s GLU 80 Cb 0.00 -0.46 -0.02 0.00 2.00 0.00 0.00 34.13 35.64 2d9x s GLU 80 CO 0.00 0.12 -0.20 -1.14 -0.56 0.00 0.00 175.26 173.48 2d9x s GLN 81 N -0.51 1.33 -0.15 4.30 0.74 -1.26 -0.83 119.66 123.27 2d9x s GLN 81 Ca -0.00 -0.90 -0.00 0.00 0.05 0.00 0.00 55.36 54.50 2d9x s GLN 81 Cb -0.04 -1.42 -0.01 0.00 1.10 0.00 0.00 33.01 32.64 2d9x s GLN 81 CO -0.00 0.36 -0.14 0.71 -0.55 0.00 0.00 175.29 175.68 2d9x s TYR 82 N -0.79 2.81 -0.67 1.67 1.51 -1.06 -4.93 117.35 115.88 2d9x s TYR 82 Ca 0.07 -0.91 -0.16 0.00 -1.01 0.00 0.00 57.07 55.05 2d9x s TYR 82 Cb -0.09 -1.89 0.15 0.00 -0.11 0.00 0.00 41.96 40.02 2d9x s TYR 82 CO 0.02 -0.40 0.68 0.21 -1.11 0.00 0.00 175.55 174.95 2d9x s LYS 83 N 0.73 3.24 0.40 -0.62 2.20 -1.26 -2.22 119.74 122.21 2d9x s LYS 83 Ca -0.06 -1.84 0.08 0.00 -0.36 0.00 0.00 55.97 53.79 2d9x s LYS 83 Cb -0.15 -4.38 -0.06 0.00 -1.51 0.00 0.00 37.83 31.72 2d9x s LYS 83 CO 0.01 -1.41 0.07 -0.51 -0.36 0.00 0.00 175.35 173.15 2d9x s LEU 84 N 1.54 2.98 0.01 5.43 1.43 -1.14 -2.76 118.68 126.17 2d9x s LEU 84 Ca 0.12 -1.19 0.01 0.00 -1.03 0.00 0.00 54.13 52.04 2d9x s LEU 84 Cb -0.21 -1.18 -0.01 0.00 0.03 0.00 0.00 46.19 44.83 2d9x s LEU 84 CO -0.01 -0.44 -0.04 -0.60 0.23 0.00 0.00 176.35 175.49 2d9x s ARG 85 N -3.78 0.33 0.26 1.70 3.52 -1.15 -2.98 118.95 116.85 2d9x s ARG 85 Ca 0.37 -0.35 -0.02 0.00 -0.13 0.00 0.00 55.73 55.60 2d9x s ARG 85 Cb 0.06 -0.20 -0.04 0.00 -1.56 0.00 0.00 34.95 33.20 2d9x s ARG 85 CO 0.20 0.04 0.49 0.00 -0.81 0.00 0.00 175.30 175.22 2d9x s ALA 86 N -0.62 3.72 0.24 6.12 0.00 -1.26 -3.41 121.76 126.54 2d9x s ALA 86 Ca -0.04 -0.73 -0.06 0.00 0.00 0.00 0.00 51.96 51.13 2d9x s ALA 86 Cb -0.05 -2.14 0.32 0.00 0.00 0.00 0.00 23.12 21.25 2d9x s ALA 86 CO -0.00 0.27 1.85 0.00 0.00 0.00 0.00 175.76 177.88 2d9x h THR 87 N 1.32 1.05 -3.48 0.00 1.03 -1.95 -3.45 112.91 107.44 2d9x h THR 87 Ca -0.48 -0.33 -0.08 0.00 -0.01 0.00 0.00 66.41 65.51 2d9x h THR 87 Cb 1.20 -0.00 -0.15 0.00 -1.07 0.00 0.00 68.15 68.13 2d9x h THR 87 CO 0.66 0.18 -0.22 -1.81 -0.01 0.00 0.00 175.52 174.31 2d9x s ASP 88 N -5.77 -0.09 0.39 0.00 1.01 -1.26 -5.02 116.67 105.92 2d9x s ASP 88 Ca -0.13 -0.37 0.20 0.00 0.71 0.00 0.00 52.55 52.96 2d9x s ASP 88 Cb 0.18 0.39 1.17 0.00 1.01 0.00 0.00 42.92 45.67 2d9x s ASP 88 CO 0.79 -0.73 1.70 0.00 0.21 0.00 0.00 175.17 177.14 2d9x h ALA 89 N 2.78 2.26 0.55 5.23 0.00 -1.86 -0.09 119.26 128.12 2d9x h ALA 89 Ca -0.33 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2d9x h ALA 89 Cb 1.22 0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.12 2d9x h ALA 89 CO 0.49 -0.79 -0.26 0.87 0.00 0.00 0.00 179.25 179.56 2d9x h LYS 90 N 0.31 -0.71 -0.60 0.00 6.56 -1.95 -3.10 116.57 117.06 2d9x h LYS 90 Ca 0.70 0.05 0.11 0.00 -1.06 0.00 0.00 60.65 60.44 2d9x h LYS 90 Cb 1.82 0.16 -0.08 0.00 -0.57 0.00 0.00 32.23 33.56 2d9x h LYS 90 CO -0.43 -0.42 0.18 1.49 -2.06 0.00 0.00 179.45 178.21 2d9x h GLU 91 N -0.91 0.32 -0.76 3.15 4.81 -1.47 -2.05 114.58 117.68 2d9x h GLU 91 Ca -0.08 -0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.27 2d9x h GLU 91 Cb 0.63 -0.07 -0.14 0.00 0.63 0.00 0.00 28.75 29.80 2d9x h GLU 91 CO 0.12 0.21 -0.30 -0.09 -0.73 0.00 0.00 179.01 178.23 2d9x h ARG 92 N 0.33 -0.06 -1.00 1.92 2.43 -1.18 0.52 114.38 117.32 2d9x h ARG 92 Ca 0.31 0.00 0.22 0.00 -0.81 0.00 0.00 59.98 59.71 2d9x h ARG 92 Cb 0.44 0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 29.89 2d9x h ARG 92 CO -0.36 -0.04 0.61 1.96 -1.51 0.00 0.00 179.97 180.63 2d9x h GLN 93 N -0.07 0.63 0.71 0.20 4.20 -1.30 -0.46 115.11 119.03 2d9x h GLN 93 Ca 0.32 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.95 2d9x h GLN 93 Cb 0.58 -0.14 0.01 0.00 0.30 0.00 0.00 27.48 28.22 2d9x h GLN 93 CO -0.80 0.42 -0.34 1.25 -0.67 0.00 0.00 178.83 178.69 2d9x h HIS 94 N 0.65 -0.88 -0.35 2.96 2.76 0.02 -2.15 115.15 118.16 2d9x h HIS 94 Ca 0.60 -0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.82 2d9x h HIS 94 Cb 1.09 0.29 -0.09 0.00 1.55 0.00 0.00 27.41 30.25 2d9x h HIS 94 CO -0.00 -0.55 -0.31 -1.49 -1.30 0.00 0.00 177.93 174.27 2d9x h TRP 95 N -1.10 -0.87 -0.13 5.26 4.06 -0.82 -0.09 115.95 122.27 2d9x h TRP 95 Ca -0.10 0.05 0.02 0.00 2.06 0.00 0.00 58.89 60.93 2d9x h TRP 95 Cb 0.73 0.43 -0.05 0.00 -1.00 0.00 0.00 29.16 29.28 2d9x h TRP 95 CO 0.03 -0.38 -0.37 0.28 -3.56 0.00 0.00 178.44 174.44 2d9x h VAL 96 N -0.27 0.00 0.02 1.49 2.07 -1.14 -0.84 116.25 117.58 2d9x h VAL 96 Ca 0.16 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.69 2d9x h VAL 96 Cb 0.53 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2d9x h VAL 96 CO -0.50 0.00 -0.35 -1.28 0.02 0.00 0.00 177.57 175.46 2d9x h SER 97 N -0.37 -1.07 -0.91 0.57 0.87 -1.00 0.18 113.55 111.82 2d9x h SER 97 Ca 0.03 0.12 0.09 0.00 -1.23 0.00 0.00 61.79 60.79 2d9x h SER 97 Cb 0.45 0.40 -0.11 0.00 -0.44 0.00 0.00 62.40 62.70 2d9x h SER 97 CO -0.32 -0.35 -0.51 0.54 -0.53 0.00 0.00 176.83 175.66 2d9x n ARG 98 N -4.42 -0.37 -0.32 2.24 5.12 -0.08 0.77 116.66 119.59 2d9x n ARG 98 Ca -0.05 1.38 -0.01 0.00 -1.93 0.00 0.00 57.85 57.24 2d9x n ARG 98 Cb 0.26 -2.03 0.12 0.00 -1.16 0.00 0.00 32.46 29.66 2d9x n ARG 98 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2d9x h LEU 99 N 0.00 0.91 -2.12 0.55 3.38 -0.79 0.12 115.31 117.36 2d9x h LEU 99 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2d9x h LEU 99 Cb 0.40 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2d9x h LEU 99 CO -0.86 0.61 -0.04 1.56 0.09 0.00 0.00 178.44 179.80 2d9x h GLN 100 N 1.06 0.00 0.00 1.13 4.20 0.35 0.30 115.11 122.15 2d9x h GLN 100 Ca 0.36 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.93 2d9x h GLN 100 Cb 0.06 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2d9x h GLN 100 CO -0.14 0.04 -0.77 0.82 -0.67 0.00 0.00 178.83 178.12 2d9x h ILE 101 N 0.00 1.27 0.08 2.54 2.04 0.93 -3.30 117.51 121.07 2d9x h ILE 101 Ca -0.00 -2.25 -0.00 0.00 1.00 0.00 0.00 64.86 63.60 2d9x h ILE 101 Cb 0.09 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 2d9x h ILE 101 CO 0.01 0.44 -0.04 0.00 0.00 0.00 0.00 178.15 178.56 2d9x h THR 103 N -0.27 0.47 0.03 0.00 1.03 -0.60 -0.24 112.91 113.33 2d9x h THR 103 Ca -0.01 -0.12 -0.00 0.00 -0.01 0.00 0.00 66.41 66.27 2d9x h THR 103 Cb 0.23 0.08 0.00 0.00 -1.07 0.00 0.00 68.15 67.39 2d9x h THR 103 CO 0.02 0.06 -0.01 1.56 -0.01 0.00 0.00 175.52 177.14 2d9x h GLN 104 N 0.35 -0.04 -1.20 0.00 4.20 -1.59 -2.47 115.11 114.37 2d9x h GLN 104 Ca 0.53 0.00 0.35 0.00 0.06 0.00 0.00 58.65 59.58 2d9x h GLN 104 Cb 0.98 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.72 2d9x h GLN 104 CO -0.54 -0.03 1.26 1.58 -0.67 0.00 0.00 178.83 180.44 2d9x n HIS 105 N -4.20 0.00 -0.06 2.96 -0.00 0.12 -0.39 115.22 113.65 2d9x n HIS 105 Ca -0.00 0.00 -0.03 0.00 0.46 0.00 0.00 57.72 58.15 2d9x n HIS 105 Cb 0.02 -0.30 -0.01 0.00 -0.12 0.00 0.00 29.99 29.58 2d9x n HIS 105 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2d9x h HIS 106 N 0.00 0.00 -1.05 1.57 3.86 -1.12 -2.97 115.15 115.44 2d9x h HIS 106 Ca 0.57 0.00 0.30 0.00 -1.16 0.00 0.00 60.37 60.08 2d9x h HIS 106 Cb 3.08 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 31.50 2d9x h HIS 106 CO 0.00 0.00 0.75 0.00 0.86 0.00 0.00 177.93 179.54 2d9x h THR 107 N -0.86 0.48 0.10 2.45 1.03 -0.41 0.44 112.91 116.14 2d9x h THR 107 Ca 0.00 -0.02 -0.27 0.00 -0.01 0.00 0.00 66.41 66.11 2d9x h THR 107 Cb 0.31 0.42 -0.00 0.00 -1.07 0.00 0.00 68.15 67.81 2d9x h THR 107 CO 0.00 0.01 -1.25 -0.08 -0.01 0.00 0.00 175.52 174.19 2d9x h GLU 108 N 0.06 0.21 -0.50 0.00 4.57 -0.88 -3.31 114.58 114.73 2d9x h GLU 108 Ca 0.51 -0.37 -0.08 0.00 -1.18 0.00 0.00 59.36 58.24 2d9x h GLU 108 Cb 1.93 0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 30.64 2d9x h GLU 108 CO -0.05 1.15 -0.01 0.00 -1.18 0.00 0.00 179.01 178.92 2d9x h ALA 109 N 0.65 0.68 -1.60 2.92 0.00 -0.01 -3.44 119.26 118.46 2d9x h ALA 109 Ca -0.13 -0.29 -0.69 0.00 0.00 0.00 0.00 54.91 53.79 2d9x h ALA 109 Cb 1.94 -0.18 0.06 0.00 0.00 0.00 0.00 17.79 19.61 2d9x h ALA 109 CO 0.18 0.50 0.38 -0.89 0.00 0.00 0.00 179.25 179.42 2d9x n ILE 110 N -4.30 0.10 0.00 0.00 5.41 -0.39 -4.77 119.36 115.41 2d9x n ILE 110 Ca 0.01 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.74 2d9x n ILE 110 Cb 0.33 -0.71 0.00 0.00 -0.71 0.00 0.00 39.64 38.54 2d9x n ILE 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2d9x n GLY 111 N 2.34 -0.47 3.56 7.39 0.00 -1.26 -5.03 105.19 111.72 2d9x n GLY 111 Ca 0.18 0.55 -0.35 0.00 0.00 0.00 0.00 46.02 46.40 2d9x n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d9x s LYS 112 N 1.17 2.95 -0.10 1.61 -0.14 -1.26 -4.90 119.74 119.06 2d9x s LYS 112 Ca 0.00 -0.30 -0.26 0.00 -1.36 0.00 0.00 55.97 54.05 2d9x s LYS 112 Cb 0.00 -4.85 0.06 0.00 -1.68 0.00 0.00 37.83 31.36 2d9x s LYS 112 CO 0.00 -2.72 0.60 1.21 -0.76 0.00 0.00 175.35 173.68 2d9x s ASN 113 N 6.52 -0.58 -0.46 2.83 2.47 -1.26 -5.11 114.94 119.35 2d9x s ASN 113 Ca 0.57 0.78 -0.46 0.00 0.42 0.00 0.00 52.86 54.18 2d9x s ASN 113 Cb -0.06 0.73 -0.20 0.00 -1.45 0.00 0.00 41.25 40.27 2d9x s ASN 113 CO 0.04 -0.46 1.53 -0.46 -3.72 0.00 0.00 177.10 174.03 2d9x n ASN 114 N 1.52 1.11 -4.26 -4.21 6.94 -1.26 -4.93 115.26 110.18 2d9x n ASN 114 Ca -0.18 1.16 -0.29 0.00 -0.02 0.00 0.00 54.58 55.25 2d9x n ASN 114 Cb 0.56 -0.86 -0.16 0.00 -2.36 0.00 0.00 39.78 36.96 2d9x n ASN 114 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2d9x s SER 115 N 2.76 2.71 -0.42 0.53 0.15 -1.26 -5.09 113.70 113.07 2d9x s SER 115 Ca 1.02 -0.42 0.04 0.00 0.70 0.00 0.00 55.95 57.29 2d9x s SER 115 Cb -1.45 -0.35 0.17 0.00 -1.71 0.00 0.00 66.02 62.67 2d9x s SER 115 CO 0.79 0.28 0.40 -0.83 1.20 0.00 0.00 173.24 175.08 2d9x s GLY 116 N -0.49 0.63 0.71 9.45 0.00 -1.26 -5.14 107.32 111.23 2d9x s GLY 116 Ca 0.07 -1.93 -0.13 0.00 0.00 0.00 0.00 44.72 42.73 2d9x s GLY 116 CO -0.00 2.45 1.10 2.56 0.00 0.00 0.00 173.10 179.21 2d9x s PRO 117 N 0.38 2.53 -0.18 2.90 0.04 -1.26 -5.07 135.00 134.34 2d9x s PRO 117 Ca 0.30 1.28 -0.06 0.00 0.04 0.00 0.00 61.00 62.57 2d9x s PRO 117 Cb -0.00 -1.92 0.09 0.00 0.04 0.00 0.00 34.50 32.70 2d9x s PRO 117 CO -0.14 -1.44 0.37 0.45 0.04 0.00 0.00 177.00 176.27 2d9x s SER 118 N -2.97 -0.03 0.01 6.66 0.15 -1.26 -5.16 113.70 111.10 2d9x s SER 118 Ca 0.64 0.81 0.02 0.00 0.70 0.00 0.00 55.95 58.12 2d9x s SER 118 Cb -0.19 1.14 -0.01 0.00 -1.71 0.00 0.00 66.02 65.25 2d9x s SER 118 CO 0.49 -0.24 -0.07 -0.44 1.20 0.00 0.00 173.24 174.18 2d9x s SER 119 N 2.55 0.79 0.00 5.45 0.01 -1.26 -5.38 113.70 115.86 2d9x s SER 119 Ca 0.00 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.01 2d9x s SER 119 Cb -0.12 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.06 2d9x s SER 119 CO -0.12 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.13