#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e0x s GLU 2 N 0.00 2.54 0.00 0.00 0.41 -1.26 -5.05 118.70 115.35 1e0x s GLU 2 Ca 0.00 -1.28 0.17 0.00 -0.41 0.00 0.00 54.97 53.44 1e0x s GLU 2 Cb 0.00 -2.32 0.03 0.00 -1.78 0.00 0.00 34.13 30.06 1e0x s GLU 2 CO 0.00 0.36 0.92 -1.13 -0.49 0.00 0.00 175.26 174.92 1e0x n SER 3 N -1.02 1.85 -4.15 -0.19 3.41 -1.26 -4.86 113.62 107.40 1e0x n SER 3 Ca -0.07 -1.43 -0.16 0.00 -0.26 0.00 0.00 58.87 56.96 1e0x n SER 3 Cb 0.59 0.35 -0.11 0.00 -0.26 0.00 0.00 64.21 64.77 1e0x n SER 3 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1e0x s THR 4 N -1.82 0.93 0.14 6.66 -4.23 -1.26 -5.08 115.64 110.99 1e0x s THR 4 Ca 0.15 -1.38 -0.17 0.00 -1.18 0.00 0.00 61.69 59.11 1e0x s THR 4 Cb 0.14 -1.07 -0.01 0.00 1.34 0.00 0.00 72.50 72.89 1e0x s THR 4 CO 0.37 -0.38 1.77 -0.07 -0.54 0.00 0.00 174.62 175.77 1e0x h LEU 5 N 4.07 0.21 -0.42 4.79 3.38 -1.86 -1.41 115.31 124.06 1e0x h LEU 5 Ca -0.38 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 1e0x h LEU 5 Cb 1.19 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1e0x h LEU 5 CO 0.45 0.16 0.15 1.23 0.09 0.00 0.00 178.44 180.52 1e0x h GLY 6 N 0.31 0.68 1.48 0.83 0.00 -0.96 -0.03 103.07 105.37 1e0x h GLY 6 Ca 0.13 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 1e0x h GLY 6 CO -0.10 0.36 -0.06 0.00 0.00 0.00 0.00 176.54 176.75 1e0x h ALA 7 N 1.00 1.19 -0.50 3.60 0.00 -1.81 -0.52 119.26 122.22 1e0x h ALA 7 Ca 0.14 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1e0x h ALA 7 Cb 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1e0x h ALA 7 CO -0.01 0.53 -0.04 0.00 0.00 0.00 0.00 179.25 179.73 1e0x h ALA 8 N 1.35 0.68 -0.68 0.00 0.00 -0.87 -2.65 119.26 117.09 1e0x h ALA 8 Ca 0.11 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1e0x h ALA 8 Cb 0.46 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1e0x h ALA 8 CO 0.02 0.53 0.15 0.00 0.00 0.00 0.00 179.25 179.95 1e0x h ALA 9 N 0.92 0.98 0.00 0.00 0.00 -0.74 -2.62 119.26 117.80 1e0x h ALA 9 Ca 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1e0x h ALA 9 Cb 0.58 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1e0x h ALA 9 CO 0.03 0.66 -0.03 0.00 0.00 0.00 0.00 179.25 179.91 1e0x h ALA 10 N 1.12 1.18 0.00 0.00 0.00 -0.46 -0.63 119.26 120.47 1e0x h ALA 10 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1e0x h ALA 10 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1e0x h ALA 10 CO 0.00 0.04 0.00 1.96 0.00 0.00 0.00 179.25 181.25 1e0x h GLN 11 N 0.00 0.00 -0.30 0.00 1.08 -1.18 -1.32 115.11 113.39 1e0x h GLN 11 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1e0x h GLN 11 Cb 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1e0x h GLN 11 CO 0.00 0.00 0.00 -1.13 -0.95 0.00 0.00 178.83 176.75 1e0x n SER 12 N -3.04 3.75 -0.01 1.46 3.41 -0.46 -4.95 113.62 113.78 1e0x n SER 12 Ca -0.00 -2.75 -0.00 0.00 -0.26 0.00 0.00 58.87 55.85 1e0x n SER 12 Cb 0.24 -0.47 -0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1e0x n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1e0x n GLY 13 N -0.18 0.40 3.75 5.00 0.00 -0.50 -5.04 105.19 108.63 1e0x n GLY 13 Ca 0.19 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 1e0x n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1e0x s ARG 14 N -1.78 2.18 0.29 1.61 0.52 -0.37 -4.96 118.95 116.44 1e0x s ARG 14 Ca 0.00 -2.06 0.11 0.00 -0.52 0.00 0.00 55.73 53.26 1e0x s ARG 14 Cb 0.00 -1.83 -0.05 0.00 0.52 0.00 0.00 34.95 33.59 1e0x s ARG 14 CO 0.00 -0.25 -0.14 1.52 0.02 0.00 0.00 175.30 176.45 1e0x s TYR 15 N -2.72 2.40 -0.14 -0.53 -0.85 -1.05 -2.00 117.35 112.46 1e0x s TYR 15 Ca 0.30 -0.33 -0.01 0.00 -0.52 0.00 0.00 57.07 56.51 1e0x s TYR 15 Cb 0.03 -1.10 0.04 0.00 0.38 0.00 0.00 41.96 41.31 1e0x s TYR 15 CO 0.17 0.67 -0.04 0.12 -1.52 0.00 0.00 175.55 174.94 1e0x s PHE 16 N -2.48 1.42 0.46 -3.49 2.19 -1.26 -2.14 117.98 112.68 1e0x s PHE 16 Ca 0.31 -0.81 0.03 0.00 0.33 0.00 0.00 56.93 56.79 1e0x s PHE 16 Cb -0.04 -1.19 -0.03 0.00 -1.31 0.00 0.00 43.02 40.45 1e0x s PHE 16 CO 0.16 -0.54 0.03 0.20 1.83 0.00 0.00 175.22 176.91 1e0x s GLY 17 N 1.73 2.78 0.27 13.12 0.00 0.13 -1.27 107.32 124.08 1e0x s GLY 17 Ca 0.03 -1.03 0.01 0.00 0.00 0.00 0.00 44.72 43.73 1e0x s GLY 17 CO -0.08 -2.08 0.27 -1.08 0.00 0.00 0.00 173.10 170.13 1e0x s THR 18 N -2.94 0.00 -0.22 0.90 -1.32 -0.75 -1.20 115.64 110.11 1e0x s THR 18 Ca 0.17 -1.89 -0.09 0.00 -1.21 0.00 0.00 61.69 58.67 1e0x s THR 18 Cb 0.04 -2.50 -0.04 0.00 -1.51 0.00 0.00 72.50 68.49 1e0x s THR 18 CO 0.09 0.00 0.11 0.00 -2.21 0.00 0.00 174.62 172.61 1e0x s ALA 19 N -3.71 3.46 -0.12 11.08 0.00 -1.12 -1.11 121.76 130.23 1e0x s ALA 19 Ca 0.37 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 51.41 1e0x s ALA 19 Cb 0.04 -2.15 -0.03 0.00 0.00 0.00 0.00 23.12 20.97 1e0x s ALA 19 CO 0.19 -0.12 0.02 0.42 0.00 0.00 0.00 175.76 176.27 1e0x s ILE 20 N 0.93 4.46 -0.23 0.00 -1.09 0.13 -4.13 121.20 121.27 1e0x s ILE 20 Ca 0.06 -0.17 -0.09 0.00 -2.23 0.00 0.00 60.65 58.22 1e0x s ILE 20 Cb -0.13 -2.93 -0.04 0.00 -1.58 0.00 0.00 42.46 37.78 1e0x s ILE 20 CO 0.03 0.55 0.11 0.00 -1.23 0.00 0.00 174.94 174.40 1e0x s ALA 21 N -0.40 3.41 0.40 9.38 0.00 -1.26 -0.93 121.76 132.36 1e0x s ALA 21 Ca 0.08 -0.94 0.08 0.00 0.00 0.00 0.00 51.96 51.18 1e0x s ALA 21 Cb -0.12 -2.15 0.86 0.00 0.00 0.00 0.00 23.12 21.70 1e0x s ALA 21 CO 0.02 -0.21 2.03 0.66 0.00 0.00 0.00 175.76 178.26 1e0x h SER 22 N 7.59 0.50 0.76 0.00 4.64 -1.97 -1.35 113.55 123.72 1e0x h SER 22 Ca -0.37 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1e0x h SER 22 Cb 1.17 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1e0x h SER 22 CO 0.63 0.34 0.00 0.61 -0.87 0.00 0.00 176.83 177.55 1e0x n GLY 23 N -1.48 -1.25 0.66 -0.77 0.00 -1.26 -2.34 105.19 98.76 1e0x n GLY 23 Ca 0.06 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1e0x n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e0x n ARG 24 N -1.70 1.91 0.03 1.61 1.74 -0.51 -4.29 116.66 115.46 1e0x n ARG 24 Ca 0.04 -1.33 0.09 0.00 -0.77 0.00 0.00 57.85 55.88 1e0x n ARG 24 Cb 0.25 -1.47 0.37 0.00 -1.02 0.00 0.00 32.46 30.60 1e0x n ARG 24 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1e0x n LEU 25 N 0.60 0.17 -0.43 0.55 4.77 -0.99 -1.69 117.00 119.98 1e0x n LEU 25 Ca 0.17 0.54 0.14 0.00 -0.03 0.00 0.00 56.01 56.83 1e0x n LEU 25 Cb 0.44 -0.51 0.51 0.00 -2.33 0.00 0.00 43.42 41.52 1e0x n LEU 25 CO 0.16 -0.30 0.84 -1.54 -1.33 0.00 0.00 177.39 175.21 1e0x n SER 26 N -1.68 1.39 -4.52 -1.43 3.41 -1.26 -4.81 113.62 104.73 1e0x n SER 26 Ca 0.03 -1.38 -0.43 0.00 -0.26 0.00 0.00 58.87 56.83 1e0x n SER 26 Cb 0.20 0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.10 1e0x n SER 26 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1e0x s ASP 27 N -2.09 6.31 0.43 4.04 -1.08 -0.68 -4.95 116.67 118.66 1e0x s ASP 27 Ca 0.36 -0.37 0.21 0.00 -0.52 0.00 0.00 52.55 52.23 1e0x s ASP 27 Cb 0.21 -2.30 0.99 0.00 -1.46 0.00 0.00 42.92 40.36 1e0x s ASP 27 CO 0.37 -0.73 1.89 0.77 0.52 0.00 0.00 175.17 177.98 1e0x h SER 28 N 8.83 0.00 -0.28 -0.34 4.64 -1.87 -1.45 113.55 123.07 1e0x h SER 28 Ca -0.26 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.92 1e0x h SER 28 Cb 1.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1e0x h SER 28 CO 0.87 0.26 -0.39 0.74 -0.87 0.00 0.00 176.83 177.45 1e0x h THR 29 N 0.00 1.30 -0.24 2.95 2.02 -1.96 -1.20 112.91 115.78 1e0x h THR 29 Ca -0.00 -1.58 0.01 0.00 0.77 0.00 0.00 66.41 65.61 1e0x h THR 29 Cb 0.62 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 1e0x h THR 29 CO 0.03 0.51 0.14 0.22 0.37 0.00 0.00 175.52 176.79 1e0x h TYR 30 N 0.52 0.26 0.00 3.16 3.20 -1.75 -1.46 116.97 120.90 1e0x h TYR 30 Ca 0.03 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.79 1e0x h TYR 30 Cb 0.98 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 1e0x h TYR 30 CO 0.08 0.15 -0.58 1.79 -1.64 0.00 0.00 178.16 177.96 1e0x h THR 31 N 0.29 1.36 -0.32 1.81 1.35 -1.30 0.74 112.91 116.85 1e0x h THR 31 Ca 0.10 -2.00 -0.06 0.00 -0.55 0.00 0.00 66.41 63.89 1e0x h THR 31 Cb -0.00 2.10 -0.01 0.00 -1.73 0.00 0.00 68.15 68.50 1e0x h THR 31 CO -0.05 0.56 -0.04 0.28 -0.25 0.00 0.00 175.52 176.03 1e0x h SER 32 N 0.00 0.58 0.37 5.36 0.02 -0.97 0.12 113.55 119.03 1e0x h SER 32 Ca -0.01 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.59 1e0x h SER 32 Cb 1.05 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1e0x h SER 32 CO 0.07 0.78 -0.18 0.40 -1.14 0.00 0.00 176.83 176.77 1e0x h ILE 33 N 0.37 0.59 -0.67 3.27 2.04 -1.16 -2.48 117.51 119.47 1e0x h ILE 33 Ca 0.09 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 1e0x h ILE 33 Cb 0.51 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 1e0x h ILE 33 CO 0.02 0.09 0.35 0.00 0.00 0.00 0.00 178.15 178.62 1e0x h ALA 34 N -0.35 1.36 -0.55 1.87 0.00 -0.84 -0.71 119.26 120.04 1e0x h ALA 34 Ca -0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1e0x h ALA 34 Cb 0.53 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1e0x h ALA 34 CO 0.08 0.52 0.23 0.78 0.00 0.00 0.00 179.25 180.86 1e0x h GLY 35 N 1.00 0.87 1.62 0.00 0.00 -0.80 -2.98 103.07 102.78 1e0x h GLY 35 Ca 0.24 -0.47 -0.22 0.00 0.00 0.00 0.00 47.33 46.88 1e0x h GLY 35 CO -0.04 0.44 -0.95 0.07 0.00 0.00 0.00 176.54 176.06 1e0x h ARG 36 N 0.74 0.33 0.00 4.80 0.11 -1.02 -3.39 114.38 115.95 1e0x h ARG 36 Ca 0.18 -0.38 -0.09 0.00 0.10 0.00 0.00 59.98 59.80 1e0x h ARG 36 Cb 0.18 0.11 -0.02 0.00 1.11 0.00 0.00 29.97 31.36 1e0x h ARG 36 CO -0.02 1.07 -1.48 0.39 0.10 0.00 0.00 179.97 180.03 1e0x n GLU 37 N -3.70 0.63 -4.53 0.08 -0.58 -0.31 -4.78 120.64 107.45 1e0x n GLU 37 Ca -0.06 0.08 -0.30 0.00 -0.42 0.00 0.00 57.16 56.46 1e0x n GLU 37 Cb 0.85 -1.73 -0.13 0.00 -0.57 0.00 0.00 31.44 29.86 1e0x n GLU 37 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1e0x s PHE 38 N -3.17 2.38 -0.20 -0.32 0.08 -1.13 -0.41 117.98 115.21 1e0x s PHE 38 Ca -0.04 -0.36 0.13 0.00 0.12 0.00 0.00 56.93 56.79 1e0x s PHE 38 Cb 0.10 -1.32 0.28 0.00 -0.57 0.00 0.00 43.02 41.51 1e0x s PHE 38 CO 0.83 0.29 1.19 0.27 -0.10 0.00 0.00 175.22 177.69 1e0x n ASN 39 N 1.16 2.68 -3.76 1.36 0.23 -0.40 -4.78 115.26 111.75 1e0x n ASN 39 Ca -0.17 -2.70 -0.13 0.00 -0.53 0.00 0.00 54.58 51.04 1e0x n ASN 39 Cb 0.53 -0.34 -0.10 0.00 -2.08 0.00 0.00 39.78 37.79 1e0x n ASN 39 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 1e0x s MET 40 N -2.23 0.47 -0.02 -3.83 0.00 -1.22 -2.05 119.30 110.42 1e0x s MET 40 Ca 0.26 0.25 0.03 0.00 0.00 0.00 0.00 55.69 56.23 1e0x s MET 40 Cb 0.21 0.22 -0.00 0.00 0.00 0.00 0.00 34.83 35.26 1e0x s MET 40 CO 0.05 -0.09 -0.09 0.08 0.00 0.00 0.00 175.02 174.97 1e0x s VAL 41 N -0.30 0.77 -0.06 10.11 1.01 -0.05 -1.81 120.40 130.08 1e0x s VAL 41 Ca -0.04 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.61 1e0x s VAL 41 Cb -0.03 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.66 1e0x s VAL 41 CO 0.02 0.23 -0.20 -0.89 0.00 0.00 0.00 175.10 174.26 1e0x s THR 42 N 0.05 2.52 0.13 3.92 2.01 -0.26 -0.89 115.64 123.11 1e0x s THR 42 Ca -0.01 -0.90 -0.31 0.00 0.31 0.00 0.00 61.69 60.78 1e0x s THR 42 Cb -0.07 -1.96 -0.08 0.00 0.01 0.00 0.00 72.50 70.41 1e0x s THR 42 CO 0.00 0.57 1.33 0.00 -0.69 0.00 0.00 174.62 175.83 1e0x s ALA 43 N -0.33 3.54 0.19 7.40 0.00 -1.26 -0.69 121.76 130.61 1e0x s ALA 43 Ca 0.02 1.06 -0.09 0.00 0.00 0.00 0.00 51.96 52.95 1e0x s ALA 43 Cb -0.13 -3.50 0.11 0.00 0.00 0.00 0.00 23.12 19.60 1e0x s ALA 43 CO 0.02 -0.55 1.72 1.49 0.00 0.00 0.00 175.76 178.44 1e0x h GLU 44 N 6.43 1.10 0.00 0.00 4.81 -1.35 -3.40 114.58 122.17 1e0x h GLU 44 Ca -0.43 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 58.56 1e0x h GLU 44 Cb 1.21 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1e0x h GLU 44 CO 0.83 0.95 0.00 0.09 -0.73 0.00 0.00 179.01 180.15 1e0x n ASN 45 N -4.29 0.00 0.17 1.04 3.02 -1.26 -4.96 115.26 108.98 1e0x n ASN 45 Ca 0.05 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.74 1e0x n ASN 45 Cb 0.23 0.00 0.52 0.00 -0.61 0.00 0.00 39.78 39.92 1e0x n ASN 45 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1e0x h GLU 46 N 0.00 0.00 -0.47 3.52 3.07 -1.89 -2.66 114.58 116.15 1e0x h GLU 46 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1e0x h GLU 46 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1e0x h GLU 46 CO 0.00 0.00 0.00 -1.33 -1.40 0.00 0.00 179.01 176.28 1e0x n MET 47 N -2.52 2.52 -1.32 2.33 2.81 -1.26 -4.02 117.12 115.66 1e0x n MET 47 Ca 0.02 -2.28 -0.29 0.00 -1.81 0.00 0.00 57.70 53.34 1e0x n MET 47 Cb 0.29 -1.45 0.18 0.00 -0.71 0.00 0.00 33.22 31.53 1e0x n MET 47 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1e0x s LYS 48 N -1.16 0.18 0.15 0.03 1.02 -1.00 -3.40 119.74 115.55 1e0x s LYS 48 Ca 0.37 0.19 -0.12 0.00 0.02 0.00 0.00 55.97 56.43 1e0x s LYS 48 Cb 0.20 -1.74 0.02 0.00 -0.52 0.00 0.00 37.83 35.79 1e0x s LYS 48 CO 0.27 -2.83 1.60 0.82 -0.92 0.00 0.00 175.35 174.29 1e0x h ILE 49 N -1.95 1.26 -0.30 2.17 2.04 -1.73 -1.47 117.51 117.52 1e0x h ILE 49 Ca -0.50 -1.09 -0.15 0.00 1.00 0.00 0.00 64.86 64.13 1e0x h ILE 49 Cb 1.31 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 1e0x h ILE 49 CO 0.51 0.38 -0.40 -2.24 0.00 0.00 0.00 178.15 176.40 1e0x h ASP 50 N 0.74 0.77 -0.43 1.72 2.03 -1.74 -0.65 116.42 118.87 1e0x h ASP 50 Ca 0.14 -0.35 -0.11 0.00 -0.73 0.00 0.00 57.03 55.98 1e0x h ASP 50 Cb 0.53 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 38.80 1e0x h ASP 50 CO 0.03 1.08 -0.16 0.00 -1.03 0.00 0.00 179.24 179.16 1e0x h ALA 51 N 0.95 0.59 0.00 4.15 0.00 -1.78 -2.98 119.26 120.20 1e0x h ALA 51 Ca 0.05 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1e0x h ALA 51 Cb 0.94 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1e0x h ALA 51 CO 0.09 0.52 -0.60 0.25 0.00 0.00 0.00 179.25 179.51 1e0x n THR 52 N -4.24 0.35 -3.10 0.00 -2.24 -0.57 -4.53 114.28 99.95 1e0x n THR 52 Ca -0.01 -0.27 -0.19 0.00 -2.27 0.00 0.00 64.05 61.31 1e0x n THR 52 Cb 0.41 -0.14 -0.04 0.00 -2.10 0.00 0.00 70.33 68.46 1e0x n THR 52 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1e0x n GLU 53 N -2.10 0.59 0.24 -0.78 2.13 -0.26 -0.76 120.64 119.71 1e0x n GLU 53 Ca 0.03 -2.79 0.12 0.00 0.66 0.00 0.00 57.16 55.18 1e0x n GLU 53 Cb 0.44 -1.39 0.56 0.00 0.27 0.00 0.00 31.44 31.32 1e0x n GLU 53 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1e0x h PRO 54 N 4.44 0.00 -4.96 5.31 0.13 -1.62 -3.43 132.00 131.87 1e0x h PRO 54 Ca 0.07 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.89 1e0x h PRO 54 Cb 0.94 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.91 1e0x h PRO 54 CO 0.37 0.17 -0.72 -0.65 -0.23 0.00 0.00 178.00 176.95 1e0x s GLN 55 N -3.80 0.94 0.10 0.86 -1.52 -1.26 -4.81 119.66 110.17 1e0x s GLN 55 Ca -0.00 -1.31 -0.31 0.00 -1.95 0.00 0.00 55.36 51.78 1e0x s GLN 55 Cb 0.11 -0.52 -0.09 0.00 -0.22 0.00 0.00 33.01 32.28 1e0x s GLN 55 CO 0.61 0.06 1.78 0.50 -0.25 0.00 0.00 175.29 177.99 1e0x s ARG 56 N -3.38 4.16 -0.40 2.91 3.52 -1.26 -1.01 118.95 123.49 1e0x s ARG 56 Ca 0.11 2.50 0.00 0.00 -0.13 0.00 0.00 55.73 58.21 1e0x s ARG 56 Cb 0.01 -3.65 0.00 0.00 -1.56 0.00 0.00 34.95 29.75 1e0x s ARG 56 CO -0.01 -0.82 0.00 0.41 -0.81 0.00 0.00 175.30 174.08 1e0x n GLY 57 N 4.18 0.49 3.05 8.12 0.00 -1.26 -4.93 105.19 114.83 1e0x n GLY 57 Ca 0.17 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1e0x n GLY 57 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1e0x n GLN 58 N -0.75 3.65 -1.92 1.61 1.13 -0.18 -5.03 117.38 115.88 1e0x n GLN 58 Ca -0.04 -4.53 -0.41 0.00 -1.94 0.00 0.00 57.00 50.08 1e0x n GLN 58 Cb 0.39 -2.47 -0.01 0.00 0.11 0.00 0.00 30.24 28.26 1e0x n GLN 58 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1e0x s PHE 59 N -2.09 2.80 -0.15 1.08 0.08 -1.26 -3.83 117.98 114.61 1e0x s PHE 59 Ca 0.31 1.15 -0.04 0.00 0.12 0.00 0.00 56.93 58.48 1e0x s PHE 59 Cb -0.00 -3.91 0.05 0.00 -0.57 0.00 0.00 43.02 38.59 1e0x s PHE 59 CO -0.00 -2.73 0.07 1.21 -0.10 0.00 0.00 175.22 173.67 1e0x s ASN 60 N -0.06 2.22 -0.17 1.36 3.84 0.06 -4.97 114.94 117.21 1e0x s ASN 60 Ca 0.54 -0.51 0.16 0.00 0.21 0.00 0.00 52.86 53.27 1e0x s ASN 60 Cb -0.44 -0.32 0.53 0.00 -0.55 0.00 0.00 41.25 40.47 1e0x s ASN 60 CO 0.55 -0.31 1.42 0.49 -2.79 0.00 0.00 177.10 176.46 1e0x n PHE 61 N 5.22 0.95 0.30 0.43 3.72 -1.26 -4.09 117.46 122.72 1e0x n PHE 61 Ca -0.07 -0.86 -0.17 0.00 -0.05 0.00 0.00 57.45 56.30 1e0x n PHE 61 Cb 0.49 -0.31 -0.09 0.00 -0.94 0.00 0.00 39.48 38.64 1e0x n PHE 61 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1e0x h SER 62 N 1.86 -1.03 0.23 4.37 0.02 -1.95 0.23 113.55 117.28 1e0x h SER 62 Ca 0.00 0.07 -0.18 0.00 -0.84 0.00 0.00 61.79 60.84 1e0x h SER 62 Cb 1.42 0.33 -0.00 0.00 0.14 0.00 0.00 62.40 64.28 1e0x h SER 62 CO 0.22 -0.58 -0.71 0.77 -1.14 0.00 0.00 176.83 175.39 1e0x h SER 63 N -0.90 0.50 -0.59 3.07 4.64 -1.90 -2.33 113.55 116.05 1e0x h SER 63 Ca -0.06 -0.32 -0.01 0.00 -0.47 0.00 0.00 61.79 60.93 1e0x h SER 63 Cb 0.76 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.67 1e0x h SER 63 CO 0.01 1.06 0.33 0.00 -0.87 0.00 0.00 176.83 177.36 1e0x h ALA 64 N 0.94 0.75 0.00 5.18 0.00 -1.67 -2.32 119.26 122.14 1e0x h ALA 64 Ca -0.03 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1e0x h ALA 64 Cb 1.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1e0x h ALA 64 CO 0.12 0.26 -0.45 -0.44 0.00 0.00 0.00 179.25 178.74 1e0x h ASP 65 N 0.80 0.00 -0.66 0.00 3.32 -0.46 -0.16 116.42 119.27 1e0x h ASP 65 Ca 0.21 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1e0x h ASP 65 Cb 0.03 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1e0x h ASP 65 CO -0.03 0.45 0.38 0.03 -1.72 0.00 0.00 179.24 178.35 1e0x h ARG 66 N 0.00 0.90 -0.11 3.56 3.08 -0.90 0.25 114.38 121.15 1e0x h ARG 66 Ca -0.00 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1e0x h ARG 66 Cb 0.85 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 1e0x h ARG 66 CO 0.06 0.65 -0.01 0.28 -1.07 0.00 0.00 179.97 179.89 1e0x h VAL 67 N 0.89 1.26 -0.26 2.04 2.07 -1.01 -2.18 116.25 119.06 1e0x h VAL 67 Ca 0.23 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.93 1e0x h VAL 67 Cb -0.00 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1e0x h VAL 67 CO -0.04 0.24 0.08 0.22 0.02 0.00 0.00 177.57 178.09 1e0x h TYR 68 N -0.08 0.14 -0.56 1.57 3.20 -0.84 -0.08 116.97 120.32 1e0x h TYR 68 Ca 0.03 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 1e0x h TYR 68 Cb 0.38 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1e0x h TYR 68 CO 0.04 0.06 0.14 -0.91 -1.64 0.00 0.00 178.16 175.84 1e0x h ASN 69 N 0.19 0.85 -0.17 -2.11 2.35 -0.52 -0.86 115.58 115.31 1e0x h ASN 69 Ca 0.12 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1e0x h ASN 69 Cb 0.10 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1e0x h ASN 69 CO -0.13 0.87 0.11 -0.25 -1.65 0.00 0.00 177.43 176.37 1e0x h TRP 70 N 0.80 0.20 0.19 1.19 7.01 -1.15 0.01 115.95 124.20 1e0x h TRP 70 Ca 0.18 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.18 1e0x h TRP 70 Cb 0.35 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.33 1e0x h TRP 70 CO 0.02 0.13 -0.17 0.00 -2.79 0.00 0.00 178.44 175.63 1e0x h ALA 71 N 1.07 -0.35 -0.03 2.65 0.00 -0.64 -1.94 119.26 120.01 1e0x h ALA 71 Ca 0.06 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1e0x h ALA 71 Cb -0.02 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1e0x h ALA 71 CO -0.02 -0.72 -0.55 -0.39 0.00 0.00 0.00 179.25 177.57 1e0x h VAL 72 N -0.38 1.39 -0.06 0.00 -1.51 -1.08 0.15 116.25 114.76 1e0x h VAL 72 Ca -0.00 -1.89 -0.05 0.00 -1.23 0.00 0.00 66.70 63.53 1e0x h VAL 72 Cb 0.34 1.98 -0.01 0.00 -2.13 0.00 0.00 31.29 31.48 1e0x h VAL 72 CO -0.03 0.55 -0.20 1.56 -1.23 0.00 0.00 177.57 178.22 1e0x h GLN 73 N 0.07 0.09 -0.60 5.19 4.20 -0.86 -2.32 115.11 120.88 1e0x h GLN 73 Ca -0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1e0x h GLN 73 Cb 1.00 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.77 1e0x h GLN 73 CO 0.08 0.29 0.00 0.09 -0.67 0.00 0.00 178.83 178.62 1e0x n ASN 74 N -4.27 5.52 -0.84 1.46 3.02 -0.74 -4.94 115.26 114.46 1e0x n ASN 74 Ca -0.02 -2.81 -0.08 0.00 -0.03 0.00 0.00 54.58 51.64 1e0x n ASN 74 Cb 0.28 -0.66 -0.02 0.00 -0.61 0.00 0.00 39.78 38.77 1e0x n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1e0x n GLY 75 N 0.78 0.42 3.64 7.41 0.00 -0.82 -5.01 105.19 111.60 1e0x n GLY 75 Ca 0.28 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 1e0x n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e0x s LYS 76 N -3.75 2.58 0.88 1.61 3.01 0.46 -4.82 119.74 119.71 1e0x s LYS 76 Ca 0.00 -0.75 -0.13 0.00 -1.01 0.00 0.00 55.97 54.08 1e0x s LYS 76 Cb 0.00 -2.54 0.15 0.00 -1.01 0.00 0.00 37.83 34.42 1e0x s LYS 76 CO 0.00 0.58 1.24 -0.65 0.51 0.00 0.00 175.35 177.03 1e0x s GLN 77 N -1.76 1.24 -0.06 1.68 -0.21 -0.87 -3.67 119.66 116.01 1e0x s GLN 77 Ca 0.20 -0.27 0.02 0.00 0.02 0.00 0.00 55.36 55.34 1e0x s GLN 77 Cb -0.11 -1.93 0.02 0.00 1.00 0.00 0.00 33.01 31.98 1e0x s GLN 77 CO 0.12 -2.01 -0.10 0.08 -2.12 0.00 0.00 175.29 171.25 1e0x s VAL 78 N -3.70 1.00 -0.24 1.09 1.01 -1.26 -0.87 120.40 117.43 1e0x s VAL 78 Ca 0.69 -0.40 -0.18 0.00 0.00 0.00 0.00 61.98 62.09 1e0x s VAL 78 Cb -0.07 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1e0x s VAL 78 CO 0.51 0.32 0.50 -0.13 0.00 0.00 0.00 175.10 176.31 1e0x s ARG 79 N 0.71 4.12 0.12 2.72 0.52 -0.07 -2.40 118.95 124.67 1e0x s ARG 79 Ca -0.14 0.34 -0.30 0.00 -0.52 0.00 0.00 55.73 55.11 1e0x s ARG 79 Cb -0.15 -3.61 -0.06 0.00 0.52 0.00 0.00 34.95 31.64 1e0x s ARG 79 CO 0.03 -0.26 1.03 0.20 0.02 0.00 0.00 175.30 176.32 1e0x s GLY 80 N 1.38 2.89 -0.11 -3.53 0.00 0.60 -4.24 107.32 104.31 1e0x s GLY 80 Ca 0.22 0.67 -0.04 0.00 0.00 0.00 0.00 44.72 45.57 1e0x s GLY 80 CO 0.09 1.59 0.22 -1.58 0.00 0.00 0.00 173.10 173.42 1e0x s HIS 81 N 0.11 -0.32 -0.04 1.90 5.04 -1.26 -0.85 115.29 119.87 1e0x s HIS 81 Ca 0.49 0.82 -0.15 0.00 -1.54 0.00 0.00 55.06 54.68 1e0x s HIS 81 Cb -0.26 -0.13 0.03 0.00 0.04 0.00 0.00 32.58 32.26 1e0x s HIS 81 CO 0.31 -0.32 0.32 -0.08 -2.34 0.00 0.00 174.74 172.64 1e0x s THR 82 N 2.34 0.04 -0.11 0.89 -1.32 -1.22 -3.09 115.64 113.17 1e0x s THR 82 Ca 0.02 -0.36 0.16 0.00 -1.21 0.00 0.00 61.69 60.30 1e0x s THR 82 Cb -0.12 -0.59 -0.14 0.00 -1.51 0.00 0.00 72.50 70.13 1e0x s THR 82 CO -0.07 -0.20 0.81 0.18 -2.21 0.00 0.00 174.62 173.13 1e0x n LEU 83 N 1.62 0.87 -3.64 9.08 4.77 -0.88 -4.04 117.00 124.78 1e0x n LEU 83 Ca -0.20 0.39 -0.13 0.00 -0.03 0.00 0.00 56.01 56.04 1e0x n LEU 83 Cb 0.56 0.08 -0.12 0.00 -2.33 0.00 0.00 43.42 41.61 1e0x n LEU 83 CO 0.20 0.17 -0.11 0.00 -1.33 0.00 0.00 177.39 176.32 1e0x s ALA 84 N -2.89 -0.64 -0.20 -1.18 0.00 -0.29 -4.68 121.76 111.87 1e0x s ALA 84 Ca -0.03 0.97 -0.27 0.00 0.00 0.00 0.00 51.96 52.63 1e0x s ALA 84 Cb 0.09 -1.10 0.08 0.00 0.00 0.00 0.00 23.12 22.18 1e0x s ALA 84 CO 0.81 -0.71 0.77 -0.46 0.00 0.00 0.00 175.76 176.17 1e0x s TRP 85 N 2.45 -0.67 0.21 0.00 -0.00 -1.26 -1.87 118.94 117.79 1e0x s TRP 85 Ca 0.02 1.48 0.29 0.00 -0.00 0.00 0.00 56.10 57.89 1e0x s TRP 85 Cb -0.12 0.34 1.25 0.00 -0.00 0.00 0.00 33.47 34.93 1e0x s TRP 85 CO -0.10 -0.42 1.95 1.12 -0.00 0.00 0.00 176.95 179.51 1e0x h HIS 86 N 4.11 0.00 -2.60 5.86 2.07 -1.89 -3.44 115.15 119.26 1e0x h HIS 86 Ca -0.27 0.00 -0.55 0.00 -2.85 0.00 0.00 60.37 56.69 1e0x h HIS 86 Cb 1.16 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 31.09 1e0x h HIS 86 CO 0.37 0.12 -0.52 0.45 -3.07 0.00 0.00 177.93 175.28 1e0x s SER 87 N -5.97 5.88 -1.40 3.10 0.15 -1.26 -4.44 113.70 109.76 1e0x s SER 87 Ca -0.00 -0.01 -0.06 0.00 0.70 0.00 0.00 55.95 56.58 1e0x s SER 87 Cb 0.11 -1.65 0.03 0.00 -1.71 0.00 0.00 66.02 62.80 1e0x s SER 87 CO 0.58 0.05 0.45 0.00 1.20 0.00 0.00 173.24 175.53 1e0x n GLN 88 N -0.51 -3.81 -2.87 5.44 6.02 -1.26 -4.87 117.38 115.51 1e0x n GLN 88 Ca -0.08 0.71 -0.36 0.00 -0.01 0.00 0.00 57.00 57.26 1e0x n GLN 88 Cb 0.55 -5.47 -0.06 0.00 1.02 0.00 0.00 30.24 26.27 1e0x n GLN 88 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1e0x s GLN 89 N -5.71 4.41 0.67 -1.09 -0.21 -1.26 -2.35 119.66 114.13 1e0x s GLN 89 Ca 0.29 1.15 -0.15 0.00 0.02 0.00 0.00 55.36 56.67 1e0x s GLN 89 Cb -0.14 -2.67 0.01 0.00 1.00 0.00 0.00 33.01 31.20 1e0x s GLN 89 CO 0.35 0.24 1.12 -1.25 -2.12 0.00 0.00 175.29 173.63 1e0x s PRO 90 N -2.31 2.69 0.30 2.91 0.04 -1.26 -4.79 135.00 132.57 1e0x s PRO 90 Ca 0.51 1.42 0.03 0.00 0.04 0.00 0.00 61.00 63.01 1e0x s PRO 90 Cb -0.16 -1.93 0.62 0.00 0.04 0.00 0.00 34.50 33.06 1e0x s PRO 90 CO 0.21 -1.34 1.84 0.78 0.04 0.00 0.00 177.00 178.52 1e0x h GLY 91 N -0.07 1.57 1.71 0.56 0.00 -1.96 -0.84 103.07 104.04 1e0x h GLY 91 Ca -0.47 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.45 1e0x h GLY 91 CO 0.53 0.14 0.11 0.11 0.00 0.00 0.00 176.54 177.43 1e0x h TRP 92 N 0.93 0.37 0.21 5.60 5.08 -1.91 -1.98 115.95 124.25 1e0x h TRP 92 Ca 0.49 -0.01 -0.32 0.00 1.08 0.00 0.00 58.89 60.14 1e0x h TRP 92 Cb 0.55 -0.12 0.03 0.00 -3.00 0.00 0.00 29.16 26.62 1e0x h TRP 92 CO -0.00 0.29 -1.39 1.98 -1.28 0.00 0.00 178.44 178.03 1e0x h MET 93 N 0.38 0.47 -0.98 0.12 4.05 -1.54 -3.23 114.93 114.20 1e0x h MET 93 Ca 0.10 -0.79 0.15 0.00 -0.28 0.00 0.00 59.70 58.88 1e0x h MET 93 Cb 0.07 0.29 -0.09 0.00 -0.80 0.00 0.00 31.60 31.08 1e0x h MET 93 CO -0.01 1.38 0.61 1.96 0.23 0.00 0.00 176.91 181.08 1e0x h GLN 94 N 0.14 0.80 0.00 0.39 4.20 -0.89 -1.12 115.11 118.64 1e0x h GLN 94 Ca -0.22 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.45 1e0x h GLN 94 Cb 2.09 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 29.69 1e0x h GLN 94 CO 0.25 0.53 0.00 0.43 -0.67 0.00 0.00 178.83 179.38 1e0x n SER 95 N -4.65 0.43 -4.88 1.46 7.64 -0.79 -4.82 113.62 108.02 1e0x n SER 95 Ca 0.20 0.56 -0.30 0.00 1.01 0.00 0.00 58.87 60.34 1e0x n SER 95 Cb 0.47 -0.67 -0.03 0.00 -1.01 0.00 0.00 64.21 62.97 1e0x n SER 95 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1e0x s LEU 96 N -3.85 3.84 0.16 -3.43 1.43 -0.42 -5.09 118.68 111.31 1e0x s LEU 96 Ca 0.10 1.09 -0.08 0.00 -1.03 0.00 0.00 54.13 54.22 1e0x s LEU 96 Cb 0.14 -3.97 -0.01 0.00 0.03 0.00 0.00 46.19 42.37 1e0x s LEU 96 CO 0.50 -0.39 0.25 -0.94 0.23 0.00 0.00 176.35 176.00 1e0x s SER 97 N -3.19 0.08 0.78 2.29 1.04 -1.26 -4.79 113.70 108.65 1e0x s SER 97 Ca 0.51 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1e0x s SER 97 Cb -0.10 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.43 1e0x s SER 97 CO 0.32 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.28 1e0x n GLY 98 N -0.19 2.46 0.24 7.32 0.00 -1.26 -2.17 105.19 111.58 1e0x n GLY 98 Ca -0.08 -0.37 0.08 0.00 0.00 0.00 0.00 46.02 45.65 1e0x n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1e0x h SER 99 N 7.75 0.00 -0.49 1.61 4.64 -1.97 0.38 113.55 125.46 1e0x h SER 99 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1e0x h SER 99 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1e0x h SER 99 CO 0.00 0.17 -0.17 0.00 -0.87 0.00 0.00 176.83 175.96 1e0x h ALA 100 N 1.83 0.68 -0.49 5.18 0.00 -1.96 -1.62 119.26 122.89 1e0x h ALA 100 Ca -0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 1e0x h ALA 100 Cb 0.33 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1e0x h ALA 100 CO 0.02 0.64 -0.07 1.25 0.00 0.00 0.00 179.25 181.08 1e0x h LEU 101 N 0.83 0.91 -0.52 0.00 5.85 -0.83 -1.83 115.31 119.73 1e0x h LEU 101 Ca 0.12 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.54 1e0x h LEU 101 Cb 0.75 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1e0x h LEU 101 CO 0.06 1.04 0.27 -0.09 -0.34 0.00 0.00 178.44 179.38 1e0x h ARG 102 N 0.77 0.52 -0.64 1.25 9.65 -0.64 0.30 114.38 125.59 1e0x h ARG 102 Ca 0.13 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 58.91 1e0x h ARG 102 Cb 0.62 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 29.06 1e0x h ARG 102 CO 0.04 0.34 0.11 0.37 2.80 0.00 0.00 179.97 183.63 1e0x h GLN 103 N 0.53 1.03 -0.39 0.20 5.75 -1.14 -1.68 115.11 119.41 1e0x h GLN 103 Ca 0.23 -0.26 -0.07 0.00 -0.15 0.00 0.00 58.65 58.40 1e0x h GLN 103 Cb 0.12 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 1e0x h GLN 103 CO -0.15 0.94 -0.06 0.00 -2.65 0.00 0.00 178.83 176.92 1e0x h ALA 104 N 1.14 1.18 -0.17 3.38 0.00 -0.61 0.30 119.26 124.49 1e0x h ALA 104 Ca 0.20 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1e0x h ALA 104 Cb 0.41 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1e0x h ALA 104 CO 0.01 0.53 0.03 1.98 0.00 0.00 0.00 179.25 181.80 1e0x h MET 105 N 0.60 0.27 -0.52 0.00 1.85 -0.05 0.12 114.93 117.21 1e0x h MET 105 Ca 0.12 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 59.14 1e0x h MET 105 Cb 0.46 -0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.44 1e0x h MET 105 CO 0.02 0.44 0.33 0.82 -0.40 0.00 0.00 176.91 178.13 1e0x h ILE 106 N 0.06 1.14 -0.84 1.77 2.04 -1.12 -1.96 117.51 118.61 1e0x h ILE 106 Ca 0.05 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1e0x h ILE 106 Cb 0.30 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 1e0x h ILE 106 CO 0.00 0.14 0.43 0.44 0.00 0.00 0.00 178.15 179.16 1e0x h ASP 107 N 0.70 1.08 -0.34 1.72 3.32 -0.75 -0.24 116.42 121.92 1e0x h ASP 107 Ca 0.19 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1e0x h ASP 107 Cb -0.05 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 1e0x h ASP 107 CO -0.04 0.89 0.07 -0.74 -1.72 0.00 0.00 179.24 177.70 1e0x h HIS 108 N 1.18 0.58 -0.23 4.55 2.76 -0.49 -0.26 115.15 123.25 1e0x h HIS 108 Ca 0.29 -0.07 0.03 0.00 -2.20 0.00 0.00 60.37 58.41 1e0x h HIS 108 Cb 0.08 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 28.85 1e0x h HIS 108 CO 0.01 0.60 0.07 0.82 -1.30 0.00 0.00 177.93 178.13 1e0x h ILE 109 N 0.39 0.92 -0.67 6.26 2.04 -1.05 -1.73 117.51 123.69 1e0x h ILE 109 Ca 0.10 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.84 1e0x h ILE 109 Cb 0.32 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1e0x h ILE 109 CO 0.00 0.03 0.17 0.78 0.00 0.00 0.00 178.15 179.13 1e0x h ASN 110 N 0.17 1.00 -0.24 1.72 -0.26 -0.89 -0.20 115.58 116.88 1e0x h ASN 110 Ca 0.10 -0.23 -0.04 0.00 -0.56 0.00 0.00 56.30 55.57 1e0x h ASN 110 Cb 0.08 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.07 1e0x h ASN 110 CO -0.12 0.97 -0.01 1.23 -1.06 0.00 0.00 177.43 178.44 1e0x h GLY 111 N 0.99 0.46 0.67 2.83 0.00 -0.82 -1.57 103.07 105.63 1e0x h GLY 111 Ca 0.21 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 1e0x h GLY 111 CO 0.00 0.32 -0.10 -2.08 0.00 0.00 0.00 176.54 174.68 1e0x h VAL 112 N 0.19 1.36 -0.33 4.60 2.07 -1.29 -2.96 116.25 119.89 1e0x h VAL 112 Ca 0.07 -1.27 -0.05 0.00 0.82 0.00 0.00 66.70 66.27 1e0x h VAL 112 Cb 0.43 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1e0x h VAL 112 CO 0.01 0.36 -0.00 0.24 0.02 0.00 0.00 177.57 178.20 1e0x h MET 113 N -0.17 0.51 -0.56 1.57 2.07 -1.07 -2.48 114.93 114.79 1e0x h MET 113 Ca 0.01 -0.11 -0.04 0.00 -2.07 0.00 0.00 59.70 57.50 1e0x h MET 113 Cb 0.62 -0.08 -0.03 0.00 -1.87 0.00 0.00 31.60 30.25 1e0x h MET 113 CO 0.02 0.54 0.18 0.00 1.07 0.00 0.00 176.91 178.72 1e0x h ALA 114 N 1.52 1.27 0.00 6.32 0.00 -1.30 -0.23 119.26 126.83 1e0x h ALA 114 Ca 0.11 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1e0x h ALA 114 Cb 0.32 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1e0x h ALA 114 CO 0.01 0.52 -0.24 1.25 0.00 0.00 0.00 179.25 180.79 1e0x h HIS 115 N 0.81 0.00 -0.21 0.00 6.17 -1.27 -2.85 115.15 117.79 1e0x h HIS 115 Ca 0.19 0.00 -0.05 0.00 0.71 0.00 0.00 60.37 61.22 1e0x h HIS 115 Cb 0.23 0.00 -0.03 0.00 2.52 0.00 0.00 27.41 30.12 1e0x h HIS 115 CO 0.01 0.24 -0.05 0.66 0.71 0.00 0.00 177.93 179.50 1e0x n TYR 116 N -4.22 0.72 -1.78 5.26 4.01 -0.90 -5.04 117.16 115.20 1e0x n TYR 116 Ca -0.02 -1.15 -0.42 0.00 -0.16 0.00 0.00 57.90 56.15 1e0x n TYR 116 Cb 0.30 -0.33 -0.03 0.00 -0.31 0.00 0.00 39.34 38.97 1e0x n TYR 116 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1e0x s LYS 117 N -2.99 4.15 0.00 -0.72 2.20 -0.15 -1.24 119.74 121.00 1e0x s LYS 117 Ca 0.40 2.52 0.00 0.00 -0.36 0.00 0.00 55.97 58.54 1e0x s LYS 117 Cb 0.35 -3.44 0.00 0.00 -1.51 0.00 0.00 37.83 33.23 1e0x s LYS 117 CO 0.04 -0.78 0.00 0.41 -0.36 0.00 0.00 175.35 174.66 1e0x n GLY 118 N 4.09 0.66 0.06 5.54 0.00 -1.26 -4.87 105.19 109.40 1e0x n GLY 118 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.21 1e0x n GLY 118 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1e0x n LYS 119 N -2.36 3.75 -4.10 1.61 5.02 -0.37 -4.98 118.16 116.73 1e0x n LYS 119 Ca 0.00 -0.25 -0.33 0.00 -2.02 0.00 0.00 58.31 55.71 1e0x n LYS 119 Cb 0.03 -0.82 -0.16 0.00 -0.02 0.00 0.00 35.03 34.06 1e0x n LYS 119 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1e0x s ILE 120 N -1.07 2.20 0.16 -0.18 -1.09 -1.24 -4.66 121.20 115.31 1e0x s ILE 120 Ca 0.03 -0.90 -0.08 0.00 -2.23 0.00 0.00 60.65 57.47 1e0x s ILE 120 Cb 0.03 -1.93 -0.06 0.00 -1.58 0.00 0.00 42.46 38.92 1e0x s ILE 120 CO 0.13 0.52 1.47 1.62 -1.23 0.00 0.00 174.94 177.46 1e0x h VAL 121 N 5.92 1.28 -3.73 2.92 3.04 -1.83 -3.40 116.25 120.45 1e0x h VAL 121 Ca -0.45 -1.67 -0.29 0.00 -1.01 0.00 0.00 66.70 63.28 1e0x h VAL 121 Cb 1.14 1.57 -0.30 0.00 -2.01 0.00 0.00 31.29 31.69 1e0x h VAL 121 CO 0.64 0.54 -0.74 -1.10 -1.01 0.00 0.00 177.57 175.90 1e0x s GLN 122 N -4.20 0.19 -0.08 4.17 -0.21 -1.25 -1.26 119.66 117.01 1e0x s GLN 122 Ca -0.10 -0.04 0.02 0.00 0.02 0.00 0.00 55.36 55.26 1e0x s GLN 122 Cb 0.11 -0.24 -0.02 0.00 1.00 0.00 0.00 33.01 33.86 1e0x s GLN 122 CO 0.87 0.00 -0.12 -1.58 -2.12 0.00 0.00 175.29 172.34 1e0x s TRP 123 N 0.21 2.79 -1.02 0.91 0.52 0.22 -0.29 118.94 122.28 1e0x s TRP 123 Ca -0.02 -0.28 -0.23 0.00 0.02 0.00 0.00 56.10 55.60 1e0x s TRP 123 Cb -0.04 -1.72 0.06 0.00 -1.15 0.00 0.00 33.47 30.61 1e0x s TRP 123 CO -0.01 0.08 1.43 -0.51 0.02 0.00 0.00 176.95 177.96 1e0x s ASP 124 N -0.36 6.52 0.03 2.95 1.01 -0.03 0.06 116.67 126.85 1e0x s ASP 124 Ca 0.04 -1.51 -0.21 0.00 0.71 0.00 0.00 52.55 51.58 1e0x s ASP 124 Cb -0.12 -2.56 -0.15 0.00 1.01 0.00 0.00 42.92 41.10 1e0x s ASP 124 CO 0.02 -1.47 1.34 0.58 0.21 0.00 0.00 175.17 175.86 1e0x h VAL 125 N 6.70 1.35 -3.99 -1.27 2.07 -1.36 -2.33 116.25 117.42 1e0x h VAL 125 Ca 0.20 -1.28 -0.54 0.00 0.82 0.00 0.00 66.70 65.90 1e0x h VAL 125 Cb 1.01 1.89 -0.31 0.00 -1.52 0.00 0.00 31.29 32.36 1e0x h VAL 125 CO 1.40 0.37 -0.83 -0.69 0.02 0.00 0.00 177.57 177.85 1e0x s VAL 126 N -4.32 1.34 -0.03 2.57 1.01 -1.23 -1.14 120.40 118.60 1e0x s VAL 126 Ca -0.14 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.20 1e0x s VAL 126 Cb 0.05 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 1e0x s VAL 126 CO 0.75 0.39 -0.18 0.21 0.00 0.00 0.00 175.10 176.27 1e0x s ASN 127 N -0.05 2.15 -1.28 3.32 2.47 -0.78 -1.92 114.94 118.86 1e0x s ASN 127 Ca -0.01 -0.35 -0.02 0.00 0.42 0.00 0.00 52.86 52.91 1e0x s ASN 127 Cb -0.10 -0.48 -0.00 0.00 -1.45 0.00 0.00 41.25 39.22 1e0x s ASN 127 CO 0.01 0.18 0.74 -0.62 -3.72 0.00 0.00 177.10 173.69 1e0x n GLU 128 N 2.97 -4.67 0.00 0.43 1.02 -0.38 -4.51 120.64 115.50 1e0x n GLU 128 Ca -0.17 0.64 0.13 0.00 -0.02 0.00 0.00 57.16 57.74 1e0x n GLU 128 Cb 0.53 -5.20 0.35 0.00 -0.02 0.00 0.00 31.44 27.11 1e0x n GLU 128 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1e0x n ALA 129 N -4.20 3.23 -2.77 0.62 0.00 -1.26 -4.85 120.51 111.28 1e0x n ALA 129 Ca -0.28 -0.31 -0.34 0.00 0.00 0.00 0.00 53.44 52.52 1e0x n ALA 129 Cb 0.67 -1.20 -0.05 0.00 0.00 0.00 0.00 19.45 18.87 1e0x n ALA 129 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1e0x s PHE 130 N -2.91 3.55 0.66 0.00 0.08 -1.26 -0.27 117.98 117.84 1e0x s PHE 130 Ca 0.14 0.53 -0.15 0.00 0.12 0.00 0.00 56.93 57.57 1e0x s PHE 130 Cb 0.18 -1.96 -0.00 0.00 -0.57 0.00 0.00 43.02 40.67 1e0x s PHE 130 CO 0.63 0.58 1.10 0.00 -0.10 0.00 0.00 175.22 177.44 1e0x s ALA 131 N -1.38 2.50 0.83 5.36 0.00 0.06 -4.39 121.76 124.74 1e0x s ALA 131 Ca 0.30 0.48 -0.12 0.00 0.00 0.00 0.00 51.96 52.62 1e0x s ALA 131 Cb -0.13 -3.30 0.09 0.00 0.00 0.00 0.00 23.12 19.78 1e0x s ALA 131 CO 0.19 -1.25 1.16 -0.51 0.00 0.00 0.00 175.76 175.35 1e0x s ASP 132 N -2.73 4.32 0.00 0.00 1.01 -1.26 -4.83 116.67 113.18 1e0x s ASP 132 Ca 0.66 0.86 0.00 0.00 0.71 0.00 0.00 52.55 54.78 1e0x s ASP 132 Cb -0.19 -1.40 0.00 0.00 1.01 0.00 0.00 42.92 42.34 1e0x s ASP 132 CO 0.43 -2.03 0.00 0.61 0.21 0.00 0.00 175.17 174.38 1e0x n GLY 133 N -2.99 -1.80 0.66 0.21 0.00 -1.26 -4.69 105.19 95.32 1e0x n GLY 133 Ca 0.08 -1.91 0.08 0.00 0.00 0.00 0.00 46.02 44.26 1e0x n GLY 133 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1e0x n SER 134 N 0.09 3.38 0.18 1.61 7.64 -1.26 -4.32 113.62 120.94 1e0x n SER 134 Ca 0.00 -2.84 0.07 0.00 1.01 0.00 0.00 58.87 57.11 1e0x n SER 134 Cb 0.00 -0.46 0.12 0.00 -1.01 0.00 0.00 64.21 62.87 1e0x n SER 134 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1e0x h SER 135 N 1.42 0.00 0.00 6.43 4.64 -1.93 -3.46 113.55 120.65 1e0x h SER 135 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1e0x h SER 135 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1e0x h SER 135 CO 0.14 0.27 0.00 0.61 -0.87 0.00 0.00 176.83 176.98 1e0x n GLY 136 N 1.09 0.45 3.92 -0.77 0.00 -1.26 -5.01 105.19 103.61 1e0x n GLY 136 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1e0x n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e0x s ALA 137 N -1.92 3.44 0.41 4.61 0.00 -1.26 -4.82 121.76 122.22 1e0x s ALA 137 Ca 0.00 -0.69 -0.24 0.00 0.00 0.00 0.00 51.96 51.03 1e0x s ALA 137 Cb 0.00 -2.49 -0.09 0.00 0.00 0.00 0.00 23.12 20.54 1e0x s ALA 137 CO 0.00 -0.51 1.08 1.03 0.00 0.00 0.00 175.76 177.36 1e0x s ARG 138 N -4.78 4.09 0.32 0.00 1.81 -1.26 -0.76 118.95 118.37 1e0x s ARG 138 Ca 0.50 1.59 -0.29 0.00 -1.72 0.00 0.00 55.73 55.81 1e0x s ARG 138 Cb -0.10 -2.53 -0.10 0.00 -0.45 0.00 0.00 34.95 31.76 1e0x s ARG 138 CO 0.43 -0.23 1.34 0.50 -0.68 0.00 0.00 175.30 176.66 1e0x s ARG 139 N -2.51 4.32 -0.25 3.54 3.52 0.63 -4.33 118.95 123.87 1e0x s ARG 139 Ca 0.59 2.26 -0.29 0.00 -0.13 0.00 0.00 55.73 58.15 1e0x s ARG 139 Cb -0.24 -3.07 0.01 0.00 -1.56 0.00 0.00 34.95 30.09 1e0x s ARG 139 CO 0.30 -0.25 1.11 0.34 -0.81 0.00 0.00 175.30 175.99 1e0x s ASP 140 N -0.35 6.99 0.22 -2.12 2.15 -1.26 -4.66 116.67 117.64 1e0x s ASP 140 Ca 0.50 1.33 -0.14 0.00 0.43 0.00 0.00 52.55 54.67 1e0x s ASP 140 Cb -0.41 -2.54 0.01 0.00 -0.30 0.00 0.00 42.92 39.68 1e0x s ASP 140 CO 0.53 -0.78 0.47 -0.94 -0.17 0.00 0.00 175.17 174.28 1e0x s SER 141 N 1.60 -0.13 0.37 -0.34 1.04 -1.26 -4.99 113.70 109.98 1e0x s SER 141 Ca 0.47 -0.75 0.07 0.00 0.48 0.00 0.00 55.95 56.23 1e0x s SER 141 Cb -0.16 0.56 0.78 0.00 0.10 0.00 0.00 66.02 67.31 1e0x s SER 141 CO 0.12 -1.08 1.95 -0.55 0.98 0.00 0.00 173.24 174.66 1e0x h ASN 142 N 2.28 0.63 -0.17 7.02 -1.07 -1.93 -0.49 115.58 121.85 1e0x h ASN 142 Ca -0.28 0.01 -0.01 0.00 0.07 0.00 0.00 56.30 56.09 1e0x h ASN 142 Cb 1.25 -0.13 -0.01 0.00 -2.07 0.00 0.00 38.32 37.37 1e0x h ASN 142 CO 0.38 0.40 0.06 -0.07 0.07 0.00 0.00 177.43 178.26 1e0x h LEU 143 N 0.71 0.25 -0.84 6.14 3.38 -1.96 -1.89 115.31 121.11 1e0x h LEU 143 Ca 0.33 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1e0x h LEU 143 Cb 0.35 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1e0x h LEU 143 CO -0.11 0.39 0.38 -0.61 0.09 0.00 0.00 178.44 178.57 1e0x h GLN 144 N 0.11 1.22 0.00 1.13 5.75 -1.69 -2.25 115.11 119.38 1e0x h GLN 144 Ca 0.06 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 1e0x h GLN 144 Cb 0.22 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 28.56 1e0x h GLN 144 CO -0.00 0.95 0.00 0.00 -2.65 0.00 0.00 178.83 177.13 1e0x h ARG 145 N 1.20 0.00 0.00 1.69 3.08 -0.85 -1.63 114.38 117.87 1e0x h ARG 145 Ca 0.28 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.31 1e0x h ARG 145 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1e0x h ARG 145 CO -0.03 0.00 -0.13 0.66 -1.07 0.00 0.00 179.97 179.40 1e0x h SER 146 N 0.00 0.00 -0.76 7.04 4.64 -0.71 -3.44 113.55 120.31 1e0x h SER 146 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1e0x h SER 146 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1e0x h SER 146 CO 0.00 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 1e0x n GLY 147 N 0.08 4.42 0.28 -0.77 0.00 -0.61 -4.85 105.19 103.73 1e0x n GLY 147 Ca 0.00 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.42 1e0x n GLY 147 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1e0x h ASN 148 N 0.00 0.00 0.00 1.61 -1.24 -1.89 -1.50 115.58 112.56 1e0x h ASN 148 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1e0x h ASN 148 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1e0x h ASN 148 CO 0.00 0.05 0.00 -0.90 -1.29 0.00 0.00 177.43 175.29 1e0x n ASP 149 N -3.96 0.00 -0.07 1.15 5.75 -1.26 -3.89 116.55 114.27 1e0x n ASP 149 Ca -0.03 -0.59 -0.00 0.00 -0.01 0.00 0.00 54.79 54.16 1e0x n ASP 149 Cb 0.14 0.00 0.27 0.00 -1.03 0.00 0.00 41.12 40.50 1e0x n ASP 149 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 1e0x h TRP 150 N 0.00 0.69 0.09 2.11 5.08 -1.57 -0.02 115.95 122.34 1e0x h TRP 150 Ca 0.00 -0.04 -0.00 0.00 1.08 0.00 0.00 58.89 59.92 1e0x h TRP 150 Cb 0.00 -0.21 0.00 0.00 -3.00 0.00 0.00 29.16 25.95 1e0x h TRP 150 CO 0.00 0.57 -0.04 0.82 -1.28 0.00 0.00 178.44 178.51 1e0x h ILE 151 N 0.67 1.10 -0.77 0.12 2.04 -1.84 -0.30 117.51 118.53 1e0x h ILE 151 Ca 0.16 -0.76 0.06 0.00 1.00 0.00 0.00 64.86 65.32 1e0x h ILE 151 Cb 0.21 1.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 1e0x h ILE 151 CO -0.01 0.19 0.45 -0.08 0.00 0.00 0.00 178.15 178.70 1e0x h GLU 152 N -0.48 0.80 -0.69 2.37 4.81 -1.75 -1.53 114.58 118.12 1e0x h GLU 152 Ca -0.01 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.10 1e0x h GLU 152 Cb 0.40 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1e0x h GLU 152 CO 0.02 0.53 0.17 0.28 -0.73 0.00 0.00 179.01 179.28 1e0x h VAL 153 N 0.83 1.26 -0.35 0.32 2.07 -0.91 -0.38 116.25 119.09 1e0x h VAL 153 Ca 0.34 -0.95 0.03 0.00 0.82 0.00 0.00 66.70 66.93 1e0x h VAL 153 Cb 0.19 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1e0x h VAL 153 CO -0.18 0.37 0.17 0.00 0.02 0.00 0.00 177.57 177.95 1e0x h ALA 154 N 1.13 0.43 -0.47 1.67 0.00 -0.21 0.93 119.26 122.75 1e0x h ALA 154 Ca 0.22 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1e0x h ALA 154 Cb 0.36 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1e0x h ALA 154 CO 0.00 -0.20 -0.11 0.74 0.00 0.00 0.00 179.25 179.68 1e0x h PHE 155 N 0.36 1.01 -0.56 0.00 0.04 -0.87 -0.83 116.94 116.09 1e0x h PHE 155 Ca 0.15 -0.22 -0.08 0.00 2.80 0.00 0.00 57.97 60.63 1e0x h PHE 155 Cb 0.06 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 37.94 1e0x h PHE 155 CO -0.10 0.99 0.04 0.00 -0.60 0.00 0.00 178.31 178.64 1e0x h ARG 156 N 0.74 0.92 -0.40 1.51 3.08 -0.88 -0.98 114.38 118.38 1e0x h ARG 156 Ca 0.12 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 1e0x h ARG 156 Cb 0.66 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1e0x h ARG 156 CO 0.05 0.88 0.09 1.15 -1.07 0.00 0.00 179.97 181.07 1e0x h THR 157 N 0.86 1.23 -0.68 2.04 2.02 -0.64 -2.62 112.91 115.11 1e0x h THR 157 Ca 0.17 -0.79 -0.04 0.00 0.77 0.00 0.00 66.41 66.52 1e0x h THR 157 Cb 0.44 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 1e0x h THR 157 CO 0.02 0.27 0.28 0.00 0.37 0.00 0.00 175.52 176.46 1e0x h ALA 158 N 0.95 0.88 -0.72 6.16 0.00 -0.83 -1.32 119.26 124.38 1e0x h ALA 158 Ca 0.12 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1e0x h ALA 158 Cb 0.31 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1e0x h ALA 158 CO 0.00 0.50 0.22 -0.09 0.00 0.00 0.00 179.25 179.88 1e0x h ARG 159 N 0.96 1.12 -0.11 0.00 9.65 -1.10 -1.36 114.38 123.54 1e0x h ARG 159 Ca 0.23 -0.24 -0.12 0.00 -1.10 0.00 0.00 59.98 58.75 1e0x h ARG 159 Cb 0.20 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 1e0x h ARG 159 CO -0.02 0.96 -0.46 0.00 2.80 0.00 0.00 179.97 183.25 1e0x h ALA 160 N 1.11 1.03 -0.26 2.80 0.00 -1.22 -2.46 119.26 120.26 1e0x h ALA 160 Ca 0.23 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 1e0x h ALA 160 Cb 0.31 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1e0x h ALA 160 CO -0.01 0.63 -0.39 0.00 0.00 0.00 0.00 179.25 179.48 1e0x h ALA 161 N 1.31 0.84 -1.44 0.00 0.00 -0.70 -3.40 119.26 115.88 1e0x h ALA 161 Ca 0.01 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.33 1e0x h ALA 161 Cb 0.89 -0.11 -0.25 0.00 0.00 0.00 0.00 17.79 18.32 1e0x h ALA 161 CO 0.07 0.64 -0.52 0.34 0.00 0.00 0.00 179.25 179.78 1e0x s ASP 162 N -6.85 -0.33 0.20 0.00 2.15 -0.56 -4.73 116.67 106.55 1e0x s ASP 162 Ca -0.08 -0.71 0.20 0.00 0.43 0.00 0.00 52.55 52.40 1e0x s ASP 162 Cb 0.12 1.38 0.88 0.00 -0.30 0.00 0.00 42.92 45.01 1e0x s ASP 162 CO 0.83 -0.27 1.62 -2.65 -0.17 0.00 0.00 175.17 174.53 1e0x n PRO 163 N 4.81 0.14 0.15 4.34 -0.02 -0.93 -2.33 135.00 141.15 1e0x n PRO 163 Ca 0.07 0.42 0.12 0.00 -2.02 0.00 0.00 63.50 62.09 1e0x n PRO 163 Cb 0.51 -1.79 0.16 0.00 -0.02 0.00 0.00 33.50 32.37 1e0x n PRO 163 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1e0x h SER 164 N 0.00 0.00 -3.55 2.55 0.02 -1.95 -3.46 113.55 107.16 1e0x h SER 164 Ca 0.00 -0.03 -0.52 0.00 -0.84 0.00 0.00 61.79 60.40 1e0x h SER 164 Cb 0.28 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 1e0x h SER 164 CO 0.00 0.01 0.18 0.00 -1.14 0.00 0.00 176.83 175.89 1e0x s ALA 165 N -3.23 3.43 0.05 3.77 0.00 -0.99 -4.93 121.76 119.86 1e0x s ALA 165 Ca 0.05 0.35 -0.30 0.00 0.00 0.00 0.00 51.96 52.06 1e0x s ALA 165 Cb 0.09 -2.95 -0.05 0.00 0.00 0.00 0.00 23.12 20.20 1e0x s ALA 165 CO 0.70 0.29 1.07 0.15 0.00 0.00 0.00 175.76 177.97 1e0x s LYS 166 N -1.30 4.53 -0.34 0.00 1.02 -0.39 -4.93 119.74 118.33 1e0x s LYS 166 Ca 0.37 1.58 -0.12 0.00 0.02 0.00 0.00 55.97 57.83 1e0x s LYS 166 Cb -0.22 -3.39 -0.01 0.00 -0.52 0.00 0.00 37.83 33.69 1e0x s LYS 166 CO 0.26 -0.09 0.21 -0.51 -0.92 0.00 0.00 175.35 174.30 1e0x s LEU 167 N 0.80 4.44 0.05 3.17 1.43 -1.26 -0.61 118.68 126.69 1e0x s LEU 167 Ca 0.54 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 1e0x s LEU 167 Cb -0.25 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 1e0x s LEU 167 CO 0.29 -0.24 0.01 0.00 0.23 0.00 0.00 176.35 176.64 1e0x s TYR 169 N -1.23 3.42 -0.02 0.00 5.04 -0.69 -0.97 117.35 122.91 1e0x s TYR 169 Ca 0.24 0.49 0.05 0.00 -2.44 0.00 0.00 57.07 55.40 1e0x s TYR 169 Cb -0.12 -2.31 -0.01 0.00 0.35 0.00 0.00 41.96 39.88 1e0x s TYR 169 CO 0.15 0.20 -0.18 1.21 -1.34 0.00 0.00 175.55 175.60 1e0x s ASN 170 N 0.57 2.09 0.26 4.32 2.47 -0.81 -0.30 114.94 123.54 1e0x s ASN 170 Ca 0.13 -0.33 -0.20 0.00 0.42 0.00 0.00 52.86 52.89 1e0x s ASN 170 Cb -0.13 -0.31 0.02 0.00 -1.45 0.00 0.00 41.25 39.38 1e0x s ASN 170 CO 0.03 0.20 0.66 -0.62 -3.72 0.00 0.00 177.10 173.65 1e0x s ASP 171 N -0.31 -0.26 0.32 -4.21 -1.08 -0.85 -1.25 116.67 109.03 1e0x s ASP 171 Ca 0.04 -0.60 0.10 0.00 -0.52 0.00 0.00 52.55 51.58 1e0x s ASP 171 Cb -0.08 0.69 -0.06 0.00 -1.46 0.00 0.00 42.92 42.01 1e0x s ASP 171 CO -0.00 -1.27 -0.13 -0.72 0.52 0.00 0.00 175.17 173.57 1e0x s TYR 172 N -3.92 2.34 -1.45 -5.34 -0.85 -1.26 -1.56 117.35 105.31 1e0x s TYR 172 Ca 0.12 -0.45 -0.09 0.00 -0.52 0.00 0.00 57.07 56.12 1e0x s TYR 172 Cb -0.04 -1.23 0.04 0.00 0.38 0.00 0.00 41.96 41.10 1e0x s TYR 172 CO 0.05 0.62 0.94 0.09 -1.52 0.00 0.00 175.55 175.73 1e0x n ASN 173 N -0.72 -5.69 -0.43 -0.18 3.02 -1.26 -4.85 115.26 105.14 1e0x n ASN 173 Ca -0.05 -0.53 0.04 0.00 -0.03 0.00 0.00 54.58 54.00 1e0x n ASN 173 Cb 0.62 -4.53 0.06 0.00 -0.61 0.00 0.00 39.78 35.31 1e0x n ASN 173 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1e0x n VAL 174 N -4.72 0.71 -0.01 2.41 0.24 -1.26 -4.31 118.33 111.38 1e0x n VAL 174 Ca -0.01 -0.94 -0.06 0.00 -2.04 0.00 0.00 64.34 61.30 1e0x n VAL 174 Cb 0.56 0.26 -0.12 0.00 -1.47 0.00 0.00 33.84 33.07 1e0x n VAL 174 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1e0x n GLU 175 N -0.48 0.63 -2.97 7.34 4.71 -1.26 -4.72 120.64 123.89 1e0x n GLU 175 Ca 0.06 0.23 -0.41 0.00 -0.01 0.00 0.00 57.16 57.03 1e0x n GLU 175 Cb 0.71 -1.76 -0.05 0.00 -1.01 0.00 0.00 31.44 29.33 1e0x n GLU 175 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1e0x s ASN 176 N -5.89 6.86 0.47 1.62 3.84 -1.26 -4.02 114.94 116.56 1e0x s ASN 176 Ca -0.05 1.05 0.14 0.00 0.21 0.00 0.00 52.86 54.22 1e0x s ASN 176 Cb 0.08 -2.42 1.10 0.00 -0.55 0.00 0.00 41.25 39.47 1e0x s ASN 176 CO 0.82 -0.35 2.06 -0.25 -2.79 0.00 0.00 177.10 176.60 1e0x h TRP 177 N 7.37 0.26 0.00 0.43 2.91 -1.87 -2.48 115.95 122.57 1e0x h TRP 177 Ca -0.30 0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.72 1e0x h TRP 177 Cb 1.14 -0.09 0.00 0.00 -0.51 0.00 0.00 29.16 29.70 1e0x h TRP 177 CO 0.71 0.15 0.00 0.25 -1.03 0.00 0.00 178.44 178.52 1e0x n THR 178 N -4.48 0.41 -2.62 2.65 -2.24 -1.26 -4.69 114.28 102.05 1e0x n THR 178 Ca 0.03 -0.03 -0.37 0.00 -2.27 0.00 0.00 64.05 61.42 1e0x n THR 178 Cb 0.21 -0.67 -0.05 0.00 -2.10 0.00 0.00 70.33 67.72 1e0x n THR 178 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1e0x s TRP 179 N -3.06 3.41 0.37 4.78 0.51 -0.93 -4.95 118.94 119.07 1e0x s TRP 179 Ca 0.11 1.69 0.05 0.00 -2.12 0.00 0.00 56.10 55.83 1e0x s TRP 179 Cb 0.15 -3.06 0.75 0.00 -0.81 0.00 0.00 33.47 30.49 1e0x s TRP 179 CO 0.50 -0.35 2.00 0.00 -0.51 0.00 0.00 176.95 178.58 1e0x h ALA 180 N 2.75 1.67 -0.31 0.98 0.00 -1.88 -2.12 119.26 120.35 1e0x h ALA 180 Ca -0.48 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1e0x h ALA 180 Cb 1.21 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1e0x h ALA 180 CO 0.63 0.25 0.04 -0.22 0.00 0.00 0.00 179.25 179.96 1e0x h LYS 181 N 0.73 0.52 -0.55 0.00 3.64 -1.85 0.17 116.57 119.23 1e0x h LYS 181 Ca 0.26 -0.15 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 1e0x h LYS 181 Cb 0.10 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.81 1e0x h LYS 181 CO -0.07 0.63 0.26 1.15 -2.27 0.00 0.00 179.45 179.14 1e0x h THR 182 N 0.34 0.90 -0.28 1.00 2.02 -1.65 -2.02 112.91 113.21 1e0x h THR 182 Ca 0.09 -0.17 -0.09 0.00 0.77 0.00 0.00 66.41 67.02 1e0x h THR 182 Cb 0.37 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1e0x h THR 182 CO 0.01 0.09 -0.20 1.56 0.37 0.00 0.00 175.52 177.35 1e0x h GLN 183 N 0.48 0.52 -0.53 6.66 1.08 -1.06 -0.21 115.11 122.05 1e0x h GLN 183 Ca 0.26 -0.18 -0.06 0.00 -1.45 0.00 0.00 58.65 57.22 1e0x h GLN 183 Cb 0.22 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 1e0x h GLN 183 CO -0.21 0.69 0.09 0.00 -0.95 0.00 0.00 178.83 178.46 1e0x h ALA 184 N 1.32 0.70 -0.30 3.87 0.00 -0.63 0.19 119.26 124.41 1e0x h ALA 184 Ca 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1e0x h ALA 184 Cb 0.61 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1e0x h ALA 184 CO 0.04 0.43 0.13 1.98 0.00 0.00 0.00 179.25 181.83 1e0x h MET 185 N 0.76 0.45 -0.39 0.00 1.85 -1.18 -1.69 114.93 114.72 1e0x h MET 185 Ca 0.16 -0.08 0.04 0.00 -0.61 0.00 0.00 59.70 59.21 1e0x h MET 185 Cb 0.39 -0.08 -0.04 0.00 0.43 0.00 0.00 31.60 32.31 1e0x h MET 185 CO 0.01 0.45 0.17 -0.92 -0.40 0.00 0.00 176.91 176.22 1e0x h TYR 186 N 0.35 0.31 -0.55 1.39 3.20 -0.75 -1.17 116.97 119.74 1e0x h TYR 186 Ca 0.10 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 1e0x h TYR 186 Cb 0.17 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 1e0x h TYR 186 CO -0.01 0.15 0.20 -0.91 -1.64 0.00 0.00 178.16 175.95 1e0x h ASN 187 N 0.35 0.74 -0.12 -2.11 2.35 -0.38 -0.29 115.58 116.12 1e0x h ASN 187 Ca 0.17 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 1e0x h ASN 187 Cb 0.11 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 1e0x h ASN 187 CO -0.15 0.68 -0.03 -0.03 -1.65 0.00 0.00 177.43 176.26 1e0x h MET 188 N 0.80 0.23 -0.34 0.81 4.05 -0.98 -1.04 114.93 118.46 1e0x h MET 188 Ca 0.19 -0.09 -0.07 0.00 -0.28 0.00 0.00 59.70 59.45 1e0x h MET 188 Cb 0.19 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.96 1e0x h MET 188 CO -0.01 0.52 -0.08 0.28 0.23 0.00 0.00 176.91 177.85 1e0x h VAL 189 N -0.08 1.23 -0.24 -5.77 2.07 -1.02 -0.11 116.25 112.33 1e0x h VAL 189 Ca 0.03 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 1e0x h VAL 189 Cb 0.44 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1e0x h VAL 189 CO 0.01 0.33 0.11 -0.09 0.02 0.00 0.00 177.57 177.95 1e0x h ARG 190 N 0.53 0.35 -0.91 1.57 2.43 -0.98 -0.72 114.38 116.64 1e0x h ARG 190 Ca 0.10 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1e0x h ARG 190 Cb 0.46 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 1e0x h ARG 190 CO 0.02 0.37 0.59 0.22 -1.51 0.00 0.00 179.97 179.67 1e0x h ASP 191 N 0.24 1.06 -0.46 -3.80 3.58 -0.76 -0.21 116.42 116.08 1e0x h ASP 191 Ca 0.08 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 1e0x h ASP 191 Cb 0.14 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.90 1e0x h ASP 191 CO -0.01 0.78 0.28 -0.26 -2.88 0.00 0.00 179.24 177.15 1e0x h PHE 192 N 1.24 0.60 0.00 0.28 -1.00 -0.66 -0.55 116.94 116.85 1e0x h PHE 192 Ca 0.33 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 61.02 1e0x h PHE 192 Cb -0.12 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 39.23 1e0x h PHE 192 CO -0.01 0.41 -0.44 0.87 -1.61 0.00 0.00 178.31 177.54 1e0x h LYS 193 N 0.61 0.00 0.00 1.51 1.79 -0.68 -0.52 116.57 119.27 1e0x h LYS 193 Ca 0.16 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.49 1e0x h LYS 193 Cb -0.02 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 1e0x h LYS 193 CO -0.03 0.44 -0.67 1.96 -1.08 0.00 0.00 179.45 180.07 1e0x h GLN 194 N 0.00 0.00 -0.03 3.15 4.20 -0.34 -3.24 115.11 118.85 1e0x h GLN 194 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1e0x h GLN 194 Cb 0.83 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.61 1e0x h GLN 194 CO 0.06 0.67 -0.10 0.54 -0.67 0.00 0.00 178.83 179.32 1e0x n ARG 195 N -3.74 2.07 -0.71 1.46 1.74 -0.28 -4.98 116.66 112.22 1e0x n ARG 195 Ca -0.01 -1.70 0.00 0.00 -0.77 0.00 0.00 57.85 55.37 1e0x n ARG 195 Cb 0.66 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 1e0x n ARG 195 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1e0x n GLY 196 N 1.36 0.63 3.71 -0.13 0.00 -0.35 -5.03 105.19 105.39 1e0x n GLY 196 Ca 0.13 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1e0x n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e0x s VAL 197 N -2.00 3.13 -0.47 1.61 1.01 -0.35 -4.92 120.40 118.41 1e0x s VAL 197 Ca 0.00 0.78 -0.28 0.00 0.00 0.00 0.00 61.98 62.48 1e0x s VAL 197 Cb 0.00 -3.50 -0.00 0.00 0.00 0.00 0.00 36.38 32.87 1e0x s VAL 197 CO 0.00 0.05 1.63 -2.16 0.00 0.00 0.00 175.10 174.62 1e0x s PRO 198 N 1.29 3.22 -0.10 2.72 0.04 -1.26 -4.54 135.00 136.38 1e0x s PRO 198 Ca 0.67 0.88 -0.04 0.00 0.04 0.00 0.00 61.00 62.54 1e0x s PRO 198 Cb -0.39 -4.18 0.05 0.00 0.04 0.00 0.00 34.50 30.02 1e0x s PRO 198 CO 0.30 -2.01 0.21 -1.50 0.04 0.00 0.00 177.00 174.04 1e0x s ILE 199 N 6.84 -0.17 -0.26 0.56 2.07 -1.26 -4.67 121.20 124.32 1e0x s ILE 199 Ca 0.66 0.23 0.10 0.00 -1.41 0.00 0.00 60.65 60.23 1e0x s ILE 199 Cb -0.15 -0.34 -0.14 0.00 0.13 0.00 0.00 42.46 41.96 1e0x s ILE 199 CO 0.28 0.09 0.34 0.47 -1.91 0.00 0.00 174.94 174.22 1e0x n ASP 200 N 4.68 1.49 -3.46 4.50 8.00 0.08 -4.89 116.55 126.95 1e0x n ASP 200 Ca -0.18 -0.39 -0.14 0.00 0.71 0.00 0.00 54.79 54.80 1e0x n ASP 200 Cb 0.51 1.23 -0.03 0.00 -0.02 0.00 0.00 41.12 42.81 1e0x n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1e0x s VAL 202 N -2.86 1.50 -0.16 0.00 1.01 -0.35 -1.71 120.40 117.84 1e0x s VAL 202 Ca -0.03 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.21 1e0x s VAL 202 Cb -0.01 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1e0x s VAL 202 CO -0.05 0.44 0.04 -0.83 0.00 0.00 0.00 175.10 174.70 1e0x s GLY 203 N 0.63 1.88 -0.31 4.51 0.00 0.58 -1.28 107.32 113.34 1e0x s GLY 203 Ca -0.14 -0.76 -0.06 0.00 0.00 0.00 0.00 44.72 43.76 1e0x s GLY 203 CO 0.04 -0.08 0.07 -1.36 0.00 0.00 0.00 173.10 171.77 1e0x s PHE 204 N 0.10 3.19 0.28 1.90 0.40 -0.10 -2.00 117.98 121.76 1e0x s PHE 204 Ca 0.04 -1.31 -0.02 0.00 -0.60 0.00 0.00 56.93 55.04 1e0x s PHE 204 Cb -0.12 -2.23 0.43 0.00 0.51 0.00 0.00 43.02 41.61 1e0x s PHE 204 CO 0.01 -0.68 1.92 1.96 0.70 0.00 0.00 175.22 179.13 1e0x h GLN 205 N 8.18 1.12 -4.38 0.44 4.20 -1.59 -1.59 115.11 121.50 1e0x h GLN 205 Ca -0.27 -0.07 -0.31 0.00 0.06 0.00 0.00 58.65 58.06 1e0x h GLN 205 Cb 1.10 -0.25 0.09 0.00 0.30 0.00 0.00 27.48 28.72 1e0x h GLN 205 CO 0.59 0.74 -0.50 0.43 -0.67 0.00 0.00 178.83 179.42 1e0x n SER 206 N -4.45 -5.29 -4.53 1.46 7.64 -1.26 -1.20 113.62 105.98 1e0x n SER 206 Ca 0.13 -0.36 -0.42 0.00 1.01 0.00 0.00 58.87 59.23 1e0x n SER 206 Cb 0.12 -3.96 -0.03 0.00 -1.01 0.00 0.00 64.21 59.33 1e0x n SER 206 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1e0x s HIS 207 N -3.18 2.61 -0.13 1.43 3.76 -1.26 -2.80 115.29 115.71 1e0x s HIS 207 Ca 0.39 -0.78 -0.13 0.00 -0.15 0.00 0.00 55.06 54.38 1e0x s HIS 207 Cb -0.17 -4.58 -0.05 0.00 1.11 0.00 0.00 32.58 28.89 1e0x s HIS 207 CO 0.48 -1.86 0.31 -0.06 -0.85 0.00 0.00 174.74 172.76 1e0x s PHE 208 N 4.62 3.52 0.17 1.40 0.08 -0.75 -4.82 117.98 122.20 1e0x s PHE 208 Ca 0.40 0.67 -0.07 0.00 0.12 0.00 0.00 56.93 58.05 1e0x s PHE 208 Cb -0.03 -2.30 0.03 0.00 -0.57 0.00 0.00 43.02 40.14 1e0x s PHE 208 CO -0.04 0.35 0.37 0.27 -0.10 0.00 0.00 175.22 176.07 1e0x n ASN 209 N 3.13 -1.01 0.23 1.36 0.23 -0.89 -1.69 115.26 116.62 1e0x n ASN 209 Ca -0.13 -1.68 0.08 0.00 -0.53 0.00 0.00 54.58 52.32 1e0x n ASN 209 Cb 0.52 1.68 0.55 0.00 -2.08 0.00 0.00 39.78 40.45 1e0x n ASN 209 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1e0x h SER 210 N 0.89 0.00 0.89 0.53 4.64 -1.96 -1.76 113.55 116.79 1e0x h SER 210 Ca -0.15 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.04 1e0x h SER 210 Cb 0.56 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 1e0x h SER 210 CO 0.19 0.22 -0.64 1.23 -0.87 0.00 0.00 176.83 176.95 1e0x h GLY 211 N 0.92 0.00 -6.10 -0.77 0.00 -1.97 -3.39 103.07 91.76 1e0x h GLY 211 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1e0x h GLY 211 CO 0.03 0.00 -0.88 -0.56 0.00 0.00 0.00 176.54 175.13 1e0x s SER 212 N -6.66 0.86 0.48 0.19 0.01 -0.73 -5.13 113.70 102.72 1e0x s SER 212 Ca 0.00 -2.78 -0.21 0.00 1.31 0.00 0.00 55.95 54.27 1e0x s SER 212 Cb 0.11 0.03 -0.09 0.00 0.21 0.00 0.00 66.02 66.29 1e0x s SER 212 CO 0.76 -0.15 1.04 -2.16 0.41 0.00 0.00 173.24 173.13 1e0x s PRO 213 N 0.25 3.85 0.49 12.44 0.04 -0.79 -2.09 135.00 149.19 1e0x s PRO 213 Ca 0.32 1.37 -0.23 0.00 0.04 0.00 0.00 61.00 62.50 1e0x s PRO 213 Cb 0.03 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 32.35 1e0x s PRO 213 CO -0.17 -0.39 1.30 0.98 0.04 0.00 0.00 177.00 178.76 1e0x n TYR 214 N -0.86 2.14 -4.38 0.56 9.36 -1.26 -4.92 117.16 117.79 1e0x n TYR 214 Ca 0.09 0.46 -0.21 0.00 3.32 0.00 0.00 57.90 61.56 1e0x n TYR 214 Cb 0.52 -2.36 -0.13 0.00 -0.63 0.00 0.00 39.34 36.74 1e0x n TYR 214 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1e0x s ASN 215 N -0.74 1.75 0.43 2.98 3.84 -1.26 -5.02 114.94 116.91 1e0x s ASN 215 Ca 0.67 -0.46 0.30 0.00 0.21 0.00 0.00 52.86 53.57 1e0x s ASN 215 Cb -0.46 -0.12 1.50 0.00 -0.55 0.00 0.00 41.25 41.63 1e0x s ASN 215 CO 0.53 0.05 1.90 0.77 -2.79 0.00 0.00 177.10 177.56 1e0x h SER 216 N 4.92 0.00 0.00 -4.21 4.64 -1.98 -0.18 113.55 116.75 1e0x h SER 216 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1e0x h SER 216 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1e0x h SER 216 CO 0.44 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.94 1e0x n ASN 217 N -2.58 0.00 -0.23 4.97 0.23 -1.26 -2.70 115.26 113.70 1e0x n ASN 217 Ca -0.01 -0.91 0.11 0.00 -0.53 0.00 0.00 54.58 53.24 1e0x n ASN 217 Cb 0.12 0.00 0.39 0.00 -2.08 0.00 0.00 39.78 38.20 1e0x n ASN 217 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1e0x h PHE 218 N 0.00 0.76 -0.50 -2.53 3.57 -1.15 0.26 116.94 117.35 1e0x h PHE 218 Ca 0.00 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1e0x h PHE 218 Cb 0.00 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 1e0x h PHE 218 CO 0.00 0.32 0.15 -0.09 -2.23 0.00 0.00 178.31 176.46 1e0x h ARG 219 N 0.68 0.74 -0.42 1.11 2.43 -1.77 0.36 114.38 117.51 1e0x h ARG 219 Ca 0.39 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.36 1e0x h ARG 219 Cb 0.59 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1e0x h ARG 219 CO -0.16 0.65 -0.03 1.15 -1.51 0.00 0.00 179.97 180.07 1e0x h THR 220 N 0.72 1.27 0.20 0.20 2.02 -1.23 -0.11 112.91 115.99 1e0x h THR 220 Ca 0.17 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.26 1e0x h THR 220 Cb 0.22 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1e0x h THR 220 CO -0.01 0.37 -0.14 0.74 0.37 0.00 0.00 175.52 176.85 1e0x h THR 221 N 0.59 0.70 -0.35 3.16 2.02 -0.54 0.04 112.91 118.53 1e0x h THR 221 Ca 0.11 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.36 1e0x h THR 221 Cb 0.53 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 1e0x h THR 221 CO 0.03 0.00 0.02 -0.07 0.37 0.00 0.00 175.52 175.86 1e0x h LEU 222 N -0.34 -0.11 -0.47 2.58 3.38 -0.77 -1.37 115.31 118.21 1e0x h LEU 222 Ca -0.02 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1e0x h LEU 222 Cb 0.29 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1e0x h LEU 222 CO 0.01 -0.02 0.28 1.56 0.09 0.00 0.00 178.44 180.36 1e0x h GLN 223 N 0.12 0.64 -0.36 1.13 4.20 -0.78 -1.07 115.11 118.99 1e0x h GLN 223 Ca 0.17 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.69 1e0x h GLN 223 Cb 0.23 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1e0x h GLN 223 CO -0.27 0.47 -0.29 -0.91 -0.67 0.00 0.00 178.83 177.16 1e0x h ASN 224 N 0.63 0.81 -0.37 1.46 -0.26 -0.71 -1.39 115.58 115.74 1e0x h ASN 224 Ca 0.17 -0.32 -0.09 0.00 -0.56 0.00 0.00 56.30 55.50 1e0x h ASN 224 Cb -0.01 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.02 1e0x h ASN 224 CO -0.03 1.04 -0.12 -0.26 -1.06 0.00 0.00 177.43 177.00 1e0x h PHE 225 N 0.66 0.85 -0.69 1.19 -1.00 -1.16 -3.00 116.94 113.79 1e0x h PHE 225 Ca 0.08 -0.19 0.05 0.00 2.81 0.00 0.00 57.97 60.72 1e0x h PHE 225 Cb 0.82 -0.20 -0.04 0.00 3.61 0.00 0.00 35.95 40.14 1e0x h PHE 225 CO 0.04 0.91 0.46 0.00 -1.61 0.00 0.00 178.31 178.10 1e0x h ALA 226 N 0.82 1.69 0.00 2.45 0.00 -0.95 -0.78 119.26 122.49 1e0x h ALA 226 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1e0x h ALA 226 Cb 0.65 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1e0x h ALA 226 CO 0.04 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.51 1e0x n ALA 227 N -2.45 1.40 1.01 0.00 0.00 -0.55 -0.78 120.51 119.15 1e0x n ALA 227 Ca 0.10 0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.78 1e0x n ALA 227 Cb 0.19 -1.33 0.61 0.00 0.00 0.00 0.00 19.45 18.93 1e0x n ALA 227 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1e0x n LEU 228 N -2.14 0.00 -0.01 0.00 4.77 -0.30 -4.90 117.00 114.42 1e0x n LEU 228 Ca 0.01 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1e0x n LEU 228 Cb 0.14 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 1e0x n LEU 228 CO 0.14 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 1e0x n GLY 229 N 1.33 1.56 3.28 -0.72 0.00 0.04 -4.95 105.19 105.73 1e0x n GLY 229 Ca 0.08 -0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 1e0x n GLY 229 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1e0x s VAL 230 N -2.02 1.57 0.61 1.61 -7.23 -1.22 -4.94 120.40 108.78 1e0x s VAL 230 Ca 0.00 -1.74 -0.12 0.00 -1.81 0.00 0.00 61.98 58.31 1e0x s VAL 230 Cb 0.00 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 1e0x s VAL 230 CO 0.00 -0.30 1.03 -1.81 -0.31 0.00 0.00 175.10 173.70 1e0x s ASP 231 N -2.40 6.14 0.08 4.85 1.01 -0.33 -4.19 116.67 121.84 1e0x s ASP 231 Ca 0.10 1.50 0.09 0.00 0.71 0.00 0.00 52.55 54.95 1e0x s ASP 231 Cb -0.06 -2.49 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 1e0x s ASP 231 CO 0.05 -0.93 -0.23 0.68 0.21 0.00 0.00 175.17 174.95 1e0x s VAL 232 N -3.01 1.87 0.00 -1.27 -7.23 -0.43 -1.21 120.40 109.12 1e0x s VAL 232 Ca 0.57 -1.44 -0.01 0.00 -1.81 0.00 0.00 61.98 59.29 1e0x s VAL 232 Cb -0.12 -1.65 -0.01 0.00 0.56 0.00 0.00 36.38 35.17 1e0x s VAL 232 CO 0.49 0.13 0.00 0.00 -0.31 0.00 0.00 175.10 175.41 1e0x s ALA 233 N -0.96 0.01 -0.40 1.32 0.00 -0.41 -1.03 121.76 120.29 1e0x s ALA 233 Ca 0.09 -0.18 -0.17 0.00 0.00 0.00 0.00 51.96 51.70 1e0x s ALA 233 Cb -0.10 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.08 1e0x s ALA 233 CO 0.03 -0.07 0.43 0.42 0.00 0.00 0.00 175.76 176.58 1e0x s ILE 234 N -0.55 5.09 -0.13 0.00 1.01 -0.98 -0.92 121.20 124.71 1e0x s ILE 234 Ca -0.06 -0.20 0.16 0.00 0.00 0.00 0.00 60.65 60.55 1e0x s ILE 234 Cb -0.04 -4.00 -0.23 0.00 0.01 0.00 0.00 42.46 38.21 1e0x s ILE 234 CO -0.00 -0.35 0.14 0.35 0.00 0.00 0.00 174.94 175.08 1e0x n THR 235 N 5.41 0.88 -2.82 2.92 -2.24 -0.60 -0.74 114.28 117.10 1e0x n THR 235 Ca -0.07 -0.65 -0.01 0.00 -2.27 0.00 0.00 64.05 61.05 1e0x n THR 235 Cb 0.48 -0.39 0.05 0.00 -2.10 0.00 0.00 70.33 68.37 1e0x n THR 235 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1e0x n GLU 236 N -2.51 1.68 -1.71 -0.78 1.02 -0.34 -4.58 120.64 113.41 1e0x n GLU 236 Ca -0.22 -3.39 -0.43 0.00 -0.02 0.00 0.00 57.16 53.10 1e0x n GLU 236 Cb 0.91 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.81 1e0x n GLU 236 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1e0x n LEU 237 N -0.61 3.78 -3.59 -4.62 7.94 0.00 -4.30 117.00 115.62 1e0x n LEU 237 Ca 0.06 1.09 -0.16 0.00 -1.11 0.00 0.00 56.01 55.89 1e0x n LEU 237 Cb 0.80 -1.53 -0.07 0.00 0.53 0.00 0.00 43.42 43.16 1e0x n LEU 237 CO 0.07 0.01 0.33 1.51 -1.11 0.00 0.00 177.39 178.20 1e0x s ASP 238 N 0.88 -0.55 -0.06 1.96 1.47 -1.12 -0.90 116.67 118.36 1e0x s ASP 238 Ca 0.73 0.62 -0.01 0.00 1.18 0.00 0.00 52.55 55.07 1e0x s ASP 238 Cb -0.56 0.56 0.03 0.00 -0.34 0.00 0.00 42.92 42.61 1e0x s ASP 238 CO 0.39 -0.53 0.03 -0.63 0.68 0.00 0.00 175.17 175.10 1e0x s ILE 239 N -1.08 0.17 -0.09 2.11 1.01 -0.74 -1.81 121.20 120.78 1e0x s ILE 239 Ca -0.11 0.24 -0.37 0.00 0.00 0.00 0.00 60.65 60.42 1e0x s ILE 239 Cb -0.02 -0.36 -0.15 0.00 0.01 0.00 0.00 42.46 41.95 1e0x s ILE 239 CO 0.08 0.22 1.66 1.67 0.00 0.00 0.00 174.94 178.57 1e0x n GLN 240 N 5.14 1.54 0.00 2.79 7.27 -0.68 -0.60 117.38 132.84 1e0x n GLN 240 Ca -0.07 0.56 0.00 0.00 0.07 0.00 0.00 57.00 57.56 1e0x n GLN 240 Cb 0.50 -2.29 0.00 0.00 2.41 0.00 0.00 30.24 30.86 1e0x n GLN 240 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1e0x n GLY 241 N 3.76 2.69 3.74 1.69 0.00 0.28 -4.33 105.19 113.02 1e0x n GLY 241 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.97 1e0x n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e0x n ALA 242 N -0.26 -2.32 -1.92 4.61 0.00 0.24 -4.90 120.51 115.95 1e0x n ALA 242 Ca 0.00 -0.22 -0.42 0.00 0.00 0.00 0.00 53.44 52.80 1e0x n ALA 242 Cb 0.00 -3.12 -0.03 0.00 0.00 0.00 0.00 19.45 16.30 1e0x n ALA 242 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1e0x s PRO 243 N -6.07 4.26 0.29 0.00 0.04 -1.26 -4.48 135.00 127.78 1e0x s PRO 243 Ca 0.27 2.29 -0.01 0.00 0.04 0.00 0.00 61.00 63.59 1e0x s PRO 243 Cb -0.09 -3.14 0.44 0.00 0.04 0.00 0.00 34.50 31.75 1e0x s PRO 243 CO 0.86 -0.47 1.86 0.00 0.04 0.00 0.00 177.00 179.28 1e0x h ALA 244 N 5.72 1.27 0.43 8.56 0.00 -1.90 -2.26 119.26 131.08 1e0x h ALA 244 Ca -0.45 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 1e0x h ALA 244 Cb 1.21 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1e0x h ALA 244 CO 0.83 0.52 -0.46 0.66 0.00 0.00 0.00 179.25 180.80 1e0x h SER 245 N 0.82 -1.26 -0.20 0.00 4.64 -1.97 -0.27 113.55 115.30 1e0x h SER 245 Ca 0.19 0.11 -0.09 0.00 -0.47 0.00 0.00 61.79 61.52 1e0x h SER 245 Cb 0.22 0.42 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 1e0x h SER 245 CO -0.01 -0.61 -0.17 0.74 -0.87 0.00 0.00 176.83 175.91 1e0x h THR 246 N -0.91 1.26 -0.65 2.95 2.02 -1.95 -0.23 112.91 115.41 1e0x h THR 246 Ca -0.04 -1.19 -0.03 0.00 0.77 0.00 0.00 66.41 65.91 1e0x h THR 246 Cb 0.81 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 68.37 1e0x h THR 246 CO -0.08 0.39 0.29 1.88 0.37 0.00 0.00 175.52 178.37 1e0x h TYR 247 N 0.56 0.95 -0.73 3.16 0.05 -1.30 -1.05 116.97 118.63 1e0x h TYR 247 Ca 0.09 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.76 1e0x h TYR 247 Cb 0.61 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 38.03 1e0x h TYR 247 CO 0.03 0.73 0.24 0.00 -1.05 0.00 0.00 178.16 178.11 1e0x h ALA 248 N 1.12 0.95 -0.44 3.88 0.00 -0.67 -1.87 119.26 122.24 1e0x h ALA 248 Ca 0.22 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1e0x h ALA 248 Cb 0.16 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1e0x h ALA 248 CO -0.02 0.62 0.28 -0.91 0.00 0.00 0.00 179.25 179.22 1e0x h ASN 249 N 1.07 0.46 -0.64 0.00 2.35 -0.50 0.83 115.58 119.17 1e0x h ASN 249 Ca 0.24 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.90 1e0x h ASN 249 Cb 0.29 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 1e0x h ASN 249 CO -0.01 0.33 0.09 0.58 -1.65 0.00 0.00 177.43 176.77 1e0x h VAL 250 N 0.56 1.26 -0.25 2.81 2.07 -1.10 -0.43 116.25 121.18 1e0x h VAL 250 Ca 0.17 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 1e0x h VAL 250 Cb -0.03 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1e0x h VAL 250 CO -0.06 0.39 0.15 0.74 0.02 0.00 0.00 177.57 178.80 1e0x h THR 251 N 0.98 1.10 -0.15 2.57 2.02 -0.94 -1.98 112.91 116.51 1e0x h THR 251 Ca 0.19 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 1e0x h THR 251 Cb 0.45 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1e0x h THR 251 CO 0.02 0.10 -0.18 0.78 0.37 0.00 0.00 175.52 176.60 1e0x h ASN 252 N 0.30 0.24 -0.59 4.18 2.35 -0.69 -1.26 115.58 120.12 1e0x h ASN 252 Ca 0.09 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1e0x h ASN 252 Cb 0.03 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 1e0x h ASN 252 CO -0.02 0.44 0.28 0.44 -1.65 0.00 0.00 177.43 176.92 1e0x h ASP 253 N 0.23 0.78 -0.43 5.81 3.32 -0.60 -1.52 116.42 124.01 1e0x h ASP 253 Ca 0.04 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1e0x h ASP 253 Cb 0.46 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1e0x h ASP 253 CO 0.03 0.70 0.10 0.00 -1.72 0.00 0.00 179.24 178.34 1e0x h LEU 255 N 0.57 0.00 -0.04 0.00 3.38 -1.00 -1.79 115.31 116.43 1e0x h LEU 255 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1e0x h LEU 255 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1e0x h LEU 255 CO 0.00 0.06 -0.19 0.00 0.09 0.00 0.00 178.44 178.40 1e0x n ALA 256 N -2.21 2.82 -3.67 1.53 0.00 -0.59 -4.78 120.51 113.62 1e0x n ALA 256 Ca -0.02 -0.21 -0.35 0.00 0.00 0.00 0.00 53.44 52.86 1e0x n ALA 256 Cb 0.19 -1.33 -0.14 0.00 0.00 0.00 0.00 19.45 18.17 1e0x n ALA 256 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1e0x s VAL 257 N -2.91 2.98 0.39 0.00 1.01 -0.67 -5.01 120.40 116.19 1e0x s VAL 257 Ca 0.16 -0.99 0.08 0.00 0.00 0.00 0.00 61.98 61.23 1e0x s VAL 257 Cb 0.19 -2.52 0.30 0.00 0.00 0.00 0.00 36.38 34.35 1e0x s VAL 257 CO 0.58 0.19 1.98 0.77 0.00 0.00 0.00 175.10 178.62 1e0x h SER 258 N 8.03 0.56 -0.48 3.32 4.64 -1.86 -0.93 113.55 126.83 1e0x h SER 258 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1e0x h SER 258 Cb 1.11 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1e0x h SER 258 CO 0.58 0.36 0.00 0.54 -0.87 0.00 0.00 176.83 177.44 1e0x n ARG 259 N -4.48 2.60 -2.59 4.77 1.74 -1.26 -4.77 116.66 112.68 1e0x n ARG 259 Ca 0.09 -1.93 -0.43 0.00 -0.77 0.00 0.00 57.85 54.81 1e0x n ARG 259 Cb 0.24 -1.57 -0.02 0.00 -1.02 0.00 0.00 32.46 30.09 1e0x n ARG 259 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1e0x h LEU 261 N 11.61 0.33 0.00 0.00 3.38 -1.38 -3.47 115.31 125.78 1e0x h LEU 261 Ca -0.24 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1e0x h LEU 261 Cb 1.06 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1e0x h LEU 261 CO 1.16 0.71 0.00 0.61 0.09 0.00 0.00 178.44 181.01 1e0x n GLY 262 N -0.13 -2.25 3.05 0.83 0.00 -1.26 -2.54 105.19 102.89 1e0x n GLY 262 Ca -0.02 -1.22 -0.24 0.00 0.00 0.00 0.00 46.02 44.55 1e0x n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1e0x s ILE 263 N -2.13 1.14 -0.14 -0.61 1.01 -0.91 -2.33 121.20 117.23 1e0x s ILE 263 Ca 0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 60.65 60.13 1e0x s ILE 263 Cb 0.00 -1.02 -0.01 0.00 0.01 0.00 0.00 42.46 41.44 1e0x s ILE 263 CO 0.00 0.35 -0.12 -0.89 0.00 0.00 0.00 174.94 174.27 1e0x s THR 264 N 0.41 3.07 0.08 2.92 2.01 0.08 0.17 115.64 124.39 1e0x s THR 264 Ca -0.09 -0.65 -0.10 0.00 0.31 0.00 0.00 61.69 61.16 1e0x s THR 264 Cb -0.13 -2.30 -0.06 0.00 0.01 0.00 0.00 72.50 70.02 1e0x s THR 264 CO 0.03 0.52 0.41 0.68 -0.69 0.00 0.00 174.62 175.56 1e0x s VAL 265 N 0.47 5.08 -1.37 3.82 -7.23 -0.34 -0.82 120.40 120.01 1e0x s VAL 265 Ca -0.09 0.47 -0.09 0.00 -1.81 0.00 0.00 61.98 60.46 1e0x s VAL 265 Cb -0.16 -3.65 0.10 0.00 0.56 0.00 0.00 36.38 33.23 1e0x s VAL 265 CO 0.04 0.29 2.24 1.87 -0.31 0.00 0.00 175.10 179.24 1e0x n TRP 266 N 0.92 2.83 0.00 2.82 -0.00 -0.08 -2.81 117.44 121.12 1e0x n TRP 266 Ca -0.08 -2.87 0.00 0.00 -0.00 0.00 0.00 57.50 54.55 1e0x n TRP 266 Cb 0.52 -2.07 0.00 0.00 -0.00 0.00 0.00 31.31 29.76 1e0x n TRP 266 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1e0x n GLY 267 N 2.74 1.35 0.02 5.87 0.00 -1.26 -4.67 105.19 109.25 1e0x n GLY 267 Ca 0.54 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1e0x n GLY 267 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1e0x n VAL 268 N -1.36 0.00 -3.47 1.61 0.31 -1.26 -4.60 118.33 109.56 1e0x n VAL 268 Ca 0.00 0.15 -0.23 0.00 -0.01 0.00 0.00 64.34 64.25 1e0x n VAL 268 Cb 0.00 -1.13 -0.01 0.00 -0.91 0.00 0.00 33.84 31.79 1e0x n VAL 268 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1e0x s ARG 269 N -0.33 3.46 0.33 5.55 0.52 -1.26 -3.40 118.95 123.82 1e0x s ARG 269 Ca 0.00 -0.42 0.07 0.00 -0.52 0.00 0.00 55.73 54.85 1e0x s ARG 269 Cb 0.00 -2.70 0.74 0.00 0.52 0.00 0.00 34.95 33.51 1e0x s ARG 269 CO 0.00 0.18 1.86 -0.44 0.02 0.00 0.00 175.30 176.92 1e0x h ASP 270 N 0.81 0.74 0.71 0.23 3.32 -1.40 0.36 116.42 121.19 1e0x h ASP 270 Ca -0.50 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1e0x h ASP 270 Cb 1.22 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1e0x h ASP 270 CO 0.61 0.38 0.00 0.77 -1.72 0.00 0.00 179.24 179.28 1e0x h SER 271 N 0.78 0.00 0.90 6.45 4.64 -1.89 -0.95 113.55 123.49 1e0x h SER 271 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1e0x h SER 271 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1e0x h SER 271 CO -0.23 0.00 -0.32 0.47 -0.87 0.00 0.00 176.83 175.88 1e0x n ASP 272 N -2.40 0.48 -4.77 4.97 8.00 0.10 -4.95 116.55 117.99 1e0x n ASP 272 Ca 0.01 0.19 -0.38 0.00 0.71 0.00 0.00 54.79 55.33 1e0x n ASP 272 Cb 0.23 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.14 1e0x n ASP 272 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1e0x s SER 273 N -3.62 6.65 0.59 -2.24 0.15 -0.36 -4.86 113.70 110.01 1e0x s SER 273 Ca 0.10 2.21 0.39 0.00 0.70 0.00 0.00 55.95 59.35 1e0x s SER 273 Cb 0.16 -2.60 2.09 0.00 -1.71 0.00 0.00 66.02 63.96 1e0x s SER 273 CO 0.64 -0.58 2.20 4.11 1.20 0.00 0.00 173.24 180.82 1e0x h TRP 274 N 2.62 0.00 -1.21 3.44 5.08 -1.88 -2.79 115.95 121.22 1e0x h TRP 274 Ca -0.48 0.00 -0.47 0.00 1.08 0.00 0.00 58.89 59.01 1e0x h TRP 274 Cb 1.23 0.00 -0.41 0.00 -3.00 0.00 0.00 29.16 26.97 1e0x h TRP 274 CO 0.56 0.00 -0.95 0.54 -1.28 0.00 0.00 178.44 177.31 1e0x n ARG 275 N -2.91 2.40 -0.18 0.12 1.74 -1.26 -4.94 116.66 111.64 1e0x n ARG 275 Ca -0.02 -3.92 0.17 0.00 -0.77 0.00 0.00 57.85 53.31 1e0x n ARG 275 Cb 0.09 -1.80 0.53 0.00 -1.02 0.00 0.00 32.46 30.26 1e0x n ARG 275 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1e0x h SER 276 N 2.73 0.35 0.10 0.55 4.64 -1.67 -0.14 113.55 120.11 1e0x h SER 276 Ca 0.12 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.46 1e0x h SER 276 Cb 1.08 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1e0x h SER 276 CO 0.67 0.17 -0.02 1.05 -0.87 0.00 0.00 176.83 177.82 1e0x h GLU 277 N 0.37 0.00 -0.34 4.77 9.09 -1.89 -1.08 114.58 125.50 1e0x h GLU 277 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.80 1e0x h GLU 277 Cb 0.99 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.09 1e0x h GLU 277 CO -0.12 0.02 0.00 1.04 0.05 0.00 0.00 179.01 180.00 1e0x n GLN 278 N -3.64 1.90 -3.31 1.06 6.02 -0.07 -4.98 117.38 114.36 1e0x n GLN 278 Ca -0.03 -1.39 -0.14 0.00 -0.01 0.00 0.00 57.00 55.44 1e0x n GLN 278 Cb 0.12 -1.34 0.00 0.00 1.02 0.00 0.00 30.24 30.03 1e0x n GLN 278 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1e0x n THR 279 N 0.61 -1.27 0.27 5.09 -2.24 -0.41 -0.56 114.28 115.77 1e0x n THR 279 Ca 0.14 -0.08 0.09 0.00 -2.27 0.00 0.00 64.05 61.93 1e0x n THR 279 Cb 0.35 -1.12 0.15 0.00 -2.10 0.00 0.00 70.33 67.61 1e0x n THR 279 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1e0x n PRO 280 N -1.81 2.03 -3.03 -0.78 -0.04 -1.26 -3.08 135.00 127.03 1e0x n PRO 280 Ca -0.11 -1.90 -0.16 0.00 -0.04 0.00 0.00 63.50 61.28 1e0x n PRO 280 Cb 0.28 -1.37 -0.01 0.00 -0.04 0.00 0.00 33.50 32.36 1e0x n PRO 280 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1e0x n LEU 281 N 1.02 0.00 0.04 1.53 4.77 -1.26 -1.79 117.00 121.30 1e0x n LEU 281 Ca 0.14 -1.75 0.12 0.00 -0.03 0.00 0.00 56.01 54.48 1e0x n LEU 281 Cb 0.47 0.02 0.10 0.00 -2.33 0.00 0.00 43.42 41.68 1e0x n LEU 281 CO 0.11 -0.42 0.17 0.18 -1.33 0.00 0.00 177.39 176.11 1e0x n LEU 282 N 0.00 0.64 -4.36 2.23 4.77 -1.26 -4.80 117.00 114.22 1e0x n LEU 282 Ca -0.03 0.07 -0.31 0.00 -0.03 0.00 0.00 56.01 55.70 1e0x n LEU 282 Cb 0.38 -0.14 -0.15 0.00 -2.33 0.00 0.00 43.42 41.17 1e0x n LEU 282 CO 0.22 0.02 -0.55 -0.36 -1.33 0.00 0.00 177.39 175.39 1e0x s PHE 283 N -3.16 2.39 0.96 -1.77 0.08 -1.22 -1.74 117.98 113.52 1e0x s PHE 283 Ca 0.05 -0.38 -0.12 0.00 0.12 0.00 0.00 56.93 56.60 1e0x s PHE 283 Cb 0.14 -1.47 0.17 0.00 -0.57 0.00 0.00 43.02 41.30 1e0x s PHE 283 CO 0.76 0.08 1.11 -0.80 -0.10 0.00 0.00 175.22 176.27 1e0x s ASN 284 N -0.96 2.97 0.44 1.36 0.02 0.75 -1.27 114.94 118.24 1e0x s ASN 284 Ca 0.11 1.11 0.13 0.00 -1.02 0.00 0.00 52.86 53.19 1e0x s ASN 284 Cb -0.10 -1.74 1.01 0.00 0.02 0.00 0.00 41.25 40.43 1e0x s ASN 284 CO 0.01 -2.91 2.01 0.78 0.02 0.00 0.00 177.10 177.01 1e0x h ASN 285 N -1.74 0.36 -0.14 -1.22 2.35 -1.94 0.11 115.58 113.37 1e0x h ASN 285 Ca -0.53 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.22 1e0x h ASN 285 Cb 1.33 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1e0x h ASN 285 CO 0.59 0.23 0.00 -0.90 -1.65 0.00 0.00 177.43 175.70 1e0x n ASP 286 N -4.47 0.94 0.00 5.81 5.75 -1.26 -4.90 116.55 118.42 1e0x n ASP 286 Ca 0.07 -1.78 0.00 0.00 -0.01 0.00 0.00 54.79 53.08 1e0x n ASP 286 Cb 0.29 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 1e0x n ASP 286 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1e0x n GLY 287 N 0.89 1.14 3.81 6.12 0.00 0.03 -5.04 105.19 112.13 1e0x n GLY 287 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1e0x n GLY 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1e0x s SER 288 N -3.07 5.98 0.18 1.61 1.04 -1.26 -4.68 113.70 113.51 1e0x s SER 288 Ca 0.00 1.75 -0.30 0.00 0.48 0.00 0.00 55.95 57.88 1e0x s SER 288 Cb 0.00 -2.53 -0.08 0.00 0.10 0.00 0.00 66.02 63.52 1e0x s SER 288 CO 0.00 -1.03 1.14 -0.54 0.98 0.00 0.00 173.24 173.78 1e0x s LYS 289 N -4.10 4.55 0.63 4.02 1.02 -1.26 -0.18 119.74 124.43 1e0x s LYS 289 Ca 0.62 1.78 -0.04 0.00 0.02 0.00 0.00 55.97 58.35 1e0x s LYS 289 Cb -0.15 -3.26 0.04 0.00 -0.52 0.00 0.00 37.83 33.94 1e0x s LYS 289 CO 0.36 0.02 0.91 0.15 -0.92 0.00 0.00 175.35 175.87 1e0x s LYS 290 N -0.37 2.49 0.39 1.68 1.02 -0.71 -4.85 119.74 119.39 1e0x s LYS 290 Ca 0.50 -0.33 0.07 0.00 0.02 0.00 0.00 55.97 56.24 1e0x s LYS 290 Cb -0.31 -2.29 0.82 0.00 -0.52 0.00 0.00 37.83 35.54 1e0x s LYS 290 CO 0.36 -0.94 2.01 0.00 -0.92 0.00 0.00 175.35 175.86 1e0x h ALA 291 N -0.29 1.74 -0.22 5.17 0.00 -1.92 -0.91 119.26 122.83 1e0x h ALA 291 Ca -0.44 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1e0x h ALA 291 Cb 1.29 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1e0x h ALA 291 CO 0.58 0.19 0.05 0.00 0.00 0.00 0.00 179.25 180.07 1e0x h ALA 292 N 1.67 1.68 0.01 0.00 0.00 -1.88 -1.68 119.26 119.05 1e0x h ALA 292 Ca 0.23 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1e0x h ALA 292 Cb 0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1e0x h ALA 292 CO -0.06 0.25 -0.14 -0.92 0.00 0.00 0.00 179.25 178.37 1e0x h TYR 293 N 0.31 -0.37 -0.30 0.00 5.03 -1.34 -1.54 116.97 118.76 1e0x h TYR 293 Ca 0.08 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.34 1e0x h TYR 293 Cb 0.13 0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.56 1e0x h TYR 293 CO 0.00 -0.21 -0.08 1.15 -1.32 0.00 0.00 178.16 177.70 1e0x h THR 294 N -0.25 1.22 -0.30 1.81 2.02 -1.32 -0.67 112.91 115.42 1e0x h THR 294 Ca 0.05 -0.92 -0.11 0.00 0.77 0.00 0.00 66.41 66.20 1e0x h THR 294 Cb 0.30 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1e0x h THR 294 CO -0.14 0.31 -0.26 0.00 0.37 0.00 0.00 175.52 175.80 1e0x h ALA 295 N 1.46 0.98 -0.25 6.16 0.00 -1.02 0.21 119.26 126.79 1e0x h ALA 295 Ca 0.09 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1e0x h ALA 295 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1e0x h ALA 295 CO 0.02 0.60 -0.20 0.28 0.00 0.00 0.00 179.25 179.95 1e0x h VAL 296 N 0.53 1.31 -0.04 0.00 2.07 -0.74 -1.27 116.25 118.11 1e0x h VAL 296 Ca 0.07 -1.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 1e0x h VAL 296 Cb 0.73 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1e0x h VAL 296 CO 0.06 0.42 0.02 0.25 0.02 0.00 0.00 177.57 178.34 1e0x h LEU 297 N 0.30 0.05 -0.83 2.57 5.85 -0.87 -0.11 115.31 122.27 1e0x h LEU 297 Ca 0.05 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.71 1e0x h LEU 297 Cb 0.74 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 1e0x h LEU 297 CO 0.05 0.13 0.53 0.44 -0.34 0.00 0.00 178.44 179.25 1e0x h ASP 298 N -0.02 0.88 -0.47 1.25 3.32 -0.56 -0.90 116.42 119.91 1e0x h ASP 298 Ca 0.01 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1e0x h ASP 298 Cb 0.09 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1e0x h ASP 298 CO -0.00 0.60 0.26 0.00 -1.72 0.00 0.00 179.24 178.38 1e0x h ALA 299 N 1.35 0.60 -0.39 3.45 0.00 -0.70 0.20 119.26 123.77 1e0x h ALA 299 Ca 0.33 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1e0x h ALA 299 Cb 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1e0x h ALA 299 CO -0.12 0.12 0.10 -0.07 0.00 0.00 0.00 179.25 179.29 1e0x h LEU 300 N 0.62 0.53 0.00 0.00 3.38 -0.59 -2.07 115.31 117.17 1e0x h LEU 300 Ca 0.17 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1e0x h LEU 300 Cb 0.05 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1e0x h LEU 300 CO -0.03 0.53 -0.02 0.59 0.09 0.00 0.00 178.44 179.60 1e0x n ASN 301 N -4.33 0.48 -0.40 -0.43 3.02 -0.38 -4.76 115.26 108.45 1e0x n ASN 301 Ca 0.02 0.52 -0.05 0.00 -0.03 0.00 0.00 54.58 55.04 1e0x n ASN 301 Cb 0.19 -0.64 -0.02 0.00 -0.61 0.00 0.00 39.78 38.70 1e0x n ASN 301 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1e0x n GLY 302 N 1.39 0.78 0.00 7.41 0.00 -0.10 -4.92 105.19 109.75 1e0x n GLY 302 Ca 0.06 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1e0x n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e0x n GLY 303 N -2.19 -0.76 1.05 -0.02 0.00 -0.29 -5.01 105.19 97.98 1e0x n GLY 303 Ca -0.05 -1.36 0.08 0.00 0.00 0.00 0.00 46.02 44.68 1e0x n GLY 303 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1e0x n ASP 304 N 0.00 4.04 -2.95 1.61 5.75 -1.26 -4.60 116.55 119.14 1e0x n ASP 304 Ca 0.00 -2.74 -0.22 0.00 -0.01 0.00 0.00 54.79 51.82 1e0x n ASP 304 Cb 0.00 -0.50 0.03 0.00 -1.03 0.00 0.00 41.12 39.61 1e0x n ASP 304 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1e0x n SER 305 N 0.03 -5.90 0.01 -1.12 7.64 -1.26 -4.86 113.62 108.16 1e0x n SER 305 Ca 0.21 -0.25 0.12 0.00 1.01 0.00 0.00 58.87 59.97 1e0x n SER 305 Cb 0.84 -4.79 0.33 0.00 -1.01 0.00 0.00 64.21 59.57 1e0x n SER 305 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1e0x n SER 306 N -2.42 0.42 -3.81 6.43 3.41 -1.26 -4.91 113.62 111.47 1e0x n SER 306 Ca -0.13 -0.03 -0.09 0.00 -0.26 0.00 0.00 58.87 58.36 1e0x n SER 306 Cb 0.63 0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 64.59 1e0x n SER 306 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1e0x s GLU 307 N -3.02 1.36 0.63 4.33 -1.05 -1.26 -5.15 118.70 114.54 1e0x s GLU 307 Ca 0.11 -0.96 -0.18 0.00 -0.15 0.00 0.00 54.97 53.78 1e0x s GLU 307 Cb 0.17 0.49 -0.02 0.00 -0.44 0.00 0.00 34.13 34.33 1e0x s GLU 307 CO 0.66 -0.56 1.25 -2.30 0.95 0.00 0.00 175.26 175.26 1e0x n PRO 308 N -0.32 1.12 0.00 -4.83 -0.02 -1.26 -5.10 135.00 124.60 1e0x n PRO 308 Ca -0.09 0.44 0.07 0.00 -2.02 0.00 0.00 63.50 61.90 1e0x n PRO 308 Cb 0.62 -2.48 0.41 0.00 -0.02 0.00 0.00 33.50 32.03 1e0x n PRO 308 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13