#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gco s HIS -11 N 0.00 3.49 0.25 4.41 0.09 -1.26 -4.86 115.29 117.41 2gco s HIS -11 Ca 0.00 0.82 -0.30 0.00 -0.00 0.00 0.00 55.06 55.58 2gco s HIS -11 Cb 0.00 -2.21 -0.10 0.00 -0.00 0.00 0.00 32.58 30.27 2gco s HIS -11 CO 0.00 0.38 1.50 -1.58 -0.00 0.00 0.00 174.74 175.03 2gco s HIS -10 N -1.65 2.96 -0.16 1.40 5.04 -1.26 -5.02 115.29 116.60 2gco s HIS -10 Ca 0.42 0.91 -0.06 0.00 -1.54 0.00 0.00 55.06 54.79 2gco s HIS -10 Cb -0.12 -3.90 -0.04 0.00 0.04 0.00 0.00 32.58 28.56 2gco s HIS -10 CO 0.21 -3.00 0.04 -1.12 -2.34 0.00 0.00 174.74 168.53 2gco s SER -9 N 0.49 5.47 0.56 9.88 0.01 -1.26 -4.94 113.70 123.92 2gco s SER -9 Ca 0.62 0.07 -0.18 0.00 1.31 0.00 0.00 55.95 57.77 2gco s SER -9 Cb -0.44 -1.88 -0.05 0.00 0.21 0.00 0.00 66.02 63.87 2gco s SER -9 CO 0.43 0.21 1.10 -0.44 0.41 0.00 0.00 173.24 174.95 2gco s SER -8 N 0.14 5.69 -0.48 2.44 0.01 -1.26 -4.16 113.70 116.08 2gco s SER -8 Ca 0.04 2.06 0.00 0.00 1.31 0.00 0.00 55.95 59.36 2gco s SER -8 Cb -0.12 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2gco s SER -8 CO 0.01 -1.23 0.00 0.61 0.41 0.00 0.00 173.24 173.04 2gco n GLY -7 N -0.17 0.69 0.19 3.44 0.00 -1.26 -4.88 105.19 103.20 2gco n GLY -7 Ca 0.11 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.91 2gco n GLY -7 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2gco h LEU -6 N 0.00 0.00 -8.72 0.99 3.38 -2.04 -3.42 115.31 105.50 2gco h LEU -6 Ca -0.09 -0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.20 2gco h LEU -6 Cb 0.49 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.06 2gco h LEU -6 CO 0.14 0.00 -0.42 -0.69 0.09 0.00 0.00 178.44 177.55 2gco s VAL -5 N -3.25 5.25 -0.27 1.22 1.01 -1.26 -5.19 120.40 117.92 2gco s VAL -5 Ca 0.05 -0.15 0.27 0.00 0.00 0.00 0.00 61.98 62.16 2gco s VAL -5 Cb 0.06 -3.75 0.30 0.00 0.00 0.00 0.00 36.38 32.99 2gco s VAL -5 CO 0.70 -0.04 1.81 1.55 0.00 0.00 0.00 175.10 179.12 2gco h PRO -4 N 8.49 0.00 0.00 2.72 0.13 -1.96 -3.47 132.00 137.90 2gco h PRO -4 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2gco h PRO -4 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2gco h PRO -4 CO 0.65 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.42 2gco n ALA 2 N -1.88 -0.73 -2.19 -0.56 0.00 -1.26 -4.99 120.51 108.90 2gco n ALA 2 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 2gco n ALA 2 Cb 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.66 2gco n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gco s ALA 3 N 0.00 3.47 -0.13 0.00 0.00 -1.26 -4.66 121.76 119.18 2gco s ALA 3 Ca 0.00 0.98 -0.13 0.00 0.00 0.00 0.00 51.96 52.81 2gco s ALA 3 Cb 0.00 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 2gco s ALA 3 CO 0.00 -0.47 0.29 0.42 0.00 0.00 0.00 175.76 176.00 2gco s ILE 4 N 0.57 5.29 -0.23 0.00 1.01 -0.53 -4.89 121.20 122.42 2gco s ILE 4 Ca 0.58 0.54 -0.09 0.00 0.00 0.00 0.00 60.65 61.68 2gco s ILE 4 Cb -0.33 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 2gco s ILE 4 CO 0.33 0.45 0.11 -0.13 0.00 0.00 0.00 174.94 175.69 2gco s ARG 5 N 0.06 3.92 0.02 2.79 0.52 -1.26 0.13 118.95 125.12 2gco s ARG 5 Ca 0.17 -0.36 0.03 0.00 -0.52 0.00 0.00 55.73 55.06 2gco s ARG 5 Cb -0.13 -3.39 -0.01 0.00 0.52 0.00 0.00 34.95 31.94 2gco s ARG 5 CO 0.05 0.04 -0.09 0.15 0.02 0.00 0.00 175.30 175.47 2gco s LYS 6 N 1.05 0.69 -0.23 3.54 -0.14 0.38 -4.97 119.74 120.05 2gco s LYS 6 Ca 0.05 -0.50 -0.09 0.00 -1.36 0.00 0.00 55.97 54.07 2gco s LYS 6 Cb -0.14 -0.63 -0.04 0.00 -1.68 0.00 0.00 37.83 35.34 2gco s LYS 6 CO 0.04 0.16 0.13 0.21 -0.76 0.00 0.00 175.35 175.12 2gco s LYS 7 N -0.71 3.98 -0.10 1.68 2.20 -1.26 -0.70 119.74 124.83 2gco s LYS 7 Ca 0.00 -0.32 0.01 0.00 -0.36 0.00 0.00 55.97 55.30 2gco s LYS 7 Cb -0.06 -3.45 -0.02 0.00 -1.51 0.00 0.00 37.83 32.80 2gco s LYS 7 CO 0.00 0.05 -0.11 -1.17 -0.36 0.00 0.00 175.35 173.76 2gco s LEU 8 N 1.05 2.85 -0.09 5.43 0.20 -0.04 -0.41 118.68 127.67 2gco s LEU 8 Ca 0.06 -0.22 0.04 0.00 0.69 0.00 0.00 54.13 54.71 2gco s LEU 8 Cb -0.14 -1.63 -0.00 0.00 -0.43 0.00 0.00 46.19 43.99 2gco s LEU 8 CO 0.04 0.25 -0.24 -0.69 -0.29 0.00 0.00 176.35 175.42 2gco s VAL 9 N -0.13 2.12 -0.15 1.68 1.01 -0.77 -0.54 120.40 123.61 2gco s VAL 9 Ca -0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 60.93 2gco s VAL 9 Cb -0.13 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 2gco s VAL 9 CO 0.03 0.56 -0.04 -0.51 0.00 0.00 0.00 175.10 175.15 2gco s ILE 10 N 0.18 3.92 0.14 2.22 2.07 -0.69 -0.62 121.20 128.41 2gco s ILE 10 Ca -0.14 -0.35 0.01 0.00 -1.41 0.00 0.00 60.65 58.76 2gco s ILE 10 Cb -0.17 -2.71 -0.04 0.00 0.13 0.00 0.00 42.46 39.67 2gco s ILE 10 CO 0.07 0.50 -0.01 0.68 -1.91 0.00 0.00 174.94 174.27 2gco s VAL 11 N 0.28 0.56 0.00 4.00 -7.23 -0.14 -3.34 120.40 114.54 2gco s VAL 11 Ca -0.03 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 2gco s VAL 11 Cb -0.14 -1.94 0.00 0.00 0.56 0.00 0.00 36.38 34.86 2gco s VAL 11 CO 0.03 -0.63 0.00 0.61 -0.31 0.00 0.00 175.10 174.80 2gco n GLY 12 N -0.14 2.84 3.58 2.32 0.00 -1.26 -0.16 105.19 112.37 2gco n GLY 12 Ca -0.08 -1.36 -0.37 0.00 0.00 0.00 0.00 46.02 44.20 2gco n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gco n ASP 13 N 0.00 0.20 -4.64 1.61 9.92 -1.26 -4.10 116.55 118.29 2gco n ASP 13 Ca 0.00 0.72 -0.45 0.00 -0.53 0.00 0.00 54.79 54.53 2gco n ASP 13 Cb 0.00 -1.35 -0.02 0.00 -0.64 0.00 0.00 41.12 39.11 2gco n ASP 13 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2gco n GLY 14 N 1.34 0.29 2.47 0.44 0.00 -1.24 -2.04 105.19 106.45 2gco n GLY 14 Ca 0.13 0.41 -0.03 0.00 0.00 0.00 0.00 46.02 46.53 2gco n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gco n ALA 15 N 0.94 -0.04 1.67 4.61 0.00 -1.26 -4.88 120.51 121.54 2gco n ALA 15 Ca 0.10 0.04 0.15 0.00 0.00 0.00 0.00 53.44 53.73 2gco n ALA 15 Cb 0.32 -0.90 0.77 0.00 0.00 0.00 0.00 19.45 19.63 2gco n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gco n GLY 17 N 1.15 1.37 0.08 0.00 0.00 -1.26 -4.40 105.19 102.14 2gco n GLY 17 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 2gco n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gco h LYS 18 N 0.11 -0.11 -0.44 1.61 1.57 -1.90 -1.42 116.57 115.99 2gco h LYS 18 Ca 0.00 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 2gco h LYS 18 Cb 0.00 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2gco h LYS 18 CO 0.00 -0.04 -0.05 1.15 -0.57 0.00 0.00 179.45 179.94 2gco h THR 19 N -0.15 1.27 -0.73 -0.16 2.02 -1.91 -1.63 112.91 111.61 2gco h THR 19 Ca -0.01 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.04 2gco h THR 19 Cb 0.12 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 2gco h THR 19 CO 0.02 0.38 0.43 0.00 0.37 0.00 0.00 175.52 176.72 2gco h LEU 21 N 1.01 0.22 -0.78 0.00 5.85 -0.83 -0.18 115.31 120.60 2gco h LEU 21 Ca 0.26 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 2gco h LEU 21 Cb -0.02 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2gco h LEU 21 CO -0.05 0.17 0.42 -0.07 -0.34 0.00 0.00 178.44 178.57 2gco h LEU 22 N 0.25 0.98 -0.30 2.25 3.38 -0.67 -1.18 115.31 120.02 2gco h LEU 22 Ca 0.07 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2gco h LEU 22 Cb -0.02 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2gco h LEU 22 CO -0.01 0.80 0.02 0.40 0.09 0.00 0.00 178.44 179.74 2gco h ILE 23 N 1.08 1.25 -0.58 1.22 2.04 -0.80 -0.44 117.51 121.28 2gco h ILE 23 Ca 0.27 -0.89 -0.08 0.00 1.00 0.00 0.00 64.86 65.17 2gco h ILE 23 Cb 0.05 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2gco h ILE 23 CO -0.04 0.29 0.05 0.58 0.00 0.00 0.00 178.15 179.03 2gco h VAL 24 N 0.31 1.26 -0.41 1.67 2.07 -0.89 0.32 116.25 120.58 2gco h VAL 24 Ca 0.09 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.55 2gco h VAL 24 Cb 0.40 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2gco h VAL 24 CO 0.01 0.38 0.27 0.15 0.02 0.00 0.00 177.57 178.40 2gco h PHE 25 N 0.89 0.52 0.11 1.57 3.04 -1.10 -0.35 116.94 121.62 2gco h PHE 25 Ca 0.17 0.01 -0.28 0.00 3.98 0.00 0.00 57.97 61.84 2gco h PHE 25 Cb 0.48 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.81 2gco h PHE 25 CO 0.04 0.34 -1.38 0.66 -2.02 0.00 0.00 178.31 175.94 2gco h SER 26 N 0.55 0.35 -0.00 0.41 4.64 -0.79 -3.38 113.55 115.34 2gco h SER 26 Ca 0.15 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2gco h SER 26 Cb -0.05 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 2gco h SER 26 CO -0.03 1.36 -0.20 0.29 -0.87 0.00 0.00 176.83 177.38 2gco n LYS 27 N -3.46 4.55 -2.83 4.77 4.76 0.11 -5.01 118.16 121.05 2gco n LYS 27 Ca -0.12 -0.12 -0.22 0.00 -2.87 0.00 0.00 58.31 54.98 2gco n LYS 27 Cb 1.03 -0.79 0.02 0.00 -1.84 0.00 0.00 35.03 33.45 2gco n LYS 27 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2gco n ASP 28 N -0.91 -6.08 -3.66 4.39 2.03 -0.14 -4.97 116.55 107.21 2gco n ASP 28 Ca 0.01 -0.21 -0.09 0.00 0.52 0.00 0.00 54.79 55.02 2gco n ASP 28 Cb 0.09 -4.95 -0.10 0.00 -0.72 0.00 0.00 41.12 35.44 2gco n ASP 28 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 2gco s GLN 29 N -5.51 0.29 -0.01 -0.67 2.00 -1.26 -5.04 119.66 109.47 2gco s GLN 29 Ca 0.21 0.98 -0.30 0.00 -2.00 0.00 0.00 55.36 54.25 2gco s GLN 29 Cb -0.09 0.26 -0.05 0.00 0.80 0.00 0.00 33.01 33.92 2gco s GLN 29 CO 0.27 -0.26 1.42 0.12 -0.50 0.00 0.00 175.29 176.34 2gco s PHE 30 N 2.57 2.79 -0.55 1.67 5.36 -1.26 -4.20 117.98 124.36 2gco s PHE 30 Ca -0.01 0.77 -0.28 0.00 -0.96 0.00 0.00 56.93 56.45 2gco s PHE 30 Cb -0.12 -3.68 0.01 0.00 -0.34 0.00 0.00 43.02 38.89 2gco s PHE 30 CO -0.12 -2.55 1.48 -1.25 -1.46 0.00 0.00 175.22 171.32 2gco s PRO 31 N 2.54 3.25 0.01 10.12 0.04 -1.26 -4.84 135.00 144.86 2gco s PRO 31 Ca 0.64 0.54 0.24 0.00 0.04 0.00 0.00 61.00 62.46 2gco s PRO 31 Cb -0.31 -4.15 0.29 0.00 0.04 0.00 0.00 34.50 30.37 2gco s PRO 31 CO 0.26 -2.00 1.26 0.39 0.04 0.00 0.00 177.00 176.96 2gco n GLU 32 N 8.68 0.06 0.00 4.56 1.02 -1.26 -4.76 120.64 128.94 2gco n GLU 32 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2gco n GLU 32 Cb 0.49 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 2gco n GLU 32 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2gco n VAL 33 N -1.60 0.00 -2.88 2.62 0.24 -1.26 -5.05 118.33 110.40 2gco n VAL 33 Ca 0.05 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.94 2gco n VAL 33 Cb 0.35 -0.09 -0.05 0.00 -1.47 0.00 0.00 33.84 32.59 2gco n VAL 33 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2gco s TYR 34 N 0.56 3.74 -0.11 6.34 5.04 -1.26 -5.05 117.35 126.60 2gco s TYR 34 Ca 0.00 1.58 0.00 0.00 -2.44 0.00 0.00 57.07 56.22 2gco s TYR 34 Cb 0.00 -2.93 0.02 0.00 0.35 0.00 0.00 41.96 39.41 2gco s TYR 34 CO 0.00 0.21 -0.10 0.08 -1.34 0.00 0.00 175.55 174.40 2gco s VAL 35 N 0.15 1.16 0.67 3.14 1.01 -1.26 -4.87 120.40 120.39 2gco s VAL 35 Ca 0.43 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.85 2gco s VAL 35 Cb -0.21 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.05 2gco s VAL 35 CO 0.25 0.38 1.15 -2.16 0.00 0.00 0.00 175.10 174.72 2gco s PRO 36 N 1.43 2.64 0.16 2.72 0.04 -1.26 -4.94 135.00 135.79 2gco s PRO 36 Ca 0.00 1.55 -0.15 0.00 0.04 0.00 0.00 61.00 62.44 2gco s PRO 36 Cb -0.13 -1.92 0.07 0.00 0.04 0.00 0.00 34.50 32.57 2gco s PRO 36 CO -0.06 -1.41 1.79 1.79 0.04 0.00 0.00 177.00 179.15 2gco h THR 37 N 0.06 1.00 -4.29 1.26 1.35 -2.01 -3.41 112.91 106.87 2gco h THR 37 Ca -0.47 -0.16 -0.59 0.00 -0.55 0.00 0.00 66.41 64.64 2gco h THR 37 Cb 1.27 0.49 -0.30 0.00 -1.73 0.00 0.00 68.15 67.88 2gco h THR 37 CO 0.53 0.09 -0.85 0.68 -0.25 0.00 0.00 175.52 175.72 2gco s VAL 38 N -6.15 1.55 0.57 6.82 -7.23 -1.26 -4.78 120.40 109.92 2gco s VAL 38 Ca -0.13 -0.83 -0.20 0.00 -1.81 0.00 0.00 61.98 59.01 2gco s VAL 38 Cb 0.12 -1.30 -0.04 0.00 0.56 0.00 0.00 36.38 35.73 2gco s VAL 38 CO 0.73 0.44 1.30 0.12 -0.31 0.00 0.00 175.10 177.38 2gco s PHE 39 N -0.36 2.29 0.73 2.82 5.36 -1.26 -4.96 117.98 122.60 2gco s PHE 39 Ca 0.05 1.44 -0.16 0.00 -0.96 0.00 0.00 56.93 57.30 2gco s PHE 39 Cb -0.09 -3.69 -0.02 0.00 -0.34 0.00 0.00 43.02 38.88 2gco s PHE 39 CO -0.00 -2.69 0.63 -0.85 -1.46 0.00 0.00 175.22 170.85 2gco n GLU 40 N -1.31 0.32 -1.67 10.12 0.28 -1.26 -4.77 120.64 122.35 2gco n GLU 40 Ca 0.12 0.15 -0.44 0.00 -0.16 0.00 0.00 57.16 56.84 2gco n GLU 40 Cb 0.47 -1.92 -0.02 0.00 1.43 0.00 0.00 31.44 31.40 2gco n GLU 40 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2gco n ASN 41 N -0.67 2.54 -3.64 -1.84 3.02 -1.26 -4.96 115.26 108.44 2gco n ASN 41 Ca 0.11 1.18 -0.09 0.00 -0.03 0.00 0.00 54.58 55.75 2gco n ASN 41 Cb 0.50 -1.43 -0.07 0.00 -0.61 0.00 0.00 39.78 38.17 2gco n ASN 41 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2gco s TYR 42 N -0.65 -1.00 -0.25 3.10 5.04 -1.26 -5.07 117.35 117.26 2gco s TYR 42 Ca 0.61 2.07 -0.03 0.00 -2.44 0.00 0.00 57.07 57.29 2gco s TYR 42 Cb -0.62 0.55 0.02 0.00 0.35 0.00 0.00 41.96 42.25 2gco s TYR 42 CO 0.57 -0.49 -0.04 0.42 -1.34 0.00 0.00 175.55 174.67 2gco s ILE 43 N 1.35 3.15 0.09 3.14 1.01 -1.26 -1.08 121.20 127.60 2gco s ILE 43 Ca -0.08 -0.85 -0.11 0.00 0.00 0.00 0.00 60.65 59.62 2gco s ILE 43 Cb -0.05 -2.56 -0.06 0.00 0.01 0.00 0.00 42.46 39.80 2gco s ILE 43 CO -0.15 0.24 0.43 0.00 0.00 0.00 0.00 174.94 175.46 2gco s ALA 44 N 1.39 3.70 -0.17 9.38 0.00 0.49 -4.86 121.76 131.68 2gco s ALA 44 Ca 0.02 -0.33 -0.08 0.00 0.00 0.00 0.00 51.96 51.57 2gco s ALA 44 Cb -0.16 -2.32 -0.04 0.00 0.00 0.00 0.00 23.12 20.60 2gco s ALA 44 CO -0.03 0.54 0.09 -0.51 0.00 0.00 0.00 175.76 175.86 2gco s ASP 45 N -1.76 5.92 -0.06 0.00 1.01 -1.26 -0.08 116.67 120.43 2gco s ASP 45 Ca 0.34 0.20 -0.05 0.00 0.71 0.00 0.00 52.55 53.75 2gco s ASP 45 Cb -0.14 -1.99 0.02 0.00 1.01 0.00 0.00 42.92 41.81 2gco s ASP 45 CO 0.18 0.22 0.15 -0.51 0.21 0.00 0.00 175.17 175.43 2gco s ILE 46 N 0.08 -0.01 -0.20 0.77 2.07 -0.29 -5.00 121.20 118.63 2gco s ILE 46 Ca 0.07 0.03 -0.07 0.00 -1.41 0.00 0.00 60.65 59.27 2gco s ILE 46 Cb -0.12 -0.23 -0.03 0.00 0.13 0.00 0.00 42.46 42.21 2gco s ILE 46 CO 0.00 0.01 0.04 -0.70 -1.91 0.00 0.00 174.94 172.38 2gco s GLU 47 N 0.26 3.80 -0.04 3.50 2.12 -1.26 -0.68 118.70 126.39 2gco s GLU 47 Ca -0.01 -0.43 -0.00 0.00 0.36 0.00 0.00 54.97 54.88 2gco s GLU 47 Cb -0.03 -3.18 0.03 0.00 0.26 0.00 0.00 34.13 31.21 2gco s GLU 47 CO -0.01 0.11 0.01 0.08 -0.54 0.00 0.00 175.26 174.91 2gco s VAL 48 N 0.80 0.19 -1.40 3.70 1.01 -0.23 -4.84 120.40 119.62 2gco s VAL 48 Ca 0.02 0.13 -0.09 0.00 0.00 0.00 0.00 61.98 62.04 2gco s VAL 48 Cb -0.14 -0.32 0.06 0.00 0.00 0.00 0.00 36.38 35.98 2gco s VAL 48 CO 0.02 0.18 0.62 0.47 0.00 0.00 0.00 175.10 176.38 2gco n ASP 49 N 4.49 -4.54 0.00 3.32 8.00 -1.26 -0.66 116.55 125.89 2gco n ASP 49 Ca -0.19 -0.44 0.00 0.00 0.71 0.00 0.00 54.79 54.87 2gco n ASP 49 Cb 0.50 -3.70 0.00 0.00 -0.02 0.00 0.00 41.12 37.90 2gco n ASP 49 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gco n GLY 50 N -1.36 0.77 3.60 0.44 0.00 -1.26 -5.02 105.19 102.35 2gco n GLY 50 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 2gco n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gco s LYS 51 N -0.11 3.40 -0.19 1.61 1.02 0.16 -5.09 119.74 120.54 2gco s LYS 51 Ca 0.00 -0.45 -0.21 0.00 0.02 0.00 0.00 55.97 55.33 2gco s LYS 51 Cb 0.00 -2.89 -0.03 0.00 -0.52 0.00 0.00 37.83 34.39 2gco s LYS 51 CO 0.00 0.45 0.63 -1.14 -0.92 0.00 0.00 175.35 174.37 2gco s GLN 52 N -0.19 4.23 0.01 1.68 0.74 -1.26 -1.07 119.66 123.79 2gco s GLN 52 Ca 0.05 0.62 0.07 0.00 0.05 0.00 0.00 55.36 56.14 2gco s GLN 52 Cb -0.13 -3.57 -0.02 0.00 1.10 0.00 0.00 33.01 30.40 2gco s GLN 52 CO 0.02 -0.21 -0.20 0.08 -0.55 0.00 0.00 175.29 174.43 2gco s VAL 53 N 1.81 1.59 -0.25 1.34 1.01 0.14 -1.45 120.40 124.58 2gco s VAL 53 Ca 0.29 -0.99 -0.08 0.00 0.00 0.00 0.00 61.98 61.20 2gco s VAL 53 Cb -0.16 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 2gco s VAL 53 CO 0.11 0.33 0.09 -1.61 0.00 0.00 0.00 175.10 174.01 2gco s GLU 54 N -0.78 3.71 -0.35 2.72 2.02 0.12 -1.13 118.70 125.01 2gco s GLU 54 Ca 0.07 -0.45 -0.07 0.00 0.02 0.00 0.00 54.97 54.54 2gco s GLU 54 Cb -0.08 -3.36 0.04 0.00 0.10 0.00 0.00 34.13 30.83 2gco s GLU 54 CO 0.00 -0.17 0.13 -0.51 0.02 0.00 0.00 175.26 174.73 2gco s LEU 55 N 1.59 4.44 -0.07 1.80 1.43 0.88 -0.47 118.68 128.27 2gco s LEU 55 Ca 0.06 -1.19 -0.30 0.00 -1.03 0.00 0.00 54.13 51.67 2gco s LEU 55 Cb -0.15 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 2gco s LEU 55 CO 0.05 -0.35 1.12 0.00 0.23 0.00 0.00 176.35 177.40 2gco s ALA 56 N 1.40 3.46 -0.42 4.21 0.00 0.12 -0.38 121.76 130.16 2gco s ALA 56 Ca -0.01 0.53 -0.12 0.00 0.00 0.00 0.00 51.96 52.35 2gco s ALA 56 Cb -0.20 -3.48 0.05 0.00 0.00 0.00 0.00 23.12 19.49 2gco s ALA 56 CO 0.03 -0.70 0.28 -0.51 0.00 0.00 0.00 175.76 174.86 2gco s LEU 57 N 2.12 5.13 -0.42 0.00 1.43 -0.24 -0.86 118.68 125.84 2gco s LEU 57 Ca 0.53 -1.21 -0.15 0.00 -1.03 0.00 0.00 54.13 52.27 2gco s LEU 57 Cb -0.22 -2.08 0.03 0.00 0.03 0.00 0.00 46.19 43.95 2gco s LEU 57 CO 0.20 -0.51 0.33 0.26 0.23 0.00 0.00 176.35 176.86 2gco s TRP 58 N 1.56 3.24 0.28 0.29 0.52 0.29 -4.37 118.94 120.76 2gco s TRP 58 Ca 0.03 -0.65 -0.13 0.00 0.02 0.00 0.00 56.10 55.37 2gco s TRP 58 Cb -0.22 -2.73 -0.08 0.00 -1.15 0.00 0.00 33.47 29.30 2gco s TRP 58 CO 0.06 -0.64 0.65 0.34 0.02 0.00 0.00 176.95 177.38 2gco s ASP 59 N 1.88 6.71 0.08 2.95 -1.08 -1.26 -1.70 116.67 124.24 2gco s ASP 59 Ca 0.05 1.12 0.02 0.00 -0.52 0.00 0.00 52.55 53.22 2gco s ASP 59 Cb -0.20 -2.31 -0.04 0.00 -1.46 0.00 0.00 42.92 38.92 2gco s ASP 59 CO 0.09 -0.15 -0.07 0.42 0.52 0.00 0.00 175.17 175.99 2gco s THR 60 N -1.91 0.61 0.04 1.71 -4.23 -1.21 -4.92 115.64 105.72 2gco s THR 60 Ca 0.51 -1.65 -0.23 0.00 -1.18 0.00 0.00 61.69 59.14 2gco s THR 60 Cb -0.11 -1.33 -0.06 0.00 1.34 0.00 0.00 72.50 72.35 2gco s THR 60 CO 0.19 -0.72 0.69 0.00 -0.54 0.00 0.00 174.62 174.24 2gco s ALA 61 N -2.92 3.44 -0.33 3.99 0.00 -1.26 -4.91 121.76 119.77 2gco s ALA 61 Ca 0.05 0.18 0.22 0.00 0.00 0.00 0.00 51.96 52.40 2gco s ALA 61 Cb 0.01 -2.87 0.17 0.00 0.00 0.00 0.00 23.12 20.42 2gco s ALA 61 CO -0.03 0.15 1.34 0.78 0.00 0.00 0.00 175.76 177.99 2gco h GLY 62 N 5.44 0.00 -2.68 0.00 0.00 -1.85 -3.46 103.07 100.52 2gco h GLY 62 Ca -0.45 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.37 2gco h GLY 62 CO 0.69 0.00 0.47 1.20 0.00 0.00 0.00 176.54 178.91 2gco s GLN 63 N -3.24 3.76 0.55 4.80 -0.21 -1.26 -3.65 119.66 120.41 2gco s GLN 63 Ca 0.03 1.74 0.24 0.00 0.02 0.00 0.00 55.36 57.40 2gco s GLN 63 Cb 0.07 -2.39 1.47 0.00 1.00 0.00 0.00 33.01 33.16 2gco s GLN 63 CO 0.73 -0.54 2.08 1.49 -2.12 0.00 0.00 175.29 176.93 2gco h GLU 64 N 2.02 0.00 -0.18 2.91 4.81 -2.00 -0.68 114.58 121.46 2gco h GLU 64 Ca -0.49 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 58.79 2gco h GLU 64 Cb 1.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2gco h GLU 64 CO 0.60 0.00 0.18 -0.44 -0.73 0.00 0.00 179.01 178.62 2gco h ASP 65 N 0.00 0.00 -0.37 1.04 3.32 -1.97 -1.20 116.42 117.24 2gco h ASP 65 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2gco h ASP 65 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2gco h ASP 65 CO -0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 2gco n TYR 66 N -3.95 0.48 -0.16 4.55 4.01 -0.26 -4.52 117.16 117.31 2gco n TYR 66 Ca 0.01 -0.24 0.04 0.00 -0.16 0.00 0.00 57.90 57.56 2gco n TYR 66 Cb 0.30 0.00 0.34 0.00 -0.31 0.00 0.00 39.34 39.67 2gco n TYR 66 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2gco h ASP 67 N 4.11 0.69 -0.27 7.72 3.32 -1.31 -1.26 116.42 129.42 2gco h ASP 67 Ca 0.00 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 2gco h ASP 67 Cb 0.91 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 2gco h ASP 67 CO 0.00 0.47 -0.35 0.08 -1.72 0.00 0.00 179.24 177.72 2gco h ARG 68 N 0.79 0.80 0.00 3.56 0.11 -1.80 -3.30 114.38 114.55 2gco h ARG 68 Ca 0.27 -0.40 0.00 0.00 0.10 0.00 0.00 59.98 59.96 2gco h ARG 68 Cb 0.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.18 2gco h ARG 68 CO -0.08 1.03 -1.29 1.28 0.10 0.00 0.00 179.97 181.01 2gco n LEU 69 N -4.06 0.52 -0.31 0.08 4.77 -1.06 -4.39 117.00 112.55 2gco n LEU 69 Ca -0.01 -0.01 0.01 0.00 -0.03 0.00 0.00 56.01 55.97 2gco n LEU 69 Cb 0.51 -0.06 0.19 0.00 -2.33 0.00 0.00 43.42 41.74 2gco n LEU 69 CO 0.47 0.01 1.27 -0.09 -1.33 0.00 0.00 177.39 177.72 2gco h ARG 70 N 0.00 1.13 0.00 3.23 2.43 -1.31 -2.15 114.38 117.71 2gco h ARG 70 Ca 0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2gco h ARG 70 Cb 0.82 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2gco h ARG 70 CO 0.00 0.75 0.01 -1.35 -1.51 0.00 0.00 179.97 177.86 2gco h PRO 71 N 1.16 0.00 -0.34 0.20 0.11 -1.77 -0.26 132.00 131.11 2gco h PRO 71 Ca 0.36 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.56 2gco h PRO 71 Cb -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 2gco h PRO 71 CO -0.10 0.00 0.32 -0.07 -0.21 0.00 0.00 178.00 177.94 2gco h LEU 72 N 0.00 0.00 0.00 2.35 4.07 -1.69 -1.94 115.31 118.10 2gco h LEU 72 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2gco h LEU 72 Cb 0.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.75 2gco h LEU 72 CO 0.00 0.00 -0.26 -1.20 -1.08 0.00 0.00 178.44 175.90 2gco n SER 73 N -3.93 0.51 0.06 -0.43 7.64 -0.11 -4.42 113.62 112.94 2gco n SER 73 Ca 0.05 0.28 -0.09 0.00 1.01 0.00 0.00 58.87 60.12 2gco n SER 73 Cb 0.49 -0.26 -0.12 0.00 -1.01 0.00 0.00 64.21 63.30 2gco n SER 73 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2gco h TYR 74 N 0.00 0.09 -2.83 1.43 0.05 -1.51 -3.45 116.97 110.75 2gco h TYR 74 Ca 0.00 -0.07 -0.59 0.00 0.05 0.00 0.00 58.73 58.13 2gco h TYR 74 Cb 0.63 -0.00 0.10 0.00 1.01 0.00 0.00 36.73 38.47 2gco h TYR 74 CO 0.00 1.05 0.45 -2.30 -1.05 0.00 0.00 178.16 176.31 2gco n PRO 75 N -3.37 1.87 -1.79 4.88 -0.02 -1.26 -2.36 135.00 132.94 2gco n PRO 75 Ca -0.03 0.66 -0.19 0.00 -2.02 0.00 0.00 63.50 61.92 2gco n PRO 75 Cb 0.96 -2.21 -0.06 0.00 -0.02 0.00 0.00 33.50 32.17 2gco n PRO 75 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gco n ASP 76 N 1.41 -5.35 -4.76 2.55 8.00 -1.26 -4.97 116.55 112.16 2gco n ASP 76 Ca 0.09 0.32 -0.41 0.00 0.71 0.00 0.00 54.79 55.50 2gco n ASP 76 Cb 0.33 -4.48 -0.02 0.00 -0.02 0.00 0.00 41.12 36.93 2gco n ASP 76 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2gco s THR 77 N -2.78 2.53 -0.14 -3.53 2.01 -1.00 -4.66 115.64 108.07 2gco s THR 77 Ca 0.00 0.50 0.19 0.00 0.31 0.00 0.00 61.69 62.69 2gco s THR 77 Cb 0.00 -3.32 -0.27 0.00 0.01 0.00 0.00 72.50 68.93 2gco s THR 77 CO 0.00 0.10 0.25 0.47 -0.69 0.00 0.00 174.62 174.75 2gco n ASP 78 N 1.31 0.08 -3.65 3.53 8.00 0.45 -4.95 116.55 121.33 2gco n ASP 78 Ca 0.03 0.04 -0.14 0.00 0.71 0.00 0.00 54.79 55.42 2gco n ASP 78 Cb 0.41 1.19 -0.08 0.00 -0.02 0.00 0.00 41.12 42.62 2gco n ASP 78 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2gco s VAL 79 N -2.81 0.00 -0.16 2.53 0.11 -0.98 -4.32 120.40 114.79 2gco s VAL 79 Ca -0.09 -0.04 -0.04 0.00 -2.93 0.00 0.00 61.98 58.88 2gco s VAL 79 Cb 0.08 -0.84 -0.03 0.00 -1.53 0.00 0.00 36.38 34.06 2gco s VAL 79 CO 0.85 -0.02 -0.02 -0.63 -3.33 0.00 0.00 175.10 171.95 2gco s ILE 80 N -0.08 4.04 -0.33 7.04 -1.09 -0.34 -1.85 121.20 128.59 2gco s ILE 80 Ca -0.03 -0.31 -0.15 0.00 -2.23 0.00 0.00 60.65 57.93 2gco s ILE 80 Cb -0.04 -2.78 -0.02 0.00 -1.58 0.00 0.00 42.46 38.05 2gco s ILE 80 CO 0.03 0.49 0.38 -0.76 -1.23 0.00 0.00 174.94 173.85 2gco s LEU 81 N 0.32 4.33 -0.30 2.97 1.43 0.21 -0.39 118.68 127.25 2gco s LEU 81 Ca -0.03 -0.09 -0.06 0.00 -1.03 0.00 0.00 54.13 52.93 2gco s LEU 81 Cb -0.14 -2.38 0.02 0.00 0.03 0.00 0.00 46.19 43.72 2gco s LEU 81 CO 0.02 -0.31 0.06 -0.32 0.23 0.00 0.00 176.35 176.03 2gco s MET 82 N 2.07 2.89 0.10 1.70 1.75 0.18 -0.96 119.30 127.03 2gco s MET 82 Ca 0.13 -0.98 0.05 0.00 -1.25 0.00 0.00 55.69 53.64 2gco s MET 82 Cb -0.16 -3.32 -0.04 0.00 2.84 0.00 0.00 34.83 34.15 2gco s MET 82 CO 0.11 -0.50 0.02 0.00 -0.65 0.00 0.00 175.02 174.00 2gco s PHE 84 N -1.40 1.46 -0.14 0.00 -0.71 -0.47 -4.01 117.98 112.71 2gco s PHE 84 Ca 0.27 -1.20 -0.05 0.00 -1.04 0.00 0.00 56.93 54.90 2gco s PHE 84 Cb -0.11 -0.84 -0.04 0.00 -1.21 0.00 0.00 43.02 40.82 2gco s PHE 84 CO 0.19 -0.38 0.03 -1.54 -1.34 0.00 0.00 175.22 172.19 2gco s SER 85 N -3.28 5.44 0.57 1.98 1.04 -1.26 -0.47 113.70 117.71 2gco s SER 85 Ca 0.37 0.11 0.30 0.00 0.48 0.00 0.00 55.95 57.21 2gco s SER 85 Cb 0.08 -1.78 1.72 0.00 0.10 0.00 0.00 66.02 66.13 2gco s SER 85 CO 0.13 0.26 2.19 0.40 0.98 0.00 0.00 173.24 177.20 2gco h ILE 86 N 4.59 0.49 -0.06 -1.02 2.04 -1.17 -0.43 117.51 121.95 2gco h ILE 86 Ca -0.42 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2gco h ILE 86 Cb 1.19 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 2gco h ILE 86 CO 0.63 0.05 0.00 -0.90 0.00 0.00 0.00 178.15 177.92 2gco n ASP 87 N -3.69 0.55 -3.43 1.72 5.75 -1.26 -0.65 116.55 115.54 2gco n ASP 87 Ca -0.02 -1.55 -0.28 0.00 -0.01 0.00 0.00 54.79 52.93 2gco n ASP 87 Cb 0.15 -0.04 -0.11 0.00 -1.03 0.00 0.00 41.12 40.09 2gco n ASP 87 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2gco s SER 88 N -1.54 2.29 0.55 -1.12 0.15 -0.17 -4.92 113.70 108.95 2gco s SER 88 Ca 0.28 -2.51 0.26 0.00 0.70 0.00 0.00 55.95 54.68 2gco s SER 88 Cb 0.14 -0.37 1.47 0.00 -1.71 0.00 0.00 66.02 65.54 2gco s SER 88 CO 0.22 -0.25 2.01 1.55 1.20 0.00 0.00 173.24 177.96 2gco h PRO 89 N 6.47 0.00 -0.18 5.44 0.13 -1.79 0.63 132.00 142.69 2gco h PRO 89 Ca 0.14 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.21 2gco h PRO 89 Cb 0.95 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 2gco h PRO 89 CO 0.30 0.00 -0.14 -0.44 -0.23 0.00 0.00 178.00 177.49 2gco h ASP 90 N 0.00 0.28 0.27 1.44 3.32 -1.92 -1.65 116.42 118.17 2gco h ASP 90 Ca 0.20 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 2gco h ASP 90 Cb 0.89 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 2gco h ASP 90 CO -0.00 0.45 -0.30 0.77 -1.72 0.00 0.00 179.24 178.44 2gco h SER 91 N 0.28 0.05 -0.44 6.45 4.64 -1.18 -1.68 113.55 121.67 2gco h SER 91 Ca 0.06 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.24 2gco h SER 91 Cb 0.41 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2gco h SER 91 CO 0.02 0.34 -0.20 0.25 -0.87 0.00 0.00 176.83 176.37 2gco h LEU 92 N 0.04 0.94 -1.71 5.97 5.85 -1.22 -3.01 115.31 122.16 2gco h LEU 92 Ca 0.00 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 2gco h LEU 92 Cb 0.55 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2gco h LEU 92 CO 0.04 1.13 -0.18 -0.33 -0.34 0.00 0.00 178.44 178.76 2gco h GLU 93 N 0.74 0.00 0.00 1.25 4.39 -0.67 -1.07 114.58 119.22 2gco h GLU 93 Ca 0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2gco h GLU 93 Cb 0.77 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 2gco h GLU 93 CO 0.06 0.18 0.00 0.09 -1.16 0.00 0.00 179.01 178.18 2gco n ASN 94 N -4.03 0.32 0.50 1.42 3.02 -0.70 -2.90 115.26 112.88 2gco n ASN 94 Ca -0.02 0.57 -0.21 0.00 -0.03 0.00 0.00 54.58 54.89 2gco n ASN 94 Cb 0.26 -0.64 -0.10 0.00 -0.61 0.00 0.00 39.78 38.69 2gco n ASN 94 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2gco h ILE 95 N 0.00 0.01 0.00 2.41 1.08 -1.19 0.16 117.51 119.99 2gco h ILE 95 Ca 0.00 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.42 2gco h ILE 95 Cb 0.37 0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.13 2gco h ILE 95 CO 0.00 0.00 -0.22 1.55 -0.69 0.00 0.00 178.15 178.79 2gco h PRO 96 N -1.30 0.00 0.18 2.37 0.13 -1.72 0.65 132.00 132.31 2gco h PRO 96 Ca -0.13 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.68 2gco h PRO 96 Cb 1.01 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.16 2gco h PRO 96 CO 0.19 0.22 -1.50 0.93 -0.23 0.00 0.00 178.00 177.61 2gco h GLU 97 N 0.00 0.37 0.00 0.86 4.39 -1.43 -3.40 114.58 115.37 2gco h GLU 97 Ca -0.00 -0.64 0.00 0.00 0.34 0.00 0.00 59.36 59.06 2gco h GLU 97 Cb 0.90 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 2gco h GLU 97 CO 0.03 1.28 -0.31 1.17 -1.16 0.00 0.00 179.01 180.02 2gco n LYS 98 N -3.58 0.00 -0.03 2.33 4.81 0.50 -4.78 118.16 117.41 2gco n LYS 98 Ca -0.16 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.11 2gco n LYS 98 Cb 1.07 -0.49 -0.07 0.00 0.02 0.00 0.00 35.03 35.56 2gco n LYS 98 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 2gco h TRP 99 N 0.00 1.09 -0.13 5.64 4.06 -1.20 -2.36 115.95 123.06 2gco h TRP 99 Ca 0.00 -0.47 -0.03 0.00 2.06 0.00 0.00 58.89 60.45 2gco h TRP 99 Cb 0.31 -0.18 -0.00 0.00 -1.00 0.00 0.00 29.16 28.29 2gco h TRP 99 CO 0.00 1.30 -0.04 1.15 -3.56 0.00 0.00 178.44 177.29 2gco h THR 100 N 0.57 1.30 -0.80 1.49 2.02 -1.11 0.10 112.91 116.48 2gco h THR 100 Ca -0.04 -1.01 0.03 0.00 0.77 0.00 0.00 66.41 66.16 2gco h THR 100 Cb 1.37 1.70 -0.05 0.00 -1.74 0.00 0.00 68.15 69.43 2gco h THR 100 CO 0.15 0.29 0.53 -0.65 0.37 0.00 0.00 175.52 176.21 2gco h PRO 101 N -0.06 0.96 0.02 6.66 0.11 -1.77 0.26 132.00 138.18 2gco h PRO 101 Ca 0.03 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 2gco h PRO 101 Cb 0.47 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.37 2gco h PRO 101 CO 0.01 0.63 -0.01 1.49 -0.21 0.00 0.00 178.00 179.92 2gco h GLU 102 N 0.98 -0.03 -0.63 1.05 4.81 -1.03 -1.98 114.58 117.75 2gco h GLU 102 Ca 0.32 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.46 2gco h GLU 102 Cb 0.04 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2gco h GLU 102 CO -0.09 0.32 0.06 0.28 -0.73 0.00 0.00 179.01 178.84 2gco h VAL 103 N -0.37 1.26 0.00 0.32 2.07 -0.63 -2.24 116.25 116.65 2gco h VAL 103 Ca -0.00 -1.08 -0.09 0.00 0.82 0.00 0.00 66.70 66.35 2gco h VAL 103 Cb 0.36 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2gco h VAL 103 CO 0.00 0.40 -0.44 0.11 0.02 0.00 0.00 177.57 177.67 2gco h LYS 104 N 0.99 0.00 0.03 1.57 1.57 -0.96 -3.04 116.57 116.72 2gco h LYS 104 Ca 0.19 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2gco h LYS 104 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2gco h LYS 104 CO 0.02 0.44 -0.01 1.25 -0.57 0.00 0.00 179.45 180.57 2gco h HIS 105 N 0.00 -0.03 -0.42 -1.35 2.76 -1.00 -3.14 115.15 111.97 2gco h HIS 105 Ca -0.00 -0.00 -0.19 0.00 -2.20 0.00 0.00 60.37 57.97 2gco h HIS 105 Cb 0.93 0.01 -0.11 0.00 1.55 0.00 0.00 27.41 29.79 2gco h HIS 105 CO 0.00 0.35 0.24 1.19 -1.30 0.00 0.00 177.93 178.41 2gco n PHE 106 N -4.92 1.33 -3.65 5.26 3.72 -0.88 -5.09 117.46 113.23 2gco n PHE 106 Ca -0.08 -0.97 -0.03 0.00 -0.05 0.00 0.00 57.45 56.32 2gco n PHE 106 Cb 0.21 -0.52 -0.07 0.00 -0.94 0.00 0.00 39.48 38.16 2gco n PHE 106 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2gco s PRO 108 N -1.57 0.24 -1.28 -1.08 0.04 -1.19 -4.77 135.00 125.39 2gco s PRO 108 Ca 0.26 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.63 2gco s PRO 108 Cb 0.21 0.09 0.00 0.00 0.04 0.00 0.00 34.50 34.84 2gco s PRO 108 CO 0.05 -0.04 0.00 0.09 0.04 0.00 0.00 177.00 177.15 2gco n ASN 109 N 2.50 -4.52 -4.74 6.66 3.02 -1.26 -5.00 115.26 111.92 2gco n ASN 109 Ca -0.14 0.30 -0.37 0.00 -0.03 0.00 0.00 54.58 54.34 2gco n ASN 109 Cb 0.57 -3.09 -0.07 0.00 -0.61 0.00 0.00 39.78 36.58 2gco n ASN 109 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gco s VAL 110 N -2.42 5.27 0.40 2.41 1.01 -1.26 -5.05 120.40 120.76 2gco s VAL 110 Ca 0.00 0.63 -0.27 0.00 0.00 0.00 0.00 61.98 62.34 2gco s VAL 110 Cb 0.00 -3.66 -0.10 0.00 0.00 0.00 0.00 36.38 32.62 2gco s VAL 110 CO 0.00 0.40 1.42 -2.16 0.00 0.00 0.00 175.10 174.76 2gco s PRO 111 N 0.33 3.97 -0.14 2.72 0.04 -1.26 -4.82 135.00 135.84 2gco s PRO 111 Ca 0.19 2.42 -0.00 0.00 0.04 0.00 0.00 61.00 63.64 2gco s PRO 111 Cb -0.14 -2.84 -0.01 0.00 0.04 0.00 0.00 34.50 31.55 2gco s PRO 111 CO 0.06 -0.58 -0.13 0.42 0.04 0.00 0.00 177.00 176.80 2gco s ILE 112 N -1.17 2.96 -0.25 0.56 1.01 -1.26 -1.20 121.20 121.84 2gco s ILE 112 Ca 0.56 -0.68 -0.10 0.00 0.00 0.00 0.00 60.65 60.42 2gco s ILE 112 Cb -0.43 -2.25 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 2gco s ILE 112 CO 0.57 0.51 0.16 -0.63 0.00 0.00 0.00 174.94 175.56 2gco s ILE 113 N 0.56 5.27 -0.14 2.92 -1.09 0.48 -0.24 121.20 128.96 2gco s ILE 113 Ca -0.08 0.15 -0.22 0.00 -2.23 0.00 0.00 60.65 58.27 2gco s ILE 113 Cb -0.16 -3.48 -0.03 0.00 -1.58 0.00 0.00 42.46 37.22 2gco s ILE 113 CO 0.04 0.31 0.66 -0.22 -1.23 0.00 0.00 174.94 174.50 2gco s LEU 114 N 1.32 4.22 -0.15 2.97 2.96 -0.42 -0.64 118.68 128.94 2gco s LEU 114 Ca 0.07 1.00 0.01 0.00 -0.22 0.00 0.00 54.13 54.99 2gco s LEU 114 Cb -0.14 -2.98 0.02 0.00 0.50 0.00 0.00 46.19 43.59 2gco s LEU 114 CO 0.07 -0.20 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.05 2gco s VAL 115 N 1.40 1.68 -0.44 1.68 1.01 0.04 -1.65 120.40 124.11 2gco s VAL 115 Ca 0.33 -0.70 -0.23 0.00 0.00 0.00 0.00 61.98 61.37 2gco s VAL 115 Cb -0.16 -1.55 0.02 0.00 0.00 0.00 0.00 36.38 34.69 2gco s VAL 115 CO 0.13 0.48 0.78 -0.83 0.00 0.00 0.00 175.10 175.66 2gco s GLY 116 N 1.39 1.61 0.56 4.51 0.00 -0.15 -1.37 107.32 113.86 2gco s GLY 116 Ca 0.04 -0.97 -0.02 0.00 0.00 0.00 0.00 44.72 43.77 2gco s GLY 116 CO -0.10 1.77 0.82 -1.31 0.00 0.00 0.00 173.10 174.28 2gco s ASN 117 N 2.09 5.39 -1.23 1.64 0.01 0.38 -0.62 114.94 122.60 2gco s ASN 117 Ca 0.30 0.30 -0.08 0.00 -0.71 0.00 0.00 52.86 52.67 2gco s ASN 117 Cb -0.12 -1.25 0.01 0.00 0.41 0.00 0.00 41.25 40.30 2gco s ASN 117 CO 0.22 -1.11 1.07 0.29 -1.51 0.00 0.00 177.10 176.06 2gco n LYS 118 N -2.44 -7.22 0.21 -0.60 5.02 -0.71 -0.73 118.16 111.69 2gco n LYS 118 Ca 0.06 0.76 0.14 0.00 -2.02 0.00 0.00 58.31 57.25 2gco n LYS 118 Cb 0.59 -5.58 0.76 0.00 -0.02 0.00 0.00 35.03 30.77 2gco n LYS 118 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2gco h LYS 119 N -2.43 0.00 0.00 1.97 3.64 -1.29 -0.20 116.57 118.26 2gco h LYS 119 Ca -0.52 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 2gco h LYS 119 Cb 1.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 2gco h LYS 119 CO 0.51 0.00 0.00 0.38 -2.27 0.00 0.00 179.45 178.07 2gco h ASP 120 N 0.00 0.00 0.08 4.20 2.03 -1.89 -1.89 116.42 118.95 2gco h ASP 120 Ca 0.07 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.37 2gco h ASP 120 Cb 0.32 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.82 2gco h ASP 120 CO -0.00 0.00 -0.14 0.18 -1.03 0.00 0.00 179.24 178.25 2gco n LEU 121 N -2.91 1.49 -0.31 0.15 4.77 -0.08 -4.39 117.00 115.72 2gco n LEU 121 Ca -0.02 -0.47 0.05 0.00 -0.03 0.00 0.00 56.01 55.54 2gco n LEU 121 Cb 0.09 -0.05 0.20 0.00 -2.33 0.00 0.00 43.42 41.33 2gco n LEU 121 CO 0.19 0.26 1.15 -0.09 -1.33 0.00 0.00 177.39 177.57 2gco h ARG 122 N 2.11 0.77 -0.29 3.23 2.43 -1.48 -2.67 114.38 118.49 2gco h ARG 122 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2gco h ARG 122 Cb 0.57 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2gco h ARG 122 CO 0.00 0.51 0.00 0.94 -1.51 0.00 0.00 179.97 179.91 2gco n GLN 123 N -4.74 2.55 -1.78 0.20 7.27 -1.26 -4.67 117.38 114.94 2gco n GLN 123 Ca 0.16 -1.90 -0.42 0.00 0.07 0.00 0.00 57.00 54.91 2gco n GLN 123 Cb 0.34 -1.25 -0.02 0.00 2.41 0.00 0.00 30.24 31.72 2gco n GLN 123 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2gco s ASP 124 N -0.98 6.40 0.11 1.69 -1.08 -1.01 -4.89 116.67 116.90 2gco s ASP 124 Ca 0.21 2.90 -0.17 0.00 -0.52 0.00 0.00 52.55 54.97 2gco s ASP 124 Cb 0.11 -2.62 -0.05 0.00 -1.46 0.00 0.00 42.92 38.90 2gco s ASP 124 CO 0.15 -0.92 1.56 -0.08 0.52 0.00 0.00 175.17 176.40 2gco h GLU 125 N 5.46 0.57 -0.60 4.34 4.57 -1.95 -0.59 114.58 126.38 2gco h GLU 125 Ca -0.46 -0.17 -0.03 0.00 -1.18 0.00 0.00 59.36 57.52 2gco h GLU 125 Cb 1.21 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.72 2gco h GLU 125 CO 0.84 0.68 0.25 1.25 -1.18 0.00 0.00 179.01 180.86 2gco h HIS 126 N 0.38 0.90 -0.39 0.92 2.76 -1.97 -0.52 115.15 117.23 2gco h HIS 126 Ca 0.10 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 2gco h HIS 126 Cb 0.41 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 29.08 2gco h HIS 126 CO 0.03 0.71 0.19 1.15 -1.30 0.00 0.00 177.93 178.71 2gco h THR 127 N 0.83 1.17 -0.67 6.26 2.02 -1.84 -0.35 112.91 120.32 2gco h THR 127 Ca 0.20 -0.49 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 2gco h THR 127 Cb 0.18 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2gco h THR 127 CO -0.02 0.18 0.31 0.03 0.37 0.00 0.00 175.52 176.39 2gco h ARG 128 N 0.49 0.97 -0.30 6.66 3.08 -0.82 -0.41 114.38 124.06 2gco h ARG 128 Ca 0.13 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 2gco h ARG 128 Cb 0.12 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2gco h ARG 128 CO -0.02 0.78 -0.04 -0.09 -1.07 0.00 0.00 179.97 179.53 2gco h ARG 129 N 0.93 0.56 -0.34 0.04 2.43 -0.87 0.21 114.38 117.34 2gco h ARG 129 Ca 0.23 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 2gco h ARG 129 Cb 0.14 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2gco h ARG 129 CO -0.03 0.73 0.06 0.93 -1.51 0.00 0.00 179.97 180.16 2gco h GLU 130 N 0.34 0.56 -0.22 0.20 4.39 -0.87 -2.56 114.58 116.42 2gco h GLU 130 Ca 0.08 -0.15 -0.12 0.00 0.34 0.00 0.00 59.36 59.51 2gco h GLU 130 Cb 0.51 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 2gco h GLU 130 CO 0.02 0.63 -0.39 -0.07 -1.16 0.00 0.00 179.01 178.05 2gco h LEU 131 N 0.40 0.51 -1.47 1.33 3.38 -0.99 -3.08 115.31 115.40 2gco h LEU 131 Ca 0.11 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2gco h LEU 131 Cb 0.34 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2gco h LEU 131 CO 0.01 0.85 0.33 0.00 0.09 0.00 0.00 178.44 179.71 2gco h ALA 132 N 1.18 1.61 0.00 1.53 0.00 -0.31 0.09 119.26 123.35 2gco h ALA 132 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gco h ALA 132 Cb 0.86 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2gco h ALA 132 CO 0.07 0.36 0.00 1.57 0.00 0.00 0.00 179.25 181.25 2gco h LYS 133 N 0.70 0.00 -0.67 0.00 2.10 -1.37 -0.30 116.57 117.04 2gco h LYS 133 Ca 0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.84 2gco h LYS 133 Cb -0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.27 2gco h LYS 133 CO -0.04 0.00 0.00 -1.33 -2.00 0.00 0.00 179.45 176.08 2gco n MET 134 N -2.91 2.94 -2.61 0.07 2.81 -0.30 -4.95 117.12 112.18 2gco n MET 134 Ca -0.00 -2.64 -0.21 0.00 -1.81 0.00 0.00 57.70 53.04 2gco n MET 134 Cb 0.20 -1.60 0.01 0.00 -0.71 0.00 0.00 33.22 31.12 2gco n MET 134 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2gco n LYS 135 N 1.40 -2.80 -4.67 0.03 5.02 -0.12 -5.01 118.16 112.00 2gco n LYS 135 Ca 0.23 0.95 -0.30 0.00 -2.02 0.00 0.00 58.31 57.18 2gco n LYS 135 Cb 0.65 -5.66 -0.09 0.00 -0.02 0.00 0.00 35.03 29.91 2gco n LYS 135 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2gco s GLN 136 N -5.26 2.05 0.13 1.97 -0.21 -0.14 -4.52 119.66 113.68 2gco s GLN 136 Ca 0.11 -2.23 -0.10 0.00 0.02 0.00 0.00 55.36 53.16 2gco s GLN 136 Cb -0.05 -1.52 -0.00 0.00 1.00 0.00 0.00 33.01 32.44 2gco s GLN 136 CO 0.14 -0.21 0.26 -1.83 -2.12 0.00 0.00 175.29 171.53 2gco s GLU 137 N -3.79 1.03 0.66 2.91 -1.05 -1.26 -2.94 118.70 114.25 2gco s GLU 137 Ca 0.22 -1.04 -0.17 0.00 -0.15 0.00 0.00 54.97 53.83 2gco s GLU 137 Cb 0.06 0.37 -0.03 0.00 -0.44 0.00 0.00 34.13 34.10 2gco s GLU 137 CO 0.11 -0.36 0.92 -2.30 0.95 0.00 0.00 175.26 174.58 2gco n PRO 138 N -0.16 0.69 -1.70 -4.83 -0.02 -1.26 -4.61 135.00 123.12 2gco n PRO 138 Ca -0.11 0.28 -0.44 0.00 -2.02 0.00 0.00 63.50 61.21 2gco n PRO 138 Cb 0.63 -2.15 -0.04 0.00 -0.02 0.00 0.00 33.50 31.92 2gco n PRO 138 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2gco n VAL 139 N -2.08 0.06 -3.00 -1.45 0.31 0.18 -4.97 118.33 107.37 2gco n VAL 139 Ca 0.13 -0.01 -0.34 0.00 -0.01 0.00 0.00 64.34 64.12 2gco n VAL 139 Cb 0.48 -1.83 -0.06 0.00 -0.91 0.00 0.00 33.84 31.52 2gco n VAL 139 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2gco s ARG 140 N 1.35 4.17 0.33 5.55 0.52 -1.26 -4.96 118.95 124.65 2gco s ARG 140 Ca 0.78 0.90 0.06 0.00 -0.52 0.00 0.00 55.73 56.95 2gco s ARG 140 Cb -0.57 -2.47 0.72 0.00 0.52 0.00 0.00 34.95 33.15 2gco s ARG 140 CO 0.36 0.15 1.85 0.77 0.02 0.00 0.00 175.30 178.45 2gco h SER 141 N 2.44 0.76 0.31 0.23 0.02 -2.00 -0.07 113.55 115.23 2gco h SER 141 Ca -0.48 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.46 2gco h SER 141 Cb 1.18 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.61 2gco h SER 141 CO 0.64 0.38 -0.29 1.05 -1.14 0.00 0.00 176.83 177.47 2gco h GLU 142 N 0.80 0.00 -0.25 3.45 9.09 -1.94 -0.23 114.58 125.50 2gco h GLU 142 Ca 0.47 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.74 2gco h GLU 142 Cb 0.65 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.75 2gco h GLU 142 CO -0.24 0.29 -0.39 0.93 0.05 0.00 0.00 179.01 179.66 2gco h GLU 143 N 0.00 0.71 -0.35 1.06 5.08 -1.39 -0.85 114.58 118.84 2gco h GLU 143 Ca -0.00 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2gco h GLU 143 Cb 0.52 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2gco h GLU 143 CO 0.04 1.04 0.22 0.78 -1.00 0.00 0.00 179.01 180.09 2gco h GLY 144 N 0.43 0.50 0.99 -3.84 0.00 -0.95 -1.52 103.07 98.69 2gco h GLY 144 Ca 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 2gco h GLY 144 CO 0.09 0.20 0.28 -0.09 0.00 0.00 0.00 176.54 177.02 2gco h ARG 145 N 0.46 0.87 -0.73 4.80 9.65 -1.02 -0.34 114.38 128.07 2gco h ARG 145 Ca 0.13 -0.13 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2gco h ARG 145 Cb -0.01 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.38 2gco h ARG 145 CO -0.02 0.71 0.45 0.22 2.80 0.00 0.00 179.97 184.13 2gco h ASP 146 N 0.82 0.87 -0.53 -3.80 3.58 -1.03 -0.29 116.42 116.04 2gco h ASP 146 Ca 0.21 -0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.52 2gco h ASP 146 Cb 0.13 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 2gco h ASP 146 CO -0.02 0.66 0.03 -0.03 -2.88 0.00 0.00 179.24 176.99 2gco h MET 147 N 1.00 0.92 -0.86 0.28 4.05 -0.83 0.99 114.93 120.48 2gco h MET 147 Ca 0.26 -0.28 0.01 0.00 -0.28 0.00 0.00 59.70 59.41 2gco h MET 147 Cb -0.06 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 30.61 2gco h MET 147 CO -0.05 0.93 0.57 0.00 0.23 0.00 0.00 176.91 178.58 2gco h ALA 148 N 0.96 1.09 -0.43 0.39 0.00 -0.65 -1.04 119.26 119.58 2gco h ALA 148 Ca 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2gco h ALA 148 Cb 0.49 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2gco h ALA 148 CO 0.02 0.50 0.20 -0.91 0.00 0.00 0.00 179.25 179.06 2gco h ASN 149 N 1.16 0.57 -0.87 0.00 2.35 -0.64 -0.35 115.58 117.80 2gco h ASN 149 Ca 0.31 -0.14 0.02 0.00 -0.55 0.00 0.00 56.30 55.95 2gco h ASN 149 Cb -0.13 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.05 2gco h ASN 149 CO -0.07 0.54 0.58 -0.09 -1.65 0.00 0.00 177.43 176.74 2gco h ARG 150 N 0.55 1.12 -0.40 0.81 2.43 -0.10 -2.38 114.38 116.41 2gco h ARG 150 Ca 0.15 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2gco h ARG 150 Cb 0.13 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2gco h ARG 150 CO -0.02 0.74 0.00 0.44 -1.51 0.00 0.00 179.97 179.62 2gco n ILE 151 N -4.42 0.52 -3.59 1.20 -5.35 -0.46 -4.93 119.36 102.33 2gco n ILE 151 Ca 0.10 -0.63 -0.23 0.00 -0.27 0.00 0.00 62.75 61.72 2gco n ILE 151 Cb 0.05 0.55 0.08 0.00 -1.74 0.00 0.00 39.64 38.57 2gco n ILE 151 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2gco n SER 152 N 1.00 -5.66 -4.76 7.28 7.64 -0.90 -4.96 113.62 113.26 2gco n SER 152 Ca 0.18 -0.57 -0.36 0.00 1.01 0.00 0.00 58.87 59.14 2gco n SER 152 Cb 0.47 -4.98 0.03 0.00 -1.01 0.00 0.00 64.21 58.72 2gco n SER 152 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gco s ALA 153 N -3.33 2.55 0.34 -0.43 0.00 -0.19 -4.82 121.76 115.88 2gco s ALA 153 Ca 0.51 0.97 0.04 0.00 0.00 0.00 0.00 51.96 53.48 2gco s ALA 153 Cb -0.23 -3.44 0.62 0.00 0.00 0.00 0.00 23.12 20.08 2gco s ALA 153 CO 0.74 -1.14 1.91 0.35 0.00 0.00 0.00 175.76 177.61 2gco h PHE 154 N 0.86 0.59 -2.35 0.00 3.57 -0.94 -3.47 116.94 115.21 2gco h PHE 154 Ca -0.50 -0.04 0.18 0.00 3.53 0.00 0.00 57.97 61.14 2gco h PHE 154 Cb 1.29 -0.18 -0.07 0.00 2.79 0.00 0.00 35.95 39.79 2gco h PHE 154 CO 0.47 0.52 0.55 0.20 -2.23 0.00 0.00 178.31 177.82 2gco s GLY 155 N -3.77 -0.11 -0.05 2.40 0.00 -1.24 -5.05 107.32 99.50 2gco s GLY 155 Ca -0.08 -0.01 0.01 0.00 0.00 0.00 0.00 44.72 44.64 2gco s GLY 155 CO 0.76 0.86 -0.05 -0.47 0.00 0.00 0.00 173.10 174.21 2gco s TYR 156 N -2.80 0.82 0.03 1.90 5.04 -1.26 -1.30 117.35 119.77 2gco s TYR 156 Ca 0.16 -0.24 -0.02 0.00 -2.44 0.00 0.00 57.07 54.52 2gco s TYR 156 Cb -0.01 -0.72 -0.02 0.00 0.35 0.00 0.00 41.96 41.55 2gco s TYR 156 CO 0.03 -0.22 0.02 -0.51 -1.34 0.00 0.00 175.55 173.53 2gco s LEU 157 N 1.02 2.14 0.09 6.97 1.43 -0.66 -5.00 118.68 124.67 2gco s LEU 157 Ca -0.09 -0.61 0.09 0.00 -1.03 0.00 0.00 54.13 52.48 2gco s LEU 157 Cb -0.14 0.30 -0.04 0.00 0.03 0.00 0.00 46.19 46.34 2gco s LEU 157 CO -0.00 -0.43 -0.19 -1.61 0.23 0.00 0.00 176.35 174.34 2gco s GLU 158 N -2.36 1.85 0.20 1.70 2.02 -1.26 -0.98 118.70 119.87 2gco s GLU 158 Ca -0.07 -1.13 -0.12 0.00 0.02 0.00 0.00 54.97 53.67 2gco s GLU 158 Cb -0.03 -2.12 -0.00 0.00 0.10 0.00 0.00 34.13 32.08 2gco s GLU 158 CO -0.04 0.50 0.39 0.00 0.02 0.00 0.00 175.26 176.13 2gco s SER 160 N -2.98 3.01 0.34 0.00 0.15 0.35 -0.99 113.70 113.58 2gco s SER 160 Ca 0.19 -0.83 0.03 0.00 0.70 0.00 0.00 55.95 56.04 2gco s SER 160 Cb 0.01 -0.75 0.65 0.00 -1.71 0.00 0.00 66.02 64.22 2gco s SER 160 CO 0.03 -0.27 1.96 0.00 1.20 0.00 0.00 173.24 176.17 2gco h ALA 161 N 8.17 1.60 -0.31 5.45 0.00 -1.91 0.24 119.26 132.51 2gco h ALA 161 Ca -0.18 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2gco h ALA 161 Cb 1.11 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2gco h ALA 161 CO 0.36 0.31 0.10 -0.22 0.00 0.00 0.00 179.25 179.79 2gco h LYS 162 N 0.87 0.48 -0.00 0.00 3.64 -1.94 -3.09 116.57 116.53 2gco h LYS 162 Ca 0.31 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2gco h LYS 162 Cb 0.13 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2gco h LYS 162 CO -0.10 0.53 -0.76 0.25 -2.27 0.00 0.00 179.45 177.11 2gco n THR 163 N -4.68 0.00 -0.55 1.00 -2.24 -1.17 -4.90 114.28 101.74 2gco n THR 163 Ca -0.02 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2gco n THR 163 Cb 0.17 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 2gco n THR 163 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2gco n LYS 164 N -1.40 0.00 -1.68 -0.78 5.02 0.83 -4.99 118.16 115.15 2gco n LYS 164 Ca 0.05 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 55.89 2gco n LYS 164 Cb 0.34 -2.45 -0.04 0.00 -0.02 0.00 0.00 35.03 32.86 2gco n LYS 164 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2gco n GLU 165 N -2.00 2.40 -0.87 1.97 2.13 -1.04 -2.27 120.64 120.96 2gco n GLU 165 Ca 0.00 0.87 0.00 0.00 0.66 0.00 0.00 57.16 58.69 2gco n GLU 165 Cb 0.00 -2.71 0.00 0.00 0.27 0.00 0.00 31.44 29.00 2gco n GLU 165 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gco n GLY 166 N 3.98 0.54 0.07 8.31 0.00 -1.26 -0.50 105.19 116.33 2gco n GLY 166 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 2gco n GLY 166 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gco h VAL 167 N 0.00 1.17 -0.79 1.61 2.07 -1.75 -2.37 116.25 116.19 2gco h VAL 167 Ca 0.00 -0.74 0.12 0.00 0.82 0.00 0.00 66.70 66.90 2gco h VAL 167 Cb 0.11 1.66 -0.08 0.00 -1.52 0.00 0.00 31.29 31.46 2gco h VAL 167 CO 0.00 0.19 0.41 -0.09 0.02 0.00 0.00 177.57 178.09 2gco h ARG 168 N -0.40 0.62 -0.34 1.57 2.43 -1.91 -1.99 114.38 114.37 2gco h ARG 168 Ca -0.01 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 2gco h ARG 168 Cb 0.36 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2gco h ARG 168 CO 0.01 0.41 -0.01 0.93 -1.51 0.00 0.00 179.97 179.80 2gco h GLU 169 N 0.64 0.54 -0.30 0.20 3.07 -1.91 -0.25 114.58 116.57 2gco h GLU 169 Ca 0.41 -0.12 0.04 0.00 -0.50 0.00 0.00 59.36 59.19 2gco h GLU 169 Cb 0.50 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.29 2gco h GLU 169 CO -0.31 0.57 0.07 0.28 -1.40 0.00 0.00 179.01 178.22 2gco h VAL 170 N 0.51 0.87 0.00 3.13 2.07 -0.83 -0.68 116.25 121.32 2gco h VAL 170 Ca 0.11 -0.06 -0.15 0.00 0.82 0.00 0.00 66.70 67.41 2gco h VAL 170 Cb 0.35 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2gco h VAL 170 CO 0.01 0.03 -0.72 -0.26 0.02 0.00 0.00 177.57 176.66 2gco h PHE 171 N 0.18 0.00 -0.46 1.57 -1.00 -1.29 -1.05 116.94 114.90 2gco h PHE 171 Ca 0.14 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.86 2gco h PHE 171 Cb 0.14 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.68 2gco h PHE 171 CO -0.16 0.72 0.04 0.93 -1.61 0.00 0.00 178.31 178.23 2gco h GLU 172 N 0.00 0.77 -0.32 1.51 5.08 -0.88 -1.13 114.58 119.62 2gco h GLU 172 Ca -0.01 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2gco h GLU 172 Cb 1.28 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 2gco h GLU 172 CO 0.09 0.81 0.17 1.98 -1.00 0.00 0.00 179.01 181.06 2gco h MET 173 N 0.63 0.45 -1.01 2.33 4.05 -0.96 -0.63 114.93 119.80 2gco h MET 173 Ca 0.13 -0.06 0.05 0.00 -0.28 0.00 0.00 59.70 59.55 2gco h MET 173 Cb 0.43 -0.09 -0.06 0.00 -0.80 0.00 0.00 31.60 31.08 2gco h MET 173 CO 0.01 0.39 0.66 0.00 0.23 0.00 0.00 176.91 178.20 2gco h ALA 174 N 1.04 1.36 -0.35 0.39 0.00 -1.10 -0.27 119.26 120.32 2gco h ALA 174 Ca 0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2gco h ALA 174 Cb 0.08 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2gco h ALA 174 CO -0.02 0.51 0.05 1.15 0.00 0.00 0.00 179.25 180.94 2gco h THR 175 N 1.23 1.24 -0.78 0.00 2.02 -0.86 0.12 112.91 115.88 2gco h THR 175 Ca 0.41 -0.86 0.04 0.00 0.77 0.00 0.00 66.41 66.77 2gco h THR 175 Cb 0.07 1.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 2gco h THR 175 CO -0.15 0.29 0.49 0.03 0.37 0.00 0.00 175.52 176.55 2gco h ARG 176 N 0.42 0.92 -0.55 6.66 3.08 -0.43 -1.03 114.38 123.45 2gco h ARG 176 Ca 0.11 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 2gco h ARG 176 Cb 0.37 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2gco h ARG 176 CO 0.01 0.61 0.04 0.00 -1.07 0.00 0.00 179.97 179.56 2gco h ALA 177 N 1.34 0.74 0.00 0.04 0.00 -0.76 -2.74 119.26 117.88 2gco h ALA 177 Ca 0.32 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2gco h ALA 177 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2gco h ALA 177 CO -0.12 0.53 -0.18 0.78 0.00 0.00 0.00 179.25 180.27 2gco h GLY 178 N 0.84 0.00 1.93 0.00 0.00 -0.52 -3.04 103.07 102.27 2gco h GLY 178 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.27 2gco h GLY 178 CO 0.02 0.00 -1.05 1.41 0.00 0.00 0.00 176.54 176.92 2gco h LEU 179 N 0.00 0.01 -1.82 3.11 3.38 -0.92 -3.48 115.31 115.59 2gco h LEU 179 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2gco h LEU 179 Cb 0.50 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2gco h LEU 179 CO 0.02 1.01 0.00 0.00 0.09 0.00 0.00 178.44 179.56