#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gco s HIS -10 N 0.00 2.81 -0.16 4.41 5.04 -1.26 -5.02 115.29 121.11 2gco s HIS -10 Ca 0.00 0.86 -0.06 0.00 -1.54 0.00 0.00 55.06 54.33 2gco s HIS -10 Cb 0.00 -4.00 -0.04 0.00 0.04 0.00 0.00 32.58 28.58 2gco s HIS -10 CO 0.00 -3.32 0.03 -1.12 -2.34 0.00 0.00 174.74 167.99 2gco s SER -9 N 0.42 5.43 0.53 9.88 0.01 -1.26 -4.94 113.70 123.77 2gco s SER -9 Ca 0.62 0.07 -0.20 0.00 1.31 0.00 0.00 55.95 57.75 2gco s SER -9 Cb -0.46 -1.85 -0.06 0.00 0.21 0.00 0.00 66.02 63.86 2gco s SER -9 CO 0.48 0.22 1.13 -0.44 0.41 0.00 0.00 173.24 175.04 2gco s SER -8 N 0.06 5.79 -0.09 2.44 0.01 -1.26 -4.25 113.70 116.39 2gco s SER -8 Ca 0.04 2.18 0.00 0.00 1.31 0.00 0.00 55.95 59.48 2gco s SER -8 Cb -0.13 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2gco s SER -8 CO 0.01 -1.17 0.00 0.61 0.41 0.00 0.00 173.24 173.10 2gco n GLY -7 N 0.17 0.49 0.02 3.44 0.00 -1.26 -4.91 105.19 103.14 2gco n GLY -7 Ca 0.11 -0.49 0.12 0.00 0.00 0.00 0.00 46.02 45.76 2gco n GLY -7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gco n LEU -6 N -0.10 0.55 -4.39 0.99 4.77 -1.26 -4.73 117.00 112.82 2gco n LEU -6 Ca -0.01 0.07 -0.36 0.00 -0.03 0.00 0.00 56.01 55.67 2gco n LEU -6 Cb 0.05 -0.23 -0.13 0.00 -2.33 0.00 0.00 43.42 40.79 2gco n LEU -6 CO 0.01 0.07 -0.30 -0.69 -1.33 0.00 0.00 177.39 175.16 2gco s VAL -5 N -3.06 4.05 0.42 4.08 1.01 -1.26 -5.18 120.40 120.47 2gco s VAL -5 Ca 0.09 -0.38 0.40 0.00 0.00 0.00 0.00 61.98 62.09 2gco s VAL -5 Cb 0.16 -2.95 0.42 0.00 0.00 0.00 0.00 36.38 34.02 2gco s VAL -5 CO 0.71 0.28 2.21 -0.65 0.00 0.00 0.00 175.10 177.64 2gco h PRO -4 N 8.22 0.00 -1.89 2.72 0.11 -1.96 -3.47 132.00 135.73 2gco h PRO -4 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2gco h PRO -4 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2gco h PRO -4 CO 0.59 0.00 -0.33 -0.89 -0.21 0.00 0.00 178.00 177.16 2gco n ILE 4 N -3.07 -4.83 -3.92 4.15 5.41 -1.02 -4.97 119.36 111.10 2gco n ILE 4 Ca -0.01 1.10 -0.35 0.00 1.00 0.00 0.00 62.75 64.48 2gco n ILE 4 Cb 0.17 -2.74 -0.10 0.00 -0.71 0.00 0.00 39.64 36.25 2gco n ILE 4 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2gco s ARG 5 N -2.60 3.93 0.03 0.38 0.52 -1.26 0.01 118.95 119.95 2gco s ARG 5 Ca 0.00 -0.36 0.02 0.00 -0.52 0.00 0.00 55.73 54.88 2gco s ARG 5 Cb 0.00 -3.28 -0.02 0.00 0.52 0.00 0.00 34.95 32.18 2gco s ARG 5 CO 0.00 0.16 -0.08 0.15 0.02 0.00 0.00 175.30 175.56 2gco s LYS 6 N 0.68 0.54 -0.20 3.54 -0.14 0.63 -4.96 119.74 119.83 2gco s LYS 6 Ca 0.04 -0.56 -0.07 0.00 -1.36 0.00 0.00 55.97 54.02 2gco s LYS 6 Cb -0.13 -0.41 -0.04 0.00 -1.68 0.00 0.00 37.83 35.57 2gco s LYS 6 CO 0.02 0.09 0.06 0.21 -0.76 0.00 0.00 175.35 174.97 2gco s LYS 7 N -1.03 3.86 -0.11 1.68 2.20 -1.26 -0.75 119.74 124.34 2gco s LYS 7 Ca -0.04 -0.40 -0.00 0.00 -0.36 0.00 0.00 55.97 55.17 2gco s LYS 7 Cb -0.07 -3.22 -0.02 0.00 -1.51 0.00 0.00 37.83 33.00 2gco s LYS 7 CO 0.00 0.14 -0.08 -1.17 -0.36 0.00 0.00 175.35 173.88 2gco s LEU 8 N 0.72 3.03 -0.07 5.43 0.20 0.28 -0.59 118.68 127.68 2gco s LEU 8 Ca 0.03 -0.15 0.05 0.00 0.69 0.00 0.00 54.13 54.75 2gco s LEU 8 Cb -0.13 -1.68 -0.01 0.00 -0.43 0.00 0.00 46.19 43.94 2gco s LEU 8 CO 0.02 0.25 -0.25 -0.69 -0.29 0.00 0.00 176.35 175.40 2gco s VAL 9 N -0.17 2.04 -0.13 1.68 1.01 -0.61 -0.52 120.40 123.70 2gco s VAL 9 Ca 0.02 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 60.93 2gco s VAL 9 Cb -0.13 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 2gco s VAL 9 CO 0.03 0.56 -0.06 -0.51 0.00 0.00 0.00 175.10 175.12 2gco s ILE 10 N -0.01 3.69 0.11 2.22 2.07 -0.67 -0.58 121.20 128.04 2gco s ILE 10 Ca -0.08 -0.44 0.01 0.00 -1.41 0.00 0.00 60.65 58.73 2gco s ILE 10 Cb -0.15 -2.58 -0.04 0.00 0.13 0.00 0.00 42.46 39.82 2gco s ILE 10 CO 0.05 0.52 -0.03 0.68 -1.91 0.00 0.00 174.94 174.26 2gco s VAL 11 N 0.08 0.55 0.00 4.00 -7.23 -0.06 -3.46 120.40 114.28 2gco s VAL 11 Ca -0.02 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 2gco s VAL 11 Cb -0.14 -1.81 0.00 0.00 0.56 0.00 0.00 36.38 35.00 2gco s VAL 11 CO 0.03 -0.75 0.00 0.61 -0.31 0.00 0.00 175.10 174.68 2gco n GLY 12 N -0.07 2.75 3.59 2.32 0.00 -1.26 -0.59 105.19 111.93 2gco n GLY 12 Ca -0.10 -1.36 -0.37 0.00 0.00 0.00 0.00 46.02 44.19 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 0.33 -4.64 1.61 9.92 -1.26 -4.09 116.55 118.43 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 -1.37 -0.02 0.00 -0.64 0.00 0.00 41.12 39.09 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 1.29 0.26 2.42 0.44 0.00 -1.24 -2.01 105.19 106.36 2gco n GLY 14 Ca 0.13 0.40 -0.01 0.00 0.00 0.00 0.00 46.02 46.54 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 0.86 -0.01 1.63 4.61 0.00 -1.26 -4.88 120.51 121.46 2gco n ALA 15 Ca 0.10 0.01 0.15 0.00 0.00 0.00 0.00 53.44 53.70 2gco n ALA 15 Cb 0.32 -0.68 0.79 0.00 0.00 0.00 0.00 19.45 19.88 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 1.18 1.39 0.08 0.00 0.00 -1.26 -4.42 105.19 102.16 2gco n GLY 17 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 -0.11 -0.47 1.61 1.57 -1.90 -1.35 116.57 115.92 2gco h LYS 18 Ca 0.00 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2gco h LYS 18 Cb 0.00 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2gco h LYS 18 CO 0.00 -0.07 0.08 1.15 -0.57 0.00 0.00 179.45 180.04 2gco h THR 19 N -0.13 1.25 -0.64 -0.16 2.02 -1.91 -1.82 112.91 111.52 2gco h THR 19 Ca -0.01 -0.90 -0.03 0.00 0.77 0.00 0.00 66.41 66.24 2gco h THR 19 Cb 0.10 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 2gco h THR 19 CO 0.02 0.32 0.30 0.00 0.37 0.00 0.00 175.52 176.53 2gco h LEU 21 N 0.91 0.57 -0.66 0.00 5.85 -0.86 0.15 115.31 121.27 2gco h LEU 21 Ca 0.22 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2gco h LEU 21 Cb 0.11 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2gco h LEU 21 CO -0.03 0.56 0.27 -0.07 -0.34 0.00 0.00 178.44 178.83 2gco h LEU 22 N 0.54 0.90 -0.19 2.25 3.38 -0.77 -1.82 115.31 119.60 2gco h LEU 22 Ca 0.14 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2gco h LEU 22 Cb 0.16 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2gco h LEU 22 CO -0.01 0.83 -0.01 0.40 0.09 0.00 0.00 178.44 179.73 2gco h ILE 23 N 0.93 1.26 -0.56 1.22 2.04 -0.90 -0.85 117.51 120.64 2gco h ILE 23 Ca 0.22 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 2gco h ILE 23 Cb 0.20 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 2gco h ILE 23 CO -0.02 0.27 0.35 0.58 0.00 0.00 0.00 178.15 179.33 2gco h VAL 24 N 0.09 1.16 -0.27 1.67 2.07 -0.90 0.27 116.25 120.34 2gco h VAL 24 Ca 0.05 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.24 2gco h VAL 24 Cb 0.40 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2gco h VAL 24 CO 0.01 0.16 0.16 0.15 0.02 0.00 0.00 177.57 178.07 2gco h PHE 25 N 0.76 0.30 -0.13 1.57 3.57 -1.25 0.13 116.94 121.91 2gco h PHE 25 Ca 0.20 0.01 -0.21 0.00 3.53 0.00 0.00 57.97 61.50 2gco h PHE 25 Cb -0.04 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.60 2gco h PHE 25 CO -0.03 0.18 -0.76 0.77 -2.23 0.00 0.00 178.31 176.24 2gco h SER 26 N 0.33 0.78 -0.01 0.41 0.02 -0.81 -3.36 113.55 110.91 2gco h SER 26 Ca 0.10 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2gco h SER 26 Cb -0.01 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.30 2gco h SER 26 CO -0.04 1.29 -0.01 0.29 -1.14 0.00 0.00 176.83 177.21 2gco n LYS 27 N -3.90 0.05 -2.60 3.45 4.76 0.91 -5.01 118.16 115.82 2gco n LYS 27 Ca -0.06 -0.74 -0.17 0.00 -2.87 0.00 0.00 58.31 54.47 2gco n LYS 27 Cb 0.73 -1.07 -0.00 0.00 -1.84 0.00 0.00 35.03 32.85 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 0.19 -4.62 -3.67 4.39 2.03 0.46 -4.94 116.55 110.39 2gco n ASP 28 Ca 0.03 0.02 -0.09 0.00 0.52 0.00 0.00 54.79 55.27 2gco n ASP 28 Cb 0.12 -3.86 -0.10 0.00 -0.72 0.00 0.00 41.12 36.56 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 -5.22 0.37 -0.00 -0.67 0.74 -1.25 -5.06 119.66 108.57 2gco s GLN 29 Ca 0.08 0.98 -0.30 0.00 0.05 0.00 0.00 55.36 56.16 2gco s GLN 29 Cb -0.04 0.23 -0.06 0.00 1.10 0.00 0.00 33.01 34.24 2gco s GLN 29 CO 0.10 -0.22 1.42 0.12 -0.55 0.00 0.00 175.29 176.16 2gco s PHE 30 N 2.19 2.81 0.00 1.67 5.36 -1.26 -4.12 117.98 124.63 2gco s PHE 30 Ca -0.05 0.78 0.00 0.00 -0.96 0.00 0.00 56.93 56.70 2gco s PHE 30 Cb -0.11 -3.68 0.00 0.00 -0.34 0.00 0.00 43.02 38.89 2gco s PHE 30 CO -0.13 -2.54 0.00 -0.35 -1.46 0.00 0.00 175.22 170.74 2gco n PRO 31 N 5.44 0.00 0.00 10.12 -0.04 -1.26 -5.08 135.00 144.18 2gco n PRO 31 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2gco n PRO 31 Cb 0.43 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.89 2gco n PRO 31 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2gco n VAL 35 N 0.00 0.00 -1.32 0.52 0.31 -1.26 -5.12 118.33 111.46 2gco n VAL 35 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.02 2gco n VAL 35 Cb 0.00 0.00 0.10 0.00 -0.91 0.00 0.00 33.84 33.03 2gco n VAL 35 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2gco s PRO 36 N 0.00 2.09 0.12 5.55 0.04 -1.26 -4.96 135.00 136.58 2gco s PRO 36 Ca 0.00 1.00 -0.17 0.00 0.04 0.00 0.00 61.00 61.87 2gco s PRO 36 Cb 0.00 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 2gco s PRO 36 CO 0.00 -1.71 1.62 1.79 0.04 0.00 0.00 177.00 178.74 2gco h THR 37 N -1.17 1.22 -4.10 1.26 1.35 -2.02 -3.43 112.91 106.02 2gco h THR 37 Ca -0.45 -0.72 -0.47 0.00 -0.55 0.00 0.00 66.41 64.22 2gco h THR 37 Cb 1.24 1.03 -0.29 0.00 -1.73 0.00 0.00 68.15 68.41 2gco h THR 37 CO 0.54 0.25 -0.80 0.68 -0.25 0.00 0.00 175.52 175.93 2gco s VAL 38 N -5.33 1.02 0.45 6.82 -7.23 -1.26 -4.80 120.40 110.06 2gco s VAL 38 Ca -0.13 -0.54 -0.25 0.00 -1.81 0.00 0.00 61.98 59.25 2gco s VAL 38 Cb 0.09 -0.86 -0.08 0.00 0.56 0.00 0.00 36.38 36.10 2gco s VAL 38 CO 0.75 0.29 1.32 0.12 -0.31 0.00 0.00 175.10 177.28 2gco s PHE 39 N -0.21 2.64 0.83 2.82 5.36 -1.26 -4.97 117.98 123.19 2gco s PHE 39 Ca 0.03 1.38 -0.13 0.00 -0.96 0.00 0.00 56.93 57.25 2gco s PHE 39 Cb -0.06 -3.72 0.06 0.00 -0.34 0.00 0.00 43.02 38.96 2gco s PHE 39 CO -0.00 -2.37 0.91 -0.85 -1.46 0.00 0.00 175.22 171.45 2gco n GLU 40 N -0.25 0.03 -1.68 10.12 0.28 -1.26 -4.75 120.64 123.13 2gco n GLU 40 Ca 0.06 0.08 -0.45 0.00 -0.16 0.00 0.00 57.16 56.69 2gco n GLU 40 Cb 0.44 -2.20 -0.04 0.00 1.43 0.00 0.00 31.44 31.07 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 -2.44 3.62 -3.74 -1.84 5.03 -1.26 -4.97 115.26 109.66 2gco n ASN 41 Ca 0.11 1.02 -0.12 0.00 0.87 0.00 0.00 54.58 56.46 2gco n ASN 41 Cb 0.51 -1.48 -0.12 0.00 -1.02 0.00 0.00 39.78 37.68 2gco n ASN 41 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 2gco s TYR 42 N 2.26 -0.38 -0.23 3.10 5.04 -1.26 -5.08 117.35 120.81 2gco s TYR 42 Ca 0.82 0.88 -0.02 0.00 -2.44 0.00 0.00 57.07 56.32 2gco s TYR 42 Cb -0.59 0.12 0.02 0.00 0.35 0.00 0.00 41.96 41.85 2gco s TYR 42 CO 0.40 -0.22 -0.08 0.42 -1.34 0.00 0.00 175.55 174.73 2gco s ILE 43 N 0.83 2.88 0.18 3.14 1.01 -1.26 -1.13 121.20 126.85 2gco s ILE 43 Ca -0.05 -0.87 -0.12 0.00 0.00 0.00 0.00 60.65 59.60 2gco s ILE 43 Cb -0.07 -2.39 -0.07 0.00 0.01 0.00 0.00 42.46 39.95 2gco s ILE 43 CO -0.06 0.31 0.55 0.00 0.00 0.00 0.00 174.94 175.75 2gco s ALA 44 N 1.36 3.57 -0.20 9.38 0.00 0.34 -4.85 121.76 131.36 2gco s ALA 44 Ca 0.02 -0.19 -0.07 0.00 0.00 0.00 0.00 51.96 51.73 2gco s ALA 44 Cb -0.15 -2.49 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 2gco s ALA 44 CO -0.05 0.48 0.05 -0.51 0.00 0.00 0.00 175.76 175.72 2gco s ASP 45 N -1.99 5.34 -0.06 0.00 1.01 -1.26 -0.36 116.67 119.35 2gco s ASP 45 Ca 0.42 -0.04 -0.05 0.00 0.71 0.00 0.00 52.55 53.59 2gco s ASP 45 Cb -0.13 -1.92 0.02 0.00 1.01 0.00 0.00 42.92 41.90 2gco s ASP 45 CO 0.20 0.12 0.15 -0.51 0.21 0.00 0.00 175.17 175.33 2gco s ILE 46 N 0.72 -0.01 -0.21 0.77 2.07 -0.50 -5.01 121.20 119.02 2gco s ILE 46 Ca 0.02 0.04 -0.05 0.00 -1.41 0.00 0.00 60.65 59.26 2gco s ILE 46 Cb -0.14 -0.22 -0.02 0.00 0.13 0.00 0.00 42.46 42.21 2gco s ILE 46 CO 0.02 0.02 0.01 -1.83 -1.91 0.00 0.00 174.94 171.24 2gco s GLU 47 N 0.36 3.60 0.00 3.50 1.03 -1.26 -0.68 118.70 125.25 2gco s GLU 47 Ca -0.02 -0.53 0.01 0.00 0.03 0.00 0.00 54.97 54.46 2gco s GLU 47 Cb -0.04 -3.11 -0.00 0.00 -0.80 0.00 0.00 34.13 30.18 2gco s GLU 47 CO -0.01 -0.04 -0.04 0.14 -1.33 0.00 0.00 175.26 173.98 2gco s VAL 48 N 1.15 0.28 -1.33 1.83 -7.23 -0.64 -4.88 120.40 109.58 2gco s VAL 48 Ca 0.03 -0.25 -0.01 0.00 -1.81 0.00 0.00 61.98 59.94 2gco s VAL 48 Cb -0.14 -0.26 0.01 0.00 0.56 0.00 0.00 36.38 36.54 2gco s VAL 48 CO 0.01 0.01 0.08 0.47 -0.31 0.00 0.00 175.10 175.36 2gco n ASP 49 N 2.82 -4.66 0.00 4.85 8.00 -1.26 -0.38 116.55 125.92 2gco n ASP 49 Ca -0.14 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.42 2gco n ASP 49 Cb 0.58 -3.90 0.00 0.00 -0.02 0.00 0.00 41.12 37.78 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 -0.94 0.50 3.43 0.44 0.00 -1.26 -5.03 105.19 102.33 2gco n GLY 50 Ca -0.17 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.05 2.88 -0.19 1.61 1.02 0.49 -5.10 119.74 120.42 2gco s LYS 51 Ca 0.00 -0.70 -0.18 0.00 0.02 0.00 0.00 55.97 55.11 2gco s LYS 51 Cb 0.00 -2.48 -0.03 0.00 -0.52 0.00 0.00 37.83 34.79 2gco s LYS 51 CO 0.00 0.44 0.50 -0.65 -0.92 0.00 0.00 175.35 174.72 2gco s GLN 52 N -0.26 4.22 -0.02 1.68 -1.52 -1.26 -1.61 119.66 120.89 2gco s GLN 52 Ca 0.01 0.40 0.06 0.00 -1.95 0.00 0.00 55.36 53.88 2gco s GLN 52 Cb -0.13 -3.54 -0.01 0.00 -0.22 0.00 0.00 33.01 29.11 2gco s GLN 52 CO 0.03 -0.08 -0.20 0.08 -0.25 0.00 0.00 175.29 174.87 2gco s VAL 53 N 1.42 1.58 -0.26 1.09 1.01 0.15 -2.44 120.40 122.95 2gco s VAL 53 Ca 0.24 -0.85 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 2gco s VAL 53 Cb -0.15 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 2gco s VAL 53 CO 0.10 0.45 0.12 -1.61 0.00 0.00 0.00 175.10 174.16 2gco s GLU 54 N -0.44 3.79 -0.33 2.72 2.02 0.10 -1.42 118.70 125.15 2gco s GLU 54 Ca 0.07 -0.40 -0.02 0.00 0.02 0.00 0.00 54.97 54.64 2gco s GLU 54 Cb -0.08 -3.47 0.07 0.00 0.10 0.00 0.00 34.13 30.75 2gco s GLU 54 CO -0.01 -0.17 0.05 -1.17 0.02 0.00 0.00 175.26 173.98 2gco s LEU 55 N 1.65 4.26 0.03 1.80 2.96 0.51 -0.27 118.68 129.62 2gco s LEU 55 Ca 0.07 -1.49 -0.30 0.00 -0.22 0.00 0.00 54.13 52.18 2gco s LEU 55 Cb -0.15 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 2gco s LEU 55 CO 0.07 -0.33 1.10 0.00 -1.32 0.00 0.00 176.35 175.87 2gco s ALA 56 N 1.21 3.29 -0.35 5.97 0.00 0.07 -0.51 121.76 131.44 2gco s ALA 56 Ca -0.01 0.71 -0.09 0.00 0.00 0.00 0.00 51.96 52.56 2gco s ALA 56 Cb -0.20 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.54 2gco s ALA 56 CO -0.02 -0.35 0.17 -0.51 0.00 0.00 0.00 175.76 175.05 2gco s LEU 57 N 1.05 4.50 -0.40 0.00 1.43 -0.28 -0.56 118.68 124.43 2gco s LEU 57 Ca 0.56 -0.97 -0.12 0.00 -1.03 0.00 0.00 54.13 52.57 2gco s LEU 57 Cb -0.26 -1.97 0.04 0.00 0.03 0.00 0.00 46.19 44.03 2gco s LEU 57 CO 0.29 -0.34 0.25 0.26 0.23 0.00 0.00 176.35 177.03 2gco s TRP 58 N 1.52 3.25 0.36 0.29 0.52 0.32 -4.40 118.94 120.79 2gco s TRP 58 Ca 0.01 -0.94 -0.17 0.00 0.02 0.00 0.00 56.10 55.03 2gco s TRP 58 Cb -0.19 -2.58 -0.10 0.00 -1.15 0.00 0.00 33.47 29.45 2gco s TRP 58 CO 0.05 -0.67 0.80 0.34 0.02 0.00 0.00 176.95 177.49 2gco s ASP 59 N 1.72 6.82 0.09 2.95 -1.08 -1.26 -1.66 116.67 124.25 2gco s ASP 59 Ca 0.03 1.40 0.02 0.00 -0.52 0.00 0.00 52.55 53.47 2gco s ASP 59 Cb -0.20 -2.42 -0.04 0.00 -1.46 0.00 0.00 42.92 38.80 2gco s ASP 59 CO 0.07 -0.25 -0.07 0.42 0.52 0.00 0.00 175.17 175.86 2gco s THR 60 N -2.05 0.68 -0.02 1.71 -4.23 -1.22 -4.92 115.64 105.59 2gco s THR 60 Ca 0.56 -1.85 -0.24 0.00 -1.18 0.00 0.00 61.69 58.99 2gco s THR 60 Cb -0.10 -1.57 -0.04 0.00 1.34 0.00 0.00 72.50 72.12 2gco s THR 60 CO 0.16 -0.82 0.72 0.00 -0.54 0.00 0.00 174.62 174.14 2gco s ALA 61 N -3.40 3.36 -0.22 3.99 0.00 -1.26 -4.92 121.76 119.31 2gco s ALA 61 Ca 0.10 0.19 0.17 0.00 0.00 0.00 0.00 51.96 52.42 2gco s ALA 61 Cb 0.04 -2.96 0.10 0.00 0.00 0.00 0.00 23.12 20.30 2gco s ALA 61 CO -0.04 -0.01 1.39 0.78 0.00 0.00 0.00 175.76 177.87 2gco h GLY 62 N 6.24 0.00 -2.93 0.00 0.00 -1.85 -3.46 103.07 101.07 2gco h GLY 62 Ca -0.43 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.39 2gco h GLY 62 CO 0.73 0.00 0.52 1.20 0.00 0.00 0.00 176.54 178.99 2gco s GLN 63 N -3.03 3.79 0.58 4.80 -0.21 -1.26 -3.61 119.66 120.72 2gco s GLN 63 Ca 0.04 1.90 0.28 0.00 0.02 0.00 0.00 55.36 57.60 2gco s GLN 63 Cb 0.07 -2.51 1.66 0.00 1.00 0.00 0.00 33.01 33.23 2gco s GLN 63 CO 0.74 -0.56 2.13 1.49 -2.12 0.00 0.00 175.29 176.97 2gco h GLU 64 N 2.22 0.00 0.00 2.91 4.81 -2.00 -0.88 114.58 121.64 2gco h GLU 64 Ca -0.49 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2gco h GLU 64 Cb 1.25 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 2gco h GLU 64 CO 0.61 0.00 -0.00 -0.44 -0.73 0.00 0.00 179.01 178.45 2gco h ASP 65 N 0.00 0.00 -0.49 1.04 3.32 -1.96 -1.37 116.42 116.95 2gco h ASP 65 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2gco h ASP 65 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 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 -3.15 0.65 -0.27 4.55 4.01 -0.34 -4.56 117.16 118.06 2gco n TYR 66 Ca -0.03 -0.42 0.07 0.00 -0.16 0.00 0.00 57.90 57.36 2gco n TYR 66 Cb 0.08 -0.01 0.31 0.00 -0.31 0.00 0.00 39.34 39.41 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 3.44 0.77 -0.51 7.72 3.32 -1.35 -1.06 116.42 128.74 2gco h ASP 67 Ca 0.00 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 2gco h ASP 67 Cb 0.87 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 2gco h ASP 67 CO 0.00 0.46 -0.10 0.03 -1.72 0.00 0.00 179.24 177.91 2gco h ARG 68 N 0.85 0.96 0.00 3.56 3.08 -1.81 -3.31 114.38 117.72 2gco h ARG 68 Ca 0.40 -0.36 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2gco h ARG 68 Cb 0.40 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2gco h ARG 68 CO -0.16 1.02 -1.26 1.28 -1.07 0.00 0.00 179.97 179.78 2gco n LEU 69 N -4.21 0.70 -0.33 3.04 7.99 -1.01 -4.43 117.00 118.75 2gco n LEU 69 Ca 0.01 0.28 0.04 0.00 -0.01 0.00 0.00 56.01 56.32 2gco n LEU 69 Cb 0.39 -0.02 0.19 0.00 -0.11 0.00 0.00 43.42 43.86 2gco n LEU 69 CO 0.45 -0.09 1.19 -0.09 -1.51 0.00 0.00 177.39 177.34 2gco h ARG 70 N 0.00 0.91 0.00 3.23 2.43 -1.29 -1.86 114.38 117.80 2gco h ARG 70 Ca -0.04 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2gco h ARG 70 Cb 1.11 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 2gco h ARG 70 CO 0.01 0.60 0.10 -1.35 -1.51 0.00 0.00 179.97 177.82 2gco h PRO 71 N 0.94 0.00 0.00 0.20 0.11 -1.77 0.68 132.00 132.15 2gco h PRO 71 Ca 0.43 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.54 2gco h PRO 71 Cb 0.34 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 2gco h PRO 71 CO -0.23 0.00 -0.00 -0.07 -0.21 0.00 0.00 178.00 177.49 2gco h LEU 72 N 0.00 0.00 0.00 2.35 4.07 -1.64 -2.07 115.31 118.02 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 0.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.95 2gco h LEU 72 CO 0.00 0.00 -0.40 -1.20 -1.08 0.00 0.00 178.44 175.76 2gco n SER 73 N -3.20 0.62 0.10 -0.43 7.64 0.23 -4.41 113.62 114.16 2gco n SER 73 Ca -0.03 0.20 -0.03 0.00 1.01 0.00 0.00 58.87 60.02 2gco n SER 73 Cb 0.08 -0.10 -0.05 0.00 -1.01 0.00 0.00 64.21 63.13 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 0.00 -1.83 1.43 0.05 -1.53 -3.46 116.97 111.64 2gco h TYR 74 Ca 0.00 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 58.12 2gco h TYR 74 Cb 0.68 0.00 0.07 0.00 1.01 0.00 0.00 36.73 38.48 2gco h TYR 74 CO 0.00 0.77 0.35 -2.30 -1.05 0.00 0.00 178.16 175.93 2gco n PRO 75 N -3.28 1.16 -2.28 4.88 -0.02 -1.26 -2.46 135.00 131.74 2gco n PRO 75 Ca 0.01 0.42 -0.20 0.00 -2.02 0.00 0.00 63.50 61.70 2gco n PRO 75 Cb 0.85 -1.98 -0.02 0.00 -0.02 0.00 0.00 33.50 32.33 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 2.25 -5.61 -4.75 2.55 8.00 -1.26 -4.96 116.55 112.77 2gco n ASP 76 Ca 0.16 0.08 -0.41 0.00 0.71 0.00 0.00 54.79 55.34 2gco n ASP 76 Cb 0.22 -4.72 -0.03 0.00 -0.02 0.00 0.00 41.12 36.58 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 -2.94 3.09 -0.15 -3.53 2.01 -1.03 -4.65 115.64 108.44 2gco s THR 77 Ca 0.00 0.99 0.18 0.00 0.31 0.00 0.00 61.69 63.17 2gco s THR 77 Cb 0.00 -3.63 -0.25 0.00 0.01 0.00 0.00 72.50 68.63 2gco s THR 77 CO 0.00 0.19 0.28 0.47 -0.69 0.00 0.00 174.62 174.87 2gco n ASP 78 N 1.80 0.16 -3.65 3.53 8.00 0.25 -4.92 116.55 121.71 2gco n ASP 78 Ca 0.03 0.07 -0.15 0.00 0.71 0.00 0.00 54.79 55.45 2gco n ASP 78 Cb 0.43 1.03 -0.08 0.00 -0.02 0.00 0.00 41.12 42.48 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 -2.75 0.02 -0.15 2.53 0.11 -0.92 -4.29 120.40 114.94 2gco s VAL 79 Ca -0.08 -0.14 -0.02 0.00 -2.93 0.00 0.00 61.98 58.81 2gco s VAL 79 Cb 0.08 -0.79 -0.02 0.00 -1.53 0.00 0.00 36.38 34.12 2gco s VAL 79 CO 0.84 -0.08 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.82 2gco s ILE 80 N -0.67 3.33 -0.34 7.04 -1.09 -0.52 -1.57 121.20 127.38 2gco s ILE 80 Ca -0.08 -0.55 -0.16 0.00 -2.23 0.00 0.00 60.65 57.64 2gco s ILE 80 Cb -0.03 -2.44 -0.01 0.00 -1.58 0.00 0.00 42.46 38.40 2gco s ILE 80 CO 0.05 0.50 0.39 -0.76 -1.23 0.00 0.00 174.94 173.88 2gco s LEU 81 N 0.56 4.41 -0.28 2.97 1.43 0.26 -0.61 118.68 127.41 2gco s LEU 81 Ca -0.06 -0.18 -0.06 0.00 -1.03 0.00 0.00 54.13 52.80 2gco s LEU 81 Cb -0.15 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 43.69 2gco s LEU 81 CO 0.03 -0.36 0.06 -0.32 0.23 0.00 0.00 176.35 176.00 2gco s MET 82 N 2.08 3.19 0.11 1.70 1.75 0.11 -0.88 119.30 127.36 2gco s MET 82 Ca 0.13 -0.79 0.07 0.00 -1.25 0.00 0.00 55.69 53.85 2gco s MET 82 Cb -0.16 -3.31 -0.04 0.00 2.84 0.00 0.00 34.83 34.16 2gco s MET 82 CO 0.12 -0.38 -0.06 0.00 -0.65 0.00 0.00 175.02 174.05 2gco s PHE 84 N -1.32 1.43 -0.14 0.00 -0.71 -0.58 -4.02 117.98 112.64 2gco s PHE 84 Ca 0.23 -1.14 -0.06 0.00 -1.04 0.00 0.00 56.93 54.93 2gco s PHE 84 Cb -0.11 -0.83 -0.04 0.00 -1.21 0.00 0.00 43.02 40.84 2gco s PHE 84 CO 0.16 -0.30 0.06 0.45 -1.34 0.00 0.00 175.22 174.25 2gco s SER 85 N -3.27 5.70 0.60 1.98 0.15 -1.26 -0.58 113.70 117.02 2gco s SER 85 Ca 0.34 0.19 0.35 0.00 0.70 0.00 0.00 55.95 57.53 2gco s SER 85 Cb 0.07 -1.86 1.92 0.00 -1.71 0.00 0.00 66.02 64.44 2gco s SER 85 CO 0.11 0.28 2.22 0.40 1.20 0.00 0.00 173.24 177.45 2gco h ILE 86 N 4.48 0.27 -0.02 6.45 2.04 -1.13 -0.77 117.51 128.84 2gco h ILE 86 Ca -0.45 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.22 2gco h ILE 86 Cb 1.19 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2gco h ILE 86 CO 0.64 0.03 0.00 -0.90 0.00 0.00 0.00 178.15 177.92 2gco n ASP 87 N -3.41 0.49 -3.50 1.72 5.75 -1.26 -1.11 116.55 115.23 2gco n ASP 87 Ca -0.02 -1.25 -0.28 0.00 -0.01 0.00 0.00 54.79 53.22 2gco n ASP 87 Cb 0.14 -0.01 -0.12 0.00 -1.03 0.00 0.00 41.12 40.11 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 -1.89 2.68 0.56 -1.12 0.15 -0.29 -4.92 113.70 108.86 2gco s SER 88 Ca 0.41 -2.60 0.25 0.00 0.70 0.00 0.00 55.95 54.71 2gco s SER 88 Cb 0.20 -0.56 1.51 0.00 -1.71 0.00 0.00 66.02 65.46 2gco s SER 88 CO 0.33 -0.25 2.11 -0.65 1.20 0.00 0.00 173.24 175.98 2gco h PRO 89 N 6.48 0.00 -0.14 5.44 0.11 -1.80 0.89 132.00 142.98 2gco h PRO 89 Ca 0.12 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.18 2gco h PRO 89 Cb 0.94 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 2gco h PRO 89 CO 0.35 0.00 -0.10 -0.44 -0.21 0.00 0.00 178.00 177.60 2gco h ASP 90 N 0.00 0.20 0.29 -2.05 3.32 -1.92 -1.94 116.42 114.32 2gco h ASP 90 Ca 0.09 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 2gco h ASP 90 Cb 0.41 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2gco h ASP 90 CO -0.00 0.33 -0.31 0.77 -1.72 0.00 0.00 179.24 178.31 2gco h SER 91 N 0.21 0.04 -0.52 6.45 4.64 -1.13 -2.01 113.55 121.22 2gco h SER 91 Ca 0.04 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.24 2gco h SER 91 Cb 0.32 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 2gco h SER 91 CO 0.02 0.35 -0.11 0.25 -0.87 0.00 0.00 176.83 176.47 2gco h LEU 92 N 0.03 1.00 -1.61 5.97 5.85 -1.28 -3.01 115.31 122.25 2gco h LEU 92 Ca 0.00 -0.36 -0.04 0.00 0.84 0.00 0.00 57.88 58.32 2gco h LEU 92 Cb 0.58 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2gco h LEU 92 CO 0.04 1.12 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.72 2gco h GLU 93 N 0.86 0.00 0.00 1.25 4.39 -0.92 -1.02 114.58 119.14 2gco h GLU 93 Ca 0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2gco h GLU 93 Cb 0.68 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 2gco h GLU 93 CO 0.05 0.21 0.00 0.09 -1.16 0.00 0.00 179.01 178.20 2gco n ASN 94 N -4.02 0.20 0.27 1.42 3.02 -0.85 -3.02 115.26 112.28 2gco n ASN 94 Ca -0.02 0.55 -0.15 0.00 -0.03 0.00 0.00 54.58 54.92 2gco n ASN 94 Cb 0.29 -0.59 -0.08 0.00 -0.61 0.00 0.00 39.78 38.79 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 0.46 0.00 2.41 1.08 -1.21 0.58 117.51 120.83 2gco h ILE 95 Ca 0.00 -0.27 -0.09 0.00 -0.39 0.00 0.00 64.86 64.11 2gco h ILE 95 Cb 0.31 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 34.61 2gco h ILE 95 CO 0.00 0.04 -0.43 1.55 -0.69 0.00 0.00 178.15 178.62 2gco h PRO 96 N -0.85 0.00 0.18 2.37 0.13 -1.73 0.59 132.00 132.68 2gco h PRO 96 Ca -0.07 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.76 2gco h PRO 96 Cb 0.59 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.75 2gco h PRO 96 CO 0.11 0.43 -1.27 0.93 -0.23 0.00 0.00 178.00 177.97 2gco h GLU 97 N 0.00 0.55 0.00 0.86 4.39 -1.52 -3.40 114.58 115.46 2gco h GLU 97 Ca -0.00 -0.83 0.00 0.00 0.34 0.00 0.00 59.36 58.87 2gco h GLU 97 Cb 1.21 0.29 0.00 0.00 -0.10 0.00 0.00 28.75 30.15 2gco h GLU 97 CO 0.06 1.38 -0.39 1.17 -1.16 0.00 0.00 179.01 180.07 2gco n LYS 98 N -3.82 0.00 -0.05 2.33 4.81 0.07 -4.75 118.16 116.75 2gco n LYS 98 Ca -0.15 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.13 2gco n LYS 98 Cb 1.01 -0.48 -0.06 0.00 0.02 0.00 0.00 35.03 35.51 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 1.06 -0.13 5.64 4.06 -1.15 -2.08 115.95 123.35 2gco h TRP 99 Ca 0.00 -0.42 -0.05 0.00 2.06 0.00 0.00 58.89 60.48 2gco h TRP 99 Cb 0.39 -0.18 -0.00 0.00 -1.00 0.00 0.00 29.16 28.37 2gco h TRP 99 CO 0.00 1.25 -0.10 1.15 -3.56 0.00 0.00 178.44 177.18 2gco h THR 100 N 0.56 1.34 -0.79 1.49 2.02 -1.12 -0.15 112.91 116.26 2gco h THR 100 Ca -0.02 -1.21 0.05 0.00 0.77 0.00 0.00 66.41 66.00 2gco h THR 100 Cb 1.27 1.85 -0.05 0.00 -1.74 0.00 0.00 68.15 69.48 2gco h THR 100 CO 0.14 0.35 0.52 -0.65 0.37 0.00 0.00 175.52 176.25 2gco h PRO 101 N -0.07 0.89 0.06 6.66 0.11 -1.76 0.70 132.00 138.58 2gco h PRO 101 Ca 0.02 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 2gco h PRO 101 Cb 0.60 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.51 2gco h PRO 101 CO 0.03 0.59 -0.03 1.49 -0.21 0.00 0.00 178.00 179.86 2gco h GLU 102 N 0.91 -0.08 -0.55 1.05 4.81 -1.11 -1.84 114.58 117.78 2gco h GLU 102 Ca 0.33 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.51 2gco h GLU 102 Cb 0.14 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 2gco h GLU 102 CO -0.11 0.27 0.13 0.28 -0.73 0.00 0.00 179.01 178.85 2gco h VAL 103 N -0.43 1.23 0.00 0.32 2.07 -0.82 -2.28 116.25 116.34 2gco h VAL 103 Ca -0.01 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 66.62 2gco h VAL 103 Cb 0.38 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2gco h VAL 103 CO 0.01 0.31 -0.32 0.11 0.02 0.00 0.00 177.57 177.71 2gco h LYS 104 N 0.81 0.00 -0.38 1.57 1.79 -0.84 0.39 116.57 119.91 2gco h LYS 104 Ca 0.18 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.60 2gco h LYS 104 Cb 0.30 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 2gco h LYS 104 CO -0.00 0.32 0.03 1.25 -1.08 0.00 0.00 179.45 179.97 2gco h HIS 105 N 0.00 0.70 0.00 -1.35 2.76 -0.74 -2.84 115.15 113.68 2gco h HIS 105 Ca -0.00 -0.11 -0.27 0.00 -2.20 0.00 0.00 60.37 57.79 2gco h HIS 105 Cb 0.91 -0.19 -0.05 0.00 1.55 0.00 0.00 27.41 29.64 2gco h HIS 105 CO 0.00 0.71 -1.77 1.19 -1.30 0.00 0.00 177.93 176.76 2gco n PHE 106 N -4.51 0.79 -3.16 5.26 3.72 -1.10 -4.61 117.46 113.85 2gco n PHE 106 Ca -0.01 0.28 -0.21 0.00 -0.05 0.00 0.00 57.45 57.46 2gco n PHE 106 Cb 0.25 -1.11 -0.04 0.00 -0.94 0.00 0.00 39.48 37.64 2gco n PHE 106 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gco h PRO 108 N 3.24 0.00 0.00 0.00 0.13 -1.64 -2.85 132.00 130.88 2gco h PRO 108 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2gco h PRO 108 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2gco h PRO 108 CO 0.57 0.00 -0.00 0.09 -0.23 0.00 0.00 178.00 178.42 2gco n ASN 109 N -4.06 2.08 -4.73 1.44 3.02 -1.26 -4.93 115.26 106.82 2gco n ASN 109 Ca 0.00 -2.34 -0.41 0.00 -0.03 0.00 0.00 54.58 51.80 2gco n ASN 109 Cb 0.23 -0.14 -0.04 0.00 -0.61 0.00 0.00 39.78 39.22 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 -1.59 4.35 0.44 2.41 1.01 -1.08 -5.00 120.40 120.95 2gco s VAL 110 Ca 0.10 1.89 -0.25 0.00 0.00 0.00 0.00 61.98 63.72 2gco s VAL 110 Cb 0.09 -4.21 -0.08 0.00 0.00 0.00 0.00 36.38 32.19 2gco s VAL 110 CO 0.01 0.26 1.32 -2.16 0.00 0.00 0.00 175.10 174.53 2gco s PRO 111 N 0.20 3.76 -0.11 2.72 0.04 -1.26 -4.84 135.00 135.51 2gco s PRO 111 Ca 0.50 2.18 0.02 0.00 0.04 0.00 0.00 61.00 63.74 2gco s PRO 111 Cb -0.25 -2.63 -0.01 0.00 0.04 0.00 0.00 34.50 31.65 2gco s PRO 111 CO 0.31 -0.67 -0.19 0.42 0.04 0.00 0.00 177.00 176.91 2gco s ILE 112 N -1.28 2.56 -0.24 0.56 1.01 -1.26 -1.43 121.20 121.11 2gco s ILE 112 Ca 0.61 -0.84 -0.10 0.00 0.00 0.00 0.00 60.65 60.31 2gco s ILE 112 Cb -0.39 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.01 2gco s ILE 112 CO 0.49 0.54 0.15 -0.63 0.00 0.00 0.00 174.94 175.50 2gco s ILE 113 N 0.29 5.33 -0.16 2.92 -1.09 0.22 -0.08 121.20 128.63 2gco s ILE 113 Ca -0.14 0.17 -0.19 0.00 -2.23 0.00 0.00 60.65 58.26 2gco s ILE 113 Cb -0.17 -3.48 -0.04 0.00 -1.58 0.00 0.00 42.46 37.20 2gco s ILE 113 CO 0.07 0.35 0.53 -0.22 -1.23 0.00 0.00 174.94 174.44 2gco s LEU 114 N 1.01 4.21 -0.13 2.97 2.96 -0.51 -0.71 118.68 128.48 2gco s LEU 114 Ca 0.07 0.78 0.01 0.00 -0.22 0.00 0.00 54.13 54.78 2gco s LEU 114 Cb -0.13 -2.75 0.02 0.00 0.50 0.00 0.00 46.19 43.82 2gco s LEU 114 CO 0.04 -0.12 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.12 2gco s VAL 115 N 1.22 1.52 -0.42 1.68 1.01 0.01 -1.60 120.40 123.83 2gco s VAL 115 Ca 0.26 -0.62 -0.23 0.00 0.00 0.00 0.00 61.98 61.40 2gco s VAL 115 Cb -0.15 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 34.83 2gco s VAL 115 CO 0.11 0.45 0.77 -0.83 0.00 0.00 0.00 175.10 175.59 2gco s GLY 116 N 1.31 1.63 0.57 4.51 0.00 -0.22 -1.53 107.32 113.59 2gco s GLY 116 Ca 0.01 -0.89 -0.03 0.00 0.00 0.00 0.00 44.72 43.80 2gco s GLY 116 CO -0.07 1.75 0.84 -1.31 0.00 0.00 0.00 173.10 174.31 2gco s ASN 117 N 2.02 5.45 -1.23 1.64 0.01 0.25 -0.55 114.94 122.52 2gco s ASN 117 Ca 0.30 0.43 -0.08 0.00 -0.71 0.00 0.00 52.86 52.80 2gco s ASN 117 Cb -0.13 -1.40 0.01 0.00 0.41 0.00 0.00 41.25 40.14 2gco s ASN 117 CO 0.20 -1.09 1.08 0.29 -1.51 0.00 0.00 177.10 176.07 2gco n LYS 118 N -2.48 -7.26 0.14 -0.60 5.02 -0.66 -0.65 118.16 111.66 2gco n LYS 118 Ca 0.05 0.75 0.17 0.00 -2.02 0.00 0.00 58.31 57.26 2gco n LYS 118 Cb 0.58 -5.58 0.74 0.00 -0.02 0.00 0.00 35.03 30.75 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 -2.46 0.00 0.00 1.97 3.64 -1.34 0.32 116.57 118.70 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 -0.04 4.20 2.03 -1.89 -1.64 116.42 119.07 2gco h ASP 120 Ca 0.13 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.43 2gco h ASP 120 Cb 0.60 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.10 2gco h ASP 120 CO -0.00 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.39 2gco n LEU 121 N -3.10 1.48 -0.02 0.15 4.77 0.10 -4.22 117.00 116.16 2gco n LEU 121 Ca -0.03 -0.52 0.06 0.00 -0.03 0.00 0.00 56.01 55.50 2gco n LEU 121 Cb 0.10 -0.02 0.45 0.00 -2.33 0.00 0.00 43.42 41.62 2gco n LEU 121 CO 0.21 0.26 1.17 -0.09 -1.33 0.00 0.00 177.39 177.61 2gco h ARG 122 N 2.26 0.50 -0.05 3.23 2.43 -1.44 -2.36 114.38 118.94 2gco h ARG 122 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2gco h ARG 122 Cb 0.48 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2gco h ARG 122 CO 0.00 0.33 0.00 1.04 -1.51 0.00 0.00 179.97 179.83 2gco n GLN 123 N -4.48 1.79 -2.26 0.20 6.02 -1.26 -4.75 117.38 112.64 2gco n GLN 123 Ca 0.05 -2.49 -0.41 0.00 -0.01 0.00 0.00 57.00 54.14 2gco n GLN 123 Cb 0.15 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.88 2gco n GLN 123 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2gco s ASP 124 N -2.46 6.96 0.07 1.08 -1.08 -0.89 -4.94 116.67 115.41 2gco s ASP 124 Ca 0.30 2.40 -0.17 0.00 -0.52 0.00 0.00 52.55 54.56 2gco s ASP 124 Cb 0.25 -2.62 -0.12 0.00 -1.46 0.00 0.00 42.92 38.98 2gco s ASP 124 CO 0.04 -0.45 1.36 -0.08 0.52 0.00 0.00 175.17 176.56 2gco h GLU 125 N 4.82 0.58 -0.87 4.34 4.57 -1.96 -0.75 114.58 125.30 2gco h GLU 125 Ca -0.46 -0.33 0.01 0.00 -1.18 0.00 0.00 59.36 57.40 2gco h GLU 125 Cb 1.22 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.79 2gco h GLU 125 CO 0.73 0.94 0.57 1.25 -1.18 0.00 0.00 179.01 181.32 2gco h HIS 126 N 0.26 1.11 0.06 0.92 2.76 -1.97 0.51 115.15 118.80 2gco h HIS 126 Ca 0.02 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2gco h HIS 126 Cb 0.87 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 29.45 2gco h HIS 126 CO 0.08 0.71 -0.03 1.15 -1.30 0.00 0.00 177.93 178.55 2gco h THR 127 N 1.19 0.99 -0.36 6.26 2.02 -1.85 -0.58 112.91 120.58 2gco h THR 127 Ca 0.32 -0.17 0.04 0.00 0.77 0.00 0.00 66.41 67.37 2gco h THR 127 Cb -0.12 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 2gco h THR 127 CO -0.07 0.04 0.13 -0.09 0.37 0.00 0.00 175.52 175.91 2gco h ARG 128 N -0.15 0.28 -0.46 6.66 2.43 -0.75 -1.13 114.38 121.25 2gco h ARG 128 Ca -0.01 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 2gco h ARG 128 Cb 0.13 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2gco h ARG 128 CO 0.01 0.19 -0.01 -0.09 -1.51 0.00 0.00 179.97 178.56 2gco h ARG 129 N 0.29 0.82 -0.34 0.20 2.43 -0.74 0.52 114.38 117.57 2gco h ARG 129 Ca 0.16 -0.27 -0.05 0.00 -0.81 0.00 0.00 59.98 59.02 2gco h ARG 129 Cb 0.13 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2gco h ARG 129 CO -0.16 0.88 0.02 1.49 -1.51 0.00 0.00 179.97 180.69 2gco h GLU 130 N 0.67 0.59 -0.18 0.20 4.57 -0.94 -2.77 114.58 116.71 2gco h GLU 130 Ca 0.13 -0.18 -0.11 0.00 -1.18 0.00 0.00 59.36 58.02 2gco h GLU 130 Cb 0.52 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 2gco h GLU 130 CO 0.03 0.69 -0.36 -0.07 -1.18 0.00 0.00 179.01 178.12 2gco h LEU 131 N 0.41 0.39 -1.42 1.64 3.38 -1.10 -3.06 115.31 115.54 2gco h LEU 131 Ca 0.10 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2gco h LEU 131 Cb 0.42 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2gco h LEU 131 CO 0.01 0.72 -0.00 0.00 0.09 0.00 0.00 178.44 179.26 2gco h ALA 132 N 1.30 1.54 0.00 1.53 0.00 -0.71 0.50 119.26 123.42 2gco h ALA 132 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2gco h ALA 132 Cb 0.78 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2gco h ALA 132 CO 0.06 0.34 0.00 0.36 0.00 0.00 0.00 179.25 180.01 2gco n LYS 133 N -4.33 0.12 -0.20 0.00 2.85 -1.06 -1.45 118.16 114.09 2gco n LYS 133 Ca 0.01 0.34 0.09 0.00 -1.05 0.00 0.00 58.31 57.69 2gco n LYS 133 Cb 0.21 -1.72 0.19 0.00 -0.65 0.00 0.00 35.03 33.06 2gco n LYS 133 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02 2gco n MET 134 N -1.95 2.44 -2.73 -1.58 2.81 -0.31 -4.95 117.12 110.84 2gco n MET 134 Ca 0.03 -2.14 -0.20 0.00 -1.81 0.00 0.00 57.70 53.58 2gco n MET 134 Cb 0.22 -1.39 0.02 0.00 -0.71 0.00 0.00 33.22 31.36 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 1.04 -3.39 -4.48 0.03 5.02 -0.53 -5.01 118.16 110.84 2gco n LYS 135 Ca 0.16 0.87 -0.28 0.00 -2.02 0.00 0.00 58.31 57.04 2gco n LYS 135 Cb 0.50 -5.52 -0.09 0.00 -0.02 0.00 0.00 35.03 29.89 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 -5.36 2.08 0.12 1.97 -0.21 0.01 -4.55 119.66 113.72 2gco s GLN 136 Ca 0.17 -2.07 -0.09 0.00 0.02 0.00 0.00 55.36 53.39 2gco s GLN 136 Cb -0.08 -1.74 -0.00 0.00 1.00 0.00 0.00 33.01 32.19 2gco s GLN 136 CO 0.22 -0.13 0.23 -1.83 -2.12 0.00 0.00 175.29 171.65 2gco s GLU 137 N -3.81 0.97 0.71 2.91 -1.05 -1.26 -3.03 118.70 114.14 2gco s GLU 137 Ca 0.33 -1.05 -0.16 0.00 -0.15 0.00 0.00 54.97 53.94 2gco s GLU 137 Cb 0.07 0.36 -0.01 0.00 -0.44 0.00 0.00 34.13 34.11 2gco s GLU 137 CO 0.17 -0.33 0.89 -2.30 0.95 0.00 0.00 175.26 174.65 2gco n PRO 138 N -0.12 0.51 -1.76 -4.83 -0.02 -1.26 -4.63 135.00 122.88 2gco n PRO 138 Ca -0.12 0.22 -0.42 0.00 -2.02 0.00 0.00 63.50 61.17 2gco n PRO 138 Cb 0.63 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.93 2gco n PRO 138 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2gco s VAL 139 N -1.80 2.12 0.29 -1.45 1.01 -0.27 -4.97 120.40 115.32 2gco s VAL 139 Ca 0.72 0.08 -0.13 0.00 0.00 0.00 0.00 61.98 62.66 2gco s VAL 139 Cb -0.35 -3.05 -0.08 0.00 0.00 0.00 0.00 36.38 32.89 2gco s VAL 139 CO 0.51 0.01 0.67 -0.13 0.00 0.00 0.00 175.10 176.16 2gco s ARG 140 N 1.14 3.94 0.35 2.72 0.52 -1.26 -4.95 118.95 121.40 2gco s ARG 140 Ca 0.74 0.54 0.07 0.00 -0.52 0.00 0.00 55.73 56.56 2gco s ARG 140 Cb -0.49 -2.51 0.75 0.00 0.52 0.00 0.00 34.95 33.22 2gco s ARG 140 CO 0.32 0.21 1.91 0.66 0.02 0.00 0.00 175.30 178.43 2gco h SER 141 N 2.38 0.69 0.24 0.23 4.64 -2.00 0.05 113.55 119.77 2gco h SER 141 Ca -0.48 0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 60.80 2gco h SER 141 Cb 1.17 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 2gco h SER 141 CO 0.67 0.40 -0.27 1.05 -0.87 0.00 0.00 176.83 177.81 2gco h GLU 142 N 0.76 0.05 -0.30 4.77 9.09 -1.93 0.67 114.58 127.69 2gco h GLU 142 Ca 0.39 -0.02 -0.16 0.00 0.05 0.00 0.00 59.36 59.62 2gco h GLU 142 Cb 0.47 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 27.57 2gco h GLU 142 CO -0.16 0.32 -0.42 0.93 0.05 0.00 0.00 179.01 179.73 2gco h GLU 143 N 0.05 0.82 -0.38 1.06 5.08 -1.37 -0.27 114.58 119.57 2gco h GLU 143 Ca 0.01 -0.48 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 2gco h GLU 143 Cb 0.50 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2gco h GLU 143 CO 0.04 1.11 0.15 0.78 -1.00 0.00 0.00 179.01 180.09 2gco h GLY 144 N 0.59 0.61 0.99 -3.84 0.00 -0.80 -1.53 103.07 99.09 2gco h GLY 144 Ca 0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2gco h GLY 144 CO 0.10 0.31 0.28 -0.09 0.00 0.00 0.00 176.54 177.14 2gco h ARG 145 N 0.47 0.88 -0.87 4.80 9.65 -0.84 -0.40 114.38 128.06 2gco h ARG 145 Ca 0.13 -0.13 0.01 0.00 -1.10 0.00 0.00 59.98 58.88 2gco h ARG 145 Cb 0.19 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.57 2gco h ARG 145 CO -0.01 0.71 0.58 0.22 2.80 0.00 0.00 179.97 184.27 2gco h ASP 146 N 0.83 1.00 -0.54 -3.80 3.58 -0.92 -0.82 116.42 115.74 2gco h ASP 146 Ca 0.21 -0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.52 2gco h ASP 146 Cb 0.13 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.92 2gco h ASP 146 CO -0.02 0.72 -0.11 -0.03 -2.88 0.00 0.00 179.24 176.92 2gco h MET 147 N 1.18 1.03 -0.93 0.28 4.05 -0.73 -0.60 114.93 119.21 2gco h MET 147 Ca 0.32 -0.38 0.04 0.00 -0.28 0.00 0.00 59.70 59.40 2gco h MET 147 Cb -0.13 -0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 30.55 2gco h MET 147 CO -0.07 1.07 0.60 0.00 0.23 0.00 0.00 176.91 178.74 2gco h ALA 148 N 0.92 1.25 -0.50 0.39 0.00 -0.65 -1.38 119.26 119.29 2gco h ALA 148 Ca 0.14 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2gco h ALA 148 Cb 0.68 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2gco h ALA 148 CO 0.05 0.45 -0.05 -0.91 0.00 0.00 0.00 179.25 178.79 2gco h ASN 149 N 1.15 0.91 -0.80 0.00 2.35 -0.81 0.10 115.58 118.48 2gco h ASN 149 Ca 0.38 -0.33 0.06 0.00 -0.55 0.00 0.00 56.30 55.86 2gco h ASN 149 Cb 0.05 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.12 2gco h ASN 149 CO -0.14 1.03 0.53 -0.09 -1.65 0.00 0.00 177.43 177.11 2gco h ARG 150 N 0.78 0.88 -0.45 0.81 2.43 -0.37 -1.61 114.38 116.85 2gco h ARG 150 Ca 0.14 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2gco h ARG 150 Cb 0.59 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2gco h ARG 150 CO 0.04 0.58 0.00 0.44 -1.51 0.00 0.00 179.97 179.52 2gco n ILE 151 N -4.47 0.58 -4.09 1.20 -5.35 -0.59 -4.95 119.36 101.68 2gco n ILE 151 Ca 0.12 -0.78 -0.32 0.00 -0.27 0.00 0.00 62.75 61.50 2gco n ILE 151 Cb 0.19 0.87 -0.04 0.00 -1.74 0.00 0.00 39.64 38.92 2gco n ILE 151 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2gco n SER 152 N 1.49 -1.01 -4.73 7.28 3.41 -0.46 -4.92 113.62 114.68 2gco n SER 152 Ca 0.20 -1.17 -0.34 0.00 -0.26 0.00 0.00 58.87 57.31 2gco n SER 152 Cb 0.60 -2.25 0.09 0.00 -0.26 0.00 0.00 64.21 62.39 2gco n SER 152 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gco s ALA 153 N -4.00 2.11 0.42 7.33 0.00 0.23 -4.87 121.76 122.97 2gco s ALA 153 Ca 0.14 0.77 0.11 0.00 0.00 0.00 0.00 51.96 52.97 2gco s ALA 153 Cb -0.07 -3.43 0.89 0.00 0.00 0.00 0.00 23.12 20.51 2gco s ALA 153 CO 0.95 -1.87 1.98 0.35 0.00 0.00 0.00 175.76 177.17 2gco h PHE 154 N -0.45 0.21 -2.26 0.00 3.57 -0.82 -3.47 116.94 113.72 2gco h PHE 154 Ca -0.47 -0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.23 2gco h PHE 154 Cb 1.28 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.90 2gco h PHE 154 CO 0.49 0.28 0.65 0.20 -2.23 0.00 0.00 178.31 177.70 2gco s GLY 155 N -4.03 -0.08 -0.05 2.40 0.00 -1.25 -5.04 107.32 99.27 2gco s GLY 155 Ca -0.06 -0.02 0.01 0.00 0.00 0.00 0.00 44.72 44.65 2gco s GLY 155 CO 0.72 2.01 -0.06 -0.47 0.00 0.00 0.00 173.10 175.30 2gco s TYR 156 N -2.43 0.97 0.03 1.90 5.04 -1.26 -1.42 117.35 120.18 2gco s TYR 156 Ca 0.20 -0.32 -0.01 0.00 -2.44 0.00 0.00 57.07 54.50 2gco s TYR 156 Cb -0.01 -0.80 -0.02 0.00 0.35 0.00 0.00 41.96 41.47 2gco s TYR 156 CO 0.02 -0.23 -0.01 -0.51 -1.34 0.00 0.00 175.55 173.48 2gco s LEU 157 N 0.93 2.25 0.07 6.97 1.43 -0.63 -5.00 118.68 124.71 2gco s LEU 157 Ca -0.11 -0.65 0.08 0.00 -1.03 0.00 0.00 54.13 52.42 2gco s LEU 157 Cb -0.15 0.20 -0.04 0.00 0.03 0.00 0.00 46.19 46.24 2gco s LEU 157 CO 0.00 -0.42 -0.18 -1.61 0.23 0.00 0.00 176.35 174.38 2gco s GLU 158 N -2.34 1.96 0.20 1.70 2.02 -1.26 -1.06 118.70 119.92 2gco s GLU 158 Ca -0.08 -1.06 -0.12 0.00 0.02 0.00 0.00 54.97 53.74 2gco s GLU 158 Cb -0.03 -2.16 0.00 0.00 0.10 0.00 0.00 34.13 32.03 2gco s GLU 158 CO -0.04 0.52 0.40 0.00 0.02 0.00 0.00 175.26 176.15 2gco s SER 160 N -2.96 3.08 0.36 0.00 0.15 0.32 -1.10 113.70 113.56 2gco s SER 160 Ca 0.17 -0.84 0.04 0.00 0.70 0.00 0.00 55.95 56.01 2gco s SER 160 Cb 0.01 -0.82 0.70 0.00 -1.71 0.00 0.00 66.02 64.20 2gco s SER 160 CO 0.02 -0.25 2.00 0.00 1.20 0.00 0.00 173.24 176.21 2gco h ALA 161 N 8.14 1.62 -0.32 5.45 0.00 -1.91 0.29 119.26 132.53 2gco h ALA 161 Ca -0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2gco h ALA 161 Cb 1.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2gco h ALA 161 CO 0.37 0.33 0.17 -0.22 0.00 0.00 0.00 179.25 179.90 2gco h LYS 162 N 0.79 0.45 -0.00 0.00 3.64 -1.94 -3.15 116.57 116.36 2gco h LYS 162 Ca 0.25 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2gco h LYS 162 Cb 0.01 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2gco h LYS 162 CO -0.06 0.39 -0.95 0.25 -2.27 0.00 0.00 179.45 176.81 2gco n THR 163 N -4.79 0.00 -0.34 1.00 -2.24 -1.16 -4.82 114.28 101.93 2gco n THR 163 Ca -0.01 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2gco n THR 163 Cb 0.09 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 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 -1.49 0.00 -1.68 -0.78 5.02 0.99 -5.00 118.16 115.21 2gco n LYS 164 Ca 0.04 0.00 -0.46 0.00 -2.02 0.00 0.00 58.31 55.88 2gco n LYS 164 Cb 0.33 -1.88 -0.04 0.00 -0.02 0.00 0.00 35.03 33.42 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 2.34 -0.86 1.97 2.13 -1.07 -2.01 120.64 121.13 2gco n GLU 165 Ca 0.00 0.85 0.00 0.00 0.66 0.00 0.00 57.16 58.67 2gco n GLU 165 Cb 0.00 -2.67 0.00 0.00 0.27 0.00 0.00 31.44 29.04 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 3.89 0.57 0.06 8.31 0.00 -1.26 -0.52 105.19 116.25 2gco n GLY 166 Ca 0.19 0.00 -0.12 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 1.26 -0.75 1.61 2.07 -1.70 -2.38 116.25 116.35 2gco h VAL 167 Ca 0.00 -0.78 0.09 0.00 0.82 0.00 0.00 66.70 66.83 2gco h VAL 167 Cb 0.08 1.72 -0.07 0.00 -1.52 0.00 0.00 31.29 31.50 2gco h VAL 167 CO 0.00 0.21 0.40 -0.09 0.02 0.00 0.00 177.57 178.11 2gco h ARG 168 N -0.25 0.67 -0.52 1.57 2.43 -1.90 -2.17 114.38 114.21 2gco h ARG 168 Ca 0.01 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2gco h ARG 168 Cb 0.33 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2gco h ARG 168 CO 0.00 0.45 0.22 0.93 -1.51 0.00 0.00 179.97 180.05 2gco h GLU 169 N 0.69 0.74 -0.30 0.20 3.07 -1.91 -0.36 114.58 116.72 2gco h GLU 169 Ca 0.36 -0.10 0.02 0.00 -0.50 0.00 0.00 59.36 59.14 2gco h GLU 169 Cb 0.33 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 2gco h GLU 169 CO -0.24 0.60 0.15 0.28 -1.40 0.00 0.00 179.01 178.40 2gco h VAL 170 N 0.74 0.99 0.00 3.13 2.07 -0.87 -0.49 116.25 121.82 2gco h VAL 170 Ca 0.18 -0.11 -0.15 0.00 0.82 0.00 0.00 66.70 67.44 2gco h VAL 170 Cb 0.13 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2gco h VAL 170 CO -0.02 0.06 -0.73 -0.26 0.02 0.00 0.00 177.57 176.64 2gco h PHE 171 N 0.31 0.00 -0.48 1.57 -1.00 -1.24 -1.07 116.94 115.03 2gco h PHE 171 Ca 0.12 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.85 2gco h PHE 171 Cb 0.04 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 2gco h PHE 171 CO -0.10 0.73 0.08 0.93 -1.61 0.00 0.00 178.31 178.34 2gco h GLU 172 N 0.00 0.80 -0.39 1.51 5.08 -0.93 -1.15 114.58 119.50 2gco h GLU 172 Ca -0.01 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.10 2gco h GLU 172 Cb 1.35 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 2gco h GLU 172 CO 0.09 0.81 0.12 1.98 -1.00 0.00 0.00 179.01 181.01 2gco h MET 173 N 0.67 0.61 -0.85 2.33 4.05 -0.92 -0.61 114.93 120.20 2gco h MET 173 Ca 0.15 -0.13 0.08 0.00 -0.28 0.00 0.00 59.70 59.51 2gco h MET 173 Cb 0.40 -0.09 -0.07 0.00 -0.80 0.00 0.00 31.60 31.04 2gco h MET 173 CO 0.01 0.61 0.51 0.00 0.23 0.00 0.00 176.91 178.27 2gco h ALA 174 N 0.96 1.19 -0.33 0.39 0.00 -1.13 -0.44 119.26 119.90 2gco h ALA 174 Ca 0.13 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2gco h ALA 174 Cb 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2gco h ALA 174 CO -0.00 0.21 0.11 1.15 0.00 0.00 0.00 179.25 180.71 2gco h THR 175 N 0.90 1.21 -0.82 0.00 2.02 -0.82 0.59 112.91 115.98 2gco h THR 175 Ca 0.39 -0.67 0.06 0.00 0.77 0.00 0.00 66.41 66.96 2gco h THR 175 Cb 0.25 1.01 -0.06 0.00 -1.74 0.00 0.00 68.15 67.62 2gco h THR 175 CO -0.20 0.23 0.51 0.03 0.37 0.00 0.00 175.52 176.45 2gco h ARG 176 N 0.39 0.90 -0.26 6.66 3.08 -0.51 -0.37 114.38 124.28 2gco h ARG 176 Ca 0.11 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2gco h ARG 176 Cb 0.25 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2gco h ARG 176 CO -0.00 0.60 0.06 0.00 -1.07 0.00 0.00 179.97 179.56 2gco h ALA 177 N 1.39 0.34 0.00 0.04 0.00 -0.77 -2.82 119.26 117.43 2gco h ALA 177 Ca 0.36 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2gco h ALA 177 Cb 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2gco h ALA 177 CO -0.17 -0.01 -0.13 0.78 0.00 0.00 0.00 179.25 179.72 2gco h GLY 178 N 0.24 0.00 2.00 0.00 0.00 -0.48 -2.87 103.07 101.96 2gco h GLY 178 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.27 2gco h GLY 178 CO 0.00 0.00 -0.67 1.41 0.00 0.00 0.00 176.54 177.28 2gco h LEU 179 N 0.00 0.00 -0.46 3.11 3.38 -0.82 -3.48 115.31 117.04 2gco h LEU 179 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gco h LEU 179 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2gco h LEU 179 CO 0.02 0.67 0.00 0.00 0.09 0.00 0.00 178.44 179.21