#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gya n ARG 4 N 0.00 0.80 -0.08 -1.40 1.74 -1.26 -5.15 116.66 111.30 2gya n ARG 4 Ca 0.00 -1.37 -0.08 0.00 -0.77 0.00 0.00 57.85 55.64 2gya n ARG 4 Cb 0.00 0.74 0.07 0.00 -1.02 0.00 0.00 32.46 32.26 2gya n ARG 4 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2gya n LYS 5 N -0.36 -2.24 -2.85 5.56 -0.00 -1.26 -4.87 118.16 112.14 2gya n LYS 5 Ca -0.02 -0.36 -0.43 0.00 -0.00 0.00 0.00 58.31 57.50 2gya n LYS 5 Cb 0.24 -0.50 -0.04 0.00 -0.00 0.00 0.00 35.03 34.73 2gya n LYS 5 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2gya s SER 6 N -2.15 6.19 0.00 -5.58 1.04 -1.26 -5.00 113.70 106.94 2gya s SER 6 Ca 0.17 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.58 2gya s SER 6 Cb -0.03 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.67 2gya s SER 6 CO 0.14 -1.44 0.00 0.61 0.98 0.00 0.00 173.24 173.53 2gya n GLY 7 N 5.34 1.28 0.00 7.32 0.00 -1.26 -5.08 105.19 112.79 2gya n GLY 7 Ca -0.03 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.38 2gya n GLY 7 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2gya n ARG 8 N 0.00 -0.21 -3.42 1.61 0.00 -1.26 -5.05 116.66 108.32 2gya n ARG 8 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.62 2gya n ARG 8 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 32.46 32.36 2gya n ARG 8 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2gya s GLN 9 N -2.02 0.53 -1.08 2.89 -1.52 -1.26 -5.06 119.66 112.14 2gya s GLN 9 Ca 0.00 -0.97 -0.20 0.00 -1.95 0.00 0.00 55.36 52.24 2gya s GLN 9 Cb 0.00 -1.01 0.09 0.00 -0.22 0.00 0.00 33.01 31.87 2gya s GLN 9 CO 0.00 -1.17 1.44 -0.48 -0.25 0.00 0.00 175.29 174.82 2gya s LEU 10 N 1.42 4.13 0.33 2.90 -0.00 -1.26 -4.83 118.68 121.37 2gya s LEU 10 Ca 0.16 -2.00 0.09 0.00 -0.00 0.00 0.00 54.13 52.38 2gya s LEU 10 Cb -0.19 -2.51 0.81 0.00 -0.00 0.00 0.00 46.19 44.30 2gya s LEU 10 CO -0.07 -1.24 1.81 -0.55 -0.00 0.00 0.00 176.35 176.30 2gya h ASN 11 N 8.77 0.70 0.00 1.48 7.08 -1.96 -3.40 115.58 128.24 2gya h ASN 11 Ca 0.26 0.07 0.00 0.00 -3.08 0.00 0.00 56.30 53.55 2gya h ASN 11 Cb 0.97 -0.06 0.00 0.00 -2.08 0.00 0.00 38.32 37.15 2gya h ASN 11 CO 1.34 0.28 0.00 -1.14 -2.08 0.00 0.00 177.43 175.83 2gya n ARG 12 N -4.66 0.00 0.00 4.14 0.00 -1.26 -5.13 116.66 109.75 2gya n ARG 12 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.06 2gya n ARG 12 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.03 2gya n ARG 12 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 2gya n ASN 13 N 0.00 0.00 -0.09 6.15 6.94 -1.26 -4.99 115.26 122.01 2gya n ASN 13 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 54.58 54.42 2gya n ASN 13 Cb 0.00 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.35 2gya n ASN 13 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2gya h SER 14 N 0.00 0.00 0.39 0.53 0.02 -1.98 -3.33 113.55 109.18 2gya h SER 14 Ca 0.00 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.64 2gya h SER 14 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2gya h SER 14 CO 0.00 1.15 -0.19 -1.28 -1.14 0.00 0.00 176.83 175.37 2gya h SER 15 N -1.00 -0.45 -0.61 3.07 0.87 -2.02 -2.86 113.55 110.55 2gya h SER 15 Ca -0.19 -0.13 0.18 0.00 -1.23 0.00 0.00 61.79 60.42 2gya h SER 15 Cb 0.94 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.99 2gya h SER 15 CO -0.11 -0.05 0.68 -0.74 -0.53 0.00 0.00 176.83 176.07 2gya h HIS 16 N -0.92 0.00 0.00 2.24 6.17 -1.95 -3.40 115.15 117.29 2gya h HIS 16 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.03 2gya h HIS 16 Cb 0.55 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.48 2gya h HIS 16 CO 0.02 0.00 -0.31 -2.13 0.71 0.00 0.00 177.93 176.22 2gya n ARG 17 N -3.58 0.02 -0.23 5.26 0.00 -1.08 -4.62 116.66 112.42 2gya n ARG 17 Ca 0.12 0.01 0.15 0.00 -0.00 0.00 0.00 57.85 58.13 2gya n ARG 17 Cb 0.90 -1.51 0.29 0.00 0.00 0.00 0.00 32.46 32.13 2gya n ARG 17 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 2gya n GLN 18 N -1.53 -0.05 -1.00 -0.14 7.27 -1.26 -4.80 117.38 115.86 2gya n GLN 18 Ca 0.06 1.01 -0.30 0.00 0.07 0.00 0.00 57.00 57.83 2gya n GLN 18 Cb 0.34 -1.68 0.25 0.00 2.41 0.00 0.00 30.24 31.56 2gya n GLN 18 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2gya s ALA 19 N -5.38 0.45 0.00 1.69 0.00 -1.26 -2.47 121.76 114.78 2gya s ALA 19 Ca -0.08 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.89 2gya s ALA 19 Cb 0.22 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.47 2gya s ALA 19 CO 0.54 -3.76 0.00 -0.12 0.00 0.00 0.00 175.76 172.43 2gya n MET 20 N -4.90 0.00 -0.02 0.00 0.00 -1.26 -4.23 117.12 106.71 2gya n MET 20 Ca 0.14 0.00 -0.09 0.00 -0.00 0.00 0.00 57.70 57.75 2gya n MET 20 Cb 0.60 -0.52 -0.07 0.00 0.00 0.00 0.00 33.22 33.23 2gya n MET 20 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 2gya h PHE 21 N 0.00 -0.06 -3.41 1.12 -1.00 -1.86 -3.40 116.94 108.33 2gya h PHE 21 Ca 0.00 -0.00 -0.52 0.00 2.81 0.00 0.00 57.97 60.25 2gya h PHE 21 Cb 0.00 0.02 0.04 0.00 3.61 0.00 0.00 35.95 39.62 2gya h PHE 21 CO 0.00 0.45 0.67 1.03 -1.61 0.00 0.00 178.31 178.85 2gya s ARG 22 N -2.40 4.37 0.04 1.51 1.81 -1.03 -3.30 118.95 119.94 2gya s ARG 22 Ca -0.11 2.10 0.00 0.00 -1.72 0.00 0.00 55.73 56.00 2gya s ARG 22 Cb -0.01 -3.17 0.00 0.00 -0.45 0.00 0.00 34.95 31.32 2gya s ARG 22 CO 0.41 -0.27 0.00 0.09 -0.68 0.00 0.00 175.30 174.85 2gya n ASN 23 N 2.48 -2.24 -0.37 0.23 5.03 -1.26 -4.75 115.26 114.38 2gya n ASN 23 Ca 0.06 0.13 -0.05 0.00 0.87 0.00 0.00 54.58 55.59 2gya n ASN 23 Cb 0.42 0.42 -0.02 0.00 -1.02 0.00 0.00 39.78 39.58 2gya n ASN 23 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 2gya n MET 24 N -0.69 -0.47 0.00 3.52 2.81 -1.26 -4.57 117.12 116.45 2gya n MET 24 Ca 0.00 0.59 0.00 0.00 -1.81 0.00 0.00 57.70 56.48 2gya n MET 24 Cb 0.00 -4.28 0.00 0.00 -0.71 0.00 0.00 33.22 28.23 2gya n MET 24 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2gya n ALA 25 N 1.09 1.61 0.98 3.04 0.00 -1.21 -4.69 120.51 121.33 2gya n ALA 25 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.51 2gya n ALA 25 Cb 0.19 0.06 0.14 0.00 0.00 0.00 0.00 19.45 19.85 2gya n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gya n GLY 26 N 1.38 -1.18 0.11 0.00 0.00 -1.26 -3.68 105.19 100.55 2gya n GLY 26 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 46.02 45.55 2gya n GLY 26 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2gya h SER 27 N 0.00 0.08 -1.62 1.61 0.87 -1.90 -2.32 113.55 110.27 2gya h SER 27 Ca 0.00 -0.07 -0.67 0.00 -1.23 0.00 0.00 61.79 59.82 2gya h SER 27 Cb 0.51 -0.03 -0.23 0.00 -0.44 0.00 0.00 62.40 62.22 2gya h SER 27 CO 0.00 0.86 0.92 0.00 -0.53 0.00 0.00 176.83 178.08 2gya n LEU 28 N -3.62 7.17 0.00 2.23 -0.00 -1.24 -2.51 117.00 119.03 2gya n LEU 28 Ca -0.02 -4.62 0.00 0.00 -0.00 0.00 0.00 56.01 51.38 2gya n LEU 28 Cb 0.77 -1.16 0.00 0.00 -0.00 0.00 0.00 43.42 43.03 2gya n LEU 28 CO 0.45 1.80 0.00 0.55 -0.00 0.00 0.00 177.39 180.19 2gya n VAL 29 N 0.19 0.00 0.04 1.47 3.14 -1.23 -4.91 118.33 117.03 2gya n VAL 29 Ca 0.52 0.00 -0.22 0.00 -2.96 0.00 0.00 64.34 61.68 2gya n VAL 29 Cb 0.35 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 32.99 2gya n VAL 29 CO 0.00 0.00 0.00 0.08 -6.46 0.00 0.00 176.83 170.45 2gya h ARG 30 N 0.00 0.32 -3.51 1.45 0.11 -1.48 -3.45 114.38 107.82 2gya h ARG 30 Ca 0.00 -0.55 -0.40 0.00 0.10 0.00 0.00 59.98 59.13 2gya h ARG 30 Cb 0.00 0.20 -0.38 0.00 1.11 0.00 0.00 29.97 30.90 2gya h ARG 30 CO 0.00 1.25 -0.75 -1.01 0.10 0.00 0.00 179.97 179.56 2gya s HIS 31 N -2.57 0.34 -0.20 4.08 3.76 -1.04 -5.02 115.29 114.63 2gya s HIS 31 Ca -0.19 0.06 0.00 0.00 -0.15 0.00 0.00 55.06 54.78 2gya s HIS 31 Cb 0.06 -0.61 0.00 0.00 1.11 0.00 0.00 32.58 33.14 2gya s HIS 31 CO 0.81 -0.24 0.37 -0.85 -0.85 0.00 0.00 174.74 173.97 2gya n GLU 32 N 5.15 0.41 -3.72 1.40 0.28 -1.26 -4.13 120.64 118.77 2gya n GLU 32 Ca -0.06 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.81 2gya n GLU 32 Cb 0.50 -1.28 -0.13 0.00 1.43 0.00 0.00 31.44 31.97 2gya n GLU 32 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2gya s ILE 33 N 0.28 -0.04 0.07 3.84 1.09 -1.26 -3.30 121.20 121.88 2gya s ILE 33 Ca 0.00 0.14 -0.02 0.00 -1.10 0.00 0.00 60.65 59.67 2gya s ILE 33 Cb 0.00 -0.42 -0.03 0.00 -1.06 0.00 0.00 42.46 40.94 2gya s ILE 33 CO 0.00 0.06 0.01 -0.63 -0.10 0.00 0.00 174.94 174.28 2gya s ILE 34 N 1.28 0.20 -0.29 2.92 1.09 -1.26 -4.88 121.20 120.25 2gya s ILE 34 Ca -0.09 -1.73 0.00 0.00 -1.10 0.00 0.00 60.65 57.72 2gya s ILE 34 Cb -0.10 -1.56 0.14 0.00 -1.06 0.00 0.00 42.46 39.88 2gya s ILE 34 CO -0.09 -0.89 0.32 -0.54 -0.10 0.00 0.00 174.94 173.64 2gya s LYS 35 N -3.93 0.36 0.00 2.79 1.02 -1.26 -3.62 119.74 115.10 2gya s LYS 35 Ca 0.09 -0.14 0.00 0.00 0.02 0.00 0.00 55.97 55.94 2gya s LYS 35 Cb 0.07 -0.60 0.00 0.00 -0.52 0.00 0.00 37.83 36.78 2gya s LYS 35 CO -0.09 -1.04 0.00 0.25 -0.92 0.00 0.00 175.35 173.55 2gya n THR 36 N 5.26 0.00 0.00 2.17 -2.24 -1.26 -5.06 114.28 113.15 2gya n THR 36 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2gya n THR 36 Cb 0.47 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2gya n THR 36 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2gya n THR 37 N 0.00 0.00 0.00 4.28 -2.24 -1.26 -4.65 114.28 110.41 2gya n THR 37 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2gya n THR 37 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2gya n THR 37 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2gya n LEU 38 N 0.00 0.00 -0.45 3.22 4.32 -1.18 -4.01 117.00 118.89 2gya n LEU 38 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2gya n LEU 38 Cb 0.00 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 41.38 2gya n LEU 38 CO 0.00 -0.45 0.16 -2.65 -1.22 0.00 0.00 177.39 173.23 2gya n PRO 39 N -2.40 0.60 0.00 3.23 -0.02 -1.26 -4.53 135.00 130.62 2gya n PRO 39 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2gya n PRO 39 Cb 0.00 -1.27 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 2gya n PRO 39 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2gya n LYS 40 N 0.14 0.00 -0.19 -0.52 2.85 -1.26 -4.25 118.16 114.93 2gya n LYS 40 Ca 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.23 2gya n LYS 40 Cb 0.14 0.00 0.03 0.00 -0.65 0.00 0.00 35.03 34.55 2gya n LYS 40 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2gya n ALA 41 N -3.00 2.96 0.08 0.58 0.00 -1.26 -3.71 120.51 116.15 2gya n ALA 41 Ca 0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 53.44 52.89 2gya n ALA 41 Cb 0.00 -1.07 -0.12 0.00 0.00 0.00 0.00 19.45 18.27 2gya n ALA 41 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2gya h LYS 42 N 0.21 0.12 -0.01 0.00 -0.00 -1.80 0.83 116.57 115.92 2gya h LYS 42 Ca 0.09 -0.19 0.00 0.00 -0.00 0.00 0.00 60.65 60.55 2gya h LYS 42 Cb 1.23 0.07 0.00 0.00 -0.00 0.00 0.00 32.23 33.53 2gya h LYS 42 CO 0.16 1.08 -0.33 -0.85 -0.00 0.00 0.00 179.45 179.51 2gya n GLU 43 N -3.45 1.22 0.01 0.07 -0.00 -1.24 -3.21 120.64 114.05 2gya n GLU 43 Ca -0.03 -0.92 0.11 0.00 -0.00 0.00 0.00 57.16 56.32 2gya n GLU 43 Cb 0.96 -1.48 0.05 0.00 -0.00 0.00 0.00 31.44 30.97 2gya n GLU 43 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2gya n LEU 44 N -0.09 0.70 0.24 -1.84 4.77 -1.08 -2.98 117.00 116.73 2gya n LEU 44 Ca 0.11 -0.19 0.13 0.00 -0.03 0.00 0.00 56.01 56.03 2gya n LEU 44 Cb 0.43 -0.11 0.50 0.00 -2.33 0.00 0.00 43.42 41.91 2gya n LEU 44 CO 0.25 0.15 0.87 0.03 -1.33 0.00 0.00 177.39 177.37 2gya h ARG 45 N 0.00 0.00 0.13 3.23 2.47 -0.80 -2.86 114.38 116.55 2gya h ARG 45 Ca 0.00 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.37 2gya h ARG 45 Cb 0.57 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.88 2gya h ARG 45 CO 0.00 0.11 -1.82 -0.09 0.56 0.00 0.00 179.97 178.73 2gya h ARG 46 N 0.00 0.28 -0.75 0.04 2.43 -1.69 -3.32 114.38 111.37 2gya h ARG 46 Ca -0.00 -0.49 0.21 0.00 -0.81 0.00 0.00 59.98 58.89 2gya h ARG 46 Cb 0.70 0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.40 2gya h ARG 46 CO 0.01 1.17 0.54 -0.39 -1.51 0.00 0.00 179.97 179.79 2gya h VAL 47 N 0.08 0.64 -3.60 0.20 -1.51 -1.40 -2.33 116.25 108.32 2gya h VAL 47 Ca -0.36 -0.02 -0.68 0.00 -1.23 0.00 0.00 66.70 64.42 2gya h VAL 47 Cb 2.05 0.59 -0.27 0.00 -2.13 0.00 0.00 31.29 31.53 2gya h VAL 47 CO 0.13 0.01 -0.63 0.54 -1.23 0.00 0.00 177.57 176.39 2gya s VAL 48 N -5.04 3.89 -0.19 7.19 0.11 -1.17 -4.24 120.40 120.94 2gya s VAL 48 Ca -0.05 -0.75 -0.05 0.00 -2.93 0.00 0.00 61.98 58.19 2gya s VAL 48 Cb 0.21 -3.02 0.01 0.00 -1.53 0.00 0.00 36.38 32.04 2gya s VAL 48 CO 0.76 0.06 0.25 1.21 -3.33 0.00 0.00 175.10 174.05 2gya n GLU 49 N 4.85 -0.87 -1.22 1.54 4.07 -1.23 -4.76 120.64 123.02 2gya n GLU 49 Ca -0.14 1.10 -0.35 0.00 -0.06 0.00 0.00 57.16 57.70 2gya n GLU 49 Cb 0.48 -3.17 0.09 0.00 -0.06 0.00 0.00 31.44 28.77 2gya n GLU 49 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 2gya n PRO 50 N -0.59 0.28 0.00 5.31 -0.02 -0.88 -4.51 135.00 134.59 2gya n PRO 50 Ca 0.04 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2gya n PRO 50 Cb 0.24 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2gya n PRO 50 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2gya n LEU 51 N -1.17 0.00 -4.06 2.45 7.99 -1.26 -4.46 117.00 116.50 2gya n LEU 51 Ca 0.11 0.00 -0.14 0.00 -0.01 0.00 0.00 56.01 55.97 2gya n LEU 51 Cb 0.50 0.00 -0.12 0.00 -0.11 0.00 0.00 43.42 43.69 2gya n LEU 51 CO 0.50 0.00 -0.41 0.27 -1.51 0.00 0.00 177.39 176.24 2gya s ILE 52 N -2.00 0.59 0.09 -0.08 -4.36 -1.26 -4.73 121.20 109.46 2gya s ILE 52 Ca 0.00 -0.93 0.00 0.00 -0.26 0.00 0.00 60.65 59.46 2gya s ILE 52 Cb 0.00 -0.62 0.00 0.00 1.25 0.00 0.00 42.46 43.09 2gya s ILE 52 CO 0.00 -0.26 0.00 0.41 0.24 0.00 0.00 174.94 175.33 2gya n THR 53 N 1.75 -7.97 -0.05 8.37 -1.04 -1.26 -4.40 114.28 109.67 2gya n THR 53 Ca -0.21 1.75 0.00 0.00 -2.04 0.00 0.00 64.05 63.56 2gya n THR 53 Cb 0.55 -3.94 0.00 0.00 -1.82 0.00 0.00 70.33 65.13 2gya n THR 53 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2gya n LEU 54 N 0.97 0.00 0.00 -4.42 7.99 -1.26 -4.56 117.00 115.73 2gya n LEU 54 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2gya n LEU 54 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2gya n LEU 54 CO 0.00 0.00 0.20 0.00 -1.51 0.00 0.00 177.39 176.08 2gya n ALA 55 N -1.20 0.92 -1.00 -1.18 0.00 -1.26 -3.92 120.51 112.87 2gya n ALA 55 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2gya n ALA 55 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2gya n ALA 55 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2gya n LYS 56 N -0.06 0.00 -2.46 0.00 3.00 -1.26 -4.75 118.16 112.63 2gya n LYS 56 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.90 2gya n LYS 56 Cb 0.35 -0.38 -0.04 0.00 0.00 0.00 0.00 35.03 34.97 2gya n LYS 56 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2gya s THR 57 N -0.05 3.84 0.05 3.15 -4.23 -1.26 -4.84 115.64 112.30 2gya s THR 57 Ca 0.00 1.50 -0.31 0.00 -1.18 0.00 0.00 61.69 61.71 2gya s THR 57 Cb 0.00 -3.96 -0.07 0.00 1.34 0.00 0.00 72.50 69.81 2gya s THR 57 CO 0.00 0.22 1.44 1.51 -0.54 0.00 0.00 174.62 177.25 2gya s ASP 58 N 0.25 6.80 0.26 3.99 -4.77 -1.26 -4.90 116.67 117.03 2gya s ASP 58 Ca 0.52 2.24 -0.12 0.00 -3.30 0.00 0.00 52.55 51.89 2gya s ASP 58 Cb -0.30 -2.57 0.05 0.00 -1.09 0.00 0.00 42.92 39.01 2gya s ASP 58 CO 0.34 -0.72 0.62 -1.54 0.70 0.00 0.00 175.17 174.57 2gya n SER 59 N 4.96 -1.60 0.20 2.11 3.41 -1.26 -5.09 113.62 116.34 2gya n SER 59 Ca 0.13 -2.06 -0.11 0.00 -0.26 0.00 0.00 58.87 56.57 2gya n SER 59 Cb 0.43 2.66 -0.06 0.00 -0.26 0.00 0.00 64.21 66.97 2gya n SER 59 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2gya h VAL 60 N 1.73 0.29 -0.93 -3.33 3.04 -2.01 -3.34 116.25 111.71 2gya h VAL 60 Ca -0.24 -0.63 -0.52 0.00 -1.01 0.00 0.00 66.70 64.31 2gya h VAL 60 Cb 0.91 0.46 -0.15 0.00 -2.01 0.00 0.00 31.29 30.50 2gya h VAL 60 CO 0.30 0.06 0.84 0.00 -1.01 0.00 0.00 177.57 177.76 2gya n ALA 61 N -2.65 6.56 0.06 3.17 0.00 -1.26 -3.94 120.51 122.46 2gya n ALA 61 Ca -0.09 -3.14 0.00 0.00 0.00 0.00 0.00 53.44 50.21 2gya n ALA 61 Cb 0.27 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.38 2gya n ALA 61 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gya n ASN 62 N 1.33 0.02 0.25 0.00 3.02 -1.25 -4.84 115.26 113.79 2gya n ASN 62 Ca 0.52 0.20 0.09 0.00 -0.03 0.00 0.00 54.58 55.36 2gya n ASN 62 Cb 0.52 0.13 0.65 0.00 -0.61 0.00 0.00 39.78 40.47 2gya n ASN 62 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2gya h ARG 63 N 0.00 0.00 0.00 3.52 1.12 -1.71 -0.25 114.38 117.06 2gya h ARG 63 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2gya h ARG 63 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 2gya h ARG 63 CO 0.00 0.09 0.03 0.00 -3.11 0.00 0.00 179.97 176.98 2gya h ARG 64 N 0.00 0.00 0.01 0.20 2.47 -1.87 0.46 114.38 115.65 2gya h ARG 64 Ca -0.00 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.42 2gya h ARG 64 Cb 0.18 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.45 2gya h ARG 64 CO 0.01 0.00 -1.76 -0.11 0.56 0.00 0.00 179.97 178.67 2gya n LEU 65 N -2.75 0.91 0.13 3.04 0.00 -0.12 -4.37 117.00 113.85 2gya n LEU 65 Ca -0.02 0.38 -0.06 0.00 0.00 0.00 0.00 56.01 56.31 2gya n LEU 65 Cb 0.09 0.13 -0.03 0.00 0.00 0.00 0.00 43.42 43.61 2gya n LEU 65 CO 0.15 0.42 0.51 0.00 0.00 0.00 0.00 177.39 178.47 2gya h ALA 66 N 0.96 -1.03 -0.15 1.96 0.00 0.02 -3.18 119.26 117.83 2gya h ALA 66 Ca -0.31 -0.08 -0.66 0.00 0.00 0.00 0.00 54.91 53.86 2gya h ALA 66 Cb 2.03 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 20.02 2gya h ALA 66 CO 0.08 -1.02 2.64 0.34 0.00 0.00 0.00 179.25 181.29 2gya n PHE 67 N -3.07 3.19 0.00 0.00 -0.00 -0.86 -2.33 117.46 114.39 2gya n PHE 67 Ca -0.04 -2.54 0.00 0.00 -0.00 0.00 0.00 57.45 54.87 2gya n PHE 67 Cb 0.15 -2.34 0.00 0.00 -0.00 0.00 0.00 39.48 37.28 2gya n PHE 67 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2gya n ALA 68 N 7.36 0.40 -0.07 3.13 0.00 -1.20 -4.85 120.51 125.29 2gya n ALA 68 Ca 0.50 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.83 2gya n ALA 68 Cb 0.41 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.71 2gya n ALA 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gya n ARG 69 N -1.47 0.67 -3.88 0.00 5.12 -1.01 -4.79 116.66 111.30 2gya n ARG 69 Ca 0.00 0.13 -0.35 0.00 -1.93 0.00 0.00 57.85 55.69 2gya n ARG 69 Cb 0.00 -1.62 -0.13 0.00 -1.16 0.00 0.00 32.46 29.55 2gya n ARG 69 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2gya s THR 70 N -2.53 3.10 -1.06 0.55 -4.23 -0.98 -4.58 115.64 105.91 2gya s THR 70 Ca -0.12 -1.43 -0.19 0.00 -1.18 0.00 0.00 61.69 58.77 2gya s THR 70 Cb 0.07 -2.82 0.10 0.00 1.34 0.00 0.00 72.50 71.20 2gya s THR 70 CO 0.80 -0.17 1.36 -0.13 -0.54 0.00 0.00 174.62 175.94 2gya s ARG 71 N 1.26 3.74 -0.30 3.99 0.52 -1.26 -4.24 118.95 122.66 2gya s ARG 71 Ca -0.03 -1.74 -0.19 0.00 -0.52 0.00 0.00 55.73 53.25 2gya s ARG 71 Cb -0.20 -5.17 0.20 0.00 0.52 0.00 0.00 34.95 30.31 2gya s ARG 71 CO -0.01 -1.97 1.34 0.16 0.02 0.00 0.00 175.30 174.83 2gya s ASP 72 N 4.00 -0.05 0.18 0.23 1.47 -1.26 -5.04 116.67 116.20 2gya s ASP 72 Ca 0.41 0.08 0.19 0.00 1.18 0.00 0.00 52.55 54.42 2gya s ASP 72 Cb -0.02 0.67 -0.01 0.00 -0.34 0.00 0.00 42.92 43.22 2gya s ASP 72 CO -0.06 -0.01 1.07 -1.13 0.68 0.00 0.00 175.17 175.72 2gya h ASN 73 N 4.37 0.00 0.63 2.11 -0.73 -1.98 -3.34 115.58 116.64 2gya h ASN 73 Ca -0.27 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 57.87 2gya h ASN 73 Cb 1.17 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.77 2gya h ASN 73 CO 0.22 0.31 -0.30 -0.33 -0.37 0.00 0.00 177.43 176.96 2gya h GLU 74 N 0.00 -0.82 -1.19 6.67 3.07 -1.99 -3.20 114.58 117.12 2gya h GLU 74 Ca -0.07 0.06 -0.43 0.00 -0.50 0.00 0.00 59.36 58.42 2gya h GLU 74 Cb 1.30 0.19 -0.21 0.00 -0.84 0.00 0.00 28.75 29.19 2gya h GLU 74 CO 0.03 -0.54 0.56 0.44 -1.40 0.00 0.00 179.01 178.10 2gya n ILE 75 N -5.34 2.92 0.00 3.13 -6.64 -1.26 -2.97 119.36 109.20 2gya n ILE 75 Ca -0.11 -1.88 0.00 0.00 -1.77 0.00 0.00 62.75 58.99 2gya n ILE 75 Cb 0.34 -1.04 0.00 0.00 -1.44 0.00 0.00 39.64 37.50 2gya n ILE 75 CO 0.00 0.00 0.00 0.55 -1.77 0.00 0.00 176.55 175.33 2gya n VAL 76 N -0.35 0.00 -0.08 7.28 3.14 -1.24 -4.51 118.33 122.57 2gya n VAL 76 Ca 0.43 -0.07 -0.13 0.00 -2.96 0.00 0.00 64.34 61.60 2gya n VAL 76 Cb 0.87 0.47 -0.14 0.00 -1.06 0.00 0.00 33.84 33.98 2gya n VAL 76 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2gya n ALA 77 N -0.88 1.39 1.65 1.55 0.00 -1.20 -4.01 120.51 119.01 2gya n ALA 77 Ca 0.00 -1.05 0.04 0.00 0.00 0.00 0.00 53.44 52.44 2gya n ALA 77 Cb 0.00 -0.38 0.19 0.00 0.00 0.00 0.00 19.45 19.27 2gya n ALA 77 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gya n LYS 78 N -3.06 1.27 0.05 0.00 4.76 -1.16 -2.14 118.16 117.88 2gya n LYS 78 Ca -0.33 -0.42 0.07 0.00 -2.87 0.00 0.00 58.31 54.76 2gya n LYS 78 Cb 1.08 -1.17 -0.07 0.00 -1.84 0.00 0.00 35.03 33.03 2gya n LYS 78 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2gya n LEU 79 N -0.23 0.61 -4.66 -0.35 7.94 -1.25 -4.30 117.00 114.76 2gya n LEU 79 Ca 0.07 0.25 -0.24 0.00 -1.11 0.00 0.00 56.01 54.98 2gya n LEU 79 Cb 0.12 0.03 -0.08 0.00 0.53 0.00 0.00 43.42 44.02 2gya n LEU 79 CO 0.05 -0.01 -0.27 -0.36 -1.11 0.00 0.00 177.39 175.69 2gya s PHE 80 N -3.22 2.59 -1.19 1.96 0.40 -0.91 -3.78 117.98 113.83 2gya s PHE 80 Ca -0.03 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 55.87 2gya s PHE 80 Cb 0.10 -1.53 0.00 0.00 0.51 0.00 0.00 43.02 42.10 2gya s PHE 80 CO 0.83 0.44 0.00 -1.71 0.70 0.00 0.00 175.22 175.48 2gya n ASN 81 N -1.01 -3.84 0.00 1.36 5.15 -0.08 -4.74 115.26 112.11 2gya n ASN 81 Ca -0.04 0.28 0.00 0.00 -0.60 0.00 0.00 54.58 54.22 2gya n ASN 81 Cb 0.62 -3.28 0.00 0.00 -0.53 0.00 0.00 39.78 36.59 2gya n ASN 81 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2gya n GLU 82 N -1.38 0.00 -1.70 1.20 -0.58 -1.26 -4.83 120.64 112.08 2gya n GLU 82 Ca -0.11 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.44 2gya n GLU 82 Cb 0.44 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 31.24 2gya n GLU 82 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2gya n LEU 83 N 0.00 -1.45 0.00 -4.62 4.32 -1.26 -3.89 117.00 110.10 2gya n LEU 83 Ca 0.00 0.39 0.00 0.00 -0.02 0.00 0.00 56.01 56.38 2gya n LEU 83 Cb 0.00 -2.67 0.00 0.00 -1.62 0.00 0.00 43.42 39.13 2gya n LEU 83 CO 0.00 -0.85 0.00 0.61 -1.22 0.00 0.00 177.39 175.93 2gya n GLY 84 N -0.46 1.93 3.63 -0.72 0.00 -1.25 -4.59 105.19 103.73 2gya n GLY 84 Ca -0.20 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 2gya n GLY 84 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gya s PRO 85 N 0.00 3.76 0.00 1.61 0.04 -1.26 -0.90 135.00 138.24 2gya s PRO 85 Ca 0.00 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2gya s PRO 85 Cb 0.00 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.49 2gya s PRO 85 CO 0.00 -1.34 0.00 0.54 0.04 0.00 0.00 177.00 176.24 2gya n ARG 86 N 7.72 0.00 -1.07 4.56 1.74 -1.26 -4.44 116.66 123.92 2gya n ARG 86 Ca 0.19 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.29 2gya n ARG 86 Cb 0.45 0.00 0.14 0.00 -1.02 0.00 0.00 32.46 32.03 2gya n ARG 86 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2gya n PHE 87 N 0.00 0.31 0.00 -1.55 7.35 -1.26 -4.93 117.46 117.39 2gya n PHE 87 Ca 0.00 -1.33 0.00 0.00 -0.76 0.00 0.00 57.45 55.36 2gya n PHE 87 Cb 0.00 -0.23 0.00 0.00 0.35 0.00 0.00 39.48 39.60 2gya n PHE 87 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2gya n ALA 88 N -0.63 0.00 -1.94 3.13 0.00 -1.26 -2.69 120.51 117.12 2gya n ALA 88 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.26 2gya n ALA 88 Cb 0.84 0.14 -0.01 0.00 0.00 0.00 0.00 19.45 20.42 2gya n ALA 88 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2gya n SER 89 N -0.62 7.30 -3.65 0.00 7.64 -1.26 -4.87 113.62 118.16 2gya n SER 89 Ca 0.00 -3.42 -0.25 0.00 1.01 0.00 0.00 58.87 56.22 2gya n SER 89 Cb 0.00 -1.22 -0.17 0.00 -1.01 0.00 0.00 64.21 61.81 2gya n SER 89 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2gya s ARG 90 N -2.57 0.13 -0.15 1.43 1.81 -1.10 -5.13 118.95 113.38 2gya s ARG 90 Ca 0.52 -0.01 -0.18 0.00 -1.72 0.00 0.00 55.73 54.35 2gya s ARG 90 Cb 0.30 -1.51 -0.04 0.00 -0.45 0.00 0.00 34.95 33.25 2gya s ARG 90 CO -0.21 -0.57 0.46 0.00 -0.68 0.00 0.00 175.30 174.30 2gya s ALA 91 N 2.10 3.51 0.17 2.13 0.00 -1.26 -4.93 121.76 123.48 2gya s ALA 91 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.69 2gya s ALA 91 Cb -0.15 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.31 2gya s ALA 91 CO -0.07 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 175.97 2gya n GLY 92 N 3.50 -1.56 3.02 0.00 0.00 -1.26 -4.84 105.19 104.04 2gya n GLY 92 Ca -0.07 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2gya n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gya n GLY 93 N -2.20 0.53 0.04 -0.02 0.00 -1.26 -4.90 105.19 97.37 2gya n GLY 93 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2gya n GLY 93 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2gya n TYR 94 N -2.22 -0.04 -3.25 1.61 4.11 -1.26 -4.18 117.16 111.93 2gya n TYR 94 Ca 0.00 0.12 -0.13 0.00 -0.00 0.00 0.00 57.90 57.88 2gya n TYR 94 Cb 0.06 -0.34 -0.06 0.00 -0.00 0.00 0.00 39.34 39.01 2gya n TYR 94 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 2gya s THR 95 N -3.37 -0.45 0.49 -3.48 -4.23 -1.26 -3.65 115.64 99.70 2gya s THR 95 Ca -0.01 -1.06 0.03 0.00 -1.18 0.00 0.00 61.69 59.47 2gya s THR 95 Cb 0.01 -0.54 0.09 0.00 1.34 0.00 0.00 72.50 73.41 2gya s THR 95 CO 0.06 -0.49 0.68 -2.11 -0.54 0.00 0.00 174.62 172.21 2gya n ARG 96 N 3.88 0.35 -3.61 3.99 0.00 -1.26 -4.90 116.66 115.11 2gya n ARG 96 Ca 0.15 -2.15 -0.08 0.00 -0.00 0.00 0.00 57.85 55.77 2gya n ARG 96 Cb 0.49 -0.36 -0.05 0.00 -0.00 0.00 0.00 32.46 32.54 2gya n ARG 96 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 2gya s ILE 97 N -1.98 0.00 0.01 8.89 -1.16 -1.26 -4.51 121.20 121.19 2gya s ILE 97 Ca 0.47 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.62 2gya s ILE 97 Cb -0.03 -1.00 -0.04 0.00 0.61 0.00 0.00 42.46 42.00 2gya s ILE 97 CO 0.31 0.00 0.08 -0.76 -2.81 0.00 0.00 174.94 171.76 2gya s LEU 98 N -0.79 3.87 1.03 8.50 1.02 -1.26 -4.98 118.68 126.08 2gya s LEU 98 Ca 0.02 0.11 -0.22 0.00 0.02 0.00 0.00 54.13 54.07 2gya s LEU 98 Cb -0.02 -2.32 -0.07 0.00 0.02 0.00 0.00 46.19 43.80 2gya s LEU 98 CO -0.03 0.25 -0.73 1.17 0.02 0.00 0.00 176.35 177.03 2gya n LYS 99 N 1.03 -0.53 -3.65 1.70 3.00 -1.26 -4.37 118.16 114.07 2gya n LYS 99 Ca -0.12 -0.15 -0.15 0.00 -0.00 0.00 0.00 58.31 57.89 2gya n LYS 99 Cb 0.52 -1.31 -0.07 0.00 0.00 0.00 0.00 35.03 34.17 2gya n LYS 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2gya n GLY 101 N 1.15 -0.33 3.77 0.00 0.00 -1.26 -2.34 105.19 106.18 2gya n GLY 101 Ca -0.20 0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2gya n GLY 101 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gya s PHE 102 N -1.09 2.43 0.80 1.61 -0.12 -1.26 -4.15 117.98 116.20 2gya s PHE 102 Ca 0.59 1.26 -0.04 0.00 -0.05 0.00 0.00 56.93 58.69 2gya s PHE 102 Cb -0.69 -3.93 0.16 0.00 -0.63 0.00 0.00 43.02 37.94 2gya s PHE 102 CO 0.60 -2.98 1.10 1.03 -0.05 0.00 0.00 175.22 174.91 2gya s ARG 103 N -2.48 1.26 0.00 1.99 0.52 -1.25 -4.90 118.95 114.08 2gya s ARG 103 Ca 0.62 -1.09 0.00 0.00 -0.52 0.00 0.00 55.73 54.74 2gya s ARG 103 Cb -0.44 -2.21 0.00 0.00 0.52 0.00 0.00 34.95 32.82 2gya s ARG 103 CO 0.56 -1.80 0.00 0.00 0.02 0.00 0.00 175.30 174.08 2gya n ALA 104 N -3.11 0.00 -0.91 2.13 0.00 -1.26 -4.44 120.51 112.92 2gya n ALA 104 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2gya n ALA 104 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2gya n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gya n GLY 105 N 1.47 3.09 3.60 0.00 0.00 -1.26 -4.37 105.19 107.72 2gya n GLY 105 Ca 0.00 0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 2gya n GLY 105 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gya s ASP 106 N -4.00 6.50 -0.68 1.61 -1.08 -1.26 -4.92 116.67 112.83 2gya s ASP 106 Ca 0.00 0.59 -0.25 0.00 -0.52 0.00 0.00 52.55 52.37 2gya s ASP 106 Cb 0.00 -2.55 -0.13 0.00 -1.46 0.00 0.00 42.92 38.79 2gya s ASP 106 CO 0.00 -1.34 2.42 0.59 0.52 0.00 0.00 175.17 177.36 2gya n ASN 107 N 8.28 1.73 -3.36 -0.34 4.13 -1.26 -4.73 115.26 119.72 2gya n ASN 107 Ca 0.14 -0.88 -0.11 0.00 1.68 0.00 0.00 54.58 55.41 2gya n ASN 107 Cb 0.49 -1.51 -0.08 0.00 -1.54 0.00 0.00 39.78 37.14 2gya n ASN 107 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gya s ALA 108 N 12.39 -0.98 0.53 5.41 0.00 -1.26 -5.04 121.76 132.81 2gya s ALA 108 Ca 1.01 0.51 -0.21 0.00 0.00 0.00 0.00 51.96 53.27 2gya s ALA 108 Cb -0.27 -1.77 -0.07 0.00 0.00 0.00 0.00 23.12 21.00 2gya s ALA 108 CO 0.22 -1.45 0.94 -0.35 0.00 0.00 0.00 175.76 175.12 2gya n PRO 109 N 5.35 1.05 -3.68 0.00 -0.04 -1.26 -3.97 135.00 132.46 2gya n PRO 109 Ca -0.02 0.39 -0.10 0.00 -0.04 0.00 0.00 63.50 63.73 2gya n PRO 109 Cb 0.49 -2.08 -0.09 0.00 -0.04 0.00 0.00 33.50 31.78 2gya n PRO 109 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2gya s MET 110 N -2.40 0.53 0.00 0.54 1.75 -0.99 -3.10 119.30 115.63 2gya s MET 110 Ca 0.70 0.92 0.00 0.00 -1.25 0.00 0.00 55.69 56.06 2gya s MET 110 Cb -0.47 0.07 0.00 0.00 2.84 0.00 0.00 34.83 37.27 2gya s MET 110 CO 0.52 -0.14 0.00 0.00 -0.65 0.00 0.00 175.02 174.74 2gya n ALA 111 N 4.07 0.00 -2.72 4.11 0.00 -1.26 -3.67 120.51 121.03 2gya n ALA 111 Ca -0.21 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.16 2gya n ALA 111 Cb 0.57 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.09 2gya n ALA 111 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2gya n TYR 112 N 0.00 -2.47 0.00 0.00 4.11 -1.25 -4.60 117.16 112.95 2gya n TYR 112 Ca 0.00 -1.57 0.00 0.00 -0.00 0.00 0.00 57.90 56.33 2gya n TYR 112 Cb 0.00 1.47 0.00 0.00 -0.00 0.00 0.00 39.34 40.81 2gya n TYR 112 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.86 175.97 2gya n ILE 113 N 1.19 0.00 -1.21 -3.48 5.41 -1.24 -4.37 119.36 115.67 2gya n ILE 113 Ca 0.06 0.00 0.14 0.00 1.00 0.00 0.00 62.75 63.94 2gya n ILE 113 Cb 0.67 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.55 2gya n ILE 113 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2gya n GLU 114 N 0.00 -2.38 -3.54 0.38 0.28 -1.21 -4.10 120.64 110.08 2gya n GLU 114 Ca 0.00 1.83 -0.29 0.00 -0.16 0.00 0.00 57.16 58.54 2gya n GLU 114 Cb 0.00 -2.95 -0.13 0.00 1.43 0.00 0.00 31.44 29.79 2gya n GLU 114 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2gya s LEU 115 N -6.29 1.31 0.00 -1.84 1.02 -1.26 -4.43 118.68 107.20 2gya s LEU 115 Ca 0.00 -2.11 0.30 0.00 0.02 0.00 0.00 54.13 52.33 2gya s LEU 115 Cb 0.00 -0.54 1.37 0.00 0.02 0.00 0.00 46.19 47.05 2gya s LEU 115 CO 0.00 -0.33 1.93 0.55 0.02 0.00 0.00 176.35 178.52