#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gya n THR 5 N 0.00 2.42 -4.35 3.41 5.66 -1.26 -4.84 114.28 115.32 2gya n THR 5 Ca 0.00 -1.02 -0.24 0.00 -3.05 0.00 0.00 64.05 59.74 2gya n THR 5 Cb 0.00 -1.63 -0.08 0.00 -1.55 0.00 0.00 70.33 67.07 2gya n THR 5 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 2gya s LEU 6 N -0.30 2.96 -0.36 1.09 2.34 -1.26 -5.03 118.68 118.12 2gya s LEU 6 Ca 0.25 -0.76 -0.30 0.00 0.06 0.00 0.00 54.13 53.38 2gya s LEU 6 Cb 0.13 -1.51 -0.09 0.00 -0.56 0.00 0.00 46.19 44.17 2gya s LEU 6 CO -0.01 0.03 2.27 -1.54 -1.06 0.00 0.00 176.35 176.05 2gya n SER 7 N -0.63 2.52 -4.55 1.48 3.41 -1.26 -4.79 113.62 109.80 2gya n SER 7 Ca -0.07 0.14 -0.56 0.00 -0.26 0.00 0.00 58.87 58.12 2gya n SER 7 Cb 0.59 -1.42 -0.07 0.00 -0.26 0.00 0.00 64.21 63.04 2gya n SER 7 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2gya n PRO 8 N 8.60 0.58 -0.64 4.33 -0.04 -1.26 -4.66 135.00 141.90 2gya n PRO 8 Ca 0.37 0.21 0.50 0.00 -0.04 0.00 0.00 63.50 64.54 2gya n PRO 8 Cb 0.37 -1.78 0.81 0.00 -0.04 0.00 0.00 33.50 32.86 2gya n PRO 8 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gya h ALA 9 N 3.81 3.73 0.00 0.55 0.00 -2.00 -3.40 119.26 121.96 2gya h ALA 9 Ca -0.49 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2gya h ALA 9 Cb 1.38 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2gya h ALA 9 CO 0.72 -2.26 0.00 -1.91 0.00 0.00 0.00 179.25 175.80 2gya n GLU 10 N -3.99 0.00 -2.70 0.00 4.07 -1.26 -5.11 120.64 111.65 2gya n GLU 10 Ca 0.41 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.45 2gya n GLU 10 Cb 1.87 0.00 0.10 0.00 -0.06 0.00 0.00 31.44 33.35 2gya n GLU 10 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2gya n GLY 11 N 0.00 -0.43 0.00 8.31 0.00 -1.26 -5.13 105.19 106.68 2gya n GLY 11 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.45 2gya n GLY 11 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gya n SER 12 N 0.49 0.00 0.00 1.61 2.88 -1.26 -5.08 113.62 112.26 2gya n SER 12 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2gya n SER 12 Cb 0.72 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.18 2gya n SER 12 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2gya n LYS 13 N 0.00 2.96 -0.24 -1.46 2.85 -1.26 -4.84 118.16 116.17 2gya n LYS 13 Ca 0.00 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.22 2gya n LYS 13 Cb 0.00 -0.89 -0.03 0.00 -0.65 0.00 0.00 35.03 33.46 2gya n LYS 13 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2gya n LYS 14 N -1.62 0.54 -3.89 -1.58 5.02 -1.26 -4.70 118.16 110.66 2gya n LYS 14 Ca 0.00 -0.36 -0.12 0.00 -2.02 0.00 0.00 58.31 55.81 2gya n LYS 14 Cb 0.36 -1.73 -0.14 0.00 -0.02 0.00 0.00 35.03 33.50 2gya n LYS 14 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gya s ALA 15 N 2.89 0.03 0.00 7.82 0.00 -1.26 -5.00 121.76 126.24 2gya s ALA 15 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.04 2gya s ALA 15 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.20 2gya s ALA 15 CO -0.00 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.15 2gya n GLY 16 N 2.92 -1.77 0.00 0.00 0.00 -1.26 -5.13 105.19 99.95 2gya n GLY 16 Ca -0.13 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2gya n GLY 16 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2gya n LYS 17 N 0.00 0.00 -1.68 1.61 3.00 -1.26 -5.12 118.16 114.71 2gya n LYS 17 Ca 0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 58.31 57.81 2gya n LYS 17 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 34.98 2gya n LYS 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2gya n ARG 18 N 0.00 1.89 -0.16 1.64 5.12 -1.26 -4.75 116.66 119.14 2gya n ARG 18 Ca 0.00 0.69 0.16 0.00 -1.93 0.00 0.00 57.85 56.77 2gya n ARG 18 Cb 0.00 -2.47 0.29 0.00 -1.16 0.00 0.00 32.46 29.12 2gya n ARG 18 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2gya n LEU 19 N 5.27 0.17 0.00 0.55 -0.00 -1.26 -4.62 117.00 117.11 2gya n LEU 19 Ca 0.22 0.82 0.00 0.00 -0.00 0.00 0.00 56.01 57.04 2gya n LEU 19 Cb 0.25 -0.40 0.00 0.00 -0.00 0.00 0.00 43.42 43.27 2gya n LEU 19 CO 0.71 -0.91 0.00 0.61 -0.00 0.00 0.00 177.39 177.80 2gya n GLY 20 N -1.13 -1.63 3.93 -3.96 0.00 -1.26 -5.15 105.19 95.99 2gya n GLY 20 Ca 0.19 0.65 -0.25 0.00 0.00 0.00 0.00 46.02 46.61 2gya n GLY 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gya s ARG 21 N 0.00 3.35 -0.85 1.61 1.81 -1.26 -4.90 118.95 118.70 2gya s ARG 21 Ca 0.00 -0.14 -0.12 0.00 -1.72 0.00 0.00 55.73 53.75 2gya s ARG 21 Cb 0.00 -2.49 -0.26 0.00 -0.45 0.00 0.00 34.95 31.75 2gya s ARG 21 CO 0.00 -0.17 2.07 0.41 -0.68 0.00 0.00 175.30 176.93 2gya n GLY 22 N -2.11 -0.38 3.56 -3.53 0.00 -1.26 -4.80 105.19 96.67 2gya n GLY 22 Ca -0.00 0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2gya n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gya s ILE 23 N 3.39 3.50 0.13 -0.61 1.09 -1.26 -4.82 121.20 122.62 2gya s ILE 23 Ca 1.08 0.36 -0.15 0.00 -1.10 0.00 0.00 60.65 60.84 2gya s ILE 23 Cb -0.59 -4.10 -0.01 0.00 -1.06 0.00 0.00 42.46 36.70 2gya s ILE 23 CO 0.40 -0.99 1.62 1.23 -0.10 0.00 0.00 174.94 177.11 2gya h GLY 24 N 15.02 0.72 -1.79 6.18 0.00 -2.05 -3.47 103.07 117.69 2gya h GLY 24 Ca -0.27 -0.46 -0.14 0.00 0.00 0.00 0.00 47.33 46.45 2gya h GLY 24 CO 1.19 0.43 -0.07 -1.35 0.00 0.00 0.00 176.54 176.74 2gya s SER 25 N -6.05 0.36 0.53 0.19 1.04 -1.26 -5.14 113.70 103.36 2gya s SER 25 Ca -0.13 -1.21 -0.22 0.00 0.48 0.00 0.00 55.95 54.87 2gya s SER 25 Cb 0.10 0.67 -0.06 0.00 0.10 0.00 0.00 66.02 66.83 2gya s SER 25 CO 0.77 -1.31 1.33 0.61 0.98 0.00 0.00 173.24 175.62 2gya n GLY 26 N -0.49 0.70 1.60 7.32 0.00 -1.26 -4.98 105.19 108.08 2gya n GLY 26 Ca -0.02 0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 2gya n GLY 26 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2gya n LEU 27 N -0.76 0.00 0.00 0.99 -0.00 -1.26 -3.88 117.00 112.09 2gya n LEU 27 Ca 0.10 -0.42 0.00 0.00 -0.00 0.00 0.00 56.01 55.69 2gya n LEU 27 Cb 0.44 -0.49 0.00 0.00 -0.00 0.00 0.00 43.42 43.37 2gya n LEU 27 CO 0.54 -2.15 0.00 0.61 -0.00 0.00 0.00 177.39 176.39 2gya n GLY 28 N -2.68 2.74 3.73 1.47 0.00 -1.26 -4.99 105.19 104.21 2gya n GLY 28 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2gya n GLY 28 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gya s LYS 29 N -0.03 4.59 0.00 1.61 0.00 -1.25 -4.90 119.74 119.76 2gya s LYS 29 Ca 0.00 1.29 0.00 0.00 0.00 0.00 0.00 55.97 57.26 2gya s LYS 29 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 37.83 34.44 2gya s LYS 29 CO 0.00 0.17 0.00 -2.37 0.00 0.00 0.00 175.35 173.15 2gya n THR 30 N 3.09 0.00 -2.95 3.79 5.66 -1.26 -5.00 114.28 117.61 2gya n THR 30 Ca 0.01 0.00 -0.44 0.00 -3.05 0.00 0.00 64.05 60.58 2gya n THR 30 Cb 0.50 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.24 2gya n THR 30 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2gya s GLY 31 N -0.73 1.52 0.38 1.09 0.00 -1.26 -5.02 107.32 103.30 2gya s GLY 31 Ca 0.00 -1.96 -0.03 0.00 0.00 0.00 0.00 44.72 42.74 2gya s GLY 31 CO 0.00 1.89 0.10 0.61 0.00 0.00 0.00 173.10 175.70 2gya n GLY 32 N 5.30 -0.81 3.65 0.20 0.00 -1.26 -4.86 105.19 107.41 2gya n GLY 32 Ca -0.06 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 2gya n GLY 32 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2gya n ARG 33 N 0.41 0.30 0.00 1.61 0.00 -1.26 -4.68 116.66 113.05 2gya n ARG 33 Ca 0.02 0.17 0.00 0.00 -0.00 0.00 0.00 57.85 58.04 2gya n ARG 33 Cb 0.07 -2.33 0.00 0.00 -0.00 0.00 0.00 32.46 30.20 2gya n ARG 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2gya n GLY 34 N 0.81 -0.26 3.40 2.89 0.00 -1.26 -4.95 105.19 105.81 2gya n GLY 34 Ca 0.13 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 2gya n GLY 34 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2gya s HIS 35 N 0.00 2.56 0.03 1.61 5.65 -1.26 -5.10 115.29 118.77 2gya s HIS 35 Ca 0.00 -0.32 -0.06 0.00 0.25 0.00 0.00 55.06 54.94 2gya s HIS 35 Cb 0.00 -1.59 0.02 0.00 -1.18 0.00 0.00 32.58 29.83 2gya s HIS 35 CO 0.00 0.06 0.27 0.36 -0.65 0.00 0.00 174.74 174.78 2gya n LYS 36 N 2.45 0.11 0.00 2.88 0.00 -1.26 -5.05 118.16 117.29 2gya n LYS 36 Ca -0.17 -0.29 0.00 0.00 -0.00 0.00 0.00 58.31 57.85 2gya n LYS 36 Cb 0.52 0.42 0.00 0.00 -0.00 0.00 0.00 35.03 35.96 2gya n LYS 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2gya n GLY 37 N -0.19 -0.76 3.36 2.58 0.00 -1.26 -4.92 105.19 103.99 2gya n GLY 37 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2gya n GLY 37 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gya n GLN 38 N 0.00 -1.69 -3.69 1.61 -0.06 -1.26 -4.94 117.38 107.34 2gya n GLN 38 Ca 0.00 1.34 0.00 0.00 -2.00 0.00 0.00 57.00 56.34 2gya n GLN 38 Cb 0.00 -3.88 0.00 0.00 -4.06 0.00 0.00 30.24 22.30 2gya n GLN 38 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22 2gya n LYS 39 N -1.52 -0.11 -3.76 3.69 0.00 -1.26 -4.97 118.16 110.23 2gya n LYS 39 Ca -0.11 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 57.91 2gya n LYS 39 Cb 0.59 0.00 -0.15 0.00 -0.00 0.00 0.00 35.03 35.47 2gya n LYS 39 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2gya s SER 40 N -4.00 3.82 1.13 -5.58 0.01 -1.26 -5.13 113.70 102.69 2gya s SER 40 Ca 0.00 -1.45 -0.17 0.00 1.31 0.00 0.00 55.95 55.64 2gya s SER 40 Cb 0.00 -0.87 0.19 0.00 0.21 0.00 0.00 66.02 65.55 2gya s SER 40 CO 0.00 -0.38 0.33 0.54 0.41 0.00 0.00 173.24 174.14 2gya n ARG 41 N 4.85 -2.50 0.00 12.44 5.12 -1.26 -3.63 116.66 131.68 2gya n ARG 41 Ca -0.04 -0.73 0.00 0.00 -1.93 0.00 0.00 57.85 55.15 2gya n ARG 41 Cb 0.43 -1.65 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 2gya n ARG 41 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2gya n SER 42 N -2.28 0.00 -0.80 0.55 3.41 -1.26 -3.98 113.62 109.27 2gya n SER 42 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2gya n SER 42 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2gya n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gya n GLY 43 N 0.00 1.23 3.60 5.00 0.00 -1.26 -4.79 105.19 108.97 2gya n GLY 43 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2gya n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gya s GLY 44 N 0.46 1.56 0.00 -0.02 0.00 -1.24 -4.80 107.32 103.29 2gya s GLY 44 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.25 2gya s GLY 44 CO 0.00 2.02 0.00 0.61 0.00 0.00 0.00 173.10 175.73 2gya n GLY 45 N 4.42 -0.83 0.33 0.20 0.00 -1.26 -4.93 105.19 103.12 2gya n GLY 45 Ca 0.07 0.70 0.28 0.00 0.00 0.00 0.00 46.02 47.06 2gya n GLY 45 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2gya n VAL 46 N 0.00 -0.15 -3.72 1.61 0.24 -1.26 -4.48 118.33 110.57 2gya n VAL 46 Ca 0.00 1.17 -0.13 0.00 -2.04 0.00 0.00 64.34 63.34 2gya n VAL 46 Cb 0.00 -1.92 -0.07 0.00 -1.47 0.00 0.00 33.84 30.38 2gya n VAL 46 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2gya s ARG 47 N -4.64 0.80 1.03 7.34 6.06 -1.26 -5.16 118.95 123.13 2gya s ARG 47 Ca -0.05 -0.32 -0.12 0.00 -2.50 0.00 0.00 55.73 52.74 2gya s ARG 47 Cb 0.20 0.35 0.21 0.00 0.06 0.00 0.00 34.95 35.78 2gya s ARG 47 CO 0.55 -0.25 1.08 -0.98 -2.50 0.00 0.00 175.30 173.19 2gya s ARG 48 N -2.04 0.11 0.00 5.12 1.70 -1.26 -4.92 118.95 117.65 2gya s ARG 48 Ca -0.08 1.00 0.00 0.00 -0.47 0.00 0.00 55.73 56.18 2gya s ARG 48 Cb -0.02 -1.66 0.00 0.00 -0.57 0.00 0.00 34.95 32.70 2gya s ARG 48 CO 0.00 -3.08 0.14 0.41 -1.08 0.00 0.00 175.30 171.69 2gya n GLY 49 N 0.13 0.13 3.45 3.88 0.00 -1.26 -4.95 105.19 106.58 2gya n GLY 49 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2gya n GLY 49 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gya s PHE 50 N -0.66 0.47 0.00 1.61 0.08 -1.26 -5.00 117.98 113.22 2gya s PHE 50 Ca 0.00 0.77 0.00 0.00 0.12 0.00 0.00 56.93 57.82 2gya s PHE 50 Cb 0.00 -3.11 0.00 0.00 -0.57 0.00 0.00 43.02 39.34 2gya s PHE 50 CO 0.00 -4.24 0.00 0.39 -0.10 0.00 0.00 175.22 171.27 2gya n GLU 51 N -5.11 0.90 0.00 0.44 4.71 -1.26 -5.02 120.64 115.30 2gya n GLU 51 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.24 2gya n GLU 51 Cb 0.58 -0.34 0.00 0.00 -1.01 0.00 0.00 31.44 30.67 2gya n GLU 51 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2gya n GLY 52 N 0.15 1.48 0.00 0.62 0.00 -1.26 -5.09 105.19 101.09 2gya n GLY 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gya n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gya n GLY 53 N -0.39 5.28 0.00 -0.02 0.00 -1.26 -5.20 105.19 103.60 2gya n GLY 53 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2gya n GLY 53 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gya n GLN 54 N 0.00 0.00 -0.12 1.61 6.02 -1.26 -5.03 117.38 118.60 2gya n GLN 54 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.94 2gya n GLN 54 Cb 0.00 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.29 2gya n GLN 54 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 2gya h MET 55 N 0.00 0.25 -6.31 -1.09 2.86 -2.02 -3.47 114.93 105.15 2gya h MET 55 Ca 0.00 -0.02 -0.66 0.00 -2.06 0.00 0.00 59.70 56.96 2gya h MET 55 Cb 0.00 -0.06 -0.15 0.00 0.06 0.00 0.00 31.60 31.45 2gya h MET 55 CO 0.00 0.17 -0.68 -1.25 1.06 0.00 0.00 176.91 176.20 2gya s PRO 56 N -6.16 2.54 -0.16 -0.22 0.04 -1.26 -5.05 135.00 124.73 2gya s PRO 56 Ca -0.13 -0.77 0.14 0.00 0.04 0.00 0.00 61.00 60.27 2gya s PRO 56 Cb 0.13 -2.52 -0.20 0.00 0.04 0.00 0.00 34.50 31.95 2gya s PRO 56 CO 0.71 0.58 0.04 1.28 0.04 0.00 0.00 177.00 179.65 2gya n LEU 57 N 1.14 0.20 -0.09 -3.56 4.77 -1.26 -3.46 117.00 114.74 2gya n LEU 57 Ca -0.14 -0.01 -0.23 0.00 -0.03 0.00 0.00 56.01 55.61 2gya n LEU 57 Cb 0.52 0.32 -0.12 0.00 -2.33 0.00 0.00 43.42 41.82 2gya n LEU 57 CO 0.34 0.43 -1.01 0.00 -1.33 0.00 0.00 177.39 175.82 2gya n TYR 58 N -2.63 0.63 0.54 -1.77 4.19 -1.26 -4.36 117.16 112.49 2gya n TYR 58 Ca -0.27 0.19 0.13 0.00 3.31 0.00 0.00 57.90 61.26 2gya n TYR 58 Cb 1.02 -1.07 0.36 0.00 0.49 0.00 0.00 39.34 40.14 2gya n TYR 58 CO 0.00 0.00 0.00 -0.09 0.91 0.00 0.00 176.86 177.68 2gya h ARG 59 N -0.44 0.00 0.00 2.98 2.43 -1.96 -3.34 114.38 114.05 2gya h ARG 59 Ca -0.51 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2gya h ARG 59 Cb 1.73 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.28 2gya h ARG 59 CO -0.14 0.00 0.00 -2.13 -1.51 0.00 0.00 179.97 176.19 2gya n ARG 60 N -2.44 0.00 -2.86 0.20 0.63 -1.22 -4.55 116.66 106.42 2gya n ARG 60 Ca 0.05 0.64 -0.12 0.00 -0.92 0.00 0.00 57.85 57.50 2gya n ARG 60 Cb 0.44 -1.23 0.03 0.00 0.45 0.00 0.00 32.46 32.15 2gya n ARG 60 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2gya n LEU 61 N -1.78 -1.96 0.00 6.15 4.77 -1.26 -5.06 117.00 117.85 2gya n LEU 61 Ca 0.00 -3.77 0.00 0.00 -0.03 0.00 0.00 56.01 52.21 2gya n LEU 61 Cb 0.00 0.82 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 2gya n LEU 61 CO 0.00 2.05 0.00 -0.81 -1.33 0.00 0.00 177.39 177.30 2gya n PRO 62 N 1.23 1.14 -1.08 3.23 -0.04 -1.25 -4.67 135.00 133.57 2gya n PRO 62 Ca 0.12 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.24 2gya n PRO 62 Cb 0.63 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.06 2gya n PRO 62 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2gya n LYS 63 N 0.00 2.32 -0.79 0.54 4.01 -1.26 -4.90 118.16 118.07 2gya n LYS 63 Ca 0.00 -1.84 -0.34 0.00 -0.51 0.00 0.00 58.31 55.62 2gya n LYS 63 Cb 0.00 -2.75 0.12 0.00 -0.51 0.00 0.00 35.03 31.90 2gya n LYS 63 CO 0.00 0.00 0.00 1.97 -1.11 0.00 0.00 177.40 178.26 2gya n PHE 64 N 5.22 -1.73 0.00 2.13 -1.74 -1.26 -5.05 117.46 115.02 2gya n PHE 64 Ca 0.53 0.24 0.00 0.00 -0.56 0.00 0.00 57.45 57.66 2gya n PHE 64 Cb 0.25 -1.56 0.00 0.00 1.52 0.00 0.00 39.48 39.69 2gya n PHE 64 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2gya n GLY 65 N 2.32 4.98 3.79 4.97 0.00 -1.26 -5.20 105.19 114.80 2gya n GLY 65 Ca 0.01 -0.76 -0.01 0.00 0.00 0.00 0.00 46.02 45.26 2gya n GLY 65 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gya s PHE 66 N 3.33 -0.02 -0.52 1.61 -0.71 -1.26 -5.12 117.98 115.30 2gya s PHE 66 Ca 0.00 -0.23 -0.23 0.00 -1.04 0.00 0.00 56.93 55.43 2gya s PHE 66 Cb 0.00 0.62 0.04 0.00 -1.21 0.00 0.00 43.02 42.47 2gya s PHE 66 CO 0.00 -0.60 0.87 0.95 -1.34 0.00 0.00 175.22 175.10 2gya s THR 67 N -2.49 4.50 0.71 -4.49 -4.23 -1.26 -5.04 115.64 103.35 2gya s THR 67 Ca 0.19 0.26 -0.13 0.00 -1.18 0.00 0.00 61.69 60.83 2gya s THR 67 Cb 0.00 -4.46 0.03 0.00 1.34 0.00 0.00 72.50 69.41 2gya s THR 67 CO 0.01 -0.98 1.09 -0.55 -0.54 0.00 0.00 174.62 173.66 2gya s SER 68 N 2.64 4.86 0.50 3.99 0.15 -1.26 -5.01 113.70 119.57 2gya s SER 68 Ca 0.29 1.88 -0.20 0.00 0.70 0.00 0.00 55.95 58.62 2gya s SER 68 Cb -0.13 -2.53 -0.08 0.00 -1.71 0.00 0.00 66.02 61.57 2gya s SER 68 CO 0.20 -1.79 1.06 -0.13 1.20 0.00 0.00 173.24 173.77 2gya s ARG 69 N -4.55 3.69 0.31 5.44 0.52 -1.26 -4.96 118.95 118.13 2gya s ARG 69 Ca 0.63 1.43 -0.29 0.00 -0.52 0.00 0.00 55.73 56.98 2gya s ARG 69 Cb -0.18 -2.07 -0.13 0.00 0.52 0.00 0.00 34.95 33.09 2gya s ARG 69 CO 0.49 -0.54 1.31 0.36 0.02 0.00 0.00 175.30 176.94 2gya n LYS 70 N -1.05 2.07 -2.88 3.54 0.00 -1.26 -5.00 118.16 113.59 2gya n LYS 70 Ca 0.10 0.73 -0.19 0.00 -0.00 0.00 0.00 58.31 58.94 2gya n LYS 70 Cb 0.52 -2.32 0.04 0.00 -0.00 0.00 0.00 35.03 33.28 2gya n LYS 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2gya s ALA 71 N -0.82 4.33 0.58 0.58 0.00 -1.26 -4.98 121.76 120.18 2gya s ALA 71 Ca 0.59 -1.73 0.27 0.00 0.00 0.00 0.00 51.96 51.08 2gya s ALA 71 Cb -0.59 -1.73 1.69 0.00 0.00 0.00 0.00 23.12 22.48 2gya s ALA 71 CO 0.59 -0.70 2.22 0.00 0.00 0.00 0.00 175.76 177.86 2gya h ALA 72 N 0.23 1.67 -4.69 0.00 0.00 -2.00 -3.49 119.26 110.98 2gya h ALA 72 Ca -0.37 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.25 2gya h ALA 72 Cb 1.28 0.00 0.11 0.00 0.00 0.00 0.00 17.79 19.19 2gya h ALA 72 CO 0.45 -0.04 -0.53 -0.89 0.00 0.00 0.00 179.25 178.24 2gya n ILE 73 N -4.00 -2.74 0.00 0.00 5.41 -1.26 -4.66 119.36 112.12 2gya n ILE 73 Ca -0.02 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.65 2gya n ILE 73 Cb 0.12 -3.60 0.00 0.00 -0.71 0.00 0.00 39.64 35.45 2gya n ILE 73 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2gya n THR 74 N -4.20 0.00 -2.36 1.39 -2.24 -1.15 -4.11 114.28 101.62 2gya n THR 74 Ca -0.04 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.67 2gya n THR 74 Cb 0.56 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.83 2gya n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gya n ALA 75 N -2.09 -1.40 -3.90 6.98 0.00 -1.26 -4.83 120.51 114.02 2gya n ALA 75 Ca 0.00 0.06 -0.30 0.00 0.00 0.00 0.00 53.44 53.19 2gya n ALA 75 Cb 0.00 -2.88 -0.15 0.00 0.00 0.00 0.00 19.45 16.42 2gya n ALA 75 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2gya s GLU 76 N -3.75 1.37 -0.49 0.00 2.56 -1.26 -4.94 118.70 112.20 2gya s GLU 76 Ca 0.20 -1.86 -0.40 0.00 0.00 0.00 0.00 54.97 52.91 2gya s GLU 76 Cb -0.03 -2.83 -0.17 0.00 2.00 0.00 0.00 34.13 33.11 2gya s GLU 76 CO 0.35 -1.01 2.20 -0.89 -0.56 0.00 0.00 175.26 175.34 2gya n ILE 77 N 4.07 0.05 -3.74 -3.70 -0.00 -1.26 -2.71 119.36 112.07 2gya n ILE 77 Ca 0.03 -0.08 -0.28 0.00 -0.00 0.00 0.00 62.75 62.42 2gya n ILE 77 Cb 0.39 -0.85 -0.12 0.00 -0.00 0.00 0.00 39.64 39.06 2gya n ILE 77 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 2gya s ARG 78 N 6.31 1.86 0.43 0.38 0.52 0.25 -4.90 118.95 123.79 2gya s ARG 78 Ca 1.18 -2.79 -0.21 0.00 -0.52 0.00 0.00 55.73 53.39 2gya s ARG 78 Cb -1.28 -2.74 -0.11 0.00 0.52 0.00 0.00 34.95 31.34 2gya s ARG 78 CO 0.59 -1.29 0.95 -0.51 0.02 0.00 0.00 175.30 175.06 2gya s LEU 79 N -0.74 3.95 0.80 2.53 1.02 -1.26 -2.68 118.68 122.30 2gya s LEU 79 Ca 0.25 1.69 -0.11 0.00 0.02 0.00 0.00 54.13 55.98 2gya s LEU 79 Cb -0.06 -4.52 0.08 0.00 0.02 0.00 0.00 46.19 41.70 2gya s LEU 79 CO -0.14 -0.35 1.12 -0.94 0.02 0.00 0.00 176.35 176.05 2gya s SER 80 N -2.17 4.04 0.37 2.29 1.04 -1.10 -4.34 113.70 113.83 2gya s SER 80 Ca 0.62 1.99 0.00 0.00 0.48 0.00 0.00 55.95 59.04 2gya s SER 80 Cb -0.09 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.49 2gya s SER 80 CO 0.13 -2.35 0.00 0.47 0.98 0.00 0.00 173.24 172.47 2gya n ASP 81 N -3.59 -5.50 0.00 7.02 9.92 -1.26 -3.97 116.55 119.16 2gya n ASP 81 Ca 0.10 0.84 0.00 0.00 -0.53 0.00 0.00 54.79 55.20 2gya n ASP 81 Cb 0.52 -3.22 0.00 0.00 -0.64 0.00 0.00 41.12 37.78 2gya n ASP 81 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2gya n LEU 82 N -3.64 0.92 0.00 0.64 7.99 -1.26 -4.05 117.00 117.60 2gya n LEU 82 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.95 2gya n LEU 82 Cb 0.45 -1.40 0.00 0.00 -0.11 0.00 0.00 43.42 42.36 2gya n LEU 82 CO 0.02 -0.47 0.00 0.00 -1.51 0.00 0.00 177.39 175.43 2gya n ALA 83 N 1.00 0.00 0.00 -1.18 0.00 -1.26 -4.82 120.51 114.26 2gya n ALA 83 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2gya n ALA 83 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.45 2gya n ALA 83 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gya n LYS 84 N 0.00 0.15 -0.35 0.00 5.02 -1.26 -4.59 118.16 117.13 2gya n LYS 84 Ca 0.00 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2gya n LYS 84 Cb 0.23 -0.76 0.00 0.00 -0.02 0.00 0.00 35.03 34.48 2gya n LYS 84 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2gya n VAL 85 N -3.70 1.56 -3.63 -0.18 3.14 -1.26 -4.63 118.33 109.63 2gya n VAL 85 Ca -0.05 -0.35 -0.14 0.00 -2.96 0.00 0.00 64.34 60.84 2gya n VAL 85 Cb 0.21 -1.33 -0.07 0.00 -1.06 0.00 0.00 33.84 31.59 2gya n VAL 85 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 2gya s GLU 86 N 0.23 0.82 5.35 1.45 2.12 -1.26 -4.83 118.70 122.59 2gya s GLU 86 Ca 0.00 0.85 0.00 0.00 0.36 0.00 0.00 54.97 56.18 2gya s GLU 86 Cb 0.00 0.40 0.00 0.00 0.26 0.00 0.00 34.13 34.79 2gya s GLU 86 CO 0.00 -0.12 0.00 0.41 -0.54 0.00 0.00 175.26 175.01 2gya n GLY 87 N 2.48 3.26 0.00 -1.50 0.00 -1.26 -4.74 105.19 103.43 2gya n GLY 87 Ca -0.15 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2gya n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gya n GLY 88 N 0.00 1.53 0.00 -0.02 0.00 -1.26 -5.05 105.19 100.39 2gya n GLY 88 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2gya n GLY 88 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2gya n VAL 89 N 0.00 0.00 -2.57 1.61 0.24 -1.26 -4.73 118.33 111.62 2gya n VAL 89 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 2gya n VAL 89 Cb 0.00 -1.38 0.01 0.00 -1.47 0.00 0.00 33.84 31.00 2gya n VAL 89 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 2gya n VAL 90 N -0.67 -2.01 -2.47 3.34 3.14 -1.26 -4.92 118.33 113.48 2gya n VAL 90 Ca 0.00 0.21 -0.10 0.00 -2.96 0.00 0.00 64.34 61.49 2gya n VAL 90 Cb 0.00 -2.27 0.04 0.00 -1.06 0.00 0.00 33.84 30.55 2gya n VAL 90 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2gya n ASP 91 N 0.80 2.98 -1.98 6.55 8.00 -1.25 -4.85 116.55 126.80 2gya n ASP 91 Ca -0.03 -2.78 0.00 0.00 0.71 0.00 0.00 54.79 52.69 2gya n ASP 91 Cb 0.41 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2gya n ASP 91 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gya n LEU 92 N -0.63 0.00 -4.56 0.64 -0.00 -1.26 -4.44 117.00 106.75 2gya n LEU 92 Ca 0.23 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 56.10 2gya n LEU 92 Cb 0.88 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 44.23 2gya n LEU 92 CO 0.21 -0.49 1.25 -3.20 -0.00 0.00 0.00 177.39 175.16 2gya n ASN 93 N -2.95 1.81 0.00 1.45 5.15 -1.26 -2.10 115.26 117.36 2gya n ASN 93 Ca 0.00 -1.45 0.00 0.00 -0.60 0.00 0.00 54.58 52.53 2gya n ASN 93 Cb 0.00 -1.65 0.00 0.00 -0.53 0.00 0.00 39.78 37.60 2gya n ASN 93 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 2gya n THR 94 N 8.75 0.00 -3.43 -0.44 5.66 -1.26 -5.03 114.28 118.53 2gya n THR 94 Ca 0.47 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 61.20 2gya n THR 94 Cb 0.43 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.13 2gya n THR 94 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2gya n LEU 95 N 0.00 3.78 0.00 1.09 -0.00 -0.89 -4.64 117.00 116.34 2gya n LEU 95 Ca 0.00 -5.44 0.00 0.00 -0.00 0.00 0.00 56.01 50.57 2gya n LEU 95 Cb 0.00 -0.68 0.00 0.00 -0.00 0.00 0.00 43.42 42.74 2gya n LEU 95 CO 0.00 2.04 -0.28 0.29 -0.00 0.00 0.00 177.39 179.44 2gya n LYS 96 N 0.89 2.37 -0.08 1.96 4.01 -1.26 -4.69 118.16 121.35 2gya n LYS 96 Ca 0.30 0.00 0.06 0.00 -0.51 0.00 0.00 58.31 58.16 2gya n LYS 96 Cb 0.41 -0.78 0.41 0.00 -0.51 0.00 0.00 35.03 34.55 2gya n LYS 96 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2gya h ALA 97 N 0.00 1.75 -0.36 7.82 0.00 -1.82 -0.94 119.26 125.71 2gya h ALA 97 Ca 0.00 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.95 2gya h ALA 97 Cb 0.40 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2gya h ALA 97 CO 0.00 0.18 -0.03 0.00 0.00 0.00 0.00 179.25 179.40 2gya h ALA 98 N 1.68 0.30 -2.41 0.00 0.00 -1.91 -3.41 119.26 113.50 2gya h ALA 98 Ca 0.23 0.12 -0.47 0.00 0.00 0.00 0.00 54.91 54.79 2gya h ALA 98 Cb 0.14 0.21 0.08 0.00 0.00 0.00 0.00 17.79 18.23 2gya h ALA 98 CO -0.06 -0.42 0.30 -0.80 0.00 0.00 0.00 179.25 178.26 2gya s ASN 99 N -5.24 4.84 -0.08 0.00 0.02 -0.36 -4.92 114.94 109.21 2gya s ASN 99 Ca -0.14 0.64 -0.00 0.00 -1.02 0.00 0.00 52.86 52.34 2gya s ASN 99 Cb 0.13 -1.28 0.06 0.00 0.02 0.00 0.00 41.25 40.18 2gya s ASN 99 CO 0.71 -1.62 1.78 -0.38 0.02 0.00 0.00 177.10 177.60 2gya n ILE 100 N -3.02 1.97 -3.81 0.60 2.08 -1.26 -4.55 119.36 111.37 2gya n ILE 100 Ca 0.08 -0.66 -0.32 0.00 0.56 0.00 0.00 62.75 62.40 2gya n ILE 100 Cb 0.60 -1.32 -0.11 0.00 -0.75 0.00 0.00 39.64 38.06 2gya n ILE 100 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2gya s ILE 101 N -0.56 3.34 -0.42 1.39 -1.16 -1.23 -4.95 121.20 117.62 2gya s ILE 101 Ca 0.08 -3.70 0.04 0.00 -0.51 0.00 0.00 60.65 56.55 2gya s ILE 101 Cb 0.06 -3.18 0.19 0.00 0.61 0.00 0.00 42.46 40.14 2gya s ILE 101 CO 0.00 -0.95 0.76 -0.83 -2.81 0.00 0.00 174.94 171.11 2gya s GLY 102 N -0.45 -1.37 0.03 1.50 0.00 -1.26 -4.16 107.32 101.61 2gya s GLY 102 Ca 0.22 0.29 -0.18 0.00 0.00 0.00 0.00 44.72 45.05 2gya s GLY 102 CO -0.09 3.83 0.52 -0.26 0.00 0.00 0.00 173.10 177.10 2gya s ILE 103 N 1.57 4.88 -2.00 0.90 -4.36 -1.26 -4.92 121.20 116.01 2gya s ILE 103 Ca 0.20 1.09 0.03 0.00 -0.26 0.00 0.00 60.65 61.70 2gya s ILE 103 Cb -0.00 -3.84 0.09 0.00 1.25 0.00 0.00 42.46 39.96 2gya s ILE 103 CO -0.08 0.53 0.56 0.00 0.24 0.00 0.00 174.94 176.18 2gya n GLN 104 N 2.02 0.15 0.00 0.37 10.64 -1.26 -4.42 117.38 124.89 2gya n GLN 104 Ca -0.11 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.06 2gya n GLN 104 Cb 0.51 -1.33 0.00 0.00 -0.86 0.00 0.00 30.24 28.56 2gya n GLN 104 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.06 176.74 2gya n ILE 105 N -0.83 0.00 -3.99 -0.39 0.13 -1.26 -5.17 119.36 107.85 2gya n ILE 105 Ca 0.02 0.00 -0.09 0.00 -1.10 0.00 0.00 62.75 61.58 2gya n ILE 105 Cb 0.01 0.00 -0.08 0.00 -0.84 0.00 0.00 39.64 38.73 2gya n ILE 105 CO 0.00 0.00 0.00 -1.83 2.80 0.00 0.00 176.55 177.52 2gya s GLU 106 N 4.89 1.07 0.04 9.51 1.03 -1.26 -5.12 118.70 128.86 2gya s GLU 106 Ca 0.00 -1.21 0.00 0.00 0.03 0.00 0.00 54.97 53.79 2gya s GLU 106 Cb 0.00 0.34 0.00 0.00 -0.80 0.00 0.00 34.13 33.67 2gya s GLU 106 CO 0.00 -0.37 0.00 1.19 -1.33 0.00 0.00 175.26 174.75 2gya n PHE 107 N -0.17 -0.31 0.00 4.83 3.01 -1.26 -2.92 117.46 120.64 2gya n PHE 107 Ca -0.08 0.16 0.00 0.00 1.01 0.00 0.00 57.45 58.54 2gya n PHE 107 Cb 0.63 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 2gya n PHE 107 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2gya n ALA 108 N -2.03 0.00 0.00 4.37 0.00 -1.26 -4.14 120.51 117.45 2gya n ALA 108 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gya n ALA 108 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 2gya n ALA 108 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2gya n LYS 109 N 0.00 0.00 -3.91 0.00 0.00 -1.10 -4.09 118.16 109.06 2gya n LYS 109 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.96 2gya n LYS 109 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 35.03 34.94 2gya n LYS 109 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2gya s VAL 110 N -2.00 4.99 -0.31 0.58 -7.23 -1.24 -0.59 120.40 114.60 2gya s VAL 110 Ca 0.00 0.04 0.02 0.00 -1.81 0.00 0.00 61.98 60.22 2gya s VAL 110 Cb 0.00 -3.26 0.09 0.00 0.56 0.00 0.00 36.38 33.78 2gya s VAL 110 CO 0.00 0.45 0.06 0.27 -0.31 0.00 0.00 175.10 175.57 2gya s ILE 111 N 0.38 1.61 -0.95 -0.62 -0.00 -1.09 -4.78 121.20 115.74 2gya s ILE 111 Ca 0.05 -1.81 -0.25 0.00 -0.00 0.00 0.00 60.65 58.63 2gya s ILE 111 Cb -0.12 -2.16 -0.23 0.00 -0.00 0.00 0.00 42.46 39.96 2gya s ILE 111 CO -0.01 -0.57 2.01 0.18 -0.00 0.00 0.00 174.94 176.55 2gya n LEU 112 N 4.55 1.06 0.12 0.37 4.77 -1.26 -2.69 117.00 123.91 2gya n LEU 112 Ca -0.01 -2.35 -0.02 0.00 -0.03 0.00 0.00 56.01 53.60 2gya n LEU 112 Cb 0.42 -1.59 0.19 0.00 -2.33 0.00 0.00 43.42 40.11 2gya n LEU 112 CO 0.17 -3.46 0.54 0.00 -1.33 0.00 0.00 177.39 173.32 2gya h ALA 113 N 11.40 1.01 -1.89 -1.18 0.00 -1.91 -3.45 119.26 123.23 2gya h ALA 113 Ca 0.01 -0.50 -0.50 0.00 0.00 0.00 0.00 54.91 53.93 2gya h ALA 113 Cb 0.98 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.55 2gya h ALA 113 CO 1.06 0.69 -0.59 0.20 0.00 0.00 0.00 179.25 180.60 2gya s GLY 114 N -4.35 2.22 -0.00 0.00 0.00 -1.26 -5.06 107.32 98.87 2gya s GLY 114 Ca -0.03 -1.84 0.01 0.00 0.00 0.00 0.00 44.72 42.86 2gya s GLY 114 CO 0.77 -1.84 0.03 -1.84 0.00 0.00 0.00 173.10 170.22 2gya n GLU 115 N -0.75 2.71 -1.43 2.90 -0.00 -1.26 -4.72 120.64 118.09 2gya n GLU 115 Ca -0.04 -0.00 -0.55 0.00 -0.00 0.00 0.00 57.16 56.57 2gya n GLU 115 Cb 0.66 -0.83 -0.07 0.00 -0.00 0.00 0.00 31.44 31.20 2gya n GLU 115 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 2gya n VAL 116 N -1.33 0.21 -0.76 3.84 3.14 -1.26 -4.88 118.33 117.29 2gya n VAL 116 Ca -0.00 -0.05 -0.31 0.00 -2.96 0.00 0.00 64.34 61.02 2gya n VAL 116 Cb 0.02 0.00 0.16 0.00 -1.06 0.00 0.00 33.84 32.96 2gya n VAL 116 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2gya s THR 117 N -0.11 2.13 0.00 1.55 -4.23 -1.26 -4.84 115.64 108.89 2gya s THR 117 Ca 0.84 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 61.40 2gya s THR 117 Cb -1.18 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 70.54 2gya s THR 117 CO 0.55 -0.05 0.00 1.07 -0.54 0.00 0.00 174.62 175.64 2gya n THR 118 N -4.13 0.01 -1.37 3.99 5.66 -1.26 -4.94 114.28 112.23 2gya n THR 118 Ca 0.12 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 61.09 2gya n THR 118 Cb 0.52 -0.79 0.21 0.00 -1.55 0.00 0.00 70.33 68.72 2gya n THR 118 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2gya n PRO 119 N -2.51 2.01 -0.70 1.09 -0.04 -1.26 -5.07 135.00 128.52 2gya n PRO 119 Ca 0.00 -3.12 -0.23 0.00 -0.04 0.00 0.00 63.50 60.11 2gya n PRO 119 Cb 0.00 -1.83 0.02 0.00 -0.04 0.00 0.00 33.50 31.65 2gya n PRO 119 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2gya n VAL 120 N -1.04 0.00 -3.97 0.52 3.14 -1.26 -4.40 118.33 111.32 2gya n VAL 120 Ca 0.32 -0.31 -0.28 0.00 -2.96 0.00 0.00 64.34 61.11 2gya n VAL 120 Cb 1.03 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 33.77 2gya n VAL 120 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 2gya s THR 121 N -1.23 5.13 -0.16 1.55 2.01 -1.26 -4.85 115.64 116.83 2gya s THR 121 Ca 0.30 -0.67 -0.06 0.00 0.31 0.00 0.00 61.69 61.57 2gya s THR 121 Cb -0.21 -3.58 0.07 0.00 0.01 0.00 0.00 72.50 68.79 2gya s THR 121 CO 0.46 -0.01 0.33 -0.69 -0.69 0.00 0.00 174.62 174.02 2gya s VAL 122 N -1.64 -0.46 0.00 3.82 1.01 -1.26 -3.87 120.40 118.01 2gya s VAL 122 Ca 0.34 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.54 2gya s VAL 122 Cb -0.12 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.73 2gya s VAL 122 CO 0.27 0.09 0.00 -1.14 0.00 0.00 0.00 175.10 174.32 2gya n ARG 123 N 5.23 0.00 0.00 2.72 0.63 -1.26 -4.59 116.66 119.39 2gya n ARG 123 Ca -0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.84 2gya n ARG 123 Cb 0.50 -0.12 0.00 0.00 0.45 0.00 0.00 32.46 33.29 2gya n ARG 123 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2gya n GLY 124 N 1.50 2.80 0.53 5.14 0.00 -1.26 -4.61 105.19 109.29 2gya n GLY 124 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2gya n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gya n LEU 125 N 0.00 0.00 -4.19 0.99 4.77 -1.26 -4.50 117.00 112.82 2gya n LEU 125 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 2gya n LEU 125 Cb 0.00 -0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 40.94 2gya n LEU 125 CO 0.00 0.00 -0.12 -0.13 -1.33 0.00 0.00 177.39 175.81 2gya s ARG 126 N -0.78 1.45 -0.23 3.23 3.00 -1.26 -4.90 118.95 119.46 2gya s ARG 126 Ca 0.00 -1.69 -0.29 0.00 0.00 0.00 0.00 55.73 53.75 2gya s ARG 126 Cb 0.00 0.32 0.16 0.00 0.00 0.00 0.00 34.95 35.43 2gya s ARG 126 CO 0.00 -0.52 1.17 0.54 0.00 0.00 0.00 175.30 176.48 2gya s VAL 127 N -3.86 0.00 0.33 3.52 0.11 -1.26 -4.88 120.40 114.36 2gya s VAL 127 Ca 0.37 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.38 2gya s VAL 127 Cb 0.04 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 2gya s VAL 127 CO 0.16 0.00 0.46 0.42 -3.33 0.00 0.00 175.10 172.82 2gya s THR 128 N -0.83 0.00 0.23 5.04 -4.23 -1.26 -5.01 115.64 109.59 2gya s THR 128 Ca 0.03 -1.59 -0.31 0.00 -1.18 0.00 0.00 61.69 58.65 2gya s THR 128 Cb -0.02 -2.59 -0.11 0.00 1.34 0.00 0.00 72.50 71.13 2gya s THR 128 CO -0.04 0.00 1.53 -1.59 -0.54 0.00 0.00 174.62 173.98 2gya s LYS 129 N -3.20 4.21 0.00 3.99 0.00 -1.26 -0.13 119.74 123.35 2gya s LYS 129 Ca 0.30 2.41 0.00 0.00 0.00 0.00 0.00 55.97 58.68 2gya s LYS 129 Cb -0.00 -3.10 0.00 0.00 0.00 0.00 0.00 37.83 34.73 2gya s LYS 129 CO 0.19 -0.55 0.00 0.41 0.00 0.00 0.00 175.35 175.40 2gya n GLY 130 N 2.74 2.74 0.12 0.59 0.00 -1.26 -4.77 105.19 105.35 2gya n GLY 130 Ca 0.10 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.13 2gya n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gya h ALA 131 N 0.00 0.65 0.11 4.61 0.00 -0.83 -3.24 119.26 120.56 2gya h ALA 131 Ca 0.00 -0.60 -0.31 0.00 0.00 0.00 0.00 54.91 54.00 2gya h ALA 131 Cb 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2gya h ALA 131 CO 0.00 0.74 -1.61 0.00 0.00 0.00 0.00 179.25 178.37 2gya h ARG 132 N 0.00 0.23 -7.31 0.00 3.08 -1.84 -3.44 114.38 105.10 2gya h ARG 132 Ca -0.06 -0.39 -0.52 0.00 0.07 0.00 0.00 59.98 59.08 2gya h ARG 132 Cb 1.46 0.15 0.13 0.00 0.08 0.00 0.00 29.97 31.79 2gya h ARG 132 CO 0.06 1.19 0.31 0.00 -1.07 0.00 0.00 179.97 180.46 2gya s ALA 133 N -2.50 2.21 0.17 0.04 0.00 -1.22 -4.40 121.76 116.06 2gya s ALA 133 Ca -0.22 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.05 2gya s ALA 133 Cb 0.05 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2gya s ALA 133 CO 0.75 -1.82 0.00 0.00 0.00 0.00 0.00 175.76 174.69 2gya n ALA 134 N -3.53 -1.95 -2.36 0.00 0.00 -1.26 -4.59 120.51 106.81 2gya n ALA 134 Ca 0.09 0.24 -0.12 0.00 0.00 0.00 0.00 53.44 53.65 2gya n ALA 134 Cb 0.53 -0.67 -0.02 0.00 0.00 0.00 0.00 19.45 19.28 2gya n ALA 134 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2gya n ILE 135 N -3.12 0.00 0.00 0.00 -0.00 -1.26 -3.59 119.36 111.39 2gya n ILE 135 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.76 2gya n ILE 135 Cb 0.34 -0.14 0.00 0.00 -0.00 0.00 0.00 39.64 39.85 2gya n ILE 135 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 2gya n GLU 136 N -1.86 0.00 0.14 6.28 4.07 -1.18 -4.58 120.64 123.52 2gya n GLU 136 Ca 0.03 0.00 0.11 0.00 -0.06 0.00 0.00 57.16 57.24 2gya n GLU 136 Cb 0.25 0.00 0.06 0.00 -0.06 0.00 0.00 31.44 31.68 2gya n GLU 136 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2gya h ALA 137 N 0.00 0.68 0.00 4.31 0.00 -1.86 -3.32 119.26 119.07 2gya h ALA 137 Ca 0.00 -0.04 -0.37 0.00 0.00 0.00 0.00 54.91 54.50 2gya h ALA 137 Cb 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 2gya h ALA 137 CO 0.00 0.05 -2.40 0.00 0.00 0.00 0.00 179.25 176.90 2gya n ALA 138 N -2.16 1.49 0.00 0.00 0.00 -1.26 -5.03 120.51 113.54 2gya n ALA 138 Ca 0.01 -1.21 0.00 0.00 0.00 0.00 0.00 53.44 52.24 2gya n ALA 138 Cb 0.56 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.87 2gya n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gya n GLY 139 N 2.00 0.67 1.90 0.00 0.00 -1.25 -4.78 105.19 103.73 2gya n GLY 139 Ca -0.38 -2.08 0.03 0.00 0.00 0.00 0.00 46.02 43.59 2gya n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gya n GLY 140 N 0.00 -2.13 2.93 -0.02 0.00 -1.26 -3.11 105.19 101.60 2gya n GLY 140 Ca 0.00 -1.44 -0.13 0.00 0.00 0.00 0.00 46.02 44.45 2gya n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gya s LYS 141 N -0.93 0.10 -0.83 1.61 1.02 -1.26 -4.70 119.74 114.75 2gya s LYS 141 Ca 0.00 0.34 -0.21 0.00 0.02 0.00 0.00 55.97 56.11 2gya s LYS 141 Cb 0.00 -0.15 0.09 0.00 -0.52 0.00 0.00 37.83 37.25 2gya s LYS 141 CO 0.00 -0.14 1.12 0.42 -0.92 0.00 0.00 175.35 175.82 2gya s ILE 142 N 1.01 4.40 0.00 2.17 -1.09 -1.26 -4.54 121.20 121.89 2gya s ILE 142 Ca -0.08 -0.88 0.00 0.00 -2.23 0.00 0.00 60.65 57.46 2gya s ILE 142 Cb -0.10 -4.79 0.00 0.00 -1.58 0.00 0.00 42.46 35.99 2gya s ILE 142 CO -0.05 -1.57 0.00 -0.62 -1.23 0.00 0.00 174.94 171.47