#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gf5 s ASP 2 N 0.00 5.54 0.11 4.04 1.01 -1.26 -4.99 116.67 121.11 2gf5 s ASP 2 Ca 0.00 -1.33 -0.15 0.00 0.71 0.00 0.00 52.55 51.77 2gf5 s ASP 2 Cb 0.00 -1.95 -0.05 0.00 1.01 0.00 0.00 42.92 41.93 2gf5 s ASP 2 CO 0.00 -0.45 1.52 -0.65 0.21 0.00 0.00 175.17 175.80 2gf5 h PRO 3 N 8.34 0.66 -0.49 8.23 0.11 -1.85 -0.86 132.00 146.13 2gf5 h PRO 3 Ca -0.23 -0.25 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2gf5 h PRO 3 Cb 1.08 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 2gf5 h PRO 3 CO 0.69 0.82 0.17 0.35 -0.21 0.00 0.00 178.00 179.82 2gf5 h PHE 4 N 0.45 0.72 0.00 0.65 3.57 -1.71 -1.82 116.94 118.80 2gf5 h PHE 4 Ca 0.09 -0.04 -0.22 0.00 3.53 0.00 0.00 57.97 61.33 2gf5 h PHE 4 Cb 0.57 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 2gf5 h PHE 4 CO 0.05 0.58 -1.22 -0.07 -2.23 0.00 0.00 178.31 175.42 2gf5 h LEU 5 N 0.71 0.00 -0.81 0.59 3.38 -1.63 -0.53 115.31 117.01 2gf5 h LEU 5 Ca 0.17 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.29 2gf5 h LEU 5 Cb 0.19 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.84 2gf5 h LEU 5 CO -0.01 0.89 0.38 0.58 0.09 0.00 0.00 178.44 180.37 2gf5 h VAL 6 N 0.00 0.68 -0.63 1.22 2.07 -1.17 0.14 116.25 118.56 2gf5 h VAL 6 Ca -0.12 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.13 2gf5 h VAL 6 Cb 1.78 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2gf5 h VAL 6 CO 0.10 0.10 0.04 0.25 0.02 0.00 0.00 177.57 178.07 2gf5 h LEU 7 N 0.53 1.06 -0.70 2.57 5.85 -0.59 0.27 115.31 124.30 2gf5 h LEU 7 Ca 0.45 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.93 2gf5 h LEU 7 Cb 0.67 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 2gf5 h LEU 7 CO -0.39 1.09 0.42 -0.07 -0.34 0.00 0.00 178.44 179.15 2gf5 h LEU 8 N 1.00 0.67 -0.61 2.25 3.38 -0.61 -0.80 115.31 120.58 2gf5 h LEU 8 Ca 0.18 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 2gf5 h LEU 8 Cb 0.52 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2gf5 h LEU 8 CO 0.03 0.45 0.02 0.45 0.09 0.00 0.00 178.44 179.48 2gf5 h HIS 9 N 0.80 1.15 -0.13 1.13 3.86 -0.31 -0.74 115.15 120.91 2gf5 h HIS 9 Ca 0.30 -0.19 0.04 0.00 -1.16 0.00 0.00 60.37 59.35 2gf5 h HIS 9 Cb 0.10 -0.30 -0.07 0.00 1.06 0.00 0.00 27.41 28.20 2gf5 h HIS 9 CO -0.05 1.01 -0.47 1.03 0.86 0.00 0.00 177.93 180.30 2gf5 h SER 10 N 0.96 -1.47 -0.51 2.45 0.87 -0.26 -0.94 113.55 114.64 2gf5 h SER 10 Ca 0.18 0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.90 2gf5 h SER 10 Cb 0.53 0.59 -0.02 0.00 -0.44 0.00 0.00 62.40 63.06 2gf5 h SER 10 CO 0.03 -0.45 0.22 -0.37 -0.53 0.00 0.00 176.83 175.72 2gf5 h VAL 11 N -0.53 1.21 0.00 2.23 -1.51 -1.06 -2.41 116.25 114.18 2gf5 h VAL 11 Ca 0.06 -0.63 -0.00 0.00 -1.23 0.00 0.00 66.70 64.90 2gf5 h VAL 11 Cb 0.65 0.67 -0.00 0.00 -2.13 0.00 0.00 31.29 30.49 2gf5 h VAL 11 CO -0.42 0.24 -0.00 -1.28 -1.23 0.00 0.00 177.57 174.88 2gf5 h SER 12 N 0.68 0.00 0.31 4.19 0.87 -0.93 0.25 113.55 118.93 2gf5 h SER 12 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2gf5 h SER 12 Cb 0.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2gf5 h SER 12 CO -0.02 0.00 -1.31 -0.24 -0.53 0.00 0.00 176.83 174.74 2gf5 n SER 13 N -3.14 0.51 0.02 6.23 2.88 -0.38 -4.04 113.62 115.71 2gf5 n SER 13 Ca -0.03 -0.19 -0.10 0.00 -1.33 0.00 0.00 58.87 57.22 2gf5 n SER 13 Cb 0.10 1.14 -0.13 0.00 -0.75 0.00 0.00 64.21 64.56 2gf5 n SER 13 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2gf5 h SER 14 N 0.00 0.09 -4.26 -3.46 0.87 -0.91 -3.46 113.55 102.42 2gf5 h SER 14 Ca 0.00 -0.13 -0.51 0.00 -1.23 0.00 0.00 61.79 59.92 2gf5 h SER 14 Cb 0.81 -0.03 0.12 0.00 -0.44 0.00 0.00 62.40 62.86 2gf5 h SER 14 CO 0.00 1.11 0.35 -0.22 -0.53 0.00 0.00 176.83 177.54 2gf5 s LEU 15 N -6.49 3.21 0.00 2.23 2.96 0.01 -5.09 118.68 115.51 2gf5 s LEU 15 Ca -0.04 1.90 0.00 0.00 -0.22 0.00 0.00 54.13 55.77 2gf5 s LEU 15 Cb 0.08 -4.53 0.00 0.00 0.50 0.00 0.00 46.19 42.24 2gf5 s LEU 15 CO 0.83 -1.81 0.00 -0.24 -1.32 0.00 0.00 176.35 173.80 2gf5 n SER 16 N -2.97 0.00 -0.05 3.68 2.88 -1.26 -4.92 113.62 110.98 2gf5 n SER 16 Ca 0.10 -0.49 -0.10 0.00 -1.33 0.00 0.00 58.87 57.04 2gf5 n SER 16 Cb 0.53 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.84 2gf5 n SER 16 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2gf5 n SER 17 N -1.48 0.69 -0.29 -3.46 3.41 -1.26 -4.63 113.62 106.60 2gf5 n SER 17 Ca 0.00 0.26 -0.01 0.00 -0.26 0.00 0.00 58.87 58.87 2gf5 n SER 17 Cb 0.00 0.22 0.06 0.00 -0.26 0.00 0.00 64.21 64.22 2gf5 n SER 17 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2gf5 h SER 18 N 0.00 -1.08 0.65 4.04 0.02 -1.97 0.71 113.55 115.93 2gf5 h SER 18 Ca -0.38 0.26 -0.22 0.00 -0.84 0.00 0.00 61.79 60.60 2gf5 h SER 18 Cb 2.09 0.60 -0.01 0.00 0.14 0.00 0.00 62.40 65.22 2gf5 h SER 18 CO 0.06 -0.29 -1.01 -0.33 -1.14 0.00 0.00 176.83 174.12 2gf5 h GLU 19 N -0.05 0.20 -0.34 3.45 3.07 -1.98 0.23 114.58 119.16 2gf5 h GLU 19 Ca 0.33 -0.27 -0.13 0.00 -0.50 0.00 0.00 59.36 58.79 2gf5 h GLU 19 Cb 0.59 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 2gf5 h GLU 19 CO -0.84 1.05 -0.30 -0.07 -1.40 0.00 0.00 179.01 177.46 2gf5 h LEU 20 N 0.09 0.85 -0.14 1.33 -0.00 -1.81 -0.98 115.31 114.64 2gf5 h LEU 20 Ca -0.07 -0.46 -0.00 0.00 -0.00 0.00 0.00 57.88 57.35 2gf5 h LEU 20 Cb 1.69 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 42.11 2gf5 h LEU 20 CO 0.16 1.13 0.07 0.74 -0.00 0.00 0.00 178.44 180.54 2gf5 h THR 21 N 0.58 1.11 -0.78 0.22 2.02 -0.63 -0.24 112.91 115.19 2gf5 h THR 21 Ca 0.06 -0.32 0.16 0.00 0.77 0.00 0.00 66.41 67.07 2gf5 h THR 21 Cb 0.87 1.07 -0.15 0.00 -1.74 0.00 0.00 68.15 68.21 2gf5 h THR 21 CO 0.08 0.10 -0.18 -0.33 0.37 0.00 0.00 175.52 175.56 2gf5 h GLU 22 N 0.11 0.01 -0.50 6.66 5.08 -0.57 -2.43 114.58 122.94 2gf5 h GLU 22 Ca 0.05 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 2gf5 h GLU 22 Cb 0.10 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2gf5 h GLU 22 CO -0.01 0.00 -0.05 1.25 -1.00 0.00 0.00 179.01 179.21 2gf5 h LEU 23 N 0.01 0.86 -0.94 1.33 5.85 -0.68 -1.97 115.31 119.76 2gf5 h LEU 23 Ca 0.38 -0.24 0.12 0.00 0.84 0.00 0.00 57.88 58.98 2gf5 h LEU 23 Cb 0.59 -0.23 -0.09 0.00 0.37 0.00 0.00 40.66 41.30 2gf5 h LEU 23 CO -0.80 0.95 0.57 0.11 -0.34 0.00 0.00 178.44 178.93 2gf5 h LYS 24 N 0.80 0.85 0.00 1.25 1.57 -0.59 0.77 116.57 121.22 2gf5 h LYS 24 Ca 0.14 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2gf5 h LYS 24 Cb 0.55 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2gf5 h LYS 24 CO 0.03 0.56 0.00 1.88 -0.57 0.00 0.00 179.45 181.35 2gf5 h TYR 25 N 0.88 0.00 0.01 -1.35 0.05 -0.98 -3.38 116.97 112.19 2gf5 h TYR 25 Ca 0.48 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.92 2gf5 h TYR 25 Cb 0.52 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.21 2gf5 h TYR 25 CO -0.03 0.00 -1.85 1.28 -1.05 0.00 0.00 178.16 176.51 2gf5 n LEU 26 N -2.87 1.98 -1.38 3.88 4.77 0.04 -4.54 117.00 118.88 2gf5 n LEU 26 Ca 0.01 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 2gf5 n LEU 26 Cb 0.29 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 2gf5 n LEU 26 CO 0.25 0.45 0.59 0.00 -1.33 0.00 0.00 177.39 177.35 2gf5 h LEU 28 N 2.46 0.01 -0.75 0.00 3.38 -1.78 0.15 115.31 118.79 2gf5 h LEU 28 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gf5 h LEU 28 Cb 0.74 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2gf5 h LEU 28 CO 0.00 0.30 0.00 0.61 0.09 0.00 0.00 178.44 179.44 2gf5 n GLY 29 N -0.68 -0.20 0.36 0.83 0.00 -1.26 -4.21 105.19 100.03 2gf5 n GLY 29 Ca -0.02 -0.37 -0.18 0.00 0.00 0.00 0.00 46.02 45.44 2gf5 n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2gf5 n ARG 30 N -0.08 0.40 -3.39 1.61 3.00 -0.62 -4.89 116.66 112.68 2gf5 n ARG 30 Ca 0.19 0.16 -0.41 0.00 -0.00 0.00 0.00 57.85 57.79 2gf5 n ARG 30 Cb 0.29 -1.19 -0.09 0.00 0.00 0.00 0.00 32.46 31.46 2gf5 n ARG 30 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2gf5 s VAL 31 N -2.34 5.16 0.34 5.15 1.01 0.44 -5.04 120.40 125.12 2gf5 s VAL 31 Ca -0.25 -0.03 0.07 0.00 0.00 0.00 0.00 61.98 61.77 2gf5 s VAL 31 Cb 0.09 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 2gf5 s VAL 31 CO 0.34 -0.15 0.44 -0.83 0.00 0.00 0.00 175.10 174.90 2gf5 s GLY 32 N 1.74 1.66 0.35 4.51 0.00 -1.26 -4.34 107.32 109.98 2gf5 s GLY 32 Ca 0.12 -1.51 0.14 0.00 0.00 0.00 0.00 44.72 43.47 2gf5 s GLY 32 CO 0.12 -1.42 1.58 0.07 0.00 0.00 0.00 173.10 173.44 2gf5 h LYS 33 N 0.95 0.01 -0.82 2.90 2.10 -1.96 0.26 116.57 120.00 2gf5 h LYS 33 Ca -0.45 -0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.16 2gf5 h LYS 33 Cb 1.26 -0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.55 2gf5 h LYS 33 CO 0.53 0.00 0.35 -0.09 -2.00 0.00 0.00 179.45 178.25 2gf5 h ARG 34 N 0.01 1.21 0.00 0.07 9.65 -2.01 -2.39 114.38 120.93 2gf5 h ARG 34 Ca 0.76 -0.21 -0.03 0.00 -1.10 0.00 0.00 59.98 59.41 2gf5 h ARG 34 Cb 1.89 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 30.26 2gf5 h ARG 34 CO -0.83 0.96 -1.40 1.17 2.80 0.00 0.00 179.97 182.68 2gf5 n LYS 35 N -4.28 0.63 -0.08 0.20 4.81 -0.43 -4.08 118.16 114.92 2gf5 n LYS 35 Ca 0.08 0.03 0.01 0.00 -0.87 0.00 0.00 58.31 57.55 2gf5 n LYS 35 Cb 0.17 -1.72 0.31 0.00 0.02 0.00 0.00 35.03 33.81 2gf5 n LYS 35 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2gf5 h LEU 36 N 0.00 0.63 -1.73 3.14 6.46 -0.97 -2.76 115.31 120.08 2gf5 h LEU 36 Ca -0.03 -0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.66 2gf5 h LEU 36 Cb 1.10 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 40.87 2gf5 h LEU 36 CO 0.01 0.54 -0.06 1.05 -0.62 0.00 0.00 178.44 179.36 2gf5 h GLU 37 N 0.70 0.00 0.00 1.25 4.11 -1.57 -2.97 114.58 116.11 2gf5 h GLU 37 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.61 2gf5 h GLU 37 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2gf5 h GLU 37 CO -0.02 0.06 -0.01 2.89 0.07 0.00 0.00 179.01 182.00 2gf5 n ARG 38 N -3.25 1.46 -1.87 1.06 1.85 -1.06 -5.02 116.66 109.83 2gf5 n ARG 38 Ca -0.01 -2.41 -0.42 0.00 -1.00 0.00 0.00 57.85 54.02 2gf5 n ARG 38 Cb 0.28 -1.42 -0.02 0.00 -1.05 0.00 0.00 32.46 30.25 2gf5 n ARG 38 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2gf5 s VAL 39 N -2.59 2.33 -0.22 8.89 -7.23 -1.09 -4.96 120.40 115.54 2gf5 s VAL 39 Ca 0.27 0.26 -0.12 0.00 -1.81 0.00 0.00 61.98 60.59 2gf5 s VAL 39 Cb 0.24 -3.17 -0.18 0.00 0.56 0.00 0.00 36.38 33.83 2gf5 s VAL 39 CO 0.03 0.04 -0.02 0.00 -0.31 0.00 0.00 175.10 174.83 2gf5 n GLN 40 N 2.80 0.63 -3.28 4.82 6.02 -1.26 -5.10 117.38 122.00 2gf5 n GLN 40 Ca 0.10 0.34 -0.10 0.00 -0.01 0.00 0.00 57.00 57.33 2gf5 n GLN 40 Cb 0.38 -1.62 -0.02 0.00 1.02 0.00 0.00 30.24 30.01 2gf5 n GLN 40 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2gf5 n SER 41 N -3.99 -1.12 0.25 1.08 3.41 -1.26 -5.04 113.62 106.95 2gf5 n SER 41 Ca -0.42 -2.35 0.14 0.00 -0.26 0.00 0.00 58.87 55.98 2gf5 n SER 41 Cb 0.87 2.03 0.46 0.00 -0.26 0.00 0.00 64.21 67.31 2gf5 n SER 41 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2gf5 h GLY 42 N 1.45 0.00 0.69 5.00 0.00 -1.87 -3.37 103.07 104.96 2gf5 h GLY 42 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2gf5 h GLY 42 CO 0.28 0.00 -1.25 -0.10 0.00 0.00 0.00 176.54 175.47 2gf5 n LEU 43 N -3.14 0.59 -0.06 3.11 0.00 -1.26 -4.39 117.00 111.86 2gf5 n LEU 43 Ca 0.02 0.19 -0.08 0.00 0.00 0.00 0.00 56.01 56.13 2gf5 n LEU 43 Cb 0.41 -0.05 -0.01 0.00 0.00 0.00 0.00 43.42 43.76 2gf5 n LEU 43 CO 0.31 -0.10 0.69 -2.24 0.00 0.00 0.00 177.39 176.05 2gf5 h ASP 44 N 0.00 -0.78 -0.79 1.96 3.04 -1.97 -1.95 116.42 115.93 2gf5 h ASP 44 Ca 0.00 0.14 0.02 0.00 -3.24 0.00 0.00 57.03 53.95 2gf5 h ASP 44 Cb 0.95 0.37 -0.04 0.00 -1.04 0.00 0.00 39.33 39.57 2gf5 h ASP 44 CO 0.00 -0.28 0.51 0.25 -2.04 0.00 0.00 179.24 177.69 2gf5 h LEU 45 N -0.24 0.88 -0.81 0.15 7.12 -1.84 0.56 115.31 121.12 2gf5 h LEU 45 Ca 0.15 -0.02 0.02 0.00 0.13 0.00 0.00 57.88 58.16 2gf5 h LEU 45 Cb 0.46 -0.21 -0.05 0.00 -0.53 0.00 0.00 40.66 40.33 2gf5 h LEU 45 CO -0.41 0.63 0.53 -0.26 -0.13 0.00 0.00 178.44 178.80 2gf5 h PHE 46 N 1.04 0.99 -0.09 1.25 -1.00 -1.80 -0.40 116.94 116.93 2gf5 h PHE 46 Ca 0.30 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 61.08 2gf5 h PHE 46 Cb -0.08 -0.33 -0.00 0.00 3.61 0.00 0.00 35.95 39.15 2gf5 h PHE 46 CO -0.02 0.59 -0.02 1.03 -1.61 0.00 0.00 178.31 178.28 2gf5 h SER 47 N 1.05 0.18 0.30 2.17 0.87 -0.39 -2.23 113.55 115.50 2gf5 h SER 47 Ca 0.31 -0.38 -0.15 0.00 -1.23 0.00 0.00 61.79 60.35 2gf5 h SER 47 Cb -0.05 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2gf5 h SER 47 CO -0.09 0.51 -0.60 0.24 -0.53 0.00 0.00 176.83 176.36 2gf5 h MET 48 N -0.16 0.30 -0.05 2.24 2.86 0.16 -1.24 114.93 119.03 2gf5 h MET 48 Ca 0.02 -0.20 -0.20 0.00 -2.06 0.00 0.00 59.70 57.26 2gf5 h MET 48 Cb 0.44 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 2gf5 h MET 48 CO 0.01 0.81 -0.80 1.25 1.06 0.00 0.00 176.91 179.24 2gf5 h LEU 49 N 0.22 0.49 -1.35 1.22 5.85 -1.09 0.29 115.31 120.95 2gf5 h LEU 49 Ca -0.01 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.31 2gf5 h LEU 49 Cb 1.12 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2gf5 h LEU 49 CO 0.10 1.11 -0.28 0.25 -0.34 0.00 0.00 178.44 179.28 2gf5 h LEU 50 N 0.26 0.00 0.18 2.25 5.85 -1.36 0.69 115.31 123.18 2gf5 h LEU 50 Ca -0.05 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.43 2gf5 h LEU 50 Cb 1.39 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.45 2gf5 h LEU 50 CO 0.14 0.28 -1.08 -0.08 -0.34 0.00 0.00 178.44 177.36 2gf5 h GLU 51 N 0.00 0.38 -0.31 1.25 4.22 -0.71 -3.08 114.58 116.33 2gf5 h GLU 51 Ca -0.00 -0.64 -0.05 0.00 0.08 0.00 0.00 59.36 58.74 2gf5 h GLU 51 Cb 0.64 0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 2gf5 h GLU 51 CO 0.04 1.31 -0.02 1.96 -2.18 0.00 0.00 179.01 180.11 2gf5 h GLN 52 N -0.20 0.49 -3.12 1.92 4.20 -0.46 -3.47 115.11 114.46 2gf5 h GLN 52 Ca -0.19 -0.11 -0.09 0.00 0.06 0.00 0.00 58.65 58.32 2gf5 h GLN 52 Cb 1.83 -0.07 0.05 0.00 0.30 0.00 0.00 27.48 29.59 2gf5 h GLN 52 CO 0.19 0.53 -0.23 -1.71 -0.67 0.00 0.00 178.83 176.94 2gf5 n ASN 53 N -4.28 -2.13 0.02 1.46 4.05 0.21 -4.94 115.26 109.64 2gf5 n ASN 53 Ca 0.01 -0.18 0.08 0.00 0.45 0.00 0.00 54.58 54.93 2gf5 n ASN 53 Cb 0.25 -1.85 -0.11 0.00 1.23 0.00 0.00 39.78 39.30 2gf5 n ASN 53 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 2gf5 n ASP 54 N -1.65 0.34 -4.56 1.20 2.03 -1.02 -4.81 116.55 108.08 2gf5 n ASP 54 Ca -0.08 0.14 -0.24 0.00 0.52 0.00 0.00 54.79 55.13 2gf5 n ASP 54 Cb 0.55 1.24 -0.09 0.00 -0.72 0.00 0.00 41.12 42.09 2gf5 n ASP 54 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 2gf5 s LEU 55 N -5.01 2.86 0.50 -2.67 0.05 -1.25 -5.10 118.68 108.06 2gf5 s LEU 55 Ca -0.06 -0.93 0.06 0.00 0.05 0.00 0.00 54.13 53.26 2gf5 s LEU 55 Cb 0.11 -1.32 0.04 0.00 -2.05 0.00 0.00 46.19 42.97 2gf5 s LEU 55 CO 0.86 -0.05 0.69 -1.83 -0.55 0.00 0.00 176.35 175.47 2gf5 s GLU 56 N -3.61 2.58 0.00 1.48 1.03 -1.26 -4.65 118.70 114.27 2gf5 s GLU 56 Ca 0.32 -1.21 0.00 0.00 0.03 0.00 0.00 54.97 54.11 2gf5 s GLU 56 Cb -0.04 -2.65 0.00 0.00 -0.80 0.00 0.00 34.13 30.65 2gf5 s GLU 56 CO 0.17 -0.57 0.37 -0.35 -1.33 0.00 0.00 175.26 173.55 2gf5 n PRO 57 N -2.11 0.69 -0.09 -4.83 -0.04 -1.26 -3.70 135.00 123.67 2gf5 n PRO 57 Ca 0.10 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.40 2gf5 n PRO 57 Cb 0.60 -1.33 -0.07 0.00 -0.04 0.00 0.00 33.50 32.66 2gf5 n PRO 57 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gf5 n GLY 58 N 0.16 -0.26 3.93 0.55 0.00 -1.26 -4.02 105.19 104.29 2gf5 n GLY 58 Ca 0.00 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 2gf5 n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gf5 s HIS 59 N -2.32 3.49 -0.23 1.61 3.76 -1.24 -4.56 115.29 115.79 2gf5 s HIS 59 Ca -0.23 0.25 0.21 0.00 -0.15 0.00 0.00 55.06 55.14 2gf5 s HIS 59 Cb 0.08 -1.77 0.49 0.00 1.11 0.00 0.00 32.58 32.49 2gf5 s HIS 59 CO 0.34 0.46 1.13 0.25 -0.85 0.00 0.00 174.74 176.06 2gf5 n THR 60 N -0.48 1.28 -0.03 1.30 -2.24 -1.26 -4.31 114.28 108.54 2gf5 n THR 60 Ca -0.06 -2.85 -0.01 0.00 -2.27 0.00 0.00 64.05 58.87 2gf5 n THR 60 Cb 0.53 0.96 -0.01 0.00 -2.10 0.00 0.00 70.33 69.71 2gf5 n THR 60 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2gf5 h GLU 61 N 2.34 -0.01 -0.31 -0.78 3.07 -1.98 0.37 114.58 117.28 2gf5 h GLU 61 Ca -0.09 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.80 2gf5 h GLU 61 Cb 1.37 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.25 2gf5 h GLU 61 CO 0.24 -0.01 0.13 1.25 -1.40 0.00 0.00 179.01 179.22 2gf5 h LEU 62 N -0.01 0.17 -0.32 1.33 6.46 -1.99 -1.59 115.31 119.35 2gf5 h LEU 62 Ca 0.01 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.77 2gf5 h LEU 62 Cb 0.04 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 39.95 2gf5 h LEU 62 CO -0.06 0.14 0.10 0.25 -0.62 0.00 0.00 178.44 178.24 2gf5 h LEU 63 N 0.28 0.47 -1.14 2.25 5.85 -1.95 -3.06 115.31 118.01 2gf5 h LEU 63 Ca 0.13 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.71 2gf5 h LEU 63 Cb 0.08 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 2gf5 h LEU 63 CO -0.12 0.56 0.59 -0.09 -0.34 0.00 0.00 178.44 179.04 2gf5 h ARG 64 N 0.37 1.01 0.00 1.25 2.43 -0.54 0.08 114.38 118.97 2gf5 h ARG 64 Ca 0.10 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2gf5 h ARG 64 Cb 0.25 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2gf5 h ARG 64 CO -0.00 0.67 -0.12 0.39 -1.51 0.00 0.00 179.97 179.39 2gf5 n GLU 65 N -4.49 0.12 0.07 0.20 -0.58 -0.63 -1.70 120.64 113.64 2gf5 n GLU 65 Ca 0.14 0.08 -0.14 0.00 -0.42 0.00 0.00 57.16 56.83 2gf5 n GLU 65 Cb 0.20 -1.63 -0.06 0.00 -0.57 0.00 0.00 31.44 29.38 2gf5 n GLU 65 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2gf5 h LEU 66 N 0.00 0.51 -0.16 -4.62 3.38 -1.14 -3.09 115.31 110.18 2gf5 h LEU 66 Ca 0.00 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2gf5 h LEU 66 Cb 0.61 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2gf5 h LEU 66 CO 0.00 1.25 0.00 0.18 0.09 0.00 0.00 178.44 179.96 2gf5 n LEU 67 N -3.71 0.10 0.00 1.67 4.77 -0.10 -1.79 117.00 117.94 2gf5 n LEU 67 Ca -0.07 0.53 0.14 0.00 -0.03 0.00 0.00 56.01 56.58 2gf5 n LEU 67 Cb 0.87 -0.53 0.79 0.00 -2.33 0.00 0.00 43.42 42.22 2gf5 n LEU 67 CO 0.52 -0.43 1.01 0.00 -1.33 0.00 0.00 177.39 177.15 2gf5 n ALA 68 N -1.54 2.50 0.22 -1.18 0.00 -0.69 -1.54 120.51 118.27 2gf5 n ALA 68 Ca 0.02 -0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.41 2gf5 n ALA 68 Cb 0.09 -1.46 0.15 0.00 0.00 0.00 0.00 19.45 18.23 2gf5 n ALA 68 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gf5 h SER 69 N 0.00 0.00 -3.36 0.00 0.87 -1.50 -3.45 113.55 106.11 2gf5 h SER 69 Ca 0.00 -0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.99 2gf5 h SER 69 Cb 0.11 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.01 2gf5 h SER 69 CO 0.00 0.00 0.10 -0.76 -0.53 0.00 0.00 176.83 175.64 2gf5 s LEU 70 N -5.99 4.27 0.00 2.23 1.43 -0.59 -4.93 118.68 115.10 2gf5 s LEU 70 Ca 0.06 1.09 0.23 0.00 -1.03 0.00 0.00 54.13 54.48 2gf5 s LEU 70 Cb 0.06 -3.03 1.28 0.00 0.03 0.00 0.00 46.19 44.53 2gf5 s LEU 70 CO 0.69 -0.15 1.75 0.54 0.23 0.00 0.00 176.35 179.40 2gf5 n ARG 71 N 4.09 0.55 -1.61 1.70 1.74 -1.26 -4.51 116.66 117.36 2gf5 n ARG 71 Ca -0.01 0.03 -0.15 0.00 -0.77 0.00 0.00 57.85 56.95 2gf5 n ARG 71 Cb 0.51 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.36 2gf5 n ARG 71 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2gf5 s ARG 72 N -2.25 1.42 0.25 5.56 0.52 -1.26 -4.78 118.95 118.41 2gf5 s ARG 72 Ca 0.29 -0.01 0.09 0.00 -0.52 0.00 0.00 55.73 55.58 2gf5 s ARG 72 Cb 0.16 -4.90 0.28 0.00 0.52 0.00 0.00 34.95 31.02 2gf5 s ARG 72 CO 0.30 -4.95 1.57 1.12 0.02 0.00 0.00 175.30 173.36 2gf5 h HIS 73 N 12.07 0.05 0.71 -0.53 2.07 -1.96 -3.09 115.15 124.47 2gf5 h HIS 73 Ca 0.01 -0.02 -0.03 0.00 -2.85 0.00 0.00 60.37 57.48 2gf5 h HIS 73 Cb 1.00 -0.01 0.01 0.00 2.57 0.00 0.00 27.41 30.98 2gf5 h HIS 73 CO 1.09 0.68 -0.34 -0.44 -3.07 0.00 0.00 177.93 175.85 2gf5 h ASP 74 N 0.03 -0.81 0.15 3.10 3.32 -1.97 -0.07 116.42 120.17 2gf5 h ASP 74 Ca -0.01 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.09 2gf5 h ASP 74 Cb 1.16 0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.88 2gf5 h ASP 74 CO 0.09 -0.57 -0.44 -0.07 -1.72 0.00 0.00 179.24 176.53 2gf5 h LEU 75 N -0.97 -1.29 0.15 1.55 4.07 -1.98 -2.08 115.31 114.75 2gf5 h LEU 75 Ca -0.10 0.14 0.02 0.00 0.08 0.00 0.00 57.88 58.02 2gf5 h LEU 75 Cb 0.73 0.48 -0.04 0.00 1.08 0.00 0.00 40.66 42.91 2gf5 h LEU 75 CO 0.16 -0.51 -0.40 0.25 -1.08 0.00 0.00 178.44 176.86 2gf5 h LEU 76 N -0.69 -1.16 -0.90 1.67 5.85 -1.57 -2.96 115.31 115.54 2gf5 h LEU 76 Ca 0.01 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 2gf5 h LEU 76 Cb 0.70 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 2gf5 h LEU 76 CO -0.24 -0.48 -0.24 0.03 -0.34 0.00 0.00 178.44 177.17 2gf5 h ARG 77 N -0.65 0.00 -0.19 1.25 2.47 -1.00 -1.28 114.38 114.98 2gf5 h ARG 77 Ca 0.02 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.54 2gf5 h ARG 77 Cb 0.67 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.99 2gf5 h ARG 77 CO -0.22 0.24 -0.67 0.07 0.56 0.00 0.00 179.97 179.95 2gf5 h ARG 78 N 0.00 0.75 -0.75 0.04 0.11 -1.31 -2.12 114.38 111.11 2gf5 h ARG 78 Ca -0.00 -0.55 -0.02 0.00 0.10 0.00 0.00 59.98 59.51 2gf5 h ARG 78 Cb 0.84 0.09 -0.04 0.00 1.11 0.00 0.00 29.97 31.98 2gf5 h ARG 78 CO 0.03 1.17 0.38 0.28 0.10 0.00 0.00 179.97 181.92 2gf5 h VAL 79 N 0.54 1.23 0.19 0.08 2.07 -1.33 -2.02 116.25 117.01 2gf5 h VAL 79 Ca -0.02 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 2gf5 h VAL 79 Cb 1.28 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2gf5 h VAL 79 CO 0.14 0.27 -0.09 -0.78 0.02 0.00 0.00 177.57 177.13 2gf5 h ASP 80 N 1.05 -0.21 -0.17 0.57 1.82 -1.17 -1.83 116.42 116.49 2gf5 h ASP 80 Ca 0.26 -0.16 0.04 0.00 -0.39 0.00 0.00 57.03 56.78 2gf5 h ASP 80 Cb 0.08 0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.14 2gf5 h ASP 80 CO -0.04 0.04 0.12 -0.78 -1.61 0.00 0.00 179.24 176.97 2gf5 h ASP 81 N -0.47 0.03 -0.24 2.28 3.58 -1.31 0.35 116.42 120.64 2gf5 h ASP 81 Ca -0.03 -0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.24 2gf5 h ASP 81 Cb 0.36 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.40 2gf5 h ASP 81 CO 0.04 0.02 -0.57 -0.26 -2.88 0.00 0.00 179.24 175.60 2gf5 h PHE 82 N 0.03 1.05 0.00 0.28 -1.00 -0.58 -0.65 116.94 116.08 2gf5 h PHE 82 Ca 0.08 -0.38 -0.11 0.00 2.81 0.00 0.00 57.97 60.37 2gf5 h PHE 82 Cb 0.27 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.62 2gf5 h PHE 82 CO -0.00 1.20 -0.51 0.93 -1.61 0.00 0.00 178.31 178.32 2gf5 h GLU 83 N 0.64 0.00 0.12 1.51 5.08 -0.65 0.29 114.58 121.57 2gf5 h GLU 83 Ca 0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2gf5 h GLU 83 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2gf5 h GLU 83 CO 0.12 0.51 -0.06 0.00 -1.00 0.00 0.00 179.01 178.58 2gf5 h ALA 84 N 1.49 -0.17 0.00 3.43 0.00 -0.95 -3.44 119.26 119.62 2gf5 h ALA 84 Ca -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2gf5 h ALA 84 Cb 0.98 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2gf5 h ALA 84 CO 0.07 -0.20 -1.08 0.41 0.00 0.00 0.00 179.25 178.45 2gf5 n GLY 85 N 1.05 -0.05 0.33 0.00 0.00 -0.27 -4.85 105.19 101.40 2gf5 n GLY 85 Ca -0.06 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.06 2gf5 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf5 n ALA 86 N -2.08 3.53 -1.22 4.61 0.00 -0.09 -4.57 120.51 120.68 2gf5 n ALA 86 Ca -0.02 -0.54 -0.21 0.00 0.00 0.00 0.00 53.44 52.67 2gf5 n ALA 86 Cb 0.54 -0.93 -0.04 0.00 0.00 0.00 0.00 19.45 19.02 2gf5 n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gf5 n ALA 87 N -0.48 5.98 -2.95 0.00 0.00 -0.15 -3.98 120.51 118.92 2gf5 n ALA 87 Ca 0.09 -2.39 -0.45 0.00 0.00 0.00 0.00 53.44 50.70 2gf5 n ALA 87 Cb 0.41 -1.91 -0.07 0.00 0.00 0.00 0.00 19.45 17.88 2gf5 n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gf5 s ALA 88 N -1.34 3.57 0.00 0.00 0.00 -1.26 -4.40 121.76 118.33 2gf5 s ALA 88 Ca 0.50 -2.18 0.00 0.00 0.00 0.00 0.00 51.96 50.28 2gf5 s ALA 88 Cb 0.32 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.35 2gf5 s ALA 88 CO -0.12 -1.77 0.00 0.41 0.00 0.00 0.00 175.76 174.27 2gf5 n GLY 89 N 5.20 0.25 0.15 0.00 0.00 -1.26 -4.80 105.19 104.73 2gf5 n GLY 89 Ca -0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 2gf5 n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf5 h ALA 90 N 0.00 0.28 -2.19 4.61 0.00 -1.78 -3.43 119.26 116.74 2gf5 h ALA 90 Ca 0.00 -0.75 -0.56 0.00 0.00 0.00 0.00 54.91 53.60 2gf5 h ALA 90 Cb 0.48 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2gf5 h ALA 90 CO 0.00 0.84 0.84 0.00 0.00 0.00 0.00 179.25 180.92 2gf5 s ALA 91 N -3.12 3.61 0.40 0.00 0.00 -1.26 -2.13 121.76 119.27 2gf5 s ALA 91 Ca -0.06 0.49 0.39 0.00 0.00 0.00 0.00 51.96 52.79 2gf5 s ALA 91 Cb 0.08 -3.59 1.92 0.00 0.00 0.00 0.00 23.12 21.54 2gf5 s ALA 91 CO 0.88 -1.05 2.19 -1.35 0.00 0.00 0.00 175.76 176.43 2gf5 h PRO 92 N 7.95 0.00 -0.52 0.00 0.11 -1.83 -3.30 132.00 134.41 2gf5 h PRO 92 Ca -0.28 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.91 2gf5 h PRO 92 Cb 1.12 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.16 2gf5 h PRO 92 CO 0.94 0.00 0.15 0.78 -0.21 0.00 0.00 178.00 179.66 2gf5 h GLY 93 N 0.98 0.68 1.61 -0.55 0.00 -1.93 -3.01 103.07 100.84 2gf5 h GLY 93 Ca -0.00 -0.06 -0.18 0.00 0.00 0.00 0.00 47.33 47.08 2gf5 h GLY 93 CO 0.00 -0.04 -0.72 0.83 0.00 0.00 0.00 176.54 176.61 2gf5 h GLU 94 N 0.30 0.39 0.54 4.80 4.39 -1.79 -3.28 114.58 119.93 2gf5 h GLU 94 Ca 0.26 -0.31 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 2gf5 h GLU 94 Cb 0.32 0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2gf5 h GLU 94 CO -0.30 0.95 -0.26 0.93 -1.16 0.00 0.00 179.01 179.18 2gf5 h GLU 95 N 0.26 -0.69 -0.83 2.33 5.08 -1.72 0.22 114.58 119.23 2gf5 h GLU 95 Ca -0.03 0.05 0.13 0.00 -1.00 0.00 0.00 59.36 58.51 2gf5 h GLU 95 Cb 1.29 0.16 -0.06 0.00 0.50 0.00 0.00 28.75 30.64 2gf5 h GLU 95 CO 0.12 -0.39 0.54 -0.44 -1.00 0.00 0.00 179.01 177.84 2gf5 h ASP 96 N -1.03 0.58 0.48 1.42 5.19 -1.76 0.69 116.42 122.00 2gf5 h ASP 96 Ca -0.07 0.03 -0.30 0.00 -0.62 0.00 0.00 57.03 56.07 2gf5 h ASP 96 Cb 0.63 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 40.04 2gf5 h ASP 96 CO 0.12 0.31 -1.47 0.25 -3.12 0.00 0.00 179.24 175.33 2gf5 h LEU 97 N 0.63 0.41 -0.47 1.55 5.85 -1.52 -1.07 115.31 120.67 2gf5 h LEU 97 Ca 0.40 -0.53 -0.10 0.00 0.84 0.00 0.00 57.88 58.49 2gf5 h LEU 97 Cb 0.68 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2gf5 h LEU 97 CO -0.16 1.43 -0.10 0.00 -0.34 0.00 0.00 178.44 179.27 2gf5 h ALA 99 N 0.89 0.61 0.52 0.00 0.00 -0.87 -1.22 119.26 119.18 2gf5 h ALA 99 Ca 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2gf5 h ALA 99 Cb 0.65 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2gf5 h ALA 99 CO 0.04 0.03 -0.26 0.00 0.00 0.00 0.00 179.25 179.07 2gf5 h ALA 100 N 1.18 -0.71 -0.75 0.00 0.00 -1.06 -3.08 119.26 114.85 2gf5 h ALA 100 Ca 0.18 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.05 2gf5 h ALA 100 Cb -0.05 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2gf5 h ALA 100 CO -0.05 -0.90 0.49 0.35 0.00 0.00 0.00 179.25 179.14 2gf5 h PHE 101 N -0.71 0.64 0.16 0.00 3.04 -0.09 0.90 116.94 120.88 2gf5 h PHE 101 Ca -0.07 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.90 2gf5 h PHE 101 Cb 0.55 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.84 2gf5 h PHE 101 CO -0.05 0.28 -0.15 -0.97 -2.02 0.00 0.00 178.31 175.40 2gf5 h ASN 102 N 0.58 -0.40 -0.81 0.41 -1.24 -1.26 0.44 115.58 113.30 2gf5 h ASN 102 Ca 0.35 0.04 0.04 0.00 0.71 0.00 0.00 56.30 57.44 2gf5 h ASN 102 Cb 0.58 0.14 -0.05 0.00 0.73 0.00 0.00 38.32 39.72 2gf5 h ASN 102 CO -0.13 -0.23 0.53 0.58 -1.29 0.00 0.00 177.43 176.89 2gf5 h VAL 103 N -0.34 1.12 -0.28 2.57 2.07 -1.16 -2.11 116.25 118.12 2gf5 h VAL 103 Ca 0.00 -0.34 -0.16 0.00 0.82 0.00 0.00 66.70 67.02 2gf5 h VAL 103 Cb 0.32 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2gf5 h VAL 103 CO -0.03 0.18 -0.46 0.40 0.02 0.00 0.00 177.57 177.67 2gf5 h ILE 104 N 0.98 1.29 0.00 4.57 2.04 -0.80 -3.25 117.51 122.34 2gf5 h ILE 104 Ca 0.33 -1.66 -0.03 0.00 1.00 0.00 0.00 64.86 64.50 2gf5 h ILE 104 Cb 0.06 1.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2gf5 h ILE 104 CO -0.10 0.53 -0.12 0.00 0.00 0.00 0.00 178.15 178.46 2gf5 h ASP 106 N 0.00 -0.17 -3.39 0.00 3.58 -1.54 -3.41 116.42 111.49 2gf5 h ASP 106 Ca -0.00 0.11 -0.55 0.00 0.42 0.00 0.00 57.03 57.01 2gf5 h ASP 106 Cb 0.26 0.19 -0.38 0.00 1.72 0.00 0.00 39.33 41.11 2gf5 h ASP 106 CO 0.02 -0.05 -0.78 0.20 -2.88 0.00 0.00 179.24 175.74 2gf5 s ASN 107 N -5.26 3.07 0.49 2.28 0.02 -0.49 -5.11 114.94 109.94 2gf5 s ASN 107 Ca -0.13 -0.82 0.02 0.00 -1.02 0.00 0.00 52.86 50.90 2gf5 s ASN 107 Cb 0.16 -0.87 -0.02 0.00 0.02 0.00 0.00 41.25 40.54 2gf5 s ASN 107 CO 0.72 -0.23 0.02 0.68 0.02 0.00 0.00 177.10 178.31 2gf5 s VAL 108 N 1.65 1.14 0.31 1.60 -7.23 -1.26 -4.88 120.40 111.74 2gf5 s VAL 108 Ca -0.01 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.06 2gf5 s VAL 108 Cb -0.17 -2.23 0.01 0.00 0.56 0.00 0.00 36.38 34.56 2gf5 s VAL 108 CO -0.07 0.00 0.55 -0.83 -0.31 0.00 0.00 175.10 174.44 2gf5 s GLY 109 N -3.84 0.85 0.00 2.32 0.00 -1.26 -5.03 107.32 100.36 2gf5 s GLY 109 Ca 0.09 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.73 2gf5 s GLY 109 CO 0.05 -0.69 0.57 0.28 0.00 0.00 0.00 173.10 173.31 2gf5 n LYS 110 N -0.49 0.74 0.00 2.90 4.01 -1.26 -3.95 118.16 120.12 2gf5 n LYS 110 Ca -0.02 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.78 2gf5 n LYS 110 Cb 0.61 -1.24 0.00 0.00 -0.51 0.00 0.00 35.03 33.89 2gf5 n LYS 110 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2gf5 n ASP 111 N 0.39 0.66 -0.32 4.39 8.00 -1.26 -4.76 116.55 123.65 2gf5 n ASP 111 Ca 0.00 -0.04 0.12 0.00 0.71 0.00 0.00 54.79 55.58 2gf5 n ASP 111 Cb 0.28 0.21 0.35 0.00 -0.02 0.00 0.00 41.12 41.94 2gf5 n ASP 111 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 2gf5 h TRP 112 N 0.00 0.94 -0.41 1.24 4.06 -1.96 0.12 115.95 119.94 2gf5 h TRP 112 Ca 0.00 0.03 0.07 0.00 2.06 0.00 0.00 58.89 61.05 2gf5 h TRP 112 Cb 0.00 -0.29 -0.07 0.00 -1.00 0.00 0.00 29.16 27.80 2gf5 h TRP 112 CO 0.00 0.30 0.01 0.07 -3.56 0.00 0.00 178.44 175.26 2gf5 h ARG 113 N 0.75 0.11 0.00 0.49 0.11 -1.86 0.11 114.38 114.10 2gf5 h ARG 113 Ca 0.51 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.58 2gf5 h ARG 113 Cb 0.78 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.84 2gf5 h ARG 113 CO -0.27 0.08 -0.81 0.07 0.10 0.00 0.00 179.97 179.13 2gf5 h ARG 114 N 0.12 0.00 0.12 0.08 -0.00 -1.24 -3.07 114.38 110.38 2gf5 h ARG 114 Ca 0.20 0.00 -0.30 0.00 -0.00 0.00 0.00 59.98 59.88 2gf5 h ARG 114 Cb 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.25 2gf5 h ARG 114 CO -0.33 0.00 -1.53 1.25 -0.00 0.00 0.00 179.97 179.36 2gf5 h LEU 115 N 0.00 0.38 -1.95 0.08 5.85 -0.76 -3.18 115.31 115.74 2gf5 h LEU 115 Ca 0.00 -0.53 0.03 0.00 0.84 0.00 0.00 57.88 58.22 2gf5 h LEU 115 Cb 0.84 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2gf5 h LEU 115 CO 0.00 1.44 0.10 0.00 -0.34 0.00 0.00 178.44 179.65 2gf5 h ALA 116 N 0.50 2.05 0.35 1.25 0.00 -0.68 0.23 119.26 122.97 2gf5 h ALA 116 Ca -0.24 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2gf5 h ALA 116 Cb 2.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.79 2gf5 h ALA 116 CO 0.16 -0.09 -0.17 0.00 0.00 0.00 0.00 179.25 179.15 2gf5 h ARG 117 N 0.07 -0.46 0.00 0.00 2.47 -1.55 -1.03 114.38 113.88 2gf5 h ARG 117 Ca 0.07 0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.81 2gf5 h ARG 117 Cb 0.18 0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 28.60 2gf5 h ARG 117 CO -0.01 -0.28 -0.06 1.96 0.56 0.00 0.00 179.97 182.15 2gf5 h GLN 118 N -0.52 0.00 0.00 0.04 1.08 -1.21 -0.61 115.11 113.89 2gf5 h GLN 118 Ca -0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2gf5 h GLN 118 Cb 0.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 2gf5 h GLN 118 CO 0.08 0.06 0.00 1.28 -0.95 0.00 0.00 178.83 179.30 2gf5 n LEU 119 N -3.67 0.16 -1.37 1.46 4.77 0.70 -4.96 117.00 114.10 2gf5 n LEU 119 Ca -0.02 0.52 -0.06 0.00 -0.03 0.00 0.00 56.01 56.41 2gf5 n LEU 119 Cb 0.16 -0.47 0.02 0.00 -2.33 0.00 0.00 43.42 40.80 2gf5 n LEU 119 CO 0.28 -0.09 0.06 0.29 -1.33 0.00 0.00 177.39 176.60 2gf5 n LYS 120 N -1.66 -2.12 -2.69 3.23 4.01 -0.24 -5.02 118.16 113.68 2gf5 n LYS 120 Ca 0.06 0.22 -0.42 0.00 -0.51 0.00 0.00 58.31 57.66 2gf5 n LYS 120 Cb 0.32 -3.41 -0.03 0.00 -0.51 0.00 0.00 35.03 31.40 2gf5 n LYS 120 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2gf5 s VAL 121 N -3.09 4.81 -0.16 -0.18 1.01 -0.42 -4.94 120.40 117.44 2gf5 s VAL 121 Ca 0.14 2.02 -0.38 0.00 0.00 0.00 0.00 61.98 63.77 2gf5 s VAL 121 Cb -0.06 -4.30 -0.15 0.00 0.00 0.00 0.00 36.38 31.88 2gf5 s VAL 121 CO 0.20 0.15 1.72 -0.24 0.00 0.00 0.00 175.10 176.93 2gf5 n SER 122 N 3.94 2.61 0.07 3.32 2.88 -1.26 -4.73 113.62 120.45 2gf5 n SER 122 Ca 0.06 1.05 0.20 0.00 -1.33 0.00 0.00 58.87 58.86 2gf5 n SER 122 Cb 0.51 -1.22 0.74 0.00 -0.75 0.00 0.00 64.21 63.49 2gf5 n SER 122 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2gf5 h ASP 123 N 7.34 0.00 -0.32 -3.46 5.19 -1.97 -1.09 116.42 122.12 2gf5 h ASP 123 Ca -0.47 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 55.79 2gf5 h ASP 123 Cb 1.31 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.81 2gf5 h ASP 123 CO 0.93 0.00 -0.35 0.74 -3.12 0.00 0.00 179.24 177.45 2gf5 h THR 124 N 0.00 1.28 0.08 0.35 2.02 -2.00 0.57 112.91 115.21 2gf5 h THR 124 Ca 0.21 -1.51 -0.12 0.00 0.77 0.00 0.00 66.41 65.75 2gf5 h THR 124 Cb 1.04 1.36 0.01 0.00 -1.74 0.00 0.00 68.15 68.81 2gf5 h THR 124 CO -0.00 0.50 -0.57 0.11 0.37 0.00 0.00 175.52 175.93 2gf5 h LYS 125 N 0.71 0.16 -0.86 6.66 1.57 -1.58 -3.19 116.57 120.04 2gf5 h LYS 125 Ca 0.07 -0.27 0.15 0.00 -1.87 0.00 0.00 60.65 58.73 2gf5 h LYS 125 Cb 0.91 0.10 -0.15 0.00 0.08 0.00 0.00 32.23 33.17 2gf5 h LYS 125 CO 0.08 1.13 -0.28 -0.89 -0.57 0.00 0.00 179.45 178.92 2gf5 n ILE 126 N -4.32 -0.41 0.02 1.86 2.08 -0.93 -0.18 119.36 117.47 2gf5 n ILE 126 Ca -0.14 2.00 -0.12 0.00 0.56 0.00 0.00 62.75 65.04 2gf5 n ILE 126 Cb 0.69 -2.69 -0.08 0.00 -0.75 0.00 0.00 39.64 36.80 2gf5 n ILE 126 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 2gf5 h ASP 127 N 0.00 -0.00 -0.02 4.38 3.32 -1.01 -2.12 116.42 120.96 2gf5 h ASP 127 Ca 0.35 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 2gf5 h ASP 127 Cb 0.56 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2gf5 h ASP 127 CO -0.87 0.22 -0.10 0.28 -1.72 0.00 0.00 179.24 177.06 2gf5 h SER 128 N -0.23 0.24 -0.01 6.45 0.02 -1.26 -0.54 113.55 118.23 2gf5 h SER 128 Ca -0.00 -0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 60.76 2gf5 h SER 128 Cb 0.23 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2gf5 h SER 128 CO 0.00 0.37 -0.49 0.40 -1.14 0.00 0.00 176.83 175.97 2gf5 h ILE 129 N 0.25 1.31 0.19 3.27 5.03 -0.50 -1.54 117.51 125.52 2gf5 h ILE 129 Ca 0.05 -1.71 -0.01 0.00 -0.12 0.00 0.00 64.86 63.08 2gf5 h ILE 129 Cb 0.33 1.68 0.00 0.00 -3.03 0.00 0.00 36.82 35.81 2gf5 h ILE 129 CO 0.02 0.53 -0.09 -0.08 -0.68 0.00 0.00 178.15 177.85 2gf5 h GLU 130 N 0.45 -0.24 -0.69 2.37 4.57 -1.08 -2.02 114.58 117.93 2gf5 h GLU 130 Ca 0.02 0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.30 2gf5 h GLU 130 Cb 1.02 0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 29.60 2gf5 h GLU 130 CO 0.09 0.08 0.35 0.22 -1.18 0.00 0.00 179.01 178.57 2gf5 h ASP 131 N -0.58 0.47 0.18 1.04 3.58 -1.12 -3.07 116.42 116.93 2gf5 h ASP 131 Ca -0.03 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2gf5 h ASP 131 Cb 0.43 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.45 2gf5 h ASP 131 CO 0.04 0.28 -1.44 0.54 -2.88 0.00 0.00 179.24 175.78 2gf5 n ARG 132 N -4.85 0.40 -3.02 0.28 5.12 -0.58 -4.41 116.66 109.60 2gf5 n ARG 132 Ca 0.10 -0.08 -0.24 0.00 -1.93 0.00 0.00 57.85 55.70 2gf5 n ARG 132 Cb 0.25 -1.56 -0.04 0.00 -1.16 0.00 0.00 32.46 29.95 2gf5 n ARG 132 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2gf5 n TYR 133 N -2.03 2.74 0.33 -1.55 4.01 -0.76 -4.95 117.16 114.94 2gf5 n TYR 133 Ca -0.00 -3.92 0.14 0.00 -0.16 0.00 0.00 57.90 53.96 2gf5 n TYR 133 Cb 0.48 -0.46 0.46 0.00 -0.31 0.00 0.00 39.34 39.51 2gf5 n TYR 133 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2gf5 h PRO 134 N 2.98 0.00 0.00 -0.72 0.13 -1.74 -2.93 132.00 129.72 2gf5 h PRO 134 Ca 0.12 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.15 2gf5 h PRO 134 Cb 0.67 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 2gf5 h PRO 134 CO 0.71 0.00 -1.67 2.89 -0.23 0.00 0.00 178.00 179.70 2gf5 n ARG 135 N -2.85 1.16 -2.47 0.86 1.85 -1.26 -5.00 116.66 108.96 2gf5 n ARG 135 Ca 0.03 -0.07 -0.43 0.00 -1.00 0.00 0.00 57.85 56.38 2gf5 n ARG 135 Cb 0.38 -1.30 -0.02 0.00 -1.05 0.00 0.00 32.46 30.47 2gf5 n ARG 135 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 2gf5 s ASN 136 N -3.89 6.98 0.00 2.89 -0.87 -1.11 -4.92 114.94 114.03 2gf5 s ASN 136 Ca -0.05 1.65 -0.24 0.00 -1.57 0.00 0.00 52.86 52.65 2gf5 s ASN 136 Cb 0.06 -2.54 -0.18 0.00 -0.02 0.00 0.00 41.25 38.57 2gf5 s ASN 136 CO 0.50 -0.73 1.32 -0.07 -2.57 0.00 0.00 177.10 175.55 2gf5 h LEU 137 N 9.51 0.11 -0.74 0.60 3.38 -1.94 -3.35 115.31 122.87 2gf5 h LEU 137 Ca -0.26 -0.45 0.07 0.00 0.09 0.00 0.00 57.88 57.32 2gf5 h LEU 137 Cb 1.10 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.73 2gf5 h LEU 137 CO 0.96 0.54 -0.44 0.35 0.09 0.00 0.00 178.44 179.94 2gf5 n THR 138 N -4.79 -0.51 0.12 0.22 -2.24 -1.26 -0.37 114.28 105.45 2gf5 n THR 138 Ca -0.08 1.92 -0.03 0.00 -2.27 0.00 0.00 64.05 63.60 2gf5 n THR 138 Cb 0.26 -2.38 0.14 0.00 -2.10 0.00 0.00 70.33 66.25 2gf5 n THR 138 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2gf5 h GLU 139 N 0.00 0.08 -0.15 -0.78 3.07 -1.94 -0.24 114.58 114.61 2gf5 h GLU 139 Ca 0.12 -0.06 -0.21 0.00 -0.50 0.00 0.00 59.36 58.71 2gf5 h GLU 139 Cb 0.30 0.01 0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2gf5 h GLU 139 CO -0.70 0.69 -0.74 0.00 -1.40 0.00 0.00 179.01 176.86 2gf5 h ARG 140 N 0.06 0.71 -0.06 2.33 3.08 -1.44 -2.02 114.38 117.04 2gf5 h ARG 140 Ca -0.01 -0.56 -0.14 0.00 0.07 0.00 0.00 59.98 59.34 2gf5 h ARG 140 Cb 1.13 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 2gf5 h ARG 140 CO 0.09 1.18 -0.58 -0.39 -1.07 0.00 0.00 179.97 179.20 2gf5 h VAL 141 N 0.50 1.39 0.04 2.04 -1.51 -0.48 0.18 116.25 118.41 2gf5 h VAL 141 Ca -0.04 -1.93 -0.00 0.00 -1.23 0.00 0.00 66.70 63.49 2gf5 h VAL 141 Cb 1.35 1.98 0.00 0.00 -2.13 0.00 0.00 31.29 32.49 2gf5 h VAL 141 CO 0.15 0.57 -0.02 0.03 -1.23 0.00 0.00 177.57 177.06 2gf5 h ARG 142 N 0.14 -0.06 0.71 5.19 3.08 -1.06 -1.91 114.38 120.47 2gf5 h ARG 142 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2gf5 h ARG 142 Cb 1.06 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2gf5 h ARG 142 CO 0.09 0.02 -0.37 1.49 -1.07 0.00 0.00 179.97 180.13 2gf5 h GLU 143 N -0.12 -0.95 -0.34 0.04 4.57 -1.39 -3.09 114.58 113.30 2gf5 h GLU 143 Ca -0.01 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2gf5 h GLU 143 Cb 0.10 0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 2gf5 h GLU 143 CO 0.01 -0.63 0.23 1.03 -1.18 0.00 0.00 179.01 178.46 2gf5 h SER 144 N -0.98 0.39 -0.57 1.04 0.87 -0.62 0.38 113.55 114.05 2gf5 h SER 144 Ca -0.10 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.35 2gf5 h SER 144 Cb 0.76 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.61 2gf5 h SER 144 CO 0.14 0.28 -0.06 -0.07 -0.53 0.00 0.00 176.83 176.60 2gf5 h LEU 145 N 0.46 1.05 0.50 2.23 -0.00 -1.50 -2.06 115.31 115.99 2gf5 h LEU 145 Ca 0.12 -0.32 -0.02 0.00 -0.00 0.00 0.00 57.88 57.66 2gf5 h LEU 145 Cb -0.05 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 40.33 2gf5 h LEU 145 CO -0.03 1.13 -0.24 -0.09 -0.00 0.00 0.00 178.44 179.21 2gf5 h ARG 146 N 0.95 -0.64 -0.62 1.13 2.43 -1.36 -3.17 114.38 113.09 2gf5 h ARG 146 Ca 0.16 0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.42 2gf5 h ARG 146 Cb 0.62 0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.28 2gf5 h ARG 146 CO 0.04 -0.37 0.41 0.82 -1.51 0.00 0.00 179.97 179.37 2gf5 h ILE 147 N -1.10 1.03 0.56 1.20 1.08 -0.23 0.39 117.51 120.44 2gf5 h ILE 147 Ca -0.07 -0.22 -0.02 0.00 -0.39 0.00 0.00 64.86 64.15 2gf5 h ILE 147 Cb 0.58 0.32 -0.00 0.00 -3.07 0.00 0.00 36.82 34.64 2gf5 h ILE 147 CO 0.11 0.12 -0.36 -0.25 -0.69 0.00 0.00 178.15 177.08 2gf5 h TRP 148 N 0.65 -0.97 0.00 1.37 7.01 -1.51 -1.80 115.95 120.70 2gf5 h TRP 148 Ca 0.26 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.25 2gf5 h TRP 148 Cb 0.21 0.35 0.00 0.00 -2.10 0.00 0.00 29.16 27.61 2gf5 h TRP 148 CO -0.00 -0.53 0.00 1.63 -2.79 0.00 0.00 178.44 176.75 2gf5 n LYS 149 N -4.65 0.14 0.03 2.65 5.02 -0.65 -0.12 118.16 120.59 2gf5 n LYS 149 Ca -0.11 0.62 -0.06 0.00 -2.02 0.00 0.00 58.31 56.75 2gf5 n LYS 149 Cb 0.36 -1.96 -0.11 0.00 -0.02 0.00 0.00 35.03 33.31 2gf5 n LYS 149 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 2gf5 h ASN 150 N 0.00 0.00 0.00 4.39 -1.24 -0.01 -2.18 115.58 116.55 2gf5 h ASN 150 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 2gf5 h ASN 150 Cb 0.03 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.08 2gf5 h ASN 150 CO 0.00 0.91 -0.66 0.41 -1.29 0.00 0.00 177.43 176.80 2gf5 n THR 151 N -3.17 1.44 -1.51 -3.57 -1.04 -0.70 -4.31 114.28 101.42 2gf5 n THR 151 Ca -0.07 0.19 -0.29 0.00 -2.04 0.00 0.00 64.05 61.84 2gf5 n THR 151 Cb 0.95 -2.37 -0.06 0.00 -1.82 0.00 0.00 70.33 67.03 2gf5 n THR 151 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2gf5 n GLU 152 N -4.57 3.04 0.09 -2.82 1.02 0.83 -2.68 120.64 115.55 2gf5 n GLU 152 Ca -0.10 -2.37 -0.13 0.00 -0.02 0.00 0.00 57.16 54.54 2gf5 n GLU 152 Cb 0.34 -2.31 -0.09 0.00 -0.02 0.00 0.00 31.44 29.36 2gf5 n GLU 152 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2gf5 h LYS 153 N 3.62 0.25 0.00 3.49 3.64 -1.53 -3.30 116.57 122.74 2gf5 h LYS 153 Ca 0.49 -0.35 -0.27 0.00 -1.27 0.00 0.00 60.65 59.24 2gf5 h LYS 153 Cb 0.72 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.61 2gf5 h LYS 153 CO 1.00 1.12 -1.56 1.49 -2.27 0.00 0.00 179.45 179.23 2gf5 h GLU 154 N 0.10 0.00 -2.20 1.90 4.57 -1.81 -3.32 114.58 113.82 2gf5 h GLU 154 Ca -0.09 0.00 -0.57 0.00 -1.18 0.00 0.00 59.36 57.52 2gf5 h GLU 154 Cb 1.78 0.00 -0.41 0.00 -0.16 0.00 0.00 28.75 29.95 2gf5 h GLU 154 CO 0.17 0.56 -0.76 -1.71 -1.18 0.00 0.00 179.01 176.09 2gf5 n ASN 155 N -3.09 3.46 -4.62 1.04 2.85 -1.26 -4.86 115.26 108.78 2gf5 n ASN 155 Ca -0.13 -3.47 -0.42 0.00 -0.11 0.00 0.00 54.58 50.45 2gf5 n ASN 155 Cb 1.02 -0.59 -0.05 0.00 1.24 0.00 0.00 39.78 41.40 2gf5 n ASN 155 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2gf5 s ALA 156 N -3.01 3.58 0.01 5.20 0.00 -1.24 -4.75 121.76 121.55 2gf5 s ALA 156 Ca 0.45 -0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.10 2gf5 s ALA 156 Cb 0.27 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 20.10 2gf5 s ALA 156 CO -0.11 -1.08 -0.05 0.95 0.00 0.00 0.00 175.76 175.47 2gf5 s THR 157 N 2.89 0.40 0.21 0.00 -4.23 -1.26 -4.51 115.64 109.13 2gf5 s THR 157 Ca 0.33 -0.42 0.16 0.00 -1.18 0.00 0.00 61.69 60.58 2gf5 s THR 157 Cb -0.15 -0.38 0.08 0.00 1.34 0.00 0.00 72.50 73.40 2gf5 s THR 157 CO 0.10 -0.03 1.70 0.58 -0.54 0.00 0.00 174.62 176.44 2gf5 h VAL 158 N 4.90 1.07 -0.23 2.29 2.07 -1.95 -2.37 116.25 122.02 2gf5 h VAL 158 Ca -0.29 -1.68 -0.08 0.00 0.82 0.00 0.00 66.70 65.47 2gf5 h VAL 158 Cb 1.20 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 2gf5 h VAL 158 CO 0.48 0.44 -0.19 0.00 0.02 0.00 0.00 177.57 178.32 2gf5 h ALA 159 N 1.55 1.26 -0.66 1.67 0.00 -1.98 0.37 119.26 121.47 2gf5 h ALA 159 Ca -0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2gf5 h ALA 159 Cb 0.94 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2gf5 h ALA 159 CO 0.06 0.49 0.21 0.45 0.00 0.00 0.00 179.25 180.46 2gf5 h HIS 160 N 0.37 1.06 0.30 0.00 -0.00 -1.92 -2.13 115.15 112.84 2gf5 h HIS 160 Ca 0.06 -0.10 -0.01 0.00 -0.00 0.00 0.00 60.37 60.31 2gf5 h HIS 160 Cb 0.54 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 27.65 2gf5 h HIS 160 CO 0.01 0.86 -0.15 1.25 -0.00 0.00 0.00 177.93 179.90 2gf5 h LEU 161 N 0.96 -0.35 -0.58 2.43 5.85 -0.98 -2.41 115.31 120.23 2gf5 h LEU 161 Ca 0.21 -0.16 0.11 0.00 0.84 0.00 0.00 57.88 58.89 2gf5 h LEU 161 Cb 0.29 0.09 -0.11 0.00 0.37 0.00 0.00 40.66 41.29 2gf5 h LEU 161 CO -0.01 -0.02 -0.28 0.58 -0.34 0.00 0.00 178.44 178.38 2gf5 h VAL 162 N -0.70 0.24 0.00 1.05 2.07 -0.28 0.38 116.25 119.00 2gf5 h VAL 162 Ca -0.04 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 2gf5 h VAL 162 Cb 0.48 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2gf5 h VAL 162 CO 0.07 0.00 -0.27 1.23 0.02 0.00 0.00 177.57 178.62 2gf5 h GLY 163 N -0.12 0.00 0.65 2.17 0.00 -1.46 -1.95 103.07 102.35 2gf5 h GLY 163 Ca 0.25 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.51 2gf5 h GLY 163 CO -0.66 0.00 -0.22 0.00 0.00 0.00 0.00 176.54 175.66 2gf5 h ALA 164 N 1.73 0.13 -0.33 3.60 0.00 -0.71 -2.91 119.26 120.77 2gf5 h ALA 164 Ca -0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 2gf5 h ALA 164 Cb 0.50 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2gf5 h ALA 164 CO 0.04 0.10 -0.33 1.25 0.00 0.00 0.00 179.25 180.31 2gf5 h LEU 165 N -0.20 0.74 -0.22 0.00 5.85 -0.18 -0.44 115.31 120.87 2gf5 h LEU 165 Ca -0.01 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.42 2gf5 h LEU 165 Cb 0.84 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 2gf5 h LEU 165 CO 0.05 1.01 0.10 0.03 -0.34 0.00 0.00 178.44 179.29 2gf5 h ARG 166 N 0.60 0.21 0.00 1.25 2.47 -1.49 -2.45 114.38 114.97 2gf5 h ARG 166 Ca 0.07 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 2gf5 h ARG 166 Cb 0.85 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 29.12 2gf5 h ARG 166 CO 0.07 0.14 -0.02 1.03 0.56 0.00 0.00 179.97 181.75 2gf5 h SER 167 N 0.22 0.00 0.27 7.04 0.87 -1.21 0.56 113.55 121.30 2gf5 h SER 167 Ca 0.09 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2gf5 h SER 167 Cb 0.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2gf5 h SER 167 CO -0.07 0.02 0.00 0.00 -0.53 0.00 0.00 176.83 176.26 2gf5 n GLN 169 N -1.16 -1.07 -2.68 0.00 -0.06 0.19 -4.90 117.38 107.69 2gf5 n GLN 169 Ca 0.15 0.27 -0.43 0.00 -2.00 0.00 0.00 57.00 54.99 2gf5 n GLN 169 Cb 0.15 -4.20 0.00 0.00 -4.06 0.00 0.00 30.24 22.13 2gf5 n GLN 169 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 2gf5 n MET 170 N -0.69 3.41 -0.10 3.69 2.81 -0.95 -4.82 117.12 120.47 2gf5 n MET 170 Ca 0.00 -3.65 -0.11 0.00 -1.81 0.00 0.00 57.70 52.13 2gf5 n MET 170 Cb 0.27 -3.06 -0.03 0.00 -0.71 0.00 0.00 33.22 29.69 2gf5 n MET 170 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2gf5 h ASN 171 N 6.70 0.53 -0.07 7.83 2.35 -1.90 -2.08 115.58 128.95 2gf5 h ASN 171 Ca 0.36 -0.30 0.04 0.00 -0.55 0.00 0.00 56.30 55.85 2gf5 h ASN 171 Cb 0.79 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.96 2gf5 h ASN 171 CO 1.41 0.70 -0.29 -0.07 -1.65 0.00 0.00 177.43 177.54 2gf5 h LEU 172 N 0.34 -0.87 -1.39 1.61 3.38 -1.97 -0.62 115.31 115.79 2gf5 h LEU 172 Ca 0.09 0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 2gf5 h LEU 172 Cb 0.43 0.36 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2gf5 h LEU 172 CO 0.02 -0.34 -0.22 -0.37 0.09 0.00 0.00 178.44 177.62 2gf5 h VAL 173 N -0.39 1.20 -0.36 1.22 -1.51 -1.98 -1.53 116.25 112.89 2gf5 h VAL 173 Ca 0.08 -0.91 -0.03 0.00 -1.23 0.00 0.00 66.70 64.61 2gf5 h VAL 173 Cb 0.51 1.38 -0.02 0.00 -2.13 0.00 0.00 31.29 31.04 2gf5 h VAL 173 CO -0.29 0.27 0.12 0.00 -1.23 0.00 0.00 177.57 176.44 2gf5 h ALA 174 N 1.66 0.47 0.01 5.19 0.00 -0.43 0.70 119.26 126.87 2gf5 h ALA 174 Ca 0.02 -0.16 -0.24 0.00 0.00 0.00 0.00 54.91 54.54 2gf5 h ALA 174 Cb 0.46 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.11 2gf5 h ALA 174 CO 0.03 0.11 -0.98 -0.44 0.00 0.00 0.00 179.25 177.97 2gf5 h ASP 175 N 0.43 0.58 -0.62 0.00 3.32 -1.10 -2.43 116.42 116.60 2gf5 h ASP 175 Ca 0.12 -0.47 0.09 0.00 0.02 0.00 0.00 57.03 56.79 2gf5 h ASP 175 Cb 0.24 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 39.54 2gf5 h ASP 175 CO -0.00 1.28 0.25 0.25 -1.72 0.00 0.00 179.24 179.29 2gf5 h LEU 176 N 0.24 0.27 -1.03 1.55 5.85 -1.28 -1.50 115.31 119.40 2gf5 h LEU 176 Ca -0.09 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.76 2gf5 h LEU 176 Cb 1.62 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.63 2gf5 h LEU 176 CO 0.17 0.16 0.64 0.58 -0.34 0.00 0.00 178.44 179.65 2gf5 h VAL 177 N 0.44 1.11 0.00 1.05 2.07 -0.78 -2.36 116.25 117.78 2gf5 h VAL 177 Ca 0.31 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 2gf5 h VAL 177 Cb 0.37 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 2gf5 h VAL 177 CO -0.30 0.22 -0.29 1.56 0.02 0.00 0.00 177.57 178.78 2gf5 h GLN 178 N 1.19 0.00 -0.13 1.57 4.20 -0.80 0.63 115.11 121.77 2gf5 h GLN 178 Ca 0.42 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.09 2gf5 h GLN 178 Cb 0.12 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 2gf5 h GLN 178 CO -0.15 0.29 -0.06 0.93 -0.67 0.00 0.00 178.83 179.16 2gf5 h GLU 179 N 0.00 0.27 -0.14 1.46 5.08 -0.83 0.55 114.58 120.96 2gf5 h GLU 179 Ca -0.00 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2gf5 h GLU 179 Cb 0.66 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.84 2gf5 h GLU 179 CO 0.04 0.60 -0.34 0.28 -1.00 0.00 0.00 179.01 178.59 2gf5 h VAL 180 N -0.08 0.26 0.34 3.13 2.07 -1.27 -3.10 116.25 117.61 2gf5 h VAL 180 Ca 0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 2gf5 h VAL 180 Cb 0.52 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2gf5 h VAL 180 CO 0.02 0.00 -0.17 -0.61 0.02 0.00 0.00 177.57 176.83 2gf5 h GLN 181 N -0.41 -0.45 -0.39 1.57 4.15 -0.88 -3.18 115.11 115.52 2gf5 h GLN 181 Ca 0.09 0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.63 2gf5 h GLN 181 Cb 0.56 0.10 -0.08 0.00 0.21 0.00 0.00 27.48 28.27 2gf5 h GLN 181 CO -0.36 -0.29 -0.19 0.37 -1.93 0.00 0.00 178.83 176.42 2gf5 h GLN 182 N -0.48 -0.12 -0.13 1.69 4.15 -0.81 0.33 115.11 119.74 2gf5 h GLN 182 Ca -0.05 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.40 2gf5 h GLN 182 Cb 0.36 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 2gf5 h GLN 182 CO 0.08 -0.08 -0.01 0.00 -1.93 0.00 0.00 178.83 176.89 2gf5 h ALA 183 N 1.13 0.10 0.03 3.38 0.00 -1.65 -2.86 119.26 119.39 2gf5 h ALA 183 Ca 0.19 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.94 2gf5 h ALA 183 Cb 0.42 0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.30 2gf5 h ALA 183 CO -0.47 -0.46 -0.77 -0.09 0.00 0.00 0.00 179.25 177.46 2gf5 h ARG 184 N 0.03 0.47 -0.61 0.00 1.12 -1.38 -3.19 114.38 110.82 2gf5 h ARG 184 Ca 0.06 -0.55 0.09 0.00 -1.11 0.00 0.00 59.98 58.47 2gf5 h ARG 184 Cb 0.08 0.17 -0.07 0.00 -0.01 0.00 0.00 29.97 30.13 2gf5 h ARG 184 CO -0.11 1.19 0.25 -0.44 -3.11 0.00 0.00 179.97 177.76 2gf5 h ASP 185 N -0.01 0.29 -0.39 -3.80 5.19 -0.45 -0.74 116.42 116.51 2gf5 h ASP 185 Ca -0.11 0.07 0.01 0.00 -0.62 0.00 0.00 57.03 56.38 2gf5 h ASP 185 Cb 1.49 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 41.00 2gf5 h ASP 185 CO 0.15 0.18 0.25 0.25 -3.12 0.00 0.00 179.24 176.95 2gf5 h LEU 186 N 0.46 0.43 -0.28 1.55 5.85 -1.57 0.21 115.31 121.95 2gf5 h LEU 186 Ca 0.30 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.98 2gf5 h LEU 186 Cb 0.34 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2gf5 h LEU 186 CO -0.28 0.31 0.06 1.56 -0.34 0.00 0.00 178.44 179.75 2gf5 h GLN 187 N 0.51 0.46 0.08 1.25 4.20 -1.47 -2.94 115.11 117.20 2gf5 h GLN 187 Ca 0.15 -0.12 0.01 0.00 0.06 0.00 0.00 58.65 58.75 2gf5 h GLN 187 Cb -0.04 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 2gf5 h GLN 187 CO -0.04 0.56 -0.11 -0.97 -0.67 0.00 0.00 178.83 177.59 2gf5 h ASN 188 N 0.29 -0.31 0.25 1.46 -0.00 -0.86 -3.16 115.58 113.25 2gf5 h ASN 188 Ca 0.09 0.04 0.00 0.00 -0.00 0.00 0.00 56.30 56.42 2gf5 h ASN 188 Cb 0.31 0.12 0.00 0.00 -0.00 0.00 0.00 38.32 38.75 2gf5 h ASN 188 CO 0.00 -0.17 -0.02 -1.14 -0.00 0.00 0.00 177.43 176.11 2gf5 n ARG 189 N -5.23 0.79 0.28 6.67 0.63 0.70 -4.09 116.66 116.40 2gf5 n ARG 189 Ca -0.07 -0.08 -0.16 0.00 -0.92 0.00 0.00 57.85 56.62 2gf5 n ARG 189 Cb 0.16 -1.50 -0.08 0.00 0.45 0.00 0.00 32.46 31.49 2gf5 n ARG 189 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 2gf5 h SER 190 N 0.20 -0.66 0.00 6.15 0.02 -1.48 -3.51 113.55 114.28 2gf5 h SER 190 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2gf5 h SER 190 Cb 0.18 0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2gf5 h SER 190 CO 0.00 -0.44 0.00 0.61 -1.14 0.00 0.00 176.83 175.86