#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 6.24 0.01 4.04 -4.77 -1.26 -4.93 116.67 116.00 2gf5 s ASP 2 Ca 0.00 -0.71 -0.21 0.00 -3.30 0.00 0.00 52.55 48.33 2gf5 s ASP 2 Cb 0.00 -2.55 -0.20 0.00 -1.09 0.00 0.00 42.92 39.08 2gf5 s ASP 2 CO 0.00 -1.74 1.17 -0.65 0.70 0.00 0.00 175.17 174.66 2gf5 h PRO 3 N 9.94 0.37 -0.61 2.11 0.11 -1.81 -0.90 132.00 141.21 2gf5 h PRO 3 Ca -0.18 -0.31 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 2gf5 h PRO 3 Cb 1.04 0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 2gf5 h PRO 3 CO 1.30 0.96 0.23 0.35 -0.21 0.00 0.00 178.00 180.63 2gf5 h PHE 4 N -0.13 0.91 0.13 0.65 3.04 -1.75 -1.05 116.94 118.74 2gf5 h PHE 4 Ca -0.03 -0.06 -0.30 0.00 3.98 0.00 0.00 57.97 61.56 2gf5 h PHE 4 Cb 1.04 -0.28 0.03 0.00 2.56 0.00 0.00 35.95 39.30 2gf5 h PHE 4 CO 0.13 0.71 -1.26 -0.07 -2.02 0.00 0.00 178.31 175.80 2gf5 h LEU 5 N 0.88 0.85 -0.93 0.59 3.38 -1.75 -0.66 115.31 117.67 2gf5 h LEU 5 Ca 0.21 -0.80 0.27 0.00 0.09 0.00 0.00 57.88 57.65 2gf5 h LEU 5 Cb 0.19 -0.27 -0.15 0.00 0.09 0.00 0.00 40.66 40.53 2gf5 h LEU 5 CO -0.02 1.60 0.35 0.58 0.09 0.00 0.00 178.44 181.05 2gf5 h VAL 6 N 0.26 0.28 -0.48 1.22 2.07 -1.19 0.31 116.25 118.72 2gf5 h VAL 6 Ca -0.19 -0.08 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 2gf5 h VAL 6 Cb 1.93 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2gf5 h VAL 6 CO 0.24 0.04 -0.06 0.25 0.02 0.00 0.00 177.57 178.06 2gf5 h LEU 7 N 0.23 0.83 0.07 2.57 5.85 -0.46 0.21 115.31 124.61 2gf5 h LEU 7 Ca 0.63 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 59.12 2gf5 h LEU 7 Cb 1.36 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2gf5 h LEU 7 CO -0.66 0.92 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.26 2gf5 h LEU 8 N 0.77 -0.08 -1.56 2.25 3.38 -0.35 -2.60 115.31 117.12 2gf5 h LEU 8 Ca 0.14 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.14 2gf5 h LEU 8 Cb 0.55 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 2gf5 h LEU 8 CO 0.03 0.00 0.43 0.45 0.09 0.00 0.00 178.44 179.44 2gf5 h HIS 9 N -0.16 0.53 0.25 1.13 3.86 -0.06 0.54 115.15 121.24 2gf5 h HIS 9 Ca -0.01 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2gf5 h HIS 9 Cb 0.13 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.43 2gf5 h HIS 9 CO -0.05 0.26 -0.12 1.03 0.86 0.00 0.00 177.93 179.91 2gf5 h SER 10 N 0.51 -0.28 -0.47 2.45 0.87 -0.54 -1.01 113.55 115.08 2gf5 h SER 10 Ca 0.29 -0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.76 2gf5 h SER 10 Cb 0.47 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 2gf5 h SER 10 CO -0.09 -0.16 0.06 1.62 -0.53 0.00 0.00 176.83 177.73 2gf5 h VAL 11 N -0.38 1.25 -0.90 2.23 3.04 -0.98 -2.67 116.25 117.84 2gf5 h VAL 11 Ca -0.03 -0.94 0.15 0.00 -1.01 0.00 0.00 66.70 64.86 2gf5 h VAL 11 Cb 0.29 0.95 -0.10 0.00 -2.01 0.00 0.00 31.29 30.43 2gf5 h VAL 11 CO 0.06 0.33 0.50 -1.28 -1.01 0.00 0.00 177.57 176.17 2gf5 h SER 12 N 0.65 0.63 1.01 3.17 0.87 -0.92 -1.06 113.55 117.92 2gf5 h SER 12 Ca 0.14 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 2gf5 h SER 12 Cb 0.41 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2gf5 h SER 12 CO 0.01 0.27 0.00 0.28 -0.53 0.00 0.00 176.83 176.86 2gf5 h SER 13 N 0.70 0.00 0.40 6.23 0.02 -0.99 -3.05 113.55 116.86 2gf5 h SER 13 Ca 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.44 2gf5 h SER 13 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2gf5 h SER 13 CO -0.35 0.00 -0.77 -1.20 -1.14 0.00 0.00 176.83 173.37 2gf5 n SER 14 N -2.78 0.64 -4.75 3.07 7.64 -0.46 -4.99 113.62 111.99 2gf5 n SER 14 Ca 0.02 -0.36 -0.39 0.00 1.01 0.00 0.00 58.87 59.14 2gf5 n SER 14 Cb 0.30 0.56 -0.05 0.00 -1.01 0.00 0.00 64.21 64.01 2gf5 n SER 14 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2gf5 s LEU 15 N -3.36 4.44 0.00 -3.43 2.96 -0.82 -5.08 118.68 113.39 2gf5 s LEU 15 Ca 0.08 1.34 0.00 0.00 -0.22 0.00 0.00 54.13 55.33 2gf5 s LEU 15 Cb 0.16 -3.11 0.00 0.00 0.50 0.00 0.00 46.19 43.74 2gf5 s LEU 15 CO 0.77 0.05 0.00 -0.24 -1.32 0.00 0.00 176.35 175.61 2gf5 n SER 16 N 2.75 0.00 -0.08 3.68 2.88 -1.26 -5.01 113.62 116.57 2gf5 n SER 16 Ca -0.04 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.39 2gf5 n SER 16 Cb 0.50 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.81 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 0.00 0.47 -0.04 -3.46 3.41 -1.26 -4.72 113.62 108.03 2gf5 n SER 17 Ca 0.00 0.07 -0.13 0.00 -0.26 0.00 0.00 58.87 58.55 2gf5 n SER 17 Cb 0.00 0.56 -0.11 0.00 -0.26 0.00 0.00 64.21 64.40 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 -0.01 -0.36 4.04 0.02 -1.99 -2.76 113.55 112.49 2gf5 h SER 18 Ca -0.50 -0.72 0.07 0.00 -0.84 0.00 0.00 61.79 59.80 2gf5 h SER 18 Cb 2.16 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 64.61 2gf5 h SER 18 CO 0.03 0.73 -0.38 -0.33 -1.14 0.00 0.00 176.83 175.74 2gf5 h GLU 19 N -0.78 -0.30 0.00 3.45 3.07 -1.99 0.56 114.58 118.57 2gf5 h GLU 19 Ca -0.00 0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 58.80 2gf5 h GLU 19 Cb 0.74 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.71 2gf5 h GLU 19 CO 0.00 -0.20 -0.36 -0.07 -1.40 0.00 0.00 179.01 176.98 2gf5 h LEU 20 N -0.32 0.00 -0.28 1.33 3.38 -1.85 -1.03 115.31 116.54 2gf5 h LEU 20 Ca 0.14 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 2gf5 h LEU 20 Cb 0.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2gf5 h LEU 20 CO -0.53 0.36 -0.34 0.74 0.09 0.00 0.00 178.44 178.76 2gf5 h THR 21 N 0.00 1.30 -0.21 0.22 2.02 -0.95 -1.76 112.91 113.53 2gf5 h THR 21 Ca -0.00 -1.52 0.02 0.00 0.77 0.00 0.00 66.41 65.67 2gf5 h THR 21 Cb 0.68 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.69 2gf5 h THR 21 CO 0.05 0.49 0.09 -0.33 0.37 0.00 0.00 175.52 176.18 2gf5 h GLU 22 N 0.47 0.19 -0.98 6.66 4.39 -0.81 -2.79 114.58 121.71 2gf5 h GLU 22 Ca 0.04 -0.01 0.23 0.00 0.34 0.00 0.00 59.36 59.96 2gf5 h GLU 22 Cb 0.92 -0.04 -0.12 0.00 -0.10 0.00 0.00 28.75 29.41 2gf5 h GLU 22 CO 0.08 0.13 0.56 1.25 -1.16 0.00 0.00 179.01 179.87 2gf5 h LEU 23 N 0.19 0.63 -1.16 1.33 6.46 -1.05 0.30 115.31 122.03 2gf5 h LEU 23 Ca 0.09 0.13 -0.06 0.00 -0.12 0.00 0.00 57.88 57.92 2gf5 h LEU 23 Cb 0.04 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 39.99 2gf5 h LEU 23 CO -0.08 0.11 -0.07 0.11 -0.62 0.00 0.00 178.44 177.89 2gf5 h LYS 24 N 0.58 0.50 -0.28 1.25 1.57 -1.06 -0.57 116.57 118.55 2gf5 h LYS 24 Ca 0.62 -0.13 -0.19 0.00 -1.87 0.00 0.00 60.65 59.08 2gf5 h LYS 24 Cb 1.14 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2gf5 h LYS 24 CO -0.47 0.58 -0.56 1.88 -0.57 0.00 0.00 179.45 180.32 2gf5 h TYR 25 N 0.47 1.10 -0.39 -1.35 0.05 -0.87 -3.33 116.97 112.65 2gf5 h TYR 25 Ca 0.09 -0.40 -0.15 0.00 0.05 0.00 0.00 58.73 58.33 2gf5 h TYR 25 Cb 0.42 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 2gf5 h TYR 25 CO 0.01 1.23 -0.34 -0.07 -1.05 0.00 0.00 178.16 177.95 2gf5 h LEU 26 N 0.67 0.95 -1.66 3.88 3.38 -0.62 -3.33 115.31 118.58 2gf5 h LEU 26 Ca 0.01 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2gf5 h LEU 26 Cb 1.17 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2gf5 h LEU 26 CO 0.12 1.19 0.03 0.00 0.09 0.00 0.00 178.44 179.87 2gf5 h LEU 28 N 0.65 1.02 0.00 0.00 4.07 -1.75 0.93 115.31 120.24 2gf5 h LEU 28 Ca 0.03 -0.39 0.00 0.00 0.08 0.00 0.00 57.88 57.59 2gf5 h LEU 28 Cb 0.88 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.34 2gf5 h LEU 28 CO 0.07 1.19 0.00 0.61 -1.08 0.00 0.00 178.44 179.24 2gf5 n GLY 29 N -0.10 -0.92 0.26 0.83 0.00 -1.26 -3.82 105.19 100.18 2gf5 n GLY 29 Ca 0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 2gf5 n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gf5 n ARG 30 N -1.30 0.50 -3.08 1.61 5.12 -0.93 -5.01 116.66 113.57 2gf5 n ARG 30 Ca 0.09 0.22 -0.23 0.00 -1.93 0.00 0.00 57.85 55.99 2gf5 n ARG 30 Cb 0.15 -1.35 0.00 0.00 -1.16 0.00 0.00 32.46 30.11 2gf5 n ARG 30 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2gf5 s VAL 31 N -2.46 4.35 -0.04 1.55 1.01 0.28 -5.10 120.40 120.00 2gf5 s VAL 31 Ca -0.33 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.11 2gf5 s VAL 31 Cb 0.12 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 2gf5 s VAL 31 CO 0.42 -0.42 0.25 -0.83 0.00 0.00 0.00 175.10 174.51 2gf5 s GLY 32 N -4.16 2.26 0.31 4.51 0.00 -1.26 -4.72 107.32 104.25 2gf5 s GLY 32 Ca 0.46 -0.54 0.08 0.00 0.00 0.00 0.00 44.72 44.72 2gf5 s GLY 32 CO 0.38 -0.30 1.69 0.07 0.00 0.00 0.00 173.10 174.94 2gf5 h LYS 33 N 4.43 0.41 0.08 2.90 2.10 -1.98 0.20 116.57 124.71 2gf5 h LYS 33 Ca -0.52 -0.02 -0.28 0.00 -2.00 0.00 0.00 60.65 57.83 2gf5 h LYS 33 Cb 1.21 -0.09 0.02 0.00 -0.90 0.00 0.00 32.23 32.47 2gf5 h LYS 33 CO 0.63 0.27 -1.15 0.00 -2.00 0.00 0.00 179.45 177.20 2gf5 h ARG 34 N 0.42 0.56 0.00 0.07 2.47 -1.98 0.15 114.38 116.07 2gf5 h ARG 34 Ca 0.62 -0.70 -0.03 0.00 -1.26 0.00 0.00 59.98 58.61 2gf5 h ARG 34 Cb 1.25 0.22 -0.00 0.00 -1.65 0.00 0.00 29.97 29.79 2gf5 h ARG 34 CO -0.54 1.30 -0.16 -0.22 0.56 0.00 0.00 179.97 180.91 2gf5 h LYS 35 N 0.27 0.00 0.07 0.04 3.64 -1.63 -1.17 116.57 117.78 2gf5 h LYS 35 Ca -0.15 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2gf5 h LYS 35 Cb 1.82 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.64 2gf5 h LYS 35 CO 0.21 0.16 -0.03 1.25 -2.27 0.00 0.00 179.45 178.77 2gf5 h LEU 36 N 0.00 -0.08 -1.76 5.20 6.46 -0.46 -3.38 115.31 121.29 2gf5 h LEU 36 Ca -0.00 -0.54 0.10 0.00 -0.12 0.00 0.00 57.88 57.32 2gf5 h LEU 36 Cb 0.42 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.34 2gf5 h LEU 36 CO 0.02 0.57 0.35 -0.33 -0.62 0.00 0.00 178.44 178.43 2gf5 h GLU 37 N -0.81 0.27 0.00 1.25 5.08 -0.10 -2.78 114.58 117.48 2gf5 h GLU 37 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2gf5 h GLU 37 Cb 0.61 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2gf5 h GLU 37 CO 0.02 0.18 0.00 2.89 -1.00 0.00 0.00 179.01 181.09 2gf5 n ARG 38 N -4.46 0.20 -1.86 2.33 1.85 -0.50 -4.92 116.66 109.31 2gf5 n ARG 38 Ca 0.08 0.35 -0.42 0.00 -1.00 0.00 0.00 57.85 56.86 2gf5 n ARG 38 Cb 0.38 -1.83 -0.03 0.00 -1.05 0.00 0.00 32.46 29.93 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 -3.24 2.82 -0.00 8.89 -7.23 -1.05 -4.95 120.40 115.65 2gf5 s VAL 39 Ca 0.06 0.34 -0.00 0.00 -1.81 0.00 0.00 61.98 60.57 2gf5 s VAL 39 Cb 0.10 -3.22 -0.00 0.00 0.56 0.00 0.00 36.38 33.83 2gf5 s VAL 39 CO 0.45 0.00 -0.00 1.56 -0.31 0.00 0.00 175.10 176.80 2gf5 h GLN 40 N 8.24 0.00 -2.30 4.82 7.50 -1.92 -3.50 115.11 127.95 2gf5 h GLN 40 Ca -0.44 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 58.71 2gf5 h GLN 40 Cb 1.21 0.00 -0.17 0.00 0.05 0.00 0.00 27.48 28.57 2gf5 h GLN 40 CO 0.93 0.00 0.28 -1.12 -1.50 0.00 0.00 178.83 177.43 2gf5 s SER 41 N -3.31 -0.56 0.21 1.46 0.01 -1.26 -5.06 113.70 105.19 2gf5 s SER 41 Ca -0.00 0.35 0.19 0.00 1.31 0.00 0.00 55.95 57.81 2gf5 s SER 41 Cb 0.00 0.51 0.66 0.00 0.21 0.00 0.00 66.02 67.40 2gf5 s SER 41 CO 0.00 -0.69 0.60 0.61 0.41 0.00 0.00 173.24 174.16 2gf5 n GLY 42 N 0.32 -0.38 0.16 3.44 0.00 -1.26 -0.84 105.19 106.64 2gf5 n GLY 42 Ca -0.16 0.27 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2gf5 n GLY 42 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gf5 h LEU 43 N 0.00 0.00 -0.74 0.99 6.46 -1.98 -3.28 115.31 116.76 2gf5 h LEU 43 Ca 0.36 0.00 0.17 0.00 -0.12 0.00 0.00 57.88 58.29 2gf5 h LEU 43 Cb 1.43 0.00 -0.13 0.00 -0.73 0.00 0.00 40.66 41.24 2gf5 h LEU 43 CO -0.01 0.00 0.00 -2.24 -0.62 0.00 0.00 178.44 175.57 2gf5 h ASP 44 N 0.00 -0.35 0.17 1.25 3.04 -1.41 0.89 116.42 120.02 2gf5 h ASP 44 Ca 0.00 0.19 0.01 0.00 -3.24 0.00 0.00 57.03 53.99 2gf5 h ASP 44 Cb 0.52 0.34 -0.04 0.00 -1.04 0.00 0.00 39.33 39.11 2gf5 h ASP 44 CO 0.00 -0.17 -0.47 0.25 -2.04 0.00 0.00 179.24 176.81 2gf5 h LEU 45 N 0.10 -1.38 -0.69 0.15 5.85 -1.84 0.57 115.31 118.06 2gf5 h LEU 45 Ca 0.40 0.14 0.15 0.00 0.84 0.00 0.00 57.88 59.41 2gf5 h LEU 45 Cb 0.70 0.50 -0.12 0.00 0.37 0.00 0.00 40.66 42.11 2gf5 h LEU 45 CO -0.65 -0.52 0.02 -0.26 -0.34 0.00 0.00 178.44 176.69 2gf5 h PHE 46 N -0.72 -0.01 0.47 1.25 0.04 -1.68 0.11 116.94 116.41 2gf5 h PHE 46 Ca -0.02 0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 2gf5 h PHE 46 Cb 0.70 0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.96 2gf5 h PHE 46 CO -0.40 -0.19 -0.23 1.03 -0.60 0.00 0.00 178.31 177.92 2gf5 h SER 47 N 0.13 -0.53 -0.24 2.17 0.87 -0.38 -2.93 113.55 112.63 2gf5 h SER 47 Ca 0.37 -0.08 -0.17 0.00 -1.23 0.00 0.00 61.79 60.68 2gf5 h SER 47 Cb 0.64 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.73 2gf5 h SER 47 CO -0.59 -0.21 -0.50 0.24 -0.53 0.00 0.00 176.83 175.24 2gf5 h MET 48 N -0.88 0.82 0.00 2.24 2.86 0.51 -0.83 114.93 119.65 2gf5 h MET 48 Ca -0.06 -0.49 -0.14 0.00 -2.06 0.00 0.00 59.70 56.94 2gf5 h MET 48 Cb 0.58 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 2gf5 h MET 48 CO 0.11 1.12 -0.68 -0.07 1.06 0.00 0.00 176.91 178.45 2gf5 h LEU 49 N 0.64 0.00 -1.27 1.22 4.07 -1.11 -1.59 115.31 117.27 2gf5 h LEU 49 Ca 0.03 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.92 2gf5 h LEU 49 Cb 1.09 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.81 2gf5 h LEU 49 CO 0.11 0.68 -0.18 0.25 -1.08 0.00 0.00 178.44 178.22 2gf5 h LEU 50 N 0.00 0.26 0.21 1.67 5.85 -1.36 -0.86 115.31 121.09 2gf5 h LEU 50 Ca -0.01 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2gf5 h LEU 50 Cb 1.29 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2gf5 h LEU 50 CO 0.09 0.46 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.47 2gf5 h GLU 51 N 0.25 -0.27 -0.28 1.25 4.22 -0.18 -3.10 114.58 116.47 2gf5 h GLU 51 Ca 0.05 0.02 -0.10 0.00 0.08 0.00 0.00 59.36 59.40 2gf5 h GLU 51 Cb 0.47 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2gf5 h GLU 51 CO 0.03 0.04 -0.25 1.96 -2.18 0.00 0.00 179.01 178.61 2gf5 h GLN 52 N -0.60 0.55 -0.43 1.92 4.20 -1.53 -3.47 115.11 115.75 2gf5 h GLN 52 Ca -0.03 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.47 2gf5 h GLN 52 Cb 0.44 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2gf5 h GLN 52 CO 0.05 0.75 0.00 -1.71 -0.67 0.00 0.00 178.83 177.25 2gf5 n ASN 53 N -4.11 -1.22 -0.03 1.46 4.05 -1.02 -5.01 115.26 109.39 2gf5 n ASN 53 Ca -0.00 0.00 -0.12 0.00 0.45 0.00 0.00 54.58 54.91 2gf5 n ASN 53 Cb 0.42 -0.39 -0.07 0.00 1.23 0.00 0.00 39.78 40.96 2gf5 n ASN 53 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 177.26 173.43 2gf5 h ASP 54 N 0.00 0.17 -2.56 1.20 3.58 -1.46 -3.41 116.42 113.95 2gf5 h ASP 54 Ca 0.00 -0.33 -0.50 0.00 0.42 0.00 0.00 57.03 56.62 2gf5 h ASP 54 Cb 0.79 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.78 2gf5 h ASP 54 CO 0.00 0.46 -0.37 -1.48 -2.88 0.00 0.00 179.24 174.97 2gf5 s LEU 55 N -9.49 4.24 0.56 2.28 0.05 -1.11 -4.92 118.68 110.29 2gf5 s LEU 55 Ca -0.14 0.25 0.09 0.00 0.05 0.00 0.00 54.13 54.37 2gf5 s LEU 55 Cb 0.05 -3.04 0.07 0.00 -2.05 0.00 0.00 46.19 41.22 2gf5 s LEU 55 CO 0.70 -0.07 0.69 -1.83 -0.55 0.00 0.00 176.35 175.28 2gf5 s GLU 56 N -3.69 2.32 0.00 1.48 -1.05 -1.26 -4.48 118.70 112.02 2gf5 s GLU 56 Ca 0.36 -1.71 0.18 0.00 -0.15 0.00 0.00 54.97 53.65 2gf5 s GLU 56 Cb -0.10 -2.52 0.97 0.00 -0.44 0.00 0.00 34.13 32.04 2gf5 s GLU 56 CO 0.30 -0.77 1.51 -0.35 0.95 0.00 0.00 175.26 176.90 2gf5 n PRO 57 N -2.10 0.38 0.00 -4.83 -0.04 -1.26 -4.39 135.00 122.76 2gf5 n PRO 57 Ca 0.11 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 2gf5 n PRO 57 Cb 0.62 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 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 0.18 0.29 3.56 0.55 0.00 -1.26 -4.19 105.19 104.32 2gf5 n GLY 58 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 1.84 -1.15 1.61 3.76 -1.26 -4.87 115.29 115.21 2gf5 s HIS 59 Ca 0.00 0.60 -0.05 0.00 -0.15 0.00 0.00 55.06 55.46 2gf5 s HIS 59 Cb 0.00 -4.04 0.25 0.00 1.11 0.00 0.00 32.58 29.90 2gf5 s HIS 59 CO 0.00 -1.64 1.80 0.25 -0.85 0.00 0.00 174.74 174.30 2gf5 n THR 60 N 7.86 5.30 -0.27 1.30 -2.24 -1.26 -4.08 114.28 120.89 2gf5 n THR 60 Ca 0.41 -5.35 -0.05 0.00 -2.27 0.00 0.00 64.05 56.79 2gf5 n THR 60 Cb 0.47 -2.01 0.09 0.00 -2.10 0.00 0.00 70.33 66.78 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 5.06 1.15 -0.53 -0.78 3.07 -1.95 -0.30 114.58 120.30 2gf5 h GLU 61 Ca 0.41 -0.20 -0.12 0.00 -0.50 0.00 0.00 59.36 58.95 2gf5 h GLU 61 Cb 0.49 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 2gf5 h GLU 61 CO 1.39 0.92 -0.12 1.25 -1.40 0.00 0.00 179.01 181.05 2gf5 h LEU 62 N 1.13 1.03 -1.16 1.33 5.85 -1.91 -2.14 115.31 119.44 2gf5 h LEU 62 Ca 0.26 -0.36 -0.08 0.00 0.84 0.00 0.00 57.88 58.54 2gf5 h LEU 62 Cb 0.19 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2gf5 h LEU 62 CO -0.02 1.15 -0.32 0.25 -0.34 0.00 0.00 178.44 179.16 2gf5 h LEU 63 N 0.90 0.18 -1.05 2.25 5.85 -1.90 -2.96 115.31 118.58 2gf5 h LEU 63 Ca 0.14 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2gf5 h LEU 63 Cb 0.70 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 2gf5 h LEU 63 CO 0.05 0.49 0.19 -0.09 -0.34 0.00 0.00 178.44 178.75 2gf5 h ARG 64 N 0.16 0.87 -0.78 1.25 2.43 -0.56 -0.88 114.38 116.87 2gf5 h ARG 64 Ca 0.02 -0.16 -0.05 0.00 -0.81 0.00 0.00 59.98 58.98 2gf5 h ARG 64 Cb 0.64 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 2gf5 h ARG 64 CO 0.05 0.75 0.27 1.05 -1.51 0.00 0.00 179.97 180.58 2gf5 h GLU 65 N 0.85 1.19 0.03 0.20 4.11 -1.24 -1.95 114.58 117.77 2gf5 h GLU 65 Ca 0.20 -0.24 -0.00 0.00 0.07 0.00 0.00 59.36 59.39 2gf5 h GLU 65 Cb 0.23 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2gf5 h GLU 65 CO -0.01 0.98 -0.02 -0.07 0.07 0.00 0.00 179.01 179.97 2gf5 h LEU 66 N 1.15 -0.04 -1.16 3.06 3.38 -1.34 -2.00 115.31 118.36 2gf5 h LEU 66 Ca 0.25 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2gf5 h LEU 66 Cb 0.27 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2gf5 h LEU 66 CO -0.01 0.21 0.17 -0.07 0.09 0.00 0.00 178.44 178.82 2gf5 h LEU 67 N -0.28 0.70 -1.09 1.67 4.07 -1.12 0.92 115.31 120.17 2gf5 h LEU 67 Ca -0.00 -0.10 -0.08 0.00 0.08 0.00 0.00 57.88 57.77 2gf5 h LEU 67 Cb 0.26 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 2gf5 h LEU 67 CO 0.01 0.66 -0.22 0.00 -1.08 0.00 0.00 178.44 177.80 2gf5 h ALA 68 N 1.44 1.24 -0.50 1.53 0.00 -1.34 0.07 119.26 121.71 2gf5 h ALA 68 Ca 0.17 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 2gf5 h ALA 68 Cb 0.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2gf5 h ALA 68 CO -0.01 0.50 -0.08 0.77 0.00 0.00 0.00 179.25 180.43 2gf5 h SER 69 N 0.34 0.93 0.95 0.00 0.02 -0.94 -2.88 113.55 111.97 2gf5 h SER 69 Ca 0.06 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2gf5 h SER 69 Cb 0.58 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2gf5 h SER 69 CO 0.04 1.06 0.00 0.18 -1.14 0.00 0.00 176.83 176.97 2gf5 n LEU 70 N -4.24 0.00 0.00 5.07 4.77 0.28 -4.93 117.00 117.95 2gf5 n LEU 70 Ca 0.01 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2gf5 n LEU 70 Cb 0.37 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2gf5 n LEU 70 CO 0.44 -0.03 0.00 0.54 -1.33 0.00 0.00 177.39 177.01 2gf5 n ARG 71 N -1.50 0.00 -1.31 3.23 5.12 -0.08 -4.95 116.66 117.18 2gf5 n ARG 71 Ca 0.07 0.30 -0.39 0.00 -1.93 0.00 0.00 57.85 55.89 2gf5 n ARG 71 Cb 0.32 -3.36 -0.03 0.00 -1.16 0.00 0.00 32.46 28.23 2gf5 n ARG 71 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2gf5 n ARG 72 N -2.92 3.67 -0.01 5.56 1.74 -0.66 -4.86 116.66 119.18 2gf5 n ARG 72 Ca 0.00 -2.19 -0.00 0.00 -0.77 0.00 0.00 57.85 54.88 2gf5 n ARG 72 Cb 0.00 -2.80 -0.00 0.00 -1.02 0.00 0.00 32.46 28.64 2gf5 n ARG 72 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2gf5 h HIS 73 N 5.03 -0.06 0.00 -1.55 -0.00 -1.93 -2.36 115.15 114.29 2gf5 h HIS 73 Ca 0.87 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 61.15 2gf5 h HIS 73 Cb 0.28 0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.71 2gf5 h HIS 73 CO 1.89 -0.01 -0.47 -0.44 -0.00 0.00 0.00 177.93 178.89 2gf5 h ASP 74 N -0.00 0.00 -0.10 3.26 5.19 -1.99 -1.81 116.42 120.97 2gf5 h ASP 74 Ca 0.00 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.33 2gf5 h ASP 74 Cb 0.01 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 2gf5 h ASP 74 CO -0.03 0.47 -0.20 -0.07 -3.12 0.00 0.00 179.24 176.29 2gf5 h LEU 75 N 0.00 0.51 -0.58 1.55 4.07 -1.97 -1.18 115.31 117.71 2gf5 h LEU 75 Ca -0.00 -0.16 -0.02 0.00 0.08 0.00 0.00 57.88 57.78 2gf5 h LEU 75 Cb 1.02 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.60 2gf5 h LEU 75 CO 0.06 0.72 0.30 -0.07 -1.08 0.00 0.00 178.44 178.37 2gf5 h LEU 76 N 0.46 0.74 -0.08 1.67 3.38 -0.88 -3.09 115.31 117.52 2gf5 h LEU 76 Ca 0.07 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2gf5 h LEU 76 Cb 0.61 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2gf5 h LEU 76 CO 0.04 0.64 -0.00 0.03 0.09 0.00 0.00 178.44 179.24 2gf5 h ARG 77 N 0.79 0.02 -0.56 1.13 2.47 -0.43 0.16 114.38 117.96 2gf5 h ARG 77 Ca 0.20 -0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.87 2gf5 h ARG 77 Cb 0.08 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.37 2gf5 h ARG 77 CO -0.03 0.02 0.15 0.07 0.56 0.00 0.00 179.97 180.74 2gf5 h ARG 78 N 0.02 0.85 -0.12 0.04 0.11 -1.42 -1.38 114.38 112.49 2gf5 h ARG 78 Ca 0.04 -0.16 -0.11 0.00 0.10 0.00 0.00 59.98 59.84 2gf5 h ARG 78 Cb 0.04 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 30.98 2gf5 h ARG 78 CO -0.06 0.75 -0.42 0.28 0.10 0.00 0.00 179.97 180.62 2gf5 h VAL 79 N 0.82 1.31 0.15 0.08 2.07 -1.28 -2.88 116.25 116.52 2gf5 h VAL 79 Ca 0.18 -1.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 2gf5 h VAL 79 Cb 0.27 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2gf5 h VAL 79 CO -0.01 0.46 -0.07 0.44 0.02 0.00 0.00 177.57 178.42 2gf5 h ASP 80 N 0.22 -0.17 -0.92 0.57 5.19 -0.53 -3.14 116.42 117.64 2gf5 h ASP 80 Ca 0.02 -0.24 0.04 0.00 -0.62 0.00 0.00 57.03 56.23 2gf5 h ASP 80 Cb 0.83 0.04 -0.06 0.00 0.18 0.00 0.00 39.33 40.33 2gf5 h ASP 80 CO 0.07 0.15 0.59 -0.78 -3.12 0.00 0.00 179.24 176.15 2gf5 h ASP 81 N -0.51 0.98 -0.42 6.45 3.58 -1.23 0.40 116.42 125.68 2gf5 h ASP 81 Ca -0.02 -0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.51 2gf5 h ASP 81 Cb 0.40 -0.22 -0.09 0.00 1.72 0.00 0.00 39.33 41.14 2gf5 h ASP 81 CO 0.03 0.67 -0.23 -0.26 -2.88 0.00 0.00 179.24 176.57 2gf5 h PHE 82 N 1.14 -0.60 0.00 0.28 -1.00 -1.52 0.16 116.94 115.40 2gf5 h PHE 82 Ca 0.37 0.05 -0.08 0.00 2.81 0.00 0.00 57.97 61.13 2gf5 h PHE 82 Cb 0.03 0.33 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 2gf5 h PHE 82 CO -0.01 -0.31 -1.01 0.93 -1.61 0.00 0.00 178.31 176.30 2gf5 h GLU 83 N -0.15 0.00 0.27 1.51 4.39 -1.34 0.20 114.58 119.46 2gf5 h GLU 83 Ca 0.20 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 2gf5 h GLU 83 Cb 0.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2gf5 h GLU 83 CO -0.51 0.16 -0.13 0.00 -1.16 0.00 0.00 179.01 177.37 2gf5 h ALA 84 N 1.73 -0.37 0.00 3.43 0.00 -0.12 -3.39 119.26 120.54 2gf5 h ALA 84 Ca -0.06 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 2gf5 h ALA 84 Cb 1.26 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 2gf5 h ALA 84 CO 0.02 -0.61 -1.46 0.41 0.00 0.00 0.00 179.25 177.62 2gf5 n GLY 85 N -0.72 -0.23 0.76 0.00 0.00 0.54 -4.74 105.19 100.80 2gf5 n GLY 85 Ca -0.10 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.46 2.48 0.00 4.61 0.00 -0.07 -4.66 120.51 120.40 2gf5 n ALA 86 Ca -0.12 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2gf5 n ALA 86 Cb 0.69 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 0.71 1.10 -3.32 0.00 0.00 -0.45 -4.36 120.51 114.20 2gf5 n ALA 87 Ca 0.17 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 53.14 2gf5 n ALA 87 Cb 0.41 -1.63 -0.04 0.00 0.00 0.00 0.00 19.45 18.19 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 1.75 3.81 0.00 0.00 0.00 -1.26 -4.74 121.76 121.31 2gf5 s ALA 88 Ca 0.00 -2.82 0.00 0.00 0.00 0.00 0.00 51.96 49.14 2gf5 s ALA 88 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2gf5 s ALA 88 CO 0.00 -2.11 0.00 0.41 0.00 0.00 0.00 175.76 174.06 2gf5 n GLY 89 N 4.79 0.72 0.19 0.00 0.00 -1.26 -4.94 105.19 104.68 2gf5 n GLY 89 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 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 0.46 -2.14 4.61 0.00 -1.85 -3.41 119.26 116.93 2gf5 h ALA 90 Ca 0.00 -0.22 -0.59 0.00 0.00 0.00 0.00 54.91 54.09 2gf5 h ALA 90 Cb 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 17.57 2gf5 h ALA 90 CO 0.00 0.19 0.55 0.00 0.00 0.00 0.00 179.25 179.98 2gf5 s ALA 91 N -5.10 3.51 -0.31 0.00 0.00 -1.26 -2.35 121.76 116.25 2gf5 s ALA 91 Ca -0.13 -0.32 0.20 0.00 0.00 0.00 0.00 51.96 51.71 2gf5 s ALA 91 Cb 0.09 -3.43 1.06 0.00 0.00 0.00 0.00 23.12 20.83 2gf5 s ALA 91 CO 0.77 -1.32 1.63 -2.30 0.00 0.00 0.00 175.76 174.53 2gf5 n PRO 92 N 6.45 0.14 0.23 0.00 -0.02 -1.26 -3.72 135.00 136.82 2gf5 n PRO 92 Ca 0.06 0.59 0.06 0.00 -2.02 0.00 0.00 63.50 62.19 2gf5 n PRO 92 Cb 0.48 -1.91 0.56 0.00 -0.02 0.00 0.00 33.50 32.61 2gf5 n PRO 92 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2gf5 h GLY 93 N 0.45 0.02 -0.53 -1.23 0.00 -1.92 -3.22 103.07 96.63 2gf5 h GLY 93 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2gf5 h GLY 93 CO 0.00 0.01 -0.30 1.18 0.00 0.00 0.00 176.54 177.43 2gf5 n GLU 94 N -4.43 1.21 0.05 4.80 1.02 -1.24 -4.42 120.64 117.62 2gf5 n GLU 94 Ca -0.03 -0.88 -0.02 0.00 -0.02 0.00 0.00 57.16 56.22 2gf5 n GLU 94 Cb 0.17 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.10 2gf5 n GLU 94 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2gf5 h GLU 95 N 2.14 -0.13 0.00 3.49 5.08 -1.81 0.47 114.58 123.83 2gf5 h GLU 95 Ca 0.00 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2gf5 h GLU 95 Cb 0.65 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2gf5 h GLU 95 CO 0.00 -0.09 -0.23 -0.44 -1.00 0.00 0.00 179.01 177.25 2gf5 h ASP 96 N -0.21 0.00 0.20 1.42 3.32 -1.84 -1.48 116.42 117.83 2gf5 h ASP 96 Ca -0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2gf5 h ASP 96 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2gf5 h ASP 96 CO 0.02 0.23 -0.10 0.25 -1.72 0.00 0.00 179.24 177.93 2gf5 h LEU 97 N 0.00 -0.23 -0.63 1.55 7.12 -1.77 -1.31 115.31 120.04 2gf5 h LEU 97 Ca -0.00 -0.06 -0.09 0.00 0.13 0.00 0.00 57.88 57.86 2gf5 h LEU 97 Cb 0.41 0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 40.58 2gf5 h LEU 97 CO 0.03 -0.09 0.04 0.00 -0.13 0.00 0.00 178.44 178.30 2gf5 h ALA 99 N 1.01 -0.07 0.02 0.00 0.00 -1.32 0.04 119.26 118.95 2gf5 h ALA 99 Ca 0.19 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.18 2gf5 h ALA 99 Cb 0.52 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2gf5 h ALA 99 CO 0.02 -0.63 -0.10 0.00 0.00 0.00 0.00 179.25 178.55 2gf5 h ALA 100 N 0.87 -0.13 -0.71 0.00 0.00 -0.89 -1.52 119.26 116.88 2gf5 h ALA 100 Ca 0.13 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.11 2gf5 h ALA 100 Cb 0.40 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2gf5 h ALA 100 CO -0.33 -0.60 0.38 0.35 0.00 0.00 0.00 179.25 179.05 2gf5 h PHE 101 N -0.18 0.69 0.12 0.00 3.57 -0.33 0.14 116.94 120.95 2gf5 h PHE 101 Ca 0.03 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.57 2gf5 h PHE 101 Cb 0.22 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 2gf5 h PHE 101 CO -0.15 0.30 -0.25 -0.97 -2.23 0.00 0.00 178.31 175.01 2gf5 h ASN 102 N 0.67 -0.70 -0.94 0.41 -1.24 -0.83 0.47 115.58 113.42 2gf5 h ASN 102 Ca 0.33 0.08 0.03 0.00 0.71 0.00 0.00 56.30 57.46 2gf5 h ASN 102 Cb 0.28 0.26 -0.05 0.00 0.73 0.00 0.00 38.32 39.54 2gf5 h ASN 102 CO -0.22 -0.34 0.62 0.58 -1.29 0.00 0.00 177.43 176.78 2gf5 h VAL 103 N -0.45 1.17 -0.02 2.57 2.07 -0.87 -2.78 116.25 117.94 2gf5 h VAL 103 Ca 0.03 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2gf5 h VAL 103 Cb 0.48 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2gf5 h VAL 103 CO -0.14 0.22 -0.01 0.40 0.02 0.00 0.00 177.57 178.06 2gf5 h ILE 104 N 1.20 1.34 -0.25 4.57 2.04 -0.52 -3.29 117.51 122.59 2gf5 h ILE 104 Ca 0.37 -1.01 0.07 0.00 1.00 0.00 0.00 64.86 65.29 2gf5 h ILE 104 Cb -0.01 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 2gf5 h ILE 104 CO -0.11 0.27 0.36 0.00 0.00 0.00 0.00 178.15 178.66 2gf5 h ASP 106 N 0.00 0.70 -3.51 0.00 3.58 -1.60 -3.42 116.42 112.17 2gf5 h ASP 106 Ca 0.12 0.01 -0.64 0.00 0.42 0.00 0.00 57.03 56.94 2gf5 h ASP 106 Cb 0.83 -0.14 -0.20 0.00 1.72 0.00 0.00 39.33 41.54 2gf5 h ASP 106 CO -0.00 0.48 -0.60 0.20 -2.88 0.00 0.00 179.24 176.43 2gf5 s ASN 107 N -5.72 5.30 0.06 2.28 0.02 0.10 -5.07 114.94 111.91 2gf5 s ASN 107 Ca -0.13 -0.10 0.02 0.00 -1.02 0.00 0.00 52.86 51.63 2gf5 s ASN 107 Cb 0.16 -1.93 -0.03 0.00 0.02 0.00 0.00 41.25 39.46 2gf5 s ASN 107 CO 0.77 0.05 -0.07 0.68 0.02 0.00 0.00 177.10 178.55 2gf5 s VAL 108 N 1.09 0.55 0.11 1.60 -7.23 -1.26 -4.91 120.40 110.34 2gf5 s VAL 108 Ca 0.04 -1.40 -0.07 0.00 -1.81 0.00 0.00 61.98 58.73 2gf5 s VAL 108 Cb -0.14 -1.01 -0.01 0.00 0.56 0.00 0.00 36.38 35.78 2gf5 s VAL 108 CO 0.03 -0.59 0.18 -0.83 -0.31 0.00 0.00 175.10 173.58 2gf5 s GLY 109 N -2.15 0.31 0.00 2.32 0.00 -1.26 -5.04 107.32 101.50 2gf5 s GLY 109 Ca -0.02 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 43.88 2gf5 s GLY 109 CO -0.02 -0.91 0.54 0.28 0.00 0.00 0.00 173.10 173.00 2gf5 n LYS 110 N -0.09 0.61 -0.17 2.90 5.02 -1.26 -2.88 118.16 122.29 2gf5 n LYS 110 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 2gf5 n LYS 110 Cb 0.63 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 2gf5 n LYS 110 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2gf5 n ASP 111 N 0.59 0.00 0.09 4.39 8.00 -1.26 -4.80 116.55 123.56 2gf5 n ASP 111 Ca 0.00 -1.25 -0.21 0.00 0.71 0.00 0.00 54.79 54.04 2gf5 n ASP 111 Cb 0.27 -0.05 -0.15 0.00 -0.02 0.00 0.00 41.12 41.17 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 0.70 -0.54 1.24 4.06 -1.89 -2.77 115.95 116.74 2gf5 h TRP 112 Ca 0.00 -0.51 0.06 0.00 2.06 0.00 0.00 58.89 60.50 2gf5 h TRP 112 Cb 1.10 -0.03 -0.05 0.00 -1.00 0.00 0.00 29.16 29.18 2gf5 h TRP 112 CO -0.00 1.54 0.25 0.07 -3.56 0.00 0.00 178.44 176.74 2gf5 h ARG 113 N 0.10 0.46 0.07 0.49 0.11 -1.87 0.10 114.38 113.86 2gf5 h ARG 113 Ca -0.28 -0.03 -0.25 0.00 0.10 0.00 0.00 59.98 59.53 2gf5 h ARG 113 Cb 2.09 -0.10 0.02 0.00 1.11 0.00 0.00 29.97 33.09 2gf5 h ARG 113 CO 0.20 0.31 -1.01 0.07 0.10 0.00 0.00 179.97 179.64 2gf5 h ARG 114 N 0.48 0.56 -0.62 0.08 0.11 -1.91 -2.95 114.38 110.13 2gf5 h ARG 114 Ca 0.25 -0.70 0.12 0.00 0.10 0.00 0.00 59.98 59.76 2gf5 h ARG 114 Cb 0.21 0.22 -0.12 0.00 1.11 0.00 0.00 29.97 31.39 2gf5 h ARG 114 CO -0.20 1.29 -0.20 1.25 0.10 0.00 0.00 179.97 182.22 2gf5 h LEU 115 N 0.13 -0.71 -0.82 0.08 5.85 -1.49 -2.76 115.31 115.61 2gf5 h LEU 115 Ca -0.15 0.20 0.18 0.00 0.84 0.00 0.00 57.88 58.95 2gf5 h LEU 115 Cb 1.71 0.43 -0.11 0.00 0.37 0.00 0.00 40.66 43.06 2gf5 h LEU 115 CO 0.20 -0.23 0.31 0.00 -0.34 0.00 0.00 178.44 178.38 2gf5 h ALA 116 N 1.49 1.20 -0.30 1.25 0.00 -0.69 -1.26 119.26 120.95 2gf5 h ALA 116 Ca 0.29 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.39 2gf5 h ALA 116 Cb 0.49 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2gf5 h ALA 116 CO -0.65 -0.28 0.03 0.00 0.00 0.00 0.00 179.25 178.34 2gf5 h ARG 117 N 0.40 0.13 -0.50 0.00 2.47 -1.32 0.20 114.38 115.75 2gf5 h ARG 117 Ca 0.48 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 59.15 2gf5 h ARG 117 Cb 0.82 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.09 2gf5 h ARG 117 CO -0.48 0.08 0.15 1.96 0.56 0.00 0.00 179.97 182.24 2gf5 h GLN 118 N 0.13 0.78 0.00 0.04 1.08 -1.10 -2.13 115.11 113.92 2gf5 h GLN 118 Ca 0.14 -0.17 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 2gf5 h GLN 118 Cb 0.17 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2gf5 h GLN 118 CO -0.21 0.73 -0.16 -0.07 -0.95 0.00 0.00 178.83 178.17 2gf5 h LEU 119 N 0.68 0.00 -2.60 1.46 -0.00 -1.29 -3.48 115.31 110.08 2gf5 h LEU 119 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.04 2gf5 h LEU 119 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.95 2gf5 h LEU 119 CO -0.00 0.16 -0.07 0.29 -0.00 0.00 0.00 178.44 178.81 2gf5 n LYS 120 N -3.76 -0.96 -1.94 1.13 4.76 -0.23 -4.99 118.16 112.16 2gf5 n LYS 120 Ca -0.02 1.20 -0.42 0.00 -2.87 0.00 0.00 58.31 56.20 2gf5 n LYS 120 Cb 0.27 -4.11 -0.03 0.00 -1.84 0.00 0.00 35.03 29.33 2gf5 n LYS 120 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2gf5 s VAL 121 N -2.76 3.40 0.59 -0.18 1.01 -0.11 -4.95 120.40 117.40 2gf5 s VAL 121 Ca 0.04 0.39 -0.18 0.00 0.00 0.00 0.00 61.98 62.23 2gf5 s VAL 121 Cb -0.01 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 2gf5 s VAL 121 CO 0.46 -0.40 1.15 -0.94 0.00 0.00 0.00 175.10 175.38 2gf5 s SER 122 N 6.71 5.35 0.46 3.32 1.04 -1.26 -4.43 113.70 124.88 2gf5 s SER 122 Ca 0.82 2.20 0.28 0.00 0.48 0.00 0.00 55.95 59.73 2gf5 s SER 122 Cb -0.23 -2.58 1.35 0.00 0.10 0.00 0.00 66.02 64.67 2gf5 s SER 122 CO 0.32 -1.48 1.73 0.44 0.98 0.00 0.00 173.24 175.24 2gf5 h ASP 123 N 0.76 0.24 1.04 7.02 5.19 -1.97 0.22 116.42 128.92 2gf5 h ASP 123 Ca -0.49 0.07 -0.12 0.00 -0.62 0.00 0.00 57.03 55.86 2gf5 h ASP 123 Cb 1.27 0.04 -0.02 0.00 0.18 0.00 0.00 39.33 40.80 2gf5 h ASP 123 CO 0.55 -0.01 -0.59 0.74 -3.12 0.00 0.00 179.24 176.81 2gf5 h THR 124 N 0.18 1.15 0.23 0.35 2.02 -1.99 0.18 112.91 115.03 2gf5 h THR 124 Ca 0.66 -2.24 -0.01 0.00 0.77 0.00 0.00 66.41 65.59 2gf5 h THR 124 Cb 2.13 2.31 0.00 0.00 -1.74 0.00 0.00 68.15 70.85 2gf5 h THR 124 CO -0.23 0.58 -0.11 0.11 0.37 0.00 0.00 175.52 176.24 2gf5 h LYS 125 N 0.00 -0.30 -0.95 6.66 1.57 -0.92 -3.20 116.57 119.42 2gf5 h LYS 125 Ca -0.01 0.02 0.26 0.00 -1.87 0.00 0.00 60.65 59.06 2gf5 h LYS 125 Cb 1.26 0.07 -0.17 0.00 0.08 0.00 0.00 32.23 33.47 2gf5 h LYS 125 CO 0.08 0.02 0.07 0.82 -0.57 0.00 0.00 179.45 179.87 2gf5 h ILE 126 N -0.96 0.08 -0.47 1.86 1.08 -1.38 -0.88 117.51 116.85 2gf5 h ILE 126 Ca -0.03 -0.01 0.09 0.00 -0.39 0.00 0.00 64.86 64.52 2gf5 h ILE 126 Cb 0.47 0.04 -0.09 0.00 -3.07 0.00 0.00 36.82 34.17 2gf5 h ILE 126 CO 0.05 0.01 -0.12 -0.78 -0.69 0.00 0.00 178.15 176.62 2gf5 h ASP 127 N 0.04 -0.45 0.07 1.72 1.82 -0.63 0.22 116.42 119.21 2gf5 h ASP 127 Ca 0.59 0.14 -0.00 0.00 -0.39 0.00 0.00 57.03 57.37 2gf5 h ASP 127 Cb 1.21 0.30 0.00 0.00 0.68 0.00 0.00 39.33 41.52 2gf5 h ASP 127 CO -0.86 -0.16 -0.04 0.28 -1.61 0.00 0.00 179.24 176.85 2gf5 h SER 128 N -0.01 -0.08 -0.11 2.28 0.02 -1.20 -3.10 113.55 111.34 2gf5 h SER 128 Ca 0.23 -0.24 -0.12 0.00 -0.84 0.00 0.00 61.79 60.82 2gf5 h SER 128 Cb 0.35 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2gf5 h SER 128 CO -0.49 0.19 -0.41 0.40 -1.14 0.00 0.00 176.83 175.38 2gf5 h ILE 129 N -0.36 1.37 -0.44 3.27 1.08 -0.50 -2.89 117.51 119.03 2gf5 h ILE 129 Ca -0.01 -1.73 -0.03 0.00 -0.39 0.00 0.00 64.86 62.71 2gf5 h ILE 129 Cb 0.31 2.15 -0.02 0.00 -3.07 0.00 0.00 36.82 36.19 2gf5 h ILE 129 CO 0.02 0.51 0.17 -0.08 -0.69 0.00 0.00 178.15 178.09 2gf5 h GLU 130 N 0.07 0.66 -0.11 2.37 4.57 -0.75 -0.33 114.58 121.06 2gf5 h GLU 130 Ca -0.02 -0.12 -0.03 0.00 -1.18 0.00 0.00 59.36 58.01 2gf5 h GLU 130 Cb 1.04 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.52 2gf5 h GLU 130 CO 0.09 0.61 -0.05 0.22 -1.18 0.00 0.00 179.01 178.70 2gf5 h ASP 131 N 0.57 0.24 -0.05 1.04 1.82 -1.62 -3.34 116.42 115.08 2gf5 h ASP 131 Ca 0.15 -0.41 -0.20 0.00 -0.39 0.00 0.00 57.03 56.18 2gf5 h ASP 131 Cb 0.20 -0.07 0.01 0.00 0.68 0.00 0.00 39.33 40.15 2gf5 h ASP 131 CO -0.01 0.60 -0.76 0.03 -1.61 0.00 0.00 179.24 177.49 2gf5 h ARG 132 N -0.11 0.61 -3.36 0.28 3.08 -1.45 -3.38 114.38 110.05 2gf5 h ARG 132 Ca 0.03 -0.58 -0.71 0.00 0.07 0.00 0.00 59.98 58.78 2gf5 h ARG 132 Cb 0.50 0.15 -0.35 0.00 0.08 0.00 0.00 29.97 30.35 2gf5 h ARG 132 CO 0.02 1.20 -0.08 0.71 -1.07 0.00 0.00 179.97 180.74 2gf5 s TYR 133 N -3.46 3.88 0.06 3.04 2.02 -0.14 -4.92 117.35 117.83 2gf5 s TYR 133 Ca -0.11 -2.97 -0.15 0.00 -0.37 0.00 0.00 57.07 53.46 2gf5 s TYR 133 Cb 0.06 -3.28 -0.28 0.00 -0.40 0.00 0.00 41.96 38.06 2gf5 s TYR 133 CO 0.87 -0.76 1.12 -1.00 -1.57 0.00 0.00 175.55 174.21 2gf5 h PRO 134 N 6.15 0.64 0.00 -1.71 0.13 -1.75 -3.36 132.00 132.11 2gf5 h PRO 134 Ca 0.15 -0.81 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2gf5 h PRO 134 Cb 0.83 0.26 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2gf5 h PRO 134 CO 0.85 1.36 -1.27 2.89 -0.23 0.00 0.00 178.00 181.60 2gf5 n ARG 135 N -3.83 0.24 -3.02 0.86 1.85 -1.26 -5.03 116.66 106.48 2gf5 n ARG 135 Ca -0.13 -0.06 -0.39 0.00 -1.00 0.00 0.00 57.85 56.27 2gf5 n ARG 135 Cb 0.95 -1.52 -0.06 0.00 -1.05 0.00 0.00 32.46 30.78 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 -3.59 7.35 -0.12 2.89 -0.87 -1.26 -5.00 114.94 114.33 2gf5 s ASN 136 Ca 0.03 1.59 -0.09 0.00 -1.57 0.00 0.00 52.86 52.83 2gf5 s ASN 136 Cb 0.15 -2.48 -0.07 0.00 -0.02 0.00 0.00 41.25 38.83 2gf5 s ASN 136 CO 0.86 0.21 0.12 -0.07 -2.57 0.00 0.00 177.10 175.66 2gf5 h LEU 137 N 4.38 0.00 -0.31 0.60 -0.00 -1.95 -3.39 115.31 114.64 2gf5 h LEU 137 Ca -0.47 -0.22 0.07 0.00 -0.00 0.00 0.00 57.88 57.26 2gf5 h LEU 137 Cb 1.21 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 41.78 2gf5 h LEU 137 CO 0.66 0.71 -0.37 0.71 -0.00 0.00 0.00 178.44 180.15 2gf5 h THR 138 N -1.00 0.19 0.00 0.22 1.35 -2.00 -0.35 112.91 111.32 2gf5 h THR 138 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2gf5 h THR 138 Cb 0.37 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 66.98 2gf5 h THR 138 CO -0.01 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.64 2gf5 n GLU 139 N -5.42 0.07 -0.04 4.72 -0.58 -1.26 -3.11 120.64 115.02 2gf5 n GLU 139 Ca -0.01 0.14 -0.02 0.00 -0.42 0.00 0.00 57.16 56.85 2gf5 n GLU 139 Cb 0.34 -1.60 -0.14 0.00 -0.57 0.00 0.00 31.44 29.47 2gf5 n GLU 139 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2gf5 n ARG 140 N -1.73 0.66 -0.02 3.49 1.74 -0.29 -1.12 116.66 119.40 2gf5 n ARG 140 Ca 0.05 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 2gf5 n ARG 140 Cb 0.31 -1.61 0.30 0.00 -1.02 0.00 0.00 32.46 30.44 2gf5 n ARG 140 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2gf5 h VAL 141 N 0.00 1.19 0.67 1.55 -1.51 -1.17 -1.18 116.25 115.80 2gf5 h VAL 141 Ca -0.30 -0.72 -0.03 0.00 -1.23 0.00 0.00 66.70 64.42 2gf5 h VAL 141 Cb 1.75 0.85 0.01 0.00 -2.13 0.00 0.00 31.29 31.77 2gf5 h VAL 141 CO 0.03 0.25 -0.32 0.03 -1.23 0.00 0.00 177.57 176.33 2gf5 h ARG 142 N 0.55 -0.86 -0.91 5.19 3.08 -1.59 -3.06 114.38 116.78 2gf5 h ARG 142 Ca 0.12 0.06 0.08 0.00 0.07 0.00 0.00 59.98 60.31 2gf5 h ARG 142 Cb 0.28 0.20 -0.11 0.00 0.08 0.00 0.00 29.97 30.41 2gf5 h ARG 142 CO 0.00 -0.58 -0.54 -1.91 -1.07 0.00 0.00 179.97 175.88 2gf5 n GLU 143 N -5.11 -0.40 0.28 0.04 2.13 -0.27 -1.17 120.64 116.13 2gf5 n GLU 143 Ca -0.11 1.43 -0.11 0.00 0.66 0.00 0.00 57.16 59.03 2gf5 n GLU 143 Cb 0.35 -2.11 -0.05 0.00 0.27 0.00 0.00 31.44 29.90 2gf5 n GLU 143 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 2gf5 h SER 144 N 0.00 -0.61 0.01 4.31 0.02 -1.35 -1.31 113.55 114.62 2gf5 h SER 144 Ca 0.15 0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.98 2gf5 h SER 144 Cb 0.37 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2gf5 h SER 144 CO -0.86 -0.36 -0.45 -0.07 -1.14 0.00 0.00 176.83 173.95 2gf5 h LEU 145 N -0.88 0.56 0.08 5.07 -0.00 -1.57 -2.10 115.31 116.47 2gf5 h LEU 145 Ca -0.07 -0.27 -0.00 0.00 -0.00 0.00 0.00 57.88 57.53 2gf5 h LEU 145 Cb 0.56 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 41.06 2gf5 h LEU 145 CO 0.12 0.94 -0.04 -0.09 -0.00 0.00 0.00 178.44 179.37 2gf5 h ARG 146 N 0.42 -0.10 0.00 1.13 9.65 -1.23 -2.92 114.38 121.33 2gf5 h ARG 146 Ca 0.03 0.01 -0.09 0.00 -1.10 0.00 0.00 59.98 58.82 2gf5 h ARG 146 Cb 0.96 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.55 2gf5 h ARG 146 CO 0.09 0.44 -0.43 0.82 2.80 0.00 0.00 179.97 183.69 2gf5 h ILE 147 N -0.76 0.96 -0.21 1.20 1.08 -1.30 -1.55 117.51 116.92 2gf5 h ILE 147 Ca -0.01 -1.70 -0.00 0.00 -0.39 0.00 0.00 64.86 62.75 2gf5 h ILE 147 Cb 0.59 2.03 -0.01 0.00 -3.07 0.00 0.00 36.82 36.36 2gf5 h ILE 147 CO 0.02 0.42 0.12 -0.25 -0.69 0.00 0.00 178.15 177.76 2gf5 h TRP 148 N 0.00 0.29 0.00 1.37 7.01 -1.49 -0.99 115.95 122.14 2gf5 h TRP 148 Ca -0.00 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.99 2gf5 h TRP 148 Cb 0.99 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 27.96 2gf5 h TRP 148 CO 0.00 0.26 0.00 1.63 -2.79 0.00 0.00 178.44 177.54 2gf5 n LYS 149 N -4.88 0.16 0.08 2.65 4.76 -0.94 -0.29 118.16 119.70 2gf5 n LYS 149 Ca -0.03 0.41 -0.11 0.00 -2.87 0.00 0.00 58.31 55.70 2gf5 n LYS 149 Cb 0.07 -1.82 -0.12 0.00 -1.84 0.00 0.00 35.03 31.32 2gf5 n LYS 149 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 2gf5 h ASN 150 N 0.00 0.21 0.00 4.39 4.21 -1.05 -3.33 115.58 120.02 2gf5 h ASN 150 Ca 0.00 -0.23 0.00 0.00 1.21 0.00 0.00 56.30 57.28 2gf5 h ASN 150 Cb 0.33 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.46 2gf5 h ASN 150 CO 0.00 1.17 -0.06 0.74 -1.29 0.00 0.00 177.43 177.98 2gf5 h THR 151 N 0.04 0.00 -1.19 2.81 2.02 0.22 -3.39 112.91 113.42 2gf5 h THR 151 Ca -0.07 -0.29 -0.71 0.00 0.77 0.00 0.00 66.41 66.10 2gf5 h THR 151 Cb 1.85 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 68.12 2gf5 h THR 151 CO 0.16 0.00 2.10 -0.62 0.37 0.00 0.00 175.52 177.53 2gf5 n GLU 152 N -2.86 4.37 0.00 6.66 1.02 0.60 -4.89 120.64 125.53 2gf5 n GLU 152 Ca -0.01 -3.38 0.00 0.00 -0.02 0.00 0.00 57.16 53.75 2gf5 n GLU 152 Cb 0.03 -2.56 0.00 0.00 -0.02 0.00 0.00 31.44 28.89 2gf5 n GLU 152 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2gf5 n LYS 153 N 1.52 0.00 0.11 3.49 0.00 -1.25 -2.94 118.16 119.09 2gf5 n LYS 153 Ca 0.60 0.36 0.12 0.00 0.00 0.00 0.00 58.31 59.39 2gf5 n LYS 153 Cb 0.28 -1.10 0.24 0.00 0.00 0.00 0.00 35.03 34.45 2gf5 n LYS 153 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2gf5 h GLU 154 N 0.00 0.00 -0.93 1.64 3.07 -1.90 -3.28 114.58 113.19 2gf5 h GLU 154 Ca 0.00 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.25 2gf5 h GLU 154 Cb 0.00 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 27.61 2gf5 h GLU 154 CO 0.00 0.00 0.55 -1.71 -1.40 0.00 0.00 179.01 176.45 2gf5 n ASN 155 N -2.38 6.41 -4.63 1.42 4.05 -1.26 -4.69 115.26 114.18 2gf5 n ASN 155 Ca 0.04 -3.76 -0.41 0.00 0.45 0.00 0.00 54.58 50.90 2gf5 n ASN 155 Cb 0.46 -0.85 -0.06 0.00 1.23 0.00 0.00 39.78 40.56 2gf5 n ASN 155 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2gf5 s ALA 156 N -3.68 3.61 0.15 5.20 0.00 -1.15 -4.86 121.76 121.03 2gf5 s ALA 156 Ca 0.61 -0.41 0.05 0.00 0.00 0.00 0.00 51.96 52.20 2gf5 s ALA 156 Cb 0.49 -3.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 2gf5 s ALA 156 CO 0.02 -0.83 0.11 0.95 0.00 0.00 0.00 175.76 176.01 2gf5 s THR 157 N 2.54 4.40 0.13 0.00 -4.23 -1.26 -4.85 115.64 112.37 2gf5 s THR 157 Ca 0.27 -1.07 -0.12 0.00 -1.18 0.00 0.00 61.69 59.58 2gf5 s THR 157 Cb -0.15 -3.22 -0.06 0.00 1.34 0.00 0.00 72.50 70.40 2gf5 s THR 157 CO 0.08 -0.07 1.45 0.58 -0.54 0.00 0.00 174.62 176.12 2gf5 h VAL 158 N 2.18 1.28 -0.37 2.29 2.07 -1.96 -2.57 116.25 119.17 2gf5 h VAL 158 Ca -0.47 -1.53 0.06 0.00 0.82 0.00 0.00 66.70 65.58 2gf5 h VAL 158 Cb 1.19 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 32.37 2gf5 h VAL 158 CO 0.63 0.51 0.01 0.00 0.02 0.00 0.00 177.57 178.73 2gf5 h ALA 159 N 0.74 0.34 -0.65 1.67 0.00 -1.98 0.38 119.26 119.76 2gf5 h ALA 159 Ca 0.05 0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.20 2gf5 h ALA 159 Cb 0.95 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.81 2gf5 h ALA 159 CO 0.09 -0.39 0.11 0.45 0.00 0.00 0.00 179.25 179.51 2gf5 h HIS 160 N 0.11 0.16 -0.13 0.00 -0.00 -1.95 -0.15 115.15 113.19 2gf5 h HIS 160 Ca 0.18 0.04 -0.02 0.00 -0.00 0.00 0.00 60.37 60.56 2gf5 h HIS 160 Cb 0.24 0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 27.68 2gf5 h HIS 160 CO -0.25 -0.09 -0.01 1.25 -0.00 0.00 0.00 177.93 178.83 2gf5 h LEU 161 N 0.22 0.24 0.36 2.43 5.85 -1.01 -1.60 115.31 121.80 2gf5 h LEU 161 Ca 0.35 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2gf5 h LEU 161 Cb 0.57 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2gf5 h LEU 161 CO -0.47 0.52 -0.17 0.58 -0.34 0.00 0.00 178.44 178.55 2gf5 h VAL 162 N -0.05 0.65 -0.92 1.05 2.07 0.03 -1.00 116.25 118.09 2gf5 h VAL 162 Ca 0.04 -0.05 0.18 0.00 0.82 0.00 0.00 66.70 67.68 2gf5 h VAL 162 Cb 0.41 0.68 -0.11 0.00 -1.52 0.00 0.00 31.29 30.75 2gf5 h VAL 162 CO 0.01 0.01 0.50 1.23 0.02 0.00 0.00 177.57 179.34 2gf5 h GLY 163 N -0.51 1.59 0.84 2.17 0.00 -1.11 -0.96 103.07 105.09 2gf5 h GLY 163 Ca -0.05 -0.28 -0.08 0.00 0.00 0.00 0.00 47.33 46.92 2gf5 h GLY 163 CO 0.08 -0.10 -0.16 0.00 0.00 0.00 0.00 176.54 176.36 2gf5 h ALA 164 N 1.63 0.31 0.00 3.60 0.00 -0.73 -2.50 119.26 121.58 2gf5 h ALA 164 Ca 0.53 -0.33 -0.19 0.00 0.00 0.00 0.00 54.91 54.93 2gf5 h ALA 164 Cb 0.85 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2gf5 h ALA 164 CO -0.41 0.21 -0.86 1.25 0.00 0.00 0.00 179.25 179.44 2gf5 h LEU 165 N 0.18 0.08 -0.55 0.00 7.12 -1.00 -2.39 115.31 118.75 2gf5 h LEU 165 Ca 0.04 -0.07 0.04 0.00 0.13 0.00 0.00 57.88 58.03 2gf5 h LEU 165 Cb 0.69 -0.02 -0.04 0.00 -0.53 0.00 0.00 40.66 40.75 2gf5 h LEU 165 CO 0.04 0.90 0.30 0.03 -0.13 0.00 0.00 178.44 179.59 2gf5 h ARG 166 N 0.03 0.56 0.00 1.25 3.08 -1.16 -2.48 114.38 115.66 2gf5 h ARG 166 Ca -0.02 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2gf5 h ARG 166 Cb 1.51 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 31.43 2gf5 h ARG 166 CO 0.12 0.37 -0.10 1.03 -1.07 0.00 0.00 179.97 180.32 2gf5 h SER 167 N 0.58 0.00 0.91 7.04 0.87 -1.05 -0.50 113.55 121.40 2gf5 h SER 167 Ca 0.24 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2gf5 h SER 167 Cb 0.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2gf5 h SER 167 CO -0.15 0.10 0.00 0.00 -0.53 0.00 0.00 176.83 176.25 2gf5 n GLN 169 N -1.91 0.00 -3.08 0.00 7.27 -0.19 -4.83 117.38 114.62 2gf5 n GLN 169 Ca 0.04 0.04 -0.45 0.00 0.07 0.00 0.00 57.00 56.71 2gf5 n GLN 169 Cb 0.29 -1.01 -0.03 0.00 2.41 0.00 0.00 30.24 31.89 2gf5 n GLN 169 CO 0.00 0.00 0.00 -1.64 0.07 0.00 0.00 177.06 175.49 2gf5 s MET 170 N -0.67 3.41 0.19 3.69 -1.94 -1.13 -4.81 119.30 118.05 2gf5 s MET 170 Ca 0.00 -1.77 -0.04 0.00 -1.71 0.00 0.00 55.69 52.17 2gf5 s MET 170 Cb 0.00 -4.56 0.12 0.00 2.01 0.00 0.00 34.83 32.40 2gf5 s MET 170 CO 0.00 -1.58 1.52 -0.91 -0.01 0.00 0.00 175.02 174.04 2gf5 h ASN 171 N 8.69 0.66 0.00 3.03 2.35 -1.87 -2.96 115.58 125.48 2gf5 h ASN 171 Ca -0.01 -0.33 0.00 0.00 -0.55 0.00 0.00 56.30 55.41 2gf5 h ASN 171 Cb 1.05 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.23 2gf5 h ASN 171 CO 1.01 1.04 0.00 0.18 -1.65 0.00 0.00 177.43 178.02 2gf5 n LEU 172 N -3.99 0.00 0.28 1.61 4.77 -1.26 -1.73 117.00 116.68 2gf5 n LEU 172 Ca -0.03 0.70 0.15 0.00 -0.03 0.00 0.00 56.01 56.81 2gf5 n LEU 172 Cb 0.58 -0.20 0.85 0.00 -2.33 0.00 0.00 43.42 42.31 2gf5 n LEU 172 CO 0.47 -0.20 1.05 -0.37 -1.33 0.00 0.00 177.39 177.00 2gf5 h VAL 173 N 0.00 0.45 0.21 4.08 -1.51 -1.95 -3.03 116.25 114.49 2gf5 h VAL 173 Ca 0.00 -0.31 -0.01 0.00 -1.23 0.00 0.00 66.70 65.15 2gf5 h VAL 173 Cb 0.00 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 30.37 2gf5 h VAL 173 CO 0.00 0.06 -0.10 0.00 -1.23 0.00 0.00 177.57 176.30 2gf5 h ALA 174 N 1.94 -0.28 -0.22 5.19 0.00 -1.30 -1.10 119.26 123.49 2gf5 h ALA 174 Ca -0.00 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 2gf5 h ALA 174 Cb 0.20 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2gf5 h ALA 174 CO 0.01 -0.61 -0.53 -0.44 0.00 0.00 0.00 179.25 177.68 2gf5 h ASP 175 N -0.37 0.70 -0.47 0.00 3.32 -1.22 -0.92 116.42 117.45 2gf5 h ASP 175 Ca -0.03 -0.36 0.09 0.00 0.02 0.00 0.00 57.03 56.75 2gf5 h ASP 175 Cb 0.28 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 39.56 2gf5 h ASP 175 CO 0.05 1.09 0.02 0.25 -1.72 0.00 0.00 179.24 178.93 2gf5 h LEU 176 N 0.49 -0.15 -0.54 1.55 5.85 -1.55 -1.18 115.31 119.78 2gf5 h LEU 176 Ca 0.02 0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.93 2gf5 h LEU 176 Cb 1.08 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.22 2gf5 h LEU 176 CO 0.10 -0.04 0.14 0.58 -0.34 0.00 0.00 178.44 178.88 2gf5 h VAL 177 N 0.14 0.73 0.00 1.05 2.07 -1.04 -2.27 116.25 116.93 2gf5 h VAL 177 Ca 0.24 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 2gf5 h VAL 177 Cb 0.35 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2gf5 h VAL 177 CO -0.37 0.05 -0.14 1.56 0.02 0.00 0.00 177.57 178.69 2gf5 h GLN 178 N 0.29 0.00 -0.17 1.57 4.20 -0.40 -0.83 115.11 119.76 2gf5 h GLN 178 Ca 0.27 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.92 2gf5 h GLN 178 Cb 0.36 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 2gf5 h GLN 178 CO -0.32 0.14 -0.12 0.93 -0.67 0.00 0.00 178.83 178.78 2gf5 h GLU 179 N 0.00 0.38 -0.71 1.46 4.39 -0.70 0.12 114.58 119.53 2gf5 h GLU 179 Ca -0.00 -0.18 0.15 0.00 0.34 0.00 0.00 59.36 59.67 2gf5 h GLU 179 Cb 0.43 -0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 28.94 2gf5 h GLU 179 CO 0.02 0.72 -0.08 0.28 -1.16 0.00 0.00 179.01 178.79 2gf5 h VAL 180 N 0.05 0.34 0.14 3.13 2.07 -1.00 -1.71 116.25 119.27 2gf5 h VAL 180 Ca 0.03 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2gf5 h VAL 180 Cb 0.63 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2gf5 h VAL 180 CO 0.03 0.01 -0.07 -0.61 0.02 0.00 0.00 177.57 176.95 2gf5 h GLN 181 N 0.05 -0.18 -0.62 1.57 4.15 -1.05 -3.12 115.11 115.91 2gf5 h GLN 181 Ca 0.37 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.86 2gf5 h GLN 181 Cb 0.61 0.04 -0.06 0.00 0.21 0.00 0.00 27.48 28.28 2gf5 h GLN 181 CO -0.68 0.01 0.32 0.37 -1.93 0.00 0.00 178.83 176.93 2gf5 h GLN 182 N -0.35 0.56 -0.19 1.69 4.15 -0.45 0.23 115.11 120.75 2gf5 h GLN 182 Ca -0.02 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.40 2gf5 h GLN 182 Cb 0.28 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 2gf5 h GLN 182 CO 0.03 0.37 -0.01 0.00 -1.93 0.00 0.00 178.83 177.30 2gf5 h ALA 183 N 1.35 0.16 0.06 3.38 0.00 -1.39 -1.26 119.26 121.56 2gf5 h ALA 183 Ca 0.29 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2gf5 h ALA 183 Cb 0.23 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2gf5 h ALA 183 CO -0.21 -0.44 -0.03 -0.09 0.00 0.00 0.00 179.25 178.48 2gf5 h ARG 184 N 0.05 -0.08 -0.78 0.00 2.43 -1.40 -2.97 114.38 111.64 2gf5 h ARG 184 Ca 0.09 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.37 2gf5 h ARG 184 Cb 0.12 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.61 2gf5 h ARG 184 CO -0.16 0.16 0.42 -0.44 -1.51 0.00 0.00 179.97 178.43 2gf5 h ASP 185 N -0.31 0.56 0.53 -3.80 3.32 -0.83 -0.37 116.42 115.52 2gf5 h ASP 185 Ca -0.01 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2gf5 h ASP 185 Cb 0.27 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.79 2gf5 h ASP 185 CO 0.01 0.31 -0.26 0.25 -1.72 0.00 0.00 179.24 177.83 2gf5 h LEU 186 N 0.68 -0.61 -0.23 1.55 7.12 -1.26 -2.03 115.31 120.54 2gf5 h LEU 186 Ca 0.39 -0.04 -0.21 0.00 0.13 0.00 0.00 57.88 58.15 2gf5 h LEU 186 Cb 0.41 0.16 0.01 0.00 -0.53 0.00 0.00 40.66 40.71 2gf5 h LEU 186 CO -0.28 -0.33 -0.70 0.06 -0.13 0.00 0.00 178.44 177.07 2gf5 h GLN 187 N -0.87 0.79 -0.51 1.25 3.07 -1.34 -3.23 115.11 114.27 2gf5 h GLN 187 Ca -0.07 -0.59 0.00 0.00 0.09 0.00 0.00 58.65 58.07 2gf5 h GLN 187 Cb 0.61 0.11 0.00 0.00 0.08 0.00 0.00 27.48 28.27 2gf5 h GLN 187 CO 0.12 1.21 0.00 -1.71 0.09 0.00 0.00 178.83 178.54 2gf5 n ASN 188 N -3.95 2.87 0.15 0.06 2.85 -0.17 -1.86 115.26 115.21 2gf5 n ASN 188 Ca -0.06 -1.98 0.01 0.00 -0.11 0.00 0.00 54.58 52.44 2gf5 n ASN 188 Cb 0.70 -0.34 0.19 0.00 1.24 0.00 0.00 39.78 41.57 2gf5 n ASN 188 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 2gf5 h ARG 189 N 3.20 0.00 0.00 1.20 9.65 -1.38 -3.39 114.38 123.67 2gf5 h ARG 189 Ca 0.00 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 2gf5 h ARG 189 Cb 0.73 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.31 2gf5 h ARG 189 CO 0.00 0.56 -1.00 -1.13 2.80 0.00 0.00 179.97 181.21 2gf5 n SER 190 N -3.62 1.88 -0.33 -3.80 3.41 -1.19 -5.14 113.62 104.83 2gf5 n SER 190 Ca -0.00 0.32 0.04 0.00 -0.26 0.00 0.00 58.87 58.96 2gf5 n SER 190 Cb 0.62 -0.71 0.03 0.00 -0.26 0.00 0.00 64.21 63.89 2gf5 n SER 190 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49