#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 6.00 0.02 6.43 1.01 -1.26 -4.84 116.67 124.03 2gf5 s ASP 2 Ca 0.00 -1.91 -0.26 0.00 0.71 0.00 0.00 52.55 51.10 2gf5 s ASP 2 Cb 0.00 -2.12 -0.17 0.00 1.01 0.00 0.00 42.92 41.64 2gf5 s ASP 2 CO 0.00 -0.77 1.35 1.55 0.21 0.00 0.00 175.17 177.51 2gf5 h PRO 3 N 8.62 -0.37 -0.95 8.23 0.13 -1.95 -3.04 132.00 142.67 2gf5 h PRO 3 Ca -0.24 0.03 0.28 0.00 -0.87 0.00 0.00 66.00 65.20 2gf5 h PRO 3 Cb 1.08 0.08 -0.15 0.00 0.13 0.00 0.00 31.00 32.15 2gf5 h PRO 3 CO 0.95 -0.08 0.41 0.35 -0.23 0.00 0.00 178.00 179.39 2gf5 h PHE 4 N -0.66 0.66 0.00 1.56 3.57 -1.86 -0.46 116.94 119.75 2gf5 h PHE 4 Ca -0.04 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.36 2gf5 h PHE 4 Cb 0.46 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2gf5 h PHE 4 CO 0.01 -0.20 -1.04 -0.07 -2.23 0.00 0.00 178.31 174.78 2gf5 h LEU 5 N 0.26 0.00 0.15 0.59 3.38 -1.87 -0.05 115.31 117.78 2gf5 h LEU 5 Ca 0.65 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.62 2gf5 h LEU 5 Cb 1.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.18 2gf5 h LEU 5 CO -0.64 0.56 -0.07 0.58 0.09 0.00 0.00 178.44 178.95 2gf5 h VAL 6 N 0.00 0.97 -0.53 1.22 2.07 -1.38 -1.70 116.25 116.90 2gf5 h VAL 6 Ca -0.09 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 2gf5 h VAL 6 Cb 1.51 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.56 2gf5 h VAL 6 CO 0.06 0.13 0.25 0.25 0.02 0.00 0.00 177.57 178.28 2gf5 h LEU 7 N -0.47 0.66 -1.04 2.57 5.85 -0.95 -1.10 115.31 120.83 2gf5 h LEU 7 Ca -0.02 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 2gf5 h LEU 7 Cb 0.37 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2gf5 h LEU 7 CO 0.03 0.57 0.14 -0.07 -0.34 0.00 0.00 178.44 178.78 2gf5 h LEU 8 N 0.74 0.77 -1.34 2.25 3.38 -1.00 -1.53 115.31 118.58 2gf5 h LEU 8 Ca 0.19 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2gf5 h LEU 8 Cb 0.08 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2gf5 h LEU 8 CO -0.02 0.75 -0.26 0.45 0.09 0.00 0.00 178.44 179.45 2gf5 h HIS 9 N 0.81 0.00 -0.24 1.13 3.86 -0.26 0.17 115.15 120.62 2gf5 h HIS 9 Ca 0.18 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.24 2gf5 h HIS 9 Cb 0.28 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 2gf5 h HIS 9 CO 0.02 0.26 -0.49 1.03 0.86 0.00 0.00 177.93 179.61 2gf5 h SER 10 N 0.00 0.69 -0.38 2.45 0.87 -0.98 -2.66 113.55 113.54 2gf5 h SER 10 Ca -0.00 -0.34 -0.09 0.00 -1.23 0.00 0.00 61.79 60.13 2gf5 h SER 10 Cb 0.64 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 2gf5 h SER 10 CO 0.03 1.06 -0.10 0.58 -0.53 0.00 0.00 176.83 177.87 2gf5 h VAL 11 N 0.50 1.28 -0.24 2.23 2.07 -0.27 -3.16 116.25 118.66 2gf5 h VAL 11 Ca 0.02 -1.19 -0.08 0.00 0.82 0.00 0.00 66.70 66.28 2gf5 h VAL 11 Cb 1.03 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2gf5 h VAL 11 CO 0.10 0.40 -0.14 0.77 0.02 0.00 0.00 177.57 178.71 2gf5 h SER 12 N 0.55 0.54 0.00 0.57 4.64 -0.77 -2.48 113.55 116.60 2gf5 h SER 12 Ca 0.10 -0.43 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2gf5 h SER 12 Cb 0.63 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2gf5 h SER 12 CO 0.04 0.85 0.00 -1.20 -0.87 0.00 0.00 176.83 175.65 2gf5 n SER 13 N -4.46 0.00 -0.21 4.97 7.64 -1.00 -2.47 113.62 118.08 2gf5 n SER 13 Ca -0.04 -0.91 0.02 0.00 1.01 0.00 0.00 58.87 58.95 2gf5 n SER 13 Cb 0.37 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.62 2gf5 n SER 13 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2gf5 n SER 14 N -0.79 2.24 -4.25 6.43 7.64 -0.94 -5.00 113.62 118.96 2gf5 n SER 14 Ca 0.09 -1.94 -0.25 0.00 1.01 0.00 0.00 58.87 57.78 2gf5 n SER 14 Cb 0.04 -0.07 -0.14 0.00 -1.01 0.00 0.00 64.21 63.03 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 -0.95 2.18 0.00 -3.43 2.96 -1.03 -5.06 118.68 113.35 2gf5 s LEU 15 Ca 0.08 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 2gf5 s LEU 15 Cb 0.04 -0.94 0.00 0.00 0.50 0.00 0.00 46.19 45.79 2gf5 s LEU 15 CO 0.05 0.14 0.00 -0.24 -1.32 0.00 0.00 176.35 174.98 2gf5 n SER 16 N 1.77 0.00 0.00 3.68 2.88 -1.26 -4.98 113.62 115.71 2gf5 n SER 16 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 2gf5 n SER 16 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 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 2.88 -0.04 -3.46 3.41 -1.26 -4.82 113.62 110.32 2gf5 n SER 17 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 2gf5 n SER 17 Cb 0.00 0.21 -0.07 0.00 -0.26 0.00 0.00 64.21 64.09 2gf5 n SER 17 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2gf5 h SER 18 N 0.00 0.26 -0.31 4.04 0.87 -1.98 -2.45 113.55 113.98 2gf5 h SER 18 Ca 0.00 -0.41 -0.16 0.00 -1.23 0.00 0.00 61.79 60.00 2gf5 h SER 18 Cb 0.61 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 2gf5 h SER 18 CO 0.00 0.61 -0.40 -0.33 -0.53 0.00 0.00 176.83 176.18 2gf5 h GLU 19 N -0.09 0.86 -0.37 2.24 3.07 -1.98 0.24 114.58 118.55 2gf5 h GLU 19 Ca 0.03 -0.46 -0.00 0.00 -0.50 0.00 0.00 59.36 58.43 2gf5 h GLU 19 Cb 0.51 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.42 2gf5 h GLU 19 CO 0.02 1.10 0.22 -0.07 -1.40 0.00 0.00 179.01 178.88 2gf5 h LEU 20 N 0.70 0.44 -0.46 1.33 -0.00 -1.88 -0.36 115.31 115.08 2gf5 h LEU 20 Ca 0.06 -0.05 0.03 0.00 -0.00 0.00 0.00 57.88 57.92 2gf5 h LEU 20 Cb 0.98 -0.11 -0.04 0.00 -0.00 0.00 0.00 40.66 41.49 2gf5 h LEU 20 CO 0.09 0.36 0.25 0.74 -0.00 0.00 0.00 178.44 179.88 2gf5 h THR 21 N 0.48 1.00 0.20 0.22 2.02 -0.89 -2.40 112.91 113.54 2gf5 h THR 21 Ca 0.13 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.15 2gf5 h THR 21 Cb -0.00 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 66.83 2gf5 h THR 21 CO -0.03 0.09 -0.44 -0.33 0.37 0.00 0.00 175.52 175.18 2gf5 h GLU 22 N 0.50 -0.70 -0.61 6.66 5.08 -0.52 -3.08 114.58 121.90 2gf5 h GLU 22 Ca 0.19 0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.72 2gf5 h GLU 22 Cb 0.07 0.16 -0.12 0.00 0.50 0.00 0.00 28.75 29.36 2gf5 h GLU 22 CO -0.12 -0.47 -0.20 1.25 -1.00 0.00 0.00 179.01 178.48 2gf5 h LEU 23 N -0.73 -0.71 -0.33 1.33 6.46 -0.55 -0.14 115.31 120.65 2gf5 h LEU 23 Ca 0.00 0.20 -0.03 0.00 -0.12 0.00 0.00 57.88 57.92 2gf5 h LEU 23 Cb 0.72 0.43 -0.01 0.00 -0.73 0.00 0.00 40.66 41.07 2gf5 h LEU 23 CO -0.21 -0.23 0.07 0.07 -0.62 0.00 0.00 178.44 177.52 2gf5 h LYS 24 N -0.04 0.53 -0.12 1.25 2.10 -1.55 -2.59 116.57 116.15 2gf5 h LYS 24 Ca 0.29 -0.13 -0.16 0.00 -2.00 0.00 0.00 60.65 58.64 2gf5 h LYS 24 Cb 0.48 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 31.74 2gf5 h LYS 24 CO -0.65 0.60 -0.62 1.88 -2.00 0.00 0.00 179.45 178.66 2gf5 h TYR 25 N 0.37 0.53 0.17 0.07 0.05 -1.32 -3.34 116.97 113.51 2gf5 h TYR 25 Ca 0.10 -0.21 -0.01 0.00 0.05 0.00 0.00 58.73 58.67 2gf5 h TYR 25 Cb 0.31 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.96 2gf5 h TYR 25 CO 0.02 0.92 -0.08 -0.07 -1.05 0.00 0.00 178.16 177.90 2gf5 h LEU 26 N 0.30 -0.19 -2.73 3.88 4.07 -1.04 -3.34 115.31 116.26 2gf5 h LEU 26 Ca -0.01 -0.32 -0.09 0.00 0.08 0.00 0.00 57.88 57.55 2gf5 h LEU 26 Cb 1.16 0.05 -0.04 0.00 1.08 0.00 0.00 40.66 42.91 2gf5 h LEU 26 CO 0.11 0.26 0.11 0.00 -1.08 0.00 0.00 178.44 177.84 2gf5 h LEU 28 N 1.94 0.14 -0.23 0.00 3.38 -1.69 0.21 115.31 119.07 2gf5 h LEU 28 Ca 0.09 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2gf5 h LEU 28 Cb 1.12 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2gf5 h LEU 28 CO 0.20 -0.01 -0.08 0.61 0.09 0.00 0.00 178.44 179.26 2gf5 n GLY 29 N -1.68 -0.92 0.29 0.83 0.00 -1.26 -4.09 105.19 98.36 2gf5 n GLY 29 Ca 0.30 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.92 0.43 -2.66 1.61 1.74 0.49 -4.93 116.66 112.42 2gf5 n ARG 30 Ca 0.16 0.18 -0.43 0.00 -0.77 0.00 0.00 57.85 56.99 2gf5 n ARG 30 Cb 0.26 -1.25 -0.02 0.00 -1.02 0.00 0.00 32.46 30.42 2gf5 n ARG 30 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2gf5 s VAL 31 N -2.65 4.43 0.20 1.55 1.01 0.23 -4.98 120.40 120.18 2gf5 s VAL 31 Ca -0.25 1.47 0.03 0.00 0.00 0.00 0.00 61.98 63.23 2gf5 s VAL 31 Cb 0.05 -4.46 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 2gf5 s VAL 31 CO 0.35 -0.66 0.34 -0.83 0.00 0.00 0.00 175.10 174.30 2gf5 s GLY 32 N 1.95 1.52 0.11 4.51 0.00 -1.26 -3.96 107.32 110.19 2gf5 s GLY 32 Ca 0.45 -1.08 -0.28 0.00 0.00 0.00 0.00 44.72 43.81 2gf5 s GLY 32 CO 0.21 -1.08 1.46 0.50 0.00 0.00 0.00 173.10 174.20 2gf5 h LYS 33 N 1.70 -0.30 -0.34 2.90 1.79 -1.94 0.39 116.57 120.78 2gf5 h LYS 33 Ca -0.50 0.02 0.07 0.00 -2.18 0.00 0.00 60.65 58.07 2gf5 h LYS 33 Cb 1.21 0.07 -0.08 0.00 -1.58 0.00 0.00 32.23 31.84 2gf5 h LYS 33 CO 0.65 -0.20 -0.30 0.00 -1.08 0.00 0.00 179.45 178.53 2gf5 h ARG 34 N -0.32 -0.25 -0.84 3.15 2.47 -1.99 -0.26 114.38 116.35 2gf5 h ARG 34 Ca 0.07 0.02 0.16 0.00 -1.26 0.00 0.00 59.98 58.97 2gf5 h ARG 34 Cb 0.49 0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.81 2gf5 h ARG 34 CO -0.53 -0.17 0.55 -0.22 0.56 0.00 0.00 179.97 180.17 2gf5 h LYS 35 N -0.26 0.48 -0.29 0.04 3.64 -1.83 -1.84 116.57 116.52 2gf5 h LYS 35 Ca 0.16 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2gf5 h LYS 35 Cb 0.52 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2gf5 h LYS 35 CO -0.48 0.32 0.02 1.25 -2.27 0.00 0.00 179.45 178.28 2gf5 h LEU 36 N 0.50 0.48 -1.68 5.20 6.46 0.13 -3.20 115.31 123.20 2gf5 h LEU 36 Ca 0.42 -0.29 -0.04 0.00 -0.12 0.00 0.00 57.88 57.85 2gf5 h LEU 36 Cb 0.90 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.70 2gf5 h LEU 36 CO -0.16 0.65 -0.19 -0.33 -0.62 0.00 0.00 178.44 177.79 2gf5 h GLU 37 N 0.29 0.00 -0.17 1.25 5.08 -0.22 -3.23 114.58 117.58 2gf5 h GLU 37 Ca 0.08 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 2gf5 h GLU 37 Cb 0.40 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.47 2gf5 h GLU 37 CO 0.01 0.19 -0.69 2.89 -1.00 0.00 0.00 179.01 180.42 2gf5 n ARG 38 N -3.98 1.74 -1.98 2.33 1.85 -1.11 -5.02 116.66 110.49 2gf5 n ARG 38 Ca -0.02 -3.28 -0.41 0.00 -1.00 0.00 0.00 57.85 53.14 2gf5 n ARG 38 Cb 0.27 -1.48 -0.01 0.00 -1.05 0.00 0.00 32.46 30.19 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 -3.01 2.45 0.00 8.89 -7.23 -1.21 -5.01 120.40 115.28 2gf5 s VAL 39 Ca 0.39 0.44 0.00 0.00 -1.81 0.00 0.00 61.98 61.00 2gf5 s VAL 39 Cb 0.38 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 34.04 2gf5 s VAL 39 CO -0.06 0.10 0.14 0.00 -0.31 0.00 0.00 175.10 174.96 2gf5 n GLN 40 N 1.05 0.00 -3.90 4.82 3.00 -1.26 -5.03 117.38 116.06 2gf5 n GLN 40 Ca 0.02 0.14 -0.09 0.00 -0.01 0.00 0.00 57.00 57.06 2gf5 n GLN 40 Cb 0.40 -0.75 -0.05 0.00 0.00 0.00 0.00 30.24 29.85 2gf5 n GLN 40 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 2gf5 s SER 41 N -1.66 -0.14 0.00 1.08 0.01 -1.26 -5.04 113.70 106.70 2gf5 s SER 41 Ca 0.00 -0.75 0.00 0.00 1.31 0.00 0.00 55.95 56.51 2gf5 s SER 41 Cb 0.00 0.57 0.00 0.00 0.21 0.00 0.00 66.02 66.80 2gf5 s SER 41 CO 0.00 -1.09 0.43 0.61 0.41 0.00 0.00 173.24 173.60 2gf5 n GLY 42 N -0.35 0.00 0.14 3.44 0.00 -1.26 0.06 105.19 107.23 2gf5 n GLY 42 Ca -0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.10 0.99 5.85 -1.96 -3.40 115.31 115.68 2gf5 h LEU 43 Ca 0.00 0.00 0.32 0.00 0.84 0.00 0.00 57.88 59.04 2gf5 h LEU 43 Cb 0.85 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2gf5 h LEU 43 CO 0.00 0.54 1.04 -0.90 -0.34 0.00 0.00 178.44 178.78 2gf5 n ASP 44 N -3.36 0.00 -0.08 1.25 5.68 0.11 -1.47 116.55 118.68 2gf5 n ASP 44 Ca 0.01 0.67 -0.19 0.00 -0.50 0.00 0.00 54.79 54.78 2gf5 n ASP 44 Cb 0.69 -0.27 -0.12 0.00 -1.14 0.00 0.00 41.12 40.27 2gf5 n ASP 44 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2gf5 h LEU 45 N 0.00 0.05 -0.72 -2.12 7.12 -1.85 -1.78 115.31 116.01 2gf5 h LEU 45 Ca 0.52 -0.74 0.03 0.00 0.13 0.00 0.00 57.88 57.83 2gf5 h LEU 45 Cb 2.59 -0.02 -0.05 0.00 -0.53 0.00 0.00 40.66 42.66 2gf5 h LEU 45 CO -0.01 1.32 0.45 -0.26 -0.13 0.00 0.00 178.44 179.81 2gf5 h PHE 46 N -0.91 0.84 0.44 1.25 0.04 -1.58 -2.63 116.94 114.39 2gf5 h PHE 46 Ca -0.21 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.56 2gf5 h PHE 46 Cb 1.25 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 39.13 2gf5 h PHE 46 CO 0.17 0.47 -0.21 1.03 -0.60 0.00 0.00 178.31 179.17 2gf5 h SER 47 N 0.87 -0.50 0.94 2.17 0.87 -1.35 -2.95 113.55 113.60 2gf5 h SER 47 Ca 0.29 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 2gf5 h SER 47 Cb 0.04 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 2gf5 h SER 47 CO -0.12 -0.26 -0.48 0.23 -0.53 0.00 0.00 176.83 175.67 2gf5 n MET 48 N -4.12 0.25 0.09 2.24 2.81 -0.67 -2.27 117.12 115.44 2gf5 n MET 48 Ca -0.07 0.10 -0.16 0.00 -1.81 0.00 0.00 57.70 55.75 2gf5 n MET 48 Cb 0.23 -1.68 -0.14 0.00 -0.71 0.00 0.00 33.22 30.92 2gf5 n MET 48 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2gf5 h LEU 49 N 0.00 0.40 -1.85 4.03 5.85 -1.60 -2.25 115.31 119.89 2gf5 h LEU 49 Ca 0.00 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2gf5 h LEU 49 Cb 0.71 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2gf5 h LEU 49 CO 0.00 1.37 0.10 0.25 -0.34 0.00 0.00 178.44 179.82 2gf5 h LEU 50 N 0.07 0.18 0.26 2.25 5.85 -1.42 0.18 115.31 122.68 2gf5 h LEU 50 Ca -0.16 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2gf5 h LEU 50 Cb 1.98 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.97 2gf5 h LEU 50 CO 0.19 0.13 -0.12 -0.08 -0.34 0.00 0.00 178.44 178.21 2gf5 h GLU 51 N 0.21 -0.34 0.00 1.25 4.57 -1.38 -2.20 114.58 116.69 2gf5 h GLU 51 Ca 0.06 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2gf5 h GLU 51 Cb -0.02 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 2gf5 h GLU 51 CO -0.01 -0.08 0.00 1.04 -1.18 0.00 0.00 179.01 178.78 2gf5 n GLN 52 N -5.01 0.11 -3.06 1.92 6.02 -0.85 -4.95 117.38 111.56 2gf5 n GLN 52 Ca -0.06 0.49 -0.13 0.00 -0.01 0.00 0.00 57.00 57.29 2gf5 n GLN 52 Cb 0.21 -1.78 0.05 0.00 1.02 0.00 0.00 30.24 29.74 2gf5 n GLN 52 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2gf5 n ASN 53 N -2.00 -3.96 -0.27 1.08 2.85 0.05 -4.92 115.26 108.09 2gf5 n ASN 53 Ca 0.01 -0.32 -0.07 0.00 -0.11 0.00 0.00 54.58 54.09 2gf5 n ASN 53 Cb 0.11 -3.09 0.05 0.00 1.24 0.00 0.00 39.78 38.09 2gf5 n ASN 53 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 2gf5 h ASP 54 N -1.44 1.06 -2.27 1.20 5.19 -1.83 -3.45 116.42 114.87 2gf5 h ASP 54 Ca -0.33 -0.20 -0.53 0.00 -0.62 0.00 0.00 57.03 55.35 2gf5 h ASP 54 Cb 1.21 -0.28 -0.07 0.00 0.18 0.00 0.00 39.33 40.37 2gf5 h ASP 54 CO 0.31 0.98 -0.58 -1.48 -3.12 0.00 0.00 179.24 175.34 2gf5 s LEU 55 N -9.64 3.54 0.23 1.55 0.05 -1.26 -5.01 118.68 108.14 2gf5 s LEU 55 Ca -0.12 -0.41 0.06 0.00 0.05 0.00 0.00 54.13 53.71 2gf5 s LEU 55 Cb 0.15 -2.08 -0.03 0.00 -2.05 0.00 0.00 46.19 42.17 2gf5 s LEU 55 CO 0.84 -0.01 0.23 -1.83 -0.55 0.00 0.00 176.35 175.03 2gf5 s GLU 56 N -3.68 3.06 0.00 1.48 4.04 -1.26 -4.71 118.70 117.63 2gf5 s GLU 56 Ca 0.32 -0.94 0.00 0.00 0.04 0.00 0.00 54.97 54.39 2gf5 s GLU 56 Cb -0.07 -2.67 0.02 0.00 0.02 0.00 0.00 34.13 31.43 2gf5 s GLU 56 CO 0.22 0.43 0.73 -0.35 -1.84 0.00 0.00 175.26 174.45 2gf5 n PRO 57 N -1.07 0.71 0.00 -4.83 -0.04 -1.26 -4.13 135.00 124.37 2gf5 n PRO 57 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2gf5 n PRO 57 Cb 0.57 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.02 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 0.21 0.62 3.57 0.55 0.00 -1.26 -4.52 105.19 104.36 2gf5 n GLY 58 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 0.56 1.97 -0.26 1.61 3.76 -1.26 -4.86 115.29 116.81 2gf5 s HIS 59 Ca 0.00 0.31 -0.03 0.00 -0.15 0.00 0.00 55.06 55.19 2gf5 s HIS 59 Cb 0.00 -4.15 0.02 0.00 1.11 0.00 0.00 32.58 29.57 2gf5 s HIS 59 CO 0.00 -1.65 2.66 0.25 -0.85 0.00 0.00 174.74 175.15 2gf5 n THR 60 N 7.68 2.93 -0.28 1.30 -2.24 -1.26 -4.35 114.28 118.06 2gf5 n THR 60 Ca 0.41 -1.98 0.27 0.00 -2.27 0.00 0.00 64.05 60.48 2gf5 n THR 60 Cb 0.47 -1.60 0.49 0.00 -2.10 0.00 0.00 70.33 67.59 2gf5 n THR 60 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gf5 n GLU 61 N 1.17 -0.05 0.08 -0.78 -0.58 -1.26 -0.75 120.64 118.48 2gf5 n GLU 61 Ca 0.36 1.10 -0.11 0.00 -0.42 0.00 0.00 57.16 58.10 2gf5 n GLU 61 Cb 0.64 -2.01 -0.03 0.00 -0.57 0.00 0.00 31.44 29.47 2gf5 n GLU 61 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2gf5 h LEU 62 N 0.00 0.37 -0.35 -4.62 5.85 -1.95 -1.27 115.31 113.35 2gf5 h LEU 62 Ca 0.69 -0.30 -0.18 0.00 0.84 0.00 0.00 57.88 58.94 2gf5 h LEU 62 Cb 1.91 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.81 2gf5 h LEU 62 CO -0.58 1.10 -0.83 0.25 -0.34 0.00 0.00 178.44 178.03 2gf5 h LEU 63 N 0.16 0.09 -0.23 2.25 5.85 -1.36 -3.03 115.31 119.04 2gf5 h LEU 63 Ca -0.06 -0.08 -0.16 0.00 0.84 0.00 0.00 57.88 58.43 2gf5 h LEU 63 Cb 1.54 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.54 2gf5 h LEU 63 CO 0.15 0.88 -0.47 -0.09 -0.34 0.00 0.00 178.44 178.57 2gf5 h ARG 64 N 0.04 0.72 -0.46 1.25 2.43 -1.13 -1.18 114.38 116.05 2gf5 h ARG 64 Ca -0.02 -0.47 -0.08 0.00 -0.81 0.00 0.00 59.98 58.60 2gf5 h ARG 64 Cb 1.46 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 31.05 2gf5 h ARG 64 CO 0.12 1.09 -0.03 1.05 -1.51 0.00 0.00 179.97 180.69 2gf5 h GLU 65 N 0.45 0.77 -0.33 0.20 4.11 -1.24 -0.69 114.58 117.85 2gf5 h GLU 65 Ca 0.01 -0.22 -0.10 0.00 0.07 0.00 0.00 59.36 59.12 2gf5 h GLU 65 Cb 1.07 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 2gf5 h GLU 65 CO 0.10 0.80 -0.17 -0.07 0.07 0.00 0.00 179.01 179.74 2gf5 h LEU 66 N 0.71 0.72 -0.72 3.06 3.38 -1.40 -1.17 115.31 119.89 2gf5 h LEU 66 Ca 0.14 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2gf5 h LEU 66 Cb 0.48 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2gf5 h LEU 66 CO 0.02 0.97 0.00 -0.07 0.09 0.00 0.00 178.44 179.45 2gf5 h LEU 67 N 0.46 0.00 0.00 1.67 -0.00 -1.15 -2.40 115.31 113.90 2gf5 h LEU 67 Ca 0.07 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.90 2gf5 h LEU 67 Cb 0.71 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.36 2gf5 h LEU 67 CO 0.05 0.00 -1.48 0.00 -0.00 0.00 0.00 178.44 177.01 2gf5 n ALA 68 N -1.81 2.45 0.09 1.53 0.00 -0.27 -3.71 120.51 118.79 2gf5 n ALA 68 Ca 0.02 -0.45 -0.14 0.00 0.00 0.00 0.00 53.44 52.87 2gf5 n ALA 68 Cb 0.26 -0.91 -0.10 0.00 0.00 0.00 0.00 19.45 18.69 2gf5 n ALA 68 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2gf5 h SER 69 N 0.00 0.42 0.00 0.00 0.02 -0.75 -2.75 113.55 110.49 2gf5 h SER 69 Ca -0.06 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2gf5 h SER 69 Cb 1.18 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2gf5 h SER 69 CO 0.01 1.28 0.00 -0.11 -1.14 0.00 0.00 176.83 176.87 2gf5 n LEU 70 N -3.59 0.00 0.00 5.07 7.94 -0.97 -4.83 117.00 120.62 2gf5 n LEU 70 Ca -0.07 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.83 2gf5 n LEU 70 Cb 0.95 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.90 2gf5 n LEU 70 CO 0.52 0.00 0.00 0.54 -1.11 0.00 0.00 177.39 177.34 2gf5 n ARG 71 N -0.69 -0.11 -1.93 1.96 5.12 -1.04 -4.94 116.66 115.03 2gf5 n ARG 71 Ca 0.03 0.03 -0.38 0.00 -1.93 0.00 0.00 57.85 55.60 2gf5 n ARG 71 Cb 0.01 -3.55 -0.04 0.00 -1.16 0.00 0.00 32.46 27.73 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 -1.89 2.17 -0.32 5.56 3.00 -1.24 -4.81 116.66 119.12 2gf5 n ARG 72 Ca 0.00 -2.55 0.16 0.00 -0.01 0.00 0.00 57.85 55.45 2gf5 n ARG 72 Cb 0.03 -3.42 0.36 0.00 0.00 0.00 0.00 32.46 29.43 2gf5 n ARG 72 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.63 178.75 2gf5 h HIS 73 N 8.19 0.83 0.00 -1.55 2.07 -1.89 -2.96 115.15 119.84 2gf5 h HIS 73 Ca 0.38 0.04 -0.19 0.00 -2.85 0.00 0.00 60.37 57.74 2gf5 h HIS 73 Cb 0.81 -0.22 -0.03 0.00 2.57 0.00 0.00 27.41 30.55 2gf5 h HIS 73 CO 1.31 -0.02 -0.93 -0.44 -3.07 0.00 0.00 177.93 174.79 2gf5 h ASP 74 N 0.47 0.00 -0.33 3.10 3.32 -1.99 -2.66 116.42 118.32 2gf5 h ASP 74 Ca 0.61 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.64 2gf5 h ASP 74 Cb 1.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 2gf5 h ASP 74 CO -0.52 0.91 0.12 -0.07 -1.72 0.00 0.00 179.24 177.97 2gf5 h LEU 75 N 0.00 0.47 0.04 1.55 3.38 -1.94 -2.37 115.31 116.44 2gf5 h LEU 75 Ca -0.01 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.80 2gf5 h LEU 75 Cb 1.71 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 42.28 2gf5 h LEU 75 CO 0.12 0.52 -0.47 -0.07 0.09 0.00 0.00 178.44 178.63 2gf5 h LEU 76 N 0.39 -1.43 -0.68 1.67 3.38 -1.54 -3.01 115.31 114.09 2gf5 h LEU 76 Ca 0.11 0.16 0.14 0.00 0.09 0.00 0.00 57.88 58.39 2gf5 h LEU 76 Cb 0.21 0.55 -0.12 0.00 0.09 0.00 0.00 40.66 41.38 2gf5 h LEU 76 CO -0.01 -0.50 -0.09 0.03 0.09 0.00 0.00 178.44 177.96 2gf5 h ARG 77 N -0.65 0.05 -0.80 1.13 2.47 -1.31 0.87 114.38 116.13 2gf5 h ARG 77 Ca 0.03 -0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.70 2gf5 h ARG 77 Cb 0.70 -0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.98 2gf5 h ARG 77 CO -0.31 0.03 0.32 0.07 0.56 0.00 0.00 179.97 180.64 2gf5 h ARG 78 N 0.05 1.20 -0.27 0.04 0.11 -1.50 -2.66 114.38 111.36 2gf5 h ARG 78 Ca 0.34 -0.22 -0.19 0.00 0.10 0.00 0.00 59.98 60.02 2gf5 h ARG 78 Cb 0.56 -0.20 0.00 0.00 1.11 0.00 0.00 29.97 31.44 2gf5 h ARG 78 CO -0.65 0.97 -0.56 0.28 0.10 0.00 0.00 179.97 180.11 2gf5 h VAL 79 N 1.17 1.28 -0.61 0.08 2.07 -0.94 -2.95 116.25 116.35 2gf5 h VAL 79 Ca 0.27 -1.76 -0.07 0.00 0.82 0.00 0.00 66.70 65.96 2gf5 h VAL 79 Cb 0.21 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2gf5 h VAL 79 CO -0.02 0.57 0.09 0.44 0.02 0.00 0.00 177.57 178.66 2gf5 h ASP 80 N 0.63 0.96 -0.66 0.57 5.19 -0.94 -2.91 116.42 119.26 2gf5 h ASP 80 Ca 0.01 -0.22 -0.08 0.00 -0.62 0.00 0.00 57.03 56.11 2gf5 h ASP 80 Cb 1.17 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 40.40 2gf5 h ASP 80 CO 0.12 0.97 0.08 -0.78 -3.12 0.00 0.00 179.24 176.51 2gf5 h ASP 81 N 0.94 1.07 0.06 6.45 1.82 -1.45 -1.24 116.42 124.06 2gf5 h ASP 81 Ca 0.19 -0.27 0.02 0.00 -0.39 0.00 0.00 57.03 56.58 2gf5 h ASP 81 Cb 0.43 -0.28 -0.04 0.00 0.68 0.00 0.00 39.33 40.12 2gf5 h ASP 81 CO 0.01 1.07 -0.24 -0.26 -1.61 0.00 0.00 179.24 178.21 2gf5 h PHE 82 N 1.03 -0.64 0.00 0.28 0.04 -1.34 -2.76 116.94 113.55 2gf5 h PHE 82 Ca 0.20 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.99 2gf5 h PHE 82 Cb 0.47 0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.90 2gf5 h PHE 82 CO 0.03 -0.34 -0.03 0.39 -0.60 0.00 0.00 178.31 177.77 2gf5 n GLU 83 N -5.36 0.05 -0.00 1.51 -0.58 -1.03 -0.27 120.64 114.95 2gf5 n GLU 83 Ca -0.06 0.04 -0.13 0.00 -0.42 0.00 0.00 57.16 56.60 2gf5 n GLU 83 Cb 0.27 -1.56 -0.09 0.00 -0.57 0.00 0.00 31.44 29.50 2gf5 n GLU 83 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2gf5 h ALA 84 N 2.91 0.01 0.00 0.62 0.00 -1.25 -3.41 119.26 118.14 2gf5 h ALA 84 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2gf5 h ALA 84 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2gf5 h ALA 84 CO 0.00 -0.31 -0.68 0.41 0.00 0.00 0.00 179.25 178.67 2gf5 n GLY 85 N -0.16 0.00 1.44 0.00 0.00 -1.04 -4.82 105.19 100.60 2gf5 n GLY 85 Ca -0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.59 2.61 -0.75 4.61 0.00 0.63 -4.78 120.51 121.23 2gf5 n ALA 86 Ca 0.00 -1.40 -0.07 0.00 0.00 0.00 0.00 53.44 51.97 2gf5 n ALA 86 Cb 0.34 -0.95 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 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 1.49 5.03 -2.99 0.00 0.00 -1.22 -4.47 120.51 118.36 2gf5 n ALA 87 Ca 0.25 -0.90 -0.45 0.00 0.00 0.00 0.00 53.44 52.34 2gf5 n ALA 87 Cb 0.71 -1.55 -0.06 0.00 0.00 0.00 0.00 19.45 18.55 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 0.15 3.54 -0.33 0.00 0.00 -1.26 -4.55 121.76 119.30 2gf5 s ALA 88 Ca 0.29 -2.17 0.00 0.00 0.00 0.00 0.00 51.96 50.08 2gf5 s ALA 88 Cb 0.15 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 20.04 2gf5 s ALA 88 CO -0.01 -1.92 0.00 0.41 0.00 0.00 0.00 175.76 174.24 2gf5 n GLY 89 N 5.22 0.56 0.20 0.00 0.00 -1.26 -4.89 105.19 105.02 2gf5 n GLY 89 Ca -0.11 -0.22 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 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 0.76 -2.32 4.61 0.00 -1.80 -3.35 119.26 117.15 2gf5 h ALA 90 Ca -0.06 -0.51 -0.62 0.00 0.00 0.00 0.00 54.91 53.72 2gf5 h ALA 90 Cb 0.48 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.07 2gf5 h ALA 90 CO 0.09 0.69 0.23 0.00 0.00 0.00 0.00 179.25 180.27 2gf5 s ALA 91 N -3.97 3.51 0.17 0.00 0.00 -1.26 -4.37 121.76 115.84 2gf5 s ALA 91 Ca -0.06 -0.63 0.06 0.00 0.00 0.00 0.00 51.96 51.32 2gf5 s ALA 91 Cb 0.12 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 20.05 2gf5 s ALA 91 CO 0.83 -1.20 1.40 -1.00 0.00 0.00 0.00 175.76 175.79 2gf5 h PRO 92 N 8.25 0.08 0.00 0.00 0.13 -1.86 -3.18 132.00 135.42 2gf5 h PRO 92 Ca -0.26 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 2gf5 h PRO 92 Cb 1.11 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2gf5 h PRO 92 CO 0.84 0.89 -0.04 0.78 -0.23 0.00 0.00 178.00 180.24 2gf5 h GLY 93 N 2.23 0.00 -0.15 1.56 0.00 -1.94 -3.05 103.07 101.72 2gf5 h GLY 93 Ca -0.03 0.00 0.25 0.00 0.00 0.00 0.00 47.33 47.55 2gf5 h GLY 93 CO 0.12 0.00 0.61 0.83 0.00 0.00 0.00 176.54 178.10 2gf5 h GLU 94 N 0.00 0.53 0.78 4.80 4.39 -1.90 -1.09 114.58 122.09 2gf5 h GLU 94 Ca -0.00 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 2gf5 h GLU 94 Cb 0.12 -0.12 0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2gf5 h GLU 94 CO 0.01 0.35 -0.38 0.93 -1.16 0.00 0.00 179.01 178.76 2gf5 h GLU 95 N 0.55 -1.01 -0.66 2.33 5.08 -1.79 -0.27 114.58 118.80 2gf5 h GLU 95 Ca 0.64 0.07 0.01 0.00 -1.00 0.00 0.00 59.36 59.08 2gf5 h GLU 95 Cb 1.28 0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.72 2gf5 h GLU 95 CO -0.45 -0.66 0.44 -0.44 -1.00 0.00 0.00 179.01 176.90 2gf5 h ASP 96 N -1.17 0.75 -0.42 1.42 5.19 -1.76 -1.25 116.42 119.18 2gf5 h ASP 96 Ca -0.11 -0.02 0.08 0.00 -0.62 0.00 0.00 57.03 56.36 2gf5 h ASP 96 Cb 0.82 -0.18 -0.07 0.00 0.18 0.00 0.00 39.33 40.08 2gf5 h ASP 96 CO 0.18 0.54 0.03 0.25 -3.12 0.00 0.00 179.24 177.11 2gf5 h LEU 97 N 0.89 -0.11 -0.10 1.55 5.85 -1.19 0.13 115.31 122.32 2gf5 h LEU 97 Ca 0.25 0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.97 2gf5 h LEU 97 Cb -0.09 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2gf5 h LEU 97 CO -0.06 -0.02 -0.42 0.00 -0.34 0.00 0.00 178.44 177.60 2gf5 h ALA 99 N 1.58 0.38 -0.05 0.00 0.00 -0.98 -2.62 119.26 117.58 2gf5 h ALA 99 Ca -0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 54.91 54.22 2gf5 h ALA 99 Cb 1.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2gf5 h ALA 99 CO 0.05 0.74 -0.13 0.00 0.00 0.00 0.00 179.25 179.91 2gf5 h ALA 100 N 0.69 0.08 -0.73 0.00 0.00 -0.67 -2.13 119.26 116.51 2gf5 h ALA 100 Ca -0.06 -0.36 0.15 0.00 0.00 0.00 0.00 54.91 54.64 2gf5 h ALA 100 Cb 1.46 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.19 2gf5 h ALA 100 CO 0.16 -0.01 0.49 0.35 0.00 0.00 0.00 179.25 180.24 2gf5 h PHE 101 N -0.35 0.43 -0.00 0.00 3.57 -1.18 -0.44 116.94 118.96 2gf5 h PHE 101 Ca -0.00 0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.33 2gf5 h PHE 101 Cb 0.75 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 2gf5 h PHE 101 CO 0.13 0.17 -0.82 -0.97 -2.23 0.00 0.00 178.31 174.59 2gf5 h ASN 102 N 0.37 0.17 1.58 0.41 -1.24 -1.17 -1.18 115.58 114.52 2gf5 h ASN 102 Ca 0.36 -0.13 0.00 0.00 0.71 0.00 0.00 56.30 57.24 2gf5 h ASN 102 Cb 0.87 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.87 2gf5 h ASN 102 CO -0.11 0.91 0.00 0.58 -1.29 0.00 0.00 177.43 177.52 2gf5 h VAL 103 N 0.08 0.00 0.00 2.57 2.07 -0.75 -1.86 116.25 118.36 2gf5 h VAL 103 Ca -0.03 -0.77 -0.25 0.00 0.82 0.00 0.00 66.70 66.47 2gf5 h VAL 103 Cb 1.42 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 32.91 2gf5 h VAL 103 CO 0.12 0.00 -1.78 -0.38 0.02 0.00 0.00 177.57 175.55 2gf5 n ILE 104 N -3.02 1.34 1.28 4.57 5.41 -0.23 -4.11 119.36 124.59 2gf5 n ILE 104 Ca 0.03 -0.76 0.14 0.00 1.00 0.00 0.00 62.75 63.16 2gf5 n ILE 104 Cb 0.43 -0.76 0.57 0.00 -0.71 0.00 0.00 39.64 39.18 2gf5 n ILE 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2gf5 h ASP 106 N 0.34 0.45 -3.49 0.00 3.58 -1.61 -3.43 116.42 112.26 2gf5 h ASP 106 Ca 0.00 -0.41 -0.67 0.00 0.42 0.00 0.00 57.03 56.37 2gf5 h ASP 106 Cb 0.40 -0.12 -0.28 0.00 1.72 0.00 0.00 39.33 41.04 2gf5 h ASP 106 CO 0.00 0.77 -0.70 0.20 -2.88 0.00 0.00 179.24 176.63 2gf5 s ASN 107 N -6.11 4.54 -0.15 2.28 0.02 -0.77 -5.07 114.94 109.69 2gf5 s ASN 107 Ca -0.14 -0.60 -0.01 0.00 -1.02 0.00 0.00 52.86 51.10 2gf5 s ASN 107 Cb 0.07 -1.76 0.04 0.00 0.02 0.00 0.00 41.25 39.61 2gf5 s ASN 107 CO 0.76 -0.09 -0.05 0.68 0.02 0.00 0.00 177.10 178.42 2gf5 s VAL 108 N 1.45 1.01 0.78 1.60 -7.23 -1.26 -4.91 120.40 111.83 2gf5 s VAL 108 Ca 0.03 -0.48 -0.13 0.00 -1.81 0.00 0.00 61.98 59.59 2gf5 s VAL 108 Cb -0.16 -1.16 0.18 0.00 0.56 0.00 0.00 36.38 35.81 2gf5 s VAL 108 CO -0.02 0.18 0.95 0.61 -0.31 0.00 0.00 175.10 176.51 2gf5 n GLY 109 N 4.92 -1.75 1.96 2.32 0.00 -1.26 -4.94 105.19 106.45 2gf5 n GLY 109 Ca -0.12 -1.64 -0.08 0.00 0.00 0.00 0.00 46.02 44.18 2gf5 n GLY 109 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gf5 n LYS 110 N -3.33 1.57 -0.07 1.61 5.02 -1.26 -4.31 118.16 117.39 2gf5 n LYS 110 Ca 0.12 -0.69 -0.07 0.00 -2.02 0.00 0.00 58.31 55.64 2gf5 n LYS 110 Cb 0.43 -1.76 -0.09 0.00 -0.02 0.00 0.00 35.03 33.59 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 2.36 2.12 0.00 4.39 9.92 -1.26 -4.85 116.55 129.22 2gf5 n ASP 111 Ca 0.30 -0.02 0.01 0.00 -0.53 0.00 0.00 54.79 54.55 2gf5 n ASP 111 Cb 0.73 0.57 0.06 0.00 -0.64 0.00 0.00 41.12 41.83 2gf5 n ASP 111 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 2gf5 n TRP 112 N -2.58 0.00 -0.10 1.24 7.02 -1.26 -0.31 117.44 121.45 2gf5 n TRP 112 Ca -0.22 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.02 2gf5 n TRP 112 Cb 0.88 -0.17 -0.12 0.00 -2.42 0.00 0.00 31.31 29.48 2gf5 n TRP 112 CO 0.00 0.00 0.00 2.89 -2.02 0.00 0.00 177.69 178.56 2gf5 n ARG 113 N -1.17 0.62 -0.12 -0.99 0.00 -1.26 -3.29 116.66 110.44 2gf5 n ARG 113 Ca 0.01 0.36 -0.06 0.00 -0.00 0.00 0.00 57.85 58.16 2gf5 n ARG 113 Cb 0.01 -1.63 0.11 0.00 -0.00 0.00 0.00 32.46 30.96 2gf5 n ARG 113 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 2gf5 h ARG 114 N -0.68 0.83 -0.09 2.89 0.11 -1.02 -2.57 114.38 113.86 2gf5 h ARG 114 Ca -0.51 -0.27 0.02 0.00 0.10 0.00 0.00 59.98 59.33 2gf5 h ARG 114 Cb 1.61 -0.07 -0.03 0.00 1.11 0.00 0.00 29.97 32.59 2gf5 h ARG 114 CO -0.21 0.88 -0.07 1.25 0.10 0.00 0.00 179.97 181.92 2gf5 h LEU 115 N 0.76 -0.21 -0.93 0.08 7.12 -1.21 -0.97 115.31 119.95 2gf5 h LEU 115 Ca 0.13 0.05 0.13 0.00 0.13 0.00 0.00 57.88 58.32 2gf5 h LEU 115 Cb 0.57 0.11 -0.09 0.00 -0.53 0.00 0.00 40.66 40.72 2gf5 h LEU 115 CO 0.03 -0.09 0.55 0.00 -0.13 0.00 0.00 178.44 178.80 2gf5 h ALA 116 N 0.99 1.40 0.00 1.25 0.00 -1.52 0.76 119.26 122.15 2gf5 h ALA 116 Ca 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2gf5 h ALA 116 Cb 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2gf5 h ALA 116 CO -0.13 0.09 -0.07 0.00 0.00 0.00 0.00 179.25 179.14 2gf5 h ARG 117 N 0.84 0.00 0.02 0.00 3.08 -1.04 -0.42 114.38 116.85 2gf5 h ARG 117 Ca 0.48 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.27 2gf5 h ARG 117 Cb 0.55 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 2gf5 h ARG 117 CO -0.30 0.07 -1.31 1.96 -1.07 0.00 0.00 179.97 179.32 2gf5 h GLN 118 N 0.00 0.04 -0.94 0.04 1.08 0.44 -3.30 115.11 112.47 2gf5 h GLN 118 Ca -0.00 -0.08 -0.03 0.00 -1.45 0.00 0.00 58.65 57.09 2gf5 h GLN 118 Cb 0.12 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 2gf5 h GLN 118 CO 0.01 0.86 0.04 1.28 -0.95 0.00 0.00 178.83 180.07 2gf5 n LEU 119 N -3.27 2.48 -4.27 1.46 4.77 -0.10 -4.88 117.00 113.18 2gf5 n LEU 119 Ca -0.08 -1.26 -0.33 0.00 -0.03 0.00 0.00 56.01 54.31 2gf5 n LEU 119 Cb 0.99 -0.55 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 2gf5 n LEU 119 CO 0.47 0.41 -0.27 0.29 -1.33 0.00 0.00 177.39 176.96 2gf5 n LYS 120 N 0.14 -1.82 -2.05 3.23 4.76 -1.08 -4.94 118.16 116.40 2gf5 n LYS 120 Ca 0.07 0.22 -0.42 0.00 -2.87 0.00 0.00 58.31 55.31 2gf5 n LYS 120 Cb 0.53 -4.32 -0.03 0.00 -1.84 0.00 0.00 35.03 29.37 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 -3.84 3.65 0.59 -0.18 1.01 -0.20 -4.96 120.40 116.47 2gf5 s VAL 121 Ca 0.32 0.79 -0.19 0.00 0.00 0.00 0.00 61.98 62.90 2gf5 s VAL 121 Cb -0.18 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2gf5 s VAL 121 CO 0.97 -0.07 1.25 -0.94 0.00 0.00 0.00 175.10 176.31 2gf5 s SER 122 N 3.18 5.15 0.02 3.32 1.04 -1.26 -4.67 113.70 120.48 2gf5 s SER 122 Ca 0.71 2.51 -0.04 0.00 0.48 0.00 0.00 55.95 59.61 2gf5 s SER 122 Cb -0.32 -2.61 -0.01 0.00 0.10 0.00 0.00 66.02 63.18 2gf5 s SER 122 CO 0.28 -1.63 1.02 0.47 0.98 0.00 0.00 173.24 174.36 2gf5 n ASP 123 N -1.46 -0.12 0.08 7.02 9.92 -1.26 -0.45 116.55 130.28 2gf5 n ASP 123 Ca 0.13 1.04 0.05 0.00 -0.53 0.00 0.00 54.79 55.48 2gf5 n ASP 123 Cb 0.48 -0.44 0.48 0.00 -0.64 0.00 0.00 41.12 41.00 2gf5 n ASP 123 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2gf5 h THR 124 N 0.00 1.08 0.25 -3.53 2.02 -1.99 0.05 112.91 110.78 2gf5 h THR 124 Ca 0.02 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 2gf5 h THR 124 Cb 0.05 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 2gf5 h THR 124 CO -0.11 0.08 -0.12 0.11 0.37 0.00 0.00 175.52 175.85 2gf5 h LYS 125 N 0.37 -0.32 -0.46 6.66 1.57 -1.62 -2.80 116.57 119.97 2gf5 h LYS 125 Ca 0.10 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.98 2gf5 h LYS 125 Cb -0.01 0.07 -0.10 0.00 0.08 0.00 0.00 32.23 32.27 2gf5 h LYS 125 CO -0.02 -0.03 -0.43 0.82 -0.57 0.00 0.00 179.45 179.22 2gf5 h ILE 126 N -0.61 0.11 0.00 1.86 1.08 0.09 0.13 117.51 120.17 2gf5 h ILE 126 Ca -0.03 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.39 2gf5 h ILE 126 Cb 0.44 0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.29 2gf5 h ILE 126 CO 0.06 0.00 -0.21 0.44 -0.69 0.00 0.00 178.15 177.74 2gf5 h ASP 127 N -0.29 0.00 0.14 1.72 3.32 -1.09 0.17 116.42 120.39 2gf5 h ASP 127 Ca 0.15 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2gf5 h ASP 127 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2gf5 h ASP 127 CO -0.61 0.21 -0.07 0.28 -1.72 0.00 0.00 179.24 177.33 2gf5 h SER 128 N 0.00 -0.16 -0.37 6.45 0.02 -1.00 -2.98 113.55 115.52 2gf5 h SER 128 Ca -0.00 -0.33 -0.03 0.00 -0.84 0.00 0.00 61.79 60.59 2gf5 h SER 128 Cb 0.39 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 2gf5 h SER 128 CO 0.03 0.28 0.12 0.40 -1.14 0.00 0.00 176.83 176.51 2gf5 h ILE 129 N -0.65 1.21 -0.32 3.27 1.08 -0.18 -2.96 117.51 118.96 2gf5 h ILE 129 Ca -0.02 -0.68 -0.04 0.00 -0.39 0.00 0.00 64.86 63.73 2gf5 h ILE 129 Cb 0.49 0.97 -0.01 0.00 -3.07 0.00 0.00 36.82 35.19 2gf5 h ILE 129 CO 0.03 0.24 0.05 -0.08 -0.69 0.00 0.00 178.15 177.70 2gf5 h GLU 130 N 0.44 0.53 -0.86 2.37 4.57 -0.78 0.17 114.58 121.03 2gf5 h GLU 130 Ca 0.12 -0.14 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 2gf5 h GLU 130 Cb 0.25 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 2gf5 h GLU 130 CO -0.00 0.62 0.43 0.22 -1.18 0.00 0.00 179.01 179.09 2gf5 h ASP 131 N 0.36 1.11 0.14 1.04 3.58 -1.60 -3.14 116.42 117.91 2gf5 h ASP 131 Ca 0.10 -0.12 -0.24 0.00 0.42 0.00 0.00 57.03 57.18 2gf5 h ASP 131 Cb 0.34 -0.28 0.03 0.00 1.72 0.00 0.00 39.33 41.14 2gf5 h ASP 131 CO 0.01 0.92 -1.03 0.03 -2.88 0.00 0.00 179.24 176.28 2gf5 h ARG 132 N 1.22 0.45 -2.40 0.28 2.47 -1.30 -3.39 114.38 111.70 2gf5 h ARG 132 Ca 0.30 -0.67 -0.67 0.00 -1.26 0.00 0.00 59.98 57.68 2gf5 h ARG 132 Cb 0.10 0.24 -0.38 0.00 -1.65 0.00 0.00 29.97 28.28 2gf5 h ARG 132 CO -0.04 1.30 -0.14 0.66 0.56 0.00 0.00 179.97 182.31 2gf5 n TYR 133 N -3.97 3.27 -0.02 3.04 4.01 0.58 -4.95 117.16 119.12 2gf5 n TYR 133 Ca -0.14 -3.64 -0.16 0.00 -0.16 0.00 0.00 57.90 53.81 2gf5 n TYR 133 Cb 0.90 -0.77 -0.11 0.00 -0.31 0.00 0.00 39.34 39.06 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 4.39 0.31 0.00 -0.72 0.13 -1.76 -3.33 132.00 131.02 2gf5 h PRO 134 Ca 0.21 -0.30 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 2gf5 h PRO 134 Cb 0.61 0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.82 2gf5 h PRO 134 CO 0.99 0.99 -0.87 0.07 -0.23 0.00 0.00 178.00 178.95 2gf5 h ARG 135 N -0.26 0.00 -6.78 0.86 0.11 -1.92 -3.49 114.38 102.90 2gf5 h ARG 135 Ca -0.04 0.00 -0.51 0.00 0.10 0.00 0.00 59.98 59.52 2gf5 h ARG 135 Cb 1.11 0.00 0.03 0.00 1.11 0.00 0.00 29.97 32.22 2gf5 h ARG 135 CO 0.08 0.02 0.53 -0.80 0.10 0.00 0.00 179.97 179.89 2gf5 s ASN 136 N -5.51 7.12 -0.22 0.08 -0.87 -1.25 -4.97 114.94 109.32 2gf5 s ASN 136 Ca 0.01 2.34 -0.10 0.00 -1.57 0.00 0.00 52.86 53.54 2gf5 s ASN 136 Cb 0.09 -2.63 -0.19 0.00 -0.02 0.00 0.00 41.25 38.51 2gf5 s ASN 136 CO 0.77 -0.28 -0.00 0.18 -2.57 0.00 0.00 177.10 175.20 2gf5 n LEU 137 N 1.47 2.36 0.10 0.60 4.32 -1.26 -4.47 117.00 120.12 2gf5 n LEU 137 Ca 0.01 0.21 -0.05 0.00 -0.02 0.00 0.00 56.01 56.16 2gf5 n LEU 137 Cb 0.44 -0.96 0.07 0.00 -1.62 0.00 0.00 43.42 41.35 2gf5 n LEU 137 CO 0.55 0.66 0.37 0.71 -1.22 0.00 0.00 177.39 178.47 2gf5 h THR 138 N -0.48 1.49 -0.05 -5.08 1.35 -1.98 0.88 112.91 109.03 2gf5 h THR 138 Ca -0.52 -2.42 -0.18 0.00 -0.55 0.00 0.00 66.41 62.75 2gf5 h THR 138 Cb 1.72 2.31 -0.01 0.00 -1.73 0.00 0.00 68.15 70.44 2gf5 h THR 138 CO -0.16 0.70 -0.74 -0.33 -0.25 0.00 0.00 175.52 174.74 2gf5 h GLU 139 N 0.07 0.31 0.00 4.72 3.07 -2.00 -3.23 114.58 117.52 2gf5 h GLU 139 Ca -0.02 -0.26 -0.13 0.00 -0.50 0.00 0.00 59.36 58.45 2gf5 h GLU 139 Cb 1.31 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 29.26 2gf5 h GLU 139 CO 0.11 0.92 -0.72 0.00 -1.40 0.00 0.00 179.01 177.91 2gf5 h ARG 140 N 0.21 0.00 -0.23 2.33 2.47 -1.31 0.16 114.38 118.01 2gf5 h ARG 140 Ca -0.03 0.00 0.04 0.00 -1.26 0.00 0.00 59.98 58.73 2gf5 h ARG 140 Cb 1.31 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.60 2gf5 h ARG 140 CO 0.12 0.54 -0.00 -0.39 0.56 0.00 0.00 179.97 180.80 2gf5 h VAL 141 N 0.00 0.84 -0.47 2.04 -1.51 -0.97 -0.06 116.25 116.12 2gf5 h VAL 141 Ca -0.03 -0.02 -0.08 0.00 -1.23 0.00 0.00 66.70 65.34 2gf5 h VAL 141 Cb 1.48 0.76 -0.02 0.00 -2.13 0.00 0.00 31.29 31.38 2gf5 h VAL 141 CO 0.07 0.01 -0.01 0.03 -1.23 0.00 0.00 177.57 176.45 2gf5 h ARG 142 N 0.07 0.83 -0.78 5.19 3.08 -1.53 -3.17 114.38 118.07 2gf5 h ARG 142 Ca 0.11 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 2gf5 h ARG 142 Cb 0.14 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 2gf5 h ARG 142 CO -0.18 0.88 0.43 1.49 -1.07 0.00 0.00 179.97 181.52 2gf5 h GLU 143 N 0.68 1.08 0.07 0.04 4.22 -0.45 -2.96 114.58 117.25 2gf5 h GLU 143 Ca 0.13 -0.12 -0.38 0.00 0.08 0.00 0.00 59.36 59.07 2gf5 h GLU 143 Cb 0.51 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2gf5 h GLU 143 CO 0.03 0.80 -2.21 -1.13 -2.18 0.00 0.00 179.01 174.31 2gf5 n SER 144 N -4.44 2.06 0.16 1.04 3.41 -0.06 -0.98 113.62 114.80 2gf5 n SER 144 Ca 0.07 0.06 0.01 0.00 -0.26 0.00 0.00 58.87 58.75 2gf5 n SER 144 Cb 0.09 -0.66 0.32 0.00 -0.26 0.00 0.00 64.21 63.70 2gf5 n SER 144 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2gf5 h LEU 145 N 0.01 0.07 -0.20 1.04 3.38 -1.70 -0.10 115.31 117.82 2gf5 h LEU 145 Ca -0.50 -0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.24 2gf5 h LEU 145 Cb 1.96 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 42.69 2gf5 h LEU 145 CO -0.00 0.44 -0.66 -0.09 0.09 0.00 0.00 178.44 178.21 2gf5 h ARG 146 N 0.06 0.80 -0.56 1.13 1.12 -1.50 -1.14 114.38 114.30 2gf5 h ARG 146 Ca 0.01 -0.60 -0.02 0.00 -1.11 0.00 0.00 59.98 58.26 2gf5 h ARG 146 Cb 0.68 0.11 -0.03 0.00 -0.01 0.00 0.00 29.97 30.72 2gf5 h ARG 146 CO 0.05 1.21 0.29 0.82 -3.11 0.00 0.00 179.97 179.23 2gf5 h ILE 147 N 0.55 1.19 0.07 1.20 1.08 -0.76 -0.41 117.51 120.44 2gf5 h ILE 147 Ca -0.03 -0.52 0.00 0.00 -0.39 0.00 0.00 64.86 63.92 2gf5 h ILE 147 Cb 1.29 0.52 -0.01 0.00 -3.07 0.00 0.00 36.82 35.54 2gf5 h ILE 147 CO 0.14 0.22 -0.15 -0.25 -0.69 0.00 0.00 178.15 177.42 2gf5 h TRP 148 N 0.75 -0.42 0.00 1.37 7.01 -1.05 -2.23 115.95 121.38 2gf5 h TRP 148 Ca 0.19 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.20 2gf5 h TRP 148 Cb 0.08 0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.31 2gf5 h TRP 148 CO -0.01 -0.18 0.00 1.63 -2.79 0.00 0.00 178.44 177.10 2gf5 n LYS 149 N -3.25 0.07 0.02 2.65 4.76 -0.43 0.30 118.16 122.28 2gf5 n LYS 149 Ca -0.03 0.26 -0.09 0.00 -2.87 0.00 0.00 58.31 55.58 2gf5 n LYS 149 Cb 0.12 -1.50 -0.13 0.00 -1.84 0.00 0.00 35.03 31.68 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 0.06 0.02 4.39 4.21 -0.98 -3.38 115.58 119.90 2gf5 h ASN 150 Ca 0.00 -0.10 -0.39 0.00 1.21 0.00 0.00 56.30 57.03 2gf5 h ASN 150 Cb 0.13 -0.02 -0.06 0.00 -1.12 0.00 0.00 38.32 37.25 2gf5 h ASN 150 CO 0.00 1.08 -2.20 0.41 -1.29 0.00 0.00 177.43 175.43 2gf5 n THR 151 N -3.22 1.56 -2.74 2.81 -1.04 -0.49 -4.54 114.28 106.61 2gf5 n THR 151 Ca -0.11 -0.40 -0.39 0.00 -2.04 0.00 0.00 64.05 61.11 2gf5 n THR 151 Cb 1.01 -1.77 0.01 0.00 -1.82 0.00 0.00 70.33 67.76 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 -3.92 4.96 -0.03 -2.82 1.02 0.15 -4.85 120.64 115.15 2gf5 n GLU 152 Ca -0.45 -4.69 -0.14 0.00 -0.02 0.00 0.00 57.16 51.86 2gf5 n GLU 152 Cb 0.90 -2.44 -0.10 0.00 -0.02 0.00 0.00 31.44 29.78 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 4.17 0.16 0.00 3.49 1.63 -1.77 -3.00 116.57 121.24 2gf5 h LYS 153 Ca 0.43 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 60.10 2gf5 h LYS 153 Cb 0.39 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 2gf5 h LYS 153 CO 1.14 0.80 -1.63 0.39 -3.45 0.00 0.00 179.45 176.70 2gf5 n GLU 154 N -4.60 0.64 0.00 1.90 4.71 -1.26 -4.65 120.64 117.38 2gf5 n GLU 154 Ca -0.09 -0.13 0.13 0.00 -0.01 0.00 0.00 57.16 57.06 2gf5 n GLU 154 Cb 0.42 -1.37 0.29 0.00 -1.01 0.00 0.00 31.44 29.78 2gf5 n GLU 154 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2gf5 n ASN 155 N -1.98 1.52 -4.59 1.62 2.85 -1.25 -4.79 115.26 108.63 2gf5 n ASN 155 Ca -0.02 -1.25 -0.47 0.00 -0.11 0.00 0.00 54.58 52.73 2gf5 n ASN 155 Cb 0.40 0.18 -0.05 0.00 1.24 0.00 0.00 39.78 41.55 2gf5 n ASN 155 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2gf5 n ALA 156 N -0.17 1.29 -2.64 5.20 0.00 -1.13 -4.98 120.51 118.08 2gf5 n ALA 156 Ca 0.13 0.02 -0.33 0.00 0.00 0.00 0.00 53.44 53.26 2gf5 n ALA 156 Cb 0.40 -2.67 -0.10 0.00 0.00 0.00 0.00 19.45 17.08 2gf5 n ALA 156 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2gf5 s THR 157 N 6.30 3.96 0.51 0.00 -4.23 -1.26 -5.02 115.64 115.90 2gf5 s THR 157 Ca 0.99 -0.53 0.39 0.00 -1.18 0.00 0.00 61.69 61.36 2gf5 s THR 157 Cb -0.59 -2.70 0.41 0.00 1.34 0.00 0.00 72.50 70.96 2gf5 s THR 157 CO 0.45 0.48 2.25 0.58 -0.54 0.00 0.00 174.62 177.84 2gf5 h VAL 158 N 3.89 0.11 0.00 2.29 2.07 -1.97 -1.77 116.25 120.87 2gf5 h VAL 158 Ca -0.49 -0.17 -0.11 0.00 0.82 0.00 0.00 66.70 66.75 2gf5 h VAL 158 Cb 1.18 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 2gf5 h VAL 158 CO 0.55 0.01 -0.54 0.00 0.02 0.00 0.00 177.57 177.61 2gf5 h ALA 159 N 1.99 0.67 0.00 1.67 0.00 -1.97 0.13 119.26 121.74 2gf5 h ALA 159 Ca -0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 2gf5 h ALA 159 Cb 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2gf5 h ALA 159 CO 0.00 0.65 -0.25 0.45 0.00 0.00 0.00 179.25 180.10 2gf5 h HIS 160 N 0.00 0.00 0.00 0.00 -0.00 -1.75 -0.73 115.15 112.67 2gf5 h HIS 160 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 2gf5 h HIS 160 Cb 1.40 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.81 2gf5 h HIS 160 CO 0.00 0.25 -0.54 1.25 -0.00 0.00 0.00 177.93 178.90 2gf5 h LEU 161 N 0.00 0.00 0.00 2.43 5.85 -1.25 -1.18 115.31 121.15 2gf5 h LEU 161 Ca -0.00 -0.07 -0.16 0.00 0.84 0.00 0.00 57.88 58.49 2gf5 h LEU 161 Cb 0.86 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 2gf5 h LEU 161 CO 0.03 0.04 -1.10 0.58 -0.34 0.00 0.00 178.44 177.65 2gf5 h VAL 162 N 0.00 0.75 -0.07 1.05 2.07 -0.88 -0.42 116.25 118.75 2gf5 h VAL 162 Ca 0.00 -2.24 -0.10 0.00 0.82 0.00 0.00 66.70 65.18 2gf5 h VAL 162 Cb 0.88 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 2gf5 h VAL 162 CO 0.00 0.43 -0.34 1.23 0.02 0.00 0.00 177.57 178.91 2gf5 h GLY 163 N 3.57 0.39 0.96 2.17 0.00 -1.03 -2.79 103.07 106.34 2gf5 h GLY 163 Ca -0.11 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 2gf5 h GLY 163 CO 0.06 0.49 -0.18 0.00 0.00 0.00 0.00 176.54 176.91 2gf5 h ALA 164 N 0.43 -0.51 -0.90 3.60 0.00 -1.19 -2.82 119.26 117.86 2gf5 h ALA 164 Ca -0.02 -0.13 0.27 0.00 0.00 0.00 0.00 54.91 55.03 2gf5 h ALA 164 Cb 0.99 0.20 -0.17 0.00 0.00 0.00 0.00 17.79 18.81 2gf5 h ALA 164 CO 0.07 -0.77 0.10 -0.11 0.00 0.00 0.00 179.25 178.55 2gf5 n LEU 165 N -5.29 -0.03 0.29 0.00 0.00 -0.17 -0.61 117.00 111.18 2gf5 n LEU 165 Ca -0.11 1.53 0.18 0.00 0.00 0.00 0.00 56.01 57.61 2gf5 n LEU 165 Cb 0.23 -0.59 0.76 0.00 0.00 0.00 0.00 43.42 43.82 2gf5 n LEU 165 CO 0.35 -1.58 1.02 0.03 0.00 0.00 0.00 177.39 177.21 2gf5 h ARG 166 N 0.00 0.00 0.10 1.96 3.08 -1.33 -1.54 114.38 116.65 2gf5 h ARG 166 Ca 0.59 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.63 2gf5 h ARG 166 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2gf5 h ARG 166 CO -0.82 0.01 -0.05 1.03 -1.07 0.00 0.00 179.97 179.07 2gf5 h SER 167 N 0.00 -0.12 0.02 7.04 0.87 -0.61 -3.15 113.55 117.59 2gf5 h SER 167 Ca -0.00 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2gf5 h SER 167 Cb 0.44 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2gf5 h SER 167 CO 0.00 0.38 0.00 0.00 -0.53 0.00 0.00 176.83 176.68 2gf5 n GLN 169 N -1.34 -5.38 -3.32 0.00 7.27 -0.66 -4.50 117.38 109.46 2gf5 n GLN 169 Ca 0.00 0.82 -0.46 0.00 0.07 0.00 0.00 57.00 57.43 2gf5 n GLN 169 Cb 0.01 -5.58 -0.01 0.00 2.41 0.00 0.00 30.24 27.07 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 -5.79 3.85 0.19 3.69 -1.94 -1.19 -4.93 119.30 113.19 2gf5 s MET 170 Ca 0.36 -2.76 -0.21 0.00 -1.71 0.00 0.00 55.69 51.36 2gf5 s MET 170 Cb -0.16 -4.49 0.11 0.00 2.01 0.00 0.00 34.83 32.30 2gf5 s MET 170 CO 0.44 -1.28 1.58 -0.91 -0.01 0.00 0.00 175.02 174.84 2gf5 h ASN 171 N 7.34 -1.20 0.40 3.03 2.35 -1.92 -1.12 115.58 124.46 2gf5 h ASN 171 Ca 0.14 0.23 -0.02 0.00 -0.55 0.00 0.00 56.30 56.10 2gf5 h ASN 171 Cb 0.97 0.59 -0.00 0.00 0.05 0.00 0.00 38.32 39.93 2gf5 h ASN 171 CO 0.87 -0.31 -0.26 -0.07 -1.65 0.00 0.00 177.43 176.01 2gf5 h LEU 172 N -0.17 -0.66 -2.09 1.61 3.38 -2.01 -2.08 115.31 113.29 2gf5 h LEU 172 Ca 0.23 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.29 2gf5 h LEU 172 Cb 0.55 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2gf5 h LEU 172 CO -0.68 -0.39 0.33 -0.37 0.09 0.00 0.00 178.44 177.41 2gf5 h VAL 173 N -0.63 0.23 0.26 1.22 -1.51 -1.92 -2.78 116.25 111.13 2gf5 h VAL 173 Ca -0.05 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.40 2gf5 h VAL 173 Cb 0.50 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 30.38 2gf5 h VAL 173 CO 0.05 0.00 -0.13 0.00 -1.23 0.00 0.00 177.57 176.26 2gf5 h ALA 174 N 1.52 -0.35 0.00 5.19 0.00 -0.47 -2.57 119.26 122.57 2gf5 h ALA 174 Ca 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2gf5 h ALA 174 Cb 0.75 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2gf5 h ALA 174 CO -0.00 -0.43 -0.08 -0.44 0.00 0.00 0.00 179.25 178.30 2gf5 h ASP 175 N -0.89 0.00 0.57 0.00 3.32 -1.48 -1.69 116.42 116.25 2gf5 h ASP 175 Ca -0.04 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.85 2gf5 h ASP 175 Cb 0.51 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2gf5 h ASP 175 CO 0.06 0.08 -0.74 0.25 -1.72 0.00 0.00 179.24 177.17 2gf5 h LEU 176 N 0.00 0.16 -0.11 1.55 5.85 -1.53 -3.00 115.31 118.23 2gf5 h LEU 176 Ca -0.00 -0.12 -0.24 0.00 0.84 0.00 0.00 57.88 58.36 2gf5 h LEU 176 Cb 0.48 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.47 2gf5 h LEU 176 CO 0.01 0.84 -0.95 0.58 -0.34 0.00 0.00 178.44 178.58 2gf5 h VAL 177 N 0.09 1.33 -0.75 1.05 2.07 -0.93 -2.87 116.25 116.24 2gf5 h VAL 177 Ca -0.02 -2.27 0.03 0.00 0.82 0.00 0.00 66.70 65.26 2gf5 h VAL 177 Cb 1.30 2.31 -0.05 0.00 -1.52 0.00 0.00 31.29 33.34 2gf5 h VAL 177 CO 0.11 0.69 0.48 1.56 0.02 0.00 0.00 177.57 180.43 2gf5 h GLN 178 N 0.35 0.91 0.78 1.57 4.20 -1.33 0.24 115.11 121.83 2gf5 h GLN 178 Ca -0.09 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 2gf5 h GLN 178 Cb 1.59 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 29.16 2gf5 h GLN 178 CO 0.18 0.60 -0.43 0.93 -0.67 0.00 0.00 178.83 179.44 2gf5 h GLU 179 N 0.94 -1.08 -0.87 1.46 5.08 -1.56 -1.64 114.58 116.91 2gf5 h GLU 179 Ca 0.30 0.07 0.14 0.00 -1.00 0.00 0.00 59.36 58.87 2gf5 h GLU 179 Cb 0.01 0.25 -0.14 0.00 0.50 0.00 0.00 28.75 29.36 2gf5 h GLU 179 CO -0.11 -0.72 -0.33 0.28 -1.00 0.00 0.00 179.01 177.13 2gf5 n VAL 180 N -5.58 -0.45 0.20 3.13 0.31 -1.05 -0.48 118.33 114.40 2gf5 n VAL 180 Ca -0.15 2.02 -0.15 0.00 -0.01 0.00 0.00 64.34 66.06 2gf5 n VAL 180 Cb 0.46 -2.68 -0.08 0.00 -0.91 0.00 0.00 33.84 30.63 2gf5 n VAL 180 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2gf5 h GLN 181 N 0.00 -0.44 -0.01 5.55 4.15 -0.47 -2.22 115.11 121.68 2gf5 h GLN 181 Ca 0.31 0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.61 2gf5 h GLN 181 Cb 0.52 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.30 2gf5 h GLN 181 CO -0.86 -0.28 -0.68 1.96 -1.93 0.00 0.00 178.83 177.04 2gf5 h GLN 182 N -0.48 0.04 -0.07 1.69 4.20 -0.76 -1.82 115.11 117.91 2gf5 h GLN 182 Ca -0.05 -0.03 -0.18 0.00 0.06 0.00 0.00 58.65 58.45 2gf5 h GLN 182 Cb 0.36 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 2gf5 h GLN 182 CO 0.08 0.70 -0.72 0.00 -0.67 0.00 0.00 178.83 178.22 2gf5 h ALA 183 N 1.29 0.63 0.07 3.87 0.00 -0.82 -2.67 119.26 121.62 2gf5 h ALA 183 Ca -0.01 -0.61 -0.24 0.00 0.00 0.00 0.00 54.91 54.05 2gf5 h ALA 183 Cb 1.21 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2gf5 h ALA 183 CO 0.09 0.77 -1.12 -0.09 0.00 0.00 0.00 179.25 178.91 2gf5 h ARG 184 N 0.24 0.18 -0.55 0.00 9.65 -1.19 -2.73 114.38 119.97 2gf5 h ARG 184 Ca -0.03 -0.29 -0.08 0.00 -1.10 0.00 0.00 59.98 58.49 2gf5 h ARG 184 Cb 1.29 0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.95 2gf5 h ARG 184 CO 0.12 1.12 0.02 -0.44 2.80 0.00 0.00 179.97 183.59 2gf5 h ASP 185 N 0.06 0.89 -0.06 -3.80 3.32 -1.36 -2.63 116.42 112.84 2gf5 h ASP 185 Ca -0.08 -0.23 -0.14 0.00 0.02 0.00 0.00 57.03 56.60 2gf5 h ASP 185 Cb 1.85 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 41.17 2gf5 h ASP 185 CO 0.17 0.94 -0.51 0.25 -1.72 0.00 0.00 179.24 178.37 2gf5 h LEU 186 N 0.86 0.55 -0.46 1.55 5.85 -1.39 -2.53 115.31 119.73 2gf5 h LEU 186 Ca 0.16 -0.69 -0.17 0.00 0.84 0.00 0.00 57.88 58.02 2gf5 h LEU 186 Cb 0.48 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2gf5 h LEU 186 CO 0.02 1.16 -0.70 1.56 -0.34 0.00 0.00 178.44 180.14 2gf5 h GLN 187 N -0.02 0.35 0.00 1.25 4.20 -1.56 -3.32 115.11 116.02 2gf5 h GLN 187 Ca -0.05 -0.28 -0.28 0.00 0.06 0.00 0.00 58.65 58.10 2gf5 h GLN 187 Cb 1.19 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.97 2gf5 h GLN 187 CO 0.10 0.92 -2.04 -1.71 -0.67 0.00 0.00 178.83 175.43 2gf5 n ASN 188 N -3.84 2.47 -0.11 1.46 4.05 -0.99 -4.78 115.26 113.52 2gf5 n ASN 188 Ca -0.04 -0.06 -0.23 0.00 0.45 0.00 0.00 54.58 54.70 2gf5 n ASN 188 Cb 0.69 -0.31 -0.12 0.00 1.23 0.00 0.00 39.78 41.27 2gf5 n ASN 188 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 177.26 173.07 2gf5 n ARG 189 N -3.12 0.64 -2.35 1.20 0.63 -0.96 -4.75 116.66 107.96 2gf5 n ARG 189 Ca -0.33 0.25 -0.36 0.00 -0.92 0.00 0.00 57.85 56.50 2gf5 n ARG 189 Cb 0.83 -1.57 -0.04 0.00 0.45 0.00 0.00 32.46 32.14 2gf5 n ARG 189 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2gf5 s SER 190 N -6.95 5.92 0.00 6.15 1.04 -1.15 -5.08 113.70 113.62 2gf5 s SER 190 Ca -0.33 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.11 2gf5 s SER 190 Cb 0.10 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.66 2gf5 s SER 190 CO 0.59 -2.03 0.00 0.61 0.98 0.00 0.00 173.24 173.40