#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gf0 s SER 5 N 0.00 6.70 -0.52 1.69 1.04 -1.26 -5.00 113.70 116.35 2gf0 s SER 5 Ca 0.00 1.88 0.07 0.00 0.48 0.00 0.00 55.95 58.39 2gf0 s SER 5 Cb 0.00 -2.56 0.33 0.00 0.10 0.00 0.00 66.02 63.89 2gf0 s SER 5 CO 0.00 -0.53 0.86 -3.20 0.98 0.00 0.00 173.24 171.35 2gf0 n ASN 6 N -0.51 3.26 -4.77 7.02 5.15 -1.26 -5.10 115.26 119.05 2gf0 n ASN 6 Ca 0.07 -3.44 -0.40 0.00 -0.60 0.00 0.00 54.58 50.21 2gf0 n ASN 6 Cb 0.52 -0.59 -0.02 0.00 -0.53 0.00 0.00 39.78 39.16 2gf0 n ASN 6 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 2gf0 s ASP 7 N -3.02 6.68 -0.23 1.20 1.01 -1.26 -4.19 116.67 116.86 2gf0 s ASP 7 Ca 0.45 2.59 -0.07 0.00 0.71 0.00 0.00 52.55 56.23 2gf0 s ASP 7 Cb 0.29 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.55 2gf0 s ASP 7 CO -0.11 -0.59 0.05 -0.47 0.21 0.00 0.00 175.17 174.26 2gf0 s TYR 8 N -1.21 3.09 -0.24 4.23 5.04 -0.29 -4.96 117.35 123.01 2gf0 s TYR 8 Ca 0.51 -0.37 -0.06 0.00 -2.44 0.00 0.00 57.07 54.71 2gf0 s TYR 8 Cb -0.37 -2.17 -0.02 0.00 0.35 0.00 0.00 41.96 39.74 2gf0 s TYR 8 CO 0.49 -0.26 0.04 1.03 -1.34 0.00 0.00 175.55 175.51 2gf0 s ARG 9 N 1.28 3.59 -0.14 4.97 0.52 -1.26 -0.85 118.95 127.06 2gf0 s ARG 9 Ca 0.04 -0.51 -0.02 0.00 -0.52 0.00 0.00 55.73 54.72 2gf0 s ARG 9 Cb -0.15 -3.24 -0.02 0.00 0.52 0.00 0.00 34.95 32.06 2gf0 s ARG 9 CO 0.03 -0.18 -0.07 0.08 0.02 0.00 0.00 175.30 175.17 2gf0 s VAL 10 N 1.56 3.61 -0.12 3.52 1.01 0.78 -0.66 120.40 130.10 2gf0 s VAL 10 Ca 0.06 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 2gf0 s VAL 10 Cb -0.15 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 2gf0 s VAL 10 CO 0.02 0.52 -0.10 -0.69 0.00 0.00 0.00 175.10 174.84 2gf0 s VAL 11 N 0.20 3.34 -0.30 2.92 1.01 -0.32 -0.81 120.40 126.44 2gf0 s VAL 11 Ca -0.04 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.30 2gf0 s VAL 11 Cb -0.14 -2.40 0.01 0.00 0.00 0.00 0.00 36.38 33.85 2gf0 s VAL 11 CO 0.04 0.54 0.09 -0.69 0.00 0.00 0.00 175.10 175.07 2gf0 s VAL 12 N 0.06 3.99 0.30 2.92 1.01 -0.42 -0.98 120.40 127.27 2gf0 s VAL 12 Ca -0.03 -0.70 0.10 0.00 0.00 0.00 0.00 61.98 61.34 2gf0 s VAL 12 Cb -0.14 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 2gf0 s VAL 12 CO 0.04 0.06 -0.03 -0.36 0.00 0.00 0.00 175.10 174.81 2gf0 s PHE 13 N 1.50 2.56 0.00 5.22 0.08 0.44 -2.97 117.98 124.81 2gf0 s PHE 13 Ca 0.02 -0.33 0.00 0.00 0.12 0.00 0.00 56.93 56.74 2gf0 s PHE 13 Cb -0.17 -1.29 0.00 0.00 -0.57 0.00 0.00 43.02 40.99 2gf0 s PHE 13 CO 0.03 0.57 0.00 0.41 -0.10 0.00 0.00 175.22 176.13 2gf0 n GLY 14 N -0.88 3.63 3.72 4.36 0.00 -1.26 -0.88 105.19 113.88 2gf0 n GLY 14 Ca -0.05 -1.27 -0.32 0.00 0.00 0.00 0.00 46.02 44.37 2gf0 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf0 s ALA 15 N -2.00 1.93 0.19 4.61 0.00 -1.26 -4.07 121.76 121.17 2gf0 s ALA 15 Ca 0.00 0.64 -0.33 0.00 0.00 0.00 0.00 51.96 52.28 2gf0 s ALA 15 Cb 0.00 -3.42 -0.14 0.00 0.00 0.00 0.00 23.12 19.56 2gf0 s ALA 15 CO 0.00 -2.15 1.44 0.41 0.00 0.00 0.00 175.76 175.46 2gf0 n GLY 16 N -0.02 0.80 1.34 0.00 0.00 -1.26 -2.89 105.19 103.17 2gf0 n GLY 16 Ca 0.12 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.71 2gf0 n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gf0 n GLY 17 N 2.59 0.74 0.23 -0.02 0.00 -1.26 -4.94 105.19 102.53 2gf0 n GLY 17 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 2gf0 n GLY 17 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2gf0 h VAL 18 N 0.00 0.05 0.00 1.61 -1.51 -1.90 -3.48 116.25 111.03 2gf0 h VAL 18 Ca 0.00 -0.98 0.00 0.00 -1.23 0.00 0.00 66.70 64.49 2gf0 h VAL 18 Cb 0.00 1.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 2gf0 h VAL 18 CO 0.00 0.03 0.00 0.61 -1.23 0.00 0.00 177.57 176.98 2gf0 n GLY 19 N 0.91 1.81 0.17 5.19 0.00 -1.26 -4.58 105.19 107.42 2gf0 n GLY 19 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 2gf0 n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gf0 h LYS 20 N 0.00 -0.26 -0.62 1.61 1.57 -1.91 -0.11 116.57 116.85 2gf0 h LYS 20 Ca 0.00 0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 2gf0 h LYS 20 Cb 0.00 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2gf0 h LYS 20 CO 0.00 -0.17 0.02 0.77 -0.57 0.00 0.00 179.45 179.50 2gf0 h SER 21 N -0.27 1.05 -0.70 0.86 0.02 -1.96 -1.90 113.55 110.65 2gf0 h SER 21 Ca 0.01 -0.29 -0.06 0.00 -0.84 0.00 0.00 61.79 60.61 2gf0 h SER 21 Cb 0.26 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 2gf0 h SER 21 CO -0.04 1.09 0.20 0.28 -1.14 0.00 0.00 176.83 177.21 2gf0 h SER 22 N 0.99 1.05 -0.05 3.07 0.02 -1.91 0.02 113.55 116.74 2gf0 h SER 22 Ca 0.18 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2gf0 h SER 22 Cb 0.53 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 2gf0 h SER 22 CO 0.03 0.99 0.02 -0.07 -1.14 0.00 0.00 176.83 176.66 2gf0 h LEU 23 N 1.07 0.07 -0.20 5.07 3.38 -0.78 -1.06 115.31 122.86 2gf0 h LEU 23 Ca 0.23 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2gf0 h LEU 23 Cb 0.33 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2gf0 h LEU 23 CO -0.00 0.18 0.04 0.58 0.09 0.00 0.00 178.44 179.33 2gf0 h VAL 24 N -0.04 1.21 -0.47 1.22 2.07 -1.18 -1.66 116.25 117.41 2gf0 h VAL 24 Ca 0.02 -0.69 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 2gf0 h VAL 24 Cb 0.13 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2gf0 h VAL 24 CO -0.00 0.21 -0.05 -0.07 0.02 0.00 0.00 177.57 177.68 2gf0 h LEU 25 N 0.12 0.78 -0.32 2.57 3.38 -1.03 0.05 115.31 120.86 2gf0 h LEU 25 Ca 0.06 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2gf0 h LEU 25 Cb 0.29 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2gf0 h LEU 25 CO 0.00 0.88 0.20 -0.09 0.09 0.00 0.00 178.44 179.52 2gf0 h ARG 26 N 0.74 0.40 0.56 1.13 9.65 -0.96 -0.04 114.38 125.87 2gf0 h ARG 26 Ca 0.14 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.96 2gf0 h ARG 26 Cb 0.52 -0.09 0.01 0.00 -1.39 0.00 0.00 29.97 29.01 2gf0 h ARG 26 CO 0.03 0.27 -0.27 0.35 2.80 0.00 0.00 179.97 183.15 2gf0 h PHE 27 N 0.42 -0.69 -0.16 2.20 3.57 -1.10 -1.64 116.94 119.53 2gf0 h PHE 27 Ca 0.12 -0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.38 2gf0 h PHE 27 Cb -0.03 0.23 0.01 0.00 2.79 0.00 0.00 35.95 38.95 2gf0 h PHE 27 CO -0.06 -0.36 -0.76 0.28 -2.23 0.00 0.00 178.31 175.17 2gf0 h VAL 28 N -1.04 1.28 0.00 1.41 2.07 -1.03 -3.38 116.25 115.56 2gf0 h VAL 28 Ca -0.08 -1.95 0.00 0.00 0.82 0.00 0.00 66.70 65.49 2gf0 h VAL 28 Cb 0.64 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 2gf0 h VAL 28 CO 0.13 0.62 -0.43 0.29 0.02 0.00 0.00 177.57 178.19 2gf0 n LYS 29 N -3.95 4.33 -3.25 1.57 5.02 -0.17 -5.01 118.16 116.70 2gf0 n LYS 29 Ca -0.07 -0.01 -0.16 0.00 -2.02 0.00 0.00 58.31 56.04 2gf0 n LYS 29 Cb 0.74 -0.78 0.06 0.00 -0.02 0.00 0.00 35.03 35.03 2gf0 n LYS 29 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gf0 n GLY 30 N 1.40 -0.12 3.34 0.72 0.00 -0.38 -4.98 105.19 105.16 2gf0 n GLY 30 Ca 0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 2gf0 n GLY 30 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gf0 s THR 31 N -3.23 0.11 0.26 2.61 -1.32 -1.01 -4.94 115.64 108.11 2gf0 s THR 31 Ca 0.36 -2.00 0.06 0.00 -1.21 0.00 0.00 61.69 58.90 2gf0 s THR 31 Cb -0.16 -2.45 -0.03 0.00 -1.51 0.00 0.00 72.50 68.35 2gf0 s THR 31 CO 0.52 0.00 0.34 0.72 -2.21 0.00 0.00 174.62 173.99 2gf0 s PHE 32 N -3.36 3.29 -0.37 9.09 -0.12 -1.26 -2.66 117.98 122.57 2gf0 s PHE 32 Ca 0.37 -0.09 -0.27 0.00 -0.05 0.00 0.00 56.93 56.89 2gf0 s PHE 32 Cb 0.02 -1.61 0.02 0.00 -0.63 0.00 0.00 43.02 40.81 2gf0 s PHE 32 CO 0.26 0.37 1.00 0.50 -0.05 0.00 0.00 175.22 177.30 2gf0 s ARG 33 N -3.98 3.88 -0.06 1.99 6.06 -1.26 -4.95 118.95 120.62 2gf0 s ARG 33 Ca 0.36 0.70 -0.30 0.00 -2.50 0.00 0.00 55.73 53.99 2gf0 s ARG 33 Cb -0.09 -3.80 -0.04 0.00 0.06 0.00 0.00 34.95 31.08 2gf0 s ARG 33 CO 0.28 -1.01 1.38 0.34 -2.50 0.00 0.00 175.30 173.79 2gf0 s ASP 34 N 1.92 6.87 0.49 -2.12 3.68 -1.26 -4.91 116.67 121.35 2gf0 s ASP 34 Ca 0.42 1.98 0.15 0.00 2.13 0.00 0.00 52.55 57.23 2gf0 s ASP 34 Cb -0.11 -2.55 1.17 0.00 -1.45 0.00 0.00 42.92 39.98 2gf0 s ASP 34 CO 0.20 -0.75 2.09 0.00 0.13 0.00 0.00 175.17 176.84 2gf0 h THR 35 N 5.20 1.05 0.00 1.71 1.03 -2.04 -2.98 112.91 116.88 2gf0 h THR 35 Ca -0.34 -0.23 0.00 0.00 -0.01 0.00 0.00 66.41 65.82 2gf0 h THR 35 Cb 1.16 1.12 0.00 0.00 -1.07 0.00 0.00 68.15 69.36 2gf0 h THR 35 CO 0.93 0.07 -0.35 1.88 -0.01 0.00 0.00 175.52 178.03 2gf0 h TYR 36 N 0.00 0.00 -3.97 0.00 -1.99 -2.04 -3.46 116.97 105.51 2gf0 h TYR 36 Ca 0.00 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.20 2gf0 h TYR 36 Cb 0.12 0.00 0.10 0.00 2.00 0.00 0.00 36.73 38.95 2gf0 h TYR 36 CO 0.00 0.00 0.64 0.42 -0.00 0.00 0.00 178.16 179.22 2gf0 s ILE 37 N -3.18 2.42 0.35 -2.88 1.01 -1.13 -4.94 121.20 112.85 2gf0 s ILE 37 Ca 0.07 0.37 -0.28 0.00 0.00 0.00 0.00 60.65 60.81 2gf0 s ILE 37 Cb 0.11 -3.22 -0.11 0.00 0.01 0.00 0.00 42.46 39.26 2gf0 s ILE 37 CO 0.68 0.05 1.42 -2.84 0.00 0.00 0.00 174.94 174.25 2gf0 s PRO 38 N -2.36 4.21 -0.61 2.79 0.02 -1.26 -4.92 135.00 132.86 2gf0 s PRO 38 Ca 0.59 2.43 -0.27 0.00 0.02 0.00 0.00 61.00 63.77 2gf0 s PRO 38 Cb -0.40 -3.02 0.03 0.00 0.02 0.00 0.00 34.50 31.14 2gf0 s PRO 38 CO 0.51 -0.41 1.17 0.99 -0.33 0.00 0.00 177.00 178.93 2gf0 s THR 39 N -1.00 4.02 -0.07 0.99 2.01 -1.26 -4.97 115.64 115.36 2gf0 s THR 39 Ca 0.52 0.68 -0.23 0.00 0.31 0.00 0.00 61.69 62.97 2gf0 s THR 39 Cb -0.44 -4.74 0.05 0.00 0.01 0.00 0.00 72.50 67.38 2gf0 s THR 39 CO 0.57 -1.42 0.53 -0.51 -0.69 0.00 0.00 174.62 173.11 2gf0 s ILE 40 N 4.95 0.02 0.34 1.82 2.07 -1.26 -5.06 121.20 124.08 2gf0 s ILE 40 Ca 0.39 -0.16 -0.29 0.00 -1.41 0.00 0.00 60.65 59.18 2gf0 s ILE 40 Cb -0.09 -0.83 -0.11 0.00 0.13 0.00 0.00 42.46 41.56 2gf0 s ILE 40 CO 0.22 -0.09 1.53 -0.70 -1.91 0.00 0.00 174.94 174.00 2gf0 s GLU 41 N -0.95 4.12 0.08 3.50 2.12 -1.26 -4.89 118.70 121.41 2gf0 s GLU 41 Ca -0.10 2.57 0.02 0.00 0.36 0.00 0.00 54.97 57.82 2gf0 s GLU 41 Cb -0.03 -3.00 -0.04 0.00 0.26 0.00 0.00 34.13 31.33 2gf0 s GLU 41 CO 0.06 -0.57 -0.07 -0.51 -0.54 0.00 0.00 175.26 173.63 2gf0 s ASP 42 N 0.14 1.04 -0.06 -1.70 1.01 -1.15 -5.02 116.67 110.93 2gf0 s ASP 42 Ca 0.57 -0.84 0.05 0.00 0.71 0.00 0.00 52.55 53.04 2gf0 s ASP 42 Cb -0.47 0.07 -0.00 0.00 1.01 0.00 0.00 42.92 43.53 2gf0 s ASP 42 CO 0.56 -0.37 -0.21 -0.89 0.21 0.00 0.00 175.17 174.47 2gf0 s THR 43 N -2.81 1.79 0.09 -1.27 2.01 -1.26 -0.57 115.64 113.62 2gf0 s THR 43 Ca 0.04 -0.90 0.07 0.00 0.31 0.00 0.00 61.69 61.21 2gf0 s THR 43 Cb -0.00 -1.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.93 2gf0 s THR 43 CO -0.03 0.50 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.98 2gf0 s TYR 44 N 0.07 2.72 -0.11 4.92 2.02 -0.09 -4.92 117.35 121.95 2gf0 s TYR 44 Ca -0.08 -0.17 0.02 0.00 -0.37 0.00 0.00 57.07 56.48 2gf0 s TYR 44 Cb -0.14 -1.44 -0.01 0.00 -0.40 0.00 0.00 41.96 39.97 2gf0 s TYR 44 CO 0.04 0.40 -0.18 1.03 -1.57 0.00 0.00 175.55 175.28 2gf0 s ARG 45 N -2.07 3.16 -0.05 -0.62 0.52 -1.26 -0.79 118.95 117.85 2gf0 s ARG 45 Ca 0.20 -0.77 0.02 0.00 -0.52 0.00 0.00 55.73 54.66 2gf0 s ARG 45 Cb -0.11 -2.47 0.01 0.00 0.52 0.00 0.00 34.95 32.90 2gf0 s ARG 45 CO 0.12 0.24 -0.08 -1.14 0.02 0.00 0.00 175.30 174.46 2gf0 s GLN 46 N 0.25 1.18 0.20 3.54 0.74 0.42 -4.98 119.66 121.00 2gf0 s GLN 46 Ca -0.12 -0.26 -0.30 0.00 0.05 0.00 0.00 55.36 54.73 2gf0 s GLN 46 Cb -0.16 -1.06 -0.08 0.00 1.10 0.00 0.00 33.01 32.81 2gf0 s GLN 46 CO 0.06 0.00 1.19 0.08 -0.55 0.00 0.00 175.29 176.08 2gf0 s VAL 47 N 0.66 3.53 0.24 1.34 1.01 -1.26 0.30 120.40 126.21 2gf0 s VAL 47 Ca -0.11 1.32 0.01 0.00 0.00 0.00 0.00 61.98 63.20 2gf0 s VAL 47 Cb -0.14 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2gf0 s VAL 47 CO 0.02 0.23 0.13 0.27 0.00 0.00 0.00 175.10 175.75 2gf0 s ILE 48 N -0.24 0.23 0.12 2.22 -4.36 0.06 -4.87 121.20 114.36 2gf0 s ILE 48 Ca 0.52 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.69 2gf0 s ILE 48 Cb -0.33 -2.55 -0.07 0.00 1.25 0.00 0.00 42.46 40.76 2gf0 s ILE 48 CO 0.38 0.00 0.66 -0.44 0.24 0.00 0.00 174.94 175.78 2gf0 s SER 49 N -3.26 7.20 -0.17 4.36 0.01 -0.16 -1.58 113.70 120.09 2gf0 s SER 49 Ca 0.38 1.43 -0.06 0.00 1.31 0.00 0.00 55.95 59.00 2gf0 s SER 49 Cb 0.07 -2.42 0.08 0.00 0.21 0.00 0.00 66.02 63.96 2gf0 s SER 49 CO 0.14 0.24 0.37 0.00 0.41 0.00 0.00 173.24 174.40 2gf0 n ASP 51 N 5.30 -1.23 -1.30 0.00 8.00 -0.17 -0.79 116.55 126.36 2gf0 n ASP 51 Ca -0.09 -0.99 -0.15 0.00 0.71 0.00 0.00 54.79 54.27 2gf0 n ASP 51 Cb 0.50 -3.23 -0.06 0.00 -0.02 0.00 0.00 41.12 38.31 2gf0 n ASP 51 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2gf0 n LYS 52 N -4.36 -1.11 0.00 -1.24 5.02 -1.26 -4.92 118.16 110.30 2gf0 n LYS 52 Ca -0.28 0.99 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 2gf0 n LYS 52 Cb 0.67 -5.18 0.00 0.00 -0.02 0.00 0.00 35.03 30.50 2gf0 n LYS 52 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2gf0 n SER 53 N -0.58 0.34 -4.13 4.39 2.88 0.03 -5.18 113.62 111.36 2gf0 n SER 53 Ca -0.16 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.21 2gf0 n SER 53 Cb 0.53 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.87 2gf0 n SER 53 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2gf0 s VAL 54 N 0.26 0.91 0.23 2.46 -7.23 -1.25 -1.22 120.40 114.56 2gf0 s VAL 54 Ca 0.00 -1.18 -0.04 0.00 -1.81 0.00 0.00 61.98 58.95 2gf0 s VAL 54 Cb 0.00 -0.90 -0.03 0.00 0.56 0.00 0.00 36.38 36.02 2gf0 s VAL 54 CO 0.00 -0.25 0.27 0.00 -0.31 0.00 0.00 175.10 174.81 2gf0 s THR 56 N -3.99 5.32 -0.14 0.00 2.01 -1.26 -0.76 115.64 116.83 2gf0 s THR 56 Ca 0.34 0.25 -0.29 0.00 0.31 0.00 0.00 61.69 62.29 2gf0 s THR 56 Cb 0.04 -3.54 -0.01 0.00 0.01 0.00 0.00 72.50 69.00 2gf0 s THR 56 CO 0.13 0.30 1.03 -0.22 -0.69 0.00 0.00 174.62 175.17 2gf0 s LEU 57 N 1.31 4.21 -0.20 4.42 2.96 0.15 -1.13 118.68 130.39 2gf0 s LEU 57 Ca 0.09 1.51 -0.05 0.00 -0.22 0.00 0.00 54.13 55.46 2gf0 s LEU 57 Cb -0.14 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 42.97 2gf0 s LEU 57 CO 0.07 -0.52 -0.01 -1.10 -1.32 0.00 0.00 176.35 173.46 2gf0 s GLN 58 N 2.38 3.58 -0.21 1.98 -1.52 -0.03 -0.44 119.66 125.40 2gf0 s GLN 58 Ca 0.48 -0.54 0.02 0.00 -1.95 0.00 0.00 55.36 53.37 2gf0 s GLN 58 Cb -0.18 -3.05 0.04 0.00 -0.22 0.00 0.00 33.01 29.59 2gf0 s GLN 58 CO 0.15 -0.00 -0.16 0.42 -0.25 0.00 0.00 175.29 175.45 2gf0 s ILE 59 N 1.03 2.04 -0.31 1.08 1.01 0.03 -0.15 121.20 125.93 2gf0 s ILE 59 Ca 0.02 -1.18 -0.14 0.00 0.00 0.00 0.00 60.65 59.35 2gf0 s ILE 59 Cb -0.14 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 2gf0 s ILE 59 CO 0.01 0.30 0.31 -0.89 0.00 0.00 0.00 174.94 174.68 2gf0 s THR 60 N 1.24 5.22 -0.68 2.92 2.01 0.01 -0.92 115.64 125.44 2gf0 s THR 60 Ca -0.00 0.20 -0.19 0.00 0.31 0.00 0.00 61.69 62.01 2gf0 s THR 60 Cb -0.16 -3.70 0.11 0.00 0.01 0.00 0.00 72.50 68.76 2gf0 s THR 60 CO -0.10 0.07 0.84 -0.62 -0.69 0.00 0.00 174.62 174.13 2gf0 s ASP 61 N 1.71 6.30 0.86 3.53 2.15 0.26 -1.31 116.67 130.18 2gf0 s ASP 61 Ca 0.11 -1.54 -0.12 0.00 0.43 0.00 0.00 52.55 51.43 2gf0 s ASP 61 Cb -0.16 -2.34 0.11 0.00 -0.30 0.00 0.00 42.92 40.23 2gf0 s ASP 61 CO 0.11 -1.14 1.12 0.42 -0.17 0.00 0.00 175.17 175.51 2gf0 s THR 62 N 2.79 2.52 -0.36 1.71 -4.23 -1.16 -2.94 115.64 113.98 2gf0 s THR 62 Ca 0.18 0.17 0.08 0.00 -1.18 0.00 0.00 61.69 60.94 2gf0 s THR 62 Cb -0.18 -2.90 0.68 0.00 1.34 0.00 0.00 72.50 71.43 2gf0 s THR 62 CO 0.03 -0.22 1.72 0.35 -0.54 0.00 0.00 174.62 175.96 2gf0 n THR 63 N -3.62 2.72 0.00 3.99 -2.24 -1.26 -4.89 114.28 108.99 2gf0 n THR 63 Ca 0.07 -1.48 0.00 0.00 -2.27 0.00 0.00 64.05 60.37 2gf0 n THR 63 Cb 0.58 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2gf0 n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gf0 n GLY 64 N -0.14 3.84 0.09 3.38 0.00 -1.26 -1.38 105.19 109.72 2gf0 n GLY 64 Ca 0.38 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.52 2gf0 n GLY 64 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gf0 n SER 65 N 7.55 0.59 0.21 1.61 3.41 -1.26 -1.45 113.62 124.27 2gf0 n SER 65 Ca 0.00 0.60 0.14 0.00 -0.26 0.00 0.00 58.87 59.35 2gf0 n SER 65 Cb 0.00 -0.74 0.48 0.00 -0.26 0.00 0.00 64.21 63.69 2gf0 n SER 65 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2gf0 h HIS 66 N 0.00 0.00 -3.01 7.33 3.86 -1.62 -3.46 115.15 118.25 2gf0 h HIS 66 Ca 0.00 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.67 2gf0 h HIS 66 Cb 0.51 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 2gf0 h HIS 66 CO 0.00 0.00 0.75 -1.14 0.86 0.00 0.00 177.93 178.40 2gf0 s GLN 67 N -3.40 4.33 0.25 2.45 0.74 -0.53 -4.94 119.66 118.57 2gf0 s GLN 67 Ca 0.05 1.84 -0.30 0.00 0.05 0.00 0.00 55.36 56.99 2gf0 s GLN 67 Cb 0.09 -3.53 -0.11 0.00 1.10 0.00 0.00 33.01 30.56 2gf0 s GLN 67 CO 0.55 -0.49 1.55 0.12 -0.55 0.00 0.00 175.29 176.48 2gf0 s PHE 68 N 2.13 2.90 0.34 1.67 5.36 -1.26 -4.78 117.98 124.33 2gf0 s PHE 68 Ca 0.60 0.79 0.09 0.00 -0.96 0.00 0.00 56.93 57.45 2gf0 s PHE 68 Cb -0.29 -3.98 0.81 0.00 -0.34 0.00 0.00 43.02 39.23 2gf0 s PHE 68 CO 0.25 -3.34 1.82 -1.35 -1.46 0.00 0.00 175.22 171.14 2gf0 h PRO 69 N 5.38 0.68 -0.51 10.12 0.11 -1.96 -0.00 132.00 145.81 2gf0 h PRO 69 Ca -0.46 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2gf0 h PRO 69 Cb 1.22 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2gf0 h PRO 69 CO 0.82 0.45 0.20 0.00 -0.21 0.00 0.00 178.00 179.26 2gf0 h ALA 70 N 1.61 1.40 -0.24 -0.75 0.00 -2.00 -1.64 119.26 117.64 2gf0 h ALA 70 Ca 0.52 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 2gf0 h ALA 70 Cb 0.89 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2gf0 h ALA 70 CO -0.29 0.45 -0.35 0.52 0.00 0.00 0.00 179.25 179.58 2gf0 h MET 71 N 0.72 0.53 -0.19 0.00 2.86 -1.40 -1.84 114.93 115.61 2gf0 h MET 71 Ca 0.17 -0.25 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2gf0 h MET 71 Cb 0.15 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2gf0 h MET 71 CO -0.02 0.81 0.10 1.96 1.06 0.00 0.00 176.91 180.82 2gf0 h GLN 72 N 0.45 0.20 -0.26 1.72 4.20 -0.53 -0.80 115.11 120.08 2gf0 h GLN 72 Ca 0.05 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.80 2gf0 h GLN 72 Cb 0.83 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.51 2gf0 h GLN 72 CO 0.07 0.13 -0.10 -0.09 -0.67 0.00 0.00 178.83 178.17 2gf0 h ARG 73 N 0.21 -0.06 -0.75 1.46 2.43 -1.12 -1.42 114.38 115.13 2gf0 h ARG 73 Ca 0.08 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2gf0 h ARG 73 Cb 0.01 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 2gf0 h ARG 73 CO -0.05 -0.04 0.45 -0.07 -1.51 0.00 0.00 179.97 178.75 2gf0 h LEU 74 N -0.06 0.90 -0.64 3.80 3.38 -1.19 -1.17 115.31 120.33 2gf0 h LEU 74 Ca 0.13 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2gf0 h LEU 74 Cb 0.26 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2gf0 h LEU 74 CO -0.30 0.69 0.08 0.28 0.09 0.00 0.00 178.44 179.27 2gf0 h SER 75 N 1.03 1.04 -0.29 -0.43 0.02 -0.51 -0.89 113.55 113.52 2gf0 h SER 75 Ca 0.27 -0.27 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2gf0 h SER 75 Cb -0.04 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 2gf0 h SER 75 CO -0.05 1.05 -0.20 0.40 -1.14 0.00 0.00 176.83 176.89 2gf0 h ILE 76 N 0.99 1.30 -0.75 3.27 2.04 -0.87 -0.15 117.51 123.34 2gf0 h ILE 76 Ca 0.19 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 2gf0 h ILE 76 Cb 0.47 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 2gf0 h ILE 76 CO 0.02 0.43 0.42 -1.28 0.00 0.00 0.00 178.15 177.73 2gf0 h SER 77 N 0.39 0.94 1.11 1.72 0.87 -1.03 -2.31 113.55 115.25 2gf0 h SER 77 Ca 0.06 -0.09 -0.10 0.00 -1.23 0.00 0.00 61.79 60.42 2gf0 h SER 77 Cb 0.75 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 2gf0 h SER 77 CO 0.05 0.76 -0.47 0.11 -0.53 0.00 0.00 176.83 176.76 2gf0 h LYS 78 N 1.04 0.00 -7.08 2.24 1.57 -1.15 -3.46 116.57 109.73 2gf0 h LYS 78 Ca 0.27 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.58 2gf0 h LYS 78 Cb 0.03 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.35 2gf0 h LYS 78 CO -0.04 0.47 0.37 0.20 -0.57 0.00 0.00 179.45 179.88 2gf0 s GLY 79 N -4.42 2.45 -0.20 3.86 0.00 -0.07 -4.86 107.32 104.08 2gf0 s GLY 79 Ca 0.02 0.53 0.14 0.00 0.00 0.00 0.00 44.72 45.41 2gf0 s GLY 79 CO 0.72 0.84 0.01 1.42 0.00 0.00 0.00 173.10 176.08 2gf0 n HIS 80 N -0.92 0.00 -3.83 1.90 8.25 0.16 -4.94 115.22 115.84 2gf0 n HIS 80 Ca 0.09 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.44 2gf0 n HIS 80 Cb 0.53 -0.95 -0.08 0.00 1.12 0.00 0.00 29.99 30.61 2gf0 n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gf0 s ALA 81 N -2.47 -0.43 -0.02 -1.41 0.00 -0.90 -4.15 121.76 112.38 2gf0 s ALA 81 Ca -0.14 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 51.64 2gf0 s ALA 81 Cb 0.06 0.27 0.00 0.00 0.00 0.00 0.00 23.12 23.45 2gf0 s ALA 81 CO 0.74 -0.36 -0.08 -0.06 0.00 0.00 0.00 175.76 176.00 2gf0 s PHE 82 N -2.44 0.86 -0.20 0.00 0.08 -0.23 -1.17 117.98 114.88 2gf0 s PHE 82 Ca -0.06 -0.20 -0.01 0.00 0.12 0.00 0.00 56.93 56.78 2gf0 s PHE 82 Cb -0.02 -0.61 0.01 0.00 -0.57 0.00 0.00 43.02 41.84 2gf0 s PHE 82 CO -0.03 -0.08 -0.14 0.42 -0.10 0.00 0.00 175.22 175.30 2gf0 s ILE 83 N 0.13 2.54 -0.39 0.64 1.01 -0.16 -1.17 121.20 123.80 2gf0 s ILE 83 Ca -0.02 -0.84 -0.06 0.00 0.00 0.00 0.00 60.65 59.73 2gf0 s ILE 83 Cb -0.07 -2.14 0.08 0.00 0.01 0.00 0.00 42.46 40.34 2gf0 s ILE 83 CO 0.00 0.45 0.20 -0.76 0.00 0.00 0.00 174.94 174.83 2gf0 s LEU 84 N 1.34 4.97 -0.18 2.97 1.43 0.27 -0.42 118.68 129.06 2gf0 s LEU 84 Ca 0.04 -1.64 -0.10 0.00 -1.03 0.00 0.00 54.13 51.40 2gf0 s LEU 84 Cb -0.14 -1.89 -0.05 0.00 0.03 0.00 0.00 46.19 44.15 2gf0 s LEU 84 CO -0.09 -0.49 0.16 -0.69 0.23 0.00 0.00 176.35 175.46 2gf0 s VAL 85 N 1.30 5.40 0.24 -1.59 1.01 -0.05 -0.86 120.40 125.85 2gf0 s VAL 85 Ca 0.03 0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.31 2gf0 s VAL 85 Cb -0.22 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 2gf0 s VAL 85 CO -0.01 0.46 -0.04 0.72 0.00 0.00 0.00 175.10 176.23 2gf0 s PHE 86 N 0.19 1.70 -0.17 5.22 -0.12 0.14 -4.12 117.98 120.81 2gf0 s PHE 86 Ca 0.10 -0.81 -0.11 0.00 -0.05 0.00 0.00 56.93 56.06 2gf0 s PHE 86 Cb -0.11 -0.97 -0.05 0.00 -0.63 0.00 0.00 43.02 41.26 2gf0 s PHE 86 CO -0.00 0.11 0.19 0.45 -0.05 0.00 0.00 175.22 175.92 2gf0 s SER 87 N -3.35 6.33 0.25 1.98 0.15 -1.26 -0.62 113.70 117.18 2gf0 s SER 87 Ca 0.28 0.38 0.20 0.00 0.70 0.00 0.00 55.95 57.50 2gf0 s SER 87 Cb 0.04 -2.12 0.97 0.00 -1.71 0.00 0.00 66.02 63.20 2gf0 s SER 87 CO 0.09 0.19 1.61 1.33 1.20 0.00 0.00 173.24 177.66 2gf0 n VAL 88 N 3.29 1.05 1.53 4.45 0.24 -0.65 -1.37 118.33 126.87 2gf0 n VAL 88 Ca -0.15 0.51 0.14 0.00 -2.04 0.00 0.00 64.34 62.80 2gf0 n VAL 88 Cb 0.52 -1.47 0.57 0.00 -1.47 0.00 0.00 33.84 32.00 2gf0 n VAL 88 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2gf0 n THR 89 N -2.15 0.00 -3.54 3.34 -2.24 -1.26 -0.02 114.28 108.42 2gf0 n THR 89 Ca 0.00 -0.19 -0.29 0.00 -2.27 0.00 0.00 64.05 61.31 2gf0 n THR 89 Cb 0.11 0.30 -0.15 0.00 -2.10 0.00 0.00 70.33 68.49 2gf0 n THR 89 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2gf0 s SER 90 N -2.09 3.51 0.30 3.42 0.15 -0.47 -4.25 113.70 114.26 2gf0 s SER 90 Ca 0.37 -1.28 -0.01 0.00 0.70 0.00 0.00 55.95 55.73 2gf0 s SER 90 Cb 0.21 -0.34 0.45 0.00 -1.71 0.00 0.00 66.02 64.63 2gf0 s SER 90 CO 0.37 -0.44 1.89 0.50 1.20 0.00 0.00 173.24 176.77 2gf0 h LYS 91 N 8.41 0.89 -0.95 5.44 3.64 -1.83 -1.93 116.57 130.23 2gf0 h LYS 91 Ca -0.20 -0.12 0.12 0.00 -1.27 0.00 0.00 60.65 59.18 2gf0 h LYS 91 Cb 1.01 -0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 32.59 2gf0 h LYS 91 CO 0.44 0.70 0.60 0.37 -2.27 0.00 0.00 179.45 179.30 2gf0 h GLN 92 N 0.88 0.87 -0.15 1.90 4.15 -1.94 -1.55 115.11 119.27 2gf0 h GLN 92 Ca 0.21 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.51 2gf0 h GLN 92 Cb 0.12 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 2gf0 h GLN 92 CO -0.02 0.57 -0.21 0.66 -1.93 0.00 0.00 178.83 177.90 2gf0 h SER 93 N 0.89 0.26 -0.10 -0.69 4.64 -1.68 -0.74 113.55 116.13 2gf0 h SER 93 Ca 0.46 -0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 61.67 2gf0 h SER 93 Cb 0.52 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2gf0 h SER 93 CO -0.23 0.48 -0.12 0.25 -0.87 0.00 0.00 176.83 176.35 2gf0 h LEU 94 N 0.24 0.28 -1.50 5.97 5.85 -1.21 -3.10 115.31 121.84 2gf0 h LEU 94 Ca 0.04 -0.50 0.10 0.00 0.84 0.00 0.00 57.88 58.37 2gf0 h LEU 94 Cb 0.52 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 2gf0 h LEU 94 CO 0.03 0.72 0.47 -0.33 -0.34 0.00 0.00 178.44 178.99 2gf0 h GLU 95 N -0.15 0.53 0.00 1.25 5.08 -1.02 -1.67 114.58 118.60 2gf0 h GLU 95 Ca 0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2gf0 h GLU 95 Cb 0.65 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2gf0 h GLU 95 CO 0.03 0.35 0.00 0.39 -1.00 0.00 0.00 179.01 178.78 2gf0 n GLU 96 N -4.49 0.15 0.13 2.33 1.02 -0.31 -2.19 120.64 117.29 2gf0 n GLU 96 Ca 0.12 0.43 0.13 0.00 -0.02 0.00 0.00 57.16 57.82 2gf0 n GLU 96 Cb 0.37 -1.82 0.43 0.00 -0.02 0.00 0.00 31.44 30.41 2gf0 n GLU 96 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2gf0 h LEU 97 N 0.00 0.00 -0.25 -4.62 3.38 -1.34 -3.39 115.31 109.10 2gf0 h LEU 97 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2gf0 h LEU 97 Cb 0.29 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.96 2gf0 h LEU 97 CO 0.00 0.00 -0.40 1.23 0.09 0.00 0.00 178.44 179.36 2gf0 h GLY 98 N 3.55 -0.57 0.98 0.83 0.00 -1.60 -1.70 103.07 104.56 2gf0 h GLY 98 Ca 0.00 0.50 0.01 0.00 0.00 0.00 0.00 47.33 47.84 2gf0 h GLY 98 CO 0.00 -0.21 0.46 -2.55 0.00 0.00 0.00 176.54 174.24 2gf0 h PRO 99 N -0.40 0.90 -0.29 4.80 0.11 -1.83 -1.67 132.00 133.62 2gf0 h PRO 99 Ca 0.11 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.03 2gf0 h PRO 99 Cb 0.59 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 2gf0 h PRO 99 CO -0.46 0.59 -0.39 0.97 -0.21 0.00 0.00 178.00 178.50 2gf0 h ILE 100 N 0.92 1.29 -0.20 4.15 6.09 -1.77 -1.36 117.51 126.63 2gf0 h ILE 100 Ca 0.26 -1.55 0.00 0.00 -1.37 0.00 0.00 64.86 62.20 2gf0 h ILE 100 Cb -0.09 1.49 -0.01 0.00 0.47 0.00 0.00 36.82 38.68 2gf0 h ILE 100 CO -0.06 0.50 0.13 0.22 -3.07 0.00 0.00 178.15 175.86 2gf0 h TYR 101 N 0.55 0.26 -0.37 2.19 3.20 -1.15 0.33 116.97 121.99 2gf0 h TYR 101 Ca 0.05 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.97 2gf0 h TYR 101 Cb 0.91 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 39.05 2gf0 h TYR 101 CO 0.04 0.18 0.11 -0.22 -1.64 0.00 0.00 178.16 176.64 2gf0 h LYS 102 N 0.26 0.24 -0.36 1.82 3.64 -1.05 -1.57 116.57 119.55 2gf0 h LYS 102 Ca 0.07 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 2gf0 h LYS 102 Cb -0.01 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2gf0 h LYS 102 CO -0.01 0.16 -0.13 1.25 -2.27 0.00 0.00 179.45 178.44 2gf0 h LEU 103 N 0.25 0.62 -0.03 5.20 5.85 -0.98 -0.64 115.31 125.58 2gf0 h LEU 103 Ca 0.17 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2gf0 h LEU 103 Cb 0.17 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 2gf0 h LEU 103 CO -0.20 0.78 0.02 0.40 -0.34 0.00 0.00 178.44 179.10 2gf0 h ILE 104 N 0.57 1.04 -0.24 4.05 2.04 -0.49 -0.65 117.51 123.83 2gf0 h ILE 104 Ca 0.10 -0.10 -0.09 0.00 1.00 0.00 0.00 64.86 65.77 2gf0 h ILE 104 Cb 0.56 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2gf0 h ILE 104 CO 0.04 0.03 -0.24 0.58 0.00 0.00 0.00 178.15 178.55 2gf0 h VAL 105 N 0.01 1.26 -0.18 1.67 2.07 -1.01 -0.38 116.25 119.68 2gf0 h VAL 105 Ca 0.01 -1.24 -0.09 0.00 0.82 0.00 0.00 66.70 66.20 2gf0 h VAL 105 Cb 0.03 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2gf0 h VAL 105 CO -0.00 0.39 -0.24 1.56 0.02 0.00 0.00 177.57 179.30 2gf0 h GLN 106 N 0.40 0.49 -0.25 1.57 4.20 -1.00 -0.95 115.11 119.57 2gf0 h GLN 106 Ca 0.06 -0.28 -0.15 0.00 0.06 0.00 0.00 58.65 58.34 2gf0 h GLN 106 Cb 0.65 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.45 2gf0 h GLN 106 CO 0.05 0.87 -0.42 0.82 -0.67 0.00 0.00 178.83 179.48 2gf0 h ILE 107 N 0.14 1.30 -0.01 2.54 2.04 -0.82 -3.11 117.51 119.60 2gf0 h ILE 107 Ca 0.02 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.26 2gf0 h ILE 107 Cb 0.81 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 2gf0 h ILE 107 CO 0.06 0.52 -0.12 0.29 0.00 0.00 0.00 178.15 178.89 2gf0 n LYS 108 N -4.17 0.91 0.00 2.37 4.76 -0.18 -4.96 118.16 116.89 2gf0 n LYS 108 Ca -0.05 -0.40 0.00 0.00 -2.87 0.00 0.00 58.31 54.99 2gf0 n LYS 108 Cb 0.55 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 2gf0 n LYS 108 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gf0 n GLY 109 N 1.26 2.33 3.61 0.72 0.00 -0.37 -4.89 105.19 107.84 2gf0 n GLY 109 Ca 0.15 -0.52 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 2gf0 n GLY 109 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gf0 s SER 110 N 0.00 -0.70 0.58 1.61 0.15 -1.16 -4.80 113.70 109.37 2gf0 s SER 110 Ca 0.00 1.25 0.28 0.00 0.70 0.00 0.00 55.95 58.18 2gf0 s SER 110 Cb 0.00 1.24 1.69 0.00 -1.71 0.00 0.00 66.02 67.24 2gf0 s SER 110 CO 0.00 -0.30 2.17 1.62 1.20 0.00 0.00 173.24 177.93 2gf0 h VAL 111 N 3.77 0.55 0.00 4.45 3.04 -1.90 -2.03 116.25 124.13 2gf0 h VAL 111 Ca -0.28 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 2gf0 h VAL 111 Cb 1.16 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 2gf0 h VAL 111 CO 0.12 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 176.06 2gf0 n GLU 112 N -3.90 0.03 0.00 4.17 1.02 -1.26 -3.51 120.64 117.19 2gf0 n GLU 112 Ca -0.01 0.09 0.10 0.00 -0.02 0.00 0.00 57.16 57.33 2gf0 n GLU 112 Cb 0.20 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.14 2gf0 n GLU 112 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2gf0 n ASP 113 N -1.48 2.11 -3.86 1.62 8.00 -0.76 -4.96 116.55 117.22 2gf0 n ASP 113 Ca 0.06 -1.55 -0.10 0.00 0.71 0.00 0.00 54.79 53.90 2gf0 n ASP 113 Cb 0.27 0.38 -0.09 0.00 -0.02 0.00 0.00 41.12 41.65 2gf0 n ASP 113 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2gf0 s ILE 114 N -2.21 0.11 0.08 0.53 -0.00 -1.23 -5.04 121.20 113.44 2gf0 s ILE 114 Ca 0.19 -0.88 -0.31 0.00 -0.00 0.00 0.00 60.65 59.65 2gf0 s ILE 114 Cb 0.17 -0.81 -0.07 0.00 -0.00 0.00 0.00 42.46 41.75 2gf0 s ILE 114 CO 0.47 -0.48 1.33 -2.84 -0.00 0.00 0.00 174.94 173.42 2gf0 s PRO 115 N -2.30 4.35 -0.07 0.37 0.02 -1.26 -4.90 135.00 131.21 2gf0 s PRO 115 Ca -0.07 1.96 0.00 0.00 0.02 0.00 0.00 61.00 62.91 2gf0 s PRO 115 Cb -0.02 -3.32 0.02 0.00 0.02 0.00 0.00 34.50 31.20 2gf0 s PRO 115 CO -0.03 -0.40 -0.04 0.08 -0.33 0.00 0.00 177.00 176.29 2gf0 s VAL 116 N 1.25 0.60 -0.16 3.83 1.01 -1.26 -1.07 120.40 124.60 2gf0 s VAL 116 Ca 0.63 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.54 2gf0 s VAL 116 Cb -0.34 -0.66 0.02 0.00 0.00 0.00 0.00 36.38 35.39 2gf0 s VAL 116 CO 0.29 0.27 -0.20 -0.32 0.00 0.00 0.00 175.10 175.14 2gf0 s MET 117 N 1.42 2.94 -0.05 2.72 0.00 -0.32 -1.78 119.30 124.24 2gf0 s MET 117 Ca -0.03 -0.82 -0.25 0.00 0.00 0.00 0.00 55.69 54.59 2gf0 s MET 117 Cb -0.13 -2.46 -0.04 0.00 0.00 0.00 0.00 34.83 32.20 2gf0 s MET 117 CO -0.03 -0.12 0.77 -1.17 0.00 0.00 0.00 175.02 174.47 2gf0 s LEU 118 N 1.07 4.34 -0.16 4.11 2.96 0.88 -0.56 118.68 131.31 2gf0 s LEU 118 Ca -0.01 1.31 0.00 0.00 -0.22 0.00 0.00 54.13 55.21 2gf0 s LEU 118 Cb -0.14 -3.20 0.03 0.00 0.50 0.00 0.00 46.19 43.38 2gf0 s LEU 118 CO -0.07 -0.14 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.02 2gf0 s VAL 119 N 0.81 1.40 -0.76 1.68 1.01 -0.04 -1.68 120.40 122.82 2gf0 s VAL 119 Ca 0.41 -0.67 -0.19 0.00 0.00 0.00 0.00 61.98 61.52 2gf0 s VAL 119 Cb -0.19 -1.42 0.11 0.00 0.00 0.00 0.00 36.38 34.88 2gf0 s VAL 119 CO 0.21 0.30 0.94 -0.83 0.00 0.00 0.00 175.10 175.71 2gf0 s GLY 120 N 1.53 1.79 0.58 4.51 0.00 -0.59 -0.69 107.32 114.45 2gf0 s GLY 120 Ca 0.02 -2.41 -0.05 0.00 0.00 0.00 0.00 44.72 42.28 2gf0 s GLY 120 CO -0.09 1.85 0.88 0.21 0.00 0.00 0.00 173.10 175.94 2gf0 s ASN 121 N 3.53 5.59 -0.58 1.64 2.47 0.21 -0.97 114.94 126.83 2gf0 s ASN 121 Ca 0.23 0.64 -0.02 0.00 0.42 0.00 0.00 52.86 54.13 2gf0 s ASN 121 Cb -0.14 -1.65 0.00 0.00 -1.45 0.00 0.00 41.25 38.01 2gf0 s ASN 121 CO 0.00 -1.04 0.21 0.29 -3.72 0.00 0.00 177.10 172.84 2gf0 n LYS 122 N -2.53 -1.72 0.00 0.43 5.02 -0.57 -1.63 118.16 117.16 2gf0 n LYS 122 Ca 0.04 0.34 0.10 0.00 -2.02 0.00 0.00 58.31 56.78 2gf0 n LYS 122 Cb 0.58 -4.03 0.62 0.00 -0.02 0.00 0.00 35.03 32.18 2gf0 n LYS 122 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gf0 h ASP 124 N 0.00 0.00 -3.84 0.00 2.03 -1.92 -3.46 116.42 109.23 2gf0 h ASP 124 Ca 0.00 0.00 -0.48 0.00 -0.73 0.00 0.00 57.03 55.82 2gf0 h ASP 124 Cb 0.00 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 2gf0 h ASP 124 CO 0.00 0.00 0.33 -1.61 -1.03 0.00 0.00 179.24 176.93 2gf0 s GLU 125 N -3.31 4.62 -0.06 4.15 0.41 -0.47 -4.98 118.70 119.06 2gf0 s GLU 125 Ca 0.05 1.33 0.21 0.00 -0.41 0.00 0.00 54.97 56.15 2gf0 s GLU 125 Cb 0.10 -2.90 -0.28 0.00 -1.78 0.00 0.00 34.13 29.26 2gf0 s GLU 125 CO 0.47 0.33 0.41 0.25 -0.49 0.00 0.00 175.26 176.24 2gf0 n THR 126 N 0.76 0.50 -3.04 3.63 -2.24 -1.26 -4.67 114.28 107.96 2gf0 n THR 126 Ca 0.01 -0.62 -0.44 0.00 -2.27 0.00 0.00 64.05 60.73 2gf0 n THR 126 Cb 0.50 -0.20 -0.01 0.00 -2.10 0.00 0.00 70.33 68.52 2gf0 n THR 126 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2gf0 s GLN 127 N -3.18 3.95 0.13 -0.78 -1.52 -1.26 -5.02 119.66 111.97 2gf0 s GLN 127 Ca -0.08 -2.47 -0.07 0.00 -1.95 0.00 0.00 55.36 50.78 2gf0 s GLN 127 Cb 0.11 -4.89 -0.06 0.00 -0.22 0.00 0.00 33.01 27.95 2gf0 s GLN 127 CO 0.87 -1.64 0.41 1.03 -0.25 0.00 0.00 175.29 175.72 2gf0 s ARG 128 N 1.27 3.70 -0.02 2.91 0.52 -1.26 -4.58 118.95 121.49 2gf0 s ARG 128 Ca 0.36 0.07 0.19 0.00 -0.52 0.00 0.00 55.73 55.83 2gf0 s ARG 128 Cb -0.05 -2.87 -0.29 0.00 0.52 0.00 0.00 34.95 32.26 2gf0 s ARG 128 CO -0.04 0.48 0.44 0.39 0.02 0.00 0.00 175.30 176.58 2gf0 n GLU 129 N 0.37 0.60 -4.05 3.54 1.02 0.98 -4.91 120.64 118.19 2gf0 n GLU 129 Ca -0.04 -0.16 -0.31 0.00 -0.02 0.00 0.00 57.16 56.63 2gf0 n GLU 129 Cb 0.52 -1.44 -0.16 0.00 -0.02 0.00 0.00 31.44 30.34 2gf0 n GLU 129 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2gf0 s VAL 130 N -3.27 1.73 0.59 2.62 1.01 -0.84 -4.68 120.40 117.56 2gf0 s VAL 130 Ca -0.06 -0.78 -0.16 0.00 0.00 0.00 0.00 61.98 60.99 2gf0 s VAL 130 Cb 0.12 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 2gf0 s VAL 130 CO 0.78 0.45 1.06 -1.81 0.00 0.00 0.00 175.10 175.58 2gf0 s ASP 131 N 1.42 5.76 0.21 3.32 1.01 -1.26 -4.87 116.67 122.26 2gf0 s ASP 131 Ca 0.04 1.84 -0.09 0.00 0.71 0.00 0.00 52.55 55.05 2gf0 s ASP 131 Cb -0.13 -2.54 0.27 0.00 1.01 0.00 0.00 42.92 41.54 2gf0 s ASP 131 CO -0.11 -1.18 1.78 0.74 0.21 0.00 0.00 175.17 176.61 2gf0 h THR 132 N 0.47 0.87 -0.61 -1.27 2.02 -1.99 -1.53 112.91 110.86 2gf0 h THR 132 Ca -0.47 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 2gf0 h THR 132 Cb 1.22 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 2gf0 h THR 132 CO 0.57 0.10 0.33 0.03 0.37 0.00 0.00 175.52 176.93 2gf0 h ARG 133 N 0.56 0.84 -0.38 6.66 3.08 -1.99 -1.09 114.38 122.06 2gf0 h ARG 133 Ca 0.31 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.25 2gf0 h ARG 133 Cb 0.30 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2gf0 h ARG 133 CO -0.24 0.62 0.12 0.93 -1.07 0.00 0.00 179.97 180.33 2gf0 h GLU 134 N 0.85 0.59 -0.63 0.04 5.08 -1.69 -2.14 114.58 116.69 2gf0 h GLU 134 Ca 0.22 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2gf0 h GLU 134 Cb 0.02 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2gf0 h GLU 134 CO -0.04 0.60 0.10 0.00 -1.00 0.00 0.00 179.01 178.68 2gf0 h ALA 135 N 0.97 0.99 -0.91 3.43 0.00 -1.03 -2.15 119.26 120.55 2gf0 h ALA 135 Ca 0.12 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2gf0 h ALA 135 Cb 0.25 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2gf0 h ALA 135 CO -0.00 0.64 0.58 1.96 0.00 0.00 0.00 179.25 182.43 2gf0 h GLN 136 N 0.97 1.07 -0.50 0.00 4.20 -1.06 -1.95 115.11 117.84 2gf0 h GLN 136 Ca 0.19 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.74 2gf0 h GLN 136 Cb 0.42 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 2gf0 h GLN 136 CO 0.01 0.71 -0.10 0.00 -0.67 0.00 0.00 178.83 178.78 2gf0 h ALA 137 N 1.40 0.89 -0.12 3.87 0.00 -1.01 -0.30 119.26 123.99 2gf0 h ALA 137 Ca 0.38 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2gf0 h ALA 137 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2gf0 h ALA 137 CO -0.14 0.64 0.03 0.28 0.00 0.00 0.00 179.25 180.05 2gf0 h VAL 138 N 0.82 0.96 -0.56 0.00 2.07 -1.02 -0.19 116.25 118.32 2gf0 h VAL 138 Ca 0.13 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.59 2gf0 h VAL 138 Cb 0.62 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2gf0 h VAL 138 CO 0.04 0.02 0.21 0.00 0.02 0.00 0.00 177.57 177.85 2gf0 h ALA 139 N 1.08 0.73 -0.58 1.67 0.00 -1.23 0.61 119.26 121.54 2gf0 h ALA 139 Ca 0.05 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2gf0 h ALA 139 Cb 0.04 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2gf0 h ALA 139 CO -0.06 0.36 0.32 0.37 0.00 0.00 0.00 179.25 180.24 2gf0 h GLN 140 N 0.77 0.60 -0.01 0.00 4.15 -0.89 0.32 115.11 120.05 2gf0 h GLN 140 Ca 0.18 -0.04 -0.14 0.00 0.77 0.00 0.00 58.65 59.43 2gf0 h GLN 140 Cb 0.23 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 2gf0 h GLN 140 CO -0.01 0.40 -0.63 0.93 -1.93 0.00 0.00 178.83 177.58 2gf0 h GLU 141 N 0.62 0.03 -0.00 1.69 4.39 -0.65 -2.60 114.58 118.05 2gf0 h GLU 141 Ca 0.25 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.93 2gf0 h GLU 141 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2gf0 h GLU 141 CO -0.15 0.66 -0.07 0.91 -1.16 0.00 0.00 179.01 179.19 2gf0 n TRP 142 N -3.79 0.00 -3.81 4.33 7.02 0.17 -4.95 117.44 116.40 2gf0 n TRP 142 Ca -0.01 0.00 -0.26 0.00 -1.02 0.00 0.00 57.50 56.21 2gf0 n TRP 142 Cb 0.63 -0.13 0.03 0.00 -2.42 0.00 0.00 31.31 29.41 2gf0 n TRP 142 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2gf0 n LYS 143 N -0.84 -5.15 -4.50 -0.99 5.02 -0.01 -4.94 118.16 106.74 2gf0 n LYS 143 Ca 0.17 0.60 -0.25 0.00 -2.02 0.00 0.00 58.31 56.81 2gf0 n LYS 143 Cb 0.26 -5.30 -0.09 0.00 -0.02 0.00 0.00 35.03 29.88 2gf0 n LYS 143 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gf0 s ALA 145 N -3.24 3.48 -0.02 0.00 0.00 -0.73 -4.50 121.76 116.75 2gf0 s ALA 145 Ca 0.26 -0.73 -0.03 0.00 0.00 0.00 0.00 51.96 51.46 2gf0 s ALA 145 Cb 0.04 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.72 2gf0 s ALA 145 CO 0.14 -0.46 0.07 0.12 0.00 0.00 0.00 175.76 175.63 2gf0 s PHE 146 N -2.73 -0.04 -0.03 0.00 5.36 -1.26 -0.09 117.98 119.19 2gf0 s PHE 146 Ca 0.49 0.10 -0.16 0.00 -0.96 0.00 0.00 56.93 56.40 2gf0 s PHE 146 Cb -0.10 -0.00 0.03 0.00 -0.34 0.00 0.00 43.02 42.61 2gf0 s PHE 146 CO 0.42 -0.08 0.35 1.41 -1.46 0.00 0.00 175.22 175.87 2gf0 s MET 147 N -0.23 0.68 -0.05 10.12 -2.45 -0.67 -4.97 119.30 121.72 2gf0 s MET 147 Ca -0.03 -0.07 -0.04 0.00 -1.25 0.00 0.00 55.69 54.30 2gf0 s MET 147 Cb -0.02 0.30 -0.04 0.00 1.25 0.00 0.00 34.83 36.32 2gf0 s MET 147 CO 0.00 -0.18 0.15 -1.21 1.05 0.00 0.00 175.02 174.83 2gf0 s GLU 148 N -1.13 3.40 0.08 4.11 2.02 -1.26 -1.55 118.70 124.36 2gf0 s GLU 148 Ca -0.12 -0.26 0.01 0.00 0.02 0.00 0.00 54.97 54.62 2gf0 s GLU 148 Cb -0.04 -3.11 -0.04 0.00 0.10 0.00 0.00 34.13 31.04 2gf0 s GLU 148 CO 0.04 0.71 -0.06 0.95 0.02 0.00 0.00 175.26 176.93 2gf0 s THR 149 N -1.19 0.57 -0.30 3.63 -4.23 -0.14 -4.69 115.64 109.30 2gf0 s THR 149 Ca 0.22 -1.73 -0.00 0.00 -1.18 0.00 0.00 61.69 58.99 2gf0 s THR 149 Cb -0.12 -1.42 0.09 0.00 1.34 0.00 0.00 72.50 72.39 2gf0 s THR 149 CO 0.12 -0.80 0.07 -0.55 -0.54 0.00 0.00 174.62 172.92 2gf0 s SER 150 N -2.72 4.02 0.29 3.99 0.15 -0.79 -1.26 113.70 117.38 2gf0 s SER 150 Ca 0.06 -1.59 0.02 0.00 0.70 0.00 0.00 55.95 55.14 2gf0 s SER 150 Cb 0.03 -0.99 0.61 0.00 -1.71 0.00 0.00 66.02 63.95 2gf0 s SER 150 CO -0.05 -0.38 1.81 0.00 1.20 0.00 0.00 173.24 175.82 2gf0 h ALA 151 N 8.01 1.53 -0.74 5.45 0.00 -1.91 -0.54 119.26 131.07 2gf0 h ALA 151 Ca -0.13 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2gf0 h ALA 151 Cb 1.03 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 2gf0 h ALA 151 CO 0.46 0.10 0.44 -0.22 0.00 0.00 0.00 179.25 180.03 2gf0 h LYS 152 N 0.87 0.81 -0.18 0.00 3.64 -1.94 -2.69 116.57 117.08 2gf0 h LYS 152 Ca 0.52 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 2gf0 h LYS 152 Cb 0.64 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2gf0 h LYS 152 CO -0.31 0.53 0.00 -1.33 -2.27 0.00 0.00 179.45 176.07 2gf0 n MET 153 N -4.70 2.28 -3.34 1.90 2.81 -0.97 -4.94 117.12 110.17 2gf0 n MET 153 Ca 0.09 -1.89 -0.24 0.00 -1.81 0.00 0.00 57.70 53.85 2gf0 n MET 153 Cb 0.15 -1.48 0.05 0.00 -0.71 0.00 0.00 33.22 31.23 2gf0 n MET 153 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2gf0 n ASN 154 N 1.20 -5.94 -4.61 7.83 5.15 -0.59 -4.96 115.26 113.33 2gf0 n ASN 154 Ca 0.17 -0.43 -0.38 0.00 -0.60 0.00 0.00 54.58 53.33 2gf0 n ASN 154 Cb 0.55 -4.75 -0.10 0.00 -0.53 0.00 0.00 39.78 34.95 2gf0 n ASN 154 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2gf0 s TYR 155 N -3.22 3.25 -1.86 1.20 5.04 -0.31 -4.17 117.35 117.26 2gf0 s TYR 155 Ca 0.45 0.23 0.00 0.00 -2.44 0.00 0.00 57.07 55.31 2gf0 s TYR 155 Cb -0.20 -2.42 0.00 0.00 0.35 0.00 0.00 41.96 39.68 2gf0 s TYR 155 CO 0.56 -0.14 0.00 0.09 -1.34 0.00 0.00 175.55 174.71 2gf0 n ASN 156 N 5.01 -5.17 -0.06 4.32 3.02 -1.26 -1.89 115.26 119.23 2gf0 n ASN 156 Ca -0.12 0.39 -0.12 0.00 -0.03 0.00 0.00 54.58 54.70 2gf0 n ASN 156 Cb 0.52 -4.25 -0.11 0.00 -0.61 0.00 0.00 39.78 35.33 2gf0 n ASN 156 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2gf0 h VAL 157 N 0.00 1.55 -0.61 2.41 2.07 -1.89 -1.98 116.25 117.80 2gf0 h VAL 157 Ca -0.37 -2.11 -0.08 0.00 0.82 0.00 0.00 66.70 64.96 2gf0 h VAL 157 Cb 1.19 2.91 -0.02 0.00 -1.52 0.00 0.00 31.29 33.84 2gf0 h VAL 157 CO 0.53 0.52 0.08 0.11 0.02 0.00 0.00 177.57 178.83 2gf0 h LYS 158 N -0.97 1.01 -0.61 1.57 6.56 -1.91 -3.06 116.57 119.16 2gf0 h LYS 158 Ca -0.00 -0.27 -0.01 0.00 -1.06 0.00 0.00 60.65 59.31 2gf0 h LYS 158 Cb 0.85 -0.12 -0.03 0.00 -0.57 0.00 0.00 32.23 32.36 2gf0 h LYS 158 CO 0.00 0.95 0.35 0.93 -2.06 0.00 0.00 179.45 179.62 2gf0 h GLU 159 N 0.95 0.83 0.08 3.15 3.07 -1.96 -1.10 114.58 119.59 2gf0 h GLU 159 Ca 0.19 -0.08 -0.00 0.00 -0.50 0.00 0.00 59.36 58.97 2gf0 h GLU 159 Cb 0.44 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.18 2gf0 h GLU 159 CO 0.01 0.60 -0.06 1.25 -1.40 0.00 0.00 179.01 179.41 2gf0 h LEU 160 N 0.84 -0.15 -0.52 1.33 5.85 -1.25 0.55 115.31 121.96 2gf0 h LEU 160 Ca 0.22 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.80 2gf0 h LEU 160 Cb -0.00 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2gf0 h LEU 160 CO -0.04 -0.10 -0.45 -0.26 -0.34 0.00 0.00 178.44 177.26 2gf0 h PHE 161 N -0.14 0.85 -0.40 1.25 0.04 -1.51 -0.82 116.94 116.20 2gf0 h PHE 161 Ca -0.00 -0.27 -0.01 0.00 2.80 0.00 0.00 57.97 60.49 2gf0 h PHE 161 Cb 0.13 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 2gf0 h PHE 161 CO -0.09 1.02 0.21 0.37 -0.60 0.00 0.00 178.31 179.22 2gf0 h GLN 162 N 0.56 0.56 -0.53 1.51 5.75 -1.05 -1.23 115.11 120.68 2gf0 h GLN 162 Ca 0.04 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.42 2gf0 h GLN 162 Cb 0.99 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.41 2gf0 h GLN 162 CO 0.09 0.46 0.15 1.49 -2.65 0.00 0.00 178.83 178.37 2gf0 h GLU 163 N 0.51 0.83 -0.52 1.69 4.81 -0.79 -1.53 114.58 119.58 2gf0 h GLU 163 Ca 0.14 -0.18 0.07 0.00 -0.13 0.00 0.00 59.36 59.25 2gf0 h GLU 163 Cb 0.07 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.27 2gf0 h GLU 163 CO -0.02 0.77 0.20 1.25 -0.73 0.00 0.00 179.01 180.48 2gf0 h LEU 164 N 0.73 0.22 -0.90 1.64 5.85 -0.99 -1.61 115.31 120.26 2gf0 h LEU 164 Ca 0.17 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.84 2gf0 h LEU 164 Cb 0.30 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2gf0 h LEU 164 CO -0.00 0.16 -0.29 -0.07 -0.34 0.00 0.00 178.44 177.89 2gf0 h LEU 165 N 0.39 0.47 -1.33 2.25 3.38 -0.97 -2.52 115.31 116.98 2gf0 h LEU 165 Ca 0.25 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2gf0 h LEU 165 Cb 0.25 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2gf0 h LEU 165 CO -0.23 0.75 -0.33 0.74 0.09 0.00 0.00 178.44 179.46 2gf0 h THR 166 N 0.40 1.11 0.00 0.22 2.02 -0.76 -2.82 112.91 113.08 2gf0 h THR 166 Ca 0.05 -1.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 2gf0 h THR 166 Cb 0.72 1.65 -0.00 0.00 -1.74 0.00 0.00 68.15 68.78 2gf0 h THR 166 CO 0.05 0.32 -0.06 -0.07 0.37 0.00 0.00 175.52 176.13 2gf0 h LEU 167 N 0.00 0.00 -9.12 2.58 3.38 -0.85 -3.42 115.31 107.89 2gf0 h LEU 167 Ca -0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2gf0 h LEU 167 Cb 0.62 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 2gf0 h LEU 167 CO 0.04 0.06 0.89 -0.70 0.09 0.00 0.00 178.44 178.83 2gf0 s GLU 168 N -3.83 4.21 0.04 1.13 2.56 -1.06 -4.70 118.70 117.03 2gf0 s GLU 168 Ca -0.01 1.57 0.24 0.00 0.00 0.00 0.00 54.97 56.77 2gf0 s GLU 168 Cb 0.11 -3.76 0.26 0.00 2.00 0.00 0.00 34.13 32.74 2gf0 s GLU 168 CO 0.55 -0.74 1.22 0.25 -0.56 0.00 0.00 175.26 175.98 2gf0 n THR 169 N 5.45 0.12 0.93 -1.70 -2.24 -1.26 -4.24 114.28 111.34 2gf0 n THR 169 Ca 0.14 -0.13 0.12 0.00 -2.27 0.00 0.00 64.05 61.91 2gf0 n THR 169 Cb 0.45 0.24 0.29 0.00 -2.10 0.00 0.00 70.33 69.21 2gf0 n THR 169 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2gf0 n ARG 170 N -1.77 0.05 -4.00 -0.78 1.74 -1.26 -4.83 116.66 105.81 2gf0 n ARG 170 Ca 0.04 0.01 -0.09 0.00 -0.77 0.00 0.00 57.85 57.05 2gf0 n ARG 170 Cb 0.39 -1.53 -0.11 0.00 -1.02 0.00 0.00 32.46 30.19 2gf0 n ARG 170 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2gf0 s ARG 171 N -3.03 0.41 -0.46 5.56 0.52 -1.26 -5.11 118.95 115.60 2gf0 s ARG 171 Ca 0.11 -0.77 -0.09 0.00 -0.52 0.00 0.00 55.73 54.46 2gf0 s ARG 171 Cb 0.17 0.15 0.11 0.00 0.52 0.00 0.00 34.95 35.90 2gf0 s ARG 171 CO 0.68 -0.08 0.32 1.21 0.02 0.00 0.00 175.30 177.45 2gf0 s ASN 172 N -1.88 5.65 0.08 0.23 2.47 -1.26 -4.80 114.94 115.43 2gf0 s ASN 172 Ca -0.09 -1.83 0.09 0.00 0.42 0.00 0.00 52.86 51.44 2gf0 s ASN 172 Cb -0.05 -1.99 -0.03 0.00 -1.45 0.00 0.00 41.25 37.73 2gf0 s ASN 172 CO -0.03 -0.65 -0.22 -0.04 -3.72 0.00 0.00 177.10 172.44 2gf0 s MET 173 N 1.36 1.81 -0.02 0.43 -1.94 -1.26 -1.00 119.30 118.68 2gf0 s MET 173 Ca 0.05 -1.13 -0.15 0.00 -1.71 0.00 0.00 55.69 52.76 2gf0 s MET 173 Cb -0.25 -2.07 0.02 0.00 2.01 0.00 0.00 34.83 34.55 2gf0 s MET 173 CO -0.00 0.50 0.32 0.45 -0.01 0.00 0.00 175.02 176.27 2gf0 s SER 174 N -1.67 -0.20 0.25 3.03 0.15 -0.69 -4.55 113.70 110.02 2gf0 s SER 174 Ca 0.15 0.12 -0.00 0.00 0.70 0.00 0.00 55.95 56.91 2gf0 s SER 174 Cb -0.10 0.33 0.31 0.00 -1.71 0.00 0.00 66.02 64.85 2gf0 s SER 174 CO 0.06 -0.43 1.67 -0.07 1.20 0.00 0.00 173.24 175.67 2gf0 h LEU 175 N 3.94 0.61 0.00 3.45 3.38 -1.95 -0.40 115.31 124.34 2gf0 h LEU 175 Ca -0.29 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2gf0 h LEU 175 Cb 1.18 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2gf0 h LEU 175 CO 0.39 0.85 0.00 0.59 0.09 0.00 0.00 178.44 180.36