#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4n s GLN 2 N 0.00 3.12 0.53 3.44 2.00 -1.26 -1.86 119.66 125.63 2g4n s GLN 2 Ca 0.00 -0.96 -0.13 0.00 -2.00 0.00 0.00 55.36 52.28 2g4n s GLN 2 Cb 0.00 -4.16 -0.06 0.00 0.80 0.00 0.00 33.01 29.60 2g4n s GLN 2 CO 0.00 -1.39 0.95 -0.51 -0.50 0.00 0.00 175.29 173.84 2g4n s LEU 3 N 2.89 3.51 0.44 3.68 1.43 -0.35 -5.01 118.68 125.27 2g4n s LEU 3 Ca 0.16 1.39 0.05 0.00 -1.03 0.00 0.00 54.13 54.70 2g4n s LEU 3 Cb -0.20 -4.36 0.01 0.00 0.03 0.00 0.00 46.19 41.67 2g4n s LEU 3 CO 0.11 -0.66 0.61 0.42 0.23 0.00 0.00 176.35 177.05 2g4n s THR 4 N -2.81 3.27 0.10 5.49 -4.23 -1.26 -4.78 115.64 111.43 2g4n s THR 4 Ca 0.55 -0.86 -0.21 0.00 -1.18 0.00 0.00 61.69 60.00 2g4n s THR 4 Cb -0.10 -3.15 -0.05 0.00 1.34 0.00 0.00 72.50 70.54 2g4n s THR 4 CO 0.41 -0.07 1.36 0.50 -0.54 0.00 0.00 174.62 176.28 2g4n h LYS 5 N 0.52 -0.05 -0.25 3.99 3.64 -1.99 0.14 116.57 122.58 2g4n h LYS 5 Ca -0.43 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 58.80 2g4n h LYS 5 Cb 1.28 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 2g4n h LYS 5 CO 0.50 -0.03 -0.50 0.00 -2.27 0.00 0.00 179.45 177.15 2g4n h GLU 7 N 0.54 0.03 -0.68 0.00 5.08 -1.83 0.55 114.58 118.27 2g4n h GLU 7 Ca 0.02 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2g4n h GLU 7 Cb 1.06 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 2g4n h GLU 7 CO 0.10 0.02 0.28 0.28 -1.00 0.00 0.00 179.01 178.70 2g4n h VAL 8 N 0.03 1.23 0.63 3.13 2.07 -0.07 -0.80 116.25 122.48 2g4n h VAL 8 Ca 0.35 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 2g4n h VAL 8 Cb 0.56 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2g4n h VAL 8 CO -0.68 0.29 -0.30 0.15 0.02 0.00 0.00 177.57 177.05 2g4n h PHE 9 N 0.98 -0.78 -0.65 1.57 3.57 -0.52 0.65 116.94 121.77 2g4n h PHE 9 Ca 0.23 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.82 2g4n h PHE 9 Cb 0.17 0.26 -0.12 0.00 2.79 0.00 0.00 35.95 39.05 2g4n h PHE 9 CO 0.01 -0.45 -0.35 0.00 -2.23 0.00 0.00 178.31 175.30 2g4n h ARG 10 N -0.97 -0.14 0.00 1.11 -0.00 -0.79 -3.07 114.38 110.52 2g4n h ARG 10 Ca -0.09 0.01 -0.10 0.00 -0.50 0.00 0.00 59.98 59.31 2g4n h ARG 10 Cb 0.68 0.03 -0.01 0.00 0.00 0.00 0.00 29.97 30.67 2g4n h ARG 10 CO 0.14 -0.09 -0.45 0.93 0.00 0.00 0.00 179.97 180.49 2g4n h GLU 11 N -0.14 0.00 -0.87 0.04 5.08 -0.86 -2.66 114.58 115.16 2g4n h GLU 11 Ca 0.24 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.46 2g4n h GLU 11 Cb 0.56 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.72 2g4n h GLU 11 CO -0.72 0.45 0.19 1.28 -1.00 0.00 0.00 179.01 179.21 2g4n n LEU 12 N -3.27 4.53 -0.33 1.33 4.77 0.20 -4.62 117.00 119.62 2g4n n LEU 12 Ca 0.02 -2.35 0.01 0.00 -0.03 0.00 0.00 56.01 53.66 2g4n n LEU 12 Cb 0.68 -0.66 0.15 0.00 -2.33 0.00 0.00 43.42 41.27 2g4n n LEU 12 CO 0.39 0.65 1.21 0.50 -1.33 0.00 0.00 177.39 178.81 2g4n h LYS 13 N 1.55 0.99 0.00 3.23 3.64 -1.50 -1.27 116.57 123.21 2g4n h LYS 13 Ca 0.18 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2g4n h LYS 13 Cb 1.75 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 33.35 2g4n h LYS 13 CO 0.48 0.65 0.00 -0.25 -2.27 0.00 0.00 179.45 178.06 2g4n n ASP 14 N -4.60 0.36 -0.25 4.20 10.43 -1.26 -0.61 116.55 124.82 2g4n n ASP 14 Ca 0.13 0.61 0.13 0.00 2.57 0.00 0.00 54.79 58.23 2g4n n ASP 14 Cb 0.19 -0.68 0.41 0.00 1.84 0.00 0.00 41.12 42.88 2g4n n ASP 14 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2g4n n LEU 15 N -1.92 1.00 -4.59 0.64 4.77 -0.48 -4.78 117.00 111.65 2g4n n LEU 15 Ca 0.02 -0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.33 2g4n n LEU 15 Cb 0.15 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2g4n n LEU 15 CO 0.14 0.19 1.51 -1.59 -1.33 0.00 0.00 177.39 176.31 2g4n s LYS 16 N -2.47 3.17 0.00 3.23 -2.85 0.22 -2.24 119.74 118.80 2g4n s LYS 16 Ca 0.26 1.14 0.00 0.00 -1.00 0.00 0.00 55.97 56.36 2g4n s LYS 16 Cb 0.19 -4.23 0.00 0.00 -2.06 0.00 0.00 37.83 31.74 2g4n s LYS 16 CO 0.50 -2.06 0.00 0.41 0.10 0.00 0.00 175.35 174.30 2g4n n GLY 17 N 5.45 0.16 3.65 0.59 0.00 -0.14 -4.97 105.19 109.92 2g4n n GLY 17 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 2g4n n GLY 17 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g4n s TYR 18 N -2.05 2.51 0.00 1.61 5.04 -0.95 -1.77 117.35 121.74 2g4n s TYR 18 Ca 0.00 0.74 0.00 0.00 -2.44 0.00 0.00 57.07 55.37 2g4n s TYR 18 Cb 0.00 -3.76 0.00 0.00 0.35 0.00 0.00 41.96 38.55 2g4n s TYR 18 CO 0.00 -2.32 0.00 0.41 -1.34 0.00 0.00 175.55 172.30 2g4n n GLY 19 N 4.06 0.73 2.30 8.97 0.00 -1.26 -2.96 105.19 117.03 2g4n n GLY 19 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 2g4n n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g4n n GLY 20 N -2.42 -0.24 3.49 -0.02 0.00 -0.73 -5.01 105.19 100.27 2g4n n GLY 20 Ca 0.00 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 2g4n n GLY 20 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g4n s VAL 21 N -2.75 4.50 0.61 1.61 1.01 -1.16 -4.98 120.40 119.24 2g4n s VAL 21 Ca 0.01 -0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.75 2g4n s VAL 21 Cb -0.01 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 2g4n s VAL 21 CO 0.01 0.35 1.03 -0.94 0.00 0.00 0.00 175.10 175.56 2g4n s SER 22 N 1.40 6.02 0.15 3.32 1.04 -1.26 -0.96 113.70 123.40 2g4n s SER 22 Ca 0.05 1.57 -0.25 0.00 0.48 0.00 0.00 55.95 57.80 2g4n s SER 22 Cb -0.15 -2.50 0.01 0.00 0.10 0.00 0.00 66.02 63.49 2g4n s SER 22 CO 0.04 -1.01 1.60 -0.07 0.98 0.00 0.00 173.24 174.78 2g4n h LEU 23 N -0.04 -1.14 -0.75 2.42 4.07 -1.93 -2.70 115.31 115.24 2g4n h LEU 23 Ca -0.45 0.18 0.17 0.00 0.08 0.00 0.00 57.88 57.86 2g4n h LEU 23 Cb 1.20 0.50 -0.11 0.00 1.08 0.00 0.00 40.66 43.33 2g4n h LEU 23 CO 0.60 -0.35 0.17 -0.65 -1.08 0.00 0.00 178.44 177.13 2g4n h PRO 24 N -0.34 0.24 -0.88 1.13 0.11 -1.94 -0.65 132.00 129.68 2g4n h PRO 24 Ca 0.13 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 66.36 2g4n h PRO 24 Cb 0.56 -0.06 -0.07 0.00 0.11 0.00 0.00 31.00 31.55 2g4n h PRO 24 CO -0.47 0.16 0.57 0.93 -0.21 0.00 0.00 178.00 178.98 2g4n h GLU 25 N 0.25 0.71 0.14 1.05 5.08 -1.85 -2.07 114.58 117.89 2g4n h GLU 25 Ca 0.43 -0.04 -0.29 0.00 -1.00 0.00 0.00 59.36 58.46 2g4n h GLU 25 Cb 0.75 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.85 2g4n h GLU 25 CO -0.54 0.47 -1.31 -1.49 -1.00 0.00 0.00 179.01 175.14 2g4n h TRP 26 N 0.73 0.54 -0.19 4.33 -0.00 -0.93 0.26 115.95 120.69 2g4n h TRP 26 Ca 0.43 -0.39 0.02 0.00 -0.00 0.00 0.00 58.89 58.95 2g4n h TRP 26 Cb 0.63 -0.02 -0.02 0.00 -0.00 0.00 0.00 29.16 29.74 2g4n h TRP 26 CO -0.00 1.33 0.05 0.28 -0.00 0.00 0.00 178.44 180.10 2g4n h VAL 27 N 0.08 0.93 0.42 1.49 2.07 -1.02 0.41 116.25 120.64 2g4n h VAL 27 Ca -0.16 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 2g4n h VAL 27 Cb 2.00 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2g4n h VAL 27 CO 0.20 0.02 -0.21 0.00 0.02 0.00 0.00 177.57 177.61 2g4n h THR 29 N -0.58 1.20 -0.50 0.00 2.02 -0.84 -0.15 112.91 114.06 2g4n h THR 29 Ca -0.06 -0.59 0.02 0.00 0.77 0.00 0.00 66.41 66.56 2g4n h THR 29 Cb 0.45 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2g4n h THR 29 CO 0.09 0.22 0.29 0.71 0.37 0.00 0.00 175.52 177.20 2g4n h THR 30 N 0.59 1.05 -0.72 3.16 1.35 -0.23 -1.42 112.91 116.69 2g4n h THR 30 Ca 0.15 -0.20 0.13 0.00 -0.55 0.00 0.00 66.41 65.94 2g4n h THR 30 Cb 0.16 0.41 -0.09 0.00 -1.73 0.00 0.00 68.15 66.90 2g4n h THR 30 CO -0.02 0.11 0.28 0.15 -0.25 0.00 0.00 175.52 175.80 2g4n h PHE 31 N 0.59 0.49 -0.22 4.73 3.57 -0.03 -0.64 116.94 125.43 2g4n h PHE 31 Ca 0.20 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2g4n h PHE 31 Cb 0.02 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.65 2g4n h PHE 31 CO -0.07 0.08 0.00 0.72 -2.23 0.00 0.00 178.31 176.81 2g4n n HIS 32 N -5.00 0.29 -0.06 0.41 8.25 -0.23 -1.26 115.22 117.63 2g4n n HIS 32 Ca 0.13 -0.14 -0.13 0.00 -0.26 0.00 0.00 57.72 57.32 2g4n n HIS 32 Cb 0.38 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.44 2g4n n HIS 32 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2g4n n THR 33 N 0.42 0.71 -0.38 1.59 -1.04 -0.56 -4.80 114.28 110.21 2g4n n THR 33 Ca 0.15 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2g4n n THR 33 Cb 0.33 -1.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 2g4n n THR 33 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2g4n n SER 34 N -3.57 0.63 -1.84 8.00 3.41 -0.32 -4.92 113.62 115.02 2g4n n SER 34 Ca -0.23 -1.01 -0.17 0.00 -0.26 0.00 0.00 58.87 57.19 2g4n n SER 34 Cb 0.65 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.57 2g4n n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g4n n GLY 35 N -0.01 0.11 2.36 5.00 0.00 -0.39 -2.33 105.19 109.93 2g4n n GLY 35 Ca 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 46.02 45.81 2g4n n GLY 35 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2g4n n TYR 36 N -3.68 0.00 -3.10 1.61 0.53 -1.25 -4.86 117.16 106.40 2g4n n TYR 36 Ca -0.20 0.00 -0.43 0.00 -1.02 0.00 0.00 57.90 56.25 2g4n n TYR 36 Cb 0.64 -1.35 -0.07 0.00 -1.03 0.00 0.00 39.34 37.53 2g4n n TYR 36 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 2g4n s ASP 37 N -2.44 6.34 0.41 7.72 -1.08 -0.98 -1.22 116.67 125.43 2g4n s ASP 37 Ca 0.00 -0.25 0.29 0.00 -0.52 0.00 0.00 52.55 52.07 2g4n s ASP 37 Cb 0.00 -2.32 1.19 0.00 -1.46 0.00 0.00 42.92 40.33 2g4n s ASP 37 CO 0.00 -0.76 1.86 0.71 0.52 0.00 0.00 175.17 177.50 2g4n h THR 38 N 5.85 0.00 -0.45 1.71 1.35 -1.70 -2.68 112.91 116.99 2g4n h THR 38 Ca -0.26 -0.38 -0.07 0.00 -0.55 0.00 0.00 66.41 65.16 2g4n h THR 38 Cb 1.10 1.25 -0.04 0.00 -1.73 0.00 0.00 68.15 68.73 2g4n h THR 38 CO 0.89 0.00 0.06 0.00 -0.25 0.00 0.00 175.52 176.22 2g4n n GLN 39 N -2.69 3.42 -2.56 4.72 6.02 -1.26 -4.15 117.38 120.89 2g4n n GLN 39 Ca 0.01 -3.01 -0.41 0.00 -0.01 0.00 0.00 57.00 53.58 2g4n n GLN 39 Cb 0.27 -2.02 -0.04 0.00 1.02 0.00 0.00 30.24 29.47 2g4n n GLN 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g4n s ALA 40 N -2.91 3.33 -0.11 -1.58 0.00 -1.01 -4.82 121.76 114.67 2g4n s ALA 40 Ca 0.48 0.75 0.00 0.00 0.00 0.00 0.00 51.96 53.20 2g4n s ALA 40 Cb 0.39 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 20.18 2g4n s ALA 40 CO 0.10 -0.21 -0.10 0.42 0.00 0.00 0.00 175.76 175.98 2g4n s ILE 41 N 0.09 1.16 -0.11 0.00 1.01 -1.26 -0.27 121.20 121.81 2g4n s ILE 41 Ca 0.50 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.76 2g4n s ILE 41 Cb -0.28 -1.12 -0.01 0.00 0.01 0.00 0.00 42.46 41.06 2g4n s ILE 41 CO 0.32 0.38 -0.16 -0.69 0.00 0.00 0.00 174.94 174.79 2g4n s VAL 42 N 1.37 2.75 0.07 2.92 1.01 -0.61 -4.98 120.40 122.93 2g4n s VAL 42 Ca -0.01 -0.78 -0.10 0.00 0.00 0.00 0.00 61.98 61.10 2g4n s VAL 42 Cb -0.14 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.13 2g4n s VAL 42 CO -0.05 0.54 0.22 0.00 0.00 0.00 0.00 175.10 175.81 2g4n s GLN 43 N 0.27 0.81 0.00 2.72 -2.07 -1.26 0.36 119.66 120.49 2g4n s GLN 43 Ca -0.12 -0.77 0.00 0.00 -1.82 0.00 0.00 55.36 52.65 2g4n s GLN 43 Cb -0.16 0.33 0.00 0.00 -1.09 0.00 0.00 33.01 32.09 2g4n s GLN 43 CO 0.06 -0.25 0.00 0.27 -1.32 0.00 0.00 175.29 174.05 2g4n n ASN 44 N 0.26 0.78 0.00 12.60 2.04 -0.36 -5.01 115.26 125.57 2g4n n ASN 44 Ca -0.17 -0.27 0.00 0.00 -0.44 0.00 0.00 54.58 53.70 2g4n n ASN 44 Cb 0.61 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.86 2g4n n ASN 44 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2g4n n ASN 45 N -0.60 0.00 0.00 0.53 4.13 -1.26 -3.61 115.26 114.45 2g4n n ASN 45 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2g4n n ASN 45 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2g4n n ASN 45 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2g4n n ASP 46 N -1.97 0.00 -3.67 6.41 2.03 -1.26 -5.15 116.55 112.95 2g4n n ASP 46 Ca 0.00 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.20 2g4n n ASP 46 Cb 0.00 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.35 2g4n n ASP 46 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2g4n s SER 47 N 0.00 -0.20 -0.06 1.67 1.04 -1.24 -4.97 113.70 109.95 2g4n s SER 47 Ca 0.00 -0.31 -0.05 0.00 0.48 0.00 0.00 55.95 56.07 2g4n s SER 47 Cb 0.00 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.59 2g4n s SER 47 CO 0.00 -0.81 0.15 0.28 0.98 0.00 0.00 173.24 173.85 2g4n s THR 48 N -3.59 -0.01 -0.03 2.02 -1.32 -1.26 -1.23 115.64 110.22 2g4n s THR 48 Ca 0.02 0.02 0.06 0.00 -1.21 0.00 0.00 61.69 60.58 2g4n s THR 48 Cb 0.02 -0.23 -0.02 0.00 -1.51 0.00 0.00 72.50 70.76 2g4n s THR 48 CO -0.10 0.01 -0.22 -1.61 -2.21 0.00 0.00 174.62 170.48 2g4n s GLU 49 N 0.22 2.28 -0.06 7.08 2.02 0.16 -1.87 118.70 128.53 2g4n s GLU 49 Ca -0.01 -0.86 0.03 0.00 0.02 0.00 0.00 54.97 54.15 2g4n s GLU 49 Cb -0.02 -2.16 0.01 0.00 0.10 0.00 0.00 34.13 32.06 2g4n s GLU 49 CO -0.01 0.56 -0.14 0.71 0.02 0.00 0.00 175.26 176.40 2g4n s TYR 50 N -0.59 1.55 0.00 1.61 2.02 -0.52 -1.57 117.35 119.86 2g4n s TYR 50 Ca 0.09 -0.54 0.00 0.00 -0.37 0.00 0.00 57.07 56.25 2g4n s TYR 50 Cb -0.11 -1.10 0.00 0.00 -0.40 0.00 0.00 41.96 40.35 2g4n s TYR 50 CO -0.00 -0.25 0.00 0.41 -1.57 0.00 0.00 175.55 174.14 2g4n n GLY 51 N 3.59 -1.89 0.34 0.71 0.00 0.63 -1.28 105.19 107.29 2g4n n GLY 51 Ca -0.21 -1.54 0.05 0.00 0.00 0.00 0.00 46.02 44.33 2g4n n GLY 51 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g4n h LEU 52 N 0.00 0.84 -1.08 0.99 5.85 -1.72 -2.12 115.31 118.07 2g4n h LEU 52 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2g4n h LEU 52 Cb 0.00 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.91 2g4n h LEU 52 CO 0.00 0.46 -0.34 0.49 -0.34 0.00 0.00 178.44 178.71 2g4n n PHE 53 N -4.66 0.00 -3.52 1.25 3.72 -1.26 -4.10 117.46 108.88 2g4n n PHE 53 Ca 0.17 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.35 2g4n n PHE 53 Cb 0.32 -0.02 0.05 0.00 -0.94 0.00 0.00 39.48 38.89 2g4n n PHE 53 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2g4n n GLN 54 N 0.12 -3.39 -2.85 -1.08 1.13 -0.78 -4.90 117.38 105.63 2g4n n GLN 54 Ca 0.11 0.69 -0.41 0.00 -1.94 0.00 0.00 57.00 55.44 2g4n n GLN 54 Cb 0.47 -5.21 -0.04 0.00 0.11 0.00 0.00 30.24 25.57 2g4n n GLN 54 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2g4n s ILE 55 N -3.50 4.93 0.35 5.09 1.01 -0.41 -4.43 121.20 124.24 2g4n s ILE 55 Ca 0.26 1.78 0.01 0.00 0.00 0.00 0.00 60.65 62.70 2g4n s ILE 55 Cb -0.06 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.18 2g4n s ILE 55 CO 0.79 0.16 0.55 0.54 0.00 0.00 0.00 174.94 176.98 2g4n s ASN 56 N 0.96 6.26 0.00 3.58 2.20 -1.26 -1.44 114.94 125.24 2g4n s ASN 56 Ca 0.45 0.41 0.22 0.00 -0.94 0.00 0.00 52.86 53.00 2g4n s ASN 56 Cb -0.19 -1.98 0.61 0.00 -2.00 0.00 0.00 41.25 37.69 2g4n s ASN 56 CO 0.21 -0.31 1.51 -0.46 -2.94 0.00 0.00 177.10 175.11 2g4n n ASN 57 N -1.78 3.77 0.03 3.54 6.94 -0.78 -2.74 115.26 124.24 2g4n n ASN 57 Ca -0.05 -2.00 -0.19 0.00 -0.02 0.00 0.00 54.58 52.33 2g4n n ASN 57 Cb 0.56 -0.45 -0.12 0.00 -2.36 0.00 0.00 39.78 37.42 2g4n n ASN 57 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2g4n h LYS 58 N 4.22 0.45 0.00 -3.83 1.57 -1.83 -3.42 116.57 113.73 2g4n h LYS 58 Ca 0.00 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 2g4n h LYS 58 Cb 0.96 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2g4n h LYS 58 CO 0.00 1.19 -0.01 0.44 -0.57 0.00 0.00 179.45 180.50 2g4n n ILE 59 N -4.10 0.00 -0.11 1.86 -5.35 -1.26 -3.92 119.36 106.47 2g4n n ILE 59 Ca -0.11 -0.05 -0.16 0.00 -0.27 0.00 0.00 62.75 62.16 2g4n n ILE 59 Cb 0.76 0.90 -0.13 0.00 -1.74 0.00 0.00 39.64 39.43 2g4n n ILE 59 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 2g4n n TRP 60 N -0.11 0.09 -3.80 4.28 7.02 -1.11 -0.78 117.44 123.03 2g4n n TRP 60 Ca 0.00 0.02 -0.10 0.00 -1.02 0.00 0.00 57.50 56.40 2g4n n TRP 60 Cb 0.00 -1.01 -0.05 0.00 -2.42 0.00 0.00 31.31 27.83 2g4n n TRP 60 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2g4n s LYS 62 N -3.89 2.87 0.14 0.00 -2.85 -0.81 -4.28 119.74 110.92 2g4n s LYS 62 Ca 0.10 -0.60 -0.02 0.00 -1.00 0.00 0.00 55.97 54.45 2g4n s LYS 62 Cb 0.01 -2.73 0.01 0.00 -2.06 0.00 0.00 37.83 33.06 2g4n s LYS 62 CO -0.04 0.61 0.22 -0.40 0.10 0.00 0.00 175.35 175.84 2g4n n ASP 63 N 1.09 -0.62 0.18 0.03 5.75 -1.26 -1.65 116.55 120.08 2g4n n ASP 63 Ca -0.13 -1.70 0.04 0.00 -0.01 0.00 0.00 54.79 53.00 2g4n n ASP 63 Cb 0.52 1.10 0.30 0.00 -1.03 0.00 0.00 41.12 42.02 2g4n n ASP 63 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2g4n h ASP 64 N 0.76 0.00 -0.01 -1.12 3.32 -1.99 -2.29 116.42 115.09 2g4n h ASP 64 Ca -0.11 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.72 2g4n h ASP 64 Cb 0.46 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.02 2g4n h ASP 64 CO 0.15 0.43 -0.79 -0.61 -1.72 0.00 0.00 179.24 176.70 2g4n h GLN 65 N 0.00 0.67 -2.11 3.56 4.15 -1.98 -3.37 115.11 116.03 2g4n h GLN 65 Ca -0.00 -0.56 -0.58 0.00 0.77 0.00 0.00 58.65 58.27 2g4n h GLN 65 Cb 0.94 0.12 -0.41 0.00 0.21 0.00 0.00 27.48 28.34 2g4n h GLN 65 CO 0.06 1.18 -0.82 -1.71 -1.93 0.00 0.00 178.83 175.61 2g4n n ASN 66 N -3.90 2.21 0.13 -0.69 4.05 -1.19 -4.91 115.26 110.96 2g4n n ASN 66 Ca -0.07 -3.12 0.11 0.00 0.45 0.00 0.00 54.58 51.95 2g4n n ASN 66 Cb 0.75 -0.66 0.49 0.00 1.23 0.00 0.00 39.78 41.59 2g4n n ASN 66 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2g4n n PRO 67 N 1.08 0.16 -0.24 1.20 -0.04 -0.87 -1.74 135.00 134.56 2g4n n PRO 67 Ca 0.26 0.47 0.08 0.00 -0.04 0.00 0.00 63.50 64.27 2g4n n PRO 67 Cb 0.46 -1.86 0.22 0.00 -0.04 0.00 0.00 33.50 32.28 2g4n n PRO 67 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2g4n n HIS 68 N -2.17 0.62 -1.44 0.54 8.25 -1.26 -4.88 115.22 114.89 2g4n n HIS 68 Ca 0.01 -0.31 -0.40 0.00 -0.26 0.00 0.00 57.72 56.76 2g4n n HIS 68 Cb 0.17 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.29 2g4n n HIS 68 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2g4n n SER 69 N 0.90 -1.17 0.28 0.41 2.88 -0.71 -4.86 113.62 111.35 2g4n n SER 69 Ca 0.16 0.84 0.15 0.00 -1.33 0.00 0.00 58.87 58.69 2g4n n SER 69 Cb 0.41 -1.11 0.82 0.00 -0.75 0.00 0.00 64.21 63.58 2g4n n SER 69 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2g4n h SER 70 N 0.57 0.00 -6.02 -3.46 4.64 -1.75 -3.47 113.55 104.07 2g4n h SER 70 Ca -0.42 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.51 2g4n h SER 70 Cb 1.40 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 63.58 2g4n h SER 70 CO 0.49 0.07 -0.87 -3.20 -0.87 0.00 0.00 176.83 172.45 2g4n n ASN 71 N -3.49 -3.55 -0.25 4.97 5.15 -0.92 -4.82 115.26 112.35 2g4n n ASN 71 Ca -0.02 -0.87 0.08 0.00 -0.60 0.00 0.00 54.58 53.17 2g4n n ASN 71 Cb 0.21 -4.04 0.32 0.00 -0.53 0.00 0.00 39.78 35.74 2g4n n ASN 71 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2g4n h ILE 72 N -1.72 0.97 -0.00 -1.44 2.04 -0.90 0.05 117.51 116.50 2g4n h ILE 72 Ca -0.63 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 64.95 2g4n h ILE 72 Cb 1.35 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2g4n h ILE 72 CO 0.51 0.15 -0.03 0.00 0.00 0.00 0.00 178.15 178.78 2g4n n ASN 74 N -1.48 -2.06 -3.58 0.00 4.05 0.00 -4.98 115.26 107.21 2g4n n ASN 74 Ca 0.07 -0.36 -0.13 0.00 0.45 0.00 0.00 54.58 54.61 2g4n n ASN 74 Cb 0.33 -3.16 -0.06 0.00 1.23 0.00 0.00 39.78 38.12 2g4n n ASN 74 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 2g4n s ILE 75 N -3.21 0.00 0.14 -1.44 2.07 -1.26 -5.10 121.20 112.40 2g4n s ILE 75 Ca 0.00 0.00 -0.31 0.00 -1.41 0.00 0.00 60.65 58.93 2g4n s ILE 75 Cb -0.00 -1.00 -0.10 0.00 0.13 0.00 0.00 42.46 41.49 2g4n s ILE 75 CO 0.42 0.00 1.70 -0.44 -1.91 0.00 0.00 174.94 174.71 2g4n s SER 76 N -0.66 6.50 0.33 4.50 0.01 -1.26 -1.93 113.70 121.19 2g4n s SER 76 Ca -0.04 2.69 0.09 0.00 1.31 0.00 0.00 55.95 59.99 2g4n s SER 76 Cb -0.02 -2.58 0.82 0.00 0.21 0.00 0.00 66.02 64.45 2g4n s SER 76 CO 0.03 -0.92 1.79 0.00 0.41 0.00 0.00 173.24 174.54 2g4n n ASP 78 N -4.72 0.58 0.09 0.00 3.85 -1.26 -0.23 116.55 114.86 2g4n n ASP 78 Ca 0.23 0.67 0.06 0.00 -0.71 0.00 0.00 54.79 55.03 2g4n n ASP 78 Cb 0.62 -0.78 0.31 0.00 -1.35 0.00 0.00 41.12 39.91 2g4n n ASP 78 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2g4n n LYS 79 N -2.17 0.07 -0.42 0.11 4.76 -0.42 -1.79 118.16 118.30 2g4n n LYS 79 Ca 0.02 0.55 0.09 0.00 -2.87 0.00 0.00 58.31 56.09 2g4n n LYS 79 Cb 0.19 -1.80 0.28 0.00 -1.84 0.00 0.00 35.03 31.86 2g4n n LYS 79 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2g4n n PHE 80 N -1.89 1.05 0.12 2.13 0.99 0.67 -4.09 117.46 116.45 2g4n n PHE 80 Ca -0.01 -0.45 0.01 0.00 -0.00 0.00 0.00 57.45 57.00 2g4n n PHE 80 Cb 0.07 -0.12 0.01 0.00 -1.00 0.00 0.00 39.48 38.44 2g4n n PHE 80 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2g4n n LEU 81 N 1.06 1.17 0.00 4.37 4.77 -0.74 -3.85 117.00 123.79 2g4n n LEU 81 Ca 0.21 -0.97 -0.03 0.00 -0.03 0.00 0.00 56.01 55.19 2g4n n LEU 81 Cb 0.65 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.76 2g4n n LEU 81 CO 0.17 0.26 0.08 -0.90 -1.33 0.00 0.00 177.39 175.68 2g4n n ASP 82 N 0.09 0.14 0.01 -1.43 5.68 -1.26 -4.32 116.55 115.47 2g4n n ASP 82 Ca 0.02 -1.13 0.03 0.00 -0.50 0.00 0.00 54.79 53.21 2g4n n ASP 82 Cb 0.07 -0.10 -0.10 0.00 -1.14 0.00 0.00 41.12 39.85 2g4n n ASP 82 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2g4n n ASP 83 N -3.02 0.54 -4.60 -1.12 8.00 -1.26 -4.76 116.55 110.32 2g4n n ASP 83 Ca 0.02 0.23 -0.43 0.00 0.71 0.00 0.00 54.79 55.32 2g4n n ASP 83 Cb 0.08 0.74 -0.02 0.00 -0.02 0.00 0.00 41.12 41.90 2g4n n ASP 83 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2g4n s ASP 84 N -5.39 6.52 0.00 -2.24 -1.08 -1.26 -4.87 116.67 108.36 2g4n s ASP 84 Ca -0.05 0.61 0.17 0.00 -0.52 0.00 0.00 52.55 52.77 2g4n s ASP 84 Cb 0.10 -2.55 0.49 0.00 -1.46 0.00 0.00 42.92 39.50 2g4n s ASP 84 CO 0.83 -1.32 1.40 0.18 0.52 0.00 0.00 175.17 176.79 2g4n n LEU 85 N 8.21 2.61 0.00 -1.34 4.77 -1.26 -4.38 117.00 125.61 2g4n n LEU 85 Ca 0.14 -1.25 -0.10 0.00 -0.03 0.00 0.00 56.01 54.77 2g4n n LEU 85 Cb 0.49 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2g4n n LEU 85 CO 0.71 0.63 0.70 0.74 -1.33 0.00 0.00 177.39 178.84 2g4n h THR 86 N 3.00 0.43 -0.15 -5.08 2.02 -1.94 -1.59 112.91 109.60 2g4n h THR 86 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.03 2g4n h THR 86 Cb 0.68 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2g4n h THR 86 CO 0.00 0.00 -0.53 -2.24 0.37 0.00 0.00 175.52 173.12 2g4n h ASP 87 N -0.30 0.48 -0.49 4.18 3.04 -1.92 -2.62 116.42 118.79 2g4n h ASP 87 Ca 0.10 -0.25 0.08 0.00 -3.24 0.00 0.00 57.03 53.72 2g4n h ASP 87 Cb 0.45 -0.14 -0.06 0.00 -1.04 0.00 0.00 39.33 38.54 2g4n h ASP 87 CO -0.30 0.92 0.12 0.44 -2.04 0.00 0.00 179.24 178.39 2g4n h ASP 88 N 0.34 0.06 -0.57 4.15 5.19 -1.78 -2.15 116.42 121.66 2g4n h ASP 88 Ca 0.01 0.08 -0.05 0.00 -0.62 0.00 0.00 57.03 56.45 2g4n h ASP 88 Cb 1.04 0.10 -0.02 0.00 0.18 0.00 0.00 39.33 40.63 2g4n h ASP 88 CO 0.09 0.06 0.16 0.40 -3.12 0.00 0.00 179.24 176.83 2g4n h ILE 89 N 0.27 1.24 -0.68 0.35 2.04 -0.94 -1.23 117.51 118.56 2g4n h ILE 89 Ca 0.24 -0.85 0.04 0.00 1.00 0.00 0.00 64.86 65.29 2g4n h ILE 89 Cb 0.30 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 2g4n h ILE 89 CO -0.29 0.32 0.45 0.24 0.00 0.00 0.00 178.15 178.86 2g4n h MET 90 N 0.81 0.74 -0.01 2.37 2.86 -1.13 0.86 114.93 121.43 2g4n h MET 90 Ca 0.18 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.69 2g4n h MET 90 Cb 0.32 -0.17 0.01 0.00 0.06 0.00 0.00 31.60 31.82 2g4n h MET 90 CO -0.00 0.49 -0.32 0.00 1.06 0.00 0.00 176.91 178.15 2g4n h VAL 92 N -0.41 0.60 -0.37 0.00 2.07 -1.19 0.09 116.25 117.04 2g4n h VAL 92 Ca -0.04 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 67.42 2g4n h VAL 92 Cb 1.06 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2g4n h VAL 92 CO 0.06 0.07 0.26 0.11 0.02 0.00 0.00 177.57 178.09 2g4n h LYS 93 N 0.40 0.15 0.04 1.57 1.57 -0.61 0.14 116.57 119.82 2g4n h LYS 93 Ca 0.43 -0.01 -0.23 0.00 -1.87 0.00 0.00 60.65 58.98 2g4n h LYS 93 Cb 0.70 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 2g4n h LYS 93 CO -0.45 0.10 -1.06 0.87 -0.57 0.00 0.00 179.45 178.35 2g4n h LYS 94 N 0.15 0.09 -0.51 3.15 1.57 -0.70 -1.81 116.57 118.52 2g4n h LYS 94 Ca 0.17 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 2g4n h LYS 94 Cb 0.48 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 2g4n h LYS 94 CO -0.02 1.06 -0.01 0.82 -0.57 0.00 0.00 179.45 180.72 2g4n h ILE 95 N 0.03 1.26 -0.61 1.86 2.04 -0.37 -2.63 117.51 119.09 2g4n h ILE 95 Ca -0.05 -1.11 -0.06 0.00 1.00 0.00 0.00 64.86 64.65 2g4n h ILE 95 Cb 1.81 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 2g4n h ILE 95 CO 0.15 0.39 0.16 -0.07 0.00 0.00 0.00 178.15 178.78 2g4n h LEU 96 N 0.77 0.91 -1.64 1.44 3.38 -0.75 0.99 115.31 120.42 2g4n h LEU 96 Ca 0.14 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2g4n h LEU 96 Cb 0.54 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2g4n h LEU 96 CO 0.03 0.90 -0.16 0.44 0.09 0.00 0.00 178.44 179.75 2g4n h ASP 97 N 0.88 0.00 0.00 -0.43 3.32 -1.24 -3.03 116.42 115.93 2g4n h ASP 97 Ca 0.19 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 2g4n h ASP 97 Cb 0.34 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2g4n h ASP 97 CO 0.00 0.16 -1.39 2.29 -1.72 0.00 0.00 179.24 178.58 2g4n n LYS 98 N -3.53 1.74 0.00 3.56 2.85 -1.00 -4.83 118.16 116.94 2g4n n LYS 98 Ca -0.01 0.02 0.01 0.00 -1.05 0.00 0.00 58.31 57.28 2g4n n LYS 98 Cb 0.31 -1.14 -0.00 0.00 -0.65 0.00 0.00 35.03 33.54 2g4n n LYS 98 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2g4n n VAL 99 N -2.44 0.00 -0.48 0.58 0.24 0.26 -5.10 118.33 111.39 2g4n n VAL 99 Ca -0.11 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 2g4n n VAL 99 Cb 0.66 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 34.05 2g4n n VAL 99 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g4n n GLY 100 N 0.63 -2.98 0.26 7.63 0.00 -0.72 -4.51 105.19 105.50 2g4n n GLY 100 Ca 0.01 -1.80 0.12 0.00 0.00 0.00 0.00 46.02 44.34 2g4n n GLY 100 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2g4n h ILE 101 N 0.00 0.63 0.00 -0.61 6.09 -1.87 -3.12 117.51 118.63 2g4n h ILE 101 Ca 0.00 -0.56 0.00 0.00 -1.37 0.00 0.00 64.86 62.93 2g4n h ILE 101 Cb 0.00 1.35 0.00 0.00 0.47 0.00 0.00 36.82 38.64 2g4n h ILE 101 CO 0.00 0.13 0.00 0.59 -3.07 0.00 0.00 178.15 175.80 2g4n n ASN 102 N -3.71 0.00 0.05 2.19 3.02 -1.26 -2.08 115.26 113.47 2g4n n ASN 102 Ca -0.02 -1.01 -0.12 0.00 -0.03 0.00 0.00 54.58 53.41 2g4n n ASN 102 Cb 0.24 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.35 2g4n n ASN 102 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2g4n h TYR 103 N 0.00 -0.13 -2.18 3.10 3.20 -1.78 -3.37 116.97 115.81 2g4n h TYR 103 Ca 0.00 0.00 -0.52 0.00 3.14 0.00 0.00 58.73 61.36 2g4n h TYR 103 Cb 0.00 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 2g4n h TYR 103 CO 0.00 -0.08 1.30 -1.58 -1.64 0.00 0.00 178.16 176.15 2g4n s TRP 104 N -6.18 1.79 0.16 -3.82 0.51 -0.88 -4.89 118.94 105.63 2g4n s TRP 104 Ca -0.14 0.68 0.34 0.00 -2.12 0.00 0.00 56.10 54.86 2g4n s TRP 104 Cb 0.07 -4.17 1.43 0.00 -0.81 0.00 0.00 33.47 30.00 2g4n s TRP 104 CO 0.66 -2.32 2.01 -0.07 -0.51 0.00 0.00 176.95 176.72 2g4n h LEU 105 N 15.52 0.00 -0.90 2.99 4.07 -1.83 -2.58 115.31 132.58 2g4n h LEU 105 Ca -0.27 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.69 2g4n h LEU 105 Cb 1.15 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.89 2g4n h LEU 105 CO 1.20 0.02 0.00 0.00 -1.08 0.00 0.00 178.44 178.58 2g4n h ALA 106 N 1.98 1.00 0.11 1.53 0.00 -1.90 -3.28 119.26 118.71 2g4n h ALA 106 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2g4n h ALA 106 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2g4n h ALA 106 CO 0.00 0.00 -0.05 1.25 0.00 0.00 0.00 179.25 180.45 2g4n h HIS 107 N 0.00 -0.14 -0.03 0.00 -0.00 -1.79 -1.61 115.15 111.58 2g4n h HIS 107 Ca 0.00 -0.00 -0.17 0.00 -0.00 0.00 0.00 60.37 60.20 2g4n h HIS 107 Cb 0.51 0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.95 2g4n h HIS 107 CO 0.00 0.12 -0.74 -0.22 -0.00 0.00 0.00 177.93 177.09 2g4n h LYS 108 N -0.40 0.22 0.13 5.26 3.64 -1.77 -0.90 116.57 122.76 2g4n h LYS 108 Ca -0.02 -0.19 -0.29 0.00 -1.27 0.00 0.00 60.65 58.89 2g4n h LYS 108 Cb 0.33 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2g4n h LYS 108 CO 0.03 0.86 -1.34 0.00 -2.27 0.00 0.00 179.45 176.72 2g4n h ALA 109 N 1.08 0.14 0.00 5.00 0.00 -1.59 -3.39 119.26 120.51 2g4n h ALA 109 Ca -0.02 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.93 2g4n h ALA 109 Cb 1.31 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2g4n h ALA 109 CO 0.11 1.02 -0.49 1.28 0.00 0.00 0.00 179.25 181.17 2g4n n LEU 110 N -3.51 0.00 -0.50 0.00 4.32 -0.62 -4.79 117.00 111.90 2g4n n LEU 110 Ca -0.11 -0.14 0.06 0.00 -0.02 0.00 0.00 56.01 55.80 2g4n n LEU 110 Cb 1.03 0.00 0.12 0.00 -1.62 0.00 0.00 43.42 42.95 2g4n n LEU 110 CO 0.53 0.00 0.38 0.00 -1.22 0.00 0.00 177.39 177.08 2g4n n SER 112 N -0.82 3.36 -3.61 0.00 7.64 -0.98 -4.87 113.62 114.34 2g4n n SER 112 Ca 0.13 -1.96 -0.07 0.00 1.01 0.00 0.00 58.87 57.98 2g4n n SER 112 Cb 0.73 -0.24 -0.02 0.00 -1.01 0.00 0.00 64.21 63.68 2g4n n SER 112 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2g4n s GLU 113 N -1.39 1.05 -1.39 1.43 -1.05 -1.26 -4.97 118.70 111.12 2g4n s GLU 113 Ca 0.36 -0.48 -0.10 0.00 -0.15 0.00 0.00 54.97 54.60 2g4n s GLU 113 Cb 0.21 0.42 0.03 0.00 -0.44 0.00 0.00 34.13 34.35 2g4n s GLU 113 CO 0.29 -0.47 1.13 1.63 0.95 0.00 0.00 175.26 178.80 2g4n n LYS 114 N -0.35 -7.39 0.04 -4.83 5.02 -1.26 -4.87 118.16 104.52 2g4n n LYS 114 Ca -0.08 0.78 0.04 0.00 -2.02 0.00 0.00 58.31 57.03 2g4n n LYS 114 Cb 0.62 -5.79 0.20 0.00 -0.02 0.00 0.00 35.03 30.03 2g4n n LYS 114 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2g4n n LEU 115 N -4.91 0.15 0.13 -0.35 4.32 -1.26 -1.99 117.00 113.09 2g4n n LEU 115 Ca 0.00 0.56 0.11 0.00 -0.02 0.00 0.00 56.01 56.67 2g4n n LEU 115 Cb 0.56 -0.57 0.49 0.00 -1.62 0.00 0.00 43.42 42.28 2g4n n LEU 115 CO 0.67 -0.56 0.84 -0.90 -1.22 0.00 0.00 177.39 176.22 2g4n n ASP 116 N -1.70 0.61 -0.01 -1.43 3.85 -1.26 -2.07 116.55 114.54 2g4n n ASP 116 Ca 0.00 0.67 0.16 0.00 -0.71 0.00 0.00 54.79 54.91 2g4n n ASP 116 Cb 0.05 -0.79 0.91 0.00 -1.35 0.00 0.00 41.12 39.93 2g4n n ASP 116 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2g4n n GLN 117 N -2.19 0.92 -2.33 0.11 10.64 -0.84 -4.13 117.38 119.55 2g4n n GLN 117 Ca 0.02 -0.02 -0.19 0.00 -1.83 0.00 0.00 57.00 54.97 2g4n n GLN 117 Cb 0.19 -1.50 0.02 0.00 -0.86 0.00 0.00 30.24 28.09 2g4n n GLN 117 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 2g4n n TRP 118 N -1.02 2.48 -4.24 2.61 7.02 -0.88 -5.07 117.44 118.34 2g4n n TRP 118 Ca 0.22 -2.45 -0.31 0.00 -1.02 0.00 0.00 57.50 53.94 2g4n n TRP 118 Cb 0.14 -0.27 -0.09 0.00 -2.42 0.00 0.00 31.31 28.68 2g4n n TRP 118 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2g4n s LEU 119 N -3.59 3.45 -0.21 -0.99 1.43 -1.26 -4.35 118.68 113.16 2g4n s LEU 119 Ca 0.44 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.44 2g4n s LEU 119 Cb 0.39 -2.07 0.05 0.00 0.03 0.00 0.00 46.19 44.59 2g4n s LEU 119 CO -0.03 0.23 -0.07 0.00 0.23 0.00 0.00 176.35 176.72 2g4n s GLU 121 N 1.43 4.15 0.00 0.00 2.02 -1.26 -5.11 118.70 119.92 2g4n s GLU 121 Ca -0.03 -0.24 0.00 0.00 0.02 0.00 0.00 54.97 54.72 2g4n s GLU 121 Cb -0.17 -3.46 0.00 0.00 0.10 0.00 0.00 34.13 30.60 2g4n s GLU 121 CO -0.07 0.22 0.00 0.36 0.02 0.00 0.00 175.26 175.79