#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n9o s ARG 19 N 0.00 3.87 0.00 0.00 1.81 -1.26 -5.07 118.95 118.30 1n9o s ARG 19 Ca 0.00 0.85 0.00 0.00 -1.72 0.00 0.00 55.73 54.86 1n9o s ARG 19 Cb 0.00 -2.17 0.00 0.00 -0.45 0.00 0.00 34.95 32.33 1n9o s ARG 19 CO 0.00 -0.27 0.00 -2.39 -0.68 0.00 0.00 175.30 171.96 1n9o n HIS 20 N -1.70 0.00 -2.84 -0.53 1.44 -1.26 -4.87 115.22 105.46 1n9o n HIS 20 Ca 0.06 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.57 1n9o n HIS 20 Cb 0.54 0.00 0.04 0.00 0.12 0.00 0.00 29.99 30.69 1n9o n HIS 20 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1n9o s THR 21 N -2.00 2.63 -0.11 0.61 -4.23 -0.27 -4.92 115.64 107.35 1n9o s THR 21 Ca 0.00 -0.84 -0.18 0.00 -1.18 0.00 0.00 61.69 59.49 1n9o s THR 21 Cb 0.00 -2.78 0.04 0.00 1.34 0.00 0.00 72.50 71.10 1n9o s THR 21 CO 0.00 0.00 0.45 0.12 -0.54 0.00 0.00 174.62 174.65 1n9o s PHE 22 N -2.64 -0.44 0.15 3.99 5.36 -1.26 -1.30 117.98 121.83 1n9o s PHE 22 Ca 0.58 0.96 -0.02 0.00 -0.96 0.00 0.00 56.93 57.49 1n9o s PHE 22 Cb -0.09 0.19 -0.03 0.00 -0.34 0.00 0.00 43.02 42.75 1n9o s PHE 22 CO 0.37 -0.34 0.12 0.14 -1.46 0.00 0.00 175.22 174.05 1n9o s VAL 23 N -0.39 0.07 -0.09 3.12 -7.23 -0.42 -0.81 120.40 114.66 1n9o s VAL 23 Ca -0.05 -1.84 -0.00 0.00 -1.81 0.00 0.00 61.98 58.28 1n9o s VAL 23 Cb -0.03 -2.11 0.02 0.00 0.56 0.00 0.00 36.38 34.82 1n9o s VAL 23 CO 0.03 -0.33 -0.07 -0.69 -0.31 0.00 0.00 175.10 173.73 1n9o s VAL 24 N -4.06 0.88 -0.12 1.32 1.01 0.14 -1.87 120.40 117.71 1n9o s VAL 24 Ca 0.26 -0.23 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 1n9o s VAL 24 Cb 0.07 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 1n9o s VAL 24 CO 0.04 0.33 0.03 0.00 0.00 0.00 0.00 175.10 175.51 1n9o s ALA 25 N 1.50 3.39 -0.52 5.51 0.00 0.12 0.13 121.76 131.90 1n9o s ALA 25 Ca 0.00 -0.76 -0.23 0.00 0.00 0.00 0.00 51.96 50.97 1n9o s ALA 25 Cb -0.13 -1.66 0.04 0.00 0.00 0.00 0.00 23.12 21.37 1n9o s ALA 25 CO -0.05 0.49 0.85 0.34 0.00 0.00 0.00 175.76 177.38 1n9o s ASP 26 N -0.57 6.33 0.32 0.00 -1.08 0.18 -1.21 116.67 120.65 1n9o s ASP 26 Ca 0.10 -0.42 0.26 0.00 -0.52 0.00 0.00 52.55 51.97 1n9o s ASP 26 Cb -0.12 -2.40 0.78 0.00 -1.46 0.00 0.00 42.92 39.73 1n9o s ASP 26 CO 0.02 -1.10 1.75 0.00 0.52 0.00 0.00 175.17 176.36 1n9o h ALA 27 N 9.18 1.00 0.00 3.66 0.00 -1.66 -2.94 119.26 128.50 1n9o h ALA 27 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1n9o h ALA 27 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1n9o h ALA 27 CO 1.04 0.00 0.00 1.79 0.00 0.00 0.00 179.25 182.08 1n9o h THR 28 N 0.00 0.00 -2.80 0.00 1.35 -1.83 -3.40 112.91 106.22 1n9o h THR 28 Ca 0.00 -0.16 -0.67 0.00 -0.55 0.00 0.00 66.41 65.03 1n9o h THR 28 Cb 0.72 0.84 -0.08 0.00 -1.73 0.00 0.00 68.15 67.89 1n9o h THR 28 CO 0.00 0.00 -0.51 -0.76 -0.25 0.00 0.00 175.52 174.00 1n9o s LEU 29 N -4.74 4.22 0.21 3.87 1.43 -1.11 -5.03 118.68 117.53 1n9o s LEU 29 Ca 0.01 0.38 -0.14 0.00 -1.03 0.00 0.00 54.13 53.36 1n9o s LEU 29 Cb 0.08 -2.08 0.24 0.00 0.03 0.00 0.00 46.19 44.47 1n9o s LEU 29 CO 0.34 0.39 1.62 1.55 0.23 0.00 0.00 176.35 180.47 1n9o h PRO 30 N 4.88 -0.02 -0.17 1.29 0.13 -1.86 -2.68 132.00 133.57 1n9o h PRO 30 Ca -0.53 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1n9o h PRO 30 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1n9o h PRO 30 CO 0.58 -0.01 0.00 -3.47 -0.23 0.00 0.00 178.00 174.87 1n9o n ASP 31 N -5.45 1.11 -3.54 1.44 2.03 -1.26 -4.94 116.55 105.94 1n9o n ASP 31 Ca 0.08 -1.85 -0.21 0.00 0.52 0.00 0.00 54.79 53.33 1n9o n ASP 31 Cb 0.35 -0.11 0.05 0.00 -0.72 0.00 0.00 41.12 40.68 1n9o n ASP 31 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1n9o s PRO 33 N -5.49 2.81 0.13 0.00 0.04 -1.25 -4.51 135.00 126.73 1n9o s PRO 33 Ca 0.22 1.21 -0.27 0.00 0.04 0.00 0.00 61.00 62.19 1n9o s PRO 33 Cb -0.05 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 1n9o s PRO 33 CO 0.79 -1.22 0.86 -0.51 0.04 0.00 0.00 177.00 176.96 1n9o s LEU 34 N -5.18 4.53 0.00 -3.56 1.43 0.33 0.52 118.68 116.75 1n9o s LEU 34 Ca 0.63 1.69 0.03 0.00 -1.03 0.00 0.00 54.13 55.45 1n9o s LEU 34 Cb -0.17 -3.42 0.02 0.00 0.03 0.00 0.00 46.19 42.64 1n9o s LEU 34 CO 0.47 0.06 0.53 1.33 0.23 0.00 0.00 176.35 178.97 1n9o n VAL 35 N 2.29 0.00 -3.62 -1.59 0.24 0.35 -1.09 118.33 114.91 1n9o n VAL 35 Ca -0.02 -0.49 -0.12 0.00 -2.04 0.00 0.00 64.34 61.68 1n9o n VAL 35 Cb 0.49 1.06 -0.07 0.00 -1.47 0.00 0.00 33.84 33.85 1n9o n VAL 35 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1n9o s TYR 36 N -0.46 -0.60 -0.08 6.34 5.04 -1.11 -4.95 117.35 121.53 1n9o s TYR 36 Ca 0.04 1.42 -0.06 0.00 -2.44 0.00 0.00 57.07 56.02 1n9o s TYR 36 Cb 0.03 0.34 0.03 0.00 0.35 0.00 0.00 41.96 42.70 1n9o s TYR 36 CO 0.06 -0.32 0.21 0.00 -1.34 0.00 0.00 175.55 174.16 1n9o s ALA 37 N 0.10 -0.50 0.97 3.97 0.00 -1.26 -0.68 121.76 124.35 1n9o s ALA 37 Ca 0.01 0.68 -0.12 0.00 0.00 0.00 0.00 51.96 52.52 1n9o s ALA 37 Cb -0.04 -0.41 0.17 0.00 0.00 0.00 0.00 23.12 22.84 1n9o s ALA 37 CO -0.02 -0.12 1.09 -1.54 0.00 0.00 0.00 175.76 175.16 1n9o s SER 38 N 0.42 2.77 0.57 0.00 1.04 0.01 -4.89 113.70 113.63 1n9o s SER 38 Ca -0.03 1.44 0.33 0.00 0.48 0.00 0.00 55.95 58.18 1n9o s SER 38 Cb -0.04 -2.12 1.72 0.00 0.10 0.00 0.00 66.02 65.68 1n9o s SER 38 CO -0.02 -3.07 2.15 1.05 0.98 0.00 0.00 173.24 174.33 1n9o h GLU 39 N -1.85 0.00 -0.22 4.02 4.11 -1.98 -2.24 114.58 116.42 1n9o h GLU 39 Ca -0.53 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 58.74 1n9o h GLU 39 Cb 1.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 1n9o h GLU 39 CO 0.54 0.06 -0.52 0.78 0.07 0.00 0.00 179.01 179.94 1n9o h GLY 40 N 0.76 0.70 0.94 1.06 0.00 -1.91 -2.71 103.07 101.90 1n9o h GLY 40 Ca -0.00 -0.79 0.01 0.00 0.00 0.00 0.00 47.33 46.55 1n9o h GLY 40 CO 0.01 0.71 0.17 -2.75 0.00 0.00 0.00 176.54 174.68 1n9o h PHE 41 N 0.50 0.32 -0.52 5.60 3.57 -1.73 0.20 116.94 124.88 1n9o h PHE 41 Ca 0.02 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1n9o h PHE 41 Cb 1.08 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 1n9o h PHE 41 CO 0.05 0.19 0.24 1.88 -2.23 0.00 0.00 178.31 178.44 1n9o h TYR 42 N 0.36 0.77 -0.04 0.41 0.99 -1.57 -1.00 116.97 116.88 1n9o h TYR 42 Ca 0.11 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 1n9o h TYR 42 Cb -0.00 -0.24 -0.00 0.00 1.00 0.00 0.00 36.73 37.49 1n9o h TYR 42 CO -0.07 0.62 0.00 0.00 -0.00 0.00 0.00 178.16 178.70 1n9o h ALA 43 N 1.08 0.05 0.62 3.88 0.00 -1.13 -0.34 119.26 123.42 1n9o h ALA 43 Ca 0.18 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1n9o h ALA 43 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1n9o h ALA 43 CO -0.02 -0.29 -0.34 1.98 0.00 0.00 0.00 179.25 180.58 1n9o h MET 44 N -0.22 -0.86 0.00 0.00 1.85 -0.60 -3.17 114.93 111.94 1n9o h MET 44 Ca 0.01 0.06 -0.08 0.00 -0.61 0.00 0.00 59.70 59.08 1n9o h MET 44 Cb 0.31 0.20 -0.01 0.00 0.43 0.00 0.00 31.60 32.52 1n9o h MET 44 CO 0.00 -0.57 -0.36 1.79 -0.40 0.00 0.00 176.91 177.37 1n9o h THR 45 N -0.89 0.88 0.00 -0.77 1.35 -1.25 -3.47 112.91 108.76 1n9o h THR 45 Ca -0.08 -1.45 0.00 0.00 -0.55 0.00 0.00 66.41 64.33 1n9o h THR 45 Cb 0.70 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 1n9o h THR 45 CO 0.11 0.35 0.00 0.61 -0.25 0.00 0.00 175.52 176.34 1n9o n GLY 46 N 0.15 0.78 3.87 5.82 0.00 -0.15 -0.61 105.19 115.06 1n9o n GLY 46 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1n9o n GLY 46 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n9o s TYR 47 N -2.86 3.34 0.20 1.61 1.51 -1.17 -4.63 117.35 115.36 1n9o s TYR 47 Ca 0.00 0.09 0.04 0.00 -1.01 0.00 0.00 57.07 56.19 1n9o s TYR 47 Cb 0.00 -1.63 -0.03 0.00 -0.11 0.00 0.00 41.96 40.19 1n9o s TYR 47 CO 0.00 0.53 0.32 0.20 -1.11 0.00 0.00 175.55 175.49 1n9o s GLY 48 N -2.95 1.42 0.65 0.71 0.00 -1.26 -4.44 107.32 101.45 1n9o s GLY 48 Ca 0.33 -1.16 0.23 0.00 0.00 0.00 0.00 44.72 44.12 1n9o s GLY 48 CO 0.26 -1.17 1.69 -0.56 0.00 0.00 0.00 173.10 173.31 1n9o h PRO 49 N 1.59 0.00 0.00 2.90 0.13 -1.98 0.74 132.00 135.37 1n9o h PRO 49 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1n9o h PRO 49 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1n9o h PRO 49 CO 0.64 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.97 1n9o h ASP 50 N 0.00 0.00 -0.01 1.44 5.19 -1.94 -2.34 116.42 118.76 1n9o h ASP 50 Ca 0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1n9o h ASP 50 Cb 1.13 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.64 1n9o h ASP 50 CO -0.00 0.00 -0.46 -0.62 -3.12 0.00 0.00 179.24 175.04 1n9o n GLU 51 N -2.82 1.77 -0.01 3.56 1.02 0.25 -4.68 120.64 119.74 1n9o n GLU 51 Ca 0.04 -0.54 -0.01 0.00 -0.02 0.00 0.00 57.16 56.63 1n9o n GLU 51 Cb 0.46 -1.26 -0.01 0.00 -0.02 0.00 0.00 31.44 30.61 1n9o n GLU 51 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1n9o n VAL 52 N -0.53 0.06 -1.81 2.62 0.24 -1.00 -4.94 118.33 112.98 1n9o n VAL 52 Ca 0.05 -0.03 -0.42 0.00 -2.04 0.00 0.00 64.34 61.91 1n9o n VAL 52 Cb 0.31 -0.66 -0.03 0.00 -1.47 0.00 0.00 33.84 31.98 1n9o n VAL 52 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1n9o s LEU 53 N -4.79 4.37 0.00 1.34 1.43 -0.89 -1.74 118.68 118.41 1n9o s LEU 53 Ca -0.01 2.75 0.00 0.00 -1.03 0.00 0.00 54.13 55.84 1n9o s LEU 53 Cb 0.00 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.63 1n9o s LEU 53 CO 0.03 -0.92 0.00 0.61 0.23 0.00 0.00 176.35 176.30 1n9o n GLY 54 N 3.93 0.70 3.26 -3.19 0.00 -0.25 -4.96 105.19 104.68 1n9o n GLY 54 Ca 0.15 -0.62 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 1n9o n GLY 54 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1n9o s HIS 55 N -2.00 1.34 -0.22 1.61 3.76 -0.71 -4.79 115.29 114.28 1n9o s HIS 55 Ca 0.00 -1.28 -0.10 0.00 -0.15 0.00 0.00 55.06 53.53 1n9o s HIS 55 Cb 0.00 -0.72 -0.05 0.00 1.11 0.00 0.00 32.58 32.92 1n9o s HIS 55 CO 0.00 -0.49 0.14 1.21 -0.85 0.00 0.00 174.74 174.75 1n9o s ASN 56 N -3.23 6.09 0.00 1.40 3.84 -1.26 0.12 114.94 121.90 1n9o s ASN 56 Ca 0.38 0.14 0.00 0.00 0.21 0.00 0.00 52.86 53.60 1n9o s ASN 56 Cb 0.07 -2.08 0.00 0.00 -0.55 0.00 0.00 41.25 38.69 1n9o s ASN 56 CO 0.13 0.11 0.17 0.00 -2.79 0.00 0.00 177.10 174.72 1n9o n ARG 58 N 0.63 0.41 0.00 0.00 1.85 -1.26 -2.47 116.66 115.82 1n9o n ARG 58 Ca 0.00 0.03 0.15 0.00 -1.00 0.00 0.00 57.85 57.02 1n9o n ARG 58 Cb 0.08 -1.50 0.74 0.00 -1.05 0.00 0.00 32.46 30.73 1n9o n ARG 58 CO 0.00 0.00 0.00 1.97 -0.01 0.00 0.00 177.63 179.59 1n9o n PHE 59 N -1.27 0.00 1.21 2.89 -1.74 -1.12 -2.29 117.46 115.14 1n9o n PHE 59 Ca 0.13 0.00 0.13 0.00 -0.56 0.00 0.00 57.45 57.15 1n9o n PHE 59 Cb 0.21 -0.30 0.31 0.00 1.52 0.00 0.00 39.48 41.22 1n9o n PHE 59 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 1n9o n LEU 60 N -1.30 1.27 -4.92 5.98 4.77 -1.03 -4.90 117.00 116.87 1n9o n LEU 60 Ca 0.14 -0.38 -0.26 0.00 -0.03 0.00 0.00 56.01 55.48 1n9o n LEU 60 Cb 0.24 -0.09 0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1n9o n LEU 60 CO 0.23 0.24 0.41 -1.10 -1.33 0.00 0.00 177.39 175.84 1n9o s GLN 61 N -2.46 3.27 0.00 3.23 -0.21 -0.97 -0.06 119.66 122.45 1n9o s GLN 61 Ca 0.24 -0.04 0.00 0.00 0.02 0.00 0.00 55.36 55.58 1n9o s GLN 61 Cb 0.19 -2.41 0.00 0.00 1.00 0.00 0.00 33.01 31.79 1n9o s GLN 61 CO 0.52 -0.32 0.00 0.41 -2.12 0.00 0.00 175.29 173.78 1n9o n GLY 62 N -2.27 2.09 0.03 3.09 0.00 -1.26 -4.80 105.19 102.06 1n9o n GLY 62 Ca 0.01 -0.64 -0.01 0.00 0.00 0.00 0.00 46.02 45.39 1n9o n GLY 62 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1n9o h GLU 63 N 0.00 -0.00 -0.01 1.61 4.81 -1.97 0.18 114.58 119.20 1n9o h GLU 63 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1n9o h GLU 63 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1n9o h GLU 63 CO 0.00 -0.00 0.10 0.78 -0.73 0.00 0.00 179.01 179.15 1n9o h GLY 64 N -0.00 0.00 -5.26 1.92 0.00 -1.98 -3.43 103.07 94.32 1n9o h GLY 64 Ca 0.01 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.74 1n9o h GLY 64 CO -0.05 0.00 0.89 2.41 0.00 0.00 0.00 176.54 179.79 1n9o n THR 65 N -3.08 0.20 -2.62 4.70 -1.04 0.64 -4.80 114.28 108.29 1n9o n THR 65 Ca -0.03 -0.04 -0.42 0.00 -2.04 0.00 0.00 64.05 61.53 1n9o n THR 65 Cb 0.16 -1.63 -0.03 0.00 -1.82 0.00 0.00 70.33 67.01 1n9o n THR 65 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1n9o s ASP 66 N 2.00 6.41 0.63 8.00 2.15 -1.26 -4.88 116.67 129.73 1n9o s ASP 66 Ca 0.84 -0.00 0.30 0.00 0.43 0.00 0.00 52.55 54.12 1n9o s ASP 66 Cb -0.69 -2.54 1.63 0.00 -0.30 0.00 0.00 42.92 41.02 1n9o s ASP 66 CO 0.43 -1.47 1.97 1.55 -0.17 0.00 0.00 175.17 177.48 1n9o h PRO 67 N 9.54 0.00 -0.09 4.34 0.13 -1.93 0.65 132.00 144.63 1n9o h PRO 67 Ca -0.25 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.66 1n9o h PRO 67 Cb 1.06 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.20 1n9o h PRO 67 CO 1.18 0.00 -0.78 -0.22 -0.23 0.00 0.00 178.00 177.95 1n9o h LYS 68 N 0.00 0.69 -0.42 0.86 3.11 -1.98 0.84 116.57 119.68 1n9o h LYS 68 Ca 0.08 -0.62 -0.02 0.00 -2.81 0.00 0.00 60.65 57.27 1n9o h LYS 68 Cb 0.75 0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 32.11 1n9o h LYS 68 CO -0.00 1.23 0.17 0.93 -2.81 0.00 0.00 179.45 178.97 1n9o h GLU 69 N 0.37 0.62 -0.11 1.90 4.39 -1.27 -2.34 114.58 118.13 1n9o h GLU 69 Ca -0.07 -0.11 0.03 0.00 0.34 0.00 0.00 59.36 59.55 1n9o h GLU 69 Cb 1.43 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.95 1n9o h GLU 69 CO 0.16 0.57 -0.06 0.28 -1.16 0.00 0.00 179.01 178.79 1n9o h VAL 70 N 0.53 0.80 0.00 3.13 2.07 -1.31 0.19 116.25 121.66 1n9o h VAL 70 Ca 0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.66 1n9o h VAL 70 Cb 0.18 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1n9o h VAL 70 CO -0.01 0.00 0.32 -0.61 0.02 0.00 0.00 177.57 177.28 1n9o h GLN 71 N -0.06 0.00 0.18 1.57 4.15 -0.30 0.84 115.11 121.49 1n9o h GLN 71 Ca 0.07 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.17 1n9o h GLN 71 Cb 0.16 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.86 1n9o h GLN 71 CO -0.15 0.00 -1.50 0.87 -1.93 0.00 0.00 178.83 176.12 1n9o h LYS 72 N 0.00 0.38 -0.29 1.69 1.57 -0.55 -3.01 116.57 116.37 1n9o h LYS 72 Ca 0.00 -0.65 -0.06 0.00 -1.87 0.00 0.00 60.65 58.07 1n9o h LYS 72 Cb 0.63 0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 1n9o h LYS 72 CO 0.00 1.29 -0.06 0.82 -0.57 0.00 0.00 179.45 180.93 1n9o h ILE 73 N 0.10 1.28 -0.14 1.86 2.04 -0.74 -1.15 117.51 120.75 1n9o h ILE 73 Ca -0.24 -1.08 0.04 0.00 1.00 0.00 0.00 64.86 64.58 1n9o h ILE 73 Cb 2.08 1.40 -0.07 0.00 -0.74 0.00 0.00 36.82 39.49 1n9o h ILE 73 CO 0.21 0.34 -0.43 -0.09 0.00 0.00 0.00 178.15 178.19 1n9o h ARG 74 N 0.31 -0.47 -0.34 2.37 2.43 -1.54 0.17 114.38 117.32 1n9o h ARG 74 Ca 0.07 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.33 1n9o h ARG 74 Cb 0.53 0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.14 1n9o h ARG 74 CO 0.03 -0.31 0.06 -0.44 -1.51 0.00 0.00 179.97 177.79 1n9o h ASP 75 N -0.49 -0.01 -0.52 -3.80 3.45 -1.45 0.60 116.42 114.20 1n9o h ASP 75 Ca 0.08 0.06 0.10 0.00 0.43 0.00 0.00 57.03 57.69 1n9o h ASP 75 Cb 0.63 0.08 -0.08 0.00 -0.56 0.00 0.00 39.33 39.40 1n9o h ASP 75 CO -0.41 0.03 0.07 0.00 -1.57 0.00 0.00 179.24 177.36 1n9o h ALA 76 N 1.25 0.56 0.64 3.45 0.00 -0.50 0.85 119.26 125.52 1n9o h ALA 76 Ca 0.16 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1n9o h ALA 76 Cb 0.18 0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1n9o h ALA 76 CO -0.22 -0.34 -0.31 0.82 0.00 0.00 0.00 179.25 179.21 1n9o h ILE 77 N 0.19 0.36 -0.58 0.00 2.04 0.60 1.70 117.51 121.81 1n9o h ILE 77 Ca 0.27 -0.07 0.12 0.00 1.00 0.00 0.00 64.86 66.17 1n9o h ILE 77 Cb 0.39 0.39 -0.10 0.00 -0.74 0.00 0.00 36.82 36.76 1n9o h ILE 77 CO -0.38 0.01 0.00 0.11 0.00 0.00 0.00 178.15 177.89 1n9o h LYS 78 N -0.90 0.11 0.00 2.37 1.79 0.75 0.79 116.57 121.48 1n9o h LYS 78 Ca -0.09 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1n9o h LYS 78 Cb 0.67 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 1n9o h LYS 78 CO 0.14 0.08 0.00 1.63 -1.08 0.00 0.00 179.45 180.22 1n9o n LYS 79 N -5.27 0.03 -3.29 3.15 5.02 0.29 -4.93 118.16 113.17 1n9o n LYS 79 Ca 0.08 0.11 -0.15 0.00 -2.02 0.00 0.00 58.31 56.32 1n9o n LYS 79 Cb 0.33 -1.54 0.08 0.00 -0.02 0.00 0.00 35.03 33.87 1n9o n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n9o n GLY 80 N 0.99 -0.34 3.20 0.72 0.00 0.51 -5.02 105.19 105.25 1n9o n GLY 80 Ca 0.06 0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 1n9o n GLY 80 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n9o s GLU 81 N -5.17 1.26 0.93 1.61 2.02 0.26 -4.90 118.70 114.70 1n9o s GLU 81 Ca 0.03 -0.80 -0.11 0.00 0.02 0.00 0.00 54.97 54.11 1n9o s GLU 81 Cb -0.00 -1.30 0.15 0.00 0.10 0.00 0.00 34.13 33.07 1n9o s GLU 81 CO 0.67 0.34 1.12 0.00 0.02 0.00 0.00 175.26 177.40 1n9o s ALA 82 N -0.71 1.32 -0.21 5.21 0.00 -1.26 -4.34 121.76 121.77 1n9o s ALA 82 Ca 0.06 0.42 -0.29 0.00 0.00 0.00 0.00 51.96 52.14 1n9o s ALA 82 Cb -0.08 -3.39 0.15 0.00 0.00 0.00 0.00 23.12 19.80 1n9o s ALA 82 CO 0.01 -2.76 1.12 0.00 0.00 0.00 0.00 175.76 174.13 1n9o s SER 84 N -0.94 1.79 0.19 0.00 0.15 -1.26 0.84 113.70 114.46 1n9o s SER 84 Ca 0.02 -0.28 -0.15 0.00 0.70 0.00 0.00 55.95 56.24 1n9o s SER 84 Cb -0.01 -0.21 0.02 0.00 -1.71 0.00 0.00 66.02 64.11 1n9o s SER 84 CO -0.02 0.19 0.47 0.68 1.20 0.00 0.00 173.24 175.75 1n9o s VAL 85 N -0.34 0.03 -0.18 4.45 -7.23 -0.55 -5.01 120.40 111.57 1n9o s VAL 85 Ca 0.06 -0.97 -0.02 0.00 -1.81 0.00 0.00 61.98 59.24 1n9o s VAL 85 Cb -0.06 -1.68 -0.01 0.00 0.56 0.00 0.00 36.38 35.19 1n9o s VAL 85 CO -0.01 -0.15 -0.10 -0.60 -0.31 0.00 0.00 175.10 173.93 1n9o s ARG 86 N -3.90 3.34 0.08 4.82 3.52 -1.26 -1.62 118.95 123.92 1n9o s ARG 86 Ca 0.12 -0.67 0.06 0.00 -0.13 0.00 0.00 55.73 55.11 1n9o s ARG 86 Cb -0.00 -2.80 -0.03 0.00 -1.56 0.00 0.00 34.95 30.56 1n9o s ARG 86 CO -0.01 -0.03 -0.16 -0.51 -0.81 0.00 0.00 175.30 173.78 1n9o s LEU 87 N 0.98 2.29 -0.22 -0.88 1.43 -0.45 -4.94 118.68 116.89 1n9o s LEU 87 Ca -0.01 -0.65 -0.20 0.00 -1.03 0.00 0.00 54.13 52.24 1n9o s LEU 87 Cb -0.15 -0.63 -0.02 0.00 0.03 0.00 0.00 46.19 45.42 1n9o s LEU 87 CO -0.01 -0.04 0.61 -0.22 0.23 0.00 0.00 176.35 176.92 1n9o s LEU 88 N -1.83 4.12 0.27 1.79 2.96 -1.26 0.02 118.68 124.74 1n9o s LEU 88 Ca 0.01 0.76 0.11 0.00 -0.22 0.00 0.00 54.13 54.79 1n9o s LEU 88 Cb -0.10 -2.84 -0.05 0.00 0.50 0.00 0.00 46.19 43.70 1n9o s LEU 88 CO 0.03 -0.28 -0.19 0.20 -1.32 0.00 0.00 176.35 174.78 1n9o s ASN 89 N 1.28 3.43 -0.09 3.68 0.02 0.94 -4.25 114.94 119.96 1n9o s ASN 89 Ca 0.27 -1.02 0.05 0.00 -1.02 0.00 0.00 52.86 51.13 1n9o s ASN 89 Cb -0.16 -0.27 -0.00 0.00 0.02 0.00 0.00 41.25 40.84 1n9o s ASN 89 CO 0.10 0.01 -0.24 -0.31 0.02 0.00 0.00 177.10 176.68 1n9o s TYR 90 N -2.54 2.51 1.28 2.20 1.51 0.91 0.79 117.35 124.01 1n9o s TYR 90 Ca 0.28 -0.94 -0.21 0.00 -1.01 0.00 0.00 57.07 55.20 1n9o s TYR 90 Cb -0.05 -1.67 0.32 0.00 -0.11 0.00 0.00 41.96 40.45 1n9o s TYR 90 CO 0.14 -0.35 1.06 1.03 -1.11 0.00 0.00 175.55 176.31 1n9o s ARG 91 N 0.18 -1.82 0.51 -0.62 0.52 0.61 -4.74 118.95 113.58 1n9o s ARG 91 Ca -0.14 -0.03 0.26 0.00 -0.52 0.00 0.00 55.73 55.29 1n9o s ARG 91 Cb -0.17 -1.52 1.36 0.00 0.52 0.00 0.00 34.95 35.14 1n9o s ARG 91 CO 0.07 -4.11 2.04 -0.22 0.02 0.00 0.00 175.30 173.10 1n9o h LYS 92 N -2.87 0.00 -0.01 3.54 3.64 -1.12 -2.00 116.57 117.75 1n9o h LYS 92 Ca -0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1n9o h LYS 92 Cb 1.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1n9o h LYS 92 CO 0.31 0.14 -0.10 -0.40 -2.27 0.00 0.00 179.45 177.13 1n9o n ASP 93 N -3.69 0.77 0.00 4.20 5.68 -1.26 -4.92 116.55 117.33 1n9o n ASP 93 Ca -0.02 -0.91 0.00 0.00 -0.50 0.00 0.00 54.79 53.36 1n9o n ASP 93 Cb 0.25 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 1n9o n ASP 93 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n9o n GLY 94 N 1.23 2.86 3.68 6.12 0.00 -0.75 -5.04 105.19 113.29 1n9o n GLY 94 Ca 0.16 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.73 1n9o n GLY 94 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n9o n THR 95 N -0.43 0.15 -2.09 2.61 -2.24 -1.26 -4.49 114.28 106.53 1n9o n THR 95 Ca 0.00 -0.03 -0.27 0.00 -2.27 0.00 0.00 64.05 61.48 1n9o n THR 95 Cb 0.00 -1.71 0.07 0.00 -2.10 0.00 0.00 70.33 66.58 1n9o n THR 95 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1n9o s PRO 96 N 1.73 2.33 -0.18 -0.78 0.04 -1.26 -0.29 135.00 136.59 1n9o s PRO 96 Ca 0.81 -0.01 -0.30 0.00 0.04 0.00 0.00 61.00 61.55 1n9o s PRO 96 Cb -0.64 -2.10 0.13 0.00 0.04 0.00 0.00 34.50 31.94 1n9o s PRO 96 CO 0.40 -1.24 1.04 -0.59 0.04 0.00 0.00 177.00 176.65 1n9o s PHE 97 N -3.32 -0.34 -0.05 0.56 -0.71 0.24 -4.86 117.98 109.50 1n9o s PHE 97 Ca 0.59 0.61 -0.25 0.00 -1.04 0.00 0.00 56.93 56.84 1n9o s PHE 97 Cb -0.11 0.45 -0.03 0.00 -1.21 0.00 0.00 43.02 42.12 1n9o s PHE 97 CO 0.47 -0.30 0.79 -1.58 -1.34 0.00 0.00 175.22 173.26 1n9o s TRP 98 N -0.98 3.60 -0.29 3.49 0.52 -1.26 -0.04 118.94 123.98 1n9o s TRP 98 Ca -0.00 1.38 -0.03 0.00 0.02 0.00 0.00 56.10 57.47 1n9o s TRP 98 Cb -0.01 -2.90 0.04 0.00 -1.15 0.00 0.00 33.47 29.45 1n9o s TRP 98 CO -0.00 0.05 0.02 1.21 0.02 0.00 0.00 176.95 178.25 1n9o s ASN 99 N 0.86 4.87 -0.87 2.95 3.84 0.10 -2.32 114.94 124.38 1n9o s ASN 99 Ca 0.42 -1.08 -0.20 0.00 0.21 0.00 0.00 52.86 52.21 1n9o s ASN 99 Cb -0.19 -1.75 0.11 0.00 -0.55 0.00 0.00 41.25 38.87 1n9o s ASN 99 CO 0.21 -0.23 1.11 -0.22 -2.79 0.00 0.00 177.10 175.17 1n9o s LEU 100 N 1.33 4.76 0.09 3.21 2.96 0.93 -1.35 118.68 130.62 1n9o s LEU 100 Ca -0.02 -1.73 -0.11 0.00 -0.22 0.00 0.00 54.13 52.05 1n9o s LEU 100 Cb -0.19 -2.42 -0.06 0.00 0.50 0.00 0.00 46.19 44.03 1n9o s LEU 100 CO -0.01 -1.20 0.43 -0.22 -1.32 0.00 0.00 176.35 174.04 1n9o s LEU 101 N 3.22 4.35 -0.12 -0.68 2.96 -0.64 -2.37 118.68 125.40 1n9o s LEU 101 Ca 0.31 0.86 -0.02 0.00 -0.22 0.00 0.00 54.13 55.06 1n9o s LEU 101 Cb -0.08 -3.02 0.04 0.00 0.50 0.00 0.00 46.19 43.64 1n9o s LEU 101 CO -0.04 0.17 0.01 -0.89 -1.32 0.00 0.00 176.35 174.27 1n9o s THR 102 N -1.39 0.49 -0.16 3.68 2.01 -0.85 -1.49 115.64 117.92 1n9o s THR 102 Ca 0.33 -0.17 -0.06 0.00 0.31 0.00 0.00 61.69 62.10 1n9o s THR 102 Cb -0.14 -0.77 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 1n9o s THR 102 CO 0.18 0.09 0.05 -0.69 -0.69 0.00 0.00 174.62 173.56 1n9o s VAL 103 N 1.91 4.69 -0.07 3.82 1.01 0.25 -0.72 120.40 131.28 1n9o s VAL 103 Ca 0.03 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.95 1n9o s VAL 103 Cb -0.14 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.17 1n9o s VAL 103 CO -0.07 0.50 -0.14 -0.89 0.00 0.00 0.00 175.10 174.50 1n9o s THR 104 N 0.08 1.32 0.46 3.92 2.01 0.41 -0.29 115.64 123.55 1n9o s THR 104 Ca 0.05 -0.58 -0.16 0.00 0.31 0.00 0.00 61.69 61.30 1n9o s THR 104 Cb -0.12 -1.19 -0.08 0.00 0.01 0.00 0.00 72.50 71.11 1n9o s THR 104 CO 0.01 0.40 0.93 -2.16 -0.69 0.00 0.00 174.62 173.10 1n9o s PRO 105 N 0.65 3.99 -0.26 4.92 0.04 -1.26 0.77 135.00 143.85 1n9o s PRO 105 Ca -0.15 0.89 0.01 0.00 0.04 0.00 0.00 61.00 61.80 1n9o s PRO 105 Cb -0.16 -2.21 0.07 0.00 0.04 0.00 0.00 34.50 32.24 1n9o s PRO 105 CO 0.04 -0.15 -0.02 0.42 0.04 0.00 0.00 177.00 177.33 1n9o s ILE 106 N -2.44 1.58 0.06 0.56 -1.09 0.31 -4.88 121.20 115.29 1n9o s ILE 106 Ca 0.58 -1.42 -0.03 0.00 -2.23 0.00 0.00 60.65 57.55 1n9o s ILE 106 Cb -0.10 -1.93 -0.05 0.00 -1.58 0.00 0.00 42.46 38.81 1n9o s ILE 106 CO 0.26 -0.24 0.26 -0.54 -1.23 0.00 0.00 174.94 173.46 1n9o s LYS 107 N 1.34 3.52 0.82 2.79 3.01 -1.26 0.07 119.74 130.03 1n9o s LYS 107 Ca -0.02 -0.23 -0.11 0.00 -1.01 0.00 0.00 55.97 54.60 1n9o s LYS 107 Cb -0.19 -3.01 0.08 0.00 -1.01 0.00 0.00 37.83 33.70 1n9o s LYS 107 CO -0.09 0.59 1.09 0.95 0.51 0.00 0.00 175.35 178.41 1n9o s THR 108 N -1.46 2.99 0.64 2.17 -4.23 0.23 -4.88 115.64 111.10 1n9o s THR 108 Ca 0.33 0.32 0.35 0.00 -1.18 0.00 0.00 61.69 61.51 1n9o s THR 108 Cb -0.13 -2.98 0.37 0.00 1.34 0.00 0.00 72.50 71.10 1n9o s THR 108 CO 0.22 -0.42 2.14 1.55 -0.54 0.00 0.00 174.62 177.58 1n9o h PRO 109 N -1.21 0.00 -1.03 3.99 0.13 -1.99 -0.60 132.00 131.30 1n9o h PRO 109 Ca -0.47 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.21 1n9o h PRO 109 Cb 1.27 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.15 1n9o h PRO 109 CO 0.57 0.00 0.57 -0.40 -0.23 0.00 0.00 178.00 178.51 1n9o n ASP 110 N -3.25 4.15 0.00 1.44 3.85 -1.26 -4.93 116.55 116.55 1n9o n ASP 110 Ca -0.01 -3.35 0.00 0.00 -0.71 0.00 0.00 54.79 50.72 1n9o n ASP 110 Cb 0.25 -0.81 0.00 0.00 -1.35 0.00 0.00 41.12 39.21 1n9o n ASP 110 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1n9o n GLY 111 N -0.79 1.99 3.75 6.12 0.00 -0.23 -5.00 105.19 111.03 1n9o n GLY 111 Ca 0.49 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.13 1n9o n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n9o s ARG 112 N 0.00 3.32 0.12 1.61 0.52 -1.26 -4.56 118.95 118.69 1n9o s ARG 112 Ca 0.00 2.23 -0.25 0.00 -0.52 0.00 0.00 55.73 57.19 1n9o s ARG 112 Cb 0.00 -2.36 -0.07 0.00 0.52 0.00 0.00 34.95 33.04 1n9o s ARG 112 CO 0.00 -1.05 0.78 0.08 0.02 0.00 0.00 175.30 175.13 1n9o s VAL 113 N -1.30 4.51 -0.10 3.52 1.01 -1.26 0.74 120.40 127.51 1n9o s VAL 113 Ca 0.68 1.69 -0.05 0.00 0.00 0.00 0.00 61.98 64.30 1n9o s VAL 113 Cb -0.40 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 31.80 1n9o s VAL 113 CO 0.48 0.46 -0.13 -0.24 0.00 0.00 0.00 175.10 175.67 1n9o n SER 114 N 2.09 0.86 -4.13 3.32 2.88 0.11 -4.72 113.62 114.03 1n9o n SER 114 Ca -0.04 0.12 -0.09 0.00 -1.33 0.00 0.00 58.87 57.53 1n9o n SER 114 Cb 0.49 -0.30 -0.10 0.00 -0.75 0.00 0.00 64.21 63.55 1n9o n SER 114 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1n9o s LYS 115 N -2.19 0.86 -0.04 -1.46 -0.14 -1.16 -1.79 119.74 113.82 1n9o s LYS 115 Ca -0.15 -1.38 0.05 0.00 -1.36 0.00 0.00 55.97 53.14 1n9o s LYS 115 Cb 0.06 0.24 -0.01 0.00 -1.68 0.00 0.00 37.83 36.44 1n9o s LYS 115 CO 0.19 -0.23 -0.20 -0.06 -0.76 0.00 0.00 175.35 174.29 1n9o s PHE 116 N -4.02 1.89 -0.09 3.18 0.08 -0.35 -0.53 117.98 118.15 1n9o s PHE 116 Ca 0.20 -0.50 0.04 0.00 0.12 0.00 0.00 56.93 56.79 1n9o s PHE 116 Cb 0.07 -1.25 -0.01 0.00 -0.57 0.00 0.00 43.02 41.26 1n9o s PHE 116 CO -0.01 -0.14 -0.20 0.08 -0.10 0.00 0.00 175.22 174.85 1n9o s VAL 117 N -0.15 2.50 -0.01 -0.44 1.01 0.23 -0.70 120.40 122.84 1n9o s VAL 117 Ca -0.01 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.13 1n9o s VAL 117 Cb -0.11 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 1n9o s VAL 117 CO 0.02 0.56 -0.13 -0.83 0.00 0.00 0.00 175.10 174.71 1n9o s GLY 118 N -0.01 0.66 -0.23 4.51 0.00 -0.78 0.16 107.32 111.62 1n9o s GLY 118 Ca -0.06 -0.58 -0.02 0.00 0.00 0.00 0.00 44.72 44.05 1n9o s GLY 118 CO 0.05 -0.47 -0.06 0.14 0.00 0.00 0.00 173.10 172.75 1n9o s VAL 119 N -0.30 3.03 0.08 1.40 1.01 0.11 -1.30 120.40 124.43 1n9o s VAL 119 Ca 0.05 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 1n9o s VAL 119 Cb -0.05 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 1n9o s VAL 119 CO -0.00 0.33 0.33 -1.10 0.00 0.00 0.00 175.10 174.66 1n9o s GLN 120 N 1.39 3.62 -0.10 2.72 1.11 -0.42 -2.02 119.66 125.97 1n9o s GLN 120 Ca 0.03 -0.06 -0.04 0.00 0.01 0.00 0.00 55.36 55.30 1n9o s GLN 120 Cb -0.15 -2.97 0.05 0.00 -1.01 0.00 0.00 33.01 28.93 1n9o s GLN 120 CO -0.05 0.56 0.19 0.08 0.01 0.00 0.00 175.29 176.08 1n9o s VAL 121 N -1.48 -0.30 -0.94 1.09 1.01 -1.00 -1.11 120.40 117.68 1n9o s VAL 121 Ca 0.35 0.33 -0.24 0.00 0.00 0.00 0.00 61.98 62.42 1n9o s VAL 121 Cb -0.13 -0.34 0.03 0.00 0.00 0.00 0.00 36.38 35.94 1n9o s VAL 121 CO 0.21 0.14 1.52 -0.62 0.00 0.00 0.00 175.10 176.35 1n9o s ASP 122 N 2.30 6.17 -0.28 3.32 -1.08 -1.26 -0.05 116.67 125.79 1n9o s ASP 122 Ca 0.02 -1.08 0.03 0.00 -0.52 0.00 0.00 52.55 51.00 1n9o s ASP 122 Cb -0.12 -2.56 0.43 0.00 -1.46 0.00 0.00 42.92 39.20 1n9o s ASP 122 CO -0.07 -1.80 1.58 1.33 0.52 0.00 0.00 175.17 176.74 1n9o n VAL 123 N 6.97 2.40 0.00 1.11 0.24 -0.98 -4.45 118.33 123.62 1n9o n VAL 123 Ca 0.28 -1.22 0.00 0.00 -2.04 0.00 0.00 64.34 61.37 1n9o n VAL 123 Cb 0.50 -0.66 0.01 0.00 -1.47 0.00 0.00 33.84 32.22 1n9o n VAL 123 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1n9o n THR 124 N -0.54 1.93 -0.07 3.34 -1.04 -1.25 -4.89 114.28 111.76 1n9o n THR 124 Ca 0.38 0.51 0.00 0.00 -2.04 0.00 0.00 64.05 62.89 1n9o n THR 124 Cb 1.25 -1.51 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 1n9o n THR 124 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23