#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kh2 h PRO 2 N 0.00 0.67 -4.85 0.00 0.11 -2.06 -3.42 132.00 122.45 2kh2 h PRO 2 Ca 0.00 -0.49 -0.67 0.00 0.11 0.00 0.00 66.00 64.95 2kh2 h PRO 2 Cb 0.00 0.08 -0.27 0.00 0.11 0.00 0.00 31.00 30.92 2kh2 h PRO 2 CO 0.00 1.11 -0.65 0.54 -0.21 0.00 0.00 178.00 178.78 2kh2 s VAL 3 N -3.88 3.72 0.09 3.15 0.11 -1.26 -5.01 120.40 117.32 2kh2 s VAL 3 Ca -0.12 -0.72 -0.19 0.00 -2.93 0.00 0.00 61.98 58.03 2kh2 s VAL 3 Cb 0.07 -2.89 -0.07 0.00 -1.53 0.00 0.00 36.38 31.97 2kh2 s VAL 3 CO 0.85 0.14 0.57 -0.13 -3.33 0.00 0.00 175.10 173.21 2kh2 s ARG 4 N 1.47 4.17 -0.11 1.54 0.52 -1.26 -4.97 118.95 120.31 2kh2 s ARG 4 Ca 0.02 0.71 -0.10 0.00 -0.52 0.00 0.00 55.73 55.85 2kh2 s ARG 4 Cb -0.17 -3.19 0.03 0.00 0.52 0.00 0.00 34.95 32.15 2kh2 s ARG 4 CO 0.01 0.61 0.29 -1.12 0.02 0.00 0.00 175.30 175.10 2kh2 s SER 5 N -1.21 -0.30 -0.00 0.23 0.01 -1.26 -1.10 113.70 110.07 2kh2 s SER 5 Ca 0.31 0.58 0.02 0.00 1.31 0.00 0.00 55.95 58.17 2kh2 s SER 5 Cb -0.19 0.57 -0.01 0.00 0.21 0.00 0.00 66.02 66.61 2kh2 s SER 5 CO 0.19 -0.11 -0.08 -0.76 0.41 0.00 0.00 173.24 172.90 2kh2 s LEU 6 N 0.28 2.03 0.13 2.44 1.43 -0.54 -4.90 118.68 119.55 2kh2 s LEU 6 Ca -0.01 -0.16 -0.27 0.00 -1.03 0.00 0.00 54.13 52.66 2kh2 s LEU 6 Cb -0.03 -0.38 -0.07 0.00 0.03 0.00 0.00 46.19 45.74 2kh2 s LEU 6 CO -0.01 0.08 0.83 0.20 0.23 0.00 0.00 176.35 177.68 2kh2 s ASN 7 N -0.27 7.40 0.09 2.29 0.01 -1.26 0.04 114.94 123.24 2kh2 s ASN 7 Ca 0.02 1.66 -0.10 0.00 -0.71 0.00 0.00 52.86 53.73 2kh2 s ASN 7 Cb -0.03 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 39.11 2kh2 s ASN 7 CO -0.00 0.09 0.23 0.00 -1.51 0.00 0.00 177.10 175.90 2kh2 s THR 9 N -3.72 2.60 -0.15 0.00 2.01 0.11 -1.15 115.64 115.34 2kh2 s THR 9 Ca 0.04 -0.80 -0.09 0.00 0.31 0.00 0.00 61.69 61.14 2kh2 s THR 9 Cb 0.04 -2.08 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 2kh2 s THR 9 CO -0.10 0.53 0.16 -0.76 -0.69 0.00 0.00 174.62 173.75 2kh2 s LEU 10 N 0.66 4.32 -0.01 4.42 1.43 -1.26 -1.81 118.68 126.43 2kh2 s LEU 10 Ca -0.08 0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 2kh2 s LEU 10 Cb -0.16 -2.12 0.01 0.00 0.03 0.00 0.00 46.19 43.95 2kh2 s LEU 10 CO 0.02 0.30 0.00 -0.13 0.23 0.00 0.00 176.35 176.78 2kh2 s ARG 11 N -0.43 0.03 0.93 1.70 0.52 -1.26 -3.84 118.95 116.61 2kh2 s ARG 11 Ca 0.13 0.04 -0.15 0.00 -0.52 0.00 0.00 55.73 55.23 2kh2 s ARG 11 Cb -0.12 -0.10 0.17 0.00 0.52 0.00 0.00 34.95 35.42 2kh2 s ARG 11 CO 0.02 -0.04 1.28 0.16 0.02 0.00 0.00 175.30 176.74 2kh2 s ASP 12 N 0.30 3.40 0.18 0.23 -4.77 -0.89 -1.62 116.67 113.50 2kh2 s ASP 12 Ca -0.02 0.42 0.19 0.00 -3.30 0.00 0.00 52.55 49.84 2kh2 s ASP 12 Cb -0.04 -0.59 0.84 0.00 -1.09 0.00 0.00 42.92 42.04 2kh2 s ASP 12 CO -0.01 -2.57 1.59 -1.54 0.70 0.00 0.00 175.17 173.34 2kh2 n SER 13 N -3.69 0.43 -0.95 2.11 3.41 -1.25 -1.80 113.62 111.88 2kh2 n SER 13 Ca 0.13 0.62 0.10 0.00 -0.26 0.00 0.00 58.87 59.46 2kh2 n SER 13 Cb 0.60 -0.71 0.26 0.00 -0.26 0.00 0.00 64.21 64.10 2kh2 n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kh2 n GLN 14 N -1.99 2.21 -1.69 4.33 1.13 -1.26 -4.91 117.38 115.19 2kh2 n GLN 14 Ca 0.02 -1.86 -0.10 0.00 -1.94 0.00 0.00 57.00 53.12 2kh2 n GLN 14 Cb 0.17 -1.43 -0.03 0.00 0.11 0.00 0.00 30.24 29.06 2kh2 n GLN 14 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 2kh2 n GLN 15 N 1.02 -0.75 -3.45 -1.09 7.27 -0.74 -4.91 117.38 114.72 2kh2 n GLN 15 Ca 0.18 0.70 -0.33 0.00 0.07 0.00 0.00 57.00 57.61 2kh2 n GLN 15 Cb 0.46 -4.69 -0.05 0.00 2.41 0.00 0.00 30.24 28.37 2kh2 n GLN 15 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2kh2 s LYS 16 N -3.59 3.82 0.16 3.69 1.02 -1.26 -4.01 119.74 119.57 2kh2 s LYS 16 Ca 0.00 0.28 0.10 0.00 0.02 0.00 0.00 55.97 56.36 2kh2 s LYS 16 Cb 0.00 -2.80 -0.04 0.00 -0.52 0.00 0.00 37.83 34.47 2kh2 s LYS 16 CO 0.00 0.41 -0.17 -1.12 -0.92 0.00 0.00 175.35 173.55 2kh2 s SER 17 N -2.10 3.86 -0.18 2.83 0.01 0.95 -2.09 113.70 116.97 2kh2 s SER 17 Ca 0.42 -0.66 -0.24 0.00 1.31 0.00 0.00 55.95 56.78 2kh2 s SER 17 Cb -0.13 -0.51 -0.02 0.00 0.21 0.00 0.00 66.02 65.58 2kh2 s SER 17 CO 0.20 0.14 0.78 -0.76 0.41 0.00 0.00 173.24 174.02 2kh2 s LEU 18 N -2.51 4.16 0.14 2.44 1.43 -1.25 -1.69 118.68 121.41 2kh2 s LEU 18 Ca 0.21 1.09 0.07 0.00 -1.03 0.00 0.00 54.13 54.47 2kh2 s LEU 18 Cb -0.09 -3.15 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 2kh2 s LEU 18 CO 0.12 -0.37 -0.16 0.68 0.23 0.00 0.00 176.35 176.84 2kh2 s VAL 19 N 2.11 1.59 -0.27 -1.59 -7.23 0.72 -2.04 120.40 113.69 2kh2 s VAL 19 Ca 0.36 -1.82 -0.25 0.00 -1.81 0.00 0.00 61.98 58.46 2kh2 s VAL 19 Cb -0.16 -1.70 -0.00 0.00 0.56 0.00 0.00 36.38 35.08 2kh2 s VAL 19 CO 0.12 -0.36 0.85 -0.04 -0.31 0.00 0.00 175.10 175.35 2kh2 s MET 20 N -2.73 4.09 0.00 4.82 -1.94 -1.26 -0.23 119.30 122.04 2kh2 s MET 20 Ca 0.12 0.83 0.00 0.00 -1.71 0.00 0.00 55.69 54.94 2kh2 s MET 20 Cb -0.05 -3.69 0.00 0.00 2.01 0.00 0.00 34.83 33.10 2kh2 s MET 20 CO 0.05 -0.62 0.00 0.45 -0.01 0.00 0.00 175.02 174.89 2kh2 n SER 21 N 6.18 0.00 -3.25 3.03 2.88 0.49 -4.93 113.62 118.02 2kh2 n SER 21 Ca 0.06 0.38 -0.12 0.00 -1.33 0.00 0.00 58.87 57.86 2kh2 n SER 21 Cb 0.48 -0.47 -0.00 0.00 -0.75 0.00 0.00 64.21 63.47 2kh2 n SER 21 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kh2 n GLY 22 N 1.94 2.96 0.26 0.46 0.00 -1.15 -4.95 105.19 104.70 2kh2 n GLY 22 Ca 0.00 -2.23 0.10 0.00 0.00 0.00 0.00 46.02 43.89 2kh2 n GLY 22 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kh2 h PRO 23 N 0.00 0.00 -0.02 1.61 0.13 -2.03 -2.93 132.00 128.76 2kh2 h PRO 23 Ca -0.16 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.89 2kh2 h PRO 23 Cb 0.56 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.52 2kh2 h PRO 23 CO 0.25 0.11 -0.73 0.66 -0.23 0.00 0.00 178.00 178.05 2kh2 n TYR 24 N -4.00 0.08 -4.11 1.56 4.01 -1.26 -4.99 117.16 108.46 2kh2 n TYR 24 Ca -0.02 -1.13 -0.17 0.00 -0.16 0.00 0.00 57.90 56.42 2kh2 n TYR 24 Cb 0.19 -0.21 -0.15 0.00 -0.31 0.00 0.00 39.34 38.86 2kh2 n TYR 24 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2kh2 s GLU 25 N -1.97 0.46 0.02 -0.72 2.12 -1.11 -4.23 118.70 113.27 2kh2 s GLU 25 Ca 0.37 -0.12 0.08 0.00 0.36 0.00 0.00 54.97 55.66 2kh2 s GLU 25 Cb 0.38 -0.48 -0.02 0.00 0.26 0.00 0.00 34.13 34.26 2kh2 s GLU 25 CO -0.11 0.03 -0.25 -0.51 -0.54 0.00 0.00 175.26 173.88 2kh2 s LEU 26 N 0.27 2.12 0.17 2.70 1.43 -1.26 -0.38 118.68 123.72 2kh2 s LEU 26 Ca -0.03 -0.53 0.06 0.00 -1.03 0.00 0.00 54.13 52.60 2kh2 s LEU 26 Cb -0.06 -1.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.85 2kh2 s LEU 26 CO -0.00 0.27 -0.12 -0.54 0.23 0.00 0.00 176.35 176.19 2kh2 s LYS 27 N -0.96 1.16 -0.14 1.70 1.02 0.68 -0.73 119.74 122.47 2kh2 s LYS 27 Ca 0.10 -1.49 0.02 0.00 0.02 0.00 0.00 55.97 54.62 2kh2 s LYS 27 Cb -0.10 -0.83 0.02 0.00 -0.52 0.00 0.00 37.83 36.40 2kh2 s LYS 27 CO 0.01 0.12 -0.19 0.00 -0.92 0.00 0.00 175.35 174.37 2kh2 s ALA 28 N -3.12 2.08 0.06 5.17 0.00 0.32 -0.20 121.76 126.07 2kh2 s ALA 28 Ca 0.18 -1.01 -0.17 0.00 0.00 0.00 0.00 51.96 50.97 2kh2 s ALA 28 Cb 0.01 -1.01 0.03 0.00 0.00 0.00 0.00 23.12 22.15 2kh2 s ALA 28 CO 0.03 -0.16 0.38 -0.48 0.00 0.00 0.00 175.76 175.53 2kh2 s LEU 29 N 1.06 0.53 0.07 0.00 0.05 -0.68 -3.20 118.68 116.50 2kh2 s LEU 29 Ca -0.02 -0.12 -0.30 0.00 0.05 0.00 0.00 54.13 53.73 2kh2 s LEU 29 Cb -0.14 1.66 -0.09 0.00 -2.05 0.00 0.00 46.19 45.57 2kh2 s LEU 29 CO -0.06 -0.69 1.89 -1.00 -0.55 0.00 0.00 176.35 175.94 2kh2 s HIS 30 N -2.80 1.66 -0.34 3.48 3.76 -1.26 -0.04 115.29 119.76 2kh2 s HIS 30 Ca -0.03 -0.25 0.02 0.00 -0.15 0.00 0.00 55.06 54.65 2kh2 s HIS 30 Cb -0.00 -4.20 0.10 0.00 1.11 0.00 0.00 32.58 29.59 2kh2 s HIS 30 CO -0.05 -5.19 0.08 -1.17 -0.85 0.00 0.00 174.74 167.57 2kh2 s LEU 31 N 3.75 3.59 0.00 0.89 2.96 -1.26 -4.90 118.68 123.72 2kh2 s LEU 31 Ca 0.84 -1.98 0.00 0.00 -0.22 0.00 0.00 54.13 52.77 2kh2 s LEU 31 Cb -0.43 -1.28 0.00 0.00 0.50 0.00 0.00 46.19 44.98 2kh2 s LEU 31 CO 0.39 -0.39 0.00 0.00 -1.32 0.00 0.00 176.35 175.03 2kh2 n GLN 32 N 4.44 3.38 0.00 1.98 6.02 -1.26 -4.66 117.38 127.29 2kh2 n GLN 32 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2kh2 n GLN 32 Cb 0.41 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.67 2kh2 n GLN 32 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2kh2 n GLY 33 N 5.00 1.01 1.34 1.08 0.00 -1.26 -2.66 105.19 109.70 2kh2 n GLY 33 Ca 0.00 -0.62 0.07 0.00 0.00 0.00 0.00 46.02 45.47 2kh2 n GLY 33 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2kh2 n GLN 34 N 0.00 3.26 -0.02 1.61 -0.06 -1.26 -3.79 117.38 117.13 2kh2 n GLN 34 Ca 0.00 -2.24 0.13 0.00 -2.00 0.00 0.00 57.00 52.88 2kh2 n GLN 34 Cb 0.00 -1.81 0.26 0.00 -4.06 0.00 0.00 30.24 24.63 2kh2 n GLN 34 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2kh2 n ASP 35 N 0.77 2.48 0.28 1.69 9.92 -1.09 -4.18 116.55 126.42 2kh2 n ASP 35 Ca 0.20 -1.82 0.14 0.00 -0.53 0.00 0.00 54.79 52.78 2kh2 n ASP 35 Cb 0.76 -0.02 0.82 0.00 -0.64 0.00 0.00 41.12 42.04 2kh2 n ASP 35 CO 0.00 0.00 0.00 -0.03 0.13 0.00 0.00 177.20 177.30 2kh2 h MET 36 N 3.81 0.00 0.00 -1.24 4.05 -1.65 -2.64 114.93 117.26 2kh2 h MET 36 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2kh2 h MET 36 Cb 0.81 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 2kh2 h MET 36 CO 0.00 0.06 0.00 0.39 0.23 0.00 0.00 176.91 177.59 2kh2 n GLU 37 N -3.73 0.25 0.00 0.39 -0.58 -1.26 -1.46 120.64 114.25 2kh2 n GLU 37 Ca -0.02 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.85 2kh2 n GLU 37 Cb 0.16 -1.44 0.40 0.00 -0.57 0.00 0.00 31.44 29.99 2kh2 n GLU 37 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2kh2 n GLN 38 N -0.94 1.56 -2.06 3.49 6.02 -1.00 -4.94 117.38 119.51 2kh2 n GLN 38 Ca 0.05 -1.01 -0.36 0.00 -0.01 0.00 0.00 57.00 55.67 2kh2 n GLN 38 Cb 0.02 -1.48 0.02 0.00 1.02 0.00 0.00 30.24 29.83 2kh2 n GLN 38 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 2kh2 s GLN 39 N -2.14 3.20 0.01 -1.09 -2.07 -0.53 -4.72 119.66 112.32 2kh2 s GLN 39 Ca 0.32 1.85 -0.13 0.00 -1.82 0.00 0.00 55.36 55.58 2kh2 s GLN 39 Cb 0.20 -2.08 -0.06 0.00 -1.09 0.00 0.00 33.01 29.99 2kh2 s GLN 39 CO 0.38 -1.03 0.38 0.08 -1.32 0.00 0.00 175.29 173.79 2kh2 s VAL 40 N -1.56 5.08 -0.18 3.63 1.01 -0.86 -5.03 120.40 122.49 2kh2 s VAL 40 Ca 0.73 0.71 -0.05 0.00 0.00 0.00 0.00 61.98 63.37 2kh2 s VAL 40 Cb -0.31 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 2kh2 s VAL 40 CO 0.35 0.52 0.01 -0.69 0.00 0.00 0.00 175.10 175.29 2kh2 s VAL 41 N -1.14 4.24 -0.15 2.92 1.01 -1.26 -4.63 120.40 121.39 2kh2 s VAL 41 Ca 0.25 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 2kh2 s VAL 41 Cb -0.16 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 2kh2 s VAL 41 CO 0.14 0.46 0.01 -0.36 0.00 0.00 0.00 175.10 175.35 2kh2 s PHE 42 N 0.52 3.16 -0.21 5.22 0.40 -0.30 -1.73 117.98 125.04 2kh2 s PHE 42 Ca -0.00 -0.02 -0.24 0.00 -0.60 0.00 0.00 56.93 56.07 2kh2 s PHE 42 Cb -0.14 -1.96 -0.01 0.00 0.51 0.00 0.00 43.02 41.42 2kh2 s PHE 42 CO 0.02 0.18 0.78 -1.12 0.70 0.00 0.00 175.22 175.78 2kh2 s SER 43 N 0.02 6.84 -0.50 1.36 0.01 0.18 -1.20 113.70 120.41 2kh2 s SER 43 Ca 0.03 1.03 -0.16 0.00 1.31 0.00 0.00 55.95 58.16 2kh2 s SER 43 Cb -0.13 -2.42 0.08 0.00 0.21 0.00 0.00 66.02 63.76 2kh2 s SER 43 CO 0.02 -0.41 0.47 -0.32 0.41 0.00 0.00 173.24 173.41 2kh2 s MET 44 N 2.36 3.01 -0.06 12.44 1.75 0.11 -3.06 119.30 135.85 2kh2 s MET 44 Ca 0.34 -1.31 -0.12 0.00 -1.25 0.00 0.00 55.69 53.35 2kh2 s MET 44 Cb -0.16 -4.16 -0.05 0.00 2.84 0.00 0.00 34.83 33.30 2kh2 s MET 44 CO 0.10 -1.14 0.31 -1.12 -0.65 0.00 0.00 175.02 172.52 2kh2 s SER 45 N 2.82 6.62 -0.53 1.11 0.01 -1.10 -1.47 113.70 121.16 2kh2 s SER 45 Ca 0.06 0.74 -0.25 0.00 1.31 0.00 0.00 55.95 57.82 2kh2 s SER 45 Cb -0.24 -2.19 0.04 0.00 0.21 0.00 0.00 66.02 63.84 2kh2 s SER 45 CO 0.07 0.31 0.97 -0.36 0.41 0.00 0.00 173.24 174.64 2kh2 s PHE 46 N -0.79 2.80 0.13 2.43 0.08 -0.26 -0.65 117.98 121.72 2kh2 s PHE 46 Ca 0.20 0.13 0.01 0.00 0.12 0.00 0.00 56.93 57.39 2kh2 s PHE 46 Cb -0.15 -4.11 0.02 0.00 -0.57 0.00 0.00 43.02 38.22 2kh2 s PHE 46 CO 0.09 -1.33 0.18 1.33 -0.10 0.00 0.00 175.22 175.39 2kh2 n VAL 47 N 6.31 0.00 -4.04 -0.44 0.24 -1.10 -4.67 118.33 114.64 2kh2 n VAL 47 Ca 0.04 -0.33 -0.34 0.00 -2.04 0.00 0.00 64.34 61.67 2kh2 n VAL 47 Cb 0.48 -1.14 -0.15 0.00 -1.47 0.00 0.00 33.84 31.56 2kh2 n VAL 47 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2kh2 s GLN 48 N -2.74 2.87 0.00 7.34 2.00 -1.19 -4.84 119.66 123.09 2kh2 s GLN 48 Ca 0.12 -0.94 0.00 0.00 -2.00 0.00 0.00 55.36 52.55 2kh2 s GLN 48 Cb -0.01 -2.80 0.00 0.00 0.80 0.00 0.00 33.01 31.00 2kh2 s GLN 48 CO 0.08 -0.33 0.00 0.41 -0.50 0.00 0.00 175.29 174.95 2kh2 n GLY 49 N 4.63 1.84 3.55 2.59 0.00 -1.26 -4.94 105.19 111.59 2kh2 n GLY 49 Ca -0.18 0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 2kh2 n GLY 49 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kh2 s GLU 50 N 4.64 2.94 0.07 1.61 2.56 -1.26 -4.96 118.70 124.31 2kh2 s GLU 50 Ca 0.00 0.12 0.07 0.00 0.00 0.00 0.00 54.97 55.16 2kh2 s GLU 50 Cb 0.00 -4.28 -0.04 0.00 2.00 0.00 0.00 34.13 31.82 2kh2 s GLU 50 CO 0.00 -2.41 -0.12 -2.00 -0.56 0.00 0.00 175.26 170.17 2kh2 s GLU 51 N 6.31 2.16 0.00 4.30 2.12 -1.26 -3.82 118.70 128.51 2kh2 s GLU 51 Ca 0.49 -0.98 0.00 0.00 0.36 0.00 0.00 54.97 54.85 2kh2 s GLU 51 Cb -0.10 -2.30 0.00 0.00 0.26 0.00 0.00 34.13 31.99 2kh2 s GLU 51 CO 0.17 0.53 0.00 -1.13 -0.54 0.00 0.00 175.26 174.29 2kh2 n SER 52 N 1.05 0.00 -0.90 -1.70 3.41 0.02 -4.97 113.62 110.53 2kh2 n SER 52 Ca -0.15 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.58 2kh2 n SER 52 Cb 0.52 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.75 2kh2 n SER 52 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2kh2 n ASN 53 N 0.00 2.70 0.00 4.04 4.05 -1.26 -4.46 115.26 120.33 2kh2 n ASN 53 Ca 0.00 -1.88 0.00 0.00 0.45 0.00 0.00 54.58 53.15 2kh2 n ASN 53 Cb 0.00 -0.17 0.00 0.00 1.23 0.00 0.00 39.78 40.84 2kh2 n ASN 53 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 2kh2 n ASP 54 N 1.01 0.00 -4.50 1.20 5.75 -1.26 -5.03 116.55 113.72 2kh2 n ASP 54 Ca 0.18 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.52 2kh2 n ASP 54 Cb 0.50 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.52 2kh2 n ASP 54 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2kh2 s LYS 55 N -1.00 3.23 -0.18 0.11 1.02 -1.26 -2.76 119.74 118.90 2kh2 s LYS 55 Ca 0.00 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.47 2kh2 s LYS 55 Cb 0.00 -4.00 0.01 0.00 -0.52 0.00 0.00 37.83 33.32 2kh2 s LYS 55 CO 0.00 -1.09 -0.16 0.42 -0.92 0.00 0.00 175.35 173.60 2kh2 s ILE 56 N 2.82 2.41 -0.13 2.17 -1.09 -0.34 -0.80 121.20 126.24 2kh2 s ILE 56 Ca 0.21 -0.83 -0.29 0.00 -2.23 0.00 0.00 60.65 57.50 2kh2 s ILE 56 Cb -0.15 -2.03 -0.02 0.00 -1.58 0.00 0.00 42.46 38.67 2kh2 s ILE 56 CO 0.17 0.51 1.29 -2.16 -1.23 0.00 0.00 174.94 173.52 2kh2 s PRO 57 N 1.23 4.25 0.15 2.79 0.04 -1.25 -0.65 135.00 141.56 2kh2 s PRO 57 Ca 0.03 1.71 -0.01 0.00 0.04 0.00 0.00 61.00 62.78 2kh2 s PRO 57 Cb -0.14 -3.74 -0.04 0.00 0.04 0.00 0.00 34.50 30.62 2kh2 s PRO 57 CO -0.08 -0.67 0.06 0.14 0.04 0.00 0.00 177.00 176.49 2kh2 s VAL 58 N 3.30 0.18 0.08 -0.36 -7.23 0.93 -2.69 120.40 114.61 2kh2 s VAL 58 Ca 0.57 -1.94 0.02 0.00 -1.81 0.00 0.00 61.98 58.82 2kh2 s VAL 58 Cb -0.23 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 2kh2 s VAL 58 CO 0.17 -0.37 0.13 0.00 -0.31 0.00 0.00 175.10 174.72 2kh2 s ALA 59 N -4.00 3.70 -0.28 1.32 0.00 0.18 -0.06 121.76 122.63 2kh2 s ALA 59 Ca 0.27 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.26 2kh2 s ALA 59 Cb 0.07 -1.55 0.08 0.00 0.00 0.00 0.00 23.12 21.72 2kh2 s ALA 59 CO 0.04 0.74 0.01 -0.51 0.00 0.00 0.00 175.76 176.05 2kh2 s LEU 60 N -2.52 3.06 0.16 0.00 1.43 -1.25 -2.70 118.68 116.86 2kh2 s LEU 60 Ca 0.31 -1.54 0.05 0.00 -1.03 0.00 0.00 54.13 51.92 2kh2 s LEU 60 Cb -0.12 -1.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 2kh2 s LEU 60 CO 0.24 -0.32 -0.11 -0.83 0.23 0.00 0.00 176.35 175.56 2kh2 s GLY 61 N 1.32 1.14 0.31 -3.19 0.00 -1.17 -0.98 107.32 104.75 2kh2 s GLY 61 Ca 0.02 -1.50 -0.28 0.00 0.00 0.00 0.00 44.72 42.95 2kh2 s GLY 61 CO -0.11 -1.60 1.13 1.08 0.00 0.00 0.00 173.10 173.60 2kh2 s LEU 62 N -3.12 4.46 0.07 0.66 1.02 0.08 -0.65 118.68 121.20 2kh2 s LEU 62 Ca 0.17 2.31 -0.33 0.00 0.02 0.00 0.00 54.13 56.30 2kh2 s LEU 62 Cb 0.01 -3.73 -0.12 0.00 0.02 0.00 0.00 46.19 42.37 2kh2 s LEU 62 CO 0.02 -0.28 1.74 1.17 0.02 0.00 0.00 176.35 179.01 2kh2 n LYS 63 N 0.89 2.29 -3.19 1.70 4.81 -0.71 -1.97 118.16 121.98 2kh2 n LYS 63 Ca 0.00 0.83 -0.22 0.00 -0.87 0.00 0.00 58.31 58.06 2kh2 n LYS 63 Cb 0.45 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 32.85 2kh2 n LYS 63 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 2kh2 n GLU 64 N 5.00 -3.51 -4.35 1.64 0.28 -1.26 -4.95 120.64 113.48 2kh2 n GLU 64 Ca 0.19 0.56 -0.18 0.00 -0.16 0.00 0.00 57.16 57.57 2kh2 n GLU 64 Cb 0.31 -5.28 -0.10 0.00 1.43 0.00 0.00 31.44 27.80 2kh2 n GLU 64 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2kh2 s LYS 65 N -5.84 1.54 -0.10 3.44 -0.14 -0.83 -5.05 119.74 112.76 2kh2 s LYS 65 Ca 0.33 -1.87 0.14 0.00 -1.36 0.00 0.00 55.97 53.22 2kh2 s LYS 65 Cb -0.17 -0.27 0.47 0.00 -1.68 0.00 0.00 37.83 36.18 2kh2 s LYS 65 CO 0.41 -0.36 1.39 0.27 -0.76 0.00 0.00 175.35 176.30 2kh2 n ASN 66 N -0.73 3.65 -4.60 2.83 6.94 -1.26 -4.66 115.26 117.43 2kh2 n ASN 66 Ca -0.00 -2.53 -0.40 0.00 -0.02 0.00 0.00 54.58 51.63 2kh2 n ASN 66 Cb 0.66 -0.42 -0.08 0.00 -2.36 0.00 0.00 39.78 37.57 2kh2 n ASN 66 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2kh2 s LEU 67 N -1.95 4.12 0.07 -4.53 1.43 -1.26 -1.39 118.68 115.17 2kh2 s LEU 67 Ca 0.36 0.31 0.09 0.00 -1.03 0.00 0.00 54.13 53.86 2kh2 s LEU 67 Cb 0.25 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.87 2kh2 s LEU 67 CO 0.14 -0.31 -0.24 -0.31 0.23 0.00 0.00 176.35 175.86 2kh2 s TYR 68 N 2.26 2.09 -0.10 0.29 1.51 -0.26 -0.74 117.35 122.41 2kh2 s TYR 68 Ca 0.19 -0.40 -0.30 0.00 -1.01 0.00 0.00 57.07 55.56 2kh2 s TYR 68 Cb -0.16 -1.21 -0.04 0.00 -0.11 0.00 0.00 41.96 40.45 2kh2 s TYR 68 CO 0.10 0.17 1.41 -0.51 -1.11 0.00 0.00 175.55 175.62 2kh2 s LEU 69 N -1.47 4.25 -0.07 -1.29 1.43 -0.15 -0.44 118.68 120.93 2kh2 s LEU 69 Ca 0.10 1.95 0.04 0.00 -1.03 0.00 0.00 54.13 55.19 2kh2 s LEU 69 Cb -0.10 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.57 2kh2 s LEU 69 CO 0.03 -0.80 -0.21 -0.55 0.23 0.00 0.00 176.35 175.05 2kh2 s SER 70 N 2.40 3.41 -0.45 2.29 0.15 0.80 -4.36 113.70 117.93 2kh2 s SER 70 Ca 0.62 -0.43 -0.16 0.00 0.70 0.00 0.00 55.95 56.69 2kh2 s SER 70 Cb -0.27 -1.04 0.06 0.00 -1.71 0.00 0.00 66.02 63.06 2kh2 s SER 70 CO 0.22 0.24 0.38 0.00 1.20 0.00 0.00 173.24 175.28 2kh2 s VAL 72 N 1.70 1.12 -0.25 0.00 -7.23 -0.78 -4.72 120.40 110.24 2kh2 s VAL 72 Ca 0.05 -2.05 -0.16 0.00 -1.81 0.00 0.00 61.98 58.01 2kh2 s VAL 72 Cb -0.22 -2.14 -0.03 0.00 0.56 0.00 0.00 36.38 34.54 2kh2 s VAL 72 CO 0.08 -0.50 0.43 -0.76 -0.31 0.00 0.00 175.10 174.04 2kh2 s LEU 73 N -3.25 4.07 -0.09 1.32 1.43 -1.26 0.49 118.68 121.38 2kh2 s LEU 73 Ca 0.24 0.42 0.01 0.00 -1.03 0.00 0.00 54.13 53.77 2kh2 s LEU 73 Cb 0.04 -2.53 0.02 0.00 0.03 0.00 0.00 46.19 43.75 2kh2 s LEU 73 CO 0.05 -0.19 -0.09 -0.54 0.23 0.00 0.00 176.35 175.81 2kh2 s LYS 74 N 1.97 1.58 -1.31 1.70 1.02 -0.02 -4.79 119.74 119.89 2kh2 s LYS 74 Ca 0.18 -0.31 -0.02 0.00 0.02 0.00 0.00 55.97 55.84 2kh2 s LYS 74 Cb -0.15 -1.50 0.01 0.00 -0.52 0.00 0.00 37.83 35.67 2kh2 s LYS 74 CO 0.09 -0.15 0.82 -3.47 -0.92 0.00 0.00 175.35 171.72 2kh2 n ASP 75 N 4.48 -1.95 -2.00 2.83 4.64 -1.26 -1.65 116.55 121.64 2kh2 n ASP 75 Ca -0.17 -0.76 -0.20 0.00 -1.38 0.00 0.00 54.79 52.28 2kh2 n ASP 75 Cb 0.51 -4.33 -0.05 0.00 -1.04 0.00 0.00 41.12 36.21 2kh2 n ASP 75 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 2kh2 n ASP 76 N -3.05 -5.58 -3.73 1.67 9.92 -1.26 -4.97 116.55 109.54 2kh2 n ASP 76 Ca -0.25 0.25 -0.13 0.00 -0.53 0.00 0.00 54.79 54.13 2kh2 n ASP 76 Cb 0.66 -4.79 -0.14 0.00 -0.64 0.00 0.00 41.12 36.21 2kh2 n ASP 76 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2kh2 s LYS 77 N -4.39 0.16 -0.01 -1.24 2.47 -0.66 -5.12 119.74 110.96 2kh2 s LYS 77 Ca 0.00 0.48 -0.33 0.00 -1.56 0.00 0.00 55.97 54.56 2kh2 s LYS 77 Cb 0.00 -0.15 -0.11 0.00 -1.46 0.00 0.00 37.83 36.11 2kh2 s LYS 77 CO 0.00 -0.17 1.86 -2.30 0.16 0.00 0.00 175.35 174.90 2kh2 n PRO 78 N 4.27 2.39 -4.43 4.03 -0.02 -1.26 -0.84 135.00 139.14 2kh2 n PRO 78 Ca -0.25 0.87 -0.20 0.00 -2.02 0.00 0.00 63.50 61.90 2kh2 n PRO 78 Cb 0.52 -2.74 -0.15 0.00 -0.02 0.00 0.00 33.50 31.11 2kh2 n PRO 78 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2kh2 s THR 79 N 3.58 0.82 0.24 3.45 2.01 0.18 -4.64 115.64 121.27 2kh2 s THR 79 Ca 0.89 -0.41 -0.17 0.00 0.31 0.00 0.00 61.69 62.31 2kh2 s THR 79 Cb -0.61 -0.70 -0.08 0.00 0.01 0.00 0.00 72.50 71.11 2kh2 s THR 79 CO 0.46 0.24 0.70 -0.22 -0.69 0.00 0.00 174.62 175.11 2kh2 s LEU 80 N -0.02 4.25 0.34 4.42 2.96 -1.26 -1.87 118.68 127.49 2kh2 s LEU 80 Ca 0.00 1.30 -0.16 0.00 -0.22 0.00 0.00 54.13 55.06 2kh2 s LEU 80 Cb -0.06 -3.70 0.03 0.00 0.50 0.00 0.00 46.19 42.96 2kh2 s LEU 80 CO 0.00 -0.04 0.70 0.00 -1.32 0.00 0.00 176.35 175.70 2kh2 s GLN 81 N -2.33 2.00 -0.21 1.98 -2.07 -0.52 -4.95 119.66 113.56 2kh2 s GLN 81 Ca 0.46 -1.32 -0.05 0.00 -1.82 0.00 0.00 55.36 52.63 2kh2 s GLN 81 Cb -0.14 0.59 -0.02 0.00 -1.09 0.00 0.00 33.01 32.35 2kh2 s GLN 81 CO 0.20 -0.91 -0.01 -0.51 -1.32 0.00 0.00 175.29 172.73 2kh2 s LEU 82 N -3.04 3.11 -0.19 2.60 2.01 -1.26 -0.14 118.68 121.77 2kh2 s LEU 82 Ca 0.16 -0.29 -0.05 0.00 0.01 0.00 0.00 54.13 53.96 2kh2 s LEU 82 Cb -0.04 -1.80 -0.03 0.00 0.01 0.00 0.00 46.19 44.33 2kh2 s LEU 82 CO 0.11 0.02 0.01 -1.61 1.01 0.00 0.00 176.35 175.88 2kh2 s GLU 83 N 1.28 3.73 -0.60 1.70 2.02 0.41 -4.87 118.70 122.37 2kh2 s GLU 83 Ca 0.04 -0.47 -0.21 0.00 0.02 0.00 0.00 54.97 54.35 2kh2 s GLU 83 Cb -0.15 -3.08 0.08 0.00 0.10 0.00 0.00 34.13 31.08 2kh2 s GLU 83 CO 0.00 0.14 0.83 -1.54 0.02 0.00 0.00 175.26 174.71 2kh2 s SER 84 N 0.68 6.20 0.45 -0.19 1.04 -1.26 -1.10 113.70 119.53 2kh2 s SER 84 Ca 0.00 -1.06 0.08 0.00 0.48 0.00 0.00 55.95 55.46 2kh2 s SER 84 Cb -0.14 -2.36 0.02 0.00 0.10 0.00 0.00 66.02 63.64 2kh2 s SER 84 CO 0.02 -1.24 0.61 0.68 0.98 0.00 0.00 173.24 174.29 2kh2 s VAL 85 N 3.40 2.81 0.14 5.02 -7.23 -0.49 -5.01 120.40 119.06 2kh2 s VAL 85 Ca 0.18 -1.01 -0.31 0.00 -1.81 0.00 0.00 61.98 59.03 2kh2 s VAL 85 Cb -0.19 -2.83 -0.11 0.00 0.56 0.00 0.00 36.38 33.82 2kh2 s VAL 85 CO 0.10 0.00 1.77 -0.62 -0.31 0.00 0.00 175.10 176.04 2kh2 s ASP 86 N -4.41 6.44 0.00 4.85 2.15 -1.26 -4.81 116.67 119.63 2kh2 s ASP 86 Ca 0.56 2.75 0.24 0.00 0.43 0.00 0.00 52.55 56.54 2kh2 s ASP 86 Cb -0.09 -2.58 1.44 0.00 -0.30 0.00 0.00 42.92 41.39 2kh2 s ASP 86 CO 0.34 -0.97 1.81 -0.81 -0.17 0.00 0.00 175.17 175.36 2kh2 n PRO 87 N 5.10 0.76 -0.00 4.34 -0.04 -1.26 -3.20 135.00 140.70 2kh2 n PRO 87 Ca 0.17 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.67 2kh2 n PRO 87 Cb 0.38 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.29 2kh2 n PRO 87 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2kh2 n LYS 88 N -1.00 2.47 -0.03 0.54 2.85 -1.26 -4.48 118.16 117.26 2kh2 n LYS 88 Ca 0.18 -0.03 0.10 0.00 -1.05 0.00 0.00 58.31 57.51 2kh2 n LYS 88 Cb 0.08 -1.02 0.10 0.00 -0.65 0.00 0.00 35.03 33.55 2kh2 n LYS 88 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2kh2 n ASN 89 N -1.46 2.81 -4.10 -5.58 3.02 -1.19 -4.94 115.26 103.81 2kh2 n ASN 89 Ca 0.00 -1.87 -0.18 0.00 -0.03 0.00 0.00 54.58 52.50 2kh2 n ASN 89 Cb 0.16 -0.03 -0.13 0.00 -0.61 0.00 0.00 39.78 39.17 2kh2 n ASN 89 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2kh2 s TYR 90 N -1.67 0.99 0.87 3.10 1.51 -1.20 -4.48 117.35 116.47 2kh2 s TYR 90 Ca 0.26 -0.37 -0.10 0.00 -1.01 0.00 0.00 57.07 55.86 2kh2 s TYR 90 Cb 0.18 -0.59 0.18 0.00 -0.11 0.00 0.00 41.96 41.62 2kh2 s TYR 90 CO 0.26 0.00 1.19 -1.25 -1.11 0.00 0.00 175.55 174.65 2kh2 s PRO 91 N -1.18 1.01 0.15 -1.71 0.04 -1.26 -4.84 135.00 127.21 2kh2 s PRO 91 Ca -0.02 -0.75 -0.09 0.00 0.04 0.00 0.00 61.00 60.19 2kh2 s PRO 91 Cb -0.08 -2.05 -0.00 0.00 0.04 0.00 0.00 34.50 32.41 2kh2 s PRO 91 CO 0.01 -2.05 0.28 -1.59 0.04 0.00 0.00 177.00 173.69 2kh2 s LYS 92 N -5.59 1.10 0.00 4.56 -2.85 -1.26 -5.08 119.74 110.63 2kh2 s LYS 92 Ca 0.71 -1.11 -0.25 0.00 -1.00 0.00 0.00 55.97 54.32 2kh2 s LYS 92 Cb -0.04 0.38 -0.19 0.00 -2.06 0.00 0.00 37.83 35.92 2kh2 s LYS 92 CO 0.50 -0.40 1.35 -0.22 0.10 0.00 0.00 175.35 176.67 2kh2 h LYS 93 N 2.56 -0.07 -4.11 1.78 3.64 -1.95 -3.37 116.57 115.05 2kh2 h LYS 93 Ca -0.32 0.00 -0.77 0.00 -1.27 0.00 0.00 60.65 58.30 2kh2 h LYS 93 Cb 1.22 0.02 -0.24 0.00 -0.41 0.00 0.00 32.23 32.82 2kh2 h LYS 93 CO 0.49 0.29 0.27 0.21 -2.27 0.00 0.00 179.45 178.45 2kh2 s LYS 94 N -4.69 3.61 0.52 1.90 2.47 -1.26 -3.18 119.74 119.11 2kh2 s LYS 94 Ca -0.15 -2.31 -0.03 0.00 -1.56 0.00 0.00 55.97 51.93 2kh2 s LYS 94 Cb 0.03 -4.54 0.00 0.00 -1.46 0.00 0.00 37.83 31.85 2kh2 s LYS 94 CO 0.65 -1.40 0.79 -1.64 0.16 0.00 0.00 175.35 173.90 2kh2 s MET 95 N 0.74 2.97 0.46 4.03 -1.94 -1.26 -5.04 119.30 119.27 2kh2 s MET 95 Ca 0.21 -0.26 -0.25 0.00 -1.71 0.00 0.00 55.69 53.68 2kh2 s MET 95 Cb -0.09 -2.41 -0.08 0.00 2.01 0.00 0.00 34.83 34.26 2kh2 s MET 95 CO -0.09 -0.50 1.43 0.39 -0.01 0.00 0.00 175.02 176.24 2kh2 n GLU 96 N -2.34 2.21 0.33 2.03 4.71 -1.26 -4.85 120.64 121.47 2kh2 n GLU 96 Ca 0.03 0.79 0.21 0.00 -0.01 0.00 0.00 57.16 58.18 2kh2 n GLU 96 Cb 0.58 -2.64 1.15 0.00 -1.01 0.00 0.00 31.44 29.52 2kh2 n GLU 96 CO 0.00 0.00 0.00 -0.22 0.09 0.00 0.00 177.13 177.00 2kh2 h LYS 97 N 2.21 0.00 0.00 3.49 3.64 -1.96 0.92 116.57 124.87 2kh2 h LYS 97 Ca -0.51 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2kh2 h LYS 97 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2kh2 h LYS 97 CO 0.61 0.00 0.00 2.89 -2.27 0.00 0.00 179.45 180.68 2kh2 n ARG 98 N -3.19 0.19 -0.00 1.90 1.85 -1.26 -2.91 116.66 113.23 2kh2 n ARG 98 Ca -0.03 0.17 0.07 0.00 -1.00 0.00 0.00 57.85 57.07 2kh2 n ARG 98 Cb 0.10 -1.73 0.06 0.00 -1.05 0.00 0.00 32.46 29.84 2kh2 n ARG 98 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2kh2 n PHE 99 N -2.05 0.00 -3.51 2.89 3.72 0.29 -0.37 117.46 118.43 2kh2 n PHE 99 Ca 0.06 -0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.07 2kh2 n PHE 99 Cb 0.39 -0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.83 2kh2 n PHE 99 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2kh2 s VAL 100 N -1.20 5.26 0.04 -4.37 1.01 -1.04 -3.78 120.40 116.32 2kh2 s VAL 100 Ca 0.17 0.35 0.05 0.00 0.00 0.00 0.00 61.98 62.55 2kh2 s VAL 100 Cb 0.12 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2kh2 s VAL 100 CO 0.18 0.23 -0.09 -0.36 0.00 0.00 0.00 175.10 175.05 2kh2 s PHE 101 N 1.76 2.79 -0.49 5.22 0.40 0.92 -2.67 117.98 125.92 2kh2 s PHE 101 Ca 0.11 -0.11 -0.14 0.00 -0.60 0.00 0.00 56.93 56.19 2kh2 s PHE 101 Cb -0.16 -1.53 0.10 0.00 0.51 0.00 0.00 43.02 41.94 2kh2 s PHE 101 CO 0.10 0.37 0.40 1.21 0.70 0.00 0.00 175.22 178.00 2kh2 s ASN 102 N -1.68 6.02 -0.57 1.36 3.84 0.26 -0.05 114.94 124.12 2kh2 s ASN 102 Ca 0.18 -1.59 -0.28 0.00 0.21 0.00 0.00 52.86 51.38 2kh2 s ASN 102 Cb -0.11 -2.14 0.02 0.00 -0.55 0.00 0.00 41.25 38.47 2kh2 s ASN 102 CO 0.09 -0.71 1.39 -0.75 -2.79 0.00 0.00 177.10 174.34 2kh2 s LYS 103 N 1.55 3.32 0.08 0.43 2.20 0.17 -0.76 119.74 126.73 2kh2 s LYS 103 Ca 0.04 0.42 -0.14 0.00 -0.36 0.00 0.00 55.97 55.93 2kh2 s LYS 103 Cb -0.26 -4.12 -0.06 0.00 -1.51 0.00 0.00 37.83 31.88 2kh2 s LYS 103 CO 0.04 -1.92 0.47 0.42 -0.36 0.00 0.00 175.35 173.99 2kh2 s ILE 104 N 5.96 4.96 -0.67 5.43 1.01 0.11 -1.19 121.20 136.80 2kh2 s ILE 104 Ca 0.51 0.77 0.05 0.00 0.00 0.00 0.00 60.65 61.98 2kh2 s ILE 104 Cb -0.10 -3.72 0.17 0.00 0.01 0.00 0.00 42.46 38.81 2kh2 s ILE 104 CO 0.25 0.38 0.46 -1.61 0.00 0.00 0.00 174.94 174.42 2kh2 s GLU 105 N -1.61 2.33 0.00 2.79 2.02 -1.11 -0.85 118.70 122.27 2kh2 s GLU 105 Ca 0.32 -3.21 0.00 0.00 0.02 0.00 0.00 54.97 52.10 2kh2 s GLU 105 Cb -0.16 -3.30 0.00 0.00 0.10 0.00 0.00 34.13 30.77 2kh2 s GLU 105 CO 0.17 -1.27 0.34 0.44 0.02 0.00 0.00 175.26 174.96 2kh2 n ILE 106 N 2.13 0.00 0.00 -1.63 -5.35 -1.22 -4.94 119.36 108.34 2kh2 n ILE 106 Ca 0.19 0.75 0.00 0.00 -0.27 0.00 0.00 62.75 63.42 2kh2 n ILE 106 Cb 0.35 -1.57 0.00 0.00 -1.74 0.00 0.00 39.64 36.68 2kh2 n ILE 106 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2kh2 n ASN 107 N -0.42 0.00 0.14 7.28 0.23 -1.26 -4.97 115.26 116.26 2kh2 n ASN 107 Ca 0.00 0.00 0.04 0.00 -0.53 0.00 0.00 54.58 54.09 2kh2 n ASN 107 Cb 0.00 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 37.73 2kh2 n ASN 107 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 2kh2 h ASN 108 N 0.00 0.00 -2.03 0.53 2.35 -1.99 -3.46 115.58 110.99 2kh2 h ASN 108 Ca 0.00 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.21 2kh2 h ASN 108 Cb 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.30 2kh2 h ASN 108 CO 0.00 0.40 -0.56 -0.54 -1.65 0.00 0.00 177.43 175.08 2kh2 s LYS 109 N -3.02 2.46 0.12 0.81 -0.14 -1.26 -4.97 119.74 113.74 2kh2 s LYS 109 Ca 0.03 -1.41 0.09 0.00 -1.36 0.00 0.00 55.97 53.32 2kh2 s LYS 109 Cb 0.07 -2.25 -0.04 0.00 -1.68 0.00 0.00 37.83 33.93 2kh2 s LYS 109 CO 0.75 0.23 -0.23 -0.48 -0.76 0.00 0.00 175.35 174.86 2kh2 s LEU 110 N -3.80 2.33 0.21 3.17 2.34 0.09 -3.45 118.68 119.56 2kh2 s LEU 110 Ca 0.35 -0.74 0.11 0.00 0.06 0.00 0.00 54.13 53.92 2kh2 s LEU 110 Cb -0.05 -1.01 -0.05 0.00 -0.56 0.00 0.00 46.19 44.53 2kh2 s LEU 110 CO 0.22 0.09 -0.22 -1.61 -1.06 0.00 0.00 176.35 173.78 2kh2 s GLU 111 N -2.09 1.50 -0.34 1.48 2.02 -0.03 0.15 118.70 121.39 2kh2 s GLU 111 Ca 0.11 -1.56 -0.01 0.00 0.02 0.00 0.00 54.97 53.53 2kh2 s GLU 111 Cb -0.09 -1.72 0.08 0.00 0.10 0.00 0.00 34.13 32.50 2kh2 s GLU 111 CO 0.05 0.36 0.07 -0.06 0.02 0.00 0.00 175.26 175.70 2kh2 s PHE 112 N -1.95 3.44 0.05 1.61 0.08 -1.26 0.05 117.98 120.00 2kh2 s PHE 112 Ca 0.22 -2.21 -0.14 0.00 0.12 0.00 0.00 56.93 54.92 2kh2 s PHE 112 Cb -0.07 -2.58 -0.06 0.00 -0.57 0.00 0.00 43.02 39.75 2kh2 s PHE 112 CO 0.10 -0.88 0.45 -2.00 -0.10 0.00 0.00 175.22 172.79 2kh2 s GLU 113 N 1.17 3.91 -0.04 0.44 2.12 0.06 -2.16 118.70 124.19 2kh2 s GLU 113 Ca 0.01 0.40 -0.27 0.00 0.36 0.00 0.00 54.97 55.47 2kh2 s GLU 113 Cb -0.21 -3.11 -0.03 0.00 0.26 0.00 0.00 34.13 31.04 2kh2 s GLU 113 CO -0.03 0.62 0.85 0.45 -0.54 0.00 0.00 175.26 176.60 2kh2 s SER 114 N -1.37 7.18 0.13 -1.70 0.15 -0.28 0.90 113.70 118.71 2kh2 s SER 114 Ca 0.29 1.43 -0.11 0.00 0.70 0.00 0.00 55.95 58.25 2kh2 s SER 114 Cb -0.16 -2.49 -0.08 0.00 -1.71 0.00 0.00 66.02 61.58 2kh2 s SER 114 CO 0.16 -0.20 1.41 0.00 1.20 0.00 0.00 173.24 175.81 2kh2 h ALA 115 N 6.80 0.47 -0.29 5.45 0.00 -1.73 -2.95 119.26 127.02 2kh2 h ALA 115 Ca -0.40 -0.52 -0.12 0.00 0.00 0.00 0.00 54.91 53.87 2kh2 h ALA 115 Cb 1.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2kh2 h ALA 115 CO 0.76 0.68 -0.33 0.37 0.00 0.00 0.00 179.25 180.73 2kh2 h GLN 116 N 0.67 0.62 -3.17 0.00 5.75 -1.77 -3.37 115.11 113.84 2kh2 h GLN 116 Ca 0.01 -0.29 -0.62 0.00 -0.15 0.00 0.00 58.65 57.60 2kh2 h GLN 116 Cb 1.16 -0.01 -0.41 0.00 1.07 0.00 0.00 27.48 29.29 2kh2 h GLN 116 CO 0.12 0.87 -0.68 -0.06 -2.65 0.00 0.00 178.83 176.44 2kh2 s PHE 117 N -4.38 2.66 0.53 3.99 0.08 -1.18 -5.09 117.98 114.59 2kh2 s PHE 117 Ca -0.08 -2.86 -0.22 0.00 0.12 0.00 0.00 56.93 53.89 2kh2 s PHE 117 Cb 0.13 -2.38 -0.05 0.00 -0.57 0.00 0.00 43.02 40.15 2kh2 s PHE 117 CO 0.82 -0.74 1.34 -2.14 -0.10 0.00 0.00 175.22 174.40 2kh2 s PRO 118 N -0.12 3.27 0.00 0.24 0.02 -1.12 -2.44 135.00 134.85 2kh2 s PRO 118 Ca 0.18 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.40 2kh2 s PRO 118 Cb -0.23 -2.32 0.00 0.00 0.02 0.00 0.00 34.50 31.98 2kh2 s PRO 118 CO -0.02 -1.07 0.00 0.09 -0.33 0.00 0.00 177.00 175.67 2kh2 n ASN 119 N -0.88 -0.50 -4.39 2.53 4.13 -1.26 -4.99 115.26 109.90 2kh2 n ASN 119 Ca 0.09 0.00 -0.35 0.00 1.68 0.00 0.00 54.58 56.01 2kh2 n ASN 119 Cb 0.45 -0.63 -0.13 0.00 -1.54 0.00 0.00 39.78 37.93 2kh2 n ASN 119 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 2kh2 s TRP 120 N -3.13 2.99 0.25 3.10 0.52 -1.02 -4.59 118.94 117.06 2kh2 s TRP 120 Ca 0.00 -0.64 0.12 0.00 0.02 0.00 0.00 56.10 55.60 2kh2 s TRP 120 Cb 0.00 -2.08 -0.05 0.00 -1.15 0.00 0.00 33.47 30.19 2kh2 s TRP 120 CO 0.00 -0.35 -0.21 0.71 0.02 0.00 0.00 176.95 177.12 2kh2 s TYR 121 N 1.14 2.29 -0.15 -1.98 1.51 -0.24 -1.13 117.35 118.79 2kh2 s TYR 121 Ca 0.02 -0.34 -0.29 0.00 -1.01 0.00 0.00 57.07 55.45 2kh2 s TYR 121 Cb -0.15 -1.04 -0.05 0.00 -0.11 0.00 0.00 41.96 40.62 2kh2 s TYR 121 CO 0.00 0.64 1.79 0.42 -1.11 0.00 0.00 175.55 177.30 2kh2 s ILE 122 N -2.21 3.43 0.18 2.71 1.01 -0.92 -1.09 121.20 124.32 2kh2 s ILE 122 Ca 0.27 0.49 0.10 0.00 0.00 0.00 0.00 60.65 61.51 2kh2 s ILE 122 Cb -0.06 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 2kh2 s ILE 122 CO 0.13 -0.16 -0.14 -0.44 0.00 0.00 0.00 174.94 174.33 2kh2 s SER 123 N 4.89 4.02 0.09 3.58 0.01 0.79 -4.30 113.70 122.78 2kh2 s SER 123 Ca 0.80 -0.66 0.06 0.00 1.31 0.00 0.00 55.95 57.46 2kh2 s SER 123 Cb -0.31 -0.59 -0.03 0.00 0.21 0.00 0.00 66.02 65.31 2kh2 s SER 123 CO 0.33 0.11 -0.15 0.42 0.41 0.00 0.00 173.24 174.36 2kh2 s THR 124 N -1.69 1.25 0.61 1.44 -4.23 -0.48 -2.10 115.64 110.44 2kh2 s THR 124 Ca 0.24 -1.48 -0.10 0.00 -1.18 0.00 0.00 61.69 59.17 2kh2 s THR 124 Cb -0.09 -1.29 -0.03 0.00 1.34 0.00 0.00 72.50 72.44 2kh2 s THR 124 CO 0.14 -0.28 1.00 -0.44 -0.54 0.00 0.00 174.62 174.50 2kh2 s SER 125 N -2.01 6.06 0.48 3.99 0.01 -1.26 -1.15 113.70 119.82 2kh2 s SER 125 Ca 0.03 1.26 0.27 0.00 1.31 0.00 0.00 55.95 58.82 2kh2 s SER 125 Cb -0.08 -2.30 0.80 0.00 0.21 0.00 0.00 66.02 64.65 2kh2 s SER 125 CO 0.03 -0.92 1.77 1.56 0.41 0.00 0.00 173.24 176.09 2kh2 h GLN 126 N -0.29 0.00 -7.40 12.44 1.08 -1.98 -3.46 115.11 115.51 2kh2 h GLN 126 Ca -0.45 0.00 -0.50 0.00 -1.45 0.00 0.00 58.65 56.25 2kh2 h GLN 126 Cb 1.21 0.00 0.08 0.00 -0.05 0.00 0.00 27.48 28.71 2kh2 h GLN 126 CO 0.62 0.03 0.40 0.00 -0.95 0.00 0.00 178.83 178.93 2kh2 s ALA 127 N -3.42 2.89 0.20 3.87 0.00 -1.26 -5.06 121.76 118.99 2kh2 s ALA 127 Ca 0.04 -0.15 -0.09 0.00 0.00 0.00 0.00 51.96 51.76 2kh2 s ALA 127 Cb 0.07 -3.08 -0.07 0.00 0.00 0.00 0.00 23.12 20.04 2kh2 s ALA 127 CO 0.62 -1.00 0.52 -2.00 0.00 0.00 0.00 175.76 173.89 2kh2 s GLU 128 N -5.21 3.79 -1.20 0.00 2.56 -1.26 -4.18 118.70 113.20 2kh2 s GLU 128 Ca 0.57 0.25 0.00 0.00 0.00 0.00 0.00 54.97 55.78 2kh2 s GLU 128 Cb -0.12 -2.71 0.00 0.00 2.00 0.00 0.00 34.13 33.30 2kh2 s GLU 128 CO 0.54 0.36 0.00 -1.71 -0.56 0.00 0.00 175.26 173.89 2kh2 n ASN 129 N 0.03 -4.25 -4.88 -1.70 5.15 -1.19 -5.01 115.26 103.40 2kh2 n ASN 129 Ca -0.01 0.06 -0.35 0.00 -0.60 0.00 0.00 54.58 53.68 2kh2 n ASN 129 Cb 0.52 -3.32 -0.05 0.00 -0.53 0.00 0.00 39.78 36.40 2kh2 n ASN 129 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2kh2 s MET 130 N -4.33 3.51 1.02 1.20 -1.94 -1.23 -4.87 119.30 112.66 2kh2 s MET 130 Ca 0.00 -0.13 -0.13 0.00 -1.71 0.00 0.00 55.69 53.72 2kh2 s MET 130 Cb 0.00 -3.14 0.20 0.00 2.01 0.00 0.00 34.83 33.91 2kh2 s MET 130 CO 0.00 0.71 1.09 -2.14 -0.01 0.00 0.00 175.02 174.67 2kh2 s PRO 131 N -1.48 0.24 -0.02 2.03 0.02 -1.26 -0.52 135.00 134.01 2kh2 s PRO 131 Ca 0.22 0.46 -0.14 0.00 0.02 0.00 0.00 61.00 61.56 2kh2 s PRO 131 Cb -0.13 -1.72 -0.05 0.00 0.02 0.00 0.00 34.50 32.62 2kh2 s PRO 131 CO 0.12 -2.85 0.38 0.08 -0.33 0.00 0.00 177.00 174.40 2kh2 s VAL 132 N -2.97 5.08 0.28 3.83 1.01 0.09 -4.51 120.40 123.22 2kh2 s VAL 132 Ca 0.66 0.78 -0.02 0.00 0.00 0.00 0.00 61.98 63.40 2kh2 s VAL 132 Cb -0.18 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 2kh2 s VAL 132 CO 0.58 0.57 0.33 0.72 0.00 0.00 0.00 175.10 177.29 2kh2 s PHE 133 N -0.97 1.09 -0.24 5.22 -0.71 -0.89 -4.86 117.98 116.62 2kh2 s PHE 133 Ca 0.23 -1.28 -0.10 0.00 -1.04 0.00 0.00 56.93 54.74 2kh2 s PHE 133 Cb -0.16 -0.30 -0.05 0.00 -1.21 0.00 0.00 43.02 41.30 2kh2 s PHE 133 CO 0.12 -0.90 0.15 -1.17 -1.34 0.00 0.00 175.22 172.08 2kh2 s LEU 134 N -3.19 4.09 0.17 -1.99 2.96 -1.26 -0.15 118.68 119.30 2kh2 s LEU 134 Ca 0.34 0.10 0.07 0.00 -0.22 0.00 0.00 54.13 54.42 2kh2 s LEU 134 Cb 0.02 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 2kh2 s LEU 134 CO 0.17 0.07 -0.15 -0.83 -1.32 0.00 0.00 176.35 174.29 2kh2 s GLY 135 N 1.02 1.30 -0.02 7.98 0.00 -0.25 -4.87 107.32 112.49 2kh2 s GLY 135 Ca 0.07 -1.51 0.08 0.00 0.00 0.00 0.00 44.72 43.37 2kh2 s GLY 135 CO 0.04 -1.58 1.19 0.61 0.00 0.00 0.00 173.10 173.36 2kh2 n GLY 136 N 0.06 3.00 2.83 0.20 0.00 -1.26 -1.08 105.19 108.95 2kh2 n GLY 136 Ca -0.12 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 2kh2 n GLY 136 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2kh2 n THR 137 N 0.07 5.70 -2.00 2.61 -1.04 -1.26 -4.97 114.28 113.40 2kh2 n THR 137 Ca 0.09 -5.97 -0.42 0.00 -2.04 0.00 0.00 64.05 55.71 2kh2 n THR 137 Cb 0.42 -1.83 -0.03 0.00 -1.82 0.00 0.00 70.33 67.07 2kh2 n THR 137 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2kh2 s LYS 138 N -3.52 4.24 -0.30 -2.82 2.20 -1.26 -2.00 119.74 116.28 2kh2 s LYS 138 Ca 0.35 2.27 0.00 0.00 -0.36 0.00 0.00 55.97 58.23 2kh2 s LYS 138 Cb 0.12 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 2kh2 s LYS 138 CO -0.00 -0.59 0.00 0.41 -0.36 0.00 0.00 175.35 174.81 2kh2 n GLY 139 N 3.73 0.61 0.00 5.54 0.00 -1.26 -5.00 105.19 108.81 2kh2 n GLY 139 Ca 0.14 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2kh2 n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kh2 n GLY 140 N -2.37 0.84 0.11 -0.02 0.00 -0.84 -5.01 105.19 97.90 2kh2 n GLY 140 Ca -0.03 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 2kh2 n GLY 140 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2kh2 h GLN 141 N 0.00 0.26 -7.22 1.61 7.50 -1.95 -3.46 115.11 111.85 2kh2 h GLN 141 Ca 0.00 -0.29 -0.51 0.00 0.50 0.00 0.00 58.65 58.35 2kh2 h GLN 141 Cb 0.00 0.09 0.10 0.00 0.05 0.00 0.00 27.48 27.72 2kh2 h GLN 141 CO 0.00 1.01 0.36 -0.51 -1.50 0.00 0.00 178.83 178.20 2kh2 s ASP 142 N -6.51 5.06 -0.22 1.46 1.01 -1.26 -4.64 116.67 111.57 2kh2 s ASP 142 Ca -0.15 1.94 -0.11 0.00 0.71 0.00 0.00 52.55 54.94 2kh2 s ASP 142 Cb 0.02 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.36 2kh2 s ASP 142 CO 0.77 -1.66 0.20 -0.63 0.21 0.00 0.00 175.17 174.06 2kh2 s ILE 143 N -2.47 5.34 -0.23 0.77 1.09 -0.30 -4.55 121.20 120.85 2kh2 s ILE 143 Ca 0.65 0.28 0.06 0.00 -1.10 0.00 0.00 60.65 60.55 2kh2 s ILE 143 Cb -0.19 -3.54 -0.08 0.00 -1.06 0.00 0.00 42.46 37.59 2kh2 s ILE 143 CO 0.44 0.35 0.24 0.35 -0.10 0.00 0.00 174.94 176.22 2kh2 n THR 144 N 4.14 0.00 -3.57 2.92 -2.24 -1.26 -1.38 114.28 112.89 2kh2 n THR 144 Ca -0.14 -0.30 -0.36 0.00 -2.27 0.00 0.00 64.05 60.98 2kh2 n THR 144 Cb 0.52 0.83 -0.06 0.00 -2.10 0.00 0.00 70.33 69.52 2kh2 n THR 144 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2kh2 s ASP 145 N -1.92 6.69 0.28 3.42 -4.77 -1.26 -4.15 116.67 114.96 2kh2 s ASP 145 Ca 0.01 0.83 0.04 0.00 -3.30 0.00 0.00 52.55 50.13 2kh2 s ASP 145 Cb 0.05 -2.20 -0.02 0.00 -1.09 0.00 0.00 42.92 39.67 2kh2 s ASP 145 CO 0.27 0.25 0.29 0.49 0.70 0.00 0.00 175.17 177.17 2kh2 n PHE 146 N 1.35 -0.85 -4.53 2.11 3.72 0.12 -3.84 117.46 115.53 2kh2 n PHE 146 Ca -0.11 -2.26 -0.27 0.00 -0.05 0.00 0.00 57.45 54.76 2kh2 n PHE 146 Cb 0.53 0.31 -0.10 0.00 -0.94 0.00 0.00 39.48 39.27 2kh2 n PHE 146 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2kh2 s THR 147 N -3.03 2.17 -0.55 4.37 -4.23 -0.64 -0.73 115.64 113.00 2kh2 s THR 147 Ca 0.31 -2.06 0.06 0.00 -1.18 0.00 0.00 61.69 58.82 2kh2 s THR 147 Cb 0.01 -2.84 0.31 0.00 1.34 0.00 0.00 72.50 71.32 2kh2 s THR 147 CO 0.22 -0.10 0.84 0.80 -0.54 0.00 0.00 174.62 175.84 2kh2 n MET 148 N -0.91 2.58 -1.82 3.99 1.56 -1.26 -4.02 117.12 117.22 2kh2 n MET 148 Ca -0.05 -4.50 -0.43 0.00 -0.27 0.00 0.00 57.70 52.46 2kh2 n MET 148 Cb 0.65 -2.10 -0.03 0.00 2.15 0.00 0.00 33.22 33.89 2kh2 n MET 148 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 2kh2 s GLN 149 N -2.93 3.21 0.21 2.12 1.11 -0.75 -4.80 119.66 117.84 2kh2 s GLN 149 Ca 0.45 1.67 -0.30 0.00 0.01 0.00 0.00 55.36 57.19 2kh2 s GLN 149 Cb 0.25 -4.28 -0.08 0.00 -1.01 0.00 0.00 33.01 27.89 2kh2 s GLN 149 CO -0.10 -2.00 0.98 -0.06 0.01 0.00 0.00 175.29 174.12 2kh2 s PHE 150 N 7.63 3.86 0.45 0.91 0.08 -1.26 0.07 117.98 129.72 2kh2 s PHE 150 Ca 0.89 1.83 0.06 0.00 0.12 0.00 0.00 56.93 59.84 2kh2 s PHE 150 Cb -0.27 -3.06 -0.03 0.00 -0.57 0.00 0.00 43.02 39.09 2kh2 s PHE 150 CO 0.34 0.17 0.22 0.14 -0.10 0.00 0.00 175.22 175.99 2kh2 s VAL 151 N -0.80 2.08 -1.43 -0.44 -7.23 -1.20 -4.95 120.40 106.44 2kh2 s VAL 151 Ca 0.44 -1.67 -0.11 0.00 -1.81 0.00 0.00 61.98 58.83 2kh2 s VAL 151 Cb -0.26 -2.75 -0.06 0.00 0.56 0.00 0.00 36.38 33.87 2kh2 s VAL 151 CO 0.33 0.00 2.59 -1.20 -0.31 0.00 0.00 175.10 176.51 2kh2 n SER 152 N -1.36 6.56 0.00 4.85 7.64 -1.26 -4.85 113.62 125.21 2kh2 n SER 152 Ca -0.03 -2.61 0.00 0.00 1.01 0.00 0.00 58.87 57.24 2kh2 n SER 152 Cb 0.65 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 2kh2 n SER 152 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83