#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tnh s VAL 17 N 0.00 5.41 -0.98 1.39 1.01 0.34 -3.86 120.40 123.70 1tnh s VAL 17 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1tnh s VAL 17 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1tnh s VAL 17 CO 0.00 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1tnh n GLY 18 N 3.15 0.44 0.00 4.51 0.00 -1.25 -1.47 105.19 110.56 1tnh n GLY 18 Ca -0.17 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1tnh n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tnh n GLY 19 N -1.29 2.30 3.24 -0.02 0.00 -1.26 -4.85 105.19 103.32 1tnh n GLY 19 Ca -0.12 -2.05 -0.14 0.00 0.00 0.00 0.00 46.02 43.72 1tnh n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1tnh s TYR 20 N 1.82 1.21 -0.08 1.61 1.13 -0.09 -4.93 117.35 118.02 1tnh s TYR 20 Ca 0.00 -0.86 -0.30 0.00 -1.41 0.00 0.00 57.07 54.50 1tnh s TYR 20 Cb 0.00 -0.66 -0.04 0.00 -1.10 0.00 0.00 41.96 40.16 1tnh s TYR 20 CO 0.00 -0.04 1.51 0.99 -2.51 0.00 0.00 175.55 175.51 1tnh s THR 21 N -3.46 3.79 0.19 -3.49 2.01 -1.26 -0.54 115.64 112.88 1tnh s THR 21 Ca 0.18 0.99 -0.11 0.00 0.31 0.00 0.00 61.69 63.06 1tnh s THR 21 Cb 0.04 -3.64 0.11 0.00 0.01 0.00 0.00 72.50 69.02 1tnh s THR 21 CO 0.01 -0.08 1.79 0.00 -0.69 0.00 0.00 174.62 175.65 1tnh n GLY 23 N -1.27 2.90 3.68 0.00 0.00 -1.26 -4.82 105.19 104.42 1tnh n GLY 23 Ca 0.06 -1.56 -0.45 0.00 0.00 0.00 0.00 46.02 44.07 1tnh n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tnh n ALA 24 N 0.85 1.55 -2.35 4.61 0.00 -1.26 -2.53 120.51 121.37 1tnh n ALA 24 Ca 0.00 0.30 -0.20 0.00 0.00 0.00 0.00 53.44 53.53 1tnh n ALA 24 Cb 0.00 -2.55 -0.01 0.00 0.00 0.00 0.00 19.45 16.88 1tnh n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1tnh n ASN 25 N 6.09 -5.78 -0.16 0.00 3.02 -1.26 -4.89 115.26 112.28 1tnh n ASN 25 Ca 0.20 0.03 0.13 0.00 -0.03 0.00 0.00 54.58 54.90 1tnh n ASN 25 Cb 0.35 -4.83 0.37 0.00 -0.61 0.00 0.00 39.78 35.06 1tnh n ASN 25 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1tnh n THR 26 N -3.87 0.00 -3.64 3.41 -2.24 -1.05 -4.23 114.28 102.66 1tnh n THR 26 Ca -0.24 -0.08 -0.27 0.00 -2.27 0.00 0.00 64.05 61.18 1tnh n THR 26 Cb 0.68 0.29 -0.10 0.00 -2.10 0.00 0.00 70.33 69.10 1tnh n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1tnh n VAL 27 N -0.92 1.11 0.67 2.28 0.31 -1.26 -4.99 118.33 115.53 1tnh n VAL 27 Ca 0.10 -4.63 0.12 0.00 -0.01 0.00 0.00 64.34 59.92 1tnh n VAL 27 Cb 0.34 -2.05 0.47 0.00 -0.91 0.00 0.00 33.84 31.68 1tnh n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1tnh n PRO 28 N 1.80 0.10 0.00 5.55 -0.04 -1.26 -1.58 135.00 139.58 1tnh n PRO 28 Ca 0.24 0.19 0.13 0.00 -0.04 0.00 0.00 63.50 64.02 1tnh n PRO 28 Cb 0.40 -1.65 0.36 0.00 -0.04 0.00 0.00 33.50 32.57 1tnh n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1tnh n TYR 29 N -1.84 0.00 -2.14 0.54 0.18 -1.11 -2.00 117.16 110.78 1tnh n TYR 29 Ca 0.05 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.40 1tnh n TYR 29 Cb 0.30 -0.19 -0.03 0.00 -0.38 0.00 0.00 39.34 39.05 1tnh n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1tnh s GLN 30 N -2.71 4.20 0.20 -3.48 2.00 -0.61 -1.18 119.66 118.08 1tnh s GLN 30 Ca 0.19 2.02 0.07 0.00 -2.00 0.00 0.00 55.36 55.64 1tnh s GLN 30 Cb 0.19 -3.89 -0.04 0.00 0.80 0.00 0.00 33.01 30.06 1tnh s GLN 30 CO 0.58 -0.79 0.06 0.14 -0.50 0.00 0.00 175.29 174.79 1tnh s VAL 31 N 3.78 3.97 -0.17 1.34 -7.23 -0.18 -4.51 120.40 117.41 1tnh s VAL 31 Ca 0.67 -1.43 -0.04 0.00 -1.81 0.00 0.00 61.98 59.37 1tnh s VAL 31 Cb -0.30 -3.05 -0.03 0.00 0.56 0.00 0.00 36.38 33.56 1tnh s VAL 31 CO 0.25 -0.20 -0.03 -0.55 -0.31 0.00 0.00 175.10 174.26 1tnh s SER 32 N -3.27 4.82 -0.16 4.85 0.15 -0.00 -2.28 113.70 117.82 1tnh s SER 32 Ca 0.30 -0.14 -0.20 0.00 0.70 0.00 0.00 55.95 56.61 1tnh s SER 32 Cb -0.09 -1.80 -0.03 0.00 -1.71 0.00 0.00 66.02 62.39 1tnh s SER 32 CO 0.21 0.15 0.57 -0.76 1.20 0.00 0.00 173.24 174.60 1tnh s LEU 33 N 0.49 4.20 -0.09 3.45 1.43 0.62 -0.97 118.68 127.82 1tnh s LEU 33 Ca -0.03 0.83 0.04 0.00 -1.03 0.00 0.00 54.13 53.94 1tnh s LEU 33 Cb -0.14 -2.81 0.00 0.00 0.03 0.00 0.00 46.19 43.27 1tnh s LEU 33 CO 0.03 -0.15 -0.21 0.21 0.23 0.00 0.00 176.35 176.45 1tnh s ASN 34 N 0.98 2.76 -0.40 2.29 2.47 -0.43 -1.19 114.94 121.43 1tnh s ASN 34 Ca 0.28 -0.49 0.10 0.00 0.42 0.00 0.00 52.86 53.17 1tnh s ASN 34 Cb -0.16 -1.18 0.43 0.00 -1.45 0.00 0.00 41.25 38.89 1tnh s ASN 34 CO 0.11 0.14 1.02 -1.54 -3.72 0.00 0.00 177.10 173.11 1tnh n SER 37 N 3.50 3.26 0.00 -4.21 3.41 -1.26 -0.87 113.62 117.45 1tnh n SER 37 Ca -0.20 -3.30 0.00 0.00 -0.26 0.00 0.00 58.87 55.12 1tnh n SER 37 Cb 0.53 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1tnh n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tnh n GLY 38 N -0.27 1.10 3.49 5.00 0.00 -1.26 -5.01 105.19 108.24 1tnh n GLY 38 Ca 0.26 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.14 1tnh n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1tnh s TYR 39 N -2.30 -0.56 0.12 1.61 1.13 -1.26 -5.14 117.35 110.94 1tnh s TYR 39 Ca 0.00 0.70 -0.31 0.00 -1.41 0.00 0.00 57.07 56.05 1tnh s TYR 39 Cb 0.00 0.48 -0.10 0.00 -1.10 0.00 0.00 41.96 41.25 1tnh s TYR 39 CO 0.00 -0.67 1.72 -1.58 -2.51 0.00 0.00 175.55 172.51 1tnh s HIS 40 N -2.33 2.44 0.00 -3.49 5.65 -1.26 -4.20 115.29 112.10 1tnh s HIS 40 Ca -0.04 0.23 0.00 0.00 0.25 0.00 0.00 55.06 55.50 1tnh s HIS 40 Cb -0.01 -4.06 0.00 0.00 -1.18 0.00 0.00 32.58 27.33 1tnh s HIS 40 CO -0.01 -4.25 0.00 1.97 -0.65 0.00 0.00 174.74 171.80 1tnh n PHE 41 N 5.27 0.00 -3.49 3.88 -1.74 -0.33 -4.97 117.46 116.07 1tnh n PHE 41 Ca 0.16 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.89 1tnh n PHE 41 Cb 0.39 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.34 1tnh n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1tnh n GLY 43 N 0.53 0.38 3.92 0.00 0.00 0.50 -0.27 105.19 110.25 1tnh n GLY 43 Ca -0.18 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 43.88 1tnh n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tnh s GLY 44 N -4.48 -0.04 -0.05 -0.02 0.00 -0.96 -3.86 107.32 97.91 1tnh s GLY 44 Ca 0.49 -0.09 0.02 0.00 0.00 0.00 0.00 44.72 45.13 1tnh s GLY 44 CO 0.33 3.97 -0.08 -0.56 0.00 0.00 0.00 173.10 176.76 1tnh s SER 45 N -3.59 1.26 -0.33 1.64 0.01 0.03 -1.01 113.70 111.71 1tnh s SER 45 Ca 0.25 -0.20 -0.29 0.00 1.31 0.00 0.00 55.95 57.03 1tnh s SER 45 Cb -0.01 -0.58 0.02 0.00 0.21 0.00 0.00 66.02 65.66 1tnh s SER 45 CO 0.02 -0.01 1.06 -0.22 0.41 0.00 0.00 173.24 174.50 1tnh s LEU 46 N 0.74 3.93 -0.01 2.44 2.96 -0.33 -0.90 118.68 127.51 1tnh s LEU 46 Ca -0.12 0.99 0.18 0.00 -0.22 0.00 0.00 54.13 54.96 1tnh s LEU 46 Cb -0.14 -3.51 -0.23 0.00 0.50 0.00 0.00 46.19 42.80 1tnh s LEU 46 CO 0.02 -0.88 0.57 2.30 -1.32 0.00 0.00 176.35 177.03 1tnh n ILE 47 N 5.90 0.00 -3.57 6.68 -5.35 -0.52 -0.45 119.36 122.05 1tnh n ILE 47 Ca 0.11 -0.24 -0.06 0.00 -0.27 0.00 0.00 62.75 62.29 1tnh n ILE 47 Cb 0.47 0.57 0.02 0.00 -1.74 0.00 0.00 39.64 38.96 1tnh n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1tnh n ASN 48 N -1.75 -1.60 0.08 7.28 0.23 -1.19 -4.59 115.26 113.73 1tnh n ASN 48 Ca 0.00 -2.13 0.10 0.00 -0.53 0.00 0.00 54.58 52.02 1tnh n ASN 48 Cb 0.36 2.67 0.41 0.00 -2.08 0.00 0.00 39.78 41.15 1tnh n ASN 48 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1tnh n SER 49 N -1.39 0.41 0.00 0.53 3.41 -1.26 -3.17 113.62 112.15 1tnh n SER 49 Ca -0.06 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 1tnh n SER 49 Cb 0.42 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 1tnh n SER 49 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1tnh n GLN 50 N -1.96 -0.42 -4.39 4.33 7.27 -1.26 0.01 117.38 120.96 1tnh n GLN 50 Ca 0.02 -0.55 -0.20 0.00 0.07 0.00 0.00 57.00 56.35 1tnh n GLN 50 Cb 0.18 -0.93 -0.15 0.00 2.41 0.00 0.00 30.24 31.75 1tnh n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1tnh s TRP 51 N -0.11 0.89 -0.05 3.69 0.52 -1.19 -0.37 118.94 122.32 1tnh s TRP 51 Ca 0.00 -0.19 0.05 0.00 0.02 0.00 0.00 56.10 55.98 1tnh s TRP 51 Cb 0.00 -0.60 -0.02 0.00 -1.15 0.00 0.00 33.47 31.70 1tnh s TRP 51 CO 0.00 -0.05 -0.22 0.08 0.02 0.00 0.00 176.95 176.78 1tnh s VAL 52 N -0.03 2.38 -0.06 4.03 1.01 -0.16 -1.43 120.40 126.14 1tnh s VAL 52 Ca 0.01 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 1tnh s VAL 52 Cb -0.06 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1tnh s VAL 52 CO -0.00 0.57 -0.00 0.54 0.00 0.00 0.00 175.10 176.21 1tnh s VAL 53 N -0.38 4.21 0.00 2.92 0.11 -0.08 -0.66 120.40 126.53 1tnh s VAL 53 Ca 0.03 -0.38 0.00 0.00 -2.93 0.00 0.00 61.98 58.70 1tnh s VAL 53 Cb -0.12 -2.80 0.00 0.00 -1.53 0.00 0.00 36.38 31.93 1tnh s VAL 53 CO 0.02 0.53 0.00 -0.24 -3.33 0.00 0.00 175.10 172.08 1tnh n SER 54 N 1.92 0.00 -4.79 3.54 2.88 -0.41 -0.79 113.62 115.97 1tnh n SER 54 Ca -0.17 -0.79 -0.39 0.00 -1.33 0.00 0.00 58.87 56.19 1tnh n SER 54 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 1tnh n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tnh s ALA 55 N -1.63 3.54 0.48 -1.46 0.00 -1.26 -1.55 121.76 119.88 1tnh s ALA 55 Ca 0.00 0.03 0.13 0.00 0.00 0.00 0.00 51.96 52.12 1tnh s ALA 55 Cb 0.00 -2.69 1.14 0.00 0.00 0.00 0.00 23.12 21.57 1tnh s ALA 55 CO 0.00 0.28 2.11 0.00 0.00 0.00 0.00 175.76 178.15 1tnh h ALA 56 N 5.12 1.90 0.00 0.00 0.00 -1.70 -0.37 119.26 124.20 1tnh h ALA 56 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1tnh h ALA 56 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1tnh h ALA 56 CO 0.67 0.09 0.00 -2.39 0.00 0.00 0.00 179.25 177.62 1tnh n HIS 57 N -4.51 0.09 1.29 0.00 1.44 -1.26 -1.29 115.22 110.98 1tnh n HIS 57 Ca -0.01 0.04 0.14 0.00 -2.01 0.00 0.00 57.72 55.87 1tnh n HIS 57 Cb 0.09 -0.56 0.51 0.00 0.12 0.00 0.00 29.99 30.15 1tnh n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1tnh n TYR 59 N -0.97 1.89 -3.53 0.00 9.36 -0.41 -5.00 117.16 118.51 1tnh n TYR 59 Ca 0.12 0.56 -0.15 0.00 3.32 0.00 0.00 57.90 61.75 1tnh n TYR 59 Cb 0.31 -2.38 -0.05 0.00 -0.63 0.00 0.00 39.34 36.59 1tnh n TYR 59 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 1tnh s LYS 60 N -1.12 1.08 0.46 2.98 2.20 -1.26 -5.15 119.74 118.93 1tnh s LYS 60 Ca 0.63 -0.07 -0.04 0.00 -0.36 0.00 0.00 55.97 56.12 1tnh s LYS 60 Cb -0.66 0.50 -0.03 0.00 -1.51 0.00 0.00 37.83 36.13 1tnh s LYS 60 CO 0.56 -0.39 0.74 -1.54 -0.36 0.00 0.00 175.35 174.37 1tnh s SER 61 N -1.78 6.25 -0.76 1.43 1.04 -1.26 -4.54 113.70 114.07 1tnh s SER 61 Ca -0.07 0.83 -0.02 0.00 0.48 0.00 0.00 55.95 57.17 1tnh s SER 61 Cb -0.01 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.93 1tnh s SER 61 CO 0.01 -0.54 0.22 0.61 0.98 0.00 0.00 173.24 174.52 1tnh n GLY 62 N -2.18 0.08 3.68 7.32 0.00 -1.26 -5.00 105.19 107.82 1tnh n GLY 62 Ca -0.00 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 1tnh n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tnh s ILE 63 N -2.76 4.79 -0.17 -0.61 1.01 -1.26 -4.62 121.20 117.58 1tnh s ILE 63 Ca 0.11 1.92 -0.07 0.00 0.00 0.00 0.00 60.65 62.61 1tnh s ILE 63 Cb -0.05 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 1tnh s ILE 63 CO 0.14 -0.03 0.06 -1.58 0.00 0.00 0.00 174.94 173.53 1tnh s GLN 64 N 2.32 3.84 -0.18 2.79 0.74 -0.05 -1.29 119.66 127.83 1tnh s GLN 64 Ca 0.44 -0.33 -0.18 0.00 0.05 0.00 0.00 55.36 55.34 1tnh s GLN 64 Cb -0.17 -3.17 -0.03 0.00 1.10 0.00 0.00 33.01 30.74 1tnh s GLN 64 CO 0.14 0.36 0.50 0.08 -0.55 0.00 0.00 175.29 175.82 1tnh s VAL 65 N 0.12 5.13 -0.29 1.34 1.01 0.82 -1.31 120.40 127.23 1tnh s VAL 65 Ca 0.05 0.93 -0.03 0.00 0.00 0.00 0.00 61.98 62.93 1tnh s VAL 65 Cb -0.12 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.47 1tnh s VAL 65 CO 0.01 0.21 0.00 -0.13 0.00 0.00 0.00 175.10 175.19 1tnh s ARG 66 N 1.40 2.70 0.26 2.72 0.52 -0.15 -0.91 118.95 125.51 1tnh s ARG 66 Ca 0.24 -1.09 0.06 0.00 -0.52 0.00 0.00 55.73 54.43 1tnh s ARG 66 Cb -0.15 -3.17 -0.03 0.00 0.52 0.00 0.00 34.95 32.11 1tnh s ARG 66 CO 0.10 -0.52 0.29 -0.51 0.02 0.00 0.00 175.30 174.68 1tnh s LEU 67 N 1.34 3.99 -1.54 2.53 1.02 -0.03 -0.82 118.68 125.17 1tnh s LEU 67 Ca -0.02 -0.15 0.00 0.00 0.02 0.00 0.00 54.13 53.98 1tnh s LEU 67 Cb -0.18 -2.56 0.00 0.00 0.02 0.00 0.00 46.19 43.47 1tnh s LEU 67 CO -0.01 -0.11 0.00 0.61 0.02 0.00 0.00 176.35 176.85 1tnh n GLY 69 N -1.32 1.39 3.75 -3.19 0.00 -1.26 -1.59 105.19 102.97 1tnh n GLY 69 Ca -0.07 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.22 1tnh n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tnh s GLU 70 N -3.34 4.58 0.00 1.61 0.41 -1.26 -3.78 118.70 116.92 1tnh s GLU 70 Ca 0.00 1.20 0.00 0.00 -0.41 0.00 0.00 54.97 55.76 1tnh s GLU 70 Cb 0.00 -3.34 0.00 0.00 -1.78 0.00 0.00 34.13 29.01 1tnh s GLU 70 CO 0.00 0.34 0.00 -3.47 -0.49 0.00 0.00 175.26 171.64 1tnh n ASP 71 N 2.48 0.00 -4.61 -0.19 2.03 -1.26 -4.60 116.55 110.40 1tnh n ASP 71 Ca -0.02 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.86 1tnh n ASP 71 Cb 0.49 -0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.87 1tnh n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1tnh s ASN 72 N 0.68 6.28 0.02 1.67 3.04 -1.26 -3.53 114.94 121.84 1tnh s ASN 72 Ca 0.00 1.23 0.20 0.00 0.04 0.00 0.00 52.86 54.33 1tnh s ASN 72 Cb 0.00 -2.53 0.86 0.00 -1.54 0.00 0.00 41.25 38.03 1tnh s ASN 72 CO 0.00 -1.41 1.65 2.30 -3.04 0.00 0.00 177.10 176.60 1tnh n ILE 73 N 6.86 0.64 0.91 -5.21 -5.35 -0.40 -2.87 119.36 113.94 1tnh n ILE 73 Ca 0.19 0.15 0.11 0.00 -0.27 0.00 0.00 62.75 62.92 1tnh n ILE 73 Cb 0.47 -0.83 0.04 0.00 -1.74 0.00 0.00 39.64 37.58 1tnh n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1tnh n ASN 74 N -1.56 2.35 -4.03 7.28 3.02 -1.26 -4.93 115.26 116.12 1tnh n ASN 74 Ca 0.05 -1.67 -0.23 0.00 -0.03 0.00 0.00 54.58 52.69 1tnh n ASN 74 Cb 0.24 0.25 -0.16 0.00 -0.61 0.00 0.00 39.78 39.50 1tnh n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1tnh s VAL 75 N -2.08 1.05 -0.37 2.41 1.01 -1.14 -5.09 120.40 116.19 1tnh s VAL 75 Ca 0.21 -0.47 -0.28 0.00 0.00 0.00 0.00 61.98 61.44 1tnh s VAL 75 Cb 0.17 -0.95 0.02 0.00 0.00 0.00 0.00 36.38 35.63 1tnh s VAL 75 CO 0.40 0.33 1.06 -0.69 0.00 0.00 0.00 175.10 176.20 1tnh s VAL 76 N 0.41 4.44 -0.86 2.92 1.01 -1.26 -4.64 120.40 122.42 1tnh s VAL 76 Ca -0.09 1.47 0.11 0.00 0.00 0.00 0.00 61.98 63.48 1tnh s VAL 76 Cb -0.13 -4.45 -0.05 0.00 0.00 0.00 0.00 36.38 31.76 1tnh s VAL 76 CO 0.02 -0.64 0.61 -0.62 0.00 0.00 0.00 175.10 174.47 1tnh n GLU 77 N 7.11 2.50 0.00 2.72 1.02 -1.26 -5.04 120.64 127.69 1tnh n GLU 77 Ca 0.11 -0.41 0.00 0.00 -0.02 0.00 0.00 57.16 56.84 1tnh n GLU 77 Cb 0.48 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 1tnh n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tnh n GLY 78 N 1.07 2.55 0.99 0.62 0.00 -1.26 -4.96 105.19 104.20 1tnh n GLY 78 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 1tnh n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tnh n ASN 79 N 0.00 3.42 -4.80 1.61 3.02 -1.26 -5.02 115.26 112.23 1tnh n ASN 79 Ca 0.00 -1.99 -0.34 0.00 -0.03 0.00 0.00 54.58 52.21 1tnh n ASN 79 Cb 0.00 -0.35 -0.05 0.00 -0.61 0.00 0.00 39.78 38.76 1tnh n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1tnh s GLU 80 N -1.01 4.11 -0.13 3.52 8.01 -1.25 -4.32 118.70 127.64 1tnh s GLU 80 Ca 0.36 1.27 -0.01 0.00 0.01 0.00 0.00 54.97 56.60 1tnh s GLU 80 Cb 0.19 -2.26 0.03 0.00 -4.31 0.00 0.00 34.13 27.79 1tnh s GLU 80 CO 0.24 -0.15 -0.04 -0.65 0.01 0.00 0.00 175.26 174.68 1tnh s GLN 81 N -3.00 1.17 -0.33 1.61 -0.21 -0.62 -4.97 119.66 113.31 1tnh s GLN 81 Ca 0.62 -0.27 -0.09 0.00 0.02 0.00 0.00 55.36 55.65 1tnh s GLN 81 Cb -0.14 -1.63 0.01 0.00 1.00 0.00 0.00 33.01 32.25 1tnh s GLN 81 CO 0.18 -0.37 0.14 -0.06 -2.12 0.00 0.00 175.29 173.06 1tnh s PHE 82 N 1.77 3.20 -0.08 0.91 0.08 -1.26 -0.85 117.98 121.75 1tnh s PHE 82 Ca 0.03 -0.93 0.02 0.00 0.12 0.00 0.00 56.93 56.17 1tnh s PHE 82 Cb -0.14 -2.34 0.01 0.00 -0.57 0.00 0.00 43.02 39.99 1tnh s PHE 82 CO -0.07 -0.59 -0.13 0.42 -0.10 0.00 0.00 175.22 174.75 1tnh s ILE 83 N 1.53 1.24 0.45 0.64 1.01 -0.08 -4.98 121.20 121.00 1tnh s ILE 83 Ca 0.02 -0.52 -0.22 0.00 0.00 0.00 0.00 60.65 59.94 1tnh s ILE 83 Cb -0.18 -1.14 -0.09 0.00 0.01 0.00 0.00 42.46 41.06 1tnh s ILE 83 CO 0.05 0.38 1.02 -0.55 0.00 0.00 0.00 174.94 175.84 1tnh s SER 84 N 0.83 6.60 0.17 3.58 0.15 -1.26 -0.12 113.70 123.65 1tnh s SER 84 Ca -0.11 1.90 -0.30 0.00 0.70 0.00 0.00 55.95 58.14 1tnh s SER 84 Cb -0.15 -2.56 -0.08 0.00 -1.71 0.00 0.00 66.02 61.52 1tnh s SER 84 CO 0.02 -0.60 1.12 0.00 1.20 0.00 0.00 173.24 174.98 1tnh s ALA 85 N -1.93 3.38 -0.11 5.45 0.00 -0.41 -0.98 121.76 127.16 1tnh s ALA 85 Ca 0.63 0.84 0.20 0.00 0.00 0.00 0.00 51.96 53.63 1tnh s ALA 85 Cb -0.16 -3.37 -0.26 0.00 0.00 0.00 0.00 23.12 19.33 1tnh s ALA 85 CO 0.20 -0.25 0.41 -1.13 0.00 0.00 0.00 175.76 174.99 1tnh n SER 86 N 2.46 0.17 -3.72 0.00 3.41 0.37 -4.73 113.62 111.59 1tnh n SER 86 Ca 0.03 0.07 -0.13 0.00 -0.26 0.00 0.00 58.87 58.58 1tnh n SER 86 Cb 0.46 1.30 -0.10 0.00 -0.26 0.00 0.00 64.21 65.61 1tnh n SER 86 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1tnh s LYS 87 N -3.05 0.50 -0.01 4.33 2.20 -1.20 -5.02 119.74 117.49 1tnh s LYS 87 Ca -0.08 0.62 0.07 0.00 -0.36 0.00 0.00 55.97 56.22 1tnh s LYS 87 Cb 0.10 0.23 -0.02 0.00 -1.51 0.00 0.00 37.83 36.63 1tnh s LYS 87 CO 0.86 -0.07 -0.21 -1.12 -0.36 0.00 0.00 175.35 174.45 1tnh s SER 88 N 0.32 2.50 -0.23 1.43 0.01 -1.26 -0.74 113.70 115.73 1tnh s SER 88 Ca -0.01 -0.40 -0.01 0.00 1.31 0.00 0.00 55.95 56.84 1tnh s SER 88 Cb -0.03 -0.27 0.07 0.00 0.21 0.00 0.00 66.02 65.99 1tnh s SER 88 CO -0.00 0.25 0.00 -0.63 0.41 0.00 0.00 173.24 173.27 1tnh s ILE 89 N -0.53 1.04 0.17 1.44 1.01 0.74 -5.00 121.20 120.07 1tnh s ILE 89 Ca 0.08 -0.98 -0.24 0.00 0.00 0.00 0.00 60.65 59.51 1tnh s ILE 89 Cb -0.08 -1.47 -0.08 0.00 0.01 0.00 0.00 42.46 40.83 1tnh s ILE 89 CO -0.01 -0.22 0.76 -0.69 0.00 0.00 0.00 174.94 174.78 1tnh s VAL 90 N 1.61 4.40 0.15 2.92 1.01 -1.26 -1.20 120.40 128.03 1tnh s VAL 90 Ca -0.02 1.64 -0.33 0.00 0.00 0.00 0.00 61.98 63.27 1tnh s VAL 90 Cb -0.18 -4.10 -0.16 0.00 0.00 0.00 0.00 36.38 31.94 1tnh s VAL 90 CO -0.09 0.50 1.11 1.57 0.00 0.00 0.00 175.10 178.19 1tnh n HIS 91 N 1.52 1.09 0.28 5.22 -0.00 -0.75 -4.84 115.22 117.74 1tnh n HIS 91 Ca -0.06 0.74 0.12 0.00 0.46 0.00 0.00 57.72 58.99 1tnh n HIS 91 Cb 0.49 -2.24 0.81 0.00 -0.12 0.00 0.00 29.99 28.94 1tnh n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1tnh h PRO 92 N 3.19 0.00 -0.48 1.57 0.13 -1.93 -1.99 132.00 132.50 1tnh h PRO 92 Ca -0.43 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.65 1tnh h PRO 92 Cb 1.36 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.46 1tnh h PRO 92 CO 0.69 0.00 0.04 0.43 -0.23 0.00 0.00 178.00 178.93 1tnh n SER 93 N -4.12 4.75 -4.70 1.44 7.64 -1.26 -5.01 113.62 112.37 1tnh n SER 93 Ca -0.03 -3.06 -0.42 0.00 1.01 0.00 0.00 58.87 56.37 1tnh n SER 93 Cb 0.08 -0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 62.61 1tnh n SER 93 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tnh n TYR 94 N -0.02 2.67 -3.86 1.43 9.36 -0.75 -4.66 117.16 121.33 1tnh n TYR 94 Ca 0.28 -0.13 -0.36 0.00 3.32 0.00 0.00 57.90 61.02 1tnh n TYR 94 Cb 1.11 -2.73 -0.13 0.00 -0.63 0.00 0.00 39.34 36.97 1tnh n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1tnh s ASN 95 N 2.44 5.04 0.38 2.98 3.84 -0.53 -4.99 114.94 124.10 1tnh s ASN 95 Ca 0.80 -1.38 0.28 0.00 0.21 0.00 0.00 52.86 52.77 1tnh s ASN 95 Cb -0.48 -1.76 1.20 0.00 -0.55 0.00 0.00 41.25 39.66 1tnh s ASN 95 CO 0.36 -0.32 1.83 0.77 -2.79 0.00 0.00 177.10 176.95 1tnh h SER 96 N 8.05 0.00 0.14 -4.21 4.64 -1.93 0.18 113.55 120.41 1tnh h SER 96 Ca -0.20 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.85 1tnh h SER 96 Cb 1.06 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.18 1tnh h SER 96 CO 0.57 0.00 -1.13 0.78 -0.87 0.00 0.00 176.83 176.18 1tnh h ASN 97 N 0.00 0.76 0.10 4.97 2.35 -1.97 -3.35 115.58 118.44 1tnh h ASN 97 Ca 0.00 -0.86 0.00 0.00 -0.55 0.00 0.00 56.30 54.89 1tnh h ASN 97 Cb 0.37 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1tnh h ASN 97 CO 0.00 1.55 -0.82 0.35 -1.65 0.00 0.00 177.43 176.85 1tnh n THR 98 N -3.90 0.00 -1.29 2.81 -2.24 -1.07 -4.96 114.28 103.63 1tnh n THR 98 Ca -0.14 -0.03 -0.10 0.00 -2.27 0.00 0.00 64.05 61.51 1tnh n THR 98 Cb 0.94 0.86 -0.04 0.00 -2.10 0.00 0.00 70.33 69.99 1tnh n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1tnh n LEU 99 N -1.32 -0.33 -4.74 3.22 7.99 0.62 -4.99 117.00 117.46 1tnh n LEU 99 Ca 0.05 0.25 -0.41 0.00 -0.01 0.00 0.00 56.01 55.89 1tnh n LEU 99 Cb 0.35 -2.44 -0.03 0.00 -0.11 0.00 0.00 43.42 41.19 1tnh n LEU 99 CO 0.39 -0.93 1.05 0.21 -1.51 0.00 0.00 177.39 176.60 1tnh s ASN 100 N -2.44 6.77 -0.93 -1.43 2.47 -1.22 -3.22 114.94 114.93 1tnh s ASN 100 Ca 0.00 2.55 -0.02 0.00 0.42 0.00 0.00 52.86 55.81 1tnh s ASN 100 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 1tnh s ASN 100 CO 0.00 -0.62 0.79 0.59 -3.72 0.00 0.00 177.10 174.14 1tnh n ASN 101 N 2.40 -3.20 -4.55 -4.21 3.02 -1.26 -1.45 115.26 106.01 1tnh n ASN 101 Ca 0.06 -0.44 -0.43 0.00 -0.03 0.00 0.00 54.58 53.74 1tnh n ASN 101 Cb 0.41 -3.90 -0.00 0.00 -0.61 0.00 0.00 39.78 35.69 1tnh n ASN 101 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1tnh s ASP 102 N -3.73 6.91 -0.15 6.41 2.15 -1.20 -4.28 116.67 122.78 1tnh s ASP 102 Ca 0.16 -2.61 -0.17 0.00 0.43 0.00 0.00 52.55 50.35 1tnh s ASP 102 Cb -0.07 -2.53 0.05 0.00 -0.30 0.00 0.00 42.92 40.07 1tnh s ASP 102 CO 0.54 -1.04 0.47 -0.51 -0.17 0.00 0.00 175.17 174.46 1tnh s ILE 103 N 3.45 0.01 -0.01 4.11 2.07 -1.26 -3.89 121.20 125.67 1tnh s ILE 103 Ca 0.51 -0.06 -0.05 0.00 -1.41 0.00 0.00 60.65 59.64 1tnh s ILE 103 Cb 0.02 -0.69 0.00 0.00 0.13 0.00 0.00 42.46 41.93 1tnh s ILE 103 CO 0.06 -0.03 0.11 -0.32 -1.91 0.00 0.00 174.94 172.85 1tnh s MET 104 N -0.03 0.33 -0.08 3.50 -2.45 -0.59 -1.81 119.30 118.16 1tnh s MET 104 Ca -0.02 -0.20 -0.01 0.00 -1.25 0.00 0.00 55.69 54.21 1tnh s MET 104 Cb -0.03 0.14 -0.03 0.00 1.25 0.00 0.00 34.83 36.15 1tnh s MET 104 CO 0.02 -0.07 -0.04 -0.51 1.05 0.00 0.00 175.02 175.47 1tnh s LEU 105 N -0.82 3.33 -0.14 4.11 1.43 -0.34 -1.29 118.68 124.95 1tnh s LEU 105 Ca -0.09 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 1tnh s LEU 105 Cb -0.05 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.44 1tnh s LEU 105 CO 0.01 0.35 -0.16 -0.63 0.23 0.00 0.00 176.35 176.15 1tnh s ILE 106 N -0.72 1.67 -0.11 -0.59 1.01 0.17 -0.18 121.20 122.44 1tnh s ILE 106 Ca 0.11 -0.71 -0.17 0.00 0.00 0.00 0.00 60.65 59.88 1tnh s ILE 106 Cb -0.11 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 1tnh s ILE 106 CO 0.02 0.47 0.43 -0.75 0.00 0.00 0.00 174.94 175.11 1tnh s LYS 107 N 1.26 4.27 0.38 2.79 2.20 0.08 -0.99 119.74 129.72 1tnh s LYS 107 Ca 0.01 0.36 -0.25 0.00 -0.36 0.00 0.00 55.97 55.73 1tnh s LYS 107 Cb -0.14 -3.41 -0.09 0.00 -1.51 0.00 0.00 37.83 32.68 1tnh s LYS 107 CO -0.08 0.24 1.04 -0.51 -0.36 0.00 0.00 175.35 175.68 1tnh s LEU 108 N 0.38 4.21 0.40 5.43 1.43 0.50 -0.47 118.68 130.55 1tnh s LEU 108 Ca 0.23 2.02 0.08 0.00 -1.03 0.00 0.00 54.13 55.44 1tnh s LEU 108 Cb -0.15 -4.11 0.86 0.00 0.03 0.00 0.00 46.19 42.82 1tnh s LEU 108 CO 0.09 -0.39 2.00 0.11 0.23 0.00 0.00 176.35 178.39 1tnh h LYS 109 N 2.73 0.58 -4.15 1.70 1.57 -1.35 -3.42 116.57 114.23 1tnh h LYS 109 Ca -0.48 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.13 1tnh h LYS 109 Cb 1.21 -0.13 -0.17 0.00 0.08 0.00 0.00 32.23 33.22 1tnh h LYS 109 CO 0.63 0.39 -0.68 -1.54 -0.57 0.00 0.00 179.45 177.68 1tnh s SER 110 N -6.37 0.41 0.21 0.86 1.04 -1.26 -5.00 113.70 103.59 1tnh s SER 110 Ca -0.09 -0.85 -0.30 0.00 0.48 0.00 0.00 55.95 55.20 1tnh s SER 110 Cb 0.19 0.17 -0.09 0.00 0.10 0.00 0.00 66.02 66.39 1tnh s SER 110 CO 0.75 -0.51 1.30 0.00 0.98 0.00 0.00 173.24 175.76 1tnh s ALA 111 N -3.19 3.52 0.61 5.32 0.00 -1.26 -4.84 121.76 121.91 1tnh s ALA 111 Ca 0.00 1.11 -0.19 0.00 0.00 0.00 0.00 51.96 52.88 1tnh s ALA 111 Cb 0.03 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1tnh s ALA 111 CO -0.07 -0.53 1.28 0.00 0.00 0.00 0.00 175.76 176.43 1tnh s ALA 112 N -0.03 2.53 -0.54 0.00 0.00 0.10 -4.99 121.76 118.84 1tnh s ALA 112 Ca 0.56 1.18 -0.24 0.00 0.00 0.00 0.00 51.96 53.46 1tnh s ALA 112 Cb -0.37 -3.53 0.04 0.00 0.00 0.00 0.00 23.12 19.27 1tnh s ALA 112 CO 0.39 -1.41 0.91 0.45 0.00 0.00 0.00 175.76 176.11 1tnh s SER 113 N -1.35 6.35 -0.03 0.00 0.15 -1.26 -4.87 113.70 112.68 1tnh s SER 113 Ca 0.78 -0.34 -0.20 0.00 0.70 0.00 0.00 55.95 56.90 1tnh s SER 113 Cb -0.36 -2.43 -0.05 0.00 -1.71 0.00 0.00 66.02 61.47 1tnh s SER 113 CO 0.39 -1.18 0.57 -0.76 1.20 0.00 0.00 173.24 173.47 1tnh s LEU 114 N 3.82 4.38 0.00 3.45 1.43 -1.26 -4.80 118.68 125.69 1tnh s LEU 114 Ca 0.30 1.08 -0.00 0.00 -1.03 0.00 0.00 54.13 54.48 1tnh s LEU 114 Cb -0.13 -2.88 0.00 0.00 0.03 0.00 0.00 46.19 43.21 1tnh s LEU 114 CO 0.19 0.07 0.02 -0.46 0.23 0.00 0.00 176.35 176.40 1tnh n ASN 115 N 2.99 -0.05 0.17 2.29 0.23 0.73 -4.99 115.26 116.63 1tnh n ASN 115 Ca -0.07 -1.07 0.16 0.00 -0.53 0.00 0.00 54.58 53.08 1tnh n ASN 115 Cb 0.51 0.10 0.75 0.00 -2.08 0.00 0.00 39.78 39.06 1tnh n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1tnh h SER 116 N 0.07 0.00 0.20 0.53 4.64 -2.00 -2.81 113.55 114.18 1tnh h SER 116 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1tnh h SER 116 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1tnh h SER 116 CO 0.01 0.00 -1.75 0.54 -0.87 0.00 0.00 176.83 174.77 1tnh n ARG 117 N -4.13 0.61 -3.90 4.77 1.74 -1.26 -4.71 116.66 109.77 1tnh n ARG 117 Ca 0.02 -0.13 -0.30 0.00 -0.77 0.00 0.00 57.85 56.68 1tnh n ARG 117 Cb 0.33 -1.58 -0.16 0.00 -1.02 0.00 0.00 32.46 30.03 1tnh n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1tnh s VAL 118 N -3.46 1.40 0.00 1.55 1.01 -1.06 -4.53 120.40 115.31 1tnh s VAL 118 Ca -0.06 -1.22 -0.02 0.00 0.00 0.00 0.00 61.98 60.69 1tnh s VAL 118 Cb 0.13 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 1tnh s VAL 118 CO 0.88 -0.19 0.03 0.00 0.00 0.00 0.00 175.10 175.82 1tnh s ALA 119 N 1.44 -0.04 0.53 5.51 0.00 -0.85 -0.20 121.76 128.15 1tnh s ALA 119 Ca -0.03 -0.24 -0.11 0.00 0.00 0.00 0.00 51.96 51.58 1tnh s ALA 119 Cb -0.19 0.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.94 1tnh s ALA 119 CO -0.08 -0.11 0.92 -1.54 0.00 0.00 0.00 175.76 174.95 1tnh s SER 120 N -0.86 6.38 -0.02 0.00 1.04 -1.26 -2.76 113.70 116.22 1tnh s SER 120 Ca -0.09 1.29 0.01 0.00 0.48 0.00 0.00 55.95 57.64 1tnh s SER 120 Cb -0.06 -2.40 -0.03 0.00 0.10 0.00 0.00 66.02 63.62 1tnh s SER 120 CO -0.00 -0.66 -0.02 -0.51 0.98 0.00 0.00 173.24 173.03 1tnh s ILE 121 N -2.82 4.01 0.40 -1.02 1.10 0.41 -4.87 121.20 118.41 1tnh s ILE 121 Ca 0.54 -0.56 -0.26 0.00 -0.51 0.00 0.00 60.65 59.86 1tnh s ILE 121 Cb -0.10 -2.74 -0.09 0.00 0.15 0.00 0.00 42.46 39.68 1tnh s ILE 121 CO 0.43 0.45 1.21 -0.44 -2.11 0.00 0.00 174.94 174.48 1tnh s SER 122 N -1.31 6.48 0.44 4.50 0.01 -1.26 -4.56 113.70 118.00 1tnh s SER 122 Ca 0.17 2.44 -0.20 0.00 1.31 0.00 0.00 55.95 59.67 1tnh s SER 122 Cb -0.11 -2.62 -0.10 0.00 0.21 0.00 0.00 66.02 63.39 1tnh s SER 122 CO 0.07 -0.71 0.94 -0.76 0.41 0.00 0.00 173.24 173.19 1tnh s LEU 123 N -2.43 3.89 0.44 2.44 1.43 -1.26 -0.54 118.68 122.64 1tnh s LEU 123 Ca 0.57 1.63 -0.21 0.00 -1.03 0.00 0.00 54.13 55.09 1tnh s LEU 123 Cb -0.33 -4.50 -0.11 0.00 0.03 0.00 0.00 46.19 41.29 1tnh s LEU 123 CO 0.42 -0.39 0.96 -2.16 0.23 0.00 0.00 176.35 175.41 1tnh s PRO 124 N -3.33 4.18 0.00 1.29 0.04 -1.26 -4.81 135.00 131.11 1tnh s PRO 124 Ca 0.61 1.14 0.17 0.00 0.04 0.00 0.00 61.00 62.96 1tnh s PRO 124 Cb -0.09 -2.17 -0.14 0.00 0.04 0.00 0.00 34.50 32.14 1tnh s PRO 124 CO 0.17 -0.08 0.77 0.25 0.04 0.00 0.00 177.00 178.15 1tnh n THR 125 N -0.68 0.00 -4.05 1.26 -2.24 -1.26 -4.95 114.28 102.35 1tnh n THR 125 Ca 0.07 -0.15 -0.13 0.00 -2.27 0.00 0.00 64.05 61.57 1tnh n THR 125 Cb 0.54 1.05 -0.12 0.00 -2.10 0.00 0.00 70.33 69.70 1tnh n THR 125 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1tnh s SER 127 N -2.46 0.63 0.25 3.42 0.01 -1.26 -5.13 113.70 109.15 1tnh s SER 127 Ca 0.09 -0.41 -0.30 0.00 1.31 0.00 0.00 55.95 56.64 1tnh s SER 127 Cb 0.13 0.03 -0.09 0.00 0.21 0.00 0.00 66.02 66.30 1tnh s SER 127 CO 0.63 -0.16 1.15 0.00 0.41 0.00 0.00 173.24 175.27 1tnh s ALA 129 N -0.76 3.15 0.35 0.00 0.00 -1.26 -5.06 121.76 118.17 1tnh s ALA 129 Ca 0.48 0.54 -0.11 0.00 0.00 0.00 0.00 51.96 52.86 1tnh s ALA 129 Cb -0.33 -3.20 -0.07 0.00 0.00 0.00 0.00 23.12 19.53 1tnh s ALA 129 CO 0.40 0.08 0.71 -1.12 0.00 0.00 0.00 175.76 175.83 1tnh s SER 130 N -1.73 6.60 0.21 0.00 0.01 -1.26 -5.04 113.70 112.50 1tnh s SER 130 Ca 0.54 1.10 -0.30 0.00 1.31 0.00 0.00 55.95 58.61 1tnh s SER 130 Cb -0.17 -2.31 -0.16 0.00 0.21 0.00 0.00 66.02 63.59 1tnh s SER 130 CO 0.22 -0.28 0.95 0.00 0.41 0.00 0.00 173.24 174.54 1tnh n ALA 132 N -0.85 -1.24 0.00 1.44 0.00 -1.26 -2.19 120.51 116.42 1tnh n ALA 132 Ca 0.02 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1tnh n ALA 132 Cb 0.54 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1tnh n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tnh n GLY 133 N 1.69 3.35 3.70 0.00 0.00 0.42 -4.96 105.19 109.39 1tnh n GLY 133 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1tnh n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tnh s THR 134 N -2.79 3.07 0.12 2.61 2.01 -0.93 -4.73 115.64 115.00 1tnh s THR 134 Ca 0.00 0.63 -0.27 0.00 0.31 0.00 0.00 61.69 62.35 1tnh s THR 134 Cb 0.00 -3.40 -0.07 0.00 0.01 0.00 0.00 72.50 69.04 1tnh s THR 134 CO 0.00 0.02 0.85 -1.58 -0.69 0.00 0.00 174.62 173.22 1tnh s GLN 135 N 2.02 4.63 0.15 4.92 0.74 -1.26 -0.95 119.66 129.90 1tnh s GLN 135 Ca 0.70 1.26 0.02 0.00 0.05 0.00 0.00 55.36 57.40 1tnh s GLN 135 Cb -0.39 -3.33 -0.04 0.00 1.10 0.00 0.00 33.01 30.34 1tnh s GLN 135 CO 0.31 0.37 -0.03 0.00 -0.55 0.00 0.00 175.29 175.39 1tnh s LEU 137 N -3.13 3.43 -0.13 0.00 2.96 -0.15 -1.00 118.68 120.66 1tnh s LEU 137 Ca 0.19 -0.53 -0.04 0.00 -0.22 0.00 0.00 54.13 53.53 1tnh s LEU 137 Cb 0.05 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 1tnh s LEU 137 CO 0.01 -0.11 0.00 -0.63 -1.32 0.00 0.00 176.35 174.31 1tnh s ILE 138 N 1.50 4.30 0.02 6.68 1.01 0.74 -1.54 121.20 133.92 1tnh s ILE 138 Ca 0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.43 1tnh s ILE 138 Cb -0.16 -2.86 -0.01 0.00 0.01 0.00 0.00 42.46 39.44 1tnh s ILE 138 CO 0.00 0.54 0.04 -0.94 0.00 0.00 0.00 174.94 174.58 1tnh s SER 139 N -0.23 0.19 0.00 3.58 1.04 -1.23 -0.33 113.70 116.72 1tnh s SER 139 Ca 0.06 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.02 1tnh s SER 139 Cb -0.12 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.16 1tnh s SER 139 CO 0.02 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.47 1tnh n GLY 140 N 1.29 0.08 1.88 7.32 0.00 -0.38 -4.41 105.19 110.98 1tnh n GLY 140 Ca -0.22 -0.97 -0.00 0.00 0.00 0.00 0.00 46.02 44.83 1tnh n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1tnh n TRP 141 N -0.26 2.21 -1.60 1.61 8.01 -1.26 -2.30 117.44 123.85 1tnh n TRP 141 Ca 0.00 -1.01 -0.27 0.00 -1.31 0.00 0.00 57.50 54.91 1tnh n TRP 141 Cb 0.00 -0.60 0.20 0.00 -2.01 0.00 0.00 31.31 28.90 1tnh n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1tnh n GLY 142 N 0.11 -1.82 3.63 6.99 0.00 -1.25 -4.44 105.19 108.41 1tnh n GLY 142 Ca 0.35 -1.65 -0.46 0.00 0.00 0.00 0.00 46.02 44.26 1tnh n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1tnh n ASN 143 N -4.02 2.03 -0.87 1.61 5.15 0.27 -2.52 115.26 116.91 1tnh n ASN 143 Ca 0.15 1.16 0.10 0.00 -0.60 0.00 0.00 54.58 55.38 1tnh n ASN 143 Cb 0.52 -1.34 0.11 0.00 -0.53 0.00 0.00 39.78 38.54 1tnh n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1tnh n THR 144 N 1.31 0.12 -4.74 -0.44 -2.24 -0.85 -0.36 114.28 107.08 1tnh n THR 144 Ca 0.12 -0.56 -0.33 0.00 -2.27 0.00 0.00 64.05 61.01 1tnh n THR 144 Cb 0.30 1.32 -0.13 0.00 -2.10 0.00 0.00 70.33 69.72 1tnh n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1tnh s LYS 145 N -1.64 2.95 0.28 -0.78 -0.14 -1.26 -4.35 119.74 114.80 1tnh s LYS 145 Ca 0.26 -0.64 0.08 0.00 -1.36 0.00 0.00 55.97 54.32 1tnh s LYS 145 Cb 0.18 -2.56 0.39 0.00 -1.68 0.00 0.00 37.83 34.16 1tnh s LYS 145 CO 0.26 0.47 1.64 0.66 -0.76 0.00 0.00 175.35 177.63 1tnh h SER 146 N 5.86 0.13 -3.23 2.83 4.64 -1.93 -3.43 113.55 118.42 1tnh h SER 146 Ca -0.39 -0.07 -0.49 0.00 -0.47 0.00 0.00 61.79 60.37 1tnh h SER 146 Cb 1.18 -0.04 -0.38 0.00 -0.31 0.00 0.00 62.40 62.86 1tnh h SER 146 CO 0.54 0.65 -0.78 -0.94 -0.87 0.00 0.00 176.83 175.42 1tnh s SER 147 N -6.88 2.00 0.00 4.97 1.04 -1.26 -4.67 113.70 108.90 1tnh s SER 147 Ca -0.03 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.15 1tnh s SER 147 Cb 0.13 -0.65 0.00 0.00 0.10 0.00 0.00 66.02 65.59 1tnh s SER 147 CO 0.77 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 175.43 1tnh n GLY 148 N 5.04 -3.63 2.94 7.32 0.00 -1.26 -5.04 105.19 110.56 1tnh n GLY 148 Ca -0.10 -1.91 -0.17 0.00 0.00 0.00 0.00 46.02 43.84 1tnh n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tnh s THR 149 N -0.99 0.48 -0.30 2.61 -4.23 -1.26 -4.59 115.64 107.36 1tnh s THR 149 Ca 0.00 -0.21 -0.03 0.00 -1.18 0.00 0.00 61.69 60.28 1tnh s THR 149 Cb 0.00 -0.44 0.18 0.00 1.34 0.00 0.00 72.50 73.59 1tnh s THR 149 CO 0.00 0.16 0.63 -0.55 -0.54 0.00 0.00 174.62 174.32 1tnh s SER 150 N 0.18 -1.31 -0.21 3.99 0.15 -1.26 -5.00 113.70 110.24 1tnh s SER 150 Ca -0.02 0.93 -0.16 0.00 0.70 0.00 0.00 55.95 57.40 1tnh s SER 150 Cb -0.06 2.14 -0.04 0.00 -1.71 0.00 0.00 66.02 66.35 1tnh s SER 150 CO -0.00 -0.25 0.39 -0.31 1.20 0.00 0.00 173.24 174.27 1tnh s TYR 151 N 2.87 3.36 0.54 3.44 1.51 -1.26 -2.01 117.35 125.80 1tnh s TYR 151 Ca 0.17 0.59 -0.18 0.00 -1.01 0.00 0.00 57.07 56.63 1tnh s TYR 151 Cb -0.14 -2.52 -0.06 0.00 -0.11 0.00 0.00 41.96 39.13 1tnh s TYR 151 CO -0.20 -0.03 1.05 -1.25 -1.11 0.00 0.00 175.55 174.01 1tnh s PRO 152 N 1.37 3.57 0.17 -1.71 0.04 -1.26 -4.99 135.00 132.18 1tnh s PRO 152 Ca 0.18 1.27 0.19 0.00 0.04 0.00 0.00 61.00 62.68 1tnh s PRO 152 Cb -0.15 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 1tnh s PRO 152 CO 0.08 -0.61 1.03 -0.44 0.04 0.00 0.00 177.00 177.10 1tnh h ASP 153 N 0.98 0.00 -2.47 6.66 3.32 -1.94 -3.47 116.42 119.49 1tnh h ASP 153 Ca -0.48 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.03 1tnh h ASP 153 Cb 1.22 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.71 1tnh h ASP 153 CO 0.58 0.30 -0.55 0.68 -1.72 0.00 0.00 179.24 178.53 1tnh s VAL 154 N -3.12 4.46 0.16 -1.35 -7.23 -1.26 -1.28 120.40 110.77 1tnh s VAL 154 Ca -0.01 -1.24 -0.31 0.00 -1.81 0.00 0.00 61.98 58.62 1tnh s VAL 154 Cb 0.09 -3.34 -0.08 0.00 0.56 0.00 0.00 36.38 33.61 1tnh s VAL 154 CO 0.79 -0.22 1.37 -0.22 -0.31 0.00 0.00 175.10 176.50 1tnh s LEU 155 N -3.44 4.39 0.11 1.32 2.96 -1.23 -4.81 118.68 117.97 1tnh s LEU 155 Ca 0.32 2.39 0.04 0.00 -0.22 0.00 0.00 54.13 56.65 1tnh s LEU 155 Cb -0.09 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1tnh s LEU 155 CO 0.24 -0.61 0.07 -0.54 -1.32 0.00 0.00 176.35 174.19 1tnh s LYS 156 N 0.53 2.79 0.05 1.98 -0.14 -0.97 -1.50 119.74 122.48 1tnh s LYS 156 Ca 0.61 -0.78 0.05 0.00 -1.36 0.00 0.00 55.97 54.49 1tnh s LYS 156 Cb -0.37 -2.65 -0.02 0.00 -1.68 0.00 0.00 37.83 33.10 1tnh s LYS 156 CO 0.34 0.54 -0.15 0.00 -0.76 0.00 0.00 175.35 175.32 1tnh s LEU 158 N -1.31 0.85 -0.22 0.00 2.96 0.55 -0.91 118.68 120.59 1tnh s LEU 158 Ca 0.01 0.37 -0.14 0.00 -0.22 0.00 0.00 54.13 54.15 1tnh s LEU 158 Cb -0.08 0.53 -0.04 0.00 0.50 0.00 0.00 46.19 47.09 1tnh s LEU 158 CO 0.02 -0.12 0.32 -0.54 -1.32 0.00 0.00 176.35 174.70 1tnh s LYS 159 N 0.84 4.12 -0.01 1.98 1.02 -1.26 -0.18 119.74 126.24 1tnh s LYS 159 Ca -0.06 0.03 -0.04 0.00 0.02 0.00 0.00 55.97 55.92 1tnh s LYS 159 Cb -0.08 -3.56 0.00 0.00 -0.52 0.00 0.00 37.83 33.68 1tnh s LYS 159 CO -0.05 -0.04 0.09 0.00 -0.92 0.00 0.00 175.35 174.43 1tnh s ALA 160 N 1.34 -0.20 0.43 5.17 0.00 -0.17 -4.94 121.76 123.40 1tnh s ALA 160 Ca 0.15 -0.01 -0.18 0.00 0.00 0.00 0.00 51.96 51.92 1tnh s ALA 160 Cb -0.14 -0.02 -0.10 0.00 0.00 0.00 0.00 23.12 22.85 1tnh s ALA 160 CO 0.07 -0.12 0.91 -1.25 0.00 0.00 0.00 175.76 175.38 1tnh s PRO 161 N -0.65 4.11 0.18 0.00 0.04 -1.26 -0.48 135.00 136.94 1tnh s PRO 161 Ca -0.07 0.97 -0.31 0.00 0.04 0.00 0.00 61.00 61.63 1tnh s PRO 161 Cb -0.04 -2.22 -0.09 0.00 0.04 0.00 0.00 34.50 32.18 1tnh s PRO 161 CO 0.00 -0.05 1.38 0.42 0.04 0.00 0.00 177.00 178.80 1tnh s ILE 162 N -2.25 3.10 0.36 0.56 1.01 -0.13 -0.96 121.20 122.89 1tnh s ILE 162 Ca 0.59 0.85 -0.07 0.00 0.00 0.00 0.00 60.65 62.03 1tnh s ILE 162 Cb -0.09 -3.55 -0.05 0.00 0.01 0.00 0.00 42.46 38.77 1tnh s ILE 162 CO 0.19 0.10 0.66 -0.76 0.00 0.00 0.00 174.94 175.13 1tnh s LEU 163 N 0.36 3.93 0.62 2.97 1.43 -0.23 -0.44 118.68 127.33 1tnh s LEU 163 Ca 0.61 0.90 -0.19 0.00 -1.03 0.00 0.00 54.13 54.42 1tnh s LEU 163 Cb -0.38 -3.76 -0.02 0.00 0.03 0.00 0.00 46.19 42.06 1tnh s LEU 163 CO 0.36 -0.32 1.30 -0.94 0.23 0.00 0.00 176.35 176.99 1tnh s SER 164 N -3.27 4.78 0.51 2.29 1.04 -1.26 -4.58 113.70 113.21 1tnh s SER 164 Ca 0.47 2.65 0.28 0.00 0.48 0.00 0.00 55.95 59.82 1tnh s SER 164 Cb -0.10 -2.62 1.38 0.00 0.10 0.00 0.00 66.02 64.78 1tnh s SER 164 CO 0.32 -1.89 2.03 0.44 0.98 0.00 0.00 173.24 175.12 1tnh h ASP 165 N 0.77 0.00 0.29 7.02 3.32 -1.97 -1.61 116.42 124.23 1tnh h ASP 165 Ca -0.51 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.33 1tnh h ASP 165 Cb 1.33 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.88 1tnh h ASP 165 CO 0.54 0.13 -0.85 0.77 -1.72 0.00 0.00 179.24 178.11 1tnh h SER 166 N 0.00 0.52 0.52 6.45 4.64 -1.99 0.62 113.55 124.32 1tnh h SER 166 Ca -0.00 -0.39 -0.15 0.00 -0.47 0.00 0.00 61.79 60.78 1tnh h SER 166 Cb 0.41 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1tnh h SER 166 CO 0.02 1.16 -0.67 0.77 -0.87 0.00 0.00 176.83 177.24 1tnh h SER 167 N 0.26 0.16 -0.21 4.97 4.64 -1.90 -1.08 113.55 120.39 1tnh h SER 167 Ca -0.06 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1tnh h SER 167 Cb 1.46 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.49 1tnh h SER 167 CO 0.15 0.78 0.13 0.00 -0.87 0.00 0.00 176.83 177.02 1tnh h LYS 169 N 0.26 0.00 -0.12 0.00 1.57 -0.84 -1.85 116.57 115.59 1tnh h LYS 169 Ca 0.08 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 1tnh h LYS 169 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1tnh h LYS 169 CO -0.01 0.49 -0.47 0.77 -0.57 0.00 0.00 179.45 179.66 1tnh h SER 170 N 0.00 0.33 0.16 0.86 0.02 -1.11 -2.41 113.55 111.41 1tnh h SER 170 Ca -0.00 -0.16 -0.18 0.00 -0.84 0.00 0.00 61.79 60.61 1tnh h SER 170 Cb 0.91 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.35 1tnh h SER 170 CO 0.06 0.76 -0.67 0.00 -1.14 0.00 0.00 176.83 175.84 1tnh h ALA 171 N 1.26 0.62 -2.12 3.77 0.00 -1.04 -3.39 119.26 118.36 1tnh h ALA 171 Ca 0.01 -0.57 -0.58 0.00 0.00 0.00 0.00 54.91 53.77 1tnh h ALA 171 Cb 0.93 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.24 1tnh h ALA 171 CO 0.08 0.73 -0.82 0.66 0.00 0.00 0.00 179.25 179.89 1tnh n TYR 172 N -3.88 1.98 -1.64 0.00 4.01 -0.72 -4.92 117.16 111.99 1tnh n TYR 172 Ca -0.04 -3.90 -0.56 0.00 -0.16 0.00 0.00 57.90 53.23 1tnh n TYR 172 Cb 0.67 -0.47 -0.07 0.00 -0.31 0.00 0.00 39.34 39.17 1tnh n TYR 172 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1tnh n PRO 173 N 0.95 0.89 -1.31 -0.72 -0.02 -0.91 -1.92 135.00 131.96 1tnh n PRO 173 Ca 0.26 0.33 -0.11 0.00 -2.02 0.00 0.00 63.50 61.96 1tnh n PRO 173 Cb 0.47 -1.95 -0.05 0.00 -0.02 0.00 0.00 33.50 31.95 1tnh n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tnh n GLY 174 N 3.12 1.14 0.00 -1.23 0.00 -1.26 -4.84 105.19 102.11 1tnh n GLY 174 Ca 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1tnh n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1tnh n GLN 175 N -1.87 2.15 -3.13 1.61 6.02 -0.81 -5.00 117.38 116.34 1tnh n GLN 175 Ca -0.11 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.48 1tnh n GLN 175 Cb 0.46 -0.84 -0.06 0.00 1.02 0.00 0.00 30.24 30.81 1tnh n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1tnh s ILE 176 N -1.68 5.02 0.59 5.09 -1.09 -1.25 -5.02 121.20 122.86 1tnh s ILE 176 Ca 0.00 1.13 0.05 0.00 -2.23 0.00 0.00 60.65 59.60 1tnh s ILE 176 Cb 0.00 -3.93 0.08 0.00 -1.58 0.00 0.00 42.46 37.03 1tnh s ILE 176 CO 0.00 0.09 0.81 0.42 -1.23 0.00 0.00 174.94 175.03 1tnh s THR 177 N 2.09 2.39 -1.33 2.92 -4.23 -1.26 -4.99 115.64 111.24 1tnh s THR 177 Ca 0.27 -0.81 0.13 0.00 -1.18 0.00 0.00 61.69 60.10 1tnh s THR 177 Cb -0.16 -2.58 0.20 0.00 1.34 0.00 0.00 72.50 71.31 1tnh s THR 177 CO 0.10 0.00 1.36 -1.54 -0.54 0.00 0.00 174.62 174.00 1tnh n SER 178 N -2.37 0.00 -1.23 3.99 3.41 -1.26 -2.14 113.62 114.02 1tnh n SER 178 Ca 0.13 0.19 0.08 0.00 -0.26 0.00 0.00 58.87 59.01 1tnh n SER 178 Cb 0.60 -0.34 0.28 0.00 -0.26 0.00 0.00 64.21 64.50 1tnh n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1tnh n ASN 179 N -1.34 3.60 -4.09 4.04 3.02 -1.26 -4.91 115.26 114.33 1tnh n ASN 179 Ca 0.06 -2.20 -0.18 0.00 -0.03 0.00 0.00 54.58 52.22 1tnh n ASN 179 Cb 0.12 -0.46 -0.13 0.00 -0.61 0.00 0.00 39.78 38.69 1tnh n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1tnh s MET 180 N -1.54 0.75 0.13 3.52 -1.94 -0.91 -1.04 119.30 118.28 1tnh s MET 180 Ca 0.41 -0.62 0.04 0.00 -1.71 0.00 0.00 55.69 53.80 1tnh s MET 180 Cb 0.24 -0.70 -0.04 0.00 2.01 0.00 0.00 34.83 36.34 1tnh s MET 180 CO 0.23 0.17 -0.09 -0.59 -0.01 0.00 0.00 175.02 174.73 1tnh s PHE 181 N -0.78 1.18 -0.01 -0.03 -0.71 -0.28 -4.80 117.98 112.55 1tnh s PHE 181 Ca -0.01 -0.79 -0.03 0.00 -1.04 0.00 0.00 56.93 55.07 1tnh s PHE 181 Cb -0.07 -0.61 -0.04 0.00 -1.21 0.00 0.00 43.02 41.09 1tnh s PHE 181 CO 0.01 0.03 0.18 0.00 -1.34 0.00 0.00 175.22 174.10 1tnh s ALA 183 N -1.33 -0.33 0.00 0.00 0.00 -0.76 -1.06 121.76 118.27 1tnh s ALA 183 Ca 0.28 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.37 1tnh s ALA 183 Cb -0.13 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.92 1tnh s ALA 183 CO 0.19 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.23 1tnh n GLY 184 N 2.27 0.34 2.71 0.00 0.00 -0.13 -2.97 105.19 107.40 1tnh n GLY 184 Ca -0.17 -1.45 -0.24 0.00 0.00 0.00 0.00 46.02 44.15 1tnh n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tnh s TYR 184 N -2.77 0.52 0.49 1.61 2.02 -1.26 -4.35 117.35 113.60 1tnh s TYR 184 Ca 0.00 -0.27 0.35 0.00 -0.37 0.00 0.00 57.07 56.77 1tnh s TYR 184 Cb 0.00 -0.76 1.85 0.00 -0.40 0.00 0.00 41.96 42.64 1tnh s TYR 184 CO 0.00 -0.41 2.20 -0.07 -1.57 0.00 0.00 175.55 175.70 1tnh h LEU 185 N 8.35 0.00 -1.52 -1.29 4.07 -1.96 -0.60 115.31 122.37 1tnh h LEU 185 Ca -0.16 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.79 1tnh h LEU 185 Cb 1.13 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.87 1tnh h LEU 185 CO 0.26 0.04 -0.04 1.05 -1.08 0.00 0.00 178.44 178.67 1tnh h GLU 186 N 0.00 0.00 0.00 1.13 9.09 -1.95 0.25 114.58 123.10 1tnh h GLU 186 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1tnh h GLU 186 Cb 0.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.29 1tnh h GLU 186 CO 0.01 0.04 0.00 0.41 0.05 0.00 0.00 179.01 179.51 1tnh n GLY 187 N -0.04 -1.74 3.80 1.06 0.00 -0.23 -4.31 105.19 103.73 1tnh n GLY 187 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1tnh n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tnh n GLY 188 N 0.00 2.59 2.96 -0.02 0.00 0.71 -4.90 105.19 106.53 1tnh n GLY 188 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1tnh n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tnh s LYS 188 N -0.01 1.42 -0.10 1.61 1.02 -1.26 -3.81 119.74 118.62 1tnh s LYS 188 Ca 0.00 -0.30 -0.32 0.00 0.02 0.00 0.00 55.97 55.37 1tnh s LYS 188 Cb 0.00 -1.28 0.12 0.00 -0.52 0.00 0.00 37.83 36.15 1tnh s LYS 188 CO 0.00 -0.06 1.16 0.34 -0.92 0.00 0.00 175.35 175.88 1tnh s ASP 189 N 0.93 -0.15 0.82 2.83 2.15 -0.54 -4.45 116.67 118.25 1tnh s ASP 189 Ca -0.10 -0.06 -0.12 0.00 0.43 0.00 0.00 52.55 52.70 1tnh s ASP 189 Cb -0.15 0.21 0.08 0.00 -0.30 0.00 0.00 42.92 42.76 1tnh s ASP 189 CO 0.01 -0.35 1.15 -0.94 -0.17 0.00 0.00 175.17 174.86 1tnh s SER 190 N -2.46 4.42 0.35 -0.34 1.04 -1.26 -0.51 113.70 114.94 1tnh s SER 190 Ca 0.10 0.92 -0.09 0.00 0.48 0.00 0.00 55.95 57.37 1tnh s SER 190 Cb 0.00 -1.50 0.03 0.00 0.10 0.00 0.00 66.02 64.65 1tnh s SER 190 CO -0.05 -1.97 0.62 0.00 0.98 0.00 0.00 173.24 172.82 1tnh n GLN 192 N -0.52 2.68 0.00 0.00 -0.06 -1.26 -1.01 117.38 117.21 1tnh n GLN 192 Ca -0.04 0.96 0.00 0.00 -2.00 0.00 0.00 57.00 55.92 1tnh n GLN 192 Cb 0.55 -2.78 0.00 0.00 -4.06 0.00 0.00 30.24 23.95 1tnh n GLN 192 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1tnh n GLY 193 N 3.42 3.15 0.08 1.69 0.00 -1.26 -0.56 105.19 111.70 1tnh n GLY 193 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1tnh n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tnh n ASP 194 N 0.00 0.70 -4.31 1.61 8.00 -0.18 -3.89 116.55 118.48 1tnh n ASP 194 Ca 0.00 0.33 -0.56 0.00 0.71 0.00 0.00 54.79 55.27 1tnh n ASP 194 Cb 0.00 -0.31 -0.07 0.00 -0.02 0.00 0.00 41.12 40.71 1tnh n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1tnh n SER 195 N -2.11 -0.07 0.00 -2.24 7.64 -1.26 -1.87 113.62 113.72 1tnh n SER 195 Ca 0.05 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1tnh n SER 195 Cb 0.42 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 1tnh n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tnh n GLY 196 N 1.46 2.41 3.83 0.23 0.00 -0.33 -0.37 105.19 112.42 1tnh n GLY 196 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1tnh n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tnh s GLY 197 N -1.88 1.60 0.31 -0.02 0.00 -0.78 -3.52 107.32 103.03 1tnh s GLY 197 Ca 0.00 -0.65 -0.24 0.00 0.00 0.00 0.00 44.72 43.83 1tnh s GLY 197 CO 0.00 -0.08 0.89 2.56 0.00 0.00 0.00 173.10 176.46 1tnh s PRO 198 N -5.45 4.45 -0.27 2.90 0.04 -1.26 -1.23 135.00 134.18 1tnh s PRO 198 Ca 0.64 1.18 0.03 0.00 0.04 0.00 0.00 61.00 62.89 1tnh s PRO 198 Cb -0.12 -2.74 0.07 0.00 0.04 0.00 0.00 34.50 31.75 1tnh s PRO 198 CO 0.52 0.27 -0.07 0.08 0.04 0.00 0.00 177.00 177.84 1tnh s VAL 199 N -1.67 2.03 -0.17 -0.36 1.01 0.01 -3.48 120.40 117.77 1tnh s VAL 199 Ca 0.50 -1.66 -0.05 0.00 0.00 0.00 0.00 61.98 60.78 1tnh s VAL 199 Cb -0.17 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1tnh s VAL 199 CO 0.22 -0.15 -0.01 -0.69 0.00 0.00 0.00 175.10 174.47 1tnh s VAL 200 N 1.14 4.07 -0.07 2.92 1.01 -0.59 -0.33 120.40 128.55 1tnh s VAL 200 Ca -0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1tnh s VAL 200 Cb -0.20 -2.81 0.03 0.00 0.00 0.00 0.00 36.38 33.40 1tnh s VAL 200 CO -0.06 0.47 -0.02 0.00 0.00 0.00 0.00 175.10 175.49 1tnh n SER 202 N 4.87 -2.52 0.00 0.00 7.64 -1.26 -2.08 113.62 120.27 1tnh n SER 202 Ca -0.12 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 58.98 1tnh n SER 202 Cb 0.50 -4.11 0.00 0.00 -1.01 0.00 0.00 64.21 59.59 1tnh n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tnh n GLY 203 N -1.61 0.31 3.27 0.23 0.00 -1.26 -5.02 105.19 101.11 1tnh n GLY 203 Ca -0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 1tnh n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tnh s LYS 204 N -0.75 1.54 -0.41 1.61 -0.14 -0.88 -4.23 119.74 116.48 1tnh s LYS 204 Ca 0.00 -0.95 -0.28 0.00 -1.36 0.00 0.00 55.97 53.38 1tnh s LYS 204 Cb 0.00 -1.64 -0.01 0.00 -1.68 0.00 0.00 37.83 34.50 1tnh s LYS 204 CO 0.00 0.43 1.71 -1.17 -0.76 0.00 0.00 175.35 175.56 1tnh s LEU 209 N -1.07 3.48 -0.14 3.17 2.96 0.30 -1.22 118.68 126.15 1tnh s LEU 209 Ca 0.09 0.98 0.19 0.00 -0.22 0.00 0.00 54.13 55.17 1tnh s LEU 209 Cb -0.09 -3.32 -0.27 0.00 0.50 0.00 0.00 46.19 43.01 1tnh s LEU 209 CO 0.01 -1.77 0.21 0.00 -1.32 0.00 0.00 176.35 173.48 1tnh n GLN 210 N 8.50 0.68 -4.09 1.98 1.13 0.55 -4.16 117.38 121.97 1tnh n GLN 210 Ca 0.21 -0.06 -0.09 0.00 -1.94 0.00 0.00 57.00 55.11 1tnh n GLN 210 Cb 0.48 -1.53 -0.09 0.00 0.11 0.00 0.00 30.24 29.21 1tnh n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1tnh s GLY 211 N -5.19 0.76 -0.10 1.08 0.00 -0.74 -1.90 107.32 101.24 1tnh s GLY 211 Ca -0.09 -1.28 0.01 0.00 0.00 0.00 0.00 44.72 43.36 1tnh s GLY 211 CO 0.85 -1.23 -0.13 -0.42 0.00 0.00 0.00 173.10 172.18 1tnh s ILE 212 N -4.00 1.30 -0.08 0.90 1.01 -1.12 -0.81 121.20 118.40 1tnh s ILE 212 Ca 0.19 -0.52 -0.33 0.00 0.00 0.00 0.00 60.65 60.00 1tnh s ILE 212 Cb 0.07 -1.21 -0.10 0.00 0.01 0.00 0.00 42.46 41.22 1tnh s ILE 212 CO -0.01 0.40 1.96 0.52 0.00 0.00 0.00 174.94 177.81 1tnh n VAL 213 N 4.31 0.60 0.03 2.92 0.31 -0.37 -1.46 118.33 124.67 1tnh n VAL 213 Ca -0.18 -0.15 -0.00 0.00 -0.01 0.00 0.00 64.34 63.99 1tnh n VAL 213 Cb 0.51 -2.05 -0.00 0.00 -0.91 0.00 0.00 33.84 31.39 1tnh n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1tnh n SER 214 N 7.53 0.77 -3.00 4.52 2.88 -0.92 -1.19 113.62 124.21 1tnh n SER 214 Ca 0.24 0.10 -0.09 0.00 -1.33 0.00 0.00 58.87 57.79 1tnh n SER 214 Cb 0.34 -0.24 0.02 0.00 -0.75 0.00 0.00 64.21 63.57 1tnh n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1tnh s TRP 215 N -1.69 0.10 -0.61 0.66 1.48 -0.71 -4.92 118.94 113.24 1tnh s TRP 215 Ca -0.01 -0.76 0.00 0.00 -1.06 0.00 0.00 56.10 54.28 1tnh s TRP 215 Cb 0.00 0.83 0.00 0.00 -1.16 0.00 0.00 33.47 33.14 1tnh s TRP 215 CO 0.01 -1.54 0.00 0.41 -4.06 0.00 0.00 176.95 171.77 1tnh n GLY 216 N -0.53 -1.30 3.28 3.67 0.00 -1.26 -0.52 105.19 108.52 1tnh n GLY 216 Ca -0.08 -1.01 -0.44 0.00 0.00 0.00 0.00 46.02 44.50 1tnh n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tnh s SER 217 N -0.85 5.97 0.94 1.61 0.15 -1.26 -4.98 113.70 115.28 1tnh s SER 217 Ca 0.00 -1.77 0.00 0.00 0.70 0.00 0.00 55.95 54.88 1tnh s SER 217 Cb 0.00 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 62.19 1tnh s SER 217 CO 0.00 -0.76 0.00 0.61 1.20 0.00 0.00 173.24 174.29 1tnh n GLY 219 N 5.10 0.97 2.88 9.45 0.00 -1.26 -4.75 105.19 117.57 1tnh n GLY 219 Ca -0.11 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 45.00 1tnh n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tnh n ALA 221 N 3.67 -0.38 -1.80 0.00 0.00 -1.26 -4.56 120.51 116.17 1tnh n ALA 221 Ca -0.21 0.29 -0.34 0.00 0.00 0.00 0.00 53.44 53.18 1tnh n ALA 221 Cb 0.54 -2.05 -0.05 0.00 0.00 0.00 0.00 19.45 17.89 1tnh n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1tnh s GLN 221 N -4.02 3.98 0.14 0.00 -1.52 -1.26 -0.21 119.66 116.78 1tnh s GLN 221 Ca 0.00 1.31 -0.31 0.00 -1.95 0.00 0.00 55.36 54.40 1tnh s GLN 221 Cb 0.00 -2.18 -0.10 0.00 -0.22 0.00 0.00 33.01 30.51 1tnh s GLN 221 CO 0.00 -0.27 1.60 0.21 -0.25 0.00 0.00 175.29 176.59 1tnh s LYS 222 N -3.11 4.20 -2.06 2.91 2.20 -1.26 -2.56 119.74 120.06 1tnh s LYS 222 Ca 0.64 2.37 0.00 0.00 -0.36 0.00 0.00 55.97 58.62 1tnh s LYS 222 Cb -0.15 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 1tnh s LYS 222 CO 0.19 -0.65 0.00 0.09 -0.36 0.00 0.00 175.35 174.62 1tnh n ASN 223 N 4.42 -5.50 -3.29 1.43 5.03 0.89 -4.93 115.26 113.32 1tnh n ASN 223 Ca 0.15 0.40 -0.25 0.00 0.87 0.00 0.00 54.58 55.74 1tnh n ASN 223 Cb 0.39 -4.72 -0.07 0.00 -1.02 0.00 0.00 39.78 34.35 1tnh n ASN 223 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1tnh n LYS 224 N -2.52 1.68 -1.10 3.52 4.76 -1.06 -4.73 118.16 118.71 1tnh n LYS 224 Ca -0.21 -3.98 -0.29 0.00 -2.87 0.00 0.00 58.31 50.96 1tnh n LYS 224 Cb 0.67 -1.76 0.16 0.00 -1.84 0.00 0.00 35.03 32.26 1tnh n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1tnh s PRO 225 N -1.93 0.73 0.49 1.97 0.04 -1.26 -4.45 135.00 130.59 1tnh s PRO 225 Ca 0.38 0.75 -0.22 0.00 0.04 0.00 0.00 61.00 61.95 1tnh s PRO 225 Cb 0.17 -1.75 -0.07 0.00 0.04 0.00 0.00 34.50 32.89 1tnh s PRO 225 CO -0.06 -2.59 1.21 0.20 0.04 0.00 0.00 177.00 175.80 1tnh s GLY 226 N -3.30 2.80 -0.13 0.56 0.00 -1.16 -4.62 107.32 101.47 1tnh s GLY 226 Ca 0.65 1.02 -0.01 0.00 0.00 0.00 0.00 44.72 46.38 1tnh s GLY 226 CO 0.58 1.49 -0.10 0.14 0.00 0.00 0.00 173.10 175.21 1tnh s VAL 227 N -1.50 3.33 -0.02 1.40 1.01 0.32 -1.83 120.40 123.11 1tnh s VAL 227 Ca 0.66 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 62.14 1tnh s VAL 227 Cb -0.31 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 1tnh s VAL 227 CO 0.37 0.53 -0.20 -0.31 0.00 0.00 0.00 175.10 175.49 1tnh s TYR 228 N 0.18 1.83 0.15 5.22 2.02 0.62 -1.74 117.35 125.64 1tnh s TYR 228 Ca -0.06 -0.36 -0.31 0.00 -0.37 0.00 0.00 57.07 55.97 1tnh s TYR 228 Cb -0.15 -1.18 -0.09 0.00 -0.40 0.00 0.00 41.96 40.14 1tnh s TYR 228 CO 0.04 -0.04 1.49 0.99 -1.57 0.00 0.00 175.55 176.46 1tnh s THR 229 N -0.45 2.91 -0.98 -0.71 2.01 -0.53 -1.12 115.64 116.77 1tnh s THR 229 Ca 0.07 0.66 -0.23 0.00 0.31 0.00 0.00 61.69 62.50 1tnh s THR 229 Cb -0.08 -3.42 0.06 0.00 0.01 0.00 0.00 72.50 69.07 1tnh s THR 229 CO -0.01 0.05 1.39 -0.75 -0.69 0.00 0.00 174.62 174.62 1tnh s LYS 230 N 1.04 3.54 0.46 4.92 2.20 -0.21 -2.77 119.74 128.92 1tnh s LYS 230 Ca 0.67 -1.11 0.12 0.00 -0.36 0.00 0.00 55.97 55.30 1tnh s LYS 230 Cb -0.41 -5.18 1.06 0.00 -1.51 0.00 0.00 37.83 31.80 1tnh s LYS 230 CO 0.31 -2.15 2.08 0.28 -0.36 0.00 0.00 175.35 175.51 1tnh h VAL 231 N 6.60 1.01 0.00 4.02 2.07 -1.69 -2.31 116.25 125.94 1tnh h VAL 231 Ca 0.14 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1tnh h VAL 231 Cb 1.02 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1tnh h VAL 231 CO 1.37 0.06 -0.01 0.00 0.02 0.00 0.00 177.57 179.01 1tnh n ASN 233 N -3.48 0.59 -0.43 0.00 3.02 -0.87 -3.65 115.26 110.44 1tnh n ASN 233 Ca -0.03 0.61 0.04 0.00 -0.03 0.00 0.00 54.58 55.18 1tnh n ASN 233 Cb 0.10 -0.75 0.08 0.00 -0.61 0.00 0.00 39.78 38.60 1tnh n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1tnh n TYR 234 N -2.11 0.19 -0.27 3.10 4.01 0.13 -4.72 117.16 117.49 1tnh n TYR 234 Ca 0.04 -0.26 -0.06 0.00 -0.16 0.00 0.00 57.90 57.46 1tnh n TYR 234 Cb 0.29 -0.02 0.06 0.00 -0.31 0.00 0.00 39.34 39.36 1tnh n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1tnh h VAL 235 N 1.66 1.24 -0.01 -0.72 2.07 -1.62 -0.74 116.25 118.12 1tnh h VAL 235 Ca 0.00 -0.67 -0.16 0.00 0.82 0.00 0.00 66.70 66.70 1tnh h VAL 235 Cb 0.53 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1tnh h VAL 235 CO 0.00 0.28 -0.71 0.77 0.02 0.00 0.00 177.57 177.93 1tnh h SER 236 N 1.04 0.10 -0.32 0.57 4.64 -1.87 -1.39 113.55 116.31 1tnh h SER 236 Ca 0.25 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 1tnh h SER 236 Cb 0.11 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1tnh h SER 236 CO -0.03 0.77 0.14 -0.25 -0.87 0.00 0.00 176.83 176.59 1tnh h TRP 237 N 0.05 0.47 -0.15 4.77 7.01 -1.79 -1.88 115.95 124.44 1tnh h TRP 237 Ca -0.01 -0.03 0.03 0.00 2.11 0.00 0.00 58.89 60.99 1tnh h TRP 237 Cb 1.26 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 28.15 1tnh h TRP 237 CO 0.01 0.43 -0.03 0.82 -2.79 0.00 0.00 178.44 176.89 1tnh h ILE 238 N 0.37 0.87 -0.32 2.65 2.04 -1.06 -1.01 117.51 121.04 1tnh h ILE 238 Ca 0.11 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 1tnh h ILE 238 Cb 0.15 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1tnh h ILE 238 CO -0.01 0.00 0.13 0.11 0.00 0.00 0.00 178.15 178.39 1tnh h LYS 239 N 0.01 0.48 -0.03 2.37 1.57 -1.22 -0.44 116.57 119.32 1tnh h LYS 239 Ca 0.07 -0.08 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 1tnh h LYS 239 Cb 0.10 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1tnh h LYS 239 CO -0.14 0.48 -0.64 -0.56 -0.57 0.00 0.00 179.45 178.02 1tnh h GLN 240 N 0.38 0.12 -0.31 3.15 3.07 -1.27 -1.18 115.11 119.07 1tnh h GLN 240 Ca 0.11 -0.09 -0.05 0.00 0.09 0.00 0.00 58.65 58.72 1tnh h GLN 240 Cb 0.17 0.02 -0.01 0.00 0.08 0.00 0.00 27.48 27.73 1tnh h GLN 240 CO -0.01 0.72 0.01 1.15 0.09 0.00 0.00 178.83 180.79 1tnh h THR 241 N 0.08 1.25 0.00 1.86 2.02 -1.04 -2.81 112.91 114.27 1tnh h THR 241 Ca -0.01 -0.91 -0.08 0.00 0.77 0.00 0.00 66.41 66.18 1tnh h THR 241 Cb 1.14 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 1tnh h THR 241 CO 0.09 0.30 -0.40 0.16 0.37 0.00 0.00 175.52 176.04 1tnh h ILE 242 N 0.34 0.85 0.00 3.11 3.07 -0.83 -2.85 117.51 121.20 1tnh h ILE 242 Ca 0.09 -1.66 -0.00 0.00 1.55 0.00 0.00 64.86 64.83 1tnh h ILE 242 Cb 0.41 2.04 -0.00 0.00 -0.27 0.00 0.00 36.82 39.00 1tnh h ILE 242 CO 0.01 0.39 -0.02 0.00 -1.05 0.00 0.00 178.15 177.48 1tnh h ALA 243 N 1.60 1.04 -0.16 0.16 0.00 -1.09 -3.25 119.26 117.56 1tnh h ALA 243 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1tnh h ALA 243 Cb 1.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1tnh h ALA 243 CO 0.05 0.03 0.00 0.43 0.00 0.00 0.00 179.25 179.76 1tnh n SER 244 N -3.17 2.32 0.00 0.00 7.64 -1.07 -5.10 113.62 114.23 1tnh n SER 244 Ca -0.01 -1.83 0.00 0.00 1.01 0.00 0.00 58.87 58.04 1tnh n SER 244 Cb 0.21 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1tnh n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62