#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lel s SER 5 N 0.00 6.55 -0.07 0.00 0.15 -1.26 -4.70 113.70 114.38 1lel s SER 5 Ca 0.20 2.05 0.02 0.00 0.70 0.00 0.00 55.95 58.91 1lel s SER 5 Cb -0.20 -2.58 -0.25 0.00 -1.71 0.00 0.00 66.02 61.28 1lel s SER 5 CO -0.04 -0.64 0.57 -0.07 1.20 0.00 0.00 173.24 174.27 1lel h LEU 6 N 2.16 0.24 -9.31 3.45 4.07 -1.97 -3.47 115.31 110.48 1lel h LEU 6 Ca -0.49 -0.50 -0.66 0.00 0.08 0.00 0.00 57.88 56.31 1lel h LEU 6 Cb 1.22 -0.08 0.05 0.00 1.08 0.00 0.00 40.66 42.94 1lel h LEU 6 CO 0.61 1.44 0.54 0.41 -1.08 0.00 0.00 178.44 180.37 1lel n THR 7 N -3.30 0.02 0.00 0.22 -1.04 -1.26 -4.63 114.28 104.28 1lel n THR 7 Ca -0.23 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 1lel n THR 7 Cb 1.05 -0.99 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 1lel n THR 7 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lel n GLY 8 N 2.78 0.83 3.58 3.41 0.00 -0.40 -4.91 105.19 110.47 1lel n GLY 8 Ca 0.18 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.86 1lel n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lel s LYS 9 N -1.35 2.61 0.09 1.61 1.02 -1.26 0.84 119.74 123.30 1lel s LYS 9 Ca 0.00 -0.66 -0.00 0.00 0.02 0.00 0.00 55.97 55.33 1lel s LYS 9 Cb 0.00 -2.52 -0.04 0.00 -0.52 0.00 0.00 37.83 34.75 1lel s LYS 9 CO 0.00 0.63 -0.01 -1.58 -0.92 0.00 0.00 175.35 173.46 1lel s TRP 10 N -0.91 0.72 0.02 3.18 0.52 0.24 -2.39 118.94 120.32 1lel s TRP 10 Ca 0.15 -1.08 -0.08 0.00 0.02 0.00 0.00 56.10 55.11 1lel s TRP 10 Cb -0.11 -0.46 0.00 0.00 -1.15 0.00 0.00 33.47 31.75 1lel s TRP 10 CO 0.05 -0.36 0.15 -0.08 0.02 0.00 0.00 176.95 176.73 1lel s THR 11 N -3.88 0.10 0.49 2.01 -1.32 -0.09 0.40 115.64 113.35 1lel s THR 11 Ca 0.13 -0.83 0.03 0.00 -1.21 0.00 0.00 61.69 59.81 1lel s THR 11 Cb 0.07 -0.68 -0.02 0.00 -1.51 0.00 0.00 72.50 70.35 1lel s THR 11 CO -0.05 -0.46 0.05 0.54 -2.21 0.00 0.00 174.62 172.49 1lel s ASN 12 N -1.76 4.14 0.00 8.08 2.20 -1.21 -0.54 114.94 125.85 1lel s ASN 12 Ca -0.10 -1.54 0.05 0.00 -0.94 0.00 0.00 52.86 50.34 1lel s ASN 12 Cb -0.04 0.28 0.33 0.00 -2.00 0.00 0.00 41.25 39.82 1lel s ASN 12 CO -0.01 -0.78 0.72 -0.90 -2.94 0.00 0.00 177.10 173.19 1lel n ASP 13 N -1.25 0.00 -0.07 3.54 5.75 -1.07 -2.13 116.55 121.33 1lel n ASP 13 Ca -0.14 -0.31 0.01 0.00 -0.01 0.00 0.00 54.79 54.33 1lel n ASP 13 Cb 0.67 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.77 1lel n ASP 13 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1lel n LEU 14 N -0.85 1.40 -1.85 -2.12 7.94 -1.26 -5.01 117.00 115.25 1lel n LEU 14 Ca 0.04 -1.28 -0.07 0.00 -1.11 0.00 0.00 56.01 53.59 1lel n LEU 14 Cb 0.02 -0.01 0.03 0.00 0.53 0.00 0.00 43.42 43.99 1lel n LEU 14 CO 0.03 0.34 0.06 0.61 -1.11 0.00 0.00 177.39 177.32 1lel n GLY 15 N -0.04 0.21 2.68 -3.96 0.00 -0.91 -5.05 105.19 98.13 1lel n GLY 15 Ca 0.01 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 1lel n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lel s SER 16 N -3.39 3.81 1.02 1.61 0.01 -1.26 -4.69 113.70 110.80 1lel s SER 16 Ca 0.07 -1.83 -0.12 0.00 1.31 0.00 0.00 55.95 55.38 1lel s SER 16 Cb -0.03 -0.79 0.20 0.00 0.21 0.00 0.00 66.02 65.61 1lel s SER 16 CO 0.28 -0.38 1.08 0.20 0.41 0.00 0.00 173.24 174.82 1lel s ASN 17 N 1.39 2.34 -0.19 2.44 0.01 -1.13 -3.32 114.94 116.48 1lel s ASN 17 Ca 0.12 1.45 -0.28 0.00 -0.71 0.00 0.00 52.86 53.45 1lel s ASN 17 Cb -0.19 -2.14 0.09 0.00 0.41 0.00 0.00 41.25 39.42 1lel s ASN 17 CO -0.19 -3.34 0.79 -0.32 -1.51 0.00 0.00 177.10 172.52 1lel s MET 18 N -4.77 0.82 -0.01 -0.60 -2.45 0.16 -2.38 119.30 110.08 1lel s MET 18 Ca 0.66 0.59 0.04 0.00 -1.25 0.00 0.00 55.69 55.74 1lel s MET 18 Cb -0.21 0.40 -0.01 0.00 1.25 0.00 0.00 34.83 36.26 1lel s MET 18 CO 0.60 -0.18 -0.15 0.99 1.05 0.00 0.00 175.02 177.33 1lel s THR 19 N -0.32 1.17 -0.05 10.11 2.01 -0.87 0.80 115.64 128.49 1lel s THR 19 Ca -0.03 -0.63 0.02 0.00 0.31 0.00 0.00 61.69 61.36 1lel s THR 19 Cb -0.03 -0.98 0.01 0.00 0.01 0.00 0.00 72.50 71.51 1lel s THR 19 CO 0.03 0.33 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.55 1lel s ILE 20 N -0.31 1.01 0.00 1.82 1.01 0.25 -1.29 121.20 123.69 1lel s ILE 20 Ca 0.05 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.27 1lel s ILE 20 Cb -0.06 -0.93 0.00 0.00 0.01 0.00 0.00 42.46 41.48 1lel s ILE 20 CO -0.00 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.87 1lel n GLY 21 N 3.69 -2.41 3.42 6.18 0.00 0.51 -1.28 105.19 115.31 1lel n GLY 21 Ca -0.22 -1.39 -0.44 0.00 0.00 0.00 0.00 46.02 43.97 1lel n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lel s ALA 22 N -2.87 3.23 -0.47 4.61 0.00 -1.26 -4.29 121.76 120.71 1lel s ALA 22 Ca 0.00 -1.98 -0.44 0.00 0.00 0.00 0.00 51.96 49.54 1lel s ALA 22 Cb 0.00 -3.73 -0.19 0.00 0.00 0.00 0.00 23.12 19.20 1lel s ALA 22 CO 0.00 -2.61 1.87 0.28 0.00 0.00 0.00 175.76 175.29 1lel n VAL 23 N 5.78 0.04 -0.84 0.00 0.31 -1.26 -4.88 118.33 117.49 1lel n VAL 23 Ca -0.06 -0.02 -0.16 0.00 -0.01 0.00 0.00 64.34 64.09 1lel n VAL 23 Cb 0.44 -0.65 0.13 0.00 -0.91 0.00 0.00 33.84 32.86 1lel n VAL 23 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1lel n ASN 24 N 5.91 -1.48 0.05 4.52 6.94 -0.42 -4.84 115.26 125.94 1lel n ASN 24 Ca 0.41 -0.88 -0.12 0.00 -0.02 0.00 0.00 54.58 53.96 1lel n ASN 24 Cb -0.01 -0.54 -0.06 0.00 -2.36 0.00 0.00 39.78 36.81 1lel n ASN 24 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1lel h SER 25 N -1.86 -1.11 0.00 0.53 4.64 -1.90 -1.98 113.55 111.86 1lel h SER 25 Ca -0.22 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1lel h SER 25 Cb 0.67 0.44 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1lel h SER 25 CO 0.15 -0.42 0.00 0.54 -0.87 0.00 0.00 176.83 176.23 1lel n ARG 26 N -5.43 0.88 -0.38 4.77 1.74 -1.26 -4.89 116.66 112.09 1lel n ARG 26 Ca -0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1lel n ARG 26 Cb 0.35 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 1lel n ARG 26 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lel n GLY 27 N 0.61 0.74 3.89 -0.13 0.00 -0.75 -4.88 105.19 104.67 1lel n GLY 27 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1lel n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lel s GLU 28 N -0.62 3.10 0.09 1.61 2.02 -1.26 -1.58 118.70 122.06 1lel s GLU 28 Ca 0.00 0.43 -0.26 0.00 0.02 0.00 0.00 54.97 55.16 1lel s GLU 28 Cb 0.00 -2.10 0.08 0.00 0.10 0.00 0.00 34.13 32.20 1lel s GLU 28 CO 0.00 -0.80 0.92 -0.59 0.02 0.00 0.00 175.26 174.80 1lel s PHE 29 N -3.21 -0.23 0.22 1.61 -0.12 -0.74 -1.30 117.98 114.22 1lel s PHE 29 Ca 0.56 -0.01 0.01 0.00 -0.05 0.00 0.00 56.93 57.43 1lel s PHE 29 Cb -0.11 0.60 -0.05 0.00 -0.63 0.00 0.00 43.02 42.83 1lel s PHE 29 CO 0.51 -0.72 0.09 0.95 -0.05 0.00 0.00 175.22 175.99 1lel s THR 30 N -3.24 0.39 0.00 -4.49 -4.23 -1.26 -0.86 115.64 101.95 1lel s THR 30 Ca 0.09 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 1lel s THR 30 Cb -0.01 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.34 1lel s THR 30 CO -0.03 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 1lel n GLY 31 N -0.36 1.56 3.03 3.99 0.00 -0.81 -0.36 105.19 112.25 1lel n GLY 31 Ca -0.01 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 1lel n GLY 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lel s THR 32 N -2.39 0.30 -0.06 2.61 -4.23 -0.41 -2.11 115.64 109.35 1lel s THR 32 Ca 0.00 -1.14 0.06 0.00 -1.18 0.00 0.00 61.69 59.43 1lel s THR 32 Cb 0.00 -0.61 -0.01 0.00 1.34 0.00 0.00 72.50 73.22 1lel s THR 32 CO 0.00 -0.54 -0.24 -0.47 -0.54 0.00 0.00 174.62 172.83 1lel s TYR 33 N -1.86 2.35 -0.03 3.99 6.14 0.25 -2.05 117.35 126.14 1lel s TYR 33 Ca -0.10 -0.70 0.04 0.00 0.64 0.00 0.00 57.07 56.96 1lel s TYR 33 Cb -0.07 -1.55 -0.01 0.00 0.42 0.00 0.00 41.96 40.76 1lel s TYR 33 CO -0.02 -0.22 -0.17 0.99 0.64 0.00 0.00 175.55 176.78 1lel s THR 34 N -0.13 1.36 0.26 4.34 2.01 -1.00 -1.62 115.64 120.87 1lel s THR 34 Ca -0.04 -0.69 -0.21 0.00 0.31 0.00 0.00 61.69 61.05 1lel s THR 34 Cb -0.14 -1.17 0.03 0.00 0.01 0.00 0.00 72.50 71.24 1lel s THR 34 CO 0.04 0.39 0.72 0.28 -0.69 0.00 0.00 174.62 175.36 1lel s THR 35 N -0.06 0.00 -0.69 -0.82 -1.32 -1.26 -2.86 115.64 108.63 1lel s THR 35 Ca -0.01 -0.86 -0.06 0.00 -1.21 0.00 0.00 61.69 59.55 1lel s THR 35 Cb -0.10 -1.88 -0.11 0.00 -1.51 0.00 0.00 72.50 68.90 1lel s THR 35 CO 0.01 0.00 2.51 0.00 -2.21 0.00 0.00 174.62 174.94 1lel n ALA 36 N -0.45 5.30 -3.00 11.08 0.00 -1.26 -4.65 120.51 127.52 1lel n ALA 36 Ca -0.06 -2.01 0.00 0.00 0.00 0.00 0.00 53.44 51.38 1lel n ALA 36 Cb 0.60 -2.79 0.00 0.00 0.00 0.00 0.00 19.45 17.26 1lel n ALA 36 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1lel n LYS 45 N 3.46 1.57 -3.35 0.00 5.02 -1.26 -5.21 118.16 118.39 1lel n LYS 45 Ca 0.45 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.50 1lel n LYS 45 Cb 0.36 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.27 1lel n LYS 45 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1lel s GLU 46 N 4.55 0.80 0.14 1.97 -6.30 -1.25 -4.29 118.70 114.31 1lel s GLU 46 Ca 0.00 -1.66 -0.02 0.00 -2.50 0.00 0.00 54.97 50.79 1lel s GLU 46 Cb 0.00 -1.17 -0.05 0.00 0.00 0.00 0.00 34.13 32.92 1lel s GLU 46 CO 0.00 -1.32 0.33 -1.12 0.02 0.00 0.00 175.26 173.17 1lel s SER 47 N 0.56 6.42 0.54 -1.70 0.01 -0.64 -4.88 113.70 114.01 1lel s SER 47 Ca 0.27 0.43 -0.19 0.00 1.31 0.00 0.00 55.95 57.77 1lel s SER 47 Cb -0.05 -2.02 -0.06 0.00 0.21 0.00 0.00 66.02 64.09 1lel s SER 47 CO -0.11 0.06 1.08 -2.16 0.41 0.00 0.00 173.24 172.51 1lel s PRO 48 N -2.83 3.48 0.00 12.44 0.04 -1.26 -0.58 135.00 146.29 1lel s PRO 48 Ca 0.38 1.41 0.04 0.00 0.04 0.00 0.00 61.00 62.88 1lel s PRO 48 Cb -0.12 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.36 1lel s PRO 48 CO 0.27 -0.70 -0.14 -1.17 0.04 0.00 0.00 177.00 175.30 1lel s LEU 49 N -3.90 2.06 -0.04 -3.56 0.20 -0.90 -3.88 118.68 108.66 1lel s LEU 49 Ca 0.68 -0.30 -0.01 0.00 0.69 0.00 0.00 54.13 55.19 1lel s LEU 49 Cb -0.19 -0.70 0.03 0.00 -0.43 0.00 0.00 46.19 44.91 1lel s LEU 49 CO 0.27 0.14 0.07 -1.00 -0.29 0.00 0.00 176.35 175.54 1lel s HIS 50 N -0.44 -0.02 0.26 5.38 3.76 -1.09 -1.93 115.29 121.22 1lel s HIS 50 Ca 0.05 0.26 -0.01 0.00 -0.15 0.00 0.00 55.06 55.20 1lel s HIS 50 Cb -0.06 -0.24 0.00 0.00 1.11 0.00 0.00 32.58 33.40 1lel s HIS 50 CO -0.00 -0.13 0.35 0.41 -0.85 0.00 0.00 174.74 174.52 1lel n GLY 51 N 4.40 2.43 3.02 -2.22 0.00 -0.04 -0.77 105.19 112.02 1lel n GLY 51 Ca -0.23 -1.57 -0.13 0.00 0.00 0.00 0.00 46.02 44.09 1lel n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lel s THR 52 N -2.73 -0.03 -0.14 2.61 2.01 0.27 -1.78 115.64 115.84 1lel s THR 52 Ca 0.22 0.12 -0.05 0.00 0.31 0.00 0.00 61.69 62.30 1lel s THR 52 Cb -0.01 -0.32 -0.04 0.00 0.01 0.00 0.00 72.50 72.15 1lel s THR 52 CO 0.16 0.05 0.03 -0.70 -0.69 0.00 0.00 174.62 173.47 1lel s GLU 53 N 0.96 3.52 -0.21 4.92 2.12 -0.62 -1.08 118.70 128.31 1lel s GLU 53 Ca -0.07 -0.38 -0.29 0.00 0.36 0.00 0.00 54.97 54.59 1lel s GLU 53 Cb -0.09 -3.01 -0.03 0.00 0.26 0.00 0.00 34.13 31.27 1lel s GLU 53 CO -0.06 0.47 1.71 1.21 -0.54 0.00 0.00 175.26 178.05 1lel s ASN 54 N -0.21 6.26 -0.33 -1.70 3.84 0.16 -4.71 114.94 118.24 1lel s ASN 54 Ca 0.06 1.70 0.03 0.00 0.21 0.00 0.00 52.86 54.86 1lel s ASN 54 Cb -0.12 -2.53 0.09 0.00 -0.55 0.00 0.00 41.25 38.14 1lel s ASN 54 CO 0.02 -1.34 0.03 0.42 -2.79 0.00 0.00 177.10 173.43 1lel s THR 55 N 5.57 2.37 0.09 -5.21 -4.23 -1.26 -4.42 115.64 108.55 1lel s THR 55 Ca 0.76 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 1lel s THR 55 Cb -0.27 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 70.91 1lel s THR 55 CO 0.31 -0.48 0.00 -0.38 -0.54 0.00 0.00 174.62 173.53 1lel n ILE 56 N 4.33 0.03 -0.56 2.99 2.08 -1.26 -4.85 119.36 122.11 1lel n ILE 56 Ca -0.01 0.01 -0.16 0.00 0.56 0.00 0.00 62.75 63.16 1lel n ILE 56 Cb 0.42 -0.22 0.14 0.00 -0.75 0.00 0.00 39.64 39.23 1lel n ILE 56 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1lel n ASN 57 N -2.80 3.59 -3.29 4.38 5.15 -1.26 -4.89 115.26 116.13 1lel n ASN 57 Ca 0.00 -3.11 -0.22 0.00 -0.60 0.00 0.00 54.58 50.65 1lel n ASN 57 Cb 0.00 -0.73 -0.05 0.00 -0.53 0.00 0.00 39.78 38.47 1lel n ASN 57 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1lel n LYS 58 N -0.60 -0.87 -0.74 1.20 5.02 -1.26 -4.84 118.16 116.07 1lel n LYS 58 Ca 0.41 0.07 -0.32 0.00 -2.02 0.00 0.00 58.31 56.45 1lel n LYS 58 Cb 1.31 -2.46 0.14 0.00 -0.02 0.00 0.00 35.03 34.00 1lel n LYS 58 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1lel n ARG 59 N -2.63 -0.42 0.01 1.97 1.74 -1.26 -4.95 116.66 111.11 1lel n ARG 59 Ca -0.00 -0.07 0.11 0.00 -0.77 0.00 0.00 57.85 57.12 1lel n ARG 59 Cb 0.29 -2.04 0.05 0.00 -1.02 0.00 0.00 32.46 29.75 1lel n ARG 59 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1lel n THR 60 N -3.87 0.07 -3.46 0.55 -2.24 -1.26 -4.29 114.28 99.78 1lel n THR 60 Ca 0.08 -0.11 -0.26 0.00 -2.27 0.00 0.00 64.05 61.49 1lel n THR 60 Cb 0.53 0.42 -0.09 0.00 -2.10 0.00 0.00 70.33 69.10 1lel n THR 60 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lel n GLN 61 N -1.70 1.28 -0.95 -0.78 6.02 -1.26 -1.47 117.38 118.53 1lel n GLN 61 Ca 0.04 -3.85 -0.32 0.00 -0.01 0.00 0.00 57.00 52.85 1lel n GLN 61 Cb 0.38 -1.83 0.14 0.00 1.02 0.00 0.00 30.24 29.95 1lel n GLN 61 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1lel s PRO 62 N -1.26 1.39 -0.07 -1.09 0.02 -1.26 -4.56 135.00 128.17 1lel s PRO 62 Ca 0.33 1.66 -0.02 0.00 0.02 0.00 0.00 61.00 62.99 1lel s PRO 62 Cb 0.08 -1.76 -0.03 0.00 0.02 0.00 0.00 34.50 32.81 1lel s PRO 62 CO -0.12 -2.38 0.03 -0.08 -0.33 0.00 0.00 177.00 174.12 1lel s THR 63 N -2.38 4.48 0.31 0.99 -1.32 -1.26 -1.81 115.64 114.64 1lel s THR 63 Ca 0.70 -0.27 -0.02 0.00 -1.21 0.00 0.00 61.69 60.89 1lel s THR 63 Cb -0.26 -2.93 -0.01 0.00 -1.51 0.00 0.00 72.50 67.79 1lel s THR 63 CO 0.54 0.54 0.39 0.72 -2.21 0.00 0.00 174.62 174.60 1lel s PHE 64 N -0.97 1.08 -0.25 9.09 -0.12 0.23 0.37 117.98 127.40 1lel s PHE 64 Ca 0.16 -1.28 -0.26 0.00 -0.05 0.00 0.00 56.93 55.50 1lel s PHE 64 Cb -0.12 -0.21 0.07 0.00 -0.63 0.00 0.00 43.02 42.14 1lel s PHE 64 CO 0.05 -1.00 0.73 0.20 -0.05 0.00 0.00 175.22 175.15 1lel s GLY 65 N -3.21 -0.52 0.15 1.99 0.00 -0.24 -1.93 107.32 103.56 1lel s GLY 65 Ca 0.32 2.00 -0.10 0.00 0.00 0.00 0.00 44.72 46.94 1lel s GLY 65 CO 0.18 1.68 0.29 -0.11 0.00 0.00 0.00 173.10 175.14 1lel s PHE 66 N 0.22 0.30 0.13 1.90 -0.12 -0.73 -0.57 117.98 119.12 1lel s PHE 66 Ca -0.01 -0.68 0.09 0.00 -0.05 0.00 0.00 56.93 56.29 1lel s PHE 66 Cb -0.05 -0.02 -0.04 0.00 -0.63 0.00 0.00 43.02 42.29 1lel s PHE 66 CO 0.01 -0.70 -0.17 0.99 -0.05 0.00 0.00 175.22 175.30 1lel s THR 67 N -3.94 2.87 -0.07 -4.49 2.01 0.05 -1.03 115.64 111.03 1lel s THR 67 Ca 0.14 -1.54 -0.01 0.00 0.31 0.00 0.00 61.69 60.59 1lel s THR 67 Cb 0.03 -2.33 0.03 0.00 0.01 0.00 0.00 72.50 70.24 1lel s THR 67 CO -0.02 0.07 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.28 1lel s VAL 68 N -1.22 0.39 -0.31 3.82 1.01 0.16 -2.65 120.40 121.59 1lel s VAL 68 Ca 0.19 0.11 -0.07 0.00 0.00 0.00 0.00 61.98 62.21 1lel s VAL 68 Cb -0.10 -0.55 0.02 0.00 0.00 0.00 0.00 36.38 35.75 1lel s VAL 68 CO 0.11 0.26 0.09 0.54 0.00 0.00 0.00 175.10 176.10 1lel s ASN 69 N 1.95 5.21 0.23 3.32 4.22 -1.25 -1.68 114.94 126.94 1lel s ASN 69 Ca 0.05 -0.84 -0.30 0.00 -2.14 0.00 0.00 52.86 49.64 1lel s ASN 69 Cb -0.12 -1.89 -0.09 0.00 1.28 0.00 0.00 41.25 40.43 1lel s ASN 69 CO -0.05 -0.24 1.14 0.26 -2.04 0.00 0.00 177.10 176.17 1lel s TRP 70 N 1.48 3.51 -1.20 1.54 0.52 -1.15 -4.32 118.94 119.31 1lel s TRP 70 Ca 0.01 1.57 0.28 0.00 0.02 0.00 0.00 56.10 57.98 1lel s TRP 70 Cb -0.18 -3.35 1.01 0.00 -1.15 0.00 0.00 33.47 29.80 1lel s TRP 70 CO 0.03 -0.84 1.75 1.63 0.02 0.00 0.00 176.95 179.54 1lel n LYS 71 N 1.89 0.21 0.00 4.98 4.01 -1.26 -3.59 118.16 124.41 1lel n LYS 71 Ca 0.02 -0.07 0.10 0.00 -0.51 0.00 0.00 58.31 57.85 1lel n LYS 71 Cb 0.45 -1.50 0.08 0.00 -0.51 0.00 0.00 35.03 33.55 1lel n LYS 71 CO 0.00 0.00 0.00 1.97 -1.11 0.00 0.00 177.40 178.26 1lel n PHE 72 N -1.33 0.00 -3.81 2.13 -1.74 -1.26 -5.03 117.46 106.42 1lel n PHE 72 Ca 0.09 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.95 1lel n PHE 72 Cb 0.32 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.32 1lel n PHE 72 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1lel s SER 73 N -1.74 -0.08 -0.40 5.98 1.04 -1.24 -5.05 113.70 112.22 1lel s SER 73 Ca 0.23 -0.53 -0.01 0.00 0.48 0.00 0.00 55.95 56.11 1lel s SER 73 Cb 0.17 0.49 0.26 0.00 0.10 0.00 0.00 66.02 67.03 1lel s SER 73 CO 0.27 -0.93 2.05 -0.62 0.98 0.00 0.00 173.24 174.99 1lel n GLU 74 N -0.58 2.01 -3.94 4.02 1.02 -1.26 -4.34 120.64 117.58 1lel n GLU 74 Ca -0.05 -1.96 -0.22 0.00 -0.02 0.00 0.00 57.16 54.92 1lel n GLU 74 Cb 0.60 -1.77 -0.05 0.00 -0.02 0.00 0.00 31.44 30.20 1lel n GLU 74 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1lel s SER 75 N -0.24 5.05 0.02 1.62 0.01 -1.26 -4.06 113.70 114.84 1lel s SER 75 Ca 0.39 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 57.05 1lel s SER 75 Cb 0.30 -0.89 -0.02 0.00 0.21 0.00 0.00 66.02 65.63 1lel s SER 75 CO -0.02 -0.32 -0.03 -0.89 0.41 0.00 0.00 173.24 172.40 1lel s THR 76 N -2.35 0.13 -0.01 1.44 2.01 -1.06 -2.93 115.64 112.88 1lel s THR 76 Ca 0.39 -0.70 0.03 0.00 0.31 0.00 0.00 61.69 61.72 1lel s THR 76 Cb -0.05 -0.24 -0.00 0.00 0.01 0.00 0.00 72.50 72.22 1lel s THR 76 CO 0.25 -0.36 -0.10 -0.89 -0.69 0.00 0.00 174.62 172.84 1lel s THR 77 N -1.08 0.78 -0.00 -0.82 2.01 -0.68 -0.07 115.64 115.78 1lel s THR 77 Ca -0.11 -0.40 0.06 0.00 0.31 0.00 0.00 61.69 61.55 1lel s THR 77 Cb -0.07 -0.67 -0.02 0.00 0.01 0.00 0.00 72.50 71.75 1lel s THR 77 CO -0.01 0.23 -0.20 0.68 -0.69 0.00 0.00 174.62 174.63 1lel s VAL 78 N -0.09 1.57 0.06 3.82 -7.23 -0.32 -0.67 120.40 117.55 1lel s VAL 78 Ca 0.02 -0.92 0.09 0.00 -1.81 0.00 0.00 61.98 59.36 1lel s VAL 78 Cb -0.05 -1.32 -0.03 0.00 0.56 0.00 0.00 36.38 35.54 1lel s VAL 78 CO -0.00 0.39 -0.26 -0.36 -0.31 0.00 0.00 175.10 174.56 1lel s PHE 79 N -0.54 2.26 0.17 2.82 0.40 -0.20 -1.56 117.98 121.33 1lel s PHE 79 Ca 0.07 -0.41 0.06 0.00 -0.60 0.00 0.00 56.93 56.06 1lel s PHE 79 Cb -0.08 -1.34 -0.04 0.00 0.51 0.00 0.00 43.02 42.07 1lel s PHE 79 CO -0.00 0.15 -0.13 0.99 0.70 0.00 0.00 175.22 176.93 1lel s THR 80 N -0.84 1.45 -2.03 0.64 2.01 -0.75 -1.77 115.64 114.36 1lel s THR 80 Ca 0.11 -2.09 0.00 0.00 0.31 0.00 0.00 61.69 60.03 1lel s THR 80 Cb -0.10 -1.90 0.00 0.00 0.01 0.00 0.00 72.50 70.51 1lel s THR 80 CO 0.02 -0.63 0.00 0.61 -0.69 0.00 0.00 174.62 173.93 1lel n GLY 81 N -0.19 -1.84 3.07 4.40 0.00 -0.81 -1.56 105.19 108.27 1lel n GLY 81 Ca -0.10 -1.14 -0.11 0.00 0.00 0.00 0.00 46.02 44.67 1lel n GLY 81 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1lel s GLN 82 N -1.99 0.56 -0.16 1.61 0.74 -0.92 -0.60 119.66 118.90 1lel s GLN 82 Ca 0.00 -0.92 -0.19 0.00 0.05 0.00 0.00 55.36 54.31 1lel s GLN 82 Cb 0.00 -0.13 -0.04 0.00 1.10 0.00 0.00 33.01 33.94 1lel s GLN 82 CO 0.00 -0.01 0.51 0.00 -0.55 0.00 0.00 175.29 175.25 1lel s PHE 84 N 1.17 1.57 -0.41 0.00 0.08 -0.19 -4.20 117.98 116.00 1lel s PHE 84 Ca 0.26 -0.38 -0.17 0.00 0.12 0.00 0.00 56.93 56.75 1lel s PHE 84 Cb -0.15 -0.92 0.02 0.00 -0.57 0.00 0.00 43.02 41.40 1lel s PHE 84 CO 0.10 0.09 0.42 0.42 -0.10 0.00 0.00 175.22 176.16 1lel s ILE 85 N -0.92 5.10 1.06 0.64 -1.09 -1.26 -1.00 121.20 123.74 1lel s ILE 85 Ca 0.05 -0.31 -0.12 0.00 -2.23 0.00 0.00 60.65 58.04 1lel s ILE 85 Cb -0.09 -4.01 0.23 0.00 -1.58 0.00 0.00 42.46 37.01 1lel s ILE 85 CO 0.02 -0.38 1.07 -0.62 -1.23 0.00 0.00 174.94 173.80 1lel s ASP 86 N 1.79 1.78 0.40 3.58 -1.08 0.38 -4.83 116.67 118.69 1lel s ASP 86 Ca 0.12 1.76 0.28 0.00 -0.52 0.00 0.00 52.55 54.19 1lel s ASP 86 Cb -0.17 -2.39 1.34 0.00 -1.46 0.00 0.00 42.92 40.24 1lel s ASP 86 CO 0.13 -3.74 1.85 0.08 0.52 0.00 0.00 175.17 174.01 1lel h ARG 87 N -2.31 0.00 -0.62 4.34 -0.00 -1.97 -0.33 114.38 113.49 1lel h ARG 87 Ca -0.54 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.44 1lel h ARG 87 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.28 1lel h ARG 87 CO 0.47 0.00 0.00 0.27 -0.00 0.00 0.00 179.97 180.71 1lel n ASN 88 N -2.53 3.62 0.00 0.08 6.94 -1.26 -4.93 115.26 117.17 1lel n ASN 88 Ca -0.00 -2.16 0.00 0.00 -0.02 0.00 0.00 54.58 52.40 1lel n ASN 88 Cb 0.16 -0.46 0.00 0.00 -2.36 0.00 0.00 39.78 37.12 1lel n ASN 88 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1lel n GLY 89 N 1.28 1.84 3.88 4.83 0.00 -0.14 -5.05 105.19 111.84 1lel n GLY 89 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1lel n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lel s LYS 90 N -0.32 3.72 0.09 1.61 1.02 -1.26 -4.66 119.74 119.94 1lel s LYS 90 Ca 0.00 0.44 -0.22 0.00 0.02 0.00 0.00 55.97 56.21 1lel s LYS 90 Cb 0.00 -2.36 -0.07 0.00 -0.52 0.00 0.00 37.83 34.88 1lel s LYS 90 CO 0.00 -0.11 0.66 -1.21 -0.92 0.00 0.00 175.35 173.78 1lel s GLU 91 N -4.12 4.37 -0.08 1.68 2.02 -1.26 0.14 118.70 121.46 1lel s GLU 91 Ca 0.51 0.91 -0.04 0.00 0.02 0.00 0.00 54.97 56.37 1lel s GLU 91 Cb -0.10 -3.28 0.04 0.00 0.10 0.00 0.00 34.13 30.89 1lel s GLU 91 CO 0.35 0.53 0.19 0.08 0.02 0.00 0.00 175.26 176.43 1lel s VAL 92 N -0.84 -0.05 -0.38 2.63 1.01 -0.17 -4.30 120.40 118.29 1lel s VAL 92 Ca 0.33 0.17 -0.13 0.00 0.00 0.00 0.00 61.98 62.34 1lel s VAL 92 Cb -0.21 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 35.89 1lel s VAL 92 CO 0.22 0.07 0.25 -0.76 0.00 0.00 0.00 175.10 174.88 1lel s LEU 93 N 1.21 4.85 -0.17 3.92 1.43 -1.12 -1.02 118.68 127.77 1lel s LEU 93 Ca -0.09 -0.84 -0.17 0.00 -1.03 0.00 0.00 54.13 52.00 1lel s LEU 93 Cb -0.11 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 1lel s LEU 93 CO -0.07 -0.38 0.45 -0.54 0.23 0.00 0.00 176.35 176.03 1lel s LYS 94 N 1.64 4.23 0.19 1.70 -0.14 -1.01 -1.22 119.74 125.14 1lel s LYS 94 Ca 0.04 0.32 -0.01 0.00 -1.36 0.00 0.00 55.97 54.97 1lel s LYS 94 Cb -0.19 -3.51 -0.04 0.00 -1.68 0.00 0.00 37.83 32.41 1lel s LYS 94 CO 0.09 0.01 0.10 0.95 -0.76 0.00 0.00 175.35 175.74 1lel s THR 95 N 1.14 0.14 0.00 2.17 -4.23 -0.66 -2.16 115.64 112.05 1lel s THR 95 Ca 0.22 -1.98 -0.00 0.00 -1.18 0.00 0.00 61.69 58.75 1lel s THR 95 Cb -0.15 -2.40 -0.00 0.00 1.34 0.00 0.00 72.50 71.29 1lel s THR 95 CO 0.09 -0.13 -0.00 -0.04 -0.54 0.00 0.00 174.62 174.00 1lel s MET 96 N -4.10 0.04 0.23 3.99 -1.94 -0.60 -2.25 119.30 114.66 1lel s MET 96 Ca 0.35 -0.07 0.04 0.00 -1.71 0.00 0.00 55.69 54.29 1lel s MET 96 Cb 0.07 0.01 -0.05 0.00 2.01 0.00 0.00 34.83 36.87 1lel s MET 96 CO 0.10 -0.01 -0.01 1.67 -0.01 0.00 0.00 175.02 176.76 1lel s TRP 97 N -0.17 1.57 -0.13 -0.03 1.48 -0.08 -1.81 118.94 119.77 1lel s TRP 97 Ca -0.02 -0.91 0.00 0.00 -1.06 0.00 0.00 56.10 54.11 1lel s TRP 97 Cb -0.01 -0.91 0.02 0.00 -1.16 0.00 0.00 33.47 31.41 1lel s TRP 97 CO -0.00 -0.02 -0.11 -0.51 -4.06 0.00 0.00 176.95 172.24 1lel s LEU 98 N -3.31 1.46 -0.31 -4.66 1.43 -0.60 -1.62 118.68 111.07 1lel s LEU 98 Ca 0.28 -0.39 -0.05 0.00 -1.03 0.00 0.00 54.13 52.94 1lel s LEU 98 Cb 0.05 -1.01 0.04 0.00 0.03 0.00 0.00 46.19 45.30 1lel s LEU 98 CO 0.09 -0.07 0.06 -0.22 0.23 0.00 0.00 176.35 176.43 1lel s LEU 99 N 1.50 4.01 -0.12 1.79 2.96 0.13 -1.17 118.68 127.79 1lel s LEU 99 Ca 0.03 -1.08 -0.12 0.00 -0.22 0.00 0.00 54.13 52.75 1lel s LEU 99 Cb -0.13 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 1lel s LEU 99 CO -0.08 -0.27 0.27 -0.60 -1.32 0.00 0.00 176.35 174.35 1lel s ARG 100 N 1.37 3.97 0.25 1.98 6.06 0.90 -1.44 118.95 132.03 1lel s ARG 100 Ca -0.02 0.09 0.06 0.00 -2.50 0.00 0.00 55.73 53.36 1lel s ARG 100 Cb -0.19 -3.32 -0.03 0.00 0.06 0.00 0.00 34.95 31.47 1lel s ARG 100 CO 0.01 0.48 0.26 -1.12 -2.50 0.00 0.00 175.30 172.44 1lel s SER 101 N -0.27 5.84 -0.16 -2.12 0.01 -0.71 -2.55 113.70 113.74 1lel s SER 101 Ca 0.17 -0.12 -0.19 0.00 1.31 0.00 0.00 55.95 57.12 1lel s SER 101 Cb -0.13 -1.59 -0.03 0.00 0.21 0.00 0.00 66.02 64.47 1lel s SER 101 CO 0.06 -0.05 0.53 -0.44 0.41 0.00 0.00 173.24 173.75 1lel s SER 102 N -3.89 6.65 0.51 2.44 0.01 -1.26 -4.87 113.70 113.29 1lel s SER 102 Ca 0.33 0.78 0.06 0.00 1.31 0.00 0.00 55.95 58.43 1lel s SER 102 Cb -0.08 -2.31 0.02 0.00 0.21 0.00 0.00 66.02 63.86 1lel s SER 102 CO 0.27 -0.13 0.37 0.68 0.41 0.00 0.00 173.24 174.84 1lel s VAL 103 N 1.27 1.89 -0.28 3.43 -7.23 -1.26 -5.08 120.40 113.15 1lel s VAL 103 Ca 0.26 -1.50 -0.14 0.00 -1.81 0.00 0.00 61.98 58.80 1lel s VAL 103 Cb -0.16 -2.38 -0.12 0.00 0.56 0.00 0.00 36.38 34.28 1lel s VAL 103 CO 0.11 0.00 -0.35 0.59 -0.31 0.00 0.00 175.10 175.14 1lel n ASN 104 N -1.66 1.96 -4.46 4.85 3.02 -1.26 -4.99 115.26 112.71 1lel n ASN 104 Ca -0.01 0.33 -0.32 0.00 -0.03 0.00 0.00 54.58 54.55 1lel n ASN 104 Cb 0.64 -0.82 -0.13 0.00 -0.61 0.00 0.00 39.78 38.86 1lel n ASN 104 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1lel s ASP 105 N -7.48 3.92 0.00 6.41 2.15 -1.26 -4.97 116.67 115.43 1lel s ASP 105 Ca -0.39 -0.26 0.00 0.00 0.43 0.00 0.00 52.55 52.33 1lel s ASP 105 Cb 0.15 -0.76 0.00 0.00 -0.30 0.00 0.00 42.92 42.00 1lel s ASP 105 CO 0.49 0.32 0.69 0.00 -0.17 0.00 0.00 175.17 176.51 1lel n ILE 106 N 2.14 0.96 0.57 4.11 3.06 -1.26 0.69 119.36 129.63 1lel n ILE 106 Ca -0.17 0.37 0.12 0.00 -2.50 0.00 0.00 62.75 60.57 1lel n ILE 106 Cb 0.52 -1.37 0.21 0.00 0.54 0.00 0.00 39.64 39.54 1lel n ILE 106 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1lel n GLY 107 N -1.19 -1.47 0.78 4.50 0.00 -1.26 -3.68 105.19 102.87 1lel n GLY 107 Ca 0.00 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 45.90 1lel n GLY 107 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lel n ASP 108 N -2.15 2.71 -0.25 1.61 9.92 0.22 -4.60 116.55 124.01 1lel n ASP 108 Ca 0.04 -1.80 0.05 0.00 -0.53 0.00 0.00 54.79 52.55 1lel n ASP 108 Cb 0.44 -0.09 0.16 0.00 -0.64 0.00 0.00 41.12 40.99 1lel n ASP 108 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 1lel h ASP 109 N 3.42 -0.27 -1.48 -2.24 3.58 -1.63 -2.17 116.42 115.63 1lel h ASP 109 Ca 0.00 0.18 0.48 0.00 0.42 0.00 0.00 57.03 58.12 1lel h ASP 109 Cb 0.77 0.31 -0.12 0.00 1.72 0.00 0.00 39.33 42.00 1lel h ASP 109 CO 0.00 -0.15 0.98 4.11 -2.88 0.00 0.00 179.24 181.30 1lel h TRP 110 N 0.13 0.41 -0.53 0.28 5.08 -1.86 0.75 115.95 120.21 1lel h TRP 110 Ca 0.41 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 60.38 1lel h TRP 110 Cb 0.71 -0.10 -0.01 0.00 -3.00 0.00 0.00 29.16 26.77 1lel h TRP 110 CO -0.38 -0.21 0.02 0.36 -1.28 0.00 0.00 178.44 176.95 1lel n LYS 111 N -4.57 4.44 0.04 0.12 -0.00 -0.82 -4.52 118.16 112.86 1lel n LYS 111 Ca 0.40 -3.11 -0.03 0.00 -0.00 0.00 0.00 58.31 55.58 1lel n LYS 111 Cb 1.61 -2.19 -0.08 0.00 -0.00 0.00 0.00 35.03 34.37 1lel n LYS 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1lel h ALA 112 N 3.47 0.64 -3.06 0.58 0.00 -0.99 -3.47 119.26 116.43 1lel h ALA 112 Ca 0.02 -0.92 -0.60 0.00 0.00 0.00 0.00 54.91 53.42 1lel h ALA 112 Cb 1.92 0.19 -0.11 0.00 0.00 0.00 0.00 17.79 19.79 1lel h ALA 112 CO 0.47 1.06 -0.32 0.99 0.00 0.00 0.00 179.25 181.44 1lel s THR 113 N -2.82 5.29 0.14 0.00 2.01 -1.26 -1.73 115.64 117.26 1lel s THR 113 Ca -0.01 0.53 0.07 0.00 0.31 0.00 0.00 61.69 62.59 1lel s THR 113 Cb 0.08 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 1lel s THR 113 CO 0.80 0.36 -0.06 -0.13 -0.69 0.00 0.00 174.62 174.89 1lel s ARG 114 N 0.71 2.22 -0.02 4.92 0.52 -0.52 -4.95 118.95 121.83 1lel s ARG 114 Ca 0.16 -1.08 0.02 0.00 -0.52 0.00 0.00 55.73 54.30 1lel s ARG 114 Cb -0.13 -2.31 0.01 0.00 0.52 0.00 0.00 34.95 33.04 1lel s ARG 114 CO 0.04 0.48 -0.05 0.54 0.02 0.00 0.00 175.30 176.33 1lel s VAL 115 N -1.46 0.49 0.32 3.52 0.11 -1.26 -0.70 120.40 121.42 1lel s VAL 115 Ca 0.24 -0.19 -0.03 0.00 -2.93 0.00 0.00 61.98 59.07 1lel s VAL 115 Cb -0.10 -0.46 0.01 0.00 -1.53 0.00 0.00 36.38 34.30 1lel s VAL 115 CO 0.16 0.17 0.47 0.61 -3.33 0.00 0.00 175.10 173.18 1lel n GLY 116 N 3.41 2.06 3.57 6.54 0.00 -0.64 -4.98 105.19 115.16 1lel n GLY 116 Ca -0.19 -1.54 -0.25 0.00 0.00 0.00 0.00 46.02 44.04 1lel n GLY 116 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1lel s ILE 117 N -2.70 2.41 -0.30 -0.61 2.07 -1.26 -0.90 121.20 119.91 1lel s ILE 117 Ca 0.24 -2.12 -0.17 0.00 -1.41 0.00 0.00 60.65 57.19 1lel s ILE 117 Cb -0.01 -2.69 0.18 0.00 0.13 0.00 0.00 42.46 40.06 1lel s ILE 117 CO 0.17 -0.21 1.11 0.21 -1.91 0.00 0.00 174.94 174.31 1lel s ASN 118 N -3.65 -0.36 -0.19 4.50 3.04 -0.96 -4.89 114.94 112.44 1lel s ASN 118 Ca 0.33 0.51 -0.07 0.00 0.04 0.00 0.00 52.86 53.67 1lel s ASN 118 Cb 0.01 1.38 -0.04 0.00 -1.54 0.00 0.00 41.25 41.07 1lel s ASN 118 CO 0.18 -0.07 0.04 -0.63 -3.04 0.00 0.00 177.10 173.58 1lel s ILE 119 N 2.15 4.55 0.32 -5.21 1.01 -1.26 -1.65 121.20 121.11 1lel s ILE 119 Ca -0.02 -0.12 0.09 0.00 0.00 0.00 0.00 60.65 60.60 1lel s ILE 119 Cb -0.04 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 1lel s ILE 119 CO -0.16 0.45 0.08 -0.36 0.00 0.00 0.00 174.94 174.94 1lel s PHE 120 N 0.56 2.68 0.16 3.97 0.08 -0.35 -2.59 117.98 122.49 1lel s PHE 120 Ca 0.02 -0.34 -0.13 0.00 0.12 0.00 0.00 56.93 56.60 1lel s PHE 120 Cb -0.13 -1.48 0.01 0.00 -0.57 0.00 0.00 43.02 40.85 1lel s PHE 120 CO 0.01 0.45 0.37 0.95 -0.10 0.00 0.00 175.22 176.91 1lel s THR 121 N -2.41 0.06 -0.12 0.64 -4.23 0.30 -2.81 115.64 107.08 1lel s THR 121 Ca 0.35 -1.01 -0.30 0.00 -1.18 0.00 0.00 61.69 59.55 1lel s THR 121 Cb -0.03 -1.57 -0.02 0.00 1.34 0.00 0.00 72.50 72.21 1lel s THR 121 CO 0.21 -0.28 1.27 -0.13 -0.54 0.00 0.00 174.62 175.15 1lel s ARG 122 N -3.89 4.27 0.00 3.99 1.81 -1.26 -0.92 118.95 122.95 1lel s ARG 122 Ca 0.10 1.71 0.21 0.00 -1.72 0.00 0.00 55.73 56.03 1lel s ARG 122 Cb 0.02 -3.70 1.25 0.00 -0.45 0.00 0.00 34.95 32.07 1lel s ARG 122 CO -0.04 -0.63 1.63 -0.11 -0.68 0.00 0.00 175.30 175.47