#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1una h THR 3 N 0.00 1.55 -1.52 0.00 1.35 -2.08 -3.36 112.91 108.84 1una h THR 3 Ca 0.00 -3.22 -0.72 0.00 -0.55 0.00 0.00 66.41 61.92 1una h THR 3 Cb 0.00 2.85 -0.14 0.00 -1.73 0.00 0.00 68.15 69.13 1una h THR 3 CO 0.00 0.91 1.83 -0.11 -0.25 0.00 0.00 175.52 177.90 1una n LEU 4 N -3.40 5.49 -3.88 3.87 -0.00 -1.26 -4.88 117.00 112.94 1una n LEU 4 Ca -0.05 -4.32 -0.12 0.00 -0.00 0.00 0.00 56.01 51.52 1una n LEU 4 Cb 0.98 -1.64 -0.14 0.00 -0.00 0.00 0.00 43.42 42.62 1una n LEU 4 CO 0.49 0.70 -0.37 -1.38 -0.00 0.00 0.00 177.39 176.84 1una s HIS 5 N 2.22 0.06 0.32 1.96 -3.43 -1.26 -4.93 115.29 110.23 1una s HIS 5 Ca 0.46 -0.01 -0.29 0.00 -0.80 0.00 0.00 55.06 54.42 1una s HIS 5 Cb 0.02 -0.04 -0.12 0.00 -1.43 0.00 0.00 32.58 31.01 1una s HIS 5 CO 0.02 -0.00 1.36 -1.13 -2.00 0.00 0.00 174.74 172.99 1una n SER 6 N 3.06 2.96 -4.15 7.38 3.41 -1.26 -4.83 113.62 120.19 1una n SER 6 Ca -0.12 1.19 -0.10 0.00 -0.26 0.00 0.00 58.87 59.58 1una n SER 6 Cb 0.60 -1.50 -0.10 0.00 -0.26 0.00 0.00 64.21 62.95 1una n SER 6 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1una s PHE 7 N -0.79 0.88 -0.35 7.33 -0.71 -0.72 -4.99 117.98 118.63 1una s PHE 7 Ca 0.58 -1.23 -0.16 0.00 -1.04 0.00 0.00 56.93 55.09 1una s PHE 7 Cb -0.57 -0.47 -0.01 0.00 -1.21 0.00 0.00 43.02 40.77 1una s PHE 7 CO 0.59 -0.55 0.38 0.08 -1.34 0.00 0.00 175.22 174.37 1una s VAL 8 N -4.06 5.15 -0.07 -2.49 1.01 -1.26 -0.37 120.40 118.31 1una s VAL 8 Ca 0.26 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 62.18 1una s VAL 8 Cb 0.07 -3.85 -0.28 0.00 0.00 0.00 0.00 36.38 32.32 1una s VAL 8 CO 0.03 -0.14 0.57 0.25 0.00 0.00 0.00 175.10 175.82 1una h LEU 9 N 8.79 0.47 -8.08 3.92 5.85 -1.37 -3.44 115.31 121.45 1una h LEU 9 Ca -0.29 -0.84 -0.67 0.00 0.84 0.00 0.00 57.88 56.92 1una h LEU 9 Cb 1.14 -0.15 -0.34 0.00 0.37 0.00 0.00 40.66 41.68 1una h LEU 9 CO 0.71 1.73 -0.79 -0.69 -0.34 0.00 0.00 178.44 179.06 1una s VAL 10 N -2.58 2.53 -0.34 1.05 1.01 -1.16 -5.01 120.40 115.90 1una s VAL 10 Ca -0.17 -1.09 -0.06 0.00 0.00 0.00 0.00 61.98 60.67 1una s VAL 10 Cb 0.06 -2.26 0.05 0.00 0.00 0.00 0.00 36.38 34.23 1una s VAL 10 CO 0.82 0.27 0.11 -0.62 0.00 0.00 0.00 175.10 175.67 1una s ASP 11 N 1.28 5.28 -0.19 3.32 2.15 -1.26 -0.62 116.67 126.63 1una s ASP 11 Ca 0.00 -1.23 0.16 0.00 0.43 0.00 0.00 52.55 51.91 1una s ASP 11 Cb -0.16 -1.85 0.64 0.00 -0.30 0.00 0.00 42.92 41.25 1una s ASP 11 CO -0.07 -0.34 1.55 0.59 -0.17 0.00 0.00 175.17 176.73 1una n ASN 12 N 4.78 4.59 -2.28 -0.34 3.02 -1.26 -4.97 115.26 118.81 1una n ASN 12 Ca -0.12 -2.93 -0.07 0.00 -0.03 0.00 0.00 54.58 51.43 1una n ASN 12 Cb 0.44 -0.59 0.04 0.00 -0.61 0.00 0.00 39.78 39.06 1una n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1una n GLY 13 N 0.02 -0.03 2.73 7.41 0.00 -1.26 -4.29 105.19 109.77 1una n GLY 13 Ca 0.24 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1una n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1una n GLY 14 N -1.30 2.05 3.47 -0.02 0.00 -1.26 -4.94 105.19 103.19 1una n GLY 14 Ca -0.06 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 1una n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1una s THR 15 N 0.00 4.44 0.00 2.61 2.01 -1.26 -3.97 115.64 119.47 1una s THR 15 Ca 0.00 -0.17 0.00 0.00 0.31 0.00 0.00 61.69 61.83 1una s THR 15 Cb 0.00 -4.57 0.00 0.00 0.01 0.00 0.00 72.50 67.94 1una s THR 15 CO 0.00 -1.23 0.00 0.61 -0.69 0.00 0.00 174.62 173.31 1una n GLY 16 N 5.23 1.91 3.80 4.40 0.00 -1.26 -4.82 105.19 114.45 1una n GLY 16 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 1una n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1una s ASN 17 N -2.00 5.51 -0.25 1.61 -0.87 -1.25 -4.59 114.94 113.10 1una s ASN 17 Ca 0.00 1.78 0.02 0.00 -1.57 0.00 0.00 52.86 53.09 1una s ASN 17 Cb 0.00 -2.52 0.06 0.00 -0.02 0.00 0.00 41.25 38.77 1una s ASN 17 CO 0.00 -1.35 -0.08 -0.69 -2.57 0.00 0.00 177.10 172.41 1una s VAL 18 N -2.63 1.84 -0.03 1.60 1.01 0.21 -5.01 120.40 117.40 1una s VAL 18 Ca 0.62 -1.42 -0.14 0.00 0.00 0.00 0.00 61.98 61.05 1una s VAL 18 Cb -0.16 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 1una s VAL 18 CO 0.44 -0.06 0.36 -0.89 0.00 0.00 0.00 175.10 174.95 1una s THR 19 N 1.25 5.12 -0.08 3.92 2.01 -1.26 -0.88 115.64 125.72 1una s THR 19 Ca -0.07 0.73 0.05 0.00 0.31 0.00 0.00 61.69 62.71 1una s THR 19 Cb -0.19 -3.66 -0.00 0.00 0.01 0.00 0.00 72.50 68.65 1una s THR 19 CO -0.06 0.57 -0.24 0.54 -0.69 0.00 0.00 174.62 174.74 1una s VAL 20 N -0.95 2.02 -0.05 3.82 0.11 0.50 -4.50 120.40 121.36 1una s VAL 20 Ca 0.22 -1.02 0.05 0.00 -2.93 0.00 0.00 61.98 58.30 1una s VAL 20 Cb -0.16 -1.73 -0.02 0.00 -1.53 0.00 0.00 36.38 32.94 1una s VAL 20 CO 0.11 0.55 -0.17 0.54 -3.33 0.00 0.00 175.10 172.81 1una s VAL 21 N 0.16 2.80 0.10 2.04 0.11 -0.63 -1.75 120.40 123.21 1una s VAL 21 Ca -0.13 -0.82 -0.31 0.00 -2.93 0.00 0.00 61.98 57.79 1una s VAL 21 Cb -0.16 -2.07 -0.08 0.00 -1.53 0.00 0.00 36.38 32.53 1una s VAL 21 CO 0.07 0.59 1.57 -2.16 -3.33 0.00 0.00 175.10 171.83 1una s PRO 22 N -0.64 4.23 -0.02 1.54 0.04 -1.26 -1.23 135.00 137.66 1una s PRO 22 Ca 0.10 2.27 0.07 0.00 0.04 0.00 0.00 61.00 63.48 1una s PRO 22 Cb -0.11 -3.42 -0.11 0.00 0.04 0.00 0.00 34.50 30.90 1una s PRO 22 CO 0.00 -0.64 0.14 0.28 0.04 0.00 0.00 177.00 176.82 1una n VAL 23 N 4.40 0.09 -3.77 -0.36 0.31 0.13 -4.95 118.33 114.18 1una n VAL 23 Ca 0.14 -0.19 -0.05 0.00 -0.01 0.00 0.00 64.34 64.23 1una n VAL 23 Cb 0.40 0.11 -0.02 0.00 -0.91 0.00 0.00 33.84 33.43 1una n VAL 23 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1una s SER 24 N -3.05 -0.24 -0.07 4.52 0.15 -1.21 -5.04 113.70 108.76 1una s SER 24 Ca -0.03 -0.46 0.08 0.00 0.70 0.00 0.00 55.95 56.25 1una s SER 24 Cb 0.04 0.59 0.17 0.00 -1.71 0.00 0.00 66.02 65.12 1una s SER 24 CO 0.30 -1.08 1.13 -3.20 1.20 0.00 0.00 173.24 171.60 1una n ASN 25 N -0.45 -0.59 -2.89 5.45 4.05 -1.24 -2.48 115.26 117.11 1una n ASN 25 Ca -0.06 -2.04 -0.01 0.00 0.45 0.00 0.00 54.58 52.93 1una n ASN 25 Cb 0.60 0.22 -0.01 0.00 1.23 0.00 0.00 39.78 41.82 1una n ASN 25 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1una n ALA 26 N -0.21 0.38 -1.49 5.20 0.00 -1.20 -2.40 120.51 120.79 1una n ALA 26 Ca -0.18 -0.71 -0.01 0.00 0.00 0.00 0.00 53.44 52.53 1una n ALA 26 Cb 0.82 -0.41 -0.00 0.00 0.00 0.00 0.00 19.45 19.85 1una n ALA 26 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1una n ASN 27 N 3.27 -0.69 0.00 0.00 4.13 -1.26 -3.88 115.26 116.83 1una n ASN 27 Ca 0.02 0.17 0.00 0.00 1.68 0.00 0.00 54.58 56.45 1una n ASN 27 Cb 0.35 -0.95 0.00 0.00 -1.54 0.00 0.00 39.78 37.64 1una n ASN 27 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1una n GLY 28 N -0.18 -2.40 3.78 7.41 0.00 -1.01 -5.15 105.19 107.63 1una n GLY 28 Ca -0.02 0.81 -0.41 0.00 0.00 0.00 0.00 46.02 46.41 1una n GLY 28 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1una s VAL 29 N 0.00 2.29 0.25 1.61 -7.23 -1.25 -4.78 120.40 111.28 1una s VAL 29 Ca 0.00 0.29 0.00 0.00 -1.81 0.00 0.00 61.98 60.46 1una s VAL 29 Cb 0.00 -3.18 -0.04 0.00 0.56 0.00 0.00 36.38 33.72 1una s VAL 29 CO 0.00 0.07 0.43 0.00 -0.31 0.00 0.00 175.10 175.29 1una s ALA 30 N -1.13 3.80 -0.24 1.32 0.00 0.27 -3.25 121.76 122.53 1una s ALA 30 Ca 0.52 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 51.51 1una s ALA 30 Cb -0.44 -2.00 0.11 0.00 0.00 0.00 0.00 23.12 20.79 1una s ALA 30 CO 0.59 0.29 0.51 -2.00 0.00 0.00 0.00 175.76 175.15 1una s GLU 31 N -3.66 0.43 -0.08 0.00 2.12 -1.03 -1.92 118.70 114.55 1una s GLU 31 Ca 0.38 1.15 0.02 0.00 0.36 0.00 0.00 54.97 56.88 1una s GLU 31 Cb -0.10 0.49 -0.02 0.00 0.26 0.00 0.00 34.13 34.75 1una s GLU 31 CO 0.31 -0.28 -0.12 -1.58 -0.54 0.00 0.00 175.26 173.05 1una s TRP 32 N 2.72 2.80 0.05 5.30 0.51 0.08 0.19 118.94 130.59 1una s TRP 32 Ca -0.01 -0.27 0.02 0.00 -2.12 0.00 0.00 56.10 53.72 1una s TRP 32 Cb -0.12 -1.73 -0.03 0.00 -0.81 0.00 0.00 33.47 30.78 1una s TRP 32 CO -0.16 0.09 -0.07 -0.51 -0.51 0.00 0.00 176.95 175.79 1una s LEU 33 N -0.37 2.30 0.29 2.99 1.43 -0.36 -0.62 118.68 124.33 1una s LEU 33 Ca 0.04 -0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 52.40 1una s LEU 33 Cb -0.12 -0.14 -0.07 0.00 0.03 0.00 0.00 46.19 45.88 1una s LEU 33 CO 0.02 -0.26 0.64 -0.94 0.23 0.00 0.00 176.35 176.05 1una s SER 34 N -1.86 6.64 -1.25 2.29 1.04 -0.57 -1.61 113.70 118.38 1una s SER 34 Ca -0.06 1.04 -0.19 0.00 0.48 0.00 0.00 55.95 57.22 1una s SER 34 Cb -0.07 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.77 1una s SER 34 CO -0.01 -0.17 1.86 -3.20 0.98 0.00 0.00 173.24 172.70 1una n ASN 35 N -0.46 4.10 -3.97 7.02 2.85 -1.26 -4.72 115.26 118.82 1una n ASN 35 Ca 0.01 -2.83 -0.10 0.00 -0.11 0.00 0.00 54.58 51.56 1una n ASN 35 Cb 0.53 -1.70 -0.07 0.00 1.24 0.00 0.00 39.78 39.79 1una n ASN 35 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 1una s ASN 36 N 4.87 0.01 0.27 1.20 -0.87 -1.26 -5.05 114.94 114.12 1una s ASN 36 Ca 0.58 -0.89 -0.29 0.00 -1.57 0.00 0.00 52.86 50.70 1una s ASN 36 Cb 0.04 0.46 -0.09 0.00 -0.02 0.00 0.00 41.25 41.64 1una s ASN 36 CO 0.08 -0.93 0.95 -0.94 -2.57 0.00 0.00 177.10 173.69 1una s SER 37 N -2.98 7.51 0.00 -1.22 1.04 -1.26 -4.65 113.70 112.13 1una s SER 37 Ca 0.19 1.93 0.00 0.00 0.48 0.00 0.00 55.95 58.55 1una s SER 37 Cb 0.03 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.55 1una s SER 37 CO 0.02 0.05 0.00 -1.14 0.98 0.00 0.00 173.24 173.15 1una n ARG 38 N 1.14 0.00 -0.32 4.02 3.00 -1.26 0.61 116.66 123.84 1una n ARG 38 Ca -0.01 0.00 0.19 0.00 -0.00 0.00 0.00 57.85 58.03 1una n ARG 38 Cb 0.48 0.00 0.39 0.00 0.00 0.00 0.00 32.46 33.33 1una n ARG 38 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1una h SER 39 N 0.00 0.27 -0.01 6.15 0.87 -1.87 -2.88 113.55 116.08 1una h SER 39 Ca 0.00 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1una h SER 39 Cb 0.00 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1una h SER 39 CO 0.00 -0.15 -0.49 1.67 -0.53 0.00 0.00 176.83 177.33 1una n GLN 40 N -5.14 1.38 -2.67 2.24 7.27 0.20 -4.92 117.38 115.74 1una n GLN 40 Ca 0.27 -0.73 -0.33 0.00 0.07 0.00 0.00 57.00 56.28 1una n GLN 40 Cb 0.85 -1.37 -0.05 0.00 2.41 0.00 0.00 30.24 32.08 1una n GLN 40 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1una s ALA 41 N -2.28 2.99 -0.04 1.69 0.00 -1.01 -4.76 121.76 118.35 1una s ALA 41 Ca 0.14 0.42 -0.22 0.00 0.00 0.00 0.00 51.96 52.30 1una s ALA 41 Cb 0.15 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 20.05 1una s ALA 41 CO 0.54 -0.06 0.63 0.71 0.00 0.00 0.00 175.76 177.57 1una s TYR 42 N -2.20 3.62 0.02 0.00 1.51 -1.26 -4.39 117.35 114.65 1una s TYR 42 Ca 0.63 1.20 0.05 0.00 -1.01 0.00 0.00 57.07 57.94 1una s TYR 42 Cb -0.11 -2.69 -0.02 0.00 -0.11 0.00 0.00 41.96 39.03 1una s TYR 42 CO 0.18 0.22 -0.16 0.50 -1.11 0.00 0.00 175.55 175.18 1una s ARG 43 N 0.30 1.16 0.00 -0.62 3.00 -0.76 -1.52 118.95 120.51 1una s ARG 43 Ca 0.33 -0.73 0.00 0.00 -1.00 0.00 0.00 55.73 54.34 1una s ARG 43 Cb -0.18 -1.17 -0.00 0.00 0.00 0.00 0.00 34.95 33.60 1una s ARG 43 CO 0.17 0.30 -0.01 0.08 0.00 0.00 0.00 175.30 175.85 1una s VAL 44 N -0.66 0.05 0.04 7.11 1.01 0.21 -1.65 120.40 126.51 1una s VAL 44 Ca 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 1una s VAL 44 Cb -0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 36.38 36.21 1una s VAL 44 CO 0.01 -0.05 0.01 -0.89 0.00 0.00 0.00 175.10 174.18 1una s THR 45 N -0.18 0.16 -0.29 3.92 2.01 -1.05 -0.74 115.64 119.46 1una s THR 45 Ca -0.02 -1.34 -0.14 0.00 0.31 0.00 0.00 61.69 60.50 1una s THR 45 Cb -0.01 -0.98 0.14 0.00 0.01 0.00 0.00 72.50 71.65 1una s THR 45 CO -0.00 -0.74 0.83 0.00 -0.69 0.00 0.00 174.62 174.02 1una s ALA 46 N -2.86 -2.29 0.37 7.40 0.00 -0.81 -3.04 121.76 120.53 1una s ALA 46 Ca -0.03 2.24 0.08 0.00 0.00 0.00 0.00 51.96 54.24 1una s ALA 46 Cb 0.00 -1.81 -0.02 0.00 0.00 0.00 0.00 23.12 21.30 1una s ALA 46 CO -0.06 -0.75 0.36 -1.12 0.00 0.00 0.00 175.76 174.19 1una s SER 47 N 2.27 5.28 -0.27 0.00 0.01 -0.58 -0.56 113.70 119.84 1una s SER 47 Ca -0.06 -0.56 -0.03 0.00 1.31 0.00 0.00 55.95 56.61 1una s SER 47 Cb -0.07 -0.82 0.16 0.00 0.21 0.00 0.00 66.02 65.50 1una s SER 47 CO -0.18 -0.50 0.52 -0.47 0.41 0.00 0.00 173.24 173.01 1una s TYR 48 N -2.36 -1.27 0.19 2.43 5.04 -1.26 -2.88 117.35 117.24 1una s TYR 48 Ca 0.45 1.44 -0.01 0.00 -2.44 0.00 0.00 57.07 56.52 1una s TYR 48 Cb -0.05 0.38 -0.04 0.00 0.35 0.00 0.00 41.96 42.59 1una s TYR 48 CO 0.28 -0.79 0.11 0.50 -1.34 0.00 0.00 175.55 174.31 1una s ARG 49 N 2.74 1.16 -0.12 4.97 3.52 -0.45 -5.02 118.95 125.74 1una s ARG 49 Ca 0.15 -1.60 -0.14 0.00 -0.13 0.00 0.00 55.73 54.01 1una s ARG 49 Cb -0.15 0.20 -0.05 0.00 -1.56 0.00 0.00 34.95 33.39 1una s ARG 49 CO -0.19 -0.34 0.32 0.00 -0.81 0.00 0.00 175.30 174.28 1una s ALA 50 N -4.08 3.62 -0.40 6.12 0.00 -1.26 -0.08 121.76 125.68 1una s ALA 50 Ca 0.35 -0.40 -0.05 0.00 0.00 0.00 0.00 51.96 51.86 1una s ALA 50 Cb 0.07 -2.38 0.09 0.00 0.00 0.00 0.00 23.12 20.90 1una s ALA 50 CO 0.10 0.20 0.20 0.45 0.00 0.00 0.00 175.76 176.71 1una s SER 51 N 0.07 5.36 0.88 0.00 0.15 0.05 -4.84 113.70 115.37 1una s SER 51 Ca 0.19 -1.75 0.00 0.00 0.70 0.00 0.00 55.95 55.09 1una s SER 51 Cb -0.14 -1.88 0.00 0.00 -1.71 0.00 0.00 66.02 62.30 1una s SER 51 CO 0.06 -0.51 0.00 0.61 1.20 0.00 0.00 173.24 174.60 1una n GLY 52 N 4.72 0.76 0.26 9.45 0.00 -1.26 -3.21 105.19 115.91 1una n GLY 52 Ca -0.07 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 1una n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1una h ALA 53 N -0.88 0.56 0.00 4.61 0.00 -2.05 -3.39 119.26 118.10 1una h ALA 53 Ca 0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1una h ALA 53 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1una h ALA 53 CO 0.00 0.63 -0.26 -0.40 0.00 0.00 0.00 179.25 179.22 1una n ASP 54 N -4.11 1.25 -3.97 0.00 5.75 -1.26 -5.05 116.55 109.17 1una n ASP 54 Ca -0.02 -2.60 -0.09 0.00 -0.01 0.00 0.00 54.79 52.07 1una n ASP 54 Cb 0.52 -0.33 -0.08 0.00 -1.03 0.00 0.00 41.12 40.20 1una n ASP 54 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1una s LYS 55 N -1.54 0.86 0.03 0.11 -2.85 -1.20 -0.57 119.74 114.59 1una s LYS 55 Ca 0.18 -1.12 0.06 0.00 -1.00 0.00 0.00 55.97 54.09 1una s LYS 55 Cb 0.16 0.31 -0.02 0.00 -2.06 0.00 0.00 37.83 36.21 1una s LYS 55 CO 0.01 -0.26 -0.18 1.03 0.10 0.00 0.00 175.35 176.06 1una s ARG 56 N -3.92 1.20 0.00 1.78 0.52 0.19 -0.77 118.95 117.96 1una s ARG 56 Ca 0.10 -0.82 0.08 0.00 -0.52 0.00 0.00 55.73 54.57 1una s ARG 56 Cb 0.06 -1.26 -0.02 0.00 0.52 0.00 0.00 34.95 34.25 1una s ARG 56 CO -0.07 0.32 -0.23 0.21 0.02 0.00 0.00 175.30 175.55 1una s LYS 57 N -1.04 2.08 -0.09 3.54 2.20 0.88 -1.21 119.74 126.10 1una s LYS 57 Ca 0.05 -0.95 0.01 0.00 -0.36 0.00 0.00 55.97 54.72 1una s LYS 57 Cb -0.08 -2.09 -0.02 0.00 -1.51 0.00 0.00 37.83 34.12 1una s LYS 57 CO 0.01 0.55 -0.11 0.71 -0.36 0.00 0.00 175.35 176.16 1una s TYR 58 N -0.72 2.83 -0.32 4.03 2.02 -0.85 -1.34 117.35 123.00 1una s TYR 58 Ca 0.11 -0.26 0.01 0.00 -0.37 0.00 0.00 57.07 56.56 1una s TYR 58 Cb -0.10 -1.75 0.10 0.00 -0.40 0.00 0.00 41.96 39.81 1una s TYR 58 CO 0.01 0.09 0.08 0.99 -1.57 0.00 0.00 175.55 175.15 1una s THR 59 N -0.32 1.33 -0.07 -0.71 2.01 -1.14 -0.99 115.64 115.74 1una s THR 59 Ca 0.03 -1.70 0.02 0.00 0.31 0.00 0.00 61.69 60.36 1una s THR 59 Cb -0.13 -1.99 -0.02 0.00 0.01 0.00 0.00 72.50 70.37 1una s THR 59 CO 0.02 -0.64 -0.14 -0.63 -0.69 0.00 0.00 174.62 172.54 1una s ILE 60 N 1.39 3.07 0.06 1.82 1.09 0.46 -1.52 121.20 127.57 1una s ILE 60 Ca 0.10 -0.70 0.06 0.00 -1.10 0.00 0.00 60.65 59.01 1una s ILE 60 Cb -0.18 -2.23 -0.03 0.00 -1.06 0.00 0.00 42.46 38.97 1una s ILE 60 CO -0.20 0.57 -0.16 -0.54 -0.10 0.00 0.00 174.94 174.52 1una s LYS 61 N -0.39 0.96 -0.03 2.79 1.02 -1.17 0.13 119.74 123.04 1una s LYS 61 Ca 0.04 -0.89 -0.05 0.00 0.02 0.00 0.00 55.97 55.09 1una s LYS 61 Cb -0.12 -1.01 0.01 0.00 -0.52 0.00 0.00 37.83 36.18 1una s LYS 61 CO 0.02 0.24 0.11 -1.17 -0.92 0.00 0.00 175.35 173.64 1una s LEU 62 N -1.45 1.58 -0.18 3.17 2.96 -0.46 -2.53 118.68 121.78 1una s LEU 62 Ca 0.02 0.11 0.01 0.00 -0.22 0.00 0.00 54.13 54.05 1una s LEU 62 Cb -0.09 0.44 0.04 0.00 0.50 0.00 0.00 46.19 47.08 1una s LEU 62 CO 0.02 -0.12 -0.11 -1.61 -1.32 0.00 0.00 176.35 173.21 1una s GLU 63 N -0.30 2.11 -0.45 1.98 2.02 -0.66 -1.26 118.70 122.14 1una s GLU 63 Ca -0.04 -0.74 -0.02 0.00 0.02 0.00 0.00 54.97 54.20 1una s GLU 63 Cb -0.03 -2.30 0.12 0.00 0.10 0.00 0.00 34.13 32.03 1una s GLU 63 CO 0.00 -0.36 0.24 0.08 0.02 0.00 0.00 175.26 175.24 1una s VAL 64 N 1.43 3.23 0.34 2.63 1.01 -0.21 -1.83 120.40 127.00 1una s VAL 64 Ca 0.01 -2.34 -0.28 0.00 0.00 0.00 0.00 61.98 59.37 1una s VAL 64 Cb -0.15 -3.21 -0.10 0.00 0.00 0.00 0.00 36.38 32.92 1una s VAL 64 CO -0.09 -0.73 1.27 -2.16 0.00 0.00 0.00 175.10 173.39 1una s PRO 65 N 0.80 4.32 -0.23 2.72 0.04 -1.26 -1.49 135.00 139.90 1una s PRO 65 Ca 0.11 2.13 0.01 0.00 0.04 0.00 0.00 61.00 63.29 1una s PRO 65 Cb -0.22 -3.02 0.05 0.00 0.04 0.00 0.00 34.50 31.36 1una s PRO 65 CO -0.04 -0.18 -0.09 0.21 0.04 0.00 0.00 177.00 176.93 1una s LYS 66 N -1.84 2.00 0.11 4.56 2.20 -0.63 -4.96 119.74 121.19 1una s LYS 66 Ca 0.50 -1.04 0.00 0.00 -0.36 0.00 0.00 55.97 55.07 1una s LYS 66 Cb -0.38 -2.62 0.00 0.00 -1.51 0.00 0.00 37.83 33.32 1una s LYS 66 CO 0.50 -0.52 0.55 0.44 -0.36 0.00 0.00 175.35 175.96 1una n ILE 67 N 4.60 0.00 -2.31 5.43 -6.64 -1.26 -4.72 119.36 114.46 1una n ILE 67 Ca -0.14 0.55 -0.35 0.00 -1.77 0.00 0.00 62.75 61.04 1una n ILE 67 Cb 0.44 -1.48 -0.04 0.00 -1.44 0.00 0.00 39.64 37.13 1una n ILE 67 CO 0.00 0.00 0.00 0.68 -1.77 0.00 0.00 176.55 175.46 1una s VAL 68 N -2.21 3.66 0.00 7.28 -7.23 -1.26 -5.12 120.40 115.52 1una s VAL 68 Ca 0.00 -0.37 0.00 0.00 -1.81 0.00 0.00 61.98 59.80 1una s VAL 68 Cb 0.00 -4.53 0.00 0.00 0.56 0.00 0.00 36.38 32.41 1una s VAL 68 CO 0.00 -1.45 0.00 -0.62 -0.31 0.00 0.00 175.10 172.72 1una n GLU 76 N 8.97 0.00 -3.85 4.82 4.71 -1.26 -4.91 120.64 129.12 1una n GLU 76 Ca 0.30 0.00 -0.30 0.00 -0.01 0.00 0.00 57.16 57.16 1una n GLU 76 Cb 0.49 0.00 -0.11 0.00 -1.01 0.00 0.00 31.44 30.81 1una n GLU 76 CO 0.00 0.00 0.00 -0.48 0.09 0.00 0.00 177.13 176.74 1una s LEU 77 N 0.00 4.94 -0.15 -4.62 2.34 -1.26 -4.67 118.68 115.26 1una s LEU 77 Ca 0.00 -3.76 -0.10 0.00 0.06 0.00 0.00 54.13 50.32 1una s LEU 77 Cb 0.00 -1.69 -0.05 0.00 -0.56 0.00 0.00 46.19 43.88 1una s LEU 77 CO 0.00 -0.12 -0.09 1.55 -1.06 0.00 0.00 176.35 176.63 1una h PRO 78 N 5.61 0.00 0.00 1.48 0.14 -2.01 -3.41 132.00 133.81 1una h PRO 78 Ca 0.13 0.00 -0.03 0.00 0.14 0.00 0.00 66.00 66.24 1una h PRO 78 Cb 0.78 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 31.91 1una h PRO 78 CO 0.74 0.16 -1.80 1.55 0.14 0.00 0.00 178.00 178.79 1una n VAL 79 N -4.60 0.11 -3.32 1.56 3.14 -1.26 -4.70 118.33 109.24 1una n VAL 79 Ca -0.10 -0.41 -0.33 0.00 -2.96 0.00 0.00 64.34 60.54 1una n VAL 79 Cb 0.30 0.05 -0.06 0.00 -1.06 0.00 0.00 33.84 33.07 1una n VAL 79 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1una s SER 80 N -4.03 6.72 0.08 6.55 0.01 -1.26 -4.80 113.70 116.97 1una s SER 80 Ca -0.06 1.06 -0.26 0.00 1.31 0.00 0.00 55.95 57.99 1una s SER 80 Cb 0.10 -2.28 0.08 0.00 0.21 0.00 0.00 66.02 64.13 1una s SER 80 CO 0.69 -0.07 0.87 0.00 0.41 0.00 0.00 173.24 175.15 1una s ALA 81 N -1.78 -1.71 -1.03 1.44 0.00 -1.26 -4.36 121.76 113.05 1una s ALA 81 Ca 0.47 0.58 -0.23 0.00 0.00 0.00 0.00 51.96 52.78 1una s ALA 81 Cb -0.12 0.57 -0.02 0.00 0.00 0.00 0.00 23.12 23.55 1una s ALA 81 CO 0.20 -0.84 1.81 -0.46 0.00 0.00 0.00 175.76 176.47 1una s TRP 82 N -3.29 2.10 -0.03 0.00 -0.00 -1.26 -4.83 118.94 111.63 1una s TRP 82 Ca 0.07 0.03 0.07 0.00 -0.00 0.00 0.00 56.10 56.28 1una s TRP 82 Cb -0.01 -4.26 -0.02 0.00 -0.00 0.00 0.00 33.47 29.18 1una s TRP 82 CO -0.05 -1.68 -0.25 0.15 -0.00 0.00 0.00 176.95 175.12 1una s LYS 83 N 6.15 2.21 -0.20 5.86 -0.14 -1.26 -1.60 119.74 130.76 1una s LYS 83 Ca 0.63 -0.91 -0.09 0.00 -1.36 0.00 0.00 55.97 54.24 1una s LYS 83 Cb -0.03 -2.04 -0.05 0.00 -1.68 0.00 0.00 37.83 34.03 1una s LYS 83 CO 0.01 0.50 0.11 0.00 -0.76 0.00 0.00 175.35 175.20 1una s ALA 84 N -0.46 3.56 -0.18 5.17 0.00 -0.55 -4.92 121.76 124.38 1una s ALA 84 Ca 0.06 -0.75 -0.00 0.00 0.00 0.00 0.00 51.96 51.26 1una s ALA 84 Cb -0.11 -2.09 0.01 0.00 0.00 0.00 0.00 23.12 20.92 1una s ALA 84 CO 0.00 0.10 -0.15 0.71 0.00 0.00 0.00 175.76 176.43 1una s TYR 85 N 0.49 2.82 0.17 0.00 2.02 -1.26 -1.05 117.35 120.54 1una s TYR 85 Ca 0.06 -1.26 0.09 0.00 -0.37 0.00 0.00 57.07 55.60 1una s TYR 85 Cb -0.12 -1.95 -0.04 0.00 -0.40 0.00 0.00 41.96 39.45 1una s TYR 85 CO -0.00 -0.62 -0.14 0.00 -1.57 0.00 0.00 175.55 173.22 1una s ALA 86 N 1.14 2.82 -0.24 3.71 0.00 -0.39 -4.97 121.76 123.83 1una s ALA 86 Ca 0.01 -1.47 -0.05 0.00 0.00 0.00 0.00 51.96 50.46 1una s ALA 86 Cb -0.14 -0.66 0.13 0.00 0.00 0.00 0.00 23.12 22.45 1una s ALA 86 CO -0.06 0.49 0.46 0.45 0.00 0.00 0.00 175.76 177.11 1una s SER 87 N -2.63 -0.38 -0.09 0.00 0.15 -1.26 -1.35 113.70 108.14 1una s SER 87 Ca 0.23 0.78 0.01 0.00 0.70 0.00 0.00 55.95 57.67 1una s SER 87 Cb -0.09 1.52 -0.02 0.00 -1.71 0.00 0.00 66.02 65.72 1una s SER 87 CO 0.13 -0.26 -0.11 -0.63 1.20 0.00 0.00 173.24 173.58 1una s ILE 88 N 2.67 3.34 -0.15 6.45 1.09 0.34 -4.99 121.20 129.95 1una s ILE 88 Ca 0.06 -0.59 -0.00 0.00 -1.10 0.00 0.00 60.65 59.02 1una s ILE 88 Cb -0.14 -2.37 0.03 0.00 -1.06 0.00 0.00 42.46 38.93 1una s ILE 88 CO -0.16 0.57 -0.09 -1.81 -0.10 0.00 0.00 174.94 173.35 1una s ASP 89 N -0.38 2.70 -0.32 3.58 1.01 -1.25 -0.40 116.67 121.61 1una s ASP 89 Ca 0.05 -0.55 0.03 0.00 0.71 0.00 0.00 52.55 52.78 1una s ASP 89 Cb -0.12 -1.00 0.09 0.00 1.01 0.00 0.00 42.92 42.90 1una s ASP 89 CO 0.02 -0.13 0.03 -0.22 0.21 0.00 0.00 175.17 175.08 1una s LEU 90 N 1.58 4.14 -0.23 1.23 2.96 -0.16 -4.96 118.68 123.24 1una s LEU 90 Ca 0.03 -1.94 -0.19 0.00 -0.22 0.00 0.00 54.13 51.81 1una s LEU 90 Cb -0.14 -1.49 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 1una s LEU 90 CO -0.09 -0.35 0.56 -0.89 -1.32 0.00 0.00 176.35 174.26 1una s THR 91 N 1.05 5.05 -0.02 3.68 2.01 -1.26 -2.01 115.64 124.14 1una s THR 91 Ca 0.07 1.01 0.01 0.00 0.31 0.00 0.00 61.69 63.09 1una s THR 91 Cb -0.19 -3.87 0.02 0.00 0.01 0.00 0.00 72.50 68.46 1una s THR 91 CO -0.10 0.11 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.29 1una s ILE 92 N 2.08 0.21 0.98 1.82 1.01 -0.35 -5.00 121.20 121.95 1una s ILE 92 Ca 0.24 -0.00 -0.15 0.00 0.00 0.00 0.00 60.65 60.74 1una s ILE 92 Cb -0.16 -0.25 0.18 0.00 0.01 0.00 0.00 42.46 42.25 1una s ILE 92 CO 0.09 0.12 1.18 -2.16 0.00 0.00 0.00 174.94 174.17 1una s PRO 93 N 0.59 0.53 0.10 2.79 0.04 -1.26 0.55 135.00 138.35 1una s PRO 93 Ca -0.06 0.02 -0.31 0.00 0.04 0.00 0.00 61.00 60.69 1una s PRO 93 Cb -0.09 -1.79 -0.07 0.00 0.04 0.00 0.00 34.50 32.59 1una s PRO 93 CO -0.01 -2.56 1.25 0.42 0.04 0.00 0.00 177.00 176.14 1una s ILE 94 N -3.40 3.74 0.15 0.56 1.01 0.27 -4.69 121.20 118.84 1una s ILE 94 Ca 0.68 1.29 0.08 0.00 0.00 0.00 0.00 60.65 62.70 1una s ILE 94 Cb -0.11 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1una s ILE 94 CO 0.54 0.13 -0.17 0.72 0.00 0.00 0.00 174.94 176.15 1una s PHE 95 N 0.81 1.70 0.70 3.97 -0.12 -1.26 -5.03 117.98 118.74 1una s PHE 95 Ca 0.59 -0.50 -0.15 0.00 -0.05 0.00 0.00 56.93 56.82 1una s PHE 95 Cb -0.32 -0.86 0.02 0.00 -0.63 0.00 0.00 43.02 41.23 1una s PHE 95 CO 0.31 0.28 1.14 0.00 -0.05 0.00 0.00 175.22 176.90 1una s ALA 96 N -2.12 2.31 0.23 1.99 0.00 -1.26 -4.94 121.76 117.97 1una s ALA 96 Ca 0.14 0.63 -0.07 0.00 0.00 0.00 0.00 51.96 52.66 1una s ALA 96 Cb -0.05 -3.37 0.29 0.00 0.00 0.00 0.00 23.12 19.99 1una s ALA 96 CO 0.06 -1.54 1.84 0.00 0.00 0.00 0.00 175.76 176.12 1una h ALA 97 N -0.20 1.06 0.00 0.00 0.00 -2.06 -2.65 119.26 115.42 1una h ALA 97 Ca -0.47 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1una h ALA 97 Cb 1.26 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1una h ALA 97 CO 0.52 0.21 -0.15 1.79 0.00 0.00 0.00 179.25 181.62 1una h THR 98 N 0.88 0.44 -4.07 0.00 1.35 -2.07 -3.46 112.91 105.97 1una h THR 98 Ca 0.34 -0.81 -0.55 0.00 -0.55 0.00 0.00 66.41 64.85 1una h THR 98 Cb 0.15 1.57 0.14 0.00 -1.73 0.00 0.00 68.15 68.28 1una h THR 98 CO -0.17 0.14 0.55 -1.81 -0.25 0.00 0.00 175.52 173.99 1una s ASP 99 N -6.05 5.08 -0.29 5.36 1.11 -1.00 -5.03 116.67 115.86 1una s ASP 99 Ca -0.01 2.65 -0.07 0.00 0.18 0.00 0.00 52.55 55.30 1una s ASP 99 Cb 0.11 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.48 1una s ASP 99 CO 0.60 -1.69 0.08 -0.62 1.18 0.00 0.00 175.17 174.72 1una s ASP 100 N -1.20 5.12 -0.07 0.27 -1.08 -1.26 -4.94 116.67 113.51 1una s ASP 100 Ca 0.76 -0.63 0.10 0.00 -0.52 0.00 0.00 52.55 52.26 1una s ASP 100 Cb -0.38 -1.89 0.15 0.00 -1.46 0.00 0.00 42.92 39.35 1una s ASP 100 CO 0.42 -0.17 1.04 0.52 0.52 0.00 0.00 175.17 177.51 1una n VAL 101 N 4.88 1.26 0.14 1.11 0.31 -1.26 -4.77 118.33 120.01 1una n VAL 101 Ca -0.15 -1.47 0.02 0.00 -0.01 0.00 0.00 64.34 62.73 1una n VAL 101 Cb 0.49 0.14 0.08 0.00 -0.91 0.00 0.00 33.84 33.64 1una n VAL 101 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1una n THR 102 N -0.89 1.41 0.24 2.52 -2.24 -1.26 -1.89 114.28 112.16 1una n THR 102 Ca 0.08 0.35 0.11 0.00 -2.27 0.00 0.00 64.05 62.33 1una n THR 102 Cb 0.53 -1.29 0.56 0.00 -2.10 0.00 0.00 70.33 68.03 1una n THR 102 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1una h VAL 103 N 0.00 0.54 0.11 2.28 3.04 -1.99 -2.44 116.25 117.79 1una h VAL 103 Ca 0.00 -0.92 -0.01 0.00 -1.01 0.00 0.00 66.70 64.77 1una h VAL 103 Cb 0.05 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 30.95 1una h VAL 103 CO 0.00 0.18 -0.05 0.40 -1.01 0.00 0.00 177.57 177.09 1una h ILE 104 N 0.00 1.04 0.34 3.17 2.04 -1.79 -2.05 117.51 120.27 1una h ILE 104 Ca -0.00 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 1una h ILE 104 Cb 0.61 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1una h ILE 104 CO 0.02 0.15 -0.16 0.28 0.00 0.00 0.00 178.15 178.44 1una h SER 105 N -0.43 -0.39 -1.09 1.72 0.02 -1.73 -1.02 113.55 110.62 1una h SER 105 Ca -0.01 -0.06 0.30 0.00 -0.84 0.00 0.00 61.79 61.17 1una h SER 105 Cb 0.36 0.10 -0.08 0.00 0.14 0.00 0.00 62.40 62.91 1una h SER 105 CO 0.02 -0.18 0.73 0.11 -1.14 0.00 0.00 176.83 176.37 1una h LYS 106 N -0.58 0.25 0.06 3.45 1.79 -1.48 0.13 116.57 120.17 1una h LYS 106 Ca -0.05 -0.01 -0.21 0.00 -2.18 0.00 0.00 60.65 58.20 1una h LYS 106 Cb 0.43 -0.06 0.02 0.00 -1.58 0.00 0.00 32.23 31.04 1una h LYS 106 CO 0.08 0.16 -0.86 0.77 -1.08 0.00 0.00 179.45 178.52 1una h SER 107 N 0.25 0.66 -0.42 0.86 0.02 -1.07 -2.11 113.55 111.74 1una h SER 107 Ca 0.59 -0.81 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1una h SER 107 Cb 1.79 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 64.10 1una h SER 107 CO -0.22 1.39 0.27 -0.07 -1.14 0.00 0.00 176.83 177.06 1una h LEU 108 N 0.01 0.50 -0.42 5.07 3.38 0.50 -2.08 115.31 122.26 1una h LEU 108 Ca -0.12 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.68 1una h LEU 108 Cb 1.57 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 1una h LEU 108 CO 0.17 0.39 -0.24 0.00 0.09 0.00 0.00 178.44 178.85 1una h THR 109 N 0.56 1.28 -0.22 0.22 1.03 -1.04 -3.11 112.91 111.63 1una h THR 109 Ca 0.15 -1.39 0.06 0.00 -0.01 0.00 0.00 66.41 65.22 1una h THR 109 Cb -0.03 1.25 -0.07 0.00 -1.07 0.00 0.00 68.15 68.24 1una h THR 109 CO -0.03 0.47 -0.21 1.23 -0.01 0.00 0.00 175.52 176.97 1una h GLY 110 N 0.74 -0.12 0.21 2.99 0.00 -1.02 0.39 103.07 106.25 1una h GLY 110 Ca 0.09 0.26 0.19 0.00 0.00 0.00 0.00 47.33 47.87 1una h GLY 110 CO 0.07 -0.19 0.61 -2.00 0.00 0.00 0.00 176.54 175.03 1una h LEU 111 N -0.22 0.67 -2.97 3.11 5.85 -1.38 -2.38 115.31 117.99 1una h LEU 111 Ca 0.13 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1una h LEU 111 Cb 0.42 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1una h LEU 111 CO -0.35 0.26 0.00 0.49 -0.34 0.00 0.00 178.44 178.49 1una n PHE 112 N -4.67 0.50 -2.11 1.25 3.72 -0.67 -4.41 117.46 111.07 1una n PHE 112 Ca 0.22 -0.59 -0.42 0.00 -0.05 0.00 0.00 57.45 56.61 1una n PHE 112 Cb 0.60 -0.09 -0.03 0.00 -0.94 0.00 0.00 39.48 39.02 1una n PHE 112 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1una s LYS 113 N -1.40 4.30 0.24 -1.08 2.20 0.13 -4.79 119.74 119.33 1una s LYS 113 Ca 0.25 2.16 -0.30 0.00 -0.36 0.00 0.00 55.97 57.71 1una s LYS 113 Cb 0.16 -3.21 -0.10 0.00 -1.51 0.00 0.00 37.83 33.17 1una s LYS 113 CO 0.12 -0.45 1.47 0.08 -0.36 0.00 0.00 175.35 176.22 1una s VAL 114 N 0.87 2.61 0.00 4.02 1.01 -1.26 -2.23 120.40 125.42 1una s VAL 114 Ca 0.64 0.50 0.00 0.00 0.00 0.00 0.00 61.98 63.12 1una s VAL 114 Cb -0.39 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1una s VAL 114 CO 0.33 0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1una n GLY 115 N 2.45 0.72 3.83 4.51 0.00 -1.26 -5.09 105.19 110.35 1una n GLY 115 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 1una n GLY 115 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1una s ASN 116 N -2.46 5.73 0.33 1.61 -0.87 -0.95 -4.96 114.94 113.37 1una s ASN 116 Ca 0.00 -0.05 0.12 0.00 -1.57 0.00 0.00 52.86 51.36 1una s ASN 116 Cb 0.00 -1.56 1.05 0.00 -0.02 0.00 0.00 41.25 40.71 1una s ASN 116 CO 0.00 0.07 1.49 -2.65 -2.57 0.00 0.00 177.10 173.44 1una n PRO 117 N -0.37 -0.06 0.00 -0.60 -0.02 -1.26 -1.01 135.00 131.68 1una n PRO 117 Ca -0.08 1.36 -0.17 0.00 -2.02 0.00 0.00 63.50 62.58 1una n PRO 117 Cb 0.54 -2.31 -0.11 0.00 -0.02 0.00 0.00 33.50 31.60 1una n PRO 117 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1una h ILE 118 N 0.00 1.44 -0.39 4.25 2.04 -1.91 -1.76 117.51 121.18 1una h ILE 118 Ca 0.71 -2.09 -0.05 0.00 1.00 0.00 0.00 64.86 64.43 1una h ILE 118 Cb 1.73 2.63 -0.02 0.00 -0.74 0.00 0.00 36.82 40.43 1una h ILE 118 CO -0.80 0.60 0.02 0.00 0.00 0.00 0.00 178.15 177.97 1una h ALA 119 N 0.31 1.31 -0.05 1.87 0.00 -1.52 -1.85 119.26 119.32 1una h ALA 119 Ca -0.07 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 1una h ALA 119 Cb 1.31 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1una h ALA 119 CO 0.12 0.47 -0.54 1.49 0.00 0.00 0.00 179.25 180.79 1una h GLU 120 N 0.58 0.14 0.05 0.00 4.81 -1.11 -3.18 114.58 115.87 1una h GLU 120 Ca 0.12 -0.09 -0.24 0.00 -0.13 0.00 0.00 59.36 59.03 1una h GLU 120 Cb 0.34 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1una h GLU 120 CO 0.01 0.65 -1.05 0.00 -0.73 0.00 0.00 179.01 177.89 1una h ALA 121 N 1.34 0.27 0.00 2.92 0.00 -0.53 -3.19 119.26 120.07 1una h ALA 121 Ca -0.00 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1una h ALA 121 Cb 0.99 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1una h ALA 121 CO 0.08 0.88 0.00 0.44 0.00 0.00 0.00 179.25 180.64 1una n ILE 122 N -3.66 0.07 -0.05 0.00 -6.64 -0.82 -1.64 119.36 106.61 1una n ILE 122 Ca -0.07 0.02 -0.02 0.00 -1.77 0.00 0.00 62.75 60.90 1una n ILE 122 Cb 0.90 -0.54 -0.01 0.00 -1.44 0.00 0.00 39.64 38.56 1una n ILE 122 CO 0.00 0.00 0.00 0.28 -1.77 0.00 0.00 176.55 175.06 1una h SER 123 N 0.00 0.00 0.05 7.28 0.02 -1.58 -3.37 113.55 115.95 1una h SER 123 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1una h SER 123 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1una h SER 123 CO 0.00 0.51 0.00 -1.54 -1.14 0.00 0.00 176.83 174.66 1una n SER 124 N -4.06 0.00 -3.56 3.07 3.41 -1.21 -4.80 113.62 106.47 1una n SER 124 Ca -0.04 -0.20 -0.22 0.00 -0.26 0.00 0.00 58.87 58.15 1una n SER 124 Cb 0.14 -0.08 0.08 0.00 -0.26 0.00 0.00 64.21 64.09 1una n SER 124 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1una n GLN 125 N -1.08 -7.63 -4.60 4.33 7.27 -1.18 -4.97 117.38 109.52 1una n GLN 125 Ca 0.07 0.83 -0.27 0.00 0.07 0.00 0.00 57.00 57.70 1una n GLN 125 Cb 0.05 -5.88 -0.11 0.00 2.41 0.00 0.00 30.24 26.71 1una n GLN 125 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1una s SER 126 N -3.59 3.66 0.00 1.69 0.15 -0.65 -5.07 113.70 109.89 1una s SER 126 Ca 0.44 -1.37 0.00 0.00 0.70 0.00 0.00 55.95 55.72 1una s SER 126 Cb -0.19 -0.35 0.00 0.00 -1.71 0.00 0.00 66.02 63.77 1una s SER 126 CO 0.73 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 175.31 1una n GLY 127 N -0.93 3.44 3.44 9.45 0.00 -1.26 -4.52 105.19 114.81 1una n GLY 127 Ca -0.05 -2.10 -0.43 0.00 0.00 0.00 0.00 46.02 43.44 1una n GLY 127 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1una s PHE 128 N 0.91 3.23 0.17 1.61 0.08 -1.26 -4.92 117.98 117.80 1una s PHE 128 Ca 0.00 -0.68 0.02 0.00 0.12 0.00 0.00 56.93 56.39 1una s PHE 128 Cb 0.00 -2.82 -0.05 0.00 -0.57 0.00 0.00 43.02 39.59 1una s PHE 128 CO 0.00 -0.67 -0.01 1.52 -0.10 0.00 0.00 175.22 175.96 1una s TYR 129 N 1.72 1.22 -2.22 0.36 1.13 -1.26 -5.28 117.35 113.01 1una s TYR 129 Ca 0.05 -0.99 0.30 0.00 -1.41 0.00 0.00 57.07 55.02 1una s TYR 129 Cb -0.21 -0.69 1.53 0.00 -1.10 0.00 0.00 41.96 41.49 1una s TYR 129 CO 0.09 -0.18 2.01 0.00 -2.51 0.00 0.00 175.55 174.96