#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rto n PRO 2 N 0.00 0.00 -2.73 1.43 -0.04 -1.26 -4.97 135.00 127.43 1rto n PRO 2 Ca 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.38 1rto n PRO 2 Cb 0.00 -0.09 0.08 0.00 -0.04 0.00 0.00 33.50 33.45 1rto n PRO 2 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1rto n TYR 3 N -0.04 -2.81 -1.77 0.54 4.01 -1.26 -5.02 117.16 110.80 1rto n TYR 3 Ca 0.00 -1.88 -0.39 0.00 -0.16 0.00 0.00 57.90 55.47 1rto n TYR 3 Cb 0.00 1.57 -0.02 0.00 -0.31 0.00 0.00 39.34 40.59 1rto n TYR 3 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1rto n SER 4 N 0.82 8.17 -2.70 7.72 7.64 -1.26 -4.74 113.62 129.27 1rto n SER 4 Ca 0.06 -2.98 -0.29 0.00 1.01 0.00 0.00 58.87 56.67 1rto n SER 4 Cb 0.68 -1.41 -0.05 0.00 -1.01 0.00 0.00 64.21 62.42 1rto n SER 4 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1rto n SER 5 N 2.21 6.80 -4.16 6.43 3.41 -1.26 -4.89 113.62 122.16 1rto n SER 5 Ca 0.66 -3.15 -0.10 0.00 -0.26 0.00 0.00 58.87 56.02 1rto n SER 5 Cb 0.26 -1.27 -0.10 0.00 -0.26 0.00 0.00 64.21 62.83 1rto n SER 5 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1rto s ASP 6 N 0.46 0.54 0.74 4.04 1.01 -1.26 -5.15 116.67 117.04 1rto s ASP 6 Ca 0.58 -1.18 -0.11 0.00 0.71 0.00 0.00 52.55 52.56 1rto s ASP 6 Cb 0.33 0.25 0.04 0.00 1.01 0.00 0.00 42.92 44.54 1rto s ASP 6 CO -0.18 -0.68 1.08 0.42 0.21 0.00 0.00 175.17 176.02 1rto s THR 7 N -3.95 3.64 -0.11 -1.27 -4.23 -1.26 -5.04 115.64 103.42 1rto s THR 7 Ca 0.22 0.53 0.01 0.00 -1.18 0.00 0.00 61.69 61.27 1rto s THR 7 Cb 0.07 -3.13 -0.02 0.00 1.34 0.00 0.00 72.50 70.76 1rto s THR 7 CO 0.01 -0.69 -0.13 -0.89 -0.54 0.00 0.00 174.62 172.38 1rto s THR 8 N -2.96 3.10 -0.97 3.99 2.01 -1.26 -5.05 115.64 114.49 1rto s THR 8 Ca 0.60 -0.66 -0.24 0.00 0.31 0.00 0.00 61.69 61.70 1rto s THR 8 Cb -0.16 -2.28 0.03 0.00 0.01 0.00 0.00 72.50 70.10 1rto s THR 8 CO 0.56 0.54 1.52 -2.16 -0.69 0.00 0.00 174.62 174.38 1rto s PRO 9 N 0.09 3.39 -0.29 4.92 0.04 -1.26 -4.97 135.00 136.92 1rto s PRO 9 Ca -0.05 -0.90 -0.08 0.00 0.04 0.00 0.00 61.00 60.00 1rto s PRO 9 Cb -0.15 -5.21 -0.01 0.00 0.04 0.00 0.00 34.50 29.17 1rto s PRO 9 CO 0.04 -2.39 0.11 0.00 0.04 0.00 0.00 177.00 174.81 1rto n PHE 12 N 3.64 0.00 -2.72 0.00 3.01 -1.26 -4.50 117.46 115.64 1rto n PHE 12 Ca -0.16 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.05 1rto n PHE 12 Cb 0.52 -0.04 0.02 0.00 -0.01 0.00 0.00 39.48 39.97 1rto n PHE 12 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1rto s ALA 13 N -2.03 3.56 -0.25 4.37 0.00 -1.26 -5.08 121.76 121.07 1rto s ALA 13 Ca -0.01 -0.89 -0.04 0.00 0.00 0.00 0.00 51.96 51.02 1rto s ALA 13 Cb 0.01 -2.35 0.09 0.00 0.00 0.00 0.00 23.12 20.87 1rto s ALA 13 CO 0.07 -0.56 0.11 0.71 0.00 0.00 0.00 175.76 176.09 1rto s TYR 14 N -2.75 0.42 0.12 0.00 2.02 -1.26 -4.40 117.35 111.50 1rto s TYR 14 Ca 0.51 -0.76 -0.31 0.00 -0.37 0.00 0.00 57.07 56.14 1rto s TYR 14 Cb -0.10 -0.90 -0.10 0.00 -0.40 0.00 0.00 41.96 40.45 1rto s TYR 14 CO 0.41 -0.72 1.86 -1.50 -1.57 0.00 0.00 175.55 174.03 1rto s ILE 15 N 2.06 2.53 0.18 2.71 2.07 -1.10 -4.87 121.20 124.78 1rto s ILE 15 Ca 0.06 0.01 -0.04 0.00 -1.41 0.00 0.00 60.65 59.27 1rto s ILE 15 Cb -0.16 -3.00 -0.06 0.00 0.13 0.00 0.00 42.46 39.36 1rto s ILE 15 CO -0.26 -0.00 1.49 0.00 -1.91 0.00 0.00 174.94 174.26 1rto h ALA 16 N 8.78 0.67 -2.23 1.50 0.00 -1.99 -3.44 119.26 122.55 1rto h ALA 16 Ca -0.47 -0.52 -0.46 0.00 0.00 0.00 0.00 54.91 53.47 1rto h ALA 16 Cb 1.22 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1rto h ALA 16 CO 0.95 0.69 0.29 1.03 0.00 0.00 0.00 179.25 182.21 1rto s ARG 17 N -3.99 4.28 0.85 0.00 0.52 -1.26 -5.05 118.95 114.30 1rto s ARG 17 Ca -0.08 1.08 -0.12 0.00 -0.52 0.00 0.00 55.73 56.09 1rto s ARG 17 Cb 0.11 -2.43 0.11 0.00 0.52 0.00 0.00 34.95 33.26 1rto s ARG 17 CO 0.85 0.11 1.17 -1.25 0.02 0.00 0.00 175.30 176.19 1rto s PRO 18 N -2.78 1.61 0.42 3.54 0.04 -1.26 -5.09 135.00 131.49 1rto s PRO 18 Ca 0.56 0.16 0.07 0.00 0.04 0.00 0.00 61.00 61.84 1rto s PRO 18 Cb -0.12 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 1rto s PRO 18 CO 0.17 -1.85 0.30 -0.51 0.04 0.00 0.00 177.00 175.15 1rto s LEU 19 N -5.76 3.24 -0.21 -3.56 1.02 -1.26 -5.08 118.68 107.07 1rto s LEU 19 Ca 0.63 -0.91 -0.29 0.00 0.02 0.00 0.00 54.13 53.58 1rto s LEU 19 Cb -0.12 -1.76 0.00 0.00 0.02 0.00 0.00 46.19 44.33 1rto s LEU 19 CO 0.51 -0.64 1.10 -2.16 0.02 0.00 0.00 176.35 175.17 1rto s PRO 20 N -4.06 4.26 0.00 1.29 0.04 -1.26 -4.90 135.00 130.37 1rto s PRO 20 Ca 0.45 1.44 0.13 0.00 0.04 0.00 0.00 61.00 63.05 1rto s PRO 20 Cb -0.00 -3.67 0.59 0.00 0.04 0.00 0.00 34.50 31.46 1rto s PRO 20 CO 0.25 -0.64 1.37 -2.13 0.04 0.00 0.00 177.00 175.90 1rto n ARG 21 N 6.34 0.09 0.00 4.56 0.00 -1.26 -1.70 116.66 124.69 1rto n ARG 21 Ca 0.12 0.23 0.14 0.00 -0.00 0.00 0.00 57.85 58.34 1rto n ARG 21 Cb 0.46 -1.50 0.51 0.00 0.00 0.00 0.00 32.46 31.93 1rto n ARG 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1rto n ALA 22 N -1.40 2.59 -0.66 5.13 0.00 -1.26 -3.89 120.51 121.01 1rto n ALA 22 Ca 0.05 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1rto n ALA 22 Cb 0.13 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1rto n ALA 22 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1rto n HIS 23 N 0.18 0.00 -3.02 0.00 8.25 -0.69 -4.96 115.22 114.98 1rto n HIS 23 Ca 0.19 -0.20 -0.44 0.00 -0.26 0.00 0.00 57.72 57.00 1rto n HIS 23 Cb 0.36 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.43 1rto n HIS 23 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1rto s ILE 24 N -0.41 5.01 0.04 1.59 1.01 -1.16 -2.83 121.20 124.45 1rto s ILE 24 Ca 0.00 -2.02 -0.18 0.00 0.00 0.00 0.00 60.65 58.45 1rto s ILE 24 Cb 0.00 -4.74 -0.09 0.00 0.01 0.00 0.00 42.46 37.65 1rto s ILE 24 CO 0.00 -1.43 1.27 0.50 0.00 0.00 0.00 174.94 175.29 1rto h LYS 25 N 8.23 -0.52 -2.43 2.79 3.64 -1.53 -3.47 116.57 123.28 1rto h LYS 25 Ca 0.18 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.53 1rto h LYS 25 Cb 0.99 0.12 -0.18 0.00 -0.41 0.00 0.00 32.23 32.75 1rto h LYS 25 CO 1.06 -0.35 0.09 -1.83 -2.27 0.00 0.00 179.45 176.15 1rto s GLU 26 N -4.41 1.02 0.41 1.90 -1.05 -0.85 -5.04 118.70 110.69 1rto s GLU 26 Ca -0.09 0.00 0.01 0.00 -0.15 0.00 0.00 54.97 54.74 1rto s GLU 26 Cb 0.02 0.47 -0.00 0.00 -0.44 0.00 0.00 34.13 34.18 1rto s GLU 26 CO 0.29 -0.34 0.04 2.48 0.95 0.00 0.00 175.26 178.68 1rto n TYR 27 N 0.72 0.74 -3.56 4.83 4.11 -1.26 -1.15 117.16 121.59 1rto n TYR 27 Ca -0.19 -2.19 -0.07 0.00 -0.00 0.00 0.00 57.90 55.45 1rto n TYR 27 Cb 0.58 -0.20 -0.03 0.00 -0.00 0.00 0.00 39.34 39.69 1rto n TYR 27 CO 0.00 0.00 0.00 -0.59 -0.00 0.00 0.00 176.86 176.27 1rto s PHE 28 N -2.67 -0.25 0.53 -3.48 -0.12 -0.31 -4.93 117.98 106.74 1rto s PHE 28 Ca 0.06 0.24 -0.03 0.00 -0.05 0.00 0.00 56.93 57.15 1rto s PHE 28 Cb 0.00 0.51 0.01 0.00 -0.63 0.00 0.00 43.02 42.91 1rto s PHE 28 CO 0.04 -0.35 0.79 0.71 -0.05 0.00 0.00 175.22 176.36 1rto s TYR 29 N -2.34 3.21 -0.07 3.49 1.51 -1.26 -0.06 117.35 121.82 1rto s TYR 29 Ca 0.05 0.41 -0.10 0.00 -1.01 0.00 0.00 57.07 56.42 1rto s TYR 29 Cb -0.01 -2.56 0.02 0.00 -0.11 0.00 0.00 41.96 39.30 1rto s TYR 29 CO -0.05 -0.63 0.26 0.95 -1.11 0.00 0.00 175.55 174.96 1rto s THR 30 N -2.79 0.02 0.00 -0.71 -4.23 -0.28 -4.88 115.64 102.77 1rto s THR 30 Ca 0.52 -0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.84 1rto s THR 30 Cb -0.10 -0.44 0.00 0.00 1.34 0.00 0.00 72.50 73.30 1rto s THR 30 CO 0.41 -0.11 0.00 -0.24 -0.54 0.00 0.00 174.62 174.15 1rto n SER 31 N 2.40 0.00 0.00 3.99 2.88 -1.26 -1.90 113.62 119.72 1rto n SER 31 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 1rto n SER 31 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 1rto n SER 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rto n GLY 32 N 0.00 2.00 1.61 0.46 0.00 -1.26 -3.92 105.19 104.08 1rto n GLY 32 Ca 0.00 0.17 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 1rto n GLY 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rto n LYS 33 N 0.00 1.62 -4.27 1.61 5.02 -1.26 -4.87 118.16 116.01 1rto n LYS 33 Ca 0.00 -1.48 -0.18 0.00 -2.02 0.00 0.00 58.31 54.63 1rto n LYS 33 Cb 0.00 -1.58 -0.11 0.00 -0.02 0.00 0.00 35.03 33.32 1rto n LYS 33 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rto h SER 35 N 3.22 0.61 -4.95 0.00 0.87 -1.93 -3.44 113.55 107.92 1rto h SER 35 Ca -0.39 -0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 59.98 1rto h SER 35 Cb 1.20 -0.16 -0.20 0.00 -0.44 0.00 0.00 62.40 62.80 1rto h SER 35 CO 0.54 0.55 -0.26 0.20 -0.53 0.00 0.00 176.83 177.34 1rto s ASN 36 N -6.62 -0.22 0.06 6.23 0.01 -1.26 -5.07 114.94 108.07 1rto s ASN 36 Ca -0.09 0.13 -0.30 0.00 -0.71 0.00 0.00 52.86 51.89 1rto s ASN 36 Cb 0.16 0.33 -0.05 0.00 0.41 0.00 0.00 41.25 42.11 1rto s ASN 36 CO 0.77 -0.44 1.04 -2.16 -1.51 0.00 0.00 177.10 174.79 1rto s PRO 37 N -1.28 4.57 0.29 -0.60 0.04 -1.26 -4.69 135.00 132.07 1rto s PRO 37 Ca -0.13 1.55 -0.08 0.00 0.04 0.00 0.00 61.00 62.37 1rto s PRO 37 Cb -0.05 -3.39 -0.00 0.00 0.04 0.00 0.00 34.50 31.10 1rto s PRO 37 CO 0.04 -0.02 0.46 0.00 0.04 0.00 0.00 177.00 177.52 1rto s ALA 38 N 0.64 0.25 0.44 8.56 0.00 -0.80 -4.97 121.76 125.87 1rto s ALA 38 Ca 0.52 -1.19 0.03 0.00 0.00 0.00 0.00 51.96 51.32 1rto s ALA 38 Cb -0.25 1.11 0.00 0.00 0.00 0.00 0.00 23.12 23.99 1rto s ALA 38 CO 0.30 -0.81 0.63 0.08 0.00 0.00 0.00 175.76 175.95 1rto s VAL 39 N -3.57 3.66 -0.14 0.00 1.01 -0.42 -1.13 120.40 119.81 1rto s VAL 39 Ca 0.27 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 1rto s VAL 39 Cb -0.00 -3.32 0.05 0.00 0.00 0.00 0.00 36.38 33.11 1rto s VAL 39 CO 0.14 -0.19 0.09 -0.69 0.00 0.00 0.00 175.10 174.45 1rto s VAL 40 N -2.48 -0.11 -0.39 2.92 1.01 0.92 -2.18 120.40 120.09 1rto s VAL 40 Ca 0.50 -0.01 -0.19 0.00 0.00 0.00 0.00 61.98 62.28 1rto s VAL 40 Cb -0.10 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 35.82 1rto s VAL 40 CO 0.36 -0.16 0.55 -0.36 0.00 0.00 0.00 175.10 175.49 1rto s PHE 41 N 2.16 3.14 -0.22 5.22 0.08 -0.47 -1.17 117.98 126.72 1rto s PHE 41 Ca 0.03 0.04 -0.10 0.00 0.12 0.00 0.00 56.93 57.02 1rto s PHE 41 Cb -0.15 -3.07 -0.05 0.00 -0.57 0.00 0.00 43.02 39.18 1rto s PHE 41 CO -0.08 -0.67 0.14 0.08 -0.10 0.00 0.00 175.22 174.59 1rto s VAL 42 N 2.51 5.29 0.00 -0.44 1.01 -0.30 -1.20 120.40 127.28 1rto s VAL 42 Ca 0.19 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1rto s VAL 42 Cb -0.15 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1rto s VAL 42 CO 0.15 0.38 0.00 0.35 0.00 0.00 0.00 175.10 175.99 1rto n THR 43 N 4.00 0.00 0.46 3.92 -2.24 -0.85 -1.71 114.28 117.86 1rto n THR 43 Ca -0.15 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.75 1rto n THR 43 Cb 0.52 -1.51 0.38 0.00 -2.10 0.00 0.00 70.33 67.62 1rto n THR 43 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1rto h ARG 44 N 0.00 0.00 -0.98 -0.78 3.08 -1.88 -3.13 114.38 110.69 1rto h ARG 44 Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.81 1rto h ARG 44 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.91 1rto h ARG 44 CO 0.00 0.00 0.30 1.63 -1.07 0.00 0.00 179.97 180.83 1rto n LYS 45 N -2.55 1.73 -2.09 0.04 5.02 -1.26 -4.82 118.16 114.23 1rto n LYS 45 Ca 0.04 -1.50 -0.13 0.00 -2.02 0.00 0.00 58.31 54.70 1rto n LYS 45 Cb 0.42 -1.61 -0.02 0.00 -0.02 0.00 0.00 35.03 33.80 1rto n LYS 45 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1rto n ASN 46 N -0.27 -3.83 -4.57 4.39 4.13 -1.18 -4.88 115.26 109.04 1rto n ASN 46 Ca 0.28 0.23 -0.42 0.00 1.68 0.00 0.00 54.58 56.35 1rto n ASN 46 Cb 1.06 -3.35 -0.06 0.00 -1.54 0.00 0.00 39.78 35.88 1rto n ASN 46 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1rto s ARG 47 N -4.39 3.66 -0.15 3.52 1.81 -1.26 -4.90 118.95 117.24 1rto s ARG 47 Ca 0.00 0.08 -0.19 0.00 -1.72 0.00 0.00 55.73 53.90 1rto s ARG 47 Cb 0.00 -3.82 -0.04 0.00 -0.45 0.00 0.00 34.95 30.64 1rto s ARG 47 CO 0.00 -0.79 0.54 -0.65 -0.68 0.00 0.00 175.30 173.72 1rto s GLN 48 N 2.83 4.28 0.28 3.54 1.11 -1.26 -2.01 119.66 128.42 1rto s GLN 48 Ca 0.26 0.51 0.11 0.00 0.01 0.00 0.00 55.36 56.26 1rto s GLN 48 Cb -0.14 -3.50 -0.05 0.00 -1.01 0.00 0.00 33.01 28.31 1rto s GLN 48 CO 0.16 -0.02 -0.15 0.08 0.01 0.00 0.00 175.29 175.36 1rto s VAL 49 N 1.19 2.66 -0.15 1.09 1.01 -0.34 -4.94 120.40 120.93 1rto s VAL 49 Ca 0.27 -2.30 -0.04 0.00 0.00 0.00 0.00 61.98 59.91 1rto s VAL 49 Cb -0.16 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 1rto s VAL 49 CO 0.11 -0.38 -0.03 0.00 0.00 0.00 0.00 175.10 174.80 1rto s ALA 51 N 0.25 0.39 0.16 0.00 0.00 -0.93 -2.72 121.76 118.92 1rto s ALA 51 Ca -0.02 -0.04 -0.14 0.00 0.00 0.00 0.00 51.96 51.76 1rto s ALA 51 Cb -0.14 -0.22 -0.07 0.00 0.00 0.00 0.00 23.12 22.69 1rto s ALA 51 CO 0.03 0.02 0.57 1.21 0.00 0.00 0.00 175.76 177.58 1rto s ASN 52 N 0.44 6.82 0.00 0.00 2.47 -1.26 -1.30 114.94 122.11 1rto s ASN 52 Ca -0.05 1.09 0.14 0.00 0.42 0.00 0.00 52.86 54.46 1rto s ASN 52 Cb -0.08 -2.29 0.84 0.00 -1.45 0.00 0.00 41.25 38.27 1rto s ASN 52 CO -0.01 0.07 1.47 -0.81 -3.72 0.00 0.00 177.10 174.10 1rto n PRO 53 N 0.67 0.90 -0.40 0.43 -0.04 -1.26 -3.09 135.00 132.21 1rto n PRO 53 Ca -0.04 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.52 1rto n PRO 53 Cb 0.52 -1.25 0.31 0.00 -0.04 0.00 0.00 33.50 33.04 1rto n PRO 53 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1rto n GLU 54 N -0.75 2.81 -2.31 0.54 1.02 -1.26 -4.73 120.64 115.97 1rto n GLU 54 Ca 0.11 -2.50 -0.19 0.00 -0.02 0.00 0.00 57.16 54.55 1rto n GLU 54 Cb 0.05 -1.61 0.09 0.00 -0.02 0.00 0.00 31.44 29.95 1rto n GLU 54 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1rto n LYS 55 N 1.39 0.10 -0.03 3.49 4.76 -1.18 -5.03 118.16 121.66 1rto n LYS 55 Ca 0.23 -2.33 0.03 0.00 -2.87 0.00 0.00 58.31 53.37 1rto n LYS 55 Cb 0.64 -0.51 -0.14 0.00 -1.84 0.00 0.00 35.03 33.19 1rto n LYS 55 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1rto n LYS 56 N -2.48 0.80 -0.03 1.97 2.85 -1.26 -4.40 118.16 115.62 1rto n LYS 56 Ca 0.14 -0.11 0.05 0.00 -1.05 0.00 0.00 58.31 57.34 1rto n LYS 56 Cb 0.50 -1.42 -0.15 0.00 -0.65 0.00 0.00 35.03 33.30 1rto n LYS 56 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 177.40 174.68 1rto n TRP 57 N -2.29 0.00 0.42 5.58 4.27 -1.26 -4.07 117.44 120.10 1rto n TRP 57 Ca -0.11 0.00 -0.17 0.00 -3.89 0.00 0.00 57.50 53.33 1rto n TRP 57 Cb 0.66 -0.55 -0.08 0.00 -1.36 0.00 0.00 31.31 29.98 1rto n TRP 57 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 1rto h VAL 58 N 0.00 0.00 0.00 -1.67 2.07 -1.84 -1.83 116.25 112.98 1rto h VAL 58 Ca -0.12 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1rto h VAL 58 Cb 1.18 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1rto h VAL 58 CO 0.01 0.00 0.04 -0.09 0.02 0.00 0.00 177.57 177.54 1rto h ARG 59 N -1.26 0.00 -0.25 1.57 2.43 -1.80 -0.95 114.38 114.12 1rto h ARG 59 Ca -0.11 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.99 1rto h ARG 59 Cb 0.83 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 1rto h ARG 59 CO 0.18 0.00 -0.12 0.93 -1.51 0.00 0.00 179.97 179.45 1rto h GLU 60 N 0.00 0.53 -0.25 0.20 5.08 -1.49 -0.65 114.58 118.00 1rto h GLU 60 Ca 0.00 -0.23 -0.16 0.00 -1.00 0.00 0.00 59.36 57.96 1rto h GLU 60 Cb 0.08 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1rto h GLU 60 CO 0.00 0.79 -0.49 1.88 -1.00 0.00 0.00 179.01 180.19 1rto h TYR 61 N 0.26 0.98 -0.17 4.33 0.05 -0.77 -0.87 116.97 120.78 1rto h TYR 61 Ca 0.06 -0.35 -0.02 0.00 0.05 0.00 0.00 58.73 58.46 1rto h TYR 61 Cb 0.63 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 1rto h TYR 61 CO 0.06 1.15 -0.01 0.82 -1.05 0.00 0.00 178.16 179.14 1rto h ILE 62 N 0.52 1.12 0.02 -2.88 5.03 -1.42 0.62 117.51 120.53 1rto h ILE 62 Ca 0.01 -0.45 -0.24 0.00 -0.12 0.00 0.00 64.86 64.06 1rto h ILE 62 Cb 1.09 1.00 -0.03 0.00 -3.03 0.00 0.00 36.82 35.85 1rto h ILE 62 CO 0.11 0.15 -1.16 -1.13 -0.68 0.00 0.00 178.15 175.44 1rto h ASN 63 N 0.24 0.08 1.75 1.72 -1.24 -0.94 -2.40 115.58 114.79 1rto h ASN 63 Ca 0.06 -0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.97 1rto h ASN 63 Cb 0.18 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.20 1rto h ASN 63 CO 0.00 1.08 0.00 0.77 -1.29 0.00 0.00 177.43 177.99 1rto h SER 64 N 0.01 0.00 0.05 1.15 4.64 -0.46 -3.30 113.55 115.64 1rto h SER 64 Ca -0.08 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.96 1rto h SER 64 Cb 1.84 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.91 1rto h SER 64 CO 0.14 0.00 -1.56 -0.11 -0.87 0.00 0.00 176.83 174.43 1rto n LEU 65 N -2.80 2.15 -2.66 5.97 7.94 0.15 -4.25 117.00 123.50 1rto n LEU 65 Ca 0.04 0.34 -0.28 0.00 -1.11 0.00 0.00 56.01 55.00 1rto n LEU 65 Cb 0.48 -1.02 -0.06 0.00 0.53 0.00 0.00 43.42 43.34 1rto n LEU 65 CO 0.32 0.50 1.82 -0.62 -1.11 0.00 0.00 177.39 178.30 1rto n GLU 66 N -4.07 2.85 -0.04 1.96 1.02 -0.91 -4.97 120.64 116.48 1rto n GLU 66 Ca -0.32 -2.41 -0.02 0.00 -0.02 0.00 0.00 57.16 54.39 1rto n GLU 66 Cb 0.82 -2.25 0.02 0.00 -0.02 0.00 0.00 31.44 30.02 1rto n GLU 66 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 1rto n MET 67 N 1.34 -0.97 0.00 3.49 1.56 -1.24 -4.93 117.12 116.36 1rto n MET 67 Ca 0.52 -0.11 0.11 0.00 -0.27 0.00 0.00 57.70 57.94 1rto n MET 67 Cb 0.52 -0.18 0.09 0.00 2.15 0.00 0.00 33.22 35.80 1rto n MET 67 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11