#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7y s ARG 8 N 0.00 0.55 -0.23 5.31 1.70 -0.34 -4.99 118.95 120.95 1q7y s ARG 8 Ca 0.00 -0.24 -0.10 0.00 -0.47 0.00 0.00 55.73 54.92 1q7y s ARG 8 Cb 0.00 0.23 -0.05 0.00 -0.57 0.00 0.00 34.95 34.56 1q7y s ARG 8 CO 0.00 -0.25 0.14 0.08 -1.08 0.00 0.00 175.30 174.19 1q7y s VAL 9 N -2.68 5.21 0.00 4.99 1.01 -1.26 -1.20 120.40 126.46 1q7y s VAL 9 Ca 0.10 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.25 1q7y s VAL 9 Cb 0.00 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1q7y s VAL 9 CO -0.05 0.37 -0.16 -0.69 0.00 0.00 0.00 175.10 174.58 1q7y s VAL 10 N 0.91 1.28 -0.45 2.92 1.01 0.67 -4.95 120.40 121.78 1q7y s VAL 10 Ca 0.07 -0.79 -0.21 0.00 0.00 0.00 0.00 61.98 61.05 1q7y s VAL 10 Cb -0.13 -1.08 0.03 0.00 0.00 0.00 0.00 36.38 35.19 1q7y s VAL 10 CO 0.03 0.28 0.69 -0.89 0.00 0.00 0.00 175.10 175.22 1q7y s THR 11 N -0.49 4.76 -0.28 3.92 2.01 -1.26 -0.34 115.64 123.96 1q7y s THR 11 Ca 0.06 0.15 -0.13 0.00 0.31 0.00 0.00 61.69 62.08 1q7y s THR 11 Cb -0.07 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 68.14 1q7y s THR 11 CO -0.00 -0.67 0.27 -0.63 -0.69 0.00 0.00 174.62 172.90 1q7y s ILE 12 N 2.98 5.25 0.23 1.82 -1.09 -0.36 -4.94 121.20 125.09 1q7y s ILE 12 Ca 0.24 0.33 -0.30 0.00 -2.23 0.00 0.00 60.65 58.70 1q7y s ILE 12 Cb -0.14 -3.61 -0.09 0.00 -1.58 0.00 0.00 42.46 37.04 1q7y s ILE 12 CO 0.19 0.20 0.98 -2.16 -1.23 0.00 0.00 174.94 172.92 1q7y s PRO 13 N 1.90 4.80 -0.21 2.79 0.04 -1.26 -1.83 135.00 141.23 1q7y s PRO 13 Ca 0.11 1.55 0.12 0.00 0.04 0.00 0.00 61.00 62.82 1q7y s PRO 13 Cb -0.16 -3.27 0.41 0.00 0.04 0.00 0.00 34.50 31.52 1q7y s PRO 13 CO 0.11 0.42 1.24 1.28 0.04 0.00 0.00 177.00 180.08 1q7y n LEU 14 N 1.59 2.80 0.15 -3.56 4.77 0.86 -4.77 117.00 118.85 1q7y n LEU 14 Ca -0.01 -3.78 0.03 0.00 -0.03 0.00 0.00 56.01 52.21 1q7y n LEU 14 Cb 0.47 -0.53 0.40 0.00 -2.33 0.00 0.00 43.42 41.43 1q7y n LEU 14 CO 0.51 1.30 0.87 0.08 -1.33 0.00 0.00 177.39 178.81 1q7y h ARG 15 N 0.88 0.16 0.00 3.23 0.11 -1.92 -2.82 114.38 114.03 1q7y h ARG 15 Ca 0.02 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1q7y h ARG 15 Cb 1.06 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.12 1q7y h ARG 15 CO 0.04 0.35 0.00 -0.25 0.10 0.00 0.00 179.97 180.20 1q7y n ASP 16 N -4.26 0.00 0.02 0.08 8.00 -1.26 -2.89 116.55 116.24 1q7y n ASP 16 Ca -0.01 -0.40 -0.08 0.00 0.71 0.00 0.00 54.79 55.01 1q7y n ASP 16 Cb 0.29 -0.14 0.09 0.00 -0.02 0.00 0.00 41.12 41.33 1q7y n ASP 16 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1q7y h ALA 17 N 3.28 0.79 -0.72 2.24 0.00 -1.86 -3.12 119.26 119.86 1q7y h ALA 17 Ca 0.00 -0.49 0.21 0.00 0.00 0.00 0.00 54.91 54.63 1q7y h ALA 17 Cb 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1q7y h ALA 17 CO 0.00 0.67 0.55 0.00 0.00 0.00 0.00 179.25 180.48 1q7y h ARG 18 N 0.39 0.00 0.00 0.00 3.08 -1.72 -0.16 114.38 115.96 1q7y h ARG 18 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1q7y h ARG 18 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1q7y h ARG 18 CO 0.09 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.99 1q7y n ALA 19 N -2.62 2.40 -2.69 0.04 0.00 -1.18 -4.65 120.51 111.81 1q7y n ALA 19 Ca 0.14 -0.15 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1q7y n ALA 19 Cb 0.82 -1.40 -0.08 0.00 0.00 0.00 0.00 19.45 18.80 1q7y n ALA 19 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1q7y s GLU 20 N -2.05 2.50 0.19 0.00 2.56 -0.07 -5.06 118.70 116.78 1q7y s GLU 20 Ca 0.36 -0.99 -0.32 0.00 0.00 0.00 0.00 54.97 54.02 1q7y s GLU 20 Cb 0.17 -2.45 -0.12 0.00 2.00 0.00 0.00 34.13 33.72 1q7y s GLU 20 CO 0.29 0.49 1.70 -0.35 -0.56 0.00 0.00 175.26 176.82 1q7y n PRO 21 N 0.10 2.63 -0.32 4.30 -0.04 -1.26 -4.86 135.00 135.54 1q7y n PRO 21 Ca -0.10 0.95 0.30 0.00 -0.04 0.00 0.00 63.50 64.61 1q7y n PRO 21 Cb 0.54 -2.78 0.56 0.00 -0.04 0.00 0.00 33.50 31.78 1q7y n PRO 21 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1q7y h ASN 22 N 6.67 0.32 0.00 3.54 2.35 -1.90 0.17 115.58 126.74 1q7y h ASN 22 Ca -0.44 0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1q7y h ASN 22 Cb 1.22 0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.84 1q7y h ASN 22 CO 0.94 -0.38 0.00 0.00 -1.65 0.00 0.00 177.43 176.34 1q7y n HIS 23 N -5.23 0.00 -2.19 1.19 1.44 -1.26 -2.68 115.22 106.49 1q7y n HIS 23 Ca 0.36 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 56.12 1q7y n HIS 23 Cb 1.21 0.00 0.09 0.00 0.12 0.00 0.00 29.99 31.41 1q7y n HIS 23 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1q7y n LYS 24 N -0.72 0.64 -0.05 -1.40 5.02 0.60 -4.51 118.16 117.74 1q7y n LYS 24 Ca 0.06 -2.52 -0.12 0.00 -2.02 0.00 0.00 58.31 53.72 1q7y n LYS 24 Cb 0.03 -0.63 -0.07 0.00 -0.02 0.00 0.00 35.03 34.35 1q7y n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1q7y h ARG 25 N 1.05 0.27 -0.58 1.97 3.08 -1.02 -3.08 114.38 116.06 1q7y h ARG 25 Ca -0.14 -0.10 0.06 0.00 0.07 0.00 0.00 59.98 59.86 1q7y h ARG 25 Cb 1.57 -0.02 -0.08 0.00 0.08 0.00 0.00 29.97 31.52 1q7y h ARG 25 CO 0.07 0.55 -0.43 0.00 -1.07 0.00 0.00 179.97 179.10 1q7y h ALA 26 N 0.71 -0.50 -0.64 0.04 0.00 -1.24 0.58 119.26 118.21 1q7y h ALA 26 Ca 0.04 0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.13 1q7y h ALA 26 Cb 0.45 1.19 -0.10 0.00 0.00 0.00 0.00 17.79 19.33 1q7y h ALA 26 CO 0.01 -0.77 0.06 -0.44 0.00 0.00 0.00 179.25 178.11 1q7y h ASP 27 N -0.11 -0.17 -0.60 0.00 3.45 -1.82 -0.25 116.42 116.92 1q7y h ASP 27 Ca 0.10 0.15 -0.08 0.00 0.43 0.00 0.00 57.03 57.62 1q7y h ASP 27 Cb 0.35 0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.34 1q7y h ASP 27 CO -0.61 -0.08 0.05 0.50 -1.57 0.00 0.00 179.24 177.53 1q7y h LYS 28 N 0.17 1.03 0.27 3.56 1.63 -0.89 -2.10 116.57 120.24 1q7y h LYS 28 Ca 0.34 -0.30 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 1q7y h LYS 28 Cb 0.55 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.06 1q7y h LYS 28 CO -0.51 0.99 -0.31 0.00 -3.45 0.00 0.00 179.45 176.18 1q7y h ALA 29 N 1.00 -0.97 -0.79 5.00 0.00 0.17 0.44 119.26 124.10 1q7y h ALA 29 Ca 0.18 -0.11 0.31 0.00 0.00 0.00 0.00 54.91 55.29 1q7y h ALA 29 Cb 0.50 0.57 -0.14 0.00 0.00 0.00 0.00 17.79 18.71 1q7y h ALA 29 CO 0.02 -1.00 0.35 -0.12 0.00 0.00 0.00 179.25 178.50 1q7y n MET 30 N -4.23 -0.05 0.06 0.00 0.00 -0.35 0.24 117.12 112.79 1q7y n MET 30 Ca -0.07 1.11 -0.13 0.00 -0.00 0.00 0.00 57.70 58.61 1q7y n MET 30 Cb 0.28 -1.95 -0.04 0.00 0.00 0.00 0.00 33.22 31.51 1q7y n MET 30 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 1q7y h ILE 31 N 0.00 1.39 -0.25 1.12 2.04 -0.52 -2.81 117.51 118.49 1q7y h ILE 31 Ca 0.64 -2.39 -0.02 0.00 1.00 0.00 0.00 64.86 64.08 1q7y h ILE 31 Cb 1.63 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 40.07 1q7y h ILE 31 CO -0.64 0.72 0.08 -0.07 0.00 0.00 0.00 178.15 178.25 1q7y h LEU 32 N 0.25 0.37 -0.40 1.44 3.38 0.52 -1.13 115.31 119.74 1q7y h LEU 32 Ca -0.07 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 57.78 1q7y h LEU 32 Cb 1.54 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 42.11 1q7y h LEU 32 CO 0.16 0.46 -0.30 0.40 0.09 0.00 0.00 178.44 179.25 1q7y h ILE 33 N 0.25 0.26 -0.73 1.22 2.04 -0.81 0.58 117.51 120.32 1q7y h ILE 33 Ca 0.08 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.06 1q7y h ILE 33 Cb 0.22 0.26 -0.08 0.00 -0.74 0.00 0.00 36.82 36.48 1q7y h ILE 33 CO -0.00 0.00 0.34 -0.09 0.00 0.00 0.00 178.15 178.40 1q7y h ARG 34 N -0.23 0.54 0.00 2.37 2.43 -1.20 -2.19 114.38 116.09 1q7y h ARG 34 Ca 0.18 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1q7y h ARG 34 Cb 0.52 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1q7y h ARG 34 CO -0.53 0.35 -0.21 0.93 -1.51 0.00 0.00 179.97 179.01 1q7y h GLU 35 N 0.55 0.00 0.30 0.20 5.08 0.31 -1.45 114.58 119.57 1q7y h GLU 35 Ca 0.38 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.72 1q7y h GLU 35 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1q7y h GLU 35 CO -0.32 0.21 -0.14 1.25 -1.00 0.00 0.00 179.01 179.01 1q7y h HIS 36 N 0.00 -0.37 0.00 4.33 2.76 -0.45 -2.48 115.15 118.94 1q7y h HIS 36 Ca -0.00 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.18 1q7y h HIS 36 Cb 0.79 0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.84 1q7y h HIS 36 CO 0.00 -0.03 -0.16 -0.07 -1.30 0.00 0.00 177.93 176.37 1q7y h LEU 37 N -0.93 -0.48 -1.39 0.26 3.38 -1.44 0.21 115.31 114.93 1q7y h LEU 37 Ca -0.04 0.07 0.17 0.00 0.09 0.00 0.00 57.88 58.17 1q7y h LEU 37 Cb 0.51 0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.39 1q7y h LEU 37 CO 0.07 -0.23 0.57 0.00 0.09 0.00 0.00 178.44 178.94 1q7y h ALA 38 N 0.65 1.99 0.15 1.53 0.00 -1.35 -0.87 119.26 121.36 1q7y h ALA 38 Ca 0.05 0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.68 1q7y h ALA 38 Cb 0.34 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1q7y h ALA 38 CO -0.15 -0.25 -1.45 -0.22 0.00 0.00 0.00 179.25 177.18 1q7y h LYS 39 N 0.56 0.32 -0.00 0.00 3.64 -0.23 -1.39 116.57 119.46 1q7y h LYS 39 Ca 0.45 -0.54 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1q7y h LYS 39 Cb 0.90 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1q7y h LYS 39 CO -0.19 1.22 -0.12 0.72 -2.27 0.00 0.00 179.45 178.80 1q7y n HIS 40 N -3.53 0.00 -1.25 1.91 8.25 0.42 -3.02 115.22 117.99 1q7y n HIS 40 Ca -0.15 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.40 1q7y n HIS 40 Cb 1.05 -0.35 0.14 0.00 1.12 0.00 0.00 29.99 31.95 1q7y n HIS 40 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1q7y n PHE 41 N -1.35 0.00 -2.97 4.41 3.01 -0.36 -5.03 117.46 115.17 1q7y n PHE 41 Ca 0.09 -1.00 -0.08 0.00 1.01 0.00 0.00 57.45 57.47 1q7y n PHE 41 Cb 0.31 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 1q7y n PHE 41 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1q7y n SER 42 N -1.25 -1.44 -4.17 4.37 7.64 -1.09 -4.94 113.62 112.74 1q7y n SER 42 Ca 0.15 -0.31 -0.12 0.00 1.01 0.00 0.00 58.87 59.60 1q7y n SER 42 Cb 0.66 -0.49 -0.10 0.00 -1.01 0.00 0.00 64.21 63.28 1q7y n SER 42 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1q7y s VAL 43 N -2.48 0.00 0.31 0.44 1.01 -0.54 -5.02 120.40 114.12 1q7y s VAL 43 Ca 0.01 -1.96 -0.18 0.00 0.00 0.00 0.00 61.98 59.85 1q7y s VAL 43 Cb -0.01 -2.48 -0.09 0.00 0.00 0.00 0.00 36.38 33.80 1q7y s VAL 43 CO 0.28 0.00 0.78 -1.81 0.00 0.00 0.00 175.10 174.35 1q7y s ASP 44 N -3.15 6.92 0.24 3.32 1.11 -1.26 -4.57 116.67 119.28 1q7y s ASP 44 Ca 0.38 1.42 0.17 0.00 0.18 0.00 0.00 52.55 54.71 1q7y s ASP 44 Cb 0.06 -2.43 0.91 0.00 1.07 0.00 0.00 42.92 42.54 1q7y s ASP 44 CO 0.12 -0.15 1.53 -0.62 1.18 0.00 0.00 175.17 177.24 1q7y n GLU 45 N -0.03 0.11 0.07 8.23 1.02 -1.26 -0.71 120.64 128.09 1q7y n GLU 45 Ca 0.02 0.58 -0.06 0.00 -0.02 0.00 0.00 57.16 57.67 1q7y n GLU 45 Cb 0.52 -1.85 -0.07 0.00 -0.02 0.00 0.00 31.44 30.03 1q7y n GLU 45 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1q7y h ASP 46 N 0.00 0.02 1.45 1.62 3.32 -1.98 -3.21 116.42 117.65 1q7y h ASP 46 Ca 0.00 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 1q7y h ASP 46 Cb 0.05 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1q7y h ASP 46 CO 0.00 0.95 -0.29 0.00 -1.72 0.00 0.00 179.24 178.19 1q7y h ALA 47 N 1.05 0.86 -1.98 3.45 0.00 -1.24 -3.45 119.26 117.94 1q7y h ALA 47 Ca -0.01 -0.26 -0.57 0.00 0.00 0.00 0.00 54.91 54.07 1q7y h ALA 47 Cb 1.66 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.38 1q7y h ALA 47 CO 0.12 0.36 1.14 0.08 0.00 0.00 0.00 179.25 180.95 1q7y s VAL 48 N -3.23 3.70 -0.20 0.00 1.01 -1.17 -3.58 120.40 116.93 1q7y s VAL 48 Ca 0.04 0.77 -0.05 0.00 0.00 0.00 0.00 61.98 62.74 1q7y s VAL 48 Cb 0.08 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1q7y s VAL 48 CO 0.69 -0.36 0.01 -0.60 0.00 0.00 0.00 175.10 174.84 1q7y s ARG 49 N 4.83 3.68 -0.27 2.72 3.52 -0.41 -5.00 118.95 128.02 1q7y s ARG 49 Ca 0.71 -0.49 -0.09 0.00 -0.13 0.00 0.00 55.73 55.73 1q7y s ARG 49 Cb -0.23 -3.10 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 1q7y s ARG 49 CO 0.30 0.06 0.13 -0.51 -0.81 0.00 0.00 175.30 174.47 1q7y s LEU 50 N 0.89 3.75 0.39 -0.88 1.43 -1.26 -1.06 118.68 121.94 1q7y s LEU 50 Ca 0.01 -0.11 -0.26 0.00 -1.03 0.00 0.00 54.13 52.75 1q7y s LEU 50 Cb -0.14 -2.03 -0.09 0.00 0.03 0.00 0.00 46.19 43.96 1q7y s LEU 50 CO 0.02 -0.04 1.28 -0.62 0.23 0.00 0.00 176.35 177.22 1q7y s ASP 51 N 1.69 6.41 0.55 2.29 -1.08 0.12 -4.86 116.67 121.78 1q7y s ASP 51 Ca 0.07 2.61 0.38 0.00 -0.52 0.00 0.00 52.55 55.09 1q7y s ASP 51 Cb -0.16 -2.64 1.58 0.00 -1.46 0.00 0.00 42.92 40.25 1q7y s ASP 51 CO 0.08 -0.78 1.78 -0.65 0.52 0.00 0.00 175.17 176.12 1q7y h PRO 52 N 2.77 0.00 -0.21 4.34 0.11 -1.97 0.56 132.00 137.60 1q7y h PRO 52 Ca -0.49 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.67 1q7y h PRO 52 Cb 1.24 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.28 1q7y h PRO 52 CO 0.63 0.00 -0.30 0.66 -0.21 0.00 0.00 178.00 178.78 1q7y h SER 53 N 0.00 -0.95 -0.96 -2.05 4.64 -1.93 0.36 113.55 112.67 1q7y h SER 53 Ca 0.61 0.15 0.11 0.00 -0.47 0.00 0.00 61.79 62.19 1q7y h SER 53 Cb 2.45 0.42 -0.07 0.00 -0.31 0.00 0.00 62.40 64.89 1q7y h SER 53 CO -0.01 -0.33 0.61 0.40 -0.87 0.00 0.00 176.83 176.63 1q7y h ILE 54 N -0.33 0.95 0.69 0.95 2.04 -1.21 0.25 117.51 120.85 1q7y h ILE 54 Ca 0.12 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 1q7y h ILE 54 Cb 0.52 -0.09 0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1q7y h ILE 54 CO -0.40 0.17 -0.33 -1.13 0.00 0.00 0.00 178.15 176.47 1q7y h ASN 55 N 0.95 -0.78 -0.95 1.72 -1.24 -1.16 -2.05 115.58 112.06 1q7y h ASN 55 Ca 0.46 0.02 0.24 0.00 0.71 0.00 0.00 56.30 57.73 1q7y h ASN 55 Cb 0.45 0.20 -0.07 0.00 0.73 0.00 0.00 38.32 39.63 1q7y h ASN 55 CO -0.22 -0.40 0.64 -0.33 -1.29 0.00 0.00 177.43 175.84 1q7y h GLU 56 N -1.23 0.29 -0.28 6.67 5.08 0.23 0.33 114.58 125.66 1q7y h GLU 56 Ca -0.09 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 1q7y h GLU 56 Cb 0.71 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1q7y h GLU 56 CO 0.15 0.19 -0.05 0.00 -1.00 0.00 0.00 179.01 178.31 1q7y h ALA 57 N 1.59 0.38 0.00 3.43 0.00 -0.38 0.01 119.26 124.29 1q7y h ALA 57 Ca 0.50 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1q7y h ALA 57 Cb 1.44 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1q7y h ALA 57 CO -0.16 0.18 -0.16 0.00 0.00 0.00 0.00 179.25 179.11 1q7y h ALA 58 N 0.79 1.05 -0.43 0.00 0.00 0.29 -2.43 119.26 118.53 1q7y h ALA 58 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1q7y h ALA 58 Cb 0.51 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1q7y h ALA 58 CO 0.02 0.20 0.00 0.91 0.00 0.00 0.00 179.25 180.38 1q7y n TRP 59 N -3.36 0.57 -0.36 0.00 7.02 0.01 -4.65 117.44 116.68 1q7y n TRP 59 Ca -0.00 -0.36 -0.02 0.00 -1.02 0.00 0.00 57.50 56.10 1q7y n TRP 59 Cb 0.37 -0.01 0.02 0.00 -2.42 0.00 0.00 31.31 29.28 1q7y n TRP 59 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1q7y h ALA 60 N 3.54 0.07 -0.96 6.99 0.00 -0.47 -2.49 119.26 125.95 1q7y h ALA 60 Ca 0.00 0.25 -0.53 0.00 0.00 0.00 0.00 54.91 54.63 1q7y h ALA 60 Cb 0.87 1.01 -0.30 0.00 0.00 0.00 0.00 17.79 19.37 1q7y h ALA 60 CO 0.00 -0.66 0.65 0.54 0.00 0.00 0.00 179.25 179.78 1q7y n ARG 61 N -5.45 2.31 0.00 0.00 1.74 -1.26 -5.06 116.66 108.95 1q7y n ARG 61 Ca 0.09 -3.08 0.00 0.00 -0.77 0.00 0.00 57.85 54.09 1q7y n ARG 61 Cb 0.38 -2.18 0.00 0.00 -1.02 0.00 0.00 32.46 29.64 1q7y n ARG 61 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q7y n GLY 62 N -1.11 1.23 0.04 -0.13 0.00 -0.94 -4.29 105.19 100.00 1q7y n GLY 62 Ca 0.59 -2.05 0.13 0.00 0.00 0.00 0.00 46.02 44.69 1q7y n GLY 62 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1q7y n ARG 63 N 1.16 0.10 0.00 1.61 0.63 -1.26 -3.60 116.66 115.30 1q7y n ARG 63 Ca 0.00 0.09 0.02 0.00 -0.92 0.00 0.00 57.85 57.04 1q7y n ARG 63 Cb 0.00 -1.62 -0.00 0.00 0.45 0.00 0.00 32.46 31.29 1q7y n ARG 63 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1q7y n ALA 64 N -1.61 2.49 -3.56 5.13 0.00 -1.26 -0.74 120.51 120.97 1q7y n ALA 64 Ca 0.06 -0.32 -0.29 0.00 0.00 0.00 0.00 53.44 52.89 1q7y n ALA 64 Cb 0.37 -0.14 -0.08 0.00 0.00 0.00 0.00 19.45 19.59 1q7y n ALA 64 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1q7y n ASN 65 N -0.43 3.79 -4.86 0.00 3.02 -1.24 -4.79 115.26 110.75 1q7y n ASN 65 Ca 0.02 -3.35 -0.37 0.00 -0.03 0.00 0.00 54.58 50.85 1q7y n ASN 65 Cb 0.08 -0.78 -0.06 0.00 -0.61 0.00 0.00 39.78 38.42 1q7y n ASN 65 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1q7y s THR 66 N -2.11 5.30 0.65 3.41 2.01 -1.26 -4.29 115.64 119.36 1q7y s THR 66 Ca 0.34 0.45 -0.18 0.00 0.31 0.00 0.00 61.69 62.61 1q7y s THR 66 Cb 0.06 -3.54 -0.01 0.00 0.01 0.00 0.00 72.50 69.03 1q7y s THR 66 CO -0.06 0.58 1.28 -2.16 -0.69 0.00 0.00 174.62 173.57 1q7y s PRO 67 N -1.12 2.53 0.38 4.92 0.04 -1.26 -4.94 135.00 135.56 1q7y s PRO 67 Ca 0.20 2.02 0.28 0.00 0.04 0.00 0.00 61.00 63.53 1q7y s PRO 67 Cb -0.14 -1.85 1.03 0.00 0.04 0.00 0.00 34.50 33.58 1q7y s PRO 67 CO 0.09 -1.60 1.81 0.66 0.04 0.00 0.00 177.00 178.00 1q7y h SER 68 N 0.48 0.00 -5.51 6.66 4.64 -1.96 -3.43 113.55 114.43 1q7y h SER 68 Ca -0.51 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.58 1q7y h SER 68 Cb 1.33 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.32 1q7y h SER 68 CO 0.53 0.00 -0.29 -0.54 -0.87 0.00 0.00 176.83 175.66 1q7y s LYS 69 N -3.41 1.66 -0.30 4.77 1.02 -1.26 -0.10 119.74 122.13 1q7y s LYS 69 Ca 0.04 -1.64 -0.14 0.00 0.02 0.00 0.00 55.97 54.26 1q7y s LYS 69 Cb 0.09 0.40 0.14 0.00 -0.52 0.00 0.00 37.83 37.94 1q7y s LYS 69 CO 0.51 -0.66 0.84 -1.50 -0.92 0.00 0.00 175.35 173.62 1q7y s ILE 70 N -3.55 -0.54 0.19 2.17 2.07 -0.76 -4.92 121.20 115.86 1q7y s ILE 70 Ca 0.31 0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 59.26 1q7y s ILE 70 Cb 0.01 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.53 1q7y s ILE 70 CO 0.17 0.00 0.92 -0.13 -1.91 0.00 0.00 174.94 173.99 1q7y s ARG 71 N 2.35 4.77 -0.08 3.50 0.52 -1.26 -1.23 118.95 127.52 1q7y s ARG 71 Ca -0.05 1.43 -0.05 0.00 -0.52 0.00 0.00 55.73 56.54 1q7y s ARG 71 Cb -0.08 -3.31 0.03 0.00 0.52 0.00 0.00 34.95 32.12 1q7y s ARG 71 CO -0.18 0.43 0.19 0.54 0.02 0.00 0.00 175.30 176.30 1q7y s VAL 72 N -0.79 -0.03 -0.22 3.52 0.11 0.54 -4.10 120.40 119.42 1q7y s VAL 72 Ca 0.42 0.11 -0.13 0.00 -2.93 0.00 0.00 61.98 59.45 1q7y s VAL 72 Cb -0.25 -0.29 -0.05 0.00 -1.53 0.00 0.00 36.38 34.27 1q7y s VAL 72 CO 0.30 0.04 0.26 -0.60 -3.33 0.00 0.00 175.10 171.78 1q7y s ARG 73 N 0.83 4.11 0.01 1.54 3.52 0.11 -0.23 118.95 128.84 1q7y s ARG 73 Ca -0.06 -0.07 0.04 0.00 -0.13 0.00 0.00 55.73 55.52 1q7y s ARG 73 Cb -0.08 -3.54 -0.01 0.00 -1.56 0.00 0.00 34.95 29.76 1q7y s ARG 73 CO -0.05 0.01 -0.14 0.00 -0.81 0.00 0.00 175.30 174.32 1q7y s ALA 74 N 1.19 1.14 0.21 6.12 0.00 -0.34 -1.69 121.76 128.39 1q7y s ALA 74 Ca 0.12 -0.68 0.11 0.00 0.00 0.00 0.00 51.96 51.51 1q7y s ALA 74 Cb -0.14 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 1q7y s ALA 74 CO 0.06 0.25 -0.20 0.00 0.00 0.00 0.00 175.76 175.87 1q7y s ALA 75 N -0.54 2.67 -0.02 0.00 0.00 -0.89 -1.20 121.76 121.77 1q7y s ALA 75 Ca 0.04 -1.66 0.03 0.00 0.00 0.00 0.00 51.96 50.36 1q7y s ALA 75 Cb -0.06 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.66 1q7y s ALA 75 CO 0.00 0.40 -0.09 0.50 0.00 0.00 0.00 175.76 176.57 1q7y s ARG 76 N -2.89 0.89 0.00 0.00 3.52 -1.26 -1.72 118.95 117.49 1q7y s ARG 76 Ca 0.24 -0.31 0.00 0.00 -0.13 0.00 0.00 55.73 55.53 1q7y s ARG 76 Cb -0.07 -0.84 0.00 0.00 -1.56 0.00 0.00 34.95 32.47 1q7y s ARG 76 CO 0.12 0.14 0.00 1.97 -0.81 0.00 0.00 175.30 176.72 1q7y n PHE 77 N 3.16 0.00 -0.70 5.12 1.16 -0.85 -4.74 117.46 120.61 1q7y n PHE 77 Ca -0.17 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 55.48 1q7y n PHE 77 Cb 0.55 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.40 1q7y n PHE 77 CO 0.00 0.00 0.00 -1.91 -1.87 0.00 0.00 176.76 172.98 1q7y n GLU 78 N 0.00 -0.96 0.09 3.97 2.13 -1.26 -1.91 120.64 122.70 1q7y n GLU 78 Ca 0.00 0.64 0.11 0.00 0.66 0.00 0.00 57.16 58.57 1q7y n GLU 78 Cb 0.00 -1.18 0.45 0.00 0.27 0.00 0.00 31.44 30.98 1q7y n GLU 78 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1q7y n GLU 79 N -2.06 0.15 0.00 5.31 -0.00 -1.26 -3.44 120.64 119.34 1q7y n GLU 79 Ca 0.00 0.32 0.00 0.00 -0.00 0.00 0.00 57.16 57.49 1q7y n GLU 79 Cb 0.22 -1.75 0.00 0.00 -0.00 0.00 0.00 31.44 29.91 1q7y n GLU 79 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1q7y n GLU 80 N -2.02 3.97 0.00 3.44 2.13 -1.26 -5.11 120.64 121.79 1q7y n GLU 80 Ca 0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.85 1q7y n GLU 80 Cb 0.25 -0.71 0.00 0.00 0.27 0.00 0.00 31.44 31.25 1q7y n GLU 80 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1q7y n GLY 81 N 1.63 -0.32 3.25 8.31 0.00 -1.22 -5.01 105.19 111.84 1q7y n GLY 81 Ca 0.00 -1.33 -0.00 0.00 0.00 0.00 0.00 46.02 44.69 1q7y n GLY 81 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1q7y n GLU 82 N 0.89 0.35 -3.71 1.61 0.28 -0.80 -4.84 120.64 114.41 1q7y n GLU 82 Ca 0.00 -0.94 -0.12 0.00 -0.16 0.00 0.00 57.16 55.94 1q7y n GLU 82 Cb 0.00 1.37 -0.12 0.00 1.43 0.00 0.00 31.44 34.12 1q7y n GLU 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1q7y s ALA 83 N -1.85 -0.76 -0.14 -1.84 0.00 -1.23 -2.01 121.76 113.92 1q7y s ALA 83 Ca 0.22 1.22 -0.00 0.00 0.00 0.00 0.00 51.96 53.40 1q7y s ALA 83 Cb -0.02 -0.76 -0.01 0.00 0.00 0.00 0.00 23.12 22.33 1q7y s ALA 83 CO 0.02 -0.23 -0.14 0.42 0.00 0.00 0.00 175.76 175.83 1q7y s ILE 84 N 1.33 2.92 0.15 0.00 1.01 -0.70 -1.29 121.20 124.62 1q7y s ILE 84 Ca -0.09 -0.70 0.06 0.00 0.00 0.00 0.00 60.65 59.91 1q7y s ILE 84 Cb -0.10 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 1q7y s ILE 84 CO -0.10 0.52 -0.12 -0.69 0.00 0.00 0.00 174.94 174.54 1q7y s VAL 85 N 0.52 1.34 0.23 2.92 1.01 -0.23 -2.09 120.40 124.11 1q7y s VAL 85 Ca -0.09 -1.98 -0.15 0.00 0.00 0.00 0.00 61.98 59.76 1q7y s VAL 85 Cb -0.16 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.45 1q7y s VAL 85 CO 0.04 -0.60 0.52 -1.83 0.00 0.00 0.00 175.10 173.23 1q7y s GLU 86 N -3.35 1.51 0.37 2.72 -1.05 -0.68 0.11 118.70 118.33 1q7y s GLU 86 Ca 0.15 -1.09 -0.06 0.00 -0.15 0.00 0.00 54.97 53.83 1q7y s GLU 86 Cb -0.01 0.50 0.09 0.00 -0.44 0.00 0.00 34.13 34.28 1q7y s GLU 86 CO 0.03 -0.64 0.21 0.00 0.95 0.00 0.00 175.26 175.80 1q7y n ALA 87 N -0.37 -1.26 -1.42 -0.84 0.00 -1.26 -0.71 120.51 114.64 1q7y n ALA 87 Ca -0.05 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1q7y n ALA 87 Cb 0.62 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1q7y n ALA 87 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89