#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nhn n ALA 4 N 0.00 -1.84 -1.18 5.20 0.00 -1.26 -4.87 120.51 116.56 1nhn n ALA 4 Ca 0.00 0.07 -0.34 0.00 0.00 0.00 0.00 53.44 53.17 1nhn n ALA 4 Cb 0.00 -0.73 0.12 0.00 0.00 0.00 0.00 19.45 18.84 1nhn n ALA 4 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1nhn n PRO 5 N 0.80 0.29 -3.56 0.00 -0.02 -1.26 -5.03 135.00 126.22 1nhn n PRO 5 Ca -0.02 0.17 -0.14 0.00 -2.02 0.00 0.00 63.50 61.49 1nhn n PRO 5 Cb 0.43 -2.44 -0.12 0.00 -0.02 0.00 0.00 33.50 31.35 1nhn n PRO 5 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1nhn s LYS 6 N -4.00 0.19 -0.07 -0.52 -2.85 -1.26 -5.00 119.74 106.22 1nhn s LYS 6 Ca 0.74 0.53 -0.06 0.00 -1.00 0.00 0.00 55.97 56.18 1nhn s LYS 6 Cb -0.30 -0.51 0.01 0.00 -2.06 0.00 0.00 37.83 34.97 1nhn s LYS 6 CO 0.50 -0.47 0.11 2.89 0.10 0.00 0.00 175.35 178.48 1nhn n ARG 7 N 5.34 -0.33 -1.71 1.78 1.85 -1.26 -4.97 116.66 117.36 1nhn n ARG 7 Ca -0.06 0.29 -0.17 0.00 -1.00 0.00 0.00 57.85 56.91 1nhn n ARG 7 Cb 0.50 -0.39 0.10 0.00 -1.05 0.00 0.00 32.46 31.61 1nhn n ARG 7 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1nhn n PRO 8 N 0.18 -0.21 -1.13 2.89 -0.05 -1.26 -4.96 135.00 130.47 1nhn n PRO 8 Ca -0.01 -1.68 -0.45 0.00 -0.05 0.00 0.00 63.50 61.31 1nhn n PRO 8 Cb 0.15 -0.61 -0.07 0.00 -0.05 0.00 0.00 33.50 32.92 1nhn n PRO 8 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 175.50 173.15 1nhn n PRO 9 N -2.46 0.00 -0.87 0.54 -0.02 -1.26 -4.82 135.00 126.11 1nhn n PRO 9 Ca 0.11 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.56 1nhn n PRO 9 Cb 0.39 -1.00 0.18 0.00 -0.02 0.00 0.00 33.50 33.06 1nhn n PRO 9 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1nhn n SER 10 N 2.94 2.51 0.00 2.55 2.88 -1.26 -4.19 113.62 119.05 1nhn n SER 10 Ca 0.23 -3.85 0.00 0.00 -1.33 0.00 0.00 58.87 53.92 1nhn n SER 10 Cb -0.04 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 62.86 1nhn n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nhn n ALA 11 N -1.07 0.00 0.25 -1.46 0.00 -1.26 -4.47 120.51 112.49 1nhn n ALA 11 Ca 0.29 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.85 1nhn n ALA 11 Cb 0.86 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.90 1nhn n ALA 11 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1nhn h PHE 12 N 0.00 0.00 -0.04 0.00 3.04 -1.92 -3.06 116.94 114.96 1nhn h PHE 12 Ca 0.00 0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.88 1nhn h PHE 12 Cb 0.00 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.51 1nhn h PHE 12 CO 0.00 0.15 -0.26 0.35 -2.02 0.00 0.00 178.31 176.54 1nhn h PHE 13 N 0.00 0.33 -0.11 0.41 3.57 -1.92 -1.19 116.94 118.04 1nhn h PHE 13 Ca -0.00 -0.15 0.04 0.00 3.53 0.00 0.00 57.97 61.39 1nhn h PHE 13 Cb 0.59 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.22 1nhn h PHE 13 CO 0.00 0.90 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.59 1nhn h LEU 14 N -0.33 -0.98 -0.75 0.59 -0.00 -1.91 0.37 115.31 112.30 1nhn h LEU 14 Ca -0.02 0.14 0.17 0.00 -0.00 0.00 0.00 57.88 58.17 1nhn h LEU 14 Cb 0.94 0.41 -0.12 0.00 -0.00 0.00 0.00 40.66 41.90 1nhn h LEU 14 CO 0.05 -0.36 0.15 0.15 -0.00 0.00 0.00 178.44 178.43 1nhn h PHE 15 N -0.41 0.22 -0.47 1.13 3.57 -1.59 -1.33 116.94 118.06 1nhn h PHE 15 Ca 0.09 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 1nhn h PHE 15 Cb 0.54 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 1nhn h PHE 15 CO -0.39 -0.13 0.10 0.00 -2.23 0.00 0.00 178.31 175.66 1nhn h SER 17 N 0.64 -0.41 -0.12 0.00 0.02 0.13 0.31 113.55 114.14 1nhn h SER 17 Ca 0.15 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 61.10 1nhn h SER 17 Cb 0.35 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1nhn h SER 17 CO 0.00 -0.18 -0.10 -0.33 -1.14 0.00 0.00 176.83 175.08 1nhn h GLU 18 N -0.19 0.44 0.00 3.45 4.39 -1.37 -3.37 114.58 117.93 1nhn h GLU 18 Ca 0.07 -0.11 -0.31 0.00 0.34 0.00 0.00 59.36 59.35 1nhn h GLU 18 Cb 0.29 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.83 1nhn h GLU 18 CO -0.18 0.55 -2.17 0.66 -1.16 0.00 0.00 179.01 176.71 1nhn n TYR 19 N -4.23 0.00 -0.26 4.33 4.02 -0.64 -4.23 117.16 116.14 1nhn n TYR 19 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.93 1nhn n TYR 19 Cb 0.30 -0.82 0.12 0.00 -0.02 0.00 0.00 39.34 38.91 1nhn n TYR 19 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1nhn h ARG 20 N 0.00 0.03 -0.01 -0.72 2.43 -0.54 0.35 114.38 115.93 1nhn h ARG 20 Ca -0.46 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1nhn h ARG 20 Cb 1.93 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.47 1nhn h ARG 20 CO -0.01 0.02 -0.10 -0.35 -1.51 0.00 0.00 179.97 178.01 1nhn n PRO 21 N -5.46 0.99 -0.08 0.20 -0.04 -1.26 -2.71 135.00 126.64 1nhn n PRO 21 Ca 0.12 -0.44 -0.23 0.00 -0.04 0.00 0.00 63.50 62.92 1nhn n PRO 21 Cb 0.43 -1.49 -0.12 0.00 -0.04 0.00 0.00 33.50 32.28 1nhn n PRO 21 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1nhn n LYS 22 N -0.63 0.62 0.23 0.54 4.81 0.95 -1.90 118.16 122.79 1nhn n LYS 22 Ca 0.16 0.44 -0.09 0.00 -0.87 0.00 0.00 58.31 57.95 1nhn n LYS 22 Cb 0.29 -1.70 -0.05 0.00 0.02 0.00 0.00 35.03 33.60 1nhn n LYS 22 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1nhn h ILE 23 N -0.69 0.00 -1.00 3.15 2.04 -0.85 -1.91 117.51 118.24 1nhn h ILE 23 Ca -0.43 0.00 0.22 0.00 1.00 0.00 0.00 64.86 65.66 1nhn h ILE 23 Cb 1.55 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.53 1nhn h ILE 23 CO -0.16 0.00 0.62 0.50 0.00 0.00 0.00 178.15 179.11 1nhn h LYS 24 N -0.60 0.58 -0.93 2.37 3.64 -1.70 0.68 116.57 120.61 1nhn h LYS 24 Ca -0.06 -0.04 0.24 0.00 -1.27 0.00 0.00 60.65 59.53 1nhn h LYS 24 Cb 0.47 -0.13 -0.17 0.00 -0.41 0.00 0.00 32.23 31.98 1nhn h LYS 24 CO 0.09 0.39 0.00 0.78 -2.27 0.00 0.00 179.45 178.43 1nhn h GLY 25 N 0.60 1.11 0.00 5.01 0.00 -0.64 0.69 103.07 109.84 1nhn h GLY 25 Ca 0.59 0.16 0.00 0.00 0.00 0.00 0.00 47.33 48.08 1nhn h GLY 25 CO -0.37 -0.45 -1.35 -1.84 0.00 0.00 0.00 176.54 172.54 1nhn n GLU 26 N -5.46 0.84 -2.68 4.80 0.28 -0.17 -4.59 120.64 113.66 1nhn n GLU 26 Ca 0.20 -0.09 -0.34 0.00 -0.16 0.00 0.00 57.16 56.78 1nhn n GLU 26 Cb 0.67 -1.39 -0.01 0.00 1.43 0.00 0.00 31.44 32.14 1nhn n GLU 26 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1nhn n HIS 27 N -1.79 3.40 0.10 -1.84 8.25 0.22 -4.84 115.22 118.73 1nhn n HIS 27 Ca -0.00 -3.20 0.00 0.00 -0.26 0.00 0.00 57.72 54.26 1nhn n HIS 27 Cb 0.38 -0.78 0.00 0.00 1.12 0.00 0.00 29.99 30.71 1nhn n HIS 27 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1nhn n PRO 28 N -0.23 0.93 0.00 -0.41 -0.04 -0.46 -2.06 135.00 132.73 1nhn n PRO 28 Ca 0.40 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 1nhn n PRO 28 Cb 0.36 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 1nhn n PRO 28 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nhn n GLY 29 N 1.13 0.01 4.01 0.55 0.00 -1.26 -5.06 105.19 104.58 1nhn n GLY 29 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1nhn n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nhn s LEU 30 N -2.62 3.11 0.00 0.99 1.43 -0.87 -5.13 118.68 115.58 1nhn s LEU 30 Ca 0.00 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 1nhn s LEU 30 Cb 0.00 -1.89 -0.00 0.00 0.03 0.00 0.00 46.19 44.33 1nhn s LEU 30 CO 0.00 -1.49 0.00 -1.20 0.23 0.00 0.00 176.35 173.89 1nhn n SER 31 N -2.44 1.71 -1.33 2.29 7.64 -1.26 -4.96 113.62 115.26 1nhn n SER 31 Ca 0.15 -1.09 0.06 0.00 1.01 0.00 0.00 58.87 59.00 1nhn n SER 31 Cb 0.61 0.02 0.27 0.00 -1.01 0.00 0.00 64.21 64.10 1nhn n SER 31 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nhn n ILE 32 N -0.04 1.60 -0.02 0.44 3.06 -1.26 -1.73 119.36 121.41 1nhn n ILE 32 Ca -0.01 -0.89 -0.02 0.00 -2.50 0.00 0.00 62.75 59.33 1nhn n ILE 32 Cb 0.02 -0.18 -0.04 0.00 0.54 0.00 0.00 39.64 39.98 1nhn n ILE 32 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1nhn n GLY 33 N 0.64 -0.26 0.26 4.50 0.00 -1.26 -4.33 105.19 104.73 1nhn n GLY 33 Ca 0.19 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 1nhn n GLY 33 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nhn n ASP 34 N -2.13 1.70 -0.27 1.61 2.03 -1.18 -2.94 116.55 115.36 1nhn n ASP 34 Ca -0.08 0.29 0.19 0.00 0.52 0.00 0.00 54.79 55.72 1nhn n ASP 34 Cb 0.61 -0.70 0.50 0.00 -0.72 0.00 0.00 41.12 40.80 1nhn n ASP 34 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1nhn h VAL 35 N -0.86 0.65 0.68 5.18 2.07 -1.64 0.34 116.25 122.68 1nhn h VAL 35 Ca -0.56 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 1nhn h VAL 35 Cb 1.48 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1nhn h VAL 35 CO -0.34 0.08 -0.33 0.00 0.02 0.00 0.00 177.57 177.00 1nhn h ALA 36 N 1.61 -0.92 -0.73 1.67 0.00 -1.75 -0.28 119.26 118.86 1nhn h ALA 36 Ca 0.50 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 55.35 1nhn h ALA 36 Cb 1.21 0.35 -0.10 0.00 0.00 0.00 0.00 17.79 19.26 1nhn h ALA 36 CO -0.21 -0.95 0.22 -0.22 0.00 0.00 0.00 179.25 178.09 1nhn h LYS 37 N -1.05 0.32 0.33 0.00 1.63 -0.36 0.16 116.57 117.59 1nhn h LYS 37 Ca -0.09 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.68 1nhn h LYS 37 Cb 0.73 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.28 1nhn h LYS 37 CO 0.15 0.21 -0.29 -0.22 -3.45 0.00 0.00 179.45 175.86 1nhn h LYS 38 N 0.33 -0.58 -0.49 1.90 1.63 -0.50 -2.39 116.57 116.46 1nhn h LYS 38 Ca 0.41 0.04 0.10 0.00 -0.85 0.00 0.00 60.65 60.35 1nhn h LYS 38 Cb 0.68 0.13 -0.09 0.00 -0.60 0.00 0.00 32.23 32.34 1nhn h LYS 38 CO -0.47 -0.39 -0.13 -0.07 -3.45 0.00 0.00 179.45 174.94 1nhn h LEU 39 N -0.61 -0.49 -0.60 5.20 3.38 -0.59 0.86 115.31 122.46 1nhn h LEU 39 Ca -0.04 0.15 0.24 0.00 0.09 0.00 0.00 57.88 58.32 1nhn h LEU 39 Cb 0.51 0.32 -0.10 0.00 0.09 0.00 0.00 40.66 41.48 1nhn h LEU 39 CO -0.01 -0.17 0.34 0.61 0.09 0.00 0.00 178.44 179.30 1nhn n GLY 40 N -1.36 -0.43 0.34 0.83 0.00 0.51 -1.40 105.19 103.68 1nhn n GLY 40 Ca 0.04 0.45 -0.19 0.00 0.00 0.00 0.00 46.02 46.32 1nhn n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nhn n GLU 41 N -4.17 0.44 -0.48 1.61 1.02 -0.41 -4.64 120.64 114.01 1nhn n GLU 41 Ca 0.22 0.19 0.40 0.00 -0.02 0.00 0.00 57.16 57.95 1nhn n GLU 41 Cb 0.75 -1.25 0.68 0.00 -0.02 0.00 0.00 31.44 31.61 1nhn n GLU 41 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1nhn h MET 42 N -0.76 0.02 -0.86 3.49 2.86 0.34 -0.22 114.93 119.79 1nhn h MET 42 Ca -0.42 -0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.28 1nhn h MET 42 Cb 1.32 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.92 1nhn h MET 42 CO -0.26 0.01 0.56 2.35 1.06 0.00 0.00 176.91 180.64 1nhn h TRP 43 N 0.02 0.99 0.00 -0.22 2.91 -1.65 0.47 115.95 118.47 1nhn h TRP 43 Ca 0.87 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 60.85 1nhn h TRP 43 Cb 2.82 -0.33 -0.01 0.00 -0.51 0.00 0.00 29.16 31.13 1nhn h TRP 43 CO -0.01 0.53 -1.13 -2.95 -1.03 0.00 0.00 178.44 173.85 1nhn h ASN 44 N 0.98 0.00 -0.97 2.65 7.08 -1.34 -3.21 115.58 120.77 1nhn h ASN 44 Ca 0.37 0.00 -0.53 0.00 -3.08 0.00 0.00 56.30 53.06 1nhn h ASN 44 Cb 0.18 0.00 -0.30 0.00 -2.08 0.00 0.00 38.32 36.12 1nhn h ASN 44 CO -0.13 0.23 0.65 0.59 -2.08 0.00 0.00 177.43 176.69 1nhn n ASN 45 N -2.78 4.33 -1.05 6.14 3.02 -0.63 -4.86 115.26 119.43 1nhn n ASN 45 Ca -0.04 -3.65 0.00 0.00 -0.03 0.00 0.00 54.58 50.87 1nhn n ASN 45 Cb 0.66 -0.85 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 1nhn n ASN 45 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1nhn n THR 46 N -1.11 0.00 -0.91 3.41 5.66 0.15 -4.84 114.28 116.64 1nhn n THR 46 Ca 0.59 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.59 1nhn n THR 46 Cb 1.48 0.00 0.35 0.00 -1.55 0.00 0.00 70.33 70.61 1nhn n THR 46 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1nhn n ALA 47 N -3.00 4.22 -0.90 1.79 0.00 -1.26 -4.91 120.51 116.45 1nhn n ALA 47 Ca 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 53.44 51.37 1nhn n ALA 47 Cb 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1nhn n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nhn n ALA 48 N 0.23 -0.22 0.00 0.00 0.00 -1.26 -3.76 120.51 115.50 1nhn n ALA 48 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1nhn n ALA 48 Cb 1.28 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 20.58 1nhn n ALA 48 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nhn n ASP 49 N -0.18 0.52 -0.16 0.00 -0.08 -1.26 -4.78 116.55 110.62 1nhn n ASP 49 Ca 0.00 0.00 0.15 0.00 -1.51 0.00 0.00 54.79 53.43 1nhn n ASP 49 Cb 0.11 0.06 0.73 0.00 2.34 0.00 0.00 41.12 44.37 1nhn n ASP 49 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1nhn n ASP 50 N -0.56 0.52 -0.01 1.67 8.00 -1.25 -3.28 116.55 121.64 1nhn n ASP 50 Ca 0.00 -0.96 -0.09 0.00 0.71 0.00 0.00 54.79 54.45 1nhn n ASP 50 Cb 0.04 -0.03 -0.14 0.00 -0.02 0.00 0.00 41.12 40.97 1nhn n ASP 50 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1nhn h LYS 51 N 0.77 0.00 -0.52 -1.24 1.57 -1.90 -3.35 116.57 111.90 1nhn h LYS 51 Ca 0.00 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 1nhn h LYS 51 Cb 0.25 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.45 1nhn h LYS 51 CO 0.00 0.56 -0.24 1.96 -0.57 0.00 0.00 179.45 181.15 1nhn h GLN 52 N 0.00 -0.12 0.71 3.15 1.08 -1.90 0.32 115.11 118.36 1nhn h GLN 52 Ca -0.26 0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 56.92 1nhn h GLN 52 Cb 1.99 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 29.44 1nhn h GLN 52 CO 0.08 -0.08 -0.50 -1.00 -0.95 0.00 0.00 178.83 176.39 1nhn h PRO 53 N -0.12 -1.11 -0.88 1.46 0.13 -1.77 -2.81 132.00 126.89 1nhn h PRO 53 Ca 0.24 0.08 0.24 0.00 -0.87 0.00 0.00 66.00 65.68 1nhn h PRO 53 Cb 0.49 0.25 -0.15 0.00 0.13 0.00 0.00 31.00 31.73 1nhn h PRO 53 CO -0.59 -0.74 0.20 1.88 -0.23 0.00 0.00 178.00 178.51 1nhn h TYR 54 N -1.15 0.28 0.24 1.56 0.05 -1.47 -1.88 116.97 114.59 1nhn h TYR 54 Ca -0.09 0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.73 1nhn h TYR 54 Cb 0.95 0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.71 1nhn h TYR 54 CO -0.16 -0.25 -0.12 1.05 -1.05 0.00 0.00 178.16 177.64 1nhn h GLU 55 N 0.17 -0.31 -1.34 4.88 4.11 -0.40 0.42 114.58 122.10 1nhn h GLU 55 Ca 0.55 0.02 0.45 0.00 0.07 0.00 0.00 59.36 60.46 1nhn h GLU 55 Cb 1.11 0.07 -0.14 0.00 0.50 0.00 0.00 28.75 30.30 1nhn h GLU 55 CO -0.69 0.03 0.86 0.87 0.07 0.00 0.00 179.01 180.15 1nhn h LYS 56 N -0.72 0.05 0.00 1.06 1.57 -1.07 0.44 116.57 117.90 1nhn h LYS 56 Ca -0.03 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1nhn h LYS 56 Cb 0.49 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1nhn h LYS 56 CO 0.05 0.03 -0.10 0.87 -0.57 0.00 0.00 179.45 179.74 1nhn h LYS 57 N 0.05 0.00 -0.94 3.15 1.79 -1.39 -3.04 116.57 116.19 1nhn h LYS 57 Ca 0.85 0.00 0.24 0.00 -2.18 0.00 0.00 60.65 59.56 1nhn h LYS 57 Cb 2.68 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 33.16 1nhn h LYS 57 CO -0.46 0.00 -0.00 0.00 -1.08 0.00 0.00 179.45 177.91 1nhn h ALA 58 N -1.37 1.04 0.49 3.86 0.00 0.01 -0.65 119.26 122.64 1nhn h ALA 58 Ca 0.00 0.32 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1nhn h ALA 58 Cb 0.10 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1nhn h ALA 58 CO 0.00 -0.52 -0.24 0.00 0.00 0.00 0.00 179.25 178.50 1nhn h ALA 59 N 1.92 -0.66 -1.07 0.00 0.00 -0.34 0.54 119.26 119.65 1nhn h ALA 59 Ca 0.55 -0.18 0.32 0.00 0.00 0.00 0.00 54.91 55.60 1nhn h ALA 59 Cb 1.07 0.26 -0.13 0.00 0.00 0.00 0.00 17.79 18.98 1nhn h ALA 59 CO -0.88 -0.80 0.65 -0.22 0.00 0.00 0.00 179.25 178.01 1nhn h LYS 60 N -0.80 0.32 0.00 0.00 3.64 -1.00 0.63 116.57 119.36 1nhn h LYS 60 Ca -0.07 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.21 1nhn h LYS 60 Cb 0.57 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1nhn h LYS 60 CO 0.11 0.21 -0.48 -0.07 -2.27 0.00 0.00 179.45 176.95 1nhn h LEU 61 N 0.33 0.00 -0.84 5.20 3.38 -1.20 -2.96 115.31 119.23 1nhn h LEU 61 Ca 0.70 -0.70 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1nhn h LEU 61 Cb 1.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.48 1nhn h LEU 61 CO -0.48 1.13 -0.53 0.07 0.09 0.00 0.00 178.44 178.72 1nhn h LYS 62 N -1.00 0.13 0.31 1.13 5.09 -0.66 -1.04 116.57 120.53 1nhn h LYS 62 Ca -0.13 -0.08 -0.02 0.00 0.09 0.00 0.00 60.65 60.52 1nhn h LYS 62 Cb 1.01 0.01 0.00 0.00 0.10 0.00 0.00 32.23 33.35 1nhn h LYS 62 CO -0.08 0.63 -0.15 1.49 -2.09 0.00 0.00 179.45 179.25 1nhn h GLU 63 N 0.10 -0.40 -0.55 0.07 4.81 -1.07 -2.38 114.58 115.17 1nhn h GLU 63 Ca 0.00 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.32 1nhn h GLU 63 Cb 0.97 0.09 -0.09 0.00 0.63 0.00 0.00 28.75 30.35 1nhn h GLU 63 CO 0.08 -0.08 -0.54 -0.22 -0.73 0.00 0.00 179.01 177.51 1nhn h LYS 64 N -0.95 -0.28 0.00 1.92 3.64 -1.44 -2.81 116.57 116.65 1nhn h LYS 64 Ca -0.04 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1nhn h LYS 64 Cb 0.51 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1nhn h LYS 64 CO 0.07 -0.19 0.00 0.98 -2.27 0.00 0.00 179.45 178.04 1nhn n TYR 65 N -5.36 0.00 -0.52 1.91 9.36 -0.40 -0.41 117.16 121.74 1nhn n TYR 65 Ca -0.01 0.00 0.41 0.00 3.32 0.00 0.00 57.90 61.62 1nhn n TYR 65 Cb 0.33 -0.27 0.67 0.00 -0.63 0.00 0.00 39.34 39.43 1nhn n TYR 65 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1nhn n GLU 66 N -2.09 -0.02 0.02 2.98 1.02 -0.90 0.00 120.64 121.66 1nhn n GLU 66 Ca 0.00 1.05 -0.21 0.00 -0.02 0.00 0.00 57.16 57.98 1nhn n GLU 66 Cb 0.00 -2.22 -0.14 0.00 -0.02 0.00 0.00 31.44 29.06 1nhn n GLU 66 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1nhn h LYS 67 N 0.00 0.27 -0.34 3.49 6.56 -1.09 -3.01 116.57 122.45 1nhn h LYS 67 Ca 0.81 -0.47 -0.07 0.00 -1.06 0.00 0.00 60.65 59.86 1nhn h LYS 67 Cb 2.93 0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 34.75 1nhn h LYS 67 CO -0.23 1.18 -0.09 0.22 -2.06 0.00 0.00 179.45 178.48 1nhn h ASP 68 N 0.07 0.56 -0.12 0.86 3.58 0.20 0.23 116.42 121.81 1nhn h ASP 68 Ca -0.39 -0.14 -0.08 0.00 0.42 0.00 0.00 57.03 56.83 1nhn h ASP 68 Cb 2.05 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.95 1nhn h ASP 68 CO 0.11 0.69 -0.25 -0.29 -2.88 0.00 0.00 179.24 176.62 1nhn h ILE 69 N 0.54 1.38 0.00 2.25 -0.00 -0.56 0.32 117.51 121.45 1nhn h ILE 69 Ca 0.10 -1.53 -0.01 0.00 -0.00 0.00 0.00 64.86 63.42 1nhn h ILE 69 Cb 0.48 2.08 -0.00 0.00 -0.00 0.00 0.00 36.82 39.37 1nhn h ILE 69 CO 0.03 0.45 -0.04 0.00 -0.00 0.00 0.00 178.15 178.58 1nhn h ALA 70 N 0.53 1.46 -0.45 0.18 0.00 -1.30 -0.22 119.26 119.45 1nhn h ALA 70 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1nhn h ALA 70 Cb 0.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1nhn h ALA 70 CO 0.06 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.36 1nhn n ALA 71 N -2.31 2.40 -0.07 0.00 0.00 0.78 -2.74 120.51 118.56 1nhn n ALA 71 Ca -0.03 -1.06 -0.07 0.00 0.00 0.00 0.00 53.44 52.28 1nhn n ALA 71 Cb 0.13 -0.83 -0.11 0.00 0.00 0.00 0.00 19.45 18.64 1nhn n ALA 71 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1nhn n TYR 72 N 1.44 0.00 -0.09 0.00 9.36 0.11 -4.37 117.16 123.61 1nhn n TYR 72 Ca 0.20 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.30 1nhn n TYR 72 Cb 0.59 -0.70 -0.10 0.00 -0.63 0.00 0.00 39.34 38.50 1nhn n TYR 72 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1nhn n ARG 73 N -2.53 0.73 -1.04 2.98 0.63 -0.69 -4.28 116.66 112.46 1nhn n ARG 73 Ca -0.23 0.08 -0.21 0.00 -0.92 0.00 0.00 57.85 56.57 1nhn n ARG 73 Cb 0.96 -1.39 0.14 0.00 0.45 0.00 0.00 32.46 32.62 1nhn n ARG 73 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1nhn n ALA 74 N -2.95 5.21 -1.08 5.13 0.00 -1.11 -4.49 120.51 121.23 1nhn n ALA 74 Ca -0.32 -2.47 0.00 0.00 0.00 0.00 0.00 53.44 50.65 1nhn n ALA 74 Cb 0.90 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1nhn n ALA 74 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1nhn n LYS 75 N -0.81 0.00 -1.34 0.00 4.81 -1.26 -4.91 118.16 114.66 1nhn n LYS 75 Ca 0.50 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 1nhn n LYS 75 Cb 1.34 0.00 0.00 0.00 0.02 0.00 0.00 35.03 36.39 1nhn n LYS 75 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nhn n GLY 76 N 2.68 0.00 0.96 3.14 0.00 -1.26 -4.67 105.19 106.04 1nhn n GLY 76 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1nhn n GLY 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nhn n LYS 77 N -0.39 0.04 0.28 1.61 5.02 -1.26 -4.75 118.16 118.72 1nhn n LYS 77 Ca 0.00 0.02 0.12 0.00 -2.02 0.00 0.00 58.31 56.42 1nhn n LYS 77 Cb 0.00 -0.57 0.77 0.00 -0.02 0.00 0.00 35.03 35.20 1nhn n LYS 77 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1nhn h PRO 78 N -0.08 0.00 -5.63 1.97 0.13 -2.04 -3.45 132.00 122.91 1nhn h PRO 78 Ca -0.02 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.95 1nhn h PRO 78 Cb 0.37 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.45 1nhn h PRO 78 CO -0.01 0.03 -0.26 -3.47 -0.23 0.00 0.00 178.00 174.05 1nhn n ASP 79 N -4.12 0.21 -2.42 1.44 -0.08 -1.26 -4.75 116.55 105.58 1nhn n ASP 79 Ca -0.03 -0.35 -0.00 0.00 -1.51 0.00 0.00 54.79 52.90 1nhn n ASP 79 Cb 0.11 -0.43 0.04 0.00 2.34 0.00 0.00 41.12 43.19 1nhn n ASP 79 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1nhn n ALA 80 N -1.97 2.70 -0.37 -1.67 0.00 -1.26 -5.22 120.51 112.72 1nhn n ALA 80 Ca -0.09 -2.73 0.00 0.00 0.00 0.00 0.00 53.44 50.63 1nhn n ALA 80 Cb 0.19 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1nhn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50