#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 -1.00 -0.59 5.41 0.00 -1.26 -4.87 120.51 118.19 1nhn n ALA 4 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1nhn n ALA 4 Cb 0.00 -0.08 0.09 0.00 0.00 0.00 0.00 19.45 19.46 1nhn n ALA 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1nhn n PRO 5 N 1.36 -1.49 -2.42 0.00 -0.04 -1.26 -4.76 135.00 126.40 1nhn n PRO 5 Ca 0.00 -0.44 -0.01 0.00 -0.04 0.00 0.00 63.50 63.01 1nhn n PRO 5 Cb 0.00 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 1nhn n PRO 5 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1nhn n LYS 6 N -0.37 -0.82 -0.04 0.54 5.02 -1.26 -5.04 118.16 116.20 1nhn n LYS 6 Ca 0.04 1.03 -0.02 0.00 -2.02 0.00 0.00 58.31 57.35 1nhn n LYS 6 Cb 0.19 -3.99 -0.09 0.00 -0.02 0.00 0.00 35.03 31.12 1nhn n LYS 6 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1nhn n ARG 7 N -1.54 1.61 -2.53 1.97 -4.01 -1.26 -5.03 116.66 105.87 1nhn n ARG 7 Ca -0.00 -0.04 -0.23 0.00 -1.04 0.00 0.00 57.85 56.53 1nhn n ARG 7 Cb 0.51 -1.29 0.09 0.00 -3.04 0.00 0.00 32.46 28.73 1nhn n ARG 7 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 1nhn s PRO 8 N -2.45 1.89 0.57 2.89 0.04 -1.26 -5.07 135.00 131.60 1nhn s PRO 8 Ca -0.05 -0.92 -0.11 0.00 0.04 0.00 0.00 61.00 59.96 1nhn s PRO 8 Cb 0.05 -2.33 -0.10 0.00 0.04 0.00 0.00 34.50 32.16 1nhn s PRO 8 CO 0.47 -1.29 -0.42 -2.30 0.04 0.00 0.00 177.00 173.50 1nhn n PRO 9 N -2.77 0.00 -1.04 0.56 -0.02 -1.26 -4.86 135.00 125.61 1nhn n PRO 9 Ca 0.13 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.65 1nhn n PRO 9 Cb 0.60 -0.64 0.08 0.00 -0.02 0.00 0.00 33.50 33.52 1nhn n PRO 9 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1nhn n SER 10 N 2.09 1.17 0.00 2.55 7.64 -1.26 -4.74 113.62 121.07 1nhn n SER 10 Ca 0.00 -2.60 0.00 0.00 1.01 0.00 0.00 58.87 57.28 1nhn n SER 10 Cb 0.34 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 1nhn n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nhn n ALA 11 N -0.13 0.00 0.51 -0.43 0.00 -1.26 -4.45 120.51 114.74 1nhn n ALA 11 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.66 1nhn n ALA 11 Cb 0.94 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.75 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 0.08 0.00 3.57 -1.96 -3.08 116.94 115.55 1nhn h PHE 12 Ca 0.00 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 1nhn h PHE 12 Cb 0.00 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.75 1nhn h PHE 12 CO 0.00 0.00 -0.51 0.35 -2.23 0.00 0.00 178.31 175.92 1nhn h PHE 13 N 0.00 0.29 -0.44 0.41 3.04 -1.93 -1.30 116.94 117.01 1nhn h PHE 13 Ca 0.00 -0.21 0.09 0.00 3.98 0.00 0.00 57.97 61.83 1nhn h PHE 13 Cb 0.76 -0.01 -0.09 0.00 2.56 0.00 0.00 35.95 39.17 1nhn h PHE 13 CO 0.00 1.19 -0.15 -0.07 -2.02 0.00 0.00 178.31 177.26 1nhn h LEU 14 N -0.66 -0.55 -0.69 0.59 -0.00 -1.93 0.35 115.31 112.43 1nhn h LEU 14 Ca -0.09 0.15 0.10 0.00 -0.00 0.00 0.00 57.88 58.04 1nhn h LEU 14 Cb 1.36 0.33 -0.08 0.00 -0.00 0.00 0.00 40.66 42.27 1nhn h LEU 14 CO 0.07 -0.19 0.31 0.15 -0.00 0.00 0.00 178.44 178.78 1nhn h PHE 15 N -0.06 0.55 0.00 1.13 3.57 -1.60 -1.09 116.94 119.44 1nhn h PHE 15 Ca 0.21 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1nhn h PHE 15 Cb 0.38 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1nhn h PHE 15 CO -0.42 0.17 0.00 0.00 -2.23 0.00 0.00 178.31 175.82 1nhn n SER 17 N -0.72 1.91 -0.06 0.00 2.88 -0.23 -3.80 113.62 113.60 1nhn n SER 17 Ca 0.10 0.15 -0.15 0.00 -1.33 0.00 0.00 58.87 57.64 1nhn n SER 17 Cb 0.04 -0.60 -0.06 0.00 -0.75 0.00 0.00 64.21 62.85 1nhn n SER 17 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1nhn h GLU 18 N -0.57 0.72 0.01 -1.46 5.08 -1.45 -3.40 114.58 113.50 1nhn h GLU 18 Ca -0.59 -0.47 -0.41 0.00 -1.00 0.00 0.00 59.36 56.89 1nhn h GLU 18 Cb 1.64 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.89 1nhn h GLU 18 CO -0.27 1.10 -2.33 0.66 -1.00 0.00 0.00 179.01 177.16 1nhn n TYR 19 N -4.15 0.23 -0.23 4.33 4.02 -0.79 -4.51 117.16 116.07 1nhn n TYR 19 Ca -0.06 0.07 -0.04 0.00 -0.01 0.00 0.00 57.90 57.87 1nhn n TYR 19 Cb 0.58 -1.03 -0.02 0.00 -0.02 0.00 0.00 39.34 38.86 1nhn n TYR 19 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1nhn n ARG 20 N -3.87 -0.20 0.00 -0.72 0.63 -1.25 -0.24 116.66 111.00 1nhn n ARG 20 Ca -0.47 0.87 0.15 0.00 -0.92 0.00 0.00 57.85 57.47 1nhn n ARG 20 Cb 0.91 -1.28 0.73 0.00 0.45 0.00 0.00 32.46 33.27 1nhn n ARG 20 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1nhn n PRO 21 N -4.77 0.71 -0.10 -0.14 -0.02 -1.26 -1.27 135.00 128.16 1nhn n PRO 21 Ca 0.03 -0.14 -0.24 0.00 -2.02 0.00 0.00 63.50 61.13 1nhn n PRO 21 Cb 0.18 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.05 1nhn n PRO 21 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1nhn n LYS 22 N -1.02 0.61 0.03 -0.52 4.76 0.66 -2.19 118.16 120.49 1nhn n LYS 22 Ca 0.17 0.38 -0.13 0.00 -2.87 0.00 0.00 58.31 55.86 1nhn n LYS 22 Cb 0.23 -1.63 -0.09 0.00 -1.84 0.00 0.00 35.03 31.70 1nhn n LYS 22 CO 0.00 0.00 0.00 -0.84 -1.37 0.00 0.00 177.40 175.19 1nhn h ILE 23 N -0.72 1.19 -0.94 -0.18 3.07 -1.41 -2.17 117.51 116.35 1nhn h ILE 23 Ca -0.50 -0.89 0.10 0.00 1.55 0.00 0.00 64.86 65.11 1nhn h ILE 23 Cb 1.59 1.77 -0.07 0.00 -0.27 0.00 0.00 36.82 39.84 1nhn h ILE 23 CO -0.22 0.22 0.60 0.50 -1.05 0.00 0.00 178.15 178.20 1nhn h LYS 24 N -0.49 0.93 -0.91 0.16 3.64 -1.37 0.45 116.57 118.99 1nhn h LYS 24 Ca -0.01 -0.06 0.25 0.00 -1.27 0.00 0.00 60.65 59.57 1nhn h LYS 24 Cb 0.43 -0.21 -0.14 0.00 -0.41 0.00 0.00 32.23 31.90 1nhn h LYS 24 CO 0.01 0.61 0.33 0.78 -2.27 0.00 0.00 179.45 178.92 1nhn h GLY 25 N 0.96 1.54 0.12 5.01 0.00 -0.91 0.62 103.07 110.40 1nhn h GLY 25 Ca 0.44 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1nhn h GLY 25 CO -0.20 -0.38 -1.47 -1.84 0.00 0.00 0.00 176.54 172.65 1nhn n GLU 26 N -5.16 0.37 -2.69 4.80 0.28 -0.44 -4.40 120.64 113.40 1nhn n GLU 26 Ca 0.24 -0.09 -0.32 0.00 -0.16 0.00 0.00 57.16 56.82 1nhn n GLU 26 Cb 0.74 -1.53 -0.01 0.00 1.43 0.00 0.00 31.44 32.07 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 -1.96 3.50 -0.56 -1.84 8.25 0.15 -4.81 115.22 117.95 1nhn n HIS 27 Ca -0.00 -3.30 -0.14 0.00 -0.26 0.00 0.00 57.72 54.02 1nhn n HIS 27 Cb 0.47 -0.69 0.05 0.00 1.12 0.00 0.00 29.99 30.94 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 -0.26 1.69 0.00 -0.41 -0.04 -0.14 -3.42 135.00 132.41 1nhn n PRO 28 Ca 0.39 -1.43 0.00 0.00 -0.04 0.00 0.00 63.50 62.42 1nhn n PRO 28 Cb 0.38 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 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 0.19 0.00 0.00 0.55 0.00 -1.26 -5.07 105.19 99.59 1nhn n GLY 29 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1nhn n GLY 29 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1nhn n LEU 30 N -1.30 0.00 0.00 0.99 -0.00 -1.22 -5.14 117.00 110.33 1nhn n LEU 30 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.73 1nhn n LEU 30 Cb 0.08 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.44 1nhn n LEU 30 CO 0.00 0.00 -0.20 -1.20 -0.00 0.00 0.00 177.39 175.99 1nhn n SER 31 N 0.00 2.87 -1.32 1.45 7.64 -1.26 -5.03 113.62 117.97 1nhn n SER 31 Ca 0.00 -2.97 0.10 0.00 1.01 0.00 0.00 58.87 57.01 1nhn n SER 31 Cb 0.00 0.43 0.31 0.00 -1.01 0.00 0.00 64.21 63.94 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 -1.07 1.16 0.16 0.44 0.13 -1.26 -3.03 119.36 115.89 1nhn n ILE 32 Ca -0.16 -0.96 0.02 0.00 -1.10 0.00 0.00 62.75 60.55 1nhn n ILE 32 Cb 0.57 0.33 -0.02 0.00 -0.84 0.00 0.00 39.64 39.68 1nhn n ILE 32 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1nhn n GLY 33 N 1.41 0.67 0.30 4.50 0.00 -1.26 -4.19 105.19 106.62 1nhn n GLY 33 Ca 0.23 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.08 1.59 0.16 1.61 2.03 -1.20 -2.48 116.55 117.18 1nhn n ASP 34 Ca 0.01 0.28 0.03 0.00 0.52 0.00 0.00 54.79 55.62 1nhn n ASP 34 Cb 0.05 -0.66 0.42 0.00 -0.72 0.00 0.00 41.12 40.21 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 -0.81 1.18 -0.39 5.18 2.07 -1.82 -0.23 116.25 121.43 1nhn h VAL 35 Ca -0.54 -0.81 -0.06 0.00 0.82 0.00 0.00 66.70 66.11 1nhn h VAL 35 Cb 1.46 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 1nhn h VAL 35 CO -0.33 0.24 0.01 0.00 0.02 0.00 0.00 177.57 177.51 1nhn h ALA 36 N 1.69 0.53 -0.41 1.67 0.00 -1.74 -1.35 119.26 119.64 1nhn h ALA 36 Ca 0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1nhn h ALA 36 Cb 0.40 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1nhn h ALA 36 CO 0.03 0.30 0.14 -0.22 0.00 0.00 0.00 179.25 179.49 1nhn h LYS 37 N 0.52 0.64 0.31 0.00 1.63 -0.80 0.21 116.57 119.08 1nhn h LYS 37 Ca 0.11 -0.13 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1nhn h LYS 37 Cb 0.46 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 1nhn h LYS 37 CO 0.02 0.63 -0.27 0.87 -3.45 0.00 0.00 179.45 177.24 1nhn h LYS 38 N 0.53 -0.58 -0.11 1.90 1.79 -0.94 0.01 116.57 119.17 1nhn h LYS 38 Ca 0.13 0.04 0.02 0.00 -2.18 0.00 0.00 60.65 58.67 1nhn h LYS 38 Cb 0.25 0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.01 1nhn h LYS 38 CO -0.01 -0.39 -0.03 -0.07 -1.08 0.00 0.00 179.45 177.87 1nhn h LEU 39 N -0.60 -0.12 -1.45 2.94 3.38 -1.18 0.25 115.31 118.53 1nhn h LEU 39 Ca -0.02 0.04 0.46 0.00 0.09 0.00 0.00 57.88 58.45 1nhn h LEU 39 Cb 0.54 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.27 1nhn h LEU 39 CO -0.04 -0.05 0.99 0.61 0.09 0.00 0.00 178.44 180.04 1nhn n GLY 40 N -1.16 -0.80 0.06 0.83 0.00 0.75 -1.14 105.19 103.72 1nhn n GLY 40 Ca -0.04 0.65 -0.05 0.00 0.00 0.00 0.00 46.02 46.58 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 -4.13 0.34 -0.29 1.61 -0.58 -0.08 -4.54 120.64 112.98 1nhn n GLU 41 Ca 0.37 0.31 0.28 0.00 -0.42 0.00 0.00 57.16 57.70 1nhn n GLU 41 Cb 1.56 -1.30 0.51 0.00 -0.57 0.00 0.00 31.44 31.64 1nhn n GLU 41 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1nhn n MET 42 N -3.90 -0.05 -0.19 3.49 2.81 0.74 -0.76 117.12 119.27 1nhn n MET 42 Ca -0.07 1.16 0.05 0.00 -1.81 0.00 0.00 57.70 57.03 1nhn n MET 42 Cb 0.27 -2.11 0.33 0.00 -0.71 0.00 0.00 33.22 31.00 1nhn n MET 42 CO 0.00 0.00 0.00 2.35 1.51 0.00 0.00 175.97 179.83 1nhn h TRP 43 N 0.00 0.81 0.07 2.03 2.91 -1.50 0.26 115.95 120.52 1nhn h TRP 43 Ca 0.72 0.02 -0.26 0.00 1.13 0.00 0.00 58.89 60.50 1nhn h TRP 43 Cb 1.97 -0.27 0.02 0.00 -0.51 0.00 0.00 29.16 30.37 1nhn h TRP 43 CO -0.01 0.45 -1.07 -0.91 -1.03 0.00 0.00 178.44 175.87 1nhn h ASN 44 N 0.82 0.83 -0.65 2.65 2.35 -1.19 -3.14 115.58 117.25 1nhn h ASN 44 Ca 0.30 -0.80 -0.43 0.00 -0.55 0.00 0.00 56.30 54.82 1nhn h ASN 44 Cb 0.15 -0.26 -0.19 0.00 0.05 0.00 0.00 38.32 38.07 1nhn h ASN 44 CO -0.09 1.53 0.56 0.59 -1.65 0.00 0.00 177.43 178.37 1nhn n ASN 45 N -3.89 6.72 0.00 5.81 3.02 -0.72 -4.87 115.26 121.33 1nhn n ASN 45 Ca -0.12 -3.29 0.00 0.00 -0.03 0.00 0.00 54.58 51.13 1nhn n ASN 45 Cb 0.90 -1.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 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 -0.09 0.00 -3.70 3.41 5.66 0.83 -4.83 114.28 115.56 1nhn n THR 46 Ca 0.41 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 61.02 1nhn n THR 46 Cb 0.63 -0.43 -0.12 0.00 -1.55 0.00 0.00 70.33 68.86 1nhn n THR 46 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1nhn s ALA 47 N -2.24 3.16 -1.08 1.79 0.00 -1.26 -4.95 121.76 117.18 1nhn s ALA 47 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.42 1nhn s ALA 47 Cb 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.80 1nhn s ALA 47 CO 0.00 -1.09 0.96 0.00 0.00 0.00 0.00 175.76 175.64 1nhn n ALA 48 N 4.91 1.04 0.99 0.00 0.00 -1.26 -0.05 120.51 126.14 1nhn n ALA 48 Ca -0.13 -0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.41 1nhn n ALA 48 Cb 0.47 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.46 1.67 -0.58 0.00 -0.08 -1.26 -3.95 116.55 110.89 1nhn n ASP 49 Ca 0.00 -1.33 0.08 0.00 -1.51 0.00 0.00 54.79 52.03 1nhn n ASP 49 Cb 0.00 0.66 0.05 0.00 2.34 0.00 0.00 41.12 44.17 1nhn n ASP 49 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1nhn n ASP 50 N -0.53 2.16 -0.07 1.67 -0.08 0.92 -4.17 116.55 116.45 1nhn n ASP 50 Ca 0.07 -1.58 -0.22 0.00 -1.51 0.00 0.00 54.79 51.55 1nhn n ASP 50 Cb 0.42 0.15 -0.12 0.00 2.34 0.00 0.00 41.12 43.90 1nhn n ASP 50 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1nhn n LYS 51 N 0.61 0.66 -0.34 -0.67 5.02 -1.08 -4.30 118.16 118.06 1nhn n LYS 51 Ca 0.09 0.33 0.05 0.00 -2.02 0.00 0.00 58.31 56.76 1nhn n LYS 51 Cb 0.40 -1.65 0.13 0.00 -0.02 0.00 0.00 35.03 33.88 1nhn n LYS 51 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1nhn n GLN 52 N -3.80 -0.09 0.08 1.97 1.13 -1.25 -0.40 117.38 115.01 1nhn n GLN 52 Ca -0.38 1.47 -0.09 0.00 -1.94 0.00 0.00 57.00 56.06 1nhn n GLN 52 Cb 0.92 -2.19 -0.05 0.00 0.11 0.00 0.00 30.24 29.02 1nhn n GLN 52 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1nhn h PRO 53 N 0.00 -0.42 -0.80 -1.09 0.13 -1.78 -1.79 132.00 126.26 1nhn h PRO 53 Ca 0.45 0.03 0.19 0.00 -0.87 0.00 0.00 66.00 65.79 1nhn h PRO 53 Cb 0.68 0.10 -0.13 0.00 0.13 0.00 0.00 31.00 31.78 1nhn h PRO 53 CO -0.97 -0.28 0.16 1.88 -0.23 0.00 0.00 178.00 178.56 1nhn h TYR 54 N -0.44 0.23 0.22 1.56 -1.99 -1.20 -2.13 116.97 113.22 1nhn h TYR 54 Ca -0.01 0.05 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 1nhn h TYR 54 Cb 0.42 0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.15 1nhn h TYR 54 CO -0.33 -0.17 -0.32 0.93 -0.00 0.00 0.00 178.16 178.28 1nhn h GLU 55 N 0.21 -0.55 -1.56 4.88 4.39 -0.53 0.46 114.58 121.87 1nhn h GLU 55 Ca 0.47 0.04 0.45 0.00 0.34 0.00 0.00 59.36 60.66 1nhn h GLU 55 Cb 0.86 0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 29.57 1nhn h GLU 55 CO -0.60 -0.36 1.13 1.57 -1.16 0.00 0.00 179.01 179.59 1nhn h LYS 56 N -0.57 0.00 0.00 2.33 5.09 -0.64 0.26 116.57 123.04 1nhn h LYS 56 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.71 1nhn h LYS 56 Cb 0.52 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.85 1nhn h LYS 56 CO -0.09 0.00 -0.05 -0.22 -2.09 0.00 0.00 179.45 177.00 1nhn h LYS 57 N 0.00 0.00 -0.74 0.07 3.64 -1.23 -2.57 116.57 115.74 1nhn h LYS 57 Ca 0.74 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 60.28 1nhn h LYS 57 Cb 3.00 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 34.68 1nhn h LYS 57 CO -0.01 0.00 -0.09 0.00 -2.27 0.00 0.00 179.45 177.08 1nhn h ALA 58 N -1.20 0.63 -0.37 5.00 0.00 0.31 0.13 119.26 123.76 1nhn h ALA 58 Ca 0.00 0.26 0.04 0.00 0.00 0.00 0.00 54.91 55.21 1nhn h ALA 58 Cb 0.05 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1nhn h ALA 58 CO 0.00 -0.42 0.14 0.00 0.00 0.00 0.00 179.25 178.96 1nhn h ALA 59 N 1.72 0.43 0.04 0.00 0.00 -0.69 -0.33 119.26 120.42 1nhn h ALA 59 Ca 0.38 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.34 1nhn h ALA 59 Cb 0.63 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1nhn h ALA 59 CO -0.71 -0.25 -0.07 -0.22 0.00 0.00 0.00 179.25 178.00 1nhn h LYS 60 N 0.29 -0.14 -0.25 0.00 3.64 -0.36 0.39 116.57 120.15 1nhn h LYS 60 Ca 0.17 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1nhn h LYS 60 Cb 0.13 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1nhn h LYS 60 CO -0.16 -0.09 0.15 -0.07 -2.27 0.00 0.00 179.45 177.00 1nhn h LEU 61 N -0.15 0.30 -0.47 5.20 3.38 -0.98 -2.50 115.31 120.09 1nhn h LEU 61 Ca 0.02 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1nhn h LEU 61 Cb 0.16 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1nhn h LEU 61 CO -0.05 0.27 -0.26 0.07 0.09 0.00 0.00 178.44 178.56 1nhn h LYS 62 N 0.30 0.00 0.66 1.13 5.09 -1.00 -3.09 116.57 119.66 1nhn h LYS 62 Ca 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.80 1nhn h LYS 62 Cb 0.03 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.36 1nhn h LYS 62 CO -0.02 0.26 -0.32 1.49 -2.09 0.00 0.00 179.45 178.78 1nhn h GLU 63 N 0.00 -0.85 -0.98 0.07 4.81 0.08 -0.33 114.58 117.38 1nhn h GLU 63 Ca -0.00 0.06 0.21 0.00 -0.13 0.00 0.00 59.36 59.50 1nhn h GLU 63 Cb 1.03 0.19 -0.11 0.00 0.63 0.00 0.00 28.75 30.49 1nhn h GLU 63 CO 0.03 -0.57 0.57 1.57 -0.73 0.00 0.00 179.01 179.89 1nhn h LYS 64 N -1.11 0.64 0.53 1.92 2.10 -1.53 -1.68 116.57 117.45 1nhn h LYS 64 Ca -0.09 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.50 1nhn h LYS 64 Cb 0.68 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 31.86 1nhn h LYS 64 CO 0.15 0.42 -0.40 -0.92 -2.00 0.00 0.00 179.45 176.70 1nhn h TYR 65 N 0.66 -1.08 -1.57 0.07 3.20 -1.43 -2.01 116.97 114.81 1nhn h TYR 65 Ca 0.59 -0.00 0.49 0.00 3.14 0.00 0.00 58.73 62.96 1nhn h TYR 65 Cb 1.01 0.40 -0.10 0.00 1.54 0.00 0.00 36.73 39.58 1nhn h TYR 65 CO -0.02 -0.56 1.08 0.39 -1.64 0.00 0.00 178.16 177.40 1nhn n GLU 66 N -4.87 -0.02 0.05 1.82 -0.58 -0.15 0.38 120.64 117.28 1nhn n GLU 66 Ca -0.11 1.10 -0.11 0.00 -0.42 0.00 0.00 57.16 57.62 1nhn n GLU 66 Cb 0.39 -2.34 -0.08 0.00 -0.57 0.00 0.00 31.44 28.84 1nhn n GLU 66 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1nhn h LYS 67 N 0.00 -0.19 -0.05 3.49 6.56 -1.22 0.75 116.57 125.91 1nhn h LYS 67 Ca 0.86 0.01 0.02 0.00 -1.06 0.00 0.00 60.65 60.48 1nhn h LYS 67 Cb 3.11 0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 34.81 1nhn h LYS 67 CO -0.23 0.26 0.05 0.22 -2.06 0.00 0.00 179.45 177.68 1nhn h ASP 68 N -0.82 0.00 -0.22 0.86 1.82 0.26 -0.25 116.42 118.06 1nhn h ASP 68 Ca -0.02 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.53 1nhn h ASP 68 Cb 0.54 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.54 1nhn h ASP 68 CO 0.03 0.00 -0.23 0.40 -1.61 0.00 0.00 179.24 177.83 1nhn h ILE 69 N 0.00 1.32 -1.01 2.25 1.08 -0.40 -2.18 117.51 118.57 1nhn h ILE 69 Ca 0.03 -1.40 0.24 0.00 -0.39 0.00 0.00 64.86 63.34 1nhn h ILE 69 Cb 0.12 1.72 -0.10 0.00 -3.07 0.00 0.00 36.82 35.50 1nhn h ILE 69 CO -0.00 0.43 0.63 0.00 -0.69 0.00 0.00 178.15 178.52 1nhn h ALA 70 N 0.66 2.01 -0.28 1.87 0.00 0.98 0.39 119.26 124.90 1nhn h ALA 70 Ca 0.03 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1nhn h ALA 70 Cb 0.78 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1nhn h ALA 70 CO 0.06 -0.41 -0.15 0.00 0.00 0.00 0.00 179.25 178.74 1nhn h ALA 71 N 1.65 0.39 -1.05 0.00 0.00 -1.03 0.59 119.26 119.81 1nhn h ALA 71 Ca 0.58 -0.33 0.31 0.00 0.00 0.00 0.00 54.91 55.47 1nhn h ALA 71 Cb 1.27 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.83 1nhn h ALA 71 CO -0.33 0.29 0.63 -0.92 0.00 0.00 0.00 179.25 178.92 1nhn h TYR 72 N 0.33 0.85 0.03 0.00 3.20 0.19 0.57 116.97 122.14 1nhn h TYR 72 Ca 0.06 0.03 -0.32 0.00 3.14 0.00 0.00 58.73 61.65 1nhn h TYR 72 Cb 0.68 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.67 1nhn h TYR 72 CO 0.06 -0.08 -1.84 -2.13 -1.64 0.00 0.00 178.16 172.53 1nhn n ARG 73 N -4.89 0.66 -1.48 1.82 0.00 -0.96 -4.02 116.66 107.78 1nhn n ARG 73 Ca 0.30 0.26 -0.34 0.00 -0.00 0.00 0.00 57.85 58.07 1nhn n ARG 73 Cb 0.97 -1.75 0.06 0.00 0.00 0.00 0.00 32.46 31.74 1nhn n ARG 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1nhn n ALA 74 N -2.68 6.30 -0.13 5.13 0.00 0.68 -4.30 120.51 125.51 1nhn n ALA 74 Ca -0.22 -3.49 -0.28 0.00 0.00 0.00 0.00 53.44 49.46 1nhn n ALA 74 Cb 1.06 -1.83 -0.10 0.00 0.00 0.00 0.00 19.45 18.57 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 -0.58 0.60 -1.74 0.00 4.81 0.17 -4.40 118.16 117.01 1nhn n LYS 75 Ca 0.56 0.27 -0.33 0.00 -0.87 0.00 0.00 58.31 57.94 1nhn n LYS 75 Cb 0.51 -1.52 -0.03 0.00 0.02 0.00 0.00 35.03 34.02 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 1.42 4.84 2.01 3.14 0.00 -1.26 -3.89 105.19 111.44 1nhn n GLY 76 Ca -0.52 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.44 1nhn n GLY 76 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nhn n LYS 77 N 0.76 0.00 0.32 1.61 4.81 -1.26 -4.84 118.16 119.56 1nhn n LYS 77 Ca 0.52 0.00 0.21 0.00 -0.87 0.00 0.00 58.31 58.18 1nhn n LYS 77 Cb 0.42 0.00 1.07 0.00 0.02 0.00 0.00 35.03 36.54 1nhn n LYS 77 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1nhn h PRO 78 N 0.00 0.00 -6.24 1.64 0.13 -1.77 -3.47 132.00 122.29 1nhn h PRO 78 Ca 0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.87 1nhn h PRO 78 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 1nhn h PRO 78 CO 0.00 0.00 -1.09 -0.25 -0.23 0.00 0.00 178.00 176.43 1nhn n ASP 79 N -3.04 -5.46 -4.58 1.44 8.00 -1.25 -4.86 116.55 106.79 1nhn n ASP 79 Ca -0.02 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.06 1nhn n ASP 79 Cb 0.12 -1.49 -0.02 0.00 -0.02 0.00 0.00 41.12 39.71 1nhn n ASP 79 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nhn s ALA 80 N -1.24 3.01 -2.54 2.24 0.00 -1.26 -5.16 121.76 116.81 1nhn s ALA 80 Ca 0.26 -0.77 0.28 0.00 0.00 0.00 0.00 51.96 51.72 1nhn s ALA 80 Cb -0.03 -4.02 0.99 0.00 0.00 0.00 0.00 23.12 20.06 1nhn s ALA 80 CO 0.58 -2.62 1.71 0.00 0.00 0.00 0.00 175.76 175.43