#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ghc n ALA 2 N 0.00 -2.94 -1.00 3.04 0.00 -1.26 -4.93 120.51 113.41 1ghc n ALA 2 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1ghc n ALA 2 Cb 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1ghc n ALA 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ghc n GLY 3 N 1.75 -1.14 3.59 0.00 0.00 -1.26 -4.92 105.19 103.21 1ghc n GLY 3 Ca 0.19 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.64 1ghc n GLY 3 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ghc s PRO 4 N 0.00 3.84 0.25 1.61 0.04 -1.26 -4.74 135.00 134.73 1ghc s PRO 4 Ca 0.00 0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.06 1ghc s PRO 4 Cb 0.00 -3.73 0.00 0.00 0.04 0.00 0.00 34.50 30.81 1ghc s PRO 4 CO 0.00 -0.47 0.00 -1.13 0.04 0.00 0.00 177.00 175.44 1ghc n SER 5 N 5.57 -2.60 -2.09 6.66 3.41 -1.26 -4.54 113.62 118.77 1ghc n SER 5 Ca -0.06 0.38 -0.03 0.00 -0.26 0.00 0.00 58.87 58.91 1ghc n SER 5 Cb 0.50 -1.32 -0.00 0.00 -0.26 0.00 0.00 64.21 63.12 1ghc n SER 5 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1ghc n VAL 6 N -1.46 -0.09 0.02 -3.33 3.14 -1.26 -4.15 118.33 111.20 1ghc n VAL 6 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1ghc n VAL 6 Cb 0.16 -0.34 0.00 0.00 -1.06 0.00 0.00 33.84 32.60 1ghc n VAL 6 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1ghc n THR 7 N -2.26 0.00 0.15 1.55 -2.24 -1.26 -4.23 114.28 105.98 1ghc n THR 7 Ca -0.03 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.80 1ghc n THR 7 Cb 0.40 -0.35 0.05 0.00 -2.10 0.00 0.00 70.33 68.33 1ghc n THR 7 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1ghc h GLU 8 N 0.00 0.00 0.01 -0.78 4.57 -1.85 -1.87 114.58 114.66 1ghc h GLU 8 Ca 0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 1ghc h GLU 8 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1ghc h GLU 8 CO 0.00 0.33 -0.20 1.25 -1.18 0.00 0.00 179.01 179.21 1ghc h LEU 9 N 0.00 0.16 -0.08 1.64 5.85 -1.85 -3.19 115.31 117.84 1ghc h LEU 9 Ca -0.02 -0.83 -0.01 0.00 0.84 0.00 0.00 57.88 57.87 1ghc h LEU 9 Cb 1.29 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1ghc h LEU 9 CO 0.04 0.97 0.03 0.40 -0.34 0.00 0.00 178.44 179.54 1ghc h ILE 10 N -0.63 1.17 -0.00 4.05 2.04 -1.79 -2.11 117.51 120.24 1ghc h ILE 10 Ca -0.03 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1ghc h ILE 10 Cb 1.01 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1ghc h ILE 10 CO 0.04 0.15 0.60 0.74 0.00 0.00 0.00 178.15 179.67 1ghc h THR 11 N -0.06 0.00 -0.07 -0.27 2.02 -1.43 0.32 112.91 113.42 1ghc h THR 11 Ca 0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 1ghc h THR 11 Cb 0.21 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1ghc h THR 11 CO -0.00 0.00 -0.01 0.11 0.37 0.00 0.00 175.52 175.99 1ghc h LYS 12 N 0.00 0.12 0.00 6.66 1.79 -1.36 -1.98 116.57 121.80 1ghc h LYS 12 Ca 0.00 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1ghc h LYS 12 Cb 1.20 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1ghc h LYS 12 CO -0.00 0.42 0.00 0.00 -1.08 0.00 0.00 179.45 178.79 1ghc n ALA 13 N -2.29 2.08 -0.35 3.86 0.00 0.11 -3.29 120.51 120.63 1ghc n ALA 13 Ca -0.07 -0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.30 1ghc n ALA 13 Cb 0.20 -1.34 0.18 0.00 0.00 0.00 0.00 19.45 18.50 1ghc n ALA 13 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1ghc h VAL 14 N 0.00 1.12 -0.61 0.00 3.04 -0.83 -2.18 116.25 116.78 1ghc h VAL 14 Ca 0.00 -0.40 -0.06 0.00 -1.01 0.00 0.00 66.70 65.23 1ghc h VAL 14 Cb 0.22 -0.15 -0.02 0.00 -2.01 0.00 0.00 31.29 29.32 1ghc h VAL 14 CO 0.00 0.21 0.15 0.28 -1.01 0.00 0.00 177.57 177.20 1ghc h SER 15 N 1.17 0.93 -0.23 3.17 0.02 -1.68 -2.38 113.55 114.55 1ghc h SER 15 Ca 0.40 -0.23 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 1ghc h SER 15 Cb 0.10 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 1ghc h SER 15 CO -0.14 0.92 0.06 0.00 -1.14 0.00 0.00 176.83 176.53 1ghc n ALA 16 N -2.42 3.11 -3.14 3.77 0.00 -0.85 -4.27 120.51 116.72 1ghc n ALA 16 Ca 0.03 -0.71 -0.24 0.00 0.00 0.00 0.00 53.44 52.53 1ghc n ALA 16 Cb 0.24 -1.07 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 1ghc n ALA 16 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ghc n SER 17 N 0.14 2.66 -2.88 0.00 7.64 -0.90 -4.91 113.62 115.37 1ghc n SER 17 Ca 0.12 -3.30 -0.25 0.00 1.01 0.00 0.00 58.87 56.45 1ghc n SER 17 Cb 0.65 -0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 63.21 1ghc n SER 17 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1ghc n LYS 18 N 0.34 2.92 -0.84 1.43 4.81 -1.26 -4.72 118.16 120.83 1ghc n LYS 18 Ca 0.28 -4.56 -0.16 0.00 -0.87 0.00 0.00 58.31 53.00 1ghc n LYS 18 Cb 0.49 -2.14 0.12 0.00 0.02 0.00 0.00 35.03 33.52 1ghc n LYS 18 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1ghc n GLU 19 N -0.22 -1.18 -1.41 1.64 -0.58 -1.26 -4.93 120.64 112.71 1ghc n GLU 19 Ca 0.31 -1.02 -0.32 0.00 -0.42 0.00 0.00 57.16 55.71 1ghc n GLU 19 Cb 0.49 -0.77 0.05 0.00 -0.57 0.00 0.00 31.44 30.64 1ghc n GLU 19 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1ghc n ARG 20 N -2.74 2.51 0.00 3.49 1.85 -1.26 -4.64 116.66 115.87 1ghc n ARG 20 Ca 0.08 -2.92 0.00 0.00 -1.00 0.00 0.00 57.85 54.02 1ghc n ARG 20 Cb 0.31 -2.14 0.00 0.00 -1.05 0.00 0.00 32.46 29.57 1ghc n ARG 20 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1ghc n LYS 21 N -0.38 0.00 0.00 2.89 5.02 -1.26 -5.13 118.16 119.30 1ghc n LYS 21 Ca 0.53 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 1ghc n LYS 21 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.54 1ghc n LYS 21 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ghc n GLY 22 N -1.24 0.90 0.00 0.72 0.00 -1.24 -4.15 105.19 100.17 1ghc n GLY 22 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1ghc n GLY 22 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ghc n LEU 23 N 0.00 0.00 0.00 0.99 -0.00 -1.26 -4.71 117.00 112.02 1ghc n LEU 23 Ca 0.00 0.24 0.00 0.00 -0.00 0.00 0.00 56.01 56.25 1ghc n LEU 23 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1ghc n LEU 23 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 177.39 177.15 1ghc n SER 24 N -0.46 0.00 0.26 1.96 2.88 -1.26 -4.91 113.62 112.10 1ghc n SER 24 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 1ghc n SER 24 Cb 0.00 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 63.90 1ghc n SER 24 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 1ghc h LEU 25 N 0.00 0.00 -0.80 2.46 -0.00 -1.98 0.32 115.31 115.30 1ghc h LEU 25 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1ghc h LEU 25 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1ghc h LEU 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.44 1ghc n ALA 26 N -1.65 2.44 0.07 0.17 0.00 -1.26 -2.62 120.51 117.66 1ghc n ALA 26 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1ghc n ALA 26 Cb 0.51 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1ghc n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ghc n ALA 27 N -0.08 3.00 0.24 0.00 0.00 0.11 -4.48 120.51 119.30 1ghc n ALA 27 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1ghc n ALA 27 Cb 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.56 1ghc n ALA 27 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ghc h LEU 28 N 0.00 -1.18 -1.59 0.00 5.85 -1.70 0.44 115.31 117.13 1ghc h LEU 28 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1ghc h LEU 28 Cb 0.00 0.40 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1ghc h LEU 28 CO 0.00 -0.57 0.00 0.11 -0.34 0.00 0.00 178.44 177.64 1ghc h LYS 29 N -0.85 0.00 0.00 1.25 1.57 -1.74 -1.45 116.57 115.35 1ghc h LYS 29 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1ghc h LYS 29 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1ghc h LYS 29 CO -0.09 0.00 -0.04 1.63 -0.57 0.00 0.00 179.45 180.39 1ghc n LYS 30 N -2.97 0.19 0.05 3.15 4.76 0.18 -2.61 118.16 120.91 1ghc n LYS 30 Ca 0.00 0.14 0.11 0.00 -2.87 0.00 0.00 58.31 55.70 1ghc n LYS 30 Cb 0.26 -1.71 -0.01 0.00 -1.84 0.00 0.00 35.03 31.73 1ghc n LYS 30 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ghc n ALA 31 N -1.70 2.93 0.55 7.82 0.00 0.13 -3.77 120.51 126.46 1ghc n ALA 31 Ca 0.06 -0.35 0.06 0.00 0.00 0.00 0.00 53.44 53.21 1ghc n ALA 31 Cb 0.40 -0.99 0.30 0.00 0.00 0.00 0.00 19.45 19.16 1ghc n ALA 31 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ghc n LEU 32 N -2.30 0.00 0.32 0.00 4.77 -1.07 -2.78 117.00 115.94 1ghc n LEU 32 Ca 0.00 0.32 0.07 0.00 -0.03 0.00 0.00 56.01 56.37 1ghc n LEU 32 Cb 0.51 -0.32 0.38 0.00 -2.33 0.00 0.00 43.42 41.66 1ghc n LEU 32 CO 0.41 -0.19 1.04 0.00 -1.33 0.00 0.00 177.39 177.32 1ghc h ALA 33 N 2.55 1.65 -4.08 -1.18 0.00 -1.70 -3.40 119.26 113.10 1ghc h ALA 33 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1ghc h ALA 33 Cb 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ghc h ALA 33 CO 0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 179.25 178.57 1ghc n ALA 34 N -1.67 -0.71 0.00 0.00 0.00 -1.12 0.20 120.51 117.21 1ghc n ALA 34 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ghc n ALA 34 Cb 0.69 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1ghc n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ghc n GLY 35 N -0.38 1.61 0.11 0.00 0.00 -1.26 -4.46 105.19 100.80 1ghc n GLY 35 Ca -0.01 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 1ghc n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ghc n GLY 36 N 0.00 -0.52 3.19 -0.02 0.00 0.16 -4.97 105.19 103.03 1ghc n GLY 36 Ca 0.00 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 1ghc n GLY 36 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ghc n TYR 37 N -4.42 -3.47 -2.01 1.61 4.01 0.52 -4.91 117.16 108.50 1ghc n TYR 37 Ca -0.20 0.21 -0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1ghc n TYR 37 Cb 0.57 -1.62 -0.00 0.00 -0.31 0.00 0.00 39.34 37.98 1ghc n TYR 37 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1ghc n ASP 38 N 2.24 -0.00 -2.02 7.72 2.03 -1.26 -4.01 116.55 121.24 1ghc n ASP 38 Ca 0.04 -1.43 -0.06 0.00 0.52 0.00 0.00 54.79 53.86 1ghc n ASP 38 Cb 0.52 -0.08 -0.01 0.00 -0.72 0.00 0.00 41.12 40.83 1ghc n ASP 38 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1ghc n VAL 39 N 0.01 -0.18 0.00 5.18 0.24 -1.26 -4.53 118.33 117.78 1ghc n VAL 39 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1ghc n VAL 39 Cb 0.59 -0.75 0.00 0.00 -1.47 0.00 0.00 33.84 32.21 1ghc n VAL 39 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1ghc n GLU 40 N -2.21 0.00 0.00 7.34 -0.58 -1.26 -3.95 120.64 119.97 1ghc n GLU 40 Ca -0.07 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.78 1ghc n GLU 40 Cb 0.43 0.00 0.48 0.00 -0.57 0.00 0.00 31.44 31.78 1ghc n GLU 40 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1ghc n LYS 41 N -1.10 0.11 -0.21 3.49 4.81 -1.26 -1.96 118.16 122.03 1ghc n LYS 41 Ca 0.00 0.12 0.05 0.00 -0.87 0.00 0.00 58.31 57.61 1ghc n LYS 41 Cb 0.00 -1.50 0.06 0.00 0.02 0.00 0.00 35.03 33.61 1ghc n LYS 41 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1ghc n ASN 42 N -1.43 1.28 0.17 3.14 3.02 -1.26 -4.70 115.26 115.48 1ghc n ASN 42 Ca 0.07 -2.40 0.13 0.00 -0.03 0.00 0.00 54.58 52.35 1ghc n ASN 42 Cb 0.22 -0.26 0.57 0.00 -0.61 0.00 0.00 39.78 39.70 1ghc n ASN 42 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1ghc h ASN 43 N 0.00 0.00 1.27 6.41 -1.07 -1.52 -1.02 115.58 119.66 1ghc h ASN 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1ghc h ASN 43 Cb 1.09 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.34 1ghc h ASN 43 CO 0.00 0.00 0.00 -1.28 0.07 0.00 0.00 177.43 176.22 1ghc h SER 44 N 0.00 0.00 -0.00 6.14 0.87 -1.84 -1.73 113.55 116.99 1ghc h SER 44 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1ghc h SER 44 Cb 0.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1ghc h SER 44 CO 0.00 0.00 -0.05 -2.11 -0.53 0.00 0.00 176.83 174.14 1ghc n ARG 45 N -2.37 2.13 -0.09 2.24 1.85 -0.49 -4.21 116.66 115.73 1ghc n ARG 45 Ca 0.04 -0.41 -0.22 0.00 -1.00 0.00 0.00 57.85 56.26 1ghc n ARG 45 Cb 0.37 -0.89 -0.12 0.00 -1.05 0.00 0.00 32.46 30.77 1ghc n ARG 45 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1ghc n ILE 46 N -0.33 1.60 1.61 8.89 2.08 -0.60 -1.13 119.36 131.47 1ghc n ILE 46 Ca 0.01 -0.46 0.06 0.00 0.56 0.00 0.00 62.75 62.92 1ghc n ILE 46 Cb 0.07 -1.72 0.25 0.00 -0.75 0.00 0.00 39.64 37.48 1ghc n ILE 46 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1ghc n LYS 47 N -3.74 1.32 -0.04 0.38 4.81 -0.66 -0.53 118.16 119.70 1ghc n LYS 47 Ca -0.41 -0.48 -0.07 0.00 -0.87 0.00 0.00 58.31 56.47 1ghc n LYS 47 Cb 0.93 -1.21 -0.03 0.00 0.02 0.00 0.00 35.03 34.74 1ghc n LYS 47 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1ghc n LEU 48 N -0.19 1.37 0.20 3.14 0.00 -1.25 -3.18 117.00 117.09 1ghc n LEU 48 Ca 0.09 0.05 0.14 0.00 0.00 0.00 0.00 56.01 56.30 1ghc n LEU 48 Cb 0.14 -0.24 0.56 0.00 0.00 0.00 0.00 43.42 43.88 1ghc n LEU 48 CO 0.07 0.32 0.92 1.23 0.00 0.00 0.00 177.39 179.93 1ghc h GLY 49 N 0.00 0.00 0.00 -3.96 0.00 -1.13 -1.49 103.07 96.50 1ghc h GLY 49 Ca -0.19 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.85 1ghc h GLY 49 CO -0.09 0.00 -1.69 -0.10 0.00 0.00 0.00 176.54 174.66 1ghc n LEU 50 N -2.67 1.90 -0.13 3.11 7.94 0.31 0.66 117.00 128.11 1ghc n LEU 50 Ca 0.02 0.40 0.28 0.00 -1.11 0.00 0.00 56.01 55.60 1ghc n LEU 50 Cb 0.29 -0.88 0.69 0.00 0.53 0.00 0.00 43.42 44.05 1ghc n LEU 50 CO 0.25 0.28 1.25 0.50 -1.11 0.00 0.00 177.39 178.56 1ghc h LYS 51 N -1.00 0.00 0.00 1.96 1.63 -1.53 1.17 116.57 118.79 1ghc h LYS 51 Ca -0.43 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.11 1ghc h LYS 51 Cb 1.33 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.92 1ghc h LYS 51 CO -0.26 0.00 -2.16 -1.13 -3.45 0.00 0.00 179.45 172.45 1ghc n SER 52 N -3.79 0.14 0.07 4.20 3.41 -0.56 -3.19 113.62 113.90 1ghc n SER 52 Ca 0.18 0.06 -0.03 0.00 -0.26 0.00 0.00 58.87 58.82 1ghc n SER 52 Cb 1.05 1.09 -0.01 0.00 -0.26 0.00 0.00 64.21 66.08 1ghc n SER 52 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1ghc h LEU 53 N 0.00 -0.17 -0.47 1.04 7.12 0.71 1.79 115.31 125.34 1ghc h LEU 53 Ca -0.36 0.01 0.09 0.00 0.13 0.00 0.00 57.88 57.75 1ghc h LEU 53 Cb 1.87 0.04 -0.10 0.00 -0.53 0.00 0.00 40.66 41.94 1ghc h LEU 53 CO 0.03 -0.07 -0.22 0.58 -0.13 0.00 0.00 178.44 178.63 1ghc h VAL 54 N -0.30 0.36 0.00 1.05 2.07 -1.25 0.26 116.25 118.43 1ghc h VAL 54 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1ghc h VAL 54 Cb 0.15 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1ghc h VAL 54 CO 0.03 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.08 1ghc n SER 55 N -5.40 0.00 0.15 0.57 3.41 -1.19 -2.65 113.62 108.51 1ghc n SER 55 Ca 0.03 0.43 0.12 0.00 -0.26 0.00 0.00 58.87 59.19 1ghc n SER 55 Cb 0.31 -0.48 0.56 0.00 -0.26 0.00 0.00 64.21 64.34 1ghc n SER 55 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ghc n LYS 56 N -1.48 0.17 0.00 4.33 4.76 0.61 -4.78 118.16 121.77 1ghc n LYS 56 Ca 0.07 0.55 0.00 0.00 -2.87 0.00 0.00 58.31 56.06 1ghc n LYS 56 Cb 0.29 -1.94 0.00 0.00 -1.84 0.00 0.00 35.03 31.55 1ghc n LYS 56 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ghc n GLY 57 N -0.74 0.65 0.19 0.72 0.00 -1.17 -4.37 105.19 100.47 1ghc n GLY 57 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1ghc n GLY 57 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ghc h THR 58 N 0.00 0.42 -2.41 2.61 1.35 -1.66 -3.24 112.91 109.98 1ghc h THR 58 Ca 0.00 -0.84 -0.67 0.00 -0.55 0.00 0.00 66.41 64.36 1ghc h THR 58 Cb 0.00 0.69 -0.38 0.00 -1.73 0.00 0.00 68.15 66.73 1ghc h THR 58 CO 0.00 0.10 -0.16 -0.11 -0.25 0.00 0.00 175.52 175.11 1ghc n LEU 59 N -5.04 4.65 -4.64 3.87 7.94 -1.21 -2.49 117.00 120.09 1ghc n LEU 59 Ca -0.07 -5.39 -0.42 0.00 -1.11 0.00 0.00 56.01 49.01 1ghc n LEU 59 Cb 0.24 -0.85 -0.03 0.00 0.53 0.00 0.00 43.42 43.31 1ghc n LEU 59 CO 0.21 1.97 1.62 -0.69 -1.11 0.00 0.00 177.39 179.39 1ghc s VAL 60 N -2.70 3.18 0.00 1.96 1.01 -1.05 -4.27 120.40 118.53 1ghc s VAL 60 Ca 0.38 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.56 1ghc s VAL 60 Cb 0.13 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.34 1ghc s VAL 60 CO 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 175.10 175.06 1ghc n GLN 61 N 7.93 3.82 0.00 2.72 10.64 -1.26 -3.78 117.38 137.45 1ghc n GLN 61 Ca 0.23 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.40 1ghc n GLN 61 Cb 0.43 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.81 1ghc n GLN 61 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 1ghc n THR 62 N 0.00 0.00 -2.48 -0.39 5.66 -1.23 -4.59 114.28 111.25 1ghc n THR 62 Ca 0.00 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.92 1ghc n THR 62 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 1ghc n THR 62 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1ghc n LYS 63 N -1.17 -2.11 0.00 1.09 2.85 0.65 -2.28 118.16 117.20 1ghc n LYS 63 Ca 0.00 0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 1ghc n LYS 63 Cb 0.00 -3.50 0.00 0.00 -0.65 0.00 0.00 35.03 30.88 1ghc n LYS 63 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ghc n GLY 64 N -0.52 2.22 3.30 2.58 0.00 -1.26 -4.92 105.19 106.59 1ghc n GLY 64 Ca 0.02 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1ghc n GLY 64 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ghc n THR 65 N 0.00 0.00 -1.72 2.61 -1.04 -0.96 -4.83 114.28 108.33 1ghc n THR 65 Ca 0.00 -0.19 -0.34 0.00 -2.04 0.00 0.00 64.05 61.48 1ghc n THR 65 Cb 0.00 -0.98 -0.03 0.00 -1.82 0.00 0.00 70.33 67.49 1ghc n THR 65 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ghc n GLY 66 N 1.61 4.74 0.01 3.41 0.00 -1.26 -4.24 105.19 109.46 1ghc n GLY 66 Ca 0.09 -1.92 0.04 0.00 0.00 0.00 0.00 46.02 44.23 1ghc n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ghc n ALA 67 N 1.52 2.34 -1.60 4.61 0.00 -1.26 -5.09 120.51 121.03 1ghc n ALA 67 Ca 0.57 -0.28 -0.01 0.00 0.00 0.00 0.00 53.44 53.72 1ghc n ALA 67 Cb 0.39 -0.32 -0.01 0.00 0.00 0.00 0.00 19.45 19.51 1ghc n ALA 67 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ghc n SER 68 N -1.90 -2.33 0.00 0.00 7.64 -1.26 -5.00 113.62 110.77 1ghc n SER 68 Ca -0.03 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.20 1ghc n SER 68 Cb 0.32 -1.98 0.00 0.00 -1.01 0.00 0.00 64.21 61.53 1ghc n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ghc n GLY 69 N 0.40 4.80 0.36 0.23 0.00 -1.26 -4.75 105.19 104.97 1ghc n GLY 69 Ca -0.07 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1ghc n GLY 69 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ghc n SER 70 N 0.00 -0.48 -4.63 1.61 7.64 -1.26 0.24 113.62 116.74 1ghc n SER 70 Ca 0.00 0.00 -0.64 0.00 1.01 0.00 0.00 58.87 59.24 1ghc n SER 70 Cb 0.00 -0.12 -0.09 0.00 -1.01 0.00 0.00 64.21 62.99 1ghc n SER 70 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1ghc n PHE 71 N -0.59 1.25 -0.07 1.43 1.16 -1.26 -3.66 117.46 115.72 1ghc n PHE 71 Ca 0.00 1.10 -0.15 0.00 -1.87 0.00 0.00 57.45 56.53 1ghc n PHE 71 Cb 0.12 -2.17 -0.14 0.00 -1.61 0.00 0.00 39.48 35.68 1ghc n PHE 71 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1ghc n ARG 72 N 2.87 0.68 0.00 3.97 1.74 -1.25 -4.09 116.66 120.58 1ghc n ARG 72 Ca 0.26 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 1ghc n ARG 72 Cb 0.01 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 1ghc n ARG 72 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1ghc n LEU 73 N -3.12 0.00 -4.01 0.55 7.94 -1.25 -4.61 117.00 112.50 1ghc n LEU 73 Ca -0.34 0.00 -0.21 0.00 -1.11 0.00 0.00 56.01 54.35 1ghc n LEU 73 Cb 1.06 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 44.86 1ghc n LEU 73 CO 0.38 0.00 -0.44 -0.55 -1.11 0.00 0.00 177.39 175.67 1ghc s SER 74 N 0.00 1.32 0.00 1.96 0.15 -1.04 -4.76 113.70 111.32 1ghc s SER 74 Ca 0.00 -0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.44 1ghc s SER 74 Cb 0.00 -0.39 0.00 0.00 -1.71 0.00 0.00 66.02 63.92 1ghc s SER 74 CO 0.00 0.06 0.14 2.29 1.20 0.00 0.00 173.24 176.94