#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ghc s ALA 2 N 0.00 3.24 0.00 3.17 0.00 -1.26 -4.94 121.76 121.97 1ghc s ALA 2 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1ghc s ALA 2 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1ghc s ALA 2 CO 0.00 0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.30 1ghc n GLY 3 N 0.77 -0.61 3.52 0.00 0.00 -1.26 -4.93 105.19 102.67 1ghc n GLY 3 Ca 0.01 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 1ghc n GLY 3 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ghc n PRO 4 N 0.00 0.27 0.00 1.61 -0.04 -1.26 -1.39 135.00 134.18 1ghc n PRO 4 Ca 0.00 -0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1ghc n PRO 4 Cb 0.00 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 1ghc n PRO 4 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ghc n SER 5 N 11.15 0.00 -2.74 3.54 7.64 -1.26 -4.91 113.62 127.03 1ghc n SER 5 Ca 0.59 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 60.39 1ghc n SER 5 Cb 0.22 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.41 1ghc n SER 5 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1ghc n VAL 6 N 0.00 -0.13 0.00 0.44 0.24 -1.26 -4.43 118.33 113.19 1ghc n VAL 6 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1ghc n VAL 6 Cb 0.00 -0.38 0.00 0.00 -1.47 0.00 0.00 33.84 31.99 1ghc n VAL 6 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1ghc n THR 7 N -2.85 0.00 0.08 3.34 -2.24 -1.25 -4.27 114.28 107.09 1ghc n THR 7 Ca -0.01 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.84 1ghc n THR 7 Cb 0.51 -0.46 -0.02 0.00 -2.10 0.00 0.00 70.33 68.26 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 4.81 -1.44 -2.36 114.58 114.80 1ghc h GLU 8 Ca 0.00 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1ghc h GLU 8 Cb 0.02 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.40 1ghc h GLU 8 CO 0.00 0.12 -0.27 1.25 -0.73 0.00 0.00 179.01 179.38 1ghc h LEU 9 N 0.00 0.25 0.01 1.64 5.85 -1.86 0.16 115.31 121.36 1ghc h LEU 9 Ca -0.06 -0.76 -0.00 0.00 0.84 0.00 0.00 57.88 57.90 1ghc h LEU 9 Cb 1.23 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1ghc h LEU 9 CO 0.02 0.97 -0.01 0.40 -0.34 0.00 0.00 178.44 179.49 1ghc h ILE 10 N -0.45 1.14 -0.08 4.05 2.04 -1.77 0.53 117.51 122.97 1ghc h ILE 10 Ca -0.03 -0.46 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 1ghc h ILE 10 Cb 1.01 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1ghc h ILE 10 CO 0.05 0.12 -0.14 0.74 0.00 0.00 0.00 178.15 178.92 1ghc h THR 11 N -0.21 1.15 0.00 -0.27 2.02 -1.50 1.61 112.91 115.70 1ghc h THR 11 Ca -0.00 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.49 1ghc h THR 11 Cb 0.21 1.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1ghc h THR 11 CO 0.00 0.20 -0.13 0.50 0.37 0.00 0.00 175.52 176.46 1ghc h LYS 12 N 0.12 0.00 -0.02 6.66 3.64 -0.03 -2.67 116.57 124.26 1ghc h LYS 12 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1ghc h LYS 12 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1ghc h LYS 12 CO 0.02 0.13 -0.02 0.00 -2.27 0.00 0.00 179.45 177.31 1ghc n ALA 13 N -2.15 2.52 0.05 5.00 0.00 0.18 -4.40 120.51 121.71 1ghc n ALA 13 Ca 0.02 -0.66 0.19 0.00 0.00 0.00 0.00 53.44 52.99 1ghc n ALA 13 Cb 0.47 -0.69 0.50 0.00 0.00 0.00 0.00 19.45 19.74 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 3.88 0.10 -0.26 0.00 3.04 0.25 -3.43 116.25 119.83 1ghc h VAL 14 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1ghc h VAL 14 Cb 0.84 0.28 0.00 0.00 -2.01 0.00 0.00 31.29 30.40 1ghc h VAL 14 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.57 176.32 1ghc n SER 15 N -3.18 -1.04 -0.90 3.17 2.88 -1.26 -3.13 113.62 110.15 1ghc n SER 15 Ca 0.11 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.53 1ghc n SER 15 Cb 1.01 -0.39 -0.05 0.00 -0.75 0.00 0.00 64.21 64.03 1ghc n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ghc n ALA 16 N -1.32 -0.18 -2.52 -1.46 0.00 -1.26 -3.53 120.51 110.23 1ghc n ALA 16 Ca 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 53.44 53.60 1ghc n ALA 16 Cb 0.39 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.13 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 -1.03 -6.82 0.14 0.00 7.64 -1.18 -4.87 113.62 107.50 1ghc n SER 17 Ca -0.12 0.82 0.13 0.00 1.01 0.00 0.00 58.87 60.72 1ghc n SER 17 Cb 0.56 -4.51 0.46 0.00 -1.01 0.00 0.00 64.21 59.71 1ghc n SER 17 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 1ghc h LYS 18 N 2.06 0.00 0.00 1.43 -0.00 -1.74 -3.48 116.57 114.83 1ghc h LYS 18 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1ghc h LYS 18 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.60 1ghc h LYS 18 CO 0.12 0.00 0.00 0.39 -0.00 0.00 0.00 179.45 179.96 1ghc n GLU 19 N -2.38 0.00 -3.27 0.07 1.02 -1.26 -4.83 120.64 109.98 1ghc n GLU 19 Ca 0.03 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.94 1ghc n GLU 19 Cb 0.33 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.77 1ghc n GLU 19 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1ghc n ARG 20 N 7.92 -4.56 -2.28 3.49 3.00 -1.26 -2.46 116.66 120.51 1ghc n ARG 20 Ca 0.00 0.71 -0.04 0.00 -0.00 0.00 0.00 57.85 58.52 1ghc n ARG 20 Cb 0.00 -5.53 0.02 0.00 0.00 0.00 0.00 32.46 26.95 1ghc n ARG 20 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1ghc n LYS 21 N -4.03 -0.86 -0.55 -0.14 5.02 -1.26 -4.87 118.16 111.46 1ghc n LYS 21 Ca -0.05 0.65 -0.18 0.00 -2.02 0.00 0.00 58.31 56.71 1ghc n LYS 21 Cb 0.58 -3.52 -0.00 0.00 -0.02 0.00 0.00 35.03 32.07 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 -1.37 -1.03 0.00 0.72 0.00 -1.03 -4.81 105.19 97.68 1ghc n GLY 22 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1ghc n GLY 22 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1ghc n LEU 23 N 0.94 0.00 0.00 0.99 -0.00 -1.26 -4.70 117.00 112.97 1ghc n LEU 23 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.06 1ghc n LEU 23 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.57 1ghc n LEU 23 CO 0.23 0.00 0.00 -1.20 -0.00 0.00 0.00 177.39 176.42 1ghc n SER 24 N 0.00 0.00 -0.16 1.45 7.64 -1.26 -4.88 113.62 116.41 1ghc n SER 24 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 1ghc n SER 24 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 1ghc n SER 24 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1ghc n LEU 25 N 0.00 0.57 -1.08 -3.43 4.32 -1.26 -4.77 117.00 111.35 1ghc n LEU 25 Ca 0.00 0.05 0.12 0.00 -0.02 0.00 0.00 56.01 56.16 1ghc n LEU 25 Cb 0.00 -2.16 0.21 0.00 -1.62 0.00 0.00 43.42 39.85 1ghc n LEU 25 CO 0.00 -0.82 0.70 0.00 -1.22 0.00 0.00 177.39 176.05 1ghc n ALA 26 N 1.04 2.44 -0.28 -1.18 0.00 -1.26 -3.80 120.51 117.46 1ghc n ALA 26 Ca -0.02 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.52 1ghc n ALA 26 Cb 0.43 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 1.38 2.01 0.38 0.00 0.00 -1.26 -4.30 120.51 118.71 1ghc n ALA 27 Ca 0.18 -0.05 -0.18 0.00 0.00 0.00 0.00 53.44 53.40 1ghc n ALA 27 Cb 0.59 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.95 1ghc n ALA 27 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ghc h LEU 28 N 0.00 -0.80 0.00 0.00 3.38 -1.86 1.95 115.31 117.98 1ghc h LEU 28 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ghc h LEU 28 Cb 0.00 0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1ghc h LEU 28 CO 0.00 -0.53 0.00 0.29 0.09 0.00 0.00 178.44 178.29 1ghc n LYS 29 N -5.47 0.01 -0.18 1.13 5.02 -1.25 -0.45 118.16 116.96 1ghc n LYS 29 Ca -0.14 0.35 0.05 0.00 -2.02 0.00 0.00 58.31 56.55 1ghc n LYS 29 Cb 0.39 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.97 1ghc n LYS 29 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ghc n LYS 30 N -1.36 1.01 0.00 1.97 4.76 -0.19 -4.71 118.16 119.64 1ghc n LYS 30 Ca 0.00 -1.80 0.00 0.00 -2.87 0.00 0.00 58.31 53.64 1ghc n LYS 30 Cb 0.01 -1.06 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 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 -0.77 0.44 0.33 7.82 0.00 0.65 -4.72 120.51 124.24 1ghc n ALA 31 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.59 1ghc n ALA 31 Cb 0.60 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.35 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 -0.31 0.19 -0.18 0.00 7.99 0.13 -2.25 117.00 122.56 1ghc n LEU 32 Ca 0.00 0.56 0.27 0.00 -0.01 0.00 0.00 56.01 56.83 1ghc n LEU 32 Cb 0.00 -0.55 0.45 0.00 -0.11 0.00 0.00 43.42 43.21 1ghc n LEU 32 CO 0.00 -0.44 1.25 0.00 -1.51 0.00 0.00 177.39 176.69 1ghc h ALA 33 N 2.29 2.91 -4.54 -1.18 0.00 -1.82 -3.41 119.26 113.51 1ghc h ALA 33 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ghc h ALA 33 Cb 0.19 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1ghc h ALA 33 CO 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 179.25 177.58 1ghc n ALA 34 N -2.24 -0.85 0.00 0.00 0.00 -0.95 0.27 120.51 116.74 1ghc n ALA 34 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1ghc n ALA 34 Cb 1.47 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 20.46 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 -0.43 1.88 0.09 0.00 0.00 -1.26 -4.39 105.19 101.08 1ghc n GLY 35 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 1ghc n GLY 35 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ghc h GLY 36 N 0.00 -0.13 -3.58 -0.02 0.00 -1.52 -3.44 103.07 94.39 1ghc h GLY 36 Ca 0.00 0.05 -0.59 0.00 0.00 0.00 0.00 47.33 46.78 1ghc h GLY 36 CO 0.00 -0.05 -0.58 -1.72 0.00 0.00 0.00 176.54 174.19 1ghc n TYR 37 N -4.85 -1.17 -1.85 5.60 4.02 0.78 -4.89 117.16 114.80 1ghc n TYR 37 Ca -0.02 0.49 0.00 0.00 -0.01 0.00 0.00 57.90 58.36 1ghc n TYR 37 Cb 0.08 -1.90 0.00 0.00 -0.02 0.00 0.00 39.34 37.50 1ghc n TYR 37 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1ghc n ASP 38 N 1.20 0.00 -1.76 7.72 5.68 -1.26 -3.91 116.55 124.22 1ghc n ASP 38 Ca 0.11 -1.46 -0.11 0.00 -0.50 0.00 0.00 54.79 52.82 1ghc n ASP 38 Cb 0.45 -0.09 -0.03 0.00 -1.14 0.00 0.00 41.12 40.31 1ghc n ASP 38 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1ghc n VAL 39 N 0.00 -0.21 0.00 2.12 0.24 -1.26 -4.63 118.33 114.59 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 -1.29 0.00 0.00 -1.47 0.00 0.00 33.84 31.67 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 -2.15 0.00 0.10 7.34 1.02 -1.26 -3.87 120.64 121.82 1ghc n GLU 40 Ca -0.12 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.13 1ghc n GLU 40 Cb 0.46 0.00 0.45 0.00 -0.02 0.00 0.00 31.44 32.33 1ghc n GLU 40 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1ghc n LYS 41 N -1.52 0.15 -0.84 3.49 4.81 -1.26 -1.63 118.16 121.37 1ghc n LYS 41 Ca 0.00 0.36 0.05 0.00 -0.87 0.00 0.00 58.31 57.85 1ghc n LYS 41 Cb 0.00 -1.78 0.12 0.00 0.02 0.00 0.00 35.03 33.39 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 -2.06 1.40 0.22 3.14 3.02 -1.26 -4.74 115.26 114.98 1ghc n ASN 42 Ca 0.03 -3.01 0.16 0.00 -0.03 0.00 0.00 54.58 51.73 1ghc n ASN 42 Cb 0.23 -0.41 0.72 0.00 -0.61 0.00 0.00 39.78 39.71 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 0.80 0.00 0.10 6.41 -1.07 -1.42 -0.77 115.58 119.63 1ghc h ASN 43 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.29 1ghc h ASN 43 Cb 1.34 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.59 1ghc h ASN 43 CO 0.03 0.00 0.00 -0.24 0.07 0.00 0.00 177.43 177.29 1ghc n SER 44 N -2.67 0.00 -0.00 6.14 2.88 -1.26 -1.51 113.62 117.19 1ghc n SER 44 Ca -0.00 -0.50 0.02 0.00 -1.33 0.00 0.00 58.87 57.06 1ghc n SER 44 Cb 0.18 -0.07 -0.04 0.00 -0.75 0.00 0.00 64.21 63.53 1ghc n SER 44 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ghc n ARG 45 N -1.07 0.37 -0.07 -1.46 5.12 -0.30 -3.99 116.66 115.25 1ghc n ARG 45 Ca 0.14 -0.05 -0.10 0.00 -1.93 0.00 0.00 57.85 55.92 1ghc n ARG 45 Cb 0.10 -1.13 -0.06 0.00 -1.16 0.00 0.00 32.46 30.20 1ghc n ARG 45 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 1ghc h ILE 46 N 0.00 0.61 -0.25 0.55 5.03 -1.39 0.48 117.51 122.54 1ghc h ILE 46 Ca -0.01 -1.59 0.00 0.00 -0.12 0.00 0.00 64.86 63.14 1ghc h ILE 46 Cb 0.33 1.29 0.00 0.00 -3.03 0.00 0.00 36.82 35.41 1ghc h ILE 46 CO 0.00 0.21 0.00 0.29 -0.68 0.00 0.00 178.15 177.97 1ghc n LYS 47 N -4.61 1.85 0.00 2.37 5.02 -0.57 -0.47 118.16 121.76 1ghc n LYS 47 Ca -0.13 -1.00 0.00 0.00 -2.02 0.00 0.00 58.31 55.16 1ghc n LYS 47 Cb 0.36 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1ghc n LYS 47 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ghc n LEU 48 N 0.26 0.40 0.08 -0.35 4.77 -1.25 -3.84 117.00 117.07 1ghc n LEU 48 Ca 0.09 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.01 1ghc n LEU 48 Cb 0.34 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.51 1ghc n LEU 48 CO 0.08 -0.08 0.41 1.23 -1.33 0.00 0.00 177.39 177.69 1ghc h GLY 49 N 0.00 0.24 0.40 -0.72 0.00 -0.14 -0.27 103.07 102.57 1ghc h GLY 49 Ca 0.00 -0.34 -0.29 0.00 0.00 0.00 0.00 47.33 46.70 1ghc h GLY 49 CO 0.00 0.30 -1.58 -2.00 0.00 0.00 0.00 176.54 173.26 1ghc h LEU 50 N 0.15 0.27 -2.18 3.11 6.46 -0.51 2.21 115.31 124.83 1ghc h LEU 50 Ca -0.02 -0.78 0.05 0.00 -0.12 0.00 0.00 57.88 57.01 1ghc h LEU 50 Cb 1.23 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 41.06 1ghc h LEU 50 CO 0.11 1.67 0.28 0.50 -0.62 0.00 0.00 178.44 180.37 1ghc h LYS 51 N -0.39 0.00 0.00 1.25 1.63 -1.59 0.69 116.57 118.16 1ghc h LYS 51 Ca -0.36 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.44 1ghc h LYS 51 Cb 1.71 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.34 1ghc h LYS 51 CO -0.02 0.00 -1.78 0.45 -3.45 0.00 0.00 179.45 174.65 1ghc n SER 52 N -3.51 0.70 0.00 4.20 2.88 -0.11 -3.46 113.62 114.32 1ghc n SER 52 Ca 0.02 -0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1ghc n SER 52 Cb 0.39 1.80 0.00 0.00 -0.75 0.00 0.00 64.21 65.65 1ghc n SER 52 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1ghc n LEU 53 N -2.10 0.27 -0.32 2.46 -0.00 0.75 -0.37 117.00 117.69 1ghc n LEU 53 Ca -0.03 0.59 0.11 0.00 -0.00 0.00 0.00 56.01 56.68 1ghc n LEU 53 Cb 0.48 -0.44 0.32 0.00 -0.00 0.00 0.00 43.42 43.78 1ghc n LEU 53 CO 0.39 -0.44 1.22 0.58 -0.00 0.00 0.00 177.39 179.15 1ghc h VAL 54 N 0.00 0.82 0.02 1.96 2.07 -1.20 -3.00 116.25 116.92 1ghc h VAL 54 Ca 0.00 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1ghc h VAL 54 Cb 0.00 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.72 1ghc h VAL 54 CO 0.00 0.15 -0.01 -1.28 0.02 0.00 0.00 177.57 176.45 1ghc h SER 55 N 0.80 -0.03 -0.97 0.57 0.87 -1.64 -3.33 113.55 109.82 1ghc h SER 55 Ca 0.50 -0.43 0.17 0.00 -1.23 0.00 0.00 61.79 60.80 1ghc h SER 55 Cb 0.71 0.01 -0.17 0.00 -0.44 0.00 0.00 62.40 62.51 1ghc h SER 55 CO -0.27 0.68 -0.32 1.17 -0.53 0.00 0.00 176.83 177.56 1ghc n LYS 56 N -4.73 -0.17 0.00 2.24 4.81 0.50 -4.77 118.16 116.04 1ghc n LYS 56 Ca -0.05 1.50 0.00 0.00 -0.87 0.00 0.00 58.31 58.89 1ghc n LYS 56 Cb 0.22 -2.23 0.00 0.00 0.02 0.00 0.00 35.03 33.04 1ghc n LYS 56 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ghc n GLY 57 N -1.53 0.48 0.14 3.14 0.00 -1.17 -5.03 105.19 101.22 1ghc n GLY 57 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 1ghc n GLY 57 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ghc h THR 58 N 0.00 0.00 -2.48 2.61 2.02 -1.83 -3.05 112.91 110.18 1ghc h THR 58 Ca 0.00 0.00 -0.80 0.00 0.77 0.00 0.00 66.41 66.38 1ghc h THR 58 Cb 0.00 0.00 -0.24 0.00 -1.74 0.00 0.00 68.15 66.17 1ghc h THR 58 CO 0.00 0.00 1.14 -0.11 0.37 0.00 0.00 175.52 176.92 1ghc n LEU 59 N -3.26 6.51 -4.69 2.58 7.94 -1.14 -0.76 117.00 124.18 1ghc n LEU 59 Ca -0.03 -5.06 -0.42 0.00 -1.11 0.00 0.00 56.01 49.39 1ghc n LEU 59 Cb 0.13 -1.33 -0.03 0.00 0.53 0.00 0.00 43.42 42.72 1ghc n LEU 59 CO 0.06 1.61 1.49 0.68 -1.11 0.00 0.00 177.39 180.12 1ghc s VAL 60 N -1.93 2.56 0.01 1.96 -7.23 -1.15 -4.11 120.40 110.51 1ghc s VAL 60 Ca 0.33 0.04 0.03 0.00 -1.81 0.00 0.00 61.98 60.57 1ghc s VAL 60 Cb 0.06 -3.02 -0.04 0.00 0.56 0.00 0.00 36.38 33.94 1ghc s VAL 60 CO 0.08 -0.00 -0.03 0.00 -0.31 0.00 0.00 175.10 174.84 1ghc s GLN 61 N 2.88 2.64 -0.51 4.82 -2.07 -1.25 -2.29 119.66 123.88 1ghc s GLN 61 Ca 0.82 -0.69 0.07 0.00 -1.82 0.00 0.00 55.36 53.74 1ghc s GLN 61 Cb -0.46 -2.58 0.35 0.00 -1.09 0.00 0.00 33.01 29.23 1ghc s GLN 61 CO 0.37 0.60 0.88 -2.37 -1.32 0.00 0.00 175.29 173.45 1ghc n THR 62 N 1.35 2.03 -3.09 3.63 5.66 -1.21 -4.57 114.28 118.07 1ghc n THR 62 Ca -0.14 -5.24 -0.20 0.00 -3.05 0.00 0.00 64.05 55.42 1ghc n THR 62 Cb 0.53 -1.02 -0.04 0.00 -1.55 0.00 0.00 70.33 68.24 1ghc n THR 62 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1ghc n LYS 63 N -0.09 0.70 0.00 1.09 0.00 -1.26 -4.32 118.16 114.28 1ghc n LYS 63 Ca 0.29 -2.85 0.00 0.00 0.00 0.00 0.00 58.31 55.75 1ghc n LYS 63 Cb 0.48 -1.30 0.00 0.00 0.00 0.00 0.00 35.03 34.22 1ghc n LYS 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ghc n GLY 64 N 1.57 -2.05 2.58 3.14 0.00 -1.26 -1.14 105.19 108.02 1ghc n GLY 64 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.58 2.61 -1.04 -1.26 -1.74 114.28 111.27 1ghc n THR 65 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.82 1ghc n THR 65 Cb 0.00 -1.29 -0.08 0.00 -1.82 0.00 0.00 70.33 67.14 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 -0.62 1.72 0.33 3.41 0.00 -1.26 -4.83 105.19 103.95 1ghc n GLY 66 Ca -0.10 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 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 1.20 1.58 0.00 4.61 0.00 -0.71 -5.08 120.51 122.11 1ghc n ALA 67 Ca -0.19 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.42 1ghc n ALA 67 Cb 0.62 0.21 0.00 0.00 0.00 0.00 0.00 19.45 20.27 1ghc n ALA 67 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ghc n SER 68 N -4.00 0.00 0.00 0.00 2.88 -1.23 -5.10 113.62 106.18 1ghc n SER 68 Ca -0.39 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.15 1ghc n SER 68 Cb 0.76 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.22 1ghc n SER 68 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ghc n GLY 69 N 0.00 4.44 3.20 0.46 0.00 -0.30 -4.62 105.19 108.37 1ghc n GLY 69 Ca 0.00 -1.44 -0.44 0.00 0.00 0.00 0.00 46.02 44.14 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 5.88 -4.49 1.61 7.64 -1.26 -4.60 113.62 118.40 1ghc n SER 70 Ca 0.00 -3.19 -0.47 0.00 1.01 0.00 0.00 58.87 56.22 1ghc n SER 70 Cb 0.00 -1.34 -0.06 0.00 -1.01 0.00 0.00 64.21 61.79 1ghc n SER 70 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1ghc n PHE 71 N 2.23 1.56 -0.03 1.43 3.01 -1.26 -3.34 117.46 121.05 1ghc n PHE 71 Ca 0.25 0.19 -0.01 0.00 1.01 0.00 0.00 57.45 58.90 1ghc n PHE 71 Cb 0.37 -2.57 -0.14 0.00 -0.01 0.00 0.00 39.48 37.13 1ghc n PHE 71 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1ghc n ARG 72 N 8.43 0.66 0.00 -1.08 3.00 -0.97 -4.45 116.66 122.25 1ghc n ARG 72 Ca 0.41 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 58.28 1ghc n ARG 72 Cb 0.30 -1.62 0.00 0.00 0.00 0.00 0.00 32.46 31.13 1ghc n ARG 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1ghc n LEU 73 N -2.67 0.00 0.00 6.15 7.94 -1.22 -4.55 117.00 122.65 1ghc n LEU 73 Ca -0.17 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.73 1ghc n LEU 73 Cb 0.89 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.84 1ghc n LEU 73 CO 0.44 0.00 0.00 -0.24 -1.11 0.00 0.00 177.39 176.48 1ghc n SER 74 N 0.00 -0.21 0.00 1.96 2.88 0.06 -4.78 113.62 113.53 1ghc n SER 74 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 1ghc n SER 74 Cb 0.00 0.00 0.64 0.00 -0.75 0.00 0.00 64.21 64.10 1ghc n SER 74 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10