#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 3.00 -2.67 3.04 0.00 -1.26 -5.10 120.51 117.52 1ghc n ALA 2 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1ghc n ALA 2 Cb 0.00 0.15 0.10 0.00 0.00 0.00 0.00 19.45 19.70 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 2.92 0.90 0.94 0.00 0.00 -1.26 -5.01 105.19 103.67 1ghc n GLY 3 Ca 0.00 -2.06 0.09 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.64 2.61 0.00 1.61 -0.04 -1.26 -4.65 135.00 130.63 1ghc n PRO 4 Ca 0.16 -2.23 0.00 0.00 -0.04 0.00 0.00 63.50 61.39 1ghc n PRO 4 Cb 0.56 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 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 1.04 0.00 -0.24 3.54 7.64 -1.26 -4.86 113.62 119.48 1ghc n SER 5 Ca 0.17 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 60.04 1ghc n SER 5 Cb 0.51 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.74 1ghc n SER 5 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1ghc n VAL 6 N 0.00 -0.33 -0.01 0.44 3.14 -1.26 0.18 118.33 120.49 1ghc n VAL 6 Ca 0.00 1.49 -0.11 0.00 -2.96 0.00 0.00 64.34 62.76 1ghc n VAL 6 Cb 0.00 -1.98 -0.05 0.00 -1.06 0.00 0.00 33.84 30.75 1ghc n VAL 6 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 1ghc h THR 7 N 0.00 0.21 -0.94 1.55 1.35 -1.86 1.68 112.91 114.91 1ghc h THR 7 Ca 0.23 0.00 0.25 0.00 -0.55 0.00 0.00 66.41 66.33 1ghc h THR 7 Cb 0.39 0.21 -0.06 0.00 -1.73 0.00 0.00 68.15 66.96 1ghc h THR 7 CO -0.63 0.00 0.64 -0.08 -0.25 0.00 0.00 175.52 175.20 1ghc h GLU 8 N -0.43 0.19 0.00 4.72 4.22 0.16 0.96 114.58 124.40 1ghc h GLU 8 Ca 0.09 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.52 1ghc h GLU 8 Cb 0.59 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1ghc h GLU 8 CO -0.39 0.13 0.00 1.28 -2.18 0.00 0.00 179.01 177.85 1ghc n LEU 9 N -4.40 0.11 0.19 1.64 4.77 0.22 -2.86 117.00 116.67 1ghc n LEU 9 Ca 0.20 0.37 -0.11 0.00 -0.03 0.00 0.00 56.01 56.44 1ghc n LEU 9 Cb 0.88 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 41.43 1ghc n LEU 9 CO 0.34 -0.48 0.52 0.40 -1.33 0.00 0.00 177.39 176.84 1ghc h ILE 10 N 0.00 0.00 -0.20 -0.08 2.04 0.22 0.52 117.51 120.01 1ghc h ILE 10 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1ghc h ILE 10 Cb 0.00 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.07 1ghc h ILE 10 CO 0.00 0.00 0.59 0.74 0.00 0.00 0.00 178.15 179.48 1ghc h THR 11 N -0.61 0.08 -0.02 -0.27 2.02 0.91 0.66 112.91 115.68 1ghc h THR 11 Ca -0.04 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 1ghc h THR 11 Cb 0.52 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1ghc h THR 11 CO -0.01 0.00 -0.12 0.50 0.37 0.00 0.00 175.52 176.26 1ghc h LYS 12 N 0.00 0.12 0.00 6.66 3.64 -0.56 -2.71 116.57 123.72 1ghc h LYS 12 Ca 0.10 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ghc h LYS 12 Cb 1.28 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1ghc h LYS 12 CO -0.00 0.77 0.00 0.00 -2.27 0.00 0.00 179.45 177.94 1ghc n ALA 13 N -2.47 1.58 -0.41 5.00 0.00 0.21 -3.28 120.51 121.14 1ghc n ALA 13 Ca -0.09 0.03 0.36 0.00 0.00 0.00 0.00 53.44 53.74 1ghc n ALA 13 Cb 0.40 -1.30 0.62 0.00 0.00 0.00 0.00 19.45 19.17 1ghc n ALA 13 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1ghc n VAL 14 N -1.90 -0.28 0.19 0.00 3.14 0.27 0.40 118.33 120.15 1ghc n VAL 14 Ca 0.02 1.75 0.04 0.00 -2.96 0.00 0.00 64.34 63.19 1ghc n VAL 14 Cb 0.18 -2.87 -0.05 0.00 -1.06 0.00 0.00 33.84 30.04 1ghc n VAL 14 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1ghc n SER 15 N -4.73 1.71 -1.53 6.55 2.88 -1.20 -4.48 113.62 112.81 1ghc n SER 15 Ca 0.37 -0.36 0.03 0.00 -1.33 0.00 0.00 58.87 57.59 1ghc n SER 15 Cb 1.41 1.17 0.28 0.00 -0.75 0.00 0.00 64.21 66.31 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 -1.46 3.60 -0.90 -1.46 0.00 0.16 -4.98 120.51 115.47 1ghc n ALA 16 Ca 0.00 -1.43 -0.36 0.00 0.00 0.00 0.00 53.44 51.65 1ghc n ALA 16 Cb 0.16 -1.11 0.07 0.00 0.00 0.00 0.00 19.45 18.57 1ghc n ALA 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ghc n SER 17 N 0.35 -3.36 -0.50 0.00 2.88 -0.03 -4.90 113.62 108.07 1ghc n SER 17 Ca 0.22 0.03 0.07 0.00 -1.33 0.00 0.00 58.87 57.86 1ghc n SER 17 Cb 0.97 -0.72 0.17 0.00 -0.75 0.00 0.00 64.21 63.87 1ghc n SER 17 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1ghc n LYS 18 N 1.04 1.33 0.00 -1.46 4.81 -1.26 -5.04 118.16 117.58 1ghc n LYS 18 Ca -0.01 -2.91 0.00 0.00 -0.87 0.00 0.00 58.31 54.52 1ghc n LYS 18 Cb 0.67 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 34.29 1ghc n LYS 18 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1ghc n GLU 19 N -1.07 0.00 -3.98 1.64 2.13 -1.26 -5.12 120.64 112.98 1ghc n GLU 19 Ca 0.16 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.66 1ghc n GLU 19 Cb 0.71 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 32.27 1ghc n GLU 19 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1ghc s ARG 20 N 1.18 1.94 -0.41 5.31 6.06 -1.26 -4.85 118.95 126.91 1ghc s ARG 20 Ca 0.00 -1.61 -0.08 0.00 -2.50 0.00 0.00 55.73 51.54 1ghc s ARG 20 Cb 0.00 -3.16 0.01 0.00 0.06 0.00 0.00 34.95 31.86 1ghc s ARG 20 CO 0.00 -0.80 0.25 0.36 -2.50 0.00 0.00 175.30 172.62 1ghc n LYS 21 N 4.41 -0.67 -2.69 5.12 2.85 -1.26 -4.81 118.16 121.11 1ghc n LYS 21 Ca -0.05 -0.02 -0.05 0.00 -1.05 0.00 0.00 58.31 57.13 1ghc n LYS 21 Cb 0.42 -0.61 0.09 0.00 -0.65 0.00 0.00 35.03 34.27 1ghc n LYS 21 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ghc n GLY 22 N -1.19 -1.03 0.07 2.58 0.00 -1.26 -4.40 105.19 99.96 1ghc n GLY 22 Ca -0.08 0.67 -0.13 0.00 0.00 0.00 0.00 46.02 46.48 1ghc n GLY 22 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ghc h LEU 23 N 2.98 -0.02 0.83 0.99 3.38 -1.89 -3.47 115.31 118.11 1ghc h LEU 23 Ca -0.23 -0.70 -0.14 0.00 0.09 0.00 0.00 57.88 56.91 1ghc h LEU 23 Cb 1.16 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1ghc h LEU 23 CO 0.00 0.71 -0.17 -0.24 0.09 0.00 0.00 178.44 178.84 1ghc n SER 24 N -4.75 -2.91 -0.94 -0.43 2.88 -1.26 -2.23 113.62 103.99 1ghc n SER 24 Ca -0.09 0.03 -0.12 0.00 -1.33 0.00 0.00 58.87 57.37 1ghc n SER 24 Cb 0.35 -1.96 -0.05 0.00 -0.75 0.00 0.00 64.21 61.81 1ghc n SER 24 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1ghc n LEU 25 N -0.94 -0.48 0.00 2.46 4.77 -1.26 -4.69 117.00 116.86 1ghc n LEU 25 Ca -0.08 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1ghc n LEU 25 Cb 0.48 -2.53 0.00 0.00 -2.33 0.00 0.00 43.42 39.05 1ghc n LEU 25 CO 0.10 -0.96 0.26 0.00 -1.33 0.00 0.00 177.39 175.45 1ghc n ALA 26 N 1.07 2.18 0.00 -1.18 0.00 -0.95 -4.49 120.51 117.16 1ghc n ALA 26 Ca -0.12 -0.52 -0.00 0.00 0.00 0.00 0.00 53.44 52.80 1ghc n ALA 26 Cb 0.56 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 -0.07 2.63 0.41 0.00 0.00 -1.14 -4.27 120.51 118.08 1ghc n ALA 27 Ca 0.00 -0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.21 1ghc n ALA 27 Cb 0.06 0.03 -0.09 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.02 -1.21 0.00 0.00 5.85 -1.88 -0.61 115.31 117.43 1ghc h LEU 28 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1ghc h LEU 28 Cb 0.02 0.36 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1ghc h LEU 28 CO 0.00 -0.72 0.00 0.29 -0.34 0.00 0.00 178.44 177.67 1ghc n LYS 29 N -5.45 0.14 -0.07 1.25 5.02 -1.26 -1.24 118.16 116.55 1ghc n LYS 29 Ca -0.14 0.17 0.11 0.00 -2.02 0.00 0.00 58.31 56.43 1ghc n LYS 29 Cb 0.48 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 34.13 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 -1.23 2.20 -0.04 1.97 4.76 -0.29 -3.99 118.16 121.54 1ghc n LYS 30 Ca 0.04 -1.97 0.12 0.00 -2.87 0.00 0.00 58.31 53.64 1ghc n LYS 30 Cb 0.06 -1.44 0.25 0.00 -1.84 0.00 0.00 35.03 32.05 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 1.30 2.49 0.09 7.82 0.00 -0.38 -3.87 120.51 127.96 1ghc n ALA 31 Ca 0.15 -0.66 0.08 0.00 0.00 0.00 0.00 53.44 53.01 1ghc n ALA 31 Cb 0.56 -0.93 -0.12 0.00 0.00 0.00 0.00 19.45 18.96 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 0.99 0.10 -2.06 0.00 7.99 -1.26 -4.40 117.00 118.36 1ghc n LEU 32 Ca 0.16 -0.07 -0.24 0.00 -0.01 0.00 0.00 56.01 55.86 1ghc n LEU 32 Cb 0.52 0.00 0.06 0.00 -0.11 0.00 0.00 43.42 43.89 1ghc n LEU 32 CO 0.15 0.02 1.29 0.00 -1.51 0.00 0.00 177.39 177.35 1ghc n ALA 33 N -1.96 5.55 -0.11 -1.18 0.00 -1.25 -4.38 120.51 117.18 1ghc n ALA 33 Ca -0.02 -2.41 -0.18 0.00 0.00 0.00 0.00 53.44 50.83 1ghc n ALA 33 Cb 0.39 -1.52 -0.07 0.00 0.00 0.00 0.00 19.45 18.25 1ghc n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ghc n ALA 34 N -0.26 0.89 -3.56 0.00 0.00 -1.25 -4.68 120.51 111.65 1ghc n ALA 34 Ca 0.44 -0.77 -0.29 0.00 0.00 0.00 0.00 53.44 52.82 1ghc n ALA 34 Cb 0.69 -0.07 -0.13 0.00 0.00 0.00 0.00 19.45 19.94 1ghc n ALA 34 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ghc s GLY 35 N -4.98 1.06 0.00 0.00 0.00 -1.26 -4.88 107.32 97.26 1ghc s GLY 35 Ca -0.30 -1.98 0.00 0.00 0.00 0.00 0.00 44.72 42.45 1ghc s GLY 35 CO 0.45 1.90 0.00 0.61 0.00 0.00 0.00 173.10 176.06 1ghc n GLY 36 N 4.08 0.91 0.00 0.20 0.00 -1.26 -5.09 105.19 104.02 1ghc n GLY 36 Ca 0.08 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.42 0.00 -1.23 1.61 4.02 -1.26 -4.98 117.16 114.90 1ghc n TYR 37 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1ghc n TYR 37 Cb 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 1ghc n TYR 37 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1ghc n ASP 38 N 0.00 0.00 -1.60 7.72 -0.08 -1.26 -3.87 116.55 117.45 1ghc n ASP 38 Ca 0.00 -1.11 -0.12 0.00 -1.51 0.00 0.00 54.79 52.04 1ghc n ASP 38 Cb 0.00 -0.02 -0.04 0.00 2.34 0.00 0.00 41.12 43.40 1ghc n ASP 38 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1ghc n VAL 39 N 0.00 -0.13 0.06 5.18 0.24 -1.26 -4.47 118.33 117.94 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 0.52 -1.29 0.00 0.00 -1.47 0.00 0.00 33.84 31.60 1ghc n VAL 39 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1ghc n GLU 40 N -2.03 0.00 0.15 7.34 0.00 -1.26 -3.82 120.64 121.01 1ghc n GLU 40 Ca -0.13 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.15 1ghc n GLU 40 Cb 0.45 -0.00 0.54 0.00 0.00 0.00 0.00 31.44 32.42 1ghc n GLU 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1ghc n LYS 41 N -2.87 0.17 -0.23 5.31 4.81 -1.26 -2.20 118.16 121.89 1ghc n LYS 41 Ca 0.00 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 1ghc n LYS 41 Cb 0.00 -1.91 0.01 0.00 0.02 0.00 0.00 35.03 33.14 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 -2.25 0.21 -0.16 3.14 3.02 -1.26 -4.88 115.26 113.08 1ghc n ASN 42 Ca 0.00 -1.61 0.23 0.00 -0.03 0.00 0.00 54.58 53.17 1ghc n ASN 42 Cb 0.14 -0.11 0.35 0.00 -0.61 0.00 0.00 39.78 39.55 1ghc n ASN 42 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1ghc n ASN 43 N -0.10 0.00 0.00 6.41 0.23 -0.93 0.29 115.26 121.16 1ghc n ASN 43 Ca 0.01 0.63 0.02 0.00 -0.53 0.00 0.00 54.58 54.71 1ghc n ASN 43 Cb 0.59 -0.21 0.13 0.00 -2.08 0.00 0.00 39.78 38.21 1ghc n ASN 43 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1ghc n SER 44 N -2.90 0.00 0.00 0.53 7.64 -1.26 -1.99 113.62 115.64 1ghc n SER 44 Ca 0.19 -0.72 0.00 0.00 1.01 0.00 0.00 58.87 59.35 1ghc n SER 44 Cb 1.28 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.48 1ghc n SER 44 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1ghc n ARG 45 N -0.66 1.73 0.05 1.43 1.85 0.14 -4.35 116.66 116.85 1ghc n ARG 45 Ca 0.03 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.67 1ghc n ARG 45 Cb 0.02 -0.95 -0.15 0.00 -1.05 0.00 0.00 32.46 30.33 1ghc n ARG 45 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 1ghc h ILE 46 N 0.00 1.23 -0.12 8.89 5.03 -1.59 0.13 117.51 131.08 1ghc h ILE 46 Ca 0.00 -2.50 0.00 0.00 -0.12 0.00 0.00 64.86 62.24 1ghc h ILE 46 Cb 0.34 2.94 0.00 0.00 -3.03 0.00 0.00 36.82 37.07 1ghc h ILE 46 CO 0.00 0.74 0.00 2.29 -0.68 0.00 0.00 178.15 180.50 1ghc n LYS 47 N -3.94 1.42 -0.00 2.37 -0.00 -0.84 -0.40 118.16 116.77 1ghc n LYS 47 Ca -0.20 -0.50 -0.00 0.00 -0.00 0.00 0.00 58.31 57.61 1ghc n LYS 47 Cb 0.92 -1.26 -0.00 0.00 -0.00 0.00 0.00 35.03 34.68 1ghc n LYS 47 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1ghc n LEU 48 N -0.05 2.66 0.13 -5.58 7.94 -1.21 -3.45 117.00 117.44 1ghc n LEU 48 Ca 0.05 -0.00 0.08 0.00 -1.11 0.00 0.00 56.01 55.02 1ghc n LEU 48 Cb 0.20 -0.01 0.04 0.00 0.53 0.00 0.00 43.42 44.18 1ghc n LEU 48 CO 0.04 0.45 0.26 1.23 -1.11 0.00 0.00 177.39 178.26 1ghc h GLY 49 N 0.04 0.00 0.00 -3.96 0.00 -0.71 -2.15 103.07 96.29 1ghc h GLY 49 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.01 1ghc h GLY 49 CO -0.00 0.00 -1.81 -0.10 0.00 0.00 0.00 176.54 174.63 1ghc n LEU 50 N -2.93 1.91 -0.07 3.11 0.00 0.47 0.77 117.00 120.26 1ghc n LEU 50 Ca -0.00 0.39 0.25 0.00 0.00 0.00 0.00 56.01 56.65 1ghc n LEU 50 Cb 0.63 -0.86 0.72 0.00 0.00 0.00 0.00 43.42 43.90 1ghc n LEU 50 CO 0.39 0.31 1.23 0.50 0.00 0.00 0.00 177.39 179.82 1ghc h LYS 51 N -1.00 0.00 0.00 1.96 3.11 -1.63 1.23 116.57 120.24 1ghc h LYS 51 Ca -0.46 0.00 -0.31 0.00 -2.81 0.00 0.00 60.65 57.07 1ghc h LYS 51 Cb 1.37 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 32.54 1ghc h LYS 51 CO -0.28 0.00 -1.88 0.43 -2.81 0.00 0.00 179.45 174.91 1ghc n SER 52 N -3.97 0.65 0.00 4.20 7.64 -0.81 -2.66 113.62 118.68 1ghc n SER 52 Ca 0.14 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.33 1ghc n SER 52 Cb 0.86 0.21 0.00 0.00 -1.01 0.00 0.00 64.21 64.27 1ghc n SER 52 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1ghc n LEU 53 N -2.97 0.24 -0.20 -3.43 7.99 0.38 -0.31 117.00 118.71 1ghc n LEU 53 Ca -0.21 0.62 -0.02 0.00 -0.01 0.00 0.00 56.01 56.39 1ghc n LEU 53 Cb 1.08 -0.43 0.04 0.00 -0.11 0.00 0.00 43.42 44.00 1ghc n LEU 53 CO 0.44 -0.43 0.70 0.58 -1.51 0.00 0.00 177.39 177.17 1ghc h VAL 54 N 0.00 0.30 0.54 4.08 2.07 -0.49 -2.88 116.25 119.87 1ghc h VAL 54 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1ghc h VAL 54 Cb 0.00 0.30 0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1ghc h VAL 54 CO 0.00 0.00 -0.26 -1.28 0.02 0.00 0.00 177.57 176.05 1ghc h SER 55 N -0.07 -0.61 -0.79 0.57 0.87 -1.55 -3.22 113.55 108.75 1ghc h SER 55 Ca 0.27 -0.02 0.31 0.00 -1.23 0.00 0.00 61.79 61.13 1ghc h SER 55 Cb 0.50 0.16 -0.14 0.00 -0.44 0.00 0.00 62.40 62.48 1ghc h SER 55 CO -0.65 -0.21 0.36 1.17 -0.53 0.00 0.00 176.83 176.97 1ghc n LYS 56 N -5.27 -0.05 0.00 2.24 4.81 0.58 -4.67 118.16 115.80 1ghc n LYS 56 Ca -0.10 1.10 0.00 0.00 -0.87 0.00 0.00 58.31 58.45 1ghc n LYS 56 Cb 0.31 -1.94 0.00 0.00 0.02 0.00 0.00 35.03 33.41 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 -1.24 0.87 0.00 3.14 0.00 -1.11 -5.03 105.19 101.83 1ghc n GLY 57 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1ghc n GLY 57 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ghc n THR 58 N 0.00 0.00 -1.68 2.61 -1.04 -1.10 -3.34 114.28 109.72 1ghc n THR 58 Ca 0.00 1.22 -0.40 0.00 -2.04 0.00 0.00 64.05 62.83 1ghc n THR 58 Cb 0.00 -2.19 -0.01 0.00 -1.82 0.00 0.00 70.33 66.31 1ghc n THR 58 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1ghc n LEU 59 N -1.46 7.98 -4.57 -4.42 7.94 -1.12 -1.04 117.00 120.31 1ghc n LEU 59 Ca 0.00 -4.48 -0.15 0.00 -1.11 0.00 0.00 56.01 50.26 1ghc n LEU 59 Cb 0.00 -1.52 -0.08 0.00 0.53 0.00 0.00 43.42 42.34 1ghc n LEU 59 CO 0.00 1.80 1.19 0.68 -1.11 0.00 0.00 177.39 179.95 1ghc s VAL 60 N 1.36 3.06 0.00 1.96 -7.23 -0.11 -4.03 120.40 115.41 1ghc s VAL 60 Ca 0.58 -0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.67 1ghc s VAL 60 Cb 0.16 -3.48 0.00 0.00 0.56 0.00 0.00 36.38 33.62 1ghc s VAL 60 CO -0.07 -0.13 0.00 1.67 -0.31 0.00 0.00 175.10 176.27 1ghc n GLN 61 N 8.58 0.00 0.00 4.82 7.27 -1.23 -3.73 117.38 133.08 1ghc n GLN 61 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.51 1ghc n GLN 61 Cb 0.45 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.10 1ghc n GLN 61 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1ghc n THR 62 N 0.00 0.00 -0.26 1.69 -2.24 -1.26 -4.06 114.28 108.15 1ghc n THR 62 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1ghc n THR 62 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 1ghc n THR 62 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ghc n LYS 63 N 0.00 0.00 -0.46 -0.78 5.02 -1.26 -4.03 118.16 116.65 1ghc n LYS 63 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.33 1ghc n LYS 63 Cb 0.00 -0.18 0.07 0.00 -0.02 0.00 0.00 35.03 34.90 1ghc n LYS 63 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ghc n GLY 64 N 0.97 2.42 0.37 0.72 0.00 -1.23 -4.97 105.19 103.47 1ghc n GLY 64 Ca 0.11 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1ghc n GLY 64 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ghc n THR 65 N -0.54 -0.84 -1.51 2.61 5.66 -1.26 -4.16 114.28 114.24 1ghc n THR 65 Ca 0.08 0.37 -0.30 0.00 -3.05 0.00 0.00 64.05 61.14 1ghc n THR 65 Cb 0.72 -0.59 -0.16 0.00 -1.55 0.00 0.00 70.33 68.75 1ghc n THR 65 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ghc n GLY 66 N -1.67 -0.39 0.00 1.09 0.00 -1.26 -2.21 105.19 100.75 1ghc n GLY 66 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 9.90 0.00 -2.95 4.61 0.00 -1.26 -5.01 120.51 125.80 1ghc n ALA 67 Ca 0.62 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.93 1ghc n ALA 67 Cb 0.17 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.65 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 0.00 -0.74 -3.21 0.00 7.64 -0.94 -5.06 113.62 111.32 1ghc n SER 68 Ca 0.00 -3.34 -0.01 0.00 1.01 0.00 0.00 58.87 56.53 1ghc n SER 68 Cb 0.00 0.64 -0.02 0.00 -1.01 0.00 0.00 64.21 63.82 1ghc n SER 68 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1ghc s GLY 69 N -1.86 -1.02 0.00 0.23 0.00 -1.26 -3.55 107.32 99.86 1ghc s GLY 69 Ca 0.31 0.74 0.00 0.00 0.00 0.00 0.00 44.72 45.76 1ghc s GLY 69 CO -0.06 3.46 0.00 1.44 0.00 0.00 0.00 173.10 177.94 1ghc n SER 70 N 5.36 0.00 0.00 1.64 7.64 -1.26 -4.74 113.62 122.27 1ghc n SER 70 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1ghc n SER 70 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 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 0.00 0.00 -1.02 1.43 3.01 -1.26 -3.57 117.46 116.06 1ghc n PHE 71 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.51 1ghc n PHE 71 Cb 0.00 0.00 0.30 0.00 -0.01 0.00 0.00 39.48 39.77 1ghc n PHE 71 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1ghc n ARG 72 N 0.00 3.39 0.00 -1.08 3.00 -1.24 -4.54 116.66 116.19 1ghc n ARG 72 Ca 0.00 -2.98 0.00 0.00 -0.01 0.00 0.00 57.85 54.86 1ghc n ARG 72 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 32.46 30.47 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 -0.26 0.00 0.00 0.55 7.94 -1.26 -4.80 117.00 119.16 1ghc n LEU 73 Ca 0.26 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 55.13 1ghc n LEU 73 Cb 1.04 0.00 0.02 0.00 0.53 0.00 0.00 43.42 45.01 1ghc n LEU 73 CO 0.23 0.00 0.06 -1.20 -1.11 0.00 0.00 177.39 175.37 1ghc n SER 74 N 5.33 -0.84 -0.26 1.96 7.64 -0.21 -0.93 113.62 126.32 1ghc n SER 74 Ca 0.00 -0.68 0.15 0.00 1.01 0.00 0.00 58.87 59.35 1ghc n SER 74 Cb 0.00 -0.09 0.72 0.00 -1.01 0.00 0.00 64.21 63.83 1ghc n SER 74 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32