#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 0.00 -3.35 3.17 0.00 -1.26 -5.05 120.51 114.02 1ghc n ALA 2 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 53.44 53.37 1ghc n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 2.37 2.60 0.52 0.00 0.00 -1.26 -5.00 105.19 104.42 1ghc n GLY 3 Ca 0.00 -2.17 0.13 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.91 1.72 -4.00 1.61 -0.04 -1.26 -4.50 135.00 127.62 1ghc n PRO 4 Ca 0.01 -1.05 -0.09 0.00 -0.04 0.00 0.00 63.50 62.32 1ghc n PRO 4 Cb 0.11 -1.46 -0.08 0.00 -0.04 0.00 0.00 33.50 32.02 1ghc n PRO 4 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1ghc s SER 5 N -1.92 0.14 -1.37 3.54 0.01 -1.26 -4.41 113.70 108.44 1ghc s SER 5 Ca 0.37 -0.94 -0.07 0.00 1.31 0.00 0.00 55.95 56.62 1ghc s SER 5 Cb 0.20 0.38 0.03 0.00 0.21 0.00 0.00 66.02 66.84 1ghc s SER 5 CO 0.32 -0.82 1.02 0.52 0.41 0.00 0.00 173.24 174.69 1ghc n VAL 6 N -0.15 -3.56 0.00 3.43 0.31 -1.26 -4.27 118.33 112.82 1ghc n VAL 6 Ca -0.08 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1ghc n VAL 6 Cb 0.63 -3.84 0.00 0.00 -0.91 0.00 0.00 33.84 29.72 1ghc n VAL 6 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1ghc n THR 7 N -4.63 0.00 -0.02 2.52 5.66 -1.26 -4.13 114.28 112.41 1ghc n THR 7 Ca -0.09 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.80 1ghc n THR 7 Cb 0.59 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.23 1ghc n THR 7 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1ghc n GLU 8 N 0.00 0.66 -0.05 1.09 4.07 -1.26 -2.79 120.64 122.36 1ghc n GLU 8 Ca 0.00 0.27 -0.13 0.00 -0.06 0.00 0.00 57.16 57.24 1ghc n GLU 8 Cb 0.00 -1.76 -0.07 0.00 -0.06 0.00 0.00 31.44 29.55 1ghc n GLU 8 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1ghc h LEU 9 N 0.01 0.36 0.13 4.31 -0.00 -1.84 -2.21 115.31 116.08 1ghc h LEU 9 Ca -0.33 -0.47 0.01 0.00 -0.00 0.00 0.00 57.88 57.08 1ghc h LEU 9 Cb 2.03 -0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 42.57 1ghc h LEU 9 CO 0.08 0.76 -0.15 0.40 -0.00 0.00 0.00 178.44 179.53 1ghc h ILE 10 N -0.03 0.66 -0.76 1.22 2.04 -1.88 -2.10 117.51 116.67 1ghc h ILE 10 Ca 0.02 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.02 1ghc h ILE 10 Cb 0.66 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 1ghc h ILE 10 CO 0.03 0.00 0.50 0.74 0.00 0.00 0.00 178.15 179.43 1ghc h THR 11 N -0.32 0.84 0.00 -0.27 2.02 -1.50 1.07 112.91 114.75 1ghc h THR 11 Ca 0.01 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1ghc h THR 11 Cb 0.31 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1ghc h THR 11 CO -0.05 0.09 0.13 0.50 0.37 0.00 0.00 175.52 176.56 1ghc h LYS 12 N 0.50 0.00 0.00 6.66 3.64 -0.72 0.14 116.57 126.80 1ghc h LYS 12 Ca 0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 1ghc h LYS 12 Cb 0.72 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1ghc h LYS 12 CO -0.13 0.00 -1.03 0.00 -2.27 0.00 0.00 179.45 176.02 1ghc n ALA 13 N -1.98 2.92 0.08 5.00 0.00 0.33 -3.81 120.51 123.05 1ghc n ALA 13 Ca -0.02 -0.29 -0.18 0.00 0.00 0.00 0.00 53.44 52.95 1ghc n ALA 13 Cb 0.19 -0.39 -0.10 0.00 0.00 0.00 0.00 19.45 19.15 1ghc n ALA 13 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1ghc h VAL 14 N 0.00 1.36 0.00 0.00 -1.51 0.23 -3.23 116.25 113.10 1ghc h VAL 14 Ca 0.00 -2.51 0.00 0.00 -1.23 0.00 0.00 66.70 62.96 1ghc h VAL 14 Cb 0.39 2.59 0.00 0.00 -2.13 0.00 0.00 31.29 32.14 1ghc h VAL 14 CO 0.00 0.76 -1.40 -1.54 -1.23 0.00 0.00 177.57 174.16 1ghc n SER 15 N -3.75 1.10 -1.85 4.19 3.41 -0.95 -4.42 113.62 111.35 1ghc n SER 15 Ca -0.10 -0.30 -0.19 0.00 -0.26 0.00 0.00 58.87 58.01 1ghc n SER 15 Cb 0.92 1.49 0.15 0.00 -0.26 0.00 0.00 64.21 66.51 1ghc n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ghc n ALA 16 N -1.82 5.25 -2.92 7.33 0.00 -1.25 -4.95 120.51 122.16 1ghc n ALA 16 Ca -0.01 -3.20 -0.11 0.00 0.00 0.00 0.00 53.44 50.12 1ghc n ALA 16 Cb 0.36 -1.15 -0.13 0.00 0.00 0.00 0.00 19.45 18.53 1ghc n ALA 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ghc s SER 17 N -2.08 0.16 -0.76 0.00 0.15 -1.22 -4.86 113.70 105.09 1ghc s SER 17 Ca 0.54 -0.25 -0.01 0.00 0.70 0.00 0.00 55.95 56.92 1ghc s SER 17 Cb 0.45 0.04 0.19 0.00 -1.71 0.00 0.00 66.02 65.00 1ghc s SER 17 CO 0.04 -0.14 0.60 -0.54 1.20 0.00 0.00 173.24 174.39 1ghc s LYS 18 N -0.72 2.88 0.84 5.44 1.02 -1.26 -4.96 119.74 122.97 1ghc s LYS 18 Ca -0.08 -2.96 -0.12 0.00 0.02 0.00 0.00 55.97 52.84 1ghc s LYS 18 Cb -0.05 -3.80 0.09 0.00 -0.52 0.00 0.00 37.83 33.56 1ghc s LYS 18 CO -0.00 -1.23 1.11 -1.83 -0.92 0.00 0.00 175.35 172.48 1ghc s GLU 19 N -0.80 1.74 -0.77 1.68 -1.05 -1.26 -4.95 118.70 113.29 1ghc s GLU 19 Ca 0.23 0.50 -0.02 0.00 -0.15 0.00 0.00 54.97 55.53 1ghc s GLU 19 Cb -0.13 -1.89 0.39 0.00 -0.44 0.00 0.00 34.13 32.06 1ghc s GLU 19 CO -0.09 -1.83 2.01 -2.13 0.95 0.00 0.00 175.26 174.18 1ghc n ARG 20 N -3.55 2.75 -2.56 -4.83 3.00 -1.26 -4.77 116.66 105.44 1ghc n ARG 20 Ca 0.07 -3.46 -0.04 0.00 -0.00 0.00 0.00 57.85 54.42 1ghc n ARG 20 Cb 0.57 -2.28 0.01 0.00 0.00 0.00 0.00 32.46 30.77 1ghc n ARG 20 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1ghc n LYS 21 N -0.67 -1.33 0.00 -0.14 4.81 -1.26 -4.94 118.16 114.63 1ghc n LYS 21 Ca 0.57 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 1ghc n LYS 21 Cb 0.40 -3.09 0.00 0.00 0.02 0.00 0.00 35.03 32.35 1ghc n LYS 21 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ghc n GLY 22 N -0.84 2.31 0.00 3.14 0.00 -1.26 -4.51 105.19 104.03 1ghc n GLY 22 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 0.12 0.99 0.00 -1.26 -5.06 117.00 111.79 1ghc n LEU 23 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 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 -1.20 0.00 0.00 0.00 177.39 176.19 1ghc n SER 24 N 0.00 0.15 -0.37 1.96 7.64 -1.26 -3.71 113.62 118.03 1ghc n SER 24 Ca 0.00 0.39 0.28 0.00 1.01 0.00 0.00 58.87 60.56 1ghc n SER 24 Cb 0.00 0.21 0.55 0.00 -1.01 0.00 0.00 64.21 63.96 1ghc n SER 24 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1ghc h LEU 25 N 0.00 0.40 -0.87 -3.43 5.85 -1.95 1.11 115.31 116.42 1ghc h LEU 25 Ca 0.00 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1ghc h LEU 25 Cb 0.00 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1ghc h LEU 25 CO 0.00 -0.12 -0.19 0.00 -0.34 0.00 0.00 178.44 177.79 1ghc n ALA 26 N -2.40 2.82 -0.01 1.25 0.00 -1.26 -4.24 120.51 116.67 1ghc n ALA 26 Ca 0.33 -0.47 -0.01 0.00 0.00 0.00 0.00 53.44 53.28 1ghc n ALA 26 Cb 1.13 -0.38 -0.01 0.00 0.00 0.00 0.00 19.45 20.19 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 -0.10 2.80 0.19 0.00 0.00 0.02 -4.25 120.51 119.17 1ghc n ALA 27 Ca 0.05 -0.06 -0.14 0.00 0.00 0.00 0.00 53.44 53.29 1ghc n ALA 27 Cb 0.24 0.48 -0.07 0.00 0.00 0.00 0.00 19.45 20.10 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 -0.04 -0.58 0.00 0.00 5.85 0.11 1.36 115.31 122.01 1ghc h LEU 28 Ca -0.04 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1ghc h LEU 28 Cb 1.03 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1ghc h LEU 28 CO -0.02 -0.34 0.00 0.29 -0.34 0.00 0.00 178.44 178.03 1ghc n LYS 29 N -5.35 0.85 0.00 1.25 4.76 -0.62 -1.58 118.16 117.46 1ghc n LYS 29 Ca -0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 1ghc n LYS 29 Cb 0.26 -1.12 0.00 0.00 -1.84 0.00 0.00 35.03 32.33 1ghc n LYS 29 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1ghc n LYS 30 N -0.62 1.05 0.06 1.97 4.76 0.34 -4.44 118.16 121.29 1ghc n LYS 30 Ca 0.05 -0.95 0.09 0.00 -2.87 0.00 0.00 58.31 54.63 1ghc n LYS 30 Cb 0.02 -0.93 -0.06 0.00 -1.84 0.00 0.00 35.03 32.22 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 -0.24 2.45 0.06 7.82 0.00 0.44 -4.21 120.51 126.83 1ghc n ALA 31 Ca 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 53.44 53.03 1ghc n ALA 31 Cb 0.17 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 1ghc n ALA 31 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ghc h LEU 32 N 0.00 -0.26 -0.25 0.00 3.38 -1.77 -3.42 115.31 112.98 1ghc h LEU 32 Ca -0.04 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 1ghc h LEU 32 Cb 1.14 0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.88 1ghc h LEU 32 CO 0.01 -0.13 -0.20 0.00 0.09 0.00 0.00 178.44 178.20 1ghc n ALA 33 N -2.33 -0.39 0.00 1.53 0.00 -1.23 -2.64 120.51 115.45 1ghc n ALA 33 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1ghc n ALA 33 Cb 0.09 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.41 0.00 1.45 0.00 0.00 -1.25 -4.98 120.51 114.31 1ghc n ALA 34 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.48 1ghc n ALA 34 Cb 0.16 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.66 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 0.00 -0.72 0.00 0.00 0.00 -1.08 -4.67 105.19 98.72 1ghc n GLY 35 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.24 1.15 0.00 -0.02 0.00 -1.26 -5.01 105.19 100.29 1ghc n GLY 36 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.11 0.00 -1.19 1.61 4.02 -1.26 -4.99 117.16 115.24 1ghc n TYR 37 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.91 1ghc n TYR 37 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.35 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 0.00 0.89 -0.94 7.72 5.75 -1.26 -3.56 116.55 125.15 1ghc n ASP 38 Ca 0.00 -2.00 -0.12 0.00 -0.01 0.00 0.00 54.79 52.66 1ghc n ASP 38 Cb 0.00 -0.17 -0.05 0.00 -1.03 0.00 0.00 41.12 39.87 1ghc n ASP 38 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1ghc n VAL 39 N -0.42 0.00 0.05 2.12 0.24 -1.26 -4.65 118.33 114.41 1ghc n VAL 39 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 1ghc n VAL 39 Cb 0.56 -1.55 0.00 0.00 -1.47 0.00 0.00 33.84 31.37 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 -1.13 0.00 0.00 7.34 0.00 -1.26 -3.55 120.64 122.04 1ghc n GLU 40 Ca -0.12 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.15 1ghc n GLU 40 Cb 0.59 -0.37 0.52 0.00 0.00 0.00 0.00 31.44 32.18 1ghc n GLU 40 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1ghc n LYS 41 N -3.32 0.02 -0.85 5.31 5.02 -1.26 -2.94 118.16 120.13 1ghc n LYS 41 Ca 0.00 0.08 0.03 0.00 -2.02 0.00 0.00 58.31 56.40 1ghc n LYS 41 Cb 0.00 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.55 1ghc n LYS 41 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ghc n ASN 42 N -1.49 0.71 -4.53 4.39 3.02 -1.26 -5.03 115.26 111.07 1ghc n ASN 42 Ca 0.06 -2.24 -0.31 0.00 -0.03 0.00 0.00 54.58 52.07 1ghc n ASN 42 Cb 0.28 -0.28 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 1ghc n ASN 42 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ghc n ASN 43 N -0.02 1.31 0.00 6.41 4.05 -1.15 -2.02 115.26 123.84 1ghc n ASN 43 Ca 0.05 -0.55 0.00 0.00 0.45 0.00 0.00 54.58 54.53 1ghc n ASN 43 Cb 0.87 -1.33 0.00 0.00 1.23 0.00 0.00 39.78 40.55 1ghc n ASN 43 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1ghc n SER 44 N 14.09 0.00 -0.04 1.20 3.41 -1.26 -4.93 113.62 126.08 1ghc n SER 44 Ca 0.49 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 59.12 1ghc n SER 44 Cb 0.35 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.16 1ghc n SER 44 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ghc n ARG 45 N 0.00 0.82 -0.13 4.33 1.74 -0.86 -4.26 116.66 118.31 1ghc n ARG 45 Ca 0.00 -0.10 -0.12 0.00 -0.77 0.00 0.00 57.85 56.86 1ghc n ARG 45 Cb 0.00 -1.45 -0.02 0.00 -1.02 0.00 0.00 32.46 29.97 1ghc n ARG 45 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1ghc h ILE 46 N 0.00 1.28 0.00 0.55 5.03 -1.92 -0.25 117.51 122.19 1ghc h ILE 46 Ca -0.21 -1.34 0.00 0.00 -0.12 0.00 0.00 64.86 63.19 1ghc h ILE 46 Cb 1.41 1.28 0.00 0.00 -3.03 0.00 0.00 36.82 36.48 1ghc h ILE 46 CO 0.01 0.45 0.00 2.29 -0.68 0.00 0.00 178.15 180.22 1ghc n LYS 47 N -4.22 0.13 -0.12 2.37 2.85 -1.26 0.12 118.16 118.03 1ghc n LYS 47 Ca -0.01 0.20 -0.26 0.00 -1.05 0.00 0.00 58.31 57.19 1ghc n LYS 47 Cb 0.43 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 33.20 1ghc n LYS 47 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1ghc n LEU 48 N -1.33 2.00 0.00 -5.58 4.32 -0.55 -2.99 117.00 112.87 1ghc n LEU 48 Ca 0.05 0.34 0.14 0.00 -0.02 0.00 0.00 56.01 56.52 1ghc n LEU 48 Cb 0.10 -0.89 0.77 0.00 -1.62 0.00 0.00 43.42 41.77 1ghc n LEU 48 CO 0.09 0.49 1.01 0.61 -1.22 0.00 0.00 177.39 178.37 1ghc n GLY 49 N 1.40 -1.14 0.02 -0.72 0.00 -0.22 -1.13 105.19 103.41 1ghc n GLY 49 Ca -0.45 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.41 1ghc n GLY 49 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ghc h LEU 50 N 0.00 0.00 -2.26 0.99 5.85 0.86 0.46 115.31 121.21 1ghc h LEU 50 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ghc h LEU 50 Cb 0.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1ghc h LEU 50 CO 0.00 0.17 0.10 0.11 -0.34 0.00 0.00 178.44 178.49 1ghc h LYS 51 N -0.23 0.00 0.00 1.25 1.57 -1.63 0.17 116.57 117.70 1ghc h LYS 51 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1ghc h LYS 51 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1ghc h LYS 51 CO 0.00 0.00 -2.01 0.45 -0.57 0.00 0.00 179.45 177.32 1ghc n SER 52 N -2.78 0.10 0.05 0.86 2.88 -0.28 -2.50 113.62 111.95 1ghc n SER 52 Ca -0.02 0.04 -0.07 0.00 -1.33 0.00 0.00 58.87 57.49 1ghc n SER 52 Cb 0.16 1.53 -0.04 0.00 -0.75 0.00 0.00 64.21 65.10 1ghc n SER 52 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1ghc h LEU 53 N 0.00 -0.20 0.97 2.46 7.12 0.29 0.34 115.31 126.29 1ghc h LEU 53 Ca -0.16 -0.17 -0.05 0.00 0.13 0.00 0.00 57.88 57.64 1ghc h LEU 53 Cb 1.38 0.05 0.01 0.00 -0.53 0.00 0.00 40.66 41.56 1ghc h LEU 53 CO 0.01 0.34 -0.49 0.58 -0.13 0.00 0.00 178.44 178.75 1ghc h VAL 54 N -1.01 0.00 -0.30 1.05 2.07 -1.40 -2.47 116.25 114.19 1ghc h VAL 54 Ca -0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.56 1ghc h VAL 54 Cb 0.35 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1ghc h VAL 54 CO 0.04 0.00 0.21 -1.28 0.02 0.00 0.00 177.57 176.56 1ghc h SER 55 N -1.33 0.10 -1.20 0.57 0.87 -1.63 -1.30 113.55 109.64 1ghc h SER 55 Ca -0.13 0.00 0.36 0.00 -1.23 0.00 0.00 61.79 60.79 1ghc h SER 55 Cb 1.03 -0.02 -0.11 0.00 -0.44 0.00 0.00 62.40 62.86 1ghc h SER 55 CO 0.20 0.07 0.78 0.11 -0.53 0.00 0.00 176.83 177.46 1ghc h LYS 56 N 0.11 0.20 0.00 2.24 1.79 0.18 -3.44 116.57 117.66 1ghc h LYS 56 Ca 0.14 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 1ghc h LYS 56 Cb 0.41 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1ghc h LYS 56 CO -0.02 0.13 0.00 0.41 -1.08 0.00 0.00 179.45 178.90 1ghc n GLY 57 N -1.52 1.85 0.00 3.86 0.00 -0.49 -4.98 105.19 103.90 1ghc n GLY 57 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.89 2.61 -1.04 -1.24 -3.93 114.28 107.79 1ghc n THR 58 Ca 0.00 1.43 -0.43 0.00 -2.04 0.00 0.00 64.05 63.00 1ghc n THR 58 Cb 0.00 -2.42 -0.03 0.00 -1.82 0.00 0.00 70.33 66.05 1ghc n THR 58 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1ghc s LEU 59 N -3.56 4.69 -0.63 -4.42 2.96 -1.24 -0.45 118.68 116.03 1ghc s LEU 59 Ca 0.00 -1.46 -0.25 0.00 -0.22 0.00 0.00 54.13 52.20 1ghc s LEU 59 Cb 0.00 -2.41 0.05 0.00 0.50 0.00 0.00 46.19 44.33 1ghc s LEU 59 CO 0.00 -1.27 1.05 -0.69 -1.32 0.00 0.00 176.35 174.12 1ghc s VAL 60 N 3.46 4.18 0.70 1.68 1.01 -1.14 -4.07 120.40 126.22 1ghc s VAL 60 Ca 0.27 0.16 -0.12 0.00 0.00 0.00 0.00 61.98 62.28 1ghc s VAL 60 Cb -0.12 -4.69 0.17 0.00 0.00 0.00 0.00 36.38 31.74 1ghc s VAL 60 CO 0.01 -1.42 0.71 0.00 0.00 0.00 0.00 175.10 174.40 1ghc n GLN 61 N 8.07 -1.86 -2.71 2.72 10.64 -1.26 -2.84 117.38 130.14 1ghc n GLN 61 Ca 0.01 -1.12 -0.02 0.00 -1.83 0.00 0.00 57.00 54.04 1ghc n GLN 61 Cb 0.47 -0.94 0.10 0.00 -0.86 0.00 0.00 30.24 29.01 1ghc n GLN 61 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1ghc n THR 62 N -3.69 0.35 0.61 -0.39 -2.24 -1.26 -4.77 114.28 102.90 1ghc n THR 62 Ca 0.09 -1.62 -0.01 0.00 -2.27 0.00 0.00 64.05 60.25 1ghc n THR 62 Cb 0.35 1.06 0.06 0.00 -2.10 0.00 0.00 70.33 69.71 1ghc n THR 62 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1ghc n LYS 63 N -1.15 1.59 0.00 -0.78 0.00 -1.24 -3.78 118.16 112.80 1ghc n LYS 63 Ca -0.09 -0.60 0.00 0.00 -0.00 0.00 0.00 58.31 57.62 1ghc n LYS 63 Cb 0.85 -1.51 0.00 0.00 -0.00 0.00 0.00 35.03 34.38 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 0.14 -2.40 0.00 2.58 0.00 -1.26 -4.94 105.19 99.31 1ghc n GLY 64 Ca 0.08 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 2.61 -1.04 -1.26 -4.62 114.28 109.96 1ghc n THR 65 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1ghc n THR 65 Cb 0.00 -0.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.50 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 4.93 0.54 0.00 3.41 0.00 -1.26 -4.40 105.19 108.41 1ghc n GLY 66 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 6.06 0.00 -1.94 4.61 0.00 -1.26 -5.13 120.51 122.85 1ghc n ALA 67 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ghc n ALA 67 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.00 -1.08 0.00 2.88 -1.26 -5.04 113.62 109.12 1ghc n SER 68 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1ghc n SER 68 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 5.00 -3.98 1.07 0.46 0.00 -1.25 -4.00 105.19 102.48 1ghc n GLY 69 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.32 0.00 -2.66 1.61 7.64 -1.26 -3.64 113.62 113.99 1ghc n SER 70 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 1ghc n SER 70 Cb 0.10 0.27 0.03 0.00 -1.01 0.00 0.00 64.21 63.59 1ghc n SER 70 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1ghc s PHE 71 N -1.74 -0.10 0.00 1.43 0.40 -1.26 -4.26 117.98 112.45 1ghc s PHE 71 Ca 0.00 -0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.31 1ghc s PHE 71 Cb 0.00 0.02 0.00 0.00 0.51 0.00 0.00 43.02 43.55 1ghc s PHE 71 CO 0.00 -0.08 0.00 0.54 0.70 0.00 0.00 175.22 176.38 1ghc n ARG 72 N 2.73 0.00 -3.25 0.44 3.00 -1.13 -4.85 116.66 113.60 1ghc n ARG 72 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.93 1ghc n ARG 72 Cb 0.66 -0.32 0.00 0.00 0.00 0.00 0.00 32.46 32.80 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 -0.73 0.00 0.00 0.55 -0.00 -1.22 -4.68 117.00 110.91 1ghc n LEU 73 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1ghc n LEU 73 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1ghc n LEU 73 CO 0.00 0.00 0.31 -0.24 -0.00 0.00 0.00 177.39 177.46 1ghc n SER 74 N 0.75 0.00 0.00 1.96 2.88 0.40 -2.87 113.62 116.74 1ghc n SER 74 Ca 0.00 0.62 0.00 0.00 -1.33 0.00 0.00 58.87 58.16 1ghc n SER 74 Cb 0.00 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.34 1ghc n SER 74 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98