#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gyc n THR 3 N 0.00 2.00 0.27 1.39 -1.04 -1.26 -4.76 114.28 110.88 2gyc n THR 3 Ca 0.00 -0.50 0.17 0.00 -2.04 0.00 0.00 64.05 61.68 2gyc n THR 3 Cb 0.00 -1.09 0.93 0.00 -1.82 0.00 0.00 70.33 68.35 2gyc n THR 3 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2gyc h LYS 4 N 2.07 0.00 -0.99 -2.82 1.63 -2.06 0.14 116.57 114.54 2gyc h LYS 4 Ca -0.41 0.00 -0.29 0.00 -0.85 0.00 0.00 60.65 59.10 2gyc h LYS 4 Cb 1.33 0.00 -0.17 0.00 -0.60 0.00 0.00 32.23 32.79 2gyc h LYS 4 CO 0.61 0.00 0.37 -3.47 -3.45 0.00 0.00 179.45 173.51 2gyc n ASP 5 N -2.74 3.44 0.00 4.20 -0.08 -1.26 -3.07 116.55 117.03 2gyc n ASP 5 Ca -0.02 -2.92 0.00 0.00 -1.51 0.00 0.00 54.79 50.34 2gyc n ASP 5 Cb 0.11 -0.69 0.00 0.00 2.34 0.00 0.00 41.12 42.87 2gyc n ASP 5 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2gyc n GLN 6 N -0.43 2.07 -0.06 -0.67 1.13 0.47 -4.81 117.38 115.08 2gyc n GLN 6 Ca 0.34 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 55.28 2gyc n GLN 6 Cb 1.17 -0.43 -0.11 0.00 0.11 0.00 0.00 30.24 30.99 2gyc n GLN 6 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2gyc h ILE 7 N 0.00 1.47 -0.99 5.09 1.08 -1.50 -0.63 117.51 122.02 2gyc h ILE 7 Ca 0.00 -2.03 0.24 0.00 -0.39 0.00 0.00 64.86 62.68 2gyc h ILE 7 Cb 0.00 2.74 -0.12 0.00 -3.07 0.00 0.00 36.82 36.36 2gyc h ILE 7 CO 0.00 0.48 0.58 0.40 -0.69 0.00 0.00 178.15 178.93 2gyc h ILE 8 N -0.97 0.55 -0.04 -0.67 2.04 -1.84 0.11 117.51 116.69 2gyc h ILE 8 Ca -0.00 -0.20 -0.12 0.00 1.00 0.00 0.00 64.86 65.53 2gyc h ILE 8 Cb 0.80 -0.09 0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2gyc h ILE 8 CO 0.00 0.11 -0.46 -0.08 0.00 0.00 0.00 178.15 177.72 2gyc h GLU 9 N 0.59 0.38 -1.16 2.37 4.57 -1.84 -3.08 114.58 116.40 2gyc h GLU 9 Ca 0.63 -0.36 0.33 0.00 -1.18 0.00 0.00 59.36 58.79 2gyc h GLU 9 Cb 1.18 0.09 -0.10 0.00 -0.16 0.00 0.00 28.75 29.76 2gyc h GLU 9 CO -0.47 1.02 0.75 0.00 -1.18 0.00 0.00 179.01 179.13 2gyc h ALA 10 N 0.36 2.48 0.61 2.92 0.00 0.80 0.12 119.26 126.56 2gyc h ALA 10 Ca -0.05 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2gyc h ALA 10 Cb 1.15 0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.05 2gyc h ALA 10 CO 0.09 -0.97 -0.29 0.28 0.00 0.00 0.00 179.25 178.36 2gyc h VAL 11 N 0.25 0.00 -1.09 0.00 2.07 -1.14 -3.00 116.25 113.34 2gyc h VAL 11 Ca 0.68 -0.28 0.36 0.00 0.82 0.00 0.00 66.70 68.27 2gyc h VAL 11 Cb 1.96 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 31.59 2gyc h VAL 11 CO -0.32 0.00 0.66 0.00 0.02 0.00 0.00 177.57 177.93 2gyc h ALA 12 N -1.35 2.23 -0.70 1.67 0.00 -0.77 0.86 119.26 121.20 2gyc h ALA 12 Ca -0.08 0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2gyc h ALA 12 Cb 0.63 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 2gyc h ALA 12 CO 0.14 -0.83 0.43 0.00 0.00 0.00 0.00 179.25 178.98 2gyc h ALA 13 N 1.77 0.92 -1.87 0.00 0.00 -0.99 -3.43 119.26 115.65 2gyc h ALA 13 Ca 0.75 -0.01 -0.46 0.00 0.00 0.00 0.00 54.91 55.19 2gyc h ALA 13 Cb 1.95 -0.20 0.23 0.00 0.00 0.00 0.00 17.79 19.77 2gyc h ALA 13 CO -0.53 0.18 -0.70 -1.33 0.00 0.00 0.00 179.25 176.86 2gyc n MET 14 N -4.69 -1.70 -4.59 0.00 2.81 0.30 -5.06 117.12 104.18 2gyc n MET 14 Ca 0.08 -0.47 -0.29 0.00 -1.81 0.00 0.00 57.70 55.21 2gyc n MET 14 Cb 0.11 -1.86 -0.07 0.00 -0.71 0.00 0.00 33.22 30.68 2gyc n MET 14 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2gyc n SER 15 N -2.63 1.95 -0.40 7.83 2.88 -1.26 -4.84 113.62 117.15 2gyc n SER 15 Ca 0.02 -3.28 0.32 0.00 -1.33 0.00 0.00 58.87 54.60 2gyc n SER 15 Cb 0.59 0.85 0.60 0.00 -0.75 0.00 0.00 64.21 65.50 2gyc n SER 15 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2gyc h VAL 16 N 1.56 0.24 0.61 2.46 2.07 -1.98 0.51 116.25 121.73 2gyc h VAL 16 Ca -0.37 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 2gyc h VAL 16 Cb 1.29 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2gyc h VAL 16 CO 0.59 0.03 -0.29 -0.03 0.02 0.00 0.00 177.57 177.89 2gyc h MET 17 N 0.18 -0.79 0.03 1.57 1.85 -1.98 -2.47 114.93 113.31 2gyc h MET 17 Ca 0.75 0.05 -0.00 0.00 -0.61 0.00 0.00 59.70 59.89 2gyc h MET 17 Cb 2.22 0.18 0.00 0.00 0.43 0.00 0.00 31.60 34.43 2gyc h MET 17 CO -0.39 -0.50 -0.01 -0.44 -0.40 0.00 0.00 176.91 175.16 2gyc h ASP 18 N -1.18 -0.03 -0.92 1.39 3.32 -1.44 0.31 116.42 117.87 2gyc h ASP 18 Ca -0.08 -0.13 0.19 0.00 0.02 0.00 0.00 57.03 57.02 2gyc h ASP 18 Cb 0.65 0.01 -0.11 0.00 0.22 0.00 0.00 39.33 40.10 2gyc h ASP 18 CO 0.14 0.12 0.50 1.62 -1.72 0.00 0.00 179.24 179.89 2gyc h VAL 19 N -0.17 0.64 -0.14 -1.35 3.04 -0.19 3.67 116.25 121.75 2gyc h VAL 19 Ca -0.00 -0.21 -0.19 0.00 -1.01 0.00 0.00 66.70 65.29 2gyc h VAL 19 Cb 0.16 -0.02 0.01 0.00 -2.01 0.00 0.00 31.29 29.43 2gyc h VAL 19 CO 0.01 0.11 -0.66 0.58 -1.01 0.00 0.00 177.57 176.60 2gyc h VAL 20 N 0.61 1.31 -0.02 1.51 2.07 -1.19 0.26 116.25 120.80 2gyc h VAL 20 Ca 0.54 -1.90 -0.07 0.00 0.82 0.00 0.00 66.70 66.09 2gyc h VAL 20 Cb 0.88 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 2gyc h VAL 20 CO -0.42 0.59 -0.33 -0.33 0.02 0.00 0.00 177.57 177.10 2gyc h GLU 21 N 0.38 0.05 -0.00 1.57 5.08 0.26 0.64 114.58 122.56 2gyc h GLU 21 Ca -0.04 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2gyc h GLU 21 Cb 1.29 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2gyc h GLU 21 CO 0.14 0.37 -0.02 1.25 -1.00 0.00 0.00 179.01 179.75 2gyc h LEU 22 N 0.04 0.02 -1.19 1.33 5.85 0.70 -1.23 115.31 120.83 2gyc h LEU 22 Ca 0.00 -0.72 -0.07 0.00 0.84 0.00 0.00 57.88 57.93 2gyc h LEU 22 Cb 0.60 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2gyc h LEU 22 CO 0.04 0.73 -0.25 0.16 -0.34 0.00 0.00 178.44 178.79 2gyc h ILE 23 N -0.70 1.24 0.00 4.05 3.07 -0.32 0.69 117.51 125.55 2gyc h ILE 23 Ca -0.00 -1.11 0.00 0.00 1.55 0.00 0.00 64.86 65.30 2gyc h ILE 23 Cb 0.73 1.41 0.00 0.00 -0.27 0.00 0.00 36.82 38.69 2gyc h ILE 23 CO 0.00 0.34 0.00 -1.54 -1.05 0.00 0.00 178.15 175.90 2gyc n SER 24 N -4.16 0.00 -0.55 2.16 3.41 0.22 -0.47 113.62 114.23 2gyc n SER 24 Ca -0.01 -0.62 0.06 0.00 -0.26 0.00 0.00 58.87 58.04 2gyc n SER 24 Cb 0.36 -0.08 0.14 0.00 -0.26 0.00 0.00 64.21 64.37 2gyc n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gyc n ALA 25 N -1.08 2.87 -3.01 7.33 0.00 0.20 -4.74 120.51 122.08 2gyc n ALA 25 Ca 0.18 -2.73 -0.16 0.00 0.00 0.00 0.00 53.44 50.73 2gyc n ALA 25 Cb 0.12 -0.43 -0.00 0.00 0.00 0.00 0.00 19.45 19.14 2gyc n ALA 25 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2gyc n MET 26 N -0.88 0.87 0.00 0.00 2.00 0.89 -4.91 117.12 115.10 2gyc n MET 26 Ca 0.14 -2.73 0.00 0.00 0.00 0.00 0.00 57.70 55.11 2gyc n MET 26 Cb 0.74 -1.38 0.00 0.00 0.00 0.00 0.00 33.22 32.58 2gyc n MET 26 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2gyc n GLU 27 N 0.86 0.00 -0.17 0.03 2.13 -1.24 -4.71 120.64 117.55 2gyc n GLU 27 Ca 0.17 0.00 0.02 0.00 0.66 0.00 0.00 57.16 58.01 2gyc n GLU 27 Cb 0.63 0.00 0.05 0.00 0.27 0.00 0.00 31.44 32.38 2gyc n GLU 27 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2gyc n GLU 28 N 0.00 -0.06 -0.21 5.31 2.13 -1.26 -1.52 120.64 125.03 2gyc n GLU 28 Ca 0.00 0.70 0.07 0.00 0.66 0.00 0.00 57.16 58.59 2gyc n GLU 28 Cb 0.00 -1.04 0.14 0.00 0.27 0.00 0.00 31.44 30.81 2gyc n GLU 28 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2gyc n LYS 29 N -4.71 -0.05 -1.24 5.31 4.81 -1.26 -0.21 118.16 120.81 2gyc n LYS 29 Ca 0.06 0.89 0.04 0.00 -0.87 0.00 0.00 58.31 58.43 2gyc n LYS 29 Cb 0.21 -1.38 0.08 0.00 0.02 0.00 0.00 35.03 33.96 2gyc n LYS 29 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2gyc n PHE 30 N -4.81 0.07 -0.19 5.64 3.72 -0.58 -5.12 117.46 116.18 2gyc n PHE 30 Ca 0.12 -0.89 0.02 0.00 -0.05 0.00 0.00 57.45 56.65 2gyc n PHE 30 Cb 0.39 -0.19 -0.01 0.00 -0.94 0.00 0.00 39.48 38.74 2gyc n PHE 30 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gyc n GLY 31 N -0.08 -2.02 0.03 1.37 0.00 0.71 -4.02 105.19 101.18 2gyc n GLY 31 Ca 0.11 -1.45 0.10 0.00 0.00 0.00 0.00 46.02 44.78 2gyc n GLY 31 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2gyc n VAL 32 N -2.71 0.70 0.00 1.61 0.24 -1.26 -3.37 118.33 113.54 2gyc n VAL 32 Ca -0.00 0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.44 2gyc n VAL 32 Cb 0.09 -0.87 0.00 0.00 -1.47 0.00 0.00 33.84 31.58 2gyc n VAL 32 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2gyc n SER 33 N -1.67 0.00 0.00 -1.34 2.88 -1.26 -0.85 113.62 111.39 2gyc n SER 33 Ca 0.04 0.65 0.05 0.00 -1.33 0.00 0.00 58.87 58.28 2gyc n SER 33 Cb 0.24 -0.25 0.28 0.00 -0.75 0.00 0.00 64.21 63.73 2gyc n SER 33 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gyc n ALA 34 N -1.25 1.87 -0.06 -1.46 0.00 -1.25 -1.46 120.51 116.90 2gyc n ALA 34 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.37 2gyc n ALA 34 Cb 0.00 -1.15 -0.16 0.00 0.00 0.00 0.00 19.45 18.14 2gyc n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gyc n ALA 35 N -0.96 2.02 -0.16 0.00 0.00 -1.18 -4.33 120.51 115.91 2gyc n ALA 35 Ca 0.07 -0.99 0.19 0.00 0.00 0.00 0.00 53.44 52.71 2gyc n ALA 35 Cb 0.03 -0.44 0.57 0.00 0.00 0.00 0.00 19.45 19.62 2gyc n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gyc h ALA 36 N 1.40 2.31 0.14 0.00 0.00 0.17 -0.18 119.26 123.11 2gyc h ALA 36 Ca -0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2gyc h ALA 36 Cb 1.74 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.49 2gyc h ALA 36 CO 0.02 -0.54 -0.36 0.00 0.00 0.00 0.00 179.25 178.37 2gyc h ALA 37 N 1.64 -0.90 0.00 0.00 0.00 -1.75 0.44 119.26 118.68 2gyc h ALA 37 Ca 0.38 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 2gyc h ALA 37 Cb 1.08 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 2gyc h ALA 37 CO -0.10 -0.97 -0.44 -0.24 0.00 0.00 0.00 179.25 177.50 2gyc h VAL 38 N -0.56 1.03 -0.22 0.00 3.04 -1.75 -2.50 116.25 115.29 2gyc h VAL 38 Ca -0.01 -1.69 -0.04 0.00 -1.01 0.00 0.00 66.70 63.95 2gyc h VAL 38 Cb 0.54 1.99 -0.01 0.00 -2.01 0.00 0.00 31.29 31.81 2gyc h VAL 38 CO -0.16 0.43 -0.01 0.00 -1.01 0.00 0.00 177.57 176.82 2gyc h ALA 39 N 1.56 0.29 0.00 3.17 0.00 -0.62 0.57 119.26 124.23 2gyc h ALA 39 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2gyc h ALA 39 Cb 0.96 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2gyc h ALA 39 CO 0.06 0.02 0.00 1.55 0.00 0.00 0.00 179.25 180.88 2gyc n VAL 40 N -4.66 0.58 -0.03 0.00 3.14 0.15 -1.58 118.33 115.92 2gyc n VAL 40 Ca -0.04 -0.16 -0.17 0.00 -2.96 0.00 0.00 64.34 61.01 2gyc n VAL 40 Cb 0.24 -0.68 -0.14 0.00 -1.06 0.00 0.00 33.84 32.20 2gyc n VAL 40 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2gyc n ALA 41 N -1.75 1.16 0.16 1.55 0.00 -0.95 -4.16 120.51 116.52 2gyc n ALA 41 Ca 0.05 -0.77 0.06 0.00 0.00 0.00 0.00 53.44 52.78 2gyc n ALA 41 Cb 0.38 -0.59 0.07 0.00 0.00 0.00 0.00 19.45 19.31 2gyc n ALA 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gyc h ALA 42 N 0.34 0.78 -0.26 0.00 0.00 0.14 -3.32 119.26 116.94 2gyc h ALA 42 Ca -0.43 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.20 2gyc h ALA 42 Cb 2.02 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.75 2gyc h ALA 42 CO 0.05 0.41 0.09 0.78 0.00 0.00 0.00 179.25 180.59 2gyc h GLY 43 N 3.68 0.33 -3.42 0.00 0.00 -1.45 -3.04 103.07 99.17 2gyc h GLY 43 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2gyc h GLY 43 CO 0.04 0.03 0.00 -1.05 0.00 0.00 0.00 176.54 175.56 2gyc n PRO 44 N -5.03 0.19 -2.62 4.80 -0.02 -1.25 -4.78 135.00 126.30 2gyc n PRO 44 Ca -0.01 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.05 2gyc n PRO 44 Cb 0.09 -1.41 -0.03 0.00 -0.02 0.00 0.00 33.50 32.14 2gyc n PRO 44 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2gyc s VAL 45 N 1.45 4.01 0.00 -1.45 -7.23 -1.15 -4.92 120.40 111.11 2gyc s VAL 45 Ca 0.00 0.68 0.00 0.00 -1.81 0.00 0.00 61.98 60.85 2gyc s VAL 45 Cb 0.00 -4.74 0.00 0.00 0.56 0.00 0.00 36.38 32.20 2gyc s VAL 45 CO 0.00 -1.43 0.00 -0.62 -0.31 0.00 0.00 175.10 172.74 2gyc n GLU 46 N 8.50 0.00 0.00 4.82 1.02 -1.26 -2.91 120.64 130.80 2gyc n GLU 46 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2gyc n GLU 46 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.91 2gyc n GLU 46 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gyc n ALA 47 N -2.29 0.00 0.00 0.62 0.00 -1.26 0.35 120.51 117.92 2gyc n ALA 47 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gyc n ALA 47 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.59 2gyc n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gyc n ALA 48 N -2.14 1.46 -2.73 0.00 0.00 -1.15 -0.60 120.51 115.36 2gyc n ALA 48 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gyc n ALA 48 Cb 0.00 -0.97 0.06 0.00 0.00 0.00 0.00 19.45 18.54 2gyc n ALA 48 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2gyc n GLU 49 N -0.74 1.40 -2.82 0.00 1.02 1.08 -4.77 120.64 115.80 2gyc n GLU 49 Ca 0.00 -2.74 -0.23 0.00 -0.02 0.00 0.00 57.16 54.17 2gyc n GLU 49 Cb 0.00 -0.90 -0.02 0.00 -0.02 0.00 0.00 31.44 30.50 2gyc n GLU 49 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2gyc n GLU 50 N -0.67 2.64 0.00 3.49 -0.58 0.24 -1.78 120.64 123.98 2gyc n GLU 50 Ca 0.00 -4.31 0.00 0.00 -0.42 0.00 0.00 57.16 52.43 2gyc n GLU 50 Cb 0.85 -2.03 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 2gyc n GLU 50 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2gyc n LYS 51 N -0.20 0.00 -0.87 3.49 4.01 -1.26 -1.62 118.16 121.72 2gyc n LYS 51 Ca 0.30 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.10 2gyc n LYS 51 Cb 0.57 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.09 2gyc n LYS 51 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 2gyc n THR 52 N 0.00 0.00 -2.55 -0.18 -2.24 -1.26 -0.33 114.28 107.71 2gyc n THR 52 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2gyc n THR 52 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2gyc n THR 52 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2gyc s GLU 53 N -1.06 3.23 -0.10 -0.78 2.02 -1.26 -4.61 118.70 116.14 2gyc s GLU 53 Ca 0.00 -0.34 -0.28 0.00 0.02 0.00 0.00 54.97 54.37 2gyc s GLU 53 Cb 0.00 -4.32 -0.02 0.00 0.10 0.00 0.00 34.13 29.90 2gyc s GLU 53 CO 0.00 -2.16 0.92 -0.06 0.02 0.00 0.00 175.26 173.98 2gyc s PHE 54 N 5.66 3.52 0.53 1.61 0.40 0.54 -4.81 117.98 125.44 2gyc s PHE 54 Ca 0.36 1.49 -0.06 0.00 -0.60 0.00 0.00 56.93 58.12 2gyc s PHE 54 Cb -0.07 -3.09 0.12 0.00 0.51 0.00 0.00 43.02 40.49 2gyc s PHE 54 CO 0.12 -0.15 0.72 -0.40 0.70 0.00 0.00 175.22 176.21 2gyc n ASP 55 N 4.73 0.31 -3.81 1.36 5.75 -0.64 -4.38 116.55 119.86 2gyc n ASP 55 Ca 0.06 -1.42 -0.20 0.00 -0.01 0.00 0.00 54.79 53.22 2gyc n ASP 55 Cb 0.49 -0.53 -0.17 0.00 -1.03 0.00 0.00 41.12 39.89 2gyc n ASP 55 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2gyc s VAL 56 N -2.38 0.35 -0.10 2.12 1.01 -1.09 -4.79 120.40 115.52 2gyc s VAL 56 Ca 0.43 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.45 2gyc s VAL 56 Cb -0.02 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 2gyc s VAL 56 CO 0.29 0.22 -0.06 -0.63 0.00 0.00 0.00 175.10 174.92 2gyc s ILE 57 N 1.42 3.78 -0.63 2.22 1.09 -1.14 0.09 121.20 128.02 2gyc s ILE 57 Ca -0.04 -0.43 -0.13 0.00 -1.10 0.00 0.00 60.65 58.95 2gyc s ILE 57 Cb -0.13 -2.58 0.16 0.00 -1.06 0.00 0.00 42.46 38.85 2gyc s ILE 57 CO -0.03 0.56 0.56 -0.22 -0.10 0.00 0.00 174.94 175.72 2gyc s LEU 58 N -0.41 6.24 0.14 2.97 2.96 -1.23 -2.12 118.68 127.22 2gyc s LEU 58 Ca 0.06 -2.20 -0.18 0.00 -0.22 0.00 0.00 54.13 51.59 2gyc s LEU 58 Cb -0.12 -2.15 -0.03 0.00 0.50 0.00 0.00 46.19 44.39 2gyc s LEU 58 CO 0.02 -0.70 1.80 0.11 -1.32 0.00 0.00 176.35 176.26 2gyc h LYS 59 N 8.29 0.41 -2.10 1.98 1.57 -1.04 -3.40 116.57 122.28 2gyc h LYS 59 Ca -0.12 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2gyc h LYS 59 Cb 1.06 -0.09 -0.18 0.00 0.08 0.00 0.00 32.23 33.10 2gyc h LYS 59 CO 0.89 0.27 0.34 0.00 -0.57 0.00 0.00 179.45 180.38 2gyc s ALA 60 N -6.16 -1.79 -0.45 3.86 0.00 -1.10 -4.99 121.76 111.13 2gyc s ALA 60 Ca -0.13 1.20 0.22 0.00 0.00 0.00 0.00 51.96 53.25 2gyc s ALA 60 Cb 0.10 0.03 -0.12 0.00 0.00 0.00 0.00 23.12 23.13 2gyc s ALA 60 CO 0.71 -0.47 0.84 0.00 0.00 0.00 0.00 175.76 176.83 2gyc n ALA 61 N 0.45 3.32 -0.12 0.00 0.00 -1.26 -0.65 120.51 122.25 2gyc n ALA 61 Ca -0.15 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.84 2gyc n ALA 61 Cb 0.59 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.16 2gyc n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gyc n GLY 62 N 1.33 0.03 0.11 0.00 0.00 -1.26 -3.79 105.19 101.61 2gyc n GLY 62 Ca 0.00 -1.00 0.12 0.00 0.00 0.00 0.00 46.02 45.14 2gyc n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gyc n ALA 63 N 5.97 2.58 -2.27 4.61 0.00 -1.26 -4.38 120.51 125.77 2gyc n ALA 63 Ca 0.00 -0.24 -0.41 0.00 0.00 0.00 0.00 53.44 52.79 2gyc n ALA 63 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2gyc n ALA 63 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gyc n ASN 64 N -2.61 7.36 0.40 0.00 3.02 -1.25 -4.77 115.26 117.42 2gyc n ASN 64 Ca 0.00 -3.29 -0.19 0.00 -0.03 0.00 0.00 54.58 51.07 2gyc n ASN 64 Cb 0.54 -1.32 -0.09 0.00 -0.61 0.00 0.00 39.78 38.29 2gyc n ASN 64 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2gyc h LYS 65 N 4.73 -1.05 -0.98 3.52 3.64 -1.76 -1.35 116.57 123.32 2gyc h LYS 65 Ca 0.58 0.07 0.22 0.00 -1.27 0.00 0.00 60.65 60.26 2gyc h LYS 65 Cb 0.37 0.24 -0.09 0.00 -0.41 0.00 0.00 32.23 32.35 2gyc h LYS 65 CO 1.42 -0.70 0.63 -0.24 -2.27 0.00 0.00 179.45 178.29 2gyc h VAL 66 N -1.08 0.63 -0.25 2.00 3.04 -1.96 0.16 116.25 118.80 2gyc h VAL 66 Ca -0.10 -0.17 -0.03 0.00 -1.01 0.00 0.00 66.70 65.40 2gyc h VAL 66 Cb 0.87 0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 30.23 2gyc h VAL 66 CO 0.11 0.09 0.05 0.00 -1.01 0.00 0.00 177.57 176.81 2gyc h ALA 67 N 1.62 0.32 -0.41 3.17 0.00 -1.77 -2.08 119.26 120.12 2gyc h ALA 67 Ca 0.54 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 2gyc h ALA 67 Cb 1.22 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2gyc h ALA 67 CO -0.27 -0.01 -0.02 0.28 0.00 0.00 0.00 179.25 179.24 2gyc h VAL 68 N 0.22 1.23 -0.19 0.00 2.07 0.22 -2.84 116.25 116.95 2gyc h VAL 68 Ca 0.08 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.67 2gyc h VAL 68 Cb 0.30 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2gyc h VAL 68 CO 0.00 0.32 0.09 0.40 0.02 0.00 0.00 177.57 178.40 2gyc h ILE 69 N 0.63 0.99 -0.39 4.57 1.08 -0.51 -2.10 117.51 121.77 2gyc h ILE 69 Ca 0.13 -0.07 0.08 0.00 -0.39 0.00 0.00 64.86 64.61 2gyc h ILE 69 Cb 0.42 0.78 -0.08 0.00 -3.07 0.00 0.00 36.82 34.87 2gyc h ILE 69 CO 0.02 0.03 -0.11 0.11 -0.69 0.00 0.00 178.15 177.51 2gyc h LYS 70 N 0.19 -0.02 -0.80 2.37 1.57 -1.14 0.28 116.57 119.02 2gyc h LYS 70 Ca 0.08 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.90 2gyc h LYS 70 Cb 0.02 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 2gyc h LYS 70 CO -0.06 -0.01 0.50 0.00 -0.57 0.00 0.00 179.45 179.31 2gyc h ALA 71 N 1.35 1.07 -0.25 3.86 0.00 -1.39 -1.32 119.26 122.59 2gyc h ALA 71 Ca 0.19 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2gyc h ALA 71 Cb 0.31 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2gyc h ALA 71 CO -0.41 0.29 -0.06 0.28 0.00 0.00 0.00 179.25 179.35 2gyc h VAL 72 N 0.96 1.28 0.00 0.00 2.07 -0.57 -0.92 116.25 119.08 2gyc h VAL 72 Ca 0.33 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 2gyc h VAL 72 Cb 0.07 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2gyc h VAL 72 CO -0.14 0.33 -0.02 0.03 0.02 0.00 0.00 177.57 177.79 2gyc h ARG 73 N 0.22 0.00 0.00 1.57 3.08 -0.11 0.91 114.38 120.05 2gyc h ARG 73 Ca 0.06 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.82 2gyc h ARG 73 Cb 0.52 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.52 2gyc h ARG 73 CO 0.02 0.02 -1.83 0.41 -1.07 0.00 0.00 179.97 177.52 2gyc n GLY 74 N -0.84 -1.02 0.07 0.04 0.00 -0.53 -2.44 105.19 100.47 2gyc n GLY 74 Ca -0.02 -0.12 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 2gyc n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gyc h ALA 75 N 1.06 0.06 0.16 4.61 0.00 -0.60 -3.39 119.26 121.16 2gyc h ALA 75 Ca -0.33 -0.55 -0.31 0.00 0.00 0.00 0.00 54.91 53.72 2gyc h ALA 75 Cb 2.01 0.25 0.01 0.00 0.00 0.00 0.00 17.79 20.06 2gyc h ALA 75 CO 0.06 0.24 -1.45 1.79 0.00 0.00 0.00 179.25 179.89 2gyc h THR 76 N -1.00 1.27 0.00 0.00 1.35 -1.07 -3.48 112.91 109.98 2gyc h THR 76 Ca -0.08 -2.83 0.00 0.00 -0.55 0.00 0.00 66.41 62.95 2gyc h THR 76 Cb 0.77 2.89 0.00 0.00 -1.73 0.00 0.00 68.15 70.08 2gyc h THR 76 CO -0.05 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 176.67 2gyc n GLY 77 N 1.66 0.73 3.74 5.82 0.00 -1.02 -5.05 105.19 111.07 2gyc n GLY 77 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 2gyc n GLY 77 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gyc s LEU 78 N 0.00 2.98 1.26 0.99 1.43 -1.26 -4.99 118.68 119.10 2gyc s LEU 78 Ca 0.00 1.94 -0.21 0.00 -1.03 0.00 0.00 54.13 54.83 2gyc s LEU 78 Cb 0.00 -4.54 0.31 0.00 0.03 0.00 0.00 46.19 42.00 2gyc s LEU 78 CO 0.00 -2.37 1.10 -0.83 0.23 0.00 0.00 176.35 174.49 2gyc s GLY 79 N -3.15 1.58 0.10 -3.19 0.00 -1.26 -4.66 107.32 96.74 2gyc s GLY 79 Ca 0.63 -1.09 -0.19 0.00 0.00 0.00 0.00 44.72 44.08 2gyc s GLY 79 CO 0.56 -0.13 1.63 -2.00 0.00 0.00 0.00 173.10 173.17 2gyc h LEU 80 N -2.79 0.37 -0.67 0.66 5.85 -1.99 -0.10 115.31 116.63 2gyc h LEU 80 Ca -0.42 -0.18 -0.12 0.00 0.84 0.00 0.00 57.88 58.00 2gyc h LEU 80 Cb 1.29 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 2gyc h LEU 80 CO 0.28 0.45 -0.24 0.07 -0.34 0.00 0.00 178.44 178.66 2gyc h LYS 81 N 0.26 0.78 -0.24 1.25 -0.00 -2.00 -2.19 116.57 114.43 2gyc h LYS 81 Ca 0.09 -0.32 -0.08 0.00 -0.00 0.00 0.00 60.65 60.34 2gyc h LYS 81 Cb 0.21 -0.03 -0.01 0.00 -0.00 0.00 0.00 32.23 32.40 2gyc h LYS 81 CO -0.01 0.94 -0.16 0.93 -0.00 0.00 0.00 179.45 181.15 2gyc h GLU 82 N 0.67 0.54 0.85 0.07 3.07 -1.88 -2.70 114.58 115.21 2gyc h GLU 82 Ca 0.09 -0.25 -0.04 0.00 -0.50 0.00 0.00 59.36 58.65 2gyc h GLU 82 Cb 0.75 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 28.67 2gyc h GLU 82 CO 0.06 0.82 -0.41 0.00 -1.40 0.00 0.00 179.01 178.08 2gyc h ALA 83 N 0.70 -1.14 -0.90 3.43 0.00 -0.97 -2.27 119.26 118.11 2gyc h ALA 83 Ca 0.05 -0.25 0.16 0.00 0.00 0.00 0.00 54.91 54.87 2gyc h ALA 83 Cb 0.68 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 2gyc h ALA 83 CO 0.04 -1.13 0.58 -0.22 0.00 0.00 0.00 179.25 178.53 2gyc h LYS 84 N -1.18 0.60 0.00 0.00 3.64 -1.49 0.30 116.57 118.44 2gyc h LYS 84 Ca -0.12 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 2gyc h LYS 84 Cb 0.88 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2gyc h LYS 84 CO 0.19 0.40 -0.10 0.22 -2.27 0.00 0.00 179.45 177.89 2gyc h ASP 85 N 0.62 0.00 -0.12 4.20 3.58 -1.30 -0.08 116.42 123.32 2gyc h ASP 85 Ca 0.46 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.91 2gyc h ASP 85 Cb 0.85 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.90 2gyc h ASP 85 CO -0.21 0.10 0.00 -0.11 -2.88 0.00 0.00 179.24 176.14 2gyc n LEU 86 N -3.27 2.57 -0.03 2.28 7.94 0.10 -4.28 117.00 122.31 2gyc n LEU 86 Ca 0.00 -0.94 -0.04 0.00 -1.11 0.00 0.00 56.01 53.92 2gyc n LEU 86 Cb 0.34 -0.07 -0.02 0.00 0.53 0.00 0.00 43.42 44.20 2gyc n LEU 86 CO 0.30 0.47 -0.67 0.52 -1.11 0.00 0.00 177.39 176.90 2gyc n VAL 87 N 0.97 0.29 0.00 1.96 0.31 -0.80 -3.80 118.33 117.27 2gyc n VAL 87 Ca 0.17 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2gyc n VAL 87 Cb 0.51 -0.79 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 2gyc n VAL 87 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2gyc n GLU 88 N -2.72 0.00 0.01 5.55 1.02 -0.09 -2.13 120.64 122.27 2gyc n GLU 88 Ca -0.09 0.57 0.05 0.00 -0.02 0.00 0.00 57.16 57.67 2gyc n GLU 88 Cb 0.59 -1.48 0.24 0.00 -0.02 0.00 0.00 31.44 30.78 2gyc n GLU 88 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2gyc n SER 89 N -2.12 0.03 -3.50 1.62 7.64 -1.26 -4.89 113.62 111.14 2gyc n SER 89 Ca 0.00 0.51 -0.25 0.00 1.01 0.00 0.00 58.87 60.14 2gyc n SER 89 Cb 0.00 -0.52 0.05 0.00 -1.01 0.00 0.00 64.21 62.74 2gyc n SER 89 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gyc n ALA 90 N -1.51 -2.53 0.22 -0.43 0.00 -0.90 -4.79 120.51 110.57 2gyc n ALA 90 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2gyc n ALA 90 Cb 0.13 -4.83 0.00 0.00 0.00 0.00 0.00 19.45 14.74 2gyc n ALA 90 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2gyc n PRO 91 N -3.80 0.11 0.00 0.00 -0.02 -1.25 -4.85 135.00 125.20 2gyc n PRO 91 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2gyc n PRO 91 Cb 0.60 -1.01 0.00 0.00 -0.02 0.00 0.00 33.50 33.08 2gyc n PRO 91 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gyc n ALA 92 N -0.40 0.00 -0.14 3.55 0.00 -1.26 -4.84 120.51 117.42 2gyc n ALA 92 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2gyc n ALA 92 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2gyc n ALA 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gyc n ALA 93 N 7.29 0.10 0.06 0.00 0.00 -1.24 -3.54 120.51 123.18 2gyc n ALA 93 Ca 0.00 -0.07 -0.22 0.00 0.00 0.00 0.00 53.44 53.15 2gyc n ALA 93 Cb 0.00 -0.22 -0.15 0.00 0.00 0.00 0.00 19.45 19.09 2gyc n ALA 93 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2gyc h LEU 94 N 1.00 0.55 -6.86 0.00 7.12 -0.68 -3.48 115.31 112.96 2gyc h LEU 94 Ca 0.00 -0.92 0.19 0.00 0.13 0.00 0.00 57.88 57.29 2gyc h LEU 94 Cb 0.10 -0.18 -0.31 0.00 -0.53 0.00 0.00 40.66 39.75 2gyc h LEU 94 CO 0.15 1.56 0.63 -0.75 -0.13 0.00 0.00 178.44 179.89 2gyc s LYS 95 N -2.49 0.12 0.14 1.25 2.20 -1.26 -4.86 119.74 114.84 2gyc s LYS 95 Ca -0.14 0.23 0.08 0.00 -0.36 0.00 0.00 55.97 55.77 2gyc s LYS 95 Cb 0.03 0.05 -0.04 0.00 -1.51 0.00 0.00 37.83 36.36 2gyc s LYS 95 CO 0.84 -0.03 -0.19 -1.83 -0.36 0.00 0.00 175.35 173.79 2gyc s GLU 96 N 1.29 1.21 0.00 4.03 -1.05 -1.26 -2.67 118.70 120.25 2gyc s GLU 96 Ca -0.07 -1.32 0.00 0.00 -0.15 0.00 0.00 54.97 53.43 2gyc s GLU 96 Cb -0.02 -1.32 0.00 0.00 -0.44 0.00 0.00 34.13 32.34 2gyc s GLU 96 CO -0.12 0.28 0.00 0.41 0.95 0.00 0.00 175.26 176.78 2gyc n GLY 97 N 0.55 1.41 1.45 -3.83 0.00 -1.26 -4.65 105.19 98.87 2gyc n GLY 97 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 2gyc n GLY 97 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2gyc n VAL 98 N 0.00 0.00 -3.11 1.61 0.24 -1.26 -4.35 118.33 111.46 2gyc n VAL 98 Ca 0.00 -0.20 -0.20 0.00 -2.04 0.00 0.00 64.34 61.90 2gyc n VAL 98 Cb 0.00 -1.07 0.05 0.00 -1.47 0.00 0.00 33.84 31.35 2gyc n VAL 98 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2gyc s SER 99 N -2.73 5.08 0.21 -1.34 1.04 -1.25 -1.33 113.70 113.38 2gyc s SER 99 Ca 0.30 -0.87 -0.10 0.00 0.48 0.00 0.00 55.95 55.76 2gyc s SER 99 Cb -0.03 0.27 0.19 0.00 0.10 0.00 0.00 66.02 66.55 2gyc s SER 99 CO 0.23 -1.30 1.87 0.50 0.98 0.00 0.00 173.24 175.52 2gyc h LYS 100 N 0.25 0.94 -0.22 4.02 1.63 -1.88 0.50 116.57 121.81 2gyc h LYS 100 Ca -0.31 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.41 2gyc h LYS 100 Cb 1.29 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 32.70 2gyc h LYS 100 CO 0.42 0.62 0.03 0.22 -3.45 0.00 0.00 179.45 177.29 2gyc h ASP 101 N 0.96 0.36 0.35 4.20 1.82 -1.95 0.41 116.42 122.57 2gyc h ASP 101 Ca 0.29 -0.27 -0.02 0.00 -0.39 0.00 0.00 57.03 56.64 2gyc h ASP 101 Cb -0.05 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 39.87 2gyc h ASP 101 CO -0.09 0.55 -0.17 0.44 -1.61 0.00 0.00 179.24 178.36 2gyc h ASP 102 N 0.17 -0.39 -0.59 2.28 3.32 -1.87 0.41 116.42 119.75 2gyc h ASP 102 Ca 0.07 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.14 2gyc h ASP 102 Cb 0.34 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 2gyc h ASP 102 CO 0.01 -0.25 0.35 0.00 -1.72 0.00 0.00 179.24 177.63 2gyc h ALA 103 N 0.14 0.76 0.00 3.45 0.00 -0.91 0.81 119.26 123.51 2gyc h ALA 103 Ca -0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2gyc h ALA 103 Cb 0.38 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2gyc h ALA 103 CO 0.08 0.07 -0.06 1.49 0.00 0.00 0.00 179.25 180.83 2gyc h GLU 104 N 0.68 0.00 0.17 0.00 4.57 -0.73 0.24 114.58 119.51 2gyc h GLU 104 Ca 0.24 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 58.18 2gyc h GLU 104 Cb 0.05 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 28.67 2gyc h GLU 104 CO -0.11 0.06 -1.04 0.00 -1.18 0.00 0.00 179.01 176.73 2gyc h ALA 105 N 1.94 -0.11 -0.55 2.92 0.00 0.11 -2.66 119.26 120.92 2gyc h ALA 105 Ca -0.00 -0.75 0.01 0.00 0.00 0.00 0.00 54.91 54.17 2gyc h ALA 105 Cb 0.10 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2gyc h ALA 105 CO 0.01 0.49 0.36 -0.07 0.00 0.00 0.00 179.25 180.04 2gyc h LEU 106 N -0.16 0.61 -0.70 0.00 3.38 0.13 0.55 115.31 119.11 2gyc h LEU 106 Ca -0.18 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2gyc h LEU 106 Cb 1.81 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 42.38 2gyc h LEU 106 CO 0.20 0.44 0.46 0.50 0.09 0.00 0.00 178.44 180.13 2gyc h LYS 107 N 0.73 0.91 0.29 1.13 3.64 -0.64 -0.99 116.57 121.64 2gyc h LYS 107 Ca 0.21 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2gyc h LYS 107 Cb -0.06 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.55 2gyc h LYS 107 CO -0.06 0.60 -0.19 -0.22 -2.27 0.00 0.00 179.45 177.32 2gyc h LYS 108 N 0.94 -0.45 -0.98 1.90 1.63 -0.95 0.13 116.57 118.79 2gyc h LYS 108 Ca 0.26 0.03 0.11 0.00 -0.85 0.00 0.00 60.65 60.20 2gyc h LYS 108 Cb -0.10 0.10 -0.08 0.00 -0.60 0.00 0.00 32.23 31.56 2gyc h LYS 108 CO -0.06 -0.30 0.62 0.00 -3.45 0.00 0.00 179.45 176.27 2gyc h ALA 109 N 0.22 1.53 -0.27 5.00 0.00 -0.63 -0.38 119.26 124.73 2gyc h ALA 109 Ca -0.03 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2gyc h ALA 109 Cb 0.39 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2gyc h ALA 109 CO 0.02 0.25 -0.26 -0.07 0.00 0.00 0.00 179.25 179.19 2gyc h LEU 110 N 1.00 0.70 -1.29 0.00 3.38 -0.78 -2.98 115.31 115.34 2gyc h LEU 110 Ca 0.47 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2gyc h LEU 110 Cb 0.42 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2gyc h LEU 110 CO -0.23 1.03 0.21 -0.33 0.09 0.00 0.00 178.44 179.21 2gyc h GLU 111 N 0.39 0.70 -0.36 1.13 5.08 0.04 -1.65 114.58 119.92 2gyc h GLU 111 Ca 0.04 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2gyc h GLU 111 Cb 0.82 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2gyc h GLU 111 CO 0.07 0.57 0.09 0.93 -1.00 0.00 0.00 179.01 179.67 2gyc h GLU 112 N 0.70 0.52 0.00 2.33 5.08 -0.99 -0.33 114.58 121.89 2gyc h GLU 112 Ca 0.17 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2gyc h GLU 112 Cb 0.11 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2gyc h GLU 112 CO -0.02 0.47 0.00 0.00 -1.00 0.00 0.00 179.01 178.46 2gyc n ALA 113 N -2.48 1.94 -0.28 3.43 0.00 -0.66 -4.87 120.51 117.59 2gyc n ALA 113 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2gyc n ALA 113 Cb 0.18 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2gyc n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gyc n GLY 114 N 0.61 1.46 3.31 0.00 0.00 -0.13 -4.46 105.19 105.98 2gyc n GLY 114 Ca 0.04 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 2gyc n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gyc s ALA 115 N -2.05 2.20 -0.27 4.61 0.00 -0.96 -4.06 121.76 121.22 2gyc s ALA 115 Ca 0.00 -1.09 -0.24 0.00 0.00 0.00 0.00 51.96 50.63 2gyc s ALA 115 Cb 0.00 -0.62 -0.00 0.00 0.00 0.00 0.00 23.12 22.50 2gyc s ALA 115 CO 0.00 0.50 0.80 -2.00 0.00 0.00 0.00 175.76 175.06 2gyc s GLU 116 N -0.49 4.08 0.08 0.00 2.12 0.18 -3.62 118.70 121.05 2gyc s GLU 116 Ca 0.06 0.76 0.10 0.00 0.36 0.00 0.00 54.97 56.24 2gyc s GLU 116 Cb -0.11 -3.68 -0.03 0.00 0.26 0.00 0.00 34.13 30.56 2gyc s GLU 116 CO 0.00 -0.59 -0.25 0.08 -0.54 0.00 0.00 175.26 173.96 2gyc s VAL 117 N 2.88 2.09 0.25 3.70 1.01 -1.26 -0.34 120.40 128.73 2gyc s VAL 117 Ca 0.33 -1.52 0.11 0.00 0.00 0.00 0.00 61.98 60.90 2gyc s VAL 117 Cb -0.15 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 2gyc s VAL 117 CO 0.10 0.21 -0.18 -1.83 0.00 0.00 0.00 175.10 173.39 2gyc s GLU 118 N -1.60 1.55 -0.34 2.72 -1.05 -0.90 -4.93 118.70 114.15 2gyc s GLU 118 Ca 0.12 -1.69 0.01 0.00 -0.15 0.00 0.00 54.97 53.26 2gyc s GLU 118 Cb -0.10 -1.55 0.11 0.00 -0.44 0.00 0.00 34.13 32.14 2gyc s GLU 118 CO 0.04 0.29 0.11 0.08 0.95 0.00 0.00 175.26 176.72 2gyc s VAL 119 N -2.60 1.33 -2.00 1.83 1.01 -1.26 -2.87 120.40 115.85 2gyc s VAL 119 Ca 0.27 -1.85 0.07 0.00 0.00 0.00 0.00 61.98 60.47 2gyc s VAL 119 Cb -0.04 -1.99 0.21 0.00 0.00 0.00 0.00 36.38 34.56 2gyc s VAL 119 CO 0.12 -0.70 0.89 0.29 0.00 0.00 0.00 175.10 175.70