#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2w s GLU 25 N 0.00 1.50 -0.44 1.61 2.12 -1.26 -2.13 118.70 120.09 1l2w s GLU 25 Ca 0.00 -1.83 0.06 0.00 0.36 0.00 0.00 54.97 53.56 1l2w s GLU 25 Cb 0.00 -0.10 0.21 0.00 0.26 0.00 0.00 34.13 34.51 1l2w s GLU 25 CO 0.00 -0.40 0.59 -0.12 -0.54 0.00 0.00 175.26 174.79 1l2w n MET 26 N -0.51 0.54 -3.15 4.30 0.00 -0.89 -4.92 117.12 112.49 1l2w n MET 26 Ca 0.01 -2.66 -0.12 0.00 -0.00 0.00 0.00 57.70 54.93 1l2w n MET 26 Cb 0.65 -1.45 0.06 0.00 0.00 0.00 0.00 33.22 32.48 1l2w n MET 26 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1l2w n SER 27 N 2.18 -6.64 -1.37 6.12 7.64 -1.26 -3.82 113.62 116.47 1l2w n SER 27 Ca 0.21 -0.58 -0.06 0.00 1.01 0.00 0.00 58.87 59.44 1l2w n SER 27 Cb 0.54 -5.04 0.02 0.00 -1.01 0.00 0.00 64.21 58.73 1l2w n SER 27 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l2w n GLY 28 N -1.32 0.52 3.02 0.23 0.00 -1.26 -5.05 105.19 101.33 1l2w n GLY 28 Ca -0.06 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 1l2w n GLY 28 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l2w s ARG 29 N -5.27 0.18 0.11 1.61 0.52 -1.25 -5.13 118.95 109.71 1l2w s ARG 29 Ca 0.15 0.53 -0.30 0.00 -0.52 0.00 0.00 55.73 55.59 1l2w s ARG 29 Cb -0.06 -0.13 -0.07 0.00 0.52 0.00 0.00 34.95 35.21 1l2w s ARG 29 CO 0.20 -0.18 1.23 0.45 0.02 0.00 0.00 175.30 177.02 1l2w s SER 30 N 1.42 7.03 -0.16 0.23 0.15 -1.26 -2.11 113.70 119.00 1l2w s SER 30 Ca -0.08 2.15 -0.00 0.00 0.70 0.00 0.00 55.95 58.72 1l2w s SER 30 Cb -0.11 -2.59 -0.00 0.00 -1.71 0.00 0.00 66.02 61.61 1l2w s SER 30 CO -0.08 -0.47 -0.14 -0.69 1.20 0.00 0.00 173.24 173.06 1l2w s VAL 31 N 0.69 2.74 0.02 4.45 1.01 -0.90 -4.94 120.40 123.47 1l2w s VAL 31 Ca 0.58 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 1l2w s VAL 31 Cb -0.32 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 1l2w s VAL 31 CO 0.32 0.51 0.03 -0.94 0.00 0.00 0.00 175.10 175.02 1l2w s SER 32 N 0.86 0.19 0.23 3.32 1.04 -1.26 -4.85 113.70 113.23 1l2w s SER 32 Ca -0.04 -0.45 -0.19 0.00 0.48 0.00 0.00 55.95 55.74 1l2w s SER 32 Cb -0.15 0.15 -0.08 0.00 0.10 0.00 0.00 66.02 66.03 1l2w s SER 32 CO -0.01 -0.36 0.73 -1.58 0.98 0.00 0.00 173.24 173.00 1l2w s GLN 33 N -1.71 4.23 -0.01 4.02 0.74 -1.26 -5.07 119.66 120.60 1l2w s GLN 33 Ca -0.13 0.86 0.01 0.00 0.05 0.00 0.00 55.36 56.15 1l2w s GLN 33 Cb -0.07 -2.84 0.00 0.00 1.10 0.00 0.00 33.01 31.20 1l2w s GLN 33 CO -0.01 0.37 -0.04 -1.14 -0.55 0.00 0.00 175.29 173.92 1l2w s GLN 34 N -2.06 0.43 0.08 1.67 0.74 -1.26 -5.12 119.66 114.14 1l2w s GLN 34 Ca 0.44 -0.13 -0.31 0.00 0.05 0.00 0.00 55.36 55.41 1l2w s GLN 34 Cb -0.16 -0.44 -0.07 0.00 1.10 0.00 0.00 33.01 33.44 1l2w s GLN 34 CO 0.21 0.05 1.35 0.99 -0.55 0.00 0.00 175.29 177.34 1l2w s THR 35 N 0.14 3.56 0.26 -0.34 2.01 -1.26 -4.97 115.64 115.03 1l2w s THR 35 Ca -0.01 1.09 -0.29 0.00 0.31 0.00 0.00 61.69 62.78 1l2w s THR 35 Cb -0.05 -3.70 -0.09 0.00 0.01 0.00 0.00 72.50 68.67 1l2w s THR 35 CO -0.00 0.07 1.17 -0.44 -0.69 0.00 0.00 174.62 174.73 1l2w s SER 36 N 1.26 7.11 0.83 3.53 0.01 -1.26 -5.04 113.70 120.14 1l2w s SER 36 Ca 0.63 2.34 -0.08 0.00 1.31 0.00 0.00 55.95 60.16 1l2w s SER 36 Cb -0.34 -2.62 0.16 0.00 0.21 0.00 0.00 66.02 63.42 1l2w s SER 36 CO 0.29 -0.30 1.14 1.51 0.41 0.00 0.00 173.24 176.30 1l2w s ASP 37 N -0.46 3.80 0.22 2.44 1.47 -1.26 -4.86 116.67 118.02 1l2w s ASP 37 Ca 0.48 -0.08 -0.08 0.00 1.18 0.00 0.00 52.55 54.05 1l2w s ASP 37 Cb -0.34 -0.15 0.25 0.00 -0.34 0.00 0.00 42.92 42.34 1l2w s ASP 37 CO 0.42 -2.25 1.84 -0.61 0.68 0.00 0.00 175.17 175.25 1l2w h GLN 38 N -1.03 0.82 -0.66 2.11 4.15 -1.99 -1.78 115.11 116.74 1l2w h GLN 38 Ca -0.40 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 58.90 1l2w h GLN 38 Cb 1.25 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 28.73 1l2w h GLN 38 CO 0.39 0.54 0.14 -0.92 -1.93 0.00 0.00 178.83 177.06 1l2w h TYR 39 N 0.85 1.12 -0.26 3.99 3.20 -1.99 -1.51 116.97 122.37 1l2w h TYR 39 Ca 0.31 -0.14 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 1l2w h TYR 39 Cb 0.11 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 1l2w h TYR 39 CO -0.05 0.93 0.01 0.00 -1.64 0.00 0.00 178.16 177.41 1l2w h ALA 40 N 1.06 0.35 -0.89 1.82 0.00 -1.88 -0.68 119.26 119.03 1l2w h ALA 40 Ca 0.21 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1l2w h ALA 40 Cb 0.39 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1l2w h ALA 40 CO 0.01 0.08 0.59 -0.91 0.00 0.00 0.00 179.25 179.01 1l2w h ASN 41 N 0.24 1.03 -0.23 0.00 2.35 -1.22 -0.56 115.58 117.18 1l2w h ASN 41 Ca 0.08 -0.03 -0.19 0.00 -0.55 0.00 0.00 56.30 55.60 1l2w h ASN 41 Cb 0.41 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1l2w h ASN 41 CO 0.01 0.75 -0.59 -1.13 -1.65 0.00 0.00 177.43 174.82 1l2w h ASN 42 N 1.21 0.93 -0.23 5.81 -1.24 -1.15 -3.11 115.58 117.81 1l2w h ASN 42 Ca 0.33 -0.57 -0.08 0.00 0.71 0.00 0.00 56.30 56.69 1l2w h ASN 42 Cb -0.13 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 38.63 1l2w h ASN 42 CO -0.07 1.33 -0.10 0.25 -1.29 0.00 0.00 177.43 177.54 1l2w h LEU 43 N 0.57 0.60 -1.90 0.34 5.85 -0.89 -2.83 115.31 117.04 1l2w h LEU 43 Ca -0.01 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.62 1l2w h LEU 43 Cb 1.21 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1l2w h LEU 43 CO 0.13 0.74 0.21 0.00 -0.34 0.00 0.00 178.44 179.18 1l2w h ALA 44 N 1.32 2.13 -0.72 1.25 0.00 -1.03 -1.57 119.26 120.65 1l2w h ALA 44 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1l2w h ALA 44 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1l2w h ALA 44 CO 0.03 -0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.48 1l2w n GLY 45 N -1.56 2.59 3.61 0.00 0.00 -1.07 -5.01 105.19 103.75 1l2w n GLY 45 Ca 0.04 -0.83 -0.52 0.00 0.00 0.00 0.00 46.02 44.71 1l2w n GLY 45 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1l2w n ARG 46 N 1.50 1.28 -4.39 1.61 0.63 -0.59 -5.00 116.66 111.70 1l2w n ARG 46 Ca 0.25 0.46 -0.20 0.00 -0.92 0.00 0.00 57.85 57.45 1l2w n ARG 46 Cb 0.73 -2.13 -0.10 0.00 0.45 0.00 0.00 32.46 31.41 1l2w n ARG 46 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1l2w s THR 47 N 0.88 1.49 -0.03 5.15 -4.23 -1.26 -5.13 115.64 112.51 1l2w s THR 47 Ca 0.85 -2.11 0.01 0.00 -1.18 0.00 0.00 61.69 59.26 1l2w s THR 47 Cb -0.93 -2.35 0.03 0.00 1.34 0.00 0.00 72.50 70.59 1l2w s THR 47 CO 0.48 -0.36 -0.01 -0.70 -0.54 0.00 0.00 174.62 173.48 1l2w s GLU 48 N -3.75 0.40 0.33 3.99 2.12 -1.26 -5.12 118.70 115.41 1l2w s GLU 48 Ca 0.28 0.04 -0.29 0.00 0.36 0.00 0.00 54.97 55.36 1l2w s GLU 48 Cb 0.04 -0.55 -0.11 0.00 0.26 0.00 0.00 34.13 33.77 1l2w s GLU 48 CO 0.10 -0.12 1.49 -1.54 -0.54 0.00 0.00 175.26 174.65 1l2w s SER 49 N 0.98 6.45 0.96 -1.70 1.04 -1.26 -4.96 113.70 115.20 1l2w s SER 49 Ca -0.10 2.93 -0.12 0.00 0.48 0.00 0.00 55.95 59.14 1l2w s SER 49 Cb -0.14 -2.65 0.16 0.00 0.10 0.00 0.00 66.02 63.50 1l2w s SER 49 CO -0.01 -0.82 1.09 -2.84 0.98 0.00 0.00 173.24 171.63 1l2w s PRO 50 N -1.41 0.76 0.07 4.02 0.02 -1.26 -5.06 135.00 132.15 1l2w s PRO 50 Ca 0.56 0.92 0.06 0.00 0.02 0.00 0.00 61.00 62.55 1l2w s PRO 50 Cb -0.45 -1.74 -0.04 0.00 0.02 0.00 0.00 34.50 32.28 1l2w s PRO 50 CO 0.55 -2.61 -0.08 -1.14 -0.33 0.00 0.00 177.00 173.39 1l2w s GLN 51 N -4.80 2.29 1.07 5.54 0.74 -1.26 -5.12 119.66 118.12 1l2w s GLN 51 Ca 0.65 -0.92 -0.12 0.00 0.05 0.00 0.00 55.36 55.02 1l2w s GLN 51 Cb -0.20 -2.38 0.23 0.00 1.10 0.00 0.00 33.01 31.76 1l2w s GLN 51 CO 0.59 0.54 1.06 0.20 -0.55 0.00 0.00 175.29 177.13 1l2w s GLY 52 N -1.95 1.58 0.81 2.59 0.00 -1.26 -4.99 107.32 104.10 1l2w s GLY 52 Ca 0.20 -0.05 -0.10 0.00 0.00 0.00 0.00 44.72 44.77 1l2w s GLY 52 CO 0.12 0.58 1.11 -1.35 0.00 0.00 0.00 173.10 173.56 1l2w s SER 53 N -2.80 4.07 0.00 1.64 1.04 -1.26 -4.95 113.70 111.43 1l2w s SER 53 Ca 0.67 1.92 0.00 0.00 0.48 0.00 0.00 55.95 59.02 1l2w s SER 53 Cb -0.23 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.36 1l2w s SER 53 CO 0.62 -2.33 0.00 -1.54 0.98 0.00 0.00 173.24 170.97 1l2w n SER 54 N -3.72 0.00 -0.14 7.02 3.41 -1.26 -4.97 113.62 113.97 1l2w n SER 54 Ca 0.10 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.60 1l2w n SER 54 Cb 0.53 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.46 1l2w n SER 54 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1l2w h LEU 55 N 0.00 0.71 -1.83 1.04 5.85 -1.97 -3.02 115.31 116.10 1l2w h LEU 55 Ca 0.00 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 1l2w h LEU 55 Cb 0.00 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.83 1l2w h LEU 55 CO 0.00 0.87 -0.12 0.00 -0.34 0.00 0.00 178.44 178.85 1l2w h ALA 56 N 0.87 1.66 -0.96 1.25 0.00 -2.03 -3.01 119.26 117.04 1l2w h ALA 56 Ca 0.11 -0.11 -0.71 0.00 0.00 0.00 0.00 54.91 54.19 1l2w h ALA 56 Cb 0.52 -0.02 -0.27 0.00 0.00 0.00 0.00 17.79 18.03 1l2w h ALA 56 CO 0.03 0.15 0.95 -1.13 0.00 0.00 0.00 179.25 179.25 1l2w n SER 57 N -4.20 7.52 -3.82 0.00 3.41 -1.14 -4.94 113.62 110.46 1l2w n SER 57 Ca -0.02 -3.77 -0.11 0.00 -0.26 0.00 0.00 58.87 54.70 1l2w n SER 57 Cb 0.20 -1.05 -0.08 0.00 -0.26 0.00 0.00 64.21 63.02 1l2w n SER 57 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1l2w s ARG 58 N -3.82 0.72 -0.51 4.33 0.52 -1.14 -5.05 118.95 114.01 1l2w s ARG 58 Ca 0.56 -0.56 -0.28 0.00 -0.52 0.00 0.00 55.73 54.93 1l2w s ARG 58 Cb 0.46 0.30 0.01 0.00 0.52 0.00 0.00 34.95 36.24 1l2w s ARG 58 CO -0.25 -0.21 1.51 0.42 0.02 0.00 0.00 175.30 176.78 1l2w s ILE 59 N -2.45 3.73 -0.14 1.52 1.01 -1.26 -4.98 121.20 118.62 1l2w s ILE 59 Ca -0.06 0.65 -0.03 0.00 0.00 0.00 0.00 60.65 61.21 1l2w s ILE 59 Cb -0.01 -4.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.18 1l2w s ILE 59 CO -0.03 -0.97 -0.03 -0.63 0.00 0.00 0.00 174.94 173.29 1l2w s ILE 60 N 6.37 4.01 0.01 2.92 1.01 -1.26 -5.11 121.20 129.15 1l2w s ILE 60 Ca 0.59 -0.33 -0.01 0.00 0.00 0.00 0.00 60.65 60.90 1l2w s ILE 60 Cb -0.13 -2.74 -0.01 0.00 0.01 0.00 0.00 42.46 39.58 1l2w s ILE 60 CO 0.27 0.51 0.00 -1.61 0.00 0.00 0.00 174.94 174.12 1l2w s GLU 61 N 0.11 0.31 -0.23 2.79 2.02 -1.26 -5.12 118.70 117.32 1l2w s GLU 61 Ca -0.00 -0.50 -0.29 0.00 0.02 0.00 0.00 54.97 54.20 1l2w s GLU 61 Cb -0.13 0.12 0.01 0.00 0.10 0.00 0.00 34.13 34.22 1l2w s GLU 61 CO 0.02 -0.06 1.09 0.50 0.02 0.00 0.00 175.26 176.84 1l2w s ARG 62 N -1.28 4.22 -0.06 1.61 3.52 -1.26 -4.94 118.95 120.76 1l2w s ARG 62 Ca -0.14 1.38 -0.38 0.00 -0.13 0.00 0.00 55.73 56.45 1l2w s ARG 62 Cb -0.09 -3.68 -0.17 0.00 -1.56 0.00 0.00 34.95 29.46 1l2w s ARG 62 CO -0.00 -0.69 1.45 1.28 -0.81 0.00 0.00 175.30 176.52 1l2w n LEU 63 N 6.47 1.69 0.08 -0.88 4.77 -1.26 -4.87 117.00 123.00 1l2w n LEU 63 Ca 0.12 1.11 0.07 0.00 -0.03 0.00 0.00 56.01 57.29 1l2w n LEU 63 Cb 0.46 -1.14 -0.03 0.00 -2.33 0.00 0.00 43.42 40.38 1l2w n LEU 63 CO 0.54 -0.93 -0.07 0.77 -1.33 0.00 0.00 177.39 176.36 1l2w h SER 64 N 5.22 0.00 -5.19 -1.43 4.64 -2.07 -3.48 113.55 111.24 1l2w h SER 64 Ca -0.47 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.80 1l2w h SER 64 Cb 1.34 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.34 1l2w h SER 64 CO 0.83 0.23 -0.07 -0.94 -0.87 0.00 0.00 176.83 176.01 1l2w s SER 65 N -5.56 -0.13 -0.06 4.97 1.04 -1.26 -5.17 113.70 107.53 1l2w s SER 65 Ca -0.01 -0.81 0.05 0.00 0.48 0.00 0.00 55.95 55.67 1l2w s SER 65 Cb 0.09 0.59 -0.01 0.00 0.10 0.00 0.00 66.02 66.78 1l2w s SER 65 CO 0.79 -1.12 -0.23 -0.69 0.98 0.00 0.00 173.24 172.97 1l2w s VAL 66 N -3.98 2.23 1.21 5.02 1.01 -1.26 -5.13 120.40 119.51 1l2w s VAL 66 Ca 0.18 -1.00 -0.15 0.00 0.00 0.00 0.00 61.98 61.01 1l2w s VAL 66 Cb -0.01 -1.82 0.28 0.00 0.00 0.00 0.00 36.38 34.83 1l2w s VAL 66 CO 0.06 0.57 0.82 0.00 0.00 0.00 0.00 175.10 176.55 1l2w n ALA 67 N 2.89 -3.44 -0.04 5.51 0.00 -1.26 -4.85 120.51 119.33 1l2w n ALA 67 Ca -0.17 -1.31 -0.13 0.00 0.00 0.00 0.00 53.44 51.82 1l2w n ALA 67 Cb 0.52 -1.86 -0.11 0.00 0.00 0.00 0.00 19.45 17.99 1l2w n ALA 67 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1l2w h HIS 68 N -2.73 -0.01 0.00 0.00 2.76 -2.01 -3.02 115.15 110.14 1l2w h HIS 68 Ca -0.60 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.57 1l2w h HIS 68 Cb 1.34 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.30 1l2w h HIS 68 CO -0.08 0.70 0.00 0.66 -1.30 0.00 0.00 177.93 177.91 1l2w h SER 69 N -0.74 0.00 0.22 3.26 4.64 -2.02 -2.66 113.55 116.25 1l2w h SER 69 Ca -0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 1l2w h SER 69 Cb 0.72 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.82 1l2w h SER 69 CO 0.00 0.00 -1.67 0.58 -0.87 0.00 0.00 176.83 174.87 1l2w h VAL 70 N 0.00 1.04 0.10 0.95 2.07 -1.92 -3.14 116.25 115.35 1l2w h VAL 70 Ca 0.00 -2.57 0.01 0.00 0.82 0.00 0.00 66.70 64.96 1l2w h VAL 70 Cb 0.15 2.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.75 1l2w h VAL 70 CO 0.00 0.85 -0.15 0.40 0.02 0.00 0.00 177.57 178.69 1l2w h ILE 71 N 0.12 0.66 0.05 4.57 2.04 -1.34 0.42 117.51 124.04 1l2w h ILE 71 Ca -0.32 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.56 1l2w h ILE 71 Cb 2.12 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.83 1l2w h ILE 71 CO 0.21 0.00 -0.19 1.23 0.00 0.00 0.00 178.15 179.40 1l2w h GLY 72 N -0.30 -0.30 0.29 5.37 0.00 -1.71 0.22 103.07 106.64 1l2w h GLY 72 Ca 0.02 0.23 0.07 0.00 0.00 0.00 0.00 47.33 47.64 1l2w h GLY 72 CO -0.07 -0.18 -0.10 -2.75 0.00 0.00 0.00 176.54 173.44 1l2w h PHE 73 N -0.34 -0.21 0.29 5.60 3.57 -1.45 0.42 116.94 124.82 1l2w h PHE 73 Ca 0.04 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1l2w h PHE 73 Cb 0.39 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 1l2w h PHE 73 CO -0.22 -0.16 -0.20 0.82 -2.23 0.00 0.00 178.31 176.32 1l2w h ILE 74 N -0.02 0.00 0.00 1.41 2.04 0.43 -2.14 117.51 119.23 1l2w h ILE 74 Ca 0.17 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.03 1l2w h ILE 74 Cb 0.27 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1l2w h ILE 74 CO -0.36 0.00 0.01 1.56 0.00 0.00 0.00 178.15 179.36 1l2w h GLN 75 N -0.47 0.00 -0.02 2.37 4.20 -0.47 0.61 115.11 121.33 1l2w h GLN 75 Ca -0.04 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.53 1l2w h GLN 75 Cb 0.39 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.18 1l2w h GLN 75 CO 0.02 0.00 -0.55 -0.09 -0.67 0.00 0.00 178.83 177.54 1l2w h ARG 76 N 0.00 0.41 -0.20 1.46 2.43 0.26 -3.34 114.38 115.40 1l2w h ARG 76 Ca 0.00 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1l2w h ARG 76 Cb 0.02 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1l2w h ARG 76 CO 0.00 1.07 0.00 -1.33 -1.51 0.00 0.00 179.97 178.20 1l2w n MET 77 N -4.25 1.83 0.00 0.20 2.81 -0.84 -5.08 117.12 111.79 1l2w n MET 77 Ca -0.10 -1.65 0.00 0.00 -1.81 0.00 0.00 57.70 54.14 1l2w n MET 77 Cb 0.64 -1.24 0.00 0.00 -0.71 0.00 0.00 33.22 31.91 1l2w n MET 77 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67