#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gya s LYS 2 N 0.00 2.22 0.36 0.03 2.20 -1.26 -5.01 119.74 118.28 2gya s LYS 2 Ca 0.00 -1.31 0.17 0.00 -0.36 0.00 0.00 55.97 54.47 2gya s LYS 2 Cb 0.00 -2.19 1.13 0.00 -1.51 0.00 0.00 37.83 35.26 2gya s LYS 2 CO 0.00 0.41 1.68 0.00 -0.36 0.00 0.00 175.35 177.08 2gya h ALA 3 N 2.42 2.11 -0.96 3.13 0.00 -2.00 0.26 119.26 124.22 2gya h ALA 3 Ca -0.46 0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.66 2gya h ALA 3 Cb 1.22 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 19.08 2gya h ALA 3 CO 0.58 -0.68 0.62 0.87 0.00 0.00 0.00 179.25 180.63 2gya h LYS 4 N 0.32 1.11 -0.43 0.00 1.57 -2.00 -1.96 116.57 115.18 2gya h LYS 4 Ca 0.72 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 59.30 2gya h LYS 4 Cb 1.75 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 33.80 2gya h LYS 4 CO -0.52 0.73 -0.24 0.93 -0.57 0.00 0.00 179.45 179.79 2gya h GLU 5 N 1.14 0.92 -0.53 3.15 5.08 -0.88 -2.94 114.58 120.53 2gya h GLU 5 Ca 0.41 -0.42 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2gya h GLU 5 Cb 0.13 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2gya h GLU 5 CO -0.16 1.07 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.80 2gya h LEU 6 N 0.75 0.96 -0.92 1.33 -0.00 -1.26 -2.68 115.31 113.49 2gya h LEU 6 Ca 0.09 -0.33 -0.05 0.00 -0.00 0.00 0.00 57.88 57.59 2gya h LEU 6 Cb 0.82 -0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 41.19 2gya h LEU 6 CO 0.07 1.06 0.26 0.03 -0.00 0.00 0.00 178.44 179.86 2gya h ARG 7 N 0.84 1.05 -0.11 1.13 3.08 -1.38 -2.33 114.38 116.65 2gya h ARG 7 Ca 0.14 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 2gya h ARG 7 Cb 0.60 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2gya h ARG 7 CO 0.04 0.87 -0.27 1.49 -1.07 0.00 0.00 179.97 181.02 2gya h GLU 8 N 1.02 0.20 -7.15 0.04 4.81 -1.41 -3.44 114.58 108.65 2gya h GLU 8 Ca 0.23 -0.07 -0.53 0.00 -0.13 0.00 0.00 59.36 58.86 2gya h GLU 8 Cb 0.23 -0.02 0.14 0.00 0.63 0.00 0.00 28.75 29.73 2gya h GLU 8 CO -0.02 0.47 0.42 0.15 -0.73 0.00 0.00 179.01 179.30 2gya s LYS 9 N -4.42 2.50 0.75 1.92 1.02 -0.88 -5.02 119.74 115.62 2gya s LYS 9 Ca -0.05 1.75 -0.10 0.00 0.02 0.00 0.00 55.97 57.59 2gya s LYS 9 Cb 0.14 -1.88 0.06 0.00 -0.52 0.00 0.00 37.83 35.63 2gya s LYS 9 CO 0.75 -1.56 1.11 0.45 -0.92 0.00 0.00 175.35 175.18 2gya s SER 10 N -1.92 4.84 0.28 2.83 0.15 -1.26 -4.84 113.70 113.78 2gya s SER 10 Ca 0.75 0.80 0.01 0.00 0.70 0.00 0.00 55.95 58.20 2gya s SER 10 Cb -0.29 -1.42 0.54 0.00 -1.71 0.00 0.00 66.02 63.14 2gya s SER 10 CO 0.41 -1.67 1.85 0.58 1.20 0.00 0.00 173.24 175.61 2gya h VAL 11 N -0.83 0.95 -0.19 4.45 2.07 -1.96 -0.90 116.25 119.86 2gya h VAL 11 Ca -0.45 -0.35 -0.19 0.00 0.82 0.00 0.00 66.70 66.52 2gya h VAL 11 Cb 1.31 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2gya h VAL 11 CO 0.64 0.19 -0.66 1.05 0.02 0.00 0.00 177.57 178.81 2gya h GLU 12 N 1.02 0.70 -0.21 1.57 4.11 -2.00 -3.01 114.58 116.76 2gya h GLU 12 Ca 0.48 -0.50 -0.03 0.00 0.07 0.00 0.00 59.36 59.38 2gya h GLU 12 Cb 0.43 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2gya h GLU 12 CO -0.24 1.12 -0.01 0.93 0.07 0.00 0.00 179.01 180.89 2gya h GLU 13 N 0.51 0.31 0.00 1.06 5.08 -1.60 -0.89 114.58 119.05 2gya h GLU 13 Ca -0.02 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 2gya h GLU 13 Cb 1.25 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2gya h GLU 13 CO 0.13 0.34 -0.44 -0.07 -1.00 0.00 0.00 179.01 177.97 2gya h LEU 14 N 0.30 0.00 0.10 1.33 3.38 -1.15 -1.77 115.31 117.50 2gya h LEU 14 Ca 0.07 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 2gya h LEU 14 Cb 0.22 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.99 2gya h LEU 14 CO 0.01 0.44 -0.85 0.78 0.09 0.00 0.00 178.44 178.90 2gya h ASN 15 N 0.00 0.58 0.58 -0.43 -0.26 -1.16 -2.18 115.58 112.72 2gya h ASN 15 Ca -0.00 -0.86 -0.08 0.00 -0.56 0.00 0.00 56.30 54.80 2gya h ASN 15 Cb 1.08 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 38.15 2gya h ASN 15 CO 0.06 1.39 -0.36 0.00 -1.06 0.00 0.00 177.43 177.46 2gya h THR 16 N -0.14 1.02 -0.05 2.81 1.03 -1.21 -1.75 112.91 114.62 2gya h THR 16 Ca -0.13 -1.34 -0.07 0.00 -0.01 0.00 0.00 66.41 64.86 2gya h THR 16 Cb 1.61 1.77 0.00 0.00 -1.07 0.00 0.00 68.15 70.46 2gya h THR 16 CO 0.16 0.35 -0.23 -0.33 -0.01 0.00 0.00 175.52 175.47 2gya h GLU 17 N 0.00 0.24 -0.44 0.00 4.39 -1.35 -1.31 114.58 116.11 2gya h GLU 17 Ca -0.00 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.51 2gya h GLU 17 Cb 0.74 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 2gya h GLU 17 CO 0.05 0.84 0.29 1.25 -1.16 0.00 0.00 179.01 180.27 2gya h LEU 18 N -0.30 0.51 -0.97 1.33 7.12 -1.27 0.36 115.31 122.10 2gya h LEU 18 Ca -0.01 -0.02 -0.05 0.00 0.13 0.00 0.00 57.88 57.92 2gya h LEU 18 Cb 0.88 -0.13 -0.03 0.00 -0.53 0.00 0.00 40.66 40.85 2gya h LEU 18 CO 0.05 0.38 0.17 0.25 -0.13 0.00 0.00 178.44 179.16 2gya h LEU 19 N 0.59 0.86 -0.28 2.25 5.85 -1.37 0.11 115.31 123.32 2gya h LEU 19 Ca 0.16 -0.15 -0.12 0.00 0.84 0.00 0.00 57.88 58.61 2gya h LEU 19 Cb -0.05 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.75 2gya h LEU 19 CO -0.03 0.81 -0.31 -1.13 -0.34 0.00 0.00 178.44 177.44 2gya h ASN 20 N 0.89 0.75 -0.56 1.25 -0.73 -0.59 -2.22 115.58 114.37 2gya h ASN 20 Ca 0.20 -0.49 -0.09 0.00 1.87 0.00 0.00 56.30 57.79 2gya h ASN 20 Cb 0.28 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 38.63 2gya h ASN 20 CO -0.01 1.09 -0.01 -0.07 -0.37 0.00 0.00 177.43 178.06 2gya h LEU 21 N 0.44 1.00 -1.61 0.34 3.38 -0.03 -1.22 115.31 117.60 2gya h LEU 21 Ca 0.04 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2gya h LEU 21 Cb 0.89 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2gya h LEU 21 CO 0.08 1.05 0.24 0.25 0.09 0.00 0.00 178.44 180.15 2gya h LEU 22 N 0.93 0.44 -0.58 1.67 6.46 -0.72 0.63 115.31 124.13 2gya h LEU 22 Ca 0.17 -0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 57.82 2gya h LEU 22 Cb 0.55 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.35 2gya h LEU 22 CO 0.03 0.33 0.01 -0.09 -0.62 0.00 0.00 178.44 178.09 2gya h ARG 23 N 0.51 1.02 0.64 1.25 2.43 -0.65 -2.80 114.38 116.78 2gya h ARG 23 Ca 0.14 -0.32 -0.03 0.00 -0.81 0.00 0.00 59.98 58.95 2gya h ARG 23 Cb -0.04 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2gya h ARG 23 CO -0.03 1.00 -0.31 1.49 -1.51 0.00 0.00 179.97 180.62 2gya h GLU 24 N 0.91 -0.82 -1.27 0.20 4.57 0.16 -2.62 114.58 115.70 2gya h GLU 24 Ca 0.16 0.06 0.38 0.00 -1.18 0.00 0.00 59.36 58.78 2gya h GLU 24 Cb 0.54 0.19 -0.10 0.00 -0.16 0.00 0.00 28.75 29.22 2gya h GLU 24 CO 0.03 -0.55 0.84 0.37 -1.18 0.00 0.00 179.01 178.52 2gya h GLN 25 N -0.96 0.15 -0.13 1.92 4.15 -1.15 0.56 115.11 119.65 2gya h GLN 25 Ca -0.09 -0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.23 2gya h GLN 25 Cb 0.66 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.31 2gya h GLN 25 CO 0.14 0.10 -0.27 0.35 -1.93 0.00 0.00 178.83 177.23 2gya h PHE 26 N 0.16 0.51 0.00 3.99 3.04 -1.38 -2.47 116.94 120.79 2gya h PHE 26 Ca 0.73 -0.19 -0.00 0.00 3.98 0.00 0.00 57.97 62.49 2gya h PHE 26 Cb 2.31 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 40.72 2gya h PHE 26 CO -0.00 0.88 -0.00 -2.95 -2.02 0.00 0.00 178.31 174.22 2gya h ASN 27 N -0.00 0.00 1.30 0.41 7.08 -0.60 0.14 115.58 123.91 2gya h ASN 27 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2gya h ASN 27 Cb 0.86 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.10 2gya h ASN 27 CO 0.06 0.00 0.00 -0.07 -2.08 0.00 0.00 177.43 175.34 2gya h LEU 28 N 0.00 0.00 0.00 6.14 3.38 -0.63 -2.96 115.31 121.24 2gya h LEU 28 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gya h LEU 28 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2gya h LEU 28 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.07 2gya n ARG 29 N -2.71 0.01 0.00 1.13 5.12 0.04 -2.35 116.66 117.90 2gya n ARG 29 Ca 0.03 0.35 0.00 0.00 -1.93 0.00 0.00 57.85 56.30 2gya n ARG 29 Cb 0.37 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.17 2gya n ARG 29 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 2gya n MET 30 N -1.36 0.00 -0.09 5.56 2.81 -1.12 -2.24 117.12 120.68 2gya n MET 30 Ca 0.00 0.17 -0.06 0.00 -1.81 0.00 0.00 57.70 56.01 2gya n MET 30 Cb 0.01 -1.52 0.01 0.00 -0.71 0.00 0.00 33.22 31.01 2gya n MET 30 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 2gya h GLN 31 N 0.00 0.13 -0.16 0.03 1.08 -1.78 0.94 115.11 115.35 2gya h GLN 31 Ca 0.00 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.14 2gya h GLN 31 Cb 0.03 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 2gya h GLN 31 CO 0.00 0.09 -0.12 0.00 -0.95 0.00 0.00 178.83 177.85 2gya h ALA 32 N 1.26 1.52 0.00 3.87 0.00 -1.77 0.23 119.26 124.37 2gya h ALA 32 Ca 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gya h ALA 32 Cb 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2gya h ALA 32 CO -0.23 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.36 2gya n ALA 33 N -2.49 1.68 -2.91 0.00 0.00 0.23 -4.85 120.51 112.17 2gya n ALA 33 Ca -0.01 -0.05 -0.18 0.00 0.00 0.00 0.00 53.44 53.20 2gya n ALA 33 Cb 0.26 -1.22 0.03 0.00 0.00 0.00 0.00 19.45 18.53 2gya n ALA 33 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2gya n SER 34 N -1.41 -5.34 -4.76 0.00 7.64 0.07 -4.98 113.62 104.84 2gya n SER 34 Ca 0.05 -0.25 -0.33 0.00 1.01 0.00 0.00 58.87 59.35 2gya n SER 34 Cb 0.13 -4.16 0.06 0.00 -1.01 0.00 0.00 64.21 59.23 2gya n SER 34 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2gya s GLY 35 N -2.79 2.08 -0.18 0.23 0.00 -1.02 -4.99 107.32 100.65 2gya s GLY 35 Ca 0.26 0.53 -0.11 0.00 0.00 0.00 0.00 44.72 45.41 2gya s GLY 35 CO 0.33 0.89 0.19 -1.06 0.00 0.00 0.00 173.10 173.45 2gya n GLN 36 N -2.70 0.67 -0.22 2.90 3.00 -1.26 -4.24 117.38 115.53 2gya n GLN 36 Ca 0.10 0.35 0.31 0.00 -0.01 0.00 0.00 57.00 57.75 2gya n GLN 36 Cb 0.52 -1.68 0.72 0.00 0.00 0.00 0.00 30.24 29.80 2gya n GLN 36 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2gya h LEU 37 N -0.36 0.00 -9.55 1.08 4.07 -2.00 -3.43 115.31 105.13 2gya h LEU 37 Ca -0.44 0.00 -0.55 0.00 0.08 0.00 0.00 57.88 56.96 2gya h LEU 37 Cb 1.76 0.00 0.20 0.00 1.08 0.00 0.00 40.66 43.70 2gya h LEU 37 CO -0.07 0.00 -0.73 0.00 -1.08 0.00 0.00 178.44 176.56 2gya n GLN 38 N -4.00 0.05 -3.66 1.13 10.64 -1.26 -5.03 117.38 115.25 2gya n GLN 38 Ca 0.21 0.05 -0.09 0.00 -1.83 0.00 0.00 57.00 55.35 2gya n GLN 38 Cb 1.13 -1.65 -0.10 0.00 -0.86 0.00 0.00 30.24 28.77 2gya n GLN 38 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 2gya s GLN 39 N -2.78 0.32 0.54 2.61 2.00 -1.26 -5.05 119.66 116.03 2gya s GLN 39 Ca 0.58 1.01 0.28 0.00 -2.00 0.00 0.00 55.36 55.24 2gya s GLN 39 Cb -0.29 0.30 1.44 0.00 0.80 0.00 0.00 33.01 35.26 2gya s GLN 39 CO 0.65 -0.25 1.94 1.03 -0.50 0.00 0.00 175.29 178.17 2gya h SER 40 N 8.13 0.00 0.00 6.67 0.87 -1.99 -3.14 113.55 124.09 2gya h SER 40 Ca -0.16 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2gya h SER 40 Cb 1.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2gya h SER 40 CO 0.13 0.00 0.00 1.57 -0.53 0.00 0.00 176.83 178.00 2gya n HIS 41 N -4.28 0.00 -0.01 2.24 -0.00 -1.26 -2.07 115.22 109.83 2gya n HIS 41 Ca 0.14 0.00 0.19 0.00 -0.00 0.00 0.00 57.72 58.04 2gya n HIS 41 Cb 0.77 -0.29 0.66 0.00 -0.00 0.00 0.00 29.99 31.13 2gya n HIS 41 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 176.34 177.71 2gya h LEU 42 N 0.00 0.06 -0.60 0.27 -0.00 -1.98 -0.85 115.31 112.20 2gya h LEU 42 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.91 2gya h LEU 42 Cb 0.00 -0.01 -0.04 0.00 -0.00 0.00 0.00 40.66 40.61 2gya h LEU 42 CO 0.00 0.03 0.37 -0.07 -0.00 0.00 0.00 178.44 178.78 2gya h LEU 43 N 0.06 0.62 -0.05 0.17 3.38 -1.48 0.74 115.31 118.75 2gya h LEU 43 Ca 0.25 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2gya h LEU 43 Cb 0.93 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2gya h LEU 43 CO -0.02 0.43 0.00 0.50 0.09 0.00 0.00 178.44 179.44 2gya h LYS 44 N 0.74 0.00 0.12 1.13 3.64 -0.61 -3.30 116.57 118.29 2gya h LYS 44 Ca 0.24 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.32 2gya h LYS 44 Cb 0.00 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2gya h LYS 44 CO -0.09 0.00 -1.47 1.96 -2.27 0.00 0.00 179.45 177.57 2gya h GLN 45 N 0.00 0.26 -0.87 1.90 1.08 -0.49 -3.33 115.11 113.66 2gya h GLN 45 Ca 0.00 -0.45 0.09 0.00 -1.45 0.00 0.00 58.65 56.84 2gya h GLN 45 Cb 0.97 0.17 -0.07 0.00 -0.05 0.00 0.00 27.48 28.50 2gya h GLN 45 CO 0.00 1.14 0.52 0.28 -0.95 0.00 0.00 178.83 179.82 2gya h VAL 46 N 0.07 0.96 -0.18 -0.54 2.07 -0.96 0.26 116.25 117.92 2gya h VAL 46 Ca -0.22 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.93 2gya h VAL 46 Cb 2.01 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2gya h VAL 46 CO 0.17 0.16 -0.17 0.08 0.02 0.00 0.00 177.57 177.83 2gya h ARG 47 N 0.89 0.30 0.04 1.57 0.11 -1.70 -1.27 114.38 114.32 2gya h ARG 47 Ca 0.41 -0.08 -0.23 0.00 0.10 0.00 0.00 59.98 60.17 2gya h ARG 47 Cb 0.31 -0.03 0.02 0.00 1.11 0.00 0.00 29.97 31.38 2gya h ARG 47 CO -0.22 0.48 -0.93 0.00 0.10 0.00 0.00 179.97 179.40 2gya h ARG 48 N 0.28 0.56 0.22 0.08 -0.00 -1.26 -2.85 114.38 111.41 2gya h ARG 48 Ca 0.05 -0.65 -0.01 0.00 -0.50 0.00 0.00 59.98 58.87 2gya h ARG 48 Cb 0.48 0.20 0.00 0.00 0.00 0.00 0.00 29.97 30.65 2gya h ARG 48 CO 0.03 1.26 -0.11 -0.44 0.00 0.00 0.00 179.97 180.71 2gya h ASP 49 N 0.14 -0.27 0.08 7.04 3.32 -0.34 0.61 116.42 127.00 2gya h ASP 49 Ca -0.13 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2gya h ASP 49 Cb 1.62 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 41.24 2gya h ASP 49 CO 0.18 -0.19 -0.01 -0.37 -1.72 0.00 0.00 179.24 177.13 2gya h VAL 50 N -0.30 0.28 0.09 -1.35 -1.51 -1.34 -0.74 116.25 111.37 2gya h VAL 50 Ca -0.03 -0.08 -0.13 0.00 -1.23 0.00 0.00 66.70 65.23 2gya h VAL 50 Cb 0.24 1.06 0.01 0.00 -2.13 0.00 0.00 31.29 30.47 2gya h VAL 50 CO 0.04 0.01 -0.60 0.00 -1.23 0.00 0.00 177.57 175.79 2gya h ALA 51 N 1.99 -0.03 0.44 5.19 0.00 -0.97 -2.85 119.26 123.02 2gya h ALA 51 Ca -0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 2gya h ALA 51 Cb 0.06 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2gya h ALA 51 CO 0.00 0.30 -0.33 0.00 0.00 0.00 0.00 179.25 179.22 2gya h ARG 52 N -0.60 -0.73 -0.88 0.00 3.08 0.11 0.76 114.38 116.13 2gya h ARG 52 Ca -0.11 0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.10 2gya h ARG 52 Cb 1.43 0.17 -0.07 0.00 0.08 0.00 0.00 29.97 31.58 2gya h ARG 52 CO 0.08 -0.48 0.57 -0.24 -1.07 0.00 0.00 179.97 178.82 2gya h VAL 53 N -0.75 0.92 -0.57 2.04 3.04 -1.32 0.19 116.25 119.80 2gya h VAL 53 Ca -0.04 -0.28 -0.08 0.00 -1.01 0.00 0.00 66.70 65.30 2gya h VAL 53 Cb 0.64 0.05 -0.02 0.00 -2.01 0.00 0.00 31.29 29.95 2gya h VAL 53 CO 0.01 0.15 0.06 0.50 -1.01 0.00 0.00 177.57 177.27 2gya h LYS 54 N 0.80 0.96 -0.23 4.17 1.63 -1.14 -0.00 116.57 122.76 2gya h LYS 54 Ca 0.42 -0.28 -0.07 0.00 -0.85 0.00 0.00 60.65 59.87 2gya h LYS 54 Cb 0.52 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.04 2gya h LYS 54 CO -0.18 0.93 -0.15 1.79 -3.45 0.00 0.00 179.45 178.39 2gya h THR 55 N 0.85 1.31 -0.11 1.00 1.35 0.38 -2.79 112.91 114.91 2gya h THR 55 Ca 0.17 -1.26 -0.06 0.00 -0.55 0.00 0.00 66.41 64.71 2gya h THR 55 Cb 0.46 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.51 2gya h THR 55 CO 0.02 0.39 -0.19 -0.07 -0.25 0.00 0.00 175.52 175.42 2gya h LEU 56 N 0.20 0.17 -1.38 3.87 4.07 -0.93 -0.41 115.31 120.91 2gya h LEU 56 Ca 0.05 -0.04 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 2gya h LEU 56 Cb 0.67 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.35 2gya h LEU 56 CO 0.04 0.38 0.11 -0.07 -1.08 0.00 0.00 178.44 177.82 2gya h LEU 57 N 0.17 0.48 -0.23 1.67 3.38 -0.84 -1.09 115.31 118.85 2gya h LEU 57 Ca 0.03 -0.06 -0.21 0.00 0.09 0.00 0.00 57.88 57.73 2gya h LEU 57 Cb 0.44 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2gya h LEU 57 CO 0.03 0.47 -0.90 -1.13 0.09 0.00 0.00 178.44 177.00 2gya h ASN 58 N 0.52 0.47 0.19 -0.43 -1.24 -0.94 -3.03 115.58 111.12 2gya h ASN 58 Ca 0.13 -0.37 -0.03 0.00 0.71 0.00 0.00 56.30 56.74 2gya h ASN 58 Cb 0.17 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 39.07 2gya h ASN 58 CO -0.01 1.16 -0.14 -0.33 -1.29 0.00 0.00 177.43 176.82 2gya h GLU 59 N 0.21 0.00 0.00 6.67 5.08 -0.04 -3.52 114.58 122.99 2gya h GLU 59 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2gya h GLU 59 Cb 1.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.77 2gya h GLU 59 CO 0.15 0.14 0.00 1.63 -1.00 0.00 0.00 179.01 179.93