#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4h h GLN 7 N 0.00 0.02 0.00 -1.46 3.07 -2.00 -3.34 115.11 111.41 2g4h h GLN 7 Ca 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 58.65 58.73 2g4h h GLN 7 Cb 0.00 -0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.56 2g4h h GLN 7 CO 0.00 0.42 -1.74 0.44 0.09 0.00 0.00 178.83 178.05 2g4h n ILE 8 N -4.06 0.17 -1.89 1.86 -5.35 -1.26 -4.98 119.36 103.85 2g4h n ILE 8 Ca -0.02 -0.51 -0.42 0.00 -0.27 0.00 0.00 62.75 61.53 2g4h n ILE 8 Cb 0.44 -0.09 -0.03 0.00 -1.74 0.00 0.00 39.64 38.21 2g4h n ILE 8 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2g4h s ARG 9 N -3.48 4.20 -0.24 6.28 3.52 -1.26 -4.87 118.95 123.11 2g4h s ARG 9 Ca -0.06 2.41 -0.10 0.00 -0.13 0.00 0.00 55.73 57.85 2g4h s ARG 9 Cb 0.13 -3.16 0.09 0.00 -1.56 0.00 0.00 34.95 30.45 2g4h s ARG 9 CO 0.88 -0.64 0.54 -1.14 -0.81 0.00 0.00 175.30 174.12 2g4h s GLN 10 N 1.22 0.48 -1.63 5.12 0.74 -1.26 -4.86 119.66 119.47 2g4h s GLN 10 Ca 0.71 1.15 -0.03 0.00 0.05 0.00 0.00 55.36 57.24 2g4h s GLN 10 Cb -0.45 0.39 0.01 0.00 1.10 0.00 0.00 33.01 34.06 2g4h s GLN 10 CO 0.31 -0.20 0.37 -1.71 -0.55 0.00 0.00 175.29 173.52 2g4h n ASN 11 N 5.01 -5.95 -3.97 6.67 5.15 -1.26 -4.98 115.26 115.93 2g4h n ASN 11 Ca -0.14 -0.18 -0.31 0.00 -0.60 0.00 0.00 54.58 53.35 2g4h n ASN 11 Cb 0.52 -4.87 -0.15 0.00 -0.53 0.00 0.00 39.78 34.75 2g4h n ASN 11 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2g4h s TYR 12 N -3.11 3.41 0.62 1.20 5.04 -1.26 -4.80 117.35 118.45 2g4h s TYR 12 Ca 0.19 -2.81 -0.16 0.00 -2.44 0.00 0.00 57.07 51.85 2g4h s TYR 12 Cb -0.08 -2.73 -0.02 0.00 0.35 0.00 0.00 41.96 39.48 2g4h s TYR 12 CO 0.24 -0.93 1.10 -1.54 -1.34 0.00 0.00 175.55 173.07 2g4h s SER 13 N 0.97 5.41 0.45 4.32 1.04 -1.26 -4.88 113.70 119.75 2g4h s SER 13 Ca 0.11 1.97 0.10 0.00 0.48 0.00 0.00 55.95 58.61 2g4h s SER 13 Cb -0.19 -2.55 1.00 0.00 0.10 0.00 0.00 66.02 64.38 2g4h s SER 13 CO -0.10 -1.42 2.09 0.71 0.98 0.00 0.00 173.24 175.49 2g4h h THR 14 N 0.34 1.07 -0.34 2.02 1.35 -1.99 -1.65 112.91 113.71 2g4h h THR 14 Ca -0.47 -0.13 -0.08 0.00 -0.55 0.00 0.00 66.41 65.17 2g4h h THR 14 Cb 1.24 0.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 2g4h h THR 14 CO 0.56 0.07 -0.11 -0.33 -0.25 0.00 0.00 175.52 175.46 2g4h h GLU 15 N 0.35 0.66 -0.21 4.72 3.07 -1.99 -1.38 114.58 119.81 2g4h h GLU 15 Ca 0.10 -0.27 -0.03 0.00 -0.50 0.00 0.00 59.36 58.66 2g4h h GLU 15 Cb -0.04 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 2g4h h GLU 15 CO -0.02 0.85 0.01 0.28 -1.40 0.00 0.00 179.01 178.72 2g4h h VAL 16 N 0.44 1.25 -0.57 3.13 2.07 -1.87 -1.69 116.25 119.01 2g4h h VAL 16 Ca 0.08 -0.85 0.10 0.00 0.82 0.00 0.00 66.70 66.86 2g4h h VAL 16 Cb 0.62 1.41 -0.08 0.00 -1.52 0.00 0.00 31.29 31.71 2g4h h VAL 16 CO 0.04 0.26 0.13 -0.08 0.02 0.00 0.00 177.57 177.93 2g4h h GLU 17 N 0.13 0.25 -0.40 1.57 4.81 -1.20 0.14 114.58 119.88 2g4h h GLU 17 Ca 0.06 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2g4h h GLU 17 Cb 0.38 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2g4h h GLU 17 CO 0.01 0.17 0.13 0.00 -0.73 0.00 0.00 179.01 178.59 2g4h h ALA 18 N 1.45 0.52 -0.28 2.92 0.00 -1.13 -2.10 119.26 120.64 2g4h h ALA 18 Ca 0.29 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2g4h h ALA 18 Cb 0.42 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2g4h h ALA 18 CO -0.37 0.15 -0.11 0.00 0.00 0.00 0.00 179.25 178.92 2g4h h ALA 19 N 0.98 1.29 -0.36 0.00 0.00 -0.65 -1.32 119.26 119.19 2g4h h ALA 19 Ca 0.13 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2g4h h ALA 19 Cb 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2g4h h ALA 19 CO -0.01 0.47 0.08 0.28 0.00 0.00 0.00 179.25 180.07 2g4h h VAL 20 N 0.44 1.23 -0.95 0.00 2.07 -0.53 -0.33 116.25 118.18 2g4h h VAL 20 Ca 0.08 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.85 2g4h h VAL 20 Cb 0.46 1.06 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 2g4h h VAL 20 CO 0.03 0.27 0.62 0.78 0.02 0.00 0.00 177.57 179.29 2g4h h ASN 21 N 0.44 1.02 -0.57 0.57 2.35 -0.98 -0.75 115.58 117.66 2g4h h ASN 21 Ca 0.11 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.75 2g4h h ASN 21 Cb 0.33 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 2g4h h ASN 21 CO 0.00 0.69 -0.06 0.03 -1.65 0.00 0.00 177.43 176.45 2g4h h ARG 22 N 1.18 1.05 -0.48 0.81 3.08 -0.94 -2.55 114.38 116.52 2g4h h ARG 22 Ca 0.38 -0.37 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 2g4h h ARG 22 Cb 0.04 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2g4h h ARG 22 CO -0.12 1.06 -0.03 1.25 -1.07 0.00 0.00 179.97 181.06 2g4h h LEU 23 N 0.94 0.80 -0.52 3.04 5.85 -0.56 -0.80 115.31 124.07 2g4h h LEU 23 Ca 0.16 -0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.74 2g4h h LEU 23 Cb 0.63 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 2g4h h LEU 23 CO 0.04 0.89 0.16 0.58 -0.34 0.00 0.00 178.44 179.77 2g4h h VAL 24 N 0.76 0.79 -0.57 1.05 2.07 -0.96 -0.44 116.25 118.96 2g4h h VAL 24 Ca 0.14 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 2g4h h VAL 24 Cb 0.51 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2g4h h VAL 24 CO 0.03 0.06 0.18 -1.13 0.02 0.00 0.00 177.57 176.73 2g4h h ASN 25 N 0.33 0.82 -0.48 0.57 -0.73 -0.97 -0.64 115.58 114.48 2g4h h ASN 25 Ca 0.25 -0.20 -0.00 0.00 1.87 0.00 0.00 56.30 58.22 2g4h h ASN 25 Cb 0.30 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.65 2g4h h ASN 25 CO -0.28 0.81 0.29 -0.07 -0.37 0.00 0.00 177.43 177.81 2g4h h LEU 26 N 0.80 0.57 -0.41 0.34 3.38 -0.88 0.92 115.31 120.02 2g4h h LEU 26 Ca 0.18 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2g4h h LEU 26 Cb 0.27 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2g4h h LEU 26 CO -0.01 0.45 0.12 1.88 0.09 0.00 0.00 178.44 180.98 2g4h h TYR 27 N 0.64 0.67 -0.55 1.13 0.05 -0.82 -0.57 116.97 117.52 2g4h h TYR 27 Ca 0.17 -0.07 -0.03 0.00 0.05 0.00 0.00 58.73 58.85 2g4h h TYR 27 Cb -0.01 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.51 2g4h h TYR 27 CO -0.03 0.62 0.23 -0.07 -1.05 0.00 0.00 178.16 177.86 2g4h h LEU 28 N 0.52 0.71 -0.59 3.88 3.38 -0.91 0.27 115.31 122.57 2g4h h LEU 28 Ca 0.13 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 2g4h h LEU 28 Cb 0.27 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2g4h h LEU 28 CO -0.00 0.63 -0.28 -0.09 0.09 0.00 0.00 178.44 178.78 2g4h h ARG 29 N 0.77 0.81 -0.57 1.13 2.43 -0.57 -1.61 114.38 116.77 2g4h h ARG 29 Ca 0.19 -0.36 -0.07 0.00 -0.81 0.00 0.00 59.98 58.92 2g4h h ARG 29 Cb 0.14 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2g4h h ARG 29 CO -0.02 1.00 0.07 0.00 -1.51 0.00 0.00 179.97 179.51 2g4h h ALA 30 N 0.98 0.76 -0.72 2.80 0.00 -0.73 -0.93 119.26 121.43 2g4h h ALA 30 Ca 0.08 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.79 2g4h h ALA 30 Cb 0.82 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 2g4h h ALA 30 CO 0.07 0.53 0.40 1.03 0.00 0.00 0.00 179.25 181.29 2g4h h SER 31 N 0.86 0.60 -0.54 0.00 0.87 -0.64 -1.49 113.55 113.21 2g4h h SER 31 Ca 0.17 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.71 2g4h h SER 31 Cb 0.45 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 2g4h h SER 31 CO 0.02 0.38 0.14 0.22 -0.53 0.00 0.00 176.83 177.06 2g4h h TYR 32 N 0.73 0.89 -0.36 2.24 3.20 -0.93 -0.30 116.97 122.44 2g4h h TYR 32 Ca 0.32 -0.10 0.02 0.00 3.14 0.00 0.00 58.73 62.12 2g4h h TYR 32 Cb 0.22 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 2g4h h TYR 32 CO -0.07 0.77 0.19 1.15 -1.64 0.00 0.00 178.16 178.56 2g4h h THR 33 N 0.75 1.01 -0.23 1.81 2.02 -0.75 -1.83 112.91 115.69 2g4h h THR 33 Ca 0.17 -0.14 -0.09 0.00 0.77 0.00 0.00 66.41 67.13 2g4h h THR 33 Cb 0.32 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2g4h h THR 33 CO -0.00 0.07 -0.23 1.88 0.37 0.00 0.00 175.52 177.61 2g4h h TYR 34 N 0.39 0.47 -0.25 3.16 0.05 -1.04 0.07 116.97 119.82 2g4h h TYR 34 Ca 0.15 -0.09 0.04 0.00 0.05 0.00 0.00 58.73 58.87 2g4h h TYR 34 Cb 0.04 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 37.62 2g4h h TYR 34 CO -0.09 0.63 0.02 1.25 -1.05 0.00 0.00 178.16 178.92 2g4h h LEU 35 N 0.38 -0.04 -0.47 3.88 5.85 -0.79 0.29 115.31 124.42 2g4h h LEU 35 Ca 0.06 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2g4h h LEU 35 Cb 0.62 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2g4h h LEU 35 CO 0.04 0.01 0.19 -1.28 -0.34 0.00 0.00 178.44 177.06 2g4h h SER 36 N 0.11 0.64 -0.26 1.25 0.87 -0.77 -2.09 113.55 113.30 2g4h h SER 36 Ca 0.12 -0.16 0.02 0.00 -1.23 0.00 0.00 61.79 60.53 2g4h h SER 36 Cb 0.13 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 2g4h h SER 36 CO -0.18 0.63 0.13 -0.07 -0.53 0.00 0.00 176.83 176.81 2g4h h LEU 37 N 0.61 0.19 -0.03 2.23 3.38 -0.85 -1.25 115.31 119.59 2g4h h LEU 37 Ca 0.16 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2g4h h LEU 37 Cb 0.18 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2g4h h LEU 37 CO -0.01 0.15 -0.03 1.23 0.09 0.00 0.00 178.44 179.86 2g4h h GLY 38 N 0.27 -0.00 2.00 0.83 0.00 -0.77 -2.55 103.07 102.85 2g4h h GLY 38 Ca 0.11 0.03 -0.09 0.00 0.00 0.00 0.00 47.33 47.38 2g4h h GLY 38 CO -0.08 -0.04 -0.42 0.74 0.00 0.00 0.00 176.54 176.74 2g4h h PHE 39 N -0.04 0.00 -0.53 5.60 -1.00 -1.25 -2.59 116.94 117.14 2g4h h PHE 39 Ca 0.02 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.85 2g4h h PHE 39 Cb 0.07 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.59 2g4h h PHE 39 CO -0.12 0.42 0.27 -0.92 -1.61 0.00 0.00 178.31 176.36 2g4h h TYR 40 N 0.00 0.50 0.00 -0.55 3.20 -0.98 -2.53 116.97 116.61 2g4h h TYR 40 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2g4h h TYR 40 Cb 0.77 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.90 2g4h h TYR 40 CO 0.00 0.25 0.00 1.19 -1.64 0.00 0.00 178.16 177.96 2g4h n PHE 41 N -4.87 0.00 1.05 -3.82 3.72 -0.98 -1.92 117.46 110.64 2g4h n PHE 41 Ca 0.05 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.57 2g4h n PHE 41 Cb 0.14 -0.50 0.34 0.00 -0.94 0.00 0.00 39.48 38.52 2g4h n PHE 41 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2g4h n ASP 42 N -1.50 0.47 -4.72 4.37 2.03 -0.97 -1.67 116.55 114.56 2g4h n ASP 42 Ca 0.05 -0.21 -0.40 0.00 0.52 0.00 0.00 54.79 54.75 2g4h n ASP 42 Cb 0.25 0.10 0.02 0.00 -0.72 0.00 0.00 41.12 40.76 2g4h n ASP 42 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2g4h n ARG 43 N -1.39 1.93 0.26 -0.67 1.74 -0.81 -4.71 116.66 113.02 2g4h n ARG 43 Ca 0.07 0.69 0.09 0.00 -0.77 0.00 0.00 57.85 57.93 2g4h n ARG 43 Cb 0.33 -2.46 0.67 0.00 -1.02 0.00 0.00 32.46 29.98 2g4h n ARG 43 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 2g4h h ASP 44 N 1.99 0.00 -0.40 0.55 2.03 -1.92 0.17 116.42 118.84 2g4h h ASP 44 Ca -0.49 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.81 2g4h h ASP 44 Cb 1.29 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.79 2g4h h ASP 44 CO 0.59 0.07 0.00 -0.90 -1.03 0.00 0.00 179.24 177.98 2g4h n ASP 45 N -4.21 2.37 0.06 4.15 3.85 -1.26 -4.39 116.55 117.11 2g4h n ASP 45 Ca -0.03 -2.06 0.00 0.00 -0.71 0.00 0.00 54.79 51.99 2g4h n ASP 45 Cb 0.16 -0.31 0.00 0.00 -1.35 0.00 0.00 41.12 39.61 2g4h n ASP 45 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 2g4h n VAL 46 N 0.66 0.65 -3.39 2.12 0.31 -0.62 -5.09 118.33 112.97 2g4h n VAL 46 Ca 0.14 0.22 -0.19 0.00 -0.01 0.00 0.00 64.34 64.50 2g4h n VAL 46 Cb 0.40 -1.12 0.07 0.00 -0.91 0.00 0.00 33.84 32.27 2g4h n VAL 46 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g4h n ALA 47 N -3.25 -2.40 -3.87 3.52 0.00 0.49 -4.98 120.51 110.02 2g4h n ALA 47 Ca 0.00 0.02 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 2g4h n ALA 47 Cb 0.00 -4.72 -0.13 0.00 0.00 0.00 0.00 19.45 14.60 2g4h n ALA 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2g4h s LEU 48 N -5.83 3.95 0.22 0.00 1.43 -0.67 -5.00 118.68 112.79 2g4h s LEU 48 Ca 0.36 -3.08 -0.09 0.00 -1.03 0.00 0.00 54.13 50.29 2g4h s LEU 48 Cb -0.07 -1.47 0.22 0.00 0.03 0.00 0.00 46.19 44.91 2g4h s LEU 48 CO 0.77 -0.21 1.87 -0.08 0.23 0.00 0.00 176.35 178.92 2g4h h GLU 49 N 6.33 0.95 -0.90 1.70 4.81 -1.94 -1.17 114.58 124.36 2g4h h GLU 49 Ca -0.01 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2g4h h GLU 49 Cb 0.87 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.99 2g4h h GLU 49 CO 0.64 0.63 0.59 0.78 -0.73 0.00 0.00 179.01 180.92 2g4h h GLY 50 N 0.98 1.28 0.79 1.92 0.00 -1.89 -0.18 103.07 105.97 2g4h h GLY 50 Ca 0.31 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 2g4h h GLY 50 CO -0.11 0.41 -0.18 -2.08 0.00 0.00 0.00 176.54 174.58 2g4h h VAL 51 N 1.15 1.34 -0.43 4.60 2.07 -1.58 -1.34 116.25 122.05 2g4h h VAL 51 Ca 0.35 -1.34 0.07 0.00 0.82 0.00 0.00 66.70 66.60 2g4h h VAL 51 Cb -0.03 1.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.49 2g4h h VAL 51 CO -0.10 0.40 0.05 0.00 0.02 0.00 0.00 177.57 177.95 2g4h h HIS 53 N 0.18 1.11 -0.29 0.00 6.17 -0.95 -0.63 115.15 120.73 2g4h h HIS 53 Ca 0.21 -0.12 0.04 0.00 0.71 0.00 0.00 60.37 61.21 2g4h h HIS 53 Cb 0.28 -0.32 -0.04 0.00 2.52 0.00 0.00 27.41 29.86 2g4h h HIS 53 CO -0.24 0.90 0.08 0.35 0.71 0.00 0.00 177.93 179.74 2g4h h PHE 54 N 1.02 0.14 0.03 5.26 3.57 -0.85 -1.24 116.94 124.86 2g4h h PHE 54 Ca 0.22 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.51 2g4h h PHE 54 Cb 0.34 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2g4h h PHE 54 CO 0.03 0.05 -0.97 0.74 -2.23 0.00 0.00 178.31 175.93 2g4h h PHE 55 N 0.20 0.40 -0.77 0.41 0.05 -1.22 -2.59 116.94 113.43 2g4h h PHE 55 Ca 0.13 -0.24 -0.05 0.00 3.82 0.00 0.00 57.97 61.64 2g4h h PHE 55 Cb 0.12 -0.04 -0.03 0.00 2.00 0.00 0.00 35.95 38.00 2g4h h PHE 55 CO -0.15 1.08 0.29 0.00 -0.18 0.00 0.00 178.31 179.35 2g4h h ARG 56 N 0.13 1.17 -0.70 1.51 3.08 -0.99 0.09 114.38 118.66 2g4h h ARG 56 Ca -0.07 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.71 2g4h h ARG 56 Cb 1.62 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 31.46 2g4h h ARG 56 CO 0.15 0.96 0.25 0.93 -1.07 0.00 0.00 179.97 181.19 2g4h h GLU 57 N 1.13 1.06 -0.30 0.04 5.08 -1.18 -2.45 114.58 117.96 2g4h h GLU 57 Ca 0.26 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2g4h h GLU 57 Cb 0.24 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2g4h h GLU 57 CO -0.02 0.88 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.65 2g4h h LEU 58 N 1.03 0.51 -0.44 1.33 3.38 -1.02 -1.41 115.31 118.69 2g4h h LEU 58 Ca 0.23 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.09 2g4h h LEU 58 Cb 0.25 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2g4h h LEU 58 CO -0.01 0.70 0.22 0.00 0.09 0.00 0.00 178.44 179.43 2g4h h ALA 59 N 1.36 0.55 -0.26 1.53 0.00 -0.53 -1.32 119.26 120.59 2g4h h ALA 59 Ca 0.08 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2g4h h ALA 59 Cb 0.56 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2g4h h ALA 59 CO 0.04 -0.13 0.10 1.49 0.00 0.00 0.00 179.25 180.74 2g4h h GLU 60 N 0.44 0.39 -0.90 0.00 4.81 -1.23 -2.06 114.58 116.03 2g4h h GLU 60 Ca 0.19 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.38 2g4h h GLU 60 Cb 0.09 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 2g4h h GLU 60 CO -0.13 0.43 0.58 0.93 -0.73 0.00 0.00 179.01 180.09 2g4h h GLU 61 N 0.26 1.08 -0.30 1.92 4.39 -0.88 -0.98 114.58 120.06 2g4h h GLU 61 Ca 0.08 -0.06 -0.15 0.00 0.34 0.00 0.00 59.36 59.57 2g4h h GLU 61 Cb 0.20 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2g4h h GLU 61 CO -0.01 0.71 -0.43 0.87 -1.16 0.00 0.00 179.01 179.00 2g4h h LYS 62 N 1.11 0.76 -0.71 2.33 1.79 -1.16 -1.01 116.57 119.67 2g4h h LYS 62 Ca 0.36 -0.41 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2g4h h LYS 62 Cb 0.04 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.67 2g4h h LYS 62 CO -0.13 1.04 0.45 -0.09 -1.08 0.00 0.00 179.45 179.64 2g4h h ARG 63 N 0.61 0.95 -0.53 3.15 2.43 -1.13 -1.45 114.38 118.42 2g4h h ARG 63 Ca 0.04 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 2g4h h ARG 63 Cb 0.99 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 2g4h h ARG 63 CO 0.09 0.65 0.13 0.93 -1.51 0.00 0.00 179.97 180.26 2g4h h GLU 64 N 0.97 0.80 -0.24 0.20 5.08 -0.90 -1.48 114.58 119.01 2g4h h GLU 64 Ca 0.26 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2g4h h GLU 64 Cb -0.08 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2g4h h GLU 64 CO -0.05 0.72 0.15 0.78 -1.00 0.00 0.00 179.01 179.61 2g4h h GLY 65 N 0.95 0.33 0.97 -3.84 0.00 -0.82 -1.50 103.07 99.16 2g4h h GLY 65 Ca 0.17 -0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.40 2g4h h GLY 65 CO -0.00 0.11 0.41 0.00 0.00 0.00 0.00 176.54 177.06 2g4h h ALA 66 N 1.09 0.81 -0.55 3.60 0.00 -0.85 -1.90 119.26 121.47 2g4h h ALA 66 Ca 0.09 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2g4h h ALA 66 Cb -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2g4h h ALA 66 CO -0.03 0.21 0.11 0.93 0.00 0.00 0.00 179.25 180.47 2g4h h GLU 67 N 0.84 0.85 -0.45 0.00 5.08 -1.03 -0.93 114.58 118.94 2g4h h GLU 67 Ca 0.24 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2g4h h GLU 67 Cb -0.07 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2g4h h GLU 67 CO -0.07 0.78 -0.06 -0.09 -1.00 0.00 0.00 179.01 178.58 2g4h h ARG 68 N 0.81 0.79 -0.44 2.33 2.43 -0.98 -0.24 114.38 119.08 2g4h h ARG 68 Ca 0.17 -0.24 -0.10 0.00 -0.81 0.00 0.00 59.98 59.01 2g4h h ARG 68 Cb 0.33 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2g4h h ARG 68 CO 0.00 0.83 -0.10 -0.07 -1.51 0.00 0.00 179.97 179.13 2g4h h LEU 69 N 0.72 0.84 -0.55 3.80 3.38 -0.99 -1.48 115.31 121.03 2g4h h LEU 69 Ca 0.13 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2g4h h LEU 69 Cb 0.53 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2g4h h LEU 69 CO 0.03 1.01 0.31 -0.07 0.09 0.00 0.00 178.44 179.81 2g4h h LEU 70 N 0.67 0.69 -0.49 1.67 3.38 -0.96 -0.09 115.31 120.18 2g4h h LEU 70 Ca 0.11 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2g4h h LEU 70 Cb 0.63 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 2g4h h LEU 70 CO 0.04 0.57 0.26 0.50 0.09 0.00 0.00 178.44 179.91 2g4h h LYS 71 N 0.74 0.50 -0.25 1.13 3.64 -0.91 -2.42 116.57 119.01 2g4h h LYS 71 Ca 0.20 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2g4h h LYS 71 Cb 0.04 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2g4h h LYS 71 CO -0.03 0.33 0.13 1.98 -2.27 0.00 0.00 179.45 179.59 2g4h h MET 72 N 0.52 0.35 -0.38 1.90 4.05 -1.00 -0.10 114.93 120.27 2g4h h MET 72 Ca 0.21 -0.05 0.07 0.00 -0.28 0.00 0.00 59.70 59.65 2g4h h MET 72 Cb 0.08 -0.07 -0.09 0.00 -0.80 0.00 0.00 31.60 30.73 2g4h h MET 72 CO -0.13 0.34 -0.38 0.37 0.23 0.00 0.00 176.91 177.35 2g4h h GLN 73 N 0.28 -0.29 -0.72 0.39 5.75 -0.89 -0.82 115.11 118.81 2g4h h GLN 73 Ca 0.09 0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.64 2g4h h GLN 73 Cb 0.09 0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.66 2g4h h GLN 73 CO -0.01 -0.20 0.44 -0.91 -2.65 0.00 0.00 178.83 175.50 2g4h h ASN 74 N -0.30 0.71 -0.59 -0.69 2.35 -1.23 0.10 115.58 115.93 2g4h h ASN 74 Ca 0.15 0.01 0.08 0.00 -0.55 0.00 0.00 56.30 55.99 2g4h h ASN 74 Cb 0.57 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.75 2g4h h ASN 74 CO -0.54 0.48 0.39 1.56 -1.65 0.00 0.00 177.43 177.68 2g4h h GLN 75 N 0.85 0.46 -0.01 0.81 4.20 -0.26 -1.82 115.11 119.35 2g4h h GLN 75 Ca 0.29 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.98 2g4h h GLN 75 Cb 0.06 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2g4h h GLN 75 CO -0.13 0.31 -0.23 0.54 -0.67 0.00 0.00 178.83 178.65 2g4h n ARG 76 N -4.47 1.03 -0.85 1.46 5.12 -0.38 -4.93 116.66 113.64 2g4h n ARG 76 Ca 0.09 -0.64 0.00 0.00 -1.93 0.00 0.00 57.85 55.37 2g4h n ARG 76 Cb 0.31 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 2g4h n ARG 76 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2g4h n GLY 77 N 1.32 0.53 3.79 -0.13 0.00 -0.68 -4.20 105.19 105.83 2g4h n GLY 77 Ca 0.13 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 2g4h n GLY 77 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g4h s GLY 78 N -2.35 1.59 -0.20 -0.02 0.00 0.31 -3.96 107.32 102.69 2g4h s GLY 78 Ca 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 44.72 44.33 2g4h s GLY 78 CO 0.00 0.10 -0.17 0.50 0.00 0.00 0.00 173.10 173.53 2g4h s ARG 79 N -5.24 2.72 0.20 2.90 1.81 -1.26 -4.22 118.95 115.87 2g4h s ARG 79 Ca 0.63 -0.96 -0.32 0.00 -1.72 0.00 0.00 55.73 53.36 2g4h s ARG 79 Cb -0.15 -2.63 -0.12 0.00 -0.45 0.00 0.00 34.95 31.61 2g4h s ARG 79 CO 0.54 -0.32 1.69 0.00 -0.68 0.00 0.00 175.30 176.53 2g4h s ALA 80 N 1.25 3.90 -0.07 2.13 0.00 -1.26 -4.96 121.76 122.75 2g4h s ALA 80 Ca 0.01 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.52 2g4h s ALA 80 Cb -0.15 -3.68 0.02 0.00 0.00 0.00 0.00 23.12 19.31 2g4h s ALA 80 CO -0.11 -0.89 -0.05 -0.51 0.00 0.00 0.00 175.76 174.20 2g4h s LEU 81 N 1.13 1.14 -0.03 0.00 1.43 -1.26 -5.13 118.68 115.95 2g4h s LEU 81 Ca 0.74 -0.17 -0.02 0.00 -1.03 0.00 0.00 54.13 53.65 2g4h s LEU 81 Cb -0.48 -0.56 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 2g4h s LEU 81 CO 0.32 -0.09 0.10 -0.36 0.23 0.00 0.00 176.35 176.55 2g4h s PHE 82 N 1.32 3.38 0.41 0.29 0.40 -1.26 -4.88 117.98 117.63 2g4h s PHE 82 Ca -0.04 0.29 0.07 0.00 -0.60 0.00 0.00 56.93 56.65 2g4h s PHE 82 Cb -0.14 -1.79 -0.08 0.00 0.51 0.00 0.00 43.02 41.52 2g4h s PHE 82 CO -0.02 0.59 0.02 -0.65 0.70 0.00 0.00 175.22 175.85 2g4h s GLN 83 N -1.57 1.97 0.40 0.44 -1.52 -1.26 -5.11 119.66 113.01 2g4h s GLN 83 Ca 0.21 -2.08 -0.25 0.00 -1.95 0.00 0.00 55.36 51.29 2g4h s GLN 83 Cb -0.12 -1.67 -0.11 0.00 -0.22 0.00 0.00 33.01 30.89 2g4h s GLN 83 CO 0.12 -0.05 1.04 -0.25 -0.25 0.00 0.00 175.29 175.91 2g4h n ASP 84 N -0.98 1.44 -4.54 5.90 8.00 -1.26 -4.95 116.55 120.16 2g4h n ASP 84 Ca -0.05 1.07 -0.41 0.00 0.71 0.00 0.00 54.79 56.12 2g4h n ASP 84 Cb 0.67 -1.36 -0.09 0.00 -0.02 0.00 0.00 41.12 40.31 2g4h n ASP 84 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2g4h s LEU 85 N -0.47 4.48 0.34 0.64 1.43 -1.26 -5.05 118.68 118.78 2g4h s LEU 85 Ca 0.62 -0.28 -0.29 0.00 -1.03 0.00 0.00 54.13 53.16 2g4h s LEU 85 Cb -0.58 -2.33 -0.10 0.00 0.03 0.00 0.00 46.19 43.21 2g4h s LEU 85 CO 0.58 -0.35 1.35 -1.10 0.23 0.00 0.00 176.35 177.06 2g4h s GLN 86 N 2.01 4.30 0.66 1.70 -1.52 -1.26 -4.97 119.66 120.58 2g4h s GLN 86 Ca 0.11 2.29 -0.17 0.00 -1.95 0.00 0.00 55.36 55.65 2g4h s GLN 86 Cb -0.17 -3.05 0.00 0.00 -0.22 0.00 0.00 33.01 29.57 2g4h s GLN 86 CO 0.12 -0.27 1.23 -1.59 -0.25 0.00 0.00 175.29 174.53 2g4h s LYS 87 N -1.77 2.53 0.81 2.91 -2.85 -1.26 -4.93 119.74 115.18 2g4h s LYS 87 Ca 0.50 1.87 -0.14 0.00 -1.00 0.00 0.00 55.97 57.21 2g4h s LYS 87 Cb -0.41 -1.87 0.06 0.00 -2.06 0.00 0.00 37.83 33.55 2g4h s LYS 87 CO 0.54 -1.56 1.05 -2.30 0.10 0.00 0.00 175.35 173.18 2g4h n PRO 88 N -2.12 0.16 0.21 1.78 -0.02 -1.26 -4.89 135.00 128.85 2g4h n PRO 88 Ca 0.14 0.12 0.15 0.00 -2.02 0.00 0.00 63.50 61.89 2g4h n PRO 88 Cb 0.49 -2.31 0.60 0.00 -0.02 0.00 0.00 33.50 32.26 2g4h n PRO 88 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2g4h h SER 89 N -0.89 0.00 -4.42 2.55 4.64 -1.98 -3.43 113.55 110.01 2g4h h SER 89 Ca -0.46 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.52 2g4h h SER 89 Cb 1.30 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.15 2g4h h SER 89 CO 0.44 0.00 -0.76 -1.10 -0.87 0.00 0.00 176.83 174.55 2g4h s GLN 90 N -3.51 0.62 0.01 4.77 -0.21 -1.26 -5.04 119.66 115.04 2g4h s GLN 90 Ca 0.03 -0.62 0.14 0.00 0.02 0.00 0.00 55.36 54.93 2g4h s GLN 90 Cb 0.09 -0.51 -0.19 0.00 1.00 0.00 0.00 33.01 33.40 2g4h s GLN 90 CO 0.47 0.12 0.77 -0.44 -2.12 0.00 0.00 175.29 174.08 2g4h h ASP 91 N 4.99 0.00 -4.07 5.90 3.45 -2.01 -3.47 116.42 121.20 2g4h h ASP 91 Ca -0.35 0.00 -0.44 0.00 0.43 0.00 0.00 57.03 56.67 2g4h h ASP 91 Cb 1.19 0.00 -0.29 0.00 -0.56 0.00 0.00 39.33 39.67 2g4h h ASP 91 CO 0.44 0.82 -0.80 -1.61 -1.57 0.00 0.00 179.24 176.52 2g4h s GLU 92 N -2.74 0.97 0.00 3.56 2.02 -1.26 -4.98 118.70 116.27 2g4h s GLU 92 Ca -0.04 -0.40 0.10 0.00 0.02 0.00 0.00 54.97 54.65 2g4h s GLU 92 Cb 0.08 -0.93 0.24 0.00 0.10 0.00 0.00 34.13 33.63 2g4h s GLU 92 CO 0.82 0.23 1.15 0.91 0.02 0.00 0.00 175.26 178.39 2g4h n TRP 93 N 2.87 0.34 -2.44 1.61 7.02 -1.26 -5.08 117.44 120.51 2g4h n TRP 93 Ca -0.15 -0.38 0.00 0.00 -1.02 0.00 0.00 57.50 55.96 2g4h n TRP 93 Cb 0.56 -0.02 0.00 0.00 -2.42 0.00 0.00 31.31 29.43 2g4h n TRP 93 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2g4h n GLY 94 N 0.51 2.12 3.93 6.99 0.00 -1.26 -3.56 105.19 113.91 2g4h n GLY 94 Ca 0.10 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 2g4h n GLY 94 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g4h s THR 95 N 0.00 2.45 0.22 2.61 -4.23 -1.26 -4.88 115.64 110.55 2g4h s THR 95 Ca 0.00 -0.28 -0.08 0.00 -1.18 0.00 0.00 61.69 60.15 2g4h s THR 95 Cb 0.00 -3.05 0.17 0.00 1.34 0.00 0.00 72.50 70.96 2g4h s THR 95 CO 0.00 -0.05 1.74 0.74 -0.54 0.00 0.00 174.62 176.51 2g4h h THR 96 N -0.50 0.74 -0.73 3.99 2.02 -1.98 -0.85 112.91 115.60 2g4h h THR 96 Ca -0.44 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 66.62 2g4h h THR 96 Cb 1.31 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 67.95 2g4h h THR 96 CO 0.60 0.08 0.46 1.55 0.37 0.00 0.00 175.52 178.57 2g4h h PRO 97 N 0.42 0.86 -0.36 6.66 0.13 -1.94 0.11 132.00 137.89 2g4h h PRO 97 Ca 0.34 -0.05 0.04 0.00 -0.87 0.00 0.00 66.00 65.46 2g4h h PRO 97 Cb 0.45 -0.19 -0.04 0.00 0.13 0.00 0.00 31.00 31.34 2g4h h PRO 97 CO -0.34 0.57 0.12 -0.44 -0.23 0.00 0.00 178.00 177.69 2g4h h ASP 98 N 0.89 0.13 -0.29 1.44 3.32 -1.66 -0.40 116.42 119.85 2g4h h ASP 98 Ca 0.29 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.36 2g4h h ASP 98 Cb 0.03 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2g4h h ASP 98 CO -0.11 0.11 0.10 0.00 -1.72 0.00 0.00 179.24 177.62 2g4h h ALA 99 N 1.23 0.38 -0.68 3.45 0.00 -0.84 -0.90 119.26 121.90 2g4h h ALA 99 Ca 0.16 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2g4h h ALA 99 Cb 0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2g4h h ALA 99 CO -0.17 -0.01 0.17 1.98 0.00 0.00 0.00 179.25 181.23 2g4h h MET 100 N 0.31 1.07 -0.47 0.00 1.85 -0.80 -0.39 114.93 116.49 2g4h h MET 100 Ca 0.09 -0.24 -0.00 0.00 -0.61 0.00 0.00 59.70 58.94 2g4h h MET 100 Cb 0.22 -0.15 -0.02 0.00 0.43 0.00 0.00 31.60 32.08 2g4h h MET 100 CO -0.01 0.94 0.28 0.87 -0.40 0.00 0.00 176.91 178.59 2g4h h LYS 101 N 1.02 0.64 -0.71 0.39 1.57 -0.87 -1.20 116.57 117.40 2g4h h LYS 101 Ca 0.22 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 2g4h h LYS 101 Cb 0.34 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2g4h h LYS 101 CO -0.00 0.48 0.30 0.00 -0.57 0.00 0.00 179.45 179.66 2g4h h ALA 102 N 1.13 1.18 -0.63 3.86 0.00 -0.92 -2.10 119.26 121.78 2g4h h ALA 102 Ca 0.17 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2g4h h ALA 102 Cb 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2g4h h ALA 102 CO -0.03 0.60 0.04 0.00 0.00 0.00 0.00 179.25 179.85 2g4h h ALA 103 N 1.30 0.88 -0.45 0.00 0.00 -0.69 -1.16 119.26 119.13 2g4h h ALA 103 Ca 0.24 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2g4h h ALA 103 Cb 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2g4h h ALA 103 CO -0.02 0.67 -0.22 0.82 0.00 0.00 0.00 179.25 180.50 2g4h h ILE 104 N 0.99 1.27 -0.23 0.00 2.04 -0.96 -0.40 117.51 120.23 2g4h h ILE 104 Ca 0.18 -1.37 0.04 0.00 1.00 0.00 0.00 64.86 64.71 2g4h h ILE 104 Cb 0.52 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 2g4h h ILE 104 CO 0.02 0.47 0.01 0.58 0.00 0.00 0.00 178.15 179.23 2g4h h VAL 105 N 0.80 0.85 -0.07 1.67 2.07 -1.23 -0.25 116.25 120.09 2g4h h VAL 105 Ca 0.11 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.61 2g4h h VAL 105 Cb 0.78 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2g4h h VAL 105 CO 0.06 0.02 -0.03 0.25 0.02 0.00 0.00 177.57 177.89 2g4h h LEU 106 N 0.08 -0.11 -0.83 2.57 5.85 -1.02 -1.87 115.31 119.99 2g4h h LEU 106 Ca 0.11 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2g4h h LEU 106 Cb 0.13 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2g4h h LEU 106 CO -0.17 -0.05 0.46 -0.33 -0.34 0.00 0.00 178.44 178.02 2g4h h GLU 107 N -0.03 1.15 -0.46 1.25 4.39 -0.89 -1.51 114.58 118.49 2g4h h GLU 107 Ca 0.04 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 2g4h h GLU 107 Cb 0.09 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 2g4h h GLU 107 CO -0.09 0.84 0.14 0.87 -1.16 0.00 0.00 179.01 179.61 2g4h h LYS 108 N 1.15 0.69 -0.52 2.33 1.57 -0.87 0.17 116.57 121.08 2g4h h LYS 108 Ca 0.29 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.85 2g4h h LYS 108 Cb 0.02 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2g4h h LYS 108 CO -0.05 0.61 -0.09 0.66 -0.57 0.00 0.00 179.45 180.01 2g4h h SER 109 N 0.67 0.96 -0.31 0.86 4.64 -0.87 -0.86 113.55 118.64 2g4h h SER 109 Ca 0.16 -0.30 -0.02 0.00 -0.47 0.00 0.00 61.79 61.16 2g4h h SER 109 Cb 0.22 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2g4h h SER 109 CO -0.01 1.06 0.12 -0.07 -0.87 0.00 0.00 176.83 177.07 2g4h h LEU 110 N 0.87 0.42 -0.76 5.97 3.38 -0.65 -1.38 115.31 123.16 2g4h h LEU 110 Ca 0.14 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2g4h h LEU 110 Cb 0.63 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2g4h h LEU 110 CO 0.04 0.48 0.49 -1.13 0.09 0.00 0.00 178.44 178.41 2g4h h ASN 111 N 0.35 0.82 -0.47 -0.43 -1.24 -0.62 -0.92 115.58 113.07 2g4h h ASN 111 Ca 0.10 -0.01 -0.09 0.00 0.71 0.00 0.00 56.30 57.01 2g4h h ASN 111 Cb 0.18 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.02 2g4h h ASN 111 CO -0.01 0.58 -0.05 -0.61 -1.29 0.00 0.00 177.43 176.05 2g4h h GLN 112 N 0.97 0.91 -0.69 6.67 5.75 -0.98 -0.09 115.11 127.65 2g4h h GLN 112 Ca 0.29 -0.29 0.03 0.00 -0.15 0.00 0.00 58.65 58.53 2g4h h GLN 112 Cb -0.04 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.39 2g4h h GLN 112 CO -0.09 0.94 0.43 0.00 -2.65 0.00 0.00 178.83 177.46 2g4h h ALA 113 N 1.10 0.91 -0.46 3.38 0.00 -0.78 0.24 119.26 123.65 2g4h h ALA 113 Ca 0.15 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2g4h h ALA 113 Cb 0.56 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2g4h h ALA 113 CO 0.03 0.20 0.21 -0.07 0.00 0.00 0.00 179.25 179.63 2g4h h LEU 114 N 0.84 0.60 -0.40 0.00 3.38 -0.63 -0.36 115.31 118.74 2g4h h LEU 114 Ca 0.28 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2g4h h LEU 114 Cb 0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2g4h h LEU 114 CO -0.11 0.57 0.16 -0.07 0.09 0.00 0.00 178.44 179.08 2g4h h LEU 115 N 0.59 0.55 -0.68 1.67 3.38 -0.70 -0.12 115.31 120.00 2g4h h LEU 115 Ca 0.16 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2g4h h LEU 115 Cb 0.13 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2g4h h LEU 115 CO -0.02 0.57 0.42 0.44 0.09 0.00 0.00 178.44 179.94 2g4h h ASP 116 N 0.50 0.68 -0.50 -0.43 3.32 -0.34 -1.02 116.42 118.63 2g4h h ASP 116 Ca 0.13 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 2g4h h ASP 116 Cb 0.19 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2g4h h ASP 116 CO -0.01 0.46 0.04 0.25 -1.72 0.00 0.00 179.24 178.26 2g4h h LEU 117 N 0.81 0.87 -0.70 1.55 5.85 -0.73 -1.33 115.31 121.63 2g4h h LEU 117 Ca 0.28 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2g4h h LEU 117 Cb 0.05 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2g4h h LEU 117 CO -0.12 0.91 0.30 -0.74 -0.34 0.00 0.00 178.44 178.45 2g4h h HIS 118 N 0.85 1.04 -0.69 1.25 2.76 -0.72 -0.25 115.15 119.38 2g4h h HIS 118 Ca 0.17 -0.07 -0.06 0.00 -2.20 0.00 0.00 60.37 58.20 2g4h h HIS 118 Cb 0.45 -0.32 -0.03 0.00 1.55 0.00 0.00 27.41 29.06 2g4h h HIS 118 CO 0.03 0.80 0.19 0.00 -1.30 0.00 0.00 177.93 177.65 2g4h h ALA 119 N 1.14 0.91 -0.11 5.26 0.00 -0.78 0.89 119.26 126.58 2g4h h ALA 119 Ca 0.23 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g4h h ALA 119 Cb 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2g4h h ALA 119 CO -0.02 0.61 0.07 1.25 0.00 0.00 0.00 179.25 181.15 2g4h h LEU 120 N 1.03 0.13 -0.60 0.00 5.85 -0.98 -0.70 115.31 120.04 2g4h h LEU 120 Ca 0.22 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.95 2g4h h LEU 120 Cb 0.34 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 2g4h h LEU 120 CO -0.00 0.15 0.30 1.23 -0.34 0.00 0.00 178.44 179.77 2g4h h GLY 121 N 0.11 0.86 1.00 3.75 0.00 -0.66 0.14 103.07 108.26 2g4h h GLY 121 Ca 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 2g4h h GLY 121 CO -0.01 0.10 0.35 1.76 0.00 0.00 0.00 176.54 178.74 2g4h h SER 122 N 0.55 0.76 -0.46 0.19 0.02 -0.54 0.05 113.55 114.13 2g4h h SER 122 Ca 0.28 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 61.07 2g4h h SER 122 Cb 0.22 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2g4h h SER 122 CO -0.21 0.62 0.01 0.00 -1.14 0.00 0.00 176.83 176.12 2g4h h ALA 123 N 1.17 1.05 -0.01 3.77 0.00 -0.51 -2.08 119.26 122.65 2g4h h ALA 123 Ca 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2g4h h ALA 123 Cb 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2g4h h ALA 123 CO -0.04 0.60 0.00 1.04 0.00 0.00 0.00 179.25 180.85 2g4h n GLN 124 N -4.21 1.05 -3.82 0.00 1.13 0.42 -4.94 117.38 107.01 2g4h n GLN 124 Ca 0.03 -0.07 -0.31 0.00 -1.94 0.00 0.00 57.00 54.70 2g4h n GLN 124 Cb 0.31 -1.33 0.02 0.00 0.11 0.00 0.00 30.24 29.35 2g4h n GLN 124 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2g4h n ALA 125 N -0.74 -2.38 -3.71 -1.58 0.00 -0.52 -4.94 120.51 106.63 2g4h n ALA 125 Ca 0.15 -0.29 -0.30 0.00 0.00 0.00 0.00 53.44 53.00 2g4h n ALA 125 Cb 0.09 -3.09 -0.09 0.00 0.00 0.00 0.00 19.45 16.36 2g4h n ALA 125 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2g4h n ASP 126 N -2.71 3.62 0.26 0.00 -0.08 -0.11 -4.94 116.55 112.58 2g4h n ASP 126 Ca -0.17 -3.25 0.12 0.00 -1.51 0.00 0.00 54.79 49.98 2g4h n ASP 126 Cb 0.62 -0.84 0.69 0.00 2.34 0.00 0.00 41.12 43.93 2g4h n ASP 126 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2g4h h PRO 127 N 5.31 0.00 -0.47 -0.67 0.13 -1.92 -2.48 132.00 131.89 2g4h h PRO 127 Ca 0.16 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.23 2g4h h PRO 127 Cb 0.74 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.86 2g4h h PRO 127 CO 0.80 0.13 0.06 1.25 -0.23 0.00 0.00 178.00 180.01 2g4h h HIS 128 N 0.00 0.86 -0.06 1.56 -0.00 -1.96 -0.18 115.15 115.36 2g4h h HIS 128 Ca -0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 60.37 60.24 2g4h h HIS 128 Cb 0.36 -0.23 -0.00 0.00 -0.00 0.00 0.00 27.41 27.54 2g4h h HIS 128 CO 0.00 0.80 0.04 1.25 -0.00 0.00 0.00 177.93 180.02 2g4h h LEU 129 N 0.66 0.07 -0.36 0.26 5.85 -1.87 0.76 115.31 120.69 2g4h h LEU 129 Ca 0.14 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.90 2g4h h LEU 129 Cb 0.42 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 2g4h h LEU 129 CO 0.01 0.07 0.06 0.00 -0.34 0.00 0.00 178.44 178.24 2g4h h ASP 131 N 0.18 0.48 -0.30 0.00 3.58 -0.84 -2.25 116.42 117.25 2g4h h ASP 131 Ca 0.17 -0.02 0.06 0.00 0.42 0.00 0.00 57.03 57.66 2g4h h ASP 131 Cb 0.21 -0.12 -0.06 0.00 1.72 0.00 0.00 39.33 41.08 2g4h h ASP 131 CO -0.24 0.36 -0.08 0.15 -2.88 0.00 0.00 179.24 176.54 2g4h h PHE 132 N 0.55 -0.18 -0.50 0.28 3.04 -0.32 -0.38 116.94 119.42 2g4h h PHE 132 Ca 0.15 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 62.07 2g4h h PHE 132 Cb -0.05 0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.57 2g4h h PHE 132 CO -0.04 -0.14 0.08 -0.07 -2.02 0.00 0.00 178.31 176.11 2g4h h LEU 133 N -0.01 0.74 -0.32 0.59 3.38 -1.13 -2.30 115.31 116.26 2g4h h LEU 133 Ca 0.15 -0.15 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 2g4h h LEU 133 Cb 0.24 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2g4h h LEU 133 CO -0.32 0.76 -0.55 -0.33 0.09 0.00 0.00 178.44 178.09 2g4h h GLU 134 N 0.75 0.84 -0.01 1.13 5.08 -0.82 -0.35 114.58 121.20 2g4h h GLU 134 Ca 0.16 -0.54 -0.24 0.00 -1.00 0.00 0.00 59.36 57.74 2g4h h GLU 134 Cb 0.35 0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.67 2g4h h GLU 134 CO 0.01 1.17 -0.97 0.77 -1.00 0.00 0.00 179.01 178.98 2g4h h SER 135 N 0.64 0.70 0.00 1.42 0.02 -0.98 -3.37 113.55 111.99 2g4h h SER 135 Ca 0.01 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 2g4h h SER 135 Cb 1.16 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2g4h h SER 135 CO 0.12 1.35 -0.67 1.41 -1.14 0.00 0.00 176.83 177.91 2g4h n HIS 136 N -3.80 0.00 0.00 3.45 8.25 -0.87 -4.92 115.22 117.33 2g4h n HIS 136 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2g4h n HIS 136 Cb 0.85 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.91 2g4h n HIS 136 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2g4h n PHE 137 N -1.36 0.00 -0.08 4.41 3.01 -0.66 -4.73 117.46 118.05 2g4h n PHE 137 Ca 0.01 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.37 2g4h n PHE 137 Cb 0.17 0.21 -0.03 0.00 -0.01 0.00 0.00 39.48 39.82 2g4h n PHE 137 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2g4h h LEU 138 N 0.00 0.38 -0.18 4.37 3.38 -1.26 -0.53 115.31 121.47 2g4h h LEU 138 Ca 0.00 -0.18 -0.22 0.00 0.09 0.00 0.00 57.88 57.56 2g4h h LEU 138 Cb 0.55 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.21 2g4h h LEU 138 CO 0.00 0.46 -0.78 -0.78 0.09 0.00 0.00 178.44 177.43 2g4h h ASP 139 N 0.28 0.91 -0.47 -0.43 -0.00 -1.84 -2.01 116.42 112.87 2g4h h ASP 139 Ca 0.09 -0.60 0.09 0.00 -0.00 0.00 0.00 57.03 56.61 2g4h h ASP 139 Cb 0.21 -0.27 -0.07 0.00 -0.00 0.00 0.00 39.33 39.20 2g4h h ASP 139 CO -0.01 1.39 0.04 -0.08 -0.00 0.00 0.00 179.24 180.59 2g4h h GLU 140 N 0.52 0.16 -0.04 0.28 4.81 -1.82 0.95 114.58 119.44 2g4h h GLU 140 Ca -0.05 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2g4h h GLU 140 Cb 1.41 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.75 2g4h h GLU 140 CO 0.16 0.10 0.02 0.93 -0.73 0.00 0.00 179.01 179.50 2g4h h GLU 141 N 0.16 0.06 -0.33 1.92 4.39 -1.04 -0.93 114.58 118.81 2g4h h GLU 141 Ca 0.24 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.98 2g4h h GLU 141 Cb 0.33 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.92 2g4h h GLU 141 CO -0.35 0.10 0.04 0.28 -1.16 0.00 0.00 179.01 177.91 2g4h h VAL 142 N 0.00 0.80 -0.64 3.13 2.07 -0.91 -0.41 116.25 120.29 2g4h h VAL 142 Ca 0.01 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.52 2g4h h VAL 142 Cb 0.05 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 2g4h h VAL 142 CO -0.00 0.03 0.39 0.11 0.02 0.00 0.00 177.57 178.12 2g4h h LYS 143 N 0.14 0.75 -0.44 1.57 1.57 -0.67 -1.44 116.57 118.04 2g4h h LYS 143 Ca 0.16 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 2g4h h LYS 143 Cb 0.20 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2g4h h LYS 143 CO -0.24 0.49 0.01 1.25 -0.57 0.00 0.00 179.45 180.40 2g4h h LEU 144 N 0.77 0.76 -0.86 2.94 5.85 -0.77 -1.90 115.31 122.09 2g4h h LEU 144 Ca 0.26 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 2g4h h LEU 144 Cb 0.03 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2g4h h LEU 144 CO -0.11 0.87 0.28 0.40 -0.34 0.00 0.00 178.44 179.54 2g4h h ILE 145 N 0.62 1.25 -0.50 4.05 2.04 -0.91 -0.73 117.51 123.33 2g4h h ILE 145 Ca 0.13 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2g4h h ILE 145 Cb 0.47 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2g4h h ILE 145 CO 0.02 0.33 0.32 0.50 0.00 0.00 0.00 178.15 179.32 2g4h h LYS 146 N 1.08 0.66 -0.58 2.37 1.63 -1.09 -0.29 116.57 120.36 2g4h h LYS 146 Ca 0.25 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 60.01 2g4h h LYS 146 Cb 0.24 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.69 2g4h h LYS 146 CO -0.02 0.45 0.38 -0.22 -3.45 0.00 0.00 179.45 176.59 2g4h h LYS 147 N 0.67 0.74 -0.56 1.90 3.64 -1.03 -0.27 116.57 121.67 2g4h h LYS 147 Ca 0.18 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.41 2g4h h LYS 147 Cb -0.06 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 2g4h h LYS 147 CO -0.04 0.49 -0.06 0.52 -2.27 0.00 0.00 179.45 178.09 2g4h h MET 148 N 0.76 1.02 -0.59 1.90 2.86 -0.94 -0.36 114.93 119.57 2g4h h MET 148 Ca 0.22 -0.35 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 2g4h h MET 148 Cb -0.07 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.48 2g4h h MET 148 CO -0.06 1.03 0.35 0.78 1.06 0.00 0.00 176.91 180.07 2g4h h GLY 149 N 0.97 0.87 0.96 8.32 0.00 -0.69 0.14 103.07 113.63 2g4h h GLY 149 Ca 0.15 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 47.12 2g4h h GLY 149 CO 0.04 0.36 0.36 -0.55 0.00 0.00 0.00 176.54 176.75 2g4h h ASP 150 N 0.80 0.61 -0.36 0.19 3.45 -0.61 -1.42 116.42 119.08 2g4h h ASP 150 Ca 0.21 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.64 2g4h h ASP 150 Cb 0.01 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.62 2g4h h ASP 150 CO -0.04 0.43 0.13 0.45 -1.57 0.00 0.00 179.24 178.65 2g4h h HIS 151 N 0.72 0.56 -0.55 4.55 3.86 -0.83 -2.27 115.15 121.19 2g4h h HIS 151 Ca 0.21 -0.05 0.09 0.00 -1.16 0.00 0.00 60.37 59.46 2g4h h HIS 151 Cb -0.05 -0.16 -0.07 0.00 1.06 0.00 0.00 27.41 28.19 2g4h h HIS 151 CO -0.04 0.53 0.17 1.25 0.86 0.00 0.00 177.93 180.69 2g4h h LEU 152 N 0.43 0.14 -0.47 2.43 5.85 -0.48 0.76 115.31 123.97 2g4h h LEU 152 Ca 0.12 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.94 2g4h h LEU 152 Cb 0.21 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2g4h h LEU 152 CO -0.01 0.09 0.27 0.74 -0.34 0.00 0.00 178.44 179.20 2g4h h THR 153 N 0.34 1.04 -0.36 1.05 2.02 -1.09 -0.74 112.91 115.16 2g4h h THR 153 Ca 0.27 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 67.22 2g4h h THR 153 Cb 0.34 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2g4h h THR 153 CO -0.30 0.10 0.04 0.78 0.37 0.00 0.00 175.52 176.51 2g4h h ASN 154 N 0.55 0.59 -0.32 4.18 2.35 -1.01 -0.84 115.58 121.08 2g4h h ASN 154 Ca 0.19 -0.28 0.05 0.00 -0.55 0.00 0.00 56.30 55.71 2g4h h ASN 154 Cb 0.03 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.19 2g4h h ASN 154 CO -0.09 0.72 0.04 0.40 -1.65 0.00 0.00 177.43 176.84 2g4h h ILE 155 N 0.44 0.81 -0.61 2.81 2.04 -0.75 -2.40 117.51 119.85 2g4h h ILE 155 Ca 0.11 -0.05 -0.07 0.00 1.00 0.00 0.00 64.86 65.85 2g4h h ILE 155 Cb 0.39 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2g4h h ILE 155 CO 0.01 0.03 0.11 1.56 0.00 0.00 0.00 178.15 179.86 2g4h h GLN 156 N 0.14 1.00 -0.87 2.37 4.20 -0.96 -1.45 115.11 119.54 2g4h h GLN 156 Ca 0.15 -0.26 0.11 0.00 0.06 0.00 0.00 58.65 58.71 2g4h h GLN 156 Cb 0.18 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 27.78 2g4h h GLN 156 CO -0.22 0.93 0.56 -0.09 -0.67 0.00 0.00 178.83 179.34 2g4h h ARG 157 N 0.91 0.77 0.00 1.46 2.43 -1.01 -2.79 114.38 116.15 2g4h h ARG 157 Ca 0.19 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2g4h h ARG 157 Cb 0.41 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2g4h h ARG 157 CO 0.01 0.51 -0.33 -0.07 -1.51 0.00 0.00 179.97 178.58 2g4h h LEU 158 N 0.80 0.00 -3.18 3.80 3.38 -0.77 -3.37 115.31 115.97 2g4h h LEU 158 Ca 0.41 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.28 2g4h h LEU 158 Cb 0.50 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2g4h h LEU 158 CO -0.18 0.02 -0.09 1.33 0.09 0.00 0.00 178.44 179.61 2g4h n VAL 159 N -2.57 2.25 0.00 1.22 0.24 -0.81 -4.20 118.33 114.46 2g4h n VAL 159 Ca 0.04 -2.43 0.00 0.00 -2.04 0.00 0.00 64.34 59.90 2g4h n VAL 159 Cb 0.49 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.59 2g4h n VAL 159 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g4h n GLY 160 N -1.02 -0.64 7.00 7.63 0.00 -1.23 -4.73 105.19 112.21 2g4h n GLY 160 Ca 0.23 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2g4h n GLY 160 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g4h n SER 161 N 0.00 0.00 -0.47 1.61 7.64 -1.26 -3.34 113.62 117.80 2g4h n SER 161 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2g4h n SER 161 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2g4h n SER 161 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g4h n GLN 162 N 12.93 0.00 -0.11 1.43 6.02 -1.26 -5.11 117.38 131.28 2g4h n GLN 162 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 2g4h n GLN 162 Cb 0.00 -0.80 -0.03 0.00 1.02 0.00 0.00 30.24 30.44 2g4h n GLN 162 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g4h h ALA 163 N 0.00 0.44 -0.13 -1.58 0.00 -1.82 -1.49 119.26 114.68 2g4h h ALA 163 Ca 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.69 2g4h h ALA 163 Cb 0.39 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2g4h h ALA 163 CO 0.00 0.19 0.03 0.78 0.00 0.00 0.00 179.25 180.25 2g4h h GLY 164 N 0.38 0.15 0.46 0.00 0.00 -1.93 -0.45 103.07 101.68 2g4h h GLY 164 Ca 0.09 -0.02 0.07 0.00 0.00 0.00 0.00 47.33 47.48 2g4h h GLY 164 CO 0.02 0.01 0.13 -2.00 0.00 0.00 0.00 176.54 174.69 2g4h h LEU 165 N 0.09 0.08 -0.59 3.11 5.85 -1.93 -1.76 115.31 120.16 2g4h h LEU 165 Ca 0.06 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2g4h h LEU 165 Cb 0.04 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2g4h h LEU 165 CO -0.07 0.07 0.38 1.23 -0.34 0.00 0.00 178.44 179.72 2g4h h GLY 166 N 0.28 0.84 1.06 3.75 0.00 -0.93 -0.93 103.07 107.15 2g4h h GLY 166 Ca 0.23 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 2g4h h GLY 166 CO -0.28 0.32 0.02 -2.09 0.00 0.00 0.00 176.54 174.52 2g4h h GLU 167 N 0.80 1.04 0.06 4.80 4.81 -0.79 -1.71 114.58 123.59 2g4h h GLU 167 Ca 0.22 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2g4h h GLU 167 Cb -0.07 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.21 2g4h h GLU 167 CO -0.04 1.01 -0.03 -0.92 -0.73 0.00 0.00 179.01 178.30 2g4h h TYR 168 N 0.94 -0.07 -0.73 0.92 5.03 -1.18 -2.36 116.97 119.52 2g4h h TYR 168 Ca 0.17 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.43 2g4h h TYR 168 Cb 0.53 0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.80 2g4h h TYR 168 CO 0.04 -0.04 0.25 -0.07 -1.32 0.00 0.00 178.16 177.02 2g4h h LEU 169 N -0.08 1.04 -0.22 2.82 3.38 -0.99 -0.83 115.31 120.43 2g4h h LEU 169 Ca -0.01 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2g4h h LEU 169 Cb 0.06 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2g4h h LEU 169 CO 0.01 0.95 0.14 0.15 0.09 0.00 0.00 178.44 179.79 2g4h h PHE 170 N 1.08 0.29 -0.82 1.13 3.57 -1.29 0.16 116.94 121.06 2g4h h PHE 170 Ca 0.24 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 2g4h h PHE 170 Cb 0.27 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 2g4h h PHE 170 CO 0.02 0.20 0.38 1.49 -2.23 0.00 0.00 178.31 178.17 2g4h h GLU 171 N 0.29 1.19 0.00 1.11 4.22 -1.11 -0.74 114.58 119.55 2g4h h GLU 171 Ca 0.08 -0.18 -0.27 0.00 0.08 0.00 0.00 59.36 59.07 2g4h h GLU 171 Cb -0.01 -0.21 0.02 0.00 0.50 0.00 0.00 28.75 29.05 2g4h h GLU 171 CO -0.02 0.92 -1.05 0.00 -2.18 0.00 0.00 179.01 176.68 2g4h h ARG 172 N 1.17 0.69 0.00 1.92 2.47 -0.83 -3.21 114.38 116.59 2g4h h ARG 172 Ca 0.28 -0.75 -0.07 0.00 -1.26 0.00 0.00 59.98 58.18 2g4h h ARG 172 Cb 0.14 0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 2g4h h ARG 172 CO -0.03 1.32 -1.89 1.28 0.56 0.00 0.00 179.97 181.21 2g4h n LEU 173 N -3.85 0.00 -0.11 3.04 4.77 0.54 -4.62 117.00 116.77 2g4h n LEU 173 Ca -0.11 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.66 2g4h n LEU 173 Cb 0.89 0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 41.98 2g4h n LEU 173 CO 0.56 0.09 -1.24 0.41 -1.33 0.00 0.00 177.39 175.88 2g4h n THR 174 N -2.23 1.21 1.74 -5.08 -1.04 -0.31 -5.06 114.28 103.51 2g4h n THR 174 Ca -0.08 -0.35 0.15 0.00 -2.04 0.00 0.00 64.05 61.73 2g4h n THR 174 Cb 0.59 -1.66 0.73 0.00 -1.82 0.00 0.00 70.33 68.17 2g4h n THR 174 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61