#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cgm s TYR 2 N 0.00 3.33 -0.19 0.00 5.04 -1.25 -3.58 117.35 120.69 1cgm s TYR 2 Ca 0.00 -2.98 -0.26 0.00 -2.44 0.00 0.00 57.07 51.39 1cgm s TYR 2 Cb 0.00 -2.77 0.07 0.00 0.35 0.00 0.00 41.96 39.61 1cgm s TYR 2 CO 0.00 -0.85 0.68 0.54 -1.34 0.00 0.00 175.55 174.58 1cgm s ASN 3 N 0.42 -0.69 0.04 4.32 6.03 -1.19 -4.86 114.94 119.01 1cgm s ASN 3 Ca 0.14 1.17 -0.30 0.00 -1.03 0.00 0.00 52.86 52.83 1cgm s ASN 3 Cb -0.22 1.13 -0.08 0.00 -3.03 0.00 0.00 41.25 39.05 1cgm s ASN 3 CO -0.05 -0.35 1.81 -2.84 -2.03 0.00 0.00 177.10 173.64 1cgm s PRO 4 N -0.13 4.16 -0.08 3.55 0.02 -1.26 -0.80 135.00 140.46 1cgm s PRO 4 Ca -0.04 2.46 -0.01 0.00 0.02 0.00 0.00 61.00 63.44 1cgm s PRO 4 Cb -0.03 -3.92 -0.00 0.00 0.02 0.00 0.00 34.50 30.56 1cgm s PRO 4 CO 0.04 -0.87 -0.01 0.82 -0.33 0.00 0.00 177.00 176.65 1cgm h ILE 5 N 5.31 0.00 0.00 2.83 1.08 -1.98 -3.49 117.51 121.27 1cgm h ILE 5 Ca -0.45 -0.78 0.00 0.00 -0.39 0.00 0.00 64.86 63.24 1cgm h ILE 5 Cb 1.21 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.96 1cgm h ILE 5 CO 0.94 0.00 0.00 0.41 -0.69 0.00 0.00 178.15 178.81 1cgm n THR 6 N -4.16 0.00 -0.21 -0.27 -1.04 -1.26 -4.98 114.28 102.36 1cgm n THR 6 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1cgm n THR 6 Cb 0.02 -0.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.43 1cgm n THR 6 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1cgm n PRO 7 N 0.00 1.67 -3.23 -2.82 -0.02 -1.26 -4.93 135.00 124.40 1cgm n PRO 7 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 1cgm n PRO 7 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.47 1cgm n PRO 7 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1cgm n SER 8 N 0.00 5.66 0.00 2.55 7.64 -1.26 -4.87 113.62 123.34 1cgm n SER 8 Ca 0.00 -3.25 0.00 0.00 1.01 0.00 0.00 58.87 56.63 1cgm n SER 8 Cb 0.00 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 61.95 1cgm n SER 8 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1cgm n LYS 9 N 1.90 0.00 -1.52 1.43 2.85 -1.26 -4.96 118.16 116.60 1cgm n LYS 9 Ca 0.25 0.40 -0.56 0.00 -1.05 0.00 0.00 58.31 57.35 1cgm n LYS 9 Cb 0.36 -1.57 -0.07 0.00 -0.65 0.00 0.00 35.03 33.10 1cgm n LYS 9 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1cgm n LEU 10 N -1.39 0.36 -2.68 -5.58 7.94 -1.26 -4.98 117.00 109.41 1cgm n LEU 10 Ca 0.00 1.15 -0.07 0.00 -1.11 0.00 0.00 56.01 55.98 1cgm n LEU 10 Cb 0.07 -1.01 0.04 0.00 0.53 0.00 0.00 43.42 43.05 1cgm n LEU 10 CO 0.00 -1.78 -0.01 -0.38 -1.11 0.00 0.00 177.39 174.11 1cgm n ILE 11 N 1.57 1.37 -0.46 1.96 5.41 -1.26 -4.88 119.36 123.07 1cgm n ILE 11 Ca 0.19 -3.22 -0.14 0.00 1.00 0.00 0.00 62.75 60.58 1cgm n ILE 11 Cb 0.13 0.70 0.07 0.00 -0.71 0.00 0.00 39.64 39.83 1cgm n ILE 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1cgm n ALA 12 N -0.43 4.54 -0.01 -1.39 0.00 -1.26 -2.41 120.51 119.56 1cgm n ALA 12 Ca 0.13 -1.58 0.01 0.00 0.00 0.00 0.00 53.44 52.00 1cgm n ALA 12 Cb 0.81 -1.30 -0.04 0.00 0.00 0.00 0.00 19.45 18.93 1cgm n ALA 12 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1cgm n PHE 13 N -0.07 0.00 -0.05 0.00 3.72 -1.26 -4.02 117.46 115.78 1cgm n PHE 13 Ca 0.31 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.65 1cgm n PHE 13 Cb 0.87 -0.15 -0.02 0.00 -0.94 0.00 0.00 39.48 39.24 1cgm n PHE 13 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1cgm n SER 14 N -1.85 1.59 -3.65 4.37 2.88 -1.01 -4.70 113.62 111.24 1cgm n SER 14 Ca -0.03 0.26 -0.02 0.00 -1.33 0.00 0.00 58.87 57.75 1cgm n SER 14 Cb 0.32 -0.61 -0.05 0.00 -0.75 0.00 0.00 64.21 63.12 1cgm n SER 14 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cgm s ALA 15 N -2.67 -1.97 0.00 -1.46 0.00 -1.24 -4.52 121.76 109.91 1cgm s ALA 15 Ca -0.20 2.28 0.00 0.00 0.00 0.00 0.00 51.96 54.04 1cgm s ALA 15 Cb 0.03 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 21.42 1cgm s ALA 15 CO 0.29 -0.89 0.00 0.45 0.00 0.00 0.00 175.76 175.61 1cgm n SER 16 N 5.39 0.00 -0.05 0.00 2.88 -1.22 -0.81 113.62 119.81 1cgm n SER 16 Ca -0.12 -0.19 -0.13 0.00 -1.33 0.00 0.00 58.87 57.10 1cgm n SER 16 Cb 0.49 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.88 1cgm n SER 16 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1cgm h TYR 17 N 0.00 0.43 0.00 0.66 3.20 -1.83 -3.36 116.97 116.06 1cgm h TYR 17 Ca 0.00 -0.13 -0.00 0.00 3.14 0.00 0.00 58.73 61.74 1cgm h TYR 17 Cb 0.09 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 1cgm h TYR 17 CO 0.00 0.76 -0.01 -0.24 -1.64 0.00 0.00 178.16 177.03 1cgm h VAL 18 N -0.03 1.00 0.00 1.81 3.04 -1.88 -3.46 116.25 116.74 1cgm h VAL 18 Ca 0.02 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1cgm h VAL 18 Cb 0.69 1.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.98 1cgm h VAL 18 CO 0.04 0.01 0.00 -0.81 -1.01 0.00 0.00 177.57 175.79 1cgm n PRO 19 N -4.52 0.00 0.36 4.17 -0.04 -1.26 -2.39 135.00 131.32 1cgm n PRO 19 Ca -0.03 0.16 -0.14 0.00 -0.04 0.00 0.00 63.50 63.45 1cgm n PRO 19 Cb 0.09 -0.57 -0.07 0.00 -0.04 0.00 0.00 33.50 32.91 1cgm n PRO 19 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1cgm h VAL 20 N 0.00 0.00 0.00 0.52 2.07 -1.88 -3.32 116.25 113.64 1cgm h VAL 20 Ca 0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1cgm h VAL 20 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1cgm h VAL 20 CO 0.00 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 175.48 1cgm n ARG 21 N -5.25 0.00 0.23 1.57 1.85 -1.26 -2.75 116.66 111.06 1cgm n ARG 21 Ca -0.12 0.15 0.13 0.00 -1.00 0.00 0.00 57.85 57.02 1cgm n ARG 21 Cb 0.37 -0.88 0.30 0.00 -1.05 0.00 0.00 32.46 31.20 1cgm n ARG 21 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1cgm h THR 22 N 0.00 0.00 0.02 8.89 1.35 -1.82 -3.28 112.91 118.07 1cgm h THR 22 Ca 0.00 -0.86 -0.00 0.00 -0.55 0.00 0.00 66.41 65.00 1cgm h THR 22 Cb 0.00 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1cgm h THR 22 CO 0.00 0.00 -0.01 -0.07 -0.25 0.00 0.00 175.52 175.19 1cgm h LEU 23 N 0.00 -0.03 -1.24 3.87 3.38 -1.50 -2.66 115.31 117.13 1cgm h LEU 23 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1cgm h LEU 23 Cb 0.87 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1cgm h LEU 23 CO 0.00 0.01 -0.29 -0.07 0.09 0.00 0.00 178.44 178.18 1cgm h LEU 24 N -0.09 0.14 0.01 1.67 -0.00 -1.69 -2.41 115.31 112.95 1cgm h LEU 24 Ca -0.00 -0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 57.82 1cgm h LEU 24 Cb 0.02 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.65 1cgm h LEU 24 CO 0.01 0.43 -0.05 -0.55 -0.00 0.00 0.00 178.44 178.28 1cgm h ASN 25 N 0.12 0.03 0.03 -0.43 7.08 -1.73 -3.28 115.58 117.40 1cgm h ASN 25 Ca 0.02 -0.96 -0.05 0.00 -3.08 0.00 0.00 56.30 52.22 1cgm h ASN 25 Cb 0.59 -0.01 -0.01 0.00 -2.08 0.00 0.00 38.32 36.81 1cgm h ASN 25 CO 0.04 0.99 -0.14 -0.26 -2.08 0.00 0.00 177.43 175.99 1cgm h PHE 26 N -0.93 0.24 -0.99 4.14 -1.00 -1.51 -2.72 116.94 114.18 1cgm h PHE 26 Ca -0.01 -0.03 0.25 0.00 2.81 0.00 0.00 57.97 60.99 1cgm h PHE 26 Cb 1.00 -0.07 -0.08 0.00 3.61 0.00 0.00 35.95 40.42 1cgm h PHE 26 CO 0.26 0.37 0.65 -0.07 -1.61 0.00 0.00 178.31 177.91 1cgm h LEU 27 N 0.22 0.37 0.01 1.54 4.07 -1.49 0.08 115.31 120.11 1cgm h LEU 27 Ca 0.04 0.05 -0.04 0.00 0.08 0.00 0.00 57.88 58.02 1cgm h LEU 27 Cb 0.38 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1cgm h LEU 27 CO 0.02 0.11 -0.17 -0.37 -1.08 0.00 0.00 178.44 176.95 1cgm h VAL 28 N 0.35 1.61 -0.32 1.22 -1.51 -1.56 -0.01 116.25 116.03 1cgm h VAL 28 Ca 0.53 -2.01 -0.09 0.00 -1.23 0.00 0.00 66.70 63.89 1cgm h VAL 28 Cb 1.44 2.93 -0.02 0.00 -2.13 0.00 0.00 31.29 33.51 1cgm h VAL 28 CO -0.21 0.54 -0.20 0.00 -1.23 0.00 0.00 177.57 176.47 1cgm h ALA 29 N 0.19 1.06 0.00 5.19 0.00 -1.51 -2.80 119.26 121.40 1cgm h ALA 29 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1cgm h ALA 29 Cb 0.97 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1cgm h ALA 29 CO 0.03 0.57 -0.41 0.77 0.00 0.00 0.00 179.25 180.21 1cgm h SER 30 N 0.53 0.00 -0.61 0.00 0.02 -1.11 -2.53 113.55 109.84 1cgm h SER 30 Ca 0.08 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1cgm h SER 30 Cb 0.64 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 1cgm h SER 30 CO 0.05 0.06 0.30 -0.61 -1.14 0.00 0.00 176.83 175.49 1cgm h GLN 31 N 0.00 0.87 -6.15 3.45 4.15 -0.73 -3.37 115.11 113.34 1cgm h GLN 31 Ca 0.00 -0.12 -0.55 0.00 0.77 0.00 0.00 58.65 58.75 1cgm h GLN 31 Cb 0.77 -0.16 -0.09 0.00 0.21 0.00 0.00 27.48 28.22 1cgm h GLN 31 CO 0.00 0.70 1.28 0.20 -1.93 0.00 0.00 178.83 179.08 1cgm s GLY 32 N -3.03 0.98 0.29 2.39 0.00 -0.95 -4.94 107.32 102.06 1cgm s GLY 32 Ca -0.13 -1.81 -0.13 0.00 0.00 0.00 0.00 44.72 42.65 1cgm s GLY 32 CO 0.78 2.79 0.57 -0.51 0.00 0.00 0.00 173.10 176.73 1cgm s THR 33 N 5.93 0.00 -1.03 0.90 -4.23 -1.26 -4.93 115.64 111.03 1cgm s THR 33 Ca 0.46 -1.31 -0.23 0.00 -1.18 0.00 0.00 61.69 59.43 1cgm s THR 33 Cb -0.04 -2.34 0.02 0.00 1.34 0.00 0.00 72.50 71.48 1cgm s THR 33 CO 0.01 0.00 1.64 0.00 -0.54 0.00 0.00 174.62 175.73 1cgm s ALA 34 N -3.59 2.44 -0.19 3.99 0.00 -1.26 -4.88 121.76 118.28 1cgm s ALA 34 Ca 0.21 -2.12 -0.15 0.00 0.00 0.00 0.00 51.96 49.90 1cgm s ALA 34 Cb -0.02 -4.56 -0.08 0.00 0.00 0.00 0.00 23.12 18.46 1cgm s ALA 34 CO 0.11 -4.00 -0.20 1.19 0.00 0.00 0.00 175.76 172.86 1cgm n PHE 35 N 10.52 0.49 -0.31 0.00 3.72 -1.26 -0.48 117.46 130.13 1cgm n PHE 35 Ca 0.37 0.21 0.31 0.00 -0.05 0.00 0.00 57.45 58.29 1cgm n PHE 35 Cb 0.49 -0.78 0.56 0.00 -0.94 0.00 0.00 39.48 38.81 1cgm n PHE 35 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1cgm n GLN 36 N -4.47 -0.06 -0.27 -1.08 -0.06 -1.26 -4.33 117.38 105.85 1cgm n GLN 36 Ca -0.22 1.29 -0.16 0.00 -2.00 0.00 0.00 57.00 55.92 1cgm n GLN 36 Cb 0.52 -2.33 0.15 0.00 -4.06 0.00 0.00 30.24 24.52 1cgm n GLN 36 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1cgm n THR 37 N -5.10 0.00 -0.02 1.69 -2.24 -1.26 -5.01 114.28 102.34 1cgm n THR 37 Ca 0.36 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 62.12 1cgm n THR 37 Cb 1.23 -0.51 -0.01 0.00 -2.10 0.00 0.00 70.33 68.94 1cgm n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cgm n GLN 38 N -2.77 0.12 -0.31 -0.78 3.00 -1.26 -4.68 117.38 110.70 1cgm n GLN 38 Ca 0.07 0.05 0.24 0.00 -0.01 0.00 0.00 57.00 57.34 1cgm n GLN 38 Cb 0.31 -0.69 0.53 0.00 0.00 0.00 0.00 30.24 30.39 1cgm n GLN 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1cgm h ALA 39 N -1.68 2.32 -0.14 -1.58 0.00 -1.94 -2.77 119.26 113.48 1cgm h ALA 39 Ca 0.00 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 1cgm h ALA 39 Cb 0.23 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1cgm h ALA 39 CO 0.00 -0.70 -0.63 0.78 0.00 0.00 0.00 179.25 178.69 1cgm h GLY 40 N 0.35 0.55 0.93 0.00 0.00 -1.08 -2.87 103.07 100.95 1cgm h GLY 40 Ca 0.57 -0.70 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 1cgm h GLY 40 CO -0.25 0.62 -0.11 0.07 0.00 0.00 0.00 176.54 176.87 1cgm h ARG 41 N 0.37 0.66 0.15 4.80 -0.00 -1.53 -2.42 114.38 116.40 1cgm h ARG 41 Ca -0.01 -0.27 -0.00 0.00 -0.00 0.00 0.00 59.98 59.70 1cgm h ARG 41 Cb 1.19 -0.03 -0.01 0.00 -0.00 0.00 0.00 29.97 31.12 1cgm h ARG 41 CO 0.11 0.85 -0.15 0.22 -0.00 0.00 0.00 179.97 181.01 1cgm h ASP 42 N 0.44 -0.40 -0.02 0.08 3.58 -1.58 -2.79 116.42 115.73 1cgm h ASP 42 Ca 0.08 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.57 1cgm h ASP 42 Cb 0.62 0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.81 1cgm h ASP 42 CO 0.04 -0.20 0.04 0.28 -2.88 0.00 0.00 179.24 176.52 1cgm h SER 43 N -0.30 0.00 -0.25 2.28 0.02 -1.61 -2.76 113.55 110.93 1cgm h SER 43 Ca -0.02 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.75 1cgm h SER 43 Cb 0.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1cgm h SER 43 CO -0.02 0.00 -0.55 0.15 -1.14 0.00 0.00 176.83 175.27 1cgm h PHE 44 N 0.00 1.05 -0.29 3.45 3.04 -1.26 -2.34 116.94 120.59 1cgm h PHE 44 Ca 0.01 -0.39 0.07 0.00 3.98 0.00 0.00 57.97 61.64 1cgm h PHE 44 Cb 0.09 -0.19 -0.07 0.00 2.56 0.00 0.00 35.95 38.34 1cgm h PHE 44 CO 0.00 1.21 -0.20 0.00 -2.02 0.00 0.00 178.31 177.30 1cgm h ARG 45 N 0.59 -0.17 0.00 1.11 3.08 -1.22 -3.13 114.38 114.64 1cgm h ARG 45 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1cgm h ARG 45 Cb 1.17 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1cgm h ARG 45 CO 0.12 -0.11 0.00 -1.91 -1.07 0.00 0.00 179.97 177.00 1cgm n GLU 46 N -5.36 0.00 0.00 0.04 2.13 -1.12 -2.00 120.64 114.33 1cgm n GLU 46 Ca 0.00 0.21 0.00 0.00 0.66 0.00 0.00 57.16 58.03 1cgm n GLU 46 Cb 0.27 -1.02 0.00 0.00 0.27 0.00 0.00 31.44 30.96 1cgm n GLU 46 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1cgm n SER 47 N -0.76 0.00 -0.08 4.31 3.41 -0.90 -2.92 113.62 116.69 1cgm n SER 47 Ca 0.00 0.59 -0.11 0.00 -0.26 0.00 0.00 58.87 59.09 1cgm n SER 47 Cb 0.00 -0.09 -0.04 0.00 -0.26 0.00 0.00 64.21 63.82 1cgm n SER 47 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1cgm h LEU 48 N 0.00 0.39 0.17 1.04 3.38 -1.75 -3.16 115.31 115.39 1cgm h LEU 48 Ca 0.00 -0.27 -0.23 0.00 0.09 0.00 0.00 57.88 57.47 1cgm h LEU 48 Cb 0.00 -0.10 0.03 0.00 0.09 0.00 0.00 40.66 40.67 1cgm h LEU 48 CO 0.00 0.57 -1.01 0.28 0.09 0.00 0.00 178.44 178.36 1cgm h SER 49 N 0.20 0.59 0.34 -0.43 0.02 -1.67 -3.37 113.55 109.23 1cgm h SER 49 Ca 0.07 -0.94 -0.10 0.00 -0.84 0.00 0.00 61.79 59.98 1cgm h SER 49 Cb 0.35 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1cgm h SER 49 CO 0.01 1.49 -0.44 0.00 -1.14 0.00 0.00 176.83 176.75 1cgm h ALA 50 N 0.11 1.16 -3.60 3.77 0.00 -1.27 -3.36 119.26 116.07 1cgm h ALA 50 Ca -0.18 -0.42 -0.67 0.00 0.00 0.00 0.00 54.91 53.64 1cgm h ALA 50 Cb 1.80 -0.08 -0.37 0.00 0.00 0.00 0.00 17.79 19.13 1cgm h ALA 50 CO 0.19 0.59 -0.70 -0.51 0.00 0.00 0.00 179.25 178.81 1cgm s LEU 51 N -8.12 4.41 -0.18 0.00 1.02 -1.19 -4.65 118.68 109.96 1cgm s LEU 51 Ca -0.03 -1.81 0.13 0.00 0.02 0.00 0.00 54.13 52.43 1cgm s LEU 51 Cb 0.14 -1.66 0.40 0.00 0.02 0.00 0.00 46.19 45.08 1cgm s LEU 51 CO 0.76 -0.35 1.20 -0.81 0.02 0.00 0.00 176.35 177.17 1cgm n PRO 52 N 4.42 1.43 -1.55 1.29 -0.05 -1.26 -4.63 135.00 134.64 1cgm n PRO 52 Ca -0.04 -3.09 -0.13 0.00 -0.05 0.00 0.00 63.50 60.18 1cgm n PRO 52 Cb 0.42 -1.49 -0.09 0.00 -0.05 0.00 0.00 33.50 32.28 1cgm n PRO 52 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 175.50 175.88 1cgm n SER 53 N -1.06 1.40 -4.71 3.54 7.64 -1.26 -3.89 113.62 115.29 1cgm n SER 53 Ca 0.18 -1.88 -0.43 0.00 1.01 0.00 0.00 58.87 57.74 1cgm n SER 53 Cb 0.71 -1.63 -0.03 0.00 -1.01 0.00 0.00 64.21 62.25 1cgm n SER 53 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1cgm n SER 54 N 18.57 3.73 0.32 6.43 7.64 -1.26 -4.85 113.62 144.21 1cgm n SER 54 Ca 0.44 1.08 0.20 0.00 1.01 0.00 0.00 58.87 61.60 1cgm n SER 54 Cb 0.44 -1.54 1.11 0.00 -1.01 0.00 0.00 64.21 63.21 1cgm n SER 54 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1cgm h VAL 55 N 3.67 0.11 -2.74 0.44 2.07 -1.92 -3.36 116.25 114.52 1cgm h VAL 55 Ca -0.44 0.00 -0.55 0.00 0.82 0.00 0.00 66.70 66.53 1cgm h VAL 55 Cb 1.22 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 1cgm h VAL 55 CO 0.91 0.00 1.16 -0.69 0.02 0.00 0.00 177.57 178.97 1cgm s VAL 56 N -4.25 3.69 0.00 2.57 1.01 -1.26 -4.56 120.40 117.60 1cgm s VAL 56 Ca -0.05 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.54 1cgm s VAL 56 Cb 0.13 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1cgm s VAL 56 CO 0.42 -0.97 0.00 0.47 0.00 0.00 0.00 175.10 175.03 1cgm n ASP 57 N 10.06 0.00 0.00 3.32 8.00 -1.26 -4.82 116.55 131.84 1cgm n ASP 57 Ca 0.16 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.66 1cgm n ASP 57 Cb 0.49 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 1cgm n ASP 57 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1cgm n ILE 58 N -1.59 0.00 0.26 0.53 -0.00 -1.26 -4.98 119.36 112.32 1cgm n ILE 58 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 62.75 62.85 1cgm n ILE 58 Cb 0.00 0.36 0.69 0.00 -0.00 0.00 0.00 39.64 40.69 1cgm n ILE 58 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.55 177.33 1cgm h ASN 59 N 0.00 0.00 -1.03 7.28 4.21 -1.95 -3.42 115.58 120.67 1cgm h ASN 59 Ca 0.00 0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.53 1cgm h ASN 59 Cb 0.00 0.00 -0.21 0.00 -1.12 0.00 0.00 38.32 36.99 1cgm h ASN 59 CO 0.00 0.10 -0.39 -0.44 -1.29 0.00 0.00 177.43 175.41 1cgm s SER 60 N -6.51 -1.56 -0.50 5.81 0.01 -1.26 -5.01 113.70 104.68 1cgm s SER 60 Ca -0.04 0.11 0.08 0.00 1.31 0.00 0.00 55.95 57.41 1cgm s SER 60 Cb 0.15 2.00 0.31 0.00 0.21 0.00 0.00 66.02 68.69 1cgm s SER 60 CO 0.62 -0.29 0.77 -1.14 0.41 0.00 0.00 173.24 173.60 1cgm n ARG 61 N 5.36 2.00 -0.01 12.44 0.00 -1.26 -4.85 116.66 130.34 1cgm n ARG 61 Ca 0.05 -4.11 -0.16 0.00 -0.00 0.00 0.00 57.85 53.63 1cgm n ARG 61 Cb 0.54 -1.91 -0.14 0.00 0.00 0.00 0.00 32.46 30.95 1cgm n ARG 61 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1cgm n PHE 62 N 0.42 1.07 -1.38 -0.14 3.72 -1.26 -4.68 117.46 115.22 1cgm n PHE 62 Ca 0.27 0.28 -0.12 0.00 -0.05 0.00 0.00 57.45 57.84 1cgm n PHE 62 Cb 0.50 -1.16 -0.10 0.00 -0.94 0.00 0.00 39.48 37.77 1cgm n PHE 62 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1cgm n PRO 63 N -3.28 0.14 0.21 -1.08 -0.04 -1.26 -4.83 135.00 124.86 1cgm n PRO 63 Ca -0.27 -0.58 0.17 0.00 -0.04 0.00 0.00 63.50 62.78 1cgm n PRO 63 Cb 1.05 -2.26 0.84 0.00 -0.04 0.00 0.00 33.50 33.09 1cgm n PRO 63 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1cgm h ASP 64 N 10.93 0.00 -3.14 3.54 2.03 -2.02 -3.44 116.42 124.31 1cgm h ASP 64 Ca 0.01 0.00 -0.33 0.00 -0.73 0.00 0.00 57.03 55.98 1cgm h ASP 64 Cb 1.03 0.00 0.16 0.00 -0.83 0.00 0.00 39.33 39.69 1cgm h ASP 64 CO 1.16 0.00 0.15 0.00 -1.03 0.00 0.00 179.24 179.52 1cgm n ALA 65 N -2.31 -2.49 -3.68 4.15 0.00 -1.26 -4.38 120.51 110.53 1cgm n ALA 65 Ca 0.01 -1.36 -0.23 0.00 0.00 0.00 0.00 53.44 51.85 1cgm n ALA 65 Cb 0.32 -0.09 -0.17 0.00 0.00 0.00 0.00 19.45 19.50 1cgm n ALA 65 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1cgm s GLY 66 N -4.40 0.38 0.06 0.00 0.00 -1.26 -4.54 107.32 97.55 1cgm s GLY 66 Ca 0.59 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.17 1cgm s GLY 66 CO 0.45 1.44 0.00 1.97 0.00 0.00 0.00 173.10 176.96 1cgm n PHE 67 N 5.23 -0.38 -1.75 1.90 1.16 -1.26 -4.83 117.46 117.53 1cgm n PHE 67 Ca -0.06 0.07 -0.42 0.00 -1.87 0.00 0.00 57.45 55.17 1cgm n PHE 67 Cb 0.49 0.25 -0.03 0.00 -1.61 0.00 0.00 39.48 38.58 1cgm n PHE 67 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 1cgm s TYR 68 N -2.00 2.87 -0.11 2.97 6.14 -1.26 -4.46 117.35 121.50 1cgm s TYR 68 Ca 0.00 0.48 0.02 0.00 0.64 0.00 0.00 57.07 58.20 1cgm s TYR 68 Cb 0.00 -4.11 0.01 0.00 0.42 0.00 0.00 41.96 38.28 1cgm s TYR 68 CO 0.00 -4.08 -0.16 0.00 0.64 0.00 0.00 175.55 171.95 1cgm s ALA 69 N 0.85 1.75 -1.18 3.97 0.00 -1.26 -1.18 121.76 124.71 1cgm s ALA 69 Ca 0.71 -0.77 -0.10 0.00 0.00 0.00 0.00 51.96 51.81 1cgm s ALA 69 Cb -0.49 -0.84 -0.07 0.00 0.00 0.00 0.00 23.12 21.72 1cgm s ALA 69 CO 0.36 -0.07 2.36 0.34 0.00 0.00 0.00 175.76 178.76 1cgm n PHE 70 N 4.18 2.00 -2.17 0.00 7.35 -1.18 -3.46 117.46 124.18 1cgm n PHE 70 Ca -0.19 -2.40 -0.38 0.00 -0.76 0.00 0.00 57.45 53.72 1cgm n PHE 70 Cb 0.51 -2.03 -0.03 0.00 0.35 0.00 0.00 39.48 38.28 1cgm n PHE 70 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1cgm s LEU 71 N 0.50 3.26 0.00 -2.13 2.96 0.01 -4.50 118.68 118.78 1cgm s LEU 71 Ca 0.52 -0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.42 1cgm s LEU 71 Cb 0.14 -2.54 0.00 0.00 0.50 0.00 0.00 46.19 44.28 1cgm s LEU 71 CO -0.03 -2.28 0.00 0.59 -1.32 0.00 0.00 176.35 173.31 1cgm n ASN 72 N 12.06 0.00 0.39 3.68 3.02 -1.26 -3.73 115.26 129.42 1cgm n ASN 72 Ca 0.19 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.56 1cgm n ASN 72 Cb 0.51 0.17 -0.09 0.00 -0.61 0.00 0.00 39.78 39.76 1cgm n ASN 72 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1cgm h GLY 73 N 0.00 -1.17 0.00 7.41 0.00 -1.92 -2.94 103.07 104.45 1cgm h GLY 73 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1cgm h GLY 73 CO 0.00 -0.41 0.00 -1.05 0.00 0.00 0.00 176.54 175.08 1cgm n PRO 74 N -5.57 0.00 0.15 4.80 -0.02 -1.26 -4.03 135.00 129.07 1cgm n PRO 74 Ca -0.14 0.49 -0.06 0.00 -2.02 0.00 0.00 63.50 61.77 1cgm n PRO 74 Cb 0.45 -1.08 -0.03 0.00 -0.02 0.00 0.00 33.50 32.82 1cgm n PRO 74 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1cgm h VAL 75 N 0.00 0.00 -0.54 -1.45 2.07 -1.79 -3.34 116.25 111.20 1cgm h VAL 75 Ca 0.00 -0.21 0.16 0.00 0.82 0.00 0.00 66.70 67.47 1cgm h VAL 75 Cb 0.00 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 1cgm h VAL 75 CO 0.00 0.00 0.40 -0.07 0.02 0.00 0.00 177.57 177.92 1cgm h LEU 76 N -0.62 0.00 -1.76 2.57 3.38 -1.83 -3.19 115.31 113.86 1cgm h LEU 76 Ca -0.04 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.07 1cgm h LEU 76 Cb 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1cgm h LEU 76 CO 0.07 0.00 0.43 0.03 0.09 0.00 0.00 178.44 179.05 1cgm h ARG 77 N 0.00 0.24 0.00 1.13 3.08 -1.64 -2.04 114.38 115.15 1cgm h ARG 77 Ca 0.26 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1cgm h ARG 77 Cb 1.05 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1cgm h ARG 77 CO -0.00 0.16 0.00 -2.30 -1.07 0.00 0.00 179.97 176.75 1cgm n PRO 78 N -4.44 0.00 0.00 0.04 -0.02 -1.20 -4.58 135.00 124.80 1cgm n PRO 78 Ca 0.11 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1cgm n PRO 78 Cb 0.52 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.95 1cgm n PRO 78 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1cgm n ILE 79 N -0.76 0.00 0.16 4.25 2.08 -1.01 -0.40 119.36 123.68 1cgm n ILE 79 Ca 0.00 1.13 0.18 0.00 0.56 0.00 0.00 62.75 64.62 1cgm n ILE 79 Cb 0.00 -1.76 0.72 0.00 -0.75 0.00 0.00 39.64 37.86 1cgm n ILE 79 CO 0.00 0.00 0.00 0.15 0.56 0.00 0.00 176.55 177.26 1cgm h PHE 80 N 0.00 0.00 0.00 1.39 3.04 -1.70 -0.02 116.94 119.65 1cgm h PHE 80 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1cgm h PHE 80 Cb 0.00 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.51 1cgm h PHE 80 CO -0.16 0.00 -0.03 0.28 -2.02 0.00 0.00 178.31 176.38 1cgm n VAL 81 N -3.38 0.06 -0.26 1.41 0.31 -1.16 -3.57 118.33 111.75 1cgm n VAL 81 Ca 0.05 0.49 0.04 0.00 -0.01 0.00 0.00 64.34 64.91 1cgm n VAL 81 Cb 0.61 -1.54 0.17 0.00 -0.91 0.00 0.00 33.84 32.18 1cgm n VAL 81 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1cgm h SER 82 N -0.04 0.45 -0.41 4.52 4.64 -0.57 -2.09 113.55 120.04 1cgm h SER 82 Ca 0.00 0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 61.30 1cgm h SER 82 Cb 0.03 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1cgm h SER 82 CO 0.00 0.22 -0.15 0.25 -0.87 0.00 0.00 176.83 176.28 1cgm h LEU 83 N 0.58 0.85 -0.64 5.97 5.85 -1.18 0.12 115.31 126.86 1cgm h LEU 83 Ca 0.40 -0.38 0.07 0.00 0.84 0.00 0.00 57.88 58.81 1cgm h LEU 83 Cb 0.51 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 1cgm h LEU 83 CO -0.33 1.04 0.33 0.25 -0.34 0.00 0.00 178.44 179.39 1cgm h LEU 84 N 0.65 0.44 0.11 2.25 5.85 -1.43 -2.66 115.31 120.52 1cgm h LEU 84 Ca 0.10 0.05 -0.29 0.00 0.84 0.00 0.00 57.88 58.57 1cgm h LEU 84 Cb 0.69 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1cgm h LEU 84 CO 0.05 0.28 -1.43 0.28 -0.34 0.00 0.00 178.44 177.28 1cgm h SER 85 N 0.59 0.36 -0.66 1.25 0.02 -1.52 -3.40 113.55 110.20 1cgm h SER 85 Ca 0.30 -0.46 0.13 0.00 -0.84 0.00 0.00 61.79 60.92 1cgm h SER 85 Cb 0.26 -0.12 -0.09 0.00 0.14 0.00 0.00 62.40 62.59 1cgm h SER 85 CO -0.22 1.38 0.18 0.28 -1.14 0.00 0.00 176.83 177.30 1cgm h SER 86 N 0.06 0.07 -3.95 3.07 0.02 -0.38 -3.41 113.55 109.04 1cgm h SER 86 Ca -0.20 0.12 -0.53 0.00 -0.84 0.00 0.00 61.79 60.33 1cgm h SER 86 Cb 1.99 0.14 0.09 0.00 0.14 0.00 0.00 62.40 64.77 1cgm h SER 86 CO 0.17 0.03 0.68 0.42 -1.14 0.00 0.00 176.83 176.98 1cgm s THR 87 N -6.08 2.36 0.08 -2.27 -4.23 -1.20 -4.86 115.64 99.45 1cgm s THR 87 Ca -0.13 0.34 -0.30 0.00 -1.18 0.00 0.00 61.69 60.42 1cgm s THR 87 Cb 0.19 -3.21 -0.10 0.00 1.34 0.00 0.00 72.50 70.73 1cgm s THR 87 CO 0.75 0.06 1.91 -1.81 -0.54 0.00 0.00 174.62 174.99 1cgm s ASP 88 N -0.51 6.43 0.31 3.99 1.01 -1.26 -4.94 116.67 121.70 1cgm s ASP 88 Ca 0.56 2.73 -0.30 0.00 0.71 0.00 0.00 52.55 56.25 1cgm s ASP 88 Cb -0.42 -2.55 -0.12 0.00 1.01 0.00 0.00 42.92 40.85 1cgm s ASP 88 CO 0.55 -1.04 1.56 0.35 0.21 0.00 0.00 175.17 176.80 1cgm n THR 89 N 5.17 1.28 0.00 -1.27 -2.24 -1.26 -4.85 114.28 111.11 1cgm n THR 89 Ca 0.19 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1cgm n THR 89 Cb 0.40 -1.95 0.00 0.00 -2.10 0.00 0.00 70.33 66.68 1cgm n THR 89 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1cgm n ARG 90 N 1.70 0.00 -1.40 -0.78 -4.01 -1.26 -4.69 116.66 106.21 1cgm n ARG 90 Ca 0.07 0.00 -0.30 0.00 -1.04 0.00 0.00 57.85 56.58 1cgm n ARG 90 Cb 0.37 -1.18 -0.07 0.00 -3.04 0.00 0.00 32.46 28.55 1cgm n ARG 90 CO 0.00 0.00 0.00 -1.71 -3.04 0.00 0.00 177.63 172.88 1cgm n ASN 91 N -0.29 7.33 -4.29 2.89 4.05 -1.26 -4.96 115.26 118.73 1cgm n ASN 91 Ca 0.00 -2.77 -0.38 0.00 0.45 0.00 0.00 54.58 51.88 1cgm n ASN 91 Cb 0.00 -1.43 -0.12 0.00 1.23 0.00 0.00 39.78 39.46 1cgm n ASN 91 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1cgm s ARG 92 N 0.54 2.66 -0.29 1.20 1.81 -1.26 -4.97 118.95 118.64 1cgm s ARG 92 Ca 0.64 -1.16 -0.04 0.00 -1.72 0.00 0.00 55.73 53.45 1cgm s ARG 92 Cb 0.25 -3.50 0.10 0.00 -0.45 0.00 0.00 34.95 31.35 1cgm s ARG 92 CO -0.08 -0.67 0.13 0.54 -0.68 0.00 0.00 175.30 174.54 1cgm s VAL 93 N 1.43 0.02 -0.27 3.52 0.11 -1.26 -4.93 120.40 119.02 1cgm s VAL 93 Ca -0.01 -0.79 -0.11 0.00 -2.93 0.00 0.00 61.98 58.14 1cgm s VAL 93 Cb -0.19 -1.03 -0.14 0.00 -1.53 0.00 0.00 36.38 33.49 1cgm s VAL 93 CO 0.03 -0.71 -0.27 -0.38 -3.33 0.00 0.00 175.10 170.45 1cgm n ILE 94 N 5.21 1.53 -2.43 7.04 5.41 -1.26 -5.04 119.36 129.81 1cgm n ILE 94 Ca -0.06 -0.41 -0.43 0.00 1.00 0.00 0.00 62.75 62.85 1cgm n ILE 94 Cb 0.42 -1.78 -0.02 0.00 -0.71 0.00 0.00 39.64 37.55 1cgm n ILE 94 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1cgm s GLU 95 N -2.50 4.24 0.00 0.38 2.56 -1.26 -5.01 118.70 117.11 1cgm s GLU 95 Ca -0.37 1.65 0.00 0.00 0.00 0.00 0.00 54.97 56.25 1cgm s GLU 95 Cb 0.13 -3.75 0.00 0.00 2.00 0.00 0.00 34.13 32.51 1cgm s GLU 95 CO 0.53 -0.69 0.35 0.28 -0.56 0.00 0.00 175.26 175.16 1cgm n VAL 96 N 5.34 0.00 0.00 3.70 0.31 -1.26 -4.99 118.33 121.43 1cgm n VAL 96 Ca 0.14 0.84 0.00 0.00 -0.01 0.00 0.00 64.34 65.30 1cgm n VAL 96 Cb 0.45 -1.82 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 1cgm n VAL 96 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1cgm n VAL 97 N -0.35 0.00 -3.61 2.52 3.14 -1.26 -5.04 118.33 113.72 1cgm n VAL 97 Ca 0.00 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 60.98 1cgm n VAL 97 Cb 0.00 -0.02 -0.11 0.00 -1.06 0.00 0.00 33.84 32.65 1cgm n VAL 97 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 1cgm s ASP 98 N -1.59 5.68 0.25 6.55 1.01 -1.26 -5.04 116.67 122.27 1cgm s ASP 98 Ca 0.00 -0.96 0.16 0.00 0.71 0.00 0.00 52.55 52.46 1cgm s ASP 98 Cb 0.00 -2.01 0.88 0.00 1.01 0.00 0.00 42.92 42.80 1cgm s ASP 98 CO 0.00 -0.36 0.97 -2.65 0.21 0.00 0.00 175.17 173.34 1cgm n PRO 99 N 4.98 -0.03 -3.15 8.23 -0.02 -1.26 -3.20 135.00 140.55 1cgm n PRO 99 Ca -0.12 0.82 -0.24 0.00 -2.02 0.00 0.00 63.50 61.94 1cgm n PRO 99 Cb 0.46 -1.53 -0.05 0.00 -0.02 0.00 0.00 33.50 32.36 1cgm n PRO 99 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1cgm n SER 100 N -4.18 2.71 -4.00 2.55 2.88 -1.26 -4.95 113.62 107.38 1cgm n SER 100 Ca 0.24 -3.30 -0.26 0.00 -1.33 0.00 0.00 58.87 54.21 1cgm n SER 100 Cb 0.88 -0.61 -0.17 0.00 -0.75 0.00 0.00 64.21 63.56 1cgm n SER 100 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1cgm s ASN 101 N -2.62 2.10 0.14 -3.46 6.03 -1.19 -4.93 114.94 111.01 1cgm s ASN 101 Ca 0.42 -0.34 0.24 0.00 -1.03 0.00 0.00 52.86 52.15 1cgm s ASN 101 Cb 0.25 -0.91 0.30 0.00 -3.03 0.00 0.00 41.25 37.86 1cgm s ASN 101 CO -0.09 -0.02 1.29 -0.65 -2.03 0.00 0.00 177.10 175.60 1cgm h PRO 102 N 7.48 0.00 -0.98 3.55 0.11 -1.98 -3.41 132.00 136.77 1cgm h PRO 102 Ca -0.31 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.53 1cgm h PRO 102 Cb 1.17 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.11 1cgm h PRO 102 CO 0.46 0.00 0.34 0.25 -0.21 0.00 0.00 178.00 178.85 1cgm n THR 103 N -2.20 2.19 -0.22 -1.15 -2.24 -1.26 -4.53 114.28 104.88 1cgm n THR 103 Ca 0.03 -1.06 -0.06 0.00 -2.27 0.00 0.00 64.05 60.69 1cgm n THR 103 Cb 0.45 -0.68 0.04 0.00 -2.10 0.00 0.00 70.33 68.04 1cgm n THR 103 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1cgm h THR 104 N 0.69 1.18 -1.44 4.28 2.02 -1.92 -3.24 112.91 114.48 1cgm h THR 104 Ca 0.33 -0.40 -0.45 0.00 0.77 0.00 0.00 66.41 66.67 1cgm h THR 104 Cb 2.01 0.34 -0.40 0.00 -1.74 0.00 0.00 68.15 68.35 1cgm h THR 104 CO 0.60 0.19 -1.08 0.00 0.37 0.00 0.00 175.52 175.60 1cgm n ALA 105 N -2.29 3.43 0.05 6.16 0.00 -1.26 -4.57 120.51 122.02 1cgm n ALA 105 Ca 0.04 -3.52 0.00 0.00 0.00 0.00 0.00 53.44 49.97 1cgm n ALA 105 Cb 0.05 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1cgm n ALA 105 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1cgm n GLU 106 N -0.06 0.00 -0.12 0.00 2.13 -1.23 -4.59 120.64 116.78 1cgm n GLU 106 Ca 0.20 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.86 1cgm n GLU 106 Cb 0.72 -0.26 -0.11 0.00 0.27 0.00 0.00 31.44 32.05 1cgm n GLU 106 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1cgm n SER 107 N -3.16 1.95 0.12 4.31 7.64 -1.22 -4.79 113.62 118.47 1cgm n SER 107 Ca 0.00 -0.12 -0.05 0.00 1.01 0.00 0.00 58.87 59.71 1cgm n SER 107 Cb 0.00 -0.23 -0.03 0.00 -1.01 0.00 0.00 64.21 62.94 1cgm n SER 107 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1cgm h LEU 108 N 0.00 -0.29 0.00 -3.43 6.46 -1.85 -3.49 115.31 112.71 1cgm h LEU 108 Ca -0.53 0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.17 1cgm h LEU 108 Cb 1.86 0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 41.85 1cgm h LEU 108 CO -0.07 -0.04 -0.06 -3.20 -0.62 0.00 0.00 178.44 174.44 1cgm n ASN 109 N -3.86 0.36 -4.18 1.25 4.05 -1.26 -5.13 115.26 106.48 1cgm n ASN 109 Ca -0.04 -1.30 -0.11 0.00 0.45 0.00 0.00 54.58 53.58 1cgm n ASN 109 Cb 0.14 0.19 -0.10 0.00 1.23 0.00 0.00 39.78 41.24 1cgm n ASN 109 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1cgm s ALA 110 N -2.17 1.01 0.06 5.20 0.00 -1.26 -3.48 121.76 121.11 1cgm s ALA 110 Ca 0.04 -1.39 -0.11 0.00 0.00 0.00 0.00 51.96 50.50 1cgm s ALA 110 Cb 0.00 0.28 -0.02 0.00 0.00 0.00 0.00 23.12 23.38 1cgm s ALA 110 CO 0.03 -0.27 1.08 0.28 0.00 0.00 0.00 175.76 176.87 1cgm n VAL 111 N -0.07 -0.24 -0.32 0.00 0.31 -1.26 -2.77 118.33 113.98 1cgm n VAL 111 Ca -0.11 1.65 0.07 0.00 -0.01 0.00 0.00 64.34 65.95 1cgm n VAL 111 Cb 0.61 -2.12 0.28 0.00 -0.91 0.00 0.00 33.84 31.70 1cgm n VAL 111 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1cgm h LYS 112 N 0.00 0.90 0.41 5.55 1.79 -1.99 -2.63 116.57 120.60 1cgm h LYS 112 Ca 0.06 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 1cgm h LYS 112 Cb 0.14 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.56 1cgm h LYS 112 CO -0.33 0.60 -0.43 0.00 -1.08 0.00 0.00 179.45 178.21 1cgm h ARG 113 N 0.93 -0.83 -0.00 3.15 2.47 -1.94 -2.74 114.38 115.41 1cgm h ARG 113 Ca 0.44 0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 59.22 1cgm h ARG 113 Cb 0.44 0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.95 1cgm h ARG 113 CO -0.21 -0.55 -0.01 1.15 0.56 0.00 0.00 179.97 180.91 1cgm h THR 114 N -0.86 1.47 -0.33 2.04 2.02 -1.61 -3.30 112.91 112.34 1cgm h THR 114 Ca -0.04 -1.40 -0.03 0.00 0.77 0.00 0.00 66.41 65.70 1cgm h THR 114 Cb 0.77 2.42 -0.01 0.00 -1.74 0.00 0.00 68.15 69.59 1cgm h THR 114 CO -0.08 0.37 0.08 0.44 0.37 0.00 0.00 175.52 176.70 1cgm h ASP 115 N -0.58 0.51 0.00 4.18 5.19 -1.60 -3.00 116.42 121.12 1cgm h ASP 115 Ca -0.00 -0.23 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 1cgm h ASP 115 Cb 0.60 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.98 1cgm h ASP 115 CO 0.00 0.61 0.00 0.47 -3.12 0.00 0.00 179.24 177.20 1cgm n ASP 116 N -4.63 0.00 -0.04 6.45 8.00 -1.03 -1.03 116.55 124.27 1cgm n ASP 116 Ca -0.02 -1.18 -0.14 0.00 0.71 0.00 0.00 54.79 54.16 1cgm n ASP 116 Cb 0.20 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.21 1cgm n ASP 116 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cgm h ALA 117 N 3.55 0.16 -0.29 2.24 0.00 -1.60 -3.22 119.26 120.10 1cgm h ALA 117 Ca 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1cgm h ALA 117 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1cgm h ALA 117 CO 0.00 0.16 -0.08 1.03 0.00 0.00 0.00 179.25 180.36 1cgm h SER 118 N -0.12 0.45 0.20 0.00 0.87 -1.19 -2.37 113.55 111.40 1cgm h SER 118 Ca -0.01 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1cgm h SER 118 Cb 0.88 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1cgm h SER 118 CO 0.06 0.58 -0.51 0.41 -0.53 0.00 0.00 176.83 176.84 1cgm n THR 119 N -4.24 0.00 -0.15 2.23 -1.04 -1.25 -2.93 114.28 106.91 1cgm n THR 119 Ca 0.01 -0.10 -0.08 0.00 -2.04 0.00 0.00 64.05 61.84 1cgm n THR 119 Cb 0.29 0.66 0.08 0.00 -1.82 0.00 0.00 70.33 69.53 1cgm n THR 119 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1cgm h ALA 120 N 3.42 0.90 0.43 2.41 0.00 -1.50 -2.92 119.26 121.99 1cgm h ALA 120 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1cgm h ALA 120 Cb 0.56 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1cgm h ALA 120 CO 0.00 0.64 -0.30 0.00 0.00 0.00 0.00 179.25 179.59 1cgm h ALA 121 N 1.07 -0.72 -2.62 0.00 0.00 -1.47 -3.28 119.26 112.25 1cgm h ALA 121 Ca 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1cgm h ALA 121 Cb 0.61 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1cgm h ALA 121 CO 0.04 -0.92 0.00 -2.13 0.00 0.00 0.00 179.25 176.24 1cgm n ARG 122 N -5.43 0.00 0.18 0.00 0.63 -1.11 -2.38 116.66 108.55 1cgm n ARG 122 Ca -0.11 0.49 0.14 0.00 -0.92 0.00 0.00 57.85 57.45 1cgm n ARG 122 Cb 0.33 -0.95 0.57 0.00 0.45 0.00 0.00 32.46 32.86 1cgm n ARG 122 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cgm h ALA 123 N -1.80 1.00 -0.05 5.13 0.00 -1.73 -2.57 119.26 119.25 1cgm h ALA 123 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 1cgm h ALA 123 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.80 1cgm h ALA 123 CO 0.00 0.00 -0.90 0.93 0.00 0.00 0.00 179.25 179.28 1cgm h GLU 124 N 0.00 0.58 -0.65 0.00 4.39 -1.58 -2.04 114.58 115.29 1cgm h GLU 124 Ca 0.00 -0.56 0.08 0.00 0.34 0.00 0.00 59.36 59.21 1cgm h GLU 124 Cb 0.38 0.14 -0.06 0.00 -0.10 0.00 0.00 28.75 29.11 1cgm h GLU 124 CO 0.00 1.18 0.32 0.82 -1.16 0.00 0.00 179.01 180.17 1cgm h ILE 125 N 0.36 0.88 -0.19 3.13 2.04 -1.08 -2.63 117.51 120.03 1cgm h ILE 125 Ca -0.08 -0.19 -0.17 0.00 1.00 0.00 0.00 64.86 65.42 1cgm h ILE 125 Cb 1.53 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1cgm h ILE 125 CO 0.17 0.10 -0.54 -0.78 0.00 0.00 0.00 178.15 177.10 1cgm h ASP 126 N 0.57 0.80 -0.10 1.72 3.58 -1.53 -2.89 116.42 118.57 1cgm h ASP 126 Ca 0.31 -0.58 0.03 0.00 0.42 0.00 0.00 57.03 57.20 1cgm h ASP 126 Cb 0.29 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.10 1cgm h ASP 126 CO -0.24 1.24 0.10 0.78 -2.88 0.00 0.00 179.24 178.24 1cgm h ASN 127 N 0.40 0.00 -0.20 2.28 2.35 -1.20 0.38 115.58 119.59 1cgm h ASN 127 Ca -0.01 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1cgm h ASN 127 Cb 1.16 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.52 1cgm h ASN 127 CO 0.12 0.00 -0.02 0.25 -1.65 0.00 0.00 177.43 176.12 1cgm h LEU 128 N 0.00 0.37 0.31 1.61 6.46 -1.27 -3.17 115.31 119.62 1cgm h LEU 128 Ca 0.05 -0.34 0.00 0.00 -0.12 0.00 0.00 57.88 57.47 1cgm h LEU 128 Cb 0.24 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.04 1cgm h LEU 128 CO -0.00 0.62 -0.50 -0.29 -0.62 0.00 0.00 178.44 177.65 1cgm h ILE 129 N 0.11 0.04 0.01 4.05 2.10 -0.10 -2.61 117.51 121.11 1cgm h ILE 129 Ca 0.05 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.99 1cgm h ILE 129 Cb 0.44 0.04 0.00 0.00 -1.09 0.00 0.00 36.82 36.21 1cgm h ILE 129 CO 0.01 0.00 -0.00 1.05 -1.08 0.00 0.00 178.15 178.13 1cgm h GLU 130 N -0.86 -0.01 -0.28 2.19 -0.00 -1.64 -3.28 114.58 110.70 1cgm h GLU 130 Ca -0.03 0.00 -0.10 0.00 -0.00 0.00 0.00 59.36 59.23 1cgm h GLU 130 Cb 0.80 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.54 1cgm h GLU 130 CO -0.17 0.12 -0.26 0.77 -0.00 0.00 0.00 179.01 179.47 1cgm h SER 131 N -0.14 0.55 0.74 3.06 0.02 -1.58 -3.10 113.55 113.10 1cgm h SER 131 Ca -0.00 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1cgm h SER 131 Cb 0.14 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1cgm h SER 131 CO 0.00 0.80 -0.24 2.30 -1.14 0.00 0.00 176.83 178.56 1cgm n ILE 132 N -4.11 0.00 0.20 3.27 -6.64 -0.99 -0.07 119.36 111.03 1cgm n ILE 132 Ca -0.00 -0.00 0.12 0.00 -1.77 0.00 0.00 62.75 61.09 1cgm n ILE 132 Cb 0.42 -0.13 0.09 0.00 -1.44 0.00 0.00 39.64 38.58 1cgm n ILE 132 CO 0.00 0.00 0.00 -1.28 -1.77 0.00 0.00 176.55 173.50 1cgm h SER 133 N 0.02 0.00 0.00 7.28 0.87 -1.60 -3.44 113.55 116.68 1cgm h SER 133 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1cgm h SER 133 Cb 0.49 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1cgm h SER 133 CO 0.00 0.01 0.00 0.29 -0.53 0.00 0.00 176.83 176.60 1cgm n LYS 134 N -2.76 0.00 -1.11 2.24 4.76 -1.18 -5.14 118.16 114.98 1cgm n LYS 134 Ca 0.02 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.11 1cgm n LYS 134 Cb 0.53 -0.23 0.01 0.00 -1.84 0.00 0.00 35.03 33.50 1cgm n LYS 134 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cgm n GLY 135 N 3.45 -3.20 3.52 0.72 0.00 0.90 -4.78 105.19 105.81 1cgm n GLY 135 Ca 0.00 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 1cgm n GLY 135 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1cgm n PHE 136 N -1.55 1.54 0.00 1.61 3.72 -1.26 -4.52 117.46 117.00 1cgm n PHE 136 Ca 0.06 0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.59 1cgm n PHE 136 Cb 0.45 -2.60 0.00 0.00 -0.94 0.00 0.00 39.48 36.39 1cgm n PHE 136 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1cgm n ASP 137 N 12.31 0.00 -4.66 4.37 9.92 -1.26 -4.45 116.55 132.78 1cgm n ASP 137 Ca 0.40 0.00 -0.50 0.00 -0.53 0.00 0.00 54.79 54.16 1cgm n ASP 137 Cb 0.37 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.79 1cgm n ASP 137 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1cgm n VAL 138 N -0.11 0.19 -3.52 2.53 0.24 -1.26 -3.09 118.33 113.30 1cgm n VAL 138 Ca 0.00 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.34 61.86 1cgm n VAL 138 Cb 0.00 -1.39 -0.05 0.00 -1.47 0.00 0.00 33.84 30.94 1cgm n VAL 138 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1cgm s TYR 139 N 1.96 3.79 0.00 6.34 1.51 -0.32 -4.74 117.35 125.88 1cgm s TYR 139 Ca 0.87 -2.59 0.00 0.00 -1.01 0.00 0.00 57.07 54.33 1cgm s TYR 139 Cb -0.81 -3.50 0.00 0.00 -0.11 0.00 0.00 41.96 37.53 1cgm s TYR 139 CO 0.48 -0.88 0.00 -0.25 -1.11 0.00 0.00 175.55 173.79 1cgm n ASP 140 N 3.17 0.00 0.00 2.29 9.92 -1.26 -4.35 116.55 126.32 1cgm n ASP 140 Ca 0.16 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.42 1cgm n ASP 140 Cb 0.40 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.88 1cgm n ASP 140 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1cgm n ARG 141 N 0.00 0.00 0.00 -1.24 1.74 -1.26 -1.14 116.66 114.76 1cgm n ARG 141 Ca 0.00 0.45 0.12 0.00 -0.77 0.00 0.00 57.85 57.65 1cgm n ARG 141 Cb 0.00 -1.39 0.69 0.00 -1.02 0.00 0.00 32.46 30.73 1cgm n ARG 141 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cgm n ALA 142 N -1.84 2.35 -0.02 7.54 0.00 -1.26 -3.04 120.51 124.24 1cgm n ALA 142 Ca 0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 53.44 53.16 1cgm n ALA 142 Cb 0.00 -1.40 -0.14 0.00 0.00 0.00 0.00 19.45 17.91 1cgm n ALA 142 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1cgm n SER 143 N -1.10 1.36 0.24 0.00 7.64 -1.23 -2.95 113.62 117.58 1cgm n SER 143 Ca 0.16 0.27 0.12 0.00 1.01 0.00 0.00 58.87 60.44 1cgm n SER 143 Cb 0.12 -0.32 0.48 0.00 -1.01 0.00 0.00 64.21 63.49 1cgm n SER 143 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 1cgm h PHE 144 N 0.03 0.00 -0.50 1.43 -5.15 -1.04 -2.53 116.94 109.18 1cgm h PHE 144 Ca -0.38 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.37 1cgm h PHE 144 Cb 2.03 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 38.18 1cgm h PHE 144 CO 0.03 0.13 0.23 1.49 -2.00 0.00 0.00 178.31 178.20 1cgm h GLU 145 N 0.00 0.72 -0.24 6.09 4.22 -1.63 -3.03 114.58 120.72 1cgm h GLU 145 Ca -0.00 -0.11 0.02 0.00 0.08 0.00 0.00 59.36 59.34 1cgm h GLU 145 Cb 0.72 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1cgm h GLU 145 CO 0.02 0.61 0.11 0.00 -2.18 0.00 0.00 179.01 177.57 1cgm h ALA 146 N 1.07 0.28 0.06 2.92 0.00 -1.34 -3.37 119.26 118.89 1cgm h ALA 146 Ca 0.17 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1cgm h ALA 146 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1cgm h ALA 146 CO -0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 179.25 178.90 1cgm h ALA 147 N 1.13 -0.54 -2.67 0.00 0.00 -1.56 -3.44 119.26 112.17 1cgm h ALA 147 Ca 0.10 -0.02 -0.55 0.00 0.00 0.00 0.00 54.91 54.44 1cgm h ALA 147 Cb 0.04 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1cgm h ALA 147 CO -0.08 -0.54 0.05 -0.06 0.00 0.00 0.00 179.25 178.63 1cgm s PHE 148 N -2.26 3.80 -0.03 0.00 0.40 -1.15 -4.38 117.98 114.37 1cgm s PHE 148 Ca -0.01 1.39 -0.30 0.00 -0.60 0.00 0.00 56.93 57.41 1cgm s PHE 148 Cb 0.00 -2.59 -0.04 0.00 0.51 0.00 0.00 43.02 40.90 1cgm s PHE 148 CO 0.04 0.52 1.24 -1.12 0.70 0.00 0.00 175.22 176.60 1cgm s SER 149 N -1.25 7.01 -0.30 1.36 0.01 0.02 -4.39 113.70 116.16 1cgm s SER 149 Ca 0.34 1.89 -0.05 0.00 1.31 0.00 0.00 55.95 59.44 1cgm s SER 149 Cb -0.20 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.50 1cgm s SER 149 CO 0.22 -0.60 0.05 -0.69 0.41 0.00 0.00 173.24 172.62 1cgm s VAL 150 N 2.15 3.53 -0.30 3.43 1.01 -1.25 -3.16 120.40 125.82 1cgm s VAL 150 Ca 0.58 -1.04 0.05 0.00 0.00 0.00 0.00 61.98 61.56 1cgm s VAL 150 Cb -0.26 -2.92 0.19 0.00 0.00 0.00 0.00 36.38 33.38 1cgm s VAL 150 CO 0.23 -0.03 0.53 -0.69 0.00 0.00 0.00 175.10 175.15 1cgm s VAL 151 N 1.39 -0.88 -0.36 2.92 1.01 -1.23 -5.03 120.40 118.21 1cgm s VAL 151 Ca -0.01 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 61.90 1cgm s VAL 151 Cb -0.18 -0.92 0.16 0.00 0.00 0.00 0.00 36.38 35.43 1cgm s VAL 151 CO 0.01 -0.10 0.44 0.86 0.00 0.00 0.00 175.10 176.31 1cgm s TRP 152 N 2.65 -0.77 -0.15 5.22 -0.00 -1.26 -4.40 118.94 120.22 1cgm s TRP 152 Ca 0.10 -0.33 -0.23 0.00 -0.00 0.00 0.00 56.10 55.64 1cgm s TRP 152 Cb -0.10 -0.19 -0.02 0.00 -0.00 0.00 0.00 33.47 33.15 1cgm s TRP 152 CO -0.26 -1.02 0.73 0.45 -0.00 0.00 0.00 176.95 176.85 1cgm s SER 153 N 1.77 6.87 -0.17 5.86 0.15 -1.26 -5.08 113.70 121.84 1cgm s SER 153 Ca 0.15 1.06 -0.10 0.00 0.70 0.00 0.00 55.95 57.76 1cgm s SER 153 Cb -0.12 -2.41 0.06 0.00 -1.71 0.00 0.00 66.02 61.84 1cgm s SER 153 CO -0.10 -0.28 0.42 -1.83 1.20 0.00 0.00 173.24 172.65 1cgm s GLU 154 N 1.69 0.42 0.00 5.44 -1.05 -1.26 -5.15 118.70 118.78 1cgm s GLU 154 Ca 0.35 0.77 0.00 0.00 -0.15 0.00 0.00 54.97 55.94 1cgm s GLU 154 Cb -0.17 0.02 0.00 0.00 -0.44 0.00 0.00 34.13 33.55 1cgm s GLU 154 CO 0.13 -0.14 0.00 0.00 0.95 0.00 0.00 175.26 176.20 1cgm n ALA 155 N 4.03 0.00 -1.14 -0.84 0.00 -1.26 -4.94 120.51 116.35 1cgm n ALA 155 Ca -0.22 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1cgm n ALA 155 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1cgm n ALA 155 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1cgm n THR 156 N -1.99 0.00 -2.34 0.00 -2.24 -1.26 -4.73 114.28 101.72 1cgm n THR 156 Ca 0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 1cgm n THR 156 Cb 0.00 -0.27 0.01 0.00 -2.10 0.00 0.00 70.33 67.97 1cgm n THR 156 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1cgm n THR 157 N -0.49 2.38 0.10 4.28 -1.04 -1.26 -4.48 114.28 113.77 1cgm n THR 157 Ca 0.00 -4.66 0.09 0.00 -2.04 0.00 0.00 64.05 57.44 1cgm n THR 157 Cb 0.00 -1.17 -0.01 0.00 -1.82 0.00 0.00 70.33 67.33 1cgm n THR 157 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1cgm h SER 158 N 2.46 0.00 -0.84 8.00 0.02 -1.93 -3.34 113.55 117.93 1cgm h SER 158 Ca 0.31 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.76 1cgm h SER 158 Cb 1.12 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.41 1cgm h SER 158 CO 0.81 0.12 0.64 0.29 -1.14 0.00 0.00 176.83 177.55 1cgm n LYS 159 N -2.74 2.22 0.00 3.45 4.01 -1.26 -5.06 118.16 118.78 1cgm n LYS 159 Ca -0.02 -2.64 0.00 0.00 -0.51 0.00 0.00 58.31 55.15 1cgm n LYS 159 Cb 0.61 -2.03 0.00 0.00 -0.51 0.00 0.00 35.03 33.10 1cgm n LYS 159 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29