#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1huc s SER 51 N 0.00 4.09 -0.13 4.52 1.04 -1.26 -5.11 113.70 116.85 1huc s SER 51 Ca 0.00 -0.40 -0.05 0.00 0.48 0.00 0.00 55.95 55.99 1huc s SER 51 Cb 0.00 -1.67 -0.04 0.00 0.10 0.00 0.00 66.02 64.41 1huc s SER 51 CO 0.00 0.04 0.03 -0.69 0.98 0.00 0.00 173.24 173.60 1huc s VAL 52 N 1.12 4.51 -0.46 5.02 1.01 -1.26 -5.05 120.40 125.29 1huc s VAL 52 Ca 0.01 -0.15 -0.16 0.00 0.00 0.00 0.00 61.98 61.68 1huc s VAL 52 Cb -0.14 -2.96 0.06 0.00 0.00 0.00 0.00 36.38 33.33 1huc s VAL 52 CO -0.02 0.54 0.42 -0.70 0.00 0.00 0.00 175.10 175.34 1huc s GLU 53 N -0.25 3.01 0.22 2.72 2.12 -1.26 -5.06 118.70 120.19 1huc s GLU 53 Ca 0.07 -1.18 -0.30 0.00 0.36 0.00 0.00 54.97 53.92 1huc s GLU 53 Cb -0.12 -4.09 -0.09 0.00 0.26 0.00 0.00 34.13 30.08 1huc s GLU 53 CO 0.02 -1.00 1.34 0.08 -0.54 0.00 0.00 175.26 175.16 1huc s VAL 54 N 1.85 3.05 -0.40 3.70 1.01 -1.26 -1.02 120.40 127.33 1huc s VAL 54 Ca 0.07 0.87 -0.28 0.00 0.00 0.00 0.00 61.98 62.64 1huc s VAL 54 Cb -0.22 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.62 1huc s VAL 54 CO 0.09 0.14 1.06 -0.55 0.00 0.00 0.00 175.10 175.83 1huc s SER 55 N 0.31 6.74 0.21 3.32 0.15 -0.57 -4.46 113.70 119.41 1huc s SER 55 Ca 0.57 0.67 0.02 0.00 0.70 0.00 0.00 55.95 57.91 1huc s SER 55 Cb -0.38 -2.52 0.17 0.00 -1.71 0.00 0.00 66.02 61.58 1huc s SER 55 CO 0.40 -1.02 1.51 0.00 1.20 0.00 0.00 173.24 175.33 1huc h ALA 56 N 8.65 0.75 -0.60 5.45 0.00 -1.82 -2.82 119.26 128.86 1huc h ALA 56 Ca -0.22 -0.56 0.06 0.00 0.00 0.00 0.00 54.91 54.19 1huc h ALA 56 Cb 1.07 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 1huc h ALA 56 CO 1.06 0.74 0.30 1.49 0.00 0.00 0.00 179.25 182.83 1huc h GLU 57 N 0.24 0.53 -0.39 0.00 4.57 -1.84 -0.82 114.58 116.87 1huc h GLU 57 Ca -0.01 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1huc h GLU 57 Cb 1.17 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.62 1huc h GLU 57 CO 0.10 0.35 0.26 0.22 -1.18 0.00 0.00 179.01 178.76 1huc h ASP 58 N 0.55 0.45 -0.02 1.04 3.58 -1.78 -1.80 116.42 118.43 1huc h ASP 58 Ca 0.28 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.70 1huc h ASP 58 Cb 0.23 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.16 1huc h ASP 58 CO -0.21 0.34 0.00 0.25 -2.88 0.00 0.00 179.24 176.74 1huc h LEU 59 N 0.53 0.04 0.21 2.28 5.85 -1.18 -1.27 115.31 121.76 1huc h LEU 59 Ca 0.14 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1huc h LEU 59 Cb -0.05 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1huc h LEU 59 CO -0.03 0.33 -0.37 0.25 -0.34 0.00 0.00 178.44 178.28 1huc h LEU 60 N -0.25 -1.08 -1.02 2.25 5.85 -1.13 -0.55 115.31 119.38 1huc h LEU 60 Ca 0.01 0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 1huc h LEU 60 Cb 0.31 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1huc h LEU 60 CO 0.00 -0.43 -0.41 0.71 -0.34 0.00 0.00 178.44 177.97 1huc h THR 61 N -0.62 1.03 -0.00 1.05 1.35 -1.45 -3.38 112.91 110.90 1huc h THR 61 Ca -0.02 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.30 1huc h THR 61 Cb 0.58 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1huc h THR 61 CO -0.13 0.40 -0.07 0.00 -0.25 0.00 0.00 175.52 175.46 1huc n GLY 64 N -0.32 -1.49 0.44 0.00 0.00 -1.26 -4.05 105.19 98.51 1huc n GLY 64 Ca -0.03 -1.16 0.25 0.00 0.00 0.00 0.00 46.02 45.08 1huc n GLY 64 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1huc n SER 65 N -2.43 0.00 0.27 1.61 3.41 -1.25 -0.08 113.62 115.15 1huc n SER 65 Ca 0.00 0.62 0.11 0.00 -0.26 0.00 0.00 58.87 59.34 1huc n SER 65 Cb 0.16 -0.23 0.73 0.00 -0.26 0.00 0.00 64.21 64.61 1huc n SER 65 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1huc h MET 66 N 0.00 0.00 -0.19 4.33 1.85 -2.00 -2.54 114.93 116.38 1huc h MET 66 Ca 0.45 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.54 1huc h MET 66 Cb 2.40 0.00 0.00 0.00 0.43 0.00 0.00 31.60 34.43 1huc h MET 66 CO -0.00 0.00 0.00 0.00 -0.40 0.00 0.00 176.91 176.51 1huc n GLY 68 N -0.45 0.64 0.18 0.00 0.00 -0.96 -1.55 105.19 103.05 1huc n GLY 68 Ca 0.15 -1.73 0.07 0.00 0.00 0.00 0.00 46.02 44.51 1huc n GLY 68 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1huc n ASP 69 N 0.00 1.74 0.00 1.61 8.00 0.64 -3.92 116.55 124.62 1huc n ASP 69 Ca 0.00 -2.79 0.00 0.00 0.71 0.00 0.00 54.79 52.71 1huc n ASP 69 Cb 0.00 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 1huc n ASP 69 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1huc n GLY 70 N -1.06 0.93 0.26 0.44 0.00 -1.17 -2.63 105.19 101.97 1huc n GLY 70 Ca 0.12 0.40 0.14 0.00 0.00 0.00 0.00 46.02 46.67 1huc n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1huc n ASN 72 N -0.34 3.89 0.00 0.00 3.02 -1.08 -4.35 115.26 116.40 1huc n ASN 72 Ca 0.20 -2.34 0.00 0.00 -0.03 0.00 0.00 54.58 52.41 1huc n ASN 72 Cb 0.23 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 1huc n ASN 72 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1huc n GLY 73 N 0.70 2.24 0.73 7.41 0.00 -1.11 -4.80 105.19 110.36 1huc n GLY 73 Ca 0.20 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1huc n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1huc n GLY 74 N 1.55 0.57 3.49 -0.02 0.00 -1.26 -0.26 105.19 109.26 1huc n GLY 74 Ca 0.00 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 1huc n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1huc s TYR 75 N -2.93 3.22 0.30 1.61 2.02 -0.59 -4.91 117.35 116.06 1huc s TYR 75 Ca 0.06 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.39 1huc s TYR 75 Cb -0.00 -2.60 0.59 0.00 -0.40 0.00 0.00 41.96 39.55 1huc s TYR 75 CO -0.00 -0.52 1.86 -1.35 -1.57 0.00 0.00 175.55 173.97 1huc h PRO 76 N 8.58 0.93 0.00 -1.71 0.11 -2.00 -0.55 132.00 137.37 1huc h PRO 76 Ca -0.28 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.71 1huc h PRO 76 Cb 1.13 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1huc h PRO 76 CO 0.71 0.62 -0.28 0.00 -0.21 0.00 0.00 178.00 178.83 1huc h ALA 77 N 1.54 1.47 0.00 -0.75 0.00 -1.97 -2.95 119.26 116.60 1huc h ALA 77 Ca 0.46 -0.25 -0.20 0.00 0.00 0.00 0.00 54.91 54.92 1huc h ALA 77 Cb 0.45 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1huc h ALA 77 CO -0.22 0.35 -1.00 0.93 0.00 0.00 0.00 179.25 179.31 1huc h GLU 78 N 0.00 0.00 -0.99 0.00 4.39 -1.43 -2.17 114.58 114.38 1huc h GLU 78 Ca -0.00 0.00 0.16 0.00 0.34 0.00 0.00 59.36 59.86 1huc h GLU 78 Cb 0.51 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.06 1huc h GLU 78 CO 0.04 0.88 0.60 0.00 -1.16 0.00 0.00 179.01 179.37 1huc h ALA 79 N 1.07 1.57 0.18 3.43 0.00 -1.32 -1.34 119.26 122.85 1huc h ALA 79 Ca -0.03 0.06 -0.30 0.00 0.00 0.00 0.00 54.91 54.63 1huc h ALA 79 Cb 1.74 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 19.42 1huc h ALA 79 CO 0.12 0.05 -1.37 -1.49 0.00 0.00 0.00 179.25 176.56 1huc h TRP 80 N 0.84 0.69 -0.42 0.00 4.06 -1.34 -2.98 115.95 116.80 1huc h TRP 80 Ca 0.54 -0.50 0.08 0.00 2.06 0.00 0.00 58.89 61.06 1huc h TRP 80 Cb 0.72 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.83 1huc h TRP 80 CO -0.01 1.41 0.29 -0.97 -3.56 0.00 0.00 178.44 175.59 1huc h ASN 81 N 0.10 0.21 -0.05 -3.49 -1.24 -0.74 -2.50 115.58 107.87 1huc h ASN 81 Ca -0.20 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 56.67 1huc h ASN 81 Cb 2.06 -0.04 0.01 0.00 0.73 0.00 0.00 38.32 41.08 1huc h ASN 81 CO 0.23 0.13 -0.53 0.15 -1.29 0.00 0.00 177.43 176.12 1huc h PHE 82 N 0.24 0.63 -0.12 0.67 3.57 -1.17 -2.41 116.94 118.34 1huc h PHE 82 Ca 0.19 -0.31 0.02 0.00 3.53 0.00 0.00 57.97 61.40 1huc h PHE 82 Cb 0.45 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1huc h PHE 82 CO -0.00 1.10 0.08 2.35 -2.23 0.00 0.00 178.31 179.61 1huc h TRP 83 N -0.03 0.08 0.00 0.41 7.01 -1.31 0.35 115.95 122.46 1huc h TRP 83 Ca -0.05 0.00 -0.06 0.00 2.11 0.00 0.00 58.89 60.88 1huc h TRP 83 Cb 1.21 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 28.24 1huc h TRP 83 CO 0.13 0.05 -0.39 1.15 -2.79 0.00 0.00 178.44 176.59 1huc h THR 84 N 0.08 0.49 0.00 2.65 2.02 -1.30 -0.79 112.91 116.05 1huc h THR 84 Ca 0.05 -1.70 -0.29 0.00 0.77 0.00 0.00 66.41 65.24 1huc h THR 84 Cb 0.11 2.21 -0.05 0.00 -1.74 0.00 0.00 68.15 68.67 1huc h THR 84 CO -0.01 0.28 -2.01 -1.14 0.37 0.00 0.00 175.52 173.01 1huc n ARG 85 N -3.14 0.41 -0.01 6.66 0.63 -0.68 -4.40 116.66 116.13 1huc n ARG 85 Ca 0.02 0.14 0.10 0.00 -0.92 0.00 0.00 57.85 57.18 1huc n ARG 85 Cb 0.66 -1.25 -0.14 0.00 0.45 0.00 0.00 32.46 32.18 1huc n ARG 85 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1huc n LYS 86 N -3.43 0.64 -0.77 -0.14 4.76 0.11 -5.06 118.16 114.28 1huc n LYS 86 Ca -0.34 -0.13 0.10 0.00 -2.87 0.00 0.00 58.31 55.07 1huc n LYS 86 Cb 0.79 -1.44 -0.05 0.00 -1.84 0.00 0.00 35.03 32.49 1huc n LYS 86 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1huc n GLY 87 N 1.41 -2.80 3.23 0.72 0.00 -0.37 -4.94 105.19 102.44 1huc n GLY 87 Ca -0.02 -1.25 -0.27 0.00 0.00 0.00 0.00 46.02 44.48 1huc n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1huc s LEU 88 N -5.90 2.06 1.06 0.99 2.01 0.21 -4.76 118.68 114.35 1huc s LEU 88 Ca 0.00 -0.40 -0.17 0.00 0.01 0.00 0.00 54.13 53.57 1huc s LEU 88 Cb 0.00 -1.08 0.23 0.00 0.01 0.00 0.00 46.19 45.35 1huc s LEU 88 CO 0.00 0.25 1.22 0.68 1.01 0.00 0.00 176.35 179.51 1huc s VAL 89 N -0.53 1.83 0.48 -1.59 -7.23 -1.26 -0.56 120.40 111.53 1huc s VAL 89 Ca 0.08 0.00 -0.02 0.00 -1.81 0.00 0.00 61.98 60.23 1huc s VAL 89 Cb -0.08 -2.77 -0.01 0.00 0.56 0.00 0.00 36.38 34.08 1huc s VAL 89 CO -0.00 0.00 0.73 -0.94 -0.31 0.00 0.00 175.10 174.57 1huc s SER 90 N -4.41 5.89 0.00 4.85 1.04 -1.26 -1.51 113.70 118.30 1huc s SER 90 Ca 0.72 0.50 0.00 0.00 0.48 0.00 0.00 55.95 57.65 1huc s SER 90 Cb -0.07 -1.73 0.00 0.00 0.10 0.00 0.00 66.02 64.32 1huc s SER 90 CO 0.54 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.65 1huc n GLY 91 N -2.19 1.03 0.00 7.32 0.00 -0.19 -0.88 105.19 110.29 1huc n GLY 91 Ca 0.01 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.58 1huc n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1huc n GLY 92 N 0.00 0.32 3.71 -0.02 0.00 0.30 -3.84 105.19 105.67 1huc n GLY 92 Ca 0.00 -1.80 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 1huc n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1huc s LEU 93 N 0.00 3.07 0.20 0.99 1.02 -1.26 -1.10 118.68 121.61 1huc s LEU 93 Ca 0.00 2.20 -0.31 0.00 0.02 0.00 0.00 54.13 56.04 1huc s LEU 93 Cb 0.00 -4.57 -0.11 0.00 0.02 0.00 0.00 46.19 41.53 1huc s LEU 93 CO 0.00 -2.59 1.59 -0.47 0.02 0.00 0.00 176.35 174.91 1huc s TYR 94 N -2.41 2.98 -2.09 0.29 5.04 -1.26 -1.40 117.35 118.51 1huc s TYR 94 Ca 0.69 0.63 0.00 0.00 -2.44 0.00 0.00 57.07 55.95 1huc s TYR 94 Cb -0.25 -3.99 0.00 0.00 0.35 0.00 0.00 41.96 38.08 1huc s TYR 94 CO 0.52 -3.58 0.00 0.39 -1.34 0.00 0.00 175.55 171.55 1huc n GLU 95 N 3.52 -1.52 0.09 4.97 1.02 -1.26 -4.88 120.64 122.59 1huc n GLU 95 Ca 0.13 1.17 -0.04 0.00 -0.02 0.00 0.00 57.16 58.39 1huc n GLU 95 Cb 0.38 -5.64 0.00 0.00 -0.02 0.00 0.00 31.44 26.16 1huc n GLU 95 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1huc h SER 96 N 0.00 0.00 -3.29 1.62 4.64 -1.59 -3.47 113.55 111.45 1huc h SER 96 Ca -0.45 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.50 1huc h SER 96 Cb 1.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.44 1huc h SER 96 CO 0.61 0.82 -0.48 1.41 -0.87 0.00 0.00 176.83 178.32 1huc n HIS 97 N -3.49 -1.15 -4.32 4.77 8.25 -1.26 -4.98 115.22 113.03 1huc n HIS 97 Ca -0.00 0.02 -0.34 0.00 -0.26 0.00 0.00 57.72 57.14 1huc n HIS 97 Cb 0.81 -3.67 -0.13 0.00 1.12 0.00 0.00 29.99 28.11 1huc n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1huc s VAL 98 N -2.94 3.55 0.00 1.59 1.01 -1.26 -5.02 120.40 117.33 1huc s VAL 98 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1huc s VAL 98 Cb -0.01 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.81 1huc s VAL 98 CO 0.02 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1huc n GLY 99 N 3.96 -2.41 0.15 4.51 0.00 -1.26 -0.54 105.19 109.60 1huc n GLY 99 Ca -0.18 -1.65 -0.11 0.00 0.00 0.00 0.00 46.02 44.08 1huc n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1huc s ARG 101 N -3.69 1.48 1.06 0.00 0.52 -0.05 -0.64 118.95 117.62 1huc s ARG 101 Ca -0.13 -2.19 -0.13 0.00 -0.52 0.00 0.00 55.73 52.77 1huc s ARG 101 Cb 0.01 -2.59 0.19 0.00 0.52 0.00 0.00 34.95 33.08 1huc s ARG 101 CO 0.49 -1.15 0.85 -2.30 0.02 0.00 0.00 175.30 173.21 1huc n PRO 102 N 3.39 -1.44 -2.63 3.54 -0.02 -1.26 -4.09 135.00 132.51 1huc n PRO 102 Ca 0.08 -0.38 -0.42 0.00 -2.02 0.00 0.00 63.50 60.76 1huc n PRO 102 Cb 0.34 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 1huc n PRO 102 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1huc s TYR 103 N -2.46 3.50 -2.00 6.00 5.04 -0.25 -4.72 117.35 122.47 1huc s TYR 103 Ca 0.65 1.54 0.28 0.00 -2.44 0.00 0.00 57.07 57.09 1huc s TYR 103 Cb -0.22 -3.23 0.98 0.00 0.35 0.00 0.00 41.96 39.84 1huc s TYR 103 CO 0.63 -0.45 1.71 -1.13 -1.34 0.00 0.00 175.55 174.97 1huc n SER 104 N 4.52 1.04 -4.30 4.32 3.41 -1.26 -3.98 113.62 117.37 1huc n SER 104 Ca 0.08 -1.04 -0.39 0.00 -0.26 0.00 0.00 58.87 57.26 1huc n SER 104 Cb 0.49 0.05 -0.12 0.00 -0.26 0.00 0.00 64.21 64.37 1huc n SER 104 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1huc s ILE 105 N -2.31 4.06 0.60 -1.33 1.01 -1.26 -5.05 121.20 116.91 1huc s ILE 105 Ca 0.31 -1.11 -0.19 0.00 0.00 0.00 0.00 60.65 59.66 1huc s ILE 105 Cb 0.20 -3.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 1huc s ILE 105 CO 0.44 -0.25 1.08 -0.81 0.00 0.00 0.00 174.94 175.40 1huc n PRO 106 N 4.87 1.06 -1.70 2.79 -0.04 -1.26 -4.85 135.00 135.87 1huc n PRO 106 Ca -0.12 0.41 -0.31 0.00 -0.04 0.00 0.00 63.50 63.44 1huc n PRO 106 Cb 0.45 -2.28 0.04 0.00 -0.04 0.00 0.00 33.50 31.66 1huc n PRO 106 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1huc s PRO 107 N -2.85 3.14 0.31 0.54 0.04 -1.26 -5.08 135.00 129.83 1huc s PRO 107 Ca 0.76 0.94 -0.10 0.00 0.04 0.00 0.00 61.00 62.65 1huc s PRO 107 Cb -0.42 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.12 1huc s PRO 107 CO 0.46 -0.94 0.55 0.00 0.04 0.00 0.00 177.00 177.11 1huc s GLU 109 N -3.29 4.46 -0.80 0.00 0.41 0.15 -4.75 118.70 114.87 1huc s GLU 109 Ca 0.24 1.54 -0.04 0.00 -0.41 0.00 0.00 54.97 56.30 1huc s GLU 109 Cb -0.02 -3.47 0.20 0.00 -1.78 0.00 0.00 34.13 29.06 1huc s GLU 109 CO 0.14 -0.24 0.67 -1.01 -0.49 0.00 0.00 175.26 174.33 1huc s HIS 110 N 1.49 3.71 -1.11 1.61 3.76 -1.26 -0.30 115.29 123.19 1huc s HIS 110 Ca 0.53 -2.77 0.00 0.00 -0.15 0.00 0.00 55.06 52.68 1huc s HIS 110 Cb -0.23 -3.33 0.00 0.00 1.11 0.00 0.00 32.58 30.13 1huc s HIS 110 CO 0.25 -0.82 0.00 0.72 -0.85 0.00 0.00 174.74 174.04 1huc n HIS 111 N 2.98 -0.28 -4.08 1.40 8.25 -1.26 -4.93 115.22 117.30 1huc n HIS 111 Ca 0.16 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.52 1huc n HIS 111 Cb 0.39 -2.41 -0.11 0.00 1.12 0.00 0.00 29.99 28.98 1huc n HIS 111 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1huc s VAL 112 N -2.51 0.41 -0.17 1.59 1.01 -1.26 -4.90 120.40 114.58 1huc s VAL 112 Ca 0.00 -1.48 -0.08 0.00 0.00 0.00 0.00 61.98 60.41 1huc s VAL 112 Cb 0.00 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1huc s VAL 112 CO 0.00 -0.71 0.12 0.20 0.00 0.00 0.00 175.10 174.71 1huc s ASN 113 N -2.33 6.13 0.05 3.32 -0.87 -1.26 -4.81 114.94 115.16 1huc s ASN 113 Ca -0.00 0.28 -0.04 0.00 -1.57 0.00 0.00 52.86 51.52 1huc s ASN 113 Cb -0.01 -2.03 0.02 0.00 -0.02 0.00 0.00 41.25 39.20 1huc s ASN 113 CO -0.04 0.26 0.21 0.61 -2.57 0.00 0.00 177.10 175.57 1huc n GLY 114 N 2.97 1.32 0.45 0.66 0.00 -1.26 -5.02 105.19 104.32 1huc n GLY 114 Ca -0.17 -0.99 0.28 0.00 0.00 0.00 0.00 46.02 45.13 1huc n GLY 114 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1huc h SER 115 N 0.42 0.28 -2.07 1.61 4.64 -2.03 -3.44 113.55 112.96 1huc h SER 115 Ca -0.06 0.06 -0.55 0.00 -0.47 0.00 0.00 61.79 60.76 1huc h SER 115 Cb 0.26 0.02 -0.09 0.00 -0.31 0.00 0.00 62.40 62.28 1huc h SER 115 CO 0.08 0.04 -0.60 0.00 -0.87 0.00 0.00 176.83 175.48 1huc s ARG 116 N -5.29 2.34 1.10 4.77 1.70 -1.26 -5.08 118.95 117.23 1huc s ARG 116 Ca -0.07 -1.46 -0.12 0.00 -0.47 0.00 0.00 55.73 53.60 1huc s ARG 116 Cb 0.25 -2.17 0.25 0.00 -0.57 0.00 0.00 34.95 32.70 1huc s ARG 116 CO 0.80 0.26 1.05 -2.14 -1.08 0.00 0.00 175.30 174.20 1huc s PRO 117 N -3.75 -0.39 0.62 3.89 0.02 -1.26 -4.41 135.00 129.72 1huc s PRO 117 Ca 0.34 0.86 -0.16 0.00 0.02 0.00 0.00 61.00 62.05 1huc s PRO 117 Cb -0.05 -1.61 -0.02 0.00 0.02 0.00 0.00 34.50 32.84 1huc s PRO 117 CO 0.21 -3.37 1.12 -2.14 -0.33 0.00 0.00 177.00 172.48 1huc s PRO 118 N -4.59 3.00 0.70 5.54 0.02 -1.26 0.30 135.00 138.70 1huc s PRO 118 Ca 0.67 1.46 -0.11 0.00 0.02 0.00 0.00 61.00 63.05 1huc s PRO 118 Cb -0.23 -1.97 0.01 0.00 0.02 0.00 0.00 34.50 32.33 1huc s PRO 118 CO 0.62 -1.11 1.06 0.00 -0.33 0.00 0.00 177.00 177.25 1huc n THR 120 N -3.14 0.00 0.00 0.00 -1.04 -1.26 -5.03 114.28 103.81 1huc n THR 120 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1huc n THR 120 Cb 0.54 -0.12 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 1huc n THR 120 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1huc n GLY 121 N 5.00 0.77 0.00 3.41 0.00 -1.26 -5.06 105.19 108.05 1huc n GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1huc n GLY 121 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1huc n GLU 122 N 0.00 2.22 0.00 1.61 -0.58 -1.26 -5.13 120.64 117.50 1huc n GLU 122 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1huc n GLU 122 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1huc n GLU 122 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1huc n GLY 123 N 5.00 4.26 3.63 0.62 0.00 -1.26 -5.08 105.19 112.36 1huc n GLY 123 Ca 0.00 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 1huc n GLY 123 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1huc s ASP 124 N 1.52 6.84 -0.14 1.61 1.01 -1.26 -4.76 116.67 121.48 1huc s ASP 124 Ca 0.00 0.88 -0.29 0.00 0.71 0.00 0.00 52.55 53.85 1huc s ASP 124 Cb 0.00 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 1huc s ASP 124 CO 0.00 -0.89 1.72 -0.89 0.21 0.00 0.00 175.17 175.32 1huc s THR 125 N 3.64 3.52 0.83 -1.27 2.01 -1.26 -4.94 115.64 118.17 1huc s THR 125 Ca 0.43 0.61 -0.12 0.00 0.31 0.00 0.00 61.69 62.92 1huc s THR 125 Cb -0.12 -3.49 0.09 0.00 0.01 0.00 0.00 72.50 69.00 1huc s THR 125 CO 0.17 -0.16 1.15 -2.84 -0.69 0.00 0.00 174.62 172.25 1huc s PRO 126 N 4.63 1.62 0.30 4.92 0.02 -1.26 -4.99 135.00 140.24 1huc s PRO 126 Ca 0.77 1.53 -0.25 0.00 0.02 0.00 0.00 61.00 63.06 1huc s PRO 126 Cb -0.30 -1.80 -0.09 0.00 0.02 0.00 0.00 34.50 32.33 1huc s PRO 126 CO 0.31 -2.18 0.90 0.15 -0.33 0.00 0.00 177.00 175.85 1huc s LYS 127 N -4.49 4.52 -0.45 5.54 1.02 -1.26 -4.67 119.74 119.96 1huc s LYS 127 Ca 0.68 1.23 -0.27 0.00 0.02 0.00 0.00 55.97 57.63 1huc s LYS 127 Cb -0.23 -2.84 -0.05 0.00 -0.52 0.00 0.00 37.83 34.19 1huc s LYS 127 CO 0.54 0.31 2.17 0.00 -0.92 0.00 0.00 175.35 177.45 1huc s SER 129 N 9.77 6.12 -0.82 0.00 0.01 -1.26 -5.00 113.70 122.52 1huc s SER 129 Ca 0.89 0.12 -0.05 0.00 1.31 0.00 0.00 55.95 58.22 1huc s SER 129 Cb -0.20 -2.16 0.04 0.00 0.21 0.00 0.00 66.02 63.92 1huc s SER 129 CO 0.27 -0.10 2.72 0.29 0.41 0.00 0.00 173.24 176.84 1huc n LYS 130 N 5.12 3.29 -3.76 12.44 5.02 -1.26 -4.86 118.16 134.16 1huc n LYS 130 Ca -0.12 -2.64 -0.10 0.00 -2.02 0.00 0.00 58.31 53.44 1huc n LYS 130 Cb 0.51 -2.36 -0.06 0.00 -0.02 0.00 0.00 35.03 33.10 1huc n LYS 130 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1huc s ILE 131 N -1.23 0.10 0.47 -0.18 2.07 -1.26 -4.81 121.20 116.36 1huc s ILE 131 Ca 0.59 -0.84 0.05 0.00 -1.41 0.00 0.00 60.65 59.04 1huc s ILE 131 Cb 0.29 -1.16 0.02 0.00 0.13 0.00 0.00 42.46 41.74 1huc s ILE 131 CO -0.14 -0.47 0.65 0.00 -1.91 0.00 0.00 174.94 173.07 1huc s GLU 133 N -4.50 4.44 -0.19 0.00 -1.05 0.18 -4.91 118.70 112.67 1huc s GLU 133 Ca 0.56 2.09 -0.37 0.00 -0.15 0.00 0.00 54.97 57.09 1huc s GLU 133 Cb -0.10 -3.11 -0.13 0.00 -0.44 0.00 0.00 34.13 30.34 1huc s GLU 133 CO 0.35 -0.07 1.84 -2.30 0.95 0.00 0.00 175.26 176.03 1huc n PRO 134 N 0.99 1.66 0.00 -4.83 -0.02 -1.26 -2.08 135.00 129.45 1huc n PRO 134 Ca -0.00 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1huc n PRO 134 Cb 0.43 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1huc n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1huc n GLY 135 N 4.46 1.70 3.84 -1.23 0.00 -1.26 -5.10 105.19 107.59 1huc n GLY 135 Ca 0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 1huc n GLY 135 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1huc s TYR 136 N -1.44 3.60 0.05 1.61 5.04 -0.88 -5.12 117.35 120.21 1huc s TYR 136 Ca 0.00 0.65 0.03 0.00 -2.44 0.00 0.00 57.07 55.31 1huc s TYR 136 Cb 0.00 -2.10 -0.02 0.00 0.35 0.00 0.00 41.96 40.19 1huc s TYR 136 CO 0.00 0.62 -0.10 -1.12 -1.34 0.00 0.00 175.55 173.61 1huc s SER 137 N -0.76 1.18 0.00 4.32 0.01 -1.26 -4.80 113.70 112.38 1huc s SER 137 Ca 0.17 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 56.91 1huc s SER 137 Cb -0.13 -0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.08 1huc s SER 137 CO 0.06 -0.11 0.00 -0.81 0.41 0.00 0.00 173.24 172.79 1huc n PRO 138 N 1.60 3.44 -2.20 12.44 -0.04 -1.26 -5.07 135.00 143.91 1huc n PRO 138 Ca -0.21 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 62.99 1huc n PRO 138 Cb 0.55 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 34.09 1huc n PRO 138 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1huc s THR 139 N 0.86 2.22 0.13 0.52 -4.23 -1.26 -4.87 115.64 109.00 1huc s THR 139 Ca 0.00 -0.27 -0.29 0.00 -1.18 0.00 0.00 61.69 59.95 1huc s THR 139 Cb 0.00 -2.95 -0.06 0.00 1.34 0.00 0.00 72.50 70.82 1huc s THR 139 CO 0.00 0.00 1.59 0.22 -0.54 0.00 0.00 174.62 175.89 1huc h TYR 140 N -0.72 -1.12 -0.80 3.99 3.20 -1.90 0.99 116.97 120.61 1huc h TYR 140 Ca -0.44 0.04 0.11 0.00 3.14 0.00 0.00 58.73 61.58 1huc h TYR 140 Cb 1.30 0.50 -0.08 0.00 1.54 0.00 0.00 36.73 40.00 1huc h TYR 140 CO 0.10 -0.47 0.44 -0.22 -1.64 0.00 0.00 178.16 176.37 1huc h LYS 141 N -0.52 0.69 0.00 1.82 3.64 -1.95 -1.51 116.57 118.74 1huc h LYS 141 Ca 0.06 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1huc h LYS 141 Cb 0.62 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1huc h LYS 141 CO -0.34 0.45 -0.22 1.96 -2.27 0.00 0.00 179.45 179.03 1huc h GLN 142 N 0.71 0.00 0.00 1.90 4.20 -1.71 -3.19 115.11 117.01 1huc h GLN 142 Ca 0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.11 1huc h GLN 142 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1huc h GLN 142 CO -0.28 0.22 -0.20 -3.47 -0.67 0.00 0.00 178.83 174.43 1huc n ASP 143 N -3.36 0.36 -4.73 1.46 2.03 0.26 -4.93 116.55 107.63 1huc n ASP 143 Ca 0.00 0.29 -0.42 0.00 0.52 0.00 0.00 54.79 55.18 1huc n ASP 143 Cb 0.44 -0.29 -0.03 0.00 -0.72 0.00 0.00 41.12 40.52 1huc n ASP 143 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1huc s LYS 144 N -3.04 4.23 -0.16 -0.67 -0.14 -1.15 -4.19 119.74 114.61 1huc s LYS 144 Ca 0.12 2.36 -0.04 0.00 -1.36 0.00 0.00 55.97 57.05 1huc s LYS 144 Cb 0.17 -3.12 -0.03 0.00 -1.68 0.00 0.00 37.83 33.17 1huc s LYS 144 CO 0.61 -0.53 -0.03 -1.01 -0.76 0.00 0.00 175.35 173.63 1huc s HIS 145 N 0.48 3.04 0.29 3.18 3.76 0.28 -4.80 115.29 121.52 1huc s HIS 145 Ca 0.64 -0.30 0.09 0.00 -0.15 0.00 0.00 55.06 55.34 1huc s HIS 145 Cb -0.43 -1.97 -0.04 0.00 1.11 0.00 0.00 32.58 31.24 1huc s HIS 145 CO 0.39 -0.05 0.08 0.71 -0.85 0.00 0.00 174.74 175.02 1huc s TYR 146 N 0.42 2.77 0.22 1.40 1.51 -1.26 0.67 117.35 123.08 1huc s TYR 146 Ca -0.03 -0.26 0.11 0.00 -1.01 0.00 0.00 57.07 55.87 1huc s TYR 146 Cb -0.14 -1.39 -0.05 0.00 -0.11 0.00 0.00 41.96 40.27 1huc s TYR 146 CO 0.03 0.50 -0.17 0.20 -1.11 0.00 0.00 175.55 175.00 1huc s GLY 147 N -3.77 1.76 -0.05 0.71 0.00 -0.81 -1.12 107.32 104.04 1huc s GLY 147 Ca 0.34 -1.67 -0.18 0.00 0.00 0.00 0.00 44.72 43.20 1huc s GLY 147 CO 0.22 -1.72 0.75 -1.82 0.00 0.00 0.00 173.10 170.52 1huc h TYR 148 N 2.72 -0.25 -4.36 1.90 3.20 0.31 -3.39 116.97 117.10 1huc h TYR 148 Ca -0.44 -0.01 -0.31 0.00 3.14 0.00 0.00 58.73 61.11 1huc h TYR 148 Cb 1.23 0.08 -0.10 0.00 1.54 0.00 0.00 36.73 39.47 1huc h TYR 148 CO 0.71 0.12 -0.32 0.54 -1.64 0.00 0.00 178.16 177.58 1huc s ASN 149 N -5.38 0.96 -0.17 -2.11 6.03 -0.93 -4.94 114.94 108.39 1huc s ASN 149 Ca -0.11 -1.51 -0.15 0.00 -1.03 0.00 0.00 52.86 50.07 1huc s ASN 149 Cb 0.00 0.59 0.05 0.00 -3.03 0.00 0.00 41.25 38.86 1huc s ASN 149 CO 0.39 -1.17 0.45 -0.94 -2.03 0.00 0.00 177.10 173.80 1huc s SER 150 N -3.25 -0.49 0.07 3.54 1.04 -1.26 -2.26 113.70 111.09 1huc s SER 150 Ca 0.34 0.92 -0.06 0.00 0.48 0.00 0.00 55.95 57.62 1huc s SER 150 Cb 0.01 0.90 -0.01 0.00 0.10 0.00 0.00 66.02 67.02 1huc s SER 150 CO 0.20 -0.16 0.12 -0.72 0.98 0.00 0.00 173.24 173.66 1huc s TYR 151 N 0.46 0.24 0.09 5.02 1.13 0.47 -4.96 117.35 119.79 1huc s TYR 151 Ca -0.02 -0.65 -0.24 0.00 -1.41 0.00 0.00 57.07 54.75 1huc s TYR 151 Cb -0.04 -0.15 -0.06 0.00 -1.10 0.00 0.00 41.96 40.61 1huc s TYR 151 CO -0.02 -0.46 0.73 -1.12 -2.51 0.00 0.00 175.55 172.17 1huc s SER 152 N -2.66 7.23 0.01 -0.18 0.01 -1.26 -0.16 113.70 116.70 1huc s SER 152 Ca 0.03 1.47 -0.13 0.00 1.31 0.00 0.00 55.95 58.62 1huc s SER 152 Cb 0.04 -2.46 -0.06 0.00 0.21 0.00 0.00 66.02 63.76 1huc s SER 152 CO -0.09 0.12 0.39 -0.69 0.41 0.00 0.00 173.24 173.39 1huc s VAL 153 N -0.58 5.07 0.67 3.43 1.01 -0.66 -4.97 120.40 124.37 1huc s VAL 153 Ca 0.36 0.71 -0.15 0.00 0.00 0.00 0.00 61.98 62.89 1huc s VAL 153 Cb -0.21 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1huc s VAL 153 CO 0.23 0.51 1.13 -0.44 0.00 0.00 0.00 175.10 176.53 1huc s SER 154 N -1.25 4.95 -0.98 3.32 0.01 -1.26 -4.43 113.70 114.06 1huc s SER 154 Ca 0.26 2.08 -0.18 0.00 1.31 0.00 0.00 55.95 59.42 1huc s SER 154 Cb -0.16 -2.56 0.13 0.00 0.21 0.00 0.00 66.02 63.64 1huc s SER 154 CO 0.14 -1.74 1.20 0.21 0.41 0.00 0.00 173.24 173.47 1huc s ASN 155 N -2.42 6.68 -0.30 2.44 3.04 -1.25 -4.67 114.94 118.45 1huc s ASN 155 Ca 0.69 -2.13 -0.14 0.00 0.04 0.00 0.00 52.86 51.32 1huc s ASN 155 Cb -0.22 -2.42 0.18 0.00 -1.54 0.00 0.00 41.25 37.25 1huc s ASN 155 CO 0.41 -1.06 1.06 -0.55 -3.04 0.00 0.00 177.10 173.93 1huc s SER 156 N 3.65 -0.43 0.61 -4.21 0.15 -1.26 -5.05 113.70 107.15 1huc s SER 156 Ca 0.35 0.32 0.32 0.00 0.70 0.00 0.00 55.95 57.64 1huc s SER 156 Cb -0.04 1.38 1.83 0.00 -1.71 0.00 0.00 66.02 67.48 1huc s SER 156 CO -0.08 -0.08 2.18 1.05 1.20 0.00 0.00 173.24 177.51 1huc h GLU 157 N 7.90 0.00 0.24 5.44 4.11 -1.93 -2.93 114.58 127.41 1huc h GLU 157 Ca -0.14 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 58.97 1huc h GLU 157 Cb 1.17 0.00 0.04 0.00 0.50 0.00 0.00 28.75 30.45 1huc h GLU 157 CO -0.07 0.00 -1.43 -0.22 0.07 0.00 0.00 179.01 177.36 1huc h LYS 158 N 0.00 0.52 -0.48 1.06 3.11 -1.97 -1.15 116.57 117.66 1huc h LYS 158 Ca 0.04 -0.88 0.07 0.00 -2.81 0.00 0.00 60.65 57.07 1huc h LYS 158 Cb 0.26 0.33 -0.06 0.00 -1.00 0.00 0.00 32.23 31.75 1huc h LYS 158 CO -0.00 1.42 0.12 -0.44 -2.81 0.00 0.00 179.45 177.74 1huc h ASP 159 N 0.09 0.06 1.35 4.20 5.19 -1.89 0.48 116.42 125.90 1huc h ASP 159 Ca -0.25 0.08 -0.12 0.00 -0.62 0.00 0.00 57.03 56.12 1huc h ASP 159 Cb 2.12 0.09 -0.02 0.00 0.18 0.00 0.00 39.33 41.70 1huc h ASP 159 CO 0.26 0.06 -0.55 0.40 -3.12 0.00 0.00 179.24 176.29 1huc h ILE 160 N 0.27 0.98 0.13 0.35 2.04 -1.26 -2.28 117.51 117.74 1huc h ILE 160 Ca 0.23 -2.29 -0.24 0.00 1.00 0.00 0.00 64.86 63.57 1huc h ILE 160 Cb 0.29 2.42 0.03 0.00 -0.74 0.00 0.00 36.82 38.81 1huc h ILE 160 CO -0.29 0.54 -1.01 0.24 0.00 0.00 0.00 178.15 177.64 1huc h MET 161 N 0.00 0.45 -0.17 2.37 2.86 -0.93 -2.77 114.93 116.75 1huc h MET 161 Ca -0.01 -0.66 0.05 0.00 -2.06 0.00 0.00 59.70 57.03 1huc h MET 161 Cb 1.37 0.23 -0.06 0.00 0.06 0.00 0.00 31.60 33.20 1huc h MET 161 CO 0.07 1.29 -0.26 0.00 1.06 0.00 0.00 176.91 179.08 1huc h ALA 162 N 0.19 -0.22 -0.83 6.32 0.00 -0.96 0.01 119.26 123.78 1huc h ALA 162 Ca -0.16 0.05 0.11 0.00 0.00 0.00 0.00 54.91 54.91 1huc h ALA 162 Cb 1.75 0.51 -0.06 0.00 0.00 0.00 0.00 17.79 19.99 1huc h ALA 162 CO 0.19 -0.71 0.54 1.49 0.00 0.00 0.00 179.25 180.76 1huc h GLU 163 N -0.30 0.71 0.01 0.00 4.57 -1.46 0.62 114.58 118.73 1huc h GLU 163 Ca 0.11 -0.04 -0.24 0.00 -1.18 0.00 0.00 59.36 58.01 1huc h GLU 163 Cb 0.48 -0.16 0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1huc h GLU 163 CO -0.35 0.47 -0.98 0.82 -1.18 0.00 0.00 179.01 177.79 1huc h ILE 164 N 0.73 1.38 -0.44 2.32 2.04 -1.17 -1.72 117.51 120.65 1huc h ILE 164 Ca 0.39 -2.43 -0.09 0.00 1.00 0.00 0.00 64.86 63.73 1huc h ILE 164 Cb 0.52 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 1huc h ILE 164 CO -0.16 0.73 -0.09 0.22 0.00 0.00 0.00 178.15 178.85 1huc h TYR 165 N 0.26 0.94 0.20 1.37 3.20 0.51 0.68 116.97 124.13 1huc h TYR 165 Ca -0.10 -0.20 -0.01 0.00 3.14 0.00 0.00 58.73 61.57 1huc h TYR 165 Cb 1.63 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.67 1huc h TYR 165 CO 0.07 0.93 -0.09 0.87 -1.64 0.00 0.00 178.16 178.30 1huc h LYS 166 N 0.67 -0.25 0.00 1.82 1.57 -1.04 -3.41 116.57 115.92 1huc h LYS 166 Ca 0.11 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1huc h LYS 166 Cb 0.62 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1huc h LYS 166 CO 0.04 0.15 -0.42 0.09 -0.57 0.00 0.00 179.45 178.74 1huc n ASN 167 N -4.97 0.69 0.00 0.86 3.02 -0.65 -5.09 115.26 109.11 1huc n ASN 167 Ca -0.08 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 53.90 1huc n ASN 167 Cb 0.26 1.04 0.00 0.00 -0.61 0.00 0.00 39.78 40.47 1huc n ASN 167 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1huc n GLY 168 N 1.27 -3.18 3.60 7.41 0.00 0.23 -4.98 105.19 109.53 1huc n GLY 168 Ca 0.01 -2.01 -0.43 0.00 0.00 0.00 0.00 46.02 43.59 1huc n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1huc n PRO 169 N -0.09 1.38 -4.49 1.61 -0.02 -1.26 -4.06 135.00 128.06 1huc n PRO 169 Ca 0.00 0.49 -0.27 0.00 -2.02 0.00 0.00 63.50 61.69 1huc n PRO 169 Cb 0.00 -1.92 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 1huc n PRO 169 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1huc s VAL 170 N -1.14 2.03 -0.13 -1.45 -7.23 -0.41 -4.98 120.40 107.09 1huc s VAL 170 Ca 0.60 -1.92 -0.05 0.00 -1.81 0.00 0.00 61.98 58.80 1huc s VAL 170 Cb -0.65 -2.95 -0.04 0.00 0.56 0.00 0.00 36.38 33.31 1huc s VAL 170 CO 0.59 0.00 0.05 -0.70 -0.31 0.00 0.00 175.10 174.73 1huc s GLU 171 N -3.77 3.45 0.15 4.82 2.12 -0.92 -1.08 118.70 123.47 1huc s GLU 171 Ca 0.35 -0.33 0.02 0.00 0.36 0.00 0.00 54.97 55.37 1huc s GLU 171 Cb 0.08 -3.03 -0.01 0.00 0.26 0.00 0.00 34.13 31.43 1huc s GLU 171 CO 0.18 0.56 0.08 0.41 -0.54 0.00 0.00 175.26 175.95 1huc n GLY 172 N 2.63 3.70 3.07 -1.50 0.00 -0.62 -1.53 105.19 110.93 1huc n GLY 172 Ca -0.18 -1.91 -0.11 0.00 0.00 0.00 0.00 46.02 43.82 1huc n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1huc s ALA 173 N -2.48 -0.28 0.07 4.61 0.00 -1.21 -0.81 121.76 121.66 1huc s ALA 173 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.05 1huc s ALA 173 Cb 0.01 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 1huc s ALA 173 CO 0.08 -0.16 -0.05 -0.59 0.00 0.00 0.00 175.76 175.04 1huc s PHE 174 N -0.94 0.69 -0.27 0.00 -0.71 -0.56 -3.57 117.98 112.63 1huc s PHE 174 Ca -0.10 -0.98 -0.29 0.00 -1.04 0.00 0.00 56.93 54.52 1huc s PHE 174 Cb -0.06 -0.45 -0.00 0.00 -1.21 0.00 0.00 43.02 41.30 1huc s PHE 174 CO 0.01 -0.26 1.29 -1.12 -1.34 0.00 0.00 175.22 173.79 1huc s SER 175 N -2.93 6.74 -0.06 1.98 0.01 0.10 -0.85 113.70 118.70 1huc s SER 175 Ca 0.09 1.32 -0.25 0.00 1.31 0.00 0.00 55.95 58.42 1huc s SER 175 Cb 0.06 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.72 1huc s SER 175 CO -0.07 -1.00 0.78 -0.69 0.41 0.00 0.00 173.24 172.67 1huc s VAL 176 N 4.16 4.99 0.33 3.43 1.01 0.20 -4.86 120.40 129.66 1huc s VAL 176 Ca 0.56 1.61 0.10 0.00 0.00 0.00 0.00 61.98 64.25 1huc s VAL 176 Cb -0.18 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 32.02 1huc s VAL 176 CO 0.21 0.21 -0.11 -0.31 0.00 0.00 0.00 175.10 175.10 1huc s TYR 177 N 0.94 2.39 0.33 5.22 1.51 -1.26 0.04 117.35 126.53 1huc s TYR 177 Ca 0.41 -0.46 0.11 0.00 -1.01 0.00 0.00 57.07 56.12 1huc s TYR 177 Cb -0.18 -1.31 0.92 0.00 -0.11 0.00 0.00 41.96 41.27 1huc s TYR 177 CO 0.20 0.61 1.74 0.77 -1.11 0.00 0.00 175.55 177.76 1huc h SER 178 N 2.06 0.64 1.36 2.29 0.02 -1.21 -2.60 113.55 116.11 1huc h SER 178 Ca -0.42 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1huc h SER 178 Cb 1.25 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1huc h SER 178 CO 0.68 0.12 0.00 -2.24 -1.14 0.00 0.00 176.83 174.25 1huc h ASP 179 N 0.56 0.00 -0.87 3.07 2.03 -1.87 -3.11 116.42 116.25 1huc h ASP 179 Ca 0.63 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.92 1huc h ASP 179 Cb 1.25 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.70 1huc h ASP 179 CO -0.42 0.00 0.52 0.15 -1.03 0.00 0.00 179.24 178.45 1huc h PHE 180 N 0.00 1.15 0.00 4.15 3.57 -1.78 -3.19 116.94 120.83 1huc h PHE 180 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1huc h PHE 180 Cb 0.68 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.04 1huc h PHE 180 CO 0.00 0.77 0.05 -0.07 -2.23 0.00 0.00 178.31 176.83 1huc h LEU 181 N 1.20 0.00 -0.68 0.59 3.38 -1.65 0.15 115.31 118.30 1huc h LEU 181 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1huc h LEU 181 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1huc h LEU 181 CO -0.06 0.00 -0.60 0.18 0.09 0.00 0.00 178.44 178.06 1huc n LEU 182 N -2.64 1.65 -4.52 1.67 7.99 -1.21 -4.91 117.00 115.04 1huc n LEU 182 Ca -0.02 -0.63 -0.52 0.00 -0.01 0.00 0.00 56.01 54.83 1huc n LEU 182 Cb 0.10 -0.02 -0.05 0.00 -0.11 0.00 0.00 43.42 43.34 1huc n LEU 182 CO 0.14 0.32 0.52 0.00 -1.51 0.00 0.00 177.39 176.86 1huc n TYR 183 N -0.49 0.71 0.00 -1.77 4.19 0.53 -4.92 117.16 115.41 1huc n TYR 183 Ca 0.08 0.86 0.00 0.00 3.31 0.00 0.00 57.90 62.15 1huc n TYR 183 Cb 0.42 -2.15 0.00 0.00 0.49 0.00 0.00 39.34 38.10 1huc n TYR 183 CO 0.00 0.00 0.00 1.63 0.91 0.00 0.00 176.86 179.40 1huc n LYS 184 N 1.53 0.00 -3.77 2.98 4.76 -1.26 -3.71 118.16 118.69 1huc n LYS 184 Ca 0.17 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.59 1huc n LYS 184 Cb 0.19 -0.74 -0.00 0.00 -1.84 0.00 0.00 35.03 32.64 1huc n LYS 184 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1huc s SER 185 N -3.58 -0.10 0.47 4.39 1.04 -1.26 -3.91 113.70 110.75 1huc s SER 185 Ca 0.00 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.01 1huc s SER 185 Cb 0.00 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1huc s SER 185 CO 0.00 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.04 1huc n GLY 186 N -0.55 -1.00 3.54 7.32 0.00 -1.26 -4.72 105.19 108.53 1huc n GLY 186 Ca -0.05 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 1huc n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1huc s VAL 187 N 0.00 5.01 0.20 1.61 1.01 -1.26 -4.04 120.40 122.92 1huc s VAL 187 Ca 0.00 0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.90 1huc s VAL 187 Cb 0.00 -4.00 -0.09 0.00 0.00 0.00 0.00 36.38 32.30 1huc s VAL 187 CO 0.00 -0.28 1.32 -0.47 0.00 0.00 0.00 175.10 175.67 1huc s TYR 188 N 2.40 3.24 0.01 5.22 5.04 -0.15 -4.84 117.35 128.27 1huc s TYR 188 Ca 0.18 1.19 0.01 0.00 -2.44 0.00 0.00 57.07 56.02 1huc s TYR 188 Cb -0.15 -3.62 -0.01 0.00 0.35 0.00 0.00 41.96 38.52 1huc s TYR 188 CO 0.14 -1.96 -0.04 1.14 -1.34 0.00 0.00 175.55 173.49 1huc s GLN 189 N -0.08 0.31 0.07 4.97 -2.07 -1.26 -1.71 119.66 119.89 1huc s GLN 189 Ca 0.57 -0.31 -0.31 0.00 -1.82 0.00 0.00 55.36 53.49 1huc s GLN 189 Cb -0.37 -0.20 -0.07 0.00 -1.09 0.00 0.00 33.01 31.28 1huc s GLN 189 CO 0.38 0.04 1.46 -1.58 -1.32 0.00 0.00 175.29 174.27 1huc s HIS 190 N -0.54 2.93 0.04 9.60 5.65 -1.26 -4.93 115.29 126.78 1huc s HIS 190 Ca -0.04 0.76 -0.02 0.00 0.25 0.00 0.00 55.06 56.01 1huc s HIS 190 Cb -0.04 -3.74 -0.01 0.00 -1.18 0.00 0.00 32.58 27.61 1huc s HIS 190 CO -0.00 -2.76 -0.05 0.28 -0.65 0.00 0.00 174.74 171.56 1huc n VAL 191 N 4.36 1.04 -4.26 0.89 0.31 -1.26 -5.10 118.33 114.32 1huc n VAL 191 Ca 0.13 0.31 -0.26 0.00 -0.01 0.00 0.00 64.34 64.51 1huc n VAL 191 Cb 0.42 -1.59 -0.07 0.00 -0.91 0.00 0.00 33.84 31.68 1huc n VAL 191 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1huc s THR 192 N -1.93 2.07 0.00 2.52 -4.23 -1.26 -5.13 115.64 107.68 1huc s THR 192 Ca -0.04 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1huc s THR 192 Cb 0.01 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 71.01 1huc s THR 192 CO 0.06 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 1huc n GLY 193 N -1.24 2.81 3.76 3.99 0.00 -1.26 -3.45 105.19 109.81 1huc n GLY 193 Ca -0.04 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 1huc n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1huc s GLU 194 N -3.76 3.72 0.17 1.61 0.41 -1.26 -4.40 118.70 115.18 1huc s GLU 194 Ca 0.00 2.16 -0.32 0.00 -0.41 0.00 0.00 54.97 56.40 1huc s GLU 194 Cb 0.00 -2.58 -0.11 0.00 -1.78 0.00 0.00 34.13 29.66 1huc s GLU 194 CO 0.00 -0.70 1.67 1.41 -0.49 0.00 0.00 175.26 177.15 1huc s MET 195 N -2.48 4.17 0.00 1.61 -2.45 -1.26 -0.87 119.30 118.01 1huc s MET 195 Ca 0.62 2.49 0.00 0.00 -1.25 0.00 0.00 55.69 57.55 1huc s MET 195 Cb -0.38 -3.19 0.00 0.00 1.25 0.00 0.00 34.83 32.51 1huc s MET 195 CO 0.48 -0.70 0.34 -1.33 1.05 0.00 0.00 175.02 174.86 1huc n MET 196 N 4.25 0.47 0.00 4.11 2.81 0.11 -4.92 117.12 123.94 1huc n MET 196 Ca 0.15 -0.34 0.00 0.00 -1.81 0.00 0.00 57.70 55.70 1huc n MET 196 Cb 0.37 -0.83 0.00 0.00 -0.71 0.00 0.00 33.22 32.05 1huc n MET 196 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1huc n GLY 197 N 0.17 -0.97 3.71 3.03 0.00 -1.24 -4.91 105.19 104.97 1huc n GLY 197 Ca 0.00 -2.20 -0.41 0.00 0.00 0.00 0.00 46.02 43.41 1huc n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1huc s GLY 198 N 0.00 2.80 -0.16 -0.02 0.00 -1.26 0.60 107.32 109.29 1huc s GLY 198 Ca 0.00 0.38 -0.02 0.00 0.00 0.00 0.00 44.72 45.08 1huc s GLY 198 CO 0.00 1.48 -0.09 -1.58 0.00 0.00 0.00 173.10 172.91 1huc s HIS 199 N 0.90 2.89 0.12 1.90 2.46 -0.03 -4.94 115.29 118.59 1huc s HIS 199 Ca 0.46 -0.67 -0.20 0.00 0.47 0.00 0.00 55.06 55.13 1huc s HIS 199 Cb -0.20 -1.93 -0.07 0.00 -0.13 0.00 0.00 32.58 30.25 1huc s HIS 199 CO 0.24 -0.27 0.62 0.00 -2.47 0.00 0.00 174.74 172.87 1huc s ALA 200 N 0.63 3.54 0.28 1.58 0.00 -1.26 -1.49 121.76 125.04 1huc s ALA 200 Ca -0.05 0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.01 1huc s ALA 200 Cb -0.15 -2.70 -0.01 0.00 0.00 0.00 0.00 23.12 20.26 1huc s ALA 200 CO 0.03 0.38 0.32 0.44 0.00 0.00 0.00 175.76 176.93 1huc n ILE 201 N 1.42 0.00 -4.06 0.00 -6.64 0.01 -4.89 119.36 105.19 1huc n ILE 201 Ca -0.08 -1.73 -0.34 0.00 -1.77 0.00 0.00 62.75 58.83 1huc n ILE 201 Cb 0.51 0.95 -0.15 0.00 -1.44 0.00 0.00 39.64 39.51 1huc n ILE 201 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 1huc s ARG 202 N -2.88 3.27 -0.19 6.28 3.52 -1.07 -1.59 118.95 126.30 1huc s ARG 202 Ca 0.28 -0.69 -0.10 0.00 -0.13 0.00 0.00 55.73 55.10 1huc s ARG 202 Cb 0.00 -2.85 -0.05 0.00 -1.56 0.00 0.00 34.95 30.50 1huc s ARG 202 CO 0.20 -0.16 0.13 0.42 -0.81 0.00 0.00 175.30 175.08 1huc s ILE 203 N 1.31 5.40 -0.04 4.11 1.01 -0.24 -0.80 121.20 131.95 1huc s ILE 203 Ca 0.04 0.18 0.09 0.00 0.00 0.00 0.00 60.65 60.96 1huc s ILE 203 Cb -0.14 -3.45 0.16 0.00 0.01 0.00 0.00 42.46 39.04 1huc s ILE 203 CO -0.05 0.46 1.07 0.00 0.00 0.00 0.00 174.94 176.43 1huc n LEU 204 N 3.32 0.85 0.00 2.97 -0.00 -0.76 -1.28 117.00 122.10 1huc n LEU 204 Ca -0.17 -1.80 0.00 0.00 -0.00 0.00 0.00 56.01 54.04 1huc n LEU 204 Cb 0.52 -0.13 0.00 0.00 -0.00 0.00 0.00 43.42 43.81 1huc n LEU 204 CO 0.36 0.46 0.00 0.61 -0.00 0.00 0.00 177.39 178.82 1huc n GLY 205 N -0.31 -0.33 3.52 1.47 0.00 -1.24 -4.91 105.19 103.38 1huc n GLY 205 Ca 0.06 -1.54 -0.10 0.00 0.00 0.00 0.00 46.02 44.43 1huc n GLY 205 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1huc s TRP 206 N -2.51 -0.40 0.06 1.61 -2.14 -1.26 -2.65 118.94 111.65 1huc s TRP 206 Ca 0.00 0.41 -0.20 0.00 2.66 0.00 0.00 56.10 58.97 1huc s TRP 206 Cb 0.00 0.51 0.07 0.00 -3.10 0.00 0.00 33.47 30.94 1huc s TRP 206 CO 0.00 -0.52 0.94 0.41 -2.66 0.00 0.00 176.95 175.12 1huc n GLY 207 N 0.10 0.49 2.78 3.67 0.00 -1.14 -4.91 105.19 106.19 1huc n GLY 207 Ca -0.11 -1.05 -0.16 0.00 0.00 0.00 0.00 46.02 44.70 1huc n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1huc s VAL 208 N -2.09 0.03 -0.15 1.61 1.01 -1.26 -1.32 120.40 118.23 1huc s VAL 208 Ca 0.22 0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.36 1huc s VAL 208 Cb -0.01 -0.16 0.04 0.00 0.00 0.00 0.00 36.38 36.25 1huc s VAL 208 CO 0.02 0.12 0.00 -0.70 0.00 0.00 0.00 175.10 174.53 1huc s GLU 209 N 1.10 0.85 -1.31 2.72 2.12 0.14 -4.81 118.70 119.52 1huc s GLU 209 Ca -0.09 -0.28 -0.03 0.00 0.36 0.00 0.00 54.97 54.94 1huc s GLU 209 Cb -0.13 -1.72 0.01 0.00 0.26 0.00 0.00 34.13 32.55 1huc s GLU 209 CO -0.03 -0.48 0.87 -1.71 -0.54 0.00 0.00 175.26 173.38 1huc n ASN 210 N 5.03 -2.36 0.00 -1.70 2.85 -1.26 -0.70 115.26 117.13 1huc n ASN 210 Ca -0.09 -0.73 0.00 0.00 -0.11 0.00 0.00 54.58 53.65 1huc n ASN 210 Cb 0.48 -4.44 0.00 0.00 1.24 0.00 0.00 39.78 37.07 1huc n ASN 210 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1huc n GLY 211 N -1.50 1.18 3.60 8.20 0.00 -1.26 -4.96 105.19 110.45 1huc n GLY 211 Ca -0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 1huc n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1huc s THR 212 N -2.05 4.60 0.31 2.61 2.01 0.13 -5.05 115.64 118.20 1huc s THR 212 Ca 0.00 1.15 -0.29 0.00 0.31 0.00 0.00 61.69 62.86 1huc s THR 212 Cb 0.00 -4.32 -0.13 0.00 0.01 0.00 0.00 72.50 68.06 1huc s THR 212 CO 0.00 -0.53 1.33 -0.81 -0.69 0.00 0.00 174.62 173.92 1huc n PRO 213 N 6.75 2.12 -4.31 4.92 -0.04 -1.26 0.25 135.00 143.43 1huc n PRO 213 Ca 0.07 0.75 -0.17 0.00 -0.04 0.00 0.00 63.50 64.10 1huc n PRO 213 Cb 0.48 -2.36 -0.10 0.00 -0.04 0.00 0.00 33.50 31.49 1huc n PRO 213 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1huc s TYR 214 N -0.77 1.52 -0.05 0.54 -0.85 -0.43 -1.57 117.35 115.74 1huc s TYR 214 Ca 0.59 -1.33 0.06 0.00 -0.52 0.00 0.00 57.07 55.87 1huc s TYR 214 Cb -0.59 -0.82 -0.01 0.00 0.38 0.00 0.00 41.96 40.93 1huc s TYR 214 CO 0.58 -0.50 -0.23 -1.58 -1.52 0.00 0.00 175.55 172.30 1huc s TRP 215 N -3.73 2.22 -0.27 -3.49 0.52 -0.30 -2.90 118.94 110.98 1huc s TRP 215 Ca 0.37 -0.63 -0.10 0.00 0.02 0.00 0.00 56.10 55.76 1huc s TRP 215 Cb 0.06 -1.46 -0.05 0.00 -1.15 0.00 0.00 33.47 30.87 1huc s TRP 215 CO 0.16 -0.18 0.16 -1.17 0.02 0.00 0.00 176.95 175.94 1huc s LEU 216 N -0.16 3.90 -0.00 2.99 2.96 -1.08 -1.62 118.68 125.67 1huc s LEU 216 Ca -0.02 -0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.85 1huc s LEU 216 Cb -0.13 -2.08 -0.00 0.00 0.50 0.00 0.00 46.19 44.48 1huc s LEU 216 CO 0.03 -0.04 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.30 1huc s VAL 217 N 1.69 0.24 -0.07 1.68 1.01 -0.04 -1.82 120.40 123.08 1huc s VAL 217 Ca 0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 1huc s VAL 217 Cb -0.16 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 1huc s VAL 217 CO 0.09 0.06 0.06 0.00 0.00 0.00 0.00 175.10 175.30 1huc s ALA 218 N -0.10 3.51 0.37 5.51 0.00 0.02 -0.34 121.76 130.73 1huc s ALA 218 Ca 0.01 -0.78 0.08 0.00 0.00 0.00 0.00 51.96 51.26 1huc s ALA 218 Cb -0.01 -1.63 -0.03 0.00 0.00 0.00 0.00 23.12 21.45 1huc s ALA 218 CO -0.00 0.62 0.25 1.21 0.00 0.00 0.00 175.76 177.84 1huc s ASN 219 N -1.16 4.91 -0.66 0.00 3.84 -0.19 -2.58 114.94 119.10 1huc s ASN 219 Ca 0.16 -0.73 0.02 0.00 0.21 0.00 0.00 52.86 52.52 1huc s ASN 219 Cb -0.12 -0.72 0.38 0.00 -0.55 0.00 0.00 41.25 40.25 1huc s ASN 219 CO 0.06 -0.44 1.51 -1.54 -2.79 0.00 0.00 177.10 173.90 1huc n SER 220 N -1.33 5.99 -0.37 -4.21 3.41 -1.26 -4.54 113.62 111.31 1huc n SER 220 Ca -0.01 -3.76 0.08 0.00 -0.26 0.00 0.00 58.87 54.92 1huc n SER 220 Cb 0.61 -0.76 0.18 0.00 -0.26 0.00 0.00 64.21 63.98 1huc n SER 220 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1huc n TRP 221 N -0.45 0.06 -1.13 7.33 8.01 -1.26 -5.09 117.44 124.91 1huc n TRP 221 Ca 0.45 -1.24 0.09 0.00 -1.31 0.00 0.00 57.50 55.49 1huc n TRP 221 Cb 0.44 -0.21 -0.02 0.00 -2.01 0.00 0.00 31.31 29.50 1huc n TRP 221 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 1huc n ASN 222 N -1.26 -4.32 -0.29 -0.99 2.85 -1.26 -4.24 115.26 105.75 1huc n ASN 222 Ca 0.18 0.73 0.13 0.00 -0.11 0.00 0.00 54.58 55.51 1huc n ASN 222 Cb 0.68 -2.04 0.45 0.00 1.24 0.00 0.00 39.78 40.11 1huc n ASN 222 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1huc n THR 223 N -2.52 0.00 0.95 -0.44 -2.24 -1.26 -3.63 114.28 105.14 1huc n THR 223 Ca 0.00 -0.15 0.11 0.00 -2.27 0.00 0.00 64.05 61.74 1huc n THR 223 Cb 0.31 0.36 0.04 0.00 -2.10 0.00 0.00 70.33 68.94 1huc n THR 223 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1huc n ASP 224 N -0.46 2.37 -4.93 3.42 5.75 -1.26 -3.63 116.55 117.80 1huc n ASP 224 Ca 0.14 -1.69 -0.25 0.00 -0.01 0.00 0.00 54.79 52.99 1huc n ASP 224 Cb 0.34 0.28 -0.01 0.00 -1.03 0.00 0.00 41.12 40.70 1huc n ASP 224 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 1huc s TRP 225 N -2.18 3.52 0.00 2.11 -0.00 -1.24 -4.89 118.94 116.26 1huc s TRP 225 Ca 0.21 0.48 0.00 0.00 -0.00 0.00 0.00 56.10 56.79 1huc s TRP 225 Cb 0.18 -2.00 0.00 0.00 -0.00 0.00 0.00 33.47 31.65 1huc s TRP 225 CO 0.44 0.03 0.00 0.41 -0.00 0.00 0.00 176.95 177.82 1huc n GLY 226 N -1.86 3.32 2.89 5.86 0.00 -1.24 0.05 105.19 114.21 1huc n GLY 226 Ca -0.03 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1huc n GLY 226 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1huc n ASP 227 N 3.65 6.48 -3.54 1.61 2.03 0.15 -4.51 116.55 122.42 1huc n ASP 227 Ca 0.00 -3.41 -0.25 0.00 0.52 0.00 0.00 54.79 51.65 1huc n ASP 227 Cb 0.00 -1.29 0.06 0.00 -0.72 0.00 0.00 41.12 39.17 1huc n ASP 227 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1huc n ASN 228 N 1.48 -5.89 0.00 1.67 3.02 -1.08 -1.44 115.26 113.03 1huc n ASN 228 Ca 0.34 -0.54 0.00 0.00 -0.03 0.00 0.00 54.58 54.35 1huc n ASN 228 Cb 0.32 -4.67 0.00 0.00 -0.61 0.00 0.00 39.78 34.81 1huc n ASN 228 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1huc n GLY 229 N -1.81 1.77 3.94 7.41 0.00 0.11 -4.59 105.19 112.01 1huc n GLY 229 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1huc n GLY 229 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1huc s PHE 230 N -2.38 3.46 0.08 1.61 0.40 -0.52 -1.02 117.98 119.61 1huc s PHE 230 Ca 0.00 0.41 -0.07 0.00 -0.60 0.00 0.00 56.93 56.67 1huc s PHE 230 Cb 0.00 -2.06 -0.01 0.00 0.51 0.00 0.00 43.02 41.46 1huc s PHE 230 CO 0.00 -0.05 0.16 -0.59 0.70 0.00 0.00 175.22 175.43 1huc s PHE 231 N -2.45 0.21 0.02 0.36 -0.71 0.53 0.34 117.98 116.28 1huc s PHE 231 Ca 0.43 -0.65 0.04 0.00 -1.04 0.00 0.00 56.93 55.71 1huc s PHE 231 Cb -0.10 -0.11 -0.03 0.00 -1.21 0.00 0.00 43.02 41.57 1huc s PHE 231 CO 0.38 -0.52 -0.09 0.15 -1.34 0.00 0.00 175.22 173.81 1huc s LYS 232 N -3.85 2.44 0.00 1.99 1.02 -1.26 -0.86 119.74 119.23 1huc s LYS 232 Ca 0.05 -0.79 0.01 0.00 0.02 0.00 0.00 55.97 55.26 1huc s LYS 232 Cb 0.05 -2.44 -0.00 0.00 -0.52 0.00 0.00 37.83 34.92 1huc s LYS 232 CO -0.11 0.58 -0.03 -1.50 -0.92 0.00 0.00 175.35 173.38 1huc s ILE 233 N -1.01 0.22 0.16 2.17 2.07 -0.64 -0.98 121.20 123.19 1huc s ILE 233 Ca 0.17 -0.20 -0.32 0.00 -1.41 0.00 0.00 60.65 58.90 1huc s ILE 233 Cb -0.11 -0.20 -0.17 0.00 0.13 0.00 0.00 42.46 42.11 1huc s ILE 233 CO 0.08 0.01 0.95 -0.11 -1.91 0.00 0.00 174.94 173.96 1huc n LEU 234 N 2.87 0.51 -4.58 8.50 7.94 -0.69 -1.15 117.00 130.39 1huc n LEU 234 Ca -0.13 1.15 -0.32 0.00 -1.11 0.00 0.00 56.01 55.59 1huc n LEU 234 Cb 0.59 -1.10 -0.11 0.00 0.53 0.00 0.00 43.42 43.33 1huc n LEU 234 CO 0.25 -1.90 -0.39 -0.60 -1.11 0.00 0.00 177.39 173.65 1huc s ARG 235 N -0.63 2.54 0.00 1.96 3.52 -0.61 -4.52 118.95 121.20 1huc s ARG 235 Ca 0.72 -0.72 0.00 0.00 -0.13 0.00 0.00 55.73 55.60 1huc s ARG 235 Cb -0.93 -2.49 0.00 0.00 -1.56 0.00 0.00 34.95 29.97 1huc s ARG 235 CO 0.55 0.60 0.00 0.41 -0.81 0.00 0.00 175.30 176.05 1huc n GLY 236 N 1.62 1.59 0.02 8.12 0.00 -1.26 -4.73 105.19 110.56 1huc n GLY 236 Ca -0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.97 1huc n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1huc n GLN 237 N -0.05 0.55 -1.97 1.61 3.00 -1.26 -4.96 117.38 114.29 1huc n GLN 237 Ca 0.00 -0.12 -0.05 0.00 -0.01 0.00 0.00 57.00 56.82 1huc n GLN 237 Cb 0.00 -1.56 -0.01 0.00 0.00 0.00 0.00 30.24 28.67 1huc n GLN 237 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1huc n ASP 238 N -2.21 -2.39 -4.66 1.08 2.03 -1.26 -4.90 116.55 104.24 1huc n ASP 238 Ca -0.02 0.01 -0.42 0.00 0.52 0.00 0.00 54.79 54.88 1huc n ASP 238 Cb 0.53 -1.58 -0.03 0.00 -0.72 0.00 0.00 41.12 39.32 1huc n ASP 238 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1huc s HIS 239 N -2.25 1.29 -1.41 -0.67 5.65 -1.26 -0.73 115.29 115.92 1huc s HIS 239 Ca 0.00 -0.44 -0.04 0.00 0.25 0.00 0.00 55.06 54.83 1huc s HIS 239 Cb 0.00 -4.24 0.02 0.00 -1.18 0.00 0.00 32.58 27.18 1huc s HIS 239 CO 0.00 -5.53 0.34 0.00 -0.65 0.00 0.00 174.74 168.90 1huc n GLY 241 N -1.18 0.55 0.42 0.00 0.00 0.10 0.02 105.19 105.09 1huc n GLY 241 Ca -0.12 -0.28 0.24 0.00 0.00 0.00 0.00 46.02 45.86 1huc n GLY 241 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1huc h ILE 242 N 0.00 0.66 -0.32 -0.61 6.09 -1.58 -1.99 117.51 119.76 1huc h ILE 242 Ca -0.34 -0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.15 1huc h ILE 242 Cb 1.14 0.65 0.00 0.00 0.47 0.00 0.00 36.82 39.08 1huc h ILE 242 CO 0.44 0.00 0.00 -0.62 -3.07 0.00 0.00 178.15 174.90 1huc n GLU 243 N -4.33 2.35 0.00 2.19 1.02 -1.26 -4.42 120.64 116.18 1huc n GLU 243 Ca 0.14 -1.95 0.07 0.00 -0.02 0.00 0.00 57.16 55.40 1huc n GLU 243 Cb 0.76 -1.31 -0.08 0.00 -0.02 0.00 0.00 31.44 30.80 1huc n GLU 243 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1huc n SER 244 N 0.73 0.80 -3.12 1.62 3.41 -0.75 -3.91 113.62 112.40 1huc n SER 244 Ca 0.12 -0.90 -0.22 0.00 -0.26 0.00 0.00 58.87 57.62 1huc n SER 244 Cb 0.43 0.94 -0.04 0.00 -0.26 0.00 0.00 64.21 65.28 1huc n SER 244 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1huc n GLU 245 N -1.22 1.77 -3.98 4.33 1.02 -1.25 -4.92 120.64 116.39 1huc n GLU 245 Ca 0.03 -3.92 -0.35 0.00 -0.02 0.00 0.00 57.16 52.90 1huc n GLU 245 Cb 0.24 -1.87 -0.09 0.00 -0.02 0.00 0.00 31.44 29.70 1huc n GLU 245 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1huc s VAL 246 N -3.00 4.90 -0.03 2.62 1.01 -1.26 -3.35 120.40 121.30 1huc s VAL 246 Ca 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.40 1huc s VAL 246 Cb 0.30 -3.20 0.02 0.00 0.00 0.00 0.00 36.38 33.51 1huc s VAL 246 CO -0.10 0.48 0.06 -0.69 0.00 0.00 0.00 175.10 174.86 1huc s VAL 247 N 0.15 -0.03 0.09 2.92 1.01 -0.58 -1.65 120.40 122.31 1huc s VAL 247 Ca 0.05 0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.13 1huc s VAL 247 Cb -0.12 -0.11 0.01 0.00 0.00 0.00 0.00 36.38 36.16 1huc s VAL 247 CO 0.00 0.05 0.18 0.00 0.00 0.00 0.00 175.10 175.34 1huc n ALA 248 N 3.75 -0.38 -3.58 5.51 0.00 0.78 -2.15 120.51 124.43 1huc n ALA 248 Ca -0.22 -0.32 -0.05 0.00 0.00 0.00 0.00 53.44 52.86 1huc n ALA 248 Cb 0.54 0.25 -0.02 0.00 0.00 0.00 0.00 19.45 20.22 1huc n ALA 248 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1huc s GLY 249 N -1.50 -0.31 -0.19 0.00 0.00 -1.26 -0.39 107.32 103.66 1huc s GLY 249 Ca 0.04 1.52 -0.07 0.00 0.00 0.00 0.00 44.72 46.21 1huc s GLY 249 CO 0.03 0.50 0.07 -0.42 0.00 0.00 0.00 173.10 173.28 1huc s ILE 250 N -2.50 4.77 0.58 0.90 -1.09 -0.96 -4.93 121.20 117.97 1huc s ILE 250 Ca 0.09 -0.04 -0.18 0.00 -2.23 0.00 0.00 60.65 58.30 1huc s ILE 250 Cb -0.01 -3.16 -0.04 0.00 -1.58 0.00 0.00 42.46 37.67 1huc s ILE 250 CO -0.05 0.45 1.11 -2.16 -1.23 0.00 0.00 174.94 173.05 1huc s PRO 251 N 0.48 3.21 -0.40 2.79 0.04 -1.26 0.82 135.00 140.67 1huc s PRO 251 Ca 0.03 1.46 -0.29 0.00 0.04 0.00 0.00 61.00 62.25 1huc s PRO 251 Cb -0.13 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.42 1huc s PRO 251 CO 0.01 -0.94 1.44 0.50 0.04 0.00 0.00 177.00 178.05 1huc s ARG 252 N -3.65 3.57 0.07 4.56 3.52 -0.28 -3.84 118.95 122.90 1huc s ARG 252 Ca 0.69 0.99 0.09 0.00 -0.13 0.00 0.00 55.73 57.37 1huc s ARG 252 Cb -0.21 -4.04 -0.03 0.00 -1.56 0.00 0.00 34.95 29.11 1huc s ARG 252 CO 0.32 -1.58 -0.24 -0.08 -0.81 0.00 0.00 175.30 172.91 1huc s THR 253 N 5.52 1.98 0.00 4.11 -1.32 -1.26 -4.89 115.64 119.78 1huc s THR 253 Ca 0.63 -1.43 0.00 0.00 -1.21 0.00 0.00 61.69 59.67 1huc s THR 253 Cb -0.14 -1.73 0.00 0.00 -1.51 0.00 0.00 72.50 69.12 1huc s THR 253 CO 0.32 0.21 0.25 -0.90 -2.21 0.00 0.00 174.62 172.30