#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6z s LYS 23 N 0.00 0.19 -0.02 -0.78 2.20 -1.26 -1.31 119.74 118.76 1o6z s LYS 23 Ca 0.00 0.40 0.06 0.00 -0.36 0.00 0.00 55.97 56.07 1o6z s LYS 23 Cb 0.00 -0.05 -0.03 0.00 -1.51 0.00 0.00 37.83 36.24 1o6z s LYS 23 CO 0.00 -0.12 -0.19 0.08 -0.36 0.00 0.00 175.35 174.77 1o6z s VAL 24 N 0.83 2.69 -0.09 4.02 1.01 -0.65 -1.05 120.40 127.16 1o6z s VAL 24 Ca -0.06 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 60.99 1o6z s VAL 24 Cb -0.07 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 1o6z s VAL 24 CO -0.05 0.52 -0.16 -0.44 0.00 0.00 0.00 175.10 174.97 1o6z s SER 25 N -0.88 3.81 -0.22 3.32 0.01 -0.89 -0.83 113.70 118.01 1o6z s SER 25 Ca 0.12 -0.32 -0.05 0.00 1.31 0.00 0.00 55.95 57.01 1o6z s SER 25 Cb -0.10 -1.19 -0.01 0.00 0.21 0.00 0.00 66.02 64.92 1o6z s SER 25 CO 0.01 0.24 -0.02 -0.69 0.41 0.00 0.00 173.24 173.20 1o6z s VAL 26 N -0.13 3.62 -0.24 3.43 1.01 0.76 -0.30 120.40 128.55 1o6z s VAL 26 Ca -0.02 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 1o6z s VAL 26 Cb -0.14 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 1o6z s VAL 26 CO 0.04 0.41 0.09 -0.69 0.00 0.00 0.00 175.10 174.95 1o6z s VAL 27 N 1.45 4.60 0.00 2.92 1.01 0.67 -0.74 120.40 130.32 1o6z s VAL 27 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1o6z s VAL 27 Cb -0.14 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1o6z s VAL 27 CO -0.01 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1o6z n GLY 28 N 4.68 0.53 3.11 4.51 0.00 -0.21 -0.97 105.19 116.84 1o6z n GLY 28 Ca -0.16 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1o6z n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6z n ALA 29 N 1.75 0.00 -1.95 4.61 0.00 -1.26 -3.85 120.51 119.81 1o6z n ALA 29 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1o6z n ALA 29 Cb 0.00 -0.01 0.18 0.00 0.00 0.00 0.00 19.45 19.62 1o6z n ALA 29 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1o6z s GLY 30 N -0.08 1.79 0.01 0.00 0.00 -1.26 -4.88 107.32 102.90 1o6z s GLY 30 Ca 0.00 -1.36 -0.25 0.00 0.00 0.00 0.00 44.72 43.11 1o6z s GLY 30 CO 0.00 -0.60 1.27 -0.84 0.00 0.00 0.00 173.10 172.93 1o6z h THR 31 N -1.49 0.69 -0.05 0.90 2.02 -1.94 -2.30 112.91 110.74 1o6z h THR 31 Ca -0.43 -0.56 -0.13 0.00 0.77 0.00 0.00 66.41 66.07 1o6z h THR 31 Cb 1.23 0.97 0.01 0.00 -1.74 0.00 0.00 68.15 68.62 1o6z h THR 31 CO 0.36 0.11 -0.46 0.58 0.37 0.00 0.00 175.52 176.47 1o6z h VAL 32 N -0.74 1.42 -1.00 3.16 2.07 -1.88 -2.88 116.25 116.40 1o6z h VAL 32 Ca -0.04 -1.90 0.07 0.00 0.82 0.00 0.00 66.70 65.65 1o6z h VAL 32 Cb 0.50 2.44 -0.07 0.00 -1.52 0.00 0.00 31.29 32.63 1o6z h VAL 32 CO 0.07 0.55 0.64 1.23 0.02 0.00 0.00 177.57 180.08 1o6z h GLY 33 N -0.10 1.53 0.70 2.17 0.00 -1.66 0.20 103.07 105.91 1o6z h GLY 33 Ca -0.04 -0.46 -0.16 0.00 0.00 0.00 0.00 47.33 46.66 1o6z h GLY 33 CO 0.09 0.31 -0.69 0.00 0.00 0.00 0.00 176.54 176.25 1o6z h ALA 34 N 1.46 -0.02 -0.01 3.60 0.00 -1.50 -1.16 119.26 121.64 1o6z h ALA 34 Ca 0.44 -0.63 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 1o6z h ALA 34 Cb 0.21 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1o6z h ALA 34 CO -0.19 0.35 -0.72 0.00 0.00 0.00 0.00 179.25 178.69 1o6z h ALA 35 N 0.18 0.78 -0.61 0.00 0.00 -1.28 -1.71 119.26 116.63 1o6z h ALA 35 Ca -0.11 -0.65 -0.05 0.00 0.00 0.00 0.00 54.91 54.11 1o6z h ALA 35 Cb 1.47 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 1o6z h ALA 35 CO 0.13 0.87 0.19 0.00 0.00 0.00 0.00 179.25 180.45 1o6z h ALA 36 N 1.23 0.80 -0.58 0.00 0.00 -0.68 -1.12 119.26 118.91 1o6z h ALA 36 Ca -0.01 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1o6z h ALA 36 Cb 1.28 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1o6z h ALA 36 CO 0.10 0.47 0.14 0.78 0.00 0.00 0.00 179.25 180.74 1o6z h GLY 37 N 0.87 0.99 0.54 0.00 0.00 -1.11 0.17 103.07 104.53 1o6z h GLY 37 Ca 0.20 -0.62 0.01 0.00 0.00 0.00 0.00 47.33 46.91 1o6z h GLY 37 CO -0.01 0.58 -0.33 -1.82 0.00 0.00 0.00 176.54 174.96 1o6z h TYR 38 N 0.83 -0.91 -0.90 5.60 3.20 -1.28 -2.25 116.97 121.25 1o6z h TYR 38 Ca 0.18 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.09 1o6z h TYR 38 Cb 0.35 0.37 -0.05 0.00 1.54 0.00 0.00 36.73 38.93 1o6z h TYR 38 CO 0.02 -0.46 0.59 -0.91 -1.64 0.00 0.00 178.16 175.77 1o6z h ASN 39 N -0.63 0.99 0.05 -2.11 4.21 -0.87 -0.37 115.58 116.85 1o6z h ASN 39 Ca 0.00 -0.02 0.01 0.00 1.21 0.00 0.00 56.30 57.51 1o6z h ASN 39 Cb 0.61 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 37.56 1o6z h ASN 39 CO -0.12 0.69 -0.12 0.40 -1.29 0.00 0.00 177.43 176.98 1o6z h ILE 40 N 1.15 0.70 -0.32 2.81 2.04 -0.66 -3.11 117.51 120.13 1o6z h ILE 40 Ca 0.35 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 66.08 1o6z h ILE 40 Cb -0.03 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1o6z h ILE 40 CO -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 178.15 177.74 1o6z h ALA 41 N 0.68 0.86 -0.92 1.87 0.00 -1.01 -2.61 119.26 118.12 1o6z h ALA 41 Ca 0.03 -0.40 0.09 0.00 0.00 0.00 0.00 54.91 54.63 1o6z h ALA 41 Cb 0.26 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 1o6z h ALA 41 CO -0.09 0.63 0.59 1.25 0.00 0.00 0.00 179.25 181.64 1o6z h LEU 42 N 0.58 0.85 0.00 0.00 5.85 -1.05 -2.26 115.31 119.28 1o6z h LEU 42 Ca 0.07 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1o6z h LEU 42 Cb 0.82 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1o6z h LEU 42 CO 0.07 0.50 0.00 0.54 -0.34 0.00 0.00 178.44 179.21 1o6z n ARG 43 N -4.54 0.05 -3.78 1.25 5.12 -0.98 -4.57 116.66 109.21 1o6z n ARG 43 Ca 0.16 0.26 -0.23 0.00 -1.93 0.00 0.00 57.85 56.11 1o6z n ARG 43 Cb 0.29 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 30.11 1o6z n ARG 43 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1o6z n ASP 44 N -1.43 -1.22 -0.00 0.55 2.03 -0.85 -4.90 116.55 110.72 1o6z n ASP 44 Ca 0.04 -0.90 0.05 0.00 0.52 0.00 0.00 54.79 54.50 1o6z n ASP 44 Cb 0.12 -3.67 -0.08 0.00 -0.72 0.00 0.00 41.12 36.77 1o6z n ASP 44 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1o6z n ILE 45 N -4.29 0.00 -4.21 5.18 -5.35 -1.26 -4.94 119.36 104.49 1o6z n ILE 45 Ca -0.29 -0.25 -0.17 0.00 -0.27 0.00 0.00 62.75 61.77 1o6z n ILE 45 Cb 0.67 0.47 -0.11 0.00 -1.74 0.00 0.00 39.64 38.93 1o6z n ILE 45 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1o6z s ALA 46 N -2.52 1.32 0.02 -1.28 0.00 -1.26 -4.94 121.76 113.10 1o6z s ALA 46 Ca -0.02 -1.18 -0.18 0.00 0.00 0.00 0.00 51.96 50.59 1o6z s ALA 46 Cb 0.07 -0.06 -0.25 0.00 0.00 0.00 0.00 23.12 22.87 1o6z s ALA 46 CO 0.44 0.10 1.10 -0.44 0.00 0.00 0.00 175.76 176.96 1o6z h ASP 47 N 3.78 0.68 -4.14 0.00 3.32 -1.71 -3.37 116.42 114.98 1o6z h ASP 47 Ca -0.40 -0.78 -0.40 0.00 0.02 0.00 0.00 57.03 55.46 1o6z h ASP 47 Cb 1.19 -0.21 -0.28 0.00 0.22 0.00 0.00 39.33 40.26 1o6z h ASP 47 CO 0.47 1.38 -0.78 -1.61 -1.72 0.00 0.00 179.24 176.98 1o6z s GLU 48 N -3.12 0.80 -0.10 3.56 2.02 -0.42 -0.51 118.70 120.93 1o6z s GLU 48 Ca -0.12 -0.43 0.04 0.00 0.02 0.00 0.00 54.97 54.48 1o6z s GLU 48 Cb 0.04 -0.76 0.00 0.00 0.10 0.00 0.00 34.13 33.51 1o6z s GLU 48 CO 0.87 0.20 -0.23 0.08 0.02 0.00 0.00 175.26 176.20 1o6z s VAL 49 N -0.38 2.01 -0.20 2.63 1.01 -0.12 -1.64 120.40 123.71 1o6z s VAL 49 Ca 0.03 -0.99 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 1o6z s VAL 49 Cb -0.05 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 1o6z s VAL 49 CO -0.00 0.55 -0.07 -0.69 0.00 0.00 0.00 175.10 174.89 1o6z s VAL 50 N 0.33 3.27 -0.19 2.92 1.01 -0.01 -1.85 120.40 125.87 1o6z s VAL 50 Ca -0.18 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.13 1o6z s VAL 50 Cb -0.18 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 1o6z s VAL 50 CO 0.08 0.45 0.30 -0.36 0.00 0.00 0.00 175.10 175.57 1o6z s PHE 51 N 1.23 3.39 -0.06 5.22 0.08 0.73 -0.17 117.98 128.41 1o6z s PHE 51 Ca 0.03 0.51 0.05 0.00 0.12 0.00 0.00 56.93 57.64 1o6z s PHE 51 Cb -0.14 -2.39 -0.00 0.00 -0.57 0.00 0.00 43.02 39.91 1o6z s PHE 51 CO -0.02 0.11 -0.21 0.08 -0.10 0.00 0.00 175.22 175.08 1o6z s VAL 52 N 0.91 1.73 0.17 -0.44 1.01 0.08 -1.98 120.40 121.89 1o6z s VAL 52 Ca 0.15 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 1o6z s VAL 52 Cb -0.14 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.77 1o6z s VAL 52 CO 0.05 0.49 0.25 -0.67 0.00 0.00 0.00 175.10 175.22 1o6z n ASP 53 N 3.18 -0.69 -4.80 3.32 -0.08 -1.26 -1.04 116.55 115.17 1o6z n ASP 53 Ca -0.18 -1.88 -0.33 0.00 -1.51 0.00 0.00 54.79 50.89 1o6z n ASP 53 Cb 0.52 1.26 -0.02 0.00 2.34 0.00 0.00 41.12 45.23 1o6z n ASP 53 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1o6z s ILE 54 N -2.61 3.87 0.59 5.18 -4.36 -1.26 -4.90 121.20 117.71 1o6z s ILE 54 Ca 0.13 1.02 0.29 0.00 -0.26 0.00 0.00 60.65 61.83 1o6z s ILE 54 Cb -0.01 -3.45 0.39 0.00 1.25 0.00 0.00 42.46 40.64 1o6z s ILE 54 CO 0.09 -0.39 1.89 -0.65 0.24 0.00 0.00 174.94 176.12 1o6z h PRO 54 N 1.04 0.00 0.00 0.37 0.11 -2.01 -0.21 132.00 131.30 1o6z h PRO 54 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1o6z h PRO 54 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1o6z h PRO 54 CO 0.59 0.00 -0.07 -0.44 -0.21 0.00 0.00 178.00 177.86 1o6z h ASP 54 N 0.00 0.00 -0.28 -2.05 5.19 -2.07 -3.24 116.42 113.96 1o6z h ASP 54 Ca 0.23 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.54 1o6z h ASP 54 Cb 1.21 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.66 1o6z h ASP 54 CO -0.00 0.07 -0.05 0.29 -3.12 0.00 0.00 179.24 176.43 1o6z n LYS 55 N -3.17 2.15 0.37 3.56 4.76 -0.09 -4.73 118.16 121.02 1o6z n LYS 55 Ca 0.01 -3.02 -0.15 0.00 -2.87 0.00 0.00 58.31 52.29 1o6z n LYS 55 Cb 0.40 -1.79 -0.07 0.00 -1.84 0.00 0.00 35.03 31.72 1o6z n LYS 55 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1o6z h GLU 56 N 1.18 -0.94 -0.87 1.97 4.81 -1.58 -1.11 114.58 118.03 1o6z h GLU 56 Ca 0.12 0.06 0.14 0.00 -0.13 0.00 0.00 59.36 59.56 1o6z h GLU 56 Cb 1.51 0.21 -0.15 0.00 0.63 0.00 0.00 28.75 30.96 1o6z h GLU 56 CO 0.29 -0.63 -0.31 -0.25 -0.73 0.00 0.00 179.01 177.38 1o6z n ASP 57 N -5.15 -0.51 -0.21 1.04 9.92 -1.26 0.54 116.55 120.93 1o6z n ASP 57 Ca -0.12 1.52 -0.06 0.00 -0.53 0.00 0.00 54.79 55.60 1o6z n ASP 57 Cb 0.38 -0.37 0.03 0.00 -0.64 0.00 0.00 41.12 40.52 1o6z n ASP 57 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1o6z h ASP 58 N 0.00 0.70 -0.59 -2.24 3.32 -1.85 0.35 116.42 116.11 1o6z h ASP 58 Ca 0.33 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.26 1o6z h ASP 58 Cb 0.55 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1o6z h ASP 58 CO -0.88 0.54 0.06 0.74 -1.72 0.00 0.00 179.24 177.98 1o6z h THR 59 N 0.81 1.26 -0.75 0.35 2.02 -0.03 0.42 112.91 116.99 1o6z h THR 59 Ca 0.22 -1.05 0.04 0.00 0.77 0.00 0.00 66.41 66.39 1o6z h THR 59 Cb -0.05 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 67.10 1o6z h THR 59 CO -0.04 0.38 0.47 0.58 0.37 0.00 0.00 175.52 177.28 1o6z h VAL 60 N 0.89 1.08 -0.02 3.16 2.07 0.50 -1.75 116.25 122.19 1o6z h VAL 60 Ca 0.17 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1o6z h VAL 60 Cb 0.47 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1o6z h VAL 60 CO 0.02 0.16 -0.03 1.23 0.02 0.00 0.00 177.57 178.97 1o6z h GLY 61 N 0.90 -0.02 1.30 2.17 0.00 0.40 -2.70 103.07 105.13 1o6z h GLY 61 Ca 0.31 0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.65 1o6z h GLY 61 CO -0.13 -0.04 0.29 1.46 0.00 0.00 0.00 176.54 178.12 1o6z h GLN 62 N -0.05 0.90 -0.29 4.80 1.08 0.05 -1.18 115.11 120.42 1o6z h GLN 62 Ca 0.02 -0.13 -0.06 0.00 -1.45 0.00 0.00 58.65 57.04 1o6z h GLN 62 Cb 0.08 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 1o6z h GLN 62 CO -0.05 0.71 -0.04 0.00 -0.95 0.00 0.00 178.83 178.50 1o6z h ALA 63 N 1.42 0.40 -0.63 3.87 0.00 -1.28 -0.21 119.26 122.83 1o6z h ALA 63 Ca 0.22 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1o6z h ALA 63 Cb 0.12 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1o6z h ALA 63 CO -0.03 0.19 0.38 0.00 0.00 0.00 0.00 179.25 179.80 1o6z h ALA 64 N 0.80 0.81 -0.33 0.00 0.00 -1.23 -0.98 119.26 118.34 1o6z h ALA 64 Ca 0.08 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1o6z h ALA 64 Cb 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1o6z h ALA 64 CO 0.02 0.12 -0.35 0.22 0.00 0.00 0.00 179.25 179.26 1o6z h ASP 65 N 0.74 0.77 -0.06 0.00 3.58 -1.01 -1.29 116.42 119.16 1o6z h ASP 65 Ca 0.25 -0.33 0.00 0.00 0.42 0.00 0.00 57.03 57.38 1o6z h ASP 65 Cb 0.04 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 40.87 1o6z h ASP 65 CO -0.11 1.05 0.04 0.74 -2.88 0.00 0.00 179.24 178.07 1o6z h THR 66 N 0.62 1.01 -0.46 2.25 2.02 -0.95 0.68 112.91 118.08 1o6z h THR 66 Ca 0.06 -0.03 0.02 0.00 0.77 0.00 0.00 66.41 67.24 1o6z h THR 66 Cb 0.88 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 1o6z h THR 66 CO 0.08 0.01 0.27 0.78 0.37 0.00 0.00 175.52 177.04 1o6z h ASN 67 N 0.07 0.45 -0.18 4.18 2.35 -1.04 -1.48 115.58 119.94 1o6z h ASN 67 Ca 0.02 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.82 1o6z h ASN 67 Cb -0.01 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 38.22 1o6z h ASN 67 CO -0.01 0.32 -0.17 0.45 -1.65 0.00 0.00 177.43 176.37 1o6z h HIS 68 N 0.55 -0.44 0.00 1.19 3.86 -1.25 -2.57 115.15 116.49 1o6z h HIS 68 Ca 0.18 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.40 1o6z h HIS 68 Cb 0.01 0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.69 1o6z h HIS 68 CO -0.07 -0.24 -0.09 0.78 0.86 0.00 0.00 177.93 179.17 1o6z h GLY 69 N -0.19 0.00 -1.33 2.45 0.00 -0.06 -3.07 103.07 100.86 1o6z h GLY 69 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1o6z h GLY 69 CO -0.29 0.00 -0.23 0.29 0.00 0.00 0.00 176.54 176.32 1o6z n ILE 70 N -3.52 0.00 0.20 2.60 -5.35 -0.63 -4.70 119.36 107.95 1o6z n ILE 70 Ca -0.02 -0.39 0.17 0.00 -0.27 0.00 0.00 62.75 62.25 1o6z n ILE 70 Cb 0.22 1.35 0.82 0.00 -1.74 0.00 0.00 39.64 40.29 1o6z n ILE 70 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1o6z h ALA 71 N 3.93 1.82 -0.03 -1.28 0.00 -1.36 0.35 119.26 122.70 1o6z h ALA 71 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1o6z h ALA 71 Cb 0.80 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1o6z h ALA 71 CO 0.00 -0.33 0.00 0.66 0.00 0.00 0.00 179.25 179.58 1o6z n TYR 72 N -3.78 0.02 0.00 0.00 4.02 -1.26 -4.64 117.16 111.51 1o6z n TYR 72 Ca 0.02 -0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1o6z n TYR 72 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 1o6z n TYR 72 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1o6z n ASP 73 N 0.64 1.90 -3.97 7.72 8.00 0.96 -5.11 116.55 126.69 1o6z n ASP 73 Ca 0.17 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.58 1o6z n ASP 73 Cb 0.45 0.34 -0.11 0.00 -0.02 0.00 0.00 41.12 41.78 1o6z n ASP 73 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1o6z s SER 74 N -0.98 0.22 0.00 -2.24 0.15 0.39 -4.82 113.70 106.41 1o6z s SER 74 Ca 0.00 -0.48 0.25 0.00 0.70 0.00 0.00 55.95 56.41 1o6z s SER 74 Cb 0.00 0.13 0.40 0.00 -1.71 0.00 0.00 66.02 64.83 1o6z s SER 74 CO 0.00 -0.33 1.35 0.59 1.20 0.00 0.00 173.24 176.05 1o6z n ASN 75 N 1.47 1.90 -4.62 5.45 3.02 -1.26 -4.63 115.26 116.60 1o6z n ASN 75 Ca -0.23 -1.46 -0.45 0.00 -0.03 0.00 0.00 54.58 52.41 1o6z n ASN 75 Cb 0.55 0.21 -0.02 0.00 -0.61 0.00 0.00 39.78 39.92 1o6z n ASN 75 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1o6z n THR 76 N 0.14 1.52 -3.78 3.41 -1.04 -1.26 -4.96 114.28 108.32 1o6z n THR 76 Ca 0.13 -0.38 -0.36 0.00 -2.04 0.00 0.00 64.05 61.39 1o6z n THR 76 Cb 0.45 -1.14 -0.13 0.00 -1.82 0.00 0.00 70.33 67.69 1o6z n THR 76 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1o6z s ARG 77 N -1.08 3.57 -0.10 -2.82 0.52 0.33 -4.96 118.95 114.42 1o6z s ARG 77 Ca 0.64 -0.53 -0.03 0.00 -0.52 0.00 0.00 55.73 55.29 1o6z s ARG 77 Cb -0.71 -3.28 -0.03 0.00 0.52 0.00 0.00 34.95 31.45 1o6z s ARG 77 CO 0.56 -0.21 0.01 0.08 0.02 0.00 0.00 175.30 175.77 1o6z s VAL 78 N 1.59 4.41 0.19 3.52 1.01 -1.26 -0.94 120.40 128.91 1o6z s VAL 78 Ca 0.06 -0.21 -0.18 0.00 0.00 0.00 0.00 61.98 61.65 1o6z s VAL 78 Cb -0.15 -2.87 0.03 0.00 0.00 0.00 0.00 36.38 33.40 1o6z s VAL 78 CO 0.02 0.59 0.53 0.00 0.00 0.00 0.00 175.10 176.25 1o6z s ARG 79 N -0.76 1.36 0.34 2.72 1.70 -0.77 -4.82 118.95 118.72 1o6z s ARG 79 Ca 0.12 -0.79 -0.03 0.00 -0.47 0.00 0.00 55.73 54.55 1o6z s ARG 79 Cb -0.12 0.53 -0.04 0.00 -0.57 0.00 0.00 34.95 34.75 1o6z s ARG 79 CO 0.02 -0.58 0.60 -1.14 -1.08 0.00 0.00 175.30 173.12 1o6z s GLN 80 N -3.85 3.57 0.01 3.89 -0.44 -1.26 -0.19 119.66 121.38 1o6z s GLN 80 Ca 0.07 -0.07 -0.29 0.00 -2.50 0.00 0.00 55.36 52.57 1o6z s GLN 80 Cb -0.01 -2.60 0.11 0.00 -1.64 0.00 0.00 33.01 28.87 1o6z s GLN 80 CO -0.05 0.11 1.25 0.20 0.50 0.00 0.00 175.29 177.30 1o6z s GLY 81 N -3.63 -0.34 0.11 2.59 0.00 -0.84 -4.84 107.32 100.37 1o6z s GLY 81 Ca 0.43 0.52 0.01 0.00 0.00 0.00 0.00 44.72 45.68 1o6z s GLY 81 CO 0.35 0.88 0.15 0.61 0.00 0.00 0.00 173.10 175.09 1o6z n GLY 84 N -0.55 1.26 0.11 0.20 0.00 -1.26 -4.36 105.19 100.60 1o6z n GLY 84 Ca -0.07 -2.05 0.12 0.00 0.00 0.00 0.00 46.02 44.03 1o6z n GLY 84 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1o6z n TYR 85 N -1.45 0.78 -0.15 1.61 4.01 -1.26 -1.17 117.16 119.52 1o6z n TYR 85 Ca 0.03 0.28 -0.03 0.00 -0.16 0.00 0.00 57.90 58.02 1o6z n TYR 85 Cb 0.10 -0.96 0.18 0.00 -0.31 0.00 0.00 39.34 38.35 1o6z n TYR 85 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1o6z h GLU 86 N 0.00 0.89 0.00 -0.72 4.81 -1.93 -2.74 114.58 114.89 1o6z h GLU 86 Ca 0.00 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1o6z h GLU 86 Cb 0.46 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1o6z h GLU 86 CO 0.00 0.77 0.00 -0.25 -0.73 0.00 0.00 179.01 178.80 1o6z n ASP 87 N -4.28 0.18 -0.77 1.04 9.92 -0.32 -2.72 116.55 119.60 1o6z n ASP 87 Ca 0.04 0.55 0.09 0.00 -0.53 0.00 0.00 54.79 54.94 1o6z n ASP 87 Cb 0.21 -0.58 0.25 0.00 -0.64 0.00 0.00 41.12 40.37 1o6z n ASP 87 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1o6z n THR 88 N -1.70 0.46 -1.67 -3.53 -2.24 -1.03 -4.92 114.28 99.64 1o6z n THR 88 Ca 0.03 -0.53 -0.48 0.00 -2.27 0.00 0.00 64.05 60.80 1o6z n THR 88 Cb 0.17 0.39 -0.05 0.00 -2.10 0.00 0.00 70.33 68.74 1o6z n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o6z n ALA 89 N 0.72 0.93 -1.43 6.98 0.00 -1.10 -2.52 120.51 124.08 1o6z n ALA 89 Ca 0.16 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1o6z n ALA 89 Cb 0.38 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.42 1o6z n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o6z n GLY 90 N 3.97 0.40 3.73 0.00 0.00 -1.25 -5.01 105.19 107.04 1o6z n GLY 90 Ca 0.21 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 1o6z n GLY 90 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o6z s SER 91 N -2.97 7.21 -0.07 1.61 0.01 -1.05 -4.58 113.70 113.86 1o6z s SER 91 Ca 0.00 2.11 -0.24 0.00 1.31 0.00 0.00 55.95 59.13 1o6z s SER 91 Cb 0.00 -2.60 -0.28 0.00 0.21 0.00 0.00 66.02 63.35 1o6z s SER 91 CO 0.00 -0.28 0.90 0.44 0.41 0.00 0.00 173.24 174.71 1o6z h ASP 92 N 5.35 0.32 -3.66 2.44 3.32 -1.43 -3.43 116.42 119.34 1o6z h ASP 92 Ca -0.44 -0.93 -0.45 0.00 0.02 0.00 0.00 57.03 55.23 1o6z h ASP 92 Cb 1.21 -0.10 -0.32 0.00 0.22 0.00 0.00 39.33 40.34 1o6z h ASP 92 CO 0.74 1.22 -0.79 -0.69 -1.72 0.00 0.00 179.24 178.00 1o6z s VAL 93 N -2.53 0.86 -0.11 -1.35 1.01 -1.16 -2.54 120.40 114.57 1o6z s VAL 93 Ca -0.15 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1o6z s VAL 93 Cb 0.00 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 1o6z s VAL 93 CO 0.78 0.28 -0.12 -0.69 0.00 0.00 0.00 175.10 175.35 1o6z s VAL 94 N 0.43 3.21 -0.27 2.92 1.01 0.66 -2.09 120.40 126.27 1o6z s VAL 94 Ca -0.08 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.18 1o6z s VAL 94 Cb -0.12 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1o6z s VAL 94 CO 0.01 0.54 0.13 -0.69 0.00 0.00 0.00 175.10 175.10 1o6z s VAL 95 N -0.01 4.80 -0.22 2.92 1.01 0.59 -1.39 120.40 128.10 1o6z s VAL 95 Ca -0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.87 1o6z s VAL 95 Cb -0.14 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 1o6z s VAL 95 CO 0.04 0.28 -0.01 -0.63 0.00 0.00 0.00 175.10 174.78 1o6z s ILE 96 N 1.68 3.75 0.00 2.22 1.01 -0.35 -0.24 121.20 129.28 1o6z s ILE 96 Ca 0.07 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.35 1o6z s ILE 96 Cb -0.16 -2.72 0.00 0.00 0.01 0.00 0.00 42.46 39.60 1o6z s ILE 96 CO 0.07 0.41 0.60 0.35 0.00 0.00 0.00 174.94 176.36 1o6z n THR 97 N 4.65 0.35 -1.97 2.92 -2.24 -0.14 -0.45 114.28 117.40 1o6z n THR 97 Ca -0.17 -0.44 -0.37 0.00 -2.27 0.00 0.00 64.05 60.80 1o6z n THR 97 Cb 0.51 0.98 0.03 0.00 -2.10 0.00 0.00 70.33 69.75 1o6z n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o6z s ALA 98 N -0.35 2.75 0.00 6.98 0.00 -1.17 -4.68 121.76 125.29 1o6z s ALA 98 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.09 1o6z s ALA 98 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1o6z s ALA 98 CO 0.00 -1.15 0.00 0.41 0.00 0.00 0.00 175.76 175.02 1o6z n GLY 99 N 0.61 1.88 3.56 0.00 0.00 -1.26 -4.39 105.19 105.58 1o6z n GLY 99 Ca 0.11 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 1o6z n GLY 99 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1o6z s ILE 100 N -2.00 3.73 0.98 -0.61 -4.36 -1.26 -5.10 121.20 112.57 1o6z s ILE 100 Ca 0.00 -0.46 -0.11 0.00 -0.26 0.00 0.00 60.65 59.82 1o6z s ILE 100 Cb 0.00 -2.55 0.18 0.00 1.25 0.00 0.00 42.46 41.34 1o6z s ILE 100 CO 0.00 0.58 1.10 -2.16 0.24 0.00 0.00 174.94 174.70 1o6z s PRO 101 N -0.53 0.52 0.14 0.37 0.04 -1.26 -4.98 135.00 129.30 1o6z s PRO 101 Ca 0.08 1.24 -0.22 0.00 0.04 0.00 0.00 61.00 62.14 1o6z s PRO 101 Cb -0.12 -1.69 -0.08 0.00 0.04 0.00 0.00 34.50 32.65 1o6z s PRO 101 CO 0.02 -2.87 0.68 0.50 0.04 0.00 0.00 177.00 175.37 1o6z s ARG 102 N -4.64 4.36 0.22 4.56 3.52 -1.26 -5.06 118.95 120.65 1o6z s ARG 102 Ca 0.67 0.93 -0.05 0.00 -0.13 0.00 0.00 55.73 57.14 1o6z s ARG 102 Cb -0.23 -3.17 -0.06 0.00 -1.56 0.00 0.00 34.95 29.94 1o6z s ARG 102 CO 0.60 0.56 0.48 -0.65 -0.81 0.00 0.00 175.30 175.47 1o6z s GLN 103 N -1.32 3.65 0.43 5.12 -0.21 -1.26 -5.05 119.66 121.02 1o6z s GLN 103 Ca 0.35 -0.00 -0.26 0.00 0.02 0.00 0.00 55.36 55.47 1o6z s GLN 103 Cb -0.20 -2.73 -0.08 0.00 1.00 0.00 0.00 33.01 30.99 1o6z s GLN 103 CO 0.22 0.34 1.37 -1.25 -2.12 0.00 0.00 175.29 173.86 1o6z s PRO 105 N -3.07 3.82 0.00 2.91 0.04 -1.26 -2.38 135.00 135.06 1o6z s PRO 105 Ca 0.43 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.77 1o6z s PRO 105 Cb -0.11 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.72 1o6z s PRO 105 CO 0.26 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 177.05 1o6z n GLY 106 N 0.62 0.61 3.75 0.56 0.00 -1.26 -5.04 105.19 104.43 1o6z n GLY 106 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1o6z n GLY 106 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1o6z s GLN 107 N -0.33 4.16 0.72 1.61 0.74 -1.00 -5.09 119.66 120.48 1o6z s GLN 107 Ca 0.00 0.10 -0.11 0.00 0.05 0.00 0.00 55.36 55.40 1o6z s GLN 107 Cb 0.00 -3.39 0.02 0.00 1.10 0.00 0.00 33.01 30.74 1o6z s GLN 107 CO 0.00 0.32 1.07 0.95 -0.55 0.00 0.00 175.29 177.08 1o6z s THR 108 N 0.22 3.80 0.22 -0.34 -4.23 -1.26 -4.89 115.64 109.17 1o6z s THR 108 Ca 0.17 0.58 -0.07 0.00 -1.18 0.00 0.00 61.69 61.19 1o6z s THR 108 Cb -0.13 -3.24 0.18 0.00 1.34 0.00 0.00 72.50 70.64 1o6z s THR 108 CO 0.05 -0.76 1.83 -0.09 -0.54 0.00 0.00 174.62 175.10 1o6z h ARG 109 N -0.85 0.81 -0.26 3.99 2.43 -1.99 -2.01 114.38 116.50 1o6z h ARG 109 Ca -0.44 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 58.56 1o6z h ARG 109 Cb 1.22 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 1o6z h ARG 109 CO 0.55 0.53 -0.36 -0.84 -1.51 0.00 0.00 179.97 178.35 1o6z h ILE 110 N 0.83 1.29 -0.47 1.20 -0.00 -1.99 -1.88 117.51 116.49 1o6z h ILE 110 Ca 0.33 -1.49 -0.13 0.00 -0.00 0.00 0.00 64.86 63.57 1o6z h ILE 110 Cb 0.17 1.48 -0.01 0.00 -0.00 0.00 0.00 36.82 38.45 1o6z h ILE 110 CO -0.17 0.48 -0.22 -0.78 -0.00 0.00 0.00 178.15 177.45 1o6z h ASP 111 N 0.49 1.00 -0.57 2.16 3.58 -1.88 0.50 116.42 121.69 1o6z h ASP 111 Ca 0.05 -0.38 -0.04 0.00 0.42 0.00 0.00 57.03 57.09 1o6z h ASP 111 Cb 0.85 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 1o6z h ASP 111 CO 0.07 1.17 0.22 0.25 -2.88 0.00 0.00 179.24 178.07 1o6z h LEU 112 N 0.84 0.80 -1.61 2.28 5.85 -1.13 -0.67 115.31 121.67 1o6z h LEU 112 Ca 0.11 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1o6z h LEU 112 Cb 0.79 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1o6z h LEU 112 CO 0.07 0.76 0.28 0.00 -0.34 0.00 0.00 178.44 179.20 1o6z h ALA 113 N 1.07 1.73 -0.34 1.25 0.00 -1.02 -2.13 119.26 119.81 1o6z h ALA 113 Ca 0.19 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1o6z h ALA 113 Cb 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1o6z h ALA 113 CO -0.01 0.24 0.15 0.78 0.00 0.00 0.00 179.25 180.41 1o6z h GLY 114 N 0.54 0.54 1.56 0.00 0.00 0.84 -1.70 103.07 104.85 1o6z h GLY 114 Ca 0.16 -0.28 -0.11 0.00 0.00 0.00 0.00 47.33 47.10 1o6z h GLY 114 CO -0.03 0.26 -0.31 -0.55 0.00 0.00 0.00 176.54 175.90 1o6z h ASP 115 N 0.41 0.51 0.48 0.19 5.19 -0.67 -3.26 116.42 119.29 1o6z h ASP 115 Ca 0.12 -0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 1o6z h ASP 115 Cb 0.15 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.52 1o6z h ASP 115 CO -0.01 0.80 -0.92 0.59 -3.12 0.00 0.00 179.24 176.57 1o6z n ASN 116 N -4.08 0.63 -0.09 6.45 3.02 -0.85 -4.22 115.26 116.12 1o6z n ASN 116 Ca -0.01 -0.20 -0.09 0.00 -0.03 0.00 0.00 54.58 54.26 1o6z n ASN 116 Cb 0.45 0.66 -0.03 0.00 -0.61 0.00 0.00 39.78 40.26 1o6z n ASN 116 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o6z h ALA 117 N 2.59 -0.26 -0.04 5.41 0.00 -1.34 -1.73 119.26 123.89 1o6z h ALA 117 Ca 0.00 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1o6z h ALA 117 Cb 0.70 0.71 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1o6z h ALA 117 CO 0.00 -0.76 -0.37 -1.00 0.00 0.00 0.00 179.25 177.11 1o6z h PRO 118 N -0.30 0.07 -0.44 0.00 0.13 -1.76 -1.72 132.00 127.98 1o6z h PRO 118 Ca 0.15 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 65.19 1o6z h PRO 118 Cb 0.55 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 1o6z h PRO 118 CO -0.50 0.44 0.05 0.82 -0.23 0.00 0.00 178.00 178.58 1o6z h ILE 119 N 0.07 1.25 -0.80 -3.56 2.04 -1.68 -1.43 117.51 113.39 1o6z h ILE 119 Ca 0.01 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 1o6z h ILE 119 Cb 0.69 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 1o6z h ILE 119 CO 0.05 0.33 0.48 0.24 0.00 0.00 0.00 178.15 179.25 1o6z h MET 120 N 0.60 1.10 -0.84 2.37 2.86 -0.91 -0.70 114.93 119.41 1o6z h MET 120 Ca 0.13 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1o6z h MET 120 Cb 0.42 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 1o6z h MET 120 CO 0.01 0.78 0.49 0.93 1.06 0.00 0.00 176.91 180.18 1o6z h GLU 121 N 1.11 1.15 -0.18 1.72 5.08 -1.14 -1.61 114.58 120.71 1o6z h GLU 121 Ca 0.29 -0.12 -0.17 0.00 -1.00 0.00 0.00 59.36 58.36 1o6z h GLU 121 Cb -0.03 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 28.98 1o6z h GLU 121 CO -0.05 0.83 -0.60 -0.44 -1.00 0.00 0.00 179.01 177.74 1o6z h ASP 122 N 1.16 0.68 -0.12 1.42 3.32 -0.86 -0.13 116.42 121.88 1o6z h ASP 122 Ca 0.30 -0.39 0.01 0.00 0.02 0.00 0.00 57.03 56.97 1o6z h ASP 122 Cb -0.02 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1o6z h ASP 122 CO -0.05 1.12 0.05 0.40 -1.72 0.00 0.00 179.24 179.04 1o6z h ILE 123 N 0.45 0.98 -0.45 0.35 2.04 -1.05 -1.87 117.51 117.95 1o6z h ILE 123 Ca -0.00 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 1o6z h ILE 123 Cb 1.17 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 1o6z h ILE 123 CO 0.12 0.02 0.16 -0.61 0.00 0.00 0.00 178.15 177.84 1o6z h GLN 124 N 0.11 0.68 -0.57 2.37 4.15 -1.08 0.50 115.11 121.27 1o6z h GLN 124 Ca 0.05 -0.13 0.07 0.00 0.77 0.00 0.00 58.65 59.41 1o6z h GLN 124 Cb 0.02 -0.11 -0.06 0.00 0.21 0.00 0.00 27.48 27.55 1o6z h GLN 124 CO -0.05 0.64 0.25 1.03 -1.93 0.00 0.00 178.83 178.77 1o6z h SER 125 N 0.58 0.32 -0.77 -0.69 0.87 -1.06 0.19 113.55 113.00 1o6z h SER 125 Ca 0.15 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1o6z h SER 125 Cb 0.22 -0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.15 1o6z h SER 125 CO -0.01 0.21 0.47 0.28 -0.53 0.00 0.00 176.83 177.25 1o6z h SER 126 N 0.48 0.93 -0.12 6.23 0.02 -0.14 -2.29 113.55 118.66 1o6z h SER 126 Ca 0.27 -0.06 -0.14 0.00 -0.84 0.00 0.00 61.79 61.01 1o6z h SER 126 Cb 0.25 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 62.56 1o6z h SER 126 CO -0.22 0.72 -0.48 -0.07 -1.14 0.00 0.00 176.83 175.63 1o6z h LEU 127 N 1.06 0.64 -2.00 5.07 3.38 -0.67 -3.23 115.31 119.55 1o6z h LEU 127 Ca 0.28 -0.62 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 1o6z h LEU 127 Cb -0.04 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1o6z h LEU 127 CO -0.05 1.15 -0.10 0.44 0.09 0.00 0.00 178.44 179.97 1o6z h ASP 128 N 0.17 0.00 0.02 -0.43 3.32 -0.43 -0.43 116.42 118.63 1o6z h ASP 128 Ca -0.02 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1o6z h ASP 128 Cb 1.11 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 1o6z h ASP 128 CO 0.10 0.10 -0.02 -0.08 -1.72 0.00 0.00 179.24 177.63 1o6z h GLU 129 N 0.00 0.00 0.00 3.56 4.81 -1.43 -3.24 114.58 118.28 1o6z h GLU 129 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1o6z h GLU 129 Cb 0.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1o6z h GLU 129 CO 0.01 0.02 0.00 0.72 -0.73 0.00 0.00 179.01 179.03 1o6z n HIS 130 N -4.26 0.00 -3.85 0.92 8.25 -0.24 -5.14 115.22 110.90 1o6z n HIS 130 Ca -0.03 -0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1o6z n HIS 130 Cb 0.10 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.20 1o6z n HIS 130 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1o6z n ASN 131 N -0.09 0.00 -4.78 0.41 4.13 -0.77 -3.91 115.26 110.24 1o6z n ASN 131 Ca 0.00 -0.95 -0.37 0.00 1.68 0.00 0.00 54.58 54.94 1o6z n ASN 131 Cb 0.05 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.25 1o6z n ASN 131 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 1o6z s ASP 132 N -0.90 6.85 0.15 6.41 -4.77 -1.26 -4.57 116.67 118.57 1o6z s ASP 132 Ca 0.00 2.03 -0.18 0.00 -3.30 0.00 0.00 52.55 51.10 1o6z s ASP 132 Cb 0.00 -2.59 0.04 0.00 -1.09 0.00 0.00 42.92 39.29 1o6z s ASP 132 CO 0.00 -0.43 0.48 -0.72 0.70 0.00 0.00 175.17 175.21 1o6z s TYR 133 N -1.62 -0.29 -0.07 2.11 1.13 -1.26 -4.87 117.35 112.47 1o6z s TYR 133 Ca 0.56 0.00 -0.12 0.00 -1.41 0.00 0.00 57.07 56.11 1o6z s TYR 133 Cb -0.22 0.38 -0.05 0.00 -1.10 0.00 0.00 41.96 40.96 1o6z s TYR 133 CO 0.28 -0.79 0.29 0.42 -2.51 0.00 0.00 175.55 173.25 1o6z s ILE 134 N -3.80 5.24 0.01 -3.49 1.01 -1.05 -4.82 121.20 114.30 1o6z s ILE 134 Ca 0.03 0.57 0.07 0.00 0.00 0.00 0.00 60.65 61.32 1o6z s ILE 134 Cb 0.00 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 1o6z s ILE 134 CO -0.11 0.57 -0.20 -0.94 0.00 0.00 0.00 174.94 174.26 1o6z s SER 135 N -0.86 3.60 -0.26 3.58 1.04 0.48 -0.24 113.70 121.04 1o6z s SER 135 Ca 0.20 -0.41 -0.01 0.00 0.48 0.00 0.00 55.95 56.20 1o6z s SER 135 Cb -0.14 -0.56 0.08 0.00 0.10 0.00 0.00 66.02 65.49 1o6z s SER 135 CO 0.09 0.29 0.05 -0.22 0.98 0.00 0.00 173.24 174.43 1o6z s LEU 136 N -1.08 1.92 -0.08 2.42 0.20 -0.48 -1.25 118.68 120.33 1o6z s LEU 136 Ca 0.13 -1.27 0.02 0.00 0.69 0.00 0.00 54.13 53.69 1o6z s LEU 136 Cb -0.10 -0.82 -0.02 0.00 -0.43 0.00 0.00 46.19 44.81 1o6z s LEU 136 CO 0.02 -0.35 -0.12 -0.89 -0.29 0.00 0.00 176.35 174.72 1o6z s THR 137 N 1.67 3.18 -0.11 3.68 2.01 -0.78 -1.21 115.64 124.08 1o6z s THR 137 Ca 0.03 -0.66 0.13 0.00 0.31 0.00 0.00 61.69 61.50 1o6z s THR 137 Cb -0.17 -2.29 -0.18 0.00 0.01 0.00 0.00 72.50 69.87 1o6z s THR 137 CO -0.16 0.57 0.11 0.35 -0.69 0.00 0.00 174.62 174.80 1o6z n THR 138 N 2.70 0.70 -1.50 -0.82 -2.24 0.40 -0.18 114.28 113.34 1o6z n THR 138 Ca -0.18 -0.51 -0.59 0.00 -2.27 0.00 0.00 64.05 60.50 1o6z n THR 138 Cb 0.52 -0.45 -0.08 0.00 -2.10 0.00 0.00 70.33 68.22 1o6z n THR 138 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1o6z n SER 139 N -2.38 0.19 -4.91 3.42 7.64 -1.25 -4.58 113.62 111.75 1o6z n SER 139 Ca -0.17 1.14 -0.32 0.00 1.01 0.00 0.00 58.87 60.52 1o6z n SER 139 Cb 0.80 -0.89 -0.04 0.00 -1.01 0.00 0.00 64.21 63.07 1o6z n SER 139 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1o6z s ASN 140 N 0.48 6.41 0.04 6.43 0.01 -1.26 -3.12 114.94 123.93 1o6z s ASN 140 Ca 0.91 0.39 -0.30 0.00 -0.71 0.00 0.00 52.86 53.15 1o6z s ASN 140 Cb -1.27 -2.01 -0.05 0.00 0.41 0.00 0.00 41.25 38.32 1o6z s ASN 140 CO 0.60 0.18 1.25 -2.16 -1.51 0.00 0.00 177.10 175.45 1o6z s PRO 141 N -2.31 4.38 -0.07 -0.60 0.04 -1.26 -4.84 135.00 130.34 1o6z s PRO 141 Ca 0.33 1.82 -0.27 0.00 0.04 0.00 0.00 61.00 62.92 1o6z s PRO 141 Cb -0.13 -3.40 -0.23 0.00 0.04 0.00 0.00 34.50 30.78 1o6z s PRO 141 CO 0.24 -0.35 1.05 0.28 0.04 0.00 0.00 177.00 178.25 1o6z h VAL 142 N 4.62 1.57 -0.99 -0.36 2.07 -1.79 -1.25 116.25 120.12 1o6z h VAL 142 Ca -0.40 -1.67 0.18 0.00 0.82 0.00 0.00 66.70 65.63 1o6z h VAL 142 Cb 1.20 2.70 -0.10 0.00 -1.52 0.00 0.00 31.29 33.57 1o6z h VAL 142 CO 0.84 0.43 0.61 0.44 0.02 0.00 0.00 177.57 179.92 1o6z h ASP 143 N -0.70 0.75 0.19 0.57 3.32 -1.88 0.34 116.42 119.01 1o6z h ASP 143 Ca -0.00 0.08 -0.30 0.00 0.02 0.00 0.00 57.03 56.83 1o6z h ASP 143 Cb 0.72 -0.06 0.02 0.00 0.22 0.00 0.00 39.33 40.23 1o6z h ASP 143 CO 0.00 0.29 -1.43 -0.07 -1.72 0.00 0.00 179.24 176.32 1o6z h LEU 144 N 0.74 0.63 -0.87 1.55 3.38 -1.81 -2.89 115.31 116.05 1o6z h LEU 144 Ca 0.55 -0.92 -0.12 0.00 0.09 0.00 0.00 57.88 57.48 1o6z h LEU 144 Cb 0.88 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1o6z h LEU 144 CO -0.33 1.66 -0.45 -0.07 0.09 0.00 0.00 178.44 179.33 1o6z h LEU 145 N -0.04 0.27 -0.10 1.67 3.38 -0.96 -1.63 115.31 117.89 1o6z h LEU 145 Ca -0.27 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.43 1o6z h LEU 145 Cb 1.98 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 42.66 1o6z h LEU 145 CO 0.19 0.69 -0.53 -1.13 0.09 0.00 0.00 178.44 177.75 1o6z h ASN 146 N 0.21 0.64 -0.52 -0.43 -0.73 -0.45 -2.48 115.58 111.82 1o6z h ASN 146 Ca 0.01 -0.64 0.08 0.00 1.87 0.00 0.00 56.30 57.62 1o6z h ASN 146 Cb 0.89 -0.19 -0.06 0.00 0.27 0.00 0.00 38.32 39.22 1o6z h ASN 146 CO 0.07 1.18 0.16 -0.09 -0.37 0.00 0.00 177.43 178.38 1o6z h ARG 147 N 0.15 0.31 0.00 6.67 2.43 -1.43 -2.55 114.38 119.96 1o6z h ARG 147 Ca -0.04 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 1o6z h ARG 147 Cb 1.17 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1o6z h ARG 147 CO 0.11 0.20 -0.15 1.25 -1.51 0.00 0.00 179.97 179.87 1o6z h HIS 148 N 0.32 0.00 -0.49 2.20 2.76 -1.12 -0.13 115.15 118.68 1o6z h HIS 148 Ca 0.26 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.32 1o6z h HIS 148 Cb 0.31 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 1o6z h HIS 148 CO -0.19 0.15 -0.11 -0.07 -1.30 0.00 0.00 177.93 176.41 1o6z h LEU 149 N 0.00 0.90 0.17 0.26 3.38 -1.09 -2.42 115.31 116.51 1o6z h LEU 149 Ca -0.00 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1o6z h LEU 149 Cb 0.33 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1o6z h LEU 149 CO 0.02 1.02 -0.08 0.22 0.09 0.00 0.00 178.44 179.71 1o6z h TYR 150 N 0.81 -0.21 -0.40 1.13 3.20 -0.94 -2.09 116.97 118.47 1o6z h TYR 150 Ca 0.13 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.08 1o6z h TYR 150 Cb 0.64 0.07 -0.08 0.00 1.54 0.00 0.00 36.73 38.90 1o6z h TYR 150 CO 0.04 0.21 -0.13 0.93 -1.64 0.00 0.00 178.16 177.57 1o6z h GLU 151 N -0.87 -0.04 0.00 1.82 4.39 -1.13 -2.70 114.58 116.05 1o6z h GLU 151 Ca -0.02 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 1o6z h GLU 151 Cb 0.52 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1o6z h GLU 151 CO 0.04 -0.03 -0.30 0.00 -1.16 0.00 0.00 179.01 177.56 1o6z h ALA 152 N 1.32 1.10 -0.89 3.43 0.00 -1.54 -3.46 119.26 119.21 1o6z h ALA 152 Ca 0.20 -0.28 -0.49 0.00 0.00 0.00 0.00 54.91 54.34 1o6z h ALA 152 Cb 0.34 -0.05 0.04 0.00 0.00 0.00 0.00 17.79 18.13 1o6z h ALA 152 CO -0.44 0.38 -0.04 0.20 0.00 0.00 0.00 179.25 179.35 1o6z s GLY 153 N -4.31 1.73 -0.00 0.00 0.00 -0.78 -5.04 107.32 98.91 1o6z s GLY 153 Ca -0.01 -2.07 0.15 0.00 0.00 0.00 0.00 44.72 42.79 1o6z s GLY 153 CO 0.66 -1.57 1.36 1.22 0.00 0.00 0.00 173.10 174.78 1o6z n ASP 154 N -2.41 3.32 -4.90 1.64 8.00 -1.26 -4.92 116.55 116.01 1o6z n ASP 154 Ca 0.16 -2.02 -0.28 0.00 0.71 0.00 0.00 54.79 53.35 1o6z n ASP 154 Cb 0.61 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 1o6z n ASP 154 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1o6z s ARG 155 N -1.04 3.51 0.62 -1.24 0.52 -1.26 -5.07 118.95 114.98 1o6z s ARG 155 Ca 0.33 0.35 -0.16 0.00 -0.52 0.00 0.00 55.73 55.73 1o6z s ARG 155 Cb 0.17 -2.28 -0.02 0.00 0.52 0.00 0.00 34.95 33.34 1o6z s ARG 155 CO 0.22 -0.35 1.09 0.45 0.02 0.00 0.00 175.30 176.73 1o6z s SER 156 N -4.14 5.44 0.51 0.23 0.15 -1.26 -4.92 113.70 109.70 1o6z s SER 156 Ca 0.50 1.95 0.27 0.00 0.70 0.00 0.00 55.95 59.38 1o6z s SER 156 Cb -0.11 -2.55 1.39 0.00 -1.71 0.00 0.00 66.02 63.05 1o6z s SER 156 CO 0.48 -1.41 2.04 0.08 1.20 0.00 0.00 173.24 175.63 1o6z h ARG 157 N 0.33 0.00 -0.01 5.44 0.11 -1.96 -1.75 114.38 116.54 1o6z h ARG 157 Ca -0.47 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.60 1o6z h ARG 157 Cb 1.24 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.32 1o6z h ARG 157 CO 0.56 0.13 -0.01 0.93 0.10 0.00 0.00 179.97 181.67 1o6z h GLU 158 N 0.00 0.02 0.00 0.08 3.07 -1.91 -2.86 114.58 112.98 1o6z h GLU 158 Ca -0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1o6z h GLU 158 Cb 0.39 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1o6z h GLU 158 CO 0.02 0.03 -0.70 1.04 -1.40 0.00 0.00 179.01 178.00 1o6z n GLN 159 N -4.51 0.04 -3.65 2.33 6.02 -0.66 -1.77 117.38 115.18 1o6z n GLN 159 Ca -0.03 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.58 1o6z n GLN 159 Cb 0.11 -1.52 -0.10 0.00 1.02 0.00 0.00 30.24 29.76 1o6z n GLN 159 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1o6z s VAL 160 N -3.03 3.83 -0.10 5.09 1.01 -1.08 -0.39 120.40 125.74 1o6z s VAL 160 Ca 0.09 -2.07 0.00 0.00 0.00 0.00 0.00 61.98 60.01 1o6z s VAL 160 Cb 0.17 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 1o6z s VAL 160 CO 0.76 -0.77 -0.11 -0.63 0.00 0.00 0.00 175.10 174.35 1o6z s ILE 161 N 1.05 3.29 -0.13 2.22 1.01 -0.38 -4.73 121.20 123.54 1o6z s ILE 161 Ca 0.09 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 60.11 1o6z s ILE 161 Cb -0.24 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 1o6z s ILE 161 CO -0.03 0.55 -0.02 -0.83 0.00 0.00 0.00 174.94 174.61 1o6z s GLY 162 N -0.14 1.77 -0.06 6.18 0.00 0.18 -1.86 107.32 113.39 1o6z s GLY 162 Ca -0.00 -0.82 -0.06 0.00 0.00 0.00 0.00 44.72 43.84 1o6z s GLY 162 CO 0.03 -0.28 0.19 -0.12 0.00 0.00 0.00 173.10 172.91 1o6z s PHE 163 N -0.16 3.59 0.00 1.90 5.36 0.75 -0.35 117.98 129.07 1o6z s PHE 163 Ca 0.04 0.50 0.00 0.00 -0.96 0.00 0.00 56.93 56.51 1o6z s PHE 163 Cb -0.13 -1.93 0.00 0.00 -0.34 0.00 0.00 43.02 40.62 1o6z s PHE 163 CO 0.02 0.69 0.00 0.41 -1.46 0.00 0.00 175.22 174.88 1o6z n GLY 164 N 1.52 0.54 0.35 13.12 0.00 -1.26 -4.72 105.19 114.73 1o6z n GLY 164 Ca -0.16 0.04 0.21 0.00 0.00 0.00 0.00 46.02 46.12 1o6z n GLY 164 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o6z h GLY 165 N 0.00 1.93 1.95 -0.02 0.00 -1.85 -1.37 103.07 103.71 1o6z h GLY 165 Ca 0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 1o6z h GLY 165 CO 0.00 -0.35 -0.36 -0.09 0.00 0.00 0.00 176.54 175.74 1o6z h ARG 166 N 0.45 0.05 0.20 4.80 9.65 -1.88 0.64 114.38 128.30 1o6z h ARG 166 Ca 0.69 -0.02 -0.33 0.00 -1.10 0.00 0.00 59.98 59.22 1o6z h ARG 166 Cb 1.47 -0.00 0.02 0.00 -1.39 0.00 0.00 29.97 30.06 1o6z h ARG 166 CO -0.52 0.41 -1.52 1.25 2.80 0.00 0.00 179.97 182.39 1o6z h LEU 167 N 0.05 0.67 -0.82 3.80 5.85 -1.61 -2.59 115.31 120.66 1o6z h LEU 167 Ca 0.00 -0.80 -0.04 0.00 0.84 0.00 0.00 57.88 57.88 1o6z h LEU 167 Cb 0.66 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1o6z h LEU 167 CO 0.05 1.64 0.33 0.44 -0.34 0.00 0.00 178.44 180.56 1o6z h ASP 168 N 0.12 1.11 -0.14 1.25 3.32 -1.01 -1.69 116.42 119.37 1o6z h ASP 168 Ca -0.26 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 56.50 1o6z h ASP 168 Cb 2.11 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 41.36 1o6z h ASP 168 CO 0.23 0.97 -0.34 0.28 -1.72 0.00 0.00 179.24 178.66 1o6z h SER 169 N 1.17 0.68 -0.86 6.45 0.02 -0.93 -1.57 113.55 118.51 1o6z h SER 169 Ca 0.27 -0.28 0.10 0.00 -0.84 0.00 0.00 61.79 61.04 1o6z h SER 169 Cb 0.21 -0.19 -0.07 0.00 0.14 0.00 0.00 62.40 62.48 1o6z h SER 169 CO -0.02 0.96 0.51 0.00 -1.14 0.00 0.00 176.83 177.13 1o6z h ALA 170 N 1.08 1.24 -0.29 3.77 0.00 -0.95 -1.98 119.26 122.13 1o6z h ALA 170 Ca 0.06 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1o6z h ALA 170 Cb 0.85 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1o6z h ALA 170 CO 0.07 0.14 -0.43 0.00 0.00 0.00 0.00 179.25 179.03 1o6z h ARG 171 N 0.85 0.79 -0.64 0.00 3.08 -1.03 -1.83 114.38 115.60 1o6z h ARG 171 Ca 0.41 -0.47 0.01 0.00 0.07 0.00 0.00 59.98 60.00 1o6z h ARG 171 Cb 0.37 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 1o6z h ARG 171 CO -0.24 1.10 0.43 0.35 -1.07 0.00 0.00 179.97 180.54 1o6z h PHE 172 N 0.55 0.81 -0.50 3.04 3.57 -1.25 -1.44 116.94 121.73 1o6z h PHE 172 Ca 0.03 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.42 1o6z h PHE 172 Cb 1.03 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1o6z h PHE 172 CO 0.08 0.51 -0.19 0.00 -2.23 0.00 0.00 178.31 176.47 1o6z h ARG 173 N 0.87 1.00 0.15 1.11 3.08 -1.13 -0.74 114.38 118.72 1o6z h ARG 173 Ca 0.24 -0.41 0.01 0.00 0.07 0.00 0.00 59.98 59.89 1o6z h ARG 173 Cb -0.09 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1o6z h ARG 173 CO -0.05 1.09 -0.19 -0.92 -1.07 0.00 0.00 179.97 178.82 1o6z h TYR 174 N 0.87 -0.50 0.00 3.04 3.20 -1.26 -0.90 116.97 121.42 1o6z h TYR 174 Ca 0.12 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 1o6z h TYR 174 Cb 0.76 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 1o6z h TYR 174 CO 0.05 -0.28 -0.26 -0.39 -1.64 0.00 0.00 178.16 175.63 1o6z h VAL 175 N -0.39 0.60 -0.54 1.81 -1.51 -1.16 -0.70 116.25 114.35 1o6z h VAL 175 Ca 0.01 -1.27 -0.12 0.00 -1.23 0.00 0.00 66.70 64.10 1o6z h VAL 175 Cb 0.39 1.86 -0.02 0.00 -2.13 0.00 0.00 31.29 31.39 1o6z h VAL 175 CO -0.08 0.26 -0.12 -0.07 -1.23 0.00 0.00 177.57 176.33 1o6z h LEU 176 N 0.00 1.04 -1.01 4.19 3.38 -1.11 -1.67 115.31 120.13 1o6z h LEU 176 Ca -0.00 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.52 1o6z h LEU 176 Cb 0.84 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1o6z h LEU 176 CO 0.03 1.15 -0.46 0.77 0.09 0.00 0.00 178.44 180.02 1o6z h SER 177 N 0.92 0.00 -0.33 -0.43 4.64 0.22 -1.09 113.55 117.47 1o6z h SER 177 Ca 0.14 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.31 1o6z h SER 177 Cb 0.69 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1o6z h SER 177 CO 0.05 0.46 -0.36 -0.33 -0.87 0.00 0.00 176.83 175.78 1o6z h GLU 178 N 0.00 0.82 -0.42 4.77 4.39 -1.01 -2.55 114.58 120.59 1o6z h GLU 178 Ca -0.00 -0.45 -0.10 0.00 0.34 0.00 0.00 59.36 59.15 1o6z h GLU 178 Cb 0.88 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 1o6z h GLU 178 CO 0.06 1.08 -0.12 1.49 -1.16 0.00 0.00 179.01 180.36 1o6z h GLU 179 N 0.60 0.83 -0.02 2.33 4.57 -0.67 -3.22 114.58 119.00 1o6z h GLU 179 Ca 0.05 -0.32 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 1o6z h GLU 179 Cb 0.95 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 1o6z h GLU 179 CO 0.09 0.95 -0.15 1.19 -1.18 0.00 0.00 179.01 179.91 1o6z n PHE 180 N -4.29 0.00 -3.98 0.92 3.01 -0.47 -4.98 117.46 107.66 1o6z n PHE 180 Ca -0.01 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.16 1o6z n PHE 180 Cb 0.38 -0.02 -0.02 0.00 -0.01 0.00 0.00 39.48 39.81 1o6z n PHE 180 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1o6z n ASP 181 N 0.40 -1.08 -4.41 4.37 2.03 -0.98 -5.00 116.55 111.88 1o6z n ASP 181 Ca 0.14 -1.08 -0.26 0.00 0.52 0.00 0.00 54.79 54.12 1o6z n ASP 181 Cb 0.46 -2.76 -0.11 0.00 -0.72 0.00 0.00 41.12 37.99 1o6z n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1o6z s ALA 182 N -3.93 2.43 0.44 -1.67 0.00 -1.06 -5.07 121.76 112.91 1o6z s ALA 182 Ca 0.10 -1.63 -0.25 0.00 0.00 0.00 0.00 51.96 50.18 1o6z s ALA 182 Cb -0.04 -0.29 -0.08 0.00 0.00 0.00 0.00 23.12 22.70 1o6z s ALA 182 CO 0.91 0.37 1.42 -2.14 0.00 0.00 0.00 175.76 176.33 1o6z s PRO 183 N -2.76 3.73 0.33 0.00 0.02 -1.26 -4.71 135.00 130.35 1o6z s PRO 183 Ca 0.20 2.42 0.03 0.00 0.02 0.00 0.00 61.00 63.67 1o6z s PRO 183 Cb -0.07 -2.68 0.58 0.00 0.02 0.00 0.00 34.50 32.34 1o6z s PRO 183 CO 0.10 -0.78 1.89 -0.24 -0.33 0.00 0.00 177.00 177.63 1o6z h VAL 184 N 2.36 1.19 0.00 3.83 3.04 -1.92 -1.29 116.25 123.47 1o6z h VAL 184 Ca -0.51 -0.70 0.00 0.00 -1.01 0.00 0.00 66.70 64.49 1o6z h VAL 184 Cb 1.26 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.32 1o6z h VAL 184 CO 0.61 0.25 0.00 0.00 -1.01 0.00 0.00 177.57 177.43 1o6z n GLN 185 N -4.31 0.00 0.00 4.17 6.02 -1.26 -1.71 117.38 120.30 1o6z n GLN 185 Ca 0.03 0.34 0.13 0.00 -0.01 0.00 0.00 57.00 57.49 1o6z n GLN 185 Cb 0.21 -1.50 0.25 0.00 1.02 0.00 0.00 30.24 30.22 1o6z n GLN 185 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1o6z n ASN 186 N -1.49 2.45 -4.50 1.08 4.13 -0.49 -4.87 115.26 111.57 1o6z n ASN 186 Ca 0.02 -1.81 -0.34 0.00 1.68 0.00 0.00 54.58 54.13 1o6z n ASN 186 Cb 0.10 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.23 1o6z n ASN 186 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1o6z s VAL 187 N -2.01 3.84 -0.24 2.41 1.01 -0.69 -1.40 120.40 123.32 1o6z s VAL 187 Ca 0.31 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 61.89 1o6z s VAL 187 Cb 0.20 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.93 1o6z s VAL 187 CO 0.32 0.50 -0.05 -1.61 0.00 0.00 0.00 175.10 174.26 1o6z s GLU 188 N 0.27 3.06 0.01 2.72 2.02 0.15 -5.00 118.70 121.94 1o6z s GLU 188 Ca -0.04 -0.83 -0.15 0.00 0.02 0.00 0.00 54.97 53.97 1o6z s GLU 188 Cb -0.14 -3.01 0.02 0.00 0.10 0.00 0.00 34.13 31.11 1o6z s GLU 188 CO 0.03 -0.32 0.33 0.20 0.02 0.00 0.00 175.26 175.52 1o6z s GLY 189 N 1.39 -0.17 -0.06 -1.39 0.00 -1.26 -1.50 107.32 104.34 1o6z s GLY 189 Ca 0.03 0.23 -0.05 0.00 0.00 0.00 0.00 44.72 44.93 1o6z s GLY 189 CO -0.04 0.01 0.16 -1.59 0.00 0.00 0.00 173.10 171.64 1o6z s THR 190 N -1.94 -0.01 -0.23 0.90 2.01 -1.26 -4.73 115.64 110.38 1o6z s THR 190 Ca -0.09 0.04 -0.07 0.00 0.31 0.00 0.00 61.69 61.88 1o6z s THR 190 Cb -0.03 -0.24 -0.03 0.00 0.01 0.00 0.00 72.50 72.22 1o6z s THR 190 CO 0.01 0.02 0.05 -0.63 -0.69 0.00 0.00 174.62 173.38 1o6z s ILE 191 N 0.33 4.28 0.00 1.82 -1.09 -1.26 -1.84 121.20 123.45 1o6z s ILE 191 Ca -0.02 -0.19 0.00 0.00 -2.23 0.00 0.00 60.65 58.21 1o6z s ILE 191 Cb -0.03 -2.98 0.00 0.00 -1.58 0.00 0.00 42.46 37.86 1o6z s ILE 191 CO -0.01 0.37 0.00 0.18 -1.23 0.00 0.00 174.94 174.25 1o6z n LEU 192 N 4.65 0.00 0.00 2.97 4.77 0.10 -4.72 117.00 124.77 1o6z n LEU 192 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1o6z n LEU 192 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1o6z n LEU 192 CO 0.31 -0.42 0.00 0.61 -1.33 0.00 0.00 177.39 176.57 1o6z n GLY 193 N 5.00 -0.96 3.77 -0.72 0.00 -0.02 -1.33 105.19 110.93 1o6z n GLY 193 Ca 0.00 -1.22 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 1o6z n GLY 193 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1o6z s GLU 194 N 0.00 4.14 -1.00 1.61 2.12 -0.96 -0.58 118.70 124.04 1o6z s GLU 194 Ca 0.00 2.09 -0.20 0.00 0.36 0.00 0.00 54.97 57.21 1o6z s GLU 194 Cb 0.00 -2.86 0.10 0.00 0.26 0.00 0.00 34.13 31.62 1o6z s GLU 194 CO 0.00 -0.32 1.31 -1.58 -0.54 0.00 0.00 175.26 174.13 1o6z s HIS 195 N -1.25 2.87 -2.05 5.30 5.65 -1.26 -3.79 115.29 120.75 1o6z s HIS 195 Ca 0.54 -1.20 0.00 0.00 0.25 0.00 0.00 55.06 54.65 1o6z s HIS 195 Cb -0.37 -4.49 0.00 0.00 -1.18 0.00 0.00 32.58 26.55 1o6z s HIS 195 CO 0.47 -1.69 0.00 0.41 -0.65 0.00 0.00 174.74 173.28 1o6z n GLY 196 N 6.03 -0.22 0.13 1.59 0.00 -1.26 -4.80 105.19 106.66 1o6z n GLY 196 Ca 0.30 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 1o6z n GLY 196 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1o6z h ASP 197 N 0.00 0.36 -0.18 1.61 3.58 -2.02 -3.29 116.42 116.49 1o6z h ASP 197 Ca 0.00 -0.49 -0.23 0.00 0.42 0.00 0.00 57.03 56.73 1o6z h ASP 197 Cb 0.00 -0.10 -0.08 0.00 1.72 0.00 0.00 39.33 40.86 1o6z h ASP 197 CO 0.00 0.78 -0.24 0.00 -2.88 0.00 0.00 179.24 176.90 1o6z n ALA 198 N -2.42 6.26 -1.63 -0.78 0.00 -1.26 -4.93 120.51 115.74 1o6z n ALA 198 Ca -0.06 -1.93 -0.30 0.00 0.00 0.00 0.00 53.44 51.14 1o6z n ALA 198 Cb 0.36 -2.21 0.07 0.00 0.00 0.00 0.00 19.45 17.67 1o6z n ALA 198 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1o6z s GLN 199 N 0.48 2.53 -0.46 0.00 -2.07 -1.24 -2.26 119.66 116.65 1o6z s GLN 199 Ca 0.62 0.70 0.04 0.00 -1.82 0.00 0.00 55.36 54.89 1o6z s GLN 199 Cb 0.31 -1.96 0.16 0.00 -1.09 0.00 0.00 33.01 30.43 1o6z s GLN 199 CO -0.04 -1.32 0.34 0.08 -1.32 0.00 0.00 175.29 173.04 1o6z s VAL 200 N -3.16 0.87 -0.22 3.63 1.01 -0.44 -4.90 120.40 117.19 1o6z s VAL 200 Ca 0.59 -2.82 -0.29 0.00 0.00 0.00 0.00 61.98 59.46 1o6z s VAL 200 Cb -0.13 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 1o6z s VAL 200 CO 0.54 -1.13 1.43 -2.84 0.00 0.00 0.00 175.10 173.09 1o6z s PRO 201 N -0.06 3.98 -1.26 2.72 0.02 -1.26 -0.72 135.00 138.41 1o6z s PRO 201 Ca 0.28 1.58 -0.11 0.00 0.02 0.00 0.00 61.00 62.77 1o6z s PRO 201 Cb -0.04 -3.91 0.16 0.00 0.02 0.00 0.00 34.50 30.74 1o6z s PRO 201 CO -0.15 -1.04 1.74 0.28 -0.33 0.00 0.00 177.00 177.50 1o6z n VAL 202 N 5.99 4.28 0.27 3.83 0.31 -0.77 -4.73 118.33 127.51 1o6z n VAL 202 Ca 0.16 -4.46 0.10 0.00 -0.01 0.00 0.00 64.34 60.13 1o6z n VAL 202 Cb 0.45 -2.40 0.71 0.00 -0.91 0.00 0.00 33.84 31.70 1o6z n VAL 202 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1o6z h PHE 203 N 6.25 0.00 0.00 3.52 0.04 -1.91 -2.38 116.94 122.47 1o6z h PHE 203 Ca 0.38 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.15 1o6z h PHE 203 Cb 0.72 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.87 1o6z h PHE 203 CO 1.21 0.01 0.00 0.66 -0.60 0.00 0.00 178.31 179.59 1o6z h SER 204 N 0.00 0.00 -0.27 2.17 4.64 -1.92 -2.75 113.55 115.41 1o6z h SER 204 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o6z h SER 204 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1o6z h SER 204 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1o6z n LYS 205 N -2.66 2.08 -1.98 4.77 5.02 -0.90 -5.03 118.16 119.47 1o6z n LYS 205 Ca 0.00 -1.87 -0.42 0.00 -2.02 0.00 0.00 58.31 54.01 1o6z n LYS 205 Cb 0.21 -1.32 -0.02 0.00 -0.02 0.00 0.00 35.03 33.88 1o6z n LYS 205 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1o6z s VAL 206 N -1.09 2.63 -0.12 -0.18 1.01 -1.04 -4.81 120.40 116.81 1o6z s VAL 206 Ca 0.25 0.50 0.03 0.00 0.00 0.00 0.00 61.98 62.77 1o6z s VAL 206 Cb 0.14 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1o6z s VAL 206 CO 0.20 0.07 -0.23 -0.44 0.00 0.00 0.00 175.10 174.69 1o6z s SER 207 N 0.64 3.08 -0.18 3.32 0.01 -0.56 -4.17 113.70 115.84 1o6z s SER 207 Ca 0.63 -0.57 0.01 0.00 1.31 0.00 0.00 55.95 57.33 1o6z s SER 207 Cb -0.43 -1.41 0.03 0.00 0.21 0.00 0.00 66.02 64.42 1o6z s SER 207 CO 0.39 0.13 -0.15 -0.69 0.41 0.00 0.00 173.24 173.33 1o6z s VAL 208 N 0.53 1.78 -1.61 3.43 1.01 -0.26 -0.68 120.40 124.61 1o6z s VAL 208 Ca -0.14 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 60.93 1o6z s VAL 208 Cb -0.17 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.49 1o6z s VAL 208 CO 0.05 0.37 0.00 0.47 0.00 0.00 0.00 175.10 175.98 1o6z n ASP 209 N 4.68 -5.29 0.00 3.32 8.00 -0.49 -1.75 116.55 125.02 1o6z n ASP 209 Ca -0.17 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.37 1o6z n ASP 209 Cb 0.48 -4.36 0.00 0.00 -0.02 0.00 0.00 41.12 37.22 1o6z n ASP 209 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o6z n GLY 210 N -0.98 1.80 3.95 0.44 0.00 -1.26 -5.05 105.19 104.08 1o6z n GLY 210 Ca -0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 1o6z n GLY 210 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o6z s THR 210 N -2.33 3.42 -0.48 2.61 -4.23 -0.72 -5.04 115.64 108.88 1o6z s THR 210 Ca 0.00 -0.37 0.03 0.00 -1.18 0.00 0.00 61.69 60.16 1o6z s THR 210 Cb 0.00 -3.31 0.14 0.00 1.34 0.00 0.00 72.50 70.66 1o6z s THR 210 CO 0.00 -0.26 0.27 -1.81 -0.54 0.00 0.00 174.62 172.28 1o6z s ASP 211 N -4.32 3.84 0.57 3.99 1.01 -1.26 -1.10 116.67 119.39 1o6z s ASP 211 Ca 0.53 -2.84 -0.20 0.00 0.71 0.00 0.00 52.55 50.76 1o6z s ASP 211 Cb -0.10 -1.22 -0.04 0.00 1.01 0.00 0.00 42.92 42.56 1o6z s ASP 211 CO 0.41 -0.24 1.21 -2.16 0.21 0.00 0.00 175.17 174.59 1o6z s PRO 212 N 0.03 3.12 0.14 8.23 0.04 -1.26 -5.03 135.00 140.27 1o6z s PRO 212 Ca 0.19 1.83 -0.05 0.00 0.04 0.00 0.00 61.00 63.01 1o6z s PRO 212 Cb -0.22 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.24 1o6z s PRO 212 CO -0.02 -1.09 0.37 -1.21 0.04 0.00 0.00 177.00 175.09 1o6z s GLU 219 N -3.21 3.61 -0.16 4.56 0.41 -1.26 -4.87 118.70 117.78 1o6z s GLU 219 Ca 0.75 -0.10 -0.01 0.00 -0.41 0.00 0.00 54.97 55.20 1o6z s GLU 219 Cb -0.30 -2.86 0.04 0.00 -1.78 0.00 0.00 34.13 29.23 1o6z s GLU 219 CO 0.34 0.47 -0.03 -0.06 -0.49 0.00 0.00 175.26 175.49 1o6z s PHE 220 N -1.65 1.46 0.86 1.61 0.40 -1.26 -5.09 117.98 114.30 1o6z s PHE 220 Ca 0.41 -0.93 -0.11 0.00 -0.60 0.00 0.00 56.93 55.69 1o6z s PHE 220 Cb -0.12 -1.20 0.11 0.00 0.51 0.00 0.00 43.02 42.31 1o6z s PHE 220 CO 0.25 -0.58 1.09 -1.54 0.70 0.00 0.00 175.22 175.14 1o6z s SER 221 N 1.71 3.79 0.25 1.36 1.04 -1.26 -4.80 113.70 115.80 1o6z s SER 221 Ca 0.01 1.60 -0.05 0.00 0.48 0.00 0.00 55.95 57.99 1o6z s SER 221 Cb -0.15 -2.29 0.29 0.00 0.10 0.00 0.00 66.02 63.97 1o6z s SER 221 CO -0.07 -2.45 1.86 1.23 0.98 0.00 0.00 173.24 174.78 1o6z h GLY 222 N -1.42 1.21 1.21 7.32 0.00 -2.00 -0.31 103.07 109.07 1o6z h GLY 222 Ca -0.47 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.22 1o6z h GLY 222 CO 0.53 0.55 0.19 -0.55 0.00 0.00 0.00 176.54 177.26 1o6z h ASP 223 N 1.12 0.92 0.23 0.19 3.32 -2.00 -2.36 116.42 117.84 1o6z h ASP 223 Ca 0.28 -0.17 -0.23 0.00 0.02 0.00 0.00 57.03 56.93 1o6z h ASP 223 Cb 0.09 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.40 1o6z h ASP 223 CO -0.04 0.87 -0.95 -0.33 -1.72 0.00 0.00 179.24 177.08 1o6z h GLU 224 N 0.95 0.50 -0.11 3.56 5.08 -1.81 -2.31 114.58 120.44 1o6z h GLU 224 Ca 0.21 -0.52 -0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1o6z h GLU 224 Cb 0.29 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1o6z h GLU 224 CO -0.01 1.16 0.05 0.87 -1.00 0.00 0.00 179.01 180.09 1o6z h LYS 225 N 0.29 0.16 -0.93 2.33 1.57 -1.00 -1.79 116.57 117.20 1o6z h LYS 225 Ca -0.09 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.75 1o6z h LYS 225 Cb 1.58 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.80 1o6z h LYS 225 CO 0.17 0.22 0.60 0.93 -0.57 0.00 0.00 179.45 180.81 1o6z h GLU 226 N 0.05 0.98 0.01 3.15 4.39 -1.35 -1.34 114.58 120.48 1o6z h GLU 226 Ca 0.04 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 1o6z h GLU 226 Cb 0.12 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1o6z h GLU 226 CO -0.00 0.65 -0.00 1.96 -1.16 0.00 0.00 179.01 180.45 1o6z h GLN 227 N 1.01 -0.01 -0.55 2.33 1.08 -1.25 -1.48 115.11 116.25 1o6z h GLN 227 Ca 0.41 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.70 1o6z h GLN 227 Cb 0.28 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.65 1o6z h GLN 227 CO -0.17 0.37 0.20 -0.07 -0.95 0.00 0.00 178.83 178.21 1o6z h LEU 228 N -0.39 0.19 -2.21 1.46 3.38 -1.17 0.49 115.31 117.06 1o6z h LEU 228 Ca -0.00 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1o6z h LEU 228 Cb 0.38 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1o6z h LEU 228 CO 0.00 0.13 -0.04 -0.07 0.09 0.00 0.00 178.44 178.55 1o6z h LEU 229 N 0.37 0.00 0.18 1.67 3.38 -1.14 0.47 115.31 120.24 1o6z h LEU 229 Ca 0.27 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.92 1o6z h LEU 229 Cb 0.31 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.08 1o6z h LEU 229 CO -0.28 0.04 -1.47 1.23 0.09 0.00 0.00 178.44 178.05 1o6z h GLY 230 N 0.83 0.43 1.03 0.83 0.00 -0.09 -1.13 103.07 104.99 1o6z h GLY 230 Ca -0.00 -1.11 -0.05 0.00 0.00 0.00 0.00 47.33 46.18 1o6z h GLY 230 CO 0.00 0.97 0.26 -0.55 0.00 0.00 0.00 176.54 177.23 1o6z h ASP 231 N 0.10 1.01 -0.63 0.19 3.32 -0.33 -1.27 116.42 118.82 1o6z h ASP 231 Ca -0.23 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.59 1o6z h ASP 231 Cb 2.07 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 41.33 1o6z h ASP 231 CO 0.22 0.92 0.24 0.25 -1.72 0.00 0.00 179.24 179.15 1o6z h LEU 232 N 1.04 0.89 -0.23 1.55 5.85 -0.06 0.71 115.31 125.06 1o6z h LEU 232 Ca 0.24 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1o6z h LEU 232 Cb 0.25 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1o6z h LEU 232 CO -0.02 0.83 0.15 -0.61 -0.34 0.00 0.00 178.44 178.45 1o6z h GLN 233 N 0.89 0.30 -0.68 1.25 5.75 -1.01 -2.80 115.11 118.81 1o6z h GLN 233 Ca 0.21 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.68 1o6z h GLN 233 Cb 0.23 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 1o6z h GLN 233 CO -0.01 0.21 0.38 1.49 -2.65 0.00 0.00 178.83 178.25 1o6z h GLU 234 N 0.30 0.93 -0.20 1.69 4.81 -0.71 -2.01 114.58 119.38 1o6z h GLU 234 Ca 0.08 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1o6z h GLU 234 Cb -0.02 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 1o6z h GLU 234 CO -0.02 0.67 0.01 1.03 -0.73 0.00 0.00 179.01 179.98 1o6z h SER 235 N 0.94 0.34 0.03 1.04 0.87 -0.71 -1.30 113.55 114.76 1o6z h SER 235 Ca 0.24 -0.30 -0.03 0.00 -1.23 0.00 0.00 61.79 60.47 1o6z h SER 235 Cb 0.01 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1o6z h SER 235 CO -0.04 0.55 -0.08 0.00 -0.53 0.00 0.00 176.83 176.73 1o6z h ALA 236 N 0.80 1.70 0.01 6.23 0.00 -1.36 -2.95 119.26 123.69 1o6z h ALA 236 Ca 0.06 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 1o6z h ALA 236 Cb 0.38 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1o6z h ALA 236 CO 0.01 0.23 -0.91 0.52 0.00 0.00 0.00 179.25 179.09 1o6z h MET 237 N 0.13 0.11 -0.55 0.00 2.07 -1.15 0.18 114.93 115.72 1o6z h MET 237 Ca 0.03 -0.13 0.13 0.00 -2.07 0.00 0.00 59.70 57.65 1o6z h MET 237 Cb 0.23 0.04 -0.03 0.00 -1.87 0.00 0.00 31.60 29.98 1o6z h MET 237 CO 0.01 0.94 0.38 -0.44 1.07 0.00 0.00 176.91 178.88 1o6z h ASP 238 N 0.05 0.17 0.00 1.22 3.32 -1.06 0.28 116.42 120.40 1o6z h ASP 238 Ca -0.04 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 1o6z h ASP 238 Cb 1.58 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 41.09 1o6z h ASP 238 CO 0.13 0.10 -0.48 0.58 -1.72 0.00 0.00 179.24 177.85 1o6z h VAL 239 N 0.19 0.45 -0.30 -1.35 2.07 -1.53 -2.20 116.25 113.59 1o6z h VAL 239 Ca 0.26 -1.45 0.05 0.00 0.82 0.00 0.00 66.70 66.38 1o6z h VAL 239 Cb 0.77 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1o6z h VAL 239 CO -0.04 0.15 0.02 0.40 0.02 0.00 0.00 177.57 178.12 1o6z h ILE 240 N -1.00 0.81 0.01 4.57 2.04 -0.43 -2.00 117.51 121.51 1o6z h ILE 240 Ca -0.08 -0.04 -0.38 0.00 1.00 0.00 0.00 64.86 65.36 1o6z h ILE 240 Cb 0.63 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 37.32 1o6z h ILE 240 CO -0.05 0.02 -2.37 -0.62 0.00 0.00 0.00 178.15 175.14 1o6z n GLU 241 N -5.13 0.67 -0.01 2.37 -0.58 0.97 -3.21 120.64 115.73 1o6z n GLU 241 Ca -0.00 0.11 -0.22 0.00 -0.42 0.00 0.00 57.16 56.64 1o6z n GLU 241 Cb 0.14 -1.55 -0.14 0.00 -0.57 0.00 0.00 31.44 29.33 1o6z n GLU 241 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1o6z h ARG 242 N 0.01 0.23 -0.01 3.49 3.08 -1.35 -3.36 114.38 116.47 1o6z h ARG 242 Ca -0.54 -0.40 -0.24 0.00 0.07 0.00 0.00 59.98 58.87 1o6z h ARG 242 Cb 2.04 0.15 0.02 0.00 0.08 0.00 0.00 29.97 32.25 1o6z h ARG 242 CO -0.03 1.19 -0.91 -0.22 -1.07 0.00 0.00 179.97 178.93 1o6z h LYS 243 N -0.14 0.64 0.00 0.04 3.64 -1.34 -3.49 116.57 115.92 1o6z h LYS 243 Ca -0.39 -0.67 0.00 0.00 -1.27 0.00 0.00 60.65 58.32 1o6z h LYS 243 Cb 1.89 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.90 1o6z h LYS 243 CO 0.04 1.27 0.00 0.41 -2.27 0.00 0.00 179.45 178.90 1o6z n GLY 244 N 1.05 0.74 3.64 5.01 0.00 -0.76 -5.03 105.19 109.83 1o6z n GLY 244 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1o6z n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6z s ALA 245 N -2.41 -1.92 -0.25 4.61 0.00 -1.18 -4.94 121.76 115.67 1o6z s ALA 245 Ca 0.00 1.97 -0.14 0.00 0.00 0.00 0.00 51.96 53.80 1o6z s ALA 245 Cb 0.00 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 1o6z s ALA 245 CO 0.00 -0.28 0.31 0.99 0.00 0.00 0.00 175.76 176.78 1o6z s THR 246 N 0.41 5.24 0.00 0.00 2.01 -1.26 -4.72 115.64 117.32 1o6z s THR 246 Ca 0.01 0.47 0.00 0.00 0.31 0.00 0.00 61.69 62.48 1o6z s THR 246 Cb -0.05 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.82 1o6z s THR 246 CO -0.05 0.23 0.00 1.21 -0.69 0.00 0.00 174.62 175.32 1o6z n GLU 247 N 4.86 0.00 -0.07 4.92 2.13 -1.26 -4.51 120.64 126.71 1o6z n GLU 247 Ca -0.11 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.63 1o6z n GLU 247 Cb 0.51 0.00 0.08 0.00 0.27 0.00 0.00 31.44 32.30 1o6z n GLU 247 CO 0.00 0.00 0.00 -1.49 -0.41 0.00 0.00 177.13 175.23 1o6z h TRP 248 N 0.00 0.85 -0.05 4.31 -0.00 -1.95 -2.13 115.95 116.98 1o6z h TRP 248 Ca 0.00 -0.21 0.01 0.00 -0.00 0.00 0.00 58.89 58.68 1o6z h TRP 248 Cb 0.00 -0.19 -0.02 0.00 -0.00 0.00 0.00 29.16 28.95 1o6z h TRP 248 CO 0.00 0.94 -0.12 0.78 -0.00 0.00 0.00 178.44 180.03 1o6z h GLY 249 N 0.97 -1.54 1.72 1.49 0.00 -1.98 -2.23 103.07 101.49 1o6z h GLY 249 Ca 0.07 0.72 -0.07 0.00 0.00 0.00 0.00 47.33 48.05 1o6z h GLY 249 CO 0.07 -0.54 -0.18 -0.56 0.00 0.00 0.00 176.54 175.33 1o6z h PRO 250 N -0.12 0.34 -0.30 4.80 0.13 -1.90 -2.48 132.00 132.47 1o6z h PRO 250 Ca 0.01 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 1o6z h PRO 250 Cb 0.15 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.23 1o6z h PRO 250 CO -0.11 0.51 0.16 0.00 -0.23 0.00 0.00 178.00 178.34 1o6z h ALA 251 N 1.51 0.39 -0.17 -0.56 0.00 -1.28 0.35 119.26 119.50 1o6z h ALA 251 Ca 0.06 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1o6z h ALA 251 Cb 0.50 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1o6z h ALA 251 CO 0.03 -0.08 -0.09 -0.09 0.00 0.00 0.00 179.25 179.02 1o6z h ARG 252 N 0.37 0.36 -0.99 0.00 9.65 -1.40 -1.95 114.38 120.42 1o6z h ARG 252 Ca 0.11 -0.16 0.05 0.00 -1.10 0.00 0.00 59.98 58.88 1o6z h ARG 252 Cb 0.07 -0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 28.58 1o6z h ARG 252 CO -0.02 0.68 0.64 0.78 2.80 0.00 0.00 179.97 184.85 1o6z h GLY 253 N 0.03 1.47 0.74 2.80 0.00 -1.17 -0.92 103.07 106.03 1o6z h GLY 253 Ca 0.04 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 1o6z h GLY 253 CO 0.03 0.37 -0.04 -2.08 0.00 0.00 0.00 176.54 174.81 1o6z h VAL 254 N 1.19 1.30 -0.95 4.60 2.07 -0.22 -2.57 116.25 121.67 1o6z h VAL 254 Ca 0.41 -1.02 0.11 0.00 0.82 0.00 0.00 66.70 67.03 1o6z h VAL 254 Cb 0.11 1.71 -0.07 0.00 -1.52 0.00 0.00 31.29 31.51 1o6z h VAL 254 CO -0.15 0.29 0.61 0.00 0.02 0.00 0.00 177.57 178.34 1o6z h ALA 255 N 0.68 1.59 -0.49 1.67 0.00 -1.12 -0.56 119.26 121.05 1o6z h ALA 255 Ca 0.03 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1o6z h ALA 255 Cb 0.48 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1o6z h ALA 255 CO 0.01 0.20 0.26 1.25 0.00 0.00 0.00 179.25 180.97 1o6z h HIS 256 N 0.94 0.68 -0.26 0.00 2.76 -1.02 -1.31 115.15 116.93 1o6z h HIS 256 Ca 0.46 -0.02 -0.18 0.00 -2.20 0.00 0.00 60.37 58.43 1o6z h HIS 256 Cb 0.46 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 29.20 1o6z h HIS 256 CO -0.00 0.52 -0.54 0.52 -1.30 0.00 0.00 177.93 177.12 1o6z h MET 257 N 0.64 0.78 -0.71 5.26 2.86 -1.04 -1.42 114.93 121.30 1o6z h MET 257 Ca 0.17 -0.49 -0.02 0.00 -2.06 0.00 0.00 59.70 57.30 1o6z h MET 257 Cb 0.07 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 1o6z h MET 257 CO -0.03 1.12 0.35 0.28 1.06 0.00 0.00 176.91 179.69 1o6z h VAL 258 N 0.60 1.23 -0.75 -2.22 2.07 -0.89 -2.00 116.25 114.29 1o6z h VAL 258 Ca 0.02 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1o6z h VAL 258 Cb 1.13 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1o6z h VAL 258 CO 0.12 0.27 0.41 -0.08 0.02 0.00 0.00 177.57 178.31 1o6z h GLU 259 N 0.98 1.04 -0.18 1.57 4.81 -1.15 -1.68 114.58 119.97 1o6z h GLU 259 Ca 0.24 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1o6z h GLU 259 Cb 0.10 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1o6z h GLU 259 CO -0.03 0.76 0.01 0.00 -0.73 0.00 0.00 179.01 179.02 1o6z h ALA 260 N 1.21 1.68 0.14 2.92 0.00 -0.66 -0.31 119.26 124.25 1o6z h ALA 260 Ca 0.26 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 1o6z h ALA 260 Cb 0.03 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.75 1o6z h ALA 260 CO -0.04 0.25 -0.82 0.82 0.00 0.00 0.00 179.25 179.45 1o6z h ILE 261 N 0.26 1.51 -0.31 0.00 2.04 -1.16 -1.82 117.51 118.03 1o6z h ILE 261 Ca 0.06 -2.54 -0.11 0.00 1.00 0.00 0.00 64.86 63.28 1o6z h ILE 261 Cb 0.17 3.20 -0.01 0.00 -0.74 0.00 0.00 36.82 39.44 1o6z h ILE 261 CO 0.00 0.72 -0.22 -0.07 0.00 0.00 0.00 178.15 178.58 1o6z h LEU 262 N -0.38 0.72 -0.82 1.44 3.38 -1.15 -2.99 115.31 115.52 1o6z h LEU 262 Ca -0.14 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1o6z h LEU 262 Cb 1.64 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.19 1o6z h LEU 262 CO 0.15 1.01 0.00 1.41 0.09 0.00 0.00 178.44 181.10 1o6z n HIS 263 N -4.31 0.05 -3.66 1.13 8.25 -0.14 -4.95 115.22 111.59 1o6z n HIS 263 Ca -0.03 -0.03 -0.24 0.00 -0.26 0.00 0.00 57.72 57.16 1o6z n HIS 263 Cb 0.43 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.60 1o6z n HIS 263 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1o6z n ASP 264 N 0.00 -4.18 0.22 0.41 2.03 -0.76 -4.88 116.55 109.39 1o6z n ASP 264 Ca 0.19 -0.67 0.09 0.00 0.52 0.00 0.00 54.79 54.92 1o6z n ASP 264 Cb 0.30 -4.59 0.52 0.00 -0.72 0.00 0.00 41.12 36.63 1o6z n ASP 264 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1o6z h THR 265 N -2.24 0.76 -0.44 5.18 1.35 -1.53 -3.46 112.91 112.54 1o6z h THR 265 Ca -0.58 -1.00 -0.19 0.00 -0.55 0.00 0.00 66.41 64.09 1o6z h THR 265 Cb 1.36 1.62 -0.07 0.00 -1.73 0.00 0.00 68.15 69.33 1o6z h THR 265 CO 0.58 0.24 -0.17 0.61 -0.25 0.00 0.00 175.52 176.52 1o6z n GLY 266 N -0.28 1.08 3.77 5.82 0.00 0.34 -5.00 105.19 110.91 1o6z n GLY 266 Ca -0.01 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 1o6z n GLY 266 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1o6z s GLU 267 N -2.70 4.38 -0.21 1.61 2.12 -1.16 -4.34 118.70 118.39 1o6z s GLU 267 Ca 0.00 2.03 -0.18 0.00 0.36 0.00 0.00 54.97 57.18 1o6z s GLU 267 Cb 0.00 -3.03 -0.03 0.00 0.26 0.00 0.00 34.13 31.33 1o6z s GLU 267 CO 0.00 -0.10 0.52 0.08 -0.54 0.00 0.00 175.26 175.22 1o6z s VAL 268 N -1.19 5.10 0.01 3.70 1.01 -1.26 -0.82 120.40 126.94 1o6z s VAL 268 Ca 0.49 0.94 -0.03 0.00 0.00 0.00 0.00 61.98 63.38 1o6z s VAL 268 Cb -0.36 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.17 1o6z s VAL 268 CO 0.47 0.16 0.05 -0.76 0.00 0.00 0.00 175.10 175.02 1o6z s LEU 269 N 1.78 1.88 0.23 3.92 1.43 -0.43 -4.96 118.68 122.52 1o6z s LEU 269 Ca 0.24 -0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 52.75 1o6z s LEU 269 Cb -0.15 0.36 -0.09 0.00 0.03 0.00 0.00 46.19 46.34 1o6z s LEU 269 CO 0.09 -0.29 1.24 -2.16 0.23 0.00 0.00 176.35 175.47 1o6z s PRO 270 N -1.21 4.45 0.08 1.29 0.04 -1.26 -1.89 135.00 136.50 1o6z s PRO 270 Ca -0.13 1.98 -0.26 0.00 0.04 0.00 0.00 61.00 62.63 1o6z s PRO 270 Cb -0.08 -3.19 0.08 0.00 0.04 0.00 0.00 34.50 31.35 1o6z s PRO 270 CO 0.00 -0.12 0.70 0.00 0.04 0.00 0.00 177.00 177.62 1o6z s ALA 271 N -0.32 -1.69 -0.15 8.56 0.00 -0.49 -3.56 121.76 124.11 1o6z s ALA 271 Ca 0.52 0.77 -0.16 0.00 0.00 0.00 0.00 51.96 53.09 1o6z s ALA 271 Cb -0.35 0.59 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 1o6z s ALA 271 CO 0.40 -0.68 0.39 0.45 0.00 0.00 0.00 175.76 176.33 1o6z s SER 272 N -2.42 6.55 0.07 0.00 0.15 0.53 -1.22 113.70 117.37 1o6z s SER 272 Ca 0.00 0.66 -0.16 0.00 0.70 0.00 0.00 55.95 57.15 1o6z s SER 272 Cb -0.01 -2.24 0.03 0.00 -1.71 0.00 0.00 66.02 62.09 1o6z s SER 272 CO -0.09 0.03 0.37 0.68 1.20 0.00 0.00 173.24 175.44 1o6z s VAL 273 N 0.65 0.07 0.21 4.45 -7.23 -1.17 0.51 120.40 117.89 1o6z s VAL 273 Ca 0.21 -0.59 -0.31 0.00 -1.81 0.00 0.00 61.98 59.48 1o6z s VAL 273 Cb -0.14 -1.05 -0.10 0.00 0.56 0.00 0.00 36.38 35.64 1o6z s VAL 273 CO 0.07 -0.33 1.55 -0.75 -0.31 0.00 0.00 175.10 175.34 1o6z s LYS 274 N -3.04 4.21 -0.05 4.82 2.47 -1.26 -3.25 119.74 123.64 1o6z s LYS 274 Ca -0.02 2.39 -0.00 0.00 -1.56 0.00 0.00 55.97 56.79 1o6z s LYS 274 Cb 0.01 -3.12 -0.03 0.00 -1.46 0.00 0.00 37.83 33.22 1o6z s LYS 274 CO -0.06 -0.57 -0.01 -0.51 0.16 0.00 0.00 175.35 174.35 1o6z s LEU 275 N 0.54 3.50 -0.34 5.43 1.43 -0.46 -4.99 118.68 123.81 1o6z s LEU 275 Ca 0.67 0.06 0.16 0.00 -1.03 0.00 0.00 54.13 53.99 1o6z s LEU 275 Cb -0.44 -1.89 0.44 0.00 0.03 0.00 0.00 46.19 44.33 1o6z s LEU 275 CO 0.36 0.34 0.93 -0.62 0.23 0.00 0.00 176.35 177.59 1o6z n GLU 276 N 1.84 1.31 0.00 1.70 1.02 -1.23 -3.34 120.64 121.95 1o6z n GLU 276 Ca -0.17 -3.38 0.00 0.00 -0.02 0.00 0.00 57.16 53.59 1o6z n GLU 276 Cb 0.53 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 1o6z n GLU 276 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o6z n GLY 277 N -0.05 2.99 3.62 0.62 0.00 0.81 -4.99 105.19 108.19 1o6z n GLY 277 Ca 0.14 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.67 1o6z n GLY 277 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o6z n GLU 278 N -1.22 1.56 -1.00 1.61 4.71 -1.23 -0.92 120.64 124.16 1o6z n GLU 278 Ca 0.00 0.56 0.00 0.00 -0.01 0.00 0.00 57.16 57.71 1o6z n GLU 278 Cb 0.00 -2.19 0.00 0.00 -1.01 0.00 0.00 31.44 28.24 1o6z n GLU 278 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1o6z n PHE 279 N 2.33 0.00 -0.65 -0.32 3.01 -1.26 -1.75 117.46 118.82 1o6z n PHE 279 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.62 1o6z n PHE 279 Cb 0.25 -1.57 0.00 0.00 -0.01 0.00 0.00 39.48 38.15 1o6z n PHE 279 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o6z n GLY 280 N 0.13 0.61 3.18 1.37 0.00 -0.09 -5.07 105.19 105.31 1o6z n GLY 280 Ca 0.00 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.18 1o6z n GLY 280 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1o6z s HIS 282 N -2.00 1.44 0.30 1.61 3.76 -0.72 -4.93 115.29 114.75 1o6z s HIS 282 Ca 0.00 -0.35 -0.17 0.00 -0.15 0.00 0.00 55.06 54.39 1o6z s HIS 282 Cb 0.00 -0.86 0.02 0.00 1.11 0.00 0.00 32.58 32.85 1o6z s HIS 282 CO 0.00 0.05 0.67 -1.83 -0.85 0.00 0.00 174.74 172.78 1o6z s GLU 283 N -1.09 1.85 -1.27 1.40 -1.05 -1.26 -0.14 118.70 117.14 1o6z s GLU 283 Ca 0.04 -1.19 -0.03 0.00 -0.15 0.00 0.00 54.97 53.64 1o6z s GLU 283 Cb -0.08 0.57 0.02 0.00 -0.44 0.00 0.00 34.13 34.20 1o6z s GLU 283 CO 0.01 -0.83 0.20 -3.47 0.95 0.00 0.00 175.26 172.12 1o6z n ASP 284 N -0.71 -4.44 -3.47 0.83 2.03 -1.21 -4.94 116.55 104.63 1o6z n ASP 284 Ca -0.04 -0.03 -0.15 0.00 0.52 0.00 0.00 54.79 55.09 1o6z n ASP 284 Cb 0.60 -3.71 -0.06 0.00 -0.72 0.00 0.00 41.12 37.23 1o6z n ASP 284 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1o6z s THR 285 N -2.82 0.00 -0.26 5.18 -1.32 -1.26 -4.52 115.64 110.64 1o6z s THR 285 Ca 0.13 -1.73 -0.11 0.00 -1.21 0.00 0.00 61.69 58.78 1o6z s THR 285 Cb -0.07 -2.55 0.10 0.00 -1.51 0.00 0.00 72.50 68.48 1o6z s THR 285 CO 0.16 0.00 0.59 0.00 -2.21 0.00 0.00 174.62 173.16 1o6z s ALA 286 N -3.39 -1.73 0.00 11.08 0.00 -1.26 -1.35 121.76 125.11 1o6z s ALA 286 Ca 0.33 2.12 0.00 0.00 0.00 0.00 0.00 51.96 54.41 1o6z s ALA 286 Cb 0.01 -1.51 0.00 0.00 0.00 0.00 0.00 23.12 21.62 1o6z s ALA 286 CO 0.20 -0.69 0.00 1.97 0.00 0.00 0.00 175.76 177.24 1o6z n PHE 287 N 5.03 -0.58 -3.08 0.00 -1.74 -1.20 -4.77 117.46 111.12 1o6z n PHE 287 Ca -0.14 0.00 -0.39 0.00 -0.56 0.00 0.00 57.45 56.35 1o6z n PHE 287 Cb 0.52 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.47 1o6z n PHE 287 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1o6z s GLY 288 N -1.60 2.73 0.23 4.97 0.00 0.25 -3.06 107.32 110.84 1o6z s GLY 288 Ca 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 44.72 44.88 1o6z s GLY 288 CO 0.00 0.90 0.24 -1.34 0.00 0.00 0.00 173.10 172.90 1o6z s VAL 289 N -0.31 0.00 -0.21 1.40 -7.23 -0.36 -0.84 120.40 112.85 1o6z s VAL 289 Ca 0.35 -1.86 -0.29 0.00 -1.81 0.00 0.00 61.98 58.37 1o6z s VAL 289 Cb -0.20 -2.45 -0.02 0.00 0.56 0.00 0.00 36.38 34.28 1o6z s VAL 289 CO 0.21 0.00 1.40 -2.84 -0.31 0.00 0.00 175.10 173.56 1o6z s PRO 290 N -3.99 4.01 -0.00 4.82 0.02 -1.26 -1.40 135.00 137.20 1o6z s PRO 290 Ca 0.35 1.58 0.08 0.00 0.02 0.00 0.00 61.00 63.03 1o6z s PRO 290 Cb 0.05 -3.89 -0.02 0.00 0.02 0.00 0.00 34.50 30.65 1o6z s PRO 290 CO 0.14 -1.00 -0.25 0.14 -0.33 0.00 0.00 177.00 175.69 1o6z s VAL 291 N 4.26 2.01 -0.48 3.83 -7.23 -0.79 -0.48 120.40 121.52 1o6z s VAL 291 Ca 0.61 -1.16 -0.23 0.00 -1.81 0.00 0.00 61.98 59.39 1o6z s VAL 291 Cb -0.22 -1.68 0.03 0.00 0.56 0.00 0.00 36.38 35.07 1o6z s VAL 291 CO 0.23 0.50 0.83 -0.55 -0.31 0.00 0.00 175.10 175.79 1o6z s SER 292 N -0.77 6.39 0.23 4.85 0.15 0.17 -1.31 113.70 123.40 1o6z s SER 292 Ca 0.10 -0.21 -0.30 0.00 0.70 0.00 0.00 55.95 56.24 1o6z s SER 292 Cb -0.10 -2.40 -0.09 0.00 -1.71 0.00 0.00 66.02 61.73 1o6z s SER 292 CO -0.00 -1.01 0.98 -0.76 1.20 0.00 0.00 173.24 173.65 1o6z s LEU 293 N 3.45 4.61 0.00 3.45 1.43 -0.00 0.03 118.68 131.65 1o6z s LEU 293 Ca 0.30 2.00 0.00 0.00 -1.03 0.00 0.00 54.13 55.39 1o6z s LEU 293 Cb -0.13 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.48 1o6z s LEU 293 CO 0.21 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.47 1o6z n GLY 294 N 1.55 1.79 0.42 -3.19 0.00 -0.63 -0.51 105.19 104.62 1o6z n GLY 294 Ca -0.01 -0.62 0.24 0.00 0.00 0.00 0.00 46.02 45.62 1o6z n GLY 294 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1o6z h SER 295 N 0.00 0.35 -0.14 1.61 0.02 -1.80 -0.14 113.55 113.45 1o6z h SER 295 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1o6z h SER 295 Cb 0.00 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1o6z h SER 295 CO 0.00 0.09 0.00 0.59 -1.14 0.00 0.00 176.83 176.37 1o6z n ASN 296 N -4.51 2.24 0.00 3.07 3.02 -1.26 -4.98 115.26 112.83 1o6z n ASN 296 Ca 0.23 -1.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.02 1o6z n ASN 296 Cb 0.88 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.96 1o6z n ASN 296 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o6z n GLY 297 N 1.26 1.00 3.63 7.41 0.00 -0.07 -4.41 105.19 114.02 1o6z n GLY 297 Ca 0.17 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 1o6z n GLY 297 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o6z s VAL 298 N 0.00 5.15 -0.06 1.61 1.01 -0.73 -1.60 120.40 125.78 1o6z s VAL 298 Ca 0.00 0.73 -0.04 0.00 0.00 0.00 0.00 61.98 62.67 1o6z s VAL 298 Cb 0.00 -3.75 -0.27 0.00 0.00 0.00 0.00 36.38 32.35 1o6z s VAL 298 CO 0.00 0.17 0.62 -0.33 0.00 0.00 0.00 175.10 175.56 1o6z h GLU 299 N 7.82 0.26 -2.26 2.72 4.39 -0.73 -3.46 114.58 123.31 1o6z h GLU 299 Ca -0.32 -0.44 -0.07 0.00 0.34 0.00 0.00 59.36 58.87 1o6z h GLU 299 Cb 1.16 0.16 -0.20 0.00 -0.10 0.00 0.00 28.75 29.77 1o6z h GLU 299 CO 0.69 1.11 0.07 -2.00 -1.16 0.00 0.00 179.01 177.72 1o6z s GLU 301 N -2.59 0.94 -0.31 2.33 2.12 -1.23 -4.98 118.70 114.99 1o6z s GLU 301 Ca -0.14 0.21 -0.14 0.00 0.36 0.00 0.00 54.97 55.26 1o6z s GLU 301 Cb 0.07 0.44 -0.03 0.00 0.26 0.00 0.00 34.13 34.87 1o6z s GLU 301 CO 0.82 -0.27 0.32 0.42 -0.54 0.00 0.00 175.26 176.01 1o6z s ILE 302 N -1.08 5.21 -0.34 -3.70 1.01 -1.26 -0.66 121.20 120.38 1o6z s ILE 302 Ca -0.11 0.21 -0.16 0.00 0.00 0.00 0.00 60.65 60.59 1o6z s ILE 302 Cb -0.02 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.73 1o6z s ILE 302 CO 0.08 0.07 0.41 -0.69 0.00 0.00 0.00 174.94 174.81 1o6z s VAL 303 N 1.95 5.12 -1.15 2.92 1.01 0.37 -4.99 120.40 125.63 1o6z s VAL 303 Ca 0.11 0.16 -0.15 0.00 0.00 0.00 0.00 61.98 62.10 1o6z s VAL 303 Cb -0.16 -3.87 0.16 0.00 0.00 0.00 0.00 36.38 32.51 1o6z s VAL 303 CO 0.11 -0.13 1.36 -1.61 0.00 0.00 0.00 175.10 174.83 1o6z s GLU 304 N 2.14 3.99 0.47 2.72 2.02 -1.26 -4.35 118.70 124.43 1o6z s GLU 304 Ca 0.14 -2.41 -0.24 0.00 0.02 0.00 0.00 54.97 52.48 1o6z s GLU 304 Cb -0.16 -5.03 -0.08 0.00 0.10 0.00 0.00 34.13 28.96 1o6z s GLU 304 CO 0.12 -1.76 1.28 0.91 0.02 0.00 0.00 175.26 175.82 1o6z n TRP 305 N 5.82 2.09 -2.76 1.61 8.01 -1.26 -4.95 117.44 126.00 1o6z n TRP 305 Ca 0.34 0.47 -0.42 0.00 -1.31 0.00 0.00 57.50 56.58 1o6z n TRP 305 Cb 0.44 -2.36 -0.03 0.00 -2.01 0.00 0.00 31.31 27.35 1o6z n TRP 305 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1o6z s ASP 306 N -0.69 6.32 0.33 -0.99 1.11 -1.26 -5.01 116.67 116.48 1o6z s ASP 306 Ca 0.65 -1.17 -0.06 0.00 0.18 0.00 0.00 52.55 52.14 1o6z s ASP 306 Cb -0.47 -2.47 -0.05 0.00 1.07 0.00 0.00 42.92 40.99 1o6z s ASP 306 CO 0.55 -1.46 0.63 -0.76 1.18 0.00 0.00 175.17 175.30 1o6z s LEU 307 N 4.29 3.97 0.77 1.23 1.43 -1.26 -5.04 118.68 124.07 1o6z s LEU 307 Ca 0.31 0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 54.14 1o6z s LEU 307 Cb -0.10 -3.68 0.05 0.00 0.03 0.00 0.00 46.19 42.50 1o6z s LEU 307 CO 0.04 -0.27 1.10 1.51 0.23 0.00 0.00 176.35 178.95 1o6z s ASP 308 N -3.22 4.75 0.28 2.29 1.47 -1.26 -4.74 116.67 116.24 1o6z s ASP 308 Ca 0.46 1.25 -0.04 0.00 1.18 0.00 0.00 52.55 55.40 1o6z s ASP 308 Cb -0.11 -1.99 0.56 0.00 -0.34 0.00 0.00 42.92 41.04 1o6z s ASP 308 CO 0.31 -1.80 1.59 0.44 0.68 0.00 0.00 175.17 176.39 1o6z h ASP 309 N -0.97 -0.56 -0.62 2.11 5.19 -1.99 0.72 116.42 120.30 1o6z h ASP 309 Ca -0.46 0.26 -0.03 0.00 -0.62 0.00 0.00 57.03 56.17 1o6z h ASP 309 Cb 1.27 0.48 -0.03 0.00 0.18 0.00 0.00 39.33 41.22 1o6z h ASP 309 CO 0.61 -0.29 0.25 0.22 -3.12 0.00 0.00 179.24 176.91 1o6z h TYR 310 N 0.03 0.94 -0.38 4.55 3.20 -2.00 -1.35 116.97 121.96 1o6z h TYR 310 Ca 0.50 -0.07 -0.04 0.00 3.14 0.00 0.00 58.73 62.26 1o6z h TYR 310 Cb 0.91 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 1o6z h TYR 310 CO -0.55 0.74 0.10 0.93 -1.64 0.00 0.00 178.16 177.74 1o6z h GLU 311 N 0.87 0.60 -0.67 1.82 5.08 -1.78 -2.35 114.58 118.15 1o6z h GLU 311 Ca 0.21 -0.14 0.11 0.00 -1.00 0.00 0.00 59.36 58.54 1o6z h GLU 311 Cb 0.20 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.28 1o6z h GLU 311 CO -0.02 0.63 0.26 1.96 -1.00 0.00 0.00 179.01 180.84 1o6z h GLN 312 N 0.46 0.41 -0.21 2.33 4.20 -0.66 -1.14 115.11 120.50 1o6z h GLN 312 Ca 0.12 -0.02 -0.19 0.00 0.06 0.00 0.00 58.65 58.62 1o6z h GLN 312 Cb 0.29 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1o6z h GLN 312 CO 0.00 0.27 -0.61 -0.44 -0.67 0.00 0.00 178.83 177.38 1o6z h ASP 313 N 0.43 0.82 0.38 1.46 3.32 -1.09 -1.51 116.42 120.23 1o6z h ASP 313 Ca 0.35 -0.47 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 1o6z h ASP 313 Cb 0.47 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1o6z h ASP 313 CO -0.35 1.24 -0.20 -0.07 -1.72 0.00 0.00 179.24 178.14 1o6z h LEU 314 N 0.54 0.00 0.12 1.55 3.38 -1.22 -2.03 115.31 117.64 1o6z h LEU 314 Ca -0.01 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 1o6z h LEU 314 Cb 1.20 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.98 1o6z h LEU 314 CO 0.13 0.20 -1.24 -0.03 0.09 0.00 0.00 178.44 177.59 1o6z h MET 315 N 0.00 0.63 -0.30 1.13 4.05 -0.69 -1.77 114.93 117.97 1o6z h MET 315 Ca -0.00 -0.84 0.04 0.00 -0.28 0.00 0.00 59.70 58.62 1o6z h MET 315 Cb 0.45 0.28 -0.03 0.00 -0.80 0.00 0.00 31.60 31.49 1o6z h MET 315 CO 0.03 1.38 0.09 0.00 0.23 0.00 0.00 176.91 178.64 1o6z h ALA 316 N 0.28 0.33 0.00 0.39 0.00 -1.26 0.99 119.26 120.00 1o6z h ALA 316 Ca -0.19 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1o6z h ALA 316 Cb 1.91 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.71 1o6z h ALA 316 CO 0.24 -0.32 -0.12 -0.44 0.00 0.00 0.00 179.25 178.61 1o6z h ASP 317 N 0.21 -0.34 -0.72 0.00 5.19 -1.23 -1.55 116.42 117.99 1o6z h ASP 317 Ca 0.13 0.05 0.06 0.00 -0.62 0.00 0.00 57.03 56.66 1o6z h ASP 317 Cb 0.12 0.14 -0.06 0.00 0.18 0.00 0.00 39.33 39.71 1o6z h ASP 317 CO -0.15 -0.17 0.41 0.00 -3.12 0.00 0.00 179.24 176.21 1o6z h ALA 318 N 0.76 0.97 -0.09 3.45 0.00 -1.14 -1.98 119.26 121.23 1o6z h ALA 318 Ca 0.04 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1o6z h ALA 318 Cb 0.26 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1o6z h ALA 318 CO -0.11 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.23 1o6z h ALA 319 N 1.37 0.12 -0.02 0.00 0.00 -0.28 -2.82 119.26 117.63 1o6z h ALA 319 Ca 0.32 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1o6z h ALA 319 Cb 0.20 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1o6z h ALA 319 CO -0.19 -0.21 -0.20 0.93 0.00 0.00 0.00 179.25 179.58 1o6z h GLU 320 N -0.12 -0.30 -0.19 0.00 5.08 -1.21 -0.17 114.58 117.67 1o6z h GLU 320 Ca 0.03 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1o6z h GLU 320 Cb 0.33 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1o6z h GLU 320 CO 0.00 -0.20 0.07 -0.22 -1.00 0.00 0.00 179.01 177.66 1o6z h LYS 321 N -0.31 0.29 -0.06 2.33 3.64 -1.38 -1.62 116.57 119.46 1o6z h LYS 321 Ca 0.07 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 1o6z h LYS 321 Cb 0.40 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1o6z h LYS 321 CO -0.20 0.38 -0.34 -0.07 -2.27 0.00 0.00 179.45 176.95 1o6z h LEU 322 N 0.15 0.12 -0.40 5.20 3.38 -1.50 0.02 115.31 122.28 1o6z h LEU 322 Ca 0.06 -0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 1o6z h LEU 322 Cb 0.20 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1o6z h LEU 322 CO -0.00 0.46 -0.55 -1.28 0.09 0.00 0.00 178.44 177.15 1o6z h SER 323 N 0.11 0.82 -0.08 -0.43 0.87 -0.51 -1.59 113.55 112.74 1o6z h SER 323 Ca 0.01 -0.44 -0.21 0.00 -1.23 0.00 0.00 61.79 59.92 1o6z h SER 323 Cb 0.65 -0.23 0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1o6z h SER 323 CO 0.05 1.20 -0.76 0.44 -0.53 0.00 0.00 176.83 177.23 1o6z h ASP 324 N 0.56 0.86 0.37 6.23 3.32 -1.18 -2.87 116.42 123.71 1o6z h ASP 324 Ca 0.01 -0.56 -0.01 0.00 0.02 0.00 0.00 57.03 56.49 1o6z h ASP 324 Cb 1.13 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.42 1o6z h ASP 324 CO 0.11 1.35 -0.22 1.56 -1.72 0.00 0.00 179.24 180.32 1o6z h GLN 325 N 0.50 -0.54 -0.85 3.56 4.20 -0.94 -2.48 115.11 118.55 1o6z h GLN 325 Ca -0.05 0.04 0.16 0.00 0.06 0.00 0.00 58.65 58.86 1o6z h GLN 325 Cb 1.38 0.12 -0.10 0.00 0.30 0.00 0.00 27.48 29.18 1o6z h GLN 325 CO 0.15 -0.36 0.40 -0.92 -0.67 0.00 0.00 178.83 177.44 1o6z h TYR 326 N -0.56 0.70 -0.64 2.96 3.20 -1.33 -0.76 116.97 120.54 1o6z h TYR 326 Ca -0.04 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1o6z h TYR 326 Cb 0.46 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 1o6z h TYR 326 CO -0.08 0.11 0.38 0.22 -1.64 0.00 0.00 178.16 177.14 1o6z h ASP 327 N 0.54 0.76 -0.01 -2.11 3.58 -1.38 0.68 116.42 118.49 1o6z h ASP 327 Ca 0.48 -0.04 -0.06 0.00 0.42 0.00 0.00 57.03 57.82 1o6z h ASP 327 Cb 0.75 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 1o6z h ASP 327 CO -0.41 0.59 -0.16 0.50 -2.88 0.00 0.00 179.24 176.88 1o6z h LYS 328 N 0.88 0.32 0.00 0.28 3.64 -0.68 -3.28 116.57 117.73 1o6z h LYS 328 Ca 0.23 -0.09 -0.20 0.00 -1.27 0.00 0.00 60.65 59.32 1o6z h LYS 328 Cb -0.03 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 1o6z h LYS 328 CO -0.04 0.48 -2.14 0.44 -2.27 0.00 0.00 179.45 175.92 1o6z n ILE 329 N -4.22 0.74 0.00 2.00 -5.35 -0.97 -5.10 119.36 106.46 1o6z n ILE 329 Ca -0.00 -0.66 0.00 0.00 -0.27 0.00 0.00 62.75 61.82 1o6z n ILE 329 Cb 0.31 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 37.94 1o6z n ILE 329 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25