#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f7y s LYS 5 N 0.00 3.26 -0.15 0.00 1.02 -1.26 -0.71 119.74 121.90 2f7y s LYS 5 Ca 0.00 -0.74 0.01 0.00 0.02 0.00 0.00 55.97 55.26 2f7y s LYS 5 Cb 0.00 -2.53 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 2f7y s LYS 5 CO 0.00 0.22 -0.18 0.42 -0.92 0.00 0.00 175.35 174.88 2f7y s ILE 6 N 0.32 2.37 0.32 2.17 1.01 -0.93 -0.57 121.20 125.89 2f7y s ILE 6 Ca -0.13 -0.87 -0.12 0.00 0.00 0.00 0.00 60.65 59.53 2f7y s ILE 6 Cb -0.16 -1.98 -0.08 0.00 0.01 0.00 0.00 42.46 40.25 2f7y s ILE 6 CO 0.06 0.53 0.69 -0.83 0.00 0.00 0.00 174.94 175.40 2f7y s GLY 7 N 0.84 2.18 -0.08 6.18 0.00 0.11 -1.86 107.32 114.69 2f7y s GLY 7 Ca -0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 44.72 44.50 2f7y s GLY 7 CO -0.01 0.04 0.10 -0.42 0.00 0.00 0.00 173.10 172.81 2f7y s ILE 8 N -2.06 -0.16 -0.18 0.90 1.09 0.63 -1.57 121.20 119.84 2f7y s ILE 8 Ca 0.51 0.30 0.01 0.00 -1.10 0.00 0.00 60.65 60.37 2f7y s ILE 8 Cb -0.10 -0.28 0.03 0.00 -1.06 0.00 0.00 42.46 41.05 2f7y s ILE 8 CO 0.23 0.09 -0.13 -0.69 -0.10 0.00 0.00 174.94 174.34 2f7y s VAL 9 N 2.21 1.70 -0.15 2.92 1.01 -0.55 -1.38 120.40 126.17 2f7y s VAL 9 Ca 0.04 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 60.94 2f7y s VAL 9 Cb -0.13 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 2f7y s VAL 9 CO -0.05 0.29 0.42 -0.89 0.00 0.00 0.00 175.10 174.87 2f7y s THR 10 N 1.39 5.21 -0.27 3.92 2.01 0.01 -1.41 115.64 126.51 2f7y s THR 10 Ca 0.01 0.81 -0.02 0.00 0.31 0.00 0.00 61.69 62.81 2f7y s THR 10 Cb -0.15 -3.76 0.04 0.00 0.01 0.00 0.00 72.50 68.64 2f7y s THR 10 CO -0.09 0.32 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.43 2f7y s VAL 11 N 0.76 2.91 0.00 3.82 1.01 0.26 -0.16 120.40 129.00 2f7y s VAL 11 Ca 0.22 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2f7y s VAL 11 Cb -0.14 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.68 2f7y s VAL 11 CO 0.08 0.08 0.00 -0.24 0.00 0.00 0.00 175.10 175.02 2f7y n SER 12 N 4.65 0.00 -0.14 3.32 2.88 0.14 -4.08 113.62 120.38 2f7y n SER 12 Ca -0.15 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.33 2f7y n SER 12 Cb 0.46 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.92 2f7y n SER 12 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2f7y h ASP 13 N 0.00 -0.90 -0.30 -3.46 3.32 -1.87 -0.18 116.42 113.03 2f7y h ASP 13 Ca 0.00 0.19 -0.13 0.00 0.02 0.00 0.00 57.03 57.11 2f7y h ASP 13 Cb 0.00 0.46 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 2f7y h ASP 13 CO 0.00 -0.28 -0.30 0.03 -1.72 0.00 0.00 179.24 176.97 2f7y h ARG 14 N -0.17 0.74 0.00 3.56 3.08 -1.96 -0.80 114.38 118.84 2f7y h ARG 14 Ca 0.21 -0.39 -0.07 0.00 0.07 0.00 0.00 59.98 59.79 2f7y h ARG 14 Cb 0.50 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2f7y h ARG 14 CO -0.56 1.01 -0.35 0.00 -1.07 0.00 0.00 179.97 179.01 2f7y h ALA 15 N 0.72 1.17 0.03 0.04 0.00 -1.77 -2.57 119.26 116.87 2f7y h ALA 15 Ca 0.05 -0.31 -0.23 0.00 0.00 0.00 0.00 54.91 54.41 2f7y h ALA 15 Cb 0.88 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2f7y h ALA 15 CO 0.08 0.43 -1.14 1.03 0.00 0.00 0.00 179.25 179.65 2f7y h SER 16 N 0.00 0.08 0.00 0.00 0.87 -0.74 -3.13 113.55 110.64 2f7y h SER 16 Ca -0.00 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2f7y h SER 16 Cb 0.73 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 2f7y h SER 16 CO 0.04 1.08 0.03 0.00 -0.53 0.00 0.00 176.83 177.45 2f7y n ALA 17 N -2.41 0.98 -1.19 6.23 0.00 -0.33 -4.85 120.51 118.94 2f7y n ALA 17 Ca -0.04 0.15 -0.06 0.00 0.00 0.00 0.00 53.44 53.49 2f7y n ALA 17 Cb 0.97 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 19.21 2f7y n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f7y n GLY 18 N -1.34 0.84 0.00 0.00 0.00 -1.18 -4.98 105.19 98.52 2f7y n GLY 18 Ca -0.01 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2f7y n GLY 18 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2f7y n ILE 19 N -2.84 0.00 -2.59 -0.61 5.41 -0.98 -4.86 119.36 112.89 2f7y n ILE 19 Ca -0.06 0.46 -0.36 0.00 1.00 0.00 0.00 62.75 63.79 2f7y n ILE 19 Cb 0.20 -1.21 -0.04 0.00 -0.71 0.00 0.00 39.64 37.88 2f7y n ILE 19 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2f7y s TYR 20 N -0.90 3.30 0.48 1.39 2.02 -1.20 -5.02 117.35 117.42 2f7y s TYR 20 Ca 0.00 1.65 -0.23 0.00 -0.37 0.00 0.00 57.07 58.13 2f7y s TYR 20 Cb 0.00 -3.08 -0.07 0.00 -0.40 0.00 0.00 41.96 38.42 2f7y s TYR 20 CO 0.00 -0.50 1.21 -1.21 -1.57 0.00 0.00 175.55 173.48 2f7y s GLU 21 N -2.56 3.62 -1.27 -0.62 2.02 -1.26 -4.65 118.70 113.98 2f7y s GLU 21 Ca 0.58 1.88 -0.14 0.00 0.02 0.00 0.00 54.97 57.31 2f7y s GLU 21 Cb -0.20 -2.37 0.13 0.00 0.10 0.00 0.00 34.13 31.78 2f7y s GLU 21 CO 0.25 -0.70 1.68 -3.47 0.02 0.00 0.00 175.26 173.04 2f7y n ASP 22 N -0.61 4.99 0.25 -0.19 2.03 -1.26 -4.80 116.55 116.96 2f7y n ASP 22 Ca 0.08 -2.97 0.09 0.00 0.52 0.00 0.00 54.79 52.50 2f7y n ASP 22 Cb 0.47 -1.61 0.62 0.00 -0.72 0.00 0.00 41.12 39.88 2f7y n ASP 22 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 2f7y h ILE 23 N 4.69 0.89 0.06 5.18 3.07 -1.96 -2.29 117.51 127.15 2f7y h ILE 23 Ca 0.39 -0.49 -0.00 0.00 1.55 0.00 0.00 64.86 66.31 2f7y h ILE 23 Cb 0.81 1.28 0.00 0.00 -0.27 0.00 0.00 36.82 38.64 2f7y h ILE 23 CO 1.43 0.13 -0.03 0.28 -1.05 0.00 0.00 178.15 178.92 2f7y h SER 24 N 0.00 -0.06 0.27 2.16 0.02 -1.87 -1.98 113.55 112.09 2f7y h SER 24 Ca -0.00 -0.47 -0.07 0.00 -0.84 0.00 0.00 61.79 60.40 2f7y h SER 24 Cb 0.27 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 2f7y h SER 24 CO 0.02 0.46 -0.32 1.23 -1.14 0.00 0.00 176.83 177.08 2f7y h GLY 25 N -0.61 0.08 0.51 -3.77 0.00 -1.91 -2.55 103.07 94.82 2f7y h GLY 25 Ca -0.01 -0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.28 2f7y h GLY 25 CO 0.01 0.06 -0.27 1.70 0.00 0.00 0.00 176.54 178.04 2f7y h LYS 26 N 0.07 -0.45 -0.94 4.80 3.64 -1.40 -2.52 116.57 119.77 2f7y h LYS 26 Ca 0.01 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2f7y h LYS 26 Cb 0.60 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.47 2f7y h LYS 26 CO 0.04 -0.30 0.62 0.00 -2.27 0.00 0.00 179.45 177.54 2f7y h ALA 27 N 0.28 1.39 0.46 5.00 0.00 -1.04 -1.36 119.26 123.99 2f7y h ALA 27 Ca 0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2f7y h ALA 27 Cb 0.50 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2f7y h ALA 27 CO -0.17 0.52 -0.22 0.82 0.00 0.00 0.00 179.25 180.20 2f7y h ILE 28 N 1.19 0.54 -0.83 0.00 2.04 -1.44 -0.48 117.51 118.53 2f7y h ILE 28 Ca 0.37 -0.14 0.03 0.00 1.00 0.00 0.00 64.86 66.12 2f7y h ILE 28 Cb -0.00 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 2f7y h ILE 28 CO -0.11 0.03 0.54 0.40 0.00 0.00 0.00 178.15 179.00 2f7y h ILE 29 N -0.70 1.13 -0.54 -0.67 2.04 -1.24 -0.96 117.51 116.57 2f7y h ILE 29 Ca -0.06 -0.36 -0.10 0.00 1.00 0.00 0.00 64.86 65.34 2f7y h ILE 29 Cb 0.51 -0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2f7y h ILE 29 CO 0.10 0.19 -0.07 0.44 0.00 0.00 0.00 178.15 178.82 2f7y h ASP 30 N 1.04 1.00 0.43 1.72 3.32 -1.20 -0.47 116.42 122.27 2f7y h ASP 30 Ca 0.33 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2f7y h ASP 30 Cb 0.01 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.29 2f7y h ASP 30 CO -0.12 1.10 -0.21 0.74 -1.72 0.00 0.00 179.24 179.04 2f7y h THR 31 N 0.89 0.58 -0.27 0.35 2.02 -0.71 -1.48 112.91 114.28 2f7y h THR 31 Ca 0.15 -0.13 0.06 0.00 0.77 0.00 0.00 66.41 67.26 2f7y h THR 31 Cb 0.63 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2f7y h THR 31 CO 0.04 0.02 0.19 -0.07 0.37 0.00 0.00 175.52 176.08 2f7y h LEU 32 N -0.65 0.09 -0.33 2.58 3.38 -1.12 -0.55 115.31 118.71 2f7y h LEU 32 Ca -0.06 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2f7y h LEU 32 Cb 0.48 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2f7y h LEU 32 CO 0.10 0.06 -0.17 -1.13 0.09 0.00 0.00 178.44 177.38 2f7y h ASN 33 N 0.10 0.72 -0.37 -0.43 -1.24 -0.76 -1.81 115.58 111.78 2f7y h ASN 33 Ca 0.13 -0.41 0.00 0.00 0.71 0.00 0.00 56.30 56.72 2f7y h ASN 33 Cb 0.38 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.21 2f7y h ASN 33 CO -0.01 0.97 0.23 0.44 -1.29 0.00 0.00 177.43 177.78 2f7y h ASP 34 N 0.46 0.43 0.11 1.15 3.32 -0.43 -3.32 116.42 118.15 2f7y h ASP 34 Ca 0.07 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2f7y h ASP 34 Cb 0.71 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2f7y h ASP 34 CO 0.05 0.33 -0.05 1.88 -1.72 0.00 0.00 179.24 179.72 2f7y h TYR 35 N 0.51 -0.14 -3.34 4.55 -1.99 -1.00 -3.42 116.97 112.13 2f7y h TYR 35 Ca 0.14 -0.00 -0.57 0.00 2.00 0.00 0.00 58.73 60.29 2f7y h TYR 35 Cb -0.04 0.05 -0.08 0.00 2.00 0.00 0.00 36.73 38.66 2f7y h TYR 35 CO 0.00 0.34 -0.09 -0.51 -0.00 0.00 0.00 178.16 177.91 2f7y s LEU 36 N -8.84 4.28 -0.09 3.88 1.43 -0.69 -0.80 118.68 117.85 2f7y s LEU 36 Ca -0.13 0.88 0.16 0.00 -1.03 0.00 0.00 54.13 54.02 2f7y s LEU 36 Cb -0.00 -2.78 -0.23 0.00 0.03 0.00 0.00 46.19 43.21 2f7y s LEU 36 CO 0.47 -0.03 0.44 0.35 0.23 0.00 0.00 176.35 177.81 2f7y n THR 37 N 3.74 1.38 -0.87 5.49 -2.24 -0.51 -4.78 114.28 116.50 2f7y n THR 37 Ca -0.06 -0.79 -0.30 0.00 -2.27 0.00 0.00 64.05 60.63 2f7y n THR 37 Cb 0.51 -0.71 0.17 0.00 -2.10 0.00 0.00 70.33 68.21 2f7y n THR 37 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2f7y s SER 38 N -5.72 2.70 0.29 3.42 1.04 -1.08 -4.98 113.70 109.35 2f7y s SER 38 Ca -0.07 1.76 -0.29 0.00 0.48 0.00 0.00 55.95 57.83 2f7y s SER 38 Cb 0.08 -2.37 -0.10 0.00 0.10 0.00 0.00 66.02 63.73 2f7y s SER 38 CO 0.83 -3.17 1.26 -0.70 0.98 0.00 0.00 173.24 172.44 2f7y s GLU 39 N -4.71 4.43 0.17 4.02 2.56 -1.26 -4.98 118.70 118.93 2f7y s GLU 39 Ca 0.66 2.08 -0.14 0.00 0.00 0.00 0.00 54.97 57.56 2f7y s GLU 39 Cb -0.21 -3.13 0.02 0.00 2.00 0.00 0.00 34.13 32.80 2f7y s GLU 39 CO 0.59 -0.11 0.42 1.67 -0.56 0.00 0.00 175.26 177.28 2f7y s TRP 40 N -0.83 0.04 -0.15 5.30 1.48 -1.26 -4.04 118.94 119.47 2f7y s TRP 40 Ca 0.50 -0.39 -0.01 0.00 -1.06 0.00 0.00 56.10 55.14 2f7y s TRP 40 Cb -0.37 0.22 0.04 0.00 -1.16 0.00 0.00 33.47 32.20 2f7y s TRP 40 CO 0.46 -0.82 -0.05 -2.00 -4.06 0.00 0.00 176.95 170.48 2f7y s GLU 41 N -3.89 1.40 -0.12 3.25 2.12 0.11 -5.00 118.70 116.58 2f7y s GLU 41 Ca 0.11 -0.44 -0.29 0.00 0.36 0.00 0.00 54.97 54.70 2f7y s GLU 41 Cb 0.01 -1.89 -0.03 0.00 0.26 0.00 0.00 34.13 32.48 2f7y s GLU 41 CO -0.03 -0.40 1.38 -1.25 -0.54 0.00 0.00 175.26 174.41 2f7y s PRO 42 N 1.67 4.23 -0.40 4.30 0.04 -1.26 -2.18 135.00 141.40 2f7y s PRO 42 Ca 0.02 1.83 -0.12 0.00 0.04 0.00 0.00 61.00 62.76 2f7y s PRO 42 Cb -0.15 -3.80 0.03 0.00 0.04 0.00 0.00 34.50 30.62 2f7y s PRO 42 CO -0.08 -0.72 0.25 0.42 0.04 0.00 0.00 177.00 176.91 2f7y s ILE 43 N 3.51 4.81 -0.03 0.56 -1.09 -0.78 -5.01 121.20 123.17 2f7y s ILE 43 Ca 0.61 -0.86 0.03 0.00 -2.23 0.00 0.00 60.65 58.20 2f7y s ILE 43 Cb -0.26 -3.72 -0.03 0.00 -1.58 0.00 0.00 42.46 36.87 2f7y s ILE 43 CO 0.20 -0.31 -0.12 -0.47 -1.23 0.00 0.00 174.94 173.01 2f7y s TYR 44 N 1.59 2.76 -0.13 3.97 5.04 -1.26 -0.27 117.35 129.06 2f7y s TYR 44 Ca 0.03 -0.11 -0.15 0.00 -2.44 0.00 0.00 57.07 54.40 2f7y s TYR 44 Cb -0.20 -1.62 0.04 0.00 0.35 0.00 0.00 41.96 40.53 2f7y s TYR 44 CO 0.07 0.26 0.40 -1.14 -1.34 0.00 0.00 175.55 173.81 2f7y s GLN 45 N -0.97 0.53 -0.14 4.97 2.00 -0.48 -4.97 119.66 120.60 2f7y s GLN 45 Ca 0.13 0.43 -0.01 0.00 -2.00 0.00 0.00 55.36 53.91 2f7y s GLN 45 Cb -0.11 0.25 -0.02 0.00 0.80 0.00 0.00 33.01 33.94 2f7y s GLN 45 CO 0.03 -0.09 -0.10 0.08 -0.50 0.00 0.00 175.29 174.71 2f7y s VAL 46 N -0.09 3.31 0.03 1.34 1.01 -1.26 -0.81 120.40 123.93 2f7y s VAL 46 Ca -0.03 -0.57 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 2f7y s VAL 46 Cb -0.03 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2f7y s VAL 46 CO 0.02 0.51 -0.03 0.27 0.00 0.00 0.00 175.10 175.87 2f7y s ILE 47 N 0.40 0.16 0.95 2.22 -4.36 0.77 -4.86 121.20 116.48 2f7y s ILE 47 Ca -0.08 -1.18 -0.11 0.00 -0.26 0.00 0.00 60.65 59.02 2f7y s ILE 47 Cb -0.15 -0.64 0.16 0.00 1.25 0.00 0.00 42.46 43.08 2f7y s ILE 47 CO 0.04 -0.64 1.11 -2.16 0.24 0.00 0.00 174.94 173.54 2f7y s PRO 48 N -2.18 0.78 -0.80 0.37 0.04 -1.26 0.24 135.00 132.19 2f7y s PRO 48 Ca -0.09 1.33 -0.15 0.00 0.04 0.00 0.00 61.00 62.13 2f7y s PRO 48 Cb -0.05 -1.72 -0.11 0.00 0.04 0.00 0.00 34.50 32.67 2f7y s PRO 48 CO -0.04 -2.72 1.97 -0.25 0.04 0.00 0.00 177.00 176.00 2f7y n ASP 49 N -4.28 3.43 -3.97 6.66 8.00 -1.26 -4.47 116.55 120.67 2f7y n ASP 49 Ca 0.10 -2.51 -0.29 0.00 0.71 0.00 0.00 54.79 52.80 2f7y n ASP 49 Cb 0.53 -1.08 -0.16 0.00 -0.02 0.00 0.00 41.12 40.38 2f7y n ASP 49 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2f7y s GLU 50 N 4.35 1.92 0.12 -1.24 0.41 -1.26 -4.95 118.70 118.04 2f7y s GLU 50 Ca 0.48 -0.62 -0.20 0.00 -0.41 0.00 0.00 54.97 54.22 2f7y s GLU 50 Cb 0.12 -2.14 -0.06 0.00 -1.78 0.00 0.00 34.13 30.28 2f7y s GLU 50 CO 0.05 -0.35 1.73 0.37 -0.49 0.00 0.00 175.26 176.57 2f7y h GLN 51 N 8.05 0.08 -0.74 1.61 4.15 -1.89 -1.59 115.11 124.80 2f7y h GLN 51 Ca -0.30 -0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.19 2f7y h GLN 51 Cb 1.12 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.72 2f7y h GLN 51 CO 0.47 0.06 0.41 -0.44 -1.93 0.00 0.00 178.83 177.39 2f7y h ASP 52 N 0.09 0.58 -0.36 -0.69 3.32 -1.97 0.06 116.42 117.45 2f7y h ASP 52 Ca 0.08 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2f7y h ASP 52 Cb 0.08 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2f7y h ASP 52 CO -0.11 0.35 0.21 0.58 -1.72 0.00 0.00 179.24 178.55 2f7y h VAL 53 N 0.71 1.13 -0.10 -1.35 2.07 -1.87 0.17 116.25 117.02 2f7y h VAL 53 Ca 0.35 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.57 2f7y h VAL 53 Cb 0.28 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2f7y h VAL 53 CO -0.22 0.14 -0.14 0.40 0.02 0.00 0.00 177.57 177.77 2f7y h ILE 54 N 0.47 0.63 -0.65 4.57 2.04 -0.89 -0.76 117.51 122.91 2f7y h ILE 54 Ca 0.13 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.02 2f7y h ILE 54 Cb 0.04 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 2f7y h ILE 54 CO -0.02 0.00 0.40 -0.33 0.00 0.00 0.00 178.15 178.20 2f7y h GLU 55 N -0.18 0.76 -0.56 2.37 5.08 -0.80 -1.37 114.58 119.88 2f7y h GLU 55 Ca 0.08 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2f7y h GLU 55 Cb 0.30 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2f7y h GLU 55 CO -0.21 0.50 0.36 1.15 -1.00 0.00 0.00 179.01 179.81 2f7y h THR 56 N 0.78 1.11 0.01 1.13 2.02 -0.55 -2.16 112.91 115.26 2f7y h THR 56 Ca 0.26 -0.25 -0.20 0.00 0.77 0.00 0.00 66.41 66.99 2f7y h THR 56 Cb 0.03 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2f7y h THR 56 CO -0.11 0.13 -0.91 0.00 0.37 0.00 0.00 175.52 175.00 2f7y h THR 57 N 0.72 1.50 -0.17 3.16 1.03 -0.67 -2.29 112.91 116.20 2f7y h THR 57 Ca 0.21 -2.69 -0.00 0.00 -0.01 0.00 0.00 66.41 63.92 2f7y h THR 57 Cb -0.04 2.52 -0.01 0.00 -1.07 0.00 0.00 68.15 69.55 2f7y h THR 57 CO -0.07 0.78 0.10 -0.07 -0.01 0.00 0.00 175.52 176.26 2f7y h LEU 58 N 0.10 0.20 -0.35 0.00 3.38 -1.24 -3.16 115.31 114.25 2f7y h LEU 58 Ca -0.05 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 57.93 2f7y h LEU 58 Cb 1.56 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 42.20 2f7y h LEU 58 CO 0.14 0.20 -0.02 0.40 0.09 0.00 0.00 178.44 179.26 2f7y h ILE 59 N 0.19 0.72 0.00 1.22 2.04 -1.38 -2.25 117.51 118.05 2f7y h ILE 59 Ca 0.06 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2f7y h ILE 59 Cb 0.04 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2f7y h ILE 59 CO -0.01 0.01 0.00 1.17 0.00 0.00 0.00 178.15 179.32 2f7y n LYS 60 N -5.20 0.00 0.00 2.37 4.81 -0.87 -0.41 118.16 118.86 2f7y n LYS 60 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2f7y n LYS 60 Cb 0.19 -0.89 0.00 0.00 0.02 0.00 0.00 35.03 34.34 2f7y n LYS 60 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2f7y n ALA 62 N 0.14 0.00 -0.03 3.14 0.00 -0.85 -1.70 120.51 121.21 2f7y n ALA 62 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2f7y n ALA 62 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 2f7y n ALA 62 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2f7y h ASP 63 N 0.00 0.19 0.42 0.00 3.32 -0.97 -3.27 116.42 116.11 2f7y h ASP 63 Ca 0.00 -0.89 -0.08 0.00 0.02 0.00 0.00 57.03 56.08 2f7y h ASP 63 Cb 0.00 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2f7y h ASP 63 CO 0.00 1.28 -1.65 -0.62 -1.72 0.00 0.00 179.24 176.53 2f7y n GLU 64 N -4.34 0.64 -0.02 3.56 1.02 -0.69 -4.44 120.64 116.37 2f7y n GLU 64 Ca -0.17 -0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.00 2f7y n GLU 64 Cb 0.67 -1.66 0.03 0.00 -0.02 0.00 0.00 31.44 30.46 2f7y n GLU 64 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2f7y n GLN 65 N -2.56 0.34 -3.76 3.49 6.02 -0.88 -5.02 117.38 115.00 2f7y n GLN 65 Ca -0.07 -1.01 -0.23 0.00 -0.01 0.00 0.00 57.00 55.67 2f7y n GLN 65 Cb 0.69 -1.12 0.03 0.00 1.02 0.00 0.00 30.24 30.86 2f7y n GLN 65 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2f7y n ASP 66 N 0.29 -2.00 -4.66 1.08 8.00 -1.23 -4.92 116.55 113.11 2f7y n ASP 66 Ca 0.04 -0.82 -0.43 0.00 0.71 0.00 0.00 54.79 54.30 2f7y n ASP 66 Cb 0.18 -3.99 -0.02 0.00 -0.02 0.00 0.00 41.12 37.27 2f7y n ASP 66 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f7y s LEU 69 N -7.01 1.62 -0.09 0.00 2.96 -1.23 -1.95 118.68 112.97 2f7y s LEU 69 Ca 0.00 0.03 0.03 0.00 -0.22 0.00 0.00 54.13 53.97 2f7y s LEU 69 Cb 0.11 -0.00 0.01 0.00 0.50 0.00 0.00 46.19 46.80 2f7y s LEU 69 CO 0.67 -0.05 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.85 2f7y s ILE 70 N 0.42 1.57 -0.09 6.68 1.01 -0.21 0.04 121.20 130.62 2f7y s ILE 70 Ca -0.03 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 59.93 2f7y s ILE 70 Cb -0.05 -1.40 -0.01 0.00 0.01 0.00 0.00 42.46 41.01 2f7y s ILE 70 CO -0.01 0.45 -0.17 0.68 0.00 0.00 0.00 174.94 175.89 2f7y s VAL 71 N 0.68 2.69 0.25 2.92 -7.23 -0.61 -1.11 120.40 118.00 2f7y s VAL 71 Ca -0.13 -0.81 0.09 0.00 -1.81 0.00 0.00 61.98 59.31 2f7y s VAL 71 Cb -0.16 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.66 2f7y s VAL 71 CO 0.03 0.55 0.05 0.42 -0.31 0.00 0.00 175.10 175.85 2f7y s THR 72 N 0.03 3.76 -0.04 5.32 -4.23 -0.37 -1.48 115.64 118.63 2f7y s THR 72 Ca -0.06 -1.73 -0.02 0.00 -1.18 0.00 0.00 61.69 58.70 2f7y s THR 72 Cb -0.15 -3.01 0.03 0.00 1.34 0.00 0.00 72.50 70.72 2f7y s THR 72 CO 0.05 -0.35 0.09 0.28 -0.54 0.00 0.00 174.62 174.16 2f7y s THR 73 N -2.22 -0.05 0.00 3.99 -1.32 -0.50 -0.79 115.64 114.75 2f7y s THR 73 Ca 0.31 0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.98 2f7y s THR 73 Cb -0.07 -0.17 0.00 0.00 -1.51 0.00 0.00 72.50 70.75 2f7y s THR 73 CO 0.21 0.07 0.00 0.61 -2.21 0.00 0.00 174.62 173.31 2f7y n GLY 74 N 4.11 1.05 1.80 6.08 0.00 -1.09 -0.57 105.19 116.58 2f7y n GLY 74 Ca -0.26 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 43.97 2f7y n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f7y n GLY 75 N 1.03 0.44 0.34 -0.02 0.00 -1.26 -4.69 105.19 101.03 2f7y n GLY 75 Ca 0.00 -0.98 0.05 0.00 0.00 0.00 0.00 46.02 45.09 2f7y n GLY 75 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f7y n THR 76 N -2.90 0.00 -1.80 2.61 -2.24 -1.26 -1.23 114.28 107.46 2f7y n THR 76 Ca 0.00 -0.47 -0.06 0.00 -2.27 0.00 0.00 64.05 61.26 2f7y n THR 76 Cb 0.00 1.18 0.03 0.00 -2.10 0.00 0.00 70.33 69.44 2f7y n THR 76 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f7y n GLY 77 N 0.67 -0.17 0.01 3.38 0.00 -1.26 -0.16 105.19 107.66 2f7y n GLY 77 Ca 0.05 -1.84 0.15 0.00 0.00 0.00 0.00 46.02 44.39 2f7y n GLY 77 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f7y n PRO 78 N -1.50 0.77 -2.17 1.61 -0.04 -1.25 -4.72 135.00 127.69 2f7y n PRO 78 Ca 0.04 -0.02 -0.36 0.00 -0.04 0.00 0.00 63.50 63.12 2f7y n PRO 78 Cb 0.13 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.10 2f7y n PRO 78 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f7y s ALA 79 N -2.24 2.73 0.23 0.55 0.00 -1.26 -4.91 121.76 116.85 2f7y s ALA 79 Ca 0.40 0.92 -0.07 0.00 0.00 0.00 0.00 51.96 53.21 2f7y s ALA 79 Cb 0.21 -3.40 0.37 0.00 0.00 0.00 0.00 23.12 20.31 2f7y s ALA 79 CO 0.41 -0.87 1.71 -0.22 0.00 0.00 0.00 175.76 176.79 2f7y h LYS 80 N 1.33 0.32 0.00 0.00 3.64 -2.03 -1.10 116.57 118.73 2f7y h LYS 80 Ca -0.50 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 2f7y h LYS 80 Cb 1.27 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2f7y h LYS 80 CO 0.57 0.21 0.00 2.89 -2.27 0.00 0.00 179.45 180.85 2f7y n ARG 81 N -5.09 0.06 -2.36 1.90 1.85 -1.26 -4.69 116.66 107.07 2f7y n ARG 81 Ca 0.12 0.12 -0.41 0.00 -1.00 0.00 0.00 57.85 56.67 2f7y n ARG 81 Cb 0.37 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.26 2f7y n ARG 81 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2f7y s ASP 82 N -2.92 6.08 -0.03 2.89 1.11 -0.42 -4.78 116.67 118.60 2f7y s ASP 82 Ca 0.12 0.33 0.05 0.00 0.18 0.00 0.00 52.55 53.22 2f7y s ASP 82 Cb 0.14 -2.54 0.07 0.00 1.07 0.00 0.00 42.92 41.66 2f7y s ASP 82 CO 0.38 -1.74 0.96 1.33 1.18 0.00 0.00 175.17 177.28 2f7y n VAL 83 N 6.90 0.52 -0.26 -1.27 0.24 -0.92 -4.81 118.33 118.73 2f7y n VAL 83 Ca 0.13 -0.61 -0.05 0.00 -2.04 0.00 0.00 64.34 61.76 2f7y n VAL 83 Cb 0.49 0.40 0.05 0.00 -1.47 0.00 0.00 33.84 33.31 2f7y n VAL 83 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2f7y h THR 84 N 4.24 1.21 -0.49 3.34 2.02 -1.45 -1.66 112.91 120.13 2f7y h THR 84 Ca 0.00 -0.51 -0.13 0.00 0.77 0.00 0.00 66.41 66.54 2f7y h THR 84 Cb 1.18 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 2f7y h THR 84 CO 0.00 0.23 -0.20 -0.65 0.37 0.00 0.00 175.52 175.27 2f7y h PRO 85 N 0.98 1.00 -0.79 6.66 0.11 -1.87 -0.56 132.00 137.53 2f7y h PRO 85 Ca 0.25 -0.42 0.06 0.00 0.11 0.00 0.00 66.00 66.00 2f7y h PRO 85 Cb 0.01 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.02 2f7y h PRO 85 CO -0.04 1.10 0.48 0.93 -0.21 0.00 0.00 178.00 180.25 2f7y h GLU 86 N 0.86 0.86 -0.38 1.05 3.07 -1.90 -0.69 114.58 117.44 2f7y h GLU 86 Ca 0.11 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 58.88 2f7y h GLU 86 Cb 0.78 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 2f7y h GLU 86 CO 0.06 0.57 0.06 0.00 -1.40 0.00 0.00 179.01 178.30 2f7y h ALA 87 N 1.38 0.51 -0.55 3.43 0.00 -0.98 -1.80 119.26 121.26 2f7y h ALA 87 Ca 0.35 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2f7y h ALA 87 Cb 0.16 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2f7y h ALA 87 CO -0.17 0.23 0.32 1.15 0.00 0.00 0.00 179.25 180.78 2f7y h THR 88 N 0.48 1.04 -0.61 0.00 2.02 -0.89 -2.62 112.91 112.34 2f7y h THR 88 Ca 0.12 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2f7y h THR 88 Cb 0.37 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 2f7y h THR 88 CO 0.01 0.12 0.33 -0.33 0.37 0.00 0.00 175.52 176.01 2f7y h GLU 89 N 0.63 0.85 -0.48 6.66 5.08 -1.03 -2.12 114.58 124.18 2f7y h GLU 89 Ca 0.22 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 2f7y h GLU 89 Cb 0.04 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2f7y h GLU 89 CO -0.11 0.66 -0.00 0.00 -1.00 0.00 0.00 179.01 178.55 2f7y h ALA 90 N 1.15 1.10 0.00 3.43 0.00 -1.15 -3.18 119.26 120.61 2f7y h ALA 90 Ca 0.21 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2f7y h ALA 90 Cb 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2f7y h ALA 90 CO -0.03 0.57 -0.76 1.33 0.00 0.00 0.00 179.25 180.36 2f7y n VAL 91 N -4.21 0.06 -3.34 0.00 0.24 -1.00 -4.89 118.33 105.18 2f7y n VAL 91 Ca 0.02 -0.08 -0.34 0.00 -2.04 0.00 0.00 64.34 61.91 2f7y n VAL 91 Cb 0.30 0.40 -0.06 0.00 -1.47 0.00 0.00 33.84 33.01 2f7y n VAL 91 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f7y n ASP 93 N 0.48 0.72 -3.27 0.00 5.68 -0.78 -4.92 116.55 114.46 2f7y n ASP 93 Ca -0.03 0.29 -0.17 0.00 -0.50 0.00 0.00 54.79 54.38 2f7y n ASP 93 Cb 0.52 0.60 -0.06 0.00 -1.14 0.00 0.00 41.12 41.04 2f7y n ASP 93 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2f7y s ARG 94 N -3.26 1.86 0.00 0.11 1.70 -1.13 -5.02 118.95 113.22 2f7y s ARG 94 Ca -0.02 -1.88 0.00 0.00 -0.47 0.00 0.00 55.73 53.36 2f7y s ARG 94 Cb 0.10 0.40 0.00 0.00 -0.57 0.00 0.00 34.95 34.87 2f7y s ARG 94 CO 0.81 -0.74 0.00 -0.35 -1.08 0.00 0.00 175.30 173.94 2f7y n PRO 97 N -0.59 1.08 0.27 3.89 -0.04 -1.26 -0.03 135.00 138.31 2f7y n PRO 97 Ca 0.04 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.61 2f7y n PRO 97 Cb 0.62 -0.15 0.74 0.00 -0.04 0.00 0.00 33.50 34.67 2f7y n PRO 97 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2f7y h GLY 98 N 0.00 0.00 0.49 0.55 0.00 -2.00 -3.05 103.07 99.06 2f7y h GLY 98 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2f7y h GLY 98 CO 0.00 0.00 -0.02 0.74 0.00 0.00 0.00 176.54 177.26 2f7y h PHE 99 N 0.00 -0.04 -0.85 5.60 -1.00 -1.97 -2.37 116.94 116.31 2f7y h PHE 99 Ca -0.00 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 2f7y h PHE 99 Cb 0.19 0.01 -0.04 0.00 3.61 0.00 0.00 35.95 39.72 2f7y h PHE 99 CO 0.00 0.45 0.48 0.78 -1.61 0.00 0.00 178.31 178.41 2f7y h GLY 100 N -0.55 1.26 0.89 -1.45 0.00 -1.77 -2.93 103.07 98.52 2f7y h GLY 100 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2f7y h GLY 100 CO 0.01 0.54 -0.11 0.83 0.00 0.00 0.00 176.54 177.80 2f7y h GLU 101 N 1.18 -0.25 -1.57 4.80 5.08 -1.53 -1.15 114.58 121.14 2f7y h GLU 101 Ca 0.30 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2f7y h GLU 101 Cb 0.01 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2f7y h GLU 101 CO -0.05 -0.17 0.00 -0.11 -1.00 0.00 0.00 179.01 177.68 2f7y n LEU 102 N -5.23 1.54 0.00 1.33 0.00 -0.90 -1.47 117.00 112.28 2f7y n LEU 102 Ca -0.08 -0.76 0.00 0.00 0.00 0.00 0.00 56.01 55.17 2f7y n LEU 102 Cb 0.15 -0.27 0.00 0.00 0.00 0.00 0.00 43.42 43.30 2f7y n LEU 102 CO 0.32 0.26 0.00 0.54 0.00 0.00 0.00 177.39 178.51 2f7y n ARG 104 N 0.86 0.00 -0.02 1.96 1.74 -0.44 -1.17 116.66 119.59 2f7y n ARG 104 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 2f7y n ARG 104 Cb 0.24 0.00 0.05 0.00 -1.02 0.00 0.00 32.46 31.73 2f7y n ARG 104 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f7y h ALA 105 N 0.00 0.70 -0.34 7.54 0.00 -1.50 -1.46 119.26 124.20 2f7y h ALA 105 Ca 0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 2f7y h ALA 105 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2f7y h ALA 105 CO 0.00 0.68 -0.05 0.93 0.00 0.00 0.00 179.25 180.80 2f7y h GLU 106 N 0.49 0.64 -0.01 0.00 4.39 -1.42 -3.27 114.58 115.40 2f7y h GLU 106 Ca 0.02 -0.23 -0.07 0.00 0.34 0.00 0.00 59.36 59.42 2f7y h GLU 106 Cb 1.04 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 2f7y h GLU 106 CO 0.10 0.79 -0.32 0.77 -1.16 0.00 0.00 179.01 179.20 2f7y h SER 107 N 0.43 0.02 0.21 1.42 0.02 -1.75 -2.40 113.55 111.50 2f7y h SER 107 Ca 0.09 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2f7y h SER 107 Cb 0.54 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2f7y h SER 107 CO 0.03 0.34 0.00 -0.07 -1.14 0.00 0.00 176.83 175.99 2f7y h LEU 108 N 0.02 0.00 -1.55 5.07 3.38 -1.32 -1.33 115.31 119.58 2f7y h LEU 108 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f7y h LEU 108 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2f7y h LEU 108 CO 0.04 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.68 2f7y h LYS 109 N 0.00 0.00 0.00 1.13 1.57 -1.54 -3.34 116.57 114.40 2f7y h LYS 109 Ca 0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 2f7y h LYS 109 Cb 0.10 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 2f7y h LYS 109 CO 0.00 0.00 -1.89 1.19 -0.57 0.00 0.00 179.45 178.18 2f7y n PHE 110 N -2.62 0.00 -3.73 -1.35 3.01 -0.54 -5.07 117.46 107.17 2f7y n PHE 110 Ca -0.00 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.34 2f7y n PHE 110 Cb 0.16 -0.58 -0.12 0.00 -0.01 0.00 0.00 39.48 38.94 2f7y n PHE 110 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2f7y s VAL 111 N -2.30 -0.02 -0.13 -4.37 -7.23 -0.99 -5.03 120.40 100.33 2f7y s VAL 111 Ca -0.22 0.08 0.28 0.00 -1.81 0.00 0.00 61.98 60.31 2f7y s VAL 111 Cb 0.08 -0.46 0.30 0.00 0.56 0.00 0.00 36.38 36.86 2f7y s VAL 111 CO 0.30 0.03 1.85 1.55 -0.31 0.00 0.00 175.10 178.52 2f7y h PRO 112 N 6.62 0.00 -0.01 4.82 0.13 -1.87 -3.02 132.00 138.67 2f7y h PRO 112 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2f7y h PRO 112 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2f7y h PRO 112 CO 0.33 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.35 2f7y n THR 113 N -2.54 0.01 -0.07 1.56 -2.24 -1.26 -3.41 114.28 106.33 2f7y n THR 113 Ca 0.00 -0.05 0.15 0.00 -2.27 0.00 0.00 64.05 61.88 2f7y n THR 113 Cb 0.18 -0.27 0.57 0.00 -2.10 0.00 0.00 70.33 68.70 2f7y n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f7y h ALA 114 N 3.98 2.20 0.00 6.98 0.00 -1.83 -1.01 119.26 129.58 2f7y h ALA 114 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2f7y h ALA 114 Cb 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2f7y h ALA 114 CO 0.00 -0.35 0.00 0.44 0.00 0.00 0.00 179.25 179.34 2f7y n ILE 115 N -4.45 1.22 0.84 0.00 -5.35 -1.22 -2.32 119.36 108.07 2f7y n ILE 115 Ca 0.11 0.30 0.13 0.00 -0.27 0.00 0.00 62.75 63.02 2f7y n ILE 115 Cb 0.48 -1.18 0.32 0.00 -1.74 0.00 0.00 39.64 37.53 2f7y n ILE 115 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2f7y n LEU 116 N -1.41 0.48 -4.74 7.28 4.77 -0.38 -4.84 117.00 118.16 2f7y n LEU 116 Ca 0.03 0.23 -0.40 0.00 -0.03 0.00 0.00 56.01 55.83 2f7y n LEU 116 Cb 0.08 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 40.83 2f7y n LEU 116 CO 0.06 0.02 0.54 -0.55 -1.33 0.00 0.00 177.39 176.14 2f7y s SER 117 N -3.50 7.35 -0.16 -1.43 0.15 -0.98 -3.96 113.70 111.16 2f7y s SER 117 Ca 0.10 1.61 0.16 0.00 0.70 0.00 0.00 55.95 58.53 2f7y s SER 117 Cb 0.16 -2.52 0.73 0.00 -1.71 0.00 0.00 66.02 62.68 2f7y s SER 117 CO 0.66 0.02 1.65 0.54 1.20 0.00 0.00 173.24 177.31 2f7y n ARG 118 N 2.58 4.08 -1.64 5.44 1.74 0.77 -5.00 116.66 124.63 2f7y n ARG 118 Ca -0.01 -2.97 -0.43 0.00 -0.77 0.00 0.00 57.85 53.67 2f7y n ARG 118 Cb 0.49 -2.01 -0.00 0.00 -1.02 0.00 0.00 32.46 29.92 2f7y n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f7y n GLN 119 N 0.78 1.66 -3.47 5.56 10.64 -1.26 -4.79 117.38 126.50 2f7y n GLN 119 Ca 0.26 0.59 -0.12 0.00 -1.83 0.00 0.00 57.00 55.89 2f7y n GLN 119 Cb 0.99 -2.10 -0.04 0.00 -0.86 0.00 0.00 30.24 28.23 2f7y n GLN 119 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 2f7y n THR 120 N 0.04 0.00 -3.80 -0.39 5.66 -1.26 -4.44 114.28 110.09 2f7y n THR 120 Ca 0.08 -1.53 -0.12 0.00 -3.05 0.00 0.00 64.05 59.43 2f7y n THR 120 Cb 0.36 0.84 -0.09 0.00 -1.55 0.00 0.00 70.33 69.89 2f7y n THR 120 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2f7y s ALA 121 N -2.71 -0.60 0.24 1.79 0.00 -1.26 -1.48 121.76 117.75 2f7y s ALA 121 Ca 0.25 0.09 -0.21 0.00 0.00 0.00 0.00 51.96 52.09 2f7y s ALA 121 Cb 0.00 0.14 0.06 0.00 0.00 0.00 0.00 23.12 23.32 2f7y s ALA 121 CO 0.18 -0.28 0.92 0.20 0.00 0.00 0.00 175.76 176.78 2f7y s GLY 122 N -1.52 0.08 -0.16 0.00 0.00 -0.46 -4.59 107.32 100.67 2f7y s GLY 122 Ca -0.12 -0.34 -0.05 0.00 0.00 0.00 0.00 44.72 44.21 2f7y s GLY 122 CO 0.02 0.82 -0.00 1.08 0.00 0.00 0.00 173.10 175.02 2f7y s LEU 123 N -3.15 3.45 -0.29 0.66 1.43 0.95 -0.17 118.68 121.56 2f7y s LEU 123 Ca 0.17 -0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.18 2f7y s LEU 123 Cb -0.03 -1.84 0.04 0.00 0.03 0.00 0.00 46.19 44.38 2f7y s LEU 123 CO 0.06 0.18 0.02 -0.60 0.23 0.00 0.00 176.35 176.24 2f7y s ARG 124 N 0.31 2.65 5.34 1.70 3.52 -0.21 -1.86 118.95 130.40 2f7y s ARG 124 Ca -0.01 -1.12 0.00 0.00 -0.13 0.00 0.00 55.73 54.46 2f7y s ARG 124 Cb -0.13 -3.22 0.00 0.00 -1.56 0.00 0.00 34.95 30.04 2f7y s ARG 124 CO 0.02 -0.55 0.00 0.41 -0.81 0.00 0.00 175.30 174.37 2f7y n GLY 125 N 4.70 3.47 1.20 8.12 0.00 -1.26 -0.59 105.19 120.84 2f7y n GLY 125 Ca -0.14 0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.03 2f7y n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f7y n ASP 126 N 5.30 3.49 -4.69 1.61 5.75 -1.26 -4.92 116.55 121.83 2f7y n ASP 126 Ca 0.00 -2.35 -0.35 0.00 -0.01 0.00 0.00 54.79 52.08 2f7y n ASP 126 Cb 0.00 -0.50 -0.09 0.00 -1.03 0.00 0.00 41.12 39.51 2f7y n ASP 126 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2f7y s SER 127 N -0.73 6.02 -0.16 -1.12 0.01 0.25 -4.80 113.70 113.17 2f7y s SER 127 Ca 0.35 0.17 -0.24 0.00 1.31 0.00 0.00 55.95 57.55 2f7y s SER 127 Cb 0.23 -2.05 -0.02 0.00 0.21 0.00 0.00 66.02 64.39 2f7y s SER 127 CO 0.16 0.17 0.75 -0.22 0.41 0.00 0.00 173.24 174.51 2f7y s LEU 128 N 0.42 4.19 -0.17 2.44 2.96 -0.82 -1.04 118.68 126.66 2f7y s LEU 128 Ca 0.06 1.09 -0.03 0.00 -0.22 0.00 0.00 54.13 55.03 2f7y s LEU 128 Cb -0.12 -3.11 -0.02 0.00 0.50 0.00 0.00 46.19 43.44 2f7y s LEU 128 CO -0.01 -0.31 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.02 2f7y s ILE 129 N 1.81 3.52 -0.09 6.68 1.01 0.76 -1.04 121.20 133.86 2f7y s ILE 129 Ca 0.36 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.54 2f7y s ILE 129 Cb -0.17 -2.55 0.02 0.00 0.01 0.00 0.00 42.46 39.78 2f7y s ILE 129 CO 0.13 0.48 -0.11 -0.69 0.00 0.00 0.00 174.94 174.74 2f7y s VAL 130 N 0.69 1.18 0.04 2.92 1.01 -0.26 -1.36 120.40 124.62 2f7y s VAL 130 Ca -0.03 -0.46 -0.21 0.00 0.00 0.00 0.00 61.98 61.28 2f7y s VAL 130 Cb -0.15 -1.11 -0.06 0.00 0.00 0.00 0.00 36.38 35.06 2f7y s VAL 130 CO 0.02 0.38 0.62 0.20 0.00 0.00 0.00 175.10 176.32 2f7y s ASN 131 N 1.05 7.06 0.22 3.32 0.02 -0.55 -1.24 114.94 124.83 2f7y s ASN 131 Ca -0.07 1.26 0.10 0.00 -1.02 0.00 0.00 52.86 53.14 2f7y s ASN 131 Cb -0.15 -2.39 -0.05 0.00 0.02 0.00 0.00 41.25 38.69 2f7y s ASN 131 CO -0.01 0.15 -0.19 -0.76 0.02 0.00 0.00 177.10 176.31 2f7y s LEU 132 N -0.49 2.53 1.00 0.60 1.43 0.03 -4.51 118.68 119.26 2f7y s LEU 132 Ca 0.32 -0.97 -0.16 0.00 -1.03 0.00 0.00 54.13 52.29 2f7y s LEU 132 Cb -0.19 -0.93 0.20 0.00 0.03 0.00 0.00 46.19 45.30 2f7y s LEU 132 CO 0.19 -0.02 1.26 -2.16 0.23 0.00 0.00 176.35 175.84 2f7y s PRO 133 N -3.27 0.38 0.13 1.29 0.04 -1.26 -2.66 135.00 129.64 2f7y s PRO 133 Ca 0.23 -0.25 -0.12 0.00 0.04 0.00 0.00 61.00 60.91 2f7y s PRO 133 Cb -0.04 -1.80 -0.09 0.00 0.04 0.00 0.00 34.50 32.60 2f7y s PRO 133 CO 0.10 -2.61 1.40 0.78 0.04 0.00 0.00 177.00 176.71 2f7y h GLY 134 N -1.79 0.96 -4.65 0.56 0.00 -1.92 -3.36 103.07 92.88 2f7y h GLY 134 Ca -0.45 -1.14 -0.54 0.00 0.00 0.00 0.00 47.33 45.20 2f7y h GLY 134 CO 0.41 1.02 0.68 0.54 0.00 0.00 0.00 176.54 179.19 2f7y s LYS 135 N -4.10 4.36 0.27 4.80 1.02 -1.26 -4.42 119.74 120.41 2f7y s LYS 135 Ca -0.11 1.83 -0.03 0.00 0.02 0.00 0.00 55.97 57.69 2f7y s LYS 135 Cb 0.10 -3.44 0.57 0.00 -0.52 0.00 0.00 37.83 34.54 2f7y s LYS 135 CO 0.89 -0.40 1.63 -1.35 -0.92 0.00 0.00 175.35 175.20 2f7y h PRO 136 N 7.20 0.11 -0.40 -1.68 0.11 -1.89 0.14 132.00 135.59 2f7y h PRO 136 Ca -0.39 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.72 2f7y h PRO 136 Cb 1.19 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2f7y h PRO 136 CO 0.86 0.07 0.26 -0.22 -0.21 0.00 0.00 178.00 178.76 2f7y h LYS 137 N 0.11 0.52 -0.53 1.05 3.64 -1.98 -1.75 116.57 117.64 2f7y h LYS 137 Ca 0.48 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.82 2f7y h LYS 137 Cb 0.92 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 2f7y h LYS 137 CO -0.71 0.34 0.27 0.77 -2.27 0.00 0.00 179.45 177.85 2f7y h SER 138 N 0.53 0.68 -0.23 4.20 0.02 -1.72 -1.80 113.55 115.23 2f7y h SER 138 Ca 0.15 -0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.04 2f7y h SER 138 Cb -0.06 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.24 2f7y h SER 138 CO -0.04 0.60 -0.37 0.40 -1.14 0.00 0.00 176.83 176.28 2f7y h ILE 139 N 0.70 0.20 -0.78 3.27 2.04 -0.56 0.30 117.51 122.69 2f7y h ILE 139 Ca 0.18 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.03 2f7y h ILE 139 Cb 0.09 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.33 2f7y h ILE 139 CO -0.03 0.00 0.45 -0.09 0.00 0.00 0.00 178.15 178.49 2f7y h ARG 140 N -0.39 1.06 -0.60 2.37 9.65 -1.24 0.03 114.38 125.27 2f7y h ARG 140 Ca 0.11 -0.11 -0.10 0.00 -1.10 0.00 0.00 59.98 58.79 2f7y h ARG 140 Cb 0.58 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 2f7y h ARG 140 CO -0.44 0.76 -0.00 0.93 2.80 0.00 0.00 179.97 184.02 2f7y h GLU 141 N 1.07 1.06 -0.29 0.20 4.39 -0.98 -0.33 114.58 119.70 2f7y h GLU 141 Ca 0.28 -0.34 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 2f7y h GLU 141 Cb -0.02 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 2f7y h GLU 141 CO -0.05 1.04 0.01 0.00 -1.16 0.00 0.00 179.01 178.85 2f7y h LEU 143 N 0.30 0.97 -0.99 0.00 3.38 -0.98 -2.76 115.31 115.23 2f7y h LEU 143 Ca 0.08 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2f7y h LEU 143 Cb 0.41 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2f7y h LEU 143 CO 0.01 0.83 0.65 0.44 0.09 0.00 0.00 178.44 180.45 2f7y h ASP 144 N 1.04 1.14 -0.36 -0.43 3.32 -1.00 0.16 116.42 120.30 2f7y h ASP 144 Ca 0.26 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 2f7y h ASP 144 Cb 0.11 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2f7y h ASP 144 CO -0.03 0.83 0.02 0.00 -1.72 0.00 0.00 179.24 178.34 2f7y h ALA 145 N 1.36 1.19 0.00 3.45 0.00 -1.28 -3.37 119.26 120.61 2f7y h ALA 145 Ca 0.36 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2f7y h ALA 145 Cb -0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2f7y h ALA 145 CO -0.08 0.53 -1.50 0.28 0.00 0.00 0.00 179.25 178.49 2f7y n VAL 146 N -4.24 0.37 -0.27 0.00 0.31 -1.06 -4.61 118.33 108.83 2f7y n VAL 146 Ca 0.02 -0.29 -0.05 0.00 -0.01 0.00 0.00 64.34 64.01 2f7y n VAL 146 Cb 0.27 -0.43 0.06 0.00 -0.91 0.00 0.00 33.84 32.84 2f7y n VAL 146 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2f7y h PHE 147 N 0.00 0.97 -0.05 3.52 3.57 -0.84 -2.68 116.94 121.43 2f7y h PHE 147 Ca -0.14 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.37 2f7y h PHE 147 Cb 1.13 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.55 2f7y h PHE 147 CO 0.00 0.65 0.81 -1.35 -2.23 0.00 0.00 178.31 176.19 2f7y h PRO 148 N 1.01 0.00 -0.01 6.41 0.11 -1.80 0.11 132.00 137.83 2f7y h PRO 148 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 2f7y h PRO 148 Cb -0.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.07 2f7y h PRO 148 CO -0.05 0.00 -0.36 0.00 -0.21 0.00 0.00 178.00 177.38 2f7y n ALA 149 N -1.65 3.17 -0.03 -0.75 0.00 -1.01 -0.59 120.51 119.65 2f7y n ALA 149 Ca 0.00 -0.45 -0.15 0.00 0.00 0.00 0.00 53.44 52.85 2f7y n ALA 149 Cb 0.84 -0.46 -0.10 0.00 0.00 0.00 0.00 19.45 19.74 2f7y n ALA 149 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2f7y h ILE 150 N 1.05 1.45 -0.33 0.00 2.04 -0.85 -2.57 117.51 118.29 2f7y h ILE 150 Ca 0.00 -1.77 0.04 0.00 1.00 0.00 0.00 64.86 64.13 2f7y h ILE 150 Cb 0.40 2.42 -0.04 0.00 -0.74 0.00 0.00 36.82 38.86 2f7y h ILE 150 CO 0.00 0.50 0.10 -0.65 0.00 0.00 0.00 178.15 178.10 2f7y h PRO 151 N -0.22 0.23 -0.75 2.37 0.11 -1.85 -1.48 132.00 130.41 2f7y h PRO 151 Ca -0.02 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.12 2f7y h PRO 151 Cb 0.98 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.00 2f7y h PRO 151 CO 0.06 0.15 0.49 -0.92 -0.21 0.00 0.00 178.00 177.58 2f7y h TYR 152 N 0.24 0.84 -0.63 0.65 3.20 -1.79 -1.19 116.97 118.29 2f7y h TYR 152 Ca 0.15 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 2f7y h TYR 152 Cb 0.14 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 2f7y h TYR 152 CO -0.15 0.47 0.39 0.00 -1.64 0.00 0.00 178.16 177.22 2f7y h ILE 154 N 0.85 1.25 -0.89 0.00 2.04 -0.68 -2.32 117.51 117.75 2f7y h ILE 154 Ca 0.23 -0.87 0.14 0.00 1.00 0.00 0.00 64.86 65.35 2f7y h ILE 154 Cb -0.04 1.24 -0.07 0.00 -0.74 0.00 0.00 36.82 37.21 2f7y h ILE 154 CO -0.04 0.28 0.57 0.44 0.00 0.00 0.00 178.15 179.40 2f7y h ASP 155 N 0.31 0.68 0.00 1.72 3.32 -1.11 -0.43 116.42 120.91 2f7y h ASP 155 Ca 0.09 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2f7y h ASP 155 Cb 0.39 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2f7y h ASP 155 CO 0.01 0.35 0.00 0.18 -1.72 0.00 0.00 179.24 178.06 2f7y n LEU 156 N -4.56 0.81 -1.56 1.55 4.77 -0.28 -4.42 117.00 113.31 2f7y n LEU 156 Ca 0.17 -0.40 -0.05 0.00 -0.03 0.00 0.00 56.01 55.70 2f7y n LEU 156 Cb 0.45 -0.14 -0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2f7y n LEU 156 CO 0.30 0.14 0.41 -0.62 -1.33 0.00 0.00 177.39 176.28 2f7y n GLU 158 N 0.99 0.44 -0.48 3.23 1.02 -0.64 -5.11 120.64 120.10 2f7y n GLU 158 Ca 0.00 -1.19 0.00 0.00 -0.02 0.00 0.00 57.16 55.95 2f7y n GLU 158 Cb 0.12 0.39 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 2f7y n GLU 158 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f7y n GLY 159 N -0.43 0.50 3.77 0.62 0.00 -0.26 -5.04 105.19 104.35 2f7y n GLY 159 Ca -0.22 -1.91 -0.40 0.00 0.00 0.00 0.00 46.02 43.49 2f7y n GLY 159 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f7y n PRO 160 N -0.90 2.48 -2.40 1.61 -0.02 -1.26 -4.53 135.00 129.97 2f7y n PRO 160 Ca 0.00 0.88 -0.37 0.00 -2.02 0.00 0.00 63.50 61.99 2f7y n PRO 160 Cb 0.00 -2.67 -0.04 0.00 -0.02 0.00 0.00 33.50 30.78 2f7y n PRO 160 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2f7y s TYR 161 N -1.16 2.32 0.02 6.00 6.14 -1.26 -4.58 117.35 124.84 2f7y s TYR 161 Ca 0.57 -0.43 -0.30 0.00 0.64 0.00 0.00 57.07 57.55 2f7y s TYR 161 Cb -0.46 -4.50 -0.06 0.00 0.42 0.00 0.00 41.96 37.36 2f7y s TYR 161 CO 0.61 -1.86 1.43 -0.51 0.64 0.00 0.00 175.55 175.85 2f7y s LEU 162 N 6.55 4.33 0.01 6.97 1.02 -1.26 -4.94 118.68 131.35 2f7y s LEU 162 Ca 0.54 2.18 0.05 0.00 0.02 0.00 0.00 54.13 56.91 2f7y s LEU 162 Cb -0.02 -3.56 -0.03 0.00 0.02 0.00 0.00 46.19 42.60 2f7y s LEU 162 CO -0.06 -0.73 -0.12 -1.61 0.02 0.00 0.00 176.35 173.85 2f7y s GLU 163 N 2.30 2.35 0.10 1.70 2.02 -1.26 -4.95 118.70 120.96 2f7y s GLU 163 Ca 0.65 -0.82 0.09 0.00 0.02 0.00 0.00 54.97 54.91 2f7y s GLU 163 Cb -0.33 -2.36 -0.03 0.00 0.10 0.00 0.00 34.13 31.51 2f7y s GLU 163 CO 0.28 0.58 -0.23 0.00 0.02 0.00 0.00 175.26 175.90 2f7y s ASN 165 N -1.83 4.97 0.51 0.00 3.04 0.02 -4.77 114.94 116.89 2f7y s ASN 165 Ca 0.09 0.71 0.27 0.00 0.04 0.00 0.00 52.86 53.98 2f7y s ASN 165 Cb -0.10 -2.52 1.37 0.00 -1.54 0.00 0.00 41.25 38.46 2f7y s ASN 165 CO 0.04 -2.54 2.03 -0.08 -3.04 0.00 0.00 177.10 173.52 2f7y h GLU 166 N 16.69 0.00 0.00 0.43 4.81 -1.88 -0.70 114.58 133.93 2f7y h GLU 166 Ca -0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2f7y h GLU 166 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2f7y h GLU 166 CO 1.18 0.14 0.00 0.00 -0.73 0.00 0.00 179.01 179.60 2f7y h ALA 167 N 1.86 1.00 0.00 2.92 0.00 -1.98 -3.36 119.26 119.70 2f7y h ALA 167 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2f7y h ALA 167 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2f7y h ALA 167 CO 0.02 0.00 -1.14 0.28 0.00 0.00 0.00 179.25 178.41 2f7y n VAL 168 N -2.68 1.46 -4.33 0.00 0.31 -0.39 -5.03 118.33 107.68 2f7y n VAL 168 Ca 0.01 0.09 -0.20 0.00 -0.01 0.00 0.00 64.34 64.23 2f7y n VAL 168 Cb 0.28 -2.22 -0.15 0.00 -0.91 0.00 0.00 33.84 30.83 2f7y n VAL 168 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 2f7y s ILE 169 N -2.78 0.70 -0.50 2.52 1.10 -0.52 -5.07 121.20 116.65 2f7y s ILE 169 Ca -0.28 -0.31 -0.10 0.00 -0.51 0.00 0.00 60.65 59.45 2f7y s ILE 169 Cb 0.05 -0.63 0.13 0.00 0.15 0.00 0.00 42.46 42.16 2f7y s ILE 169 CO 0.40 0.22 0.38 -0.54 -2.11 0.00 0.00 174.94 173.30 2f7y s LYS 170 N 0.24 2.58 0.19 3.50 -0.14 -1.26 -3.86 119.74 120.98 2f7y s LYS 170 Ca -0.03 -1.82 -0.31 0.00 -1.36 0.00 0.00 55.97 52.45 2f7y s LYS 170 Cb -0.08 -3.98 -0.10 0.00 -1.68 0.00 0.00 37.83 31.99 2f7y s LYS 170 CO 0.00 -1.21 1.48 -2.14 -0.76 0.00 0.00 175.35 172.72 2f7y s PRO 171 N 1.28 4.26 -0.28 -1.68 0.02 -1.26 -4.62 135.00 132.72 2f7y s PRO 171 Ca 0.06 2.29 -0.16 0.00 0.02 0.00 0.00 61.00 63.21 2f7y s PRO 171 Cb -0.26 -3.15 -0.03 0.00 0.02 0.00 0.00 34.50 31.08 2f7y s PRO 171 CO -0.01 -0.50 0.45 0.12 -0.33 0.00 0.00 177.00 176.73 2f7y s PHE 172 N 0.66 3.24 -0.33 6.54 5.36 0.24 -5.04 117.98 128.65 2f7y s PHE 172 Ca 0.65 0.44 0.02 0.00 -0.96 0.00 0.00 56.93 57.07 2f7y s PHE 172 Cb -0.42 -2.68 0.09 0.00 -0.34 0.00 0.00 43.02 39.67 2f7y s PHE 172 CO 0.36 -0.30 0.04 1.03 -1.46 0.00 0.00 175.22 174.89 2f7y s ARG 173 N 2.20 1.80 0.00 10.12 0.52 -1.26 -4.51 118.95 127.82 2f7y s ARG 173 Ca 0.18 -1.72 0.00 0.00 -0.52 0.00 0.00 55.73 53.67 2f7y s ARG 173 Cb -0.16 -3.21 0.00 0.00 0.52 0.00 0.00 34.95 32.10 2f7y s ARG 173 CO 0.10 -0.87 0.19 -2.30 0.02 0.00 0.00 175.30 172.44