#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f7y s ILE 6 N 0.00 2.32 0.13 -0.18 -1.09 -0.95 -2.12 121.20 119.30 2f7y s ILE 6 Ca 0.00 -0.95 -0.14 0.00 -2.23 0.00 0.00 60.65 57.33 2f7y s ILE 6 Cb 0.00 -1.89 -0.07 0.00 -1.58 0.00 0.00 42.46 38.92 2f7y s ILE 6 CO 0.00 0.56 0.53 -0.83 -1.23 0.00 0.00 174.94 173.97 2f7y s GLY 7 N 0.08 2.47 -0.13 6.18 0.00 0.26 -0.76 107.32 115.42 2f7y s GLY 7 Ca -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 44.72 44.47 2f7y s GLY 7 CO 0.06 0.15 -0.03 -0.42 0.00 0.00 0.00 173.10 172.85 2f7y s ILE 8 N -1.41 0.80 -0.25 0.90 1.01 0.33 -0.33 121.20 122.25 2f7y s ILE 8 Ca 0.36 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.69 2f7y s ILE 8 Cb -0.15 -0.98 0.05 0.00 0.01 0.00 0.00 42.46 41.38 2f7y s ILE 8 CO 0.19 0.17 -0.09 -0.69 0.00 0.00 0.00 174.94 174.52 2f7y s VAL 9 N 1.78 2.45 -0.25 2.92 1.01 0.11 -1.23 120.40 127.19 2f7y s VAL 9 Ca 0.03 -1.36 -0.21 0.00 0.00 0.00 0.00 61.98 60.43 2f7y s VAL 9 Cb -0.14 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 2f7y s VAL 9 CO -0.07 0.09 0.68 -0.89 0.00 0.00 0.00 175.10 174.90 2f7y s THR 10 N 1.20 4.95 -0.47 3.92 2.01 -0.02 -0.89 115.64 126.35 2f7y s THR 10 Ca -0.04 1.23 -0.11 0.00 0.31 0.00 0.00 61.69 63.08 2f7y s THR 10 Cb -0.18 -3.98 0.10 0.00 0.01 0.00 0.00 72.50 68.45 2f7y s THR 10 CO -0.05 0.00 0.36 -0.69 -0.69 0.00 0.00 174.62 173.55 2f7y s VAL 11 N 2.58 4.57 0.15 3.82 1.01 -0.54 -0.74 120.40 131.24 2f7y s VAL 11 Ca 0.28 -1.51 0.07 0.00 0.00 0.00 0.00 61.98 60.82 2f7y s VAL 11 Cb -0.15 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2f7y s VAL 11 CO 0.08 -0.69 -0.15 -0.94 0.00 0.00 0.00 175.10 173.41 2f7y s SER 12 N 2.68 2.22 -0.29 3.32 1.04 -0.70 -3.87 113.70 118.10 2f7y s SER 12 Ca 0.04 -0.88 0.11 0.00 0.48 0.00 0.00 55.95 55.69 2f7y s SER 12 Cb -0.26 -0.09 0.75 0.00 0.10 0.00 0.00 66.02 66.52 2f7y s SER 12 CO 0.02 -0.15 1.77 -0.67 0.98 0.00 0.00 173.24 175.19 2f7y n ASP 13 N 0.23 5.04 -4.84 7.02 -0.08 -1.26 -3.50 116.55 119.16 2f7y n ASP 13 Ca -0.13 -3.11 -0.35 0.00 -1.51 0.00 0.00 54.79 49.69 2f7y n ASP 13 Cb 0.58 -0.73 -0.06 0.00 2.34 0.00 0.00 41.12 43.26 2f7y n ASP 13 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2f7y s ARG 14 N -2.86 3.97 0.00 -0.67 0.52 -1.26 -5.01 118.95 113.64 2f7y s ARG 14 Ca 0.54 0.48 0.00 0.00 -0.52 0.00 0.00 55.73 56.23 2f7y s ARG 14 Cb 0.42 -2.93 0.00 0.00 0.52 0.00 0.00 34.95 32.96 2f7y s ARG 14 CO 0.14 0.48 0.00 0.00 0.02 0.00 0.00 175.30 175.94 2f7y n ALA 15 N 0.81 0.00 0.00 2.13 0.00 -1.26 -4.87 120.51 117.31 2f7y n ALA 15 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2f7y n ALA 15 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2f7y n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f7y n GLY 18 N -2.00 2.27 0.21 0.00 0.00 -1.26 -4.90 105.19 99.51 2f7y n GLY 18 Ca 0.00 -0.50 0.11 0.00 0.00 0.00 0.00 46.02 45.63 2f7y n GLY 18 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2f7y h ILE 19 N 0.00 0.30 -4.28 -0.61 5.03 -2.05 -3.47 117.51 112.43 2f7y h ILE 19 Ca 0.00 -1.20 -0.50 0.00 -0.12 0.00 0.00 64.86 63.05 2f7y h ILE 19 Cb 0.00 1.95 0.05 0.00 -3.03 0.00 0.00 36.82 35.79 2f7y h ILE 19 CO 0.00 0.15 0.39 -0.31 -0.68 0.00 0.00 178.15 177.70 2f7y s TYR 20 N -3.33 3.38 0.53 1.37 2.02 -1.26 -5.04 117.35 115.01 2f7y s TYR 20 Ca 0.04 1.41 -0.22 0.00 -0.37 0.00 0.00 57.07 57.93 2f7y s TYR 20 Cb 0.07 -2.82 -0.05 0.00 -0.40 0.00 0.00 41.96 38.76 2f7y s TYR 20 CO 0.66 -0.76 1.27 -2.00 -1.57 0.00 0.00 175.55 173.14 2f7y s GLU 21 N -4.63 3.30 -0.47 -0.62 2.12 -1.26 -4.99 118.70 112.15 2f7y s GLU 21 Ca 0.58 2.01 0.03 0.00 0.36 0.00 0.00 54.97 57.94 2f7y s GLU 21 Cb -0.12 -2.24 0.14 0.00 0.26 0.00 0.00 34.13 32.17 2f7y s GLU 21 CO 0.44 -0.99 0.26 0.34 -0.54 0.00 0.00 175.26 174.77 2f7y s ASP 22 N -1.21 3.80 0.49 -1.70 2.15 -1.26 -4.95 116.67 113.99 2f7y s ASP 22 Ca 0.70 -2.78 0.22 0.00 0.43 0.00 0.00 52.55 51.12 2f7y s ASP 22 Cb -0.35 -1.18 1.25 0.00 -0.30 0.00 0.00 42.92 42.34 2f7y s ASP 22 CO 0.41 -0.25 2.03 0.16 -0.17 0.00 0.00 175.17 177.35 2f7y h ILE 23 N 5.25 0.82 0.76 4.11 3.07 -1.95 -0.74 117.51 128.84 2f7y h ILE 23 Ca -0.01 -0.59 -0.04 0.00 1.55 0.00 0.00 64.86 65.77 2f7y h ILE 23 Cb 0.91 1.35 0.01 0.00 -0.27 0.00 0.00 36.82 38.82 2f7y h ILE 23 CO 0.54 0.15 -0.37 0.28 -1.05 0.00 0.00 178.15 177.70 2f7y h SER 24 N 0.00 -0.87 -0.60 2.16 0.02 -1.93 -1.80 113.55 110.53 2f7y h SER 24 Ca -0.00 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2f7y h SER 24 Cb 0.34 0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 2f7y h SER 24 CO 0.02 -0.61 0.37 1.23 -1.14 0.00 0.00 176.83 176.69 2f7y h GLY 25 N -1.03 0.88 1.22 -3.77 0.00 -1.75 -2.31 103.07 96.31 2f7y h GLY 25 Ca -0.10 -0.35 -0.26 0.00 0.00 0.00 0.00 47.33 46.61 2f7y h GLY 25 CO 0.17 0.34 -1.01 1.70 0.00 0.00 0.00 176.54 177.74 2f7y h LYS 26 N 0.84 0.70 -0.80 4.80 3.64 -1.17 -1.56 116.57 123.02 2f7y h LYS 26 Ca 0.22 -0.73 0.13 0.00 -1.27 0.00 0.00 60.65 58.99 2f7y h LYS 26 Cb -0.04 0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 31.93 2f7y h LYS 26 CO -0.04 1.31 0.52 0.00 -2.27 0.00 0.00 179.45 178.97 2f7y h ALA 27 N 0.44 1.90 -0.12 5.00 0.00 -1.18 0.51 119.26 125.81 2f7y h ALA 27 Ca -0.12 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2f7y h ALA 27 Cb 1.66 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 2f7y h ALA 27 CO 0.20 -0.10 -0.05 0.82 0.00 0.00 0.00 179.25 180.12 2f7y h ILE 28 N 0.60 1.31 -0.67 0.00 2.04 -1.15 -2.04 117.51 117.60 2f7y h ILE 28 Ca 0.39 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.14 2f7y h ILE 28 Cb 0.66 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 2f7y h ILE 28 CO -0.15 0.30 0.16 0.40 0.00 0.00 0.00 178.15 178.86 2f7y h ILE 29 N -0.09 1.25 -0.51 -0.67 2.04 -0.38 -1.90 117.51 117.25 2f7y h ILE 29 Ca 0.03 -0.93 -0.08 0.00 1.00 0.00 0.00 64.86 64.87 2f7y h ILE 29 Cb 0.49 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2f7y h ILE 29 CO 0.02 0.36 -0.01 0.44 0.00 0.00 0.00 178.15 178.96 2f7y h ASP 30 N 1.00 0.90 -0.02 1.72 3.32 -0.01 -1.57 116.42 121.76 2f7y h ASP 30 Ca 0.21 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 2f7y h ASP 30 Cb 0.35 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 2f7y h ASP 30 CO 0.00 0.99 0.00 0.74 -1.72 0.00 0.00 179.24 179.25 2f7y h THR 31 N 0.78 1.23 -1.00 0.35 2.02 -1.13 -1.42 112.91 113.74 2f7y h THR 31 Ca 0.15 -0.68 0.06 0.00 0.77 0.00 0.00 66.41 66.71 2f7y h THR 31 Cb 0.53 1.65 -0.07 0.00 -1.74 0.00 0.00 68.15 68.52 2f7y h THR 31 CO 0.03 0.18 0.65 -0.07 0.37 0.00 0.00 175.52 176.68 2f7y h LEU 32 N -0.24 1.05 -1.16 2.58 3.38 -1.35 -0.69 115.31 118.87 2f7y h LEU 32 Ca 0.01 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2f7y h LEU 32 Cb 0.29 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2f7y h LEU 32 CO 0.00 0.67 0.57 0.78 0.09 0.00 0.00 178.44 180.55 2f7y h ASN 33 N 1.19 0.97 -0.25 -0.43 2.35 -1.03 -1.82 115.58 116.56 2f7y h ASN 33 Ca 0.43 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 56.06 2f7y h ASN 33 Cb 0.15 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 2f7y h ASN 33 CO -0.17 0.69 -0.21 0.44 -1.65 0.00 0.00 177.43 176.53 2f7y h ASP 34 N 1.13 0.62 0.44 5.81 3.32 -0.13 -3.34 116.42 124.27 2f7y h ASP 34 Ca 0.32 -0.46 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2f7y h ASP 34 Cb -0.08 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 2f7y h ASP 34 CO -0.08 0.95 -0.38 1.88 -1.72 0.00 0.00 179.24 179.90 2f7y h TYR 35 N 0.30 -1.01 -3.14 4.55 0.05 -0.97 -3.43 116.97 113.31 2f7y h TYR 35 Ca 0.04 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.24 2f7y h TYR 35 Cb 0.76 0.39 -0.05 0.00 1.01 0.00 0.00 36.73 38.84 2f7y h TYR 35 CO 0.07 -0.54 -0.12 -0.51 -1.05 0.00 0.00 178.16 176.02 2f7y s LEU 36 N -10.16 4.48 0.00 3.88 1.43 -0.70 -1.17 118.68 116.43 2f7y s LEU 36 Ca -0.17 1.09 0.13 0.00 -1.03 0.00 0.00 54.13 54.14 2f7y s LEU 36 Cb 0.05 -2.74 0.27 0.00 0.03 0.00 0.00 46.19 43.80 2f7y s LEU 36 CO 0.63 0.27 1.16 0.35 0.23 0.00 0.00 176.35 178.98 2f7y n THR 37 N 1.96 0.64 -4.17 5.49 -2.24 0.19 -4.74 114.28 111.41 2f7y n THR 37 Ca -0.12 -0.82 -0.25 0.00 -2.27 0.00 0.00 64.05 60.59 2f7y n THR 37 Cb 0.52 0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 69.46 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 -1.03 5.07 0.30 3.42 1.04 -1.23 -4.99 113.70 116.28 2f7y s SER 38 Ca 0.23 -0.33 -0.29 0.00 0.48 0.00 0.00 55.95 56.03 2f7y s SER 38 Cb 0.13 -1.17 -0.10 0.00 0.10 0.00 0.00 66.02 64.98 2f7y s SER 38 CO 0.18 0.05 1.24 -1.61 0.98 0.00 0.00 173.24 174.08 2f7y s GLU 39 N -3.24 4.45 0.05 4.02 2.02 -1.26 -4.97 118.70 119.78 2f7y s GLU 39 Ca 0.30 2.06 -0.15 0.00 0.02 0.00 0.00 54.97 57.20 2f7y s GLU 39 Cb -0.09 -3.12 0.02 0.00 0.10 0.00 0.00 34.13 31.04 2f7y s GLU 39 CO 0.21 -0.06 0.34 1.67 0.02 0.00 0.00 175.26 177.44 2f7y s TRP 40 N -0.99 -0.15 -0.19 1.61 1.48 -1.26 -4.77 118.94 114.67 2f7y s TRP 40 Ca 0.48 0.02 0.01 0.00 -1.06 0.00 0.00 56.10 55.55 2f7y s TRP 40 Cb -0.37 0.14 0.03 0.00 -1.16 0.00 0.00 33.47 32.12 2f7y s TRP 40 CO 0.47 -0.54 -0.13 -2.00 -4.06 0.00 0.00 176.95 170.69 2f7y s GLU 41 N -2.66 2.27 0.09 3.25 2.12 -1.26 -4.90 118.70 117.61 2f7y s GLU 41 Ca -0.04 -0.79 -0.30 0.00 0.36 0.00 0.00 54.97 54.19 2f7y s GLU 41 Cb -0.00 -2.38 -0.06 0.00 0.26 0.00 0.00 34.13 31.94 2f7y s GLU 41 CO -0.04 -0.35 1.16 -1.25 -0.54 0.00 0.00 175.26 174.25 2f7y s PRO 42 N 1.39 4.48 -0.41 4.30 0.05 -1.26 -2.25 135.00 141.29 2f7y s PRO 42 Ca 0.01 1.74 -0.05 0.00 0.05 0.00 0.00 61.00 62.75 2f7y s PRO 42 Cb -0.15 -3.33 0.10 0.00 0.05 0.00 0.00 34.50 31.17 2f7y s PRO 42 CO -0.09 -0.16 0.22 0.42 0.05 0.00 0.00 177.00 177.43 2f7y s ILE 43 N 0.72 3.58 -0.12 0.56 1.09 0.06 -4.96 121.20 122.13 2f7y s ILE 43 Ca 0.56 -1.85 -0.06 0.00 -1.10 0.00 0.00 60.65 58.20 2f7y s ILE 43 Cb -0.29 -3.36 -0.04 0.00 -1.06 0.00 0.00 42.46 37.71 2f7y s ILE 43 CO 0.31 -0.63 0.10 -0.47 -0.10 0.00 0.00 174.94 174.14 2f7y s TYR 44 N 1.23 3.44 -0.07 3.97 5.04 -1.26 -0.51 117.35 129.20 2f7y s TYR 44 Ca 0.06 0.39 -0.06 0.00 -2.44 0.00 0.00 57.07 55.01 2f7y s TYR 44 Cb -0.23 -1.93 0.02 0.00 0.35 0.00 0.00 41.96 40.16 2f7y s TYR 44 CO -0.02 0.58 0.18 -0.65 -1.34 0.00 0.00 175.55 174.30 2f7y s GLN 45 N -0.74 0.21 -0.03 4.97 -1.52 -0.36 -4.96 119.66 117.22 2f7y s GLN 45 Ca 0.13 0.25 0.01 0.00 -1.95 0.00 0.00 55.36 53.79 2f7y s GLN 45 Cb -0.12 0.10 -0.03 0.00 -0.22 0.00 0.00 33.01 32.74 2f7y s GLN 45 CO 0.03 -0.03 -0.00 0.08 -0.25 0.00 0.00 175.29 175.12 2f7y s VAL 46 N 0.08 4.15 0.16 1.09 1.01 -1.26 -0.84 120.40 124.80 2f7y s VAL 46 Ca -0.00 -0.51 -0.17 0.00 0.00 0.00 0.00 61.98 61.30 2f7y s VAL 46 Cb -0.01 -2.81 0.03 0.00 0.00 0.00 0.00 36.38 33.59 2f7y s VAL 46 CO 0.00 0.45 0.48 0.27 0.00 0.00 0.00 175.10 176.30 2f7y s ILE 47 N -1.01 0.04 0.67 2.22 -4.36 0.08 -4.95 121.20 113.88 2f7y s ILE 47 Ca 0.17 -0.63 -0.11 0.00 -0.26 0.00 0.00 60.65 59.82 2f7y s ILE 47 Cb -0.11 -1.36 -0.01 0.00 1.25 0.00 0.00 42.46 42.22 2f7y s ILE 47 CO 0.08 -0.18 1.05 -2.84 0.24 0.00 0.00 174.94 173.28 2f7y s PRO 48 N -3.84 3.13 -1.37 0.37 0.02 -1.26 -1.71 135.00 130.35 2f7y s PRO 48 Ca 0.06 0.93 -0.16 0.00 0.02 0.00 0.00 61.00 61.86 2f7y s PRO 48 Cb 0.00 -2.02 0.06 0.00 0.02 0.00 0.00 34.50 32.57 2f7y s PRO 48 CO -0.07 -0.94 1.96 -0.40 -0.33 0.00 0.00 177.00 177.21 2f7y n ASP 49 N -2.92 4.47 -4.20 2.53 5.68 -1.23 -4.68 116.55 116.20 2f7y n ASP 49 Ca 0.07 -2.89 -0.33 0.00 -0.50 0.00 0.00 54.79 51.13 2f7y n ASP 49 Cb 0.54 -1.69 -0.15 0.00 -1.14 0.00 0.00 41.12 38.67 2f7y n ASP 49 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2f7y s GLU 50 N 3.47 3.12 0.43 0.11 8.01 -1.26 -4.87 118.70 127.71 2f7y s GLU 50 Ca 0.50 -0.77 0.17 0.00 0.01 0.00 0.00 54.97 54.87 2f7y s GLU 50 Cb 0.09 -2.65 1.08 0.00 -4.31 0.00 0.00 34.13 28.33 2f7y s GLU 50 CO -0.00 -0.13 1.89 0.37 0.01 0.00 0.00 175.26 177.40 2f7y h GLN 51 N 7.74 0.39 -0.29 1.61 4.15 -1.90 -1.88 115.11 124.93 2f7y h GLN 51 Ca -0.40 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 58.96 2f7y h GLN 51 Cb 1.16 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.75 2f7y h GLN 51 CO 0.61 0.26 0.06 -0.44 -1.93 0.00 0.00 178.83 177.39 2f7y h ASP 52 N 0.40 0.45 -0.46 -0.69 3.32 -1.97 -1.76 116.42 115.72 2f7y h ASP 52 Ca 0.42 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 2f7y h ASP 52 Cb 1.02 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 2f7y h ASP 52 CO -0.14 0.58 -0.03 0.58 -1.72 0.00 0.00 179.24 178.50 2f7y h VAL 53 N 0.31 1.26 -0.06 -1.35 2.07 -1.71 0.37 116.25 117.13 2f7y h VAL 53 Ca 0.09 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 2f7y h VAL 53 Cb 0.30 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2f7y h VAL 53 CO 0.00 0.39 0.00 0.40 0.02 0.00 0.00 177.57 178.39 2f7y h ILE 54 N 0.82 1.23 -0.42 4.57 2.04 -1.39 -1.36 117.51 123.01 2f7y h ILE 54 Ca 0.15 -0.72 0.05 0.00 1.00 0.00 0.00 64.86 65.34 2f7y h ILE 54 Cb 0.53 1.60 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 2f7y h ILE 54 CO 0.03 0.20 0.15 -0.33 0.00 0.00 0.00 178.15 178.20 2f7y h GLU 55 N -0.16 0.31 -0.20 2.37 5.08 -1.15 -0.66 114.58 120.17 2f7y h GLU 55 Ca 0.02 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2f7y h GLU 55 Cb 0.31 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2f7y h GLU 55 CO 0.00 0.20 0.11 1.15 -1.00 0.00 0.00 179.01 179.47 2f7y h THR 56 N 0.32 1.11 0.02 1.13 2.02 -0.86 -0.63 112.91 116.02 2f7y h THR 56 Ca 0.19 -0.31 0.02 0.00 0.77 0.00 0.00 66.41 67.09 2f7y h THR 56 Cb 0.18 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 2f7y h THR 56 CO -0.20 0.11 -0.14 0.74 0.37 0.00 0.00 175.52 176.40 2f7y h THR 57 N 0.21 0.65 -0.54 3.16 2.02 -1.03 -1.40 112.91 115.98 2f7y h THR 57 Ca 0.07 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.28 2f7y h THR 57 Cb 0.08 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 2f7y h THR 57 CO -0.01 0.00 0.31 -0.07 0.37 0.00 0.00 175.52 176.12 2f7y h LEU 58 N -0.25 0.50 -0.23 2.58 3.38 -0.85 -2.88 115.31 117.56 2f7y h LEU 58 Ca 0.04 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2f7y h LEU 58 Cb 0.30 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2f7y h LEU 58 CO -0.12 0.34 0.13 0.40 0.09 0.00 0.00 178.44 179.28 2f7y h ILE 59 N 0.62 1.03 0.00 1.22 2.04 -0.94 -1.99 117.51 119.49 2f7y h ILE 59 Ca 0.23 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.99 2f7y h ILE 59 Cb 0.06 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2f7y h ILE 59 CO -0.12 0.05 0.00 1.17 0.00 0.00 0.00 178.15 179.25 2f7y n LYS 60 N -4.96 0.00 0.00 2.37 3.00 -0.54 -0.51 118.16 117.52 2f7y n LYS 60 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 2f7y n LYS 60 Cb 0.04 -1.06 0.00 0.00 0.00 0.00 0.00 35.03 34.02 2f7y n LYS 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2f7y n ALA 62 N 0.57 0.00 -0.06 3.14 0.00 -0.75 -0.64 120.51 122.76 2f7y n ALA 62 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2f7y n ALA 62 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 0.00 -0.00 0.00 3.32 -1.05 -3.18 116.42 115.51 2f7y h ASP 63 Ca 0.00 -0.22 -0.16 0.00 0.02 0.00 0.00 57.03 56.67 2f7y h ASP 63 Cb 0.00 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.56 2f7y h ASP 63 CO 0.00 0.68 -0.62 -0.33 -1.72 0.00 0.00 179.24 177.25 2f7y h GLU 64 N -1.00 0.42 0.00 3.56 5.08 -1.48 -3.36 114.58 117.80 2f7y h GLU 64 Ca -0.02 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2f7y h GLU 64 Cb 0.33 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2f7y h GLU 64 CO -0.01 1.11 -0.91 1.04 -1.00 0.00 0.00 179.01 179.24 2f7y n GLN 65 N -4.20 0.17 -3.49 2.33 6.02 0.18 -5.00 117.38 113.38 2f7y n GLN 65 Ca -0.10 -0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.70 2f7y n GLN 65 Cb 0.68 -1.55 0.07 0.00 1.02 0.00 0.00 30.24 30.46 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 -1.77 -2.04 -4.69 1.08 8.00 -1.20 -4.97 116.55 110.95 2f7y n ASP 66 Ca 0.03 -0.68 -0.42 0.00 0.71 0.00 0.00 54.79 54.43 2f7y n ASP 66 Cb 0.39 -4.85 -0.03 0.00 -0.02 0.00 0.00 41.12 36.62 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 -8.17 1.73 -0.10 0.00 2.96 -1.26 -2.02 118.68 111.81 2f7y s LEU 69 Ca -0.04 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.79 2f7y s LEU 69 Cb 0.13 -0.35 0.01 0.00 0.50 0.00 0.00 46.19 46.48 2f7y s LEU 69 CO 0.77 0.02 -0.20 -0.63 -1.32 0.00 0.00 176.35 175.00 2f7y s ILE 70 N 0.28 1.77 -0.11 6.68 1.01 0.15 -0.57 121.20 130.42 2f7y s ILE 70 Ca -0.03 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.81 2f7y s ILE 70 Cb -0.07 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.82 2f7y s ILE 70 CO -0.00 0.50 -0.20 -0.69 0.00 0.00 0.00 174.94 174.55 2f7y s VAL 71 N 0.64 2.44 0.17 2.92 1.01 0.56 -0.58 120.40 127.56 2f7y s VAL 71 Ca -0.13 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.02 2f7y s VAL 71 Cb -0.16 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2f7y s VAL 71 CO 0.03 0.55 0.17 0.42 0.00 0.00 0.00 175.10 176.27 2f7y s THR 72 N 0.37 4.65 -0.02 3.92 -4.23 -0.22 -0.71 115.64 119.40 2f7y s THR 72 Ca -0.15 -1.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 2f7y s THR 72 Cb -0.17 -3.39 0.02 0.00 1.34 0.00 0.00 72.50 70.30 2f7y s THR 72 CO 0.07 -0.13 0.00 0.28 -0.54 0.00 0.00 174.62 174.31 2f7y s THR 73 N -1.78 0.09 0.00 3.99 -1.32 -0.07 -1.13 115.64 115.42 2f7y s THR 73 Ca 0.32 0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.88 2f7y s THR 73 Cb -0.10 -0.17 0.00 0.00 -1.51 0.00 0.00 72.50 70.72 2f7y s THR 73 CO 0.25 0.10 0.00 0.61 -2.21 0.00 0.00 174.62 173.36 2f7y n GLY 74 N 3.83 2.22 2.07 6.08 0.00 -1.18 -1.47 105.19 116.74 2f7y n GLY 74 Ca -0.23 -1.88 -0.03 0.00 0.00 0.00 0.00 46.02 43.88 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 1.99 0.32 0.00 -0.02 0.00 -1.25 -4.69 105.19 101.53 2f7y n GLY 75 Ca 0.00 -0.79 0.01 0.00 0.00 0.00 0.00 46.02 45.23 2f7y n GLY 75 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2f7y n THR 76 N -3.79 0.00 -1.01 2.61 -1.04 -1.26 -1.33 114.28 108.46 2f7y n THR 76 Ca -0.04 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 2f7y n THR 76 Cb 0.44 0.95 0.00 0.00 -1.82 0.00 0.00 70.33 69.91 2f7y n THR 76 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2f7y n GLY 77 N 1.16 -0.57 0.13 3.41 0.00 -1.26 -0.57 105.19 107.49 2f7y n GLY 77 Ca 0.00 -1.73 0.13 0.00 0.00 0.00 0.00 46.02 44.42 2f7y n GLY 77 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f7y h PRO 78 N 0.00 0.00 -7.16 1.61 0.13 -1.94 -3.44 132.00 121.20 2f7y h PRO 78 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 2f7y h PRO 78 Cb 0.00 0.00 0.12 0.00 0.13 0.00 0.00 31.00 31.25 2f7y h PRO 78 CO 0.00 0.00 0.41 0.00 -0.23 0.00 0.00 178.00 178.18 2f7y s ALA 79 N -3.22 2.39 0.22 -0.56 0.00 -1.26 -4.92 121.76 114.41 2f7y s ALA 79 Ca 0.08 0.79 -0.09 0.00 0.00 0.00 0.00 51.96 52.74 2f7y s ALA 79 Cb 0.11 -3.40 0.24 0.00 0.00 0.00 0.00 23.12 20.06 2f7y s ALA 79 CO 0.53 -1.40 1.83 -0.22 0.00 0.00 0.00 175.76 176.50 2f7y h LYS 80 N 0.24 0.80 0.00 0.00 1.63 -2.03 -2.19 116.57 115.02 2f7y h LYS 80 Ca -0.48 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.27 2f7y h LYS 80 Cb 1.28 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.73 2f7y h LYS 80 CO 0.53 0.53 0.00 0.07 -3.45 0.00 0.00 179.45 177.13 2f7y h ARG 81 N 0.82 0.00 -6.01 1.90 0.11 -1.94 -3.41 114.38 105.86 2f7y h ARG 81 Ca 0.31 0.00 -0.50 0.00 0.10 0.00 0.00 59.98 59.88 2f7y h ARG 81 Cb 0.11 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.15 2f7y h ARG 81 CO -0.15 0.00 1.34 -0.51 0.10 0.00 0.00 179.97 180.75 2f7y s ASP 82 N -4.92 5.33 -0.03 0.08 1.11 -0.82 -4.78 116.67 112.64 2f7y s ASP 82 Ca -0.01 0.31 0.04 0.00 0.18 0.00 0.00 52.55 53.07 2f7y s ASP 82 Cb 0.10 -2.53 0.06 0.00 1.07 0.00 0.00 42.92 41.62 2f7y s ASP 82 CO 0.40 -2.34 0.95 1.33 1.18 0.00 0.00 175.17 176.70 2f7y n VAL 83 N 7.17 0.97 -0.08 -1.27 0.24 -1.02 -4.75 118.33 119.59 2f7y n VAL 83 Ca 0.19 -1.06 -0.07 0.00 -2.04 0.00 0.00 64.34 61.37 2f7y n VAL 83 Cb 0.52 0.42 -0.00 0.00 -1.47 0.00 0.00 33.84 33.30 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 0.92 0.46 -0.51 3.34 2.02 -1.49 -2.20 112.91 115.45 2f7y h THR 84 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 2f7y h THR 84 Cb 0.75 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 2f7y h THR 84 CO 0.00 0.00 0.33 -0.65 0.37 0.00 0.00 175.52 175.57 2f7y h PRO 85 N -0.15 0.66 -0.87 6.66 0.11 -1.85 -1.07 132.00 135.48 2f7y h PRO 85 Ca 0.16 -0.04 0.23 0.00 0.11 0.00 0.00 66.00 66.47 2f7y h PRO 85 Cb 0.40 -0.15 -0.14 0.00 0.11 0.00 0.00 31.00 31.23 2f7y h PRO 85 CO -0.41 0.43 0.23 0.93 -0.21 0.00 0.00 178.00 178.97 2f7y h GLU 86 N 0.68 0.20 -0.07 1.05 3.07 -1.89 -0.05 114.58 117.57 2f7y h GLU 86 Ca 0.19 -0.01 -0.19 0.00 -0.50 0.00 0.00 59.36 58.85 2f7y h GLU 86 Cb -0.05 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 27.81 2f7y h GLU 86 CO -0.05 0.13 -0.76 0.00 -1.40 0.00 0.00 179.01 176.93 2f7y h ALA 87 N 1.78 0.57 -0.24 3.43 0.00 -0.68 -1.58 119.26 122.55 2f7y h ALA 87 Ca 0.55 -0.62 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2f7y h ALA 87 Cb 1.10 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2f7y h ALA 87 CO -0.66 0.77 -0.05 1.15 0.00 0.00 0.00 179.25 180.47 2f7y h THR 88 N 0.26 1.28 -0.01 0.00 2.02 -0.69 -2.50 112.91 113.27 2f7y h THR 88 Ca -0.04 -1.04 -0.07 0.00 0.77 0.00 0.00 66.41 66.03 2f7y h THR 88 Cb 1.34 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 69.22 2f7y h THR 88 CO 0.13 0.32 -0.32 -0.33 0.37 0.00 0.00 175.52 175.69 2f7y h GLU 89 N 0.19 0.02 -0.55 6.66 5.08 -1.01 -1.70 114.58 123.27 2f7y h GLU 89 Ca 0.06 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2f7y h GLU 89 Cb 0.51 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2f7y h GLU 89 CO 0.02 0.34 0.12 0.00 -1.00 0.00 0.00 179.01 178.50 2f7y h ALA 90 N 1.66 0.72 0.00 3.43 0.00 -1.11 -3.31 119.26 120.64 2f7y h ALA 90 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2f7y h ALA 90 Cb 0.58 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2f7y h ALA 90 CO 0.04 0.43 -1.26 1.33 0.00 0.00 0.00 179.25 179.80 2f7y n VAL 91 N -4.40 0.25 -2.97 0.00 0.24 -0.96 -4.90 118.33 105.59 2f7y n VAL 91 Ca 0.02 -0.39 -0.34 0.00 -2.04 0.00 0.00 64.34 61.60 2f7y n VAL 91 Cb 0.24 0.02 -0.06 0.00 -1.47 0.00 0.00 33.84 32.57 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 -0.21 1.37 -3.46 0.00 5.68 -0.13 -4.90 116.55 114.89 2f7y n ASP 93 Ca 0.04 -1.18 -0.10 0.00 -0.50 0.00 0.00 54.79 53.05 2f7y n ASP 93 Cb 0.53 0.80 -0.02 0.00 -1.14 0.00 0.00 41.12 41.29 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 -2.81 1.89 0.00 0.11 1.70 -1.18 -5.03 118.95 113.63 2f7y s ARG 94 Ca 0.12 -1.38 0.00 0.00 -0.47 0.00 0.00 55.73 54.00 2f7y s ARG 94 Cb 0.17 0.54 0.00 0.00 -0.57 0.00 0.00 34.95 35.09 2f7y s ARG 94 CO 0.76 -0.84 0.00 -0.35 -1.08 0.00 0.00 175.30 173.79 2f7y n PRO 97 N -0.49 0.21 0.10 3.89 -0.04 -1.26 -1.11 135.00 136.31 2f7y n PRO 97 Ca -0.04 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.54 2f7y n PRO 97 Cb 0.61 -0.12 0.61 0.00 -0.04 0.00 0.00 33.50 34.56 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 0.15 0.54 0.55 0.00 -2.00 -2.98 103.07 99.34 2f7y h GLY 98 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 2f7y h GLY 98 CO 0.00 0.04 -0.26 0.74 0.00 0.00 0.00 176.54 177.06 2f7y h PHE 99 N 0.13 -0.67 -0.89 5.60 -1.00 -1.97 -2.76 116.94 115.37 2f7y h PHE 99 Ca 0.13 -0.02 0.23 0.00 2.81 0.00 0.00 57.97 61.13 2f7y h PHE 99 Cb 0.36 0.22 -0.13 0.00 3.61 0.00 0.00 35.95 40.02 2f7y h PHE 99 CO -0.00 -0.42 0.35 0.78 -1.61 0.00 0.00 178.31 177.41 2f7y h GLY 100 N -0.96 1.50 0.92 -1.45 0.00 -1.77 -2.82 103.07 98.48 2f7y h GLY 100 Ca -0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 2f7y h GLY 100 CO 0.12 -0.32 0.06 0.83 0.00 0.00 0.00 176.54 177.23 2f7y h GLU 101 N 0.32 0.15 -1.19 4.80 5.08 -1.52 -1.08 114.58 121.15 2f7y h GLU 101 Ca 0.57 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.91 2f7y h GLU 101 Cb 1.12 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2f7y h GLU 101 CO -0.58 0.20 0.00 -0.11 -1.00 0.00 0.00 179.01 177.52 2f7y n LEU 102 N -4.96 1.12 0.00 1.33 0.00 -1.04 -1.76 117.00 111.69 2f7y n LEU 102 Ca -0.05 -0.56 0.00 0.00 0.00 0.00 0.00 56.01 55.40 2f7y n LEU 102 Cb 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 43.42 43.26 2f7y n LEU 102 CO 0.34 0.20 0.00 0.54 0.00 0.00 0.00 177.39 178.47 2f7y n ARG 104 N 0.60 0.00 0.21 1.96 1.74 -0.41 -1.55 116.66 119.21 2f7y n ARG 104 Ca 0.00 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.16 2f7y n ARG 104 Cb 0.20 0.00 0.43 0.00 -1.02 0.00 0.00 32.46 32.07 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 1.06 0.09 7.54 0.00 -1.58 -1.14 119.26 125.23 2f7y h ALA 105 Ca 0.00 -0.26 -0.25 0.00 0.00 0.00 0.00 54.91 54.40 2f7y h ALA 105 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2f7y h ALA 105 CO 0.00 0.35 -1.30 0.93 0.00 0.00 0.00 179.25 179.23 2f7y h GLU 106 N 0.00 0.18 -0.09 0.00 4.39 -1.55 -3.37 114.58 114.14 2f7y h GLU 106 Ca -0.00 -0.32 0.03 0.00 0.34 0.00 0.00 59.36 59.41 2f7y h GLU 106 Cb 0.76 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.52 2f7y h GLU 106 CO 0.04 1.15 0.09 0.77 -1.16 0.00 0.00 179.01 179.90 2f7y h SER 107 N -0.46 0.00 0.35 1.42 0.02 -1.78 -2.65 113.55 110.46 2f7y h SER 107 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2f7y h SER 107 Cb 1.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.18 2f7y h SER 107 CO 0.01 0.00 -0.47 0.00 -1.14 0.00 0.00 176.83 175.23 2f7y n LEU 108 N -4.00 0.77 0.30 5.07 -0.00 -0.44 -1.12 117.00 117.58 2f7y n LEU 108 Ca -0.01 -0.16 0.18 0.00 -0.00 0.00 0.00 56.01 56.02 2f7y n LEU 108 Cb 0.20 -0.18 0.95 0.00 -0.00 0.00 0.00 43.42 44.39 2f7y n LEU 108 CO 0.29 0.17 1.09 0.11 -0.00 0.00 0.00 177.39 179.05 2f7y h LYS 109 N 0.47 0.00 0.00 1.47 1.57 -1.63 -3.34 116.57 115.11 2f7y h LYS 109 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2f7y h LYS 109 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2f7y h LYS 109 CO 0.00 0.03 -0.79 1.19 -0.57 0.00 0.00 179.45 179.31 2f7y n PHE 110 N -3.37 0.00 -3.78 -1.35 3.72 -1.18 -4.92 117.46 106.58 2f7y n PHE 110 Ca -0.02 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.04 2f7y n PHE 110 Cb 0.15 0.02 -0.10 0.00 -0.94 0.00 0.00 39.48 38.61 2f7y n PHE 110 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2f7y s VAL 111 N -1.83 3.49 0.60 -4.37 1.01 -0.28 -4.96 120.40 114.06 2f7y s VAL 111 Ca 0.00 -3.51 0.28 0.00 0.00 0.00 0.00 61.98 58.75 2f7y s VAL 111 Cb 0.00 -3.27 0.38 0.00 0.00 0.00 0.00 36.38 33.49 2f7y s VAL 111 CO 0.00 -0.94 1.61 -0.65 0.00 0.00 0.00 175.10 175.12 2f7y h PRO 112 N 6.36 0.00 0.00 2.72 0.11 -1.80 0.65 132.00 140.04 2f7y h PRO 112 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2f7y h PRO 112 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2f7y h PRO 112 CO 0.74 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.78 2f7y n THR 113 N -3.43 0.00 0.30 -1.15 -2.24 -1.26 -3.48 114.28 103.02 2f7y n THR 113 Ca 0.15 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 62.10 2f7y n THR 113 Cb 1.06 -0.18 0.96 0.00 -2.10 0.00 0.00 70.33 70.07 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 3.21 1.27 0.00 6.98 0.00 0.04 -0.39 119.26 130.37 2f7y h ALA 114 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2f7y h ALA 114 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2f7y h ALA 114 CO 0.00 0.03 0.00 0.44 0.00 0.00 0.00 179.25 179.72 2f7y n ILE 115 N -3.51 1.32 1.24 0.00 -5.35 -1.23 -1.57 119.36 110.26 2f7y n ILE 115 Ca -0.03 0.48 0.14 0.00 -0.27 0.00 0.00 62.75 63.07 2f7y n ILE 115 Cb 0.12 -1.42 0.51 0.00 -1.74 0.00 0.00 39.64 37.12 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 -1.86 0.46 -4.73 7.28 4.77 -0.16 -4.87 117.00 117.90 2f7y n LEU 116 Ca 0.01 0.06 -0.41 0.00 -0.03 0.00 0.00 56.01 55.64 2f7y n LEU 116 Cb 0.08 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 2f7y n LEU 116 CO 0.09 0.09 0.54 -0.55 -1.33 0.00 0.00 177.39 176.24 2f7y s SER 117 N -2.67 7.28 -0.17 -1.43 0.15 -0.61 -3.99 113.70 112.26 2f7y s SER 117 Ca 0.22 1.53 0.12 0.00 0.70 0.00 0.00 55.95 58.52 2f7y s SER 117 Cb 0.19 -2.51 0.65 0.00 -1.71 0.00 0.00 66.02 62.65 2f7y s SER 117 CO 0.53 -0.08 1.50 0.54 1.20 0.00 0.00 173.24 176.94 2f7y n ARG 118 N 3.16 3.97 -1.69 5.44 1.74 0.26 -5.01 116.66 124.54 2f7y n ARG 118 Ca 0.01 -2.51 -0.41 0.00 -0.77 0.00 0.00 57.85 54.17 2f7y n ARG 118 Cb 0.50 -2.05 0.01 0.00 -1.02 0.00 0.00 32.46 29.90 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 0.59 1.93 -1.70 5.56 10.64 -1.26 -4.72 117.38 128.40 2f7y n GLN 119 Ca 0.22 0.68 -0.01 0.00 -1.83 0.00 0.00 57.00 56.07 2f7y n GLN 119 Cb 0.96 -2.34 -0.00 0.00 -0.86 0.00 0.00 30.24 28.00 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 -0.11 0.00 -3.58 -0.39 5.66 -1.26 -4.44 114.28 110.15 2f7y n THR 120 Ca 0.06 -0.10 -0.17 0.00 -3.05 0.00 0.00 64.05 60.80 2f7y n THR 120 Cb 0.39 0.06 -0.07 0.00 -1.55 0.00 0.00 70.33 69.16 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 -1.64 -1.52 0.17 1.79 0.00 -1.26 -0.50 121.76 118.80 2f7y s ALA 121 Ca 0.02 1.06 -0.11 0.00 0.00 0.00 0.00 51.96 52.93 2f7y s ALA 121 Cb -0.00 0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.18 2f7y s ALA 121 CO 0.01 -0.34 0.57 0.41 0.00 0.00 0.00 175.76 176.41 2f7y n GLY 122 N 1.01 1.09 3.38 0.00 0.00 -0.48 -4.62 105.19 105.57 2f7y n GLY 122 Ca -0.20 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 2f7y n GLY 122 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f7y s LEU 123 N 0.00 2.92 -0.47 0.99 1.43 -0.27 -0.08 118.68 123.21 2f7y s LEU 123 Ca 0.12 -0.30 -0.12 0.00 -1.03 0.00 0.00 54.13 52.81 2f7y s LEU 123 Cb -0.02 -1.70 0.10 0.00 0.03 0.00 0.00 46.19 44.60 2f7y s LEU 123 CO 0.05 0.10 0.36 -0.60 0.23 0.00 0.00 176.35 176.49 2f7y s ARG 124 N 0.75 2.70 7.26 1.70 3.52 0.40 -0.96 118.95 134.31 2f7y s ARG 124 Ca -0.03 -1.60 0.00 0.00 -0.13 0.00 0.00 55.73 53.97 2f7y s ARG 124 Cb -0.15 -3.99 0.00 0.00 -1.56 0.00 0.00 34.95 29.25 2f7y s ARG 124 CO 0.02 -1.12 0.00 0.41 -0.81 0.00 0.00 175.30 173.79 2f7y n GLY 125 N 5.03 3.39 0.93 8.12 0.00 -1.26 -1.00 105.19 120.40 2f7y n GLY 125 Ca -0.10 0.24 0.12 0.00 0.00 0.00 0.00 46.02 46.28 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 9.87 2.80 -4.73 1.61 5.68 -1.26 -4.93 116.55 125.59 2f7y n ASP 126 Ca 0.00 -1.89 -0.35 0.00 -0.50 0.00 0.00 54.79 52.04 2f7y n ASP 126 Cb 0.00 -0.15 -0.08 0.00 -1.14 0.00 0.00 41.12 39.74 2f7y n ASP 126 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2f7y s SER 127 N -1.63 5.91 -0.18 -1.12 0.01 -0.17 -4.89 113.70 111.63 2f7y s SER 127 Ca 0.35 0.22 -0.20 0.00 1.31 0.00 0.00 55.95 57.64 2f7y s SER 127 Cb 0.21 -1.96 -0.03 0.00 0.21 0.00 0.00 66.02 64.45 2f7y s SER 127 CO 0.30 0.26 0.57 -0.22 0.41 0.00 0.00 173.24 174.57 2f7y s LEU 128 N -0.16 4.18 -0.17 2.44 2.96 -0.86 -0.46 118.68 126.62 2f7y s LEU 128 Ca 0.09 0.80 -0.02 0.00 -0.22 0.00 0.00 54.13 54.78 2f7y s LEU 128 Cb -0.12 -2.81 -0.01 0.00 0.50 0.00 0.00 46.19 43.75 2f7y s LEU 128 CO 0.01 -0.19 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.14 2f7y s ILE 129 N 1.53 3.33 -0.10 6.68 1.01 0.89 0.35 121.20 134.88 2f7y s ILE 129 Ca 0.27 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.40 2f7y s ILE 129 Cb -0.16 -2.46 0.01 0.00 0.01 0.00 0.00 42.46 39.87 2f7y s ILE 129 CO 0.11 0.48 -0.15 -0.69 0.00 0.00 0.00 174.94 174.69 2f7y s VAL 130 N 0.77 1.47 -0.10 2.92 1.01 0.26 -1.38 120.40 125.35 2f7y s VAL 130 Ca -0.03 -0.64 -0.26 0.00 0.00 0.00 0.00 61.98 61.05 2f7y s VAL 130 Cb -0.15 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 2f7y s VAL 130 CO 0.02 0.43 0.84 0.20 0.00 0.00 0.00 175.10 176.59 2f7y s ASN 131 N 0.89 7.08 0.28 3.32 0.02 0.34 -1.06 114.94 125.81 2f7y s ASN 131 Ca -0.09 1.31 0.11 0.00 -1.02 0.00 0.00 52.86 53.17 2f7y s ASN 131 Cb -0.15 -2.47 -0.05 0.00 0.02 0.00 0.00 41.25 38.59 2f7y s ASN 131 CO 0.00 -0.29 -0.14 -0.76 0.02 0.00 0.00 177.10 175.94 2f7y s LEU 132 N 1.49 2.77 0.00 0.60 1.43 -0.28 -4.46 118.68 120.23 2f7y s LEU 132 Ca 0.42 -0.92 -0.15 0.00 -1.03 0.00 0.00 54.13 52.45 2f7y s LEU 132 Cb -0.18 -1.28 0.20 0.00 0.03 0.00 0.00 46.19 44.96 2f7y s LEU 132 CO 0.18 0.02 1.20 -0.81 0.23 0.00 0.00 176.35 177.16 2f7y n PRO 133 N -0.71 -1.16 0.10 1.29 -0.04 -1.26 -3.13 135.00 130.09 2f7y n PRO 133 Ca -0.05 -1.86 -0.17 0.00 -0.04 0.00 0.00 63.50 61.37 2f7y n PRO 133 Cb 0.60 -1.23 -0.14 0.00 -0.04 0.00 0.00 33.50 32.69 2f7y n PRO 133 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2f7y h GLY 134 N -1.57 0.35 -4.82 0.55 0.00 -1.95 -3.38 103.07 92.25 2f7y h GLY 134 Ca -0.39 -0.89 -0.55 0.00 0.00 0.00 0.00 47.33 45.50 2f7y h GLY 134 CO 0.27 0.78 0.22 1.25 0.00 0.00 0.00 176.54 179.06 2f7y s LYS 135 N -2.64 4.47 0.29 4.80 2.47 -1.26 -4.41 119.74 123.47 2f7y s LYS 135 Ca -0.06 1.09 0.03 0.00 -1.56 0.00 0.00 55.97 55.47 2f7y s LYS 135 Cb 0.07 -3.46 0.71 0.00 -1.46 0.00 0.00 37.83 33.68 2f7y s LYS 135 CO 0.88 -0.01 1.69 -1.35 0.16 0.00 0.00 175.35 176.73 2f7y h PRO 136 N 6.81 0.36 -0.59 4.03 0.11 -1.90 -0.27 132.00 140.55 2f7y h PRO 136 Ca -0.40 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.62 2f7y h PRO 136 Cb 1.20 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 2f7y h PRO 136 CO 0.76 0.24 0.09 1.57 -0.21 0.00 0.00 178.00 180.45 2f7y h LYS 137 N 0.37 0.96 0.01 1.05 2.10 -1.97 -0.80 116.57 118.28 2f7y h LYS 137 Ca 0.55 -0.24 -0.00 0.00 -2.00 0.00 0.00 60.65 58.96 2f7y h LYS 137 Cb 1.04 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 32.25 2f7y h LYS 137 CO -0.54 0.89 -0.01 0.77 -2.00 0.00 0.00 179.45 178.56 2f7y h SER 138 N 0.90 -0.01 -0.88 7.07 0.02 -1.55 -2.02 113.55 117.08 2f7y h SER 138 Ca 0.18 -0.32 0.17 0.00 -0.84 0.00 0.00 61.79 60.99 2f7y h SER 138 Cb 0.40 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.78 2f7y h SER 138 CO 0.01 0.31 -0.24 0.40 -1.14 0.00 0.00 176.83 176.17 2f7y h ILE 139 N -0.34 0.11 -0.33 3.27 2.04 -1.03 0.15 117.51 121.39 2f7y h ILE 139 Ca -0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 2f7y h ILE 139 Cb 0.33 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2f7y h ILE 139 CO 0.00 0.00 0.01 -0.09 0.00 0.00 0.00 178.15 178.07 2f7y h ARG 140 N -0.01 0.58 -0.66 2.37 9.65 -1.05 -1.58 114.38 123.68 2f7y h ARG 140 Ca 0.41 -0.18 0.05 0.00 -1.10 0.00 0.00 59.98 59.16 2f7y h ARG 140 Cb 0.64 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 29.11 2f7y h ARG 140 CO -0.90 0.70 0.38 0.93 2.80 0.00 0.00 179.97 183.88 2f7y h GLU 141 N 0.39 0.69 -0.56 0.20 4.39 -0.91 -0.70 114.58 118.08 2f7y h GLU 141 Ca 0.09 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 2f7y h GLU 141 Cb 0.43 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2f7y h GLU 141 CO 0.02 0.46 0.20 0.00 -1.16 0.00 0.00 179.01 178.53 2f7y h LEU 143 N 0.77 0.28 -1.01 0.00 3.38 -1.16 -2.66 115.31 114.91 2f7y h LEU 143 Ca 0.18 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2f7y h LEU 143 Cb 0.24 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2f7y h LEU 143 CO -0.01 0.90 -0.11 0.44 0.09 0.00 0.00 178.44 179.75 2f7y h ASP 144 N 0.16 0.57 -0.16 -0.43 3.32 -1.00 -0.41 116.42 118.47 2f7y h ASP 144 Ca -0.02 -0.15 -0.20 0.00 0.02 0.00 0.00 57.03 56.68 2f7y h ASP 144 Cb 1.27 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 40.68 2f7y h ASP 144 CO 0.11 0.72 -0.67 0.00 -1.72 0.00 0.00 179.24 177.68 2f7y h ALA 145 N 1.34 0.30 0.00 3.45 0.00 -1.39 -3.40 119.26 119.56 2f7y h ALA 145 Ca 0.10 -0.56 -0.36 0.00 0.00 0.00 0.00 54.91 54.08 2f7y h ALA 145 Cb 0.51 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 2f7y h ALA 145 CO 0.03 0.60 -2.30 1.33 0.00 0.00 0.00 179.25 178.91 2f7y n VAL 146 N -4.03 1.45 -0.32 0.00 0.24 -1.01 -4.44 118.33 110.22 2f7y n VAL 146 Ca -0.07 -0.80 0.09 0.00 -2.04 0.00 0.00 64.34 61.52 2f7y n VAL 146 Cb 0.69 -0.71 0.30 0.00 -1.47 0.00 0.00 33.84 32.65 2f7y n VAL 146 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 2f7y h PHE 147 N 0.00 0.99 0.00 6.34 3.04 -1.28 -0.64 116.94 125.39 2f7y h PHE 147 Ca -0.51 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.46 2f7y h PHE 147 Cb 2.16 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 40.36 2f7y h PHE 147 CO 0.01 0.38 0.35 -1.35 -2.02 0.00 0.00 178.31 175.68 2f7y h PRO 148 N 0.86 0.00 0.00 6.41 0.11 -1.79 0.13 132.00 137.71 2f7y h PRO 148 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 2f7y h PRO 148 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 2f7y h PRO 148 CO -0.23 0.00 -1.68 0.00 -0.21 0.00 0.00 178.00 175.88 2f7y n ALA 149 N -1.74 2.79 -0.04 -0.75 0.00 -0.25 -1.11 120.51 119.41 2f7y n ALA 149 Ca -0.01 -0.44 -0.14 0.00 0.00 0.00 0.00 53.44 52.85 2f7y n ALA 149 Cb 0.38 -0.85 -0.09 0.00 0.00 0.00 0.00 19.45 18.89 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 0.00 1.41 -1.00 0.00 2.04 -0.71 -2.76 117.51 116.49 2f7y h ILE 150 Ca 0.00 -1.51 0.07 0.00 1.00 0.00 0.00 64.86 64.42 2f7y h ILE 150 Cb 0.98 2.21 -0.07 0.00 -0.74 0.00 0.00 36.82 39.20 2f7y h ILE 150 CO 0.00 0.43 0.65 -0.65 0.00 0.00 0.00 178.15 178.57 2f7y h PRO 151 N -0.22 1.13 -0.95 2.37 0.11 -1.85 -0.30 132.00 132.30 2f7y h PRO 151 Ca -0.00 -0.07 0.03 0.00 0.11 0.00 0.00 66.00 66.07 2f7y h PRO 151 Cb 0.78 -0.26 -0.05 0.00 0.11 0.00 0.00 31.00 31.58 2f7y h PRO 151 CO 0.04 0.75 0.63 -0.92 -0.21 0.00 0.00 178.00 178.28 2f7y h TYR 152 N 1.17 1.17 -0.46 0.65 3.20 -1.76 -1.65 116.97 119.29 2f7y h TYR 152 Ca 0.43 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.26 2f7y h TYR 152 Cb 0.18 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 2f7y h TYR 152 CO -0.00 0.69 0.01 0.00 -1.64 0.00 0.00 178.16 177.22 2f7y h ILE 154 N 0.65 1.24 -0.90 0.00 2.04 -1.11 -2.59 117.51 116.83 2f7y h ILE 154 Ca 0.13 -0.77 0.15 0.00 1.00 0.00 0.00 64.86 65.37 2f7y h ILE 154 Cb 0.49 0.49 -0.10 0.00 -0.74 0.00 0.00 36.82 36.96 2f7y h ILE 154 CO 0.02 0.30 0.50 0.44 0.00 0.00 0.00 178.15 179.42 2f7y h ASP 155 N 0.95 0.65 0.00 1.72 3.32 -0.81 -0.53 116.42 121.73 2f7y h ASP 155 Ca 0.22 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.32 2f7y h ASP 155 Cb 0.22 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2f7y h ASP 155 CO -0.02 0.28 -0.05 0.18 -1.72 0.00 0.00 179.24 177.91 2f7y n LEU 156 N -4.81 4.22 -1.70 1.55 4.77 -0.69 -4.39 117.00 115.95 2f7y n LEU 156 Ca 0.19 -2.08 -0.04 0.00 -0.03 0.00 0.00 56.01 54.05 2f7y n LEU 156 Cb 0.45 -0.95 0.01 0.00 -2.33 0.00 0.00 43.42 40.60 2f7y n LEU 156 CO 0.22 0.90 0.37 -0.62 -1.33 0.00 0.00 177.39 176.94 2f7y n GLU 158 N 1.84 0.54 -1.08 3.23 1.02 -0.78 -5.11 120.64 120.29 2f7y n GLU 158 Ca 0.08 -1.38 -0.08 0.00 -0.02 0.00 0.00 57.16 55.76 2f7y n GLU 158 Cb 0.47 0.26 0.05 0.00 -0.02 0.00 0.00 31.44 32.20 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 -0.45 0.13 3.69 0.62 0.00 -0.27 -5.05 105.19 103.86 2f7y n GLY 159 Ca -0.18 -1.89 -0.37 0.00 0.00 0.00 0.00 46.02 43.57 2f7y n GLY 159 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f7y n PRO 160 N -1.72 1.13 -2.87 1.61 -0.04 -1.26 -4.56 135.00 127.29 2f7y n PRO 160 Ca 0.06 0.44 -0.43 0.00 -0.04 0.00 0.00 63.50 63.52 2f7y n PRO 160 Cb 0.20 -2.42 -0.04 0.00 -0.04 0.00 0.00 33.50 31.19 2f7y n PRO 160 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2f7y s TYR 161 N -1.41 2.74 -0.02 0.54 5.04 -1.26 -4.56 117.35 118.43 2f7y s TYR 161 Ca 0.79 -0.35 -0.21 0.00 -2.44 0.00 0.00 57.07 54.87 2f7y s TYR 161 Cb -0.40 -4.15 -0.05 0.00 0.35 0.00 0.00 41.96 37.71 2f7y s TYR 161 CO 0.44 -1.49 0.61 -0.51 -1.34 0.00 0.00 175.55 173.25 2f7y s LEU 162 N 3.92 4.39 -0.07 6.97 1.02 -1.26 -5.04 118.68 128.61 2f7y s LEU 162 Ca 0.25 1.15 0.01 0.00 0.02 0.00 0.00 54.13 55.56 2f7y s LEU 162 Cb -0.15 -2.94 -0.03 0.00 0.02 0.00 0.00 46.19 43.09 2f7y s LEU 162 CO 0.14 0.06 -0.09 -1.61 0.02 0.00 0.00 176.35 174.87 2f7y s GLU 163 N 0.01 2.79 0.22 1.70 2.02 -1.26 -4.96 118.70 119.23 2f7y s GLU 163 Ca 0.32 -0.59 0.09 0.00 0.02 0.00 0.00 54.97 54.81 2f7y s GLU 163 Cb -0.18 -2.56 -0.04 0.00 0.10 0.00 0.00 34.13 31.45 2f7y s GLU 163 CO 0.17 0.59 -0.05 0.00 0.02 0.00 0.00 175.26 175.99 2f7y s ASN 165 N -3.20 5.73 0.65 0.00 3.04 -0.32 -4.69 114.94 116.15 2f7y s ASN 165 Ca 0.28 0.45 0.33 0.00 0.04 0.00 0.00 52.86 53.96 2f7y s ASN 165 Cb -0.08 -2.54 1.81 0.00 -1.54 0.00 0.00 41.25 38.91 2f7y s ASN 165 CO 0.17 -2.00 2.05 -0.33 -3.04 0.00 0.00 177.10 173.96 2f7y h GLU 166 N 12.96 0.00 0.00 0.43 3.07 -1.88 -0.17 114.58 128.99 2f7y h GLU 166 Ca -0.28 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.55 2f7y h GLU 166 Cb 1.13 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.04 2f7y h GLU 166 CO 1.17 0.00 -0.14 0.00 -1.40 0.00 0.00 179.01 178.64 2f7y h ALA 167 N 1.57 0.94 0.00 3.43 0.00 -1.97 -3.36 119.26 119.87 2f7y h ALA 167 Ca 0.03 -0.13 -0.42 0.00 0.00 0.00 0.00 54.91 54.39 2f7y h ALA 167 Cb 0.52 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 2f7y h ALA 167 CO -0.00 0.18 -2.36 1.33 0.00 0.00 0.00 179.25 178.40 2f7y n VAL 168 N -3.18 1.53 -4.12 0.00 0.24 -0.14 -5.02 118.33 107.64 2f7y n VAL 168 Ca 0.02 -0.33 -0.15 0.00 -2.04 0.00 0.00 64.34 61.84 2f7y n VAL 168 Cb 0.50 -1.92 -0.14 0.00 -1.47 0.00 0.00 33.84 30.81 2f7y n VAL 168 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2f7y s ILE 169 N -2.52 0.36 -0.44 1.34 2.07 -0.82 -5.06 121.20 116.13 2f7y s ILE 169 Ca -0.37 -0.19 -0.04 0.00 -1.41 0.00 0.00 60.65 58.63 2f7y s ILE 169 Cb 0.14 -0.31 0.12 0.00 0.13 0.00 0.00 42.46 42.53 2f7y s ILE 169 CO 0.49 0.10 0.26 -0.54 -1.91 0.00 0.00 174.94 173.35 2f7y s LYS 170 N -0.09 2.16 0.42 3.50 1.02 -1.26 -3.81 119.74 121.69 2f7y s LYS 170 Ca 0.02 -1.87 -0.22 0.00 0.02 0.00 0.00 55.97 53.91 2f7y s LYS 170 Cb -0.02 -3.68 -0.09 0.00 -0.52 0.00 0.00 37.83 33.52 2f7y s LYS 170 CO -0.00 -1.11 1.01 -1.25 -0.92 0.00 0.00 175.35 173.08 2f7y s PRO 171 N 1.08 4.12 -0.26 -1.68 0.04 -1.26 -4.75 135.00 132.29 2f7y s PRO 171 Ca 0.08 1.35 -0.12 0.00 0.04 0.00 0.00 61.00 62.35 2f7y s PRO 171 Cb -0.23 -2.35 -0.05 0.00 0.04 0.00 0.00 34.50 31.91 2f7y s PRO 171 CO -0.03 -0.15 0.25 0.12 0.04 0.00 0.00 177.00 177.23 2f7y s PHE 172 N -1.87 3.27 -0.53 0.56 5.36 -0.27 -5.04 117.98 119.46 2f7y s PHE 172 Ca 0.61 0.28 0.01 0.00 -0.96 0.00 0.00 56.93 56.87 2f7y s PHE 172 Cb -0.17 -2.42 0.14 0.00 -0.34 0.00 0.00 43.02 40.23 2f7y s PHE 172 CO 0.21 -0.10 0.29 1.03 -1.46 0.00 0.00 175.22 175.20 2f7y s ARG 173 N 1.59 2.11 0.00 10.12 0.52 -1.26 -4.40 118.95 127.64 2f7y s ARG 173 Ca 0.11 -2.48 0.26 0.00 -0.52 0.00 0.00 55.73 53.10 2f7y s ARG 173 Cb -0.15 -3.45 1.55 0.00 0.52 0.00 0.00 34.95 33.42 2f7y s ARG 173 CO 0.09 -1.11 1.90 -0.35 0.02 0.00 0.00 175.30 175.85