#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fve s ILE 2 N 0.00 4.28 0.31 5.18 1.01 -1.26 -5.03 121.20 125.68 1fve s ILE 2 Ca 0.00 1.55 -0.29 0.00 0.00 0.00 0.00 60.65 61.91 1fve s ILE 2 Cb 0.00 -4.00 -0.10 0.00 0.01 0.00 0.00 42.46 38.37 1fve s ILE 2 CO 0.00 -0.12 1.33 -1.10 0.00 0.00 0.00 174.94 175.06 1fve s GLN 3 N 3.29 4.34 -0.27 2.79 -1.52 -1.26 -4.67 119.66 122.36 1fve s GLN 3 Ca 0.55 2.22 0.01 0.00 -1.95 0.00 0.00 55.36 56.19 1fve s GLN 3 Cb -0.22 -3.09 0.08 0.00 -0.22 0.00 0.00 33.01 29.56 1fve s GLN 3 CO 0.16 -0.23 -0.01 -1.64 -0.25 0.00 0.00 175.29 173.31 1fve s MET 4 N -1.41 1.50 -0.32 2.91 -1.94 -1.26 -1.65 119.30 117.12 1fve s MET 4 Ca 0.51 -1.25 -0.20 0.00 -1.71 0.00 0.00 55.69 53.04 1fve s MET 4 Cb -0.40 -2.67 -0.01 0.00 2.01 0.00 0.00 34.83 33.77 1fve s MET 4 CO 0.50 -0.74 0.63 0.99 -0.01 0.00 0.00 175.02 176.39 1fve s THR 5 N 1.29 4.92 -0.41 2.05 2.01 -0.93 -4.15 115.64 120.41 1fve s THR 5 Ca 0.00 0.76 -0.10 0.00 0.31 0.00 0.00 61.69 62.66 1fve s THR 5 Cb -0.19 -4.02 0.07 0.00 0.01 0.00 0.00 72.50 68.37 1fve s THR 5 CO -0.10 -0.20 0.26 -1.58 -0.69 0.00 0.00 174.62 172.32 1fve s GLN 6 N 2.64 2.69 -0.02 4.92 0.74 -1.26 -1.55 119.66 127.82 1fve s GLN 6 Ca 0.25 -1.37 -0.01 0.00 0.05 0.00 0.00 55.36 54.28 1fve s GLN 6 Cb -0.15 -3.80 -0.04 0.00 1.10 0.00 0.00 33.01 30.12 1fve s GLN 6 CO 0.13 -0.91 0.07 0.45 -0.55 0.00 0.00 175.29 174.48 1fve s SER 7 N 2.05 5.62 0.61 6.67 0.15 0.73 -4.27 113.70 125.25 1fve s SER 7 Ca 0.03 0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.83 1fve s SER 7 Cb -0.22 -1.61 0.00 0.00 -1.71 0.00 0.00 66.02 62.48 1fve s SER 7 CO 0.03 0.29 0.00 -0.81 1.20 0.00 0.00 173.24 173.96 1fve n PRO 8 N 1.35 -0.34 -0.06 5.44 -0.04 -1.26 -0.66 135.00 139.44 1fve n PRO 8 Ca -0.14 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.29 1fve n PRO 8 Cb 0.53 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.87 1fve n PRO 8 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1fve n SER 9 N -1.83 1.37 -3.94 3.54 3.41 -1.26 -4.66 113.62 110.24 1fve n SER 9 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 1fve n SER 9 Cb 0.00 1.09 -0.10 0.00 -0.26 0.00 0.00 64.21 64.93 1fve n SER 9 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1fve s SER 10 N -4.55 0.18 -0.28 4.04 0.15 -1.26 -1.66 113.70 110.31 1fve s SER 10 Ca -0.07 -0.44 -0.19 0.00 0.70 0.00 0.00 55.95 55.95 1fve s SER 10 Cb 0.06 0.16 0.10 0.00 -1.71 0.00 0.00 66.02 64.63 1fve s SER 10 CO 0.62 -0.38 0.83 -1.48 1.20 0.00 0.00 173.24 174.03 1fve s LEU 11 N -1.64 -0.72 -0.22 3.45 0.05 0.25 -4.91 118.68 114.93 1fve s LEU 11 Ca -0.12 1.21 -0.07 0.00 0.05 0.00 0.00 54.13 55.20 1fve s LEU 11 Cb -0.07 2.15 -0.03 0.00 -2.05 0.00 0.00 46.19 46.19 1fve s LEU 11 CO -0.01 -0.20 0.07 -0.55 -0.55 0.00 0.00 176.35 175.10 1fve s SER 12 N 1.12 5.28 0.11 1.48 0.15 -1.25 -0.47 113.70 120.12 1fve s SER 12 Ca -0.06 -0.11 0.04 0.00 0.70 0.00 0.00 55.95 56.52 1fve s SER 12 Cb -0.05 -1.93 -0.04 0.00 -1.71 0.00 0.00 66.02 62.29 1fve s SER 12 CO -0.13 0.04 -0.11 0.00 1.20 0.00 0.00 173.24 174.23 1fve s ALA 13 N 1.19 1.25 0.43 5.45 0.00 -0.55 -4.86 121.76 124.66 1fve s ALA 13 Ca 0.04 -1.23 -0.06 0.00 0.00 0.00 0.00 51.96 50.72 1fve s ALA 13 Cb -0.14 -0.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.92 1fve s ALA 13 CO 0.03 0.01 0.74 0.45 0.00 0.00 0.00 175.76 176.99 1fve s SER 14 N -2.45 6.36 -0.30 0.00 0.15 -1.26 -0.98 113.70 115.22 1fve s SER 14 Ca 0.07 0.92 -0.29 0.00 0.70 0.00 0.00 55.95 57.35 1fve s SER 14 Cb -0.04 -2.24 -0.01 0.00 -1.71 0.00 0.00 66.02 62.02 1fve s SER 14 CO 0.01 -0.46 1.57 0.54 1.20 0.00 0.00 173.24 176.10 1fve s VAL 15 N -2.53 3.75 0.00 4.45 0.11 -1.26 -0.49 120.40 124.43 1fve s VAL 15 Ca 0.47 0.81 0.00 0.00 -2.93 0.00 0.00 61.98 60.33 1fve s VAL 15 Cb -0.10 -3.86 0.00 0.00 -1.53 0.00 0.00 36.38 30.88 1fve s VAL 15 CO 0.39 -0.45 0.00 0.61 -3.33 0.00 0.00 175.10 172.32 1fve n GLY 16 N 4.89 1.04 3.76 6.54 0.00 -0.28 -4.97 105.19 116.16 1fve n GLY 16 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1fve n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fve s ASP 17 N -0.89 5.63 0.13 1.61 1.11 0.36 -4.05 116.67 120.57 1fve s ASP 17 Ca 0.00 2.88 -0.31 0.00 0.18 0.00 0.00 52.55 55.30 1fve s ASP 17 Cb 0.00 -2.65 -0.09 0.00 1.07 0.00 0.00 42.92 41.25 1fve s ASP 17 CO 0.00 -1.34 1.48 -0.60 1.18 0.00 0.00 175.17 175.89 1fve s ARG 18 N -2.63 4.26 0.07 8.23 3.52 -0.92 -1.43 118.95 130.05 1fve s ARG 18 Ca 0.65 2.22 0.09 0.00 -0.13 0.00 0.00 55.73 58.56 1fve s ARG 18 Cb -0.43 -3.23 -0.03 0.00 -1.56 0.00 0.00 34.95 29.70 1fve s ARG 18 CO 0.54 -0.53 -0.24 0.08 -0.81 0.00 0.00 175.30 174.33 1fve s VAL 19 N 1.21 2.36 -0.04 7.11 1.01 0.16 -4.96 120.40 127.26 1fve s VAL 19 Ca 0.68 -1.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 1fve s VAL 19 Cb -0.40 -1.98 0.03 0.00 0.00 0.00 0.00 36.38 34.03 1fve s VAL 19 CO 0.31 0.28 0.06 0.28 0.00 0.00 0.00 175.10 176.02 1fve s THR 20 N -0.91 -0.10 -0.02 3.92 -1.32 -1.26 -0.71 115.64 115.24 1fve s THR 20 Ca 0.13 0.35 0.08 0.00 -1.21 0.00 0.00 61.69 61.05 1fve s THR 20 Cb -0.10 -0.14 -0.02 0.00 -1.51 0.00 0.00 72.50 70.73 1fve s THR 20 CO 0.04 0.15 -0.26 -0.63 -2.21 0.00 0.00 174.62 171.71 1fve s ILE 21 N 1.80 2.04 -0.04 5.08 1.01 0.74 -4.80 121.20 127.03 1fve s ILE 21 Ca 0.00 -1.12 0.06 0.00 0.00 0.00 0.00 60.65 59.59 1fve s ILE 21 Cb -0.12 -1.70 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 1fve s ILE 21 CO -0.03 0.57 -0.22 -0.89 0.00 0.00 0.00 174.94 174.36 1fve s THR 22 N -0.62 2.36 -0.00 2.92 2.01 0.17 -0.21 115.64 122.26 1fve s THR 22 Ca 0.10 -0.98 0.04 0.00 0.31 0.00 0.00 61.69 61.17 1fve s THR 22 Cb -0.10 -1.87 -0.01 0.00 0.01 0.00 0.00 72.50 70.53 1fve s THR 22 CO -0.01 0.58 -0.13 0.00 -0.69 0.00 0.00 174.62 174.37 1fve s ARG 24 N -0.44 1.96 -0.14 0.00 3.52 -0.59 -1.88 118.95 121.38 1fve s ARG 24 Ca 0.04 -1.01 -0.29 0.00 -0.13 0.00 0.00 55.73 54.34 1fve s ARG 24 Cb -0.05 -2.59 -0.01 0.00 -1.56 0.00 0.00 34.95 30.74 1fve s ARG 24 CO -0.00 -0.51 1.06 0.00 -0.81 0.00 0.00 175.30 175.03 1fve s ALA 25 N 1.33 3.51 0.59 6.12 0.00 -0.74 -2.20 121.76 130.37 1fve s ALA 25 Ca -0.04 0.36 0.29 0.00 0.00 0.00 0.00 51.96 52.56 1fve s ALA 25 Cb -0.18 -3.49 1.71 0.00 0.00 0.00 0.00 23.12 21.16 1fve s ALA 25 CO -0.07 -0.79 2.16 0.66 0.00 0.00 0.00 175.76 177.72 1fve h SER 26 N 7.31 0.00 -3.62 0.00 4.64 -1.65 -3.43 113.55 116.80 1fve h SER 26 Ca -0.28 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.77 1fve h SER 26 Cb 1.12 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.15 1fve h SER 26 CO 0.90 0.00 -0.24 0.00 -0.87 0.00 0.00 176.83 176.62 1fve n GLN 27 N -3.83 0.49 -2.96 4.77 6.02 -1.26 -4.98 117.38 115.63 1fve n GLN 27 Ca -0.00 -1.78 -0.42 0.00 -0.01 0.00 0.00 57.00 54.79 1fve n GLN 27 Cb 0.23 1.20 -0.05 0.00 1.02 0.00 0.00 30.24 32.64 1fve n GLN 27 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1fve s ASP 28 N -2.27 6.71 -0.02 1.08 2.15 -1.26 -4.87 116.67 118.19 1fve s ASP 28 Ca 0.16 0.82 0.10 0.00 0.43 0.00 0.00 52.55 54.06 1fve s ASP 28 Cb 0.01 -2.40 0.29 0.00 -0.30 0.00 0.00 42.92 40.51 1fve s ASP 28 CO 0.11 -0.52 1.24 0.52 -0.17 0.00 0.00 175.17 176.35 1fve n VAL 29 N 5.35 1.12 0.00 1.11 0.31 -1.26 -5.08 118.33 119.89 1fve n VAL 29 Ca 0.04 -1.09 0.00 0.00 -0.01 0.00 0.00 64.34 63.27 1fve n VAL 29 Cb 0.48 0.43 0.00 0.00 -0.91 0.00 0.00 33.84 33.84 1fve n VAL 29 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1fve n ASN 30 N 0.28 0.00 0.00 4.52 4.05 -1.26 -2.43 115.26 120.42 1fve n ASN 30 Ca 0.11 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.14 1fve n ASN 30 Cb 0.45 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.46 1fve n ASN 30 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 1fve n THR 31 N 0.00 0.08 -1.69 -0.44 5.66 -1.26 -4.93 114.28 111.70 1fve n THR 31 Ca 0.00 -0.40 -0.42 0.00 -3.05 0.00 0.00 64.05 60.19 1fve n THR 31 Cb 0.00 1.21 -0.00 0.00 -1.55 0.00 0.00 70.33 69.99 1fve n THR 31 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1fve n ALA 32 N -0.04 5.83 -3.54 1.79 0.00 -1.02 -2.82 120.51 120.72 1fve n ALA 32 Ca 0.00 -3.84 -0.26 0.00 0.00 0.00 0.00 53.44 49.34 1fve n ALA 32 Cb 0.10 -3.50 -0.17 0.00 0.00 0.00 0.00 19.45 15.88 1fve n ALA 32 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1fve s VAL 33 N 2.98 1.25 0.14 0.00 1.01 -1.26 -2.22 120.40 122.30 1fve s VAL 33 Ca 0.50 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 62.03 1fve s VAL 33 Cb 0.14 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 1fve s VAL 33 CO -0.08 0.39 -0.04 0.00 0.00 0.00 0.00 175.10 175.36 1fve s ALA 34 N 0.84 3.11 0.10 5.51 0.00 -0.86 -0.82 121.76 129.63 1fve s ALA 34 Ca -0.11 -1.29 0.10 0.00 0.00 0.00 0.00 51.96 50.66 1fve s ALA 34 Cb -0.15 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 21.96 1fve s ALA 34 CO 0.02 0.57 -0.24 -1.58 0.00 0.00 0.00 175.76 174.53 1fve s TRP 35 N -1.48 2.40 0.03 0.00 0.52 0.96 -2.12 118.94 119.24 1fve s TRP 35 Ca 0.25 -0.34 0.03 0.00 0.02 0.00 0.00 56.10 56.06 1fve s TRP 35 Cb -0.10 -1.33 -0.02 0.00 -1.15 0.00 0.00 33.47 30.87 1fve s TRP 35 CO 0.17 0.30 -0.10 0.71 0.02 0.00 0.00 176.95 178.04 1fve s TYR 36 N -1.01 0.90 -0.11 -1.98 2.02 0.93 -1.73 117.35 116.37 1fve s TYR 36 Ca 0.15 -0.34 -0.02 0.00 -0.37 0.00 0.00 57.07 56.48 1fve s TYR 36 Cb -0.10 -0.54 -0.03 0.00 -0.40 0.00 0.00 41.96 40.89 1fve s TYR 36 CO 0.06 -0.01 -0.04 -1.14 -1.57 0.00 0.00 175.55 172.85 1fve s GLN 37 N -1.07 3.24 -0.22 -0.62 0.74 0.44 -0.74 119.66 121.42 1fve s GLN 37 Ca -0.02 -0.51 -0.01 0.00 0.05 0.00 0.00 55.36 54.88 1fve s GLN 37 Cb -0.07 -2.79 0.06 0.00 1.10 0.00 0.00 33.01 31.31 1fve s GLN 37 CO 0.01 0.47 -0.01 -1.14 -0.55 0.00 0.00 175.29 174.07 1fve s GLN 38 N -0.27 1.15 -0.03 1.67 0.74 -0.27 -1.49 119.66 121.16 1fve s GLN 38 Ca 0.05 -0.73 -0.28 0.00 0.05 0.00 0.00 55.36 54.44 1fve s GLN 38 Cb -0.13 -2.36 -0.03 0.00 1.10 0.00 0.00 33.01 31.60 1fve s GLN 38 CO 0.02 -0.63 0.91 0.15 -0.55 0.00 0.00 175.29 175.20 1fve s LYS 39 N 1.61 4.52 -0.02 1.67 1.02 -1.26 -1.74 119.74 125.54 1fve s LYS 39 Ca -0.03 1.28 -0.01 0.00 0.02 0.00 0.00 55.97 57.23 1fve s LYS 39 Cb -0.18 -3.46 -0.01 0.00 -0.52 0.00 0.00 37.83 33.66 1fve s LYS 39 CO -0.07 -0.05 0.06 -2.30 -0.92 0.00 0.00 175.35 172.07 1fve n PRO 40 N 3.97 0.00 -0.93 -1.68 -0.02 -1.26 -1.83 135.00 133.24 1fve n PRO 40 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1fve n PRO 40 Cb 0.51 -0.04 0.00 0.00 -0.02 0.00 0.00 33.50 33.95 1fve n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fve n GLY 41 N 0.21 0.49 3.52 -1.23 0.00 -1.26 -5.05 105.19 101.88 1fve n GLY 41 Ca 0.02 -0.40 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 1fve n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fve s LYS 42 N -0.76 1.76 0.85 1.61 1.02 -0.76 -5.13 119.74 118.33 1fve s LYS 42 Ca 0.00 -1.95 -0.13 0.00 0.02 0.00 0.00 55.97 53.91 1fve s LYS 42 Cb 0.00 -1.36 0.08 0.00 -0.52 0.00 0.00 37.83 36.03 1fve s LYS 42 CO 0.00 -0.02 1.00 0.00 -0.92 0.00 0.00 175.35 175.40 1fve n ALA 43 N -0.78 -0.79 -0.87 5.17 0.00 -1.26 -4.64 120.51 117.34 1fve n ALA 43 Ca -0.04 -0.43 -0.31 0.00 0.00 0.00 0.00 53.44 52.66 1fve n ALA 43 Cb 0.65 -2.12 0.15 0.00 0.00 0.00 0.00 19.45 18.12 1fve n ALA 43 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1fve s PRO 44 N -4.04 1.35 -0.04 0.00 0.02 -1.26 -4.60 135.00 126.43 1fve s PRO 44 Ca 0.68 1.52 -0.01 0.00 0.02 0.00 0.00 61.00 63.22 1fve s PRO 44 Cb -0.27 -1.77 0.03 0.00 0.02 0.00 0.00 34.50 32.51 1fve s PRO 44 CO 0.56 -2.38 0.03 0.21 -0.33 0.00 0.00 177.00 175.09 1fve s LYS 45 N -4.59 0.13 0.05 5.54 2.20 -0.56 -4.97 119.74 117.54 1fve s LYS 45 Ca 0.67 0.22 -0.31 0.00 -0.36 0.00 0.00 55.97 56.19 1fve s LYS 45 Cb -0.23 -0.51 -0.08 0.00 -1.51 0.00 0.00 37.83 35.50 1fve s LYS 45 CO 0.56 -0.24 1.57 -0.51 -0.36 0.00 0.00 175.35 176.37 1fve s LEU 46 N 1.60 4.35 -0.23 5.43 1.43 -1.26 -0.42 118.68 129.59 1fve s LEU 46 Ca -0.02 2.38 -0.05 0.00 -1.03 0.00 0.00 54.13 55.42 1fve s LEU 46 Cb -0.13 -3.56 -0.12 0.00 0.03 0.00 0.00 46.19 42.41 1fve s LEU 46 CO -0.03 -0.83 -0.24 0.18 0.23 0.00 0.00 176.35 175.65 1fve n LEU 47 N 5.46 2.36 -4.07 1.79 4.77 -0.71 -4.77 117.00 121.83 1fve n LEU 47 Ca 0.15 0.07 -0.22 0.00 -0.03 0.00 0.00 56.01 55.98 1fve n LEU 47 Cb 0.41 -0.73 -0.15 0.00 -2.33 0.00 0.00 43.42 40.62 1fve n LEU 47 CO 0.61 0.69 -0.46 -0.63 -1.33 0.00 0.00 177.39 176.27 1fve s ILE 48 N -2.43 1.04 0.06 -0.08 1.09 -1.06 -1.04 121.20 118.77 1fve s ILE 48 Ca -0.31 -0.52 0.09 0.00 -1.10 0.00 0.00 60.65 58.81 1fve s ILE 48 Cb 0.10 -0.89 -0.03 0.00 -1.06 0.00 0.00 42.46 40.58 1fve s ILE 48 CO 0.46 0.30 -0.24 -0.72 -0.10 0.00 0.00 174.94 174.64 1fve s TYR 49 N -0.04 2.10 -1.23 3.97 1.13 -0.29 -0.03 117.35 122.97 1fve s TYR 49 Ca -0.00 -0.40 -0.12 0.00 -1.41 0.00 0.00 57.07 55.15 1fve s TYR 49 Cb -0.08 -1.23 -0.01 0.00 -1.10 0.00 0.00 41.96 39.55 1fve s TYR 49 CO 0.00 0.16 0.69 0.45 -2.51 0.00 0.00 175.55 174.34 1fve n SER 50 N 1.60 -3.44 0.00 -0.18 2.88 -1.14 -2.50 113.62 110.84 1fve n SER 50 Ca -0.17 -0.97 0.00 0.00 -1.33 0.00 0.00 58.87 56.39 1fve n SER 50 Cb 0.53 -3.47 0.00 0.00 -0.75 0.00 0.00 64.21 60.51 1fve n SER 50 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fve n ALA 51 N -4.22 0.00 -0.06 -1.46 0.00 -0.00 -4.07 120.51 110.70 1fve n ALA 51 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.14 1fve n ALA 51 Cb 0.63 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.93 1fve n ALA 51 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1fve n SER 52 N 0.00 0.77 -4.73 0.00 7.64 -1.26 -3.82 113.62 112.22 1fve n SER 52 Ca 0.00 0.17 -0.41 0.00 1.01 0.00 0.00 58.87 59.64 1fve n SER 52 Cb 0.00 0.25 -0.05 0.00 -1.01 0.00 0.00 64.21 63.40 1fve n SER 52 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1fve s PHE 53 N -2.54 3.75 0.30 1.43 0.40 -1.04 -4.31 117.98 115.96 1fve s PHE 53 Ca -0.12 1.60 -0.19 0.00 -0.60 0.00 0.00 56.93 57.63 1fve s PHE 53 Cb 0.07 -2.94 -0.09 0.00 0.51 0.00 0.00 43.02 40.57 1fve s PHE 53 CO 0.80 0.21 0.78 -1.17 0.70 0.00 0.00 175.22 176.53 1fve s LEU 54 N 0.14 4.18 0.25 -0.37 2.96 -1.26 -1.13 118.68 123.45 1fve s LEU 54 Ca 0.43 1.44 -0.16 0.00 -0.22 0.00 0.00 54.13 55.62 1fve s LEU 54 Cb -0.21 -3.95 -0.08 0.00 0.50 0.00 0.00 46.19 42.45 1fve s LEU 54 CO 0.26 -0.12 0.68 -0.70 -1.32 0.00 0.00 176.35 175.15 1fve s GLU 55 N -2.53 4.06 0.04 1.98 2.56 -0.20 -4.86 118.70 119.74 1fve s GLU 55 Ca 0.50 0.66 -0.34 0.00 0.00 0.00 0.00 54.97 55.80 1fve s GLU 55 Cb -0.13 -2.68 -0.12 0.00 2.00 0.00 0.00 34.13 33.19 1fve s GLU 55 CO 0.19 0.30 1.76 0.43 -0.56 0.00 0.00 175.26 177.38 1fve n SER 56 N 0.19 3.41 0.00 -1.70 7.64 -1.26 -1.61 113.62 120.29 1fve n SER 56 Ca -0.00 1.02 0.00 0.00 1.01 0.00 0.00 58.87 60.90 1fve n SER 56 Cb 0.52 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 1fve n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fve n GLY 57 N 4.00 0.44 3.75 0.23 0.00 -1.26 -5.03 105.19 107.31 1fve n GLY 57 Ca 0.20 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 1fve n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fve s VAL 58 N -2.00 5.26 0.77 1.61 1.01 -0.63 -5.07 120.40 121.35 1fve s VAL 58 Ca 0.00 0.64 -0.15 0.00 0.00 0.00 0.00 61.98 62.47 1fve s VAL 58 Cb 0.00 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.71 1fve s VAL 58 CO 0.00 0.41 0.66 -0.81 0.00 0.00 0.00 175.10 175.36 1fve n PRO 59 N 3.29 0.22 0.00 2.72 -0.04 -1.26 -4.88 135.00 135.05 1fve n PRO 59 Ca -0.12 0.12 0.09 0.00 -0.04 0.00 0.00 63.50 63.55 1fve n PRO 59 Cb 0.52 -1.97 0.46 0.00 -0.04 0.00 0.00 33.50 32.47 1fve n PRO 59 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1fve n SER 60 N -1.06 0.00 -0.92 3.54 2.88 -1.26 -3.32 113.62 113.48 1fve n SER 60 Ca 0.10 -0.13 0.01 0.00 -1.33 0.00 0.00 58.87 57.52 1fve n SER 60 Cb 0.51 -0.20 0.10 0.00 -0.75 0.00 0.00 64.21 63.86 1fve n SER 60 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1fve n ARG 61 N -1.20 1.98 -5.27 -1.46 1.85 -1.26 -4.77 116.66 106.53 1fve n ARG 61 Ca 0.10 -0.84 -0.31 0.00 -1.00 0.00 0.00 57.85 55.80 1fve n ARG 61 Cb 0.12 -1.67 -0.16 0.00 -1.05 0.00 0.00 32.46 29.70 1fve n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1fve s PHE 62 N -1.41 2.35 -0.01 2.89 0.40 -1.21 -1.50 117.98 119.50 1fve s PHE 62 Ca 0.15 -0.58 -0.09 0.00 -0.60 0.00 0.00 56.93 55.80 1fve s PHE 62 Cb 0.11 -1.53 0.01 0.00 0.51 0.00 0.00 43.02 42.12 1fve s PHE 62 CO 0.04 -0.13 0.19 -1.54 0.70 0.00 0.00 175.22 174.48 1fve s SER 63 N -0.37 -0.05 0.04 1.36 1.04 -0.60 -4.97 113.70 110.15 1fve s SER 63 Ca 0.03 -0.09 0.03 0.00 0.48 0.00 0.00 55.95 56.40 1fve s SER 63 Cb -0.12 0.25 -0.02 0.00 0.10 0.00 0.00 66.02 66.23 1fve s SER 63 CO 0.01 -0.37 -0.08 -0.83 0.98 0.00 0.00 173.24 172.95 1fve s GLY 64 N -1.26 0.54 0.08 7.32 0.00 -1.26 -0.48 107.32 112.27 1fve s GLY 64 Ca -0.13 -0.76 -0.10 0.00 0.00 0.00 0.00 44.72 43.72 1fve s GLY 64 CO 0.02 -0.81 0.23 -1.35 0.00 0.00 0.00 173.10 171.20 1fve s SER 65 N -1.51 0.04 0.14 1.64 1.04 -0.65 -4.20 113.70 110.19 1fve s SER 65 Ca -0.08 -0.53 0.07 0.00 0.48 0.00 0.00 55.95 55.88 1fve s SER 65 Cb -0.10 0.36 -0.04 0.00 0.10 0.00 0.00 66.02 66.34 1fve s SER 65 CO 0.01 -0.72 -0.02 -0.60 0.98 0.00 0.00 173.24 172.88 1fve s ARG 66 N -3.60 2.38 -0.39 4.02 6.06 -1.26 -1.16 118.95 124.98 1fve s ARG 66 Ca 0.03 -1.02 0.03 0.00 -2.50 0.00 0.00 55.73 52.27 1fve s ARG 66 Cb 0.03 -2.39 0.18 0.00 0.06 0.00 0.00 34.95 32.84 1fve s ARG 66 CO -0.10 0.49 0.76 0.45 -2.50 0.00 0.00 175.30 174.40 1fve s SER 67 N -2.62 -1.18 1.45 -2.12 0.15 0.64 -4.97 113.70 105.04 1fve s SER 67 Ca 0.26 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 56.22 1fve s SER 67 Cb -0.10 1.52 0.00 0.00 -1.71 0.00 0.00 66.02 65.73 1fve s SER 67 CO 0.17 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.10 1fve n GLY 68 N 4.06 2.27 0.72 9.45 0.00 -1.26 -1.17 105.19 119.26 1fve n GLY 68 Ca 0.10 -0.37 0.02 0.00 0.00 0.00 0.00 46.02 45.77 1fve n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fve n THR 69 N 0.00 0.58 -3.80 2.61 -2.24 -1.26 -4.80 114.28 105.36 1fve n THR 69 Ca 0.00 -0.33 -0.37 0.00 -2.27 0.00 0.00 64.05 61.09 1fve n THR 69 Cb 0.00 -0.29 -0.13 0.00 -2.10 0.00 0.00 70.33 67.81 1fve n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1fve s ASP 70 N -0.42 4.94 -0.00 3.42 1.01 -0.32 -1.79 116.67 123.52 1fve s ASP 70 Ca 0.13 -0.65 0.02 0.00 0.71 0.00 0.00 52.55 52.76 1fve s ASP 70 Cb 0.09 -1.84 -0.03 0.00 1.01 0.00 0.00 42.92 42.15 1fve s ASP 70 CO 0.05 -0.15 -0.03 -0.36 0.21 0.00 0.00 175.17 174.89 1fve s PHE 71 N 1.48 2.99 -0.01 4.23 0.40 -0.79 -0.26 117.98 126.03 1fve s PHE 71 Ca 0.03 0.03 0.02 0.00 -0.60 0.00 0.00 56.93 56.41 1fve s PHE 71 Cb -0.17 -1.65 -0.00 0.00 0.51 0.00 0.00 43.02 41.71 1fve s PHE 71 CO 0.01 0.42 -0.07 0.99 0.70 0.00 0.00 175.22 177.27 1fve s THR 72 N -1.03 0.54 -0.02 0.64 2.01 -0.31 -1.49 115.64 115.98 1fve s THR 72 Ca 0.18 -0.28 0.04 0.00 0.31 0.00 0.00 61.69 61.94 1fve s THR 72 Cb -0.11 -0.46 -0.03 0.00 0.01 0.00 0.00 72.50 71.91 1fve s THR 72 CO 0.09 0.16 -0.13 -0.22 -0.69 0.00 0.00 174.62 173.82 1fve s LEU 73 N -0.11 2.85 -0.11 4.42 0.20 0.70 -1.63 118.68 125.00 1fve s LEU 73 Ca 0.02 -0.22 -0.02 0.00 0.69 0.00 0.00 54.13 54.60 1fve s LEU 73 Cb -0.03 -1.62 0.04 0.00 -0.43 0.00 0.00 46.19 44.14 1fve s LEU 73 CO -0.00 0.31 0.03 -0.89 -0.29 0.00 0.00 176.35 175.50 1fve s THR 74 N -0.85 0.30 -0.30 3.68 2.01 0.37 -0.19 115.64 120.67 1fve s THR 74 Ca 0.14 -0.04 -0.16 0.00 0.31 0.00 0.00 61.69 61.94 1fve s THR 74 Cb -0.11 -0.61 -0.02 0.00 0.01 0.00 0.00 72.50 71.77 1fve s THR 74 CO 0.03 0.08 0.42 -0.63 -0.69 0.00 0.00 174.62 173.84 1fve s ILE 75 N 1.99 5.12 0.08 1.82 1.01 0.11 -1.56 121.20 129.77 1fve s ILE 75 Ca 0.03 0.47 -0.32 0.00 0.00 0.00 0.00 60.65 60.83 1fve s ILE 75 Cb -0.14 -3.80 -0.16 0.00 0.01 0.00 0.00 42.46 38.37 1fve s ILE 75 CO -0.06 0.02 1.61 0.28 0.00 0.00 0.00 174.94 176.79 1fve h SER 76 N 8.27 -0.94 -2.61 3.58 0.02 -1.51 0.45 113.55 120.81 1fve h SER 76 Ca -0.30 0.06 -0.60 0.00 -0.84 0.00 0.00 61.79 60.11 1fve h SER 76 Cb 1.15 0.29 -0.40 0.00 0.14 0.00 0.00 62.40 63.58 1fve h SER 76 CO 0.69 -0.55 -0.82 -0.24 -1.14 0.00 0.00 176.83 174.78 1fve n SER 77 N -5.49 0.99 -4.36 3.07 2.88 -1.25 -2.17 113.62 107.29 1fve n SER 77 Ca -0.12 -2.74 -0.54 0.00 -1.33 0.00 0.00 58.87 54.15 1fve n SER 77 Cb 0.38 -0.64 -0.10 0.00 -0.75 0.00 0.00 64.21 63.11 1fve n SER 77 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1fve n LEU 78 N 2.38 1.33 -4.85 2.46 7.94 -0.52 -4.61 117.00 121.12 1fve n LEU 78 Ca 0.26 0.48 -0.32 0.00 -1.11 0.00 0.00 56.01 55.33 1fve n LEU 78 Cb 0.43 -1.07 -0.04 0.00 0.53 0.00 0.00 43.42 43.26 1fve n LEU 78 CO 0.17 -0.78 0.52 -1.10 -1.11 0.00 0.00 177.39 175.09 1fve s GLN 79 N 6.44 3.93 0.50 1.96 -1.52 -1.26 -1.13 119.66 128.59 1fve s GLN 79 Ca 1.16 0.71 0.17 0.00 -1.95 0.00 0.00 55.36 55.46 1fve s GLN 79 Cb -1.17 -2.32 1.24 0.00 -0.22 0.00 0.00 33.01 30.55 1fve s GLN 79 CO 0.56 -0.04 2.11 -1.00 -0.25 0.00 0.00 175.29 176.67 1fve h PRO 80 N 1.51 0.00 -1.75 2.91 0.13 -1.93 -2.43 132.00 130.44 1fve h PRO 80 Ca -0.47 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.22 1fve h PRO 80 Cb 1.18 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.15 1fve h PRO 80 CO 0.63 0.06 0.43 -0.85 -0.23 0.00 0.00 178.00 178.04 1fve n GLU 81 N -4.39 2.17 -0.22 0.86 0.00 -1.26 -3.60 120.64 114.20 1fve n GLU 81 Ca -0.03 -2.07 0.05 0.00 0.00 0.00 0.00 57.16 55.11 1fve n GLU 81 Cb 0.14 -1.93 0.07 0.00 0.00 0.00 0.00 31.44 29.72 1fve n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1fve n ASP 82 N 0.57 1.29 -4.65 -1.84 8.00 -0.91 -5.02 116.55 113.98 1fve n ASP 82 Ca 0.42 -2.44 -0.42 0.00 0.71 0.00 0.00 54.79 53.05 1fve n ASP 82 Cb 0.57 -0.28 -0.03 0.00 -0.02 0.00 0.00 41.12 41.36 1fve n ASP 82 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1fve s PHE 83 N -1.45 3.33 0.00 1.24 5.36 -1.24 -4.90 117.98 120.32 1fve s PHE 83 Ca 0.15 1.28 0.00 0.00 -0.96 0.00 0.00 56.93 57.40 1fve s PHE 83 Cb 0.13 -3.14 0.00 0.00 -0.34 0.00 0.00 43.02 39.67 1fve s PHE 83 CO 0.01 -0.43 0.00 0.00 -1.46 0.00 0.00 175.22 173.35 1fve n ALA 84 N 6.10 0.00 -2.60 11.12 0.00 -1.23 -4.50 120.51 129.40 1fve n ALA 84 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.19 1fve n ALA 84 Cb 0.47 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.80 1fve n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1fve s THR 85 N -2.00 3.53 -0.09 0.00 2.01 -0.71 -2.39 115.64 115.98 1fve s THR 85 Ca 0.00 -0.54 0.03 0.00 0.31 0.00 0.00 61.69 61.49 1fve s THR 85 Cb 0.00 -2.44 -0.01 0.00 0.01 0.00 0.00 72.50 70.06 1fve s THR 85 CO 0.00 0.59 -0.17 -0.31 -0.69 0.00 0.00 174.62 174.03 1fve s TYR 86 N -0.67 2.68 -0.05 4.92 1.51 -0.57 -1.12 117.35 124.04 1fve s TYR 86 Ca 0.10 -0.63 0.05 0.00 -1.01 0.00 0.00 57.07 55.59 1fve s TYR 86 Cb -0.11 -1.73 -0.02 0.00 -0.11 0.00 0.00 41.96 39.99 1fve s TYR 86 CO 0.01 -0.17 -0.20 0.71 -1.11 0.00 0.00 175.55 174.80 1fve s TYR 87 N 0.03 2.55 0.24 2.71 2.02 0.08 -0.21 117.35 124.77 1fve s TYR 87 Ca -0.06 -0.42 0.08 0.00 -0.37 0.00 0.00 57.07 56.30 1fve s TYR 87 Cb -0.15 -1.61 -0.04 0.00 -0.40 0.00 0.00 41.96 39.76 1fve s TYR 87 CO 0.05 -0.01 0.06 0.00 -1.57 0.00 0.00 175.55 174.07 1fve s GLN 89 N -3.57 0.48 -0.34 0.00 0.74 -0.90 -0.94 119.66 115.13 1fve s GLN 89 Ca 0.31 0.94 -0.15 0.00 0.05 0.00 0.00 55.36 56.51 1fve s GLN 89 Cb -0.07 0.07 -0.02 0.00 1.10 0.00 0.00 33.01 34.09 1fve s GLN 89 CO 0.21 -0.16 0.34 1.14 -0.55 0.00 0.00 175.29 176.27 1fve s GLN 90 N 1.60 3.60 -1.29 1.67 1.03 -0.22 -2.03 119.66 124.01 1fve s GLN 90 Ca -0.09 -0.41 -0.06 0.00 0.04 0.00 0.00 55.36 54.84 1fve s GLN 90 Cb -0.08 -3.79 0.15 0.00 0.03 0.00 0.00 33.01 29.32 1fve s GLN 90 CO -0.15 -0.49 2.16 -2.39 -2.54 0.00 0.00 175.29 171.88 1fve n HIS 91 N 5.34 2.69 -0.03 9.60 1.44 -0.94 -3.38 115.22 129.94 1fve n HIS 91 Ca -0.10 -2.79 -0.05 0.00 -2.01 0.00 0.00 57.72 52.77 1fve n HIS 91 Cb 0.50 -1.81 -0.02 0.00 0.12 0.00 0.00 29.99 28.77 1fve n HIS 91 CO 0.00 0.00 0.00 0.98 -2.81 0.00 0.00 176.34 174.51 1fve n TYR 92 N 2.29 0.00 -3.74 -1.40 9.36 -1.26 -4.86 117.16 117.55 1fve n TYR 92 Ca 0.53 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 61.53 1fve n TYR 92 Cb 0.29 -0.20 -0.04 0.00 -0.63 0.00 0.00 39.34 38.75 1fve n TYR 92 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1fve s THR 93 N -2.10 2.52 -0.13 2.97 -4.23 -1.26 -5.11 115.64 108.30 1fve s THR 93 Ca -0.08 -1.45 -0.06 0.00 -1.18 0.00 0.00 61.69 58.93 1fve s THR 93 Cb 0.03 -2.97 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 1fve s THR 93 CO 0.10 0.00 0.08 -0.89 -0.54 0.00 0.00 174.62 173.37 1fve s THR 94 N -2.52 4.96 0.77 3.99 2.01 -1.26 -3.01 115.64 120.57 1fve s THR 94 Ca 0.46 0.01 -0.12 0.00 0.31 0.00 0.00 61.69 62.35 1fve s THR 94 Cb -0.01 -3.16 0.06 0.00 0.01 0.00 0.00 72.50 69.40 1fve s THR 94 CO 0.26 0.57 1.11 -2.16 -0.69 0.00 0.00 174.62 173.72 1fve s PRO 95 N -0.61 2.16 -0.16 4.92 0.04 -1.26 -4.62 135.00 135.47 1fve s PRO 95 Ca 0.11 1.32 -0.37 0.00 0.04 0.00 0.00 61.00 62.10 1fve s PRO 95 Cb -0.12 -1.88 -0.14 0.00 0.04 0.00 0.00 34.50 32.40 1fve s PRO 95 CO 0.02 -1.73 1.76 -2.30 0.04 0.00 0.00 177.00 174.79 1fve n PRO 96 N -3.35 1.58 -4.59 0.56 -0.02 -1.17 -4.76 135.00 123.26 1fve n PRO 96 Ca 0.10 0.58 -0.32 0.00 -2.02 0.00 0.00 63.50 61.84 1fve n PRO 96 Cb 0.52 -2.32 -0.12 0.00 -0.02 0.00 0.00 33.50 31.57 1fve n PRO 96 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1fve s THR 97 N 3.39 3.25 0.20 3.45 -4.23 -1.22 -4.95 115.64 115.54 1fve s THR 97 Ca 0.94 -0.92 0.06 0.00 -1.18 0.00 0.00 61.69 60.59 1fve s THR 97 Cb -0.90 -2.38 -0.04 0.00 1.34 0.00 0.00 72.50 70.52 1fve s THR 97 CO 0.58 0.40 0.18 -0.36 -0.54 0.00 0.00 174.62 174.87 1fve s PHE 98 N -0.93 3.16 0.29 3.99 0.40 -1.26 -1.05 117.98 122.57 1fve s PHE 98 Ca 0.15 -0.05 -0.02 0.00 -0.60 0.00 0.00 56.93 56.41 1fve s PHE 98 Cb -0.11 -1.47 -0.04 0.00 0.51 0.00 0.00 43.02 41.91 1fve s PHE 98 CO 0.06 0.52 0.51 0.20 0.70 0.00 0.00 175.22 177.21 1fve s GLY 99 N -3.46 1.64 0.22 4.36 0.00 -0.12 -4.57 107.32 105.38 1fve s GLY 99 Ca 0.32 -0.76 0.14 0.00 0.00 0.00 0.00 44.72 44.42 1fve s GLY 99 CO 0.24 -0.68 1.39 0.61 0.00 0.00 0.00 173.10 174.67 1fve n GLN 100 N -1.21 0.09 0.00 2.90 -0.00 -1.26 -4.41 117.38 113.49 1fve n GLN 100 Ca -0.04 0.57 0.00 0.00 -0.00 0.00 0.00 57.00 57.54 1fve n GLN 100 Cb 0.55 -1.85 0.00 0.00 -0.00 0.00 0.00 30.24 28.94 1fve n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1fve n GLY 101 N -1.35 -0.38 3.16 2.61 0.00 -1.26 -5.06 105.19 102.91 1fve n GLY 101 Ca -0.01 -1.33 -0.34 0.00 0.00 0.00 0.00 46.02 44.34 1fve n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fve s THR 102 N -1.23 2.48 0.20 2.61 2.01 0.71 -4.76 115.64 117.67 1fve s THR 102 Ca 0.00 -1.01 -0.30 0.00 0.31 0.00 0.00 61.69 60.69 1fve s THR 102 Cb 0.00 -2.18 -0.08 0.00 0.01 0.00 0.00 72.50 70.25 1fve s THR 102 CO 0.00 0.34 1.06 -0.75 -0.69 0.00 0.00 174.62 174.58 1fve s LYS 103 N 1.30 4.66 -0.22 4.92 2.36 -0.67 -1.52 119.74 130.57 1fve s LYS 103 Ca 0.02 1.67 -0.04 0.00 -2.55 0.00 0.00 55.97 55.07 1fve s LYS 103 Cb -0.15 -3.27 0.07 0.00 -1.05 0.00 0.00 37.83 33.43 1fve s LYS 103 CO -0.08 0.19 0.08 0.08 1.55 0.00 0.00 175.35 177.17 1fve s VAL 104 N -0.54 0.25 -0.09 4.02 1.01 -1.01 -0.59 120.40 123.45 1fve s VAL 104 Ca 0.47 -0.57 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 1fve s VAL 104 Cb -0.29 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 1fve s VAL 104 CO 0.35 -0.40 0.02 -0.70 0.00 0.00 0.00 175.10 174.37 1fve s GLU 105 N 1.97 3.06 0.17 2.72 2.12 0.38 -3.50 118.70 125.63 1fve s GLU 105 Ca 0.03 -0.38 -0.29 0.00 0.36 0.00 0.00 54.97 54.69 1fve s GLU 105 Cb -0.17 -2.84 -0.07 0.00 0.26 0.00 0.00 34.13 31.31 1fve s GLU 105 CO -0.16 0.70 0.92 0.42 -0.54 0.00 0.00 175.26 176.59 1fve s ILE 106 N -0.85 4.32 -0.12 -3.70 -1.09 -1.26 -1.48 121.20 117.00 1fve s ILE 106 Ca 0.13 2.01 -0.10 0.00 -2.23 0.00 0.00 60.65 60.46 1fve s ILE 106 Cb -0.11 -4.29 -0.05 0.00 -1.58 0.00 0.00 42.46 36.43 1fve s ILE 106 CO 0.02 0.42 0.20 -0.75 -1.23 0.00 0.00 174.94 173.61 1fve s LYS 107 N -0.64 3.80 0.32 2.79 2.20 -0.15 -4.82 119.74 123.24 1fve s LYS 107 Ca 0.43 -0.03 -0.02 0.00 -0.36 0.00 0.00 55.97 55.99 1fve s LYS 107 Cb -0.24 -3.28 -0.01 0.00 -1.51 0.00 0.00 37.83 32.79 1fve s LYS 107 CO 0.30 0.58 0.41 -0.98 -0.36 0.00 0.00 175.35 175.29 1fve s ARG 108 N -0.51 1.77 0.28 4.03 1.04 -1.26 -4.11 118.95 120.20 1fve s ARG 108 Ca 0.15 -1.73 -0.23 0.00 -1.04 0.00 0.00 55.73 52.88 1fve s ARG 108 Cb -0.13 0.41 -0.09 0.00 -2.04 0.00 0.00 34.95 33.10 1fve s ARG 108 CO 0.04 -0.71 0.86 0.95 -0.04 0.00 0.00 175.30 176.40 1fve s THR 109 N -3.34 4.36 -0.13 4.99 -4.23 -1.26 -4.94 115.64 111.09 1fve s THR 109 Ca 0.32 1.60 -0.39 0.00 -1.18 0.00 0.00 61.69 62.04 1fve s THR 109 Cb 0.01 -3.94 -0.17 0.00 1.34 0.00 0.00 72.50 69.74 1fve s THR 109 CO 0.19 0.16 1.53 0.52 -0.54 0.00 0.00 174.62 176.48 1fve n VAL 110 N 0.60 0.14 -4.99 2.29 0.31 -1.26 -4.75 118.33 110.67 1fve n VAL 110 Ca 0.00 -0.03 -0.29 0.00 -0.01 0.00 0.00 64.34 64.02 1fve n VAL 110 Cb 0.51 -0.93 -0.17 0.00 -0.91 0.00 0.00 33.84 32.34 1fve n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1fve s ALA 111 N 2.04 1.82 0.64 3.52 0.00 -1.07 -4.93 121.76 123.78 1fve s ALA 111 Ca 0.93 -0.78 -0.11 0.00 0.00 0.00 0.00 51.96 52.00 1fve s ALA 111 Cb -1.06 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 21.34 1fve s ALA 111 CO 0.59 0.25 1.04 0.00 0.00 0.00 0.00 175.76 177.64 1fve s ALA 112 N 0.35 3.01 -0.13 0.00 0.00 -1.26 -1.62 121.76 122.10 1fve s ALA 112 Ca -0.14 -0.09 -0.26 0.00 0.00 0.00 0.00 51.96 51.47 1fve s ALA 112 Cb -0.16 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 1fve s ALA 112 CO 0.06 -0.82 0.85 -1.25 0.00 0.00 0.00 175.76 174.60 1fve s PRO 113 N -5.17 4.35 0.04 0.00 0.04 -1.26 -4.42 135.00 128.57 1fve s PRO 113 Ca 0.56 1.08 -0.30 0.00 0.04 0.00 0.00 61.00 62.38 1fve s PRO 113 Cb -0.11 -3.54 -0.05 0.00 0.04 0.00 0.00 34.50 30.83 1fve s PRO 113 CO 0.54 -0.25 1.24 0.45 0.04 0.00 0.00 177.00 179.01 1fve s SER 114 N 1.09 7.03 -0.13 6.66 0.15 -0.90 -4.71 113.70 122.89 1fve s SER 114 Ca 0.41 2.02 -0.03 0.00 0.70 0.00 0.00 55.95 59.04 1fve s SER 114 Cb -0.17 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.53 1fve s SER 114 CO 0.15 -0.53 -0.02 -0.69 1.20 0.00 0.00 173.24 173.35 1fve s VAL 115 N 1.39 4.12 -0.01 4.45 1.01 -1.26 -0.31 120.40 129.79 1fve s VAL 115 Ca 0.59 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 62.33 1fve s VAL 115 Cb -0.30 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 1fve s VAL 115 CO 0.28 0.53 -0.15 -0.36 0.00 0.00 0.00 175.10 175.39 1fve s PHE 116 N -0.08 1.35 -0.11 5.22 0.40 -0.10 -4.98 117.98 119.68 1fve s PHE 116 Ca 0.03 -0.27 -0.00 0.00 -0.60 0.00 0.00 56.93 56.09 1fve s PHE 116 Cb -0.13 -0.86 -0.02 0.00 0.51 0.00 0.00 43.02 42.52 1fve s PHE 116 CO 0.02 -0.01 -0.10 -1.50 0.70 0.00 0.00 175.22 174.33 1fve s ILE 117 N -0.41 3.39 -0.10 0.64 2.07 -1.26 0.65 121.20 126.19 1fve s ILE 117 Ca 0.06 -0.56 0.03 0.00 -1.41 0.00 0.00 60.65 58.77 1fve s ILE 117 Cb -0.06 -2.42 -0.01 0.00 0.13 0.00 0.00 42.46 40.11 1fve s ILE 117 CO -0.00 0.54 -0.21 -0.36 -1.91 0.00 0.00 174.94 173.00 1fve s PHE 118 N -0.06 2.60 1.17 3.50 0.08 -0.04 -5.00 117.98 120.23 1fve s PHE 118 Ca -0.01 -0.86 -0.14 0.00 0.12 0.00 0.00 56.93 56.04 1fve s PHE 118 Cb -0.14 -1.72 0.28 0.00 -0.57 0.00 0.00 43.02 40.88 1fve s PHE 118 CO 0.03 -0.31 1.03 -1.25 -0.10 0.00 0.00 175.22 174.63 1fve s PRO 119 N 0.20 -0.94 0.33 0.24 0.04 -1.26 -2.54 135.00 131.07 1fve s PRO 119 Ca -0.13 0.65 -0.27 0.00 0.04 0.00 0.00 61.00 61.29 1fve s PRO 119 Cb -0.16 -1.57 -0.09 0.00 0.04 0.00 0.00 34.50 32.72 1fve s PRO 119 CO 0.07 -3.69 1.10 -1.25 0.04 0.00 0.00 177.00 173.27 1fve s PRO 120 N -4.63 4.44 0.41 0.56 0.04 -1.25 -4.77 135.00 129.79 1fve s PRO 120 Ca 0.68 1.73 -0.25 0.00 0.04 0.00 0.00 61.00 63.20 1fve s PRO 120 Cb -0.22 -2.95 -0.08 0.00 0.04 0.00 0.00 34.50 31.28 1fve s PRO 120 CO 0.63 0.05 1.18 -1.54 0.04 0.00 0.00 177.00 177.35 1fve s SER 121 N -1.09 6.47 0.15 6.66 1.04 -1.26 -4.95 113.70 120.72 1fve s SER 121 Ca 0.50 2.37 -0.17 0.00 0.48 0.00 0.00 55.95 59.13 1fve s SER 121 Cb -0.29 -2.61 0.01 0.00 0.10 0.00 0.00 66.02 63.22 1fve s SER 121 CO 0.37 -0.71 1.80 0.44 0.98 0.00 0.00 173.24 176.12 1fve h ASP 122 N 2.59 0.39 -0.91 7.02 3.32 -1.97 -0.48 116.42 126.38 1fve h ASP 122 Ca -0.49 -0.00 0.14 0.00 0.02 0.00 0.00 57.03 56.70 1fve h ASP 122 Cb 1.24 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 40.62 1fve h ASP 122 CO 0.62 0.28 0.58 1.05 -1.72 0.00 0.00 179.24 180.06 1fve h GLU 123 N 0.47 0.70 0.37 3.56 9.09 -1.99 -1.91 114.58 124.87 1fve h GLU 123 Ca 0.14 -0.04 -0.02 0.00 0.05 0.00 0.00 59.36 59.49 1fve h GLU 123 Cb -0.03 -0.16 0.00 0.00 -1.65 0.00 0.00 28.75 26.92 1fve h GLU 123 CO -0.05 0.46 -0.18 0.37 0.05 0.00 0.00 179.01 179.67 1fve h GLN 124 N 0.72 -0.48 0.00 1.06 4.15 -1.56 -3.15 115.11 115.85 1fve h GLN 124 Ca 0.46 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.91 1fve h GLN 124 Cb 0.71 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.51 1fve h GLN 124 CO -0.22 -0.17 0.43 1.28 -1.93 0.00 0.00 178.83 178.22 1fve n LEU 125 N -5.13 0.01 0.12 -2.39 4.77 -0.30 -0.94 117.00 113.14 1fve n LEU 125 Ca -0.09 0.12 -0.20 0.00 -0.03 0.00 0.00 56.01 55.81 1fve n LEU 125 Cb 0.27 -0.10 -0.15 0.00 -2.33 0.00 0.00 43.42 41.11 1fve n LEU 125 CO 0.25 -0.12 -0.15 0.11 -1.33 0.00 0.00 177.39 176.15 1fve h LYS 126 N 0.00 0.39 0.00 3.23 1.57 -1.44 -3.14 116.57 117.18 1fve h LYS 126 Ca 0.00 -0.67 0.00 0.00 -1.87 0.00 0.00 60.65 58.11 1fve h LYS 126 Cb 0.86 0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1fve h LYS 126 CO 0.00 1.32 0.00 0.66 -0.57 0.00 0.00 179.45 180.86 1fve h SER 127 N 0.11 0.00 -1.79 0.86 4.64 -1.20 -3.45 113.55 112.71 1fve h SER 127 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1fve h SER 127 Cb 2.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.16 1fve h SER 127 CO 0.23 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.80 1fve n GLY 128 N -0.92 0.73 3.38 -0.77 0.00 -1.19 -5.05 105.19 101.38 1fve n GLY 128 Ca -0.01 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.46 1fve n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fve s THR 129 N -2.56 0.03 -0.09 2.61 2.01 -1.26 -3.03 115.64 113.34 1fve s THR 129 Ca 0.00 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 61.80 1fve s THR 129 Cb 0.00 -0.79 0.02 0.00 0.01 0.00 0.00 72.50 71.74 1fve s THR 129 CO 0.00 -0.12 -0.13 0.00 -0.69 0.00 0.00 174.62 173.69 1fve s ALA 130 N -1.05 1.47 -0.30 7.40 0.00 -0.21 -2.38 121.76 126.69 1fve s ALA 130 Ca -0.11 -0.58 0.02 0.00 0.00 0.00 0.00 51.96 51.30 1fve s ALA 130 Cb -0.03 -0.75 0.08 0.00 0.00 0.00 0.00 23.12 22.42 1fve s ALA 130 CO 0.06 -0.07 0.00 0.45 0.00 0.00 0.00 175.76 176.20 1fve s SER 131 N 1.01 4.38 -0.28 0.00 0.15 -1.26 -2.40 113.70 115.31 1fve s SER 131 Ca -0.07 -1.71 -0.14 0.00 0.70 0.00 0.00 55.95 54.73 1fve s SER 131 Cb -0.15 -1.39 -0.04 0.00 -1.71 0.00 0.00 66.02 62.73 1fve s SER 131 CO -0.01 -0.32 0.31 -0.69 1.20 0.00 0.00 173.24 173.74 1fve s VAL 132 N 1.16 5.22 -0.06 4.45 1.01 -0.45 -3.85 120.40 127.88 1fve s VAL 132 Ca 0.03 0.42 0.05 0.00 0.00 0.00 0.00 61.98 62.48 1fve s VAL 132 Cb -0.19 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 1fve s VAL 132 CO -0.10 0.18 -0.19 0.54 0.00 0.00 0.00 175.10 175.53 1fve s VAL 133 N 1.97 2.59 -0.31 2.92 0.11 -1.05 -0.31 120.40 126.32 1fve s VAL 133 Ca 0.12 -0.88 -0.06 0.00 -2.93 0.00 0.00 61.98 58.23 1fve s VAL 133 Cb -0.16 -1.99 0.03 0.00 -1.53 0.00 0.00 36.38 32.73 1fve s VAL 133 CO 0.10 0.57 0.07 0.00 -3.33 0.00 0.00 175.10 172.52 1fve s LEU 135 N 1.42 4.21 -0.43 0.00 0.20 0.21 -2.48 118.68 121.81 1fve s LEU 135 Ca 0.00 1.12 -0.07 0.00 0.69 0.00 0.00 54.13 55.87 1fve s LEU 135 Cb -0.18 -3.13 0.11 0.00 -0.43 0.00 0.00 46.19 42.56 1fve s LEU 135 CO 0.02 -0.29 0.27 -0.76 -0.29 0.00 0.00 176.35 175.30 1fve s LEU 136 N 1.69 5.40 0.55 -0.68 1.02 -0.12 -0.92 118.68 125.61 1fve s LEU 136 Ca 0.36 -1.88 -0.07 0.00 0.02 0.00 0.00 54.13 52.56 1fve s LEU 136 Cb -0.17 -1.93 -0.03 0.00 0.02 0.00 0.00 46.19 44.08 1fve s LEU 136 CO 0.14 -0.60 0.89 0.21 0.02 0.00 0.00 176.35 177.01 1fve s ASN 137 N 2.23 6.16 0.00 2.29 3.84 0.57 -1.11 114.94 128.93 1fve s ASN 137 Ca 0.06 1.09 0.00 0.00 0.21 0.00 0.00 52.86 54.22 1fve s ASN 137 Cb -0.24 -2.27 0.00 0.00 -0.55 0.00 0.00 41.25 38.19 1fve s ASN 137 CO -0.02 -0.75 0.00 0.59 -2.79 0.00 0.00 177.10 174.13 1fve n ASN 138 N -2.49 0.00 -3.93 -4.21 5.03 -1.22 -2.11 115.26 106.33 1fve n ASN 138 Ca 0.03 0.00 -0.08 0.00 0.87 0.00 0.00 54.58 55.40 1fve n ASN 138 Cb 0.55 0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 39.23 1fve n ASN 138 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1fve s PHE 139 N 0.00 0.26 -0.05 3.10 -0.12 -0.55 -4.46 117.98 116.16 1fve s PHE 139 Ca 0.00 -0.69 -0.05 0.00 -0.05 0.00 0.00 56.93 56.15 1fve s PHE 139 Cb 0.00 -0.16 0.01 0.00 -0.63 0.00 0.00 43.02 42.24 1fve s PHE 139 CO 0.00 -0.46 0.13 -0.47 -0.05 0.00 0.00 175.22 174.37 1fve s TYR 140 N -3.59 -0.13 0.80 3.49 6.14 -0.64 -1.79 117.35 121.63 1fve s TYR 140 Ca 0.03 0.33 -0.14 0.00 0.64 0.00 0.00 57.07 57.93 1fve s TYR 140 Cb 0.04 0.04 0.20 0.00 0.42 0.00 0.00 41.96 42.67 1fve s TYR 140 CO -0.09 -0.08 0.73 -0.35 0.64 0.00 0.00 175.55 176.40 1fve n PRO 141 N 2.94 -2.33 -0.11 4.97 -0.04 -1.26 -2.60 135.00 136.57 1fve n PRO 141 Ca -0.13 -1.17 -0.08 0.00 -0.04 0.00 0.00 63.50 62.08 1fve n PRO 141 Cb 0.59 -1.07 -0.01 0.00 -0.04 0.00 0.00 33.50 32.97 1fve n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1fve h ARG 142 N 0.00 0.45 -6.41 0.54 2.43 -1.98 -3.44 114.38 105.97 1fve h ARG 142 Ca -0.27 -0.03 -0.59 0.00 -0.81 0.00 0.00 59.98 58.28 1fve h ARG 142 Cb 0.83 -0.10 0.04 0.00 -0.42 0.00 0.00 29.97 30.32 1fve h ARG 142 CO 0.18 0.30 0.95 0.39 -1.51 0.00 0.00 179.97 180.28 1fve n GLU 143 N -4.86 2.22 -3.47 0.20 4.71 -1.26 -4.99 120.64 113.20 1fve n GLU 143 Ca -0.00 0.81 -0.14 0.00 -0.01 0.00 0.00 57.16 57.82 1fve n GLU 143 Cb 0.03 -2.62 -0.03 0.00 -1.01 0.00 0.00 31.44 27.81 1fve n GLU 143 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1fve s ALA 144 N 2.41 -1.69 -0.13 0.62 0.00 -1.26 -4.59 121.76 117.11 1fve s ALA 144 Ca 0.85 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1fve s ALA 144 Cb -0.67 0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.97 1fve s ALA 144 CO 0.44 -0.61 -0.12 0.21 0.00 0.00 0.00 175.76 175.67 1fve s LYS 145 N -2.75 2.01 -0.22 0.00 2.47 -0.64 -4.98 119.74 115.64 1fve s LYS 145 Ca -0.03 -0.45 -0.06 0.00 -1.56 0.00 0.00 55.97 53.87 1fve s LYS 145 Cb -0.01 -1.90 -0.03 0.00 -1.46 0.00 0.00 37.83 34.44 1fve s LYS 145 CO -0.05 -0.23 0.03 0.08 0.16 0.00 0.00 175.35 175.34 1fve s VAL 146 N 1.51 4.09 -0.11 4.02 1.01 -1.25 -1.73 120.40 127.94 1fve s VAL 146 Ca 0.04 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1fve s VAL 146 Cb -0.13 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 1fve s VAL 146 CO -0.09 0.39 -0.17 -1.10 0.00 0.00 0.00 175.10 174.13 1fve s GLN 147 N 1.25 3.15 0.20 2.72 -1.52 0.17 -4.88 119.66 120.74 1fve s GLN 147 Ca 0.04 -0.76 0.01 0.00 -1.95 0.00 0.00 55.36 52.70 1fve s GLN 147 Cb -0.15 -2.48 -0.04 0.00 -0.22 0.00 0.00 33.01 30.13 1fve s GLN 147 CO 0.02 0.25 0.36 -1.58 -0.25 0.00 0.00 175.29 174.09 1fve s TRP 148 N 0.22 3.48 -0.18 0.91 0.52 -1.26 -1.36 118.94 121.28 1fve s TRP 148 Ca -0.11 0.21 -0.07 0.00 0.02 0.00 0.00 56.10 56.14 1fve s TRP 148 Cb -0.16 -1.75 0.08 0.00 -1.15 0.00 0.00 33.47 30.49 1fve s TRP 148 CO 0.06 0.42 0.38 0.15 0.02 0.00 0.00 176.95 177.99 1fve s LYS 149 N -3.45 0.31 -0.11 4.98 1.02 -0.59 -1.74 119.74 120.16 1fve s LYS 149 Ca 0.36 0.91 0.04 0.00 0.02 0.00 0.00 55.97 57.30 1fve s LYS 149 Cb -0.11 0.16 0.00 0.00 -0.52 0.00 0.00 37.83 37.37 1fve s LYS 149 CO 0.29 -0.23 -0.24 0.14 -0.92 0.00 0.00 175.35 174.40 1fve s VAL 150 N 2.21 2.06 -1.47 3.17 -7.23 -1.05 -0.45 120.40 117.64 1fve s VAL 150 Ca -0.04 -1.01 -0.07 0.00 -1.81 0.00 0.00 61.98 59.05 1fve s VAL 150 Cb -0.11 -1.79 0.05 0.00 0.56 0.00 0.00 36.38 35.10 1fve s VAL 150 CO -0.12 0.56 0.71 0.47 -0.31 0.00 0.00 175.10 176.41 1fve n ASP 151 N 3.61 -2.33 -4.17 4.85 9.92 -0.65 -2.47 116.55 125.31 1fve n ASP 151 Ca -0.19 -0.90 -0.30 0.00 -0.53 0.00 0.00 54.79 52.87 1fve n ASP 151 Cb 0.53 -3.48 -0.06 0.00 -0.64 0.00 0.00 41.12 37.47 1fve n ASP 151 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1fve n ASN 152 N -2.90 -0.31 -4.09 -2.24 5.03 -1.26 -4.99 115.26 104.50 1fve n ASN 152 Ca -0.14 -1.13 -0.19 0.00 0.87 0.00 0.00 54.58 53.99 1fve n ASN 152 Cb 0.60 -2.36 -0.14 0.00 -1.02 0.00 0.00 39.78 36.87 1fve n ASN 152 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1fve s ALA 153 N -3.99 0.98 0.33 5.41 0.00 -1.03 -5.12 121.76 118.34 1fve s ALA 153 Ca 0.15 -0.65 -0.18 0.00 0.00 0.00 0.00 51.96 51.28 1fve s ALA 153 Cb -0.09 -0.18 -0.09 0.00 0.00 0.00 0.00 23.12 22.76 1fve s ALA 153 CO 0.95 0.20 0.81 -1.17 0.00 0.00 0.00 175.76 176.54 1fve s LEU 154 N -0.78 4.10 0.04 0.00 1.98 -1.26 -2.53 118.68 120.24 1fve s LEU 154 Ca 0.02 1.46 0.05 0.00 -2.89 0.00 0.00 54.13 52.77 1fve s LEU 154 Cb -0.06 -4.11 -0.04 0.00 0.66 0.00 0.00 46.19 42.64 1fve s LEU 154 CO 0.00 -0.19 -0.09 -1.10 -1.89 0.00 0.00 176.35 173.08 1fve s GLN 155 N -2.78 2.35 -0.01 1.98 -1.52 -0.71 -4.95 119.66 114.02 1fve s GLN 155 Ca 0.54 -0.86 0.03 0.00 -1.95 0.00 0.00 55.36 53.12 1fve s GLN 155 Cb -0.12 -2.39 -0.01 0.00 -0.22 0.00 0.00 33.01 30.27 1fve s GLN 155 CO 0.17 0.56 -0.09 0.45 -0.25 0.00 0.00 175.29 176.13 1fve s SER 156 N -1.70 1.11 0.00 5.90 0.15 -1.26 -4.61 113.70 113.28 1fve s SER 156 Ca 0.18 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.66 1fve s SER 156 Cb -0.11 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.05 1fve s SER 156 CO 0.10 0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.25 1fve n GLY 157 N 2.93 2.24 0.47 9.45 0.00 -1.26 -4.84 105.19 114.17 1fve n GLY 157 Ca -0.14 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1fve n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1fve n ASN 158 N 4.36 0.00 -4.05 1.61 0.23 -1.26 -4.70 115.26 111.45 1fve n ASN 158 Ca 0.00 0.00 -0.11 0.00 -0.53 0.00 0.00 54.58 53.94 1fve n ASN 158 Cb 0.00 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 37.59 1fve n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1fve s SER 159 N -0.49 0.66 0.02 0.53 1.04 -1.26 -0.86 113.70 113.34 1fve s SER 159 Ca 0.00 -0.61 0.01 0.00 0.48 0.00 0.00 55.95 55.83 1fve s SER 159 Cb 0.00 0.07 -0.02 0.00 0.10 0.00 0.00 66.02 66.18 1fve s SER 159 CO 0.00 -0.29 -0.05 -1.10 0.98 0.00 0.00 173.24 172.78 1fve s GLN 160 N -1.92 0.39 0.28 4.02 -0.21 -0.83 -4.92 119.66 116.47 1fve s GLN 160 Ca -0.09 -0.55 0.09 0.00 0.02 0.00 0.00 55.36 54.84 1fve s GLN 160 Cb -0.07 -0.15 -0.04 0.00 1.00 0.00 0.00 33.01 33.75 1fve s GLN 160 CO -0.01 0.02 0.02 -1.21 -2.12 0.00 0.00 175.29 171.99 1fve s GLU 161 N -1.16 2.32 -0.17 2.91 2.02 -1.26 -1.29 118.70 122.07 1fve s GLU 161 Ca -0.09 -1.43 -0.09 0.00 0.02 0.00 0.00 54.97 53.37 1fve s GLU 161 Cb -0.08 -2.17 0.06 0.00 0.10 0.00 0.00 34.13 32.04 1fve s GLU 161 CO -0.00 0.32 0.41 0.45 0.02 0.00 0.00 175.26 176.47 1fve s SER 162 N -3.70 -0.51 -0.03 -0.19 0.15 -0.50 -4.98 113.70 103.94 1fve s SER 162 Ca 0.32 0.91 0.04 0.00 0.70 0.00 0.00 55.95 57.92 1fve s SER 162 Cb -0.06 0.81 -0.01 0.00 -1.71 0.00 0.00 66.02 65.05 1fve s SER 162 CO 0.20 -0.20 -0.15 0.54 1.20 0.00 0.00 173.24 174.84 1fve s VAL 163 N 1.47 1.24 0.98 4.45 0.11 -1.26 -1.18 120.40 126.20 1fve s VAL 163 Ca -0.09 -0.64 -0.15 0.00 -2.93 0.00 0.00 61.98 58.17 1fve s VAL 163 Cb -0.09 -1.05 -0.01 0.00 -1.53 0.00 0.00 36.38 33.71 1fve s VAL 163 CO -0.13 0.36 0.03 0.41 -3.33 0.00 0.00 175.10 172.44 1fve n THR 164 N 2.95 0.00 -1.97 5.04 -1.04 -0.95 -5.00 114.28 113.30 1fve n THR 164 Ca -0.16 -0.27 -0.29 0.00 -2.04 0.00 0.00 64.05 61.30 1fve n THR 164 Cb 0.54 -0.46 0.08 0.00 -1.82 0.00 0.00 70.33 68.67 1fve n THR 164 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1fve s GLU 165 N -3.19 2.20 0.28 -2.82 0.41 -1.26 -4.70 118.70 109.62 1fve s GLU 165 Ca 0.52 0.11 -0.29 0.00 -0.41 0.00 0.00 54.97 54.90 1fve s GLU 165 Cb -0.19 -2.01 -0.10 0.00 -1.78 0.00 0.00 34.13 30.05 1fve s GLU 165 CO 0.71 -1.40 1.34 -1.14 -0.49 0.00 0.00 175.26 174.28 1fve s GLN 166 N -5.46 4.34 -0.39 1.61 0.74 -1.26 -4.71 119.66 114.53 1fve s GLN 166 Ca 0.61 2.20 -0.29 0.00 0.05 0.00 0.00 55.36 57.93 1fve s GLN 166 Cb -0.11 -3.11 0.01 0.00 1.10 0.00 0.00 33.01 30.90 1fve s GLN 166 CO 0.49 -0.26 1.37 0.34 -0.55 0.00 0.00 175.29 176.68 1fve s ASP 167 N -0.09 6.43 0.61 6.67 2.15 -0.12 -4.82 116.67 127.50 1fve s ASP 167 Ca 0.53 0.88 0.29 0.00 0.43 0.00 0.00 52.55 54.68 1fve s ASP 167 Cb -0.40 -2.54 1.49 0.00 -0.30 0.00 0.00 42.92 41.17 1fve s ASP 167 CO 0.47 -1.35 1.89 0.28 -0.17 0.00 0.00 175.17 176.29 1fve h SER 168 N 10.30 0.00 0.00 -0.34 0.02 -1.91 -1.21 113.55 120.41 1fve h SER 168 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1fve h SER 168 Cb 1.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1fve h SER 168 CO 1.08 0.00 0.00 1.17 -1.14 0.00 0.00 176.83 177.94 1fve n LYS 169 N -3.48 0.00 -0.92 3.45 3.00 -1.26 -4.63 118.16 114.32 1fve n LYS 169 Ca 0.05 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.12 1fve n LYS 169 Cb 0.60 -0.02 -0.05 0.00 0.00 0.00 0.00 35.03 35.56 1fve n LYS 169 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1fve n ASP 170 N -0.03 5.90 0.00 3.14 5.68 -1.23 -4.92 116.55 125.09 1fve n ASP 170 Ca 0.00 -2.38 0.00 0.00 -0.50 0.00 0.00 54.79 51.91 1fve n ASP 170 Cb 0.00 -1.23 0.00 0.00 -1.14 0.00 0.00 41.12 38.75 1fve n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1fve n SER 171 N 3.63 0.00 -4.84 -1.12 7.64 -0.46 -4.70 113.62 113.78 1fve n SER 171 Ca 0.52 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 60.14 1fve n SER 171 Cb 0.29 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.46 1fve n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1fve s THR 172 N 0.00 1.81 0.06 0.44 -4.23 -1.25 -4.63 115.64 107.84 1fve s THR 172 Ca 0.00 -1.61 0.05 0.00 -1.18 0.00 0.00 61.69 58.95 1fve s THR 172 Cb 0.00 -2.42 -0.03 0.00 1.34 0.00 0.00 72.50 71.39 1fve s THR 172 CO 0.00 0.00 -0.15 -0.31 -0.54 0.00 0.00 174.62 173.62 1fve s TYR 173 N -2.72 1.28 0.27 3.99 1.51 -0.74 -0.94 117.35 119.98 1fve s TYR 173 Ca 0.32 -0.41 0.11 0.00 -1.01 0.00 0.00 57.07 56.08 1fve s TYR 173 Cb -0.00 -0.73 -0.05 0.00 -0.11 0.00 0.00 41.96 41.07 1fve s TYR 173 CO 0.19 0.06 -0.14 -1.12 -1.11 0.00 0.00 175.55 173.43 1fve s SER 174 N -1.51 3.88 -0.10 2.29 0.01 -1.26 -1.49 113.70 115.52 1fve s SER 174 Ca 0.00 -0.89 -0.20 0.00 1.31 0.00 0.00 55.95 56.17 1fve s SER 174 Cb -0.09 -0.47 0.05 0.00 0.21 0.00 0.00 66.02 65.71 1fve s SER 174 CO 0.02 0.04 0.49 -1.48 0.41 0.00 0.00 173.24 172.72 1fve s LEU 175 N -3.48 0.13 -0.05 2.44 0.05 -0.27 -2.25 118.68 115.25 1fve s LEU 175 Ca 0.30 0.67 0.06 0.00 0.05 0.00 0.00 54.13 55.21 1fve s LEU 175 Cb -0.06 1.79 -0.01 0.00 -2.05 0.00 0.00 46.19 45.86 1fve s LEU 175 CO 0.16 -0.36 -0.25 -0.94 -0.55 0.00 0.00 176.35 174.41 1fve s SER 176 N -0.55 3.11 -0.19 1.48 1.04 -0.33 -0.95 113.70 117.31 1fve s SER 176 Ca -0.07 -0.50 -0.02 0.00 0.48 0.00 0.00 55.95 55.85 1fve s SER 176 Cb -0.03 -0.81 -0.00 0.00 0.10 0.00 0.00 66.02 65.28 1fve s SER 176 CO 0.04 0.25 -0.10 -0.55 0.98 0.00 0.00 173.24 173.87 1fve s SER 177 N -0.21 3.98 -0.26 7.02 0.15 -1.04 -1.41 113.70 121.93 1fve s SER 177 Ca -0.02 -0.43 -0.02 0.00 0.70 0.00 0.00 55.95 56.18 1fve s SER 177 Cb -0.13 -1.65 0.03 0.00 -1.71 0.00 0.00 66.02 62.55 1fve s SER 177 CO 0.03 0.03 -0.05 -0.89 1.20 0.00 0.00 173.24 173.56 1fve s THR 178 N 1.16 2.89 -0.31 6.45 2.01 -0.41 -0.81 115.64 126.62 1fve s THR 178 Ca 0.01 -1.08 -0.19 0.00 0.31 0.00 0.00 61.69 60.74 1fve s THR 178 Cb -0.14 -2.50 -0.01 0.00 0.01 0.00 0.00 72.50 69.85 1fve s THR 178 CO -0.03 0.15 0.57 -0.22 -0.69 0.00 0.00 174.62 174.40 1fve s LEU 179 N 1.31 4.18 -0.43 4.42 2.96 0.58 -1.97 118.68 129.74 1fve s LEU 179 Ca -0.01 0.30 -0.06 0.00 -0.22 0.00 0.00 54.13 54.15 1fve s LEU 179 Cb -0.17 -2.71 0.11 0.00 0.50 0.00 0.00 46.19 43.92 1fve s LEU 179 CO -0.04 -0.44 0.25 0.42 -1.32 0.00 0.00 176.35 175.22 1fve s THR 180 N 2.49 3.69 0.16 3.68 -4.23 -0.04 -1.33 115.64 120.06 1fve s THR 180 Ca 0.22 -1.87 0.07 0.00 -1.18 0.00 0.00 61.69 58.93 1fve s THR 180 Cb -0.15 -3.45 -0.04 0.00 1.34 0.00 0.00 72.50 70.19 1fve s THR 180 CO 0.12 -0.68 -0.14 -1.48 -0.54 0.00 0.00 174.62 171.90 1fve s LEU 181 N 1.25 2.49 0.39 4.79 2.34 -1.01 -4.86 118.68 124.08 1fve s LEU 181 Ca 0.06 -0.94 -0.26 0.00 0.06 0.00 0.00 54.13 53.06 1fve s LEU 181 Cb -0.24 -0.60 -0.09 0.00 -0.56 0.00 0.00 46.19 44.70 1fve s LEU 181 CO -0.02 -0.17 1.17 -0.94 -1.06 0.00 0.00 176.35 175.33 1fve s SER 182 N -2.95 6.57 0.60 1.48 1.04 -1.26 -1.04 113.70 118.13 1fve s SER 182 Ca 0.17 2.36 0.29 0.00 0.48 0.00 0.00 55.95 59.24 1fve s SER 182 Cb -0.02 -2.62 1.10 0.00 0.10 0.00 0.00 66.02 64.58 1fve s SER 182 CO 0.05 -0.64 1.44 0.50 0.98 0.00 0.00 173.24 175.57 1fve h LYS 183 N 2.73 0.00 0.05 4.02 3.64 -1.78 -1.16 116.57 124.06 1fve h LYS 183 Ca -0.49 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 58.62 1fve h LYS 183 Cb 1.23 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 1fve h LYS 183 CO 0.63 0.00 -1.47 0.00 -2.27 0.00 0.00 179.45 176.34 1fve h ALA 184 N 0.75 0.47 -0.01 5.00 0.00 -1.91 -2.29 119.26 121.27 1fve h ALA 184 Ca 0.47 -1.19 -0.20 0.00 0.00 0.00 0.00 54.91 53.99 1fve h ALA 184 Cb 2.64 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 20.67 1fve h ALA 184 CO -0.00 1.32 -0.85 -0.44 0.00 0.00 0.00 179.25 179.27 1fve h ASP 185 N 0.03 0.35 -0.24 0.00 3.32 -1.67 -3.20 116.42 115.02 1fve h ASP 185 Ca -0.20 -0.27 0.02 0.00 0.02 0.00 0.00 57.03 56.59 1fve h ASP 185 Cb 1.95 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 41.37 1fve h ASP 185 CO 0.12 1.05 0.11 0.22 -1.72 0.00 0.00 179.24 179.03 1fve h TYR 186 N 0.16 0.21 0.00 4.55 3.20 -1.28 -1.97 116.97 121.84 1fve h TYR 186 Ca -0.05 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1fve h TYR 186 Cb 1.47 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.68 1fve h TYR 186 CO 0.04 0.12 0.00 0.39 -1.64 0.00 0.00 178.16 177.06 1fve n GLU 187 N -4.99 0.81 -0.57 1.82 1.02 -0.86 -2.98 120.64 114.88 1fve n GLU 187 Ca -0.02 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.20 1fve n GLU 187 Cb 0.06 -1.50 0.32 0.00 -0.02 0.00 0.00 31.44 30.30 1fve n GLU 187 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1fve n LYS 188 N -1.04 3.51 -3.67 3.49 4.76 -0.74 -4.94 118.16 119.52 1fve n LYS 188 Ca 0.20 -2.53 -0.15 0.00 -2.87 0.00 0.00 58.31 52.96 1fve n LYS 188 Cb 0.11 -1.86 -0.08 0.00 -1.84 0.00 0.00 35.03 31.36 1fve n LYS 188 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1fve s HIS 189 N -1.88 -0.42 -0.13 2.13 3.76 -1.16 -5.06 115.29 112.52 1fve s HIS 189 Ca 0.45 0.82 0.01 0.00 -0.15 0.00 0.00 55.06 56.19 1fve s HIS 189 Cb 0.30 0.21 -0.08 0.00 1.11 0.00 0.00 32.58 34.12 1fve s HIS 189 CO 0.21 -0.42 -0.11 0.36 -0.85 0.00 0.00 174.74 173.93 1fve n LYS 190 N 1.60 0.35 -3.21 1.40 2.85 -1.26 -4.95 118.16 114.94 1fve n LYS 190 Ca -0.19 0.07 -0.45 0.00 -1.05 0.00 0.00 58.31 56.70 1fve n LYS 190 Cb 0.56 -1.26 -0.05 0.00 -0.65 0.00 0.00 35.03 33.64 1fve n LYS 190 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1fve s VAL 191 N -2.26 5.01 -0.19 0.58 1.01 -1.26 -3.83 120.40 119.45 1fve s VAL 191 Ca -0.17 -1.14 -0.16 0.00 0.00 0.00 0.00 61.98 60.51 1fve s VAL 191 Cb 0.04 -4.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1fve s VAL 191 CO 0.30 -0.95 0.42 -0.31 0.00 0.00 0.00 175.10 174.56 1fve s TYR 192 N 2.18 3.38 0.05 5.22 2.02 -0.85 -1.63 117.35 127.73 1fve s TYR 192 Ca 0.08 0.65 0.02 0.00 -0.37 0.00 0.00 57.07 57.46 1fve s TYR 192 Cb -0.26 -2.54 -0.03 0.00 -0.40 0.00 0.00 41.96 38.73 1fve s TYR 192 CO 0.06 -0.00 -0.08 0.00 -1.57 0.00 0.00 175.55 173.95 1fve s ALA 193 N 1.29 0.65 -0.02 3.71 0.00 0.40 -2.16 121.76 125.64 1fve s ALA 193 Ca 0.20 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.30 1fve s ALA 193 Cb -0.15 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.04 1fve s ALA 193 CO 0.08 -0.05 -0.04 0.00 0.00 0.00 0.00 175.76 175.75 1fve s GLU 195 N 0.39 3.14 -0.19 0.00 2.12 -0.46 -1.19 118.70 122.51 1fve s GLU 195 Ca -0.04 -0.77 -0.08 0.00 0.36 0.00 0.00 54.97 54.43 1fve s GLU 195 Cb -0.08 -2.92 -0.04 0.00 0.26 0.00 0.00 34.13 31.35 1fve s GLU 195 CO -0.00 -0.26 0.09 0.08 -0.54 0.00 0.00 175.26 174.62 1fve s VAL 196 N 1.40 5.00 -0.19 3.70 1.01 0.06 -0.66 120.40 130.72 1fve s VAL 196 Ca 0.04 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 1fve s VAL 196 Cb -0.15 -3.27 0.06 0.00 0.00 0.00 0.00 36.38 33.02 1fve s VAL 196 CO -0.05 0.45 0.01 0.42 0.00 0.00 0.00 175.10 175.93 1fve s THR 197 N 0.36 0.73 0.18 3.92 -4.23 -0.71 -1.99 115.64 113.92 1fve s THR 197 Ca 0.05 -0.65 0.10 0.00 -1.18 0.00 0.00 61.69 60.01 1fve s THR 197 Cb -0.12 -1.16 -0.04 0.00 1.34 0.00 0.00 72.50 72.52 1fve s THR 197 CO -0.01 -0.15 -0.21 -2.28 -0.54 0.00 0.00 174.62 171.43 1fve s HIS 198 N 1.77 2.08 0.11 3.99 2.46 -1.26 -1.61 115.29 122.83 1fve s HIS 198 Ca -0.01 -0.41 -0.21 0.00 0.47 0.00 0.00 55.06 54.90 1fve s HIS 198 Cb -0.17 -1.03 -0.05 0.00 -0.13 0.00 0.00 32.58 31.20 1fve s HIS 198 CO -0.07 0.43 1.37 0.94 -2.47 0.00 0.00 174.74 174.94 1fve n GLN 199 N 0.24 -0.30 0.00 2.88 7.27 -1.26 -0.65 117.38 125.56 1fve n GLN 199 Ca -0.12 1.35 0.02 0.00 0.07 0.00 0.00 57.00 58.32 1fve n GLN 199 Cb 0.57 -2.00 0.11 0.00 2.41 0.00 0.00 30.24 31.33 1fve n GLN 199 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1fve n GLY 200 N -1.17 -0.19 3.78 1.69 0.00 -1.26 -4.57 105.19 103.46 1fve n GLY 200 Ca 0.01 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1fve n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fve s LEU 201 N -1.62 4.32 0.04 0.99 1.43 0.18 -4.52 118.68 119.50 1fve s LEU 201 Ca 0.06 0.59 -0.29 0.00 -1.03 0.00 0.00 54.13 53.45 1fve s LEU 201 Cb 0.03 -2.35 -0.17 0.00 0.03 0.00 0.00 46.19 43.72 1fve s LEU 201 CO 0.04 0.21 1.40 -1.28 0.23 0.00 0.00 176.35 176.95 1fve h SER 202 N 5.95 -0.67 -3.15 2.29 0.87 -1.82 -3.45 113.55 113.57 1fve h SER 202 Ca -0.46 -0.03 -0.48 0.00 -1.23 0.00 0.00 61.79 59.60 1fve h SER 202 Cb 1.19 0.17 -0.14 0.00 -0.44 0.00 0.00 62.40 63.18 1fve h SER 202 CO 0.69 -0.38 -0.62 -0.44 -0.53 0.00 0.00 176.83 175.56 1fve s SER 203 N -4.58 2.48 0.21 6.23 0.01 -1.26 -5.13 113.70 111.66 1fve s SER 203 Ca -0.16 -1.35 -0.30 0.00 1.31 0.00 0.00 55.95 55.45 1fve s SER 203 Cb 0.03 -0.11 -0.09 0.00 0.21 0.00 0.00 66.02 66.05 1fve s SER 203 CO 0.55 -0.56 1.40 -2.16 0.41 0.00 0.00 173.24 172.88 1fve s PRO 204 N -3.86 4.31 -0.08 12.44 0.04 -1.26 -4.85 135.00 141.75 1fve s PRO 204 Ca 0.35 2.19 -0.21 0.00 0.04 0.00 0.00 61.00 63.37 1fve s PRO 204 Cb 0.08 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.42 1fve s PRO 204 CO 0.15 -0.37 0.61 0.08 0.04 0.00 0.00 177.00 177.51 1fve s VAL 205 N 0.23 5.08 -0.15 -0.36 1.01 -0.84 -4.94 120.40 120.43 1fve s VAL 205 Ca 0.60 1.25 -0.00 0.00 0.00 0.00 0.00 61.98 63.82 1fve s VAL 205 Cb -0.39 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 1fve s VAL 205 CO 0.39 0.30 -0.13 -0.89 0.00 0.00 0.00 175.10 174.77 1fve s THR 206 N 0.61 2.99 -0.12 3.92 2.01 -1.26 -0.76 115.64 123.03 1fve s THR 206 Ca 0.33 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 61.68 1fve s THR 206 Cb -0.17 -2.27 0.01 0.00 0.01 0.00 0.00 72.50 70.08 1fve s THR 206 CO 0.15 0.51 -0.19 -0.54 -0.69 0.00 0.00 174.62 173.86 1fve s LYS 207 N 0.58 2.64 0.35 4.92 -0.14 -0.33 -4.93 119.74 122.83 1fve s LYS 207 Ca -0.08 -0.72 0.03 0.00 -1.36 0.00 0.00 55.97 53.85 1fve s LYS 207 Cb -0.16 -2.14 -0.01 0.00 -1.68 0.00 0.00 37.83 33.84 1fve s LYS 207 CO 0.03 0.01 0.12 -1.13 -0.76 0.00 0.00 175.35 173.63 1fve n SER 208 N 3.99 1.18 -3.55 2.83 3.41 -1.26 0.12 113.62 120.34 1fve n SER 208 Ca -0.20 -2.85 -0.09 0.00 -0.26 0.00 0.00 58.87 55.47 1fve n SER 208 Cb 0.52 0.88 -0.02 0.00 -0.26 0.00 0.00 64.21 65.33 1fve n SER 208 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1fve s PHE 209 N -2.85 -0.39 -0.63 7.33 -0.12 -0.92 -4.92 117.98 115.48 1fve s PHE 209 Ca 0.18 0.14 0.22 0.00 -0.05 0.00 0.00 56.93 57.42 1fve s PHE 209 Cb 0.01 0.59 -0.21 0.00 -0.63 0.00 0.00 43.02 42.78 1fve s PHE 209 CO 0.12 -0.84 0.79 -1.71 -0.05 0.00 0.00 175.22 173.54 1fve n ASN 210 N -0.37 0.61 -1.00 1.98 2.85 -1.26 -2.01 115.26 116.07 1fve n ASN 210 Ca -0.12 -0.55 0.00 0.00 -0.11 0.00 0.00 54.58 53.81 1fve n ASN 210 Cb 0.63 1.28 0.00 0.00 1.24 0.00 0.00 39.78 42.92 1fve n ASN 210 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1fve n ARG 211 N -1.81 -1.52 0.00 1.20 0.63 -1.25 -4.38 116.66 109.52 1fve n ARG 211 Ca 0.01 1.45 0.00 0.00 -0.92 0.00 0.00 57.85 58.39 1fve n ARG 211 Cb 0.42 -1.25 0.00 0.00 0.45 0.00 0.00 32.46 32.08 1fve n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1fve n GLY 212 N 0.52 0.18 0.30 5.14 0.00 -1.26 -5.01 105.19 105.07 1fve n GLY 212 Ca 0.00 0.70 0.03 0.00 0.00 0.00 0.00 46.02 46.75 1fve n GLY 212 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fve h GLU 213 N 0.00 0.56 0.00 1.61 5.08 -1.99 -3.53 114.58 116.30 1fve h GLU 213 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1fve h GLU 213 Cb 0.00 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1fve h GLU 213 CO 0.00 0.43 0.00 0.00 -1.00 0.00 0.00 179.01 178.44