#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1keq n THR 26 N 0.00 0.45 -2.77 2.61 -2.24 -1.26 -4.53 114.28 106.53 1keq n THR 26 Ca 0.00 -0.72 -0.12 0.00 -2.27 0.00 0.00 64.05 60.94 1keq n THR 26 Cb 0.00 0.95 0.01 0.00 -2.10 0.00 0.00 70.33 69.19 1keq n THR 26 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1keq n ARG 27 N 0.85 1.24 -3.28 -0.78 1.74 -1.26 -4.81 116.66 110.36 1keq n ARG 27 Ca 0.12 -3.36 -0.30 0.00 -0.77 0.00 0.00 57.85 53.54 1keq n ARG 27 Cb 0.43 -1.40 -0.04 0.00 -1.02 0.00 0.00 32.46 30.42 1keq n ARG 27 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1keq s GLN 28 N -2.99 3.71 0.21 5.56 -1.52 -1.26 -2.91 119.66 120.45 1keq s GLN 28 Ca 0.31 0.16 0.08 0.00 -1.95 0.00 0.00 55.36 53.96 1keq s GLN 28 Cb 0.43 -2.61 -0.05 0.00 -0.22 0.00 0.00 33.01 30.57 1keq s GLN 28 CO 0.00 0.20 -0.14 -1.12 -0.25 0.00 0.00 175.29 173.99 1keq s SER 29 N -2.92 2.59 0.89 5.90 0.01 -1.26 -4.70 113.70 114.20 1keq s SER 29 Ca 0.46 -1.03 -0.12 0.00 1.31 0.00 0.00 55.95 56.56 1keq s SER 29 Cb -0.11 -0.14 0.17 0.00 0.21 0.00 0.00 66.02 66.15 1keq s SER 29 CO 0.28 -0.18 1.23 -2.16 0.41 0.00 0.00 173.24 172.81 1keq s PRO 30 N -3.65 1.05 0.21 12.44 0.04 -1.26 -4.69 135.00 139.13 1keq s PRO 30 Ca 0.23 -0.48 0.01 0.00 0.04 0.00 0.00 61.00 60.81 1keq s PRO 30 Cb -0.00 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 1keq s PRO 30 CO 0.07 -2.09 0.05 0.96 0.04 0.00 0.00 177.00 176.02 1keq s ILE 31 N -3.69 0.58 -0.40 0.56 -4.36 -1.26 -0.19 121.20 112.45 1keq s ILE 31 Ca 0.71 -1.99 -0.19 0.00 -0.26 0.00 0.00 60.65 58.92 1keq s ILE 31 Cb -0.05 -2.34 0.01 0.00 1.25 0.00 0.00 42.46 41.33 1keq s ILE 31 CO 0.51 -0.26 0.57 0.21 0.24 0.00 0.00 174.94 176.20 1keq s ASN 32 N -3.23 6.31 -0.55 4.36 2.47 -1.26 -2.44 114.94 120.60 1keq s ASN 32 Ca 0.30 -0.23 -0.28 0.00 0.42 0.00 0.00 52.86 53.07 1keq s ASN 32 Cb 0.07 -2.29 0.03 0.00 -1.45 0.00 0.00 41.25 37.60 1keq s ASN 32 CO 0.08 -0.63 1.25 -0.63 -3.72 0.00 0.00 177.10 173.45 1keq s ILE 33 N 2.56 3.98 -0.02 -5.21 1.01 0.14 -4.85 121.20 118.82 1keq s ILE 33 Ca 0.20 0.89 0.01 0.00 0.00 0.00 0.00 60.65 61.76 1keq s ILE 33 Cb -0.15 -4.62 -0.03 0.00 0.01 0.00 0.00 42.46 37.67 1keq s ILE 33 CO 0.16 -1.23 -0.03 -1.10 0.00 0.00 0.00 174.94 172.74 1keq s GLN 34 N 5.02 2.75 0.19 2.79 -0.21 -1.26 -0.35 119.66 128.58 1keq s GLN 34 Ca 0.47 -0.61 -0.12 0.00 0.02 0.00 0.00 55.36 55.12 1keq s GLN 34 Cb -0.08 -2.63 0.18 0.00 1.00 0.00 0.00 33.01 31.48 1keq s GLN 34 CO 0.27 0.63 1.76 2.35 -2.12 0.00 0.00 175.29 178.18 1keq h TRP 35 N 4.60 0.36 -0.01 0.91 7.01 -1.95 -1.95 115.95 124.92 1keq h TRP 35 Ca -0.49 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.54 1keq h TRP 35 Cb 1.18 -0.09 -0.00 0.00 -2.10 0.00 0.00 29.16 28.15 1keq h TRP 35 CO 0.60 0.13 0.06 1.57 -2.79 0.00 0.00 178.44 178.01 1keq h LYS 36 N 0.40 0.00 0.00 2.65 2.10 -2.01 -1.55 116.57 118.15 1keq h LYS 36 Ca 0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.90 1keq h LYS 36 Cb 0.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 1keq h LYS 36 CO -0.24 0.00 -1.71 -0.25 -2.00 0.00 0.00 179.45 175.25 1keq n ASP 37 N -3.22 0.26 -4.76 7.07 8.00 -0.78 -4.98 116.55 118.14 1keq n ASP 37 Ca -0.03 -0.18 -0.41 0.00 0.71 0.00 0.00 54.79 54.89 1keq n ASP 37 Cb 0.13 1.67 -0.03 0.00 -0.02 0.00 0.00 41.12 42.88 1keq n ASP 37 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1keq s SER 38 N -4.25 6.95 -0.06 -2.24 0.01 -0.59 -4.32 113.70 109.20 1keq s SER 38 Ca -0.04 2.52 -0.01 0.00 1.31 0.00 0.00 55.95 59.73 1keq s SER 38 Cb 0.14 -2.64 0.03 0.00 0.21 0.00 0.00 66.02 63.76 1keq s SER 38 CO 0.89 -0.41 -0.00 0.54 0.41 0.00 0.00 173.24 174.68 1keq s VAL 39 N -0.99 0.36 0.06 3.43 0.11 -0.50 -4.97 120.40 117.89 1keq s VAL 39 Ca 0.48 0.11 -0.31 0.00 -2.93 0.00 0.00 61.98 59.34 1keq s VAL 39 Cb -0.37 -0.50 -0.07 0.00 -1.53 0.00 0.00 36.38 33.91 1keq s VAL 39 CO 0.47 0.25 1.39 -0.47 -3.33 0.00 0.00 175.10 173.41 1keq s TYR 40 N 1.82 3.04 -0.44 1.54 5.04 -1.26 -0.96 117.35 126.13 1keq s TYR 40 Ca 0.03 0.89 -0.04 0.00 -2.44 0.00 0.00 57.07 55.51 1keq s TYR 40 Cb -0.12 -3.66 0.12 0.00 0.35 0.00 0.00 41.96 38.64 1keq s TYR 40 CO -0.04 -2.38 0.25 0.34 -1.34 0.00 0.00 175.55 172.38 1keq s ASP 41 N 1.52 5.32 0.23 4.32 -1.08 -0.53 -4.87 116.67 121.58 1keq s ASP 41 Ca 0.64 -2.12 0.22 0.00 -0.52 0.00 0.00 52.55 50.78 1keq s ASP 41 Cb -0.34 -1.86 0.94 0.00 -1.46 0.00 0.00 42.92 40.21 1keq s ASP 41 CO 0.28 -0.55 1.67 -0.81 0.52 0.00 0.00 175.17 176.29 1keq n PRO 42 N 4.50 0.17 0.00 4.34 -0.04 -1.26 -2.64 135.00 140.07 1keq n PRO 42 Ca -0.02 0.43 0.14 0.00 -0.04 0.00 0.00 63.50 64.01 1keq n PRO 42 Cb 0.41 -1.84 0.56 0.00 -0.04 0.00 0.00 33.50 32.59 1keq n PRO 42 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1keq n GLN 43 N -2.15 0.17 -1.71 0.54 1.13 -1.26 -4.87 117.38 109.23 1keq n GLN 43 Ca 0.02 -0.04 -0.42 0.00 -1.94 0.00 0.00 57.00 54.62 1keq n GLN 43 Cb 0.20 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.02 1keq n GLN 43 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1keq s LEU 44 N -2.86 4.34 0.74 1.08 1.43 -1.08 -4.96 118.68 117.37 1keq s LEU 44 Ca 0.18 2.56 -0.12 0.00 -1.03 0.00 0.00 54.13 55.71 1keq s LEU 44 Cb 0.19 -3.53 0.04 0.00 0.03 0.00 0.00 46.19 42.92 1keq s LEU 44 CO 0.55 -1.12 1.11 0.00 0.23 0.00 0.00 176.35 177.12 1keq s ALA 45 N 4.73 2.26 0.24 4.21 0.00 -1.26 -4.88 121.76 127.07 1keq s ALA 45 Ca 0.88 0.43 -0.31 0.00 0.00 0.00 0.00 51.96 52.96 1keq s ALA 45 Cb -0.41 -3.32 -0.13 0.00 0.00 0.00 0.00 23.12 19.26 1keq s ALA 45 CO 0.40 -1.68 1.43 -2.30 0.00 0.00 0.00 175.76 173.61 1keq n PRO 46 N -3.13 2.09 -2.85 0.00 -0.02 -1.26 -1.59 135.00 128.25 1keq n PRO 46 Ca 0.10 0.74 -0.42 0.00 -2.02 0.00 0.00 63.50 61.91 1keq n PRO 46 Cb 0.52 -2.42 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 1keq n PRO 46 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1keq s LEU 47 N 0.11 4.14 -0.26 2.45 2.96 -1.26 -2.81 118.68 124.01 1keq s LEU 47 Ca 0.69 1.18 -0.09 0.00 -0.22 0.00 0.00 54.13 55.69 1keq s LEU 47 Cb -0.64 -3.28 -0.04 0.00 0.50 0.00 0.00 46.19 42.73 1keq s LEU 47 CO 0.49 -0.47 0.11 -0.60 -1.32 0.00 0.00 176.35 174.55 1keq s ARG 48 N 2.48 3.76 -0.22 1.98 3.52 0.91 -4.93 118.95 126.46 1keq s ARG 48 Ca 0.39 -0.42 -0.00 0.00 -0.13 0.00 0.00 55.73 55.56 1keq s ARG 48 Cb -0.16 -3.43 0.02 0.00 -1.56 0.00 0.00 34.95 29.82 1keq s ARG 48 CO 0.10 -0.17 -0.13 0.08 -0.81 0.00 0.00 175.30 174.37 1keq s VAL 49 N 1.63 2.49 -0.21 7.11 1.01 -1.26 -1.34 120.40 129.84 1keq s VAL 49 Ca 0.06 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.00 1keq s VAL 49 Cb -0.15 -2.19 0.10 0.00 0.00 0.00 0.00 36.38 34.14 1keq s VAL 49 CO 0.06 0.34 0.28 -0.55 0.00 0.00 0.00 175.10 175.23 1keq s SER 50 N 1.30 0.88 0.17 3.32 0.15 -0.70 -5.04 113.70 113.77 1keq s SER 50 Ca 0.02 0.04 0.07 0.00 0.70 0.00 0.00 55.95 56.77 1keq s SER 50 Cb -0.15 0.66 -0.04 0.00 -1.71 0.00 0.00 66.02 64.77 1keq s SER 50 CO -0.08 -0.31 0.01 -0.31 1.20 0.00 0.00 173.24 173.75 1keq s TYR 51 N 2.41 2.87 -0.53 3.44 2.02 -1.26 -0.96 117.35 125.35 1keq s TYR 51 Ca 0.08 -0.12 -0.16 0.00 -0.37 0.00 0.00 57.07 56.49 1keq s TYR 51 Cb -0.15 -1.40 0.11 0.00 -0.40 0.00 0.00 41.96 40.12 1keq s TYR 51 CO -0.13 0.51 0.50 0.34 -1.57 0.00 0.00 175.55 175.20 1keq s ASP 52 N -2.89 6.18 0.36 2.29 2.15 -1.26 -4.93 116.67 118.56 1keq s ASP 52 Ca 0.27 -1.61 0.09 0.00 0.43 0.00 0.00 52.55 51.73 1keq s ASP 52 Cb -0.10 -2.21 0.81 0.00 -0.30 0.00 0.00 42.92 41.12 1keq s ASP 52 CO 0.19 -0.83 1.88 0.00 -0.17 0.00 0.00 175.17 176.24 1keq h ALA 53 N 8.89 1.82 0.00 3.66 0.00 -1.98 -0.35 119.26 131.30 1keq h ALA 53 Ca -0.29 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1keq h ALA 53 Cb 1.10 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1keq h ALA 53 CO 1.00 -0.05 0.00 0.00 0.00 0.00 0.00 179.25 180.20 1keq n ALA 54 N -2.44 1.45 1.69 0.00 0.00 -1.26 -1.60 120.51 118.35 1keq n ALA 54 Ca 0.16 -0.02 0.15 0.00 0.00 0.00 0.00 53.44 53.74 1keq n ALA 54 Cb 0.44 -1.18 0.70 0.00 0.00 0.00 0.00 19.45 19.41 1keq n ALA 54 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1keq n SER 55 N -1.59 0.83 -4.77 0.00 3.41 -0.14 -4.87 113.62 106.49 1keq n SER 55 Ca 0.02 -1.24 -0.40 0.00 -0.26 0.00 0.00 58.87 57.00 1keq n SER 55 Cb 0.12 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.04 1keq n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1keq n ARG 57 N 0.68 0.01 -3.77 0.00 5.12 0.08 -4.80 116.66 113.98 1keq n ARG 57 Ca 0.01 0.01 -0.08 0.00 -1.93 0.00 0.00 57.85 55.86 1keq n ARG 57 Cb 0.44 -0.52 -0.02 0.00 -1.16 0.00 0.00 32.46 31.19 1keq n ARG 57 CO 0.00 0.00 0.00 1.52 -1.93 0.00 0.00 177.63 177.22 1keq s TYR 58 N -2.02 -0.25 -0.06 -1.55 1.13 -1.18 -2.25 117.35 111.17 1keq s TYR 58 Ca -0.01 -0.15 0.05 0.00 -1.41 0.00 0.00 57.07 55.55 1keq s TYR 58 Cb 0.00 0.68 -0.01 0.00 -1.10 0.00 0.00 41.96 41.53 1keq s TYR 58 CO 0.01 -1.13 -0.23 -1.17 -2.51 0.00 0.00 175.55 170.52 1keq s LEU 59 N -2.89 2.18 0.08 -3.49 0.20 -0.11 -0.71 118.68 113.94 1keq s LEU 59 Ca 0.09 -0.47 -0.08 0.00 0.69 0.00 0.00 54.13 54.37 1keq s LEU 59 Cb -0.05 -1.41 -0.01 0.00 -0.43 0.00 0.00 46.19 44.30 1keq s LEU 59 CO 0.03 0.25 0.16 -1.66 -0.29 0.00 0.00 176.35 174.83 1keq s TRP 60 N -0.16 0.19 -0.45 5.38 1.48 0.74 -0.77 118.94 125.35 1keq s TRP 60 Ca -0.03 -0.62 -0.19 0.00 -1.06 0.00 0.00 56.10 54.20 1keq s TRP 60 Cb -0.14 -0.10 0.03 0.00 -1.16 0.00 0.00 33.47 32.10 1keq s TRP 60 CO 0.04 -0.51 0.58 1.21 -4.06 0.00 0.00 176.95 174.21 1keq s ASN 61 N -2.78 6.26 0.00 -2.66 3.84 -0.59 -0.03 114.94 118.99 1keq s ASN 61 Ca 0.04 -0.57 0.24 0.00 0.21 0.00 0.00 52.86 52.78 1keq s ASN 61 Cb 0.05 -2.29 1.03 0.00 -0.55 0.00 0.00 41.25 39.49 1keq s ASN 61 CO -0.10 -0.75 1.77 0.35 -2.79 0.00 0.00 177.10 175.58 1keq n THR 62 N 5.69 0.35 -0.03 -5.21 -2.24 -0.35 -0.29 114.28 112.19 1keq n THR 62 Ca -0.04 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1keq n THR 62 Cb 0.47 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1keq n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1keq n GLY 63 N 0.99 0.34 0.00 3.38 0.00 -1.26 -4.69 105.19 103.94 1keq n GLY 63 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1keq n GLY 63 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1keq n TYR 64 N -2.00 0.00 -3.47 1.61 9.36 -1.26 -4.69 117.16 116.70 1keq n TYR 64 Ca 0.00 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.19 1keq n TYR 64 Cb 0.00 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 38.72 1keq n TYR 64 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1keq n ALA 65 N -1.10 -0.97 -2.59 2.98 0.00 -1.26 -4.80 120.51 112.77 1keq n ALA 65 Ca 0.00 -0.52 -0.32 0.00 0.00 0.00 0.00 53.44 52.59 1keq n ALA 65 Cb 0.19 0.37 -0.10 0.00 0.00 0.00 0.00 19.45 19.91 1keq n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1keq s PHE 66 N -5.24 2.88 0.01 0.00 -0.12 -1.26 -1.21 117.98 113.04 1keq s PHE 66 Ca 0.08 -0.04 -0.00 0.00 -0.05 0.00 0.00 56.93 56.92 1keq s PHE 66 Cb -0.02 -1.61 -0.01 0.00 -0.63 0.00 0.00 43.02 40.75 1keq s PHE 66 CO 0.04 0.37 -0.02 -1.14 -0.05 0.00 0.00 175.22 174.42 1keq s GLN 67 N -1.41 0.24 -0.21 1.99 0.74 0.96 -3.26 119.66 118.70 1keq s GLN 67 Ca 0.17 -0.44 -0.04 0.00 0.05 0.00 0.00 55.36 55.10 1keq s GLN 67 Cb -0.11 0.09 -0.01 0.00 1.10 0.00 0.00 33.01 34.07 1keq s GLN 67 CO 0.07 -0.04 -0.04 0.08 -0.55 0.00 0.00 175.29 174.82 1keq s VAL 68 N -1.08 3.48 -0.07 1.34 1.01 -0.12 -0.18 120.40 124.78 1keq s VAL 68 Ca -0.12 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 1keq s VAL 68 Cb -0.07 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1keq s VAL 68 CO -0.01 0.43 0.19 -1.61 0.00 0.00 0.00 175.10 174.11 1keq s GLU 69 N 1.33 3.51 0.18 2.72 0.41 0.11 -2.00 118.70 124.95 1keq s GLU 69 Ca 0.04 -0.10 0.09 0.00 -0.41 0.00 0.00 54.97 54.59 1keq s GLU 69 Cb -0.14 -3.16 -0.04 0.00 -1.78 0.00 0.00 34.13 29.00 1keq s GLU 69 CO -0.02 0.73 -0.18 -0.06 -0.49 0.00 0.00 175.26 175.25 1keq s PHE 70 N -1.13 1.87 -0.18 1.61 0.40 -0.02 -0.74 117.98 119.79 1keq s PHE 70 Ca 0.20 -0.47 -0.29 0.00 -0.60 0.00 0.00 56.93 55.77 1keq s PHE 70 Cb -0.13 -0.91 0.00 0.00 0.51 0.00 0.00 43.02 42.49 1keq s PHE 70 CO 0.09 0.38 1.02 0.34 0.70 0.00 0.00 175.22 177.75 1keq s ASP 71 N -2.84 7.14 -0.46 1.36 2.15 0.39 -4.81 116.67 119.60 1keq s ASP 71 Ca 0.18 1.42 0.04 0.00 0.43 0.00 0.00 52.55 54.62 1keq s ASP 71 Cb -0.05 -2.54 0.56 0.00 -0.30 0.00 0.00 42.92 40.59 1keq s ASP 71 CO 0.07 -0.58 1.79 -0.90 -0.17 0.00 0.00 175.17 175.38 1keq n ASP 72 N 5.81 4.59 0.00 -0.34 5.75 -1.26 -4.53 116.55 126.57 1keq n ASP 72 Ca 0.10 -3.71 -0.17 0.00 -0.01 0.00 0.00 54.79 51.00 1keq n ASP 72 Cb 0.47 -0.79 -0.07 0.00 -1.03 0.00 0.00 41.12 39.70 1keq n ASP 72 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1keq h SER 73 N 1.36 0.88 -3.76 -1.12 0.02 -1.94 -3.45 113.55 105.54 1keq h SER 73 Ca 0.51 -0.61 -0.49 0.00 -0.84 0.00 0.00 61.79 60.36 1keq h SER 73 Cb 1.94 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 64.23 1keq h SER 73 CO 1.04 1.41 0.16 0.00 -1.14 0.00 0.00 176.83 178.30 1keq n GLU 75 N -1.54 1.82 -0.24 0.00 2.13 -1.26 -4.44 120.64 117.11 1keq n GLU 75 Ca 0.03 -3.19 0.07 0.00 0.66 0.00 0.00 57.16 54.73 1keq n GLU 75 Cb 0.54 -1.78 0.18 0.00 0.27 0.00 0.00 31.44 30.65 1keq n GLU 75 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1keq n ASP 76 N -1.11 3.08 -3.58 4.31 5.68 -1.26 -4.87 116.55 118.81 1keq n ASP 76 Ca 0.30 -2.68 -0.29 0.00 -0.50 0.00 0.00 54.79 51.62 1keq n ASP 76 Cb 0.96 -0.38 -0.14 0.00 -1.14 0.00 0.00 41.12 40.42 1keq n ASP 76 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1keq s SER 77 N -1.82 3.51 0.00 -1.12 0.15 -1.26 -4.52 113.70 108.64 1keq s SER 77 Ca 0.30 -1.71 0.00 0.00 0.70 0.00 0.00 55.95 55.25 1keq s SER 77 Cb 0.23 -0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.02 1keq s SER 77 CO 0.08 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.74 1keq n GLY 78 N 4.71 -0.71 3.20 9.45 0.00 -0.13 -1.07 105.19 120.63 1keq n GLY 78 Ca 0.01 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.49 1keq n GLY 78 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1keq s ILE 79 N -4.00 1.02 0.31 -0.61 -4.36 -0.56 -1.72 121.20 111.28 1keq s ILE 79 Ca 0.00 -1.73 -0.12 0.00 -0.26 0.00 0.00 60.65 58.54 1keq s ILE 79 Cb 0.00 -1.47 0.02 0.00 1.25 0.00 0.00 42.46 42.25 1keq s ILE 79 CO 0.00 -0.58 0.60 -0.94 0.24 0.00 0.00 174.94 174.26 1keq s SER 80 N -2.59 0.15 0.00 4.36 1.04 -0.45 -0.48 113.70 115.74 1keq s SER 80 Ca 0.08 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.44 1keq s SER 80 Cb -0.02 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.80 1keq s SER 80 CO 0.00 -1.36 0.00 0.61 0.98 0.00 0.00 173.24 173.47 1keq n GLY 81 N -0.48 -1.66 7.00 7.32 0.00 -1.26 -0.06 105.19 116.05 1keq n GLY 81 Ca -0.03 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1keq n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1keq n GLY 82 N 0.00 3.35 0.57 -0.02 0.00 -0.62 -1.24 105.19 107.23 1keq n GLY 82 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 46.02 45.90 1keq n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1keq n PRO 83 N 14.00 1.74 -3.77 1.61 -0.04 -1.26 -4.14 135.00 143.14 1keq n PRO 83 Ca 0.00 -0.91 -0.36 0.00 -0.04 0.00 0.00 63.50 62.19 1keq n PRO 83 Cb 0.00 -1.33 -0.07 0.00 -0.04 0.00 0.00 33.50 32.06 1keq n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1keq s LEU 84 N -0.97 4.31 0.39 1.53 1.43 -0.38 -4.99 118.68 120.00 1keq s LEU 84 Ca 0.17 0.41 0.19 0.00 -1.03 0.00 0.00 54.13 53.87 1keq s LEU 84 Cb 0.10 -2.13 0.79 0.00 0.03 0.00 0.00 46.19 44.97 1keq s LEU 84 CO 0.10 0.29 1.79 1.23 0.23 0.00 0.00 176.35 179.99 1keq h GLY 85 N 5.76 0.00 -0.70 -3.19 0.00 -1.90 -3.37 103.07 99.67 1keq h GLY 85 Ca -0.48 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 1keq h GLY 85 CO 0.67 0.00 0.20 1.16 0.00 0.00 0.00 176.54 178.57 1keq n ASN 86 N -3.63 -1.60 -4.77 0.19 6.94 -1.26 -4.99 115.26 106.14 1keq n ASN 86 Ca -0.01 -2.10 -0.40 0.00 -0.02 0.00 0.00 54.58 52.06 1keq n ASN 86 Cb 0.46 2.66 -0.01 0.00 -2.36 0.00 0.00 39.78 40.53 1keq n ASN 86 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1keq s HIS 87 N -4.18 2.86 -0.05 -2.53 5.65 -1.26 -4.62 115.29 111.16 1keq s HIS 87 Ca 0.11 1.40 0.06 0.00 0.25 0.00 0.00 55.06 56.89 1keq s HIS 87 Cb -0.03 -3.68 -0.01 0.00 -1.18 0.00 0.00 32.58 27.68 1keq s HIS 87 CO 0.08 -2.06 -0.23 0.71 -0.65 0.00 0.00 174.74 172.59 1keq s TYR 88 N -1.23 2.25 0.05 3.88 1.51 0.37 -4.07 117.35 120.11 1keq s TYR 88 Ca 0.55 -0.64 -0.23 0.00 -1.01 0.00 0.00 57.07 55.74 1keq s TYR 88 Cb -0.39 -1.48 -0.06 0.00 -0.11 0.00 0.00 41.96 39.93 1keq s TYR 88 CO 0.50 -0.18 0.70 1.03 -1.11 0.00 0.00 175.55 176.49 1keq s ARG 89 N -0.17 4.43 0.02 -0.62 0.52 -0.31 -1.50 118.95 121.31 1keq s ARG 89 Ca -0.02 0.96 -0.30 0.00 -0.52 0.00 0.00 55.73 55.84 1keq s ARG 89 Cb -0.13 -3.33 -0.06 0.00 0.52 0.00 0.00 34.95 31.96 1keq s ARG 89 CO 0.03 0.39 1.33 -1.17 0.02 0.00 0.00 175.30 175.90 1keq s LEU 90 N -0.38 4.33 -0.14 2.53 2.96 -0.23 -0.92 118.68 126.84 1keq s LEU 90 Ca 0.35 2.09 -0.04 0.00 -0.22 0.00 0.00 54.13 56.30 1keq s LEU 90 Cb -0.20 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.85 1keq s LEU 90 CO 0.21 -0.64 -0.16 1.17 -1.32 0.00 0.00 176.35 175.62 1keq n LYS 91 N 4.85 0.31 -3.77 1.98 3.00 -0.48 -4.49 118.16 119.55 1keq n LYS 91 Ca 0.12 0.11 -0.05 0.00 -0.00 0.00 0.00 58.31 58.49 1keq n LYS 91 Cb 0.44 -1.09 -0.02 0.00 0.00 0.00 0.00 35.03 34.37 1keq n LYS 91 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 1keq s GLN 92 N -2.26 1.34 -0.01 1.64 1.03 -1.20 -0.84 119.66 119.37 1keq s GLN 92 Ca -0.19 -0.73 -0.05 0.00 0.04 0.00 0.00 55.36 54.42 1keq s GLN 92 Cb 0.06 0.46 0.00 0.00 0.03 0.00 0.00 33.01 33.57 1keq s GLN 92 CO 0.26 -0.61 0.11 -0.59 -2.54 0.00 0.00 175.29 171.92 1keq s PHE 93 N -3.45 0.02 0.33 9.60 -0.12 -0.85 -0.21 117.98 123.32 1keq s PHE 93 Ca 0.12 -0.06 0.00 0.00 -0.05 0.00 0.00 56.93 56.94 1keq s PHE 93 Cb -0.03 -0.04 -0.01 0.00 -0.63 0.00 0.00 43.02 42.31 1keq s PHE 93 CO 0.03 -0.21 0.41 -3.38 -0.05 0.00 0.00 175.22 172.01 1keq s HIS 94 N -1.01 1.26 0.15 3.49 -3.43 -0.30 -0.95 115.29 114.51 1keq s HIS 94 Ca -0.11 -1.40 0.07 0.00 -0.80 0.00 0.00 55.06 52.82 1keq s HIS 94 Cb -0.06 -0.28 -0.04 0.00 -1.43 0.00 0.00 32.58 30.77 1keq s HIS 94 CO 0.01 -1.05 -0.15 -0.06 -2.00 0.00 0.00 174.74 171.50 1keq s PHE 95 N -3.20 1.56 -0.02 0.38 0.40 -1.20 -0.93 117.98 114.96 1keq s PHE 95 Ca 0.34 -0.56 0.04 0.00 -0.60 0.00 0.00 56.93 56.14 1keq s PHE 95 Cb 0.01 -0.78 -0.01 0.00 0.51 0.00 0.00 43.02 42.75 1keq s PHE 95 CO 0.22 0.23 -0.13 -1.01 0.70 0.00 0.00 175.22 175.24 1keq s HIS 96 N -2.45 1.22 0.30 0.36 3.76 -0.17 -4.54 115.29 113.75 1keq s HIS 96 Ca 0.15 -0.28 -0.12 0.00 -0.15 0.00 0.00 55.06 54.66 1keq s HIS 96 Cb -0.03 -0.81 0.01 0.00 1.11 0.00 0.00 32.58 32.86 1keq s HIS 96 CO 0.04 -0.07 0.56 1.67 -0.85 0.00 0.00 174.74 176.09 1keq s TRP 97 N -0.11 0.42 0.55 1.40 -2.14 -1.22 -1.22 118.94 116.62 1keq s TRP 97 Ca 0.01 -0.81 0.04 0.00 2.66 0.00 0.00 56.10 58.00 1keq s TRP 97 Cb -0.07 0.30 0.04 0.00 -3.10 0.00 0.00 33.47 30.63 1keq s TRP 97 CO 0.00 -1.15 0.34 0.20 -2.66 0.00 0.00 176.95 173.68 1keq s GLY 98 N -3.07 2.53 0.47 3.67 0.00 -1.19 -1.10 107.32 108.64 1keq s GLY 98 Ca 0.22 -0.95 0.26 0.00 0.00 0.00 0.00 44.72 44.25 1keq s GLY 98 CO 0.12 -2.01 1.90 0.00 0.00 0.00 0.00 173.10 173.10 1keq h ALA 99 N 0.81 1.06 -2.79 3.20 0.00 -1.88 -3.39 119.26 116.25 1keq h ALA 99 Ca -0.38 -0.16 -0.36 0.00 0.00 0.00 0.00 54.91 54.01 1keq h ALA 99 Cb 1.31 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.94 1keq h ALA 99 CO 0.60 0.22 -0.51 0.95 0.00 0.00 0.00 179.25 180.51 1keq s THR 100 N -3.75 0.00 -1.32 0.00 -4.23 -1.26 -5.04 115.64 100.04 1keq s THR 100 Ca 0.00 -1.96 0.19 0.00 -1.18 0.00 0.00 61.69 58.75 1keq s THR 100 Cb 0.11 -2.50 0.30 0.00 1.34 0.00 0.00 72.50 71.74 1keq s THR 100 CO 0.61 0.00 1.61 0.47 -0.54 0.00 0.00 174.62 176.77 1keq n ASP 101 N -1.05 0.00 0.11 3.99 8.00 -1.26 -3.60 116.55 122.73 1keq n ASP 101 Ca 0.05 0.13 0.13 0.00 0.71 0.00 0.00 54.79 55.80 1keq n ASP 101 Cb 0.64 -0.34 0.44 0.00 -0.02 0.00 0.00 41.12 41.84 1keq n ASP 101 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1keq n GLU 102 N -1.34 0.22 -3.84 -1.24 -0.58 -1.26 -4.10 120.64 108.50 1keq n GLU 102 Ca 0.08 0.27 -0.09 0.00 -0.42 0.00 0.00 57.16 57.00 1keq n GLU 102 Cb 0.17 -1.80 0.01 0.00 -0.57 0.00 0.00 31.44 29.25 1keq n GLU 102 CO 0.00 0.00 0.00 1.67 -0.48 0.00 0.00 177.13 178.32 1keq s TRP 103 N -3.16 0.20 0.00 -0.32 -2.14 -1.24 -4.80 118.94 107.49 1keq s TRP 103 Ca 0.09 -0.82 0.00 0.00 2.66 0.00 0.00 56.10 58.03 1keq s TRP 103 Cb 0.12 0.73 0.00 0.00 -3.10 0.00 0.00 33.47 31.22 1keq s TRP 103 CO 0.52 -1.51 0.00 0.41 -2.66 0.00 0.00 176.95 173.71 1keq n GLY 104 N -0.53 2.50 3.77 3.67 0.00 -0.92 -3.17 105.19 110.52 1keq n GLY 104 Ca -0.07 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 1keq n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1keq s SER 105 N 0.00 4.94 -0.14 1.61 1.04 -0.11 -3.42 113.70 117.61 1keq s SER 105 Ca 0.00 1.90 -0.15 0.00 0.48 0.00 0.00 55.95 58.17 1keq s SER 105 Cb 0.00 -2.53 -0.13 0.00 0.10 0.00 0.00 66.02 63.46 1keq s SER 105 CO 0.00 -1.75 0.27 -0.33 0.98 0.00 0.00 173.24 172.42 1keq h GLU 106 N -0.44 0.00 -7.46 4.02 5.08 -1.90 -3.45 114.58 110.44 1keq h GLU 106 Ca -0.45 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.41 1keq h GLU 106 Cb 1.24 0.00 0.08 0.00 0.50 0.00 0.00 28.75 30.57 1keq h GLU 106 CO 0.53 0.52 0.40 -1.01 -1.00 0.00 0.00 179.01 178.46 1keq s HIS 107 N -2.04 3.24 0.10 4.33 3.76 -1.26 -4.63 115.29 118.79 1keq s HIS 107 Ca -0.14 1.09 0.03 0.00 -0.15 0.00 0.00 55.06 55.89 1keq s HIS 107 Cb 0.00 -3.06 -0.04 0.00 1.11 0.00 0.00 32.58 30.60 1keq s HIS 107 CO 0.38 -1.27 -0.10 0.00 -0.85 0.00 0.00 174.74 172.90 1keq s ALA 108 N -3.31 1.10 -0.24 -1.40 0.00 -1.02 -4.64 121.76 112.26 1keq s ALA 108 Ca 0.58 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 51.36 1keq s ALA 108 Cb -0.12 0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.09 1keq s ALA 108 CO 0.52 -0.06 -0.12 0.08 0.00 0.00 0.00 175.76 176.19 1keq s VAL 109 N -2.55 2.03 -1.58 0.00 1.01 -0.32 0.27 120.40 119.26 1keq s VAL 109 Ca 0.06 -1.39 -0.13 0.00 0.00 0.00 0.00 61.98 60.51 1keq s VAL 109 Cb -0.02 -2.09 0.10 0.00 0.00 0.00 0.00 36.38 34.37 1keq s VAL 109 CO -0.00 0.10 0.80 0.47 0.00 0.00 0.00 175.10 176.46 1keq n ASP 110 N 4.52 -3.31 0.00 3.32 8.00 0.52 -0.66 116.55 128.94 1keq n ASP 110 Ca -0.15 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.43 1keq n ASP 110 Cb 0.44 -3.27 0.00 0.00 -0.02 0.00 0.00 41.12 38.28 1keq n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1keq n GLY 111 N -1.60 1.70 3.68 0.44 0.00 -1.26 -5.03 105.19 103.12 1keq n GLY 111 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1keq n GLY 111 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1keq s HIS 112 N -2.68 3.41 -0.07 1.61 5.04 0.17 -5.04 115.29 117.73 1keq s HIS 112 Ca 0.00 0.86 -0.04 0.00 -1.54 0.00 0.00 55.06 54.34 1keq s HIS 112 Cb 0.00 -2.69 -0.04 0.00 0.04 0.00 0.00 32.58 29.89 1keq s HIS 112 CO 0.00 -0.05 0.11 0.99 -2.34 0.00 0.00 174.74 173.45 1keq s THR 113 N 1.45 5.14 0.35 0.89 2.01 -1.26 -1.17 115.64 123.06 1keq s THR 113 Ca 0.26 -0.06 0.07 0.00 0.31 0.00 0.00 61.69 62.28 1keq s THR 113 Cb -0.16 -3.28 -0.01 0.00 0.01 0.00 0.00 72.50 69.07 1keq s THR 113 CO 0.10 0.51 0.48 -0.31 -0.69 0.00 0.00 174.62 174.71 1keq s TYR 114 N -1.09 3.02 0.39 4.92 2.02 -1.26 -4.79 117.35 120.56 1keq s TYR 114 Ca 0.19 -0.27 0.23 0.00 -0.37 0.00 0.00 57.07 56.84 1keq s TYR 114 Cb -0.12 -2.07 1.24 0.00 -0.40 0.00 0.00 41.96 40.61 1keq s TYR 114 CO 0.08 -0.09 2.01 -1.00 -1.57 0.00 0.00 175.55 174.98 1keq h PRO 115 N 0.87 0.00 -3.09 -1.71 0.13 -1.70 -0.14 132.00 126.36 1keq h PRO 115 Ca -0.44 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.72 1keq h PRO 115 Cb 1.26 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.32 1keq h PRO 115 CO 0.51 0.17 0.17 0.00 -0.23 0.00 0.00 178.00 178.63 1keq s ALA 116 N -4.23 -1.19 -0.08 -0.56 0.00 -1.20 -3.55 121.76 110.96 1keq s ALA 116 Ca -0.03 -0.18 -0.05 0.00 0.00 0.00 0.00 51.96 51.70 1keq s ALA 116 Cb 0.13 0.87 0.03 0.00 0.00 0.00 0.00 23.12 24.16 1keq s ALA 116 CO 0.63 -0.94 0.19 -2.00 0.00 0.00 0.00 175.76 173.64 1keq s GLU 117 N -3.89 0.19 -0.14 0.00 2.12 -0.36 -1.41 118.70 115.21 1keq s GLU 117 Ca 0.10 0.35 -0.06 0.00 0.36 0.00 0.00 54.97 55.72 1keq s GLU 117 Cb -0.04 -0.01 -0.04 0.00 0.26 0.00 0.00 34.13 34.30 1keq s GLU 117 CO 0.02 -0.09 0.06 -1.17 -0.54 0.00 0.00 175.26 173.54 1keq s LEU 118 N 0.61 3.86 -0.15 2.70 2.96 0.65 -1.00 118.68 128.30 1keq s LEU 118 Ca -0.04 0.17 0.01 0.00 -0.22 0.00 0.00 54.13 54.05 1keq s LEU 118 Cb -0.06 -1.94 0.02 0.00 0.50 0.00 0.00 46.19 44.71 1keq s LEU 118 CO -0.03 0.28 -0.18 -1.00 -1.32 0.00 0.00 176.35 174.10 1keq s HIS 119 N -0.27 2.41 -0.32 5.38 3.76 -0.11 -0.31 115.29 125.83 1keq s HIS 119 Ca 0.08 -1.32 -0.10 0.00 -0.15 0.00 0.00 55.06 53.57 1keq s HIS 119 Cb -0.12 -1.70 -0.01 0.00 1.11 0.00 0.00 32.58 31.86 1keq s HIS 119 CO 0.02 -0.67 0.16 -0.51 -0.85 0.00 0.00 174.74 172.89 1keq s LEU 120 N 1.22 4.19 -0.23 0.89 1.02 -0.06 -1.15 118.68 124.55 1keq s LEU 120 Ca 0.01 -0.55 -0.13 0.00 0.02 0.00 0.00 54.13 53.48 1keq s LEU 120 Cb -0.14 -2.01 -0.04 0.00 0.02 0.00 0.00 46.19 44.01 1keq s LEU 120 CO -0.08 -0.21 0.28 -0.69 0.02 0.00 0.00 176.35 175.67 1keq s VAL 121 N 1.62 5.27 0.09 -1.59 1.01 0.71 -1.41 120.40 126.10 1keq s VAL 121 Ca 0.05 0.44 0.08 0.00 0.00 0.00 0.00 61.98 62.55 1keq s VAL 121 Cb -0.17 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1keq s VAL 121 CO 0.07 0.28 -0.21 -1.00 0.00 0.00 0.00 175.10 174.23 1keq s HIS 122 N 1.31 1.85 0.11 5.22 3.76 -0.34 -1.38 115.29 125.82 1keq s HIS 122 Ca 0.13 -0.41 0.10 0.00 -0.15 0.00 0.00 55.06 54.74 1keq s HIS 122 Cb -0.14 -1.03 -0.04 0.00 1.11 0.00 0.00 32.58 32.48 1keq s HIS 122 CO 0.07 0.20 -0.26 1.67 -0.85 0.00 0.00 174.74 175.57 1keq s TRP 123 N -1.08 2.22 -0.78 1.40 1.48 -0.09 -1.15 118.94 120.94 1keq s TRP 123 Ca 0.07 -0.39 -0.25 0.00 -1.06 0.00 0.00 56.10 54.47 1keq s TRP 123 Cb -0.10 -1.23 -0.02 0.00 -1.16 0.00 0.00 33.47 30.96 1keq s TRP 123 CO 0.04 0.27 1.81 1.21 -4.06 0.00 0.00 176.95 176.23 1keq s ASN 124 N -1.86 5.40 0.00 -2.66 3.84 0.64 -1.16 114.94 119.13 1keq s ASN 124 Ca 0.12 -0.29 0.25 0.00 0.21 0.00 0.00 52.86 53.15 1keq s ASN 124 Cb -0.10 -2.55 1.38 0.00 -0.55 0.00 0.00 41.25 39.43 1keq s ASN 124 CO 0.05 -2.41 1.84 -1.54 -2.79 0.00 0.00 177.10 172.25 1keq n SER 125 N 12.64 0.00 -0.11 -4.21 3.41 -1.26 -1.52 113.62 122.57 1keq n SER 125 Ca 0.28 -0.45 -0.24 0.00 -0.26 0.00 0.00 58.87 58.21 1keq n SER 125 Cb 0.50 -0.14 -0.11 0.00 -0.26 0.00 0.00 64.21 64.20 1keq n SER 125 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1keq n THR 126 N -1.14 1.53 0.80 6.66 -1.04 -1.26 -4.47 114.28 115.36 1keq n THR 126 Ca 0.15 -0.10 0.13 0.00 -2.04 0.00 0.00 64.05 62.19 1keq n THR 126 Cb 0.14 -2.01 0.31 0.00 -1.82 0.00 0.00 70.33 66.95 1keq n THR 126 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1keq n LYS 127 N -4.39 0.14 -4.09 -2.82 4.81 -1.21 -4.92 118.16 105.68 1keq n LYS 127 Ca -0.37 0.06 -0.11 0.00 -0.87 0.00 0.00 58.31 57.02 1keq n LYS 127 Cb 0.73 -1.61 -0.11 0.00 0.02 0.00 0.00 35.03 34.06 1keq n LYS 127 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1keq s TYR 128 N -3.07 0.66 0.10 5.64 2.02 -0.58 -5.05 117.35 117.07 1keq s TYR 128 Ca 0.10 -0.72 -0.02 0.00 -0.37 0.00 0.00 57.07 56.06 1keq s TYR 128 Cb 0.16 -0.41 -0.20 0.00 -0.40 0.00 0.00 41.96 41.11 1keq s TYR 128 CO 0.66 -0.16 1.22 1.49 -1.57 0.00 0.00 175.55 177.19 1keq h GLU 129 N 3.84 0.25 -3.66 -0.62 4.81 -1.88 -3.40 114.58 113.93 1keq h GLU 129 Ca -0.35 -0.36 -0.07 0.00 -0.13 0.00 0.00 59.36 58.45 1keq h GLU 129 Cb 1.18 0.13 -0.11 0.00 0.63 0.00 0.00 28.75 30.58 1keq h GLU 129 CO 0.52 1.13 -0.16 0.54 -0.73 0.00 0.00 179.01 180.32 1keq s ASN 130 N -7.05 -0.09 0.25 1.04 2.20 -1.26 -5.05 114.94 104.97 1keq s ASN 130 Ca -0.03 -0.80 -0.06 0.00 -0.94 0.00 0.00 52.86 51.02 1keq s ASN 130 Cb 0.08 0.53 0.27 0.00 -2.00 0.00 0.00 41.25 40.14 1keq s ASN 130 CO 0.86 -1.03 1.91 0.00 -2.94 0.00 0.00 177.10 175.90 1keq h LYS 132 N 1.27 -0.19 -0.17 0.00 6.56 -2.00 0.17 116.57 122.22 1keq h LYS 132 Ca 0.37 0.01 -0.14 0.00 -1.06 0.00 0.00 60.65 59.83 1keq h LYS 132 Cb -0.08 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.61 1keq h LYS 132 CO -0.10 -0.12 -0.48 0.87 -2.06 0.00 0.00 179.45 177.56 1keq h LYS 133 N -0.19 0.44 -0.21 3.15 1.57 -1.94 -3.01 116.57 116.37 1keq h LYS 133 Ca 0.12 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 1keq h LYS 133 Cb 0.37 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1keq h LYS 133 CO -0.31 0.83 -0.18 0.00 -0.57 0.00 0.00 179.45 179.22 1keq h ALA 134 N 1.13 1.32 0.00 3.86 0.00 -0.73 -2.84 119.26 122.00 1keq h ALA 134 Ca 0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1keq h ALA 134 Cb 0.97 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1keq h ALA 134 CO 0.09 0.46 -0.01 0.66 0.00 0.00 0.00 179.25 180.45 1keq h SER 135 N 0.32 0.00 -0.03 0.00 4.64 -0.54 -2.70 113.55 115.25 1keq h SER 135 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1keq h SER 135 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1keq h SER 135 CO 0.03 0.01 0.00 1.33 -0.87 0.00 0.00 176.83 177.33 1keq n VAL 136 N -3.27 0.29 -4.09 0.95 0.24 -1.09 -4.61 118.33 106.74 1keq n VAL 136 Ca -0.03 -0.64 -0.22 0.00 -2.04 0.00 0.00 64.34 61.41 1keq n VAL 136 Cb 0.10 0.90 -0.04 0.00 -1.47 0.00 0.00 33.84 33.32 1keq n VAL 136 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1keq s GLY 137 N -0.45 1.42 0.26 7.63 0.00 -1.02 -4.85 107.32 110.30 1keq s GLY 137 Ca 0.04 -1.42 -0.31 0.00 0.00 0.00 0.00 44.72 43.03 1keq s GLY 137 CO 0.04 -1.45 1.49 -2.21 0.00 0.00 0.00 173.10 170.96 1keq n GLU 138 N -1.20 2.30 -3.30 2.90 4.07 -1.26 -1.70 120.64 122.44 1keq n GLU 138 Ca -0.08 0.82 -0.23 0.00 -0.06 0.00 0.00 57.16 57.62 1keq n GLU 138 Cb 0.58 -2.53 -0.00 0.00 -0.06 0.00 0.00 31.44 29.43 1keq n GLU 138 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1keq n ASN 139 N 2.24 -3.82 0.06 4.31 3.02 -1.26 -4.86 115.26 114.95 1keq n ASN 139 Ca 0.11 -0.35 -0.03 0.00 -0.03 0.00 0.00 54.58 54.27 1keq n ASN 139 Cb 0.33 -3.16 -0.07 0.00 -0.61 0.00 0.00 39.78 36.27 1keq n ASN 139 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1keq h GLY 140 N -0.94 0.00 -3.22 7.41 0.00 -1.03 -3.42 103.07 101.86 1keq h GLY 140 Ca -0.43 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.53 1keq h GLY 140 CO 0.52 0.00 -0.74 1.08 0.00 0.00 0.00 176.54 177.41 1keq s LEU 141 N -6.30 2.47 -0.11 3.11 1.43 0.28 -0.26 118.68 119.29 1keq s LEU 141 Ca -0.00 -0.91 -0.01 0.00 -1.03 0.00 0.00 54.13 52.18 1keq s LEU 141 Cb 0.09 -0.46 0.03 0.00 0.03 0.00 0.00 46.19 45.88 1keq s LEU 141 CO 0.80 -0.23 -0.01 0.00 0.23 0.00 0.00 176.35 177.14 1keq s ALA 142 N -2.69 0.93 -0.12 4.21 0.00 -0.30 -0.85 121.76 122.94 1keq s ALA 142 Ca 0.13 -0.35 0.03 0.00 0.00 0.00 0.00 51.96 51.77 1keq s ALA 142 Cb -0.02 -0.87 0.01 0.00 0.00 0.00 0.00 23.12 22.24 1keq s ALA 142 CO 0.02 -0.58 -0.22 0.08 0.00 0.00 0.00 175.76 175.06 1keq s VAL 143 N 1.88 2.03 -0.17 0.00 1.01 -0.91 -1.19 120.40 123.04 1keq s VAL 143 Ca 0.04 -0.98 -0.15 0.00 0.00 0.00 0.00 61.98 60.90 1keq s VAL 143 Cb -0.13 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1keq s VAL 143 CO -0.06 0.55 0.34 -0.63 0.00 0.00 0.00 175.10 175.29 1keq s ILE 144 N 0.65 5.26 -0.11 2.22 1.01 -0.50 -1.25 121.20 128.49 1keq s ILE 144 Ca -0.11 0.62 -0.03 0.00 0.00 0.00 0.00 60.65 61.13 1keq s ILE 144 Cb -0.16 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 1keq s ILE 144 CO 0.02 0.34 0.00 -0.83 0.00 0.00 0.00 174.94 174.47 1keq s GLY 145 N 0.70 1.83 -0.08 6.18 0.00 0.53 -0.88 107.32 115.60 1keq s GLY 145 Ca 0.18 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 44.10 1keq s GLY 145 CO 0.06 -0.39 -0.07 0.14 0.00 0.00 0.00 173.10 172.83 1keq s VAL 146 N -0.47 0.87 0.26 1.40 1.01 0.58 -1.28 120.40 122.78 1keq s VAL 146 Ca 0.08 -0.26 -0.26 0.00 0.00 0.00 0.00 61.98 61.55 1keq s VAL 146 Cb -0.12 -0.88 -0.09 0.00 0.00 0.00 0.00 36.38 35.29 1keq s VAL 146 CO 0.02 0.32 0.88 -0.36 0.00 0.00 0.00 175.10 175.96 1keq s PHE 147 N 1.27 3.78 -0.10 5.22 0.08 -1.26 -0.26 117.98 126.71 1keq s PHE 147 Ca -0.04 1.72 0.01 0.00 0.12 0.00 0.00 56.93 58.74 1keq s PHE 147 Cb -0.14 -2.85 -0.02 0.00 -0.57 0.00 0.00 43.02 39.44 1keq s PHE 147 CO -0.03 0.33 -0.13 -0.51 -0.10 0.00 0.00 175.22 174.79 1keq s LEU 148 N -1.71 2.75 0.13 -0.37 1.43 -0.50 -0.26 118.68 120.15 1keq s LEU 148 Ca 0.45 -0.26 0.05 0.00 -1.03 0.00 0.00 54.13 53.34 1keq s LEU 148 Cb -0.20 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1keq s LEU 148 CO 0.25 0.25 -0.11 -1.59 0.23 0.00 0.00 176.35 175.38 1keq s LYS 149 N -0.13 1.03 0.29 1.70 -2.85 -0.47 -3.23 119.74 116.07 1keq s LYS 149 Ca -0.01 -1.35 -0.29 0.00 -1.00 0.00 0.00 55.97 53.32 1keq s LYS 149 Cb -0.14 -0.70 -0.10 0.00 -2.06 0.00 0.00 37.83 34.83 1keq s LYS 149 CO 0.03 0.11 1.36 -0.51 0.10 0.00 0.00 175.35 176.45 1keq s LEU 150 N -2.87 4.41 0.00 2.77 1.43 -1.26 -1.33 118.68 121.83 1keq s LEU 150 Ca 0.13 2.67 0.00 0.00 -1.03 0.00 0.00 54.13 55.90 1keq s LEU 150 Cb -0.00 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.58 1keq s LEU 150 CO 0.01 -0.61 0.00 0.61 0.23 0.00 0.00 176.35 176.59 1keq n GLY 151 N 1.48 -1.00 3.76 -3.19 0.00 0.14 -4.75 105.19 101.64 1keq n GLY 151 Ca 0.03 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1keq n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1keq s ALA 152 N -1.00 2.52 0.31 4.61 0.00 -1.26 -3.78 121.76 123.16 1keq s ALA 152 Ca 0.00 0.79 -0.29 0.00 0.00 0.00 0.00 51.96 52.46 1keq s ALA 152 Cb 0.00 -3.38 -0.12 0.00 0.00 0.00 0.00 23.12 19.61 1keq s ALA 152 CO 0.00 -1.16 1.40 1.58 0.00 0.00 0.00 175.76 177.58 1keq n HIS 153 N -1.88 2.45 -3.65 0.00 -0.00 -1.26 -2.94 115.22 107.94 1keq n HIS 153 Ca 0.12 0.46 -0.39 0.00 0.46 0.00 0.00 57.72 58.36 1keq n HIS 153 Cb 0.51 -2.47 -0.12 0.00 -0.12 0.00 0.00 29.99 27.79 1keq n HIS 153 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1keq s HIS 154 N -0.64 3.22 0.12 1.57 5.04 -1.26 -4.84 115.29 118.50 1keq s HIS 154 Ca 0.60 -0.95 -0.22 0.00 -1.54 0.00 0.00 55.06 52.95 1keq s HIS 154 Cb -0.56 -2.38 -0.06 0.00 0.04 0.00 0.00 32.58 29.61 1keq s HIS 154 CO 0.57 -0.61 1.70 1.96 -2.34 0.00 0.00 174.74 176.01 1keq h GLN 155 N 8.37 -0.10 -0.33 2.88 1.08 -1.93 -1.87 115.11 123.20 1keq h GLN 155 Ca -0.27 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 56.93 1keq h GLN 155 Cb 1.11 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.55 1keq h GLN 155 CO 0.64 -0.06 0.19 0.00 -0.95 0.00 0.00 178.83 178.64 1keq h ALA 156 N 0.97 0.43 0.00 3.87 0.00 -1.94 -2.39 119.26 120.20 1keq h ALA 156 Ca 0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1keq h ALA 156 Cb 0.19 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1keq h ALA 156 CO -0.15 -0.05 -0.04 1.25 0.00 0.00 0.00 179.25 180.26 1keq h LEU 157 N 0.42 0.00 -1.71 0.00 5.85 -1.87 -1.89 115.31 116.11 1keq h LEU 157 Ca 0.12 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1keq h LEU 157 Cb 0.05 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1keq h LEU 157 CO -0.02 0.04 0.01 -0.61 -0.34 0.00 0.00 178.44 177.52 1keq h GLN 158 N 0.00 0.18 -0.50 1.25 5.75 -0.79 -0.19 115.11 120.81 1keq h GLN 158 Ca -0.00 -0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.53 1keq h GLN 158 Cb 0.08 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.56 1keq h GLN 158 CO 0.01 0.20 0.33 0.87 -2.65 0.00 0.00 178.83 177.59 1keq h LYS 159 N 0.18 0.43 0.06 1.69 1.57 -1.35 0.32 116.57 119.48 1keq h LYS 159 Ca 0.05 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1keq h LYS 159 Cb 0.12 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.34 1keq h LYS 159 CO 0.00 0.29 -0.44 -0.07 -0.57 0.00 0.00 179.45 178.66 1keq h LEU 160 N 0.45 0.19 -1.31 2.94 3.38 -1.22 -3.31 115.31 116.43 1keq h LEU 160 Ca 0.21 -0.95 0.12 0.00 0.09 0.00 0.00 57.88 57.35 1keq h LEU 160 Cb 0.28 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 1keq h LEU 160 CO -0.06 1.20 0.55 0.58 0.09 0.00 0.00 178.44 180.81 1keq h VAL 161 N -0.74 0.90 -0.99 1.22 2.07 -0.51 -1.33 116.25 116.88 1keq h VAL 161 Ca -0.09 -0.25 0.23 0.00 0.82 0.00 0.00 66.70 67.41 1keq h VAL 161 Cb 1.29 0.11 -0.09 0.00 -1.52 0.00 0.00 31.29 31.08 1keq h VAL 161 CO 0.05 0.13 0.63 0.44 0.02 0.00 0.00 177.57 178.84 1keq h ASP 162 N 0.73 0.53 -0.02 0.57 3.32 -0.47 -2.12 116.42 118.97 1keq h ASP 162 Ca 0.40 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.53 1keq h ASP 162 Cb 0.56 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1keq h ASP 162 CO -0.17 0.16 -0.11 1.33 -1.72 0.00 0.00 179.24 178.74 1keq n VAL 163 N -4.64 0.00 0.03 -1.35 0.24 -0.51 -4.44 118.33 107.65 1keq n VAL 163 Ca 0.23 -0.42 0.14 0.00 -2.04 0.00 0.00 64.34 62.25 1keq n VAL 163 Cb 0.74 1.34 0.60 0.00 -1.47 0.00 0.00 33.84 35.05 1keq n VAL 163 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1keq h LEU 164 N 3.96 0.16 -2.58 1.34 3.38 -1.26 -0.30 115.31 120.02 1keq h LEU 164 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1keq h LEU 164 Cb 0.90 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1keq h LEU 164 CO 0.00 0.10 -0.01 -0.65 0.09 0.00 0.00 178.44 177.97 1keq h PRO 165 N 0.18 0.00 -0.00 1.13 0.11 -1.78 -2.09 132.00 129.55 1keq h PRO 165 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1keq h PRO 165 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1keq h PRO 165 CO -0.03 0.01 -0.30 0.39 -0.21 0.00 0.00 178.00 177.86 1keq n GLU 166 N -3.15 0.08 -1.65 1.05 -0.58 -0.12 -4.18 120.64 112.08 1keq n GLU 166 Ca -0.02 -0.03 -0.07 0.00 -0.42 0.00 0.00 57.16 56.62 1keq n GLU 166 Cb 0.13 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 29.59 1keq n GLU 166 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1keq n VAL 167 N -1.43 1.86 -0.33 2.62 0.24 -0.79 -4.65 118.33 115.86 1keq n VAL 167 Ca 0.07 -3.25 -0.02 0.00 -2.04 0.00 0.00 64.34 59.11 1keq n VAL 167 Cb 0.33 -0.14 0.11 0.00 -1.47 0.00 0.00 33.84 32.67 1keq n VAL 167 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1keq h ARG 168 N 1.73 1.10 -6.50 7.34 3.08 -1.72 -3.41 114.38 115.99 1keq h ARG 168 Ca 0.08 -0.07 -0.53 0.00 0.07 0.00 0.00 59.98 59.54 1keq h ARG 168 Cb 1.38 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 31.15 1keq h ARG 168 CO 0.33 0.73 -0.07 -1.01 -1.07 0.00 0.00 179.97 178.88 1keq s HIS 169 N -6.10 3.42 0.35 3.04 3.76 -1.26 -0.52 115.29 117.97 1keq s HIS 169 Ca -0.13 0.93 -0.27 0.00 -0.15 0.00 0.00 55.06 55.44 1keq s HIS 169 Cb 0.17 -2.31 -0.12 0.00 1.11 0.00 0.00 32.58 31.44 1keq s HIS 169 CO 0.80 0.22 1.18 1.17 -0.85 0.00 0.00 174.74 177.26 1keq n LYS 170 N -0.24 1.80 -1.06 1.40 4.81 -0.37 -2.54 118.16 121.96 1keq n LYS 170 Ca 0.01 0.63 -0.02 0.00 -0.87 0.00 0.00 58.31 58.06 1keq n LYS 170 Cb 0.53 -2.17 -0.01 0.00 0.02 0.00 0.00 35.03 33.40 1keq n LYS 170 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1keq n ASP 171 N 0.79 -4.78 -4.95 3.14 8.00 0.60 -4.71 116.55 114.65 1keq n ASP 171 Ca 0.07 0.05 -0.25 0.00 0.71 0.00 0.00 54.79 55.37 1keq n ASP 171 Cb 0.36 -2.46 -0.03 0.00 -0.02 0.00 0.00 41.12 38.97 1keq n ASP 171 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1keq s THR 172 N -1.57 5.25 0.22 -3.53 -4.23 -1.05 -4.91 115.64 105.81 1keq s THR 172 Ca 0.00 -0.64 -0.06 0.00 -1.18 0.00 0.00 61.69 59.81 1keq s THR 172 Cb 0.00 -3.78 -0.02 0.00 1.34 0.00 0.00 72.50 70.03 1keq s THR 172 CO 0.00 -0.23 0.27 0.00 -0.54 0.00 0.00 174.62 174.12 1keq s GLN 173 N -3.57 1.33 -0.05 3.99 0.00 -1.26 -1.54 119.66 118.57 1keq s GLN 173 Ca 0.36 -1.46 -0.11 0.00 -0.00 0.00 0.00 55.36 54.16 1keq s GLN 173 Cb -0.10 0.35 0.02 0.00 0.00 0.00 0.00 33.01 33.28 1keq s GLN 173 CO 0.30 -0.49 0.25 0.54 0.00 0.00 0.00 175.29 175.89 1keq s VAL 174 N -4.09 0.04 0.45 3.63 0.11 0.05 -4.91 120.40 115.68 1keq s VAL 174 Ca 0.31 -0.33 -0.24 0.00 -2.93 0.00 0.00 61.98 58.79 1keq s VAL 174 Cb 0.04 -0.48 -0.07 0.00 -1.53 0.00 0.00 36.38 34.34 1keq s VAL 174 CO 0.10 -0.18 1.29 0.00 -3.33 0.00 0.00 175.10 172.98 1keq s ALA 175 N -0.74 3.09 0.06 1.54 0.00 -1.26 -0.93 121.76 123.52 1keq s ALA 175 Ca -0.08 1.20 0.07 0.00 0.00 0.00 0.00 51.96 53.15 1keq s ALA 175 Cb -0.04 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 1keq s ALA 175 CO 0.02 -0.93 -0.16 -1.64 0.00 0.00 0.00 175.76 173.05 1keq s MET 176 N -2.51 2.07 0.58 0.00 -1.94 -0.95 -4.76 119.30 111.79 1keq s MET 176 Ca 0.62 -1.00 -0.03 0.00 -1.71 0.00 0.00 55.69 53.57 1keq s MET 176 Cb -0.37 -2.23 0.12 0.00 2.01 0.00 0.00 34.83 34.37 1keq s MET 176 CO 0.46 0.53 0.79 0.41 -0.01 0.00 0.00 175.02 177.20 1keq n GLY 177 N 1.26 0.17 3.71 -0.03 0.00 -1.26 -4.67 105.19 104.37 1keq n GLY 177 Ca -0.16 -1.93 -0.39 0.00 0.00 0.00 0.00 46.02 43.54 1keq n GLY 177 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1keq n PRO 178 N -2.53 1.61 -3.67 1.61 -0.04 -1.26 -4.79 135.00 125.92 1keq n PRO 178 Ca 0.12 0.59 -0.08 0.00 -0.04 0.00 0.00 63.50 64.09 1keq n PRO 178 Cb 0.43 -2.47 -0.09 0.00 -0.04 0.00 0.00 33.50 31.34 1keq n PRO 178 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1keq s PHE 179 N -1.30 -0.82 -0.43 0.54 5.36 -0.63 -4.95 117.98 115.74 1keq s PHE 179 Ca 0.70 1.60 -0.15 0.00 -0.96 0.00 0.00 56.93 58.12 1keq s PHE 179 Cb -0.44 0.38 0.04 0.00 -0.34 0.00 0.00 43.02 42.66 1keq s PHE 179 CO 0.51 -0.46 0.35 0.34 -1.46 0.00 0.00 175.22 174.50 1keq s ASP 180 N 2.13 6.13 0.44 6.13 -1.08 -1.26 -4.31 116.67 124.84 1keq s ASP 180 Ca -0.06 -1.01 0.28 0.00 -0.52 0.00 0.00 52.55 51.25 1keq s ASP 180 Cb -0.10 -2.18 1.55 0.00 -1.46 0.00 0.00 42.92 40.73 1keq s ASP 180 CO -0.14 -0.53 1.87 -0.65 0.52 0.00 0.00 175.17 176.23 1keq h PRO 181 N 8.69 0.00 0.00 4.34 0.11 -1.96 -1.04 132.00 142.14 1keq h PRO 181 Ca -0.27 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 1keq h PRO 181 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1keq h PRO 181 CO 0.79 0.00 -0.05 0.77 -0.21 0.00 0.00 178.00 179.30 1keq h SER 182 N 0.00 0.00 0.65 -2.05 0.02 -1.97 -0.51 113.55 109.69 1keq h SER 182 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1keq h SER 182 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1keq h SER 182 CO 0.00 0.05 0.00 0.00 -1.14 0.00 0.00 176.83 175.74 1keq n LEU 184 N -2.33 2.80 -4.96 0.00 4.77 -0.20 -4.82 117.00 112.26 1keq n LEU 184 Ca 0.01 -1.12 -0.22 0.00 -0.03 0.00 0.00 56.01 54.65 1keq n LEU 184 Cb 0.21 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1keq n LEU 184 CO 0.19 0.56 -0.05 -0.04 -1.33 0.00 0.00 177.39 176.72 1keq s MET 185 N -1.71 3.44 0.64 3.23 -1.94 -0.73 -4.93 119.30 117.31 1keq s MET 185 Ca 0.35 -0.71 -0.13 0.00 -1.71 0.00 0.00 55.69 53.49 1keq s MET 185 Cb 0.21 -2.90 -0.02 0.00 2.01 0.00 0.00 34.83 34.13 1keq s MET 185 CO 0.30 0.45 1.05 -1.25 -0.01 0.00 0.00 175.02 175.56 1keq s PRO 186 N -3.81 3.18 0.14 2.03 0.04 -1.26 -4.96 135.00 130.36 1keq s PRO 186 Ca 0.34 1.02 -0.13 0.00 0.04 0.00 0.00 61.00 62.27 1keq s PRO 186 Cb -0.09 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.43 1keq s PRO 186 CO 0.29 -0.91 1.60 0.00 0.04 0.00 0.00 177.00 178.02 1keq h ALA 187 N -0.21 0.62 -2.34 8.56 0.00 -1.95 -3.40 119.26 120.54 1keq h ALA 187 Ca -0.45 -0.26 -0.55 0.00 0.00 0.00 0.00 54.91 53.65 1keq h ALA 187 Cb 1.21 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1keq h ALA 187 CO 0.58 0.40 0.56 0.00 0.00 0.00 0.00 179.25 180.78 1keq n ARG 189 N 4.64 3.68 -1.73 0.00 5.12 -1.26 -4.65 116.66 122.46 1keq n ARG 189 Ca 0.09 -2.87 -0.40 0.00 -1.93 0.00 0.00 57.85 52.74 1keq n ARG 189 Cb 0.48 -1.92 0.03 0.00 -1.16 0.00 0.00 32.46 29.89 1keq n ARG 189 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1keq n ASP 190 N 0.30 2.81 -3.94 0.55 8.00 -1.26 -4.88 116.55 118.12 1keq n ASP 190 Ca 0.23 1.06 -0.09 0.00 0.71 0.00 0.00 54.79 56.70 1keq n ASP 190 Cb 0.93 -1.56 -0.05 0.00 -0.02 0.00 0.00 41.12 40.42 1keq n ASP 190 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1keq s TYR 191 N -1.24 0.40 0.11 1.24 1.13 -1.26 -1.16 117.35 116.57 1keq s TYR 191 Ca 0.65 -0.76 0.09 0.00 -1.41 0.00 0.00 57.07 55.63 1keq s TYR 191 Cb -0.45 0.18 -0.04 0.00 -1.10 0.00 0.00 41.96 40.55 1keq s TYR 191 CO 0.55 -1.01 -0.17 -1.58 -2.51 0.00 0.00 175.55 170.82 1keq s TRP 192 N -3.94 2.56 0.00 -3.49 0.51 -0.16 -0.81 118.94 113.60 1keq s TRP 192 Ca 0.23 -0.25 0.00 0.00 -2.12 0.00 0.00 56.10 53.96 1keq s TRP 192 Cb -0.01 -1.36 -0.00 0.00 -0.81 0.00 0.00 33.47 31.29 1keq s TRP 192 CO 0.10 0.38 -0.01 -0.08 -0.51 0.00 0.00 176.95 176.82 1keq s THR 193 N -1.13 0.08 0.02 2.01 -1.32 0.92 -0.91 115.64 115.30 1keq s THR 193 Ca 0.18 -0.09 -0.26 0.00 -1.21 0.00 0.00 61.69 60.31 1keq s THR 193 Cb -0.11 -0.08 0.06 0.00 -1.51 0.00 0.00 72.50 70.86 1keq s THR 193 CO 0.10 -0.01 0.58 -0.72 -2.21 0.00 0.00 174.62 172.37 1keq s TYR 194 N -0.10 -0.52 -0.06 9.09 -0.85 -1.06 -1.41 117.35 122.44 1keq s TYR 194 Ca -0.00 0.72 -0.30 0.00 -0.52 0.00 0.00 57.07 56.96 1keq s TYR 194 Cb -0.01 0.38 -0.03 0.00 0.38 0.00 0.00 41.96 42.68 1keq s TYR 194 CO -0.00 -0.64 1.14 -1.25 -1.52 0.00 0.00 175.55 173.28 1keq s PRO 195 N -2.00 4.39 0.00 -3.49 0.04 -1.26 -1.17 135.00 131.50 1keq s PRO 195 Ca -0.07 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.56 1keq s PRO 195 Cb -0.01 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 31.00 1keq s PRO 195 CO 0.02 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.09 1keq n GLY 196 N 3.26 5.11 3.26 0.56 0.00 0.17 -4.82 105.19 112.73 1keq n GLY 196 Ca 0.10 -1.05 -0.21 0.00 0.00 0.00 0.00 46.02 44.86 1keq n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1keq n SER 197 N 0.00 -0.23 -4.81 1.61 3.41 -1.14 -2.17 113.62 110.29 1keq n SER 197 Ca 0.00 -3.20 -0.33 0.00 -0.26 0.00 0.00 58.87 55.09 1keq n SER 197 Cb 0.00 1.52 -0.01 0.00 -0.26 0.00 0.00 64.21 65.46 1keq n SER 197 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1keq s LEU 198 N 0.00 3.58 -0.00 1.04 1.43 -0.57 -4.54 118.68 119.62 1keq s LEU 198 Ca 0.35 1.77 0.18 0.00 -1.03 0.00 0.00 54.13 55.41 1keq s LEU 198 Cb 0.02 -4.53 0.53 0.00 0.03 0.00 0.00 46.19 42.24 1keq s LEU 198 CO 0.25 -0.97 1.44 0.35 0.23 0.00 0.00 176.35 177.66 1keq n THR 199 N -1.76 1.04 -4.21 5.49 -2.24 -1.26 -4.49 114.28 106.85 1keq n THR 199 Ca 0.08 -1.01 -0.12 0.00 -2.27 0.00 0.00 64.05 60.73 1keq n THR 199 Cb 0.53 0.48 -0.10 0.00 -2.10 0.00 0.00 70.33 69.14 1keq n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1keq s THR 200 N -1.04 0.84 0.42 4.28 -4.23 -1.26 -4.65 115.64 110.01 1keq s THR 200 Ca 0.40 -1.98 -0.24 0.00 -1.18 0.00 0.00 61.69 58.69 1keq s THR 200 Cb 0.21 -1.84 -0.11 0.00 1.34 0.00 0.00 72.50 72.10 1keq s THR 200 CO 0.27 -0.74 0.85 -2.65 -0.54 0.00 0.00 174.62 171.82 1keq n PRO 201 N -0.14 1.05 -0.12 3.99 -0.02 -1.26 -0.53 135.00 137.97 1keq n PRO 201 Ca -0.10 0.38 0.02 0.00 -2.02 0.00 0.00 63.50 61.78 1keq n PRO 201 Cb 0.61 -1.85 0.08 0.00 -0.02 0.00 0.00 33.50 32.32 1keq n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1keq n PRO 202 N 0.25 1.53 -3.09 0.52 -0.04 -1.26 -4.93 135.00 127.98 1keq n PRO 202 Ca 0.10 -0.61 -0.23 0.00 -0.04 0.00 0.00 63.50 62.73 1keq n PRO 202 Cb 0.39 -1.31 0.04 0.00 -0.04 0.00 0.00 33.50 32.59 1keq n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1keq n LEU 203 N 0.02 -2.76 -4.76 1.53 4.77 0.32 -4.94 117.00 111.18 1keq n LEU 203 Ca 0.06 -0.32 -0.41 0.00 -0.03 0.00 0.00 56.01 55.31 1keq n LEU 203 Cb 0.24 -2.99 -0.02 0.00 -2.33 0.00 0.00 43.42 38.32 1keq n LEU 203 CO 0.05 0.28 1.01 0.00 -1.33 0.00 0.00 177.39 177.40 1keq s ALA 204 N -3.20 3.53 -1.33 -1.18 0.00 -1.26 -4.46 121.76 113.86 1keq s ALA 204 Ca 0.34 1.28 -0.07 0.00 0.00 0.00 0.00 51.96 53.51 1keq s ALA 204 Cb -0.15 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.48 1keq s ALA 204 CO 0.42 -0.68 2.73 0.39 0.00 0.00 0.00 175.76 178.62 1keq n GLU 205 N 1.17 3.95 -0.28 0.00 1.02 -1.26 -1.52 120.64 123.72 1keq n GLU 205 Ca 0.02 -2.72 0.07 0.00 -0.02 0.00 0.00 57.16 54.51 1keq n GLU 205 Cb 0.41 -2.64 0.21 0.00 -0.02 0.00 0.00 31.44 29.41 1keq n GLU 205 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1keq n SER 206 N 2.51 3.37 -4.53 1.62 3.41 -1.21 -4.69 113.62 114.09 1keq n SER 206 Ca 0.68 -2.16 -0.34 0.00 -0.26 0.00 0.00 58.87 56.79 1keq n SER 206 Cb 0.29 -0.34 -0.12 0.00 -0.26 0.00 0.00 64.21 63.79 1keq n SER 206 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1keq s VAL 207 N -1.30 3.83 -0.44 -3.33 1.01 -0.92 -0.56 120.40 118.69 1keq s VAL 207 Ca 0.32 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.74 1keq s VAL 207 Cb 0.19 -2.63 0.04 0.00 0.00 0.00 0.00 36.38 33.97 1keq s VAL 207 CO 0.18 0.54 0.36 -0.89 0.00 0.00 0.00 175.10 175.29 1keq s THR 208 N -0.09 5.22 0.22 3.92 2.01 -0.03 0.44 115.64 127.34 1keq s THR 208 Ca 0.02 -0.79 -0.25 0.00 0.31 0.00 0.00 61.69 60.98 1keq s THR 208 Cb -0.13 -4.03 -0.09 0.00 0.01 0.00 0.00 72.50 68.26 1keq s THR 208 CO 0.03 -0.45 0.82 0.26 -0.69 0.00 0.00 174.62 174.59 1keq s TRP 209 N 1.74 3.82 -0.31 4.92 0.52 -0.32 -2.15 118.94 127.17 1keq s TRP 209 Ca 0.06 1.65 -0.02 0.00 0.02 0.00 0.00 56.10 57.81 1keq s TRP 209 Cb -0.21 -2.80 0.10 0.00 -1.15 0.00 0.00 33.47 29.42 1keq s TRP 209 CO 0.09 0.41 0.12 0.42 0.02 0.00 0.00 176.95 178.01 1keq s ILE 210 N -1.32 0.61 -0.29 2.03 1.01 -0.38 -2.55 121.20 120.30 1keq s ILE 210 Ca 0.41 -1.28 -0.09 0.00 0.00 0.00 0.00 60.65 59.68 1keq s ILE 210 Cb -0.21 -1.47 -0.02 0.00 0.01 0.00 0.00 42.46 40.77 1keq s ILE 210 CO 0.25 -0.71 0.14 -0.69 0.00 0.00 0.00 174.94 173.93 1keq s VAL 211 N 1.68 4.69 0.17 2.92 1.01 -0.09 -0.35 120.40 130.43 1keq s VAL 211 Ca 0.10 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 1keq s VAL 211 Cb -0.17 -3.31 -0.08 0.00 0.00 0.00 0.00 36.38 32.82 1keq s VAL 211 CO -0.26 0.17 1.21 -1.10 0.00 0.00 0.00 175.10 175.12 1keq s GLN 212 N 1.65 4.47 0.25 2.72 -0.21 -0.40 -0.99 119.66 127.15 1keq s GLN 212 Ca 0.06 1.89 0.01 0.00 0.02 0.00 0.00 55.36 57.33 1keq s GLN 212 Cb -0.16 -3.25 0.31 0.00 1.00 0.00 0.00 33.01 30.91 1keq s GLN 212 CO 0.07 -0.13 1.65 -0.22 -2.12 0.00 0.00 175.29 174.53 1keq h LYS 213 N 5.48 0.48 -5.85 2.91 3.64 -1.48 -3.42 116.57 118.33 1keq h LYS 213 Ca -0.44 -0.22 -0.61 0.00 -1.27 0.00 0.00 60.65 58.11 1keq h LYS 213 Cb 1.21 -0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.92 1keq h LYS 213 CO 0.76 0.77 0.41 0.99 -2.27 0.00 0.00 179.45 180.12 1keq s THR 214 N -4.29 4.69 0.75 1.00 2.01 -1.26 -5.01 115.64 113.53 1keq s THR 214 Ca -0.07 0.86 -0.13 0.00 0.31 0.00 0.00 61.69 62.66 1keq s THR 214 Cb 0.13 -4.25 0.05 0.00 0.01 0.00 0.00 72.50 68.44 1keq s THR 214 CO 0.80 -0.50 1.15 -2.16 -0.69 0.00 0.00 174.62 173.22 1keq s PRO 215 N 3.21 2.16 -0.14 4.92 0.04 -1.26 -4.57 135.00 139.35 1keq s PRO 215 Ca 0.32 1.52 -0.02 0.00 0.04 0.00 0.00 61.00 62.86 1keq s PRO 215 Cb -0.13 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 1keq s PRO 215 CO 0.18 -1.77 -0.07 0.08 0.04 0.00 0.00 177.00 175.46 1keq s VAL 216 N -2.36 3.62 0.14 -0.36 1.01 0.64 -4.88 120.40 118.21 1keq s VAL 216 Ca 0.69 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.91 1keq s VAL 216 Cb -0.23 -2.56 -0.06 0.00 0.00 0.00 0.00 36.38 33.52 1keq s VAL 216 CO 0.48 0.51 1.01 -1.61 0.00 0.00 0.00 175.10 175.49 1keq s GLU 217 N 0.23 4.67 0.05 2.72 2.02 -1.26 -1.37 118.70 125.75 1keq s GLU 217 Ca -0.05 1.54 0.01 0.00 0.02 0.00 0.00 54.97 56.49 1keq s GLU 217 Cb -0.14 -3.34 -0.03 0.00 0.10 0.00 0.00 34.13 30.72 1keq s GLU 217 CO 0.04 0.18 -0.06 0.14 0.02 0.00 0.00 175.26 175.58 1keq s VAL 218 N -0.10 0.42 0.61 2.63 -7.23 -0.44 -4.34 120.40 111.94 1keq s VAL 218 Ca 0.48 -1.23 -0.13 0.00 -1.81 0.00 0.00 61.98 59.28 1keq s VAL 218 Cb -0.25 -0.76 -0.04 0.00 0.56 0.00 0.00 36.38 35.89 1keq s VAL 218 CO 0.31 -0.55 1.03 -0.94 -0.31 0.00 0.00 175.10 174.65 1keq s SER 219 N -1.89 5.99 0.27 4.85 1.04 -1.15 -0.68 113.70 122.13 1keq s SER 219 Ca -0.07 1.60 -0.03 0.00 0.48 0.00 0.00 55.95 57.94 1keq s SER 219 Cb -0.06 -2.50 0.40 0.00 0.10 0.00 0.00 66.02 63.96 1keq s SER 219 CO -0.02 -1.03 1.91 -0.65 0.98 0.00 0.00 173.24 174.43 1keq h PRO 220 N 0.04 1.16 0.00 4.02 0.11 -1.94 -1.97 132.00 133.42 1keq h PRO 220 Ca -0.45 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 1keq h PRO 220 Cb 1.20 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1keq h PRO 220 CO 0.59 0.77 -0.24 0.66 -0.21 0.00 0.00 178.00 179.57 1keq h SER 221 N 1.20 0.00 -0.14 -2.05 4.64 -1.98 -1.12 113.55 114.10 1keq h SER 221 Ca 0.40 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.68 1keq h SER 221 Cb 0.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1keq h SER 221 CO -0.14 0.24 -0.06 1.56 -0.87 0.00 0.00 176.83 177.56 1keq h GLN 222 N 0.00 0.28 -0.53 4.77 4.20 -1.74 -2.59 115.11 119.50 1keq h GLN 222 Ca -0.00 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.52 1keq h GLN 222 Cb 0.80 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 1keq h GLN 222 CO 0.03 0.61 0.06 -0.07 -0.67 0.00 0.00 178.83 178.78 1keq h LEU 223 N -0.06 0.82 -1.79 1.46 3.38 -1.32 -2.51 115.31 115.29 1keq h LEU 223 Ca 0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1keq h LEU 223 Cb 0.52 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1keq h LEU 223 CO 0.02 0.86 -0.06 0.77 0.09 0.00 0.00 178.44 180.11 1keq h SER 224 N 0.82 0.05 -0.01 -0.43 4.64 -1.09 -0.73 113.55 116.79 1keq h SER 224 Ca 0.16 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.43 1keq h SER 224 Cb 0.41 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1keq h SER 224 CO 0.01 0.12 -0.13 0.24 -0.87 0.00 0.00 176.83 176.20 1keq h MET 225 N 0.05 0.29 -0.96 4.77 2.86 -1.04 -1.80 114.93 119.10 1keq h MET 225 Ca 0.01 -0.07 0.08 0.00 -2.06 0.00 0.00 59.70 57.66 1keq h MET 225 Cb 0.14 -0.04 -0.07 0.00 0.06 0.00 0.00 31.60 31.70 1keq h MET 225 CO 0.01 0.43 0.62 0.74 1.06 0.00 0.00 176.91 179.76 1keq h PHE 226 N 0.28 1.11 0.00 -0.22 -1.00 -1.12 -1.70 116.94 114.29 1keq h PHE 226 Ca 0.06 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.86 1keq h PHE 226 Cb 0.40 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 39.60 1keq h PHE 226 CO 0.01 0.54 0.00 0.54 -1.61 0.00 0.00 178.31 177.79 1keq n ARG 227 N -4.52 0.87 0.00 1.51 1.74 -0.68 -2.69 116.66 112.89 1keq n ARG 227 Ca 0.16 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.36 1keq n ARG 227 Cb 0.24 -1.28 0.24 0.00 -1.02 0.00 0.00 32.46 30.64 1keq n ARG 227 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1keq n THR 228 N -0.78 0.00 -1.78 0.55 -2.24 -0.64 -4.71 114.28 104.69 1keq n THR 228 Ca 0.11 -0.15 -0.31 0.00 -2.27 0.00 0.00 64.05 61.44 1keq n THR 228 Cb 0.05 0.65 0.04 0.00 -2.10 0.00 0.00 70.33 68.97 1keq n THR 228 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1keq s LEU 229 N -2.55 3.04 0.07 3.22 1.43 -1.10 -4.86 118.68 117.93 1keq s LEU 229 Ca 0.21 1.36 0.06 0.00 -1.03 0.00 0.00 54.13 54.74 1keq s LEU 229 Cb 0.19 -4.26 -0.03 0.00 0.03 0.00 0.00 46.19 42.12 1keq s LEU 229 CO 0.56 -1.25 -0.17 -0.76 0.23 0.00 0.00 176.35 174.97 1keq s LEU 230 N -5.37 2.24 0.19 1.79 1.43 0.32 -0.97 118.68 118.31 1keq s LEU 230 Ca 0.57 -0.58 0.11 0.00 -1.03 0.00 0.00 54.13 53.21 1keq s LEU 230 Cb -0.12 -0.71 -0.07 0.00 0.03 0.00 0.00 46.19 45.31 1keq s LEU 230 CO 0.54 0.03 1.34 -0.26 0.23 0.00 0.00 176.35 178.22 1keq h PHE 231 N 4.49 0.00 -4.30 0.29 0.04 -0.44 -3.33 116.94 113.69 1keq h PHE 231 Ca -0.42 0.00 -0.50 0.00 2.80 0.00 0.00 57.97 59.85 1keq h PHE 231 Cb 1.18 0.00 0.06 0.00 2.20 0.00 0.00 35.95 39.39 1keq h PHE 231 CO 0.58 0.74 0.39 -1.54 -0.60 0.00 0.00 178.31 177.89 1keq s SER 232 N -6.55 6.07 0.55 2.17 1.04 -1.23 -4.54 113.70 111.20 1keq s SER 232 Ca 0.02 1.55 0.08 0.00 0.48 0.00 0.00 55.95 58.08 1keq s SER 232 Cb 0.09 -2.49 0.07 0.00 0.10 0.00 0.00 66.02 63.78 1keq s SER 232 CO 0.78 -0.98 0.75 -0.83 0.98 0.00 0.00 173.24 173.95 1keq s GLY 233 N -3.66 1.80 0.35 7.32 0.00 -1.26 -1.23 107.32 110.64 1keq s GLY 233 Ca 0.58 -1.92 -0.28 0.00 0.00 0.00 0.00 44.72 43.09 1keq s GLY 233 CO 0.47 -1.54 1.45 0.54 0.00 0.00 0.00 173.10 174.02 1keq n ARG 234 N -2.21 2.52 -0.16 2.90 1.74 -1.26 -2.09 116.66 118.10 1keq n ARG 234 Ca 0.13 0.88 0.00 0.00 -0.77 0.00 0.00 57.85 58.10 1keq n ARG 234 Cb 0.61 -2.58 0.00 0.00 -1.02 0.00 0.00 32.46 29.46 1keq n ARG 234 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1keq n GLY 235 N 0.82 2.31 3.98 -0.13 0.00 -1.26 -5.02 105.19 105.88 1keq n GLY 235 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 1keq n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1keq s GLU 236 N -0.13 3.25 0.25 1.61 2.02 -0.89 -5.04 118.70 119.77 1keq s GLU 236 Ca 0.00 -0.85 -0.30 0.00 0.02 0.00 0.00 54.97 53.84 1keq s GLU 236 Cb 0.00 -2.82 -0.11 0.00 0.10 0.00 0.00 34.13 31.30 1keq s GLU 236 CO 0.00 0.18 1.52 -2.00 0.02 0.00 0.00 175.26 174.98 1keq s GLU 237 N -4.13 4.20 0.30 1.61 2.12 -1.26 -4.86 118.70 116.67 1keq s GLU 237 Ca 0.41 2.42 -0.30 0.00 0.36 0.00 0.00 54.97 57.86 1keq s GLU 237 Cb -0.09 -3.08 -0.12 0.00 0.26 0.00 0.00 34.13 31.10 1keq s GLU 237 CO 0.31 -0.53 1.54 0.39 -0.54 0.00 0.00 175.26 176.42 1keq n GLU 238 N 2.54 2.55 -3.72 4.30 1.02 -1.26 -4.81 120.64 121.27 1keq n GLU 238 Ca 0.08 0.91 -0.30 0.00 -0.02 0.00 0.00 57.16 57.83 1keq n GLU 238 Cb 0.39 -2.65 -0.15 0.00 -0.02 0.00 0.00 31.44 29.01 1keq n GLU 238 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1keq s ASP 239 N 0.35 3.99 0.19 1.62 2.15 -1.26 -5.00 116.67 118.72 1keq s ASP 239 Ca 0.63 -1.62 -0.33 0.00 0.43 0.00 0.00 52.55 51.66 1keq s ASP 239 Cb -0.52 -0.83 -0.13 0.00 -0.30 0.00 0.00 42.92 41.14 1keq s ASP 239 CO 0.51 -0.42 1.67 0.52 -0.17 0.00 0.00 175.17 177.28 1keq n VAL 240 N 4.86 0.03 -2.74 1.11 0.31 -1.26 0.27 118.33 120.91 1keq n VAL 240 Ca -0.02 -0.01 -0.42 0.00 -0.01 0.00 0.00 64.34 63.88 1keq n VAL 240 Cb 0.42 -1.82 -0.03 0.00 -0.91 0.00 0.00 33.84 31.49 1keq n VAL 240 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1keq s MET 241 N 1.03 3.44 0.05 5.55 1.75 -0.14 -4.62 119.30 126.36 1keq s MET 241 Ca 0.76 -1.14 -0.09 0.00 -1.25 0.00 0.00 55.69 53.96 1keq s MET 241 Cb -0.57 -4.82 0.00 0.00 2.84 0.00 0.00 34.83 32.29 1keq s MET 241 CO 0.35 -1.98 0.20 0.14 -0.65 0.00 0.00 175.02 173.07 1keq s VAL 242 N 4.16 0.11 -1.11 10.11 -7.23 -1.26 -4.59 120.40 120.60 1keq s VAL 242 Ca 0.35 -0.95 -0.07 0.00 -1.81 0.00 0.00 61.98 59.51 1keq s VAL 242 Cb -0.06 -1.00 0.01 0.00 0.56 0.00 0.00 36.38 35.88 1keq s VAL 242 CO -0.02 -0.52 0.87 0.59 -0.31 0.00 0.00 175.10 175.71 1keq n ASN 243 N 0.53 -5.46 -3.57 4.85 3.02 -0.26 -4.85 115.26 109.52 1keq n ASN 243 Ca -0.18 -0.40 -0.41 0.00 -0.03 0.00 0.00 54.58 53.57 1keq n ASN 243 Cb 0.60 -4.10 0.00 0.00 -0.61 0.00 0.00 39.78 35.67 1keq n ASN 243 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1keq n ASN 244 N -2.02 7.58 -4.12 6.41 6.94 -1.11 -4.90 115.26 124.04 1keq n ASN 244 Ca -0.01 -3.28 -0.12 0.00 -0.02 0.00 0.00 54.58 51.15 1keq n ASN 244 Cb 0.56 -1.32 -0.11 0.00 -2.36 0.00 0.00 39.78 36.54 1keq n ASN 244 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 1keq s TYR 245 N -1.84 0.80 -0.04 -2.53 -0.85 -1.26 -4.46 117.35 107.17 1keq s TYR 245 Ca 0.48 -0.68 -0.09 0.00 -0.52 0.00 0.00 57.07 56.27 1keq s TYR 245 Cb 0.17 -0.47 -0.05 0.00 0.38 0.00 0.00 41.96 42.00 1keq s TYR 245 CO -0.09 -0.10 0.25 0.50 -1.52 0.00 0.00 175.55 174.60 1keq s ARG 246 N -2.57 3.61 0.79 -3.49 3.52 -1.26 -5.07 118.95 114.48 1keq s ARG 246 Ca -0.00 0.03 -0.13 0.00 -0.13 0.00 0.00 55.73 55.49 1keq s ARG 246 Cb -0.03 -3.16 0.07 0.00 -1.56 0.00 0.00 34.95 30.27 1keq s ARG 246 CO -0.02 0.71 1.20 -1.25 -0.81 0.00 0.00 175.30 175.13 1keq s PRO 247 N -1.31 1.76 0.48 5.12 0.04 -1.26 -4.67 135.00 135.17 1keq s PRO 247 Ca 0.22 1.72 -0.24 0.00 0.04 0.00 0.00 61.00 62.74 1keq s PRO 247 Cb -0.14 -1.79 -0.07 0.00 0.04 0.00 0.00 34.50 32.54 1keq s PRO 247 CO 0.11 -2.11 1.41 -0.51 0.04 0.00 0.00 177.00 175.93 1keq s LEU 248 N -5.61 4.02 0.13 -3.56 1.43 -1.26 -4.35 118.68 109.47 1keq s LEU 248 Ca 0.73 2.87 0.10 0.00 -1.03 0.00 0.00 54.13 56.80 1keq s LEU 248 Cb -0.28 -4.05 -0.04 0.00 0.03 0.00 0.00 46.19 41.85 1keq s LEU 248 CO 0.50 -1.32 -0.22 -1.10 0.23 0.00 0.00 176.35 174.44 1keq s GLN 249 N -2.61 1.60 0.34 1.70 -1.52 0.74 -4.97 119.66 114.94 1keq s GLN 249 Ca 0.65 -1.28 -0.28 0.00 -1.95 0.00 0.00 55.36 52.50 1keq s GLN 249 Cb -0.43 -2.00 -0.10 0.00 -0.22 0.00 0.00 33.01 30.26 1keq s GLN 249 CO 0.54 0.46 1.25 -1.25 -0.25 0.00 0.00 175.29 176.03 1keq s PRO 250 N -2.14 4.32 0.31 2.91 0.04 -1.26 -4.37 135.00 134.80 1keq s PRO 250 Ca 0.16 2.07 0.04 0.00 0.04 0.00 0.00 61.00 63.31 1keq s PRO 250 Cb -0.10 -2.99 0.51 0.00 0.04 0.00 0.00 34.50 31.96 1keq s PRO 250 CO 0.08 -0.17 1.80 1.25 0.04 0.00 0.00 177.00 180.00 1keq h LEU 251 N 3.26 0.47 0.00 -3.56 5.85 -1.93 -3.44 115.31 115.97 1keq h LEU 251 Ca -0.49 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.11 1keq h LEU 251 Cb 1.23 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1keq h LEU 251 CO 0.65 0.64 0.00 0.54 -0.34 0.00 0.00 178.44 179.93 1keq n ARG 252 N -4.20 0.00 -0.56 1.25 5.12 -1.26 -2.84 116.66 114.17 1keq n ARG 252 Ca 0.00 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 56.03 1keq n ARG 252 Cb 0.33 0.00 0.35 0.00 -1.16 0.00 0.00 32.46 31.98 1keq n ARG 252 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1keq n ASP 253 N 3.98 4.58 -4.76 0.55 5.75 -1.26 -4.99 116.55 120.41 1keq n ASP 253 Ca 0.00 -2.32 -0.35 0.00 -0.01 0.00 0.00 54.79 52.11 1keq n ASP 253 Cb 0.00 -0.56 0.03 0.00 -1.03 0.00 0.00 41.12 39.55 1keq n ASP 253 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1keq s ARG 254 N -1.61 3.06 -0.28 0.11 0.52 -1.13 -4.99 118.95 114.63 1keq s ARG 254 Ca 0.51 1.69 -0.20 0.00 -0.52 0.00 0.00 55.73 57.22 1keq s ARG 254 Cb 0.31 -1.96 -0.01 0.00 0.52 0.00 0.00 34.95 33.81 1keq s ARG 254 CO 0.28 -1.10 0.62 -1.59 0.02 0.00 0.00 175.30 173.52 1keq s LYS 255 N -3.42 4.00 -0.39 3.54 -2.85 -1.26 -5.03 119.74 114.33 1keq s LYS 255 Ca 0.74 0.40 -0.15 0.00 -1.00 0.00 0.00 55.97 55.97 1keq s LYS 255 Cb -0.27 -3.69 0.01 0.00 -2.06 0.00 0.00 37.83 31.82 1keq s LYS 255 CO 0.32 -0.48 0.31 -1.17 0.10 0.00 0.00 175.35 174.43 1keq s LEU 256 N 2.54 4.89 0.03 2.77 2.96 -1.26 -4.54 118.68 126.07 1keq s LEU 256 Ca 0.25 -0.71 0.02 0.00 -0.22 0.00 0.00 54.13 53.47 1keq s LEU 256 Cb -0.15 -2.20 -0.04 0.00 0.50 0.00 0.00 46.19 44.30 1keq s LEU 256 CO 0.10 -0.41 0.03 -0.13 -1.32 0.00 0.00 176.35 174.62 1keq s ARG 257 N 1.78 2.82 0.09 1.98 0.52 -0.50 -1.41 118.95 124.23 1keq s ARG 257 Ca 0.07 -0.65 0.07 0.00 -0.52 0.00 0.00 55.73 54.70 1keq s ARG 257 Cb -0.18 -2.70 -0.04 0.00 0.52 0.00 0.00 34.95 32.55 1keq s ARG 257 CO 0.11 0.60 -0.12 -1.54 0.02 0.00 0.00 175.30 174.37 1keq s SER 258 N -1.92 4.26 0.00 0.23 1.04 -0.13 -0.06 113.70 117.12 1keq s SER 258 Ca 0.24 -0.40 0.27 0.00 0.48 0.00 0.00 55.95 56.53 1keq s SER 258 Cb -0.12 -0.78 0.91 0.00 0.10 0.00 0.00 66.02 66.14 1keq s SER 258 CO 0.15 0.19 1.66 -1.54 0.98 0.00 0.00 173.24 174.69 1keq n SER 259 N 0.87 1.43 -4.18 7.02 3.41 0.01 -1.45 113.62 120.72 1keq n SER 259 Ca -0.14 -1.34 -0.20 0.00 -0.26 0.00 0.00 58.87 56.93 1keq n SER 259 Cb 0.52 0.05 -0.13 0.00 -0.26 0.00 0.00 64.21 64.39 1keq n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1keq s PHE 260 N -2.15 1.31 0.31 7.33 -0.71 -1.26 -4.89 117.98 117.92 1keq s PHE 260 Ca 0.33 -0.41 -0.30 0.00 -1.04 0.00 0.00 56.93 55.51 1keq s PHE 260 Cb 0.20 -0.75 -0.12 0.00 -1.21 0.00 0.00 43.02 41.14 1keq s PHE 260 CO 0.39 0.07 1.55 0.54 -1.34 0.00 0.00 175.22 176.43 1keq n ARG 261 N 1.50 2.63 0.00 1.99 1.74 -1.26 -4.68 116.66 118.58 1keq n ARG 261 Ca -0.20 0.93 0.14 0.00 -0.77 0.00 0.00 57.85 57.95 1keq n ARG 261 Cb 0.54 -2.69 0.53 0.00 -1.02 0.00 0.00 32.46 29.82 1keq n ARG 261 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39