#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hrp s THR 32 N 0.00 1.13 0.25 0.00 -1.32 -1.26 -4.62 115.64 109.82 3hrp s THR 32 Ca 0.00 -1.03 -0.31 0.00 -1.21 0.00 0.00 61.69 59.14 3hrp s THR 32 Cb 0.00 -1.03 -0.11 0.00 -1.51 0.00 0.00 72.50 69.85 3hrp s THR 32 CO 0.00 -0.01 1.58 -0.47 -2.21 0.00 0.00 174.62 173.51 3hrp s TYR 33 N -0.88 2.89 -0.26 9.09 5.04 -1.26 -4.90 117.35 127.06 3hrp s TYR 33 Ca 0.01 0.72 -0.01 0.00 -2.44 0.00 0.00 57.07 55.36 3hrp s TYR 33 Cb -0.08 -4.01 0.04 0.00 0.35 0.00 0.00 41.96 38.26 3hrp s TYR 33 CO 0.01 -3.51 -0.06 0.34 -1.34 0.00 0.00 175.55 171.00 3hrp s ASP 34 N 0.70 4.40 0.51 4.32 -1.08 -1.26 -5.00 116.67 119.27 3hrp s ASP 34 Ca 0.66 -1.04 0.22 0.00 -0.52 0.00 0.00 52.55 51.86 3hrp s ASP 34 Cb -0.46 -1.65 1.35 0.00 -1.46 0.00 0.00 42.92 40.70 3hrp s ASP 34 CO 0.41 -0.16 2.10 1.55 0.52 0.00 0.00 175.17 179.59 3hrp h PRO 35 N 7.97 0.00 0.00 4.34 0.13 -1.99 -1.90 132.00 140.55 3hrp h PRO 35 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3hrp h PRO 35 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3hrp h PRO 35 CO 0.55 0.10 0.00 0.09 -0.23 0.00 0.00 178.00 178.51 3hrp n ASN 36 N -4.07 0.06 -4.79 1.44 3.02 -1.26 -4.84 115.26 104.82 3hrp n ASN 36 Ca -0.02 0.51 -0.29 0.00 -0.03 0.00 0.00 54.58 54.74 3hrp n ASN 36 Cb 0.18 -0.52 -0.06 0.00 -0.61 0.00 0.00 39.78 38.77 3hrp n ASN 36 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3hrp s GLN 37 N -3.01 2.94 0.91 3.52 -1.52 -0.72 -5.11 119.66 116.67 3hrp s GLN 37 Ca 0.11 -0.72 -0.12 0.00 -1.95 0.00 0.00 55.36 52.68 3hrp s GLN 37 Cb 0.15 -2.73 0.14 0.00 -0.22 0.00 0.00 33.01 30.35 3hrp s GLN 37 CO 0.45 0.55 1.12 -1.25 -0.25 0.00 0.00 175.29 175.90 3hrp s PRO 38 N -2.61 1.13 0.04 2.91 0.04 -1.26 -4.91 135.00 130.33 3hrp s PRO 38 Ca 0.30 0.45 -0.19 0.00 0.04 0.00 0.00 61.00 61.60 3hrp s PRO 38 Cb -0.12 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.54 3hrp s PRO 38 CO 0.23 -2.24 0.56 0.08 0.04 0.00 0.00 177.00 175.67 3hrp s VAL 39 N -3.15 4.83 0.14 -0.36 1.01 -1.26 -4.69 120.40 116.91 3hrp s VAL 39 Ca 0.64 1.18 0.08 0.00 0.00 0.00 0.00 61.98 63.88 3hrp s VAL 39 Cb -0.16 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 3hrp s VAL 39 CO 0.55 0.51 -0.17 0.42 0.00 0.00 0.00 175.10 176.40 3hrp s THR 40 N -0.78 1.63 -0.09 3.92 -4.23 -1.05 -4.85 115.64 110.19 3hrp s THR 40 Ca 0.29 -1.76 0.02 0.00 -1.18 0.00 0.00 61.69 59.06 3hrp s THR 40 Cb -0.19 -1.66 0.02 0.00 1.34 0.00 0.00 72.50 72.00 3hrp s THR 40 CO 0.18 -0.28 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.16 3hrp s VAL 41 N -1.85 1.23 -0.23 2.29 1.01 -1.26 -1.94 120.40 119.64 3hrp s VAL 41 Ca 0.11 -0.49 0.09 0.00 0.00 0.00 0.00 61.98 61.68 3hrp s VAL 41 Cb -0.07 -1.14 -0.20 0.00 0.00 0.00 0.00 36.38 34.97 3hrp s VAL 41 CO 0.05 0.38 -0.10 1.21 0.00 0.00 0.00 175.10 176.64 3hrp n GLU 42 N 4.15 0.68 -3.78 2.72 4.07 0.49 -4.96 120.64 124.01 3hrp n GLU 42 Ca -0.20 0.08 -0.04 0.00 -0.06 0.00 0.00 57.16 56.94 3hrp n GLU 42 Cb 0.51 -1.51 -0.01 0.00 -0.06 0.00 0.00 31.44 30.37 3hrp n GLU 42 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 3hrp s SER 43 N -6.04 -0.17 0.11 4.31 1.04 -1.01 -5.02 113.70 106.90 3hrp s SER 43 Ca -0.24 -0.47 -0.02 0.00 0.48 0.00 0.00 55.95 55.70 3hrp s SER 43 Cb 0.08 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.74 3hrp s SER 43 CO 0.68 -1.00 0.17 2.22 0.98 0.00 0.00 173.24 176.30 3hrp n PHE 44 N -0.48 -0.96 -0.57 5.02 1.16 -1.26 -0.46 117.46 119.91 3hrp n PHE 44 Ca -0.06 -0.65 -0.29 0.00 -1.87 0.00 0.00 57.45 54.58 3hrp n PHE 44 Cb 0.60 0.20 0.26 0.00 -1.61 0.00 0.00 39.48 38.94 3hrp n PHE 44 CO 0.00 0.00 0.00 -1.25 -1.87 0.00 0.00 176.76 173.64 3hrp s PRO 46 N -2.17 -1.86 0.00 3.97 0.04 -1.26 -4.99 135.00 128.73 3hrp s PRO 46 Ca 0.07 0.37 0.28 0.00 0.04 0.00 0.00 61.00 61.76 3hrp s PRO 46 Cb -0.01 -1.48 1.11 0.00 0.04 0.00 0.00 34.50 34.16 3hrp s PRO 46 CO 0.05 -4.23 1.78 1.33 0.04 0.00 0.00 177.00 175.97 3hrp n VAL 47 N -5.21 0.00 -3.55 -0.36 0.24 -1.26 -4.87 118.33 103.32 3hrp n VAL 47 Ca 0.08 -0.12 -0.11 0.00 -2.04 0.00 0.00 64.34 62.15 3hrp n VAL 47 Cb 0.58 0.15 -0.04 0.00 -1.47 0.00 0.00 33.84 33.06 3hrp n VAL 47 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 3hrp s GLU 48 N -2.33 1.14 0.00 7.34 -1.05 -1.26 -0.53 118.70 122.02 3hrp s GLU 48 Ca 0.31 -0.59 0.00 0.00 -0.15 0.00 0.00 54.97 54.54 3hrp s GLU 48 Cb 0.20 0.51 0.00 0.00 -0.44 0.00 0.00 34.13 34.41 3hrp s GLU 48 CO 0.45 -0.47 0.00 0.41 0.95 0.00 0.00 175.26 176.60 3hrp n GLY 49 N -0.24 -1.27 2.18 -3.83 0.00 -0.69 -4.91 105.19 96.43 3hrp n GLY 49 Ca -0.17 -0.95 -0.19 0.00 0.00 0.00 0.00 46.02 44.72 3hrp n GLY 49 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hrp n LYS 50 N -0.05 1.11 -1.67 1.61 5.02 -1.26 -0.49 118.16 122.42 3hrp n LYS 50 Ca 0.00 -2.23 -0.45 0.00 -2.02 0.00 0.00 58.31 53.61 3hrp n LYS 50 Cb 0.00 0.75 -0.03 0.00 -0.02 0.00 0.00 35.03 35.73 3hrp n LYS 50 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3hrp n LEU 51 N 0.00 3.10 -0.02 -0.35 7.94 -1.26 -1.64 117.00 124.78 3hrp n LEU 51 Ca -0.10 1.12 -0.00 0.00 -1.11 0.00 0.00 56.01 55.91 3hrp n LEU 51 Cb 0.39 -1.43 -0.00 0.00 0.53 0.00 0.00 43.42 42.91 3hrp n LEU 51 CO 0.21 -0.41 -0.00 -1.14 -1.11 0.00 0.00 177.39 174.93 3hrp n ARG 52 N 2.54 -0.36 -1.69 1.96 0.63 0.94 -4.95 116.66 115.72 3hrp n ARG 52 Ca 0.14 0.12 -0.43 0.00 -0.92 0.00 0.00 57.85 56.75 3hrp n ARG 52 Cb 0.30 -3.42 -0.01 0.00 0.45 0.00 0.00 32.46 29.78 3hrp n ARG 52 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 3hrp n GLU 53 N -2.29 2.17 -2.73 -0.14 4.07 -0.65 -4.45 120.64 116.62 3hrp n GLU 53 Ca -0.00 0.77 -0.43 0.00 -0.06 0.00 0.00 57.16 57.44 3hrp n GLU 53 Cb 0.09 -2.40 -0.03 0.00 -0.06 0.00 0.00 31.44 29.05 3hrp n GLU 53 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 3hrp s LYS 54 N -1.17 4.19 -0.08 5.31 2.20 -1.26 -0.58 119.74 128.35 3hrp s LYS 54 Ca 0.61 1.16 0.04 0.00 -0.36 0.00 0.00 55.97 57.43 3hrp s LYS 54 Cb -0.59 -3.66 -0.01 0.00 -1.51 0.00 0.00 37.83 32.06 3hrp s LYS 54 CO 0.56 -0.65 -0.21 0.08 -0.36 0.00 0.00 175.35 174.77 3hrp s VAL 55 N 3.18 2.38 -0.13 4.02 1.01 0.19 -4.39 120.40 126.65 3hrp s VAL 55 Ca 0.41 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 3hrp s VAL 55 Cb -0.15 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 3hrp s VAL 55 CO 0.08 0.56 -0.09 -0.63 0.00 0.00 0.00 175.10 175.03 3hrp s ILE 56 N -0.07 3.46 -0.16 2.22 1.01 -1.26 -0.97 121.20 125.43 3hrp s ILE 56 Ca -0.05 -0.52 -0.02 0.00 0.00 0.00 0.00 60.65 60.06 3hrp s ILE 56 Cb -0.14 -2.48 -0.01 0.00 0.01 0.00 0.00 42.46 39.83 3hrp s ILE 56 CO 0.04 0.52 -0.09 -0.69 0.00 0.00 0.00 174.94 174.72 3hrp s VAL 57 N 0.23 3.29 -0.13 2.92 1.01 0.10 -4.28 120.40 123.52 3hrp s VAL 57 Ca -0.06 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 3hrp s VAL 57 Cb -0.15 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 3hrp s VAL 57 CO 0.04 0.49 0.01 -0.54 0.00 0.00 0.00 175.10 175.10 3hrp s LYS 58 N 0.65 3.46 0.00 2.72 -0.14 0.40 -0.85 119.74 125.99 3hrp s LYS 58 Ca -0.05 -0.42 0.00 0.00 -1.36 0.00 0.00 55.97 54.14 3hrp s LYS 58 Cb -0.15 -2.94 0.00 0.00 -1.68 0.00 0.00 37.83 33.06 3hrp s LYS 58 CO 0.02 0.45 0.00 0.41 -0.76 0.00 0.00 175.35 175.47 3hrp n GLY 59 N 2.94 2.06 3.22 -3.33 0.00 -0.34 -0.38 105.19 109.36 3hrp n GLY 59 Ca -0.18 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 3hrp n GLY 59 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hrp s SER 60 N 2.00 -0.05 -1.04 1.61 1.04 -0.82 -4.27 113.70 112.16 3hrp s SER 60 Ca 0.00 -0.27 -0.02 0.00 0.48 0.00 0.00 55.95 56.14 3hrp s SER 60 Cb 0.00 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.44 3hrp s SER 60 CO 0.00 -0.58 0.30 -3.20 0.98 0.00 0.00 173.24 170.74 3hrp n ASN 61 N 0.66 -4.43 0.11 7.02 5.15 -0.30 -2.54 115.26 120.92 3hrp n ASN 61 Ca -0.19 -0.14 0.13 0.00 -0.60 0.00 0.00 54.58 53.78 3hrp n ASN 61 Cb 0.59 -3.38 0.43 0.00 -0.53 0.00 0.00 39.78 36.89 3hrp n ASN 61 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 3hrp n PHE 62 N -4.05 0.87 -4.75 1.20 3.72 -0.19 -4.77 117.46 109.49 3hrp n PHE 62 Ca -0.09 0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 3hrp n PHE 62 Cb 0.59 -0.94 0.00 0.00 -0.94 0.00 0.00 39.48 38.19 3hrp n PHE 62 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hrp n GLY 63 N 1.04 0.07 0.08 1.37 0.00 -1.26 -4.55 105.19 101.94 3hrp n GLY 63 Ca 0.05 -0.97 0.01 0.00 0.00 0.00 0.00 46.02 45.11 3hrp n GLY 63 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hrp n THR 64 N -0.27 0.57 -3.86 2.61 -2.24 -1.26 -2.40 114.28 107.43 3hrp n THR 64 Ca 0.00 -0.62 -0.35 0.00 -2.27 0.00 0.00 64.05 60.82 3hrp n THR 64 Cb 0.00 0.61 -0.13 0.00 -2.10 0.00 0.00 70.33 68.71 3hrp n THR 64 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hrp s ASP 65 N -0.83 5.08 0.53 3.42 -1.08 -1.26 -4.95 116.67 117.58 3hrp s ASP 65 Ca 0.04 -1.98 0.23 0.00 -0.52 0.00 0.00 52.55 50.31 3hrp s ASP 65 Cb 0.03 -1.76 1.38 0.00 -1.46 0.00 0.00 42.92 41.12 3hrp s ASP 65 CO 0.00 -0.47 2.05 0.11 0.52 0.00 0.00 175.17 177.39 3hrp h LYS 66 N 7.92 0.00 0.00 4.34 1.57 -1.93 -1.99 116.57 126.48 3hrp h LYS 66 Ca -0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3hrp h LYS 66 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 3hrp h LYS 66 CO 0.63 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 180.17 3hrp h SER 67 N 0.00 0.00 -0.39 0.86 4.64 -2.00 -2.10 113.55 114.56 3hrp h SER 67 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3hrp h SER 67 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 3hrp h SER 67 CO -0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 3hrp n LYS 68 N -2.60 3.54 -4.70 4.77 4.76 -0.75 -4.95 118.16 118.24 3hrp n LYS 68 Ca -0.01 -2.87 -0.24 0.00 -2.87 0.00 0.00 58.31 52.33 3hrp n LYS 68 Cb 0.13 -1.91 -0.15 0.00 -1.84 0.00 0.00 35.03 31.26 3hrp n LYS 68 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3hrp s VAL 69 N -2.54 1.32 -0.02 -0.18 1.01 -0.79 -1.22 120.40 117.98 3hrp s VAL 69 Ca 0.45 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.64 3hrp s VAL 69 Cb 0.34 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 35.60 3hrp s VAL 69 CO 0.13 0.29 -0.09 -0.54 0.00 0.00 0.00 175.10 174.89 3hrp s LYS 70 N -0.60 0.94 -0.07 2.72 1.02 0.09 -4.99 119.74 118.85 3hrp s LYS 70 Ca 0.06 -0.32 0.05 0.00 0.02 0.00 0.00 55.97 55.77 3hrp s LYS 70 Cb -0.07 -0.88 -0.01 0.00 -0.52 0.00 0.00 37.83 36.35 3hrp s LYS 70 CO -0.00 0.14 -0.23 0.08 -0.92 0.00 0.00 175.35 174.42 3hrp s VAL 71 N 0.08 2.24 0.00 3.17 1.01 -1.26 -0.67 120.40 124.97 3hrp s VAL 71 Ca -0.01 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.03 3hrp s VAL 71 Cb -0.07 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 3hrp s VAL 71 CO 0.00 0.57 -0.16 -0.31 0.00 0.00 0.00 175.10 175.20 3hrp s TYR 72 N -0.05 1.42 -0.24 5.22 2.02 0.21 -0.42 117.35 125.51 3hrp s TYR 72 Ca -0.06 -0.29 -0.10 0.00 -0.37 0.00 0.00 57.07 56.25 3hrp s TYR 72 Cb -0.15 -0.89 -0.05 0.00 -0.40 0.00 0.00 41.96 40.48 3hrp s TYR 72 CO 0.05 0.00 0.14 -0.06 -1.57 0.00 0.00 175.55 174.10 3hrp s PHE 73 N -0.50 3.26 -0.28 2.71 0.40 0.05 -0.27 117.98 123.35 3hrp s PHE 73 Ca 0.05 0.10 -0.07 0.00 -0.60 0.00 0.00 56.93 56.41 3hrp s PHE 73 Cb -0.07 -2.25 -0.00 0.00 0.51 0.00 0.00 43.02 41.22 3hrp s PHE 73 CO -0.00 -0.01 0.08 0.08 0.70 0.00 0.00 175.22 176.07 3hrp s VAL 74 N 1.11 4.06 0.12 -0.44 1.01 0.36 0.00 120.40 126.62 3hrp s VAL 74 Ca 0.06 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.49 3hrp s VAL 74 Cb -0.14 -3.05 0.01 0.00 0.00 0.00 0.00 36.38 33.20 3hrp s VAL 74 CO 0.05 0.14 0.05 -0.90 0.00 0.00 0.00 175.10 174.44 3hrp n ASP 75 N 4.89 1.76 0.21 3.32 5.68 -0.52 -2.87 116.55 129.02 3hrp n ASP 75 Ca -0.15 -1.46 0.15 0.00 -0.50 0.00 0.00 54.79 52.83 3hrp n ASP 75 Cb 0.49 0.03 0.55 0.00 -1.14 0.00 0.00 41.12 41.04 3hrp n ASP 75 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3hrp h GLU 76 N 0.00 0.00 0.00 0.11 4.11 -1.96 -3.20 114.58 113.64 3hrp h GLU 76 Ca -0.09 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.02 3hrp h GLU 76 Cb 0.29 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.48 3hrp h GLU 76 CO 0.14 0.00 -2.24 0.00 0.07 0.00 0.00 179.01 176.98 3hrp n ALA 77 N -1.96 1.55 -3.63 1.06 0.00 -1.26 -5.08 120.51 111.19 3hrp n ALA 77 Ca 0.02 -1.08 -0.09 0.00 0.00 0.00 0.00 53.44 52.29 3hrp n ALA 77 Cb 0.31 -0.08 -0.02 0.00 0.00 0.00 0.00 19.45 19.66 3hrp n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hrp s ALA 78 N -2.43 -1.44 -0.35 0.00 0.00 -1.21 -5.08 121.76 111.25 3hrp s ALA 78 Ca -0.17 0.15 -0.19 0.00 0.00 0.00 0.00 51.96 51.74 3hrp s ALA 78 Cb 0.06 0.85 -0.00 0.00 0.00 0.00 0.00 23.12 24.03 3hrp s ALA 78 CO 0.64 -0.90 0.59 -1.21 0.00 0.00 0.00 175.76 174.88 3hrp s GLU 79 N -3.78 3.69 -0.35 0.00 2.02 -1.26 -1.44 118.70 117.57 3hrp s GLU 79 Ca 0.06 0.00 -0.17 0.00 0.02 0.00 0.00 54.97 54.88 3hrp s GLU 79 Cb -0.03 -3.80 -0.01 0.00 0.10 0.00 0.00 34.13 30.40 3hrp s GLU 79 CO -0.04 -0.68 0.48 1.03 0.02 0.00 0.00 175.26 176.08 3hrp s ARG 80 N 2.57 3.61 0.23 1.61 1.81 0.10 -4.89 118.95 123.99 3hrp s ARG 80 Ca 0.22 -0.22 -0.30 0.00 -1.72 0.00 0.00 55.73 53.71 3hrp s ARG 80 Cb -0.15 -3.81 -0.10 0.00 -0.45 0.00 0.00 34.95 30.44 3hrp s ARG 80 CO 0.14 -0.61 1.47 -1.17 -0.68 0.00 0.00 175.30 174.44 3hrp s LEU 81 N 2.31 4.38 -0.09 2.53 2.96 -1.26 -0.77 118.68 128.74 3hrp s LEU 81 Ca 0.17 2.65 -0.00 0.00 -0.22 0.00 0.00 54.13 56.73 3hrp s LEU 81 Cb -0.16 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 42.89 3hrp s LEU 81 CO 0.13 -0.73 -0.07 -0.55 -1.32 0.00 0.00 176.35 173.81 3hrp s SER 82 N 0.55 4.62 -0.13 3.68 0.15 0.44 -4.67 113.70 118.35 3hrp s SER 82 Ca 0.62 -0.07 -0.29 0.00 0.70 0.00 0.00 55.95 56.91 3hrp s SER 82 Cb -0.42 -1.34 -0.04 0.00 -1.71 0.00 0.00 66.02 62.51 3hrp s SER 82 CO 0.40 0.31 1.65 -0.89 1.20 0.00 0.00 173.24 175.91 3hrp s THR 83 N -0.46 3.63 -0.21 6.45 2.01 -1.25 -4.45 115.64 121.35 3hrp s THR 83 Ca 0.07 0.74 -0.21 0.00 0.31 0.00 0.00 61.69 62.60 3hrp s THR 83 Cb -0.12 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 68.81 3hrp s THR 83 CO 0.02 -0.15 0.63 -0.69 -0.69 0.00 0.00 174.62 173.74 3hrp s VAL 84 N 4.65 5.01 -0.09 3.82 1.01 -1.26 -0.88 120.40 132.66 3hrp s VAL 84 Ca 0.73 1.18 0.17 0.00 0.00 0.00 0.00 61.98 64.06 3hrp s VAL 84 Cb -0.30 -3.94 -0.25 0.00 0.00 0.00 0.00 36.38 31.89 3hrp s VAL 84 CO 0.29 0.09 0.25 2.30 0.00 0.00 0.00 175.10 178.03 3hrp n ILE 85 N 4.82 0.50 -3.69 2.22 -5.35 0.12 -4.98 119.36 113.01 3hrp n ILE 85 Ca -0.01 -0.55 -0.13 0.00 -0.27 0.00 0.00 62.75 61.79 3hrp n ILE 85 Cb 0.49 -0.19 -0.07 0.00 -1.74 0.00 0.00 39.64 38.14 3hrp n ILE 85 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3hrp s GLY 86 N -4.54 -0.23 -0.13 3.28 0.00 -1.02 -5.00 107.32 99.68 3hrp s GLY 86 Ca -0.07 0.24 -0.11 0.00 0.00 0.00 0.00 44.72 44.78 3hrp s GLY 86 CO 0.74 -0.00 0.34 -1.50 0.00 0.00 0.00 173.10 172.67 3hrp s ILE 87 N -2.41 -0.01 0.32 0.90 2.07 -1.26 -1.03 121.20 119.78 3hrp s ILE 87 Ca -0.06 0.03 0.05 0.00 -1.41 0.00 0.00 60.65 59.26 3hrp s ILE 87 Cb -0.01 -0.49 -0.03 0.00 0.13 0.00 0.00 42.46 42.06 3hrp s ILE 87 CO -0.02 0.01 0.22 1.51 -1.91 0.00 0.00 174.94 174.75 3hrp s ASP 88 N 0.48 1.62 0.66 4.50 1.47 -0.10 -4.89 116.67 120.40 3hrp s ASP 88 Ca -0.02 -1.67 0.41 0.00 1.18 0.00 0.00 52.55 52.44 3hrp s ASP 88 Cb -0.04 0.50 2.24 0.00 -0.34 0.00 0.00 42.92 45.28 3hrp s ASP 88 CO -0.02 -0.99 2.30 -1.13 0.68 0.00 0.00 175.17 176.00 3hrp h ASN 89 N 2.16 0.00 -0.02 2.11 -1.24 -1.73 -1.80 115.58 115.06 3hrp h ASN 89 Ca -0.29 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.72 3hrp h ASN 89 Cb 1.24 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.29 3hrp h ASN 89 CO 0.44 0.00 0.00 0.59 -1.29 0.00 0.00 177.43 177.17 3hrp n ASN 90 N -3.19 1.43 -3.74 1.15 3.02 -1.26 -1.02 115.26 111.64 3hrp n ASN 90 Ca -0.03 -1.29 -0.12 0.00 -0.03 0.00 0.00 54.58 53.11 3hrp n ASN 90 Cb 0.12 -0.01 -0.12 0.00 -0.61 0.00 0.00 39.78 39.16 3hrp n ASN 90 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3hrp s THR 91 N -0.38 -0.02 -0.08 3.41 2.01 -0.68 -1.20 115.64 118.70 3hrp s THR 91 Ca 0.04 0.07 0.05 0.00 0.31 0.00 0.00 61.69 62.15 3hrp s THR 91 Cb 0.02 -0.45 -0.00 0.00 0.01 0.00 0.00 72.50 72.08 3hrp s THR 91 CO 0.04 0.03 -0.24 -0.76 -0.69 0.00 0.00 174.62 172.99 3hrp s LEU 92 N 0.78 2.08 -0.27 4.42 1.43 -0.03 -0.93 118.68 126.17 3hrp s LEU 92 Ca -0.05 -0.54 -0.06 0.00 -1.03 0.00 0.00 54.13 52.45 3hrp s LEU 92 Cb -0.06 -1.39 -0.00 0.00 0.03 0.00 0.00 46.19 44.77 3hrp s LEU 92 CO -0.05 0.19 0.04 -0.31 0.23 0.00 0.00 176.35 176.45 3hrp s TYR 93 N 0.16 3.09 0.25 0.29 1.51 -0.20 -0.73 117.35 121.72 3hrp s TYR 93 Ca -0.13 -0.91 0.01 0.00 -1.01 0.00 0.00 57.07 55.02 3hrp s TYR 93 Cb -0.16 -2.20 -0.05 0.00 -0.11 0.00 0.00 41.96 39.44 3hrp s TYR 93 CO 0.07 -0.54 0.12 0.00 -1.11 0.00 0.00 175.55 174.08 3hrp s LEU 95 N -3.27 2.96 0.11 0.00 1.43 -0.06 -0.64 118.68 119.21 3hrp s LEU 95 Ca 0.38 -0.26 -0.31 0.00 -1.03 0.00 0.00 54.13 52.91 3hrp s LEU 95 Cb 0.07 -1.70 -0.10 0.00 0.03 0.00 0.00 46.19 44.49 3hrp s LEU 95 CO 0.14 0.13 1.83 0.00 0.23 0.00 0.00 176.35 178.68 3hrp s ALA 96 N 0.55 3.73 0.69 4.21 0.00 0.25 -3.86 121.76 127.34 3hrp s ALA 96 Ca -0.05 1.41 -0.07 0.00 0.00 0.00 0.00 51.96 53.24 3hrp s ALA 96 Cb -0.15 -3.77 0.05 0.00 0.00 0.00 0.00 23.12 19.25 3hrp s ALA 96 CO 0.03 -1.26 1.01 -1.25 0.00 0.00 0.00 175.76 174.29 3hrp s PRO 97 N 2.97 2.37 0.19 0.00 0.04 -1.26 -0.04 135.00 139.27 3hrp s PRO 97 Ca 0.81 -0.12 -0.33 0.00 0.04 0.00 0.00 61.00 61.40 3hrp s PRO 97 Cb -0.45 -2.16 -0.14 0.00 0.04 0.00 0.00 34.50 31.79 3hrp s PRO 97 CO 0.37 -1.14 1.41 0.54 0.04 0.00 0.00 177.00 178.21 3hrp n ARG 98 N -2.89 1.84 -3.64 4.56 1.74 -1.26 -4.80 116.66 112.21 3hrp n ARG 98 Ca 0.07 0.66 -0.08 0.00 -0.77 0.00 0.00 57.85 57.73 3hrp n ARG 98 Cb 0.60 -2.32 -0.02 0.00 -1.02 0.00 0.00 32.46 29.70 3hrp n ARG 98 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 3hrp s GLN 99 N 0.02 1.36 0.42 5.56 -2.07 -1.26 -4.89 119.66 118.80 3hrp s GLN 99 Ca 0.73 -0.65 -0.25 0.00 -1.82 0.00 0.00 55.36 53.37 3hrp s GLN 99 Cb -0.72 0.53 -0.08 0.00 -1.09 0.00 0.00 33.01 31.65 3hrp s GLN 99 CO 0.47 -0.61 1.23 -0.51 -1.32 0.00 0.00 175.29 174.55 3hrp s LEU 100 N -2.80 4.14 0.71 2.60 1.43 -1.26 -4.89 118.68 118.62 3hrp s LEU 100 Ca 0.07 2.48 -0.15 0.00 -1.03 0.00 0.00 54.13 55.50 3hrp s LEU 100 Cb -0.03 -4.03 0.03 0.00 0.03 0.00 0.00 46.19 42.19 3hrp s LEU 100 CO -0.03 -0.85 1.21 -2.16 0.23 0.00 0.00 176.35 174.75 3hrp s PRO 101 N -2.39 2.24 0.00 1.29 0.04 -1.26 -4.71 135.00 130.21 3hrp s PRO 101 Ca 0.59 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.41 3hrp s PRO 101 Cb -0.34 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.36 3hrp s PRO 101 CO 0.42 -1.77 0.00 0.41 0.04 0.00 0.00 177.00 176.11 3hrp n GLY 102 N 0.42 -1.73 3.65 0.56 0.00 -0.51 -4.89 105.19 102.69 3hrp n GLY 102 Ca 0.14 -2.17 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 3hrp n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hrp s GLY 103 N 0.00 1.60 -0.06 -0.02 0.00 -1.26 -1.18 107.32 106.41 3hrp s GLY 103 Ca 0.00 0.23 0.05 0.00 0.00 0.00 0.00 44.72 45.00 3hrp s GLY 103 CO 0.00 2.38 -0.21 -1.31 0.00 0.00 0.00 173.10 173.96 3hrp s ASN 104 N 1.82 2.61 0.63 1.64 0.01 0.37 -4.82 114.94 117.20 3hrp s ASN 104 Ca 0.50 -0.44 -0.14 0.00 -0.71 0.00 0.00 52.86 52.07 3hrp s ASN 104 Cb -0.17 -0.88 -0.02 0.00 0.41 0.00 0.00 41.25 40.59 3hrp s ASN 104 CO 0.13 0.17 1.06 -0.13 -1.51 0.00 0.00 177.10 176.83 3hrp s ARG 105 N 0.10 3.16 -0.14 -0.60 0.52 -1.14 -0.16 118.95 120.70 3hrp s ARG 105 Ca -0.08 1.14 -0.05 0.00 -0.52 0.00 0.00 55.73 56.23 3hrp s ARG 105 Cb -0.14 -2.01 -0.03 0.00 0.52 0.00 0.00 34.95 33.28 3hrp s ARG 105 CO 0.04 -0.93 0.01 0.42 0.02 0.00 0.00 175.30 174.87 3hrp s ILE 106 N -2.62 4.39 -0.14 1.52 1.01 -1.26 -0.48 121.20 123.62 3hrp s ILE 106 Ca 0.62 -0.19 -0.00 0.00 0.00 0.00 0.00 60.65 61.08 3hrp s ILE 106 Cb -0.16 -2.92 -0.01 0.00 0.01 0.00 0.00 42.46 39.38 3hrp s ILE 106 CO 0.42 0.52 -0.13 -0.75 0.00 0.00 0.00 174.94 175.01 3hrp s LYS 107 N -0.07 3.38 -0.15 2.79 2.20 0.63 -0.98 119.74 127.55 3hrp s LYS 107 Ca 0.04 -0.68 -0.01 0.00 -0.36 0.00 0.00 55.97 54.96 3hrp s LYS 107 Cb -0.13 -2.65 -0.01 0.00 -1.51 0.00 0.00 37.83 33.53 3hrp s LYS 107 CO 0.02 0.18 -0.11 0.08 -0.36 0.00 0.00 175.35 175.17 3hrp s VAL 108 N 0.43 3.18 -0.14 4.02 1.01 0.38 -0.62 120.40 128.66 3hrp s VAL 108 Ca -0.10 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.30 3hrp s VAL 108 Cb -0.16 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.87 3hrp s VAL 108 CO 0.05 0.50 -0.21 -0.63 0.00 0.00 0.00 175.10 174.82 3hrp s ILE 109 N 0.56 2.20 -0.14 2.22 1.01 0.15 -1.06 121.20 126.14 3hrp s ILE 109 Ca -0.07 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.63 3hrp s ILE 109 Cb -0.15 -1.88 0.04 0.00 0.01 0.00 0.00 42.46 40.47 3hrp s ILE 109 CO 0.03 0.54 -0.04 -0.69 0.00 0.00 0.00 174.94 174.79 3hrp s VAL 110 N 0.72 0.92 -1.43 2.92 1.01 -0.31 -0.73 120.40 123.51 3hrp s VAL 110 Ca -0.09 -0.44 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 3hrp s VAL 110 Cb -0.16 -1.10 0.04 0.00 0.00 0.00 0.00 36.38 35.16 3hrp s VAL 110 CO 0.00 0.17 0.70 -0.67 0.00 0.00 0.00 175.10 175.31 3hrp n ASP 111 N 4.95 -2.07 0.00 3.32 2.03 -0.36 -0.74 116.55 123.69 3hrp n ASP 111 Ca -0.11 -0.88 0.00 0.00 0.52 0.00 0.00 54.79 54.32 3hrp n ASP 111 Cb 0.48 -3.62 0.00 0.00 -0.72 0.00 0.00 41.12 37.27 3hrp n ASP 111 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hrp n GLY 112 N -1.70 3.10 3.64 0.27 0.00 -1.26 -5.01 105.19 104.23 3hrp n GLY 112 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 3hrp n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hrp s LYS 113 N -0.44 4.17 -0.13 1.61 1.02 0.09 -5.02 119.74 121.03 3hrp s LYS 113 Ca 0.00 0.76 0.00 0.00 0.02 0.00 0.00 55.97 56.75 3hrp s LYS 113 Cb 0.00 -3.63 -0.01 0.00 -0.52 0.00 0.00 37.83 33.66 3hrp s LYS 113 CO 0.00 -0.43 -0.14 -2.00 -0.92 0.00 0.00 175.35 171.87 3hrp s GLU 114 N 2.53 3.36 -0.01 1.68 2.12 -1.26 -1.16 118.70 125.96 3hrp s GLU 114 Ca 0.31 -0.70 0.02 0.00 0.36 0.00 0.00 54.97 54.96 3hrp s GLU 114 Cb -0.16 -2.62 0.00 0.00 0.26 0.00 0.00 34.13 31.62 3hrp s GLU 114 CO 0.09 0.21 -0.06 0.14 -0.54 0.00 0.00 175.26 175.09 3hrp s VAL 115 N 0.36 0.51 -0.06 3.70 -7.23 -0.23 -5.01 120.40 112.46 3hrp s VAL 115 Ca -0.11 -0.24 0.05 0.00 -1.81 0.00 0.00 61.98 59.87 3hrp s VAL 115 Cb -0.16 -0.46 -0.01 0.00 0.56 0.00 0.00 36.38 36.31 3hrp s VAL 115 CO 0.06 0.16 -0.23 -0.89 -0.31 0.00 0.00 175.10 173.89 3hrp s THR 116 N 0.09 2.25 0.64 5.32 2.01 -1.26 -0.47 115.64 124.22 3hrp s THR 116 Ca -0.01 -1.00 -0.16 0.00 0.31 0.00 0.00 61.69 60.83 3hrp s THR 116 Cb -0.05 -1.83 -0.01 0.00 0.01 0.00 0.00 72.50 70.62 3hrp s THR 116 CO -0.00 0.57 1.14 0.42 -0.69 0.00 0.00 174.62 176.06 3hrp s THR 117 N -0.22 2.97 0.07 -0.82 -4.23 -0.15 -4.96 115.64 108.30 3hrp s THR 117 Ca -0.01 0.50 -0.16 0.00 -1.18 0.00 0.00 61.69 60.84 3hrp s THR 117 Cb -0.13 -3.07 -0.16 0.00 1.34 0.00 0.00 72.50 70.48 3hrp s THR 117 CO 0.03 -0.23 1.28 0.44 -0.54 0.00 0.00 174.62 175.60 3hrp h ASP 118 N 0.29 0.72 -4.60 3.99 3.32 -1.93 -3.44 116.42 114.77 3hrp h ASP 118 Ca -0.48 -0.61 -0.47 0.00 0.02 0.00 0.00 57.03 55.49 3hrp h ASP 118 Cb 1.26 -0.21 0.10 0.00 0.22 0.00 0.00 39.33 40.70 3hrp h ASP 118 CO 0.54 1.21 0.41 -0.83 -1.72 0.00 0.00 179.24 178.85 3hrp s GLY 119 N -3.92 1.59 0.09 2.75 0.00 -1.26 -5.06 107.32 101.52 3hrp s GLY 119 Ca -0.12 -0.61 0.10 0.00 0.00 0.00 0.00 44.72 44.08 3hrp s GLY 119 CO 0.85 -0.14 -0.25 -0.51 0.00 0.00 0.00 173.10 173.05 3hrp s THR 120 N -3.55 2.06 -0.27 0.90 -4.23 -1.26 -4.46 115.64 104.83 3hrp s THR 120 Ca 0.62 -1.57 -0.11 0.00 -1.18 0.00 0.00 61.69 59.45 3hrp s THR 120 Cb -0.11 -1.81 -0.05 0.00 1.34 0.00 0.00 72.50 71.87 3hrp s THR 120 CO 0.49 0.14 0.18 0.12 -0.54 0.00 0.00 174.62 175.02 3hrp s PHE 121 N -0.99 3.24 -0.47 3.99 5.36 0.78 -4.78 117.98 125.11 3hrp s PHE 121 Ca 0.11 0.14 -0.22 0.00 -0.96 0.00 0.00 56.93 56.00 3hrp s PHE 121 Cb -0.10 -2.36 0.03 0.00 -0.34 0.00 0.00 43.02 40.26 3hrp s PHE 121 CO 0.04 -0.11 0.77 0.21 -1.46 0.00 0.00 175.22 174.67 3hrp s LYS 122 N 1.61 3.33 -0.02 10.12 2.36 0.31 -0.48 119.74 136.97 3hrp s LYS 122 Ca 0.07 -0.29 -0.22 0.00 -2.55 0.00 0.00 55.97 52.99 3hrp s LYS 122 Cb -0.15 -3.98 -0.05 0.00 -1.05 0.00 0.00 37.83 32.59 3hrp s LYS 122 CO 0.10 -1.18 0.64 -0.47 1.55 0.00 0.00 175.35 175.98 3hrp s TYR 123 N 3.24 3.65 -0.30 4.03 5.04 -0.32 -1.71 117.35 130.98 3hrp s TYR 123 Ca 0.27 1.22 -0.09 0.00 -2.44 0.00 0.00 57.07 56.03 3hrp s TYR 123 Cb -0.13 -2.69 -0.01 0.00 0.35 0.00 0.00 41.96 39.48 3hrp s TYR 123 CO 0.20 0.25 0.13 -2.00 -1.34 0.00 0.00 175.55 172.79 3hrp s GLU 124 N 0.17 3.34 0.07 4.97 2.12 0.35 -1.43 118.70 128.30 3hrp s GLU 124 Ca 0.33 -0.71 -0.12 0.00 0.36 0.00 0.00 54.97 54.84 3hrp s GLU 124 Cb -0.18 -3.49 -0.06 0.00 0.26 0.00 0.00 34.13 30.65 3hrp s GLU 124 CO 0.18 -0.39 0.43 -1.14 -0.54 0.00 0.00 175.26 173.80 3hrp s GLN 125 N 1.59 3.85 -0.04 4.30 0.74 -1.26 -4.42 119.66 124.41 3hrp s GLN 125 Ca 0.04 0.30 0.02 0.00 0.05 0.00 0.00 55.36 55.77 3hrp s GLN 125 Cb -0.17 -3.04 -0.03 0.00 1.10 0.00 0.00 33.01 30.87 3hrp s GLN 125 CO 0.05 0.58 -0.07 0.00 -0.55 0.00 0.00 175.29 175.30 3hrp s ALA 126 N -1.33 2.99 0.01 1.58 0.00 0.29 -4.99 121.76 120.33 3hrp s ALA 126 Ca 0.31 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.35 3hrp s ALA 126 Cb -0.15 -1.20 -0.01 0.00 0.00 0.00 0.00 23.12 21.76 3hrp s ALA 126 CO 0.17 0.59 -0.05 -0.65 0.00 0.00 0.00 175.76 175.82 3hrp s GLN 127 N -1.01 0.35 -0.16 0.00 -0.21 -1.26 -0.76 119.66 116.62 3hrp s GLN 127 Ca 0.14 -0.37 -0.21 0.00 0.02 0.00 0.00 55.36 54.94 3hrp s GLN 127 Cb -0.11 -0.21 0.05 0.00 1.00 0.00 0.00 33.01 33.74 3hrp s GLN 127 CO 0.03 0.05 0.55 1.21 -2.12 0.00 0.00 175.29 175.01 3hrp s ASN 128 N -0.71 -0.55 -0.15 5.90 3.84 -0.56 -4.49 114.94 118.23 3hrp s ASN 128 Ca -0.05 0.92 -0.02 0.00 0.21 0.00 0.00 52.86 53.93 3hrp s ASN 128 Cb -0.05 0.93 -0.02 0.00 -0.55 0.00 0.00 41.25 41.56 3hrp s ASN 128 CO -0.00 -0.30 -0.07 -0.69 -2.79 0.00 0.00 177.10 173.24 3hrp s VAL 129 N -0.19 3.50 0.12 -5.21 1.01 0.80 -0.38 120.40 120.06 3hrp s VAL 129 Ca -0.04 -0.49 0.05 0.00 0.00 0.00 0.00 61.98 61.50 3hrp s VAL 129 Cb -0.03 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 3hrp s VAL 129 CO 0.03 0.50 -0.12 -0.94 0.00 0.00 0.00 175.10 174.57 3hrp s SER 130 N 0.48 1.78 -0.20 3.32 1.04 -0.05 -0.48 113.70 119.60 3hrp s SER 130 Ca -0.06 -0.87 -0.15 0.00 0.48 0.00 0.00 55.95 55.36 3hrp s SER 130 Cb -0.15 -0.03 -0.04 0.00 0.10 0.00 0.00 66.02 65.90 3hrp s SER 130 CO 0.03 -0.23 0.35 -0.89 0.98 0.00 0.00 173.24 173.49 3hrp s THR 131 N -2.55 5.24 -0.12 2.02 2.01 -1.26 -0.67 115.64 120.30 3hrp s THR 131 Ca 0.10 0.62 -0.24 0.00 0.31 0.00 0.00 61.69 62.47 3hrp s THR 131 Cb -0.02 -3.68 -0.26 0.00 0.01 0.00 0.00 72.50 68.54 3hrp s THR 131 CO 0.02 0.29 0.69 0.40 -0.69 0.00 0.00 174.62 175.32 3hrp h ILE 132 N 4.96 1.50 -1.75 1.82 1.08 -0.88 -3.48 117.51 120.76 3hrp h ILE 132 Ca -0.37 -2.37 0.04 0.00 -0.39 0.00 0.00 64.86 61.76 3hrp h ILE 132 Cb 1.16 3.08 -0.21 0.00 -3.07 0.00 0.00 36.82 37.79 3hrp h ILE 132 CO 0.72 0.60 0.43 -0.55 -0.69 0.00 0.00 178.15 178.66 3hrp s SER 133 N -6.60 -0.46 0.00 1.72 0.15 -1.20 -4.76 113.70 102.54 3hrp s SER 133 Ca -0.19 0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.94 3hrp s SER 133 Cb 0.00 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 3hrp s SER 133 CO 0.72 -0.45 0.00 0.61 1.20 0.00 0.00 173.24 175.32 3hrp n GLY 134 N 0.73 -0.47 3.58 9.45 0.00 -1.26 -1.22 105.19 115.99 3hrp n GLY 134 Ca -0.13 -1.73 -0.12 0.00 0.00 0.00 0.00 46.02 44.05 3hrp n GLY 134 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hrp s SER 135 N -2.73 -0.44 0.62 1.61 0.15 -1.12 -4.78 113.70 107.01 3hrp s SER 135 Ca 0.00 0.55 0.33 0.00 0.70 0.00 0.00 55.95 57.53 3hrp s SER 135 Cb 0.00 0.45 1.90 0.00 -1.71 0.00 0.00 66.02 66.66 3hrp s SER 135 CO 0.00 -0.35 2.19 0.00 1.20 0.00 0.00 173.24 176.28 3hrp h ALA 136 N 2.93 1.47 -0.04 5.45 0.00 -1.37 -1.25 119.26 126.46 3hrp h ALA 136 Ca -0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3hrp h ALA 136 Cb 1.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3hrp h ALA 136 CO 0.29 -0.15 0.00 -1.13 0.00 0.00 0.00 179.25 178.25 3hrp n SER 137 N -3.52 0.53 -3.59 0.00 3.41 -1.26 -4.65 113.62 104.54 3hrp n SER 137 Ca -0.01 -1.41 -0.29 0.00 -0.26 0.00 0.00 58.87 56.90 3hrp n SER 137 Cb 0.21 -0.02 -0.13 0.00 -0.26 0.00 0.00 64.21 64.01 3hrp n SER 137 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3hrp s LYS 138 N -1.95 0.88 -0.27 4.33 1.02 -0.47 -5.10 119.74 118.18 3hrp s LYS 138 Ca 0.34 -1.60 -0.13 0.00 0.02 0.00 0.00 55.97 54.60 3hrp s LYS 138 Cb 0.17 -1.79 -0.04 0.00 -0.52 0.00 0.00 37.83 35.64 3hrp s LYS 138 CO 0.27 -1.17 0.29 0.34 -0.92 0.00 0.00 175.35 174.15 3hrp s ASP 139 N 0.80 6.16 0.00 2.83 -1.08 -1.26 -3.64 116.67 120.47 3hrp s ASP 139 Ca 0.17 0.16 0.00 0.00 -0.52 0.00 0.00 52.55 52.37 3hrp s ASP 139 Cb -0.23 -2.17 0.00 0.00 -1.46 0.00 0.00 42.92 39.06 3hrp s ASP 139 CO -0.01 -0.11 0.00 0.61 0.52 0.00 0.00 175.17 176.17 3hrp n GLY 140 N 4.80 -0.68 0.65 2.66 0.00 -1.00 -4.91 105.19 106.71 3hrp n GLY 140 Ca -0.11 -1.13 0.06 0.00 0.00 0.00 0.00 46.02 44.84 3hrp n GLY 140 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hrp n ASN 141 N 0.00 2.82 -4.68 1.61 3.02 -1.26 -1.24 115.26 115.53 3hrp n ASN 141 Ca 0.00 -1.91 -0.46 0.00 -0.03 0.00 0.00 54.58 52.17 3hrp n ASN 141 Cb 0.00 -0.20 -0.04 0.00 -0.61 0.00 0.00 39.78 38.92 3hrp n ASN 141 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3hrp n ASP 142 N 0.60 3.40 -3.96 6.41 9.92 -1.20 -4.76 116.55 126.95 3hrp n ASP 142 Ca 0.11 1.02 -0.30 0.00 -0.53 0.00 0.00 54.79 55.10 3hrp n ASP 142 Cb 0.41 -1.42 0.21 0.00 -0.64 0.00 0.00 41.12 39.68 3hrp n ASP 142 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 3hrp s ASP 143 N 2.52 2.48 0.00 -2.24 1.01 -1.26 -1.15 116.67 118.02 3hrp s ASP 143 Ca 0.85 0.27 0.00 0.00 0.71 0.00 0.00 52.55 54.38 3hrp s ASP 143 Cb -0.65 -0.29 0.00 0.00 1.01 0.00 0.00 42.92 42.99 3hrp s ASP 143 CO 0.43 -3.13 0.00 0.61 0.21 0.00 0.00 175.17 173.30 3hrp n GLY 144 N -3.25 -0.06 2.83 0.21 0.00 -0.79 -4.43 105.19 99.70 3hrp n GLY 144 Ca 0.16 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 3hrp n GLY 144 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hrp n ASP 145 N 0.00 1.53 -0.33 1.61 5.68 -1.26 -1.26 116.55 122.52 3hrp n ASP 145 Ca 0.00 -2.12 -0.04 0.00 -0.50 0.00 0.00 54.79 52.14 3hrp n ASP 145 Cb 0.00 -0.31 0.10 0.00 -1.14 0.00 0.00 41.12 39.77 3hrp n ASP 145 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 3hrp h LEU 146 N 0.00 1.12 -0.38 -2.12 3.38 -1.89 -1.72 115.31 113.70 3hrp h LEU 146 Ca -0.20 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.57 3hrp h LEU 146 Cb 0.90 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 3hrp h LEU 146 CO 0.28 0.89 -0.51 0.00 0.09 0.00 0.00 178.44 179.19 3hrp h ALA 147 N 1.29 0.76 0.00 1.53 0.00 -1.94 -3.35 119.26 117.55 3hrp h ALA 147 Ca 0.32 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 3hrp h ALA 147 Cb 0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3hrp h ALA 147 CO -0.05 0.64 -1.23 0.43 0.00 0.00 0.00 179.25 179.03 3hrp n SER 148 N -3.36 0.69 -4.74 0.00 7.64 -0.96 -4.89 113.62 107.99 3hrp n SER 148 Ca 0.01 0.27 -0.35 0.00 1.01 0.00 0.00 58.87 59.82 3hrp n SER 148 Cb 0.67 0.70 0.06 0.00 -1.01 0.00 0.00 64.21 64.63 3hrp n SER 148 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hrp s ALA 149 N -3.34 2.34 0.13 -0.43 0.00 -0.69 -4.85 121.76 114.92 3hrp s ALA 149 Ca -0.02 0.84 0.05 0.00 0.00 0.00 0.00 51.96 52.83 3hrp s ALA 149 Cb 0.10 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 3hrp s ALA 149 CO 0.81 -1.50 -0.11 0.15 0.00 0.00 0.00 175.76 175.12 3hrp s LYS 150 N -3.76 1.01 0.17 0.00 1.02 -0.30 -4.33 119.74 113.55 3hrp s LYS 150 Ca 0.74 -1.36 -0.00 0.00 0.02 0.00 0.00 55.97 55.37 3hrp s LYS 150 Cb -0.27 -0.66 -0.04 0.00 -0.52 0.00 0.00 37.83 36.34 3hrp s LYS 150 CO 0.40 0.09 0.07 -0.06 -0.92 0.00 0.00 175.35 174.94 3hrp s PHE 151 N -2.94 1.06 0.20 3.18 0.40 -0.37 -3.27 117.98 116.24 3hrp s PHE 151 Ca 0.13 -1.23 0.00 0.00 -0.60 0.00 0.00 56.93 55.23 3hrp s PHE 151 Cb 0.00 -0.58 0.00 0.00 0.51 0.00 0.00 43.02 42.96 3hrp s PHE 151 CO 0.01 -0.48 0.04 1.63 0.70 0.00 0.00 175.22 177.11 3hrp n LYS 152 N -0.20 1.44 -0.78 0.44 5.02 -1.17 -2.36 118.16 120.54 3hrp n LYS 152 Ca -0.03 -1.43 -0.34 0.00 -2.02 0.00 0.00 58.31 54.49 3hrp n LYS 152 Cb 0.64 0.33 0.13 0.00 -0.02 0.00 0.00 35.03 36.11 3hrp n LYS 152 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 3hrp n TYR 153 N -0.62 -1.75 0.00 2.13 4.19 -1.25 -4.61 117.16 115.25 3hrp n TYR 153 Ca -0.07 0.23 0.00 0.00 3.31 0.00 0.00 57.90 61.38 3hrp n TYR 153 Cb 0.25 -1.57 0.00 0.00 0.49 0.00 0.00 39.34 38.51 3hrp n TYR 153 CO 0.00 0.00 0.00 -2.67 0.91 0.00 0.00 176.86 175.10 3hrp n TRP 155 N -3.91 0.00 -3.62 2.98 2.14 -0.53 0.08 117.44 114.57 3hrp n TRP 155 Ca 0.01 0.00 -0.16 0.00 2.07 0.00 0.00 57.50 59.43 3hrp n TRP 155 Cb 0.62 0.00 -0.07 0.00 -0.81 0.00 0.00 31.31 31.05 3hrp n TRP 155 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 3hrp s GLY 156 N 0.00 -0.42 -0.12 -1.67 0.00 -1.21 -4.01 107.32 99.89 3hrp s GLY 156 Ca 0.00 1.04 -0.15 0.00 0.00 0.00 0.00 44.72 45.61 3hrp s GLY 156 CO 0.00 0.75 0.40 -1.50 0.00 0.00 0.00 173.10 172.75 3hrp s ILE 157 N -1.00 0.01 -0.12 0.90 2.07 -1.26 -1.19 121.20 120.61 3hrp s ILE 157 Ca -0.10 -0.10 0.03 0.00 -1.41 0.00 0.00 60.65 59.07 3hrp s ILE 157 Cb -0.02 -0.60 0.01 0.00 0.13 0.00 0.00 42.46 41.98 3hrp s ILE 157 CO 0.07 -0.05 -0.22 0.00 -1.91 0.00 0.00 174.94 172.82 3hrp s ALA 158 N -0.15 2.17 -0.30 1.50 0.00 0.78 -4.49 121.76 121.26 3hrp s ALA 158 Ca -0.03 -1.02 -0.19 0.00 0.00 0.00 0.00 51.96 50.72 3hrp s ALA 158 Cb -0.03 -0.91 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 3hrp s ALA 158 CO 0.02 0.08 0.59 0.00 0.00 0.00 0.00 175.76 176.44 3hrp s ALA 159 N 0.67 3.54 -0.30 0.00 0.00 -1.26 -0.92 121.76 123.48 3hrp s ALA 159 Ca -0.11 -0.69 0.16 0.00 0.00 0.00 0.00 51.96 51.31 3hrp s ALA 159 Cb -0.16 -3.04 0.50 0.00 0.00 0.00 0.00 23.12 20.42 3hrp s ALA 159 CO 0.02 -1.02 1.41 1.33 0.00 0.00 0.00 175.76 177.49 3hrp n VAL 160 N 5.35 2.10 0.00 0.00 0.24 -0.63 -4.85 118.33 120.54 3hrp n VAL 160 Ca -0.02 -1.73 0.00 0.00 -2.04 0.00 0.00 64.34 60.55 3hrp n VAL 160 Cb 0.49 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 3hrp n VAL 160 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hrp n GLY 161 N -0.31 -1.35 3.37 7.63 0.00 -1.24 -4.88 105.19 108.41 3hrp n GLY 161 Ca 0.20 -1.56 -0.24 0.00 0.00 0.00 0.00 46.02 44.42 3hrp n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hrp n ASN 162 N -1.37 -4.02 -2.89 1.61 3.02 -1.26 -1.49 115.26 108.86 3hrp n ASN 162 Ca 0.00 -0.41 -0.22 0.00 -0.03 0.00 0.00 54.58 53.93 3hrp n ASN 162 Cb 0.00 -3.31 0.03 0.00 -0.61 0.00 0.00 39.78 35.90 3hrp n ASN 162 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3hrp n ASN 163 N -2.34 -6.01 -4.16 6.41 3.02 -1.26 -4.67 115.26 106.24 3hrp n ASN 163 Ca -0.02 -0.27 -0.25 0.00 -0.03 0.00 0.00 54.58 54.02 3hrp n ASN 163 Cb 0.55 -4.84 -0.15 0.00 -0.61 0.00 0.00 39.78 34.73 3hrp n ASN 163 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3hrp s THR 164 N -3.16 1.37 0.05 3.41 2.01 -0.56 -1.39 115.64 117.38 3hrp s THR 164 Ca 0.28 -0.73 0.02 0.00 0.31 0.00 0.00 61.69 61.56 3hrp s THR 164 Cb -0.12 -1.14 -0.03 0.00 0.01 0.00 0.00 72.50 71.21 3hrp s THR 164 CO 0.35 0.39 -0.06 0.68 -0.69 0.00 0.00 174.62 175.28 3hrp s VAL 165 N -0.34 0.49 -0.18 3.82 -7.23 -0.42 -1.60 120.40 114.93 3hrp s VAL 165 Ca 0.05 -1.30 -0.08 0.00 -1.81 0.00 0.00 61.98 58.85 3hrp s VAL 165 Cb -0.07 -0.86 -0.04 0.00 0.56 0.00 0.00 36.38 35.96 3hrp s VAL 165 CO -0.00 -0.55 0.07 -0.76 -0.31 0.00 0.00 175.10 173.54 3hrp s LEU 166 N -1.99 3.87 0.04 1.32 1.02 -0.10 -1.04 118.68 121.80 3hrp s LEU 166 Ca -0.05 0.11 0.07 0.00 0.02 0.00 0.00 54.13 54.28 3hrp s LEU 166 Cb -0.05 -1.98 -0.02 0.00 0.02 0.00 0.00 46.19 44.15 3hrp s LEU 166 CO -0.02 0.18 -0.20 0.00 0.02 0.00 0.00 176.35 176.34 3hrp s ALA 167 N 0.34 1.67 -0.26 4.21 0.00 0.32 -0.15 121.76 127.89 3hrp s ALA 167 Ca 0.04 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.00 3hrp s ALA 167 Cb -0.12 -0.33 0.04 0.00 0.00 0.00 0.00 23.12 22.71 3hrp s ALA 167 CO -0.00 0.37 -0.08 0.71 0.00 0.00 0.00 175.76 176.76 3hrp s TYR 168 N -0.76 3.16 0.21 0.00 1.51 -0.33 0.39 117.35 121.54 3hrp s TYR 168 Ca 0.07 -1.94 -0.25 0.00 -1.01 0.00 0.00 57.07 53.94 3hrp s TYR 168 Cb -0.08 -2.01 -0.09 0.00 -0.11 0.00 0.00 41.96 39.67 3hrp s TYR 168 CO 0.01 -0.81 0.82 -0.65 -1.11 0.00 0.00 175.55 173.81 3hrp s GLN 169 N 1.22 4.57 -0.14 -0.62 -0.21 -0.18 -1.46 119.66 122.84 3hrp s GLN 169 Ca -0.04 1.20 -0.29 0.00 0.02 0.00 0.00 55.36 56.25 3hrp s GLN 169 Cb -0.18 -3.12 -0.26 0.00 1.00 0.00 0.00 33.01 30.45 3hrp s GLN 169 CO -0.05 0.49 0.77 -0.09 -2.12 0.00 0.00 175.29 174.29 3hrp h ARG 170 N 3.95 -0.00 -5.86 2.91 2.43 -0.68 -3.22 114.38 113.91 3hrp h ARG 170 Ca -0.47 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.10 3hrp h ARG 170 Cb 1.20 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.68 3hrp h ARG 170 CO 0.66 0.98 -0.20 -0.51 -1.51 0.00 0.00 179.97 179.39 3hrp s ASP 171 N -6.21 6.72 -1.05 -3.80 1.01 -1.23 -3.47 116.67 108.64 3hrp s ASP 171 Ca -0.19 0.85 -0.19 0.00 0.71 0.00 0.00 52.55 53.73 3hrp s ASP 171 Cb -0.03 -2.25 0.02 0.00 1.01 0.00 0.00 42.92 41.67 3hrp s ASP 171 CO 0.68 0.20 0.69 0.47 0.21 0.00 0.00 175.17 177.43 3hrp n ASP 172 N 2.59 -4.88 -4.72 0.27 8.00 -1.26 -4.68 116.55 111.88 3hrp n ASP 172 Ca -0.12 -1.06 -0.43 0.00 0.71 0.00 0.00 54.79 53.89 3hrp n ASP 172 Cb 0.52 -2.31 -0.02 0.00 -0.02 0.00 0.00 41.12 39.29 3hrp n ASP 172 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 3hrp n PRO 173 N -3.94 2.49 -3.65 -0.24 -0.04 -1.23 -4.83 135.00 123.56 3hrp n PRO 173 Ca -0.16 0.89 -0.05 0.00 -0.04 0.00 0.00 63.50 64.14 3hrp n PRO 173 Cb 0.60 -2.63 -0.02 0.00 -0.04 0.00 0.00 33.50 31.41 3hrp n PRO 173 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 3hrp s ARG 174 N -0.36 0.99 -0.23 0.54 1.70 -0.93 -1.07 118.95 119.59 3hrp s ARG 174 Ca 0.66 -0.49 -0.05 0.00 -0.47 0.00 0.00 55.73 55.38 3hrp s ARG 174 Cb -0.55 0.37 -0.01 0.00 -0.57 0.00 0.00 34.95 34.19 3hrp s ARG 174 CO 0.48 -0.45 -0.01 0.08 -1.08 0.00 0.00 175.30 174.32 3hrp s VAL 175 N -3.15 3.64 0.01 4.99 1.01 -0.68 -1.01 120.40 125.21 3hrp s VAL 175 Ca 0.10 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 3hrp s VAL 175 Cb -0.01 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 3hrp s VAL 175 CO -0.02 0.38 0.16 -0.13 0.00 0.00 0.00 175.10 175.48 3hrp s ARG 176 N 1.51 3.32 -0.20 2.72 1.81 0.16 -1.48 118.95 126.79 3hrp s ARG 176 Ca 0.06 -0.40 -0.01 0.00 -1.72 0.00 0.00 55.73 53.66 3hrp s ARG 176 Cb -0.15 -3.01 0.01 0.00 -0.45 0.00 0.00 34.95 31.35 3hrp s ARG 176 CO -0.01 0.65 -0.13 -1.17 -0.68 0.00 0.00 175.30 173.96 3hrp s LEU 177 N -2.00 2.50 -0.21 2.53 2.96 0.90 -0.52 118.68 124.85 3hrp s LEU 177 Ca 0.27 -0.57 -0.00 0.00 -0.22 0.00 0.00 54.13 53.61 3hrp s LEU 177 Cb -0.12 -1.59 0.02 0.00 0.50 0.00 0.00 46.19 44.99 3hrp s LEU 177 CO 0.19 -0.02 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.44 3hrp s ILE 178 N 1.36 2.47 -0.31 6.68 1.09 -0.21 -1.08 121.20 131.21 3hrp s ILE 178 Ca 0.05 -0.93 -0.02 0.00 -1.10 0.00 0.00 60.65 58.65 3hrp s ILE 178 Cb -0.14 -2.14 0.06 0.00 -1.06 0.00 0.00 42.46 39.18 3hrp s ILE 178 CO -0.09 0.40 0.01 -0.55 -0.10 0.00 0.00 174.94 174.62 3hrp s SER 179 N 1.32 4.90 0.11 3.58 0.15 0.07 -1.31 113.70 122.52 3hrp s SER 179 Ca 0.03 -1.36 -0.16 0.00 0.70 0.00 0.00 55.95 55.17 3hrp s SER 179 Cb -0.15 -1.71 -0.04 0.00 -1.71 0.00 0.00 66.02 62.41 3hrp s SER 179 CO -0.09 -0.28 1.54 0.58 1.20 0.00 0.00 173.24 176.19 3hrp h VAL 180 N 6.47 1.27 0.00 4.45 2.07 -1.50 -1.53 116.25 127.47 3hrp h VAL 180 Ca -0.20 -1.03 -0.07 0.00 0.82 0.00 0.00 66.70 66.23 3hrp h VAL 180 Cb 1.06 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 3hrp h VAL 180 CO 0.54 0.34 -0.31 0.44 0.02 0.00 0.00 177.57 178.60 3hrp h ASP 181 N 0.44 0.00 0.08 0.57 3.32 -1.83 -1.54 116.42 117.46 3hrp h ASP 181 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3hrp h ASP 181 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 3hrp h ASP 181 CO 0.02 0.31 -0.07 0.47 -1.72 0.00 0.00 179.24 178.25 3hrp n ASP 182 N -3.66 1.21 -3.80 6.45 8.00 -1.11 -4.97 116.55 118.67 3hrp n ASP 182 Ca -0.01 -1.25 -0.27 0.00 0.71 0.00 0.00 54.79 53.97 3hrp n ASP 182 Cb 0.43 0.03 0.02 0.00 -0.02 0.00 0.00 41.12 41.57 3hrp n ASP 182 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3hrp n ASN 183 N -0.19 -2.51 -3.73 -2.24 5.15 -0.58 -4.96 115.26 106.20 3hrp n ASN 183 Ca 0.17 -0.98 -0.12 0.00 -0.60 0.00 0.00 54.58 53.05 3hrp n ASN 183 Cb 0.33 -3.36 -0.12 0.00 -0.53 0.00 0.00 39.78 36.10 3hrp n ASN 183 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 3hrp s LYS 184 N -6.21 0.25 -0.12 1.20 2.20 -0.94 -3.92 119.74 112.20 3hrp s LYS 184 Ca 0.20 0.56 0.02 0.00 -0.36 0.00 0.00 55.97 56.38 3hrp s LYS 184 Cb -0.07 -0.07 0.02 0.00 -1.51 0.00 0.00 37.83 36.19 3hrp s LYS 184 CO 0.86 -0.15 -0.15 0.08 -0.36 0.00 0.00 175.35 175.63 3hrp s VAL 185 N 1.16 1.52 0.33 4.02 1.01 -0.39 -0.75 120.40 127.30 3hrp s VAL 185 Ca -0.08 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.28 3hrp s VAL 185 Cb -0.09 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 3hrp s VAL 185 CO -0.08 0.45 0.11 0.42 0.00 0.00 0.00 175.10 176.00 3hrp s THR 186 N 1.06 0.66 -0.19 3.92 -4.23 -0.24 -1.88 115.64 114.74 3hrp s THR 186 Ca -0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 3hrp s THR 186 Cb -0.15 -2.57 0.02 0.00 1.34 0.00 0.00 72.50 71.14 3hrp s THR 186 CO -0.03 0.00 -0.18 -0.89 -0.54 0.00 0.00 174.62 172.98 3hrp s THR 187 N -3.46 2.24 -0.54 3.99 2.01 -1.26 -0.07 115.64 118.54 3hrp s THR 187 Ca 0.33 -0.88 0.22 0.00 0.31 0.00 0.00 61.69 61.67 3hrp s THR 187 Cb 0.06 -1.95 -0.26 0.00 0.01 0.00 0.00 72.50 70.35 3hrp s THR 187 CO 0.15 0.52 0.73 1.33 -0.69 0.00 0.00 174.62 176.67 3hrp n VAL 188 N 4.64 0.02 -3.07 3.82 0.24 -0.55 -4.78 118.33 118.65 3hrp n VAL 188 Ca -0.21 -0.24 -0.15 0.00 -2.04 0.00 0.00 64.34 61.70 3hrp n VAL 188 Cb 0.50 0.49 -0.04 0.00 -1.47 0.00 0.00 33.84 33.32 3hrp n VAL 188 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 3hrp n HIS 189 N -1.88 -2.42 -1.97 6.34 -0.00 -1.14 -4.43 115.22 109.73 3hrp n HIS 189 Ca 0.00 -2.32 -0.41 0.00 0.46 0.00 0.00 57.72 55.46 3hrp n HIS 189 Cb 0.44 0.89 -0.02 0.00 -0.12 0.00 0.00 29.99 31.18 3hrp n HIS 189 CO 0.00 0.00 0.00 -2.14 0.46 0.00 0.00 176.34 174.66 3hrp s PRO 190 N 0.46 4.24 0.00 1.57 0.02 -1.26 -1.68 135.00 138.35 3hrp s PRO 190 Ca 0.32 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.70 3hrp s PRO 190 Cb 0.02 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.47 3hrp s PRO 190 CO -0.12 -0.42 0.00 0.41 -0.33 0.00 0.00 177.00 176.53 3hrp n GLY 191 N 1.71 3.41 3.70 0.52 0.00 -0.23 -4.96 105.19 109.33 3hrp n GLY 191 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3hrp n GLY 191 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3hrp s PHE 192 N -2.74 3.57 -0.37 1.61 5.36 -1.20 -4.78 117.98 119.43 3hrp s PHE 192 Ca 0.00 1.61 -0.03 0.00 -0.96 0.00 0.00 56.93 57.55 3hrp s PHE 192 Cb 0.00 -3.18 0.08 0.00 -0.34 0.00 0.00 43.02 39.58 3hrp s PHE 192 CO 0.00 -0.25 0.14 0.21 -1.46 0.00 0.00 175.22 173.86 3hrp s LYS 193 N 1.37 2.24 0.11 10.12 2.20 -1.26 -2.18 119.74 132.33 3hrp s LYS 193 Ca 0.52 -1.56 0.02 0.00 -0.36 0.00 0.00 55.97 54.58 3hrp s LYS 193 Cb -0.21 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.60 3hrp s LYS 193 CO 0.25 -0.88 -0.05 0.20 -0.36 0.00 0.00 175.35 174.50 3hrp s GLY 194 N 1.63 0.85 0.00 5.54 0.00 -1.26 -0.73 107.32 113.34 3hrp s GLY 194 Ca 0.03 -1.39 0.00 0.00 0.00 0.00 0.00 44.72 43.36 3hrp s GLY 194 CO -0.02 -1.47 0.00 0.61 0.00 0.00 0.00 173.10 172.22 3hrp n GLY 195 N -0.08 0.60 3.69 0.20 0.00 -1.26 -4.72 105.19 103.62 3hrp n GLY 195 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 3hrp n GLY 195 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hrp s LYS 196 N 3.73 4.28 0.57 1.61 2.20 0.05 -4.28 119.74 127.90 3hrp s LYS 196 Ca 0.00 1.97 -0.02 0.00 -0.36 0.00 0.00 55.97 57.57 3hrp s LYS 196 Cb 0.00 -3.57 0.03 0.00 -1.51 0.00 0.00 37.83 32.78 3hrp s LYS 196 CO 0.00 -0.57 0.83 -1.25 -0.36 0.00 0.00 175.35 174.00 3hrp s PRO 197 N 2.37 2.61 -0.03 4.03 0.04 -1.26 -1.72 135.00 141.03 3hrp s PRO 197 Ca 0.64 -0.49 -0.00 0.00 0.04 0.00 0.00 61.00 61.18 3hrp s PRO 197 Cb -0.32 -2.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.79 3hrp s PRO 197 CO 0.27 -0.75 0.03 0.00 0.04 0.00 0.00 177.00 176.58 3hrp s ALA 198 N -2.87 3.38 -0.07 8.56 0.00 -0.21 -4.74 121.76 125.82 3hrp s ALA 198 Ca 0.56 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.70 3hrp s ALA 198 Cb -0.10 -1.47 -0.01 0.00 0.00 0.00 0.00 23.12 21.53 3hrp s ALA 198 CO 0.41 0.64 -0.22 0.08 0.00 0.00 0.00 175.76 176.67 3hrp s VAL 199 N -1.05 2.35 0.71 0.00 1.01 -1.26 -0.50 120.40 121.66 3hrp s VAL 199 Ca 0.18 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 3hrp s VAL 199 Cb -0.12 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.40 3hrp s VAL 199 CO 0.08 0.57 1.07 0.42 0.00 0.00 0.00 175.10 177.24 3hrp s THR 200 N -0.19 3.72 0.25 3.92 -4.23 -0.67 -4.92 115.64 113.53 3hrp s THR 200 Ca -0.02 0.59 -0.03 0.00 -1.18 0.00 0.00 61.69 61.04 3hrp s THR 200 Cb -0.13 -3.21 0.23 0.00 1.34 0.00 0.00 72.50 70.73 3hrp s THR 200 CO 0.03 -0.70 1.83 0.11 -0.54 0.00 0.00 174.62 175.36 3hrp h LYS 201 N -0.74 0.89 -0.00 3.99 6.56 -1.99 -1.00 116.57 124.27 3hrp h LYS 201 Ca -0.44 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.10 3hrp h LYS 201 Cb 1.22 -0.20 0.00 0.00 -0.57 0.00 0.00 32.23 32.68 3hrp h LYS 201 CO 0.55 0.59 -0.00 -0.40 -2.06 0.00 0.00 179.45 178.12 3hrp n ASP 202 N -4.66 0.01 -1.17 0.86 5.68 -1.26 -4.89 116.55 111.12 3hrp n ASP 202 Ca 0.14 -0.42 -0.15 0.00 -0.50 0.00 0.00 54.79 53.86 3hrp n ASP 202 Cb 0.25 -0.19 -0.07 0.00 -1.14 0.00 0.00 41.12 39.98 3hrp n ASP 202 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3hrp n LYS 203 N -1.19 -1.27 0.06 0.11 5.02 -0.38 -4.84 118.16 115.68 3hrp n LYS 203 Ca 0.17 1.02 0.12 0.00 -2.02 0.00 0.00 58.31 57.61 3hrp n LYS 203 Cb 0.20 -5.26 0.19 0.00 -0.02 0.00 0.00 35.03 30.14 3hrp n LYS 203 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3hrp n GLN 204 N -2.14 0.28 -4.07 1.97 1.13 -1.26 -4.81 117.38 108.48 3hrp n GLN 204 Ca -0.15 0.10 -0.14 0.00 -1.94 0.00 0.00 57.00 54.87 3hrp n GLN 204 Cb 0.55 -1.69 -0.13 0.00 0.11 0.00 0.00 30.24 29.08 3hrp n GLN 204 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3hrp s ARG 205 N -3.16 0.40 -0.06 -1.09 0.52 -1.26 -1.55 118.95 112.75 3hrp s ARG 205 Ca 0.07 -0.42 0.04 0.00 -0.52 0.00 0.00 55.73 54.90 3hrp s ARG 205 Cb 0.13 -0.27 -0.00 0.00 0.52 0.00 0.00 34.95 35.33 3hrp s ARG 205 CO 0.71 0.06 -0.19 0.08 0.02 0.00 0.00 175.30 175.98 3hrp s VAL 206 N -0.70 1.63 -0.05 3.52 1.01 -0.23 -1.66 120.40 123.93 3hrp s VAL 206 Ca -0.04 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.16 3hrp s VAL 206 Cb -0.05 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 3hrp s VAL 206 CO -0.00 0.46 -0.11 -0.31 0.00 0.00 0.00 175.10 175.14 3hrp s TYR 207 N 0.17 2.79 0.04 5.22 2.02 0.34 0.05 117.35 127.99 3hrp s TYR 207 Ca -0.09 -0.09 0.03 0.00 -0.37 0.00 0.00 57.07 56.55 3hrp s TYR 207 Cb -0.14 -1.65 -0.02 0.00 -0.40 0.00 0.00 41.96 39.75 3hrp s TYR 207 CO 0.04 0.25 -0.09 -1.12 -1.57 0.00 0.00 175.55 173.06 3hrp s SER 208 N -0.83 1.06 -0.07 2.29 0.01 -0.60 -1.04 113.70 114.52 3hrp s SER 208 Ca 0.12 -0.49 0.05 0.00 1.31 0.00 0.00 55.95 56.94 3hrp s SER 208 Cb -0.11 -0.01 -0.01 0.00 0.21 0.00 0.00 66.02 66.10 3hrp s SER 208 CO 0.01 -0.12 -0.22 -0.63 0.41 0.00 0.00 173.24 172.69 3hrp s ILE 209 N -1.14 2.30 0.26 1.44 1.01 -1.26 -0.92 121.20 122.88 3hrp s ILE 209 Ca -0.06 -0.97 -0.31 0.00 0.00 0.00 0.00 60.65 59.31 3hrp s ILE 209 Cb -0.09 -1.86 -0.13 0.00 0.01 0.00 0.00 42.46 40.39 3hrp s ILE 209 CO 0.01 0.57 1.47 0.61 0.00 0.00 0.00 174.94 177.60 3hrp n GLY 210 N 2.96 0.97 0.30 6.18 0.00 0.33 -4.38 105.19 111.55 3hrp n GLY 210 Ca -0.18 0.48 0.02 0.00 0.00 0.00 0.00 46.02 46.34 3hrp n GLY 210 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3hrp h TRP 211 N 4.38 0.82 -2.01 1.61 7.01 -1.08 -3.39 115.95 123.28 3hrp h TRP 211 Ca -0.46 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.57 3hrp h TRP 211 Cb 1.26 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 28.07 3hrp h TRP 211 CO 0.57 0.35 0.00 -0.85 -2.79 0.00 0.00 178.44 175.72 3hrp n GLU 212 N -4.75 0.60 0.00 2.65 0.28 -1.26 -1.28 120.64 116.88 3hrp n GLU 212 Ca 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.12 3hrp n GLU 212 Cb 0.24 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.11 3hrp n GLU 212 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3hrp n GLY 213 N 1.06 2.44 0.04 -1.84 0.00 -1.26 -1.90 105.19 103.73 3hrp n GLY 213 Ca 0.00 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.66 3hrp n GLY 213 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hrp n THR 214 N 0.00 0.01 -3.27 2.61 -2.24 -1.26 -4.30 114.28 105.83 3hrp n THR 214 Ca 0.00 -0.03 -0.09 0.00 -2.27 0.00 0.00 64.05 61.66 3hrp n THR 214 Cb 0.00 -0.28 0.01 0.00 -2.10 0.00 0.00 70.33 67.97 3hrp n THR 214 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3hrp n HIS 215 N -0.75 -2.66 -2.01 4.78 -0.00 -0.80 -1.02 115.22 112.77 3hrp n HIS 215 Ca 0.16 0.99 -0.41 0.00 -0.00 0.00 0.00 57.72 58.46 3hrp n HIS 215 Cb 0.09 -3.83 -0.02 0.00 -0.00 0.00 0.00 29.99 26.24 3hrp n HIS 215 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 3hrp s THR 216 N -3.09 2.58 -0.22 1.59 2.01 -1.26 -1.65 115.64 115.60 3hrp s THR 216 Ca 0.10 0.53 -0.10 0.00 0.31 0.00 0.00 61.69 62.53 3hrp s THR 216 Cb -0.02 -3.33 -0.05 0.00 0.01 0.00 0.00 72.50 69.10 3hrp s THR 216 CO 0.78 0.10 0.14 -0.69 -0.69 0.00 0.00 174.62 174.26 3hrp s VAL 217 N -0.46 5.29 0.14 3.82 1.01 0.14 -0.52 120.40 129.82 3hrp s VAL 217 Ca 0.56 0.15 0.11 0.00 0.00 0.00 0.00 61.98 62.80 3hrp s VAL 217 Cb -0.42 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 3hrp s VAL 217 CO 0.49 0.40 -0.25 -0.31 0.00 0.00 0.00 175.10 175.42 3hrp s TYR 218 N 0.72 2.23 -0.04 5.22 2.02 -0.10 -0.67 117.35 126.74 3hrp s TYR 218 Ca 0.07 -0.38 0.06 0.00 -0.37 0.00 0.00 57.07 56.45 3hrp s TYR 218 Cb -0.12 -1.19 -0.02 0.00 -0.40 0.00 0.00 41.96 40.23 3hrp s TYR 218 CO 0.01 0.35 -0.22 0.54 -1.57 0.00 0.00 175.55 174.67 3hrp s VAL 219 N -1.20 2.40 0.44 0.71 0.11 -0.13 -1.55 120.40 121.17 3hrp s VAL 219 Ca 0.14 -0.97 0.07 0.00 -2.93 0.00 0.00 61.98 58.29 3hrp s VAL 219 Cb -0.10 -1.88 -0.03 0.00 -1.53 0.00 0.00 36.38 32.85 3hrp s VAL 219 CO 0.06 0.58 0.23 -0.31 -3.33 0.00 0.00 175.10 172.34 3hrp s TYR 220 N -0.58 2.43 -0.16 1.54 1.51 0.11 -0.21 117.35 122.00 3hrp s TYR 220 Ca 0.08 -0.63 0.00 0.00 -1.01 0.00 0.00 57.07 55.52 3hrp s TYR 220 Cb -0.11 -1.97 -0.10 0.00 -0.11 0.00 0.00 41.96 39.67 3hrp s TYR 220 CO 0.00 0.04 -0.15 1.17 -1.11 0.00 0.00 175.55 175.50 3hrp n LYS 222 N -1.36 0.40 0.28 -0.62 4.81 -0.60 -1.07 118.16 120.00 3hrp n LYS 222 Ca -0.01 0.10 0.15 0.00 -0.87 0.00 0.00 58.31 57.68 3hrp n LYS 222 Cb 0.64 -1.30 0.81 0.00 0.02 0.00 0.00 35.03 35.20 3hrp n LYS 222 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3hrp h ALA 223 N -0.06 1.18 -0.45 3.14 0.00 -1.99 -0.51 119.26 120.57 3hrp h ALA 223 Ca -0.37 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3hrp h ALA 223 Cb 1.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.32 3hrp h ALA 223 CO -0.07 0.09 0.00 0.43 0.00 0.00 0.00 179.25 179.70 3hrp n SER 224 N -3.43 2.58 -2.48 0.00 7.64 -1.26 -4.92 113.62 111.75 3hrp n SER 224 Ca -0.02 -1.97 -0.20 0.00 1.01 0.00 0.00 58.87 57.70 3hrp n SER 224 Cb 0.22 -0.30 0.01 0.00 -1.01 0.00 0.00 64.21 63.14 3hrp n SER 224 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hrp n GLY 225 N 1.28 -0.40 2.36 0.23 0.00 -0.20 -2.78 105.19 105.68 3hrp n GLY 225 Ca 0.17 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 3hrp n GLY 225 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3hrp n TRP 226 N -4.23 -0.05 -2.19 1.61 7.02 -1.26 -4.99 117.44 113.35 3hrp n TRP 226 Ca -0.16 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 55.94 3hrp n TRP 226 Cb 0.64 -2.38 -0.01 0.00 -2.42 0.00 0.00 31.31 27.14 3hrp n TRP 226 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3hrp s ALA 227 N -2.49 3.08 0.35 6.99 0.00 -1.12 -4.83 121.76 123.74 3hrp s ALA 227 Ca 0.00 1.04 -0.26 0.00 0.00 0.00 0.00 51.96 52.74 3hrp s ALA 227 Cb 0.00 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 3hrp s ALA 227 CO 0.00 -0.71 1.06 -1.25 0.00 0.00 0.00 175.76 174.86 3hrp s PRO 228 N -2.48 4.38 -0.10 0.00 0.04 -1.26 -4.44 135.00 131.13 3hrp s PRO 228 Ca 0.61 1.60 0.01 0.00 0.04 0.00 0.00 61.00 63.26 3hrp s PRO 228 Cb -0.32 -2.81 0.02 0.00 0.04 0.00 0.00 34.50 31.43 3hrp s PRO 228 CO 0.40 0.03 -0.13 0.99 0.04 0.00 0.00 177.00 178.32 3hrp s THR 229 N -1.46 1.35 0.07 1.26 2.01 0.71 -4.97 115.64 114.60 3hrp s THR 229 Ca 0.52 -0.55 -0.31 0.00 0.31 0.00 0.00 61.69 61.66 3hrp s THR 229 Cb -0.25 -1.25 -0.06 0.00 0.01 0.00 0.00 72.50 70.94 3hrp s THR 229 CO 0.32 0.41 1.33 -0.60 -0.69 0.00 0.00 174.62 175.39 3hrp s ARG 230 N 1.04 4.34 0.00 4.92 3.52 -1.26 -0.95 118.95 130.56 3hrp s ARG 230 Ca -0.06 1.94 0.02 0.00 -0.13 0.00 0.00 55.73 57.50 3hrp s ARG 230 Cb -0.15 -3.37 0.00 0.00 -1.56 0.00 0.00 34.95 29.88 3hrp s ARG 230 CO -0.02 -0.42 0.39 0.44 -0.81 0.00 0.00 175.30 174.88 3hrp n ILE 231 N 4.14 0.00 -3.91 4.11 -5.35 0.16 -4.94 119.36 113.57 3hrp n ILE 231 Ca 0.11 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 3hrp n ILE 231 Cb 0.44 1.03 0.00 0.00 -1.74 0.00 0.00 39.64 39.37 3hrp n ILE 231 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hrp n GLY 232 N 0.46 -1.08 3.32 3.28 0.00 -1.19 -4.80 105.19 105.19 3hrp n GLY 232 Ca 0.01 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 3hrp n GLY 232 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3hrp s GLN 233 N -1.82 0.90 0.14 1.61 -2.07 -1.26 0.24 119.66 117.39 3hrp s GLN 233 Ca 0.00 -0.34 0.11 0.00 -1.82 0.00 0.00 55.36 53.31 3hrp s GLN 233 Cb 0.00 0.40 -0.13 0.00 -1.09 0.00 0.00 33.01 32.19 3hrp s GLN 233 CO 0.00 -0.30 1.21 -0.07 -1.32 0.00 0.00 175.29 174.80 3hrp h LEU 234 N 3.08 0.00 0.00 2.60 3.38 -0.61 -3.48 115.31 120.28 3hrp h LEU 234 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 3hrp h LEU 234 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3hrp h LEU 234 CO 0.43 0.83 0.00 0.61 0.09 0.00 0.00 178.44 180.40 3hrp n GLY 235 N 1.35 -0.41 0.00 0.83 0.00 -0.18 -4.69 105.19 102.09 3hrp n GLY 235 Ca -0.02 -1.51 0.08 0.00 0.00 0.00 0.00 46.02 44.57 3hrp n GLY 235 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hrp n SER 236 N -0.78 0.00 -0.30 1.61 3.41 -1.26 -2.60 113.62 113.69 3hrp n SER 236 Ca 0.00 -1.28 0.13 0.00 -0.26 0.00 0.00 58.87 57.45 3hrp n SER 236 Cb 0.00 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.25 3hrp n SER 236 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3hrp h THR 237 N 0.00 0.48 -0.99 6.66 2.02 -1.92 -3.10 112.91 116.06 3hrp h THR 237 Ca 0.00 -0.14 -0.57 0.00 0.77 0.00 0.00 66.41 66.48 3hrp h THR 237 Cb 0.00 0.05 -0.09 0.00 -1.74 0.00 0.00 68.15 66.37 3hrp h THR 237 CO 0.00 0.07 1.52 -0.36 0.37 0.00 0.00 175.52 177.12 3hrp s PHE 238 N -5.90 2.46 -0.62 3.16 0.08 -1.07 -4.81 117.98 111.28 3hrp s PHE 238 Ca -0.12 -0.75 0.25 0.00 0.12 0.00 0.00 56.93 56.44 3hrp s PHE 238 Cb 0.25 -4.60 0.86 0.00 -0.57 0.00 0.00 43.02 38.96 3hrp s PHE 238 CO 0.78 -1.87 1.76 0.66 -0.10 0.00 0.00 175.22 176.45 3hrp h SER 239 N 9.58 0.00 -3.60 1.36 4.64 -1.84 -3.45 113.55 120.24 3hrp h SER 239 Ca 0.23 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 61.10 3hrp h SER 239 Cb 0.98 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 63.17 3hrp h SER 239 CO 1.40 0.00 0.26 -0.83 -0.87 0.00 0.00 176.83 176.79 3hrp s GLY 240 N -3.61 1.72 0.45 -0.77 0.00 -1.26 -4.93 107.32 98.91 3hrp s GLY 240 Ca 0.08 -1.11 -0.21 0.00 0.00 0.00 0.00 44.72 43.48 3hrp s GLY 240 CO 0.53 -0.59 1.01 0.54 0.00 0.00 0.00 173.10 174.59 3hrp s LYS 241 N -5.39 4.02 -0.24 2.90 -0.14 -1.26 -4.61 119.74 115.02 3hrp s LYS 241 Ca 0.64 1.31 -0.00 0.00 -1.36 0.00 0.00 55.97 56.56 3hrp s LYS 241 Cb -0.08 -2.23 0.03 0.00 -1.68 0.00 0.00 37.83 33.87 3hrp s LYS 241 CO 0.47 -0.23 -0.09 0.42 -0.76 0.00 0.00 175.35 175.16 3hrp s ILE 242 N -1.97 2.62 -1.60 2.17 1.01 -0.40 -0.50 121.20 122.52 3hrp s ILE 242 Ca 0.63 -1.12 0.17 0.00 0.00 0.00 0.00 60.65 60.33 3hrp s ILE 242 Cb -0.15 -2.34 0.01 0.00 0.01 0.00 0.00 42.46 39.99 3hrp s ILE 242 CO 0.19 0.21 0.90 0.61 0.00 0.00 0.00 174.94 176.85 3hrp n GLY 243 N 4.62 -0.00 3.53 6.18 0.00 -1.24 -4.10 105.19 114.18 3hrp n GLY 243 Ca -0.17 -0.49 -0.14 0.00 0.00 0.00 0.00 46.02 45.23 3hrp n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hrp s ALA 244 N -1.93 -1.82 0.03 4.61 0.00 -1.26 -0.77 121.76 120.63 3hrp s ALA 244 Ca 0.15 1.33 0.03 0.00 0.00 0.00 0.00 51.96 53.46 3hrp s ALA 244 Cb 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 3hrp s ALA 244 CO 0.41 -0.41 -0.09 0.14 0.00 0.00 0.00 175.76 175.82 3hrp s VAL 245 N -1.52 0.64 -0.02 0.00 -7.23 -0.70 -4.60 120.40 106.96 3hrp s VAL 245 Ca -0.05 -0.91 0.02 0.00 -1.81 0.00 0.00 61.98 59.22 3hrp s VAL 245 Cb -0.00 -0.65 0.01 0.00 0.56 0.00 0.00 36.38 36.29 3hrp s VAL 245 CO 0.04 -0.21 -0.06 0.00 -0.31 0.00 0.00 175.10 174.55 3hrp s ALA 246 N -1.04 0.62 0.28 1.32 0.00 -0.15 -3.67 121.76 119.12 3hrp s ALA 246 Ca -0.05 -0.20 -0.26 0.00 0.00 0.00 0.00 51.96 51.44 3hrp s ALA 246 Cb -0.08 -0.25 -0.09 0.00 0.00 0.00 0.00 23.12 22.70 3hrp s ALA 246 CO 0.01 0.09 0.91 -0.51 0.00 0.00 0.00 175.76 176.25 3hrp s LEU 247 N 0.24 4.42 1.09 0.00 1.43 -1.26 0.68 118.68 125.28 3hrp s LEU 247 Ca -0.03 1.80 -0.17 0.00 -1.03 0.00 0.00 54.13 54.70 3hrp s LEU 247 Cb -0.07 -3.84 0.24 0.00 0.03 0.00 0.00 46.19 42.55 3hrp s LEU 247 CO -0.00 0.01 1.18 1.51 0.23 0.00 0.00 176.35 179.28 3hrp s ASP 248 N -1.50 1.97 0.26 2.29 -4.77 -0.50 -4.65 116.67 109.77 3hrp s ASP 248 Ca 0.47 0.58 -0.02 0.00 -3.30 0.00 0.00 52.55 50.27 3hrp s ASP 248 Cb -0.20 -0.82 0.47 0.00 -1.09 0.00 0.00 42.92 41.28 3hrp s ASP 248 CO 0.25 -3.47 1.79 -0.08 0.70 0.00 0.00 175.17 174.37 3hrp h GLU 249 N -2.14 0.72 0.00 2.11 4.81 -1.95 -1.92 114.58 116.22 3hrp h GLU 249 Ca -0.46 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 3hrp h GLU 249 Cb 1.28 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.50 3hrp h GLU 249 CO 0.40 0.47 -0.09 0.25 -0.73 0.00 0.00 179.01 179.31 3hrp n THR 250 N -4.78 0.01 -2.05 0.32 -2.24 -1.26 -4.91 114.28 99.36 3hrp n THR 250 Ca 0.16 -0.01 -0.19 0.00 -2.27 0.00 0.00 64.05 61.74 3hrp n THR 250 Cb 0.35 -0.37 -0.04 0.00 -2.10 0.00 0.00 70.33 68.18 3hrp n THR 250 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hrp n GLU 251 N -1.51 -1.65 0.07 -0.78 1.02 -0.72 -4.84 120.64 112.23 3hrp n GLU 251 Ca 0.07 1.00 0.10 0.00 -0.02 0.00 0.00 57.16 58.31 3hrp n GLU 251 Cb 0.34 -5.53 -0.05 0.00 -0.02 0.00 0.00 31.44 26.18 3hrp n GLU 251 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 3hrp n GLU 252 N -2.67 0.62 -5.00 3.49 2.13 -1.26 -4.90 120.64 113.05 3hrp n GLU 252 Ca -0.21 0.06 -0.27 0.00 0.66 0.00 0.00 57.16 57.40 3hrp n GLU 252 Cb 0.65 -1.75 -0.16 0.00 0.27 0.00 0.00 31.44 30.45 3hrp n GLU 252 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 3hrp s TRP 253 N -3.34 1.86 -0.21 4.31 0.52 -1.26 -1.16 118.94 119.66 3hrp s TRP 253 Ca -0.03 -0.39 -0.10 0.00 0.02 0.00 0.00 56.10 55.61 3hrp s TRP 253 Cb 0.10 -1.21 -0.05 0.00 -1.15 0.00 0.00 33.47 31.17 3hrp s TRP 253 CO 0.82 -0.06 0.13 -0.51 0.02 0.00 0.00 176.95 177.35 3hrp s LEU 254 N -0.39 4.09 0.13 2.99 1.43 0.52 -1.41 118.68 126.03 3hrp s LEU 254 Ca 0.06 0.15 0.05 0.00 -1.03 0.00 0.00 54.13 53.36 3hrp s LEU 254 Cb -0.09 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 3hrp s LEU 254 CO -0.00 0.13 0.05 -0.31 0.23 0.00 0.00 176.35 176.45 3hrp s TYR 255 N 0.63 3.02 -0.02 0.29 1.51 0.21 -0.57 117.35 122.44 3hrp s TYR 255 Ca 0.07 -0.04 -0.28 0.00 -1.01 0.00 0.00 57.07 55.81 3hrp s TYR 255 Cb -0.12 -1.50 0.09 0.00 -0.11 0.00 0.00 41.96 40.32 3hrp s TYR 255 CO 0.01 0.51 0.78 -0.59 -1.11 0.00 0.00 175.55 175.14 3hrp s PHE 256 N -1.54 -0.50 -0.16 2.71 -0.12 -0.89 -0.98 117.98 116.50 3hrp s PHE 256 Ca 0.28 0.63 0.00 0.00 -0.05 0.00 0.00 56.93 57.79 3hrp s PHE 256 Cb -0.11 0.48 0.03 0.00 -0.63 0.00 0.00 43.02 42.79 3hrp s PHE 256 CO 0.20 -0.59 -0.12 0.08 -0.05 0.00 0.00 175.22 174.74 3hrp s VAL 257 N -2.20 1.51 0.89 -2.49 1.01 -1.26 -1.02 120.40 116.84 3hrp s VAL 257 Ca -0.03 -0.67 -0.14 0.00 0.00 0.00 0.00 61.98 61.15 3hrp s VAL 257 Cb -0.01 -1.47 0.14 0.00 0.00 0.00 0.00 36.38 35.04 3hrp s VAL 257 CO -0.01 0.38 1.22 1.51 0.00 0.00 0.00 175.10 178.20 3hrp s ASP 258 N 1.50 3.73 0.00 3.32 1.47 -0.23 -4.57 116.67 121.89 3hrp s ASP 258 Ca 0.04 0.62 0.22 0.00 1.18 0.00 0.00 52.55 54.60 3hrp s ASP 258 Cb -0.14 -0.95 0.96 0.00 -0.34 0.00 0.00 42.92 42.45 3hrp s ASP 258 CO -0.10 -2.38 1.70 -1.54 0.68 0.00 0.00 175.17 173.54 3hrp n SER 259 N -3.60 0.00 -1.30 2.11 3.41 0.34 -1.21 113.62 113.37 3hrp n SER 259 Ca 0.11 0.43 0.08 0.00 -0.26 0.00 0.00 58.87 59.22 3hrp n SER 259 Cb 0.60 -0.47 0.29 0.00 -0.26 0.00 0.00 64.21 64.37 3hrp n SER 259 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hrp n ASN 260 N -1.47 3.82 0.00 4.04 3.02 -1.26 -4.15 115.26 119.26 3hrp n ASN 260 Ca 0.06 -2.30 0.00 0.00 -0.03 0.00 0.00 54.58 52.31 3hrp n ASN 260 Cb 0.25 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 3hrp n ASN 260 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3hrp n LYS 261 N 0.94 0.00 -2.46 3.52 5.02 -0.35 -4.88 118.16 119.95 3hrp n LYS 261 Ca 0.21 0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 56.12 3hrp n LYS 261 Cb 0.71 -2.83 -0.02 0.00 -0.02 0.00 0.00 35.03 32.86 3hrp n LYS 261 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3hrp s ASN 262 N -2.10 6.34 -0.18 4.39 0.01 -1.25 -0.55 114.94 121.59 3hrp s ASN 262 Ca 0.00 0.40 -0.16 0.00 -0.71 0.00 0.00 52.86 52.39 3hrp s ASN 262 Cb 0.00 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.07 3hrp s ASN 262 CO 0.00 -1.52 0.39 0.12 -1.51 0.00 0.00 177.10 174.58 3hrp s PHE 263 N 5.39 3.41 0.36 2.20 5.36 0.73 -1.07 117.98 134.37 3hrp s PHE 263 Ca 0.51 0.65 -0.08 0.00 -0.96 0.00 0.00 56.93 57.05 3hrp s PHE 263 Cb -0.10 -2.49 0.03 0.00 -0.34 0.00 0.00 43.02 40.12 3hrp s PHE 263 CO 0.28 0.07 0.61 0.20 -1.46 0.00 0.00 175.22 174.93 3hrp s GLY 264 N 0.86 1.01 0.08 13.12 0.00 -0.19 -0.31 107.32 121.89 3hrp s GLY 264 Ca 0.19 -1.19 -0.08 0.00 0.00 0.00 0.00 44.72 43.64 3hrp s GLY 264 CO 0.07 -0.70 0.18 1.09 0.00 0.00 0.00 173.10 173.74 3hrp s ARG 265 N -2.71 0.82 -0.03 2.90 1.70 -0.15 -2.09 118.95 119.39 3hrp s ARG 265 Ca 0.24 -0.94 0.01 0.00 -0.47 0.00 0.00 55.73 54.56 3hrp s ARG 265 Cb -0.03 0.33 0.03 0.00 -0.57 0.00 0.00 34.95 34.71 3hrp s ARG 265 CO 0.17 -0.25 -0.01 0.12 -1.08 0.00 0.00 175.30 174.24 3hrp s PHE 266 N -3.74 0.44 -0.27 5.89 2.19 0.27 -1.06 117.98 121.69 3hrp s PHE 266 Ca 0.04 -0.06 -0.25 0.00 0.33 0.00 0.00 56.93 56.99 3hrp s PHE 266 Cb 0.04 -0.49 0.00 0.00 -1.31 0.00 0.00 43.02 41.27 3hrp s PHE 266 CO -0.10 -0.15 0.88 1.21 1.83 0.00 0.00 175.22 178.88 3hrp s ASN 267 N 1.03 6.83 0.25 6.13 3.84 0.72 -0.36 114.94 133.38 3hrp s ASN 267 Ca -0.10 0.97 0.24 0.00 0.21 0.00 0.00 52.86 54.18 3hrp s ASN 267 Cb -0.14 -2.46 0.95 0.00 -0.55 0.00 0.00 41.25 39.06 3hrp s ASN 267 CO -0.01 -0.62 1.72 1.33 -2.79 0.00 0.00 177.10 176.73 3hrp n VAL 268 N 5.43 0.79 -0.10 -5.21 0.24 -0.31 0.07 118.33 119.24 3hrp n VAL 268 Ca 0.07 0.15 -0.13 0.00 -2.04 0.00 0.00 64.34 62.38 3hrp n VAL 268 Cb 0.47 -1.07 -0.12 0.00 -1.47 0.00 0.00 33.84 31.66 3hrp n VAL 268 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3hrp n LYS 269 N -2.24 0.77 -0.00 7.34 4.76 -1.26 -4.68 118.16 122.85 3hrp n LYS 269 Ca 0.03 0.08 0.06 0.00 -2.87 0.00 0.00 58.31 55.61 3hrp n LYS 269 Cb 0.26 -1.45 -0.08 0.00 -1.84 0.00 0.00 35.03 31.92 3hrp n LYS 269 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3hrp n THR 270 N -2.98 0.00 -0.99 -0.18 -2.24 -1.20 -5.00 114.28 101.69 3hrp n THR 270 Ca -0.36 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 3hrp n THR 270 Cb 0.98 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 70.03 3hrp n THR 270 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hrp n GLN 271 N -1.44 -0.95 -1.80 -0.78 6.02 0.11 -4.98 117.38 113.56 3hrp n GLN 271 Ca 0.01 0.24 -0.41 0.00 -0.01 0.00 0.00 57.00 56.83 3hrp n GLN 271 Cb 0.23 -3.97 -0.01 0.00 1.02 0.00 0.00 30.24 27.51 3hrp n GLN 271 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 3hrp s GLU 272 N -0.97 4.12 -0.02 -1.09 2.12 -1.25 -4.67 118.70 116.95 3hrp s GLU 272 Ca 0.00 2.57 0.06 0.00 0.36 0.00 0.00 54.97 57.96 3hrp s GLU 272 Cb 0.00 -3.00 -0.01 0.00 0.26 0.00 0.00 34.13 31.37 3hrp s GLU 272 CO 0.00 -0.58 -0.20 0.08 -0.54 0.00 0.00 175.26 174.02 3hrp s VAL 273 N -0.48 1.56 -0.05 3.70 1.01 -1.26 -0.20 120.40 124.69 3hrp s VAL 273 Ca 0.59 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 3hrp s VAL 273 Cb -0.47 -1.30 0.04 0.00 0.00 0.00 0.00 36.38 34.64 3hrp s VAL 273 CO 0.54 0.44 0.10 -0.89 0.00 0.00 0.00 175.10 175.29 3hrp s THR 274 N -0.45 -0.07 -0.38 3.92 2.01 -0.23 -5.01 115.64 115.44 3hrp s THR 274 Ca 0.07 0.21 -0.26 0.00 0.31 0.00 0.00 61.69 62.03 3hrp s THR 274 Cb -0.08 -0.17 0.02 0.00 0.01 0.00 0.00 72.50 72.28 3hrp s THR 274 CO -0.01 0.09 0.93 -0.22 -0.69 0.00 0.00 174.62 174.72 3hrp s LEU 275 N 1.23 3.99 -0.12 4.42 2.96 -1.26 -0.98 118.68 128.92 3hrp s LEU 275 Ca -0.08 0.50 -0.27 0.00 -0.22 0.00 0.00 54.13 54.06 3hrp s LEU 275 Cb -0.12 -3.25 -0.24 0.00 0.50 0.00 0.00 46.19 43.08 3hrp s LEU 275 CO -0.05 -0.89 0.80 0.40 -1.32 0.00 0.00 176.35 175.29 3hrp h ILE 276 N 5.87 1.63 -1.55 6.68 2.04 -1.01 -3.48 117.51 127.69 3hrp h ILE 276 Ca -0.23 -2.10 0.08 0.00 1.00 0.00 0.00 64.86 63.61 3hrp h ILE 276 Cb 1.08 3.02 -0.24 0.00 -0.74 0.00 0.00 36.82 39.94 3hrp h ILE 276 CO 0.99 0.53 0.54 -0.75 0.00 0.00 0.00 178.15 179.46 3hrp s LYS 277 N -2.48 0.56 -0.28 2.37 2.20 -0.91 -4.92 119.74 116.28 3hrp s LYS 277 Ca -0.18 0.23 -0.23 0.00 -0.36 0.00 0.00 55.97 55.44 3hrp s LYS 277 Cb -0.02 0.26 -0.00 0.00 -1.51 0.00 0.00 37.83 36.56 3hrp s LYS 277 CO 0.65 -0.15 0.75 -1.14 -0.36 0.00 0.00 175.35 175.10 3hrp s GLN 278 N -0.82 4.03 0.33 4.03 0.74 -1.26 -0.19 119.66 126.51 3hrp s GLN 278 Ca -0.00 0.63 -0.29 0.00 0.05 0.00 0.00 55.36 55.74 3hrp s GLN 278 Cb -0.01 -3.70 -0.12 0.00 1.10 0.00 0.00 33.01 30.28 3hrp s GLN 278 CO -0.00 -0.59 1.46 1.28 -0.55 0.00 0.00 175.29 176.89 3hrp n LEU 279 N 6.05 4.16 -4.53 3.68 4.77 0.29 -4.91 117.00 126.52 3hrp n LEU 279 Ca 0.03 1.19 -0.43 0.00 -0.03 0.00 0.00 56.01 56.76 3hrp n LEU 279 Cb 0.48 -1.56 -0.00 0.00 -2.33 0.00 0.00 43.42 40.01 3hrp n LEU 279 CO 0.48 -0.07 1.71 -1.61 -1.33 0.00 0.00 177.39 176.56 3hrp s GLU 280 N -1.37 4.01 -0.03 3.23 2.02 -1.26 -4.91 118.70 120.40 3hrp s GLU 280 Ca 0.59 -2.21 0.04 0.00 0.02 0.00 0.00 54.97 53.40 3hrp s GLU 280 Cb -0.52 -5.33 -0.01 0.00 0.10 0.00 0.00 34.13 28.37 3hrp s GLU 280 CO 0.57 -2.04 -0.15 -0.51 0.02 0.00 0.00 175.26 173.15 3hrp s LEU 281 N 3.12 1.94 0.30 1.80 1.43 -1.26 -4.95 118.68 121.05 3hrp s LEU 281 Ca 0.49 -0.28 -0.16 0.00 -1.03 0.00 0.00 54.13 53.15 3hrp s LEU 281 Cb 0.01 -0.80 -0.09 0.00 0.03 0.00 0.00 46.19 45.34 3hrp s LEU 281 CO 0.04 0.15 0.73 -0.94 0.23 0.00 0.00 176.35 176.56 3hrp s SER 282 N -0.10 6.82 0.00 2.29 1.04 -1.26 -4.97 113.70 117.52 3hrp s SER 282 Ca 0.01 1.29 0.00 0.00 0.48 0.00 0.00 55.95 57.73 3hrp s SER 282 Cb -0.08 -2.38 0.00 0.00 0.10 0.00 0.00 66.02 63.66 3hrp s SER 282 CO 0.01 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.68 3hrp n GLY 283 N -0.16 0.09 3.69 7.32 0.00 -1.26 -4.95 105.19 109.91 3hrp n GLY 283 Ca 0.02 -1.89 -0.36 0.00 0.00 0.00 0.00 46.02 43.79 3hrp n GLY 283 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hrp s SER 284 N -1.12 6.22 0.70 1.61 0.01 -1.26 -5.08 113.70 114.78 3hrp s SER 284 Ca 0.00 0.24 -0.11 0.00 1.31 0.00 0.00 55.95 57.39 3hrp s SER 284 Cb 0.00 -2.13 0.01 0.00 0.21 0.00 0.00 66.02 64.11 3hrp s SER 284 CO 0.00 0.08 1.06 -0.76 0.41 0.00 0.00 173.24 174.04 3hrp s LEU 285 N 0.83 3.03 0.71 2.44 1.43 -1.26 -4.70 118.68 121.16 3hrp s LEU 285 Ca 0.10 1.46 -0.11 0.00 -1.03 0.00 0.00 54.13 54.55 3hrp s LEU 285 Cb -0.13 -4.32 0.02 0.00 0.03 0.00 0.00 46.19 41.79 3hrp s LEU 285 CO 0.03 -1.40 1.08 -0.83 0.23 0.00 0.00 176.35 175.47 3hrp s GLY 286 N -3.97 1.64 -0.07 -3.19 0.00 -1.26 -4.97 107.32 95.50 3hrp s GLY 286 Ca 0.58 -0.22 0.10 0.00 0.00 0.00 0.00 44.72 45.17 3hrp s GLY 286 CO 0.54 0.14 1.06 -1.30 0.00 0.00 0.00 173.10 173.54 3hrp n THR 287 N -3.09 1.00 -3.23 0.90 -2.24 -1.26 -3.77 114.28 102.59 3hrp n THR 287 Ca 0.07 -1.19 -0.25 0.00 -2.27 0.00 0.00 64.05 60.41 3hrp n THR 287 Cb 0.56 0.14 -0.06 0.00 -2.10 0.00 0.00 70.33 68.87 3hrp n THR 287 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3hrp n ASN 288 N -0.75 2.09 0.04 3.42 5.15 -1.26 -4.15 115.26 119.80 3hrp n ASN 288 Ca 0.08 -3.14 0.12 0.00 -0.60 0.00 0.00 54.58 51.04 3hrp n ASN 288 Cb 0.64 -0.64 0.16 0.00 -0.53 0.00 0.00 39.78 39.42 3hrp n ASN 288 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 3hrp n PRO 289 N 0.81 0.21 0.00 1.20 -0.04 -1.26 -5.07 135.00 130.85 3hrp n PRO 289 Ca 0.26 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 3hrp n PRO 289 Cb 0.49 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 3hrp n PRO 289 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3hrp n GLY 290 N 1.39 2.13 3.67 0.55 0.00 -1.25 -3.68 105.19 108.00 3hrp n GLY 290 Ca 0.04 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 3hrp n GLY 290 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hrp n PRO 291 N -1.98 1.91 -3.27 1.61 -0.04 -1.26 -4.59 135.00 127.39 3hrp n PRO 291 Ca 0.00 0.67 -0.38 0.00 -0.04 0.00 0.00 63.50 63.75 3hrp n PRO 291 Cb 0.00 -2.19 -0.06 0.00 -0.04 0.00 0.00 33.50 31.21 3hrp n PRO 291 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3hrp s TYR 292 N -1.06 3.76 -0.02 0.54 2.02 -0.51 -3.98 117.35 118.10 3hrp s TYR 292 Ca 0.57 1.25 0.02 0.00 -0.37 0.00 0.00 57.07 58.54 3hrp s TYR 292 Cb -0.61 -2.49 0.00 0.00 -0.40 0.00 0.00 41.96 38.47 3hrp s TYR 292 CO 0.61 0.53 -0.07 -1.17 -1.57 0.00 0.00 175.55 173.88 3hrp s LEU 293 N -1.36 1.81 0.11 -1.29 2.96 -1.26 -0.91 118.68 118.74 3hrp s LEU 293 Ca 0.32 -0.15 0.04 0.00 -0.22 0.00 0.00 54.13 54.12 3hrp s LEU 293 Cb -0.18 -0.45 -0.04 0.00 0.50 0.00 0.00 46.19 46.02 3hrp s LEU 293 CO 0.19 0.06 -0.10 0.27 -1.32 0.00 0.00 176.35 175.45 3hrp s ILE 294 N 0.15 0.98 -0.06 6.68 -4.36 -0.03 -4.53 121.20 120.04 3hrp s ILE 294 Ca -0.02 -1.80 -0.17 0.00 -0.26 0.00 0.00 60.65 58.40 3hrp s ILE 294 Cb -0.07 -1.55 -0.05 0.00 1.25 0.00 0.00 42.46 42.04 3hrp s ILE 294 CO 0.00 -0.65 0.45 -0.47 0.24 0.00 0.00 174.94 174.51 3hrp s TYR 295 N -2.85 3.62 -0.29 1.37 5.04 -1.26 -0.53 117.35 122.45 3hrp s TYR 295 Ca 0.10 0.96 -0.05 0.00 -2.44 0.00 0.00 57.07 55.63 3hrp s TYR 295 Cb -0.00 -2.44 0.02 0.00 0.35 0.00 0.00 41.96 39.88 3hrp s TYR 295 CO -0.00 0.39 0.05 -0.47 -1.34 0.00 0.00 175.55 174.17 3hrp s TYR 296 N -0.18 3.15 0.39 4.97 5.04 -0.27 -4.95 117.35 125.49 3hrp s TYR 296 Ca 0.25 -1.20 0.20 0.00 -2.44 0.00 0.00 57.07 53.88 3hrp s TYR 296 Cb -0.16 -2.21 1.10 0.00 0.35 0.00 0.00 41.96 41.04 3hrp s TYR 296 CO 0.12 -0.64 1.97 0.27 -1.34 0.00 0.00 175.55 175.93 3hrp h PHE 297 N 8.17 0.00 -0.51 4.97 -0.00 -1.97 0.73 116.94 128.34 3hrp h PHE 297 Ca -0.30 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 57.65 3hrp h PHE 297 Cb 1.11 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.04 3hrp h PHE 297 CO 0.60 0.21 0.24 0.28 -0.00 0.00 0.00 178.31 179.65 3hrp h VAL 298 N 0.00 1.19 -0.00 0.88 2.07 -1.95 -3.31 116.25 115.13 3hrp h VAL 298 Ca -0.00 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.97 3hrp h VAL 298 Cb 0.45 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 3hrp h VAL 298 CO 0.03 0.22 -0.02 -0.90 0.02 0.00 0.00 177.57 176.91 3hrp n ASP 299 N -4.60 1.00 -2.39 0.57 5.68 -1.17 -5.01 116.55 110.64 3hrp n ASP 299 Ca 0.02 -1.00 -0.18 0.00 -0.50 0.00 0.00 54.79 53.13 3hrp n ASP 299 Cb 0.12 0.20 -0.01 0.00 -1.14 0.00 0.00 41.12 40.29 3hrp n ASP 299 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3hrp n SER 300 N -0.09 -5.24 -4.96 -1.12 7.64 0.24 -5.01 113.62 105.08 3hrp n SER 300 Ca 0.01 0.07 -0.19 0.00 1.01 0.00 0.00 58.87 59.77 3hrp n SER 300 Cb 0.06 -4.39 -0.01 0.00 -1.01 0.00 0.00 64.21 58.86 3hrp n SER 300 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3hrp s ASN 301 N -2.06 5.53 0.16 6.43 0.01 -1.24 -4.70 114.94 119.07 3hrp s ASN 301 Ca 0.00 -0.47 0.04 0.00 -0.71 0.00 0.00 52.86 51.72 3hrp s ASN 301 Cb 0.00 -0.76 -0.04 0.00 0.41 0.00 0.00 41.25 40.87 3hrp s ASN 301 CO 0.00 -0.65 0.19 -0.36 -1.51 0.00 0.00 177.10 174.77 3hrp s PHE 302 N -2.35 3.27 0.38 2.20 0.08 0.22 -1.12 117.98 120.66 3hrp s PHE 302 Ca 0.50 0.03 0.04 0.00 0.12 0.00 0.00 56.93 57.62 3hrp s PHE 302 Cb -0.08 -1.57 -0.03 0.00 -0.57 0.00 0.00 43.02 40.77 3hrp s PHE 302 CO 0.31 0.52 0.11 0.71 -0.10 0.00 0.00 175.22 176.77 3hrp s TYR 303 N -1.75 1.80 0.00 0.36 1.51 0.31 -0.12 117.35 119.47 3hrp s TYR 303 Ca 0.32 -1.21 -0.28 0.00 -1.01 0.00 0.00 57.07 54.89 3hrp s TYR 303 Cb -0.10 -1.16 0.07 0.00 -0.11 0.00 0.00 41.96 40.65 3hrp s TYR 303 CO 0.25 -0.24 0.64 -1.54 -1.11 0.00 0.00 175.55 173.56 3hrp s SER 305 N -3.56 -0.61 -0.02 2.29 1.04 -0.09 -0.85 113.70 111.89 3hrp s SER 305 Ca 0.28 0.52 -0.02 0.00 0.48 0.00 0.00 55.95 57.20 3hrp s SER 305 Cb 0.04 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.71 3hrp s SER 305 CO 0.15 -0.69 0.06 -0.62 0.98 0.00 0.00 173.24 173.12 3hrp s ASP 306 N -1.57 -0.07 0.12 7.02 2.15 -0.97 -1.43 116.67 121.93 3hrp s ASP 306 Ca -0.08 0.13 -0.15 0.00 0.43 0.00 0.00 52.55 52.88 3hrp s ASP 306 Cb -0.00 0.13 -0.02 0.00 -0.30 0.00 0.00 42.92 42.73 3hrp s ASP 306 CO 0.04 -0.02 1.60 1.56 -0.17 0.00 0.00 175.17 178.18 3hrp h GLN 307 N 6.06 0.66 -0.24 4.34 4.20 -1.90 0.42 115.11 128.65 3hrp h GLN 307 Ca -0.25 -0.18 -0.18 0.00 0.06 0.00 0.00 58.65 58.10 3hrp h GLN 307 Cb 1.20 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.91 3hrp h GLN 307 CO 0.47 0.71 -0.57 -0.91 -0.67 0.00 0.00 178.83 177.86 3hrp h ASN 308 N 0.51 0.91 1.07 1.46 2.35 -1.94 -2.55 115.58 117.39 3hrp h ASN 308 Ca 0.12 -0.56 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 3hrp h ASN 308 Cb 0.38 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.49 3hrp h ASN 308 CO 0.01 1.31 -0.03 0.18 -1.65 0.00 0.00 177.43 177.25 3hrp n LEU 309 N -4.04 0.18 -4.29 1.61 4.77 -1.23 -4.88 117.00 109.11 3hrp n LEU 309 Ca -0.06 0.49 -0.34 0.00 -0.03 0.00 0.00 56.01 56.08 3hrp n LEU 309 Cb 0.64 -0.45 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 3hrp n LEU 309 CO 0.50 -0.03 -0.28 -1.54 -1.33 0.00 0.00 177.39 174.71 3hrp n SER 310 N -1.65 -0.70 -3.87 -1.43 3.41 0.13 -2.42 113.62 107.10 3hrp n SER 310 Ca 0.07 -1.17 -0.09 0.00 -0.26 0.00 0.00 58.87 57.41 3hrp n SER 310 Cb 0.36 -2.08 -0.04 0.00 -0.26 0.00 0.00 64.21 62.19 3hrp n SER 310 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3hrp s SER 311 N -3.92 -0.17 -0.07 4.04 0.01 -1.20 -3.26 113.70 109.13 3hrp s SER 311 Ca 0.34 -0.69 0.02 0.00 1.31 0.00 0.00 55.95 56.93 3hrp s SER 311 Cb -0.19 0.58 -0.02 0.00 0.21 0.00 0.00 66.02 66.60 3hrp s SER 311 CO 0.97 -1.10 -0.13 -0.69 0.41 0.00 0.00 173.24 172.70 3hrp s VAL 312 N -3.94 3.15 0.05 3.43 1.01 0.77 -2.28 120.40 122.59 3hrp s VAL 312 Ca 0.15 -0.67 0.09 0.00 0.00 0.00 0.00 61.98 61.54 3hrp s VAL 312 Cb -0.01 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 3hrp s VAL 312 CO 0.03 0.58 -0.25 -0.31 0.00 0.00 0.00 175.10 175.14 3hrp s TYR 313 N -0.47 2.17 -0.10 5.22 1.51 -1.26 -0.99 117.35 123.43 3hrp s TYR 313 Ca 0.06 -0.40 -0.21 0.00 -1.01 0.00 0.00 57.07 55.51 3hrp s TYR 313 Cb -0.12 -1.29 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 3hrp s TYR 313 CO 0.02 0.13 0.62 0.21 -1.11 0.00 0.00 175.55 175.41 3hrp s LYS 314 N -1.27 4.37 -0.14 -0.62 2.20 0.45 -4.22 119.74 120.51 3hrp s LYS 314 Ca 0.11 0.70 0.01 0.00 -0.36 0.00 0.00 55.97 56.43 3hrp s LYS 314 Cb -0.10 -3.46 0.02 0.00 -1.51 0.00 0.00 37.83 32.78 3hrp s LYS 314 CO 0.02 0.05 -0.16 0.42 -0.36 0.00 0.00 175.35 175.32 3hrp s ILE 315 N 0.91 1.71 0.72 5.43 1.01 0.83 -0.65 121.20 131.15 3hrp s ILE 315 Ca 0.32 -0.74 -0.11 0.00 0.00 0.00 0.00 60.65 60.13 3hrp s ILE 315 Cb -0.17 -1.56 0.02 0.00 0.01 0.00 0.00 42.46 40.76 3hrp s ILE 315 CO 0.14 0.48 1.07 0.42 0.00 0.00 0.00 174.94 177.05 3hrp s THR 316 N 1.24 3.78 0.67 2.92 -4.23 0.08 -0.61 115.64 119.50 3hrp s THR 316 Ca 0.01 0.58 0.41 0.00 -1.18 0.00 0.00 61.69 61.50 3hrp s THR 316 Cb -0.14 -3.33 0.41 0.00 1.34 0.00 0.00 72.50 70.79 3hrp s THR 316 CO -0.08 -0.76 2.26 -0.65 -0.54 0.00 0.00 174.62 174.85 3hrp h PRO 317 N -0.81 0.00 -0.07 3.99 0.11 -1.90 0.01 132.00 133.33 3hrp h PRO 317 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3hrp h PRO 317 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3hrp h PRO 317 CO 0.57 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.11 3hrp n ASP 318 N -3.06 1.70 0.00 -2.05 8.00 -1.26 -4.95 116.55 114.93 3hrp n ASP 318 Ca -0.03 -1.60 0.00 0.00 0.71 0.00 0.00 54.79 53.87 3hrp n ASP 318 Cb 0.15 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 3hrp n ASP 318 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hrp n GLY 319 N 1.18 0.78 3.71 0.44 0.00 -0.01 -4.77 105.19 106.53 3hrp n GLY 319 Ca 0.18 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 3hrp n GLY 319 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hrp s GLU 320 N -0.69 4.49 -0.06 1.61 2.02 -1.26 -4.75 118.70 120.07 3hrp s GLU 320 Ca 0.00 1.59 0.04 0.00 0.02 0.00 0.00 54.97 56.62 3hrp s GLU 320 Cb 0.00 -3.41 -0.02 0.00 0.10 0.00 0.00 34.13 30.79 3hrp s GLU 320 CO 0.00 -0.16 -0.16 0.00 0.02 0.00 0.00 175.26 174.96 3hrp s GLU 322 N -0.55 0.29 0.24 0.00 -1.05 0.18 -4.98 118.70 112.83 3hrp s GLU 322 Ca 0.08 -0.13 -0.31 0.00 -0.15 0.00 0.00 54.97 54.46 3hrp s GLU 322 Cb -0.11 0.12 -0.13 0.00 -0.44 0.00 0.00 34.13 33.57 3hrp s GLU 322 CO 0.01 -0.06 1.44 1.87 0.95 0.00 0.00 175.26 179.47 3hrp n TRP 323 N 2.28 2.25 -0.01 4.83 -0.00 -1.26 -0.41 117.44 125.12 3hrp n TRP 323 Ca -0.17 0.41 -0.01 0.00 -0.00 0.00 0.00 57.50 57.72 3hrp n TRP 323 Cb 0.57 -2.48 -0.01 0.00 -0.00 0.00 0.00 31.31 29.40 3hrp n TRP 323 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 3hrp n PHE 324 N 1.98 0.00 -3.63 5.87 7.35 -0.16 -4.74 117.46 124.13 3hrp n PHE 324 Ca 0.11 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.69 3hrp n PHE 324 Cb 0.32 -0.06 -0.07 0.00 0.35 0.00 0.00 39.48 40.02 3hrp n PHE 324 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3hrp n GLY 326 N 3.19 1.20 3.07 0.00 0.00 -1.22 -0.16 105.19 111.27 3hrp n GLY 326 Ca -0.16 -2.16 -0.25 0.00 0.00 0.00 0.00 46.02 43.45 3hrp n GLY 326 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hrp s SER 327 N 0.00 1.89 0.49 1.61 0.15 -1.20 -4.89 113.70 111.75 3hrp s SER 327 Ca 0.00 -0.31 0.33 0.00 0.70 0.00 0.00 55.95 56.67 3hrp s SER 327 Cb 0.00 -0.67 1.50 0.00 -1.71 0.00 0.00 66.02 65.14 3hrp s SER 327 CO 0.00 0.09 1.98 0.00 1.20 0.00 0.00 173.24 176.51 3hrp h ALA 328 N 6.57 1.00 -0.03 5.45 0.00 -1.70 -3.16 119.26 127.39 3hrp h ALA 328 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3hrp h ALA 328 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3hrp h ALA 328 CO 0.48 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.98 3hrp n THR 329 N -2.83 0.02 -3.64 0.00 -2.24 -1.26 -4.79 114.28 99.55 3hrp n THR 329 Ca -0.00 -0.51 -0.29 0.00 -2.27 0.00 0.00 64.05 60.98 3hrp n THR 329 Cb 0.22 1.30 -0.15 0.00 -2.10 0.00 0.00 70.33 69.60 3hrp n THR 329 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3hrp s GLN 330 N -1.27 0.53 -0.72 -0.78 -0.21 -1.20 -5.07 119.66 110.94 3hrp s GLN 330 Ca 0.18 -0.94 -0.15 0.00 0.02 0.00 0.00 55.36 54.47 3hrp s GLN 330 Cb 0.13 -1.63 0.19 0.00 1.00 0.00 0.00 33.01 32.69 3hrp s GLN 330 CO 0.19 -1.03 0.67 0.15 -2.12 0.00 0.00 175.29 173.15 3hrp s LYS 331 N 1.68 3.37 -0.06 2.91 1.02 -1.26 -4.48 119.74 122.92 3hrp s LYS 331 Ca 0.11 -2.20 -0.30 0.00 0.02 0.00 0.00 55.97 53.59 3hrp s LYS 331 Cb -0.18 -4.37 0.08 0.00 -0.52 0.00 0.00 37.83 32.84 3hrp s LYS 331 CO -0.26 -1.30 0.75 -0.08 -0.92 0.00 0.00 175.35 173.53 3hrp s THR 332 N 0.66 0.00 -0.37 2.17 -1.32 -0.77 -4.71 115.64 111.30 3hrp s THR 332 Ca 0.13 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.32 3hrp s THR 332 Cb -0.17 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.83 3hrp s THR 332 CO -0.05 0.00 1.17 -0.69 -2.21 0.00 0.00 174.62 172.84 3hrp s VAL 333 N -1.42 4.29 -0.05 5.08 1.01 -1.26 -2.50 120.40 125.56 3hrp s VAL 333 Ca -0.08 1.42 -0.01 0.00 0.00 0.00 0.00 61.98 63.32 3hrp s VAL 333 Cb -0.00 -4.40 0.03 0.00 0.00 0.00 0.00 36.38 32.00 3hrp s VAL 333 CO 0.06 -0.66 0.01 -1.58 0.00 0.00 0.00 175.10 172.93 3hrp s GLN 334 N 4.11 0.34 0.56 2.72 0.74 -0.91 -4.95 119.66 122.26 3hrp s GLN 334 Ca 0.50 0.14 -0.05 0.00 0.05 0.00 0.00 55.36 56.00 3hrp s GLN 334 Cb -0.12 -0.66 0.00 0.00 1.10 0.00 0.00 33.01 33.34 3hrp s GLN 334 CO 0.23 -0.23 0.85 -0.51 -0.55 0.00 0.00 175.29 175.09 3hrp s ASP 335 N 1.56 5.69 0.00 6.67 1.01 -1.26 -1.37 116.67 128.97 3hrp s ASP 335 Ca -0.02 0.66 0.00 0.00 0.71 0.00 0.00 52.55 53.90 3hrp s ASP 335 Cb -0.13 -1.72 0.00 0.00 1.01 0.00 0.00 42.92 42.08 3hrp s ASP 335 CO -0.03 -0.96 0.00 0.61 0.21 0.00 0.00 175.17 175.00 3hrp n GLY 336 N -2.47 0.45 3.69 0.21 0.00 -0.50 -4.74 105.19 101.83 3hrp n GLY 336 Ca 0.04 -1.75 -0.36 0.00 0.00 0.00 0.00 46.02 43.94 3hrp n GLY 336 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hrp n LEU 337 N 0.00 5.12 -0.30 0.99 7.99 -1.26 0.14 117.00 129.68 3hrp n LEU 337 Ca 0.00 0.76 0.14 0.00 -0.01 0.00 0.00 56.01 56.91 3hrp n LEU 337 Cb 0.00 -1.50 0.31 0.00 -0.11 0.00 0.00 43.42 42.12 3hrp n LEU 337 CO 0.00 -1.38 0.98 -0.09 -1.51 0.00 0.00 177.39 175.39 3hrp h ARG 338 N 0.18 0.25 0.00 3.23 2.43 -1.23 -0.86 114.38 118.37 3hrp h ARG 338 Ca -0.49 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 3hrp h ARG 338 Cb 1.34 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 3hrp h ARG 338 CO 0.51 0.16 0.00 0.39 -1.51 0.00 0.00 179.97 179.52 3hrp n GLU 339 N -5.17 0.04 0.00 0.20 4.71 -1.26 -2.87 120.64 116.29 3hrp n GLU 339 Ca 0.23 0.30 0.00 0.00 -0.01 0.00 0.00 57.16 57.68 3hrp n GLU 339 Cb 0.71 -1.59 0.00 0.00 -1.01 0.00 0.00 31.44 29.56 3hrp n GLU 339 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 3hrp n GLU 340 N -1.67 3.44 -2.18 3.49 0.28 -0.41 -4.91 120.64 118.68 3hrp n GLU 340 Ca 0.03 -0.20 -0.35 0.00 -0.16 0.00 0.00 57.16 56.48 3hrp n GLU 340 Cb 0.17 -0.68 0.01 0.00 1.43 0.00 0.00 31.44 32.37 3hrp n GLU 340 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3hrp s ALA 341 N -0.55 2.66 0.09 -1.84 0.00 -0.72 -4.91 121.76 116.50 3hrp s ALA 341 Ca 0.00 0.89 0.06 0.00 0.00 0.00 0.00 51.96 52.91 3hrp s ALA 341 Cb 0.00 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 3hrp s ALA 341 CO 0.00 -0.89 -0.15 -0.51 0.00 0.00 0.00 175.76 174.21 3hrp s LEU 342 N -3.84 2.32 0.09 0.00 1.43 -0.47 -3.44 118.68 114.76 3hrp s LEU 342 Ca 0.74 -0.68 0.07 0.00 -1.03 0.00 0.00 54.13 53.22 3hrp s LEU 342 Cb -0.26 -0.56 -0.04 0.00 0.03 0.00 0.00 46.19 45.35 3hrp s LEU 342 CO 0.29 -0.08 -0.12 -0.36 0.23 0.00 0.00 176.35 176.31 3hrp s PHE 343 N -1.53 2.69 -0.11 0.29 0.08 -1.04 -2.14 117.98 116.22 3hrp s PHE 343 Ca 0.02 -0.18 -0.27 0.00 0.12 0.00 0.00 56.93 56.62 3hrp s PHE 343 Cb -0.08 -1.44 -0.24 0.00 -0.57 0.00 0.00 43.02 40.69 3hrp s PHE 343 CO 0.03 0.39 0.86 0.00 -0.10 0.00 0.00 175.22 176.39 3hrp h ALA 344 N 3.87 -0.01 -1.27 5.36 0.00 -1.83 -2.05 119.26 123.33 3hrp h ALA 344 Ca -0.49 -0.42 -0.21 0.00 0.00 0.00 0.00 54.91 53.79 3hrp h ALA 344 Cb 1.17 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.75 3hrp h ALA 344 CO 0.50 -0.07 -0.56 -1.14 0.00 0.00 0.00 179.25 177.98 3hrp s GLN 345 N -2.68 0.95 -0.05 0.00 0.74 -1.26 -4.56 119.66 112.80 3hrp s GLN 345 Ca -0.18 -1.00 -0.30 0.00 0.05 0.00 0.00 55.36 53.94 3hrp s GLN 345 Cb -0.02 -0.26 -0.04 0.00 1.10 0.00 0.00 33.01 33.79 3hrp s GLN 345 CO 0.66 -1.29 1.42 -1.25 -0.55 0.00 0.00 175.29 174.28 3hrp s PRO 346 N 1.05 4.25 0.00 1.67 0.04 -1.26 -0.33 135.00 140.42 3hrp s PRO 346 Ca 0.26 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.23 3hrp s PRO 346 Cb -0.02 -3.72 0.00 0.00 0.04 0.00 0.00 34.50 30.80 3hrp s PRO 346 CO -0.07 -0.67 0.00 0.09 0.04 0.00 0.00 177.00 176.39 3hrp n ASN 347 N 6.08 0.00 -2.70 6.66 3.02 -0.13 -4.02 115.26 124.16 3hrp n ASN 347 Ca 0.14 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.63 3hrp n ASN 347 Cb 0.44 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.66 3hrp n ASN 347 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hrp n GLY 348 N 5.00 -2.45 3.77 7.41 0.00 0.16 -4.73 105.19 114.35 3hrp n GLY 348 Ca 0.00 -1.47 -0.01 0.00 0.00 0.00 0.00 46.02 44.54 3hrp n GLY 348 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hrp s THR 350 N -1.40 0.00 0.01 2.61 -1.32 0.04 -1.80 115.64 113.78 3hrp s THR 350 Ca 0.14 -0.43 0.03 0.00 -1.21 0.00 0.00 61.69 60.21 3hrp s THR 350 Cb -0.01 -2.32 -0.01 0.00 -1.51 0.00 0.00 72.50 68.65 3hrp s THR 350 CO 0.11 0.00 -0.09 -0.69 -2.21 0.00 0.00 174.62 171.74 3hrp s VAL 351 N -2.58 0.68 0.62 5.08 1.01 -1.26 -0.51 120.40 123.43 3hrp s VAL 351 Ca 0.17 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.68 3hrp s VAL 351 Cb 0.01 -0.60 0.09 0.00 0.00 0.00 0.00 36.38 35.88 3hrp s VAL 351 CO 0.00 0.09 0.86 1.51 0.00 0.00 0.00 175.10 177.56 3hrp s ASP 352 N -0.47 4.85 0.09 3.32 1.47 -0.67 -4.79 116.67 120.46 3hrp s ASP 352 Ca 0.01 -0.54 0.15 0.00 1.18 0.00 0.00 52.55 53.36 3hrp s ASP 352 Cb -0.04 -0.02 0.66 0.00 -0.34 0.00 0.00 42.92 43.17 3hrp s ASP 352 CO -0.00 -1.49 1.47 -1.84 0.68 0.00 0.00 175.17 173.99 3hrp n GLU 353 N -2.47 0.06 0.00 2.11 0.00 -1.26 -0.99 120.64 118.10 3hrp n GLU 353 Ca 0.14 0.36 0.13 0.00 0.00 0.00 0.00 57.16 57.79 3hrp n GLU 353 Cb 0.61 -1.63 0.35 0.00 0.00 0.00 0.00 31.44 30.76 3hrp n GLU 353 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3hrp n ASP 354 N -1.75 1.77 0.00 -1.84 8.00 -1.26 -4.95 116.55 116.53 3hrp n ASP 354 Ca 0.02 -1.48 0.00 0.00 0.71 0.00 0.00 54.79 54.05 3hrp n ASP 354 Cb 0.15 0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 3hrp n ASP 354 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hrp n GLY 355 N 1.27 0.54 3.77 0.44 0.00 -0.16 -4.88 105.19 106.17 3hrp n GLY 355 Ca 0.15 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 3hrp n GLY 355 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hrp s ASN 356 N -2.26 6.88 0.02 1.61 0.01 -1.26 -4.63 114.94 115.32 3hrp s ASN 356 Ca 0.00 2.16 -0.08 0.00 -0.71 0.00 0.00 52.86 54.23 3hrp s ASN 356 Cb 0.00 -2.60 -0.05 0.00 0.41 0.00 0.00 41.25 39.01 3hrp s ASN 356 CO 0.00 -0.41 0.31 -0.36 -1.51 0.00 0.00 177.10 175.13 3hrp s PHE 357 N -1.46 3.59 -0.08 2.20 0.40 -0.58 -1.67 117.98 120.39 3hrp s PHE 357 Ca 0.53 0.64 0.03 0.00 -0.60 0.00 0.00 56.93 57.54 3hrp s PHE 357 Cb -0.27 -2.04 0.01 0.00 0.51 0.00 0.00 43.02 41.23 3hrp s PHE 357 CO 0.34 0.59 -0.17 0.71 0.70 0.00 0.00 175.22 177.39 3hrp s TYR 358 N -1.31 1.88 -0.08 0.36 1.51 0.33 -0.27 117.35 119.77 3hrp s TYR 358 Ca 0.29 -0.72 0.01 0.00 -1.01 0.00 0.00 57.07 55.63 3hrp s TYR 358 Cb -0.13 -1.31 0.02 0.00 -0.11 0.00 0.00 41.96 40.42 3hrp s TYR 358 CO 0.16 -0.32 -0.10 0.42 -1.11 0.00 0.00 175.55 174.60 3hrp s ILE 359 N 0.51 1.01 0.07 2.71 1.09 -0.02 -0.78 121.20 125.78 3hrp s ILE 359 Ca -0.16 -0.36 -0.25 0.00 -1.10 0.00 0.00 60.65 58.79 3hrp s ILE 359 Cb -0.16 -0.97 -0.06 0.00 -1.06 0.00 0.00 42.46 40.20 3hrp s ILE 359 CO 0.06 0.34 0.75 0.68 -0.10 0.00 0.00 174.94 176.67 3hrp s VAL 360 N 1.05 4.67 -0.24 2.92 -7.23 -0.74 -0.24 120.40 120.59 3hrp s VAL 360 Ca -0.08 1.61 -0.04 0.00 -1.81 0.00 0.00 61.98 61.66 3hrp s VAL 360 Cb -0.15 -4.10 0.00 0.00 0.56 0.00 0.00 36.38 32.70 3hrp s VAL 360 CO -0.01 0.40 -0.02 -0.62 -0.31 0.00 0.00 175.10 174.54 3hrp s ASP 361 N -0.30 4.46 0.00 4.85 -1.08 0.30 -0.96 116.67 123.93 3hrp s ASP 361 Ca 0.37 -0.58 0.00 0.00 -0.52 0.00 0.00 52.55 51.83 3hrp s ASP 361 Cb -0.21 -1.75 0.00 0.00 -1.46 0.00 0.00 42.92 39.51 3hrp s ASP 361 CO 0.23 -0.08 0.00 0.61 0.52 0.00 0.00 175.17 176.45 3hrp n GLY 362 N 4.78 0.75 3.63 2.66 0.00 0.56 -0.44 105.19 117.13 3hrp n GLY 362 Ca -0.17 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.30 3hrp n GLY 362 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3hrp n PHE 363 N 0.00 1.65 -0.86 1.61 7.35 -1.26 -0.26 117.46 125.70 3hrp n PHE 363 Ca 0.00 0.64 0.00 0.00 -0.76 0.00 0.00 57.45 57.33 3hrp n PHE 363 Cb 0.00 -2.36 0.00 0.00 0.35 0.00 0.00 39.48 37.47 3hrp n PHE 363 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 3hrp n LYS 364 N 3.45 -0.32 0.00 -4.13 5.02 -1.26 -4.06 118.16 116.86 3hrp n LYS 364 Ca 0.21 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 3hrp n LYS 364 Cb 0.16 -3.57 0.00 0.00 -0.02 0.00 0.00 35.03 31.60 3hrp n LYS 364 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hrp n GLY 365 N -1.72 0.12 3.32 0.72 0.00 0.65 -3.53 105.19 104.74 3hrp n GLY 365 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 3hrp n GLY 365 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hrp n TYR 366 N -2.25 -2.17 -3.96 1.61 4.01 0.42 -0.79 117.16 114.02 3hrp n TYR 366 Ca 0.00 0.90 -0.09 0.00 -0.16 0.00 0.00 57.90 58.55 3hrp n TYR 366 Cb 0.00 -4.89 -0.05 0.00 -0.31 0.00 0.00 39.34 34.08 3hrp n TYR 366 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hrp s LEU 368 N -3.00 3.41 -0.15 0.00 2.96 -0.23 -0.54 118.68 121.13 3hrp s LEU 368 Ca 0.20 -0.21 -0.07 0.00 -0.22 0.00 0.00 54.13 53.83 3hrp s LEU 368 Cb -0.01 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 3hrp s LEU 368 CO 0.07 -0.03 0.10 -0.13 -1.32 0.00 0.00 176.35 175.04 3hrp s ARG 369 N 1.57 3.72 -0.14 1.98 1.81 0.67 -1.49 118.95 127.07 3hrp s ARG 369 Ca 0.06 -0.24 0.02 0.00 -1.72 0.00 0.00 55.73 53.85 3hrp s ARG 369 Cb -0.15 -3.21 0.00 0.00 -0.45 0.00 0.00 34.95 31.14 3hrp s ARG 369 CO 0.03 0.52 -0.19 0.21 -0.68 0.00 0.00 175.30 175.19 3hrp s LYS 370 N -0.30 3.10 -0.45 3.54 2.20 0.69 -0.84 119.74 127.68 3hrp s LYS 370 Ca 0.10 -0.81 -0.18 0.00 -0.36 0.00 0.00 55.97 54.72 3hrp s LYS 370 Cb -0.12 -2.51 0.04 0.00 -1.51 0.00 0.00 37.83 33.73 3hrp s LYS 370 CO 0.01 0.01 0.49 -1.17 -0.36 0.00 0.00 175.35 174.33 3hrp s LEU 371 N 0.79 4.94 -0.42 5.43 2.96 0.63 -0.90 118.68 132.12 3hrp s LEU 371 Ca -0.07 -0.78 -0.27 0.00 -0.22 0.00 0.00 54.13 52.79 3hrp s LEU 371 Cb -0.16 -2.41 0.02 0.00 0.50 0.00 0.00 46.19 44.15 3hrp s LEU 371 CO -0.01 -0.68 1.03 -0.62 -1.32 0.00 0.00 176.35 174.75 3hrp s ASP 372 N 2.12 6.66 0.30 3.68 -1.08 0.10 -1.52 116.67 126.92 3hrp s ASP 372 Ca 0.13 0.51 0.13 0.00 -0.52 0.00 0.00 52.55 52.80 3hrp s ASP 372 Cb -0.18 -2.50 0.41 0.00 -1.46 0.00 0.00 42.92 39.18 3hrp s ASP 372 CO 0.13 -1.05 1.62 0.16 0.52 0.00 0.00 175.17 176.55 3hrp h ILE 373 N 6.01 1.23 -0.47 4.11 3.07 -1.86 0.24 117.51 129.85 3hrp h ILE 373 Ca -0.23 -2.02 -0.14 0.00 1.55 0.00 0.00 64.86 64.02 3hrp h ILE 373 Cb 1.07 2.14 -0.01 0.00 -0.27 0.00 0.00 36.82 39.75 3hrp h ILE 373 CO 1.05 0.54 -0.25 -0.07 -1.05 0.00 0.00 178.15 178.38 3hrp h LEU 374 N 0.00 1.02 0.00 0.16 3.38 -1.91 -3.02 115.31 114.94 3hrp h LEU 374 Ca -0.01 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.56 3hrp h LEU 374 Cb 1.10 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.57 3hrp h LEU 374 CO 0.07 1.20 -0.21 0.44 0.09 0.00 0.00 178.44 180.04 3hrp h ASP 375 N 0.84 0.00 -6.03 -0.43 3.32 -1.95 -3.48 116.42 108.71 3hrp h ASP 375 Ca 0.10 -0.02 -0.43 0.00 0.02 0.00 0.00 57.03 56.70 3hrp h ASP 375 Cb 0.83 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.45 3hrp h ASP 375 CO 0.07 0.01 -0.72 0.61 -1.72 0.00 0.00 179.24 177.50 3hrp n GLY 376 N 1.19 -0.52 2.97 2.75 0.00 0.79 -4.94 105.19 107.43 3hrp n GLY 376 Ca 0.04 0.23 -0.21 0.00 0.00 0.00 0.00 46.02 46.08 3hrp n GLY 376 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3hrp s TYR 377 N -3.32 0.95 -0.29 1.61 6.14 -0.82 -0.67 117.35 120.96 3hrp s TYR 377 Ca 0.59 -0.27 -0.11 0.00 0.64 0.00 0.00 57.07 57.92 3hrp s TYR 377 Cb -0.28 -0.72 -0.05 0.00 0.42 0.00 0.00 41.96 41.34 3hrp s TYR 377 CO 0.77 -0.15 0.20 0.08 0.64 0.00 0.00 175.55 177.09 3hrp s VAL 378 N 0.46 5.31 0.14 3.14 1.01 0.12 -0.72 120.40 129.85 3hrp s VAL 378 Ca -0.07 0.13 0.09 0.00 0.00 0.00 0.00 61.98 62.13 3hrp s VAL 378 Cb -0.11 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 3hrp s VAL 378 CO 0.01 0.22 -0.22 -0.44 0.00 0.00 0.00 175.10 174.67 3hrp s SER 379 N 1.76 2.91 -0.42 3.32 0.01 -0.08 -1.40 113.70 119.79 3hrp s SER 379 Ca 0.07 -0.78 -0.15 0.00 1.31 0.00 0.00 55.95 56.40 3hrp s SER 379 Cb -0.16 -0.18 0.03 0.00 0.21 0.00 0.00 66.02 65.92 3hrp s SER 379 CO 0.11 0.07 0.32 -0.89 0.41 0.00 0.00 173.24 173.26 3hrp s THR 380 N -1.44 5.23 -0.63 1.44 2.01 -1.26 -0.22 115.64 120.76 3hrp s THR 380 Ca 0.13 -0.77 0.22 0.00 0.31 0.00 0.00 61.69 61.58 3hrp s THR 380 Cb -0.09 -3.96 -0.22 0.00 0.01 0.00 0.00 72.50 68.24 3hrp s THR 380 CO 0.06 -0.37 0.84 1.33 -0.69 0.00 0.00 174.62 175.79 3hrp n VAL 381 N 5.16 0.05 -3.64 3.82 0.24 -0.55 -4.95 118.33 118.45 3hrp n VAL 381 Ca -0.11 -0.20 -0.15 0.00 -2.04 0.00 0.00 64.34 61.83 3hrp n VAL 381 Cb 0.46 0.48 -0.07 0.00 -1.47 0.00 0.00 33.84 33.24 3hrp n VAL 381 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hrp s ALA 382 N -3.20 -1.31 0.00 2.33 0.00 -1.24 -4.43 121.76 113.92 3hrp s ALA 382 Ca 0.03 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.95 3hrp s ALA 382 Cb 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.15 3hrp s ALA 382 CO 0.86 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.72 3hrp n GLY 383 N 1.37 0.75 3.09 0.00 0.00 -0.55 -1.06 105.19 108.78 3hrp n GLY 383 Ca -0.19 -1.87 -0.29 0.00 0.00 0.00 0.00 46.02 43.67 3hrp n GLY 383 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hrp s GLN 384 N -2.21 2.37 0.15 1.61 -0.21 -1.23 -4.77 119.66 115.38 3hrp s GLN 384 Ca 0.00 -0.63 -0.31 0.00 0.02 0.00 0.00 55.36 54.44 3hrp s GLN 384 Cb 0.00 -1.95 -0.11 0.00 1.00 0.00 0.00 33.01 31.95 3hrp s GLN 384 CO 0.00 -0.01 1.79 0.08 -2.12 0.00 0.00 175.29 175.03 3hrp s VAL 385 N 0.82 2.36 -1.59 1.09 1.01 -1.26 -1.54 120.40 121.30 3hrp s VAL 385 Ca -0.10 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 3hrp s VAL 385 Cb -0.16 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.19 3hrp s VAL 385 CO 0.01 0.00 0.15 -0.67 0.00 0.00 0.00 175.10 174.59 3hrp n ASP 386 N 5.04 -5.59 -4.01 3.32 2.03 0.03 -4.97 116.55 112.39 3hrp n ASP 386 Ca 0.17 -0.08 -0.31 0.00 0.52 0.00 0.00 54.79 55.08 3hrp n ASP 386 Cb 0.37 -4.58 -0.15 0.00 -0.72 0.00 0.00 41.12 36.04 3hrp n ASP 386 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3hrp s VAL 387 N -3.00 2.03 -0.57 5.18 1.01 -0.59 -4.98 120.40 119.48 3hrp s VAL 387 Ca 0.07 -1.79 -0.19 0.00 0.00 0.00 0.00 61.98 60.08 3hrp s VAL 387 Cb -0.03 -2.30 0.09 0.00 0.00 0.00 0.00 36.38 34.14 3hrp s VAL 387 CO 0.09 -0.26 0.66 0.00 0.00 0.00 0.00 175.10 175.59 3hrp s ALA 388 N 1.11 3.43 0.00 5.51 0.00 -1.26 -4.30 121.76 126.25 3hrp s ALA 388 Ca -0.01 -2.14 0.00 0.00 0.00 0.00 0.00 51.96 49.81 3hrp s ALA 388 Cb -0.19 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.47 3hrp s ALA 388 CO -0.07 -2.23 0.00 -1.13 0.00 0.00 0.00 175.76 172.33 3hrp n SER 389 N 6.18 0.00 -2.96 0.00 3.41 -0.89 -4.88 113.62 114.48 3hrp n SER 389 Ca -0.09 -0.98 -0.18 0.00 -0.26 0.00 0.00 58.87 57.35 3hrp n SER 389 Cb 0.43 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.36 3hrp n SER 389 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hrp n GLN 390 N 0.00 1.65 -2.69 4.33 6.02 -1.26 -2.22 117.38 123.22 3hrp n GLN 390 Ca 0.00 -3.73 -0.42 0.00 -0.01 0.00 0.00 57.00 52.85 3hrp n GLN 390 Cb 0.00 -1.75 -0.03 0.00 1.02 0.00 0.00 30.24 29.48 3hrp n GLN 390 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3hrp s ILE 391 N -3.25 4.69 0.26 5.09 1.01 -1.23 -4.88 121.20 122.88 3hrp s ILE 391 Ca 0.39 2.01 0.02 0.00 0.00 0.00 0.00 60.65 63.08 3hrp s ILE 391 Cb 0.37 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 38.51 3hrp s ILE 391 CO -0.07 0.20 0.42 -1.81 0.00 0.00 0.00 174.94 173.68 3hrp s ASP 392 N 0.70 6.33 0.00 3.58 1.01 -1.26 -1.78 116.67 125.25 3hrp s ASP 392 Ca 0.51 0.26 0.00 0.00 0.71 0.00 0.00 52.55 54.03 3hrp s ASP 392 Cb -0.22 -1.95 0.00 0.00 1.01 0.00 0.00 42.92 41.76 3hrp s ASP 392 CO 0.29 -0.13 0.00 0.61 0.21 0.00 0.00 175.17 176.15 3hrp n GLY 393 N -1.31 0.42 3.78 0.21 0.00 0.37 -4.72 105.19 103.93 3hrp n GLY 393 Ca -0.07 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 3hrp n GLY 393 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hrp s THR 394 N -2.57 2.16 0.44 2.61 -1.32 -1.26 -0.14 115.64 115.56 3hrp s THR 394 Ca 0.00 0.16 0.14 0.00 -1.21 0.00 0.00 61.69 60.77 3hrp s THR 394 Cb 0.00 -3.10 0.18 0.00 -1.51 0.00 0.00 72.50 68.07 3hrp s THR 394 CO 0.00 0.03 1.99 1.55 -2.21 0.00 0.00 174.62 175.98 3hrp h PRO 395 N 2.93 0.03 0.00 7.08 0.13 -1.86 -0.71 132.00 139.61 3hrp h PRO 395 Ca -0.51 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3hrp h PRO 395 Cb 1.24 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3hrp h PRO 395 CO 0.64 0.20 -0.17 1.28 -0.23 0.00 0.00 178.00 179.72 3hrp n LEU 396 N -4.32 0.61 0.06 1.56 4.77 -1.26 -1.48 117.00 116.93 3hrp n LEU 396 Ca -0.02 0.45 0.04 0.00 -0.03 0.00 0.00 56.01 56.45 3hrp n LEU 396 Cb 0.24 -0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 40.96 3hrp n LEU 396 CO 0.37 -0.10 -0.20 -0.62 -1.33 0.00 0.00 177.39 175.51 3hrp n GLU 397 N -2.03 0.62 -1.21 3.23 -0.58 -0.65 -4.68 120.64 115.33 3hrp n GLU 397 Ca 0.05 0.18 -0.31 0.00 -0.42 0.00 0.00 57.16 56.67 3hrp n GLU 397 Cb 0.41 -1.81 0.11 0.00 -0.57 0.00 0.00 31.44 29.58 3hrp n GLU 397 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hrp s ALA 398 N -3.09 2.06 0.10 0.62 0.00 -0.37 -4.87 121.76 116.22 3hrp s ALA 398 Ca -0.02 0.22 0.02 0.00 0.00 0.00 0.00 51.96 52.18 3hrp s ALA 398 Cb 0.09 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 3hrp s ALA 398 CO 0.81 -1.95 -0.08 0.95 0.00 0.00 0.00 175.76 175.49 3hrp s THR 399 N -2.89 0.77 0.22 0.00 -4.23 -0.73 -3.32 115.64 105.46 3hrp s THR 399 Ca 0.62 -1.79 0.11 0.00 -1.18 0.00 0.00 61.69 59.44 3hrp s THR 399 Cb -0.18 -1.51 -0.05 0.00 1.34 0.00 0.00 72.50 72.10 3hrp s THR 399 CO 0.56 -0.74 -0.20 -0.36 -0.54 0.00 0.00 174.62 173.34 3hrp s PHE 400 N -3.11 2.12 -0.42 3.99 0.08 -0.94 -3.56 117.98 116.14 3hrp s PHE 400 Ca 0.09 -0.40 0.03 0.00 0.12 0.00 0.00 56.93 56.77 3hrp s PHE 400 Cb 0.02 -0.99 0.12 0.00 -0.57 0.00 0.00 43.02 41.59 3hrp s PHE 400 CO -0.03 0.53 0.15 1.21 -0.10 0.00 0.00 175.22 176.99 3hrp s ASN 401 N -3.09 4.43 -1.05 1.36 3.84 -0.95 -2.10 114.94 117.38 3hrp s ASN 401 Ca 0.24 -2.51 -0.16 0.00 0.21 0.00 0.00 52.86 50.64 3hrp s ASN 401 Cb -0.05 -1.52 -0.00 0.00 -0.55 0.00 0.00 41.25 39.12 3hrp s ASN 401 CO 0.11 -0.31 0.75 -1.22 -2.79 0.00 0.00 177.10 173.63 3hrp n TYR 402 N 3.77 -2.02 -2.06 0.43 4.02 -1.26 -2.48 117.16 117.56 3hrp n TYR 402 Ca 0.04 0.56 -0.42 0.00 -0.01 0.00 0.00 57.90 58.08 3hrp n TYR 402 Cb 0.37 -3.37 -0.03 0.00 -0.02 0.00 0.00 39.34 36.30 3hrp n TYR 402 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 3hrp s PRO 403 N -5.58 4.29 0.00 -0.72 0.04 -1.26 -0.92 135.00 130.84 3hrp s PRO 403 Ca 0.35 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.62 3hrp s PRO 403 Cb -0.13 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.25 3hrp s PRO 403 CO 0.86 -0.43 0.00 0.98 0.04 0.00 0.00 177.00 178.45 3hrp n TYR 404 N 2.99 0.00 -4.10 0.56 9.36 -0.03 -4.08 117.16 121.86 3hrp n TYR 404 Ca 0.09 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.23 3hrp n TYR 404 Cb 0.41 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 39.02 3hrp n TYR 404 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3hrp s ASP 405 N -3.09 0.47 -0.06 2.98 2.15 -1.04 -0.66 116.67 117.42 3hrp s ASP 405 Ca 0.00 -1.04 -0.11 0.00 0.43 0.00 0.00 52.55 51.83 3hrp s ASP 405 Cb 0.00 0.22 0.02 0.00 -0.30 0.00 0.00 42.92 42.86 3hrp s ASP 405 CO 0.00 -0.62 0.27 -0.51 -0.17 0.00 0.00 175.17 174.13 3hrp s ILE 406 N -3.94 0.03 -0.10 4.11 2.07 -1.26 -1.24 121.20 120.87 3hrp s ILE 406 Ca 0.10 -0.23 -0.04 0.00 -1.41 0.00 0.00 60.65 59.07 3hrp s ILE 406 Cb 0.08 -0.46 0.05 0.00 0.13 0.00 0.00 42.46 42.26 3hrp s ILE 406 CO -0.08 -0.13 0.21 0.00 -1.91 0.00 0.00 174.94 173.03 3hrp s TYR 408 N 1.61 3.93 -2.52 0.00 5.04 -1.26 -1.52 117.35 122.63 3hrp s TYR 408 Ca -0.05 1.77 0.23 0.00 -2.44 0.00 0.00 57.07 56.58 3hrp s TYR 408 Cb -0.11 -2.90 0.60 0.00 0.35 0.00 0.00 41.96 39.90 3hrp s TYR 408 CO -0.07 0.44 1.49 -0.40 -1.34 0.00 0.00 175.55 175.66 3hrp n ASP 409 N 1.75 2.41 0.00 4.32 5.68 0.19 -4.76 116.55 126.14 3hrp n ASP 409 Ca -0.03 -1.81 0.00 0.00 -0.50 0.00 0.00 54.79 52.45 3hrp n ASP 409 Cb 0.48 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 3hrp n ASP 409 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hrp n GLY 410 N 1.29 1.53 1.40 6.12 0.00 -1.26 -4.75 105.19 109.52 3hrp n GLY 410 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.23 3hrp n GLY 410 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hrp n GLU 411 N -2.00 0.44 -0.32 1.61 1.02 -1.26 -4.98 120.64 115.16 3hrp n GLU 411 Ca 0.00 -2.36 0.00 0.00 -0.02 0.00 0.00 57.16 54.78 3hrp n GLU 411 Cb 0.00 -0.42 0.00 0.00 -0.02 0.00 0.00 31.44 31.00 3hrp n GLU 411 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hrp n GLY 412 N 0.12 0.92 3.64 0.62 0.00 -1.26 -4.93 105.19 104.29 3hrp n GLY 412 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 3hrp n GLY 412 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hrp s GLY 413 N -1.62 1.97 -0.34 -0.02 0.00 -1.26 -0.40 107.32 105.66 3hrp s GLY 413 Ca 0.00 -0.81 -0.05 0.00 0.00 0.00 0.00 44.72 43.85 3hrp s GLY 413 CO 0.00 0.70 0.10 -0.19 0.00 0.00 0.00 173.10 173.70 3hrp s TYR 414 N 1.50 3.28 -0.19 1.90 1.51 0.45 -0.64 117.35 125.16 3hrp s TYR 414 Ca 0.12 -1.57 -0.13 0.00 -1.01 0.00 0.00 57.07 54.48 3hrp s TYR 414 Cb -0.15 -2.33 -0.05 0.00 -0.11 0.00 0.00 41.96 39.32 3hrp s TYR 414 CO 0.08 -0.76 0.28 -1.58 -1.11 0.00 0.00 175.55 172.45 3hrp s TRP 415 N 1.36 3.41 -0.12 2.71 0.52 -0.57 -0.82 118.94 125.42 3hrp s TRP 415 Ca -0.02 0.51 0.02 0.00 0.02 0.00 0.00 56.10 56.64 3hrp s TRP 415 Cb -0.20 -2.36 0.01 0.00 -1.15 0.00 0.00 33.47 29.78 3hrp s TRP 415 CO 0.02 0.15 -0.19 0.42 0.02 0.00 0.00 176.95 177.37 3hrp s ILE 416 N 0.76 1.79 -0.19 2.03 1.01 0.48 -0.69 121.20 126.38 3hrp s ILE 416 Ca 0.15 -0.82 -0.11 0.00 0.00 0.00 0.00 60.65 59.87 3hrp s ILE 416 Cb -0.13 -1.60 -0.05 0.00 0.01 0.00 0.00 42.46 40.69 3hrp s ILE 416 CO 0.04 0.50 0.19 0.00 0.00 0.00 0.00 174.94 175.67 3hrp s ALA 417 N 0.87 3.65 0.03 9.38 0.00 -0.37 -0.43 121.76 134.88 3hrp s ALA 417 Ca -0.08 -0.64 -0.01 0.00 0.00 0.00 0.00 51.96 51.24 3hrp s ALA 417 Cb -0.15 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.67 3hrp s ALA 417 CO -0.01 0.09 0.17 -1.21 0.00 0.00 0.00 175.76 174.80 3hrp s GLU 418 N 0.48 3.33 0.00 0.00 2.02 -0.19 -0.85 118.70 123.49 3hrp s GLU 418 Ca 0.11 -0.43 0.00 0.00 0.02 0.00 0.00 54.97 54.67 3hrp s GLU 418 Cb -0.12 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 31.11 3hrp s GLU 418 CO 0.00 0.64 0.00 0.00 0.02 0.00 0.00 175.26 175.92 3hrp n ALA 419 N 0.67 0.00 0.33 5.21 0.00 -0.10 -3.53 120.51 123.10 3hrp n ALA 419 Ca -0.09 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.50 3hrp n ALA 419 Cb 0.52 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.58 3hrp n ALA 419 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 3hrp h TRP 420 N 0.00 0.00 0.00 0.00 4.06 -1.78 -1.28 115.95 116.95 3hrp h TRP 420 Ca 0.00 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.89 3hrp h TRP 420 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 3hrp h TRP 420 CO 0.00 0.00 -0.29 0.78 -3.56 0.00 0.00 178.44 175.37 3hrp h GLY 421 N 1.86 0.00 -6.26 1.49 0.00 -1.71 -3.42 103.07 95.02 3hrp h GLY 421 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.87 3hrp h GLY 421 CO 0.00 0.00 -0.78 0.28 0.00 0.00 0.00 176.54 176.04 3hrp n LYS 422 N -3.82 -5.28 -3.74 4.80 5.02 -0.48 -1.10 118.16 113.56 3hrp n LYS 422 Ca -0.01 0.59 -0.10 0.00 -2.02 0.00 0.00 58.31 56.77 3hrp n LYS 422 Cb 0.38 -5.37 -0.06 0.00 -0.02 0.00 0.00 35.03 29.95 3hrp n LYS 422 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hrp s ALA 423 N -3.42 -0.63 -0.20 7.82 0.00 -1.26 -2.80 121.76 121.28 3hrp s ALA 423 Ca 0.48 -0.24 -0.07 0.00 0.00 0.00 0.00 51.96 52.13 3hrp s ALA 423 Cb -0.24 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 3hrp s ALA 423 CO 0.83 -0.55 0.06 0.42 0.00 0.00 0.00 175.76 176.52 3hrp s ILE 424 N -3.59 4.57 0.29 0.00 -1.09 -0.36 -1.03 121.20 119.99 3hrp s ILE 424 Ca 0.02 -0.10 0.10 0.00 -2.23 0.00 0.00 60.65 58.44 3hrp s ILE 424 Cb 0.02 -3.08 -0.05 0.00 -1.58 0.00 0.00 42.46 37.78 3hrp s ILE 424 CO -0.10 0.42 -0.02 -0.13 -1.23 0.00 0.00 174.94 173.88 3hrp s ARG 425 N 0.77 2.16 -0.07 2.79 1.81 0.42 -0.15 118.95 126.68 3hrp s ARG 425 Ca 0.03 -1.54 0.00 0.00 -1.72 0.00 0.00 55.73 52.50 3hrp s ARG 425 Cb -0.14 -2.06 0.02 0.00 -0.45 0.00 0.00 34.95 32.33 3hrp s ARG 425 CO 0.02 0.30 -0.06 0.21 -0.68 0.00 0.00 175.30 175.09 3hrp s LYS 426 N -3.67 1.13 -0.28 3.54 2.20 0.16 -0.39 119.74 122.43 3hrp s LYS 426 Ca 0.32 -0.15 -0.10 0.00 -0.36 0.00 0.00 55.97 55.69 3hrp s LYS 426 Cb -0.05 -1.19 -0.03 0.00 -1.51 0.00 0.00 37.83 35.05 3hrp s LYS 426 CO 0.19 -0.17 0.15 -0.47 -0.36 0.00 0.00 175.35 174.69 3hrp s TYR 427 N 1.36 3.17 -0.13 4.03 5.04 -0.00 -0.87 117.35 129.95 3hrp s TYR 427 Ca -0.03 -0.25 0.01 0.00 -2.44 0.00 0.00 57.07 54.35 3hrp s TYR 427 Cb -0.14 -2.34 -0.01 0.00 0.35 0.00 0.00 41.96 39.83 3hrp s TYR 427 CO -0.03 -0.31 -0.15 0.00 -1.34 0.00 0.00 175.55 173.71 3hrp s ALA 428 N 1.67 2.54 -0.18 3.97 0.00 0.48 -0.41 121.76 129.83 3hrp s ALA 428 Ca 0.06 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.12 3hrp s ALA 428 Cb -0.16 -1.14 0.04 0.00 0.00 0.00 0.00 23.12 21.86 3hrp s ALA 428 CO 0.07 0.25 -0.10 0.08 0.00 0.00 0.00 175.76 176.06 3hrp s VAL 429 N 0.36 1.54 -0.49 0.00 1.01 0.47 -1.49 120.40 121.80 3hrp s VAL 429 Ca -0.12 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.02 3hrp s VAL 429 Cb -0.16 -1.60 0.03 0.00 0.00 0.00 0.00 36.38 34.65 3hrp s VAL 429 CO 0.06 0.22 0.62 -0.62 0.00 0.00 0.00 175.10 175.38