#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rce s ASP 38 N 0.00 4.02 -0.02 5.98 2.15 -1.26 -5.01 116.67 122.53 2rce s ASP 38 Ca 0.00 -1.27 0.18 0.00 0.43 0.00 0.00 52.55 51.89 2rce s ASP 38 Cb 0.00 -1.27 0.54 0.00 -0.30 0.00 0.00 42.92 41.89 2rce s ASP 38 CO 0.00 -0.23 1.44 -1.54 -0.17 0.00 0.00 175.17 174.67 2rce n SER 39 N 4.61 3.34 0.11 -0.34 3.41 -1.26 -4.35 113.62 119.14 2rce n SER 39 Ca -0.12 -2.07 0.01 0.00 -0.26 0.00 0.00 58.87 56.43 2rce n SER 39 Cb 0.43 -0.42 0.32 0.00 -0.26 0.00 0.00 64.21 64.29 2rce n SER 39 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2rce h THR 40 N 3.44 1.23 0.00 6.66 1.35 -2.05 -2.42 112.91 121.13 2rce h THR 40 Ca 0.00 -1.10 -0.03 0.00 -0.55 0.00 0.00 66.41 64.73 2rce h THR 40 Cb 0.88 1.42 -0.00 0.00 -1.73 0.00 0.00 68.15 68.72 2rce h THR 40 CO 0.04 0.33 -0.16 0.44 -0.25 0.00 0.00 175.52 175.92 2rce h ASP 41 N 0.20 0.00 -4.32 5.36 3.32 -2.05 -3.47 116.42 115.47 2rce h ASP 41 Ca 0.03 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.57 2rce h ASP 41 Cb 0.56 0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.21 2rce h ASP 41 CO 0.04 0.16 0.35 -1.61 -1.72 0.00 0.00 179.24 176.47 2rce s GLU 42 N -3.19 2.69 -0.14 3.56 2.02 -0.91 -5.07 118.70 117.66 2rce s GLU 42 Ca 0.05 0.97 -0.00 0.00 0.02 0.00 0.00 54.97 56.02 2rce s GLU 42 Cb 0.06 -1.96 -0.01 0.00 0.10 0.00 0.00 34.13 32.32 2rce s GLU 42 CO 0.68 -1.28 -0.14 0.99 0.02 0.00 0.00 175.26 175.53 2rce s THR 43 N -3.02 2.87 0.23 3.63 2.01 -1.26 -5.06 115.64 115.03 2rce s THR 43 Ca 0.59 -0.71 -0.30 0.00 0.31 0.00 0.00 61.69 61.58 2rce s THR 43 Cb -0.15 -2.21 -0.09 0.00 0.01 0.00 0.00 72.50 70.06 2rce s THR 43 CO 0.55 0.52 1.23 -2.84 -0.69 0.00 0.00 174.62 173.38 2rce s PRO 44 N 0.61 4.47 0.29 4.92 0.02 -1.26 -4.99 135.00 139.06 2rce s PRO 44 Ca -0.08 1.97 -0.30 0.00 0.02 0.00 0.00 61.00 62.60 2rce s PRO 44 Cb -0.16 -3.19 -0.12 0.00 0.02 0.00 0.00 34.50 31.05 2rce s PRO 44 CO 0.03 -0.09 1.58 0.00 -0.33 0.00 0.00 177.00 178.19 2rce n ALA 45 N 2.01 2.41 -3.55 -1.55 0.00 -1.26 -4.98 120.51 113.59 2rce n ALA 45 Ca 0.03 0.38 -0.16 0.00 0.00 0.00 0.00 53.44 53.69 2rce n ALA 45 Cb 0.44 -2.45 -0.07 0.00 0.00 0.00 0.00 19.45 17.37 2rce n ALA 45 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2rce s SER 46 N 0.49 -0.67 -0.24 0.00 0.15 -1.26 -5.01 113.70 107.16 2rce s SER 46 Ca 0.65 0.98 0.13 0.00 0.70 0.00 0.00 55.95 58.41 2rce s SER 46 Cb -0.51 0.89 0.54 0.00 -1.71 0.00 0.00 66.02 65.24 2rce s SER 46 CO 0.48 -0.45 1.48 -1.22 1.20 0.00 0.00 173.24 174.73 2rce n TYR 47 N 1.65 1.18 0.02 3.44 4.02 -1.26 -4.72 117.16 121.50 2rce n TYR 47 Ca -0.17 -1.17 0.07 0.00 -0.01 0.00 0.00 57.90 56.62 2rce n TYR 47 Cb 0.56 -0.42 0.49 0.00 -0.02 0.00 0.00 39.34 39.94 2rce n TYR 47 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 2rce h ASN 48 N 1.58 0.36 -0.10 7.72 -0.73 -1.95 -2.32 115.58 120.14 2rce h ASN 48 Ca 0.12 -0.00 0.02 0.00 1.87 0.00 0.00 56.30 58.30 2rce h ASN 48 Cb 1.64 -0.08 -0.02 0.00 0.27 0.00 0.00 38.32 40.12 2rce h ASN 48 CO 0.35 0.25 -0.04 0.25 -0.37 0.00 0.00 177.43 177.87 2rce h LEU 49 N 0.41 -0.13 -1.03 0.34 5.85 -1.90 0.69 115.31 119.55 2rce h LEU 49 Ca 0.16 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.94 2rce h LEU 49 Cb 0.13 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2rce h LEU 49 CO -0.04 -0.05 0.65 0.00 -0.34 0.00 0.00 178.44 178.67 2rce h ALA 50 N 1.08 1.31 0.25 1.25 0.00 -1.58 -1.85 119.26 119.72 2rce h ALA 50 Ca 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2rce h ALA 50 Cb 0.10 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2rce h ALA 50 CO -0.12 0.62 -0.12 0.28 0.00 0.00 0.00 179.25 179.92 2rce h VAL 51 N 1.31 0.77 -0.42 0.00 2.07 -0.98 -1.01 116.25 117.99 2rce h VAL 51 Ca 0.37 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.80 2rce h VAL 51 Cb -0.11 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2rce h VAL 51 CO -0.09 0.02 0.23 0.03 0.02 0.00 0.00 177.57 177.77 2rce h ARG 52 N -0.38 0.58 0.04 1.57 3.08 -0.65 0.30 114.38 118.92 2rce h ARG 52 Ca -0.03 -0.05 -0.28 0.00 0.07 0.00 0.00 59.98 59.68 2rce h ARG 52 Cb 0.29 -0.12 0.02 0.00 0.08 0.00 0.00 29.97 30.24 2rce h ARG 52 CO 0.06 0.43 -1.11 0.00 -1.07 0.00 0.00 179.97 178.28 2rce h ARG 53 N 0.58 0.68 0.00 0.04 3.08 -1.24 -3.42 114.38 114.11 2rce h ARG 53 Ca 0.15 -0.79 -0.35 0.00 0.07 0.00 0.00 59.98 59.07 2rce h ARG 53 Cb 0.03 0.24 -0.06 0.00 0.08 0.00 0.00 29.97 30.25 2rce h ARG 53 CO -0.02 1.35 -2.30 0.00 -1.07 0.00 0.00 179.97 177.92 2rce n ALA 54 N -2.66 1.50 -0.19 0.04 0.00 -0.39 -4.56 120.51 114.25 2rce n ALA 54 Ca -0.12 -0.97 0.05 0.00 0.00 0.00 0.00 53.44 52.40 2rce n ALA 54 Cb 0.92 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.70 2rce n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rce h ALA 55 N -0.11 1.64 -0.17 0.00 0.00 -1.11 -1.96 119.26 117.55 2rce h ALA 55 Ca -0.52 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.41 2rce h ALA 55 Cb 1.76 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2rce h ALA 55 CO -0.12 0.26 0.18 -1.35 0.00 0.00 0.00 179.25 178.22 2rce h PRO 56 N 0.81 0.00 -0.00 0.00 0.11 -1.81 -2.01 132.00 129.10 2rce h PRO 56 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 2rce h PRO 56 Cb 0.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.28 2rce h PRO 56 CO -0.10 0.00 -0.32 0.00 -0.21 0.00 0.00 178.00 177.37 2rce n ALA 57 N -2.36 3.17 -2.67 -0.75 0.00 -0.74 -4.52 120.51 112.63 2rce n ALA 57 Ca 0.01 -0.32 -0.37 0.00 0.00 0.00 0.00 53.44 52.76 2rce n ALA 57 Cb 0.30 -1.20 -0.08 0.00 0.00 0.00 0.00 19.45 18.48 2rce n ALA 57 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2rce s VAL 58 N -2.80 5.25 0.21 0.00 1.01 -0.76 -0.79 120.40 122.53 2rce s VAL 58 Ca 0.17 0.54 0.09 0.00 0.00 0.00 0.00 61.98 62.78 2rce s VAL 58 Cb 0.18 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2rce s VAL 58 CO 0.60 0.29 -0.03 0.68 0.00 0.00 0.00 175.10 176.64 2rce s VAL 59 N 1.15 3.46 -0.13 2.92 -7.23 0.74 -4.54 120.40 116.77 2rce s VAL 59 Ca 0.16 -1.69 -0.21 0.00 -1.81 0.00 0.00 61.98 58.43 2rce s VAL 59 Cb -0.14 -2.78 -0.03 0.00 0.56 0.00 0.00 36.38 33.98 2rce s VAL 59 CO 0.06 -0.22 0.60 0.20 -0.31 0.00 0.00 175.10 175.44 2rce s ASN 60 N -3.21 6.78 -0.18 4.85 0.01 -0.27 -1.02 114.94 121.90 2rce s ASN 60 Ca 0.28 0.94 -0.04 0.00 -0.71 0.00 0.00 52.86 53.33 2rce s ASN 60 Cb -0.08 -2.35 -0.03 0.00 0.41 0.00 0.00 41.25 39.21 2rce s ASN 60 CO 0.18 -0.13 -0.02 -0.69 -1.51 0.00 0.00 177.10 174.93 2rce s VAL 61 N 1.14 3.92 -0.18 1.60 1.01 -0.27 -0.77 120.40 126.86 2rce s VAL 61 Ca 0.31 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 2rce s VAL 61 Cb -0.16 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.47 2rce s VAL 61 CO 0.13 0.45 -0.13 -0.31 0.00 0.00 0.00 175.10 175.24 2rce s TYR 62 N 0.75 2.83 -0.56 5.22 1.51 0.85 -1.04 117.35 126.91 2rce s TYR 62 Ca -0.01 -1.18 -0.20 0.00 -1.01 0.00 0.00 57.07 54.67 2rce s TYR 62 Cb -0.14 -1.96 0.07 0.00 -0.11 0.00 0.00 41.96 39.82 2rce s TYR 62 CO 0.02 -0.59 0.73 1.21 -1.11 0.00 0.00 175.55 175.81 2rce s ASN 63 N 1.14 6.21 -0.24 2.29 3.84 0.51 -1.06 114.94 127.64 2rce s ASN 63 Ca 0.01 -1.05 -0.09 0.00 0.21 0.00 0.00 52.86 51.94 2rce s ASN 63 Cb -0.14 -2.33 -0.04 0.00 -0.55 0.00 0.00 41.25 38.19 2rce s ASN 63 CO -0.05 -1.08 0.13 -0.13 -2.79 0.00 0.00 177.10 173.18 2rce s ARG 64 N 2.98 3.93 0.30 0.43 0.52 -0.40 -0.35 118.95 126.36 2rce s ARG 64 Ca 0.16 -0.34 0.00 0.00 -0.52 0.00 0.00 55.73 55.03 2rce s ARG 64 Cb -0.20 -3.46 0.06 0.00 0.52 0.00 0.00 34.95 31.87 2rce s ARG 64 CO 0.10 -0.01 0.41 0.41 0.02 0.00 0.00 175.30 176.24 2rce n GLY 65 N 4.47 0.79 3.59 -3.53 0.00 0.02 -1.78 105.19 108.75 2rce n GLY 65 Ca -0.15 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.53 2rce n GLY 65 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rce s LEU 66 N 0.00 3.32 0.00 0.99 2.96 -1.26 -2.19 118.68 122.50 2rce s LEU 66 Ca 0.28 0.00 0.00 0.00 -0.22 0.00 0.00 54.13 54.19 2rce s LEU 66 Cb -0.02 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.92 2rce s LEU 66 CO 0.18 0.32 0.00 -3.20 -1.32 0.00 0.00 176.35 172.33 2rce n ASN 67 N 2.54 0.00 -4.76 3.68 5.15 -1.26 -4.84 115.26 115.77 2rce n ASN 67 Ca -0.18 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.42 2rce n ASN 67 Cb 0.53 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.72 2rce n ASN 67 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2rce s LEU 74 N -3.34 4.35 0.14 1.20 1.43 -1.26 -5.29 118.68 115.91 2rce s LEU 74 Ca 0.00 0.88 0.10 0.00 -1.03 0.00 0.00 54.13 54.08 2rce s LEU 74 Cb 0.00 -2.66 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 2rce s LEU 74 CO 0.00 0.12 -0.24 -1.61 0.23 0.00 0.00 176.35 174.85 2rce s GLU 75 N 0.01 1.34 -0.04 1.70 2.02 -0.93 -4.97 118.70 117.83 2rce s GLU 75 Ca 0.25 -1.34 -0.30 0.00 0.02 0.00 0.00 54.97 53.60 2rce s GLU 75 Cb -0.16 -1.70 -0.04 0.00 0.10 0.00 0.00 34.13 32.33 2rce s GLU 75 CO 0.11 0.39 1.32 0.42 0.02 0.00 0.00 175.26 177.53 2rce s ILE 76 N -1.31 3.96 -0.21 -1.63 -1.09 -1.26 -0.80 121.20 118.86 2rce s ILE 76 Ca 0.14 1.30 -0.16 0.00 -2.23 0.00 0.00 60.65 59.70 2rce s ILE 76 Cb -0.09 -3.84 -0.08 0.00 -1.58 0.00 0.00 42.46 36.87 2rce s ILE 76 CO 0.06 -0.02 -0.30 0.54 -1.23 0.00 0.00 174.94 174.00 2rce n ARG 77 N 5.49 0.54 -4.35 2.79 1.74 0.52 -4.88 116.66 118.51 2rce n ARG 77 Ca 0.13 0.28 -0.26 0.00 -0.77 0.00 0.00 57.85 57.23 2rce n ARG 77 Cb 0.45 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.26 2rce n ARG 77 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2rce s THR 78 N -2.68 1.91 0.02 0.55 2.01 -1.07 -5.02 115.64 111.36 2rce s THR 78 Ca -0.30 -1.60 0.03 0.00 0.31 0.00 0.00 61.69 60.13 2rce s THR 78 Cb 0.07 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.85 2rce s THR 78 CO 0.43 0.01 -0.10 -1.48 -0.69 0.00 0.00 174.62 172.80 2rce s LEU 79 N -1.92 2.13 0.00 4.42 0.05 -1.26 -0.36 118.68 121.75 2rce s LEU 79 Ca 0.09 -0.36 0.00 0.00 0.05 0.00 0.00 54.13 53.91 2rce s LEU 79 Cb -0.10 -0.40 0.00 0.00 -2.05 0.00 0.00 46.19 43.65 2rce s LEU 79 CO 0.05 -0.01 0.00 0.61 -0.55 0.00 0.00 176.35 176.45 2rce n GLY 80 N 2.16 3.97 3.51 -3.48 0.00 -0.21 -4.20 105.19 106.94 2rce n GLY 80 Ca -0.17 -0.90 -0.24 0.00 0.00 0.00 0.00 46.02 44.71 2rce n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rce s SER 81 N 1.62 2.78 0.17 1.61 0.01 -1.19 -1.11 113.70 117.59 2rce s SER 81 Ca 0.00 -1.47 -0.18 0.00 1.31 0.00 0.00 55.95 55.61 2rce s SER 81 Cb 0.00 0.08 0.03 0.00 0.21 0.00 0.00 66.02 66.34 2rce s SER 81 CO 0.00 -0.69 0.50 -0.83 0.41 0.00 0.00 173.24 172.63 2rce s GLY 82 N -3.57 -0.19 -0.13 3.44 0.00 -0.19 -3.96 107.32 102.71 2rce s GLY 82 Ca 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.93 2rce s GLY 82 CO 0.14 -0.23 -0.12 0.14 0.00 0.00 0.00 173.10 173.03 2rce s VAL 83 N -3.84 1.36 -0.16 1.40 1.01 0.40 -0.19 120.40 120.38 2rce s VAL 83 Ca 0.07 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.24 2rce s VAL 83 Cb -0.00 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 2rce s VAL 83 CO -0.06 0.42 1.39 -0.63 0.00 0.00 0.00 175.10 176.22 2rce s ILE 84 N 1.48 4.06 -0.17 2.22 1.01 0.03 -1.13 121.20 128.69 2rce s ILE 84 Ca 0.03 1.26 0.14 0.00 0.00 0.00 0.00 60.65 62.08 2rce s ILE 84 Cb -0.13 -3.87 -0.24 0.00 0.01 0.00 0.00 42.46 38.23 2rce s ILE 84 CO -0.08 -0.18 0.19 0.23 0.00 0.00 0.00 174.94 175.10 2rce n MET 85 N 6.91 0.68 -3.97 2.79 2.81 -0.15 -1.42 117.12 124.76 2rce n MET 85 Ca 0.15 0.08 -0.09 0.00 -1.81 0.00 0.00 57.70 56.03 2rce n MET 85 Cb 0.45 -1.59 -0.06 0.00 -0.71 0.00 0.00 33.22 31.31 2rce n MET 85 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 2rce s ASP 86 N -5.77 -0.06 0.49 7.83 1.47 -1.24 -4.61 116.67 114.77 2rce s ASP 86 Ca -0.11 -0.89 0.17 0.00 1.18 0.00 0.00 52.55 52.90 2rce s ASP 86 Cb 0.07 0.53 1.20 0.00 -0.34 0.00 0.00 42.92 44.38 2rce s ASP 86 CO 0.81 -1.04 2.04 1.56 0.68 0.00 0.00 175.17 179.22 2rce h GLN 87 N 2.35 0.17 -0.70 2.11 1.08 -1.93 -2.84 115.11 115.35 2rce h GLN 87 Ca -0.29 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 56.85 2rce h GLN 87 Cb 1.25 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 28.61 2rce h GLN 87 CO 0.40 0.11 0.24 0.00 -0.95 0.00 0.00 178.83 178.63 2rce h ARG 88 N 0.17 1.06 0.00 1.46 3.08 -1.97 -3.40 114.38 114.79 2rce h ARG 88 Ca 0.18 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2rce h ARG 88 Cb 0.48 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2rce h ARG 88 CO -0.03 0.89 0.00 0.41 -1.07 0.00 0.00 179.97 180.18 2rce n GLY 89 N -0.85 1.19 3.70 0.04 0.00 -1.07 -4.63 105.19 103.57 2rce n GLY 89 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2rce n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rce s TYR 90 N -1.19 3.54 -0.07 1.61 1.51 -1.26 -0.82 117.35 120.66 2rce s TYR 90 Ca 0.00 1.30 0.03 0.00 -1.01 0.00 0.00 57.07 57.39 2rce s TYR 90 Cb 0.00 -2.91 0.01 0.00 -0.11 0.00 0.00 41.96 38.95 2rce s TYR 90 CO 0.00 -0.03 -0.16 0.42 -1.11 0.00 0.00 175.55 174.68 2rce s ILE 91 N 1.25 1.41 -0.01 2.71 1.01 0.03 -0.98 121.20 126.61 2rce s ILE 91 Ca 0.39 -0.64 -0.20 0.00 0.00 0.00 0.00 60.65 60.20 2rce s ILE 91 Cb -0.18 -1.25 -0.05 0.00 0.01 0.00 0.00 42.46 40.99 2rce s ILE 91 CO 0.18 0.41 0.57 -0.63 0.00 0.00 0.00 174.94 175.47 2rce s ILE 92 N 0.53 4.93 0.03 2.92 1.01 -0.29 0.08 121.20 130.41 2rce s ILE 92 Ca -0.15 1.19 0.01 0.00 0.00 0.00 0.00 60.65 61.70 2rce s ILE 92 Cb -0.16 -3.91 -0.00 0.00 0.01 0.00 0.00 42.46 38.40 2rce s ILE 92 CO 0.05 0.43 0.03 1.07 0.00 0.00 0.00 174.94 176.52 2rce n THR 93 N 2.70 0.00 -3.64 2.92 5.66 -0.13 -0.46 114.28 121.33 2rce n THR 93 Ca -0.07 -0.24 -0.38 0.00 -3.05 0.00 0.00 64.05 60.31 2rce n THR 93 Cb 0.51 0.12 -0.06 0.00 -1.55 0.00 0.00 70.33 69.35 2rce n THR 93 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2rce s ASN 94 N -1.24 6.64 0.25 1.09 0.02 -1.26 -1.36 114.94 119.08 2rce s ASN 94 Ca 0.04 0.77 -0.01 0.00 -1.02 0.00 0.00 52.86 52.63 2rce s ASN 94 Cb 0.00 -2.18 0.32 0.00 0.02 0.00 0.00 41.25 39.41 2rce s ASN 94 CO 0.03 0.35 1.71 0.07 0.02 0.00 0.00 177.10 179.28 2rce h LYS 95 N 4.87 0.70 0.00 -0.60 2.10 -1.67 -2.54 116.57 119.44 2rce h LYS 95 Ca -0.53 -0.23 0.00 0.00 -2.00 0.00 0.00 60.65 57.89 2rce h LYS 95 Cb 1.22 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2rce h LYS 95 CO 0.61 0.80 0.00 1.12 -2.00 0.00 0.00 179.45 179.98 2rce h HIS 96 N 0.64 0.00 -0.23 0.07 2.07 -1.95 0.80 115.15 116.55 2rce h HIS 96 Ca 0.11 0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 57.43 2rce h HIS 96 Cb 0.58 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.57 2rce h HIS 96 CO 0.03 0.00 -0.65 0.28 -3.07 0.00 0.00 177.93 174.52 2rce h VAL 97 N 0.00 1.28 -0.13 6.12 2.07 -1.84 -3.33 116.25 120.41 2rce h VAL 97 Ca 0.00 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 65.68 2rce h VAL 97 Cb 0.34 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2rce h VAL 97 CO 0.00 0.59 0.00 2.30 0.02 0.00 0.00 177.57 180.48 2rce n ILE 98 N -3.99 0.15 -1.78 4.57 -6.64 -0.60 -4.57 119.36 106.51 2rce n ILE 98 Ca -0.06 -0.58 -0.41 0.00 -1.77 0.00 0.00 62.75 59.93 2rce n ILE 98 Cb 0.68 1.31 -0.01 0.00 -1.44 0.00 0.00 39.64 40.18 2rce n ILE 98 CO 0.00 0.00 0.00 0.20 -1.77 0.00 0.00 176.55 174.98 2rce s ASN 99 N -1.72 6.36 -1.55 7.28 0.01 0.18 -2.82 114.94 122.68 2rce s ASN 99 Ca 0.29 2.99 -0.04 0.00 -0.71 0.00 0.00 52.86 55.39 2rce s ASN 99 Cb 0.19 -2.65 0.01 0.00 0.41 0.00 0.00 41.25 39.22 2rce s ASN 99 CO 0.28 -0.91 0.40 0.47 -1.51 0.00 0.00 177.10 175.84 2rce n ASP 100 N 1.60 -5.65 -4.74 -1.22 8.00 -1.26 -4.97 116.55 108.31 2rce n ASP 100 Ca 0.06 -0.20 -0.40 0.00 0.71 0.00 0.00 54.79 54.96 2rce n ASP 100 Cb 0.38 -4.62 -0.05 0.00 -0.02 0.00 0.00 41.12 36.81 2rce n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rce s ALA 101 N -3.08 3.38 0.07 2.24 0.00 -1.13 -4.89 121.76 118.36 2rce s ALA 101 Ca 0.22 0.21 0.08 0.00 0.00 0.00 0.00 51.96 52.48 2rce s ALA 101 Cb -0.10 -2.95 -0.17 0.00 0.00 0.00 0.00 23.12 19.90 2rce s ALA 101 CO 0.27 0.05 1.28 -0.44 0.00 0.00 0.00 175.76 176.92 2rce h ASP 102 N 5.87 0.00 -3.37 0.00 3.32 -1.71 -3.46 116.42 117.07 2rce h ASP 102 Ca -0.44 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.56 2rce h ASP 102 Cb 1.20 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.52 2rce h ASP 102 CO 0.71 0.93 -0.11 -1.58 -1.72 0.00 0.00 179.24 177.47 2rce s GLN 103 N -2.74 0.58 -0.22 3.56 0.74 -0.99 -5.03 119.66 115.56 2rce s GLN 103 Ca 0.01 0.94 -0.06 0.00 0.05 0.00 0.00 55.36 56.30 2rce s GLN 103 Cb 0.10 0.14 -0.02 0.00 1.10 0.00 0.00 33.01 34.32 2rce s GLN 103 CO 0.81 -0.13 0.02 0.42 -0.55 0.00 0.00 175.29 175.86 2rce s ILE 104 N 1.14 3.98 -0.11 -2.34 1.01 -1.26 -1.27 121.20 122.34 2rce s ILE 104 Ca -0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 2rce s ILE 104 Cb -0.06 -2.83 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 2rce s ILE 104 CO -0.11 0.39 -0.05 -0.63 0.00 0.00 0.00 174.94 174.54 2rce s ILE 105 N 1.31 3.78 -0.17 2.92 -1.09 -0.22 -0.39 121.20 127.33 2rce s ILE 105 Ca 0.04 -0.42 0.00 0.00 -2.23 0.00 0.00 60.65 58.04 2rce s ILE 105 Cb -0.15 -2.60 0.01 0.00 -1.58 0.00 0.00 42.46 38.15 2rce s ILE 105 CO 0.01 0.55 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.42 2rce s VAL 106 N -0.27 2.42 -0.18 2.92 1.01 0.45 -0.11 120.40 126.64 2rce s VAL 106 Ca 0.04 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 2rce s VAL 106 Cb -0.13 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 2rce s VAL 106 CO 0.02 0.52 -0.09 0.00 0.00 0.00 0.00 175.10 175.55 2rce s ALA 107 N 1.13 2.71 0.35 5.51 0.00 0.05 -0.63 121.76 130.89 2rce s ALA 107 Ca 0.01 -1.04 -0.05 0.00 0.00 0.00 0.00 51.96 50.88 2rce s ALA 107 Cb -0.14 -1.46 -0.05 0.00 0.00 0.00 0.00 23.12 21.47 2rce s ALA 107 CO -0.06 -0.12 0.63 -0.51 0.00 0.00 0.00 175.76 175.69 2rce s LEU 108 N 0.96 3.93 0.57 0.00 1.02 0.23 -1.11 118.68 124.28 2rce s LEU 108 Ca -0.01 0.76 0.35 0.00 0.02 0.00 0.00 54.13 55.25 2rce s LEU 108 Cb -0.15 -3.62 1.56 0.00 0.02 0.00 0.00 46.19 44.00 2rce s LEU 108 CO -0.00 -0.32 2.05 1.56 0.02 0.00 0.00 176.35 179.66 2rce h GLN 109 N 1.15 0.00 -0.01 1.70 1.08 -1.80 -1.93 115.11 115.30 2rce h GLN 109 Ca -0.48 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 2rce h GLN 109 Cb 1.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 2rce h GLN 109 CO 0.64 0.00 0.00 -0.40 -0.95 0.00 0.00 178.83 178.12 2rce n ASP 110 N -3.06 0.47 0.00 1.46 5.75 -1.26 -4.91 116.55 115.00 2rce n ASP 110 Ca -0.00 -1.18 0.00 0.00 -0.01 0.00 0.00 54.79 53.60 2rce n ASP 110 Cb 0.26 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 2rce n ASP 110 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2rce n GLY 111 N 1.05 0.22 3.76 6.12 0.00 -0.73 -5.07 105.19 110.53 2rce n GLY 111 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 2rce n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rce s ARG 112 N -0.89 4.66 -0.08 1.61 0.52 -1.26 -4.84 118.95 118.68 2rce s ARG 112 Ca 0.00 1.77 0.03 0.00 -0.52 0.00 0.00 55.73 57.01 2rce s ARG 112 Cb 0.00 -3.21 0.01 0.00 0.52 0.00 0.00 34.95 32.27 2rce s ARG 112 CO 0.00 0.23 -0.16 0.08 0.02 0.00 0.00 175.30 175.47 2rce s VAL 113 N -1.08 1.41 0.09 3.52 1.01 -1.26 -0.60 120.40 123.50 2rce s VAL 113 Ca 0.45 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.85 2rce s VAL 113 Cb -0.31 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2rce s VAL 113 CO 0.40 0.42 -0.19 -0.36 0.00 0.00 0.00 175.10 175.37 2rce s PHE 114 N 0.56 1.59 -0.04 5.22 0.40 0.20 -4.99 117.98 120.90 2rce s PHE 114 Ca -0.16 -0.43 -0.25 0.00 -0.60 0.00 0.00 56.93 55.49 2rce s PHE 114 Cb -0.16 -0.88 -0.04 0.00 0.51 0.00 0.00 43.02 42.45 2rce s PHE 114 CO 0.05 0.15 0.76 -2.00 0.70 0.00 0.00 175.22 174.89 2rce s GLU 115 N -1.85 4.47 0.01 0.44 2.12 -1.26 -0.41 118.70 122.21 2rce s GLU 115 Ca 0.03 1.00 -0.02 0.00 0.36 0.00 0.00 54.97 56.35 2rce s GLU 115 Cb -0.10 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 2rce s GLU 115 CO 0.04 0.06 0.18 0.00 -0.54 0.00 0.00 175.26 174.99 2rce s ALA 116 N 0.78 3.94 -0.12 6.30 0.00 0.47 -4.66 121.76 128.47 2rce s ALA 116 Ca 0.41 -0.80 -0.05 0.00 0.00 0.00 0.00 51.96 51.52 2rce s ALA 116 Cb -0.19 -1.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 2rce s ALA 116 CO 0.20 0.76 0.07 -0.51 0.00 0.00 0.00 175.76 176.29 2rce s LEU 117 N -2.08 3.97 -0.36 0.00 1.43 0.12 -4.40 118.68 117.37 2rce s LEU 117 Ca 0.29 0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 53.36 2rce s LEU 117 Cb -0.13 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.15 2rce s LEU 117 CO 0.21 0.34 1.24 -0.22 0.23 0.00 0.00 176.35 178.14 2rce s LEU 118 N -0.63 3.80 -0.02 1.79 1.98 -1.26 -0.47 118.68 123.87 2rce s LEU 118 Ca 0.12 0.97 -0.20 0.00 -2.89 0.00 0.00 54.13 52.12 2rce s LEU 118 Cb -0.12 -3.54 -0.29 0.00 0.66 0.00 0.00 46.19 42.90 2rce s LEU 118 CO 0.02 -1.12 0.99 0.58 -1.89 0.00 0.00 176.35 174.92 2rce h VAL 119 N 6.04 1.45 0.00 1.68 2.07 -1.29 -3.48 116.25 122.71 2rce h VAL 119 Ca -0.24 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 64.87 2rce h VAL 119 Cb 1.08 2.96 0.00 0.00 -1.52 0.00 0.00 31.29 33.82 2rce h VAL 119 CO 1.06 0.70 0.00 0.61 0.02 0.00 0.00 177.57 179.96 2rce n GLY 120 N 1.47 1.08 3.08 2.17 0.00 -1.19 -4.88 105.19 106.92 2rce n GLY 120 Ca -0.13 -0.85 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 2rce n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rce s SER 121 N 0.00 0.35 -0.19 1.61 1.04 -1.26 -0.45 113.70 114.80 2rce s SER 121 Ca 0.00 -0.78 -0.00 0.00 0.48 0.00 0.00 55.95 55.65 2rce s SER 121 Cb 0.00 0.20 0.05 0.00 0.10 0.00 0.00 66.02 66.37 2rce s SER 121 CO 0.00 -0.53 -0.05 -0.62 0.98 0.00 0.00 173.24 173.02 2rce s ASP 122 N -2.47 3.16 0.29 7.02 2.15 0.11 -4.99 116.67 121.94 2rce s ASP 122 Ca -0.00 -0.84 0.09 0.00 0.43 0.00 0.00 52.55 52.24 2rce s ASP 122 Cb 0.02 -0.97 0.43 0.00 -0.30 0.00 0.00 42.92 42.11 2rce s ASP 122 CO -0.07 -0.21 1.66 0.77 -0.17 0.00 0.00 175.17 177.15 2rce h SER 123 N 8.08 0.09 -0.64 -0.34 4.64 -1.95 0.18 113.55 123.61 2rce h SER 123 Ca -0.22 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2rce h SER 123 Cb 1.10 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.13 2rce h SER 123 CO 0.40 0.60 0.39 0.25 -0.87 0.00 0.00 176.83 177.60 2rce h LEU 124 N 0.06 0.77 -0.27 5.97 6.46 -1.96 -3.15 115.31 123.19 2rce h LEU 124 Ca -0.00 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.72 2rce h LEU 124 Cb 0.96 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.69 2rce h LEU 124 CO 0.07 0.60 -0.39 0.35 -0.62 0.00 0.00 178.44 178.45 2rce n THR 125 N -4.40 0.00 -1.71 1.05 -2.24 -1.17 -4.99 114.28 100.81 2rce n THR 125 Ca 0.06 -0.31 -0.14 0.00 -2.27 0.00 0.00 64.05 61.40 2rce n THR 125 Cb 0.07 1.05 -0.04 0.00 -2.10 0.00 0.00 70.33 69.31 2rce n THR 125 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2rce n ASP 126 N -0.88 -4.58 -4.88 3.42 2.03 0.60 -5.01 116.55 107.25 2rce n ASP 126 Ca 0.03 0.22 -0.32 0.00 0.52 0.00 0.00 54.79 55.24 2rce n ASP 126 Cb 0.18 -3.47 -0.05 0.00 -0.72 0.00 0.00 41.12 37.06 2rce n ASP 126 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2rce s LEU 127 N -3.52 4.26 0.04 -2.67 1.43 -0.98 -2.28 118.68 114.97 2rce s LEU 127 Ca 0.00 0.27 0.02 0.00 -1.03 0.00 0.00 54.13 53.40 2rce s LEU 127 Cb 0.00 -2.65 -0.02 0.00 0.03 0.00 0.00 46.19 43.55 2rce s LEU 127 CO 0.00 0.23 -0.08 0.00 0.23 0.00 0.00 176.35 176.73 2rce s ALA 128 N -1.36 0.61 -0.10 4.21 0.00 -0.47 0.07 121.76 124.73 2rce s ALA 128 Ca 0.29 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.53 2rce s ALA 128 Cb -0.13 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 2rce s ALA 128 CO 0.21 0.01 -0.14 0.08 0.00 0.00 0.00 175.76 175.91 2rce s VAL 129 N -1.25 3.00 0.28 0.00 1.01 0.41 -0.95 120.40 122.90 2rce s VAL 129 Ca -0.08 -0.70 0.10 0.00 0.00 0.00 0.00 61.98 61.30 2rce s VAL 129 Cb -0.09 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 2rce s VAL 129 CO 0.00 0.55 -0.06 -0.76 0.00 0.00 0.00 175.10 174.83 2rce s LEU 130 N -0.03 2.99 -0.06 3.92 1.43 0.11 -0.81 118.68 126.24 2rce s LEU 130 Ca -0.04 -0.80 0.01 0.00 -1.03 0.00 0.00 54.13 52.27 2rce s LEU 130 Cb -0.14 -1.49 0.02 0.00 0.03 0.00 0.00 46.19 44.61 2rce s LEU 130 CO 0.04 -0.02 -0.06 -0.75 0.23 0.00 0.00 176.35 175.79 2rce s LYS 131 N -3.63 1.04 0.24 1.70 2.47 0.38 -0.79 119.74 121.15 2rce s LYS 131 Ca 0.31 -0.16 0.11 0.00 -1.56 0.00 0.00 55.97 54.67 2rce s LYS 131 Cb -0.05 -1.02 -0.05 0.00 -1.46 0.00 0.00 37.83 35.25 2rce s LYS 131 CO 0.18 -0.09 -0.16 0.96 0.16 0.00 0.00 175.35 176.41 2rce s ILE 132 N 1.00 2.75 -0.28 5.43 -4.36 -0.00 -0.70 121.20 125.04 2rce s ILE 132 Ca -0.09 -2.10 -0.00 0.00 -0.26 0.00 0.00 60.65 58.19 2rce s ILE 132 Cb -0.14 -2.41 0.05 0.00 1.25 0.00 0.00 42.46 41.21 2rce s ILE 132 CO -0.00 -0.28 -0.04 0.20 0.24 0.00 0.00 174.94 175.05 2rce s ASN 133 N -3.23 4.67 0.06 4.36 0.01 -1.26 -4.34 114.94 115.20 2rce s ASN 133 Ca 0.27 -1.25 0.07 0.00 -0.71 0.00 0.00 52.86 51.25 2rce s ASN 133 Cb -0.07 -1.66 -0.03 0.00 0.41 0.00 0.00 41.25 39.91 2rce s ASN 133 CO 0.15 -0.22 -0.20 0.00 -1.51 0.00 0.00 177.10 175.32 2rce s ALA 134 N 1.22 1.68 -0.21 0.60 0.00 -1.26 -5.04 121.76 118.75 2rce s ALA 134 Ca -0.06 -1.08 -0.20 0.00 0.00 0.00 0.00 51.96 50.62 2rce s ALA 134 Cb -0.19 -0.29 -0.18 0.00 0.00 0.00 0.00 23.12 22.46 2rce s ALA 134 CO -0.03 0.36 0.14 2.41 0.00 0.00 0.00 175.76 178.64 2rce n THR 135 N 1.61 1.53 1.54 0.00 -1.04 -1.26 -4.49 114.28 112.17 2rce n THR 135 Ca -0.18 -0.05 0.11 0.00 -2.04 0.00 0.00 64.05 61.89 2rce n THR 135 Cb 0.54 -2.04 0.68 0.00 -1.82 0.00 0.00 70.33 67.69 2rce n THR 135 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2rce n GLY 136 N 1.42 -0.77 0.00 3.41 0.00 -1.26 -4.98 105.19 103.01 2rce n GLY 136 Ca -0.33 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2rce n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rce n GLY 137 N 0.52 0.24 3.22 -0.02 0.00 -1.26 -5.08 105.19 102.80 2rce n GLY 137 Ca 0.17 -1.69 -0.24 0.00 0.00 0.00 0.00 46.02 44.26 2rce n GLY 137 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rce s LEU 138 N -1.56 2.18 0.28 0.99 1.43 -1.26 -5.07 118.68 115.66 2rce s LEU 138 Ca 0.00 -0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 52.29 2rce s LEU 138 Cb 0.00 -0.85 -0.10 0.00 0.03 0.00 0.00 46.19 45.27 2rce s LEU 138 CO 0.00 0.11 1.19 -2.16 0.23 0.00 0.00 176.35 175.72 2rce s PRO 139 N -1.21 4.52 0.15 1.29 0.04 -1.26 -4.84 135.00 133.69 2rce s PRO 139 Ca 0.06 1.95 0.10 0.00 0.04 0.00 0.00 61.00 63.15 2rce s PRO 139 Cb -0.09 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 2rce s PRO 139 CO 0.02 0.03 -0.23 0.95 0.04 0.00 0.00 177.00 177.81 2rce s THR 140 N -0.93 2.02 0.15 1.26 -4.23 -1.26 -4.59 115.64 108.06 2rce s THR 140 Ca 0.48 -1.80 -0.30 0.00 -1.18 0.00 0.00 61.69 58.88 2rce s THR 140 Cb -0.35 -1.87 -0.07 0.00 1.34 0.00 0.00 72.50 71.55 2rce s THR 140 CO 0.44 -0.10 1.21 -0.51 -0.54 0.00 0.00 174.62 175.13 2rce s ILE 141 N -1.46 3.65 0.18 2.99 1.10 -0.51 -4.76 121.20 122.40 2rce s ILE 141 Ca 0.14 1.32 -0.31 0.00 -0.51 0.00 0.00 60.65 61.29 2rce s ILE 141 Cb -0.09 -3.85 -0.10 0.00 0.15 0.00 0.00 42.46 38.58 2rce s ILE 141 CO 0.07 0.18 1.53 -2.84 -2.11 0.00 0.00 174.94 171.77 2rce s PRO 142 N 0.15 4.23 -0.11 3.50 0.02 -1.26 -4.95 135.00 136.58 2rce s PRO 142 Ca 0.55 2.34 -0.00 0.00 0.02 0.00 0.00 61.00 63.91 2rce s PRO 142 Cb -0.32 -3.15 0.02 0.00 0.02 0.00 0.00 34.50 31.07 2rce s PRO 142 CO 0.34 -0.56 -0.09 0.42 -0.33 0.00 0.00 177.00 176.79 2rce s ILE 143 N 0.89 1.09 -0.51 2.83 1.01 -1.26 -0.87 121.20 124.37 2rce s ILE 143 Ca 0.67 -0.34 -0.07 0.00 0.00 0.00 0.00 60.65 60.91 2rce s ILE 143 Cb -0.43 -1.08 0.13 0.00 0.01 0.00 0.00 42.46 41.08 2rce s ILE 143 CO 0.34 0.38 0.36 0.21 0.00 0.00 0.00 174.94 176.23 2rce s ASN 144 N 1.59 5.63 0.42 3.58 3.84 -1.26 -4.96 114.94 123.78 2rce s ASN 144 Ca 0.03 -2.12 0.29 0.00 0.21 0.00 0.00 52.86 51.28 2rce s ASN 144 Cb -0.13 -1.97 1.43 0.00 -0.55 0.00 0.00 41.25 40.04 2rce s ASN 144 CO -0.07 -0.61 1.89 0.00 -2.79 0.00 0.00 177.10 175.51 2rce h ALA 145 N 8.14 1.00 -0.01 1.71 0.00 -1.98 -1.95 119.26 126.17 2rce h ALA 145 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2rce h ALA 145 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2rce h ALA 145 CO 0.80 0.00 -0.67 0.54 0.00 0.00 0.00 179.25 179.93 2rce n ARG 146 N -2.58 0.48 -2.27 0.00 1.74 -1.26 -4.92 116.66 107.85 2rce n ARG 146 Ca -0.00 -0.37 -0.42 0.00 -0.77 0.00 0.00 57.85 56.28 2rce n ARG 146 Cb 0.14 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.06 2rce n ARG 146 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2rce s ARG 147 N -2.78 4.32 -0.34 5.56 6.06 -0.74 -5.01 118.95 126.03 2rce s ARG 147 Ca 0.14 1.93 -0.12 0.00 -2.50 0.00 0.00 55.73 55.17 2rce s ARG 147 Cb 0.17 -3.46 -0.01 0.00 0.06 0.00 0.00 34.95 31.71 2rce s ARG 147 CO 0.71 -0.48 0.22 0.08 -2.50 0.00 0.00 175.30 173.33 2rce s VAL 148 N 1.88 5.11 0.26 7.11 1.01 -1.26 -5.04 120.40 129.46 2rce s VAL 148 Ca 0.62 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 62.00 2rce s VAL 148 Cb -0.32 -3.64 -0.10 0.00 0.00 0.00 0.00 36.38 32.33 2rce s VAL 148 CO 0.27 -0.02 1.42 -2.84 0.00 0.00 0.00 175.10 173.93 2rce s PRO 149 N 1.69 4.28 0.07 2.72 0.02 -1.26 -5.02 135.00 137.50 2rce s PRO 149 Ca 0.06 2.28 0.09 0.00 0.02 0.00 0.00 61.00 63.44 2rce s PRO 149 Cb -0.17 -3.11 -0.03 0.00 0.02 0.00 0.00 34.50 31.20 2rce s PRO 149 CO 0.09 -0.38 -0.23 -1.01 -0.33 0.00 0.00 177.00 175.14 2rce s HIS 150 N -0.14 2.41 0.18 6.54 3.76 -1.26 -5.09 115.29 121.68 2rce s HIS 150 Ca 0.58 -0.35 -0.32 0.00 -0.15 0.00 0.00 55.06 54.83 2rce s HIS 150 Cb -0.41 -1.37 -0.11 0.00 1.11 0.00 0.00 32.58 31.80 2rce s HIS 150 CO 0.44 0.24 1.62 0.42 -0.85 0.00 0.00 174.74 176.62 2rce s ILE 151 N -0.94 2.44 0.00 0.60 1.01 -1.26 -1.79 121.20 121.26 2rce s ILE 151 Ca 0.14 0.30 0.00 0.00 0.00 0.00 0.00 60.65 61.09 2rce s ILE 151 Cb -0.10 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.17 2rce s ILE 151 CO 0.05 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.62 2rce n GLY 152 N 3.84 2.06 3.72 6.18 0.00 0.11 -4.98 105.19 116.12 2rce n GLY 152 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2rce n GLY 152 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rce n ASP 153 N 0.00 3.87 -4.73 1.61 8.00 -0.74 -4.67 116.55 119.89 2rce n ASP 153 Ca 0.00 1.08 -0.42 0.00 0.71 0.00 0.00 54.79 56.17 2rce n ASP 153 Cb 0.00 -1.56 -0.03 0.00 -0.02 0.00 0.00 41.12 39.51 2rce n ASP 153 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2rce s VAL 154 N 0.86 2.99 0.07 2.53 1.01 -1.26 -0.76 120.40 125.82 2rce s VAL 154 Ca 0.73 0.76 0.03 0.00 0.00 0.00 0.00 61.98 63.50 2rce s VAL 154 Cb -0.52 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 2rce s VAL 154 CO 0.37 0.08 -0.10 0.68 0.00 0.00 0.00 175.10 176.13 2rce s VAL 155 N 0.64 0.80 -0.11 2.92 -7.23 -0.29 -3.43 120.40 113.70 2rce s VAL 155 Ca 0.63 -1.31 0.02 0.00 -1.81 0.00 0.00 61.98 59.52 2rce s VAL 155 Cb -0.39 -0.96 -0.01 0.00 0.56 0.00 0.00 36.38 35.58 2rce s VAL 155 CO 0.35 -0.40 -0.19 -0.76 -0.31 0.00 0.00 175.10 173.79 2rce s LEU 156 N -1.88 2.38 -0.16 1.32 1.43 0.79 -1.12 118.68 121.44 2rce s LEU 156 Ca -0.03 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 52.51 2rce s LEU 156 Cb -0.08 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.60 2rce s LEU 156 CO 0.01 0.18 0.24 0.00 0.23 0.00 0.00 176.35 177.01 2rce s ALA 157 N 0.24 3.66 -0.15 4.21 0.00 0.22 -1.14 121.76 128.80 2rce s ALA 157 Ca -0.13 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.31 2rce s ALA 157 Cb -0.16 -2.28 0.02 0.00 0.00 0.00 0.00 23.12 20.69 2rce s ALA 157 CO 0.07 0.19 -0.14 0.42 0.00 0.00 0.00 175.76 176.29 2rce s ILE 158 N 0.18 1.58 0.00 0.00 1.01 0.21 -1.61 121.20 122.57 2rce s ILE 158 Ca 0.14 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.15 2rce s ILE 158 Cb -0.13 -1.48 0.00 0.00 0.01 0.00 0.00 42.46 40.87 2rce s ILE 158 CO 0.03 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.04 2rce n GLY 159 N 4.73 1.20 2.61 6.18 0.00 -1.05 -2.06 105.19 116.81 2rce n GLY 159 Ca -0.17 -0.91 -0.27 0.00 0.00 0.00 0.00 46.02 44.67 2rce n GLY 159 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2rce n ASN 160 N -0.51 3.36 -4.73 1.61 5.15 -1.17 -0.05 115.26 118.93 2rce n ASN 160 Ca 0.00 -3.33 -0.42 0.00 -0.60 0.00 0.00 54.58 50.24 2rce n ASN 160 Cb 0.00 -0.70 -0.03 0.00 -0.53 0.00 0.00 39.78 38.52 2rce n ASN 160 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2rce s PRO 161 N -2.03 4.39 -1.20 1.20 0.04 -1.26 -3.21 135.00 132.94 2rce s PRO 161 Ca 0.34 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2rce s PRO 161 Cb 0.07 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.38 2rce s PRO 161 CO -0.08 -0.28 0.00 0.66 0.04 0.00 0.00 177.00 177.34 2rce n TYR 162 N 3.12 -1.01 -2.97 0.56 4.02 0.28 -1.69 117.16 119.47 2rce n TYR 162 Ca 0.08 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.75 2rce n TYR 162 Cb 0.43 -2.71 0.02 0.00 -0.02 0.00 0.00 39.34 37.06 2rce n TYR 162 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2rce n ASN 163 N -1.30 -5.60 0.17 7.72 5.15 -1.20 -4.87 115.26 115.33 2rce n ASN 163 Ca -0.14 -0.25 0.13 0.00 -0.60 0.00 0.00 54.58 53.72 2rce n ASN 163 Cb 0.54 -4.56 0.34 0.00 -0.53 0.00 0.00 39.78 35.57 2rce n ASN 163 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2rce h LEU 164 N -1.08 0.00 0.00 1.20 3.38 -1.57 -3.50 115.31 113.74 2rce h LEU 164 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2rce h LEU 164 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2rce h LEU 164 CO 0.56 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.70 2rce n GLY 165 N 1.02 2.14 3.64 0.83 0.00 -1.26 -5.02 105.19 106.53 2rce n GLY 165 Ca 0.04 -2.01 -0.48 0.00 0.00 0.00 0.00 46.02 43.58 2rce n GLY 165 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2rce n GLN 166 N 0.81 1.81 -4.57 1.61 7.27 -1.26 -4.43 117.38 118.63 2rce n GLN 166 Ca 0.00 0.65 -0.23 0.00 0.07 0.00 0.00 57.00 57.49 2rce n GLN 166 Cb 0.00 -2.35 -0.16 0.00 2.41 0.00 0.00 30.24 30.14 2rce n GLN 166 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2rce s THR 167 N 0.58 1.06 -0.19 1.69 2.01 0.93 -4.98 115.64 116.74 2rce s THR 167 Ca 0.78 -0.49 -0.06 0.00 0.31 0.00 0.00 61.69 62.24 2rce s THR 167 Cb -0.76 -0.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 2rce s THR 167 CO 0.43 0.32 0.02 -0.63 -0.69 0.00 0.00 174.62 174.07 2rce s ILE 168 N 0.29 4.23 0.17 1.82 -1.09 -1.26 -2.51 121.20 122.85 2rce s ILE 168 Ca -0.06 -0.22 0.09 0.00 -2.23 0.00 0.00 60.65 58.22 2rce s ILE 168 Cb -0.11 -2.90 -0.04 0.00 -1.58 0.00 0.00 42.46 37.82 2rce s ILE 168 CO 0.02 0.44 -0.20 0.42 -1.23 0.00 0.00 174.94 174.40 2rce s THR 169 N 0.70 1.92 -0.04 2.92 -4.23 -0.63 -4.96 115.64 111.32 2rce s THR 169 Ca 0.01 -1.91 0.06 0.00 -1.18 0.00 0.00 61.69 58.67 2rce s THR 169 Cb -0.14 -1.88 -0.01 0.00 1.34 0.00 0.00 72.50 71.81 2rce s THR 169 CO 0.02 -0.25 -0.22 -1.58 -0.54 0.00 0.00 174.62 172.05 2rce s GLN 170 N -2.69 2.10 0.00 3.99 -0.44 -1.26 -0.61 119.66 120.75 2rce s GLN 170 Ca 0.16 -0.80 0.00 0.00 -2.50 0.00 0.00 55.36 52.22 2rce s GLN 170 Cb -0.07 -1.87 0.00 0.00 -1.64 0.00 0.00 33.01 29.43 2rce s GLN 170 CO 0.07 0.39 0.00 0.41 0.50 0.00 0.00 175.29 176.66 2rce n GLY 171 N 2.82 3.71 3.32 2.59 0.00 -0.28 -4.39 105.19 112.96 2rce n GLY 171 Ca -0.17 -0.71 -0.16 0.00 0.00 0.00 0.00 46.02 44.98 2rce n GLY 171 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2rce s ILE 172 N -1.26 0.67 -0.24 -0.61 -4.36 -1.26 -1.14 121.20 113.00 2rce s ILE 172 Ca 0.00 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.10 2rce s ILE 172 Cb 0.00 -2.54 -0.01 0.00 1.25 0.00 0.00 42.46 41.16 2rce s ILE 172 CO 0.00 -0.10 1.30 -0.63 0.24 0.00 0.00 174.94 175.74 2rce s ILE 173 N -3.68 4.19 -0.10 8.37 1.01 0.06 -3.16 121.20 127.89 2rce s ILE 173 Ca 0.35 1.38 0.15 0.00 0.00 0.00 0.00 60.65 62.53 2rce s ILE 173 Cb 0.07 -4.07 -0.12 0.00 0.01 0.00 0.00 42.46 38.35 2rce s ILE 173 CO 0.12 -0.32 0.93 0.28 0.00 0.00 0.00 174.94 175.94 2rce h SER 174 N 8.88 0.00 -4.41 3.58 0.02 -0.72 0.33 113.55 121.23 2rce h SER 174 Ca -0.26 0.00 0.23 0.00 -0.84 0.00 0.00 61.79 60.92 2rce h SER 174 Cb 1.10 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.46 2rce h SER 174 CO 1.00 0.65 0.75 0.00 -1.14 0.00 0.00 176.83 178.10 2rce s ALA 175 N -2.87 -2.03 0.19 3.77 0.00 -1.17 -4.91 121.76 114.73 2rce s ALA 175 Ca -0.02 1.43 0.06 0.00 0.00 0.00 0.00 51.96 53.43 2rce s ALA 175 Cb 0.08 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 23.17 2rce s ALA 175 CO 0.80 -0.64 -0.11 0.95 0.00 0.00 0.00 175.76 176.76 2rce s THR 176 N -2.55 1.45 -1.04 0.00 -4.23 -1.26 -0.46 115.64 107.56 2rce s THR 176 Ca 0.09 -2.14 -0.04 0.00 -1.18 0.00 0.00 61.69 58.43 2rce s THR 176 Cb -0.01 -2.00 -0.04 0.00 1.34 0.00 0.00 72.50 71.79 2rce s THR 176 CO -0.05 -0.63 0.89 0.61 -0.54 0.00 0.00 174.62 174.90 2rce n GLY 177 N -0.32 -0.80 3.59 3.99 0.00 -0.93 -4.94 105.19 105.79 2rce n GLY 177 Ca -0.09 0.38 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 2rce n GLY 177 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rce s ARG 178 N -4.64 2.31 0.00 1.61 1.81 -0.72 -4.73 118.95 114.59 2rce s ARG 178 Ca 0.28 -0.90 0.17 0.00 -1.72 0.00 0.00 55.73 53.56 2rce s ARG 178 Cb -0.04 -2.38 -0.15 0.00 -0.45 0.00 0.00 34.95 31.93 2rce s ARG 178 CO 0.69 0.54 0.77 0.44 -0.68 0.00 0.00 175.30 177.07 2rce n ILE 179 N 1.03 0.00 0.47 1.52 -5.35 -1.26 -1.81 119.36 113.96 2rce n ILE 179 Ca -0.14 -0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 2rce n ILE 179 Cb 0.52 1.05 0.00 0.00 -1.74 0.00 0.00 39.64 39.47 2rce n ILE 179 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2rce n GLY 180 N 1.37 0.83 0.19 3.28 0.00 -1.26 -5.05 105.19 104.54 2rce n GLY 180 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.08 2rce n GLY 180 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2rce n GLN 187 N 0.52 -0.45 -4.47 1.61 6.02 -1.26 -5.02 117.38 114.33 2rce n GLN 187 Ca 0.00 0.36 -0.33 0.00 -0.01 0.00 0.00 57.00 57.02 2rce n GLN 187 Cb 0.18 -0.49 -0.15 0.00 1.02 0.00 0.00 30.24 30.80 2rce n GLN 187 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2rce s ASN 188 N -4.01 3.94 -0.02 1.08 2.47 -1.25 -4.35 114.94 112.81 2rce s ASN 188 Ca 0.00 -0.39 0.02 0.00 0.42 0.00 0.00 52.86 52.90 2rce s ASN 188 Cb 0.00 -1.62 0.00 0.00 -1.45 0.00 0.00 41.25 38.18 2rce s ASN 188 CO 0.00 0.09 -0.06 -0.36 -3.72 0.00 0.00 177.10 173.05 2rce s PHE 189 N 0.78 0.64 0.02 0.43 0.08 -0.75 -4.38 117.98 114.79 2rce s PHE 189 Ca -0.05 -0.13 -0.30 0.00 0.12 0.00 0.00 56.93 56.57 2rce s PHE 189 Cb -0.15 -0.46 -0.04 0.00 -0.57 0.00 0.00 43.02 41.80 2rce s PHE 189 CO 0.01 -0.06 1.04 -0.51 -0.10 0.00 0.00 175.22 175.60 2rce s LEU 190 N 0.14 4.37 -0.06 -0.37 1.43 0.75 -1.75 118.68 123.19 2rce s LEU 190 Ca -0.01 1.76 -0.10 0.00 -1.03 0.00 0.00 54.13 54.74 2rce s LEU 190 Cb -0.06 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.54 2rce s LEU 190 CO -0.00 -0.32 0.26 -1.58 0.23 0.00 0.00 176.35 174.94 2rce s GLN 191 N 1.04 3.64 0.03 1.70 0.74 0.39 -0.24 119.66 126.96 2rce s GLN 191 Ca 0.54 0.09 -0.07 0.00 0.05 0.00 0.00 55.36 55.97 2rce s GLN 191 Cb -0.23 -3.19 -0.00 0.00 1.10 0.00 0.00 33.01 30.69 2rce s GLN 191 CO 0.28 0.73 0.13 -0.08 -0.55 0.00 0.00 175.29 175.80 2rce s THR 192 N -1.08 0.12 -1.57 -0.34 -1.32 0.36 0.06 115.64 111.87 2rce s THR 192 Ca 0.20 -0.95 0.19 0.00 -1.21 0.00 0.00 61.69 59.91 2rce s THR 192 Cb -0.14 -0.79 0.54 0.00 -1.51 0.00 0.00 72.50 70.61 2rce s THR 192 CO 0.09 -0.52 1.45 -0.90 -2.21 0.00 0.00 174.62 172.53 2rce n ASP 193 N 0.91 3.68 -4.68 8.08 5.75 -1.19 -1.08 116.55 128.02 2rce n ASP 193 Ca -0.20 -2.04 -0.42 0.00 -0.01 0.00 0.00 54.79 52.12 2rce n ASP 193 Cb 0.58 -0.42 -0.03 0.00 -1.03 0.00 0.00 41.12 40.23 2rce n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rce s ALA 194 N -1.07 3.64 -0.02 2.12 0.00 -1.26 -4.66 121.76 120.51 2rce s ALA 194 Ca 0.41 1.09 -0.34 0.00 0.00 0.00 0.00 51.96 53.12 2rce s ALA 194 Cb 0.22 -3.71 -0.12 0.00 0.00 0.00 0.00 23.12 19.50 2rce s ALA 194 CO 0.27 -1.22 1.81 0.43 0.00 0.00 0.00 175.76 177.05 2rce n SER 195 N 6.26 3.40 -4.13 0.00 7.64 -1.26 -4.85 113.62 120.68 2rce n SER 195 Ca 0.16 1.00 -0.29 0.00 1.01 0.00 0.00 58.87 60.75 2rce n SER 195 Cb 0.42 -1.39 -0.17 0.00 -1.01 0.00 0.00 64.21 62.06 2rce n SER 195 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2rce s ILE 196 N 3.33 1.70 0.31 0.44 -1.09 -1.26 -4.77 121.20 119.85 2rce s ILE 196 Ca 0.89 -0.80 0.03 0.00 -2.23 0.00 0.00 60.65 58.54 2rce s ILE 196 Cb -0.68 -1.50 -0.05 0.00 -1.58 0.00 0.00 42.46 38.65 2rce s ILE 196 CO 0.48 0.48 0.09 0.20 -1.23 0.00 0.00 174.94 174.96 2rce s ASN 197 N 0.58 1.87 -0.07 3.58 0.01 -1.26 -4.95 114.94 114.70 2rce s ASN 197 Ca -0.15 -1.43 -0.35 0.00 -0.71 0.00 0.00 52.86 50.22 2rce s ASN 197 Cb -0.17 0.13 -0.13 0.00 0.41 0.00 0.00 41.25 41.49 2rce s ASN 197 CO 0.05 -0.72 1.78 1.57 -1.51 0.00 0.00 177.10 178.27 2rce n HIS 198 N -0.61 2.24 0.00 2.20 -0.00 -1.26 -0.80 115.22 116.99 2rce n HIS 198 Ca -0.01 0.15 0.00 0.00 -0.00 0.00 0.00 57.72 57.86 2rce n HIS 198 Cb 0.66 -2.60 0.00 0.00 -0.00 0.00 0.00 29.99 28.05 2rce n HIS 198 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2rce n GLY 199 N 4.12 2.72 3.58 1.57 0.00 -1.26 -0.55 105.19 115.36 2rce n GLY 199 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 2rce n GLY 199 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rce n ASN 200 N 0.00 4.27 0.00 1.61 4.13 0.02 -3.04 115.26 122.26 2rce n ASN 200 Ca 0.00 -2.84 0.00 0.00 1.68 0.00 0.00 54.58 53.42 2rce n ASN 200 Cb 0.00 -1.75 0.00 0.00 -1.54 0.00 0.00 39.78 36.49 2rce n ASN 200 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2rce n GLY 202 N 5.53 0.00 3.17 7.41 0.00 0.51 -4.54 105.19 117.28 2rce n GLY 202 Ca 0.48 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.27 2rce n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rce n GLY 203 N 0.00 -0.74 3.88 -0.02 0.00 -1.25 -3.40 105.19 103.66 2rce n GLY 203 Ca 0.00 -1.81 -0.36 0.00 0.00 0.00 0.00 46.02 43.85 2rce n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rce s ALA 204 N -3.68 3.86 -0.23 4.61 0.00 -0.88 -0.99 121.76 124.45 2rce s ALA 204 Ca 0.59 -0.59 -0.03 0.00 0.00 0.00 0.00 51.96 51.94 2rce s ALA 204 Cb -0.02 -2.04 0.00 0.00 0.00 0.00 0.00 23.12 21.06 2rce s ALA 204 CO 0.41 0.63 -0.06 -1.17 0.00 0.00 0.00 175.76 175.57 2rce s LEU 205 N -1.38 2.93 0.21 0.00 2.96 -0.06 -0.62 118.68 122.73 2rce s LEU 205 Ca 0.21 -0.54 0.10 0.00 -0.22 0.00 0.00 54.13 53.69 2rce s LEU 205 Cb -0.13 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.81 2rce s LEU 205 CO 0.11 -0.05 -0.19 0.68 -1.32 0.00 0.00 176.35 175.57 2rce s VAL 206 N 1.43 2.11 0.56 1.68 -7.23 -0.29 0.55 120.40 119.21 2rce s VAL 206 Ca 0.04 -2.15 -0.07 0.00 -1.81 0.00 0.00 61.98 58.00 2rce s VAL 206 Cb -0.15 -2.08 0.12 0.00 0.56 0.00 0.00 36.38 34.84 2rce s VAL 206 CO -0.04 -0.35 0.76 -0.46 -0.31 0.00 0.00 175.10 174.69 2rce n ASN 207 N -0.12 0.36 0.04 4.85 0.23 -0.65 -0.15 115.26 119.82 2rce n ASN 207 Ca -0.10 -1.46 0.06 0.00 -0.53 0.00 0.00 54.58 52.56 2rce n ASN 207 Cb 0.58 -0.55 0.26 0.00 -2.08 0.00 0.00 39.78 38.00 2rce n ASN 207 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2rce n SER 208 N -3.32 0.16 -0.47 0.53 3.41 -1.22 -1.17 113.62 111.55 2rce n SER 208 Ca 0.10 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.38 2rce n SER 208 Cb 0.37 -0.58 0.11 0.00 -0.26 0.00 0.00 64.21 63.84 2rce n SER 208 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2rce n LEU 209 N -1.69 1.84 0.00 1.04 4.77 -1.26 -3.98 117.00 117.72 2rce n LEU 209 Ca 0.02 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 2rce n LEU 209 Cb 0.11 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2rce n LEU 209 CO 0.09 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2rce n GLY 210 N 1.39 0.75 3.73 -0.72 0.00 -0.32 -4.73 105.19 105.29 2rce n GLY 210 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2rce n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rce s GLU 211 N -0.37 4.69 0.05 1.61 2.02 -1.26 -4.21 118.70 121.23 2rce s GLU 211 Ca 0.00 1.50 -0.30 0.00 0.02 0.00 0.00 54.97 56.19 2rce s GLU 211 Cb 0.00 -3.36 -0.08 0.00 0.10 0.00 0.00 34.13 30.79 2rce s GLU 211 CO 0.00 0.20 1.73 -1.17 0.02 0.00 0.00 175.26 176.04 2rce s LEU 212 N -0.10 4.37 -0.25 1.80 2.96 -0.05 -1.64 118.68 125.77 2rce s LEU 212 Ca 0.47 2.51 0.05 0.00 -0.22 0.00 0.00 54.13 56.94 2rce s LEU 212 Cb -0.24 -3.55 -0.19 0.00 0.50 0.00 0.00 46.19 42.71 2rce s LEU 212 CO 0.31 -0.94 -0.17 0.23 -1.32 0.00 0.00 176.35 174.46 2rce n MET 213 N 6.21 0.66 -3.90 1.98 2.81 0.19 -4.76 117.12 120.32 2rce n MET 213 Ca 0.17 0.12 -0.01 0.00 -1.81 0.00 0.00 57.70 56.16 2rce n MET 213 Cb 0.41 -1.52 0.01 0.00 -0.71 0.00 0.00 33.22 31.41 2rce n MET 213 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2rce s GLY 214 N -6.30 0.01 -0.26 3.03 0.00 -0.89 -1.25 107.32 101.66 2rce s GLY 214 Ca -0.30 -0.17 -0.04 0.00 0.00 0.00 0.00 44.72 44.22 2rce s GLY 214 CO 0.64 3.17 -0.01 -0.42 0.00 0.00 0.00 173.10 176.48 2rce s ILE 215 N -2.18 3.38 0.16 0.90 -1.09 0.73 -0.88 121.20 122.21 2rce s ILE 215 Ca 0.23 -0.77 -0.32 0.00 -2.23 0.00 0.00 60.65 57.57 2rce s ILE 215 Cb -0.02 -2.68 -0.10 0.00 -1.58 0.00 0.00 42.46 38.08 2rce s ILE 215 CO 0.03 0.22 1.62 0.20 -1.23 0.00 0.00 174.94 175.77 2rce s ASN 216 N 1.43 6.55 0.00 3.58 0.01 -0.16 -0.68 114.94 125.66 2rce s ASN 216 Ca 0.02 2.65 0.00 0.00 -0.71 0.00 0.00 52.86 54.83 2rce s ASN 216 Cb -0.16 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 38.91 2rce s ASN 216 CO -0.02 -0.87 0.00 0.41 -1.51 0.00 0.00 177.10 175.12 2rce n THR 217 N 4.10 0.00 -4.12 1.60 -1.04 -0.48 -0.36 114.28 113.97 2rce n THR 217 Ca 0.15 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 62.02 2rce n THR 217 Cb 0.38 -0.70 -0.11 0.00 -1.82 0.00 0.00 70.33 68.08 2rce n THR 217 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2rce s LEU 218 N -4.93 2.34 -0.05 -4.42 1.43 -1.08 -4.90 118.68 107.08 2rce s LEU 218 Ca 0.00 -0.70 0.03 0.00 -1.03 0.00 0.00 54.13 52.43 2rce s LEU 218 Cb 0.00 -0.24 0.01 0.00 0.03 0.00 0.00 46.19 45.99 2rce s LEU 218 CO 0.00 -0.24 -0.12 -0.55 0.23 0.00 0.00 176.35 175.67 2rce s SER 219 N -2.05 1.69 0.36 2.29 0.15 -1.26 -0.57 113.70 114.31 2rce s SER 219 Ca -0.02 -0.28 -0.28 0.00 0.70 0.00 0.00 55.95 56.08 2rce s SER 219 Cb -0.06 -0.66 -0.10 0.00 -1.71 0.00 0.00 66.02 63.49 2rce s SER 219 CO -0.00 0.06 1.33 0.12 1.20 0.00 0.00 173.24 175.95 2rce s PHE 220 N 0.46 2.92 -0.13 3.44 2.19 -0.48 -5.01 117.98 121.36 2rce s PHE 220 Ca -0.10 1.38 -0.08 0.00 0.33 0.00 0.00 56.93 58.46 2rce s PHE 220 Cb -0.13 -3.73 0.05 0.00 -1.31 0.00 0.00 43.02 37.89 2rce s PHE 220 CO 0.03 -2.09 0.32 -0.51 1.83 0.00 0.00 175.22 174.80 2rce s ASP 221 N -0.50 -0.38 0.00 6.13 1.01 -1.26 -4.67 116.67 117.00 2rce s ASP 221 Ca 0.52 0.69 0.00 0.00 0.71 0.00 0.00 52.55 54.47 2rce s ASP 221 Cb -0.40 0.60 0.00 0.00 1.01 0.00 0.00 42.92 44.13 2rce s ASP 221 CO 0.53 -0.16 0.00 -0.62 0.21 0.00 0.00 175.17 175.13 2rce n GLU 227 N 3.96 0.00 -3.73 8.23 -0.58 -1.26 -4.79 120.64 122.47 2rce n GLU 227 Ca -0.22 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.16 2rce n GLU 227 Cb 0.55 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 31.32 2rce n GLU 227 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 2rce s THR 228 N -0.05 3.62 0.37 2.62 -1.32 -1.26 -5.10 115.64 114.52 2rce s THR 228 Ca 0.00 -2.82 -0.26 0.00 -1.21 0.00 0.00 61.69 57.39 2rce s THR 228 Cb 0.00 -3.38 -0.09 0.00 -1.51 0.00 0.00 72.50 67.52 2rce s THR 228 CO 0.00 -0.85 1.19 -2.84 -2.21 0.00 0.00 174.62 169.92 2rce s PRO 229 N 0.13 4.19 -0.06 7.08 0.02 -1.26 -5.05 135.00 140.04 2rce s PRO 229 Ca 0.15 1.92 0.04 0.00 0.02 0.00 0.00 61.00 63.13 2rce s PRO 229 Cb -0.21 -2.82 0.00 0.00 0.02 0.00 0.00 34.50 31.49 2rce s PRO 229 CO -0.03 -0.23 -0.18 -2.00 -0.33 0.00 0.00 177.00 174.23 2rce s GLU 230 N -2.08 2.10 -1.09 5.54 2.12 -1.26 -4.81 118.70 119.21 2rce s GLU 230 Ca 0.54 -0.64 -0.01 0.00 0.36 0.00 0.00 54.97 55.22 2rce s GLU 230 Cb -0.33 -1.72 0.00 0.00 0.26 0.00 0.00 34.13 32.34 2rce s GLU 230 CO 0.42 0.18 0.12 0.41 -0.54 0.00 0.00 175.26 175.86 2rce n GLY 231 N 3.39 -0.15 3.03 -1.50 0.00 -1.26 -5.00 105.19 103.69 2rce n GLY 231 Ca -0.20 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 2rce n GLY 231 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rce s ILE 232 N -2.75 2.13 0.07 -0.61 1.01 -1.26 -3.70 121.20 116.09 2rce s ILE 232 Ca 0.06 -1.89 0.01 0.00 0.00 0.00 0.00 60.65 58.84 2rce s ILE 232 Cb -0.03 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 2rce s ILE 232 CO 0.08 -0.29 -0.06 -0.83 0.00 0.00 0.00 174.94 173.84 2rce s GLY 233 N 1.06 0.62 0.02 6.18 0.00 -0.24 -1.38 107.32 113.57 2rce s GLY 233 Ca -0.00 -1.11 0.04 0.00 0.00 0.00 0.00 44.72 43.65 2rce s GLY 233 CO -0.07 -1.20 -0.14 -1.36 0.00 0.00 0.00 173.10 170.33 2rce s PHE 234 N -2.85 1.20 0.01 1.90 0.08 0.26 -0.48 117.98 118.10 2rce s PHE 234 Ca 0.03 -0.30 0.03 0.00 0.12 0.00 0.00 56.93 56.81 2rce s PHE 234 Cb 0.00 -0.74 -0.01 0.00 -0.57 0.00 0.00 43.02 41.70 2rce s PHE 234 CO -0.04 0.01 -0.10 0.00 -0.10 0.00 0.00 175.22 175.00 2rce s ALA 235 N -0.62 0.79 -0.04 5.36 0.00 0.66 -1.38 121.76 126.54 2rce s ALA 235 Ca 0.03 -0.50 -0.30 0.00 0.00 0.00 0.00 51.96 51.19 2rce s ALA 235 Cb -0.07 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 2rce s ALA 235 CO 0.00 0.16 1.34 0.42 0.00 0.00 0.00 175.76 177.69 2rce s ILE 236 N -0.45 3.93 0.46 0.00 -1.09 0.14 -0.18 121.20 124.01 2rce s ILE 236 Ca 0.02 1.26 -0.25 0.00 -2.23 0.00 0.00 60.65 59.45 2rce s ILE 236 Cb -0.05 -3.81 -0.08 0.00 -1.58 0.00 0.00 42.46 36.93 2rce s ILE 236 CO 0.00 -0.02 1.39 -0.81 -1.23 0.00 0.00 174.94 174.27 2rce n PRO 237 N 5.56 2.13 0.21 2.79 -0.04 -1.26 -0.20 135.00 144.19 2rce n PRO 237 Ca 0.13 0.76 0.10 0.00 -0.04 0.00 0.00 63.50 64.45 2rce n PRO 237 Cb 0.44 -2.58 0.65 0.00 -0.04 0.00 0.00 33.50 31.97 2rce n PRO 237 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2rce h PHE 238 N 2.15 0.01 0.07 0.54 -5.15 -1.47 -1.60 116.94 111.48 2rce h PHE 238 Ca -0.50 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.26 2rce h PHE 238 Cb 1.28 -0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.45 2rce h PHE 238 CO 0.49 0.00 -0.03 1.96 -2.00 0.00 0.00 178.31 178.73 2rce h GLN 239 N 0.01 -0.09 -0.35 6.09 7.50 -1.90 -0.23 115.11 126.13 2rce h GLN 239 Ca 0.05 0.01 -0.13 0.00 0.50 0.00 0.00 58.65 59.08 2rce h GLN 239 Cb 0.18 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.72 2rce h GLN 239 CO -0.00 0.01 -0.29 1.25 -1.50 0.00 0.00 178.83 178.30 2rce h LEU 240 N -0.17 0.77 -0.44 1.46 5.85 -1.82 -2.73 115.31 118.24 2rce h LEU 240 Ca -0.01 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.43 2rce h LEU 240 Cb 0.14 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2rce h LEU 240 CO 0.02 1.01 0.24 0.00 -0.34 0.00 0.00 178.44 179.37 2rce h ALA 241 N 1.04 0.55 -0.65 1.25 0.00 -1.14 -1.05 119.26 119.26 2rce h ALA 241 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2rce h ALA 241 Cb 0.81 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2rce h ALA 241 CO 0.07 -0.09 0.24 1.15 0.00 0.00 0.00 179.25 180.62 2rce h THR 242 N 0.49 1.23 -0.16 0.00 2.02 -1.00 -2.34 112.91 113.15 2rce h THR 242 Ca 0.18 -0.75 -0.12 0.00 0.77 0.00 0.00 66.41 66.49 2rce h THR 242 Cb 0.04 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2rce h THR 242 CO -0.10 0.30 -0.35 0.11 0.37 0.00 0.00 175.52 175.84 2rce h LYS 243 N 0.94 0.53 -0.51 6.66 1.57 -1.14 -1.96 116.57 122.66 2rce h LYS 243 Ca 0.22 -0.35 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 2rce h LYS 243 Cb 0.21 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2rce h LYS 243 CO -0.02 0.96 0.25 0.82 -0.57 0.00 0.00 179.45 180.90 2rce h ILE 244 N 0.17 1.19 -0.50 1.86 1.08 -1.22 -2.49 117.51 117.61 2rce h ILE 244 Ca 0.00 -0.54 0.04 0.00 -0.39 0.00 0.00 64.86 63.97 2rce h ILE 244 Cb 0.96 0.61 -0.04 0.00 -3.07 0.00 0.00 36.82 35.27 2rce h ILE 244 CO 0.08 0.21 0.26 -0.03 -0.69 0.00 0.00 178.15 177.99 2rce h MET 245 N 0.68 0.50 -0.40 2.37 4.05 -1.41 -0.79 114.93 119.93 2rce h MET 245 Ca 0.18 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.52 2rce h MET 245 Cb 0.11 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 2rce h MET 245 CO -0.02 0.33 0.07 -0.44 0.23 0.00 0.00 176.91 177.07 2rce h ASP 246 N 0.52 0.56 -0.09 1.39 3.32 -1.23 -1.50 116.42 119.39 2rce h ASP 246 Ca 0.22 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 2rce h ASP 246 Cb 0.11 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2rce h ASP 246 CO -0.14 0.59 -0.06 0.50 -1.72 0.00 0.00 179.24 178.41 2rce h LYS 247 N 0.59 0.20 -0.14 3.56 3.64 -1.03 -3.02 116.57 120.37 2rce h LYS 247 Ca 0.13 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2rce h LYS 247 Cb 0.27 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2rce h LYS 247 CO 0.00 0.58 -0.10 -0.07 -2.27 0.00 0.00 179.45 177.59 2rce h LEU 248 N -0.18 0.20 -0.20 5.20 3.38 -0.92 0.17 115.31 122.98 2rce h LEU 248 Ca 0.02 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2rce h LEU 248 Cb 0.53 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2rce h LEU 248 CO 0.02 0.33 -0.06 0.40 0.09 0.00 0.00 178.44 179.22 2rce h ILE 249 N 0.21 1.29 0.01 1.22 2.04 -1.33 -3.28 117.51 117.69 2rce h ILE 249 Ca 0.05 -1.06 -0.20 0.00 1.00 0.00 0.00 64.86 64.65 2rce h ILE 249 Cb 0.31 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 2rce h ILE 249 CO 0.02 0.32 -0.94 0.08 0.00 0.00 0.00 178.15 177.63 2rce h ARG 250 N 0.10 0.06 -0.01 2.37 0.11 -1.37 -3.52 114.38 112.12 2rce h ARG 250 Ca 0.05 -0.08 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2rce h ARG 250 Cb 0.52 0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.62 2rce h ARG 250 CO 0.02 0.95 0.00 -0.25 0.10 0.00 0.00 179.97 180.79