#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nty s PHE 6 N 0.00 2.45 -0.18 -0.14 0.40 -1.26 -1.37 117.98 117.88 2nty s PHE 6 Ca 0.00 -0.45 -0.00 0.00 -0.60 0.00 0.00 56.93 55.88 2nty s PHE 6 Cb 0.00 -1.56 0.00 0.00 0.51 0.00 0.00 43.02 41.97 2nty s PHE 6 CO 0.00 -0.04 -0.14 0.42 0.70 0.00 0.00 175.22 176.16 2nty s ILE 7 N -0.50 2.61 -0.42 0.64 1.01 -0.98 -4.95 121.20 118.62 2nty s ILE 7 Ca 0.06 -0.77 -0.19 0.00 0.00 0.00 0.00 60.65 59.76 2nty s ILE 7 Cb -0.11 -2.12 0.02 0.00 0.01 0.00 0.00 42.46 40.25 2nty s ILE 7 CO 0.01 0.50 0.52 -0.75 0.00 0.00 0.00 174.94 175.22 2nty s LYS 8 N 1.13 3.22 -0.42 2.79 2.20 -1.26 -0.54 119.74 126.86 2nty s LYS 8 Ca 0.01 -0.55 -0.05 0.00 -0.36 0.00 0.00 55.97 55.01 2nty s LYS 8 Cb -0.14 -3.95 0.11 0.00 -1.51 0.00 0.00 37.83 32.34 2nty s LYS 8 CO -0.05 -0.89 0.24 0.00 -0.36 0.00 0.00 175.35 174.29 2nty s VAL 10 N 1.23 4.75 -0.15 0.00 1.01 -1.10 -1.29 120.40 124.86 2nty s VAL 10 Ca 0.07 1.09 0.01 0.00 0.00 0.00 0.00 61.98 63.15 2nty s VAL 10 Cb -0.24 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2nty s VAL 10 CO -0.03 0.38 -0.18 0.42 0.00 0.00 0.00 175.10 175.69 2nty s THR 11 N -1.32 2.42 0.36 3.92 -4.23 -1.06 -1.65 115.64 114.09 2nty s THR 11 Ca 0.35 -0.86 0.08 0.00 -1.18 0.00 0.00 61.69 60.09 2nty s THR 11 Cb -0.17 -2.00 -0.06 0.00 1.34 0.00 0.00 72.50 71.61 2nty s THR 11 CO 0.20 0.53 0.01 0.68 -0.54 0.00 0.00 174.62 175.50 2nty s VAL 12 N 0.81 2.38 -4.71 2.29 -7.23 0.95 -3.85 120.40 111.04 2nty s VAL 12 Ca -0.06 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.12 2nty s VAL 12 Cb -0.15 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 33.95 2nty s VAL 12 CO -0.01 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.26 2nty n GLY 13 N -0.96 -1.43 2.95 2.32 0.00 -1.26 -2.00 105.19 104.80 2nty n GLY 13 Ca -0.04 -1.21 -0.26 0.00 0.00 0.00 0.00 46.02 44.51 2nty n GLY 13 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2nty n ASP 14 N 2.83 -2.67 -4.84 1.61 9.92 -1.26 -4.93 116.55 117.21 2nty n ASP 14 Ca 0.00 -0.97 -0.34 0.00 -0.53 0.00 0.00 54.79 52.95 2nty n ASP 14 Cb 0.00 -0.87 -0.06 0.00 -0.64 0.00 0.00 41.12 39.55 2nty n ASP 14 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2nty s GLY 15 N -3.76 2.43 0.00 0.44 0.00 -1.26 -4.28 107.32 100.89 2nty s GLY 15 Ca 0.61 0.03 0.00 0.00 0.00 0.00 0.00 44.72 45.36 2nty s GLY 15 CO 0.48 0.29 0.00 0.00 0.00 0.00 0.00 173.10 173.87 2nty n ALA 16 N 0.11 0.00 -0.00 3.20 0.00 -1.26 -4.85 120.51 117.70 2nty n ALA 16 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.47 2nty n ALA 16 Cb 0.52 -0.42 -0.04 0.00 0.00 0.00 0.00 19.45 19.51 2nty n ALA 16 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2nty n VAL 17 N -3.24 0.03 0.00 0.00 0.31 -1.26 -4.93 118.33 109.25 2nty n VAL 17 Ca 0.00 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2nty n VAL 17 Cb 0.24 0.26 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 2nty n VAL 17 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2nty n GLY 18 N 2.25 1.05 0.07 2.92 0.00 -1.26 -4.44 105.19 105.78 2nty n GLY 18 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 2nty n GLY 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nty n LYS 19 N -0.00 0.39 0.00 1.61 5.02 -1.26 -2.05 118.16 121.87 2nty n LYS 19 Ca 0.00 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 2nty n LYS 19 Cb 0.00 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2nty n LYS 19 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2nty n THR 20 N -4.03 0.00 0.00 -0.18 -1.04 -1.26 -1.67 114.28 106.09 2nty n THR 20 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 2nty n THR 20 Cb 0.35 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 68.64 2nty n THR 20 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2nty h MET 22 N 0.00 -0.14 -0.42 0.00 -1.53 -1.11 -1.98 114.93 109.74 2nty h MET 22 Ca 0.00 0.01 0.08 0.00 -3.44 0.00 0.00 59.70 56.35 2nty h MET 22 Cb 0.18 0.03 -0.08 0.00 -0.55 0.00 0.00 31.60 31.19 2nty h MET 22 CO 0.00 -0.09 -0.06 -0.07 0.14 0.00 0.00 176.91 176.82 2nty h LEU 23 N -0.15 -0.31 -1.67 3.39 3.38 -1.52 0.19 115.31 118.63 2nty h LEU 23 Ca 0.09 0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.19 2nty h LEU 23 Cb 0.37 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2nty h LEU 23 CO -0.57 -0.11 0.25 0.40 0.09 0.00 0.00 178.44 178.50 2nty h ILE 24 N 0.04 1.06 0.08 1.22 2.04 -1.61 -2.47 117.51 117.87 2nty h ILE 24 Ca 0.21 -0.15 -0.26 0.00 1.00 0.00 0.00 64.86 65.65 2nty h ILE 24 Cb 0.31 0.57 0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2nty h ILE 24 CO -0.40 0.08 -1.13 -1.28 0.00 0.00 0.00 178.15 175.42 2nty h SER 25 N 0.44 0.55 -0.22 1.72 0.87 0.07 -0.79 113.55 116.19 2nty h SER 25 Ca 0.14 -0.51 -0.01 0.00 -1.23 0.00 0.00 61.79 60.18 2nty h SER 25 Cb 0.03 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 2nty h SER 25 CO -0.03 1.35 0.11 0.22 -0.53 0.00 0.00 176.83 177.95 2nty h TYR 26 N 0.17 0.34 0.00 2.24 3.20 -0.51 -1.47 116.97 120.93 2nty h TYR 26 Ca -0.12 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.67 2nty h TYR 26 Cb 1.81 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.96 2nty h TYR 26 CO 0.07 0.26 -1.77 2.41 -1.64 0.00 0.00 178.16 177.50 2nty n THR 27 N -4.44 0.29 -0.13 1.81 -1.04 -1.03 -4.65 114.28 105.08 2nty n THR 27 Ca 0.01 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 2nty n THR 27 Cb 0.12 -0.09 0.00 0.00 -1.82 0.00 0.00 70.33 68.54 2nty n THR 27 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2nty n SER 28 N -2.17 0.00 -1.59 8.00 3.41 -0.31 -5.05 113.62 115.91 2nty n SER 28 Ca -0.09 -0.06 -0.10 0.00 -0.26 0.00 0.00 58.87 58.37 2nty n SER 28 Cb 0.56 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.54 2nty n SER 28 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2nty n ASN 29 N 0.00 -3.64 -4.45 4.04 3.02 -0.55 -5.00 115.26 108.68 2nty n ASN 29 Ca 0.00 -0.17 -0.27 0.00 -0.03 0.00 0.00 54.58 54.11 2nty n ASN 29 Cb 0.01 -2.38 -0.09 0.00 -0.61 0.00 0.00 39.78 36.71 2nty n ASN 29 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2nty s THR 30 N -2.95 1.12 0.18 3.41 2.01 -1.26 -5.03 115.64 113.12 2nty s THR 30 Ca 0.18 -2.00 0.01 0.00 0.31 0.00 0.00 61.69 60.19 2nty s THR 30 Cb -0.08 -2.53 0.01 0.00 0.01 0.00 0.00 72.50 69.91 2nty s THR 30 CO 0.22 0.00 0.10 0.33 -0.69 0.00 0.00 174.62 174.59 2nty n PHE 31 N -0.94 -0.86 -3.62 4.92 7.35 -1.26 -4.21 117.46 118.84 2nty n PHE 31 Ca -0.08 -0.78 -0.37 0.00 -0.76 0.00 0.00 57.45 55.46 2nty n PHE 31 Cb 0.66 -0.14 -0.10 0.00 0.35 0.00 0.00 39.48 40.25 2nty n PHE 31 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2nty s PRO 32 N -2.71 4.01 -0.07 -7.13 0.06 -1.26 -5.07 135.00 122.83 2nty s PRO 32 Ca 0.08 -0.28 0.20 0.00 0.06 0.00 0.00 61.00 61.05 2nty s PRO 32 Cb -0.01 -3.60 0.70 0.00 0.06 0.00 0.00 34.50 31.65 2nty s PRO 32 CO 0.05 -0.07 1.60 0.25 0.06 0.00 0.00 177.00 178.90 2nty n THR 33 N 4.69 1.56 -2.22 1.26 -2.24 -1.26 -5.14 114.28 110.92 2nty n THR 33 Ca -0.14 -1.13 -0.41 0.00 -2.27 0.00 0.00 64.05 60.09 2nty n THR 33 Cb 0.52 0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 2nty n THR 33 CO 0.00 0.00 0.00 0.57 -0.57 0.00 0.00 175.07 175.07 2nty s PRO 37 N -1.56 4.41 -0.32 -0.78 0.08 -1.26 -5.26 135.00 130.30 2nty s PRO 37 Ca 0.51 2.07 -0.29 0.00 0.08 0.00 0.00 61.00 63.36 2nty s PRO 37 Cb 0.31 -3.16 0.00 0.00 0.08 0.00 0.00 34.50 31.72 2nty s PRO 37 CO 0.28 -0.18 1.37 -0.08 0.08 0.00 0.00 177.00 178.46 2nty s THR 38 N -0.34 4.02 -0.06 0.57 -1.32 -1.26 -5.02 115.64 112.24 2nty s THR 38 Ca 0.53 1.12 0.04 0.00 -1.21 0.00 0.00 61.69 62.18 2nty s THR 38 Cb -0.37 -4.12 -0.00 0.00 -1.51 0.00 0.00 72.50 66.50 2nty s THR 38 CO 0.42 -0.54 -0.19 -0.69 -2.21 0.00 0.00 174.62 171.41 2nty s VAL 39 N 4.79 1.61 -0.41 5.08 1.01 -1.26 -5.10 120.40 126.12 2nty s VAL 39 Ca 0.59 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2nty s VAL 39 Cb -0.17 -1.39 0.11 0.00 0.00 0.00 0.00 36.38 34.93 2nty s VAL 39 CO 0.27 0.46 0.18 0.12 0.00 0.00 0.00 175.10 176.12 2nty s PHE 40 N 0.16 3.61 0.64 5.22 5.36 -1.26 -5.04 117.98 126.67 2nty s PHE 40 Ca -0.08 -2.71 -0.15 0.00 -0.96 0.00 0.00 56.93 53.03 2nty s PHE 40 Cb -0.14 -3.09 -0.01 0.00 -0.34 0.00 0.00 43.02 39.44 2nty s PHE 40 CO 0.04 -0.94 1.09 -0.51 -1.46 0.00 0.00 175.22 173.45 2nty s ASP 41 N 1.24 5.31 0.17 6.13 -0.00 -1.26 -4.75 116.67 123.52 2nty s ASP 41 Ca 0.11 1.94 -0.33 0.00 -0.00 0.00 0.00 52.55 54.26 2nty s ASP 41 Cb -0.21 -2.54 -0.14 0.00 -0.00 0.00 0.00 42.92 40.02 2nty s ASP 41 CO -0.05 -1.49 1.58 0.59 -0.00 0.00 0.00 175.17 175.79 2nty n ASN 42 N -2.32 3.15 -4.18 0.27 4.13 -1.26 -4.95 115.26 110.10 2nty n ASN 42 Ca 0.10 1.09 -0.28 0.00 1.68 0.00 0.00 54.58 57.17 2nty n ASN 42 Cb 0.52 -1.44 -0.16 0.00 -1.54 0.00 0.00 39.78 37.16 2nty n ASN 42 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2nty s PHE 43 N 0.84 1.96 0.02 3.10 5.36 -1.18 -5.02 117.98 123.06 2nty s PHE 43 Ca 0.77 -0.58 0.02 0.00 -0.96 0.00 0.00 56.93 56.18 2nty s PHE 43 Cb -0.66 -1.31 -0.02 0.00 -0.34 0.00 0.00 43.02 40.70 2nty s PHE 43 CO 0.38 -0.19 -0.07 -1.12 -1.46 0.00 0.00 175.22 172.76 2nty s SER 44 N -0.00 0.83 0.01 6.13 0.01 -1.26 0.05 113.70 119.47 2nty s SER 44 Ca -0.04 -0.36 -0.22 0.00 1.31 0.00 0.00 55.95 56.63 2nty s SER 44 Cb -0.12 -0.02 0.05 0.00 0.21 0.00 0.00 66.02 66.13 2nty s SER 44 CO 0.03 -0.07 0.50 0.00 0.41 0.00 0.00 173.24 174.10 2nty s ALA 45 N -0.83 -1.27 0.16 1.44 0.00 -0.95 -4.99 121.76 115.33 2nty s ALA 45 Ca -0.04 0.69 -0.30 0.00 0.00 0.00 0.00 51.96 52.31 2nty s ALA 45 Cb -0.07 0.20 -0.07 0.00 0.00 0.00 0.00 23.12 23.19 2nty s ALA 45 CO 0.00 -0.40 1.00 -0.80 0.00 0.00 0.00 175.76 175.56 2nty s ASN 46 N -1.61 7.45 0.04 0.00 0.01 -1.26 -1.36 114.94 118.19 2nty s ASN 46 Ca -0.09 1.93 0.07 0.00 -0.71 0.00 0.00 52.86 54.06 2nty s ASN 46 Cb -0.02 -2.60 -0.02 0.00 0.41 0.00 0.00 41.25 39.02 2nty s ASN 46 CO 0.03 -0.07 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.64 2nty s VAL 47 N -0.32 1.67 -0.26 1.60 1.01 0.97 -4.92 120.40 120.14 2nty s VAL 47 Ca 0.47 -1.16 -0.13 0.00 0.00 0.00 0.00 61.98 61.15 2nty s VAL 47 Cb -0.26 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2nty s VAL 47 CO 0.32 0.24 0.28 -0.69 0.00 0.00 0.00 175.10 175.25 2nty s VAL 48 N -0.76 5.25 -0.13 2.92 1.01 -1.26 0.48 120.40 127.91 2nty s VAL 48 Ca 0.08 0.39 -0.00 0.00 0.00 0.00 0.00 61.98 62.44 2nty s VAL 48 Cb -0.09 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.71 2nty s VAL 48 CO 0.01 0.23 -0.08 -0.69 0.00 0.00 0.00 175.10 174.58 2nty s VAL 49 N 1.69 1.12 -1.32 2.92 1.01 0.12 -4.85 120.40 121.11 2nty s VAL 49 Ca 0.12 -0.44 -0.22 0.00 0.00 0.00 0.00 61.98 61.44 2nty s VAL 49 Cb -0.15 -1.17 0.03 0.00 0.00 0.00 0.00 36.38 35.08 2nty s VAL 49 CO 0.09 0.31 0.48 0.47 0.00 0.00 0.00 175.10 176.45 2nty n ASP 50 N 4.90 -2.55 0.00 3.32 8.00 -1.26 -1.31 116.55 127.65 2nty n ASP 50 Ca -0.13 -1.26 0.00 0.00 0.71 0.00 0.00 54.79 54.11 2nty n ASP 50 Cb 0.49 -1.83 0.00 0.00 -0.02 0.00 0.00 41.12 39.76 2nty n ASP 50 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nty n GLY 51 N -2.21 1.36 3.85 0.44 0.00 -1.26 -4.97 105.19 102.41 2nty n GLY 51 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2nty n GLY 51 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nty s ASN 52 N 0.00 6.64 -0.21 1.61 0.01 -0.43 -5.05 114.94 117.52 2nty s ASN 52 Ca 0.00 1.46 -0.04 0.00 -0.71 0.00 0.00 52.86 53.57 2nty s ASN 52 Cb 0.00 -2.46 -0.01 0.00 0.41 0.00 0.00 41.25 39.19 2nty s ASN 52 CO 0.00 -0.50 -0.05 0.28 -1.51 0.00 0.00 177.10 175.32 2nty s THR 53 N -2.49 3.45 0.11 1.60 -1.32 -1.26 0.16 115.64 115.88 2nty s THR 53 Ca 0.57 -0.48 0.06 0.00 -1.21 0.00 0.00 61.69 60.63 2nty s THR 53 Cb -0.10 -2.55 -0.04 0.00 -1.51 0.00 0.00 72.50 68.30 2nty s THR 53 CO 0.29 0.44 -0.01 -0.69 -2.21 0.00 0.00 174.62 172.43 2nty s VAL 54 N 1.24 3.88 -0.48 5.08 1.01 0.18 -4.56 120.40 126.75 2nty s VAL 54 Ca 0.03 -1.11 -0.13 0.00 0.00 0.00 0.00 61.98 60.77 2nty s VAL 54 Cb -0.14 -2.87 0.10 0.00 0.00 0.00 0.00 36.38 33.47 2nty s VAL 54 CO -0.01 0.07 0.39 0.21 0.00 0.00 0.00 175.10 175.76 2nty s ASN 55 N -2.42 5.96 0.23 3.32 2.47 -0.47 -0.02 114.94 124.00 2nty s ASN 55 Ca 0.26 -1.65 -0.30 0.00 0.42 0.00 0.00 52.86 51.58 2nty s ASN 55 Cb -0.11 -2.11 -0.09 0.00 -1.45 0.00 0.00 41.25 37.49 2nty s ASN 55 CO 0.18 -0.71 1.13 -0.22 -3.72 0.00 0.00 177.10 173.76 2nty s LEU 56 N 1.52 4.51 -0.20 3.21 0.20 -0.47 -2.31 118.68 125.14 2nty s LEU 56 Ca 0.04 2.23 0.01 0.00 0.69 0.00 0.00 54.13 57.10 2nty s LEU 56 Cb -0.26 -3.62 0.04 0.00 -0.43 0.00 0.00 46.19 41.91 2nty s LEU 56 CO 0.03 -0.23 -0.14 -0.83 -0.29 0.00 0.00 176.35 174.89 2nty s GLY 57 N -0.42 1.35 -0.18 7.98 0.00 0.30 -2.23 107.32 114.12 2nty s GLY 57 Ca 0.48 -1.26 -0.07 0.00 0.00 0.00 0.00 44.72 43.87 2nty s GLY 57 CO 0.39 0.52 0.05 1.08 0.00 0.00 0.00 173.10 175.14 2nty s LEU 58 N 1.32 3.75 -0.08 0.66 1.43 0.11 -0.19 118.68 125.68 2nty s LEU 58 Ca 0.00 0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.19 2nty s LEU 58 Cb -0.15 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.13 2nty s LEU 58 CO -0.10 0.17 -0.18 0.26 0.23 0.00 0.00 176.35 176.73 2nty s TRP 59 N 0.39 2.00 0.20 0.29 0.52 -0.41 -3.12 118.94 118.81 2nty s TRP 59 Ca 0.02 -0.76 -0.01 0.00 0.02 0.00 0.00 56.10 55.38 2nty s TRP 59 Cb -0.13 -1.37 -0.04 0.00 -1.15 0.00 0.00 33.47 30.78 2nty s TRP 59 CO 0.01 -0.32 0.39 0.34 0.02 0.00 0.00 176.95 177.39 2nty s ASP 60 N 0.42 6.39 0.00 2.95 -1.08 -1.26 -2.55 116.67 121.54 2nty s ASP 60 Ca -0.15 0.41 0.01 0.00 -0.52 0.00 0.00 52.55 52.30 2nty s ASP 60 Cb -0.16 -2.01 0.00 0.00 -1.46 0.00 0.00 42.92 39.29 2nty s ASP 60 CO 0.06 -0.04 0.40 0.35 0.52 0.00 0.00 175.17 176.45 2nty n THR 61 N -0.65 0.00 -1.63 1.71 -2.24 -1.25 -4.93 114.28 105.29 2nty n THR 61 Ca -0.05 -0.49 -0.59 0.00 -2.27 0.00 0.00 64.05 60.66 2nty n THR 61 Cb 0.54 1.02 -0.08 0.00 -2.10 0.00 0.00 70.33 69.71 2nty n THR 61 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nty n ALA 62 N -0.26 -0.15 0.00 6.98 0.00 -1.26 -1.24 120.51 124.58 2nty n ALA 62 Ca 0.01 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2nty n ALA 62 Cb 0.03 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.28 2nty n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nty n GLY 63 N 4.89 3.39 0.88 0.00 0.00 -1.26 -4.92 105.19 108.18 2nty n GLY 63 Ca 0.33 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2nty n GLY 63 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2nty n GLN 64 N 0.00 0.87 -0.14 1.61 7.27 -0.37 -1.27 117.38 125.35 2nty n GLN 64 Ca 0.00 0.00 0.07 0.00 0.07 0.00 0.00 57.00 57.14 2nty n GLN 64 Cb 0.00 -1.15 0.10 0.00 2.41 0.00 0.00 30.24 31.60 2nty n GLN 64 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2nty n GLU 65 N 0.45 1.20 0.00 3.69 4.71 -1.26 -4.68 120.64 124.75 2nty n GLU 65 Ca 0.00 -2.14 0.00 0.00 -0.01 0.00 0.00 57.16 55.01 2nty n GLU 65 Cb 0.38 -1.25 0.00 0.00 -1.01 0.00 0.00 31.44 29.57 2nty n GLU 65 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2nty n ASP 66 N -1.06 0.00 -3.26 1.62 10.43 -0.40 -4.99 116.55 118.90 2nty n ASP 66 Ca 0.11 -0.40 0.03 0.00 2.57 0.00 0.00 54.79 57.10 2nty n ASP 66 Cb 0.61 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.54 2nty n ASP 66 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 2nty s TYR 67 N 0.00 -0.69 0.30 1.24 5.04 -1.25 -5.04 117.35 116.95 2nty s TYR 67 Ca 0.00 0.93 0.03 0.00 -2.44 0.00 0.00 57.07 55.59 2nty s TYR 67 Cb 0.00 0.32 0.48 0.00 0.35 0.00 0.00 41.96 43.11 2nty s TYR 67 CO 0.00 -0.36 1.78 -2.95 -1.34 0.00 0.00 175.55 172.68 2nty h ASN 68 N 7.75 0.50 0.00 4.32 -1.07 -1.91 -2.05 115.58 123.12 2nty h ASN 68 Ca -0.15 -0.14 0.00 0.00 0.07 0.00 0.00 56.30 56.08 2nty h ASN 68 Cb 1.15 -0.13 0.00 0.00 -2.07 0.00 0.00 38.32 37.26 2nty h ASN 68 CO 0.02 0.67 0.00 0.54 0.07 0.00 0.00 177.43 178.73 2nty n ARG 69 N -4.19 0.80 0.10 4.14 1.74 -1.26 -4.22 116.66 113.76 2nty n ARG 69 Ca 0.00 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.86 2nty n ARG 69 Cb 0.34 -1.39 -0.14 0.00 -1.02 0.00 0.00 32.46 30.25 2nty n ARG 69 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2nty h LEU 70 N 0.00 0.79 -7.03 0.55 6.46 -1.74 -3.39 115.31 110.94 2nty h LEU 70 Ca 0.00 -0.87 -0.62 0.00 -0.12 0.00 0.00 57.88 56.27 2nty h LEU 70 Cb 0.00 -0.25 -0.41 0.00 -0.73 0.00 0.00 40.66 39.27 2nty h LEU 70 CO 0.00 1.59 -0.64 -0.13 -0.62 0.00 0.00 178.44 178.64 2nty s ARG 71 N -2.79 2.14 0.02 1.25 0.52 -1.26 -4.94 118.95 113.90 2nty s ARG 71 Ca -0.10 -3.03 0.15 0.00 -0.52 0.00 0.00 55.73 52.23 2nty s ARG 71 Cb 0.04 -3.10 0.65 0.00 0.52 0.00 0.00 34.95 33.06 2nty s ARG 71 CO 0.91 -1.27 1.49 -0.35 0.02 0.00 0.00 175.30 176.10 2nty n PRO 72 N 2.31 0.02 0.00 3.54 -0.04 -1.26 -3.55 135.00 136.02 2nty n PRO 72 Ca 0.18 0.26 0.11 0.00 -0.04 0.00 0.00 63.50 64.01 2nty n PRO 72 Cb 0.36 -1.53 0.04 0.00 -0.04 0.00 0.00 33.50 32.33 2nty n PRO 72 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2nty n LEU 73 N -1.56 2.35 -0.15 1.53 4.77 -1.26 -4.65 117.00 118.02 2nty n LEU 73 Ca 0.03 -0.87 -0.07 0.00 -0.03 0.00 0.00 56.01 55.07 2nty n LEU 73 Cb 0.18 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2nty n LEU 73 CO 0.14 0.42 0.63 0.28 -1.33 0.00 0.00 177.39 177.52 2nty h SER 74 N 3.23 -1.16 0.71 -1.43 0.02 -1.95 -2.95 113.55 110.02 2nty h SER 74 Ca 0.00 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2nty h SER 74 Cb 0.80 0.55 0.00 0.00 0.14 0.00 0.00 62.40 63.89 2nty h SER 74 CO 0.00 -0.32 -0.37 -1.22 -1.14 0.00 0.00 176.83 173.78 2nty n TYR 75 N -5.42 0.11 -2.20 3.45 0.53 -1.26 -4.73 117.16 107.64 2nty n TYR 75 Ca 0.02 0.03 -0.42 0.00 -1.02 0.00 0.00 57.90 56.51 2nty n TYR 75 Cb 0.34 -0.40 -0.03 0.00 -1.03 0.00 0.00 39.34 38.23 2nty n TYR 75 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 2nty s ARG 76 N -3.03 4.31 -1.67 -0.72 0.52 -1.12 -2.97 118.95 114.28 2nty s ARG 76 Ca 0.11 2.02 0.00 0.00 -0.52 0.00 0.00 55.73 57.34 2nty s ARG 76 Cb 0.17 -3.38 0.00 0.00 0.52 0.00 0.00 34.95 32.26 2nty s ARG 76 CO 0.66 -0.48 0.00 0.41 0.02 0.00 0.00 175.30 175.91 2nty n GLY 77 N 3.54 0.64 3.74 -3.53 0.00 -1.26 -4.94 105.19 103.39 2nty n GLY 77 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2nty n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nty s ALA 78 N -2.65 3.56 -0.11 4.61 0.00 -1.16 -4.66 121.76 121.36 2nty s ALA 78 Ca 0.00 1.21 0.22 0.00 0.00 0.00 0.00 51.96 53.38 2nty s ALA 78 Cb 0.00 -3.51 -0.22 0.00 0.00 0.00 0.00 23.12 19.39 2nty s ALA 78 CO 0.00 -0.62 0.66 -0.25 0.00 0.00 0.00 175.76 175.55 2nty n ASP 79 N 2.34 0.32 -3.62 0.00 8.00 0.69 -4.92 116.55 119.34 2nty n ASP 79 Ca 0.06 0.12 -0.10 0.00 0.71 0.00 0.00 54.79 55.58 2nty n ASP 79 Cb 0.42 1.37 -0.07 0.00 -0.02 0.00 0.00 41.12 42.82 2nty n ASP 79 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2nty s VAL 80 N -3.41 0.00 0.00 2.53 0.11 -1.12 -4.39 120.40 114.13 2nty s VAL 80 Ca -0.05 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.02 2nty s VAL 80 Cb 0.12 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.93 2nty s VAL 80 CO 0.86 0.00 -0.03 -0.36 -3.33 0.00 0.00 175.10 172.25 2nty s PHE 81 N -0.03 2.99 -0.32 1.54 0.40 -0.36 -2.69 117.98 119.51 2nty s PHE 81 Ca 0.02 0.03 -0.07 0.00 -0.60 0.00 0.00 56.93 56.31 2nty s PHE 81 Cb -0.04 -1.64 0.03 0.00 0.51 0.00 0.00 43.02 41.88 2nty s PHE 81 CO -0.04 0.43 0.09 0.42 0.70 0.00 0.00 175.22 176.82 2nty s ILE 82 N -1.05 3.86 -0.62 0.64 1.01 -0.66 -0.07 121.20 124.30 2nty s ILE 82 Ca 0.19 -0.95 -0.13 0.00 0.00 0.00 0.00 60.65 59.76 2nty s ILE 82 Cb -0.11 -3.10 0.16 0.00 0.01 0.00 0.00 42.46 39.41 2nty s ILE 82 CO 0.09 -0.07 0.54 -0.22 0.00 0.00 0.00 174.94 175.28 2nty s LEU 83 N 1.44 6.17 -0.02 2.97 0.20 0.97 -0.04 118.68 130.37 2nty s LEU 83 Ca 0.00 -2.18 -0.11 0.00 0.69 0.00 0.00 54.13 52.53 2nty s LEU 83 Cb -0.18 -2.13 -0.05 0.00 -0.43 0.00 0.00 46.19 43.39 2nty s LEU 83 CO 0.03 -0.69 0.32 0.00 -0.29 0.00 0.00 176.35 175.71 2nty s ALA 84 N 0.97 3.77 0.07 5.97 0.00 -0.85 -1.46 121.76 130.23 2nty s ALA 84 Ca 0.09 -0.40 0.02 0.00 0.00 0.00 0.00 51.96 51.67 2nty s ALA 84 Cb -0.22 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.64 2nty s ALA 84 CO -0.02 0.55 -0.07 -0.59 0.00 0.00 0.00 175.76 175.63 2nty s PHE 85 N -1.15 0.78 -0.09 0.00 -0.71 0.58 -4.14 117.98 113.24 2nty s PHE 85 Ca 0.24 -0.71 -0.20 0.00 -1.04 0.00 0.00 56.93 55.21 2nty s PHE 85 Cb -0.15 -0.46 -0.04 0.00 -1.21 0.00 0.00 43.02 41.17 2nty s PHE 85 CO 0.12 -0.12 0.57 0.45 -1.34 0.00 0.00 175.22 174.90 2nty s SER 86 N -2.31 6.82 0.00 1.98 0.15 -1.26 -0.81 113.70 118.27 2nty s SER 86 Ca 0.01 0.98 0.16 0.00 0.70 0.00 0.00 55.95 57.79 2nty s SER 86 Cb -0.02 -2.34 0.76 0.00 -1.71 0.00 0.00 66.02 62.71 2nty s SER 86 CO -0.02 -0.03 1.46 0.18 1.20 0.00 0.00 173.24 176.03 2nty n LEU 87 N 3.60 0.00 -1.28 3.45 4.77 -0.01 -1.79 117.00 125.74 2nty n LEU 87 Ca -0.05 0.34 0.08 0.00 -0.03 0.00 0.00 56.01 56.35 2nty n LEU 87 Cb 0.51 -0.34 0.31 0.00 -2.33 0.00 0.00 43.42 41.58 2nty n LEU 87 CO 0.44 -0.16 0.77 2.30 -1.33 0.00 0.00 177.39 179.42 2nty n ILE 88 N -1.34 2.39 -3.70 -0.08 -6.64 -1.26 -0.31 119.36 108.42 2nty n ILE 88 Ca 0.07 -1.64 -0.30 0.00 -1.77 0.00 0.00 62.75 59.11 2nty n ILE 88 Cb 0.14 -0.21 -0.15 0.00 -1.44 0.00 0.00 39.64 37.98 2nty n ILE 88 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 2nty s SER 89 N -1.43 3.94 0.25 7.28 0.15 -0.74 -3.68 113.70 119.47 2nty s SER 89 Ca 0.47 -1.62 -0.02 0.00 0.70 0.00 0.00 55.95 55.47 2nty s SER 89 Cb 0.36 -0.79 0.48 0.00 -1.71 0.00 0.00 66.02 64.36 2nty s SER 89 CO 0.13 -0.41 1.77 0.07 1.20 0.00 0.00 173.24 175.99 2nty h LYS 90 N 8.09 0.63 -0.71 5.44 -0.00 -1.85 -1.61 116.57 126.55 2nty h LYS 90 Ca -0.14 -0.04 0.00 0.00 -0.00 0.00 0.00 60.65 60.48 2nty h LYS 90 Cb 1.01 -0.14 -0.03 0.00 -0.00 0.00 0.00 32.23 33.06 2nty h LYS 90 CO 0.46 0.41 0.46 0.00 -0.00 0.00 0.00 179.45 180.79 2nty h ALA 91 N 1.52 0.90 -0.81 0.07 0.00 -1.94 0.14 119.26 119.14 2nty h ALA 91 Ca 0.43 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.31 2nty h ALA 91 Cb 0.56 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2nty h ALA 91 CO -0.33 0.34 0.52 0.66 0.00 0.00 0.00 179.25 180.44 2nty h SER 92 N 0.96 0.88 0.02 0.00 4.64 -1.65 -0.68 113.55 117.72 2nty h SER 92 Ca 0.26 -0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.60 2nty h SER 92 Cb -0.09 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 61.76 2nty h SER 92 CO -0.05 0.61 -0.20 0.22 -0.87 0.00 0.00 176.83 176.53 2nty h TYR 93 N 1.03 -0.54 -0.05 4.77 3.20 -0.55 -2.51 116.97 122.32 2nty h TYR 93 Ca 0.32 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.19 2nty h TYR 93 Cb -0.02 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 2nty h TYR 93 CO -0.02 -0.29 -0.04 1.49 -1.64 0.00 0.00 178.16 177.66 2nty h GLU 94 N -0.34 0.06 0.01 1.82 4.57 -0.57 -2.80 114.58 117.33 2nty h GLU 94 Ca 0.05 -0.01 -0.20 0.00 -1.18 0.00 0.00 59.36 58.03 2nty h GLU 94 Cb 0.41 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 2nty h GLU 94 CO -0.18 0.11 -0.88 -0.91 -1.18 0.00 0.00 179.01 175.96 2nty h ASN 95 N 0.06 0.23 -0.62 1.04 4.21 -0.69 -2.84 115.58 116.97 2nty h ASN 95 Ca 0.02 -0.19 0.12 0.00 1.21 0.00 0.00 56.30 57.46 2nty h ASN 95 Cb 0.11 -0.07 -0.12 0.00 -1.12 0.00 0.00 38.32 37.12 2nty h ASN 95 CO 0.01 1.00 -0.22 0.58 -1.29 0.00 0.00 177.43 177.51 2nty h VAL 96 N 0.09 0.30 0.06 2.81 2.07 -1.22 0.68 116.25 121.04 2nty h VAL 96 Ca -0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2nty h VAL 96 Cb 1.52 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2nty h VAL 96 CO 0.13 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 177.69 2nty h ALA 97 N 1.43 -0.08 0.00 1.67 0.00 -1.73 -1.83 119.26 118.72 2nty h ALA 97 Ca 0.28 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2nty h ALA 97 Cb 0.50 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2nty h ALA 97 CO -0.66 -0.26 -0.04 1.57 0.00 0.00 0.00 179.25 179.86 2nty h LYS 98 N -0.65 0.00 0.00 0.00 2.10 -1.00 -3.40 116.57 113.61 2nty h LYS 98 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2nty h LYS 98 Cb 0.55 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 2nty h LYS 98 CO 0.01 0.04 -0.12 1.17 -2.00 0.00 0.00 179.45 178.55 2nty n LYS 99 N -3.51 0.00 -0.03 0.07 0.00 0.23 -4.89 118.16 110.03 2nty n LYS 99 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 58.31 58.17 2nty n LYS 99 Cb 0.14 -0.10 -0.06 0.00 0.00 0.00 0.00 35.03 35.01 2nty n LYS 99 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.40 175.91 2nty h TRP 100 N 0.00 0.18 0.02 5.64 4.06 -1.35 -2.98 115.95 121.52 2nty h TRP 100 Ca 0.00 -0.02 0.03 0.00 2.06 0.00 0.00 58.89 60.95 2nty h TRP 100 Cb 0.12 -0.05 -0.04 0.00 -1.00 0.00 0.00 29.16 28.20 2nty h TRP 100 CO 0.00 0.34 -0.20 0.82 -3.56 0.00 0.00 178.44 175.84 2nty h ILE 101 N -0.02 0.53 -0.99 1.49 1.08 -1.56 -1.33 117.51 116.72 2nty h ILE 101 Ca 0.03 0.00 0.29 0.00 -0.39 0.00 0.00 64.86 64.79 2nty h ILE 101 Cb 0.24 0.53 -0.04 0.00 -3.07 0.00 0.00 36.82 34.49 2nty h ILE 101 CO -0.00 0.00 0.73 -0.65 -0.69 0.00 0.00 178.15 177.54 2nty h PRO 102 N -0.33 0.00 0.12 2.37 0.11 -1.78 0.20 132.00 132.69 2nty h PRO 102 Ca 0.05 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 2nty h PRO 102 Cb 0.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.51 2nty h PRO 102 CO -0.17 0.00 -0.06 0.93 -0.21 0.00 0.00 178.00 178.49 2nty h GLU 103 N 0.00 -0.16 -0.74 1.05 5.08 -1.12 -3.15 114.58 115.55 2nty h GLU 103 Ca 0.47 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.83 2nty h GLU 103 Cb 1.92 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 31.17 2nty h GLU 103 CO -0.00 0.30 0.41 -0.07 -1.00 0.00 0.00 179.01 178.65 2nty h LEU 104 N -0.88 0.91 -1.65 1.33 3.38 -0.89 0.92 115.31 118.42 2nty h LEU 104 Ca -0.02 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2nty h LEU 104 Cb 0.54 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2nty h LEU 104 CO 0.03 0.72 0.00 0.03 0.09 0.00 0.00 178.44 179.31 2nty h ARG 105 N 1.03 0.00 0.00 1.13 3.08 -0.71 -1.48 114.38 117.42 2nty h ARG 105 Ca 0.26 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.07 2nty h ARG 105 Cb 0.01 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 2nty h ARG 105 CO -0.04 0.00 -1.81 1.58 -1.07 0.00 0.00 179.97 178.62 2nty n HIS 106 N -2.83 0.00 0.13 3.04 -0.00 0.01 -4.20 115.22 111.38 2nty n HIS 106 Ca -0.00 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.16 2nty n HIS 106 Cb 0.21 -0.76 0.17 0.00 -0.12 0.00 0.00 29.99 29.49 2nty n HIS 106 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 2nty h TYR 107 N -0.99 0.06 -1.16 1.57 -1.99 -0.96 -3.38 116.97 110.12 2nty h TYR 107 Ca -0.37 -0.02 -0.39 0.00 2.00 0.00 0.00 58.73 59.94 2nty h TYR 107 Cb 1.32 -0.01 -0.29 0.00 2.00 0.00 0.00 36.73 39.75 2nty h TYR 107 CO -0.25 0.64 -0.87 0.00 -0.00 0.00 0.00 178.16 177.68 2nty n ALA 108 N -2.43 0.82 -1.20 3.88 0.00 -0.56 -4.93 120.51 116.08 2nty n ALA 108 Ca -0.01 -2.57 -0.34 0.00 0.00 0.00 0.00 53.44 50.52 2nty n ALA 108 Cb 0.61 -1.03 0.12 0.00 0.00 0.00 0.00 19.45 19.14 2nty n ALA 108 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2nty s PRO 109 N -0.91 1.79 0.00 0.00 0.04 -1.18 -2.97 135.00 131.76 2nty s PRO 109 Ca 0.33 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.15 2nty s PRO 109 Cb 0.27 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 33.02 2nty s PRO 109 CO -0.11 -2.11 0.00 0.41 0.04 0.00 0.00 177.00 175.23 2nty n GLY 110 N 0.50 1.29 3.72 0.56 0.00 -1.26 -4.94 105.19 105.05 2nty n GLY 110 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2nty n GLY 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nty s VAL 111 N -0.96 3.06 0.70 1.61 1.01 -1.16 -4.96 120.40 119.69 2nty s VAL 111 Ca 0.00 0.76 -0.15 0.00 0.00 0.00 0.00 61.98 62.59 2nty s VAL 111 Cb 0.00 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.91 2nty s VAL 111 CO 0.00 0.06 1.19 -2.16 0.00 0.00 0.00 175.10 174.19 2nty s PRO 112 N 1.06 2.38 -0.17 2.72 0.04 -1.26 -4.82 135.00 134.94 2nty s PRO 112 Ca 0.66 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2nty s PRO 112 Cb -0.39 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.31 2nty s PRO 112 CO 0.31 -1.64 -0.11 0.42 0.04 0.00 0.00 177.00 176.03 2nty s ILE 113 N -2.00 1.48 -0.08 0.56 1.01 -1.26 -1.22 121.20 119.68 2nty s ILE 113 Ca 0.73 -0.75 -0.26 0.00 0.00 0.00 0.00 60.65 60.38 2nty s ILE 113 Cb -0.28 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.67 2nty s ILE 113 CO 0.43 0.29 0.80 -0.63 0.00 0.00 0.00 174.94 175.83 2nty s ILE 114 N 1.50 4.96 -0.15 2.92 -1.09 0.90 -4.17 121.20 126.06 2nty s ILE 114 Ca 0.02 1.64 -0.15 0.00 -2.23 0.00 0.00 60.65 59.93 2nty s ILE 114 Cb -0.14 -4.13 -0.04 0.00 -1.58 0.00 0.00 42.46 36.56 2nty s ILE 114 CO -0.09 0.17 0.36 -0.22 -1.23 0.00 0.00 174.94 173.93 2nty s LEU 115 N 1.21 4.25 -0.07 2.97 0.20 -0.64 -0.02 118.68 126.57 2nty s LEU 115 Ca 0.41 0.61 0.00 0.00 0.69 0.00 0.00 54.13 55.84 2nty s LEU 115 Cb -0.18 -2.48 0.02 0.00 -0.43 0.00 0.00 46.19 43.12 2nty s LEU 115 CO 0.19 0.06 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.58 2nty s VAL 116 N 0.55 0.60 -0.17 1.68 1.01 -0.53 -2.06 120.40 121.47 2nty s VAL 116 Ca 0.20 -0.09 -0.22 0.00 0.00 0.00 0.00 61.98 61.87 2nty s VAL 116 Cb -0.14 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 2nty s VAL 116 CO 0.06 0.27 0.67 -0.83 0.00 0.00 0.00 175.10 175.27 2nty s GLY 117 N 1.37 2.15 0.39 4.51 0.00 -0.73 -0.31 107.32 114.71 2nty s GLY 117 Ca -0.03 -0.16 0.08 0.00 0.00 0.00 0.00 44.72 44.60 2nty s GLY 117 CO -0.03 1.34 0.44 -0.51 0.00 0.00 0.00 173.10 174.34 2nty s THR 118 N 1.76 3.08 -0.64 0.90 -4.23 0.01 -1.44 115.64 115.08 2nty s THR 118 Ca 0.32 -1.20 -0.03 0.00 -1.18 0.00 0.00 61.69 59.60 2nty s THR 118 Cb -0.16 -3.08 0.00 0.00 1.34 0.00 0.00 72.50 70.60 2nty s THR 118 CO 0.12 -0.05 0.56 0.29 -0.54 0.00 0.00 174.62 174.99 2nty n LYS 119 N -1.63 -3.73 -0.21 3.99 5.02 -0.91 -0.83 118.16 119.87 2nty n LYS 119 Ca 0.04 0.41 0.01 0.00 -2.02 0.00 0.00 58.31 56.74 2nty n LYS 119 Cb 0.60 -4.14 0.12 0.00 -0.02 0.00 0.00 35.03 31.59 2nty n LYS 119 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2nty h LEU 120 N -1.22 0.12 -1.68 -0.35 5.85 -1.51 -1.83 115.31 114.68 2nty h LEU 120 Ca -0.28 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2nty h LEU 120 Cb 1.18 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2nty h LEU 120 CO 0.26 0.06 0.04 -2.24 -0.34 0.00 0.00 178.44 176.23 2nty h ASP 121 N 0.34 0.00 0.16 1.25 2.03 -1.92 -1.90 116.42 116.38 2nty h ASP 121 Ca 0.33 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.63 2nty h ASP 121 Cb 0.47 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.97 2nty h ASP 121 CO -0.37 0.00 -1.24 0.18 -1.03 0.00 0.00 179.24 176.77 2nty n LEU 122 N -2.40 0.61 -0.04 0.15 4.32 -0.69 -4.45 117.00 114.50 2nty n LEU 122 Ca -0.02 -0.20 -0.12 0.00 -0.02 0.00 0.00 56.01 55.65 2nty n LEU 122 Cb 0.08 -0.04 -0.07 0.00 -1.62 0.00 0.00 43.42 41.77 2nty n LEU 122 CO 0.11 0.12 0.71 -0.09 -1.22 0.00 0.00 177.39 177.02 2nty h ARG 123 N 0.00 0.24 -0.57 3.23 2.43 -1.42 -2.55 114.38 115.75 2nty h ARG 123 Ca 0.00 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2nty h ARG 123 Cb 0.70 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2nty h ARG 123 CO 0.00 0.52 0.00 -0.25 -1.51 0.00 0.00 179.97 178.73 2nty n ASP 124 N -4.74 3.15 -4.56 -3.80 10.43 -1.26 -4.83 116.55 110.94 2nty n ASP 124 Ca -0.06 -2.17 -0.40 0.00 2.57 0.00 0.00 54.79 54.74 2nty n ASP 124 Cb 0.24 -0.42 -0.03 0.00 1.84 0.00 0.00 41.12 42.75 2nty n ASP 124 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2nty s ASP 125 N -0.88 5.62 0.23 -2.24 -1.08 -0.96 -4.88 116.67 112.48 2nty s ASP 125 Ca 0.35 0.37 -0.01 0.00 -0.52 0.00 0.00 52.55 52.73 2nty s ASP 125 Cb 0.21 -2.54 0.23 0.00 -1.46 0.00 0.00 42.92 39.36 2nty s ASP 125 CO 0.20 -2.10 1.61 0.07 0.52 0.00 0.00 175.17 175.48 2nty h LYS 126 N 13.35 0.58 0.01 4.34 5.09 -1.88 -3.21 116.57 134.86 2nty h LYS 126 Ca -0.27 -0.28 -0.22 0.00 0.09 0.00 0.00 60.65 59.97 2nty h LYS 126 Cb 1.14 -0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.46 2nty h LYS 126 CO 1.19 0.86 -0.93 -0.56 -2.09 0.00 0.00 179.45 177.92 2nty h GLN 127 N 0.49 0.31 -0.74 0.07 -0.00 -1.97 -2.99 115.11 110.28 2nty h GLN 127 Ca 0.05 -0.34 0.16 0.00 -0.00 0.00 0.00 58.65 58.52 2nty h GLN 127 Cb 0.85 0.10 -0.11 0.00 -0.00 0.00 0.00 27.48 28.32 2nty h GLN 127 CO 0.07 1.05 0.18 0.35 -0.00 0.00 0.00 178.83 180.48 2nty h PHE 128 N 0.17 0.28 0.00 0.06 3.57 -1.93 -1.56 116.94 117.52 2nty h PHE 128 Ca -0.07 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.39 2nty h PHE 128 Cb 1.57 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.30 2nty h PHE 128 CO 0.05 -0.09 -0.40 0.74 -2.23 0.00 0.00 178.31 176.38 2nty h PHE 129 N 0.27 0.00 -0.72 0.41 -1.00 -1.61 0.40 116.94 114.69 2nty h PHE 129 Ca 0.42 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 61.16 2nty h PHE 129 Cb 0.72 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.25 2nty h PHE 129 CO -0.26 0.40 0.30 0.82 -1.61 0.00 0.00 178.31 177.95 2nty h ILE 130 N 0.00 1.24 0.00 -0.55 2.04 -1.45 -2.96 117.51 115.83 2nty h ILE 130 Ca -0.00 -0.75 -0.07 0.00 1.00 0.00 0.00 64.86 65.04 2nty h ILE 130 Cb 1.06 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2nty h ILE 130 CO 0.05 0.30 -0.33 0.44 0.00 0.00 0.00 178.15 178.62 2nty h ASP 131 N 1.04 0.00 -2.09 1.72 5.19 -0.70 -3.37 116.42 118.20 2nty h ASP 131 Ca 0.24 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 56.10 2nty h ASP 131 Cb 0.18 0.00 -0.40 0.00 0.18 0.00 0.00 39.33 39.29 2nty h ASP 131 CO -0.02 0.33 -0.92 1.41 -3.12 0.00 0.00 179.24 176.91 2nty n HIS 132 N -3.23 1.46 0.04 4.55 8.25 0.08 -4.99 115.22 121.38 2nty n HIS 132 Ca 0.02 -3.84 0.22 0.00 -0.26 0.00 0.00 57.72 53.86 2nty n HIS 132 Cb 0.62 -0.44 0.73 0.00 1.12 0.00 0.00 29.99 32.02 2nty n HIS 132 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2nty h PRO 133 N 3.68 0.00 0.00 -0.41 0.13 -1.70 -0.73 132.00 132.98 2nty h PRO 133 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2nty h PRO 133 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2nty h PRO 133 CO 0.62 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.80 2nty n GLY 134 N -1.54 -0.63 3.75 1.56 0.00 -1.26 -4.74 105.19 102.33 2nty n GLY 134 Ca 0.09 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2nty n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nty s ALA 135 N -2.00 3.48 -0.06 4.61 0.00 -0.28 -4.92 121.76 122.58 2nty s ALA 135 Ca 0.24 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.29 2nty s ALA 135 Cb 0.11 -1.47 0.01 0.00 0.00 0.00 0.00 23.12 21.77 2nty s ALA 135 CO 0.18 0.69 -0.12 0.14 0.00 0.00 0.00 175.76 176.65 2nty s VAL 136 N -1.19 1.13 0.08 0.00 -7.23 -1.24 -4.99 120.40 106.96 2nty s VAL 136 Ca 0.23 -0.48 -0.25 0.00 -1.81 0.00 0.00 61.98 59.67 2nty s VAL 136 Cb -0.12 -1.03 -0.06 0.00 0.56 0.00 0.00 36.38 35.73 2nty s VAL 136 CO 0.14 0.35 0.78 -2.16 -0.31 0.00 0.00 175.10 173.90 2nty s PRO 137 N 0.65 4.53 0.08 4.82 0.04 -1.26 -3.75 135.00 140.11 2nty s PRO 137 Ca -0.14 1.11 -0.28 0.00 0.04 0.00 0.00 61.00 61.72 2nty s PRO 137 Cb -0.16 -3.33 -0.05 0.00 0.04 0.00 0.00 34.50 30.99 2nty s PRO 137 CO 0.04 0.36 0.90 0.42 0.04 0.00 0.00 177.00 178.76 2nty s ILE 138 N -0.37 4.60 0.21 0.56 1.01 0.58 -5.01 121.20 122.77 2nty s ILE 138 Ca 0.38 1.94 -0.30 0.00 0.00 0.00 0.00 60.65 62.67 2nty s ILE 138 Cb -0.21 -4.26 -0.08 0.00 0.01 0.00 0.00 42.46 37.91 2nty s ILE 138 CO 0.24 0.32 1.01 -0.89 0.00 0.00 0.00 174.94 175.63 2nty s THR 139 N 0.05 3.98 0.46 2.92 2.01 -1.26 -4.94 115.64 118.86 2nty s THR 139 Ca 0.45 1.86 0.28 0.00 0.31 0.00 0.00 61.69 64.59 2nty s THR 139 Cb -0.22 -4.18 0.48 0.00 0.01 0.00 0.00 72.50 68.59 2nty s THR 139 CO 0.28 0.39 1.73 0.74 -0.69 0.00 0.00 174.62 177.07 2nty h THR 140 N 3.42 0.37 0.72 -0.82 2.02 -1.98 0.40 112.91 117.04 2nty h THR 140 Ca -0.45 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 2nty h THR 140 Cb 1.21 0.16 0.01 0.00 -1.74 0.00 0.00 68.15 67.79 2nty h THR 140 CO 0.69 0.03 -0.35 0.78 0.37 0.00 0.00 175.52 177.05 2nty h ASN 141 N 0.18 -0.82 -1.07 4.18 2.35 -1.99 0.27 115.58 118.69 2nty h ASN 141 Ca 0.66 0.00 0.28 0.00 -0.55 0.00 0.00 56.30 56.70 2nty h ASN 141 Cb 2.11 0.21 -0.10 0.00 0.05 0.00 0.00 38.32 40.59 2nty h ASN 141 CO -0.22 -0.48 0.68 1.56 -1.65 0.00 0.00 177.43 177.32 2nty h GLN 142 N -1.16 0.35 0.54 0.81 4.20 -1.21 0.38 115.11 119.03 2nty h GLN 142 Ca -0.10 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 2nty h GLN 142 Cb 0.77 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 2nty h GLN 142 CO 0.16 0.23 -0.46 0.78 -0.67 0.00 0.00 178.83 178.88 2nty h GLY 143 N 0.36 -1.23 -0.06 3.46 0.00 0.11 -0.74 103.07 104.98 2nty h GLY 143 Ca 0.62 0.55 0.12 0.00 0.00 0.00 0.00 47.33 48.62 2nty h GLY 143 CO -0.32 -0.38 -0.08 -2.09 0.00 0.00 0.00 176.54 173.67 2nty h GLU 144 N -0.97 0.05 -0.39 4.80 4.57 0.16 -0.45 114.58 122.35 2nty h GLU 144 Ca -0.07 -0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.18 2nty h GLU 144 Cb 0.82 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.34 2nty h GLU 144 CO -0.01 0.03 0.00 1.49 -1.18 0.00 0.00 179.01 179.34 2nty h GLU 145 N 0.05 0.11 -0.18 1.92 4.81 0.01 0.85 114.58 122.15 2nty h GLU 145 Ca 0.28 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.55 2nty h GLU 145 Cb 0.44 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 2nty h GLU 145 CO -0.54 0.07 -0.08 1.25 -0.73 0.00 0.00 179.01 178.98 2nty h LEU 146 N 0.11 -0.26 0.00 1.64 7.12 -0.49 -0.92 115.31 122.51 2nty h LEU 146 Ca 0.19 0.07 0.02 0.00 0.13 0.00 0.00 57.88 58.28 2nty h LEU 146 Cb 0.26 0.15 -0.04 0.00 -0.53 0.00 0.00 40.66 40.50 2nty h LEU 146 CO -0.31 -0.10 -0.43 0.50 -0.13 0.00 0.00 178.44 177.96 2nty h LYS 147 N -0.05 -0.53 -0.87 1.25 3.11 0.59 0.27 116.57 120.34 2nty h LYS 147 Ca 0.10 0.04 0.14 0.00 -2.81 0.00 0.00 60.65 58.11 2nty h LYS 147 Cb 0.20 0.12 -0.07 0.00 -1.00 0.00 0.00 32.23 31.48 2nty h LYS 147 CO -0.22 -0.35 0.56 0.87 -2.81 0.00 0.00 179.45 177.50 2nty h LYS 148 N -0.55 0.66 0.29 1.90 1.79 -0.77 -2.15 116.57 117.74 2nty h LYS 148 Ca 0.01 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 2nty h LYS 148 Cb 0.58 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 2nty h LYS 148 CO -0.29 0.44 -0.14 1.25 -1.08 0.00 0.00 179.45 179.63 2nty h LEU 149 N 0.68 -0.33 0.00 2.94 6.46 -0.09 -2.96 115.31 122.02 2nty h LEU 149 Ca 0.43 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 58.20 2nty h LEU 149 Cb 0.68 0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.70 2nty h LEU 149 CO -0.19 -0.15 0.00 2.30 -0.62 0.00 0.00 178.44 179.78 2nty n ILE 150 N -3.50 0.00 -1.70 4.05 -5.35 0.84 -4.73 119.36 108.97 2nty n ILE 150 Ca -0.05 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.41 2nty n ILE 150 Cb 0.15 -0.98 -0.00 0.00 -1.74 0.00 0.00 39.64 37.07 2nty n ILE 150 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nty n GLY 151 N -0.94 0.38 3.75 3.28 0.00 -0.84 -5.02 105.19 105.79 2nty n GLY 151 Ca 0.01 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 44.95 2nty n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nty s SER 152 N -2.91 5.15 0.29 1.61 1.04 -1.02 -5.01 113.70 112.84 2nty s SER 152 Ca 0.00 -0.35 0.15 0.00 0.48 0.00 0.00 55.95 56.23 2nty s SER 152 Cb 0.00 -1.20 0.14 0.00 0.10 0.00 0.00 66.02 65.06 2nty s SER 152 CO 0.00 0.01 1.48 1.55 0.98 0.00 0.00 173.24 177.26 2nty h PRO 153 N 1.96 0.00 -3.45 4.02 0.13 -1.89 -3.42 132.00 129.35 2nty h PRO 153 Ca -0.47 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.39 2nty h PRO 153 Cb 1.23 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.03 2nty h PRO 153 CO 0.61 0.49 -0.68 0.42 -0.23 0.00 0.00 178.00 178.60 2nty s ILE 154 N -3.03 -0.05 -0.20 -3.56 -1.09 -1.26 -5.11 121.20 106.90 2nty s ILE 154 Ca 0.03 0.18 0.01 0.00 -2.23 0.00 0.00 60.65 58.65 2nty s ILE 154 Cb 0.08 -0.13 0.03 0.00 -1.58 0.00 0.00 42.46 40.86 2nty s ILE 154 CO 0.74 0.07 -0.18 -0.47 -1.23 0.00 0.00 174.94 173.88 2nty s TYR 155 N 0.98 2.90 0.03 3.97 5.04 -1.26 -1.63 117.35 127.38 2nty s TYR 155 Ca -0.08 -1.79 0.08 0.00 -2.44 0.00 0.00 57.07 52.84 2nty s TYR 155 Cb -0.11 -1.93 -0.02 0.00 0.35 0.00 0.00 41.96 40.25 2nty s TYR 155 CO -0.04 -0.82 -0.23 0.42 -1.34 0.00 0.00 175.55 173.55 2nty s ILE 156 N 1.25 1.84 -0.13 3.14 1.01 -0.88 -5.03 121.20 122.41 2nty s ILE 156 Ca 0.02 -1.21 -0.02 0.00 0.00 0.00 0.00 60.65 59.43 2nty s ILE 156 Cb -0.15 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 2nty s ILE 156 CO -0.11 0.32 -0.06 -1.61 0.00 0.00 0.00 174.94 173.48 2nty s GLU 157 N -1.07 3.44 0.26 2.79 2.02 -1.26 -1.77 118.70 123.11 2nty s GLU 157 Ca 0.09 -0.55 0.01 0.00 0.02 0.00 0.00 54.97 54.54 2nty s GLU 157 Cb -0.09 -2.81 -0.03 0.00 0.10 0.00 0.00 34.13 31.30 2nty s GLU 157 CO 0.01 0.33 0.24 0.00 0.02 0.00 0.00 175.26 175.86 2nty s SER 159 N -3.23 0.42 0.37 0.00 0.15 -0.87 -1.45 113.70 109.10 2nty s SER 159 Ca 0.38 0.24 0.09 0.00 0.70 0.00 0.00 55.95 57.35 2nty s SER 159 Cb 0.04 0.13 0.74 0.00 -1.71 0.00 0.00 66.02 65.22 2nty s SER 159 CO 0.18 -0.20 1.89 0.28 1.20 0.00 0.00 173.24 176.59 2nty h SER 160 N 7.84 0.25 0.03 5.45 0.02 -1.88 0.44 113.55 125.69 2nty h SER 160 Ca -0.28 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2nty h SER 160 Cb 1.13 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2nty h SER 160 CO 0.29 0.42 -0.01 0.50 -1.14 0.00 0.00 176.83 176.89 2nty h LYS 161 N 0.25 -0.04 0.00 3.45 3.64 -1.94 -3.07 116.57 118.87 2nty h LYS 161 Ca 0.05 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.20 2nty h LYS 161 Cb 0.41 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 2nty h LYS 161 CO 0.02 0.31 -1.21 1.15 -2.27 0.00 0.00 179.45 177.45 2nty h THR 162 N -0.39 1.46 0.00 1.00 2.02 -1.98 -3.48 112.91 111.54 2nty h THR 162 Ca -0.00 -3.21 0.00 0.00 0.77 0.00 0.00 66.41 63.97 2nty h THR 162 Cb 0.36 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.50 2nty h THR 162 CO 0.01 0.83 0.00 1.67 0.37 0.00 0.00 175.52 178.40 2nty n GLN 163 N -3.26 0.00 -1.67 6.66 7.27 0.15 -5.01 117.38 121.52 2nty n GLN 163 Ca -0.05 0.00 -0.47 0.00 0.07 0.00 0.00 57.00 56.55 2nty n GLN 163 Cb 0.97 -1.86 -0.04 0.00 2.41 0.00 0.00 30.24 31.72 2nty n GLN 163 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 2nty n GLN 164 N -2.25 2.16 -0.77 3.69 7.27 -1.20 -2.71 117.38 123.57 2nty n GLN 164 Ca 0.00 0.79 0.00 0.00 0.07 0.00 0.00 57.00 57.86 2nty n GLN 164 Cb 0.00 -2.59 0.00 0.00 2.41 0.00 0.00 30.24 30.06 2nty n GLN 164 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2nty n ASN 165 N 5.05 -2.20 0.46 1.69 3.02 -1.26 -2.04 115.26 119.97 2nty n ASN 165 Ca 0.20 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.57 2nty n ASN 165 Cb 0.29 -2.30 -0.08 0.00 -0.61 0.00 0.00 39.78 37.07 2nty n ASN 165 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2nty h VAL 166 N 0.00 0.00 -0.94 2.41 2.07 -1.82 -2.39 116.25 115.58 2nty h VAL 166 Ca 0.00 -0.01 0.28 0.00 0.82 0.00 0.00 66.70 67.78 2nty h VAL 166 Cb 0.32 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.92 2nty h VAL 166 CO 0.00 0.00 0.17 0.50 0.02 0.00 0.00 177.57 178.26 2nty h LYS 167 N -1.18 0.08 -0.73 1.57 3.64 -1.91 0.23 116.57 118.27 2nty h LYS 167 Ca -0.12 -0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.42 2nty h LYS 167 Cb 0.89 -0.02 -0.12 0.00 -0.41 0.00 0.00 32.23 32.58 2nty h LYS 167 CO 0.20 0.05 0.10 0.00 -2.27 0.00 0.00 179.45 177.53 2nty h ALA 168 N 1.91 0.86 0.44 5.00 0.00 -1.88 -0.52 119.26 125.07 2nty h ALA 168 Ca 0.61 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.71 2nty h ALA 168 Cb 1.32 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 2nty h ALA 168 CO -0.80 -0.38 -0.41 0.28 0.00 0.00 0.00 179.25 177.93 2nty h VAL 169 N 0.19 0.17 -0.96 0.00 2.07 -0.04 0.14 116.25 117.82 2nty h VAL 169 Ca 0.41 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.95 2nty h VAL 169 Cb 0.71 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 2nty h VAL 169 CO -0.56 0.00 0.63 -0.26 0.02 0.00 0.00 177.57 177.40 2nty h PHE 170 N -0.86 1.19 -0.42 1.57 -1.00 -1.46 0.12 116.94 116.08 2nty h PHE 170 Ca -0.04 0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.78 2nty h PHE 170 Cb 0.76 -0.40 -0.02 0.00 3.61 0.00 0.00 35.95 39.89 2nty h PHE 170 CO -0.21 0.71 0.26 -0.44 -1.61 0.00 0.00 178.31 177.02 2nty h ASP 171 N 1.25 0.44 0.08 2.17 3.32 -0.68 0.37 116.42 123.37 2nty h ASP 171 Ca 0.37 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.43 2nty h ASP 171 Cb -0.05 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2nty h ASP 171 CO -0.11 0.31 -0.13 0.00 -1.72 0.00 0.00 179.24 177.60 2nty h ALA 172 N 1.17 -0.22 -0.60 3.45 0.00 -0.02 0.29 119.26 123.33 2nty h ALA 172 Ca 0.16 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.17 2nty h ALA 172 Cb -0.03 0.20 -0.11 0.00 0.00 0.00 0.00 17.79 17.86 2nty h ALA 172 CO -0.06 -0.65 -0.05 0.00 0.00 0.00 0.00 179.25 178.50 2nty h ALA 173 N 0.62 0.53 -0.39 0.00 0.00 -0.29 -2.16 119.26 117.57 2nty h ALA 173 Ca 0.02 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2nty h ALA 173 Cb 0.27 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2nty h ALA 173 CO -0.07 -0.41 0.26 0.82 0.00 0.00 0.00 179.25 179.85 2nty h ILE 174 N 0.08 1.10 -0.55 0.00 2.04 0.36 -3.13 117.51 117.41 2nty h ILE 174 Ca 0.31 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 66.01 2nty h ILE 174 Cb 0.49 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 2nty h ILE 174 CO -0.55 0.10 0.33 0.50 0.00 0.00 0.00 178.15 178.53 2nty h LYS 175 N 0.53 0.63 0.00 2.37 3.64 -0.33 -2.06 116.57 121.35 2nty h LYS 175 Ca 0.14 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2nty h LYS 175 Cb -0.06 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 2nty h LYS 175 CO -0.03 0.42 0.00 -0.39 -2.27 0.00 0.00 179.45 177.18 2nty h VAL 176 N 0.65 0.00 0.15 2.00 -1.51 -1.40 0.38 116.25 116.52 2nty h VAL 176 Ca 0.22 -0.29 -0.28 0.00 -1.23 0.00 0.00 66.70 65.13 2nty h VAL 176 Cb 0.02 1.14 0.01 0.00 -2.13 0.00 0.00 31.29 30.33 2nty h VAL 176 CO -0.10 0.00 -1.36 0.58 -1.23 0.00 0.00 177.57 175.46 2nty h VAL 177 N 0.00 1.14 0.00 7.19 2.07 -1.45 -3.35 116.25 121.85 2nty h VAL 177 Ca 0.00 -2.48 -0.04 0.00 0.82 0.00 0.00 66.70 65.00 2nty h VAL 177 Cb 0.33 2.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 2nty h VAL 177 CO 0.00 0.75 -0.20 -0.07 0.02 0.00 0.00 177.57 178.06 2nty h LEU 178 N -0.20 0.00 -0.11 2.57 3.38 -0.69 -3.53 115.31 116.74 2nty h LEU 178 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2nty h LEU 178 Cb 1.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.59 2nty h LEU 178 CO 0.12 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.85