#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tmp n SER 2 N 0.00 -2.79 -4.73 0.00 3.41 0.67 -4.88 113.62 105.30 2tmp n SER 2 Ca 0.00 0.25 -0.30 0.00 -0.26 0.00 0.00 58.87 58.56 2tmp n SER 2 Cb 0.00 -2.66 0.12 0.00 -0.26 0.00 0.00 64.21 61.42 2tmp n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tmp s SER 4 N -3.35 6.67 -1.13 0.00 1.04 -1.26 -4.53 113.70 111.15 2tmp s SER 4 Ca 0.63 0.61 -0.22 0.00 0.48 0.00 0.00 55.95 57.45 2tmp s SER 4 Cb -0.18 -2.43 -0.00 0.00 0.10 0.00 0.00 66.02 63.51 2tmp s SER 4 CO 0.57 -0.72 1.78 -2.16 0.98 0.00 0.00 173.24 173.69 2tmp s PRO 5 N 3.16 3.18 0.00 4.02 0.04 -1.26 -4.81 135.00 139.33 2tmp s PRO 5 Ca 0.35 -1.23 0.00 0.00 0.04 0.00 0.00 61.00 60.16 2tmp s PRO 5 Cb -0.13 -5.32 0.00 0.00 0.04 0.00 0.00 34.50 29.09 2tmp s PRO 5 CO 0.15 -2.98 0.00 1.55 0.04 0.00 0.00 177.00 175.76 2tmp n VAL 6 N 7.21 0.00 -3.10 -0.36 3.14 -1.26 -4.99 118.33 118.97 2tmp n VAL 6 Ca 0.43 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.80 2tmp n VAL 6 Cb 0.47 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 33.25 2tmp n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2tmp n HIS 7 N 0.00 -0.42 0.14 1.45 1.44 -1.26 -4.79 115.22 111.77 2tmp n HIS 7 Ca 0.00 0.21 0.01 0.00 -2.01 0.00 0.00 57.72 55.93 2tmp n HIS 7 Cb 0.00 -1.30 0.15 0.00 0.12 0.00 0.00 29.99 28.95 2tmp n HIS 7 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 2tmp h PRO 8 N 4.06 0.00 0.00 -1.40 0.13 -1.96 -3.24 132.00 129.59 2tmp h PRO 8 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2tmp h PRO 8 Cb 0.62 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.75 2tmp h PRO 8 CO 0.01 0.59 -0.99 0.94 -0.23 0.00 0.00 178.00 178.31 2tmp n GLN 9 N -3.53 0.00 0.00 0.86 -0.06 -1.26 -3.73 117.38 109.66 2tmp n GLN 9 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2tmp n GLN 9 Cb 0.66 -0.97 0.00 0.00 -4.06 0.00 0.00 30.24 25.87 2tmp n GLN 9 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2tmp n GLN 10 N -2.52 0.00 0.09 3.69 6.02 -1.26 0.00 117.38 123.40 2tmp n GLN 10 Ca 0.00 0.37 -0.23 0.00 -0.01 0.00 0.00 57.00 57.14 2tmp n GLN 10 Cb 0.50 -1.56 -0.15 0.00 1.02 0.00 0.00 30.24 30.05 2tmp n GLN 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2tmp h ALA 11 N 1.73 0.08 -0.04 -1.58 0.00 -1.81 -2.59 119.26 115.05 2tmp h ALA 11 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.85 2tmp h ALA 11 Cb 0.12 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2tmp h ALA 11 CO 0.00 0.94 0.00 1.19 0.00 0.00 0.00 179.25 181.38 2tmp n PHE 12 N -3.61 0.05 0.24 0.00 3.01 0.10 -2.06 117.46 115.18 2tmp n PHE 12 Ca -0.22 -0.02 0.05 0.00 1.01 0.00 0.00 57.45 58.27 2tmp n PHE 12 Cb 1.08 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 40.48 2tmp n PHE 12 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2tmp n ASN 14 N -1.56 1.82 -4.11 0.00 2.85 -0.98 -4.54 115.26 108.73 2tmp n ASN 14 Ca -0.00 0.03 -0.29 0.00 -0.11 0.00 0.00 54.58 54.21 2tmp n ASN 14 Cb 0.22 -0.44 0.21 0.00 1.24 0.00 0.00 39.78 41.01 2tmp n ASN 14 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2tmp n ALA 15 N -3.09 -3.58 -1.50 5.20 0.00 -0.87 -4.36 120.51 112.31 2tmp n ALA 15 Ca -0.38 -1.34 0.00 0.00 0.00 0.00 0.00 53.44 51.72 2tmp n ALA 15 Cb 1.03 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2tmp n ALA 15 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2tmp n ASP 16 N -3.00 0.00 -3.05 0.00 9.92 0.28 -4.74 116.55 115.96 2tmp n ASP 16 Ca 0.03 -1.07 0.02 0.00 -0.53 0.00 0.00 54.79 53.24 2tmp n ASP 16 Cb 0.56 -0.01 -0.00 0.00 -0.64 0.00 0.00 41.12 41.03 2tmp n ASP 16 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2tmp s VAL 17 N 0.00 -0.65 -0.25 2.53 0.11 -1.08 -4.04 120.40 117.02 2tmp s VAL 17 Ca 0.00 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 58.95 2tmp s VAL 17 Cb 0.00 -0.17 -0.05 0.00 -1.53 0.00 0.00 36.38 34.63 2tmp s VAL 17 CO 0.00 0.00 0.16 -0.69 -3.33 0.00 0.00 175.10 171.24 2tmp s VAL 18 N 2.16 5.19 -0.10 2.04 1.01 0.79 -3.56 120.40 127.94 2tmp s VAL 18 Ca 0.16 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.22 2tmp s VAL 18 Cb -0.02 -3.44 0.05 0.00 0.00 0.00 0.00 36.38 32.97 2tmp s VAL 18 CO -0.14 0.32 0.21 0.27 0.00 0.00 0.00 175.10 175.75 2tmp s ILE 19 N 1.34 -0.16 0.00 2.22 -4.36 0.54 0.27 121.20 121.06 2tmp s ILE 19 Ca 0.07 0.22 0.00 0.00 -0.26 0.00 0.00 60.65 60.68 2tmp s ILE 19 Cb -0.15 -0.34 0.00 0.00 1.25 0.00 0.00 42.46 43.22 2tmp s ILE 19 CO 0.07 0.09 1.50 0.54 0.24 0.00 0.00 174.94 177.38 2tmp n ARG 20 N 4.64 0.86 -0.65 0.37 1.74 -1.10 -2.64 116.66 119.89 2tmp n ARG 20 Ca -0.18 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.60 2tmp n ARG 20 Cb 0.51 -1.07 0.20 0.00 -1.02 0.00 0.00 32.46 31.08 2tmp n ARG 20 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2tmp s THR 21 N 0.24 2.07 -0.18 0.55 -1.32 -0.02 -3.89 115.64 113.08 2tmp s THR 21 Ca 0.00 0.02 0.01 0.00 -1.21 0.00 0.00 61.69 60.51 2tmp s THR 21 Cb 0.00 -2.07 0.02 0.00 -1.51 0.00 0.00 72.50 68.94 2tmp s THR 21 CO 0.00 -0.03 -0.18 -1.59 -2.21 0.00 0.00 174.62 170.60 2tmp s LYS 22 N -4.58 3.02 -0.59 7.08 -2.85 -1.26 -0.74 119.74 119.81 2tmp s LYS 22 Ca 0.67 -0.81 -0.20 0.00 -1.00 0.00 0.00 55.97 54.63 2tmp s LYS 22 Cb -0.24 -2.61 0.08 0.00 -2.06 0.00 0.00 37.83 33.00 2tmp s LYS 22 CO 0.61 -0.21 0.78 0.00 0.10 0.00 0.00 175.35 176.62 2tmp s ALA 23 N 1.31 3.30 -0.19 0.59 0.00 -1.26 -0.03 121.76 125.47 2tmp s ALA 23 Ca 0.05 -1.97 0.07 0.00 0.00 0.00 0.00 51.96 50.12 2tmp s ALA 23 Cb -0.13 -3.61 -0.17 0.00 0.00 0.00 0.00 23.12 19.21 2tmp s ALA 23 CO -0.12 -2.42 -0.08 1.33 0.00 0.00 0.00 175.76 174.47 2tmp n VAL 24 N 5.71 1.18 -4.35 0.00 0.24 -1.25 -1.47 118.33 118.38 2tmp n VAL 24 Ca -0.07 -0.57 -0.24 0.00 -2.04 0.00 0.00 64.34 61.43 2tmp n VAL 24 Cb 0.44 -0.95 -0.08 0.00 -1.47 0.00 0.00 33.84 31.78 2tmp n VAL 24 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2tmp s SER 25 N -5.61 4.19 0.27 -1.34 0.15 -1.08 -4.84 113.70 105.44 2tmp s SER 25 Ca -0.20 -0.86 -0.00 0.00 0.70 0.00 0.00 55.95 55.59 2tmp s SER 25 Cb 0.06 -0.60 0.00 0.00 -1.71 0.00 0.00 66.02 63.77 2tmp s SER 25 CO 0.57 -0.08 0.35 -0.62 1.20 0.00 0.00 173.24 174.66 2tmp n GLU 26 N -0.85 0.50 -3.43 5.44 4.71 -1.26 0.74 120.64 126.49 2tmp n GLU 26 Ca -0.05 -2.22 -0.09 0.00 -0.01 0.00 0.00 57.16 54.78 2tmp n GLU 26 Cb 0.60 2.08 -0.08 0.00 -1.01 0.00 0.00 31.44 33.03 2tmp n GLU 26 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2tmp s LYS 27 N -2.69 0.33 -0.88 3.49 2.20 -1.24 -4.74 119.74 116.22 2tmp s LYS 27 Ca 0.24 0.65 -0.25 0.00 -0.36 0.00 0.00 55.97 56.25 2tmp s LYS 27 Cb -0.00 -0.30 -0.00 0.00 -1.51 0.00 0.00 37.83 36.02 2tmp s LYS 27 CO 0.17 -0.55 1.68 -2.00 -0.36 0.00 0.00 175.35 174.29 2tmp s GLU 28 N 2.56 3.00 -1.11 4.03 2.12 -1.26 0.14 118.70 128.16 2tmp s GLU 28 Ca 0.09 -0.44 -0.10 0.00 0.36 0.00 0.00 54.97 54.89 2tmp s GLU 28 Cb -0.15 -4.95 0.27 0.00 0.26 0.00 0.00 34.13 29.56 2tmp s GLU 28 CO -0.15 -2.73 1.13 0.14 -0.54 0.00 0.00 175.26 173.11 2tmp s VAL 29 N 7.65 5.92 0.23 3.70 -7.23 -1.26 -4.96 120.40 124.46 2tmp s VAL 29 Ca 0.57 -3.34 -0.29 0.00 -1.81 0.00 0.00 61.98 57.11 2tmp s VAL 29 Cb -0.05 -4.63 -0.16 0.00 0.56 0.00 0.00 36.38 32.10 2tmp s VAL 29 CO 0.01 -1.22 0.78 0.47 -0.31 0.00 0.00 175.10 174.84 2tmp n ASP 30 N 2.96 0.03 -1.21 4.85 9.92 -1.26 -2.68 116.55 129.16 2tmp n ASP 30 Ca 0.25 1.15 -0.01 0.00 -0.53 0.00 0.00 54.79 55.65 2tmp n ASP 30 Cb 0.40 -1.11 0.12 0.00 -0.64 0.00 0.00 41.12 39.89 2tmp n ASP 30 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2tmp n SER 31 N 1.65 2.17 -0.85 -2.24 2.88 -1.26 -4.78 113.62 111.20 2tmp n SER 31 Ca 0.14 -3.36 0.00 0.00 -1.33 0.00 0.00 58.87 54.32 2tmp n SER 31 Cb 0.28 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 2tmp n SER 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2tmp n GLY 32 N -0.68 -0.74 3.90 0.46 0.00 -1.26 -4.46 105.19 102.41 2tmp n GLY 32 Ca 0.20 -0.87 -0.28 0.00 0.00 0.00 0.00 46.02 45.07 2tmp n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2tmp s ASN 33 N -4.00 5.44 0.05 1.61 -0.87 -1.25 0.24 114.94 116.16 2tmp s ASN 33 Ca 0.00 0.85 0.00 0.00 -1.57 0.00 0.00 52.86 52.14 2tmp s ASN 33 Cb 0.00 -1.73 0.00 0.00 -0.02 0.00 0.00 41.25 39.50 2tmp s ASN 33 CO 0.00 -1.23 0.00 -0.67 -2.57 0.00 0.00 177.10 172.63 2tmp n ASP 34 N -2.79 0.00 -0.02 -1.22 2.03 0.58 -4.63 116.55 110.49 2tmp n ASP 34 Ca 0.06 -0.20 0.15 0.00 0.52 0.00 0.00 54.79 55.31 2tmp n ASP 34 Cb 0.58 0.00 0.85 0.00 -0.72 0.00 0.00 41.12 41.83 2tmp n ASP 34 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2tmp n ILE 35 N -0.26 0.00 0.58 5.18 -0.00 -1.26 -2.57 119.36 121.03 2tmp n ILE 35 Ca 0.00 -0.01 0.07 0.00 -0.00 0.00 0.00 62.75 62.80 2tmp n ILE 35 Cb 0.00 -0.41 0.04 0.00 -0.00 0.00 0.00 39.64 39.27 2tmp n ILE 35 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp n TYR 36 N -0.90 0.00 -0.03 1.39 9.36 -1.26 -4.96 117.16 120.76 2tmp n TYR 36 Ca 0.22 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.44 2tmp n TYR 36 Cb 0.11 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.82 2tmp n TYR 36 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2tmp n GLY 37 N 0.84 1.69 3.82 2.98 0.00 -1.06 -5.03 105.19 108.43 2tmp n GLY 37 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2tmp n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2tmp s ASN 38 N -3.15 6.31 0.05 1.61 4.22 -1.26 -4.62 114.94 118.11 2tmp s ASN 38 Ca 0.00 1.70 -0.30 0.00 -2.14 0.00 0.00 52.86 52.11 2tmp s ASN 38 Cb 0.00 -2.52 -0.05 0.00 1.28 0.00 0.00 41.25 39.95 2tmp s ASN 38 CO 0.00 -0.80 1.17 -2.16 -2.04 0.00 0.00 177.10 173.27 2tmp s PRO 39 N -3.94 4.45 0.00 3.55 0.04 -1.26 0.21 135.00 138.05 2tmp s PRO 39 Ca 0.62 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2tmp s PRO 39 Cb -0.13 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2tmp s PRO 39 CO 0.31 -0.23 0.00 -0.89 0.04 0.00 0.00 177.00 176.24 2tmp n ILE 40 N 3.91 0.00 -1.09 0.56 5.41 0.65 -4.80 119.36 124.00 2tmp n ILE 40 Ca 0.08 0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.90 2tmp n ILE 40 Cb 0.47 -0.30 0.00 0.00 -0.71 0.00 0.00 39.64 39.10 2tmp n ILE 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2tmp n LYS 41 N 0.00 -2.29 -3.34 0.38 4.81 -1.25 -4.78 118.16 111.69 2tmp n LYS 41 Ca 0.00 1.87 -0.26 0.00 -0.87 0.00 0.00 58.31 59.05 2tmp n LYS 41 Cb 0.00 -1.75 -0.08 0.00 0.02 0.00 0.00 35.03 33.22 2tmp n LYS 41 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2tmp n ARG 42 N 0.65 1.99 -1.26 1.64 1.85 -1.09 -4.16 116.66 116.28 2tmp n ARG 42 Ca 0.00 -4.24 -0.41 0.00 -1.00 0.00 0.00 57.85 52.21 2tmp n ARG 42 Cb 0.00 -1.94 -0.00 0.00 -1.05 0.00 0.00 32.46 29.46 2tmp n ARG 42 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2tmp n ILE 43 N 0.98 0.69 -2.47 8.89 -0.00 -0.89 -4.28 119.36 122.30 2tmp n ILE 43 Ca 0.27 -0.48 -0.25 0.00 -0.00 0.00 0.00 62.75 62.29 2tmp n ILE 43 Cb 0.45 0.00 0.14 0.00 -0.00 0.00 0.00 39.64 40.22 2tmp n ILE 43 CO 0.00 0.00 0.00 -1.10 -0.00 0.00 0.00 176.55 175.45 2tmp s GLN 44 N -0.97 1.31 -0.43 0.38 -1.52 0.36 -1.72 119.66 117.07 2tmp s GLN 44 Ca 0.57 -1.07 0.08 0.00 -1.95 0.00 0.00 55.36 52.99 2tmp s GLN 44 Cb -0.63 -2.22 0.25 0.00 -0.22 0.00 0.00 33.01 30.18 2tmp s GLN 44 CO 0.60 -1.76 0.55 0.66 -0.25 0.00 0.00 175.29 175.09 2tmp n TYR 45 N -3.09 0.27 -0.63 0.91 4.01 0.24 -3.62 117.16 115.25 2tmp n TYR 45 Ca 0.16 -3.65 -0.33 0.00 -0.16 0.00 0.00 57.90 53.92 2tmp n TYR 45 Cb 0.60 -0.36 -0.06 0.00 -0.31 0.00 0.00 39.34 39.21 2tmp n TYR 45 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2tmp n GLU 46 N 1.37 0.73 -0.46 -0.72 2.13 0.23 -2.71 120.64 121.21 2tmp n GLU 46 Ca 0.23 -1.22 -0.21 0.00 0.66 0.00 0.00 57.16 56.62 2tmp n GLU 46 Cb 0.51 -2.53 0.19 0.00 0.27 0.00 0.00 31.44 29.88 2tmp n GLU 46 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2tmp n ILE 47 N 5.96 0.00 0.03 6.31 -5.35 -0.74 -2.62 119.36 122.94 2tmp n ILE 47 Ca 0.39 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.69 2tmp n ILE 47 Cb 0.30 -0.94 0.00 0.00 -1.74 0.00 0.00 39.64 37.26 2tmp n ILE 47 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2tmp n LYS 48 N -4.17 -0.53 -2.33 6.28 4.81 0.95 -4.82 118.16 118.36 2tmp n LYS 48 Ca 0.10 -0.64 -0.01 0.00 -0.87 0.00 0.00 58.31 56.89 2tmp n LYS 48 Cb 0.41 -1.02 -0.01 0.00 0.02 0.00 0.00 35.03 34.43 2tmp n LYS 48 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2tmp n GLN 49 N 0.01 -2.57 -0.02 1.64 1.13 -1.26 -4.88 117.38 111.42 2tmp n GLN 49 Ca 0.01 1.91 -0.03 0.00 -1.94 0.00 0.00 57.00 56.95 2tmp n GLN 49 Cb 0.04 -2.59 -0.03 0.00 0.11 0.00 0.00 30.24 27.78 2tmp n GLN 49 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2tmp n ILE 50 N 1.98 0.32 -4.03 5.09 -5.35 -1.26 -4.88 119.36 111.24 2tmp n ILE 50 Ca -0.05 -0.17 -0.09 0.00 -0.27 0.00 0.00 62.75 62.17 2tmp n ILE 50 Cb 0.07 -0.81 -0.08 0.00 -1.74 0.00 0.00 39.64 37.08 2tmp n ILE 50 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2tmp s LYS 51 N -2.11 1.02 -0.41 6.28 2.20 -1.25 -4.96 119.74 120.50 2tmp s LYS 51 Ca -0.04 -1.25 0.07 0.00 -0.36 0.00 0.00 55.97 54.39 2tmp s LYS 51 Cb 0.02 0.32 0.24 0.00 -1.51 0.00 0.00 37.83 36.90 2tmp s LYS 51 CO 0.16 -0.33 0.60 -0.12 -0.36 0.00 0.00 175.35 175.30 2tmp n MET 52 N -0.14 0.71 0.00 4.03 1.56 -1.26 -2.70 117.12 119.32 2tmp n MET 52 Ca -0.08 -2.86 0.00 0.00 -0.27 0.00 0.00 57.70 54.49 2tmp n MET 52 Cb 0.63 -1.29 0.00 0.00 2.15 0.00 0.00 33.22 34.71 2tmp n MET 52 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 2tmp n PHE 53 N 1.52 0.00 -4.35 1.12 3.72 0.11 -4.77 117.46 114.81 2tmp n PHE 53 Ca 0.18 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.41 2tmp n PHE 53 Cb 0.55 -0.14 -0.10 0.00 -0.94 0.00 0.00 39.48 38.85 2tmp n PHE 53 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2tmp s LYS 54 N -1.56 1.39 0.00 -1.08 2.47 0.76 -4.90 119.74 116.81 2tmp s LYS 54 Ca 0.00 -1.71 0.00 0.00 -1.56 0.00 0.00 55.97 52.70 2tmp s LYS 54 Cb 0.00 -0.70 0.00 0.00 -1.46 0.00 0.00 37.83 35.67 2tmp s LYS 54 CO 0.00 -0.09 0.00 0.41 0.16 0.00 0.00 175.35 175.83 2tmp n GLY 55 N -0.46 0.24 0.00 5.54 0.00 -1.26 0.28 105.19 109.53 2tmp n GLY 55 Ca -0.05 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.45 2tmp n GLY 55 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2tmp n PRO 56 N 0.00 0.53 0.00 1.61 -0.04 -1.26 -4.94 135.00 130.90 2tmp n PRO 56 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2tmp n PRO 56 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2tmp n PRO 56 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2tmp n GLU 57 N -0.39 3.79 0.00 0.54 1.02 -1.26 -4.88 120.64 119.46 2tmp n GLU 57 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2tmp n GLU 57 Cb 0.00 -0.98 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 2tmp n GLU 57 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2tmp n LYS 58 N -1.95 0.00 0.00 3.49 3.00 -1.26 -5.08 118.16 116.36 2tmp n LYS 58 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2tmp n LYS 58 Cb 0.48 -0.70 0.00 0.00 0.00 0.00 0.00 35.03 34.81 2tmp n LYS 58 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2tmp n ASP 59 N -0.43 0.00 0.00 3.14 -0.08 -1.26 -5.10 116.55 112.82 2tmp n ASP 59 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2tmp n ASP 59 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2tmp n ASP 59 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2tmp n ILE 60 N -1.25 0.00 -0.17 5.18 2.08 -1.26 -2.45 119.36 121.49 2tmp n ILE 60 Ca 0.00 0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.32 2tmp n ILE 60 Cb 0.00 -0.94 0.00 0.00 -0.75 0.00 0.00 39.64 37.95 2tmp n ILE 60 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2tmp n GLU 61 N -1.44 0.00 -3.44 0.38 1.02 -1.26 -4.48 120.64 111.42 2tmp n GLU 61 Ca 0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.90 2tmp n GLU 61 Cb 0.00 -2.08 -0.11 0.00 -0.02 0.00 0.00 31.44 29.23 2tmp n GLU 61 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2tmp s PHE 62 N -2.82 0.14 0.44 -0.32 0.08 -1.24 -1.80 117.98 112.46 2tmp s PHE 62 Ca 0.00 -0.98 0.08 0.00 0.12 0.00 0.00 56.93 56.15 2tmp s PHE 62 Cb 0.00 -0.69 0.00 0.00 -0.57 0.00 0.00 43.02 41.76 2tmp s PHE 62 CO 0.00 -0.88 0.47 0.42 -0.10 0.00 0.00 175.22 175.13 2tmp s ILE 63 N 1.63 2.65 0.33 0.64 -1.09 -1.10 -3.66 121.20 120.60 2tmp s ILE 63 Ca 0.14 -1.22 0.10 0.00 -2.23 0.00 0.00 60.65 57.45 2tmp s ILE 63 Cb -0.18 -2.87 -0.06 0.00 -1.58 0.00 0.00 42.46 37.77 2tmp s ILE 63 CO -0.15 0.00 -0.11 -0.31 -1.23 0.00 0.00 174.94 173.14 2tmp s TYR 64 N -2.47 2.39 -0.01 3.97 1.51 -1.25 0.81 117.35 122.30 2tmp s TYR 64 Ca 0.50 -0.45 -0.13 0.00 -1.01 0.00 0.00 57.07 55.99 2tmp s TYR 64 Cb -0.05 -1.30 0.04 0.00 -0.11 0.00 0.00 41.96 40.54 2tmp s TYR 64 CO 0.30 0.61 0.57 -2.37 -1.11 0.00 0.00 175.55 173.55 2tmp n THR 65 N -0.76 0.00 -3.98 -0.71 5.66 -0.70 -3.70 114.28 110.09 2tmp n THR 65 Ca -0.05 -0.07 -0.32 0.00 -3.05 0.00 0.00 64.05 60.56 2tmp n THR 65 Cb 0.63 0.26 -0.05 0.00 -1.55 0.00 0.00 70.33 69.61 2tmp n THR 65 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2tmp s ALA 66 N -1.45 3.82 1.00 1.79 0.00 -1.26 -2.09 121.76 123.57 2tmp s ALA 66 Ca 0.13 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.23 2tmp s ALA 66 Cb -0.00 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.41 2tmp s ALA 66 CO -0.00 0.77 0.00 -0.35 0.00 0.00 0.00 175.76 176.18 2tmp n PRO 67 N 0.64 0.81 -0.02 0.00 -0.04 -1.26 -4.47 135.00 130.65 2tmp n PRO 67 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2tmp n PRO 67 Cb 0.52 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.98 2tmp n PRO 67 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2tmp n SER 68 N -0.39 -5.57 -2.69 3.54 7.64 -1.26 -3.11 113.62 111.79 2tmp n SER 68 Ca 0.00 0.02 -0.13 0.00 1.01 0.00 0.00 58.87 59.78 2tmp n SER 68 Cb 0.00 -0.07 -0.05 0.00 -1.01 0.00 0.00 64.21 63.08 2tmp n SER 68 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2tmp n SER 69 N -3.10 3.53 -2.73 6.43 3.41 -1.26 -4.58 113.62 115.32 2tmp n SER 69 Ca 0.00 -2.14 -0.03 0.00 -0.26 0.00 0.00 58.87 56.44 2tmp n SER 69 Cb 0.01 -0.87 -0.03 0.00 -0.26 0.00 0.00 64.21 63.06 2tmp n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tmp n ALA 70 N 3.49 -3.20 -0.10 7.33 0.00 -1.18 -4.95 120.51 121.90 2tmp n ALA 70 Ca 0.31 1.52 -0.11 0.00 0.00 0.00 0.00 53.44 55.15 2tmp n ALA 70 Cb 0.30 -3.06 -0.12 0.00 0.00 0.00 0.00 19.45 16.56 2tmp n ALA 70 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2tmp n VAL 71 N 1.56 1.20 -0.69 0.00 0.24 -1.21 -4.59 118.33 114.85 2tmp n VAL 71 Ca -0.24 -0.61 0.00 0.00 -2.04 0.00 0.00 64.34 61.45 2tmp n VAL 71 Cb 0.41 -0.87 0.01 0.00 -1.47 0.00 0.00 33.84 31.91 2tmp n VAL 71 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2tmp n GLY 73 N -0.25 4.17 0.24 0.00 0.00 -1.26 -0.54 105.19 107.56 2tmp n GLY 73 Ca 0.01 -0.96 0.03 0.00 0.00 0.00 0.00 46.02 45.10 2tmp n GLY 73 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2tmp n VAL 74 N 0.00 0.11 -2.07 1.61 0.31 -1.26 -3.87 118.33 113.15 2tmp n VAL 74 Ca 0.00 -0.55 -0.11 0.00 -0.01 0.00 0.00 64.34 63.67 2tmp n VAL 74 Cb 0.00 1.05 0.01 0.00 -0.91 0.00 0.00 33.84 33.99 2tmp n VAL 74 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2tmp n SER 75 N 0.30 -3.00 -4.65 4.52 3.41 -1.26 -4.76 113.62 108.17 2tmp n SER 75 Ca 0.04 0.05 -0.35 0.00 -0.26 0.00 0.00 58.87 58.35 2tmp n SER 75 Cb 0.17 -0.79 -0.09 0.00 -0.26 0.00 0.00 64.21 63.23 2tmp n SER 75 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2tmp s LEU 76 N -0.89 3.90 0.00 1.04 1.02 -1.26 -4.83 118.68 117.66 2tmp s LEU 76 Ca 0.10 0.11 0.04 0.00 0.02 0.00 0.00 54.13 54.41 2tmp s LEU 76 Cb -0.01 -1.99 0.01 0.00 0.02 0.00 0.00 46.19 44.21 2tmp s LEU 76 CO 0.24 0.17 0.48 -0.90 0.02 0.00 0.00 176.35 176.36 2tmp n ASP 77 N 3.55 0.96 0.00 2.29 5.68 -1.24 -4.71 116.55 123.09 2tmp n ASP 77 Ca -0.16 -0.98 0.00 0.00 -0.50 0.00 0.00 54.79 53.14 2tmp n ASP 77 Cb 0.52 0.35 0.00 0.00 -1.14 0.00 0.00 41.12 40.85 2tmp n ASP 77 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2tmp n VAL 78 N -0.21 0.00 0.18 2.12 0.31 -0.54 -4.17 118.33 116.01 2tmp n VAL 78 Ca 0.02 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.40 2tmp n VAL 78 Cb 0.10 0.00 0.27 0.00 -0.91 0.00 0.00 33.84 33.29 2tmp n VAL 78 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2tmp h GLY 79 N 0.00 0.00 0.00 2.92 0.00 -1.90 0.14 103.07 104.23 2tmp h GLY 79 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2tmp h GLY 79 CO 0.00 0.00 -1.10 0.61 0.00 0.00 0.00 176.54 176.05 2tmp n GLY 80 N -1.27 -0.06 0.00 4.60 0.00 -1.26 -4.99 105.19 102.21 2tmp n GLY 80 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2tmp n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2tmp n LYS 81 N -2.18 0.00 0.00 1.61 0.00 0.46 -5.08 118.16 112.97 2tmp n LYS 81 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 2tmp n LYS 81 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.57 2tmp n LYS 81 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2tmp n LYS 82 N 0.00 0.00 -3.70 -1.58 2.85 -1.04 -4.90 118.16 109.79 2tmp n LYS 82 Ca 0.00 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.18 2tmp n LYS 82 Cb 0.00 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.36 2tmp n LYS 82 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2tmp s GLU 83 N 0.00 1.48 0.03 -1.58 4.04 -1.26 -4.45 118.70 116.96 2tmp s GLU 83 Ca 0.00 -0.75 -0.15 0.00 0.04 0.00 0.00 54.97 54.11 2tmp s GLU 83 Cb 0.00 0.55 0.02 0.00 0.02 0.00 0.00 34.13 34.73 2tmp s GLU 83 CO 0.00 -0.67 0.33 1.52 -1.84 0.00 0.00 175.26 174.60 2tmp s TYR 84 N -3.71 -0.16 -2.16 4.83 -0.85 0.08 -3.36 117.35 112.01 2tmp s TYR 84 Ca 0.08 0.10 0.30 0.00 -0.52 0.00 0.00 57.07 57.04 2tmp s TYR 84 Cb -0.04 0.13 1.59 0.00 0.38 0.00 0.00 41.96 44.02 2tmp s TYR 84 CO -0.00 -0.50 2.05 1.47 -1.52 0.00 0.00 175.55 177.05 2tmp n LEU 85 N 0.71 0.51 0.00 -3.49 -0.00 -1.09 -0.85 117.00 112.80 2tmp n LEU 85 Ca -0.19 -0.17 0.00 0.00 -0.00 0.00 0.00 56.01 55.65 2tmp n LEU 85 Cb 0.59 -0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.01 2tmp n LEU 85 CO 0.21 0.09 0.00 -0.38 -0.00 0.00 0.00 177.39 177.31 2tmp n ILE 86 N -0.60 0.00 -3.89 1.47 -0.00 -1.08 0.20 119.36 115.47 2tmp n ILE 86 Ca 0.22 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.67 2tmp n ILE 86 Cb 0.19 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 39.67 2tmp n ILE 86 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp s ALA 87 N 0.00 1.72 0.30 -1.39 0.00 -0.81 -2.62 121.76 118.96 2tmp s ALA 87 Ca 0.00 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 50.79 2tmp s ALA 87 Cb 0.00 -1.38 -0.03 0.00 0.00 0.00 0.00 23.12 21.72 2tmp s ALA 87 CO 0.00 -1.20 0.29 0.20 0.00 0.00 0.00 175.76 175.05 2tmp s GLY 88 N 1.51 1.94 0.56 0.00 0.00 -1.23 -3.28 107.32 106.82 2tmp s GLY 88 Ca -0.04 -1.86 0.31 0.00 0.00 0.00 0.00 44.72 43.13 2tmp s GLY 88 CO -0.07 -1.34 1.87 1.70 0.00 0.00 0.00 173.10 175.26 2tmp h LYS 89 N 2.23 0.00 0.00 2.90 3.64 -1.76 0.80 116.57 124.38 2tmp h LYS 89 Ca -0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2tmp h LYS 89 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2tmp h LYS 89 CO 0.40 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.58 2tmp n ALA 90 N -2.59 0.00 0.00 5.00 0.00 -1.22 -4.48 120.51 117.21 2tmp n ALA 90 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2tmp n ALA 90 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.35 2tmp n ALA 90 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2tmp n GLU 91 N -0.72 0.16 -0.11 0.00 4.07 -1.25 -3.82 120.64 118.98 2tmp n GLU 91 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2tmp n GLU 91 Cb 0.00 -0.58 0.00 0.00 -0.06 0.00 0.00 31.44 30.80 2tmp n GLU 91 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2tmp n GLY 92 N 1.57 -0.71 3.73 8.31 0.00 0.56 -4.92 105.19 113.74 2tmp n GLY 92 Ca 0.00 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 2tmp n GLY 92 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2tmp s ASP 93 N -4.00 6.23 0.00 1.61 1.11 -1.26 -4.05 116.67 116.31 2tmp s ASP 93 Ca 0.00 0.25 0.00 0.00 0.18 0.00 0.00 52.55 52.98 2tmp s ASP 93 Cb 0.00 -2.10 0.00 0.00 1.07 0.00 0.00 42.92 41.89 2tmp s ASP 93 CO 0.00 0.18 0.00 0.61 1.18 0.00 0.00 175.17 177.14 2tmp n GLY 94 N 3.50 1.57 3.62 0.21 0.00 -1.02 -4.95 105.19 108.12 2tmp n GLY 94 Ca -0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 2tmp n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2tmp s LYS 95 N -0.19 0.58 0.00 1.61 0.00 -1.24 -3.74 119.74 116.76 2tmp s LYS 95 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 55.97 56.55 2tmp s LYS 95 Cb 0.00 0.28 0.00 0.00 0.00 0.00 0.00 37.83 38.11 2tmp s LYS 95 CO 0.00 -0.09 0.00 -1.33 0.00 0.00 0.00 175.35 173.93 2tmp n MET 96 N 2.04 0.00 -3.85 1.78 0.00 -1.24 -0.32 117.12 115.52 2tmp n MET 96 Ca -0.13 0.00 -0.16 0.00 0.00 0.00 0.00 57.70 57.42 2tmp n MET 96 Cb 0.56 0.00 -0.16 0.00 0.00 0.00 0.00 33.22 33.62 2tmp n MET 96 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2tmp s HIS 97 N -0.77 0.16 -0.01 2.03 3.76 -1.25 -3.84 115.29 115.37 2tmp s HIS 97 Ca 0.00 0.06 -0.02 0.00 -0.15 0.00 0.00 55.06 54.95 2tmp s HIS 97 Cb 0.00 -0.31 0.00 0.00 1.11 0.00 0.00 32.58 33.38 2tmp s HIS 97 CO 0.00 -0.10 0.05 0.96 -0.85 0.00 0.00 174.74 174.80 2tmp s ILE 98 N 1.01 0.02 0.05 0.60 -4.36 -1.24 -3.46 121.20 113.82 2tmp s ILE 98 Ca -0.09 -0.18 -0.01 0.00 -0.26 0.00 0.00 60.65 60.11 2tmp s ILE 98 Cb -0.13 -0.14 -0.04 0.00 1.25 0.00 0.00 42.46 43.41 2tmp s ILE 98 CO -0.02 -0.10 -0.02 0.42 0.24 0.00 0.00 174.94 175.46 2tmp s THR 99 N -0.28 0.21 0.18 8.37 -4.23 -1.25 -4.39 115.64 114.25 2tmp s THR 99 Ca -0.03 -1.73 -0.13 0.00 -1.18 0.00 0.00 61.69 58.62 2tmp s THR 99 Cb -0.02 -1.45 0.09 0.00 1.34 0.00 0.00 72.50 72.46 2tmp s THR 99 CO 0.00 -0.96 1.75 0.17 -0.54 0.00 0.00 174.62 175.04 2tmp h LEU 100 N 3.21 0.17 -1.62 4.79 -0.00 -0.93 0.23 115.31 121.17 2tmp h LEU 100 Ca -0.34 0.06 -0.02 0.00 -0.00 0.00 0.00 57.88 57.58 2tmp h LEU 100 Cb 1.15 0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.84 2tmp h LEU 100 CO 0.64 0.13 0.05 0.00 -0.00 0.00 0.00 178.44 179.25 2tmp s ASP 102 N -6.86 3.91 -0.18 0.00 2.15 0.82 -4.70 116.67 111.82 2tmp s ASP 102 Ca -0.06 1.12 -0.29 0.00 0.43 0.00 0.00 52.55 53.74 2tmp s ASP 102 Cb 0.17 -1.76 -0.03 0.00 -0.30 0.00 0.00 42.92 41.00 2tmp s ASP 102 CO 0.72 -2.31 1.52 0.12 -0.17 0.00 0.00 175.17 175.04 2tmp s PHE 103 N -3.22 2.29 -0.28 -5.34 5.36 -1.20 -4.72 117.98 110.86 2tmp s PHE 103 Ca 0.63 0.59 -0.18 0.00 -0.96 0.00 0.00 56.93 57.00 2tmp s PHE 103 Cb -0.15 -3.86 0.12 0.00 -0.34 0.00 0.00 43.02 38.79 2tmp s PHE 103 CO 0.54 -2.77 0.88 0.96 -1.46 0.00 0.00 175.22 173.36 2tmp s ILE 104 N 4.48 0.00 0.11 3.12 -4.36 -1.26 -1.93 121.20 121.36 2tmp s ILE 104 Ca 0.67 0.00 -0.14 0.00 -0.26 0.00 0.00 60.65 60.91 2tmp s ILE 104 Cb -0.25 -1.00 0.03 0.00 1.25 0.00 0.00 42.46 42.48 2tmp s ILE 104 CO 0.26 0.00 0.35 0.68 0.24 0.00 0.00 174.94 176.47 2tmp s VAL 105 N 1.18 0.09 -1.96 8.37 -7.23 -1.26 -5.00 120.40 114.59 2tmp s VAL 105 Ca -0.07 -0.70 0.00 0.00 -1.81 0.00 0.00 61.98 59.40 2tmp s VAL 105 Cb -0.04 -1.18 0.00 0.00 0.56 0.00 0.00 36.38 35.72 2tmp s VAL 105 CO -0.14 -0.39 0.74 -0.81 -0.31 0.00 0.00 175.10 174.19 2tmp n PRO 106 N -0.09 0.75 0.00 4.82 -0.04 -1.26 -2.65 135.00 136.53 2tmp n PRO 106 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2tmp n PRO 106 Cb 0.63 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 33.07 2tmp n PRO 106 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 2tmp n TRP 107 N -0.47 0.00 -0.50 0.54 -0.00 -1.21 -4.14 117.44 111.64 2tmp n TRP 107 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.41 2tmp n TRP 107 Cb 0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.25 2tmp n TRP 107 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2tmp n ASP 108 N 2.24 2.86 0.17 5.87 2.03 -1.26 -2.68 116.55 125.77 2tmp n ASP 108 Ca 0.00 -2.03 0.00 0.00 0.52 0.00 0.00 54.79 53.28 2tmp n ASP 108 Cb 0.00 -0.74 0.00 0.00 -0.72 0.00 0.00 41.12 39.66 2tmp n ASP 108 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2tmp n THR 109 N 3.16 0.00 0.00 5.18 -2.24 -1.26 -5.08 114.28 114.04 2tmp n THR 109 Ca 0.24 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 2tmp n THR 109 Cb 0.35 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 2tmp n THR 109 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2tmp n LEU 110 N -3.18 0.00 0.00 3.22 4.77 -1.09 -4.78 117.00 115.93 2tmp n LEU 110 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2tmp n LEU 110 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2tmp n LEU 110 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 174.86 2tmp n SER 111 N 0.00 0.00 0.00 -1.43 7.64 -1.26 -4.90 113.62 113.67 2tmp n SER 111 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2tmp n SER 111 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2tmp n SER 111 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2tmp n THR 112 N 0.00 0.00 -0.04 0.44 -1.04 -1.26 -4.93 114.28 107.44 2tmp n THR 112 Ca 0.00 0.00 0.25 0.00 -2.04 0.00 0.00 64.05 62.26 2tmp n THR 112 Cb 0.00 0.00 0.69 0.00 -1.82 0.00 0.00 70.33 69.20 2tmp n THR 112 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2tmp h THR 113 N 0.00 0.32 0.03 12.58 2.02 -1.92 1.24 112.91 127.17 2tmp h THR 113 Ca 0.00 0.00 -0.25 0.00 0.77 0.00 0.00 66.41 66.93 2tmp h THR 113 Cb 0.00 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 2tmp h THR 113 CO 0.00 0.00 -1.26 1.56 0.37 0.00 0.00 175.52 176.19 2tmp h GLN 114 N 0.00 0.05 -0.02 6.66 7.50 -1.91 -3.18 115.11 124.21 2tmp h GLN 114 Ca 0.32 -0.09 -0.17 0.00 0.50 0.00 0.00 58.65 59.20 2tmp h GLN 114 Cb 1.63 0.03 0.01 0.00 0.05 0.00 0.00 27.48 29.20 2tmp h GLN 114 CO -0.00 0.91 -0.66 0.87 -1.50 0.00 0.00 178.83 178.45 2tmp h LYS 115 N 0.01 0.48 0.00 1.46 1.57 0.91 -2.63 116.57 118.36 2tmp h LYS 115 Ca -0.12 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.17 2tmp h LYS 115 Cb 1.88 0.13 0.00 0.00 0.08 0.00 0.00 32.23 34.32 2tmp h LYS 115 CO 0.13 1.13 0.00 0.36 -0.57 0.00 0.00 179.45 180.50 2tmp n LYS 116 N -4.16 0.11 0.01 3.15 -0.00 0.15 0.14 118.16 117.56 2tmp n LYS 116 Ca -0.10 0.54 0.11 0.00 -0.00 0.00 0.00 58.31 58.86 2tmp n LYS 116 Cb 0.70 -1.82 -0.06 0.00 -0.00 0.00 0.00 35.03 33.85 2tmp n LYS 116 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2tmp n SER 117 N -2.04 0.55 0.13 -5.58 2.88 -1.10 -3.76 113.62 104.70 2tmp n SER 117 Ca -0.00 -0.32 -0.01 0.00 -1.33 0.00 0.00 58.87 57.22 2tmp n SER 117 Cb 0.07 1.13 0.24 0.00 -0.75 0.00 0.00 64.21 64.91 2tmp n SER 117 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2tmp h LEU 118 N 0.00 0.11 0.00 2.46 3.38 0.06 -2.41 115.31 118.91 2tmp h LEU 118 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2tmp h LEU 118 Cb 0.76 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2tmp h LEU 118 CO 0.00 0.57 -0.63 -0.55 0.09 0.00 0.00 178.44 177.92 2tmp h ASN 119 N 0.09 0.00 -0.39 -0.43 -1.07 -1.69 -3.33 115.58 108.76 2tmp h ASN 119 Ca 0.00 -0.01 -0.25 0.00 0.07 0.00 0.00 56.30 56.11 2tmp h ASN 119 Cb 0.87 0.00 -0.10 0.00 -2.07 0.00 0.00 38.32 37.02 2tmp h ASN 119 CO 0.07 0.01 0.18 1.41 0.07 0.00 0.00 177.43 179.16 2tmp n HIS 120 N -2.77 0.91 0.00 4.14 8.25 -0.91 -4.93 115.22 119.91 2tmp n HIS 120 Ca 0.02 -1.64 0.00 0.00 -0.26 0.00 0.00 57.72 55.83 2tmp n HIS 120 Cb 0.53 -1.03 0.00 0.00 1.12 0.00 0.00 29.99 30.62 2tmp n HIS 120 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2tmp n ARG 121 N 1.09 0.00 -0.12 -0.41 5.12 -1.25 -1.71 116.66 119.38 2tmp n ARG 121 Ca 0.28 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.20 2tmp n ARG 121 Cb 0.61 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.91 2tmp n ARG 121 CO 0.00 0.00 0.00 2.48 -1.93 0.00 0.00 177.63 178.18 2tmp n TYR 122 N 0.00 0.00 0.00 -1.55 0.18 -1.26 -4.62 117.16 109.91 2tmp n TYR 122 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 2tmp n TYR 122 Cb 0.00 0.07 0.00 0.00 -0.38 0.00 0.00 39.34 39.03 2tmp n TYR 122 CO 0.00 0.00 0.00 0.94 -2.08 0.00 0.00 176.86 175.72 2tmp n GLN 123 N 0.00 0.00 -0.62 -3.48 7.27 -0.69 -3.23 117.38 116.63 2tmp n GLN 123 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.94 2tmp n GLN 123 Cb 0.53 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.12 2tmp n GLN 123 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 2tmp n MET 124 N 0.00 1.49 -1.89 3.69 2.81 -1.01 -4.39 117.12 117.81 2tmp n MET 124 Ca 0.00 -0.92 -0.14 0.00 -1.81 0.00 0.00 57.70 54.83 2tmp n MET 124 Cb 0.00 -2.05 -0.04 0.00 -0.71 0.00 0.00 33.22 30.42 2tmp n MET 124 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2tmp n GLY 125 N 3.17 0.48 0.00 3.03 0.00 -1.26 -4.92 105.19 105.68 2tmp n GLY 125 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32