#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 -4.01 -3.33 0.00 3.41 0.33 -4.90 113.62 105.13 2tmp n SER 2 Ca 0.00 0.22 -0.23 0.00 -0.26 0.00 0.00 58.87 58.60 2tmp n SER 2 Cb 0.00 -3.19 0.23 0.00 -0.26 0.00 0.00 64.21 60.98 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 -2.62 3.59 0.05 0.00 1.04 -1.26 -4.88 113.70 109.62 2tmp s SER 4 Ca 0.51 -1.17 -0.30 0.00 0.48 0.00 0.00 55.95 55.47 2tmp s SER 4 Cb -0.09 -0.94 -0.05 0.00 0.10 0.00 0.00 66.02 65.04 2tmp s SER 4 CO 0.43 -0.30 1.17 -2.16 0.98 0.00 0.00 173.24 173.36 2tmp s PRO 5 N 1.57 4.45 0.00 4.02 0.04 -1.25 -4.80 135.00 139.03 2tmp s PRO 5 Ca -0.01 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2tmp s PRO 5 Cb -0.18 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.00 2tmp s PRO 5 CO -0.10 -0.22 0.00 1.55 0.04 0.00 0.00 177.00 178.27 2tmp n VAL 6 N 3.91 0.00 -2.35 -0.36 3.14 -1.26 -5.07 118.33 116.34 2tmp n VAL 6 Ca 0.08 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.42 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 -0.27 1.50 1.45 1.44 -1.26 -4.71 115.22 113.37 2tmp n HIS 7 Ca 0.00 0.11 0.07 0.00 -2.01 0.00 0.00 57.72 55.89 2tmp n HIS 7 Cb 0.00 -0.74 0.42 0.00 0.12 0.00 0.00 29.99 29.80 2tmp n HIS 7 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2tmp n PRO 8 N 0.86 0.75 0.00 -1.40 -0.04 -1.26 -2.80 135.00 131.10 2tmp n PRO 8 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2tmp n PRO 8 Cb 0.35 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 2tmp n PRO 8 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2tmp n GLN 9 N -0.80 0.00 0.00 0.54 -0.06 -1.26 -3.00 117.38 112.80 2tmp n GLN 9 Ca 0.11 0.00 0.03 0.00 -2.00 0.00 0.00 57.00 55.13 2tmp n GLN 9 Cb 0.05 -0.25 0.14 0.00 -4.06 0.00 0.00 30.24 26.12 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 -1.96 0.08 0.08 3.69 6.02 -1.25 -1.00 117.38 123.03 2tmp n GLN 10 Ca 0.00 0.23 -0.18 0.00 -0.01 0.00 0.00 57.00 57.04 2tmp n GLN 10 Cb 0.00 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.62 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 2.26 0.17 -0.00 -1.58 0.00 -1.81 -2.44 119.26 115.86 2tmp h ALA 11 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.87 2tmp h ALA 11 Cb 0.05 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2tmp h ALA 11 CO 0.00 1.04 -0.23 1.19 0.00 0.00 0.00 179.25 181.25 2tmp n PHE 12 N -3.51 0.00 0.20 0.00 3.01 -0.17 -1.95 117.46 115.03 2tmp n PHE 12 Ca -0.16 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.40 2tmp n PHE 12 Cb 1.05 -0.20 -0.15 0.00 -0.01 0.00 0.00 39.48 40.17 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 -2.05 2.05 -4.05 0.00 3.02 -0.92 -4.59 115.26 108.72 2tmp n ASN 14 Ca -0.02 0.15 -0.29 0.00 -0.03 0.00 0.00 54.58 54.39 2tmp n ASN 14 Cb 0.49 -0.75 0.20 0.00 -0.61 0.00 0.00 39.78 39.10 2tmp n ASN 14 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2tmp n ALA 15 N -3.20 -3.47 -1.84 5.41 0.00 -0.82 -4.65 120.51 111.93 2tmp n ALA 15 Ca -0.37 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 51.74 2tmp n ALA 15 Cb 0.98 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 -2.69 0.00 -2.97 0.00 8.00 -1.25 -4.83 116.55 112.82 2tmp n ASP 16 Ca 0.03 -1.24 0.00 0.00 0.71 0.00 0.00 54.79 54.30 2tmp n ASP 16 Cb 0.56 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 2tmp n ASP 16 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2tmp s VAL 17 N 0.00 -0.68 -0.32 2.53 0.11 -1.26 -4.06 120.40 116.73 2tmp s VAL 17 Ca 0.00 -0.13 -0.12 0.00 -2.93 0.00 0.00 61.98 58.79 2tmp s VAL 17 Cb 0.00 0.00 -0.03 0.00 -1.53 0.00 0.00 36.38 34.82 2tmp s VAL 17 CO 0.00 0.00 0.23 -0.69 -3.33 0.00 0.00 175.10 171.31 2tmp s VAL 18 N 1.71 5.29 -0.05 2.04 1.01 0.66 -3.52 120.40 127.54 2tmp s VAL 18 Ca 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.09 2tmp s VAL 18 Cb 0.00 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.76 2tmp s VAL 18 CO -0.10 0.08 0.09 0.27 0.00 0.00 0.00 175.10 175.45 2tmp s ILE 19 N 1.76 -0.11 0.00 2.22 -4.36 0.46 0.30 121.20 121.47 2tmp s ILE 19 Ca 0.07 0.29 -0.00 0.00 -0.26 0.00 0.00 60.65 60.75 2tmp s ILE 19 Cb -0.17 -0.18 -0.00 0.00 1.25 0.00 0.00 42.46 43.36 2tmp s ILE 19 CO 0.11 0.12 1.74 -1.14 0.24 0.00 0.00 174.94 176.00 2tmp n ARG 20 N 4.70 0.87 -0.78 0.37 0.00 -1.02 -2.56 116.66 118.25 2tmp n ARG 20 Ca -0.17 -0.02 -0.30 0.00 -0.00 0.00 0.00 57.85 57.37 2tmp n ARG 20 Cb 0.50 -1.09 0.18 0.00 0.00 0.00 0.00 32.46 32.06 2tmp n ARG 20 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 2tmp s THR 21 N 0.31 2.25 -0.18 5.15 -1.32 0.04 -3.58 115.64 118.31 2tmp s THR 21 Ca 0.01 0.08 0.01 0.00 -1.21 0.00 0.00 61.69 60.58 2tmp s THR 21 Cb 0.00 -2.23 0.02 0.00 -1.51 0.00 0.00 72.50 68.78 2tmp s THR 21 CO 0.00 -0.10 -0.19 -1.59 -2.21 0.00 0.00 174.62 170.53 2tmp s LYS 22 N -4.66 3.02 -0.52 7.08 -2.85 -1.26 -0.73 119.74 119.82 2tmp s LYS 22 Ca 0.66 -0.81 -0.20 0.00 -1.00 0.00 0.00 55.97 54.62 2tmp s LYS 22 Cb -0.22 -2.60 0.06 0.00 -2.06 0.00 0.00 37.83 33.01 2tmp s LYS 22 CO 0.60 -0.19 0.69 0.00 0.10 0.00 0.00 175.35 176.55 2tmp s ALA 23 N 1.26 3.34 -0.15 0.59 0.00 -1.26 0.16 121.76 125.71 2tmp s ALA 23 Ca 0.04 -1.71 0.04 0.00 0.00 0.00 0.00 51.96 50.33 2tmp s ALA 23 Cb -0.13 -3.44 -0.12 0.00 0.00 0.00 0.00 23.12 19.43 2tmp s ALA 23 CO -0.11 -2.12 -0.09 1.33 0.00 0.00 0.00 175.76 174.77 2tmp n VAL 24 N 5.71 0.89 -4.23 0.00 0.24 -1.25 -0.39 118.33 119.31 2tmp n VAL 24 Ca -0.05 -0.40 -0.24 0.00 -2.04 0.00 0.00 64.34 61.61 2tmp n VAL 24 Cb 0.45 -0.95 -0.08 0.00 -1.47 0.00 0.00 33.84 31.80 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 -5.25 4.40 0.22 -1.34 0.15 -1.02 -4.81 113.70 106.05 2tmp s SER 25 Ca -0.17 -0.91 -0.01 0.00 0.70 0.00 0.00 55.95 55.56 2tmp s SER 25 Cb 0.05 -0.61 0.01 0.00 -1.71 0.00 0.00 66.02 63.76 2tmp s SER 25 CO 0.41 -0.28 0.31 -0.62 1.20 0.00 0.00 173.24 174.26 2tmp n GLU 26 N -1.05 0.45 -3.47 5.44 4.71 -1.26 0.35 120.64 125.80 2tmp n GLU 26 Ca -0.04 -1.77 -0.08 0.00 -0.01 0.00 0.00 57.16 55.26 2tmp n GLU 26 Cb 0.62 1.71 -0.08 0.00 -1.01 0.00 0.00 31.44 32.68 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 -2.51 0.34 -0.93 3.49 2.20 -1.24 -4.72 119.74 116.37 2tmp s LYS 27 Ca 0.18 0.75 -0.24 0.00 -0.36 0.00 0.00 55.97 56.30 2tmp s LYS 27 Cb -0.01 -0.12 0.00 0.00 -1.51 0.00 0.00 37.83 36.20 2tmp s LYS 27 CO 0.13 -0.48 1.68 -2.00 -0.36 0.00 0.00 175.35 174.32 2tmp s GLU 28 N 2.58 3.05 -0.38 4.03 2.12 -1.26 0.14 118.70 128.99 2tmp s GLU 28 Ca 0.07 -0.60 -0.14 0.00 0.36 0.00 0.00 54.97 54.67 2tmp s GLU 28 Cb -0.14 -5.10 0.01 0.00 0.26 0.00 0.00 34.13 29.16 2tmp s GLU 28 CO -0.15 -2.75 0.26 0.14 -0.54 0.00 0.00 175.26 172.23 2tmp s VAL 29 N 7.51 5.17 0.71 3.70 -7.23 -1.26 -4.96 120.40 124.04 2tmp s VAL 29 Ca 0.57 -0.51 -0.16 0.00 -1.81 0.00 0.00 61.98 60.07 2tmp s VAL 29 Cb -0.04 -3.79 0.01 0.00 0.56 0.00 0.00 36.38 33.12 2tmp s VAL 29 CO -0.03 -0.18 1.01 0.47 -0.31 0.00 0.00 175.10 176.06 2tmp n ASP 30 N 5.12 0.65 -0.47 4.85 9.92 -1.26 -1.29 116.55 134.08 2tmp n ASP 30 Ca -0.12 0.68 0.00 0.00 -0.53 0.00 0.00 54.79 54.82 2tmp n ASP 30 Cb 0.48 -1.42 0.00 0.00 -0.64 0.00 0.00 41.12 39.54 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 -1.74 0.00 -0.55 -2.24 2.88 -1.26 -4.70 113.62 106.01 2tmp n SER 31 Ca 0.13 -1.90 0.07 0.00 -1.33 0.00 0.00 58.87 55.84 2tmp n SER 31 Cb 0.49 -0.18 -0.02 0.00 -0.75 0.00 0.00 64.21 63.76 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 0.00 -2.06 3.90 0.46 0.00 -1.26 -4.59 105.19 101.64 2tmp n GLY 32 Ca 0.00 -1.37 -0.28 0.00 0.00 0.00 0.00 46.02 44.37 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 -4.03 5.65 0.01 1.61 0.01 -1.26 0.26 114.94 117.20 2tmp s ASN 33 Ca 0.00 0.91 0.00 0.00 -0.71 0.00 0.00 52.86 53.06 2tmp s ASN 33 Cb 0.00 -1.88 0.00 0.00 0.41 0.00 0.00 41.25 39.78 2tmp s ASN 33 CO 0.00 -1.09 0.00 -0.67 -1.51 0.00 0.00 177.10 173.83 2tmp n ASP 34 N -2.70 0.00 -0.09 -1.22 2.03 0.59 -4.63 116.55 110.54 2tmp n ASP 34 Ca 0.05 -0.06 0.15 0.00 0.52 0.00 0.00 54.79 55.45 2tmp n ASP 34 Cb 0.57 0.00 0.81 0.00 -0.72 0.00 0.00 41.12 41.78 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 -0.07 0.01 0.54 5.18 -0.00 -1.26 -2.73 119.36 121.03 2tmp n ILE 35 Ca 0.00 -0.05 0.07 0.00 -0.00 0.00 0.00 62.75 62.77 2tmp n ILE 35 Cb 0.00 -0.29 0.06 0.00 -0.00 0.00 0.00 39.64 39.41 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 -0.75 0.01 -0.09 1.39 4.19 -1.26 -4.95 117.16 115.69 2tmp n TYR 36 Ca 0.22 -0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.42 2tmp n TYR 36 Cb 0.15 -0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.98 2tmp n TYR 36 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2tmp n GLY 37 N 0.74 1.79 3.84 2.98 0.00 -1.10 -5.03 105.19 108.41 2tmp n GLY 37 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.25 6.38 0.05 1.61 4.22 -1.26 -4.63 114.94 118.06 2tmp s ASN 38 Ca 0.00 1.59 -0.30 0.00 -2.14 0.00 0.00 52.86 52.00 2tmp s ASN 38 Cb 0.00 -2.51 -0.05 0.00 1.28 0.00 0.00 41.25 39.97 2tmp s ASN 38 CO 0.00 -0.75 1.16 -2.16 -2.04 0.00 0.00 177.10 173.31 2tmp s PRO 39 N -4.27 4.45 0.00 3.55 0.04 -1.26 0.22 135.00 137.73 2tmp s PRO 39 Ca 0.59 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.35 2tmp s PRO 39 Cb -0.11 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.06 2tmp s PRO 39 CO 0.36 -0.22 0.34 -0.89 0.04 0.00 0.00 177.00 176.63 2tmp n ILE 40 N 3.92 0.00 -1.29 0.56 5.41 0.74 -4.80 119.36 123.90 2tmp n ILE 40 Ca 0.08 0.67 0.00 0.00 1.00 0.00 0.00 62.75 64.50 2tmp n ILE 40 Cb 0.47 -1.33 0.00 0.00 -0.71 0.00 0.00 39.64 38.07 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 -0.61 -3.31 -3.21 0.38 3.00 -1.26 -4.75 118.16 108.41 2tmp n LYS 41 Ca 0.00 2.45 -0.24 0.00 -0.00 0.00 0.00 58.31 60.52 2tmp n LYS 41 Cb 0.00 -2.58 -0.06 0.00 0.00 0.00 0.00 35.03 32.40 2tmp n LYS 41 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2tmp n ARG 42 N 0.60 1.85 -1.09 1.64 1.85 -0.41 -4.18 116.66 116.91 2tmp n ARG 42 Ca 0.00 -4.04 -0.35 0.00 -1.00 0.00 0.00 57.85 52.46 2tmp n ARG 42 Cb 0.00 -1.84 -0.00 0.00 -1.05 0.00 0.00 32.46 29.57 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 0.66 0.52 -2.46 8.89 -0.00 -1.15 -4.32 119.36 121.49 2tmp n ILE 43 Ca 0.27 -0.42 -0.24 0.00 -0.00 0.00 0.00 62.75 62.36 2tmp n ILE 43 Cb 0.49 0.00 0.14 0.00 -0.00 0.00 0.00 39.64 40.27 2tmp n ILE 43 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp n GLN 44 N 1.13 -0.35 -3.22 0.38 1.13 0.37 -2.03 117.38 114.80 2tmp n GLN 44 Ca 0.09 -2.55 -0.24 0.00 -1.94 0.00 0.00 57.00 52.36 2tmp n GLN 44 Cb 0.34 -0.80 -0.07 0.00 0.11 0.00 0.00 30.24 29.82 2tmp n GLN 44 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2tmp n TYR 45 N -3.04 0.38 -0.68 1.08 4.01 0.25 -3.67 117.16 115.49 2tmp n TYR 45 Ca 0.16 -3.68 -0.40 0.00 -0.16 0.00 0.00 57.90 53.82 2tmp n TYR 45 Cb 0.58 -0.39 -0.09 0.00 -0.31 0.00 0.00 39.34 39.13 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 1.21 0.56 -0.02 -0.72 2.13 0.15 -2.67 120.64 121.29 2tmp n GLU 46 Ca 0.23 -1.25 -0.01 0.00 0.66 0.00 0.00 57.16 56.79 2tmp n GLU 46 Cb 0.52 -2.59 0.01 0.00 0.27 0.00 0.00 31.44 29.64 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 6.42 0.00 -0.38 6.31 -5.35 -0.73 -2.42 119.36 123.22 2tmp n ILE 47 Ca 0.44 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.91 2tmp n ILE 47 Cb 0.37 -0.56 0.00 0.00 -1.74 0.00 0.00 39.64 37.71 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 -1.83 0.44 -2.00 6.28 4.81 0.12 -4.79 118.16 121.20 2tmp n LYS 48 Ca 0.00 -0.66 0.00 0.00 -0.87 0.00 0.00 58.31 56.79 2tmp n LYS 48 Cb 0.02 -0.81 0.00 0.00 0.02 0.00 0.00 35.03 34.26 2tmp n LYS 48 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2tmp n GLN 49 N -0.13 -2.61 0.00 1.64 -0.06 -1.26 -4.86 117.38 110.09 2tmp n GLN 49 Ca 0.00 1.87 0.00 0.00 -2.00 0.00 0.00 57.00 56.87 2tmp n GLN 49 Cb 0.20 -2.44 0.00 0.00 -4.06 0.00 0.00 30.24 23.94 2tmp n GLN 49 CO 0.00 0.00 0.00 0.44 -0.20 0.00 0.00 177.06 177.30 2tmp n ILE 50 N 1.84 0.00 -3.98 1.69 -5.35 -1.26 -4.84 119.36 107.46 2tmp n ILE 50 Ca 0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.39 2tmp n ILE 50 Cb 0.00 -0.64 -0.08 0.00 -1.74 0.00 0.00 39.64 37.18 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 -1.78 0.93 -0.41 6.28 2.20 -1.23 -4.95 119.74 120.79 2tmp s LYS 51 Ca 0.00 -1.17 0.09 0.00 -0.36 0.00 0.00 55.97 54.54 2tmp s LYS 51 Cb 0.00 0.31 0.31 0.00 -1.51 0.00 0.00 37.83 36.94 2tmp s LYS 51 CO 0.00 -0.30 0.79 0.00 -0.36 0.00 0.00 175.35 175.49 2tmp n MET 52 N -0.09 0.90 0.00 4.03 0.00 -1.26 -2.42 117.12 118.28 2tmp n MET 52 Ca -0.10 -2.82 0.00 0.00 0.00 0.00 0.00 57.70 54.77 2tmp n MET 52 Cb 0.63 -1.42 0.00 0.00 0.00 0.00 0.00 33.22 32.43 2tmp n MET 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2tmp n PHE 53 N 0.69 0.00 -4.29 3.17 3.72 0.75 -4.71 117.46 116.79 2tmp n PHE 53 Ca 0.18 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.42 2tmp n PHE 53 Cb 0.64 -0.48 -0.10 0.00 -0.94 0.00 0.00 39.48 38.59 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 -2.94 1.19 0.00 -1.08 2.47 0.88 -4.91 119.74 115.35 2tmp s LYS 54 Ca 0.00 -1.54 0.00 0.00 -1.56 0.00 0.00 55.97 52.87 2tmp s LYS 54 Cb 0.00 -0.74 0.00 0.00 -1.46 0.00 0.00 37.83 35.63 2tmp s LYS 54 CO 0.00 0.06 0.00 0.41 0.16 0.00 0.00 175.35 175.98 2tmp n GLY 55 N -0.29 0.23 0.00 5.54 0.00 -1.26 0.24 105.19 109.65 2tmp n GLY 55 Ca -0.09 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.03 -0.05 1.61 -0.04 -1.26 -4.95 135.00 130.27 2tmp n PRO 56 Ca 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.40 2tmp n PRO 56 Cb 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.38 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 -0.86 2.07 0.00 0.54 1.02 -1.26 -4.83 120.64 117.32 2tmp n GLU 57 Ca 0.00 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2tmp n GLU 57 Cb 0.00 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 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 -2.44 0.00 0.00 3.49 3.00 -1.26 -5.11 118.16 115.84 2tmp n LYS 58 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.13 2tmp n LYS 58 Cb 0.82 -0.50 0.00 0.00 0.00 0.00 0.00 35.03 35.36 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 -0.49 0.00 0.00 3.14 2.03 -1.26 -5.08 116.55 114.88 2tmp n ASP 59 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2tmp n ASP 59 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2tmp n ASP 59 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2tmp n ILE 60 N -1.06 0.00 0.00 5.18 2.08 -1.26 -1.22 119.36 123.08 2tmp n ILE 60 Ca 0.00 0.38 0.00 0.00 0.56 0.00 0.00 62.75 63.69 2tmp n ILE 60 Cb 0.00 -1.38 0.00 0.00 -0.75 0.00 0.00 39.64 37.51 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 -2.26 0.00 -3.42 0.38 1.02 -1.26 -4.31 120.64 110.78 2tmp n GLU 61 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 2tmp n GLU 61 Cb 0.00 -2.14 -0.10 0.00 -0.02 0.00 0.00 31.44 29.17 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 -2.40 -0.18 0.41 -0.32 0.08 -1.25 -1.78 117.98 112.53 2tmp s PHE 62 Ca 0.00 -0.57 0.08 0.00 0.12 0.00 0.00 56.93 56.56 2tmp s PHE 62 Cb 0.00 -0.57 -0.02 0.00 -0.57 0.00 0.00 43.02 41.86 2tmp s PHE 62 CO 0.00 -0.91 0.39 0.42 -0.10 0.00 0.00 175.22 175.02 2tmp s ILE 63 N 2.01 2.79 0.18 0.64 -1.09 -1.09 -3.67 121.20 120.96 2tmp s ILE 63 Ca 0.12 -1.31 0.10 0.00 -2.23 0.00 0.00 60.65 57.32 2tmp s ILE 63 Cb -0.15 -3.02 -0.04 0.00 -1.58 0.00 0.00 42.46 37.66 2tmp s ILE 63 CO -0.25 -0.02 -0.20 -0.31 -1.23 0.00 0.00 174.94 172.93 2tmp s TYR 64 N -2.44 2.01 0.00 3.97 1.51 -1.21 0.85 117.35 122.04 2tmp s TYR 64 Ca 0.48 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 56.12 2tmp s TYR 64 Cb -0.04 -1.00 0.00 0.00 -0.11 0.00 0.00 41.96 40.81 2tmp s TYR 64 CO 0.28 0.40 0.00 -2.37 -1.11 0.00 0.00 175.55 172.76 2tmp n THR 65 N 0.27 0.00 -4.10 -0.71 5.66 -0.86 -3.36 114.28 111.18 2tmp n THR 65 Ca -0.13 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.59 2tmp n THR 65 Cb 0.57 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.28 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 -1.00 3.48 1.00 1.79 0.00 -1.26 -2.94 121.76 122.83 2tmp s ALA 66 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 50.80 2tmp s ALA 66 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 21.81 2tmp s ALA 66 CO 0.00 0.60 0.00 -0.35 0.00 0.00 0.00 175.76 176.01 2tmp n PRO 67 N 0.05 1.04 0.00 0.00 -0.04 -1.26 -4.55 135.00 130.24 2tmp n PRO 67 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 2tmp n PRO 67 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 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 0.00 -2.74 -0.98 3.54 7.64 -1.26 -2.74 113.62 117.08 2tmp n SER 68 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 2tmp n SER 68 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 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 -2.43 2.73 -0.87 6.43 3.41 -1.26 -4.78 113.62 116.85 2tmp n SER 69 Ca 0.00 -2.09 0.00 0.00 -0.26 0.00 0.00 58.87 56.52 2tmp n SER 69 Cb 0.00 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 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 0.34 -1.74 -0.07 7.33 0.00 -1.11 -4.76 120.51 120.50 2tmp n ALA 70 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.37 2tmp n ALA 70 Cb 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.90 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 0.33 0.86 -1.21 0.00 0.24 -1.22 -4.62 118.33 112.71 2tmp n VAL 71 Ca 0.00 -0.37 0.07 0.00 -2.04 0.00 0.00 64.34 62.00 2tmp n VAL 71 Cb 0.00 -0.97 0.10 0.00 -1.47 0.00 0.00 33.84 31.50 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 -1.03 3.16 0.47 0.00 0.00 -1.26 -1.80 105.19 104.74 2tmp n GLY 73 Ca 0.11 -0.74 0.06 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.18 1.61 0.31 -1.26 -3.97 118.33 112.95 2tmp n VAL 74 Ca 0.00 -0.56 -0.12 0.00 -0.01 0.00 0.00 64.34 63.65 2tmp n VAL 74 Cb 0.00 1.15 0.01 0.00 -0.91 0.00 0.00 33.84 34.09 2tmp n VAL 74 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2tmp n SER 75 N 0.62 -3.19 -4.70 4.52 2.88 -1.26 -4.80 113.62 107.70 2tmp n SER 75 Ca 0.07 0.04 -0.35 0.00 -1.33 0.00 0.00 58.87 57.30 2tmp n SER 75 Cb 0.30 -0.85 -0.09 0.00 -0.75 0.00 0.00 64.21 62.82 2tmp n SER 75 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2tmp s LEU 76 N -0.99 3.85 0.00 2.46 1.02 -1.26 -4.81 118.68 118.95 2tmp s LEU 76 Ca 0.12 0.17 0.00 0.00 0.02 0.00 0.00 54.13 54.45 2tmp s LEU 76 Cb -0.01 -1.94 0.00 0.00 0.02 0.00 0.00 46.19 44.26 2tmp s LEU 76 CO 0.27 0.28 0.41 -0.90 0.02 0.00 0.00 176.35 176.44 2tmp n ASP 77 N 2.80 0.82 0.00 2.29 5.68 -1.21 -4.71 116.55 122.22 2tmp n ASP 77 Ca -0.18 -1.01 0.00 0.00 -0.50 0.00 0.00 54.79 53.10 2tmp n ASP 77 Cb 0.53 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 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 -0.01 0.00 0.06 2.12 0.31 0.48 -4.10 118.33 117.19 2tmp n VAL 78 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 2tmp n VAL 78 Cb 0.05 0.00 0.15 0.00 -0.91 0.00 0.00 33.84 33.14 2tmp n VAL 78 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2tmp n GLY 79 N 0.00 -0.48 0.01 2.92 0.00 -1.26 -0.97 105.19 105.40 2tmp n GLY 79 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 2tmp n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tmp n GLY 80 N -1.34 -0.06 0.00 -0.02 0.00 -1.26 -5.00 105.19 97.52 2tmp n GLY 80 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.03 0.00 0.00 1.61 0.00 -0.15 -5.05 118.16 112.54 2tmp n LYS 81 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 2tmp n LYS 81 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.55 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 -3.86 -1.58 2.85 -1.06 -4.88 118.16 109.64 2tmp n LYS 82 Ca 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.17 2tmp n LYS 82 Cb 0.00 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.30 2tmp n LYS 82 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2tmp s GLU 83 N 0.00 0.80 0.01 -1.58 8.01 -1.26 -4.24 118.70 120.45 2tmp s GLU 83 Ca 0.00 -0.88 -0.07 0.00 0.01 0.00 0.00 54.97 54.02 2tmp s GLU 83 Cb 0.00 0.33 -0.00 0.00 -4.31 0.00 0.00 34.13 30.15 2tmp s GLU 83 CO 0.00 -0.25 0.14 1.52 0.01 0.00 0.00 175.26 176.68 2tmp s TYR 84 N -3.55 0.07 -2.07 1.61 -0.85 0.09 -3.50 117.35 109.14 2tmp s TYR 84 Ca 0.03 -0.21 0.21 0.00 -0.52 0.00 0.00 57.07 56.58 2tmp s TYR 84 Cb 0.04 -0.06 1.17 0.00 0.38 0.00 0.00 41.96 43.48 2tmp s TYR 84 CO -0.09 -0.32 1.77 1.47 -1.52 0.00 0.00 175.55 176.85 2tmp n LEU 85 N 1.23 0.36 0.00 -3.49 -0.00 -1.02 -0.78 117.00 113.31 2tmp n LEU 85 Ca -0.22 -0.14 0.00 0.00 -0.00 0.00 0.00 56.01 55.65 2tmp n LEU 85 Cb 0.56 -0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 2tmp n LEU 85 CO 0.21 0.07 0.00 -0.38 -0.00 0.00 0.00 177.39 177.30 2tmp n ILE 86 N -0.58 0.00 -3.82 1.47 -0.00 -1.06 0.17 119.36 115.54 2tmp n ILE 86 Ca 0.16 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.61 2tmp n ILE 86 Cb 0.13 0.00 -0.15 0.00 -0.00 0.00 0.00 39.64 39.62 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 0.26 -1.39 0.00 -0.61 -2.71 121.76 119.03 2tmp s ALA 87 Ca 0.00 -1.53 -0.21 0.00 0.00 0.00 0.00 51.96 50.22 2tmp s ALA 87 Cb 0.00 -1.54 0.03 0.00 0.00 0.00 0.00 23.12 21.60 2tmp s ALA 87 CO 0.00 -1.47 0.68 0.20 0.00 0.00 0.00 175.76 175.17 2tmp s GLY 88 N 1.51 -0.14 -0.93 0.00 0.00 -1.25 -2.90 107.32 103.62 2tmp s GLY 88 Ca 0.04 -0.21 -0.24 0.00 0.00 0.00 0.00 44.72 44.31 2tmp s GLY 88 CO -0.15 -0.09 2.40 1.17 0.00 0.00 0.00 173.10 176.43 2tmp n LYS 89 N -0.44 0.00 -0.70 2.90 4.81 -1.23 -3.74 118.16 119.76 2tmp n LYS 89 Ca -0.06 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.08 2tmp n LYS 89 Cb 0.60 -1.29 0.25 0.00 0.02 0.00 0.00 35.03 34.61 2tmp n LYS 89 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2tmp s ALA 90 N 6.56 -0.16 -0.03 3.14 0.00 -1.26 -2.28 121.76 127.74 2tmp s ALA 90 Ca 1.25 -0.58 0.04 0.00 0.00 0.00 0.00 51.96 52.67 2tmp s ALA 90 Cb -1.09 -3.05 0.06 0.00 0.00 0.00 0.00 23.12 19.04 2tmp s ALA 90 CO 0.47 -3.91 0.92 -1.91 0.00 0.00 0.00 175.76 171.33 2tmp n GLU 91 N -5.02 1.75 0.00 0.00 4.07 -1.20 -4.44 120.64 115.80 2tmp n GLU 91 Ca 0.08 -1.45 0.00 0.00 -0.06 0.00 0.00 57.16 55.74 2tmp n GLU 91 Cb 0.58 -0.94 0.00 0.00 -0.06 0.00 0.00 31.44 31.01 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 -0.53 0.59 2.91 8.31 0.00 -1.19 -4.83 105.19 110.45 2tmp n GLY 92 Ca 0.03 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 44.90 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 0.32 0.00 1.61 1.01 -1.26 -4.69 116.67 109.66 2tmp s ASP 93 Ca 0.00 -0.05 0.00 0.00 0.71 0.00 0.00 52.55 53.21 2tmp s ASP 93 Cb 0.00 -0.05 0.00 0.00 1.01 0.00 0.00 42.92 43.88 2tmp s ASP 93 CO 0.00 0.02 0.00 0.61 0.21 0.00 0.00 175.17 176.01 2tmp n GLY 94 N 3.09 0.91 3.64 0.21 0.00 -0.36 -4.94 105.19 107.73 2tmp n GLY 94 Ca -0.13 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.04 0.17 0.02 1.61 0.00 -1.25 -3.98 119.74 116.27 2tmp s LYS 95 Ca 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 55.97 56.07 2tmp s LYS 95 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 37.83 37.91 2tmp s LYS 95 CO 0.00 -0.04 0.03 0.00 0.00 0.00 0.00 175.35 175.34 2tmp n MET 96 N 1.09 0.04 -4.72 1.78 0.00 -1.24 -3.19 117.12 110.87 2tmp n MET 96 Ca -0.06 -0.12 -0.26 0.00 0.00 0.00 0.00 57.70 57.26 2tmp n MET 96 Cb 0.58 0.12 -0.16 0.00 0.00 0.00 0.00 33.22 33.76 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 -6.03 1.64 0.01 3.17 3.76 -0.96 -3.36 115.29 113.52 2tmp s HIS 97 Ca 0.01 -0.57 -0.03 0.00 -0.15 0.00 0.00 55.06 54.32 2tmp s HIS 97 Cb -0.00 -1.15 -0.01 0.00 1.11 0.00 0.00 32.58 32.53 2tmp s HIS 97 CO 0.01 -0.25 0.04 0.96 -0.85 0.00 0.00 174.74 174.64 2tmp s ILE 98 N 0.43 0.09 0.13 0.60 -4.36 -1.21 -3.49 121.20 113.39 2tmp s ILE 98 Ca -0.12 -0.77 -0.09 0.00 -0.26 0.00 0.00 60.65 59.41 2tmp s ILE 98 Cb -0.15 -0.31 -0.01 0.00 1.25 0.00 0.00 42.46 43.25 2tmp s ILE 98 CO 0.04 -0.43 0.24 0.42 0.24 0.00 0.00 174.94 175.45 2tmp s THR 99 N -1.34 0.10 0.48 8.37 -4.23 -1.26 -4.43 115.64 113.33 2tmp s THR 99 Ca -0.15 -1.31 0.19 0.00 -1.18 0.00 0.00 61.69 59.25 2tmp s THR 99 Cb -0.09 -1.63 0.25 0.00 1.34 0.00 0.00 72.50 72.37 2tmp s THR 99 CO 0.00 -0.46 2.08 0.17 -0.54 0.00 0.00 174.62 175.87 2tmp h LEU 100 N 2.64 0.00 -0.33 4.79 -0.00 -1.48 0.15 115.31 121.08 2tmp h LEU 100 Ca -0.33 0.00 -0.18 0.00 -0.00 0.00 0.00 57.88 57.37 2tmp h LEU 100 Cb 1.21 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.86 2tmp h LEU 100 CO 0.52 0.11 -0.84 0.00 -0.00 0.00 0.00 178.44 178.23 2tmp s ASP 102 N -6.83 4.13 -0.15 0.00 -1.08 0.04 -4.74 116.67 108.04 2tmp s ASP 102 Ca -0.01 0.74 -0.29 0.00 -0.52 0.00 0.00 52.55 52.46 2tmp s ASP 102 Cb 0.11 -1.18 -0.03 0.00 -1.46 0.00 0.00 42.92 40.36 2tmp s ASP 102 CO 0.81 -2.14 1.45 0.12 0.52 0.00 0.00 175.17 175.92 2tmp s PHE 103 N -3.57 2.43 -0.28 -5.34 5.36 -1.14 -4.73 117.98 110.71 2tmp s PHE 103 Ca 0.64 0.66 -0.20 0.00 -0.96 0.00 0.00 56.93 57.07 2tmp s PHE 103 Cb -0.11 -3.75 0.11 0.00 -0.34 0.00 0.00 43.02 38.93 2tmp s PHE 103 CO 0.50 -2.59 0.87 0.96 -1.46 0.00 0.00 175.22 173.50 2tmp s ILE 104 N 4.03 0.00 0.09 3.12 -4.36 -1.26 -1.58 121.20 121.24 2tmp s ILE 104 Ca 0.63 0.00 -0.19 0.00 -0.26 0.00 0.00 60.65 60.83 2tmp s ILE 104 Cb -0.25 -1.00 0.05 0.00 1.25 0.00 0.00 42.46 42.50 2tmp s ILE 104 CO 0.22 0.00 0.47 0.68 0.24 0.00 0.00 174.94 176.55 2tmp s VAL 105 N 0.92 0.05 -2.00 8.37 -7.23 -1.26 -5.00 120.40 114.25 2tmp s VAL 105 Ca -0.04 -0.38 0.08 0.00 -1.81 0.00 0.00 61.98 59.83 2tmp s VAL 105 Cb -0.05 -1.05 0.24 0.00 0.56 0.00 0.00 36.38 36.08 2tmp s VAL 105 CO -0.11 -0.21 1.11 -0.81 -0.31 0.00 0.00 175.10 174.78 2tmp n PRO 106 N 0.05 0.75 0.00 4.82 -0.04 -1.26 -2.42 135.00 136.90 2tmp n PRO 106 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2tmp n PRO 106 Cb 0.62 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 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 -0.68 0.00 -0.44 0.54 -0.00 -1.23 -4.16 117.44 111.48 2tmp n TRP 107 Ca 0.06 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.51 2tmp n TRP 107 Cb 0.03 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.27 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 3.01 2.32 0.13 5.87 -0.08 -1.26 -2.54 116.55 123.99 2tmp n ASP 108 Ca 0.00 -1.93 0.00 0.00 -1.51 0.00 0.00 54.79 51.35 2tmp n ASP 108 Cb 0.00 -0.63 0.00 0.00 2.34 0.00 0.00 41.12 42.83 2tmp n ASP 108 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2tmp n THR 109 N 2.85 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 113.74 2tmp n THR 109 Ca 0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 2tmp n THR 109 Cb 0.38 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 -3.04 0.00 0.00 3.22 4.77 -1.05 -4.79 117.00 116.11 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 -4.89 113.62 113.68 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 0.00 0.44 -1.04 -1.26 -4.94 114.28 107.49 2tmp n THR 112 Ca 0.00 0.00 0.23 0.00 -2.04 0.00 0.00 64.05 62.24 2tmp n THR 112 Cb 0.00 0.00 0.72 0.00 -1.82 0.00 0.00 70.33 69.23 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 0.40 0.10 12.58 2.02 -1.92 0.72 112.91 126.80 2tmp h THR 113 Ca 0.00 0.00 -0.28 0.00 0.77 0.00 0.00 66.41 66.90 2tmp h THR 113 Cb 0.00 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2tmp h THR 113 CO 0.00 0.00 -1.33 1.56 0.37 0.00 0.00 175.52 176.12 2tmp h GLN 114 N 0.00 0.21 -0.21 6.66 7.50 -1.88 -3.11 115.11 124.28 2tmp h GLN 114 Ca 0.27 -0.36 -0.12 0.00 0.50 0.00 0.00 58.65 58.93 2tmp h GLN 114 Cb 1.36 0.14 -0.00 0.00 0.05 0.00 0.00 27.48 29.02 2tmp h GLN 114 CO -0.00 1.12 -0.35 0.87 -1.50 0.00 0.00 178.83 178.96 2tmp h LYS 115 N 0.06 0.61 0.00 1.46 1.57 -0.11 -1.87 116.57 118.29 2tmp h LYS 115 Ca -0.16 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2tmp h LYS 115 Cb 1.96 0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.31 2tmp h LYS 115 CO 0.17 0.99 0.00 1.57 -0.57 0.00 0.00 179.45 181.61 2tmp h LYS 116 N 0.29 0.00 -0.01 3.15 5.09 -0.51 0.35 116.57 124.94 2tmp h LYS 116 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.76 2tmp h LYS 116 Cb 0.94 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.27 2tmp h LYS 116 CO 0.08 0.00 -0.57 0.45 -2.09 0.00 0.00 179.45 177.32 2tmp n SER 117 N -3.07 1.10 0.13 7.07 2.88 -0.98 -3.76 113.62 117.00 2tmp n SER 117 Ca -0.02 -0.89 0.03 0.00 -1.33 0.00 0.00 58.87 56.66 2tmp n SER 117 Cb 0.12 0.47 0.02 0.00 -0.75 0.00 0.00 64.21 64.08 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 0.84 0.00 -2.81 2.46 3.38 0.52 -3.10 115.31 116.60 2tmp h LEU 118 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2tmp h LEU 118 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2tmp h LEU 118 CO 0.00 0.48 0.00 -0.46 0.09 0.00 0.00 178.44 178.55 2tmp n ASN 119 N -3.18 3.75 -0.78 -0.43 0.23 -1.14 -4.23 115.26 109.48 2tmp n ASN 119 Ca 0.01 -2.03 0.04 0.00 -0.53 0.00 0.00 54.58 52.07 2tmp n ASN 119 Cb 0.73 -0.43 0.14 0.00 -2.08 0.00 0.00 39.78 38.14 2tmp n ASN 119 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2tmp n HIS 120 N 1.34 0.60 0.00 -2.53 1.44 -1.17 -4.92 115.22 109.97 2tmp n HIS 120 Ca 0.21 -0.24 0.00 0.00 -2.01 0.00 0.00 57.72 55.69 2tmp n HIS 120 Cb 0.59 -0.13 0.00 0.00 0.12 0.00 0.00 29.99 30.57 2tmp n HIS 120 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 2tmp n ARG 121 N 0.29 0.00 -2.89 -1.40 0.00 -1.26 -2.96 116.66 108.44 2tmp n ARG 121 Ca 0.10 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 57.98 2tmp n ARG 121 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.89 2tmp n ARG 121 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.63 179.15 2tmp s TYR 122 N 0.00 -0.26 -1.26 -0.14 1.13 -1.26 -4.57 117.35 110.99 2tmp s TYR 122 Ca 0.00 0.08 -0.03 0.00 -1.41 0.00 0.00 57.07 55.72 2tmp s TYR 122 Cb 0.00 0.05 -0.01 0.00 -1.10 0.00 0.00 41.96 40.90 2tmp s TYR 122 CO 0.00 -0.17 0.76 0.94 -2.51 0.00 0.00 175.55 174.57 2tmp n GLN 123 N 4.16 -4.49 -0.69 -3.49 7.27 -1.19 -4.78 117.38 114.17 2tmp n GLN 123 Ca 0.07 0.65 -0.13 0.00 0.07 0.00 0.00 57.00 57.66 2tmp n GLN 123 Cb 0.62 -5.20 -0.08 0.00 2.41 0.00 0.00 30.24 27.99 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 -4.16 1.61 -1.84 3.69 2.81 -1.16 -4.36 117.12 113.72 2tmp n MET 124 Ca -0.26 -0.94 -0.19 0.00 -1.81 0.00 0.00 57.70 54.50 2tmp n MET 124 Cb 0.66 -2.05 -0.06 0.00 -0.71 0.00 0.00 33.22 31.07 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 3.05 1.06 0.01 3.03 0.00 -1.26 -4.96 105.19 106.12 2tmp n GLY 125 Ca 0.34 -0.09 -0.00 0.00 0.00 0.00 0.00 46.02 46.27 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32