#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 -1.02 -3.66 0.00 7.64 -0.94 -4.26 113.62 111.38 2tmp n SER 2 Ca 0.00 -1.69 0.00 0.00 1.01 0.00 0.00 58.87 58.19 2tmp n SER 2 Cb 0.00 0.72 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 2tmp n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2tmp s SER 4 N -2.05 0.98 -1.16 0.00 1.04 -1.26 -4.80 113.70 106.45 2tmp s SER 4 Ca 0.00 0.18 -0.19 0.00 0.48 0.00 0.00 55.95 56.42 2tmp s SER 4 Cb 0.00 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.31 2tmp s SER 4 CO 0.00 -0.26 1.98 -0.81 0.98 0.00 0.00 173.24 175.13 2tmp n PRO 5 N 5.32 2.25 0.00 4.02 -0.04 -0.81 -4.75 135.00 141.00 2tmp n PRO 5 Ca -0.05 -2.47 0.00 0.00 -0.04 0.00 0.00 63.50 60.94 2tmp n PRO 5 Cb 0.50 -3.30 0.00 0.00 -0.04 0.00 0.00 33.50 30.66 2tmp n PRO 5 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2tmp n VAL 6 N 6.15 0.00 -2.01 0.52 3.14 -1.26 -4.88 118.33 119.99 2tmp n VAL 6 Ca 0.49 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.87 2tmp n VAL 6 Cb 0.42 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.20 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 0.00 1.50 1.45 -0.00 -1.26 -4.70 115.22 112.21 2tmp n HIS 7 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 57.78 2tmp n HIS 7 Cb 0.00 -0.57 0.35 0.00 -0.00 0.00 0.00 29.99 29.77 2tmp n HIS 7 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2tmp n PRO 8 N 1.03 0.75 0.00 -1.40 -0.04 -1.26 -2.67 135.00 131.41 2tmp n PRO 8 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2tmp n PRO 8 Cb 0.26 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 -0.75 0.00 0.00 0.54 -0.06 -1.26 -2.76 117.38 113.09 2tmp n GLN 9 Ca 0.09 0.00 0.08 0.00 -2.00 0.00 0.00 57.00 55.17 2tmp n GLN 9 Cb 0.04 -0.43 0.47 0.00 -4.06 0.00 0.00 30.24 26.26 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 -1.54 0.46 0.00 3.69 6.02 -1.24 -1.82 117.38 122.95 2tmp n GLN 10 Ca 0.00 0.02 -0.14 0.00 -0.01 0.00 0.00 57.00 56.88 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 2.97 0.59 0.00 -1.58 0.00 -1.79 -3.07 119.26 116.38 2tmp h ALA 11 Ca 0.00 -1.38 -0.01 0.00 0.00 0.00 0.00 54.91 53.51 2tmp h ALA 11 Cb 0.02 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2tmp h ALA 11 CO 0.00 1.43 -0.93 0.74 0.00 0.00 0.00 179.25 180.49 2tmp h PHE 12 N 0.03 0.00 0.00 0.00 -1.00 -1.60 -2.30 116.94 112.07 2tmp h PHE 12 Ca -0.32 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.46 2tmp h PHE 12 Cb 2.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.58 2tmp h PHE 12 CO 0.03 0.05 -0.46 0.00 -1.61 0.00 0.00 178.31 176.32 2tmp n ASN 14 N -1.95 2.00 -4.27 0.00 2.85 -1.16 -4.72 115.26 108.01 2tmp n ASN 14 Ca 0.04 0.09 -0.32 0.00 -0.11 0.00 0.00 54.58 54.28 2tmp n ASN 14 Cb 0.41 -0.65 0.17 0.00 1.24 0.00 0.00 39.78 40.95 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 -3.43 -4.18 -1.80 5.20 0.00 -0.87 -4.53 120.51 110.90 2tmp n ALA 15 Ca -0.44 -1.29 0.00 0.00 0.00 0.00 0.00 53.44 51.71 2tmp n ALA 15 Cb 0.95 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.58 0.00 -2.81 0.00 9.92 -0.68 -4.79 116.55 116.60 2tmp n ASP 16 Ca 0.01 -1.32 -0.03 0.00 -0.53 0.00 0.00 54.79 52.92 2tmp n ASP 16 Cb 0.63 -0.06 0.01 0.00 -0.64 0.00 0.00 41.12 41.05 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 -0.77 -0.27 2.53 0.11 -1.12 -4.77 120.40 116.12 2tmp s VAL 17 Ca 0.00 -0.60 -0.13 0.00 -2.93 0.00 0.00 61.98 58.32 2tmp s VAL 17 Cb 0.00 0.00 -0.04 0.00 -1.53 0.00 0.00 36.38 34.81 2tmp s VAL 17 CO 0.00 0.00 0.29 -0.69 -3.33 0.00 0.00 175.10 171.37 2tmp s VAL 18 N 1.12 5.24 -0.11 2.04 1.01 0.29 -3.56 120.40 126.44 2tmp s VAL 18 Ca 0.25 0.41 -0.05 0.00 0.00 0.00 0.00 61.98 62.59 2tmp s VAL 18 Cb 0.02 -3.63 0.05 0.00 0.00 0.00 0.00 36.38 32.83 2tmp s VAL 18 CO -0.07 0.21 0.23 0.27 0.00 0.00 0.00 175.10 175.74 2tmp s ILE 19 N 1.85 -0.19 0.00 2.22 -4.36 0.38 0.16 121.20 121.26 2tmp s ILE 19 Ca 0.12 0.22 -0.01 0.00 -0.26 0.00 0.00 60.65 60.72 2tmp s ILE 19 Cb -0.16 -0.38 -0.03 0.00 1.25 0.00 0.00 42.46 43.15 2tmp s ILE 19 CO 0.10 0.09 1.90 0.54 0.24 0.00 0.00 174.94 177.81 2tmp n ARG 20 N 4.73 0.97 -0.57 0.37 1.74 -1.02 -2.71 116.66 120.16 2tmp n ARG 20 Ca -0.17 -0.10 -0.29 0.00 -0.77 0.00 0.00 57.85 56.52 2tmp n ARG 20 Cb 0.51 -1.16 0.26 0.00 -1.02 0.00 0.00 32.46 31.05 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 0.38 1.67 -0.13 0.55 -1.32 0.04 -3.69 115.64 113.13 2tmp s THR 21 Ca 0.07 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.54 2tmp s THR 21 Cb 0.03 -2.13 0.03 0.00 -1.51 0.00 0.00 72.50 68.91 2tmp s THR 21 CO 0.00 0.00 -0.10 -1.59 -2.21 0.00 0.00 174.62 170.72 2tmp s LYS 22 N -4.80 1.84 -0.55 7.08 -2.85 -1.26 -0.66 119.74 118.55 2tmp s LYS 22 Ca 0.68 -0.41 -0.19 0.00 -1.00 0.00 0.00 55.97 55.05 2tmp s LYS 22 Cb -0.19 -1.84 0.08 0.00 -2.06 0.00 0.00 37.83 33.81 2tmp s LYS 22 CO 0.61 -0.27 0.68 0.00 0.10 0.00 0.00 175.35 176.47 2tmp s ALA 23 N 1.61 3.38 -0.17 0.59 0.00 -1.26 0.58 121.76 126.49 2tmp s ALA 23 Ca 0.05 -1.92 0.05 0.00 0.00 0.00 0.00 51.96 50.13 2tmp s ALA 23 Cb -0.13 -3.45 -0.13 0.00 0.00 0.00 0.00 23.12 19.40 2tmp s ALA 23 CO -0.09 -2.19 -0.10 1.33 0.00 0.00 0.00 175.76 174.71 2tmp n VAL 24 N 5.62 1.01 -3.95 0.00 0.24 -1.25 -2.11 118.33 117.89 2tmp n VAL 24 Ca -0.07 -0.45 -0.23 0.00 -2.04 0.00 0.00 64.34 61.55 2tmp n VAL 24 Cb 0.44 -0.99 -0.06 0.00 -1.47 0.00 0.00 33.84 31.77 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 -5.44 4.77 0.22 -1.34 0.15 -1.04 -4.87 113.70 106.15 2tmp s SER 25 Ca -0.19 -0.82 -0.04 0.00 0.70 0.00 0.00 55.95 55.60 2tmp s SER 25 Cb 0.06 -0.65 0.02 0.00 -1.71 0.00 0.00 66.02 63.73 2tmp s SER 25 CO 0.46 -0.45 0.35 -0.62 1.20 0.00 0.00 173.24 174.18 2tmp n GLU 26 N -1.29 0.50 -3.50 5.44 4.71 -1.26 -0.53 120.64 124.71 2tmp n GLU 26 Ca -0.01 -1.52 -0.08 0.00 -0.01 0.00 0.00 57.16 55.54 2tmp n GLU 26 Cb 0.62 1.60 -0.09 0.00 -1.01 0.00 0.00 31.44 32.56 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 -2.32 0.34 -0.87 3.49 2.20 -1.24 -4.74 119.74 116.61 2tmp s LYS 27 Ca 0.14 0.81 -0.25 0.00 -0.36 0.00 0.00 55.97 56.32 2tmp s LYS 27 Cb -0.01 -0.02 0.01 0.00 -1.51 0.00 0.00 37.83 36.30 2tmp s LYS 27 CO 0.10 -0.44 1.57 -2.00 -0.36 0.00 0.00 175.35 174.22 2tmp s GLU 28 N 2.59 3.14 -0.24 4.03 2.12 -1.26 0.13 118.70 129.21 2tmp s GLU 28 Ca 0.06 -0.48 -0.05 0.00 0.36 0.00 0.00 54.97 54.85 2tmp s GLU 28 Cb -0.14 -4.86 -0.01 0.00 0.26 0.00 0.00 34.13 29.38 2tmp s GLU 28 CO -0.14 -2.51 0.00 0.14 -0.54 0.00 0.00 175.26 172.21 2tmp s VAL 29 N 6.80 3.69 0.69 3.70 -7.23 -1.26 -4.97 120.40 121.81 2tmp s VAL 29 Ca 0.51 -0.45 -0.15 0.00 -1.81 0.00 0.00 61.98 60.09 2tmp s VAL 29 Cb -0.05 -2.73 0.02 0.00 0.56 0.00 0.00 36.38 34.17 2tmp s VAL 29 CO 0.03 0.35 1.13 -1.81 -0.31 0.00 0.00 175.10 174.48 2tmp s ASP 30 N 1.52 4.83 -0.02 4.85 1.01 -1.26 -0.46 116.67 127.13 2tmp s ASP 30 Ca 0.05 2.06 0.04 0.00 0.71 0.00 0.00 52.55 55.41 2tmp s ASP 30 Cb -0.15 -2.56 0.07 0.00 1.01 0.00 0.00 42.92 41.29 2tmp s ASP 30 CO -0.01 -1.82 1.03 -0.24 0.21 0.00 0.00 175.17 174.35 2tmp n SER 31 N -2.60 0.37 -0.17 0.27 2.88 -1.26 -4.70 113.62 108.42 2tmp n SER 31 Ca 0.11 -2.16 0.02 0.00 -1.33 0.00 0.00 58.87 55.51 2tmp n SER 31 Cb 0.52 -0.24 -0.01 0.00 -0.75 0.00 0.00 64.21 63.73 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 -0.17 -1.39 3.90 0.46 0.00 -1.26 -4.63 105.19 102.10 2tmp n GLY 32 Ca 0.03 -1.49 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.77 5.79 0.02 1.61 0.01 -1.26 0.28 114.94 118.62 2tmp s ASN 33 Ca 0.00 1.02 0.00 0.00 -0.71 0.00 0.00 52.86 53.17 2tmp s ASN 33 Cb 0.00 -2.02 0.00 0.00 0.41 0.00 0.00 41.25 39.64 2tmp s ASN 33 CO 0.00 -1.03 0.00 -0.67 -1.51 0.00 0.00 177.10 173.89 2tmp n ASP 34 N -2.69 0.00 -0.08 -1.22 2.03 0.52 -4.65 116.55 110.47 2tmp n ASP 34 Ca 0.05 -0.06 0.16 0.00 0.52 0.00 0.00 54.79 55.45 2tmp n ASP 34 Cb 0.56 0.00 0.87 0.00 -0.72 0.00 0.00 41.12 41.84 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 -0.08 0.00 0.59 5.18 -0.00 -1.26 -2.70 119.36 121.09 2tmp n ILE 35 Ca 0.00 -0.04 0.07 0.00 -0.00 0.00 0.00 62.75 62.78 2tmp n ILE 35 Cb 0.00 -0.33 0.05 0.00 -0.00 0.00 0.00 39.64 39.35 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 -0.81 0.00 -0.03 1.39 9.36 -1.26 -4.95 117.16 120.85 2tmp n TYR 36 Ca 0.23 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.45 2tmp n TYR 36 Cb 0.15 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.86 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 0.83 1.74 3.82 2.98 0.00 -1.10 -5.03 105.19 108.43 2tmp n GLY 37 Ca 0.08 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 -3.18 6.36 0.03 1.61 4.22 -1.26 -4.62 114.94 118.10 2tmp s ASN 38 Ca 0.00 1.74 -0.30 0.00 -2.14 0.00 0.00 52.86 52.15 2tmp s ASN 38 Cb 0.00 -2.53 -0.05 0.00 1.28 0.00 0.00 41.25 39.95 2tmp s ASN 38 CO 0.00 -0.77 1.18 -2.16 -2.04 0.00 0.00 177.10 173.31 2tmp s PRO 39 N -3.76 4.43 0.00 3.55 0.04 -1.26 0.20 135.00 138.20 2tmp s PRO 39 Ca 0.63 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2tmp s PRO 39 Cb -0.13 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 31.00 2tmp s PRO 39 CO 0.28 -0.28 0.11 -0.89 0.04 0.00 0.00 177.00 176.26 2tmp n ILE 40 N 4.08 0.00 -0.61 0.56 5.41 0.82 -4.82 119.36 124.80 2tmp n ILE 40 Ca 0.09 0.47 0.00 0.00 1.00 0.00 0.00 62.75 64.31 2tmp n ILE 40 Cb 0.47 -1.20 0.00 0.00 -0.71 0.00 0.00 39.64 38.19 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 -0.15 -1.40 -3.27 0.38 4.81 -1.26 -4.79 118.16 112.48 2tmp n LYS 41 Ca 0.00 1.11 -0.25 0.00 -0.87 0.00 0.00 58.31 58.30 2tmp n LYS 41 Cb 0.00 -1.10 -0.07 0.00 0.02 0.00 0.00 35.03 33.88 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 -0.02 1.49 -1.14 1.64 1.85 0.39 -4.22 116.66 116.64 2tmp n ARG 42 Ca 0.00 -3.83 -0.36 0.00 -1.00 0.00 0.00 57.85 52.66 2tmp n ARG 42 Cb 0.00 -1.66 0.00 0.00 -1.05 0.00 0.00 32.46 29.75 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 1.09 0.22 -2.47 8.89 -0.00 -1.06 -4.37 119.36 121.67 2tmp n ILE 43 Ca 0.25 -0.45 -0.25 0.00 -0.00 0.00 0.00 62.75 62.30 2tmp n ILE 43 Cb 0.49 0.00 0.12 0.00 -0.00 0.00 0.00 39.64 40.24 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 -0.90 1.55 -0.44 0.38 -1.52 0.35 -1.99 119.66 117.10 2tmp s GLN 44 Ca 0.52 -0.96 0.08 0.00 -1.95 0.00 0.00 55.36 53.05 2tmp s GLN 44 Cb -0.50 -2.25 0.28 0.00 -0.22 0.00 0.00 33.01 30.32 2tmp s GLN 44 CO 0.58 -1.57 0.63 0.66 -0.25 0.00 0.00 175.29 175.34 2tmp n TYR 45 N -2.97 0.65 -0.66 0.91 4.01 0.23 -3.59 117.16 115.75 2tmp n TYR 45 Ca 0.15 -3.74 -0.44 0.00 -0.16 0.00 0.00 57.90 53.70 2tmp n TYR 45 Cb 0.60 -0.41 -0.11 0.00 -0.31 0.00 0.00 39.34 39.12 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 0.96 0.35 -0.29 -0.72 2.13 0.31 -2.20 120.64 121.19 2tmp n GLU 46 Ca 0.24 -1.20 -0.13 0.00 0.66 0.00 0.00 57.16 56.73 2tmp n GLU 46 Cb 0.53 -2.61 0.11 0.00 0.27 0.00 0.00 31.44 29.75 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 6.78 0.00 -0.23 6.31 -5.35 -0.27 -2.49 119.36 124.11 2tmp n ILE 47 Ca 0.48 -0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.84 2tmp n ILE 47 Cb 0.42 -0.80 0.00 0.00 -1.74 0.00 0.00 39.64 37.51 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 -3.19 -0.59 -1.92 6.28 4.81 0.20 -4.77 118.16 118.96 2tmp n LYS 48 Ca 0.06 -0.43 0.00 0.00 -0.87 0.00 0.00 58.31 57.07 2tmp n LYS 48 Cb 0.25 -0.88 0.00 0.00 0.02 0.00 0.00 35.03 34.41 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 -0.02 -4.32 0.00 1.64 7.27 -1.26 -4.86 117.38 115.82 2tmp n GLN 49 Ca 0.00 3.07 0.00 0.00 0.07 0.00 0.00 57.00 60.14 2tmp n GLN 49 Cb 0.07 -3.47 0.00 0.00 2.41 0.00 0.00 30.24 29.25 2tmp n GLN 49 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 2tmp n ILE 50 N 1.32 0.00 -3.87 1.69 -5.35 -1.26 -4.77 119.36 107.12 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 -0.35 -0.06 0.00 -1.74 0.00 0.00 39.64 37.49 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 -1.43 1.26 -0.41 6.28 2.20 -1.24 -4.95 119.74 121.45 2tmp s LYS 51 Ca 0.00 -1.04 0.07 0.00 -0.36 0.00 0.00 55.97 54.64 2tmp s LYS 51 Cb 0.00 0.44 0.24 0.00 -1.51 0.00 0.00 37.83 37.00 2tmp s LYS 51 CO 0.00 -0.50 0.57 0.00 -0.36 0.00 0.00 175.35 175.06 2tmp n MET 52 N -0.27 0.64 0.00 4.03 0.00 -1.26 -2.43 117.12 117.84 2tmp n MET 52 Ca -0.08 -2.91 0.00 0.00 0.00 0.00 0.00 57.70 54.70 2tmp n MET 52 Cb 0.63 -1.33 0.00 0.00 0.00 0.00 0.00 33.22 32.52 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 1.70 0.00 -3.12 3.17 3.72 0.70 -3.79 117.46 119.84 2tmp n PHE 53 Ca 0.20 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.36 2tmp n PHE 53 Cb 0.54 -0.24 -0.05 0.00 -0.94 0.00 0.00 39.48 38.79 2tmp n PHE 53 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2tmp n LYS 54 N -1.89 2.08 0.00 -1.08 3.00 0.42 -4.93 118.16 115.76 2tmp n LYS 54 Ca 0.00 -4.15 0.00 0.00 -0.00 0.00 0.00 58.31 54.16 2tmp n LYS 54 Cb 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 35.03 33.09 2tmp n LYS 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2tmp n GLY 55 N 0.29 6.34 0.00 3.14 0.00 -1.10 -0.55 105.19 113.31 2tmp n GLY 55 Ca 0.28 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.11 -0.05 1.61 -0.04 -1.26 -4.94 135.00 130.20 2tmp n PRO 56 Ca 0.00 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.30 2tmp n PRO 56 Cb 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.32 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 -0.93 0.69 0.00 0.54 1.02 -1.26 -4.72 120.64 115.99 2tmp n GLU 57 Ca 0.00 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 2tmp n GLU 57 Cb 0.00 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 29.77 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 -3.21 0.00 0.00 3.49 3.00 -1.26 -5.11 118.16 115.07 2tmp n LYS 58 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 57.98 2tmp n LYS 58 Cb 1.05 -0.49 0.00 0.00 0.00 0.00 0.00 35.03 35.59 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 -0.51 0.00 0.00 3.14 2.03 -1.26 -5.08 116.55 114.87 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 -1.22 0.00 -0.07 5.18 2.08 -1.26 -1.50 119.36 122.57 2tmp n ILE 60 Ca 0.00 0.40 0.00 0.00 0.56 0.00 0.00 62.75 63.71 2tmp n ILE 60 Cb 0.00 -1.40 0.00 0.00 -0.75 0.00 0.00 39.64 37.49 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 -2.31 0.00 -3.41 0.38 1.02 -1.26 -4.35 120.64 110.71 2tmp n GLU 61 Ca 0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.96 2tmp n GLU 61 Cb 0.00 -2.43 -0.10 0.00 -0.02 0.00 0.00 31.44 28.89 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 -2.37 -0.39 0.43 -0.32 0.08 -1.24 -1.11 117.98 113.06 2tmp s PHE 62 Ca 0.00 -0.28 0.08 0.00 0.12 0.00 0.00 56.93 56.85 2tmp s PHE 62 Cb 0.00 -0.49 -0.00 0.00 -0.57 0.00 0.00 43.02 41.95 2tmp s PHE 62 CO 0.00 -0.92 0.46 0.42 -0.10 0.00 0.00 175.22 175.08 2tmp s ILE 63 N 2.27 2.67 0.05 0.64 -1.09 -0.93 -3.67 121.20 121.14 2tmp s ILE 63 Ca 0.10 -1.23 0.08 0.00 -2.23 0.00 0.00 60.65 57.37 2tmp s ILE 63 Cb -0.14 -2.90 -0.03 0.00 -1.58 0.00 0.00 42.46 37.81 2tmp s ILE 63 CO -0.31 0.00 -0.22 -0.31 -1.23 0.00 0.00 174.94 172.87 2tmp s TYR 64 N -2.46 1.88 0.00 3.97 1.51 -1.19 0.78 117.35 121.83 2tmp s TYR 64 Ca 0.50 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 56.18 2tmp s TYR 64 Cb -0.05 -1.11 0.00 0.00 -0.11 0.00 0.00 41.96 40.69 2tmp s TYR 64 CO 0.30 0.11 0.00 -2.37 -1.11 0.00 0.00 175.55 172.48 2tmp n THR 65 N 1.73 0.00 -3.99 -0.71 5.66 -0.84 -2.94 114.28 113.19 2tmp n THR 65 Ca -0.17 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.52 2tmp n THR 65 Cb 0.53 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.26 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 3.76 1.00 1.79 0.00 -1.26 -2.55 121.76 123.50 2tmp s ALA 66 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2tmp s ALA 66 Cb 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.51 2tmp s ALA 66 CO 0.00 0.78 0.00 -0.35 0.00 0.00 0.00 175.76 176.19 2tmp n PRO 67 N 0.40 0.93 0.00 0.00 -0.04 -1.26 -4.53 135.00 130.50 2tmp n PRO 67 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2tmp n PRO 67 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 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 -0.14 -2.52 -0.78 3.54 7.64 -1.26 -2.61 113.62 117.48 2tmp n SER 68 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.88 2tmp n SER 68 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2tmp n SER 68 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2tmp n SER 69 N -2.49 2.11 -0.76 6.43 2.88 -1.26 -4.79 113.62 115.74 2tmp n SER 69 Ca 0.00 -2.01 0.00 0.00 -1.33 0.00 0.00 58.87 55.53 2tmp n SER 69 Cb 0.00 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 2tmp n SER 69 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2tmp n ALA 70 N 0.26 -1.52 -0.09 -1.46 0.00 -1.07 -4.77 120.51 111.86 2tmp n ALA 70 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2tmp n ALA 70 Cb 0.40 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.76 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 0.45 1.05 -1.37 0.00 0.24 -1.22 -4.62 118.33 112.86 2tmp n VAL 71 Ca 0.00 -0.40 0.07 0.00 -2.04 0.00 0.00 64.34 61.97 2tmp n VAL 71 Cb 0.00 -1.17 0.10 0.00 -1.47 0.00 0.00 33.84 31.29 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 -0.99 3.54 0.29 0.00 0.00 -1.26 -1.06 105.19 105.72 2tmp n GLY 73 Ca 0.11 -0.86 0.04 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 -2.19 1.61 0.31 -1.26 -3.93 118.33 112.87 2tmp n VAL 74 Ca 0.00 -0.50 -0.04 0.00 -0.01 0.00 0.00 64.34 63.79 2tmp n VAL 74 Cb 0.00 1.15 0.00 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 0.39 -3.87 -4.70 4.52 2.88 -1.26 -4.81 113.62 106.77 2tmp n SER 75 Ca 0.04 0.19 -0.35 0.00 -1.33 0.00 0.00 58.87 57.42 2tmp n SER 75 Cb 0.18 -0.95 -0.09 0.00 -0.75 0.00 0.00 64.21 62.60 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 -0.74 3.91 0.00 2.46 1.02 -1.26 -4.85 118.68 119.21 2tmp s LEU 76 Ca 0.04 0.18 0.03 0.00 0.02 0.00 0.00 54.13 54.40 2tmp s LEU 76 Cb -0.00 -1.96 -0.02 0.00 0.02 0.00 0.00 46.19 44.23 2tmp s LEU 76 CO 0.08 0.26 0.28 -0.90 0.02 0.00 0.00 176.35 176.10 2tmp n ASP 77 N 2.94 0.50 0.00 2.29 5.68 -1.25 -4.75 116.55 121.96 2tmp n ASP 77 Ca -0.18 -0.75 0.00 0.00 -0.50 0.00 0.00 54.79 53.36 2tmp n ASP 77 Cb 0.53 0.70 0.00 0.00 -1.14 0.00 0.00 41.12 41.21 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 -0.69 0.00 0.15 2.12 0.31 -0.90 -4.31 118.33 115.01 2tmp n VAL 78 Ca 0.01 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.39 2tmp n VAL 78 Cb 0.06 0.00 0.26 0.00 -0.91 0.00 0.00 33.84 33.26 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 -0.52 0.02 2.92 0.00 -1.26 -0.69 105.19 105.66 2tmp n GLY 79 Ca 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.27 -0.11 0.00 -0.02 0.00 -1.26 -4.99 105.19 97.54 2tmp n GLY 80 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.43 0.00 0.00 1.61 0.00 0.13 -5.09 118.16 112.38 2tmp n LYS 81 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 2tmp n LYS 81 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.63 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 -3.79 -1.58 2.85 -1.10 -4.90 118.16 109.65 2tmp n LYS 82 Ca 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.13 2tmp n LYS 82 Cb 0.00 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.29 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 0.58 0.12 -1.58 8.01 -1.26 -4.36 118.70 120.21 2tmp s GLU 83 Ca 0.00 -0.17 0.06 0.00 0.01 0.00 0.00 54.97 54.87 2tmp s GLU 83 Cb 0.00 0.26 -0.04 0.00 -4.31 0.00 0.00 34.13 30.04 2tmp s GLU 83 CO 0.00 -0.15 -0.14 1.52 0.01 0.00 0.00 175.26 176.50 2tmp s TYR 84 N -1.16 1.40 -2.15 1.61 -0.85 0.17 -3.42 117.35 112.95 2tmp s TYR 84 Ca -0.12 -0.54 0.23 0.00 -0.52 0.00 0.00 57.07 56.12 2tmp s TYR 84 Cb -0.05 -0.74 1.16 0.00 0.38 0.00 0.00 41.96 42.71 2tmp s TYR 84 CO 0.03 0.14 1.77 1.47 -1.52 0.00 0.00 175.55 177.44 2tmp n LEU 85 N 0.64 0.67 0.00 -3.49 -0.00 -1.05 -0.78 117.00 112.99 2tmp n LEU 85 Ca -0.16 -0.26 0.00 0.00 -0.00 0.00 0.00 56.01 55.58 2tmp n LEU 85 Cb 0.57 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 2tmp n LEU 85 CO 0.26 0.13 0.00 -0.38 -0.00 0.00 0.00 177.39 177.40 2tmp n ILE 86 N -0.39 0.00 -3.88 1.47 -0.00 -1.10 0.14 119.36 115.61 2tmp n ILE 86 Ca 0.17 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.63 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 1.73 0.19 -1.39 0.00 -0.91 -2.51 121.76 118.87 2tmp s ALA 87 Ca 0.00 -1.24 -0.07 0.00 0.00 0.00 0.00 51.96 50.65 2tmp s ALA 87 Cb 0.00 -1.39 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 2tmp s ALA 87 CO 0.00 -1.22 0.28 0.20 0.00 0.00 0.00 175.76 175.01 2tmp s GLY 88 N 1.51 0.78 0.40 0.00 0.00 -1.24 -3.35 107.32 105.42 2tmp s GLY 88 Ca -0.03 -1.14 0.31 0.00 0.00 0.00 0.00 44.72 43.86 2tmp s GLY 88 CO -0.08 -0.97 1.33 1.17 0.00 0.00 0.00 173.10 174.56 2tmp n LYS 89 N -0.26 -0.02 0.00 2.90 4.81 -1.26 -1.69 118.16 122.64 2tmp n LYS 89 Ca -0.03 1.03 0.00 0.00 -0.87 0.00 0.00 58.31 58.44 2tmp n LYS 89 Cb 0.63 -2.11 0.00 0.00 0.02 0.00 0.00 35.03 33.57 2tmp n LYS 89 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2tmp n ALA 90 N -2.59 0.00 -0.71 3.14 0.00 -1.24 -4.46 120.51 114.64 2tmp n ALA 90 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2tmp n ALA 90 Cb 1.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.88 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 -1.39 0.60 0.00 0.00 4.07 -1.22 -4.10 120.64 118.60 2tmp n GLU 91 Ca 0.00 -0.64 0.00 0.00 -0.06 0.00 0.00 57.16 56.46 2tmp n GLU 91 Cb 0.00 -0.64 0.00 0.00 -0.06 0.00 0.00 31.44 30.74 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 -0.11 0.30 3.15 8.31 0.00 -1.16 -4.82 105.19 110.87 2tmp n GLY 92 Ca 0.00 -1.13 -0.21 0.00 0.00 0.00 0.00 46.02 44.69 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 1.73 0.00 1.61 1.01 -1.26 -4.69 116.67 111.07 2tmp s ASP 93 Ca 0.00 -0.45 0.00 0.00 0.71 0.00 0.00 52.55 52.81 2tmp s ASP 93 Cb 0.00 -0.12 0.00 0.00 1.01 0.00 0.00 42.92 43.81 2tmp s ASP 93 CO 0.00 0.05 0.00 0.61 0.21 0.00 0.00 175.17 176.04 2tmp n GLY 94 N 1.94 1.34 3.62 0.21 0.00 -0.56 -4.90 105.19 106.85 2tmp n GLY 94 Ca -0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.11 0.27 0.00 1.61 0.00 -1.24 -3.90 119.74 116.37 2tmp s LYS 95 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 55.97 56.09 2tmp s LYS 95 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 37.83 37.96 2tmp s LYS 95 CO 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 175.35 175.28 2tmp n MET 96 N 0.93 0.00 -4.71 1.78 0.00 -1.24 -2.96 117.12 110.91 2tmp n MET 96 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 57.70 57.38 2tmp n MET 96 Cb 0.58 0.00 -0.16 0.00 0.00 0.00 0.00 33.22 33.64 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 -5.15 1.60 -0.08 3.17 3.76 -1.26 -3.18 115.29 114.15 2tmp s HIS 97 Ca 0.00 -0.54 -0.06 0.00 -0.15 0.00 0.00 55.06 54.31 2tmp s HIS 97 Cb 0.00 -1.12 0.03 0.00 1.11 0.00 0.00 32.58 32.60 2tmp s HIS 97 CO 0.00 -0.24 0.20 0.96 -0.85 0.00 0.00 174.74 174.82 2tmp s ILE 98 N 0.38 -0.02 0.15 0.60 -4.36 -1.15 -3.73 121.20 113.07 2tmp s ILE 98 Ca -0.10 0.08 0.01 0.00 -0.26 0.00 0.00 60.65 60.37 2tmp s ILE 98 Cb -0.14 -0.30 -0.04 0.00 1.25 0.00 0.00 42.46 43.22 2tmp s ILE 98 CO 0.03 0.03 -0.01 0.42 0.24 0.00 0.00 174.94 175.65 2tmp s THR 99 N 0.64 0.61 0.48 8.37 -4.23 -1.26 -4.34 115.64 115.92 2tmp s THR 99 Ca -0.04 -1.96 0.19 0.00 -1.18 0.00 0.00 61.69 58.70 2tmp s THR 99 Cb -0.06 -1.99 0.25 0.00 1.34 0.00 0.00 72.50 72.04 2tmp s THR 99 CO -0.03 -0.59 2.08 0.17 -0.54 0.00 0.00 174.62 175.71 2tmp h LEU 100 N 2.79 0.00 -0.28 4.79 -0.00 -1.21 0.10 115.31 121.49 2tmp h LEU 100 Ca -0.36 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.39 2tmp h LEU 100 Cb 1.19 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.83 2tmp h LEU 100 CO 0.63 0.10 -0.61 0.00 -0.00 0.00 0.00 178.44 178.56 2tmp s ASP 102 N -6.55 4.35 -0.15 0.00 -1.08 0.35 -4.51 116.67 109.07 2tmp s ASP 102 Ca 0.02 0.40 -0.29 0.00 -0.52 0.00 0.00 52.55 52.15 2tmp s ASP 102 Cb 0.09 -0.86 -0.02 0.00 -1.46 0.00 0.00 42.92 40.67 2tmp s ASP 102 CO 0.75 -1.93 1.40 0.12 0.52 0.00 0.00 175.17 176.03 2tmp s PHE 103 N -3.44 2.54 -0.28 -5.34 5.36 -1.21 -4.72 117.98 110.89 2tmp s PHE 103 Ca 0.64 0.74 -0.20 0.00 -0.96 0.00 0.00 56.93 57.15 2tmp s PHE 103 Cb -0.09 -3.68 0.11 0.00 -0.34 0.00 0.00 43.02 39.02 2tmp s PHE 103 CO 0.47 -2.38 0.90 0.96 -1.46 0.00 0.00 175.22 173.71 2tmp s ILE 104 N 3.85 0.00 0.10 3.12 -4.36 -1.26 -2.14 121.20 120.51 2tmp s ILE 104 Ca 0.61 0.00 -0.20 0.00 -0.26 0.00 0.00 60.65 60.80 2tmp s ILE 104 Cb -0.25 -1.00 0.05 0.00 1.25 0.00 0.00 42.46 42.51 2tmp s ILE 104 CO 0.20 0.00 0.48 0.68 0.24 0.00 0.00 174.94 176.54 2tmp s VAL 105 N 0.90 0.04 -1.94 8.37 -7.23 -1.26 -5.00 120.40 114.28 2tmp s VAL 105 Ca -0.04 -0.34 0.00 0.00 -1.81 0.00 0.00 61.98 59.79 2tmp s VAL 105 Cb -0.05 -1.05 0.00 0.00 0.56 0.00 0.00 36.38 35.85 2tmp s VAL 105 CO -0.11 -0.19 0.73 -0.81 -0.31 0.00 0.00 175.10 174.41 2tmp n PRO 106 N 0.04 0.75 0.00 4.82 -0.04 -1.26 -2.51 135.00 136.80 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 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 33.06 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 -0.46 0.00 -0.46 0.54 -0.00 -1.22 -4.24 117.44 111.59 2tmp n TRP 107 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.42 2tmp n TRP 107 Cb 0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.26 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 2.35 2.60 0.11 5.87 2.03 -1.26 -2.53 116.55 125.72 2tmp n ASP 108 Ca 0.00 -1.99 0.00 0.00 0.52 0.00 0.00 54.79 53.32 2tmp n ASP 108 Cb 0.00 -0.69 0.00 0.00 -0.72 0.00 0.00 41.12 39.71 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 3.10 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 113.98 2tmp n THR 109 Ca 0.22 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 2tmp n THR 109 Cb 0.34 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 -2.96 0.00 0.00 3.22 4.77 -1.05 -4.79 117.00 116.19 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 -4.91 113.62 113.66 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 0.07 0.44 -1.04 -1.26 -4.93 114.28 107.56 2tmp n THR 112 Ca 0.00 0.00 0.20 0.00 -2.04 0.00 0.00 64.05 62.21 2tmp n THR 112 Cb 0.00 0.00 0.60 0.00 -1.82 0.00 0.00 70.33 69.11 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 0.16 0.16 12.58 2.02 -1.93 0.87 112.91 126.79 2tmp h THR 113 Ca 0.00 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.83 2tmp h THR 113 Cb 0.00 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2tmp h THR 113 CO 0.00 0.00 -1.82 1.56 0.37 0.00 0.00 175.52 175.63 2tmp h GLN 114 N 0.00 0.35 -0.61 6.66 7.50 -1.87 -3.31 115.11 123.83 2tmp h GLN 114 Ca 0.22 -0.59 -0.08 0.00 0.50 0.00 0.00 58.65 58.70 2tmp h GLN 114 Cb 1.61 0.22 -0.02 0.00 0.05 0.00 0.00 27.48 29.33 2tmp h GLN 114 CO -0.00 1.27 0.07 0.87 -1.50 0.00 0.00 178.83 179.54 2tmp h LYS 115 N 0.09 1.01 0.00 1.46 1.57 0.21 -0.86 116.57 120.06 2tmp h LYS 115 Ca -0.36 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 2tmp h LYS 115 Cb 2.08 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 34.27 2tmp h LYS 115 CO 0.15 0.95 0.00 1.57 -0.57 0.00 0.00 179.45 181.55 2tmp h LYS 116 N 0.95 0.00 0.00 3.15 5.09 -0.48 0.45 116.57 125.73 2tmp h LYS 116 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.93 2tmp h LYS 116 Cb 0.45 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.78 2tmp h LYS 116 CO 0.02 0.00 -0.73 0.45 -2.09 0.00 0.00 179.45 177.09 2tmp n SER 117 N -2.84 0.64 0.14 7.07 2.88 -0.36 -3.30 113.62 117.84 2tmp n SER 117 Ca -0.02 -0.36 0.08 0.00 -1.33 0.00 0.00 58.87 57.24 2tmp n SER 117 Cb 0.09 0.52 0.05 0.00 -0.75 0.00 0.00 64.21 64.12 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 0.00 0.03 2.46 3.38 0.31 -2.83 115.31 118.66 2tmp h LEU 118 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2tmp h LEU 118 Cb 0.57 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2tmp h LEU 118 CO 0.00 0.18 -0.85 -1.13 0.09 0.00 0.00 178.44 176.74 2tmp h ASN 119 N 0.00 0.09 0.00 -0.43 -1.24 -1.56 -3.35 115.58 109.08 2tmp h ASN 119 Ca -0.03 -0.76 -0.16 0.00 0.71 0.00 0.00 56.30 56.07 2tmp h ASN 119 Cb 1.16 -0.03 -0.06 0.00 0.73 0.00 0.00 38.32 40.13 2tmp h ASN 119 CO 0.02 1.35 -0.28 0.00 -1.29 0.00 0.00 177.43 177.23 2tmp n HIS 120 N -4.39 0.00 0.00 0.67 1.44 -1.21 -4.81 115.22 106.92 2tmp n HIS 120 Ca -0.23 -1.32 0.00 0.00 -2.01 0.00 0.00 57.72 54.16 2tmp n HIS 120 Cb 0.66 -1.40 0.00 0.00 0.12 0.00 0.00 29.99 29.37 2tmp n HIS 120 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2tmp n ARG 121 N 2.46 0.00 0.00 -1.40 5.12 -1.26 -3.12 116.66 118.46 2tmp n ARG 121 Ca 0.35 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.27 2tmp n ARG 121 Cb 0.80 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.10 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 -3.06 -1.55 4.11 -1.07 -4.49 117.16 111.11 2tmp n TYR 122 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.90 57.73 2tmp n TYR 122 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.33 2tmp n TYR 122 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.86 177.80 2tmp n GLN 123 N 0.00 0.90 -0.90 -3.48 7.27 -1.19 -1.66 117.38 118.33 2tmp n GLN 123 Ca 0.00 -2.89 -0.19 0.00 0.07 0.00 0.00 57.00 53.98 2tmp n GLN 123 Cb 0.00 -1.44 -0.08 0.00 2.41 0.00 0.00 30.24 31.13 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 0.68 2.19 -2.50 3.69 2.81 -1.18 -4.46 117.12 118.34 2tmp n MET 124 Ca 0.19 -1.27 -0.17 0.00 -1.81 0.00 0.00 57.70 54.64 2tmp n MET 124 Cb 0.64 -2.23 -0.00 0.00 -0.71 0.00 0.00 33.22 30.91 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 3.10 -0.50 0.46 3.03 0.00 -1.26 -4.95 105.19 105.06 2tmp n GLY 125 Ca 0.47 0.01 -0.04 0.00 0.00 0.00 0.00 46.02 46.46 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32