#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3y n THR 2 N 0.00-11.24 -1.42 3.84 -1.04 -1.26 -4.98 114.28 98.17 1c3y n THR 2 Ca 0.00 1.17 -0.31 0.00 -2.04 0.00 0.00 64.05 62.88 1c3y n THR 2 Cb 0.00 -7.14 0.07 0.00 -1.82 0.00 0.00 70.33 61.44 1c3y n THR 2 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1c3y s PRO 3 N -2.28 2.50 0.09 -2.82 0.04 -1.26 -4.98 135.00 126.30 1c3y s PRO 3 Ca 0.17 1.01 -0.31 0.00 0.04 0.00 0.00 61.00 61.91 1c3y s PRO 3 Cb -0.05 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.48 1c3y s PRO 3 CO 0.76 -1.42 1.36 0.50 0.04 0.00 0.00 177.00 178.23 1c3y s ARG 4 N -4.99 4.34 -0.34 4.56 6.06 -1.26 -4.98 118.95 122.34 1c3y s ARG 4 Ca 0.60 2.01 -0.22 0.00 -2.50 0.00 0.00 55.73 55.61 1c3y s ARG 4 Cb -0.16 -3.30 0.00 0.00 0.06 0.00 0.00 34.95 31.56 1c3y s ARG 4 CO 0.55 -0.42 0.73 -2.00 -2.50 0.00 0.00 175.30 171.66 1c3y s GLU 5 N 1.24 3.79 1.26 5.12 2.12 -1.26 -5.04 118.70 125.92 1c3y s GLU 5 Ca 0.63 0.29 -0.16 0.00 0.36 0.00 0.00 54.97 56.10 1c3y s GLU 5 Cb -0.35 -3.78 0.32 0.00 0.26 0.00 0.00 34.13 30.57 1c3y s GLU 5 CO 0.30 -0.76 0.99 -1.59 -0.54 0.00 0.00 175.26 173.66 1c3y s LYS 6 N 2.91 -1.67 -0.48 4.30 -2.85 -1.26 -4.96 119.74 115.73 1c3y s LYS 6 Ca 0.29 0.60 0.05 0.00 -1.00 0.00 0.00 55.97 55.91 1c3y s LYS 6 Cb -0.14 -1.48 0.41 0.00 -2.06 0.00 0.00 37.83 34.55 1c3y s LYS 6 CO 0.15 -4.16 1.14 1.28 0.10 0.00 0.00 175.35 173.86 1c3y n LEU 7 N -5.19 4.84 -1.42 2.77 7.99 -1.26 -5.07 117.00 119.66 1c3y n LEU 7 Ca 0.05 -5.26 0.17 0.00 -0.01 0.00 0.00 56.01 50.97 1c3y n LEU 7 Cb 0.56 -0.51 -0.09 0.00 -0.11 0.00 0.00 43.42 43.27 1c3y n LEU 7 CO 0.53 2.23 -0.62 0.29 -1.51 0.00 0.00 177.39 178.31 1c3y n LYS 8 N -0.45 -3.27 -2.60 3.23 5.02 -1.26 -4.99 118.16 113.84 1c3y n LYS 8 Ca 0.39 2.66 -0.04 0.00 -2.02 0.00 0.00 58.31 59.30 1c3y n LYS 8 Cb 0.61 -3.83 -0.03 0.00 -0.02 0.00 0.00 35.03 31.76 1c3y n LYS 8 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1c3y n GLN 9 N -4.30 -4.17 -3.50 1.97 7.27 -1.26 -5.07 117.38 108.31 1c3y n GLN 9 Ca -0.09 3.20 0.00 0.00 0.07 0.00 0.00 57.00 60.18 1c3y n GLN 9 Cb 0.67 -5.08 -0.04 0.00 2.41 0.00 0.00 30.24 28.20 1c3y n GLN 9 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1c3y s HIS 10 N -0.95 -0.85 -1.32 3.69 2.46 -1.26 -5.06 115.29 112.01 1c3y s HIS 10 Ca -0.20 1.50 -0.16 0.00 0.47 0.00 0.00 55.06 56.68 1c3y s HIS 10 Cb 0.01 0.51 -0.00 0.00 -0.13 0.00 0.00 32.58 32.97 1c3y s HIS 10 CO 0.78 -0.42 2.17 0.43 -2.47 0.00 0.00 174.74 175.22 1c3y n SER 11 N 4.94 3.59 -4.57 9.88 7.64 -1.26 -4.88 113.62 128.96 1c3y n SER 11 Ca -0.11 -2.81 -0.18 0.00 1.01 0.00 0.00 58.87 56.78 1c3y n SER 11 Cb 0.52 -1.55 -0.08 0.00 -1.01 0.00 0.00 64.21 62.09 1c3y n SER 11 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1c3y s ASP 12 N 3.58 4.05 0.00 6.43 -4.77 -1.26 -2.28 116.67 122.42 1c3y s ASP 12 Ca 0.49 -0.76 0.00 0.00 -3.30 0.00 0.00 52.55 48.98 1c3y s ASP 12 Cb 0.14 -2.58 0.00 0.00 -1.09 0.00 0.00 42.92 39.39 1c3y s ASP 12 CO -0.05 -3.98 0.00 0.00 0.70 0.00 0.00 175.17 171.85 1c3y n ALA 13 N 17.79 0.00 0.67 2.11 0.00 -1.26 -4.95 120.51 134.87 1c3y n ALA 13 Ca 0.43 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.99 1c3y n ALA 13 Cb 0.46 0.00 0.47 0.00 0.00 0.00 0.00 19.45 20.37 1c3y n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c3y h LYS 15 N 0.00 0.00 -0.22 0.00 1.63 -1.74 0.91 116.57 117.16 1c3y h LYS 15 Ca 0.00 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 59.86 1c3y h LYS 15 Cb 0.47 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 1c3y h LYS 15 CO 0.00 0.40 0.28 0.00 -3.45 0.00 0.00 179.45 176.68 1c3y h ALA 16 N 1.60 1.80 0.00 5.00 0.00 -1.90 -3.39 119.26 122.37 1c3y h ALA 16 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1c3y h ALA 16 Cb 1.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1c3y h ALA 16 CO 0.05 -0.39 0.00 -1.91 0.00 0.00 0.00 179.25 177.00 1c3y n GLU 17 N -3.64 0.00 -1.17 0.00 2.13 -1.17 -4.97 120.64 111.82 1c3y n GLU 17 Ca 0.03 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.42 1c3y n GLU 17 Cb 0.41 -0.04 -0.05 0.00 0.27 0.00 0.00 31.44 32.02 1c3y n GLU 17 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1c3y n SER 18 N -2.34 2.67 -2.12 4.31 2.88 0.32 -4.59 113.62 114.75 1c3y n SER 18 Ca 0.00 -2.68 -0.23 0.00 -1.33 0.00 0.00 58.87 54.63 1c3y n SER 18 Cb 0.00 -1.14 0.14 0.00 -0.75 0.00 0.00 64.21 62.46 1c3y n SER 18 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1c3y n GLY 19 N 4.48 4.48 3.65 0.46 0.00 -1.25 -4.23 105.19 112.78 1c3y n GLY 19 Ca 0.50 -1.19 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 1c3y n GLY 19 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1c3y n VAL 20 N -0.89 0.68 -1.64 1.61 3.14 -1.26 -4.86 118.33 115.10 1c3y n VAL 20 Ca 0.54 -0.20 -0.31 0.00 -2.96 0.00 0.00 64.34 61.41 1c3y n VAL 20 Cb 1.36 -2.34 -0.04 0.00 -1.06 0.00 0.00 33.84 31.75 1c3y n VAL 20 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1c3y n SER 21 N 8.31 6.88 -2.53 6.55 3.41 -1.26 -4.68 113.62 130.30 1c3y n SER 21 Ca 0.22 -3.21 -0.21 0.00 -0.26 0.00 0.00 58.87 55.41 1c3y n SER 21 Cb 0.41 -1.26 -0.00 0.00 -0.26 0.00 0.00 64.21 63.10 1c3y n SER 21 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1c3y n GLU 22 N 1.04 -2.35 -0.03 4.33 -0.58 -1.26 -4.91 120.64 116.89 1c3y n GLU 22 Ca 0.52 0.97 -0.00 0.00 -0.42 0.00 0.00 57.16 58.24 1c3y n GLU 22 Cb 0.47 -5.68 -0.00 0.00 -0.57 0.00 0.00 31.44 25.66 1c3y n GLU 22 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1c3y h GLU 23 N -0.28 -0.00 -0.19 3.49 4.81 -1.97 -2.96 114.58 117.48 1c3y h GLU 23 Ca -0.50 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 58.60 1c3y h GLU 23 Cb 1.36 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.73 1c3y h GLU 23 CO 0.57 -0.00 -0.46 0.77 -0.73 0.00 0.00 179.01 179.16 1c3y h SER 24 N -0.56 0.52 -0.27 1.04 0.02 -1.96 -2.86 113.55 109.48 1c3y h SER 24 Ca -0.00 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.69 1c3y h SER 24 Cb 0.00 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 1c3y h SER 24 CO 0.00 0.90 0.13 -0.07 -1.14 0.00 0.00 176.83 176.65 1c3y h LEU 25 N 0.39 0.40 -1.10 5.07 3.38 -1.96 -1.48 115.31 120.01 1c3y h LEU 25 Ca 0.03 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1c3y h LEU 25 Cb 0.95 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1c3y h LEU 25 CO 0.08 0.37 0.20 0.78 0.09 0.00 0.00 178.44 179.96 1c3y h ASN 26 N 0.45 0.77 0.49 -0.43 4.21 -1.32 -2.00 115.58 117.76 1c3y h ASN 26 Ca 0.11 -0.11 -0.13 0.00 1.21 0.00 0.00 56.30 57.38 1c3y h ASN 26 Cb 0.10 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 37.09 1c3y h ASN 26 CO -0.01 0.71 -0.60 0.11 -1.29 0.00 0.00 177.43 176.36 1c3y h LYS 27 N 0.82 0.10 0.00 0.81 1.57 -1.30 -2.87 116.57 115.70 1c3y h LYS 27 Ca 0.19 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1c3y h LYS 27 Cb 0.21 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1c3y h LYS 27 CO -0.01 0.67 -0.05 0.28 -0.57 0.00 0.00 179.45 179.77 1c3y h VAL 28 N 0.08 0.88 -0.42 0.50 2.07 -0.72 -1.53 116.25 117.11 1c3y h VAL 28 Ca -0.01 -0.17 0.09 0.00 0.82 0.00 0.00 66.70 67.43 1c3y h VAL 28 Cb 1.08 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1c3y h VAL 28 CO 0.08 0.05 0.29 0.03 0.02 0.00 0.00 177.57 178.05 1c3y h ARG 29 N 0.00 0.15 0.00 1.57 2.47 -1.36 -3.43 114.38 113.78 1c3y h ARG 29 Ca -0.00 -0.01 -0.53 0.00 -1.26 0.00 0.00 59.98 58.18 1c3y h ARG 29 Cb 0.09 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.33 1c3y h ARG 29 CO 0.01 0.10 -0.27 0.09 0.56 0.00 0.00 179.97 180.46 1c3y n ASN 30 N -4.45 2.66 -4.58 7.04 4.13 -0.57 -5.01 115.26 114.48 1c3y n ASN 30 Ca 0.06 -2.74 -0.36 0.00 1.68 0.00 0.00 54.58 53.22 1c3y n ASN 30 Cb 0.39 -0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.60 1c3y n ASN 30 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1c3y s ARG 31 N -4.00 3.32 0.00 3.52 0.52 -1.26 -4.28 118.95 116.76 1c3y s ARG 31 Ca 0.25 -1.61 0.00 0.00 -0.52 0.00 0.00 55.73 53.85 1c3y s ARG 31 Cb -0.02 -5.40 0.00 0.00 0.52 0.00 0.00 34.95 30.04 1c3y s ARG 31 CO 0.16 -3.03 0.00 0.39 0.02 0.00 0.00 175.30 172.85 1c3y n GLU 32 N 8.36 0.00 0.00 3.54 -0.58 -1.26 -5.03 120.64 125.68 1c3y n GLU 32 Ca 0.47 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 1c3y n GLU 32 Cb 0.46 -0.41 0.00 0.00 -0.57 0.00 0.00 31.44 30.92 1c3y n GLU 32 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1c3y n GLU 33 N -2.75 0.00 0.00 3.49 1.02 -1.26 -4.92 120.64 116.21 1c3y n GLU 33 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1c3y n GLU 33 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.76 1c3y n GLU 33 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1c3y n VAL 34 N 0.00 0.00 -3.09 2.62 0.24 -1.26 -4.74 118.33 112.10 1c3y n VAL 34 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.14 1c3y n VAL 34 Cb 0.00 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.32 1c3y n VAL 34 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1c3y n ASP 35 N -3.77 -1.84 -4.85 -1.34 2.03 -1.26 -5.13 116.55 100.39 1c3y n ASP 35 Ca 0.00 -2.66 -0.36 0.00 0.52 0.00 0.00 54.79 52.29 1c3y n ASP 35 Cb 0.00 0.53 -0.06 0.00 -0.72 0.00 0.00 41.12 40.87 1c3y n ASP 35 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1c3y s ASP 36 N 0.28 6.74 -0.05 1.67 1.11 -1.26 -5.03 116.67 120.13 1c3y s ASP 36 Ca 0.32 0.90 -0.19 0.00 0.18 0.00 0.00 52.55 53.76 1c3y s ASP 36 Cb 0.04 -2.22 -0.13 0.00 1.07 0.00 0.00 42.92 41.67 1c3y s ASP 36 CO -0.13 0.24 0.80 1.55 1.18 0.00 0.00 175.17 178.80 1c3y h PRO 37 N 4.15 -0.30 -0.28 8.23 0.13 -2.00 -3.20 132.00 138.73 1c3y h PRO 37 Ca -0.50 0.02 0.08 0.00 -0.87 0.00 0.00 66.00 64.73 1c3y h PRO 37 Cb 1.21 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1c3y h PRO 37 CO 0.64 0.04 0.23 0.87 -0.23 0.00 0.00 178.00 179.55 1c3y h LYS 38 N -0.94 0.00 0.59 0.86 1.57 -1.96 -1.43 116.57 115.26 1c3y h LYS 38 Ca -0.03 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1c3y h LYS 38 Cb 0.48 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.80 1c3y h LYS 38 CO 0.05 0.00 -0.28 1.25 -0.57 0.00 0.00 179.45 179.90 1c3y h LEU 39 N 0.00 -0.67 -1.22 2.94 6.46 -1.97 0.10 115.31 120.95 1c3y h LEU 39 Ca 0.13 -0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.84 1c3y h LEU 39 Cb 0.58 0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.67 1c3y h LEU 39 CO -0.00 -0.43 0.05 0.11 -0.62 0.00 0.00 178.44 177.55 1c3y h LYS 40 N -0.88 0.59 0.70 1.25 1.57 -1.42 -2.05 116.57 116.33 1c3y h LYS 40 Ca -0.08 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 1c3y h LYS 40 Cb 0.64 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.87 1c3y h LYS 40 CO 0.13 0.58 -0.33 0.93 -0.57 0.00 0.00 179.45 180.19 1c3y h GLU 41 N 0.57 -0.90 -0.48 3.15 4.39 -1.10 -2.61 114.58 117.60 1c3y h GLU 41 Ca 0.13 0.06 0.10 0.00 0.34 0.00 0.00 59.36 59.98 1c3y h GLU 41 Cb 0.29 0.20 -0.08 0.00 -0.10 0.00 0.00 28.75 29.06 1c3y h GLU 41 CO 0.00 -0.60 -0.04 1.25 -1.16 0.00 0.00 179.01 178.46 1c3y h HIS 42 N -1.10 -0.11 -0.95 4.33 2.76 -0.77 -1.10 115.15 118.21 1c3y h HIS 42 Ca -0.10 0.04 0.14 0.00 -2.20 0.00 0.00 60.37 58.25 1c3y h HIS 42 Cb 0.72 0.12 -0.08 0.00 1.55 0.00 0.00 27.41 29.72 1c3y h HIS 42 CO 0.03 -0.15 0.60 0.00 -1.30 0.00 0.00 177.93 177.11 1c3y h ALA 43 N 1.45 1.70 -0.96 5.26 0.00 -1.41 -0.80 119.26 124.50 1c3y h ALA 43 Ca 0.24 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.20 1c3y h ALA 43 Cb 0.37 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1c3y h ALA 43 CO -0.44 0.04 0.63 0.35 0.00 0.00 0.00 179.25 179.84 1c3y h PHE 44 N 0.82 1.19 0.00 0.00 3.57 -0.79 0.82 116.94 122.55 1c3y h PHE 44 Ca 0.48 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 62.00 1c3y h PHE 44 Cb 0.66 -0.40 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 1c3y h PHE 44 CO -0.00 0.72 -0.06 0.00 -2.23 0.00 0.00 178.31 176.74 1c3y n ILE 46 N -4.25 1.43 0.14 0.00 -0.00 -0.43 -2.98 119.36 113.28 1c3y n ILE 46 Ca -0.03 -0.81 -0.14 0.00 -0.00 0.00 0.00 62.75 61.78 1c3y n ILE 46 Cb 0.14 -0.73 -0.08 0.00 -0.00 0.00 0.00 39.64 38.98 1c3y n ILE 46 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.55 176.80 1c3y h LEU 47 N 0.00 -0.24 -0.55 1.39 7.12 0.12 0.80 115.31 123.94 1c3y h LEU 47 Ca -0.39 -0.04 -0.16 0.00 0.13 0.00 0.00 57.88 57.42 1c3y h LEU 47 Cb 2.06 0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 42.24 1c3y h LEU 47 CO 0.05 -0.12 -0.63 0.50 -0.13 0.00 0.00 178.44 178.11 1c3y h LYS 48 N -0.35 0.34 -0.14 1.25 3.64 -1.43 -0.94 116.57 118.94 1c3y h LYS 48 Ca -0.03 -0.24 -0.05 0.00 -1.27 0.00 0.00 60.65 59.06 1c3y h LYS 48 Cb 0.27 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1c3y h LYS 48 CO 0.05 0.86 -0.10 0.00 -2.27 0.00 0.00 179.45 177.99 1c3y h ARG 49 N 0.25 0.33 -0.10 1.90 2.47 -1.41 -2.93 114.38 114.89 1c3y h ARG 49 Ca -0.01 -0.16 0.03 0.00 -1.26 0.00 0.00 59.98 58.58 1c3y h ARG 49 Cb 1.16 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.48 1c3y h ARG 49 CO 0.10 0.68 0.12 0.00 0.56 0.00 0.00 179.97 181.44 1c3y h ALA 50 N 0.64 1.65 -0.00 0.04 0.00 0.60 -3.45 119.26 118.73 1c3y h ALA 50 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1c3y h ALA 50 Cb 0.60 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1c3y h ALA 50 CO 0.03 -0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.52 1c3y n GLY 51 N -1.35 1.77 0.13 0.00 0.00 -1.11 -5.02 105.19 99.61 1c3y n GLY 51 Ca -0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1c3y n GLY 51 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c3y n PHE 52 N -0.85 0.28 -4.39 1.61 3.01 -0.37 -4.98 117.46 111.77 1c3y n PHE 52 Ca 0.00 0.07 -0.28 0.00 1.01 0.00 0.00 57.45 58.25 1c3y n PHE 52 Cb 0.01 -1.03 -0.13 0.00 -0.01 0.00 0.00 39.48 38.32 1c3y n PHE 52 CO 0.00 0.00 0.00 -1.50 1.01 0.00 0.00 176.76 176.27 1c3y s ILE 53 N -2.51 2.25 0.44 4.37 2.07 -1.13 -3.43 121.20 123.26 1c3y s ILE 53 Ca -0.33 -1.82 -0.00 0.00 -1.41 0.00 0.00 60.65 57.08 1c3y s ILE 53 Cb 0.10 -2.01 -0.01 0.00 0.13 0.00 0.00 42.46 40.67 1c3y s ILE 53 CO 0.60 0.02 0.67 1.51 -1.91 0.00 0.00 174.94 175.84 1c3y s ASP 54 N -2.22 5.91 0.63 4.50 1.47 -1.22 -4.31 116.67 121.43 1c3y s ASP 54 Ca 0.15 0.37 0.31 0.00 1.18 0.00 0.00 52.55 54.56 1c3y s ASP 54 Cb -0.09 -1.65 1.70 0.00 -0.34 0.00 0.00 42.92 42.53 1c3y s ASP 54 CO 0.07 -0.66 1.95 0.00 0.68 0.00 0.00 175.17 177.21 1c3y h ALA 55 N 0.41 1.25 0.00 2.11 0.00 -1.94 0.14 119.26 121.23 1c3y h ALA 55 Ca -0.47 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1c3y h ALA 55 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1c3y h ALA 55 CO 0.58 -0.25 -0.89 0.77 0.00 0.00 0.00 179.25 179.46 1c3y h SER 56 N 0.00 0.00 0.00 0.00 0.02 -2.04 -3.48 113.55 108.05 1c3y h SER 56 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1c3y h SER 56 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1c3y h SER 56 CO 0.00 0.14 0.00 0.61 -1.14 0.00 0.00 176.83 176.44 1c3y n GLY 57 N 1.21 1.08 3.65 -3.77 0.00 0.49 -4.96 105.19 102.90 1c3y n GLY 57 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1c3y n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c3y s GLU 58 N -0.62 4.18 0.49 1.61 0.41 -1.26 -4.71 118.70 118.81 1c3y s GLU 58 Ca 0.00 1.19 -0.22 0.00 -0.41 0.00 0.00 54.97 55.53 1c3y s GLU 58 Cb 0.00 -3.67 -0.07 0.00 -1.78 0.00 0.00 34.13 28.61 1c3y s GLU 58 CO 0.00 -0.69 1.18 -0.59 -0.49 0.00 0.00 175.26 174.67 1c3y s PHE 59 N 3.27 2.74 -0.52 1.61 -0.12 -1.26 -3.39 117.98 120.32 1c3y s PHE 59 Ca 0.43 1.52 0.04 0.00 -0.05 0.00 0.00 56.93 58.86 1c3y s PHE 59 Cb -0.14 -3.41 0.16 0.00 -0.63 0.00 0.00 43.02 39.00 1c3y s PHE 59 CO 0.09 -1.71 0.37 -0.65 -0.05 0.00 0.00 175.22 173.27 1c3y s GLN 60 N -2.87 1.51 0.29 1.99 -0.21 -1.22 -4.95 119.66 114.20 1c3y s GLN 60 Ca 0.67 -2.49 0.11 0.00 0.02 0.00 0.00 55.36 53.67 1c3y s GLN 60 Cb -0.29 -2.30 0.40 0.00 1.00 0.00 0.00 33.01 31.82 1c3y s GLN 60 CO 0.34 -1.30 1.64 -0.07 -2.12 0.00 0.00 175.29 173.79 1c3y h LEU 61 N 5.84 0.00 -2.01 2.90 3.38 -1.95 -3.01 115.31 120.46 1c3y h LEU 61 Ca 0.16 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.24 1c3y h LEU 61 Cb 0.86 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1c3y h LEU 61 CO 0.51 0.59 0.28 -2.24 0.09 0.00 0.00 178.44 177.67 1c3y h ASP 62 N 0.00 0.00 0.60 -0.43 2.03 -1.98 0.21 116.42 116.85 1c3y h ASP 62 Ca -0.01 0.00 -0.28 0.00 -0.73 0.00 0.00 57.03 56.02 1c3y h ASP 62 Cb 1.04 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.50 1c3y h ASP 62 CO 0.08 0.00 -1.51 0.45 -1.03 0.00 0.00 179.24 177.23 1c3y h HIS 63 N 0.00 0.10 0.22 4.15 3.86 -1.92 -3.23 115.15 118.32 1c3y h HIS 63 Ca 0.18 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1c3y h HIS 63 Cb 0.75 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.22 1c3y h HIS 63 CO 0.00 1.10 -0.11 0.82 0.86 0.00 0.00 177.93 180.60 1c3y h ILE 64 N 0.01 0.81 -0.73 2.45 2.04 -0.93 -2.63 117.51 118.54 1c3y h ILE 64 Ca -0.21 -0.85 0.09 0.00 1.00 0.00 0.00 64.86 64.89 1c3y h ILE 64 Cb 1.95 1.25 -0.07 0.00 -0.74 0.00 0.00 36.82 39.21 1c3y h ILE 64 CO 0.11 0.17 0.37 0.07 0.00 0.00 0.00 178.15 178.87 1c3y h LYS 65 N -0.77 0.61 -0.75 2.37 2.10 -0.86 -1.07 116.57 118.21 1c3y h LYS 65 Ca -0.03 -0.04 0.01 0.00 -2.00 0.00 0.00 60.65 58.60 1c3y h LYS 65 Cb 0.51 -0.14 -0.04 0.00 -0.90 0.00 0.00 32.23 31.66 1c3y h LYS 65 CO 0.05 0.40 0.49 1.15 -2.00 0.00 0.00 179.45 179.54 1c3y h THR 66 N 0.63 1.17 -0.07 0.07 2.02 -1.60 0.13 112.91 115.25 1c3y h THR 66 Ca 0.36 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 1c3y h THR 66 Cb 0.37 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1c3y h THR 66 CO -0.27 0.18 0.02 0.11 0.37 0.00 0.00 175.52 175.93 1c3y h LYS 67 N 0.98 0.12 0.00 6.66 1.79 -0.91 -1.88 116.57 123.32 1c3y h LYS 67 Ca 0.28 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.68 1c3y h LYS 67 Cb -0.08 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 1c3y h LYS 67 CO -0.07 0.30 -0.22 0.74 -1.08 0.00 0.00 179.45 179.12 1c3y h PHE 68 N -0.09 0.00 0.40 -1.35 0.04 -1.02 -3.20 116.94 111.73 1c3y h PHE 68 Ca 0.02 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 1c3y h PHE 68 Cb 0.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.39 1c3y h PHE 68 CO 0.00 0.22 -0.19 -0.22 -0.60 0.00 0.00 178.31 177.51 1c3y h LYS 69 N 0.00 -0.52 -6.48 1.51 3.64 -0.47 -3.44 116.57 110.80 1c3y h LYS 69 Ca -0.00 0.04 -0.60 0.00 -1.27 0.00 0.00 60.65 58.81 1c3y h LYS 69 Cb 0.53 0.12 0.07 0.00 -0.41 0.00 0.00 32.23 32.53 1c3y h LYS 69 CO 0.03 -0.27 0.63 -0.85 -2.27 0.00 0.00 179.45 176.71 1c3y n GLU 70 N -5.14 1.86 -2.68 1.90 0.28 -0.73 -3.76 120.64 112.37 1c3y n GLU 70 Ca -0.08 0.67 -0.03 0.00 -0.16 0.00 0.00 57.16 57.56 1c3y n GLU 70 Cb 0.25 -2.35 0.00 0.00 1.43 0.00 0.00 31.44 30.77 1c3y n GLU 70 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1c3y n ASN 71 N 2.70 -7.60 -3.69 -1.84 2.85 -1.26 -4.95 115.26 101.47 1c3y n ASN 71 Ca 0.15 1.03 -0.08 0.00 -0.11 0.00 0.00 54.58 55.56 1c3y n ASN 71 Cb 0.28 -5.07 -0.02 0.00 1.24 0.00 0.00 39.78 36.21 1c3y n ASN 71 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1c3y s SER 72 N -1.89 -0.36 0.05 1.20 0.15 -1.25 -5.02 113.70 106.58 1c3y s SER 72 Ca 0.09 -0.36 -0.14 0.00 0.70 0.00 0.00 55.95 56.24 1c3y s SER 72 Cb -0.02 0.65 -0.31 0.00 -1.71 0.00 0.00 66.02 64.63 1c3y s SER 72 CO 0.73 -1.16 1.08 -0.33 1.20 0.00 0.00 173.24 174.76 1c3y h GLU 73 N 2.00 0.56 -1.46 5.44 3.07 -1.95 -3.41 114.58 118.83 1c3y h GLU 73 Ca -0.25 -0.82 -0.42 0.00 -0.50 0.00 0.00 59.36 57.37 1c3y h GLU 73 Cb 1.27 0.29 -0.29 0.00 -0.84 0.00 0.00 28.75 29.18 1c3y h GLU 73 CO 0.29 1.38 -0.82 0.72 -1.40 0.00 0.00 179.01 179.17 1c3y n HIS 74 N -3.74 -1.83 -2.28 4.33 8.25 -1.26 -5.11 115.22 113.58 1c3y n HIS 74 Ca -0.14 -2.68 -0.43 0.00 -0.26 0.00 0.00 57.72 54.21 1c3y n HIS 74 Cb 1.03 0.58 -0.02 0.00 1.12 0.00 0.00 29.99 32.70 1c3y n HIS 74 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1c3y s PRO 75 N -0.06 3.64 0.00 -0.41 0.04 -1.26 -4.24 135.00 132.71 1c3y s PRO 75 Ca 0.33 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1c3y s PRO 75 Cb 0.12 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.64 1c3y s PRO 75 CO -0.15 -1.48 0.00 -0.85 0.04 0.00 0.00 177.00 174.56 1c3y n GLU 76 N 7.91 0.00 0.15 4.56 0.28 -1.26 -4.95 120.64 127.34 1c3y n GLU 76 Ca 0.17 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.30 1c3y n GLU 76 Cb 0.47 0.00 0.24 0.00 1.43 0.00 0.00 31.44 33.58 1c3y n GLU 76 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 1c3y h LYS 77 N 0.00 0.00 0.70 3.44 1.57 -2.02 -3.36 116.57 116.90 1c3y h LYS 77 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1c3y h LYS 77 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1c3y h LYS 77 CO 0.00 0.00 -0.44 0.28 -0.57 0.00 0.00 179.45 178.72 1c3y h VAL 78 N 0.00 0.00 -0.88 0.50 2.07 -1.92 0.12 116.25 116.14 1c3y h VAL 78 Ca 0.00 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.75 1c3y h VAL 78 Cb 0.88 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.52 1c3y h VAL 78 CO 0.00 0.00 0.26 -2.24 0.02 0.00 0.00 177.57 175.61 1c3y h ASP 79 N -1.08 0.06 -0.33 0.57 3.04 -1.85 0.93 116.42 117.75 1c3y h ASP 79 Ca -0.09 0.19 -0.14 0.00 -3.24 0.00 0.00 57.03 53.74 1c3y h ASP 79 Cb 0.87 0.24 -0.00 0.00 -1.04 0.00 0.00 39.33 39.40 1c3y h ASP 79 CO 0.09 -0.13 -0.35 -0.78 -2.04 0.00 0.00 179.24 176.02 1c3y h ASP 80 N 0.24 0.89 0.33 4.15 3.58 -1.69 -3.06 116.42 120.84 1c3y h ASP 80 Ca 0.55 -0.48 -0.10 0.00 0.42 0.00 0.00 57.03 57.42 1c3y h ASP 80 Cb 1.11 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.90 1c3y h ASP 80 CO -0.63 1.18 -0.44 0.25 -2.88 0.00 0.00 179.24 176.72 1c3y h LEU 81 N 0.61 0.15 -1.02 2.28 5.85 0.21 -2.99 115.31 120.39 1c3y h LEU 81 Ca 0.05 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1c3y h LEU 81 Cb 0.94 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.87 1c3y h LEU 81 CO 0.09 0.57 0.66 0.58 -0.34 0.00 0.00 178.44 180.00 1c3y h VAL 82 N 0.12 1.22 0.05 1.05 2.07 0.82 0.86 116.25 122.44 1c3y h VAL 82 Ca 0.01 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 1c3y h VAL 82 Cb 0.83 -0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1c3y h VAL 82 CO 0.06 0.24 -0.02 0.00 0.02 0.00 0.00 177.57 177.87 1c3y h ALA 83 N 1.39 -0.06 0.00 1.67 0.00 -1.49 0.83 119.26 121.59 1c3y h ALA 83 Ca 0.38 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1c3y h ALA 83 Cb -0.09 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1c3y h ALA 83 CO -0.10 -0.44 -0.26 -0.22 0.00 0.00 0.00 179.25 178.23 1c3y h LYS 84 N -0.25 0.00 0.13 0.00 3.64 -1.49 -3.30 116.57 115.29 1c3y h LYS 84 Ca -0.01 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.06 1c3y h LYS 84 Cb 0.23 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1c3y h LYS 84 CO 0.01 0.26 -1.66 0.00 -2.27 0.00 0.00 179.45 175.79 1c3y n ALA 86 N -2.99 7.42 -1.92 0.00 0.00 0.29 -4.57 120.51 118.73 1c3y n ALA 86 Ca -0.28 -3.65 -0.42 0.00 0.00 0.00 0.00 53.44 49.10 1c3y n ALA 86 Cb 0.97 -3.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.15 1c3y n ALA 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1c3y s VAL 87 N 1.43 3.23 -0.30 0.00 -7.23 -1.26 -4.90 120.40 111.38 1c3y s VAL 87 Ca 0.67 0.49 -0.29 0.00 -1.81 0.00 0.00 61.98 61.04 1c3y s VAL 87 Cb 0.18 -3.32 -0.02 0.00 0.56 0.00 0.00 36.38 33.78 1c3y s VAL 87 CO -0.07 -0.02 1.76 -1.59 -0.31 0.00 0.00 175.10 174.86 1c3y s LYS 88 N 3.41 3.47 0.59 4.82 0.00 -1.26 -4.76 119.74 126.00 1c3y s LYS 88 Ca 0.76 1.51 0.06 0.00 0.00 0.00 0.00 55.97 58.30 1c3y s LYS 88 Cb -0.38 -4.16 0.08 0.00 0.00 0.00 0.00 37.83 33.38 1c3y s LYS 88 CO 0.33 -1.70 0.81 0.15 0.00 0.00 0.00 175.35 174.93 1c3y s LYS 89 N 5.39 2.24 0.07 1.78 -0.14 -1.26 -5.03 119.74 122.80 1c3y s LYS 89 Ca 0.78 -1.38 -0.19 0.00 -1.36 0.00 0.00 55.97 53.82 1c3y s LYS 89 Cb -0.23 -2.57 -0.10 0.00 -1.68 0.00 0.00 37.83 33.24 1c3y s LYS 89 CO 0.33 -0.91 1.46 0.38 -0.76 0.00 0.00 175.35 175.85 1c3y h ASP 90 N 0.06 0.44 -2.80 2.83 2.03 -2.01 -3.44 116.42 113.54 1c3y h ASP 90 Ca -0.34 -0.38 -0.64 0.00 -0.73 0.00 0.00 57.03 54.94 1c3y h ASP 90 Cb 1.28 -0.12 -0.06 0.00 -0.83 0.00 0.00 39.33 39.60 1c3y h ASP 90 CO 0.42 0.72 -0.49 0.42 -1.03 0.00 0.00 179.24 179.27 1c3y s THR 91 N -4.72 5.41 0.10 1.15 -4.23 -1.26 -5.02 115.64 107.07 1c3y s THR 91 Ca -0.14 -0.12 -0.14 0.00 -1.18 0.00 0.00 61.69 60.12 1c3y s THR 91 Cb 0.07 -3.50 -0.10 0.00 1.34 0.00 0.00 72.50 70.31 1c3y s THR 91 CO 0.76 0.37 1.39 1.55 -0.54 0.00 0.00 174.62 178.14 1c3y h PRO 92 N 4.00 0.75 -0.01 3.99 0.13 -1.84 -2.65 132.00 136.36 1c3y h PRO 92 Ca -0.50 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.18 1c3y h PRO 92 Cb 1.19 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1c3y h PRO 92 CO 0.67 1.08 0.01 -0.56 -0.23 0.00 0.00 178.00 178.97 1c3y h GLN 93 N 0.49 0.00 0.24 0.86 -0.00 -1.95 -1.09 115.11 113.65 1c3y h GLN 93 Ca 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.66 1c3y h GLN 93 Cb 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.50 1c3y h GLN 93 CO 0.10 0.00 -0.11 1.25 -0.00 0.00 0.00 178.83 180.06 1c3y h HIS 94 N 0.00 -0.30 -0.87 0.06 2.76 -1.79 -3.22 115.15 111.79 1c3y h HIS 94 Ca 0.00 -0.01 0.25 0.00 -2.20 0.00 0.00 60.37 58.42 1c3y h HIS 94 Cb 0.02 0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.04 1c3y h HIS 94 CO 0.00 -0.18 0.77 0.66 -1.30 0.00 0.00 177.93 177.87 1c3y h SER 95 N -0.63 0.00 -0.34 3.26 4.64 -1.32 -0.02 113.55 119.14 1c3y h SER 95 Ca -0.03 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.32 1c3y h SER 95 Cb 0.25 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 1c3y h SER 95 CO 0.05 0.00 0.13 0.28 -0.87 0.00 0.00 176.83 176.43 1c3y h SER 96 N 0.00 0.17 -0.47 4.97 0.02 -1.21 -1.85 113.55 115.19 1c3y h SER 96 Ca 0.41 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 1c3y h SER 96 Cb 1.94 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.46 1c3y h SER 96 CO -0.00 0.13 0.30 0.00 -1.14 0.00 0.00 176.83 176.12 1c3y h ALA 97 N 1.20 1.63 0.00 3.77 0.00 -1.06 -1.21 119.26 123.59 1c3y h ALA 97 Ca 0.15 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1c3y h ALA 97 Cb 0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1c3y h ALA 97 CO -0.14 0.33 -0.00 -0.44 0.00 0.00 0.00 179.25 179.00 1c3y h ASP 98 N 0.65 0.00 -0.66 0.00 5.19 -1.35 -3.03 116.42 117.21 1c3y h ASP 98 Ca 0.17 0.00 -0.71 0.00 -0.62 0.00 0.00 57.03 55.87 1c3y h ASP 98 Cb -0.05 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.41 1c3y h ASP 98 CO -0.03 0.00 3.02 0.49 -3.12 0.00 0.00 179.24 179.60 1c3y n PHE 99 N -4.51 2.51 0.06 4.55 3.72 -0.46 -3.73 117.46 119.61 1c3y n PHE 99 Ca -0.03 -2.93 0.00 0.00 -0.05 0.00 0.00 57.45 54.44 1c3y n PHE 99 Cb 0.09 -2.11 0.00 0.00 -0.94 0.00 0.00 39.48 36.52 1c3y n PHE 99 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1c3y n PHE 100 N 2.51 -2.54 -0.18 1.38 -0.00 -1.15 -4.97 117.46 112.51 1c3y n PHE 100 Ca 0.69 0.44 -0.07 0.00 -0.00 0.00 0.00 57.45 58.51 1c3y n PHE 100 Cb 0.24 1.35 0.02 0.00 -0.00 0.00 0.00 39.48 41.09 1c3y n PHE 100 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 1c3y h LYS 101 N 0.00 0.69 0.22 -4.13 1.57 -1.71 -1.90 116.57 111.31 1c3y h LYS 101 Ca 0.00 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1c3y h LYS 101 Cb 0.00 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1c3y h LYS 101 CO 0.00 0.50 -0.30 0.00 -0.57 0.00 0.00 179.45 179.08 1c3y h VAL 103 N -0.53 0.32 0.00 0.00 -1.51 -1.82 -3.12 116.25 109.58 1c3y h VAL 103 Ca -0.03 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 1c3y h VAL 103 Cb 0.48 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 1c3y h VAL 103 CO -0.08 0.00 -0.04 0.45 -1.23 0.00 0.00 177.57 176.67 1c3y h HIS 104 N 0.00 0.00 0.00 5.19 -0.00 -0.46 -3.39 115.15 116.49 1c3y h HIS 104 Ca 0.04 0.00 -0.60 0.00 -0.00 0.00 0.00 60.37 59.81 1c3y h HIS 104 Cb 0.33 0.00 0.04 0.00 -0.00 0.00 0.00 27.41 27.78 1c3y h HIS 104 CO 0.00 0.00 2.40 -3.47 -0.00 0.00 0.00 177.93 176.86 1c3y n ASP 105 N -2.85 3.03 -0.04 2.45 -0.08 0.29 -4.45 116.55 114.89 1c3y n ASP 105 Ca -0.01 -2.62 -0.03 0.00 -1.51 0.00 0.00 54.79 50.63 1c3y n ASP 105 Cb 0.02 -1.13 -0.01 0.00 2.34 0.00 0.00 41.12 42.34 1c3y n ASP 105 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1c3y n ASN 106 N 6.77 1.05 -2.75 1.67 4.05 -1.25 -4.85 115.26 119.95 1c3y n ASN 106 Ca 0.49 0.39 -0.06 0.00 0.45 0.00 0.00 54.58 55.84 1c3y n ASN 106 Cb 0.35 -0.69 0.04 0.00 1.23 0.00 0.00 39.78 40.71 1c3y n ASN 106 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1c3y n ARG 107 N -3.60 0.66 0.00 1.20 1.74 -1.26 -5.16 116.66 110.23 1c3y n ARG 107 Ca -0.05 -1.75 0.15 0.00 -0.77 0.00 0.00 57.85 55.43 1c3y n ARG 107 Cb 0.19 -1.37 0.75 0.00 -1.02 0.00 0.00 32.46 31.01 1c3y n ARG 107 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54