#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1m n ASN 3 N -0.69 -7.63 -4.22 0.00 5.15 -1.26 -5.05 115.26 101.55 1z1m n ASN 3 Ca 0.33 0.61 -0.13 0.00 -0.60 0.00 0.00 54.58 54.79 1z1m n ASN 3 Cb 0.92 -4.81 -0.10 0.00 -0.53 0.00 0.00 39.78 35.25 1z1m n ASN 3 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1z1m s THR 4 N -2.25 0.51 -0.34 -0.44 -1.32 -1.26 -4.99 115.64 105.55 1z1m s THR 4 Ca 0.22 -1.96 -0.08 0.00 -1.21 0.00 0.00 61.69 58.65 1z1m s THR 4 Cb -0.05 -2.16 0.01 0.00 -1.51 0.00 0.00 72.50 68.79 1z1m s THR 4 CO 0.76 -0.42 0.26 -3.20 -2.21 0.00 0.00 174.62 169.81 1z1m n ASN 5 N -0.23 -7.78 0.00 8.08 2.85 -1.26 -4.99 115.26 111.94 1z1m n ASN 5 Ca -0.05 0.94 0.00 0.00 -0.11 0.00 0.00 54.58 55.36 1z1m n ASN 5 Cb 0.64 -4.90 0.00 0.00 1.24 0.00 0.00 39.78 36.76 1z1m n ASN 5 CO 0.00 0.00 0.00 1.15 -2.11 0.00 0.00 177.26 176.30 1z1m n MET 6 N 0.33 3.56 -0.86 1.20 0.00 -1.26 -4.88 117.12 115.21 1z1m n MET 6 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 57.70 57.71 1z1m n MET 6 Cb 0.25 -0.42 -0.04 0.00 0.00 0.00 0.00 33.22 33.01 1z1m n MET 6 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1z1m n SER 7 N -0.27 -0.46 -4.22 3.17 3.41 -1.26 -5.08 113.62 108.92 1z1m n SER 7 Ca 0.00 -1.68 -0.41 0.00 -0.26 0.00 0.00 58.87 56.52 1z1m n SER 7 Cb 0.00 0.13 -0.08 0.00 -0.26 0.00 0.00 64.21 63.99 1z1m n SER 7 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1z1m s VAL 8 N 0.00 4.25 0.27 -3.33 1.01 -1.26 -5.07 120.40 116.27 1z1m s VAL 8 Ca 0.03 -1.74 -0.30 0.00 0.00 0.00 0.00 61.98 59.96 1z1m s VAL 8 Cb 0.03 -3.78 -0.13 0.00 0.00 0.00 0.00 36.38 32.50 1z1m s VAL 8 CO -0.01 -0.76 1.40 -2.65 0.00 0.00 0.00 175.10 173.08 1z1m n PRO 9 N 4.92 2.13 0.15 2.72 -0.02 -1.26 -4.91 135.00 138.73 1z1m n PRO 9 Ca -0.08 0.75 0.12 0.00 -2.02 0.00 0.00 63.50 62.27 1z1m n PRO 9 Cb 0.41 -2.41 0.06 0.00 -0.02 0.00 0.00 33.50 31.54 1z1m n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z1m h THR 10 N 2.98 0.00 -2.17 3.45 1.03 -2.04 -3.46 112.91 112.70 1z1m h THR 10 Ca -0.45 -1.01 0.00 0.00 -0.01 0.00 0.00 66.41 64.94 1z1m h THR 10 Cb 1.27 1.68 -0.22 0.00 -1.07 0.00 0.00 68.15 69.81 1z1m h THR 10 CO 0.73 0.00 -0.14 -0.62 -0.01 0.00 0.00 175.52 175.48 1z1m s ASP 11 N -5.67 -0.85 0.00 0.00 -1.08 -1.26 -4.99 116.67 102.82 1z1m s ASP 11 Ca 0.02 1.37 0.00 0.00 -0.52 0.00 0.00 52.55 53.42 1z1m s ASP 11 Cb 0.08 1.64 0.00 0.00 -1.46 0.00 0.00 42.92 43.18 1z1m s ASP 11 CO 0.75 -0.22 0.00 0.61 0.52 0.00 0.00 175.17 176.82 1z1m n GLY 12 N 4.91 1.44 1.60 2.66 0.00 -1.26 -5.15 105.19 109.38 1z1m n GLY 12 Ca -0.16 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 1z1m n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1m n ALA 13 N 0.00 -0.47 -1.00 4.61 0.00 -1.26 -5.09 120.51 117.30 1z1m n ALA 13 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1z1m n ALA 13 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1z1m n ALA 13 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1z1m n VAL 14 N -2.58 0.00 -2.08 0.00 3.14 -1.26 -5.04 118.33 110.51 1z1m n VAL 14 Ca 0.07 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.44 1z1m n VAL 14 Cb 0.24 -1.08 -0.01 0.00 -1.06 0.00 0.00 33.84 31.92 1z1m n VAL 14 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1z1m n THR 15 N -0.22 0.00 0.00 1.55 -1.04 -1.26 -5.07 114.28 108.25 1z1m n THR 15 Ca 0.00 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1z1m n THR 15 Cb 0.00 0.40 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 1z1m n THR 15 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1z1m n THR 16 N 0.08 0.00 -2.51 12.58 -1.04 -1.26 -4.73 114.28 117.40 1z1m n THR 16 Ca -0.05 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.65 1z1m n THR 16 Cb 0.70 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.19 1z1m n THR 16 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1z1m s SER 17 N -4.00 6.51 0.00 8.00 1.04 -1.26 -5.05 113.70 118.93 1z1m s SER 17 Ca 0.00 1.34 0.00 0.00 0.48 0.00 0.00 55.95 57.77 1z1m s SER 17 Cb 0.00 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.70 1z1m s SER 17 CO 0.00 -0.56 0.00 0.00 0.98 0.00 0.00 173.24 173.66 1z1m n GLN 18 N -1.68 0.00 -3.92 4.02 10.64 -1.26 -5.11 117.38 120.07 1z1m n GLN 18 Ca 0.04 0.00 -0.09 0.00 -1.83 0.00 0.00 57.00 55.13 1z1m n GLN 18 Cb 0.54 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.85 1z1m n GLN 18 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 1z1m s ILE 19 N -0.84 0.12 -1.06 -0.39 -4.36 -1.26 -4.42 121.20 108.99 1z1m s ILE 19 Ca 0.00 -1.32 -0.26 0.00 -0.26 0.00 0.00 60.65 58.81 1z1m s ILE 19 Cb 0.00 -1.54 -0.19 0.00 1.25 0.00 0.00 42.46 41.98 1z1m s ILE 19 CO 0.00 -0.56 2.12 -2.84 0.24 0.00 0.00 174.94 173.90 1z1m s PRO 20 N -3.91 1.45 0.08 0.37 0.02 -1.26 -4.76 135.00 126.99 1z1m s PRO 20 Ca 0.10 -0.44 -0.02 0.00 0.02 0.00 0.00 61.00 60.65 1z1m s PRO 20 Cb 0.05 -5.00 0.01 0.00 0.02 0.00 0.00 34.50 29.57 1z1m s PRO 20 CO -0.07 -5.12 0.15 0.00 -0.33 0.00 0.00 177.00 171.62 1z1m n ALA 21 N 18.67 -0.26 -1.40 -1.55 0.00 -1.26 -5.05 120.51 129.66 1z1m n ALA 21 Ca 0.42 -0.31 -0.14 0.00 0.00 0.00 0.00 53.44 53.42 1z1m n ALA 21 Cb 0.46 0.25 0.18 0.00 0.00 0.00 0.00 19.45 20.34 1z1m n ALA 21 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z1m n SER 22 N -1.48 3.26 -2.77 0.00 2.88 -1.26 -5.00 113.62 109.26 1z1m n SER 22 Ca -0.01 -3.73 -0.02 0.00 -1.33 0.00 0.00 58.87 53.77 1z1m n SER 22 Cb 0.13 -0.72 -0.02 0.00 -0.75 0.00 0.00 64.21 62.85 1z1m n SER 22 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1z1m n GLU 23 N -1.11 -3.35 -1.25 -1.46 2.13 -1.26 -4.84 120.64 109.49 1z1m n GLU 23 Ca 0.45 2.67 0.00 0.00 0.66 0.00 0.00 57.16 60.94 1z1m n GLU 23 Cb 1.24 -4.26 0.00 0.00 0.27 0.00 0.00 31.44 28.69 1z1m n GLU 23 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1z1m n GLN 24 N 1.39 -3.46 0.07 5.31 7.27 -1.26 -5.01 117.38 121.70 1z1m n GLN 24 Ca -0.17 2.62 0.00 0.00 0.07 0.00 0.00 57.00 59.52 1z1m n GLN 24 Cb 0.32 -3.09 0.00 0.00 2.41 0.00 0.00 30.24 29.88 1z1m n GLN 24 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 1z1m n GLU 25 N -1.58 0.00 -4.12 3.69 0.28 -1.26 -4.97 120.64 112.68 1z1m n GLU 25 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.66 1z1m n GLU 25 Cb 0.17 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 32.90 1z1m n GLU 25 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1z1m s THR 26 N -1.92 3.09 -1.11 3.84 2.01 -1.26 -5.00 115.64 115.28 1z1m s THR 26 Ca 0.00 -0.60 -0.19 0.00 0.31 0.00 0.00 61.69 61.21 1z1m s THR 26 Cb 0.00 -2.37 -0.06 0.00 0.01 0.00 0.00 72.50 70.08 1z1m s THR 26 CO 0.00 0.46 2.04 -0.11 -0.69 0.00 0.00 174.62 176.32 1z1m n LEU 27 N 4.50 5.21 -4.75 4.42 -0.00 -1.26 -2.92 117.00 122.20 1z1m n LEU 27 Ca -0.19 -3.49 -0.40 0.00 -0.00 0.00 0.00 56.01 51.93 1z1m n LEU 27 Cb 0.51 -1.42 -0.05 0.00 -0.00 0.00 0.00 43.42 42.46 1z1m n LEU 27 CO 0.29 0.17 0.69 0.54 -0.00 0.00 0.00 177.39 179.08 1z1m s VAL 28 N 4.62 3.99 -0.56 1.96 0.11 0.95 -4.19 120.40 127.28 1z1m s VAL 28 Ca 0.54 1.93 0.06 0.00 -2.93 0.00 0.00 61.98 61.58 1z1m s VAL 28 Cb 0.13 -4.23 0.21 0.00 -1.53 0.00 0.00 36.38 30.95 1z1m s VAL 28 CO 0.03 0.43 0.54 0.54 -3.33 0.00 0.00 175.10 173.32 1z1m n ARG 29 N 1.66 1.47 -1.86 1.54 1.74 -1.26 -1.13 116.66 118.82 1z1m n ARG 29 Ca -0.01 -4.02 -0.38 0.00 -0.77 0.00 0.00 57.85 52.67 1z1m n ARG 29 Cb 0.47 -1.94 0.04 0.00 -1.02 0.00 0.00 32.46 30.01 1z1m n ARG 29 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1z1m s PRO 30 N -1.38 3.08 0.20 5.56 0.02 -1.26 -4.93 135.00 136.27 1z1m s PRO 30 Ca 0.33 2.10 -0.32 0.00 0.02 0.00 0.00 61.00 63.13 1z1m s PRO 30 Cb 0.07 -2.15 -0.14 0.00 0.02 0.00 0.00 34.50 32.29 1z1m s PRO 30 CO -0.12 -1.20 1.37 1.17 -0.33 0.00 0.00 177.00 177.89 1z1m n LYS 31 N -1.20 1.76 -1.50 5.54 3.00 -1.26 -4.62 118.16 119.88 1z1m n LYS 31 Ca 0.11 0.63 -0.25 0.00 -0.00 0.00 0.00 58.31 58.80 1z1m n LYS 31 Cb 0.46 -2.26 -0.21 0.00 0.00 0.00 0.00 35.03 33.02 1z1m n LYS 31 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1z1m n PRO 32 N 2.20 0.03 0.00 1.64 -0.02 -1.26 -4.22 135.00 133.37 1z1m n PRO 32 Ca 0.14 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1z1m n PRO 32 Cb 0.28 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 1z1m n PRO 32 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1z1m n LEU 33 N 6.94 0.00 0.09 2.45 4.77 -1.26 -4.89 117.00 125.10 1z1m n LEU 33 Ca 0.67 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.71 1z1m n LEU 33 Cb 0.14 0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 1z1m n LEU 33 CO 1.05 -0.41 -0.00 -0.07 -1.33 0.00 0.00 177.39 176.62 1z1m h LEU 34 N 0.00 0.00 0.00 2.23 -0.00 -1.73 -3.33 115.31 112.48 1z1m h LEU 34 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1z1m h LEU 34 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1z1m h LEU 34 CO 0.00 0.28 -1.21 0.18 -0.00 0.00 0.00 178.44 177.69 1z1m n LEU 35 N -2.85 0.62 0.00 1.67 4.32 -1.26 0.80 117.00 120.30 1z1m n LEU 35 Ca -0.03 0.19 0.09 0.00 -0.02 0.00 0.00 56.01 56.24 1z1m n LEU 35 Cb 0.68 -0.06 0.44 0.00 -1.62 0.00 0.00 43.42 42.86 1z1m n LEU 35 CO 0.41 -0.10 0.78 0.29 -1.22 0.00 0.00 177.39 177.55 1z1m n LYS 36 N -2.44 0.18 -0.00 3.23 4.01 -1.26 -0.44 118.16 121.44 1z1m n LYS 36 Ca -0.00 0.14 0.03 0.00 -0.51 0.00 0.00 58.31 57.96 1z1m n LYS 36 Cb 0.53 -1.50 -0.04 0.00 -0.51 0.00 0.00 35.03 33.51 1z1m n LYS 36 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18 1z1m n LEU 37 N -1.36 0.16 -0.03 -0.35 0.00 -0.56 -4.49 117.00 110.37 1z1m n LEU 37 Ca 0.07 -0.29 -0.03 0.00 0.00 0.00 0.00 56.01 55.76 1z1m n LEU 37 Cb 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.53 1z1m n LEU 37 CO 0.15 0.04 -0.73 0.18 0.00 0.00 0.00 177.39 177.03 1z1m n LEU 38 N -1.38 0.00 0.00 -1.96 4.77 0.24 -4.16 117.00 114.51 1z1m n LEU 38 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 1z1m n LEU 38 Cb 0.12 0.17 0.61 0.00 -2.33 0.00 0.00 43.42 41.99 1z1m n LEU 38 CO 0.12 0.17 0.90 0.29 -1.33 0.00 0.00 177.39 177.54 1z1m n LYS 39 N -2.25 0.35 0.08 3.23 5.02 0.41 -2.78 118.16 122.22 1z1m n LYS 39 Ca -0.11 0.06 -0.21 0.00 -2.02 0.00 0.00 58.31 56.02 1z1m n LYS 39 Cb 0.72 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 34.09 1z1m n LYS 39 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1z1m h SER 40 N 0.00 0.61 0.00 4.39 0.87 -1.73 -3.35 113.55 114.34 1z1m h SER 40 Ca 0.00 -0.93 0.00 0.00 -1.23 0.00 0.00 61.79 59.63 1z1m h SER 40 Cb 0.23 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1z1m h SER 40 CO 0.00 1.49 0.00 0.52 -0.53 0.00 0.00 176.83 178.31 1z1m n VAL 41 N -3.99 0.00 -1.93 2.23 0.31 -1.18 -4.77 118.33 108.99 1z1m n VAL 41 Ca -0.15 1.07 0.00 0.00 -0.01 0.00 0.00 64.34 65.25 1z1m n VAL 41 Cb 0.91 -1.85 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 1z1m n VAL 41 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z1m n GLY 42 N -0.75 0.71 3.95 2.92 0.00 -1.25 -5.13 105.19 105.64 1z1m n GLY 42 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1z1m n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1m s ALA 43 N 0.00 2.92 0.00 4.61 0.00 -1.12 -5.01 121.76 123.17 1z1m s ALA 43 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.69 1z1m s ALA 43 Cb 0.00 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.61 1z1m s ALA 43 CO 0.00 -1.83 0.00 0.94 0.00 0.00 0.00 175.76 174.87 1z1m n GLN 44 N -3.26 0.37 -1.98 0.00 7.27 -1.26 -4.35 117.38 114.17 1z1m n GLN 44 Ca 0.13 0.00 -0.39 0.00 0.07 0.00 0.00 57.00 56.81 1z1m n GLN 44 Cb 0.60 -0.03 0.01 0.00 2.41 0.00 0.00 30.24 33.23 1z1m n GLN 44 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1z1m s LYS 45 N 0.00 3.75 0.00 3.69 1.02 -1.26 -4.91 119.74 122.03 1z1m s LYS 45 Ca 0.00 2.17 0.26 0.00 0.02 0.00 0.00 55.97 58.42 1z1m s LYS 45 Cb 0.00 -2.61 1.11 0.00 -0.52 0.00 0.00 37.83 35.81 1z1m s LYS 45 CO 0.00 -0.68 1.76 -0.40 -0.92 0.00 0.00 175.35 175.11 1z1m n ASP 46 N -0.21 1.20 -4.16 2.83 5.68 -1.26 -4.86 116.55 115.78 1z1m n ASP 46 Ca 0.06 -1.47 -0.22 0.00 -0.50 0.00 0.00 54.79 52.65 1z1m n ASP 46 Cb 0.44 -0.03 -0.14 0.00 -1.14 0.00 0.00 41.12 40.25 1z1m n ASP 46 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1z1m s THR 47 N -1.94 1.26 0.26 2.12 -4.23 -1.26 -4.71 115.64 107.13 1z1m s THR 47 Ca 0.37 -0.93 0.05 0.00 -1.18 0.00 0.00 61.69 60.00 1z1m s THR 47 Cb 0.20 -1.10 -0.02 0.00 1.34 0.00 0.00 72.50 72.92 1z1m s THR 47 CO 0.31 0.15 0.17 -1.22 -0.54 0.00 0.00 174.62 173.49 1z1m n TYR 48 N 2.14 -0.32 -4.32 3.99 4.02 -0.28 -5.03 117.16 117.36 1z1m n TYR 48 Ca -0.17 -1.96 -0.19 0.00 -0.01 0.00 0.00 57.90 55.58 1z1m n TYR 48 Cb 0.54 0.13 -0.09 0.00 -0.02 0.00 0.00 39.34 39.90 1z1m n TYR 48 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1z1m s THR 49 N -2.85 0.23 0.31 -0.72 -4.23 -1.25 -0.03 115.64 107.10 1z1m s THR 49 Ca 0.23 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.82 1z1m s THR 49 Cb 0.01 -2.49 0.05 0.00 1.34 0.00 0.00 72.50 71.41 1z1m s THR 49 CO 0.17 0.00 1.73 0.24 -0.54 0.00 0.00 174.62 176.22 1z1m h MET 50 N 2.21 0.20 0.15 3.99 2.86 -1.89 -0.98 114.93 121.46 1z1m h MET 50 Ca -0.32 -0.09 -0.33 0.00 -2.06 0.00 0.00 59.70 56.90 1z1m h MET 50 Cb 1.25 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.90 1z1m h MET 50 CO 0.49 0.56 -1.69 -0.22 1.06 0.00 0.00 176.91 177.11 1z1m h LYS 51 N 0.17 0.31 0.10 1.72 3.64 -1.93 -2.52 116.57 118.07 1z1m h LYS 51 Ca 0.02 -0.53 0.01 0.00 -1.27 0.00 0.00 60.65 58.87 1z1m h LYS 51 Cb 0.77 0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.75 1z1m h LYS 51 CO 0.06 1.20 -0.34 1.49 -2.27 0.00 0.00 179.45 179.58 1z1m h GLU 52 N 0.09 -0.49 -0.43 1.90 4.57 -1.94 -2.09 114.58 116.19 1z1m h GLU 52 Ca -0.31 0.03 0.10 0.00 -1.18 0.00 0.00 59.36 58.00 1z1m h GLU 52 Cb 2.06 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 30.74 1z1m h GLU 52 CO 0.16 -0.33 0.30 -0.39 -1.18 0.00 0.00 179.01 177.57 1z1m h VAL 53 N -0.51 0.86 -0.04 0.32 -1.51 -1.31 0.26 116.25 114.34 1z1m h VAL 53 Ca -0.01 -0.05 0.01 0.00 -1.23 0.00 0.00 66.70 65.41 1z1m h VAL 53 Cb 0.50 0.69 -0.01 0.00 -2.13 0.00 0.00 31.29 30.34 1z1m h VAL 53 CO -0.17 0.03 -0.10 0.25 -1.23 0.00 0.00 177.57 176.34 1z1m h LEU 54 N 0.16 -0.33 -0.16 4.19 5.85 -0.91 0.11 115.31 124.22 1z1m h LEU 54 Ca 0.20 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.84 1z1m h LEU 54 Cb 0.59 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1z1m h LEU 54 CO -0.03 -0.09 -0.56 2.19 -0.34 0.00 0.00 178.44 179.61 1z1m h PHE 55 N -0.10 0.00 -0.04 1.25 -5.15 -1.22 -2.73 116.94 108.95 1z1m h PHE 55 Ca 0.01 0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 57.70 1z1m h PHE 55 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.30 1z1m h PHE 55 CO -0.50 0.56 -0.29 -0.92 -2.00 0.00 0.00 178.31 175.15 1z1m h TYR 56 N 0.00 0.37 -0.42 6.09 5.03 -0.33 0.19 116.97 127.90 1z1m h TYR 56 Ca -0.01 -0.17 -0.02 0.00 2.58 0.00 0.00 58.73 61.11 1z1m h TYR 56 Cb 1.36 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 39.57 1z1m h TYR 56 CO 0.00 0.93 0.18 1.25 -1.32 0.00 0.00 178.16 179.19 1z1m h LEU 57 N -0.29 0.58 -1.79 2.82 7.12 -0.90 -0.50 115.31 122.34 1z1m h LEU 57 Ca -0.03 -0.16 0.35 0.00 0.13 0.00 0.00 57.88 58.18 1z1m h LEU 57 Cb 0.98 -0.15 -0.07 0.00 -0.53 0.00 0.00 40.66 40.89 1z1m h LEU 57 CO 0.06 0.58 0.85 1.23 -0.13 0.00 0.00 178.44 181.03 1z1m h GLY 58 N 0.54 0.42 0.00 3.75 0.00 -1.34 -1.02 103.07 105.41 1z1m h GLY 58 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1z1m h GLY 58 CO -0.01 -0.07 0.00 -1.06 0.00 0.00 0.00 176.54 175.40 1z1m n GLN 59 N -4.32 0.00 -0.23 4.80 1.13 0.66 -2.38 117.38 117.04 1z1m n GLN 59 Ca 0.28 0.38 0.11 0.00 -1.94 0.00 0.00 57.00 55.83 1z1m n GLN 59 Cb 1.23 -1.29 0.39 0.00 0.11 0.00 0.00 30.24 30.69 1z1m n GLN 59 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 1z1m h TYR 60 N 0.00 0.75 0.63 1.08 5.03 -0.96 0.77 116.97 124.26 1z1m h TYR 60 Ca 0.00 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.30 1z1m h TYR 60 Cb 0.00 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 38.05 1z1m h TYR 60 CO 0.14 0.31 -0.32 0.82 -1.32 0.00 0.00 178.16 177.79 1z1m h ILE 61 N 0.66 0.00 0.77 1.81 2.04 -1.33 -2.70 117.51 118.75 1z1m h ILE 61 Ca 0.40 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.22 1z1m h ILE 61 Cb 0.63 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1z1m h ILE 61 CO -0.16 0.00 -0.37 0.24 0.00 0.00 0.00 178.15 177.86 1z1m h MET 62 N -0.87 -1.00 -1.00 2.37 2.86 -0.96 -2.46 114.93 113.88 1z1m h MET 62 Ca -0.09 0.07 0.14 0.00 -2.06 0.00 0.00 59.70 57.76 1z1m h MET 62 Cb 0.68 0.23 -0.15 0.00 0.06 0.00 0.00 31.60 32.41 1z1m h MET 62 CO 0.13 -0.65 -0.43 0.25 1.06 0.00 0.00 176.91 177.27 1z1m n THR 63 N -5.50 -0.56 0.75 2.22 -2.24 0.26 -0.53 114.28 108.67 1z1m n THR 63 Ca -0.14 2.35 0.00 0.00 -2.27 0.00 0.00 64.05 63.99 1z1m n THR 63 Cb 0.42 -3.06 0.05 0.00 -2.10 0.00 0.00 70.33 65.63 1z1m n THR 63 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1z1m n LYS 64 N -5.42 1.43 -3.96 -0.78 4.76 -1.02 -4.82 118.16 108.35 1z1m n LYS 64 Ca 0.08 -0.40 -0.29 0.00 -2.87 0.00 0.00 58.31 54.83 1z1m n LYS 64 Cb 0.37 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 32.07 1z1m n LYS 64 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1z1m n ARG 65 N 0.13 -4.40 0.02 1.97 5.12 0.31 -4.85 116.66 114.95 1z1m n ARG 65 Ca 0.05 0.51 0.11 0.00 -1.93 0.00 0.00 57.85 56.59 1z1m n ARG 65 Cb 0.44 -5.14 0.04 0.00 -1.16 0.00 0.00 32.46 26.64 1z1m n ARG 65 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1z1m n LEU 66 N -4.48 0.63 0.00 0.55 4.77 -0.93 -4.96 117.00 112.58 1z1m n LEU 66 Ca -0.09 -0.06 -0.29 0.00 -0.03 0.00 0.00 56.01 55.54 1z1m n LEU 66 Cb 0.58 -0.11 0.28 0.00 -2.33 0.00 0.00 43.42 41.84 1z1m n LEU 66 CO 0.77 0.07 0.32 0.00 -1.33 0.00 0.00 177.39 177.22 1z1m n TYR 67 N -1.85 -3.68 0.00 -1.77 4.11 -1.25 -1.10 117.16 111.62 1z1m n TYR 67 Ca 0.03 -0.75 0.00 0.00 -0.00 0.00 0.00 57.90 57.18 1z1m n TYR 67 Cb 0.41 -1.19 0.00 0.00 -0.00 0.00 0.00 39.34 38.56 1z1m n TYR 67 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 1z1m n ASP 68 N -5.55 0.00 0.00 9.48 2.03 0.26 -4.14 116.55 118.63 1z1m n ASP 68 Ca 0.13 0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.48 1z1m n ASP 68 Cb 0.56 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 1z1m n ASP 68 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1z1m n GLU 69 N -0.06 0.00 0.00 -0.67 2.13 -1.26 -4.90 120.64 115.88 1z1m n GLU 69 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1z1m n GLU 69 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1z1m n GLU 69 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1z1m n LYS 70 N 0.00 0.00 -2.91 5.31 2.85 -1.26 -4.81 118.16 117.33 1z1m n LYS 70 Ca 0.00 0.00 -0.44 0.00 -1.05 0.00 0.00 58.31 56.82 1z1m n LYS 70 Cb 0.00 -0.52 0.00 0.00 -0.65 0.00 0.00 35.03 33.86 1z1m n LYS 70 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1z1m n GLN 71 N -2.43 3.48 0.13 -1.58 6.02 -1.26 -4.85 117.38 116.88 1z1m n GLN 71 Ca 0.00 -3.92 0.09 0.00 -0.01 0.00 0.00 57.00 53.16 1z1m n GLN 71 Cb 0.28 -2.93 0.46 0.00 1.02 0.00 0.00 30.24 29.07 1z1m n GLN 71 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1z1m n GLN 72 N 4.76 0.11 0.00 -1.09 6.02 -1.26 0.03 117.38 125.94 1z1m n GLN 72 Ca 0.35 0.59 0.07 0.00 -0.01 0.00 0.00 57.00 58.00 1z1m n GLN 72 Cb 0.41 -1.85 0.43 0.00 1.02 0.00 0.00 30.24 30.24 1z1m n GLN 72 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 177.06 173.66 1z1m n HIS 73 N -2.09 0.00 -4.02 1.08 1.44 -1.26 -4.28 115.22 106.09 1z1m n HIS 73 Ca -0.01 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.48 1z1m n HIS 73 Cb 0.04 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.10 1z1m n HIS 73 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1z1m s ILE 74 N -2.00 3.25 -0.30 0.61 -1.09 0.10 -1.53 121.20 120.24 1z1m s ILE 74 Ca 0.22 -1.59 -0.05 0.00 -2.23 0.00 0.00 60.65 56.99 1z1m s ILE 74 Cb 0.10 -3.05 0.17 0.00 -1.58 0.00 0.00 42.46 38.10 1z1m s ILE 74 CO 0.17 -0.19 0.66 0.54 -1.23 0.00 0.00 174.94 174.88 1z1m s VAL 75 N -2.37 -0.93 0.61 2.92 0.11 -0.32 0.91 120.40 121.32 1z1m s VAL 75 Ca 0.38 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.31 1z1m s VAL 75 Cb -0.04 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.77 1z1m s VAL 75 CO 0.24 0.00 1.03 -0.31 -3.33 0.00 0.00 175.10 172.73 1z1m s TYR 76 N 2.86 3.46 -0.30 1.54 1.51 -0.25 -1.34 117.35 124.83 1z1m s TYR 76 Ca 0.11 1.36 -0.05 0.00 -1.01 0.00 0.00 57.07 57.48 1z1m s TYR 76 Cb -0.13 -2.78 -0.11 0.00 -0.11 0.00 0.00 41.96 38.83 1z1m s TYR 76 CO -0.20 -0.76 3.19 0.00 -1.11 0.00 0.00 175.55 176.68 1z1m s SER 78 N 1.23 5.09 -0.47 0.00 0.15 -1.26 -4.10 113.70 114.35 1z1m s SER 78 Ca 0.63 -1.40 -0.07 0.00 0.70 0.00 0.00 55.95 55.81 1z1m s SER 78 Cb 0.34 -2.58 0.01 0.00 -1.71 0.00 0.00 66.02 62.08 1z1m s SER 78 CO -0.10 -2.95 0.52 -3.20 1.20 0.00 0.00 173.24 168.71 1z1m n ASN 79 N 14.16 -6.75 0.00 5.45 5.15 -1.26 -4.90 115.26 127.11 1z1m n ASN 79 Ca 0.43 0.20 0.00 0.00 -0.60 0.00 0.00 54.58 54.61 1z1m n ASN 79 Cb 0.47 -4.52 0.00 0.00 -0.53 0.00 0.00 39.78 35.20 1z1m n ASN 79 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1z1m n ASP 80 N -0.96 0.00 -3.84 1.20 5.75 -1.26 -4.98 116.55 112.47 1z1m n ASP 80 Ca 0.05 0.00 -0.29 0.00 -0.01 0.00 0.00 54.79 54.54 1z1m n ASP 80 Cb 0.43 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.49 1z1m n ASP 80 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1z1m n LEU 81 N 0.00 -1.00 0.00 -2.12 4.77 -1.26 -2.74 117.00 114.65 1z1m n LEU 81 Ca 0.00 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 1z1m n LEU 81 Cb 0.00 -1.70 0.00 0.00 -2.33 0.00 0.00 43.42 39.39 1z1m n LEU 81 CO 0.00 0.13 0.00 0.00 -1.33 0.00 0.00 177.39 176.19 1z1m n LEU 82 N -3.75 0.00 0.00 2.23 -0.00 -1.26 0.43 117.00 114.65 1z1m n LEU 82 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.07 1z1m n LEU 82 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 1z1m n LEU 82 CO 0.67 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.67 1z1m n GLY 83 N 0.00 0.39 2.63 1.47 0.00 -1.23 -0.50 105.19 107.96 1z1m n GLY 83 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1z1m n GLY 83 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z1m n ASP 84 N -0.18 -4.36 -0.06 1.61 9.92 0.17 -3.51 116.55 120.14 1z1m n ASP 84 Ca 0.00 0.08 -0.10 0.00 -0.53 0.00 0.00 54.79 54.24 1z1m n ASP 84 Cb 0.09 -2.92 -0.05 0.00 -0.64 0.00 0.00 41.12 37.60 1z1m n ASP 84 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1z1m n LEU 85 N -0.40 2.45 -0.10 0.64 -0.00 0.35 -4.82 117.00 115.12 1z1m n LEU 85 Ca -0.03 -0.01 -0.18 0.00 -0.00 0.00 0.00 56.01 55.79 1z1m n LEU 85 Cb 0.40 -0.42 -0.06 0.00 -0.00 0.00 0.00 43.42 43.34 1z1m n LEU 85 CO 0.05 0.60 -1.02 0.49 -0.00 0.00 0.00 177.39 177.50 1z1m n PHE 86 N -3.05 0.00 -0.34 1.47 3.72 -1.04 -5.02 117.46 113.20 1z1m n PHE 86 Ca -0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 1z1m n PHE 86 Cb 0.72 -0.67 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 1z1m n PHE 86 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z1m n GLY 87 N 1.68 0.82 3.67 1.37 0.00 -1.26 -5.07 105.19 106.40 1z1m n GLY 87 Ca -0.33 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 1z1m n GLY 87 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1z1m n VAL 88 N -2.34 2.78 0.17 1.61 0.24 -1.26 -4.92 118.33 114.62 1z1m n VAL 88 Ca 0.00 -0.31 0.06 0.00 -2.04 0.00 0.00 64.34 62.05 1z1m n VAL 88 Cb 0.00 -1.21 0.12 0.00 -1.47 0.00 0.00 33.84 31.28 1z1m n VAL 88 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1z1m h PRO 89 N -0.45 0.00 -1.37 7.34 0.13 -1.97 -3.36 132.00 132.33 1z1m h PRO 89 Ca -0.47 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.77 1z1m h PRO 89 Cb 1.32 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.16 1z1m h PRO 89 CO 0.47 0.32 0.63 -1.54 -0.23 0.00 0.00 178.00 177.66 1z1m s SER 90 N -6.35 -0.28 0.11 1.44 1.04 -1.25 -2.37 113.70 106.03 1z1m s SER 90 Ca 0.05 0.54 0.02 0.00 0.48 0.00 0.00 55.95 57.03 1z1m s SER 90 Cb 0.07 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.72 1z1m s SER 90 CO 0.71 -0.09 -0.06 0.72 0.98 0.00 0.00 173.24 175.50 1z1m s PHE 91 N 0.19 0.91 -0.81 5.02 -0.12 -0.45 -4.88 117.98 117.85 1z1m s PHE 91 Ca 0.04 -0.93 -0.14 0.00 -0.05 0.00 0.00 56.93 55.85 1z1m s PHE 91 Cb -0.05 -0.53 0.21 0.00 -0.63 0.00 0.00 43.02 42.02 1z1m s PHE 91 CO -0.10 -0.17 0.76 -1.12 -0.05 0.00 0.00 175.22 174.54 1z1m s SER 92 N -3.05 6.71 0.00 1.98 0.01 -1.26 -1.18 113.70 116.91 1z1m s SER 92 Ca 0.13 -2.58 0.00 0.00 1.31 0.00 0.00 55.95 54.81 1z1m s SER 92 Cb 0.05 -2.22 0.00 0.00 0.21 0.00 0.00 66.02 64.06 1z1m s SER 92 CO -0.04 -0.63 0.99 1.33 0.41 0.00 0.00 173.24 175.30 1z1m n VAL 93 N 4.16 0.00 -0.19 3.43 0.24 -0.58 -2.09 118.33 123.30 1z1m n VAL 93 Ca 0.12 1.49 0.30 0.00 -2.04 0.00 0.00 64.34 64.21 1z1m n VAL 93 Cb 0.46 -2.20 0.70 0.00 -1.47 0.00 0.00 33.84 31.33 1z1m n VAL 93 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1z1m h LYS 94 N 0.00 0.00 -2.28 7.34 3.64 -1.92 0.31 116.57 123.66 1z1m h LYS 94 Ca 0.00 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.05 1z1m h LYS 94 Cb 0.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1z1m h LYS 94 CO 0.00 0.00 0.82 0.39 -2.27 0.00 0.00 179.45 178.39 1z1m n GLU 95 N -3.87 2.50 0.17 1.90 4.71 -0.89 -4.63 120.64 120.53 1z1m n GLU 95 Ca 0.20 -1.37 0.16 0.00 -0.01 0.00 0.00 57.16 56.15 1z1m n GLU 95 Cb 1.13 -2.23 0.76 0.00 -1.01 0.00 0.00 31.44 30.09 1z1m n GLU 95 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1z1m h HIS 96 N 3.57 0.00 0.06 -0.32 3.86 -0.52 -1.87 115.15 119.94 1z1m h HIS 96 Ca 0.39 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.61 1z1m h HIS 96 Cb 1.16 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.57 1z1m h HIS 96 CO 1.81 0.00 -0.53 -0.09 0.86 0.00 0.00 177.93 179.98 1z1m h ARG 97 N 0.00 -0.69 0.06 2.45 2.43 -1.82 -0.49 114.38 116.32 1z1m h ARG 97 Ca 0.11 0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1z1m h ARG 97 Cb 0.52 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1z1m h ARG 97 CO -0.00 -0.46 -0.03 0.87 -1.51 0.00 0.00 179.97 178.84 1z1m h LYS 98 N -0.72 -0.08 -0.91 0.20 1.57 -1.83 -2.56 116.57 112.23 1z1m h LYS 98 Ca 0.00 0.01 0.25 0.00 -1.87 0.00 0.00 60.65 59.04 1z1m h LYS 98 Cb 0.75 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.03 1z1m h LYS 98 CO -0.32 0.50 0.64 0.97 -0.57 0.00 0.00 179.45 180.67 1z1m h ILE 99 N -0.86 0.58 0.10 1.86 -0.00 -1.34 0.12 117.51 117.98 1z1m h ILE 99 Ca -0.01 -0.04 -0.35 0.00 -0.00 0.00 0.00 64.86 64.46 1z1m h ILE 99 Cb 0.62 0.44 -0.02 0.00 -0.00 0.00 0.00 36.82 37.87 1z1m h ILE 99 CO 0.01 0.02 -1.91 1.88 -0.00 0.00 0.00 178.15 178.16 1z1m h TYR 100 N 0.12 0.39 0.00 2.19 -1.99 -1.19 -2.86 116.97 113.64 1z1m h TYR 100 Ca 0.45 -0.29 0.00 0.00 2.00 0.00 0.00 58.73 60.89 1z1m h TYR 100 Cb 1.58 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 40.29 1z1m h TYR 100 CO -0.00 1.60 0.00 1.79 -0.00 0.00 0.00 178.16 181.55 1z1m h THR 101 N 0.06 0.00 0.10 -2.88 1.35 -0.52 -0.69 112.91 110.33 1z1m h THR 101 Ca -0.38 -0.13 -0.29 0.00 -0.55 0.00 0.00 66.41 65.06 1z1m h THR 101 Cb 2.03 0.84 -0.01 0.00 -1.73 0.00 0.00 68.15 69.28 1z1m h THR 101 CO 0.09 0.00 -1.52 0.24 -0.25 0.00 0.00 175.52 174.08 1z1m h MET 102 N 0.00 0.21 -0.97 4.72 2.86 -0.97 -3.37 114.93 117.41 1z1m h MET 102 Ca 0.00 -0.36 0.17 0.00 -2.06 0.00 0.00 59.70 57.46 1z1m h MET 102 Cb 0.16 0.13 -0.09 0.00 0.06 0.00 0.00 31.60 31.87 1z1m h MET 102 CO 0.00 1.17 0.61 0.82 1.06 0.00 0.00 176.91 180.57 1z1m h ILE 103 N -0.33 0.76 -3.52 -1.22 2.04 -0.96 -3.39 117.51 110.89 1z1m h ILE 103 Ca -0.34 -0.25 -0.64 0.00 1.00 0.00 0.00 64.86 64.64 1z1m h ILE 103 Cb 1.75 -0.03 -0.20 0.00 -0.74 0.00 0.00 36.82 37.61 1z1m h ILE 103 CO 0.02 0.13 -0.59 -0.31 0.00 0.00 0.00 178.15 177.40 1z1m s TYR 104 N -5.76 3.15 0.20 1.37 1.51 -0.40 -5.09 117.35 112.34 1z1m s TYR 104 Ca -0.11 -0.18 0.02 0.00 -1.01 0.00 0.00 57.07 55.80 1z1m s TYR 104 Cb 0.24 -2.18 -0.05 0.00 -0.11 0.00 0.00 41.96 39.86 1z1m s TYR 104 CO 0.80 -0.13 0.01 1.03 -1.11 0.00 0.00 175.55 176.14 1z1m s ARG 105 N 1.09 1.22 1.40 -0.62 0.52 -1.26 -4.80 118.95 116.50 1z1m s ARG 105 Ca 0.04 -1.60 0.00 0.00 -0.52 0.00 0.00 55.73 53.65 1z1m s ARG 105 Cb -0.14 -0.39 0.00 0.00 0.52 0.00 0.00 34.95 34.94 1z1m s ARG 105 CO 0.03 -0.13 0.00 0.09 0.02 0.00 0.00 175.30 175.31 1z1m n ASN 106 N -0.32 -6.30 -4.23 0.23 3.02 -1.26 -4.43 115.26 101.97 1z1m n ASN 106 Ca -0.05 0.43 -0.42 0.00 -0.03 0.00 0.00 54.58 54.50 1z1m n ASN 106 Cb 0.64 -1.22 -0.05 0.00 -0.61 0.00 0.00 39.78 38.54 1z1m n ASN 106 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1z1m s LEU 107 N 0.00 6.13 -0.41 3.41 1.43 -1.26 -4.98 118.68 123.00 1z1m s LEU 107 Ca 0.00 -2.86 0.02 0.00 -1.03 0.00 0.00 54.13 50.25 1z1m s LEU 107 Cb 0.00 -2.06 0.12 0.00 0.03 0.00 0.00 46.19 44.28 1z1m s LEU 107 CO 0.00 -0.46 0.18 -0.69 0.23 0.00 0.00 176.35 175.61 1z1m s VAL 108 N -0.09 1.53 0.00 -1.59 1.01 -1.26 -5.07 120.40 114.92 1z1m s VAL 108 Ca 0.19 -2.34 0.00 0.00 0.00 0.00 0.00 61.98 59.83 1z1m s VAL 108 Cb -0.14 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.15 1z1m s VAL 108 CO -0.07 -0.79 0.00 1.33 0.00 0.00 0.00 175.10 175.57 1z1m n VAL 109 N 3.90 0.00 -0.06 2.92 0.24 -1.26 -4.74 118.33 119.32 1z1m n VAL 109 Ca 0.05 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.28 1z1m n VAL 109 Cb 0.37 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.73 1z1m n VAL 109 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1z1m h VAL 110 N 0.62 0.52 -2.66 3.34 2.07 -1.94 -3.40 116.25 114.80 1z1m h VAL 110 Ca 0.00 0.00 -0.55 0.00 0.82 0.00 0.00 66.70 66.97 1z1m h VAL 110 Cb 0.00 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1z1m h VAL 110 CO 0.00 0.00 1.04 0.20 0.02 0.00 0.00 177.57 178.83 1z1m s ASN 111 N -5.10 6.69 -0.21 0.57 0.01 -1.26 -4.91 114.94 110.73 1z1m s ASN 111 Ca -0.14 2.24 -0.16 0.00 -0.71 0.00 0.00 52.86 54.09 1z1m s ASN 111 Cb 0.12 -2.54 -0.12 0.00 0.41 0.00 0.00 41.25 39.12 1z1m s ASN 111 CO 0.69 -0.89 -0.09 1.67 -1.51 0.00 0.00 177.10 176.96 1z1m n GLN 112 N 6.70 0.54 -3.88 -0.60 -0.06 -1.26 -4.94 117.38 113.87 1z1m n GLN 112 Ca 0.16 0.44 -0.35 0.00 -2.00 0.00 0.00 57.00 55.26 1z1m n GLN 112 Cb 0.43 -1.63 -0.05 0.00 -4.06 0.00 0.00 30.24 24.92 1z1m n GLN 112 CO 0.00 0.00 0.00 1.14 -0.20 0.00 0.00 177.06 178.00 1z1m s GLN 113 N -2.44 3.45 0.19 3.69 -2.07 -1.26 -5.00 119.66 116.22 1z1m s GLN 113 Ca -0.28 -0.23 0.00 0.00 -1.82 0.00 0.00 55.36 53.03 1z1m s GLN 113 Cb 0.07 -3.13 0.00 0.00 -1.09 0.00 0.00 33.01 28.86 1z1m s GLN 113 CO 0.46 0.71 0.00 -1.91 -1.32 0.00 0.00 175.29 173.23 1z1m n GLU 114 N 1.32 0.00 -3.12 9.60 4.07 -1.26 -5.10 120.64 126.15 1z1m n GLU 114 Ca -0.14 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 56.88 1z1m n GLU 114 Cb 0.53 -0.18 0.01 0.00 -0.06 0.00 0.00 31.44 31.74 1z1m n GLU 114 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1z1m n SER 115 N -3.36 -7.34 0.00 4.31 2.88 -1.26 -4.09 113.62 104.76 1z1m n SER 115 Ca 0.00 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1z1m n SER 115 Cb 0.00 -4.66 0.00 0.00 -0.75 0.00 0.00 64.21 58.80 1z1m n SER 115 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1z1m n SER 116 N -1.37 0.00 -2.80 -3.46 2.88 -1.26 -4.83 113.62 102.78 1z1m n SER 116 Ca -0.01 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.51 1z1m n SER 116 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 1z1m n SER 116 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1z1m n ASP 117 N 2.13 -7.84 -4.32 -3.46 2.03 -1.26 -4.99 116.55 98.84 1z1m n ASP 117 Ca 0.00 1.20 -0.29 0.00 0.52 0.00 0.00 54.79 56.22 1z1m n ASP 117 Cb 0.00 -4.87 0.19 0.00 -0.72 0.00 0.00 41.12 35.72 1z1m n ASP 117 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1z1m s SER 118 N -1.67 2.36 0.00 1.67 0.01 -1.26 -5.20 113.70 109.62 1z1m s SER 118 Ca 0.03 0.77 0.00 0.00 1.31 0.00 0.00 55.95 58.06 1z1m s SER 118 Cb -0.01 -1.15 0.00 0.00 0.21 0.00 0.00 66.02 65.07 1z1m s SER 118 CO 0.70 -3.24 0.00 -1.20 0.41 0.00 0.00 173.24 169.90