#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zzp n GLY 32 N 0.00 0.43 1.86 0.46 0.00 -1.26 -3.15 105.19 103.54 1zzp n GLY 32 Ca 0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 46.02 45.59 1zzp n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zzp n ALA 33 N -3.28 -0.37 -2.08 4.61 0.00 -1.26 -3.90 120.51 114.23 1zzp n ALA 33 Ca -0.00 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1zzp n ALA 33 Cb 0.52 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1zzp n ALA 33 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1zzp n ILE 34 N -2.00-11.56 -2.94 0.00 2.08 -1.19 -4.86 119.36 98.89 1zzp n ILE 34 Ca -0.08 2.67 0.00 0.00 0.56 0.00 0.00 62.75 65.90 1zzp n ILE 34 Cb 0.35 -5.52 0.00 0.00 -0.75 0.00 0.00 39.64 33.72 1zzp n ILE 34 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1zzp n THR 35 N 1.53 0.00 0.10 1.39 -2.24 -1.25 -4.54 114.28 109.27 1zzp n THR 35 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 1zzp n THR 35 Cb 0.00 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.28 1zzp n THR 35 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zzp h LYS 36 N 0.00 0.06 -0.37 -0.78 3.11 -1.96 -2.69 116.57 113.94 1zzp h LYS 36 Ca 0.00 -0.06 -0.00 0.00 -2.81 0.00 0.00 60.65 57.77 1zzp h LYS 36 Cb 0.00 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.23 1zzp h LYS 36 CO 0.00 0.81 0.22 0.78 -2.81 0.00 0.00 179.45 178.46 1zzp h GLY 37 N 2.14 0.54 1.16 5.01 0.00 -1.98 0.26 103.07 110.19 1zzp h GLY 37 Ca -0.02 -0.22 -0.11 0.00 0.00 0.00 0.00 47.33 46.98 1zzp h GLY 37 CO 0.11 0.22 -0.10 -0.24 0.00 0.00 0.00 176.54 176.52 1zzp h VAL 38 N 0.48 1.27 -0.53 4.60 3.04 -1.87 -2.07 116.25 121.16 1zzp h VAL 38 Ca 0.13 -1.24 -0.03 0.00 -1.01 0.00 0.00 66.70 64.55 1zzp h VAL 38 Cb 0.00 0.96 -0.02 0.00 -2.01 0.00 0.00 31.29 30.22 1zzp h VAL 38 CO -0.02 0.44 0.21 0.58 -1.01 0.00 0.00 177.57 177.77 1zzp h VAL 39 N 0.88 1.22 -0.26 1.51 2.07 -1.14 -1.14 116.25 119.39 1zzp h VAL 39 Ca 0.14 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1zzp h VAL 39 Cb 0.65 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1zzp h VAL 39 CO 0.05 0.26 0.11 -0.07 0.02 0.00 0.00 177.57 177.93 1zzp h LEU 40 N 0.72 0.35 -1.74 2.57 3.38 -0.35 0.18 115.31 120.43 1zzp h LEU 40 Ca 0.18 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.05 1zzp h LEU 40 Cb 0.20 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1zzp h LEU 40 CO -0.01 0.41 0.28 -0.78 0.09 0.00 0.00 178.44 178.43 1zzp h ASP 41 N 0.26 0.28 0.45 -0.43 3.58 -1.20 0.17 116.42 119.54 1zzp h ASP 41 Ca 0.09 0.00 -0.24 0.00 0.42 0.00 0.00 57.03 57.29 1zzp h ASP 41 Cb 0.17 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.16 1zzp h ASP 41 CO -0.01 0.19 -1.06 0.28 -2.88 0.00 0.00 179.24 175.76 1zzp h SER 42 N 0.32 0.49 0.89 2.28 0.02 -0.53 -0.98 113.55 116.05 1zzp h SER 42 Ca 0.18 -0.44 -0.09 0.00 -0.84 0.00 0.00 61.79 60.60 1zzp h SER 42 Cb 0.32 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1zzp h SER 42 CO -0.04 1.27 -0.44 0.71 -1.14 0.00 0.00 176.83 177.19 1zzp h THR 43 N 0.17 0.98 0.06 -2.27 1.35 0.35 -2.88 112.91 110.66 1zzp h THR 43 Ca -0.10 -1.73 -0.09 0.00 -0.55 0.00 0.00 66.41 63.94 1zzp h THR 43 Cb 1.73 2.04 0.01 0.00 -1.73 0.00 0.00 68.15 70.20 1zzp h THR 43 CO 0.18 0.43 -0.38 -0.08 -0.25 0.00 0.00 175.52 175.42 1zzp h GLU 44 N 0.00 0.16 -0.58 4.72 4.81 -0.68 -2.34 114.58 120.66 1zzp h GLU 44 Ca -0.00 -0.25 0.11 0.00 -0.13 0.00 0.00 59.36 59.09 1zzp h GLU 44 Cb 1.00 0.09 -0.09 0.00 0.63 0.00 0.00 28.75 30.38 1zzp h GLU 44 CO 0.06 1.08 0.09 0.00 -0.73 0.00 0.00 179.01 179.51 1zzp h ALA 45 N 0.09 0.65 -0.37 2.92 0.00 -1.17 0.22 119.26 121.61 1zzp h ALA 45 Ca -0.06 0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1zzp h ALA 45 Cb 1.26 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1zzp h ALA 45 CO 0.07 -0.33 -0.40 1.37 0.00 0.00 0.00 179.25 179.96 1zzp h LEU 46 N 0.21 0.98 -0.86 0.00 8.10 -1.62 -2.69 115.31 119.43 1zzp h LEU 46 Ca 0.30 -0.47 0.06 0.00 0.11 0.00 0.00 57.88 57.88 1zzp h LEU 46 Cb 0.46 -0.28 -0.06 0.00 -0.44 0.00 0.00 40.66 40.34 1zzp h LEU 46 CO -0.42 1.26 0.54 0.00 -4.11 0.00 0.00 178.44 175.70 1zzp h LEU 48 N 0.98 1.06 -1.04 0.00 4.07 -0.55 -0.73 115.31 119.09 1zzp h LEU 48 Ca 0.37 -0.29 0.10 0.00 0.08 0.00 0.00 57.88 58.14 1zzp h LEU 48 Cb 0.15 -0.28 -0.07 0.00 1.08 0.00 0.00 40.66 41.54 1zzp h LEU 48 CO -0.17 1.09 0.63 0.00 -1.08 0.00 0.00 178.44 178.91 1zzp h ALA 49 N 1.02 1.50 -0.31 1.53 0.00 -0.95 0.98 119.26 123.03 1zzp h ALA 49 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 1zzp h ALA 49 Cb 0.53 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1zzp h ALA 49 CO 0.03 0.30 -0.44 0.82 0.00 0.00 0.00 179.25 179.96 1zzp h ILE 50 N 1.05 1.28 0.00 0.00 2.04 -0.92 -1.56 117.51 119.40 1zzp h ILE 50 Ca 0.46 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.70 1zzp h ILE 50 Cb 0.36 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1zzp h ILE 50 CO -0.22 0.53 0.00 -0.24 0.00 0.00 0.00 178.15 178.22 1zzp n SER 51 N -4.03 0.67 0.07 1.72 2.88 0.03 -2.00 113.62 112.96 1zzp n SER 51 Ca -0.02 0.65 0.11 0.00 -1.33 0.00 0.00 58.87 58.28 1zzp n SER 51 Cb 0.56 -0.80 -0.00 0.00 -0.75 0.00 0.00 64.21 63.22 1zzp n SER 51 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1zzp n ARG 52 N -2.22 0.53 -0.09 -1.46 1.74 0.32 -3.18 116.66 112.29 1zzp n ARG 52 Ca 0.03 0.05 0.12 0.00 -0.77 0.00 0.00 57.85 57.28 1zzp n ARG 52 Cb 0.25 -1.73 0.28 0.00 -1.02 0.00 0.00 32.46 30.24 1zzp n ARG 52 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1zzp n ASN 53 N -2.44 2.57 -0.02 0.55 4.13 -0.66 -2.19 115.26 117.21 1zzp n ASN 53 Ca 0.00 -1.85 -0.02 0.00 1.68 0.00 0.00 54.58 54.39 1zzp n ASN 53 Cb 0.52 -0.12 -0.04 0.00 -1.54 0.00 0.00 39.78 38.60 1zzp n ASN 53 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1zzp n SER 54 N 0.94 3.78 -0.00 6.41 7.64 -1.14 -4.69 113.62 126.56 1zzp n SER 54 Ca 0.17 0.00 0.06 0.00 1.01 0.00 0.00 58.87 60.11 1zzp n SER 54 Cb 0.49 0.67 -0.08 0.00 -1.01 0.00 0.00 64.21 64.27 1zzp n SER 54 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zzp n GLU 55 N -2.15 1.62 0.00 1.43 -0.58 -1.19 -5.04 120.64 114.73 1zzp n GLU 55 Ca -0.08 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.60 1zzp n GLU 55 Cb 0.62 -1.19 0.00 0.00 -0.57 0.00 0.00 31.44 30.30 1zzp n GLU 55 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1zzp n GLN 56 N -1.63 0.00 -3.23 3.49 3.00 -0.93 -5.07 117.38 113.01 1zzp n GLN 56 Ca -0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.74 1zzp n GLN 56 Cb 0.26 0.00 -0.07 0.00 0.00 0.00 0.00 30.24 30.43 1zzp n GLN 56 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1zzp n MET 57 N 0.00 1.02 0.00 -1.09 2.81 -1.07 -4.47 117.12 114.32 1zzp n MET 57 Ca 0.00 -3.47 0.00 0.00 -1.81 0.00 0.00 57.70 52.42 1zzp n MET 57 Cb 0.00 -1.40 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 1zzp n MET 57 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zzp n ALA 58 N 1.33 0.00 -3.64 3.04 0.00 -1.10 -5.00 120.51 115.14 1zzp n ALA 58 Ca 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.62 1zzp n ALA 58 Cb 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.89 1zzp n ALA 58 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zzp s SER 59 N -1.00 -0.31 0.37 0.00 0.15 -1.26 -5.02 113.70 106.63 1zzp s SER 59 Ca 0.00 0.56 0.14 0.00 0.70 0.00 0.00 55.95 57.35 1zzp s SER 59 Cb 0.00 0.75 0.72 0.00 -1.71 0.00 0.00 66.02 65.79 1zzp s SER 59 CO 0.00 -0.09 1.81 -0.74 1.20 0.00 0.00 173.24 175.42 1zzp h HIS 60 N 4.41 0.00 0.00 3.44 2.76 -1.99 -2.22 115.15 121.56 1zzp h HIS 60 Ca -0.28 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.89 1zzp h HIS 60 Cb 1.18 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.14 1zzp h HIS 60 CO 0.23 0.38 0.00 0.45 -1.30 0.00 0.00 177.93 177.69 1zzp n SER 61 N -4.01 0.00 -0.06 3.26 2.88 -1.26 -2.87 113.62 111.57 1zzp n SER 61 Ca -0.02 -0.17 -0.16 0.00 -1.33 0.00 0.00 58.87 57.18 1zzp n SER 61 Cb 0.42 -0.26 -0.13 0.00 -0.75 0.00 0.00 64.21 63.50 1zzp n SER 61 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zzp h ALA 62 N 3.31 0.04 -0.47 -1.46 0.00 -1.80 -2.44 119.26 116.44 1zzp h ALA 62 Ca 0.00 -0.68 -0.13 0.00 0.00 0.00 0.00 54.91 54.11 1zzp h ALA 62 Cb 0.23 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1zzp h ALA 62 CO 0.00 0.21 -0.21 -0.24 0.00 0.00 0.00 179.25 179.01 1zzp h VAL 63 N -0.88 1.27 0.46 0.00 3.04 -1.64 -0.86 116.25 117.64 1zzp h VAL 63 Ca -0.09 -1.37 -0.02 0.00 -1.01 0.00 0.00 66.70 64.21 1zzp h VAL 63 Cb 1.17 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 31.58 1zzp h VAL 63 CO -0.01 0.47 -0.22 0.25 -1.01 0.00 0.00 177.57 177.05 1zzp h LEU 64 N 0.83 -0.53 -0.60 3.16 7.12 -1.67 0.22 115.31 123.85 1zzp h LEU 64 Ca 0.11 -0.08 0.00 0.00 0.13 0.00 0.00 57.88 58.04 1zzp h LEU 64 Cb 0.78 0.14 -0.03 0.00 -0.53 0.00 0.00 40.66 41.02 1zzp h LEU 64 CO 0.06 -0.20 0.39 -0.08 -0.13 0.00 0.00 178.44 178.48 1zzp h GLU 65 N -0.87 0.79 -0.31 1.25 4.57 -1.48 -1.79 114.58 116.74 1zzp h GLU 65 Ca -0.06 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.03 1zzp h GLU 65 Cb 0.58 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 1zzp h GLU 65 CO 0.10 0.53 0.07 0.00 -1.18 0.00 0.00 179.01 178.54 1zzp h ALA 66 N 1.21 0.40 -0.11 2.92 0.00 -1.18 -2.65 119.26 119.86 1zzp h ALA 66 Ca 0.22 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1zzp h ALA 66 Cb -0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1zzp h ALA 66 CO -0.05 0.07 -0.07 0.78 0.00 0.00 0.00 179.25 179.98 1zzp h GLY 67 N 0.33 0.18 0.96 0.00 0.00 -0.76 0.09 103.07 103.88 1zzp h GLY 67 Ca 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1zzp h GLY 67 CO 0.00 0.09 0.19 1.70 0.00 0.00 0.00 176.54 178.52 1zzp h LYS 68 N 0.16 0.69 -0.72 4.80 1.63 -1.06 0.75 116.57 122.82 1zzp h LYS 68 Ca 0.04 -0.12 -0.04 0.00 -0.85 0.00 0.00 60.65 59.68 1zzp h LYS 68 Cb 0.24 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.73 1zzp h LYS 68 CO 0.01 0.62 0.31 -0.91 -3.45 0.00 0.00 179.45 176.03 1zzp h ASN 69 N 0.61 0.97 -0.00 4.20 2.35 -0.98 -2.51 115.58 120.22 1zzp h ASN 69 Ca 0.16 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1zzp h ASN 69 Cb 0.18 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 1zzp h ASN 69 CO -0.01 0.84 0.00 0.25 -1.65 0.00 0.00 177.43 176.86 1zzp h LEU 70 N 1.04 0.00 -1.52 1.61 7.12 -0.53 -1.75 115.31 121.28 1zzp h LEU 70 Ca 0.25 -0.29 0.16 0.00 0.13 0.00 0.00 57.88 58.13 1zzp h LEU 70 Cb 0.16 -0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 40.24 1zzp h LEU 70 CO -0.03 0.29 0.54 0.22 -0.13 0.00 0.00 178.44 179.34 1zzp h TYR 71 N -0.28 0.55 -0.02 1.25 3.20 -0.73 -0.82 116.97 120.12 1zzp h TYR 71 Ca 0.00 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1zzp h TYR 71 Cb 0.29 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 1zzp h TYR 71 CO 0.02 0.19 -0.01 0.77 -1.64 0.00 0.00 178.16 177.50 1zzp h SER 72 N 0.45 0.03 -0.70 -2.11 0.02 -1.10 -1.80 113.55 108.35 1zzp h SER 72 Ca 0.41 -0.42 0.05 0.00 -0.84 0.00 0.00 61.79 60.99 1zzp h SER 72 Cb 0.92 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.40 1zzp h SER 72 CO -0.15 0.45 0.41 -0.26 -1.14 0.00 0.00 176.83 176.14 1zzp h PHE 73 N -0.38 0.75 0.00 3.45 0.04 -0.30 0.18 116.94 120.68 1zzp h PHE 73 Ca 0.00 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1zzp h PHE 73 Cb 0.44 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 38.35 1zzp h PHE 73 CO 0.07 0.38 -0.03 0.00 -0.60 0.00 0.00 178.31 178.13 1zzp h VAL 75 N 0.00 1.29 -0.00 0.00 3.04 0.23 -1.22 116.25 119.60 1zzp h VAL 75 Ca -0.00 -1.59 0.00 0.00 -1.01 0.00 0.00 66.70 64.10 1zzp h VAL 75 Cb 0.06 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 30.87 1zzp h VAL 75 CO 0.00 0.51 -0.43 -0.24 -1.01 0.00 0.00 177.57 176.40 1zzp n SER 76 N -4.03 0.57 -0.05 3.17 2.88 -0.69 -3.94 113.62 111.53 1zzp n SER 76 Ca -0.02 -0.34 -0.08 0.00 -1.33 0.00 0.00 58.87 57.09 1zzp n SER 76 Cb 0.54 0.20 -0.15 0.00 -0.75 0.00 0.00 64.21 64.05 1zzp n SER 76 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zzp n TYR 77 N -1.34 0.55 0.13 0.66 9.36 0.04 -4.04 117.16 122.51 1zzp n TYR 77 Ca 0.07 0.20 0.05 0.00 3.32 0.00 0.00 57.90 61.54 1zzp n TYR 77 Cb 0.34 -1.09 0.26 0.00 -0.63 0.00 0.00 39.34 38.22 1zzp n TYR 77 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 1zzp n VAL 78 N -2.89 1.50 1.98 2.97 0.24 -0.48 -0.69 118.33 120.97 1zzp n VAL 78 Ca -0.23 0.54 0.02 0.00 -2.04 0.00 0.00 64.34 62.63 1zzp n VAL 78 Cb 1.08 -1.51 0.13 0.00 -1.47 0.00 0.00 33.84 32.07 1zzp n VAL 78 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1zzp n ASP 79 N -1.80 0.04 -0.01 -1.34 2.03 -1.26 -2.72 116.55 111.48 1zzp n ASP 79 Ca 0.00 -1.87 0.01 0.00 0.52 0.00 0.00 54.79 53.45 1zzp n ASP 79 Cb 0.04 -0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.43 1zzp n ASP 79 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1zzp n SER 80 N -0.55 0.24 -4.54 1.67 7.64 0.14 -4.99 113.62 113.22 1zzp n SER 80 Ca 0.03 -0.62 -0.42 0.00 1.01 0.00 0.00 58.87 58.87 1zzp n SER 80 Cb 0.02 0.90 -0.05 0.00 -1.01 0.00 0.00 64.21 64.07 1zzp n SER 80 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1zzp n ILE 81 N -0.94 0.15 -0.03 0.44 2.08 -1.10 -4.83 119.36 115.13 1zzp n ILE 81 Ca 0.01 -0.50 -0.13 0.00 0.56 0.00 0.00 62.75 62.69 1zzp n ILE 81 Cb 0.04 -2.33 -0.08 0.00 -0.75 0.00 0.00 39.64 36.52 1zzp n ILE 81 CO 0.00 0.00 0.00 0.06 0.56 0.00 0.00 176.55 177.17 1zzp h GLN 82 N 15.81 0.16 0.00 0.38 -0.00 -1.92 -3.45 115.11 126.10 1zzp h GLN 82 Ca -0.31 -0.07 -0.16 0.00 -0.00 0.00 0.00 58.65 58.11 1zzp h GLN 82 Cb 1.27 -0.01 0.10 0.00 -0.00 0.00 0.00 27.48 28.84 1zzp h GLN 82 CO 1.06 0.51 -0.08 1.04 -0.00 0.00 0.00 178.83 181.36 1zzp n GLN 83 N -4.77 -3.17 0.00 0.06 6.02 -1.26 -5.01 117.38 109.25 1zzp n GLN 83 Ca -0.07 -0.65 0.00 0.00 -0.01 0.00 0.00 57.00 56.27 1zzp n GLN 83 Cb 0.25 -0.86 0.00 0.00 1.02 0.00 0.00 30.24 30.64 1zzp n GLN 83 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zzp n MET 84 N -3.60 0.00 0.00 -1.09 0.00 -1.26 -4.63 117.12 106.55 1zzp n MET 84 Ca 0.06 0.00 0.11 0.00 0.00 0.00 0.00 57.70 57.87 1zzp n MET 84 Cb 0.27 -0.18 0.61 0.00 0.00 0.00 0.00 33.22 33.92 1zzp n MET 84 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1zzp n ARG 85 N -1.53 0.56 -0.01 3.17 0.63 -1.26 -2.51 116.66 115.71 1zzp n ARG 85 Ca 0.00 0.03 -0.00 0.00 -0.92 0.00 0.00 57.85 56.96 1zzp n ARG 85 Cb 0.00 -1.50 -0.04 0.00 0.45 0.00 0.00 32.46 31.37 1zzp n ARG 85 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1zzp n ASN 86 N -1.10 3.91 -0.26 6.15 2.04 -1.26 -4.70 115.26 120.05 1zzp n ASN 86 Ca 0.14 0.00 0.03 0.00 -0.44 0.00 0.00 54.58 54.32 1zzp n ASN 86 Cb 0.11 0.88 0.12 0.00 -2.53 0.00 0.00 39.78 38.36 1zzp n ASN 86 CO 0.00 0.00 0.00 0.50 -0.44 0.00 0.00 177.26 177.32 1zzp h LYS 87 N 0.00 0.04 -0.76 -3.83 3.64 -1.75 0.26 116.57 114.17 1zzp h LYS 87 Ca -0.07 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.38 1zzp h LYS 87 Cb 0.80 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.55 1zzp h LYS 87 CO 0.00 0.03 0.44 0.74 -2.27 0.00 0.00 179.45 178.39 1zzp h PHE 88 N 0.04 0.80 0.47 1.91 -1.00 -1.84 0.21 116.94 117.53 1zzp h PHE 88 Ca 0.39 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 61.18 1zzp h PHE 88 Cb 0.64 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 1zzp h PHE 88 CO -0.52 0.37 -0.45 0.00 -1.61 0.00 0.00 178.31 176.10 1zzp h ALA 89 N 1.40 -1.12 -0.08 2.45 0.00 -0.78 -0.48 119.26 120.65 1zzp h ALA 89 Ca 0.35 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1zzp h ALA 89 Cb 0.25 0.67 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1zzp h ALA 89 CO -0.21 -1.14 -0.01 0.35 0.00 0.00 0.00 179.25 178.24 1zzp h PHE 90 N -0.91 0.16 0.06 0.00 3.57 -1.30 -2.32 116.94 116.19 1zzp h PHE 90 Ca -0.06 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.44 1zzp h PHE 90 Cb 0.79 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.44 1zzp h PHE 90 CO -0.22 0.44 -0.30 -0.09 -2.23 0.00 0.00 178.31 175.91 1zzp h ARG 91 N -0.17 -0.47 -0.52 1.11 1.12 -0.60 -0.63 114.38 114.23 1zzp h ARG 91 Ca 0.02 0.03 0.04 0.00 -1.11 0.00 0.00 59.98 58.96 1zzp h ARG 91 Cb 0.38 0.11 -0.03 0.00 -0.01 0.00 0.00 29.97 30.42 1zzp h ARG 91 CO 0.01 -0.31 0.34 1.05 -3.11 0.00 0.00 179.97 177.95 1zzp h GLU 92 N -0.49 0.53 -0.81 0.20 4.11 -1.14 -0.59 114.58 116.40 1zzp h GLU 92 Ca 0.05 -0.03 0.01 0.00 0.07 0.00 0.00 59.36 59.45 1zzp h GLU 92 Cb 0.54 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 1zzp h GLU 92 CO -0.21 0.35 0.54 0.00 0.07 0.00 0.00 179.01 179.76 1zzp h ALA 93 N 1.71 1.42 -0.39 1.06 0.00 -0.56 -0.33 119.26 122.17 1zzp h ALA 93 Ca 0.21 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1zzp h ALA 93 Cb 0.16 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1zzp h ALA 93 CO -0.06 0.53 -0.11 0.82 0.00 0.00 0.00 179.25 180.44 1zzp h ILE 94 N 1.09 1.25 -0.19 0.00 2.04 -0.15 -1.72 117.51 119.83 1zzp h ILE 94 Ca 0.30 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 1zzp h ILE 94 Cb -0.13 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1zzp h ILE 94 CO -0.06 0.38 0.03 -1.13 0.00 0.00 0.00 178.15 177.36 1zzp h ASN 95 N 0.62 0.24 -0.10 1.72 -1.24 -0.53 -1.67 115.58 114.61 1zzp h ASN 95 Ca 0.11 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.09 1zzp h ASN 95 Cb 0.55 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.53 1zzp h ASN 95 CO 0.03 0.26 0.03 0.11 -1.29 0.00 0.00 177.43 176.58 1zzp h LYS 96 N 0.26 0.16 -0.48 6.67 6.56 -0.36 -2.32 116.57 127.06 1zzp h LYS 96 Ca 0.07 -0.03 0.05 0.00 -1.06 0.00 0.00 60.65 59.67 1zzp h LYS 96 Cb 0.13 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.74 1zzp h LYS 96 CO -0.00 0.30 0.32 1.25 -2.06 0.00 0.00 179.45 179.26 1zzp h LEU 97 N -0.02 0.39 0.72 2.94 5.85 -1.16 0.55 115.31 124.59 1zzp h LEU 97 Ca 0.03 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1zzp h LEU 97 Cb 0.21 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1zzp h LEU 97 CO -0.00 0.26 -0.47 -0.08 -0.34 0.00 0.00 178.44 177.81 1zzp h GLU 98 N 0.45 -1.08 0.00 1.25 4.57 -0.80 -0.55 114.58 118.42 1zzp h GLU 98 Ca 0.21 0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 1zzp h GLU 98 Cb 0.26 0.25 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1zzp h GLU 98 CO -0.05 -0.72 0.00 0.09 -1.18 0.00 0.00 179.01 177.15 1zzp n ASN 99 N -5.60 0.00 -0.03 1.04 3.02 -0.99 -2.13 115.26 110.57 1zzp n ASN 99 Ca -0.14 0.49 -0.16 0.00 -0.03 0.00 0.00 54.58 54.74 1zzp n ASN 99 Cb 0.48 -0.50 -0.13 0.00 -0.61 0.00 0.00 39.78 39.02 1zzp n ASN 99 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 1zzp h ASN 100 N 0.00 0.18 -0.14 6.41 -1.24 -0.13 -2.78 115.58 117.89 1zzp h ASN 100 Ca 0.00 -0.91 -0.07 0.00 0.71 0.00 0.00 56.30 56.03 1zzp h ASN 100 Cb 0.32 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.29 1zzp h ASN 100 CO 0.00 1.07 -0.12 -0.07 -1.29 0.00 0.00 177.43 177.02 1zzp h LEU 101 N -0.68 0.48 -0.22 0.34 3.38 -1.00 -0.93 115.31 116.68 1zzp h LEU 101 Ca -0.04 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.85 1zzp h LEU 101 Cb 1.14 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 1zzp h LEU 101 CO 0.05 0.63 -0.06 0.03 0.09 0.00 0.00 178.44 179.19 1zzp h ARG 102 N 0.46 -0.00 0.00 1.13 3.08 -1.44 -1.24 114.38 116.37 1zzp h ARG 102 Ca 0.09 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1zzp h ARG 102 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1zzp h ARG 102 CO 0.03 -0.00 -0.19 1.49 -1.07 0.00 0.00 179.97 180.23 1zzp h GLU 103 N -0.00 0.00 0.00 0.04 4.57 -1.31 -3.01 114.58 114.86 1zzp h GLU 103 Ca 0.11 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1zzp h GLU 103 Cb 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1zzp h GLU 103 CO -0.23 0.19 0.00 1.25 -1.18 0.00 0.00 179.01 179.04 1zzp h LEU 104 N 0.00 0.00 -9.27 1.64 5.85 -0.05 -3.45 115.31 110.03 1zzp h LEU 104 Ca -0.00 0.00 -0.68 0.00 0.84 0.00 0.00 57.88 58.04 1zzp h LEU 104 Cb 1.03 0.00 0.06 0.00 0.37 0.00 0.00 40.66 42.12 1zzp h LEU 104 CO 0.02 0.00 0.45 1.67 -0.34 0.00 0.00 178.44 180.24 1zzp n GLN 105 N -2.66 1.16 0.09 1.25 -0.06 -0.66 -4.87 117.38 111.62 1zzp n GLN 105 Ca 0.01 0.42 -0.12 0.00 -2.00 0.00 0.00 57.00 55.31 1zzp n GLN 105 Cb 0.25 -2.05 -0.05 0.00 -4.06 0.00 0.00 30.24 24.33 1zzp n GLN 105 CO 0.00 0.00 0.00 0.97 -0.20 0.00 0.00 177.06 177.83 1zzp h ILE 106 N 3.30 0.56 0.00 1.69 -0.00 -1.92 -3.46 117.51 117.68 1zzp h ILE 106 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.39 1zzp h ILE 106 Cb 1.34 0.56 0.00 0.00 -0.00 0.00 0.00 36.82 38.71 1zzp h ILE 106 CO 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 178.15 178.92 1zzp h PRO 108 N 0.00 0.91 0.00 0.00 0.11 -2.01 -3.46 132.00 127.55 1zzp h PRO 108 Ca 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1zzp h PRO 108 Cb 0.00 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 30.91 1zzp h PRO 108 CO 0.00 0.60 0.00 0.00 -0.21 0.00 0.00 178.00 178.39 1zzp n ALA 109 N -2.41 0.00 0.10 -0.75 0.00 -1.26 -4.82 120.51 111.36 1zzp n ALA 109 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.54 1zzp n ALA 109 Cb 0.20 -0.42 -0.05 0.00 0.00 0.00 0.00 19.45 19.18 1zzp n ALA 109 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1zzp h THR 110 N 0.00 1.22 0.00 0.00 2.02 -2.01 -3.40 112.91 110.75 1zzp h THR 110 Ca 0.00 -2.75 0.00 0.00 0.77 0.00 0.00 66.41 64.43 1zzp h THR 110 Cb 0.09 2.59 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 1zzp h THR 110 CO 0.00 0.70 -0.08 0.00 0.37 0.00 0.00 175.52 176.50 1zzp h ALA 111 N 1.26 0.00 0.00 6.16 0.00 -2.00 -3.48 119.26 121.21 1zzp h ALA 111 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1zzp h ALA 111 Cb 1.58 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1zzp h ALA 111 CO 0.09 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.84 1zzp n GLY 112 N 1.79 0.00 1.20 0.00 0.00 -1.26 -5.17 105.19 101.75 1zzp n GLY 112 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.16 1zzp n GLY 112 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1zzp n SER 113 N -0.38 -6.77 0.00 1.61 2.88 -1.26 -4.98 113.62 104.71 1zzp n SER 113 Ca 0.00 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 1zzp n SER 113 Cb 0.00 -4.02 0.00 0.00 -0.75 0.00 0.00 64.21 59.44 1zzp n SER 113 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zzp n GLY 114 N -3.97 3.23 3.49 0.46 0.00 -1.26 -5.07 105.19 102.08 1zzp n GLY 114 Ca -0.06 -0.23 -0.45 0.00 0.00 0.00 0.00 46.02 45.28 1zzp n GLY 114 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zzp n PRO 115 N -0.76 0.95 -0.06 1.61 -0.04 -1.26 -4.83 135.00 130.61 1zzp n PRO 115 Ca 0.00 0.19 -0.15 0.00 -0.04 0.00 0.00 63.50 63.50 1zzp n PRO 115 Cb 0.00 -2.59 -0.07 0.00 -0.04 0.00 0.00 33.50 30.80 1zzp n PRO 115 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zzp h ALA 116 N 14.25 0.30 -2.37 0.55 0.00 -1.99 -3.49 119.26 126.51 1zzp h ALA 116 Ca -0.24 -0.45 0.16 0.00 0.00 0.00 0.00 54.91 54.39 1zzp h ALA 116 Cb 1.30 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1zzp h ALA 116 CO 1.11 0.39 -0.22 0.00 0.00 0.00 0.00 179.25 180.53 1zzp n ALA 117 N -2.52 -1.55 -3.38 0.00 0.00 -1.26 -4.95 120.51 106.86 1zzp n ALA 117 Ca -0.06 0.19 -0.23 0.00 0.00 0.00 0.00 53.44 53.34 1zzp n ALA 117 Cb 0.53 -0.54 0.02 0.00 0.00 0.00 0.00 19.45 19.46 1zzp n ALA 117 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zzp n THR 118 N -2.82 -6.24 -2.86 0.00 -2.24 -1.26 -4.85 114.28 94.01 1zzp n THR 118 Ca 0.00 0.19 -0.44 0.00 -2.27 0.00 0.00 64.05 61.54 1zzp n THR 118 Cb 0.27 -4.70 -0.01 0.00 -2.10 0.00 0.00 70.33 63.79 1zzp n THR 118 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1zzp s GLN 119 N -3.21 3.84 -0.98 -0.78 -1.52 -1.26 -4.92 119.66 110.83 1zzp s GLN 119 Ca 0.20 -2.06 -0.06 0.00 -1.95 0.00 0.00 55.36 51.49 1zzp s GLN 119 Cb -0.03 -5.09 0.25 0.00 -0.22 0.00 0.00 33.01 27.91 1zzp s GLN 119 CO 0.84 -1.87 0.93 0.34 -0.25 0.00 0.00 175.29 175.28 1zzp s ASP 120 N 3.51 6.67 -0.63 5.90 2.15 -1.26 -4.88 116.67 128.13 1zzp s ASP 120 Ca 0.41 -3.54 -0.00 0.00 0.43 0.00 0.00 52.55 49.84 1zzp s ASP 120 Cb -0.02 -2.08 0.43 0.00 -0.30 0.00 0.00 42.92 40.95 1zzp s ASP 120 CO -0.04 -0.27 1.85 0.49 -0.17 0.00 0.00 175.17 177.03 1zzp n PHE 121 N 2.69 3.12 0.37 -5.34 3.72 -1.26 -4.56 117.46 116.20 1zzp n PHE 121 Ca 0.21 -2.77 0.14 0.00 -0.05 0.00 0.00 57.45 54.98 1zzp n PHE 121 Cb 0.39 -1.15 0.50 0.00 -0.94 0.00 0.00 39.48 38.28 1zzp n PHE 121 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1zzp h SER 122 N 2.25 0.00 0.18 4.37 4.64 -2.00 -3.03 113.55 119.96 1zzp h SER 122 Ca 0.55 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.86 1zzp h SER 122 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1zzp h SER 122 CO 1.39 0.00 -0.08 0.11 -0.87 0.00 0.00 176.83 177.38 1zzp h LYS 123 N 0.00 -0.23 -0.60 4.77 1.79 -2.00 -1.78 116.57 118.52 1zzp h LYS 123 Ca 0.00 0.02 0.18 0.00 -2.18 0.00 0.00 60.65 58.66 1zzp h LYS 123 Cb 0.56 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.24 1zzp h LYS 123 CO 0.00 0.10 0.56 1.25 -1.08 0.00 0.00 179.45 180.28 1zzp h LEU 124 N -0.58 0.00 -0.01 2.94 5.85 -1.90 0.16 115.31 121.78 1zzp h LEU 124 Ca -0.02 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1zzp h LEU 124 Cb 0.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1zzp h LEU 124 CO 0.04 0.00 -0.02 0.25 -0.34 0.00 0.00 178.44 178.37 1zzp h LEU 125 N 0.00 0.03 -1.20 2.25 7.12 -1.38 -2.77 115.31 119.36 1zzp h LEU 125 Ca 0.29 -0.57 -0.06 0.00 0.13 0.00 0.00 57.88 57.67 1zzp h LEU 125 Cb 1.41 -0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 41.51 1zzp h LEU 125 CO -0.00 0.60 -0.05 0.77 -0.13 0.00 0.00 178.44 179.63 1zzp h SER 126 N -0.54 0.47 -0.27 1.25 4.64 0.03 -2.84 113.55 116.29 1zzp h SER 126 Ca 0.00 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 1zzp h SER 126 Cb 0.59 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1zzp h SER 126 CO 0.00 0.57 0.13 -1.28 -0.87 0.00 0.00 176.83 175.38 1zzp h SER 127 N 0.47 0.35 0.02 4.97 0.87 -0.87 -2.61 113.55 116.75 1zzp h SER 127 Ca 0.10 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1zzp h SER 127 Cb 0.38 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1zzp h SER 127 CO 0.02 0.37 -0.01 0.58 -0.53 0.00 0.00 176.83 177.26 1zzp h VAL 128 N 0.30 1.01 -0.80 2.23 2.07 -1.33 -2.64 116.25 117.10 1zzp h VAL 128 Ca 0.09 -0.10 0.16 0.00 0.82 0.00 0.00 66.70 67.67 1zzp h VAL 128 Cb 0.11 1.08 -0.10 0.00 -1.52 0.00 0.00 31.29 30.86 1zzp h VAL 128 CO -0.01 0.03 0.33 0.11 0.02 0.00 0.00 177.57 178.05 1zzp h LYS 129 N -0.07 0.44 0.50 1.57 1.79 -1.46 -2.46 116.57 116.88 1zzp h LYS 129 Ca -0.00 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 1zzp h LYS 129 Cb 0.07 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.62 1zzp h LYS 129 CO 0.00 0.29 -0.27 1.49 -1.08 0.00 0.00 179.45 179.88 1zzp h GLU 130 N 0.45 -0.70 -0.14 3.15 4.57 -1.14 -1.60 114.58 119.19 1zzp h GLU 130 Ca 0.45 0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.73 1zzp h GLU 130 Cb 0.72 0.16 -0.06 0.00 -0.16 0.00 0.00 28.75 29.41 1zzp h GLU 130 CO -0.43 -0.46 -0.32 0.82 -1.18 0.00 0.00 179.01 177.43 1zzp h ILE 131 N -0.72 0.28 -0.43 2.32 2.04 -1.11 -1.68 117.51 118.21 1zzp h ILE 131 Ca -0.06 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.87 1zzp h ILE 131 Cb 0.57 0.28 -0.07 0.00 -0.74 0.00 0.00 36.82 36.87 1zzp h ILE 131 CO 0.08 0.00 0.03 -1.28 0.00 0.00 0.00 178.15 176.99 1zzp h SER 132 N -0.39 -0.11 -0.70 1.72 0.87 -1.48 -0.81 113.55 112.64 1zzp h SER 132 Ca 0.10 0.09 0.20 0.00 -1.23 0.00 0.00 61.79 60.95 1zzp h SER 132 Cb 0.55 0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.63 1zzp h SER 132 CO -0.36 -0.02 0.51 -0.78 -0.53 0.00 0.00 176.83 175.65 1zzp h ASP 133 N 0.15 0.00 0.02 6.23 3.58 -0.39 -2.56 116.42 123.45 1zzp h ASP 133 Ca 0.21 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.66 1zzp h ASP 133 Cb 0.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.34 1zzp h ASP 133 CO -0.32 0.00 -0.01 0.40 -2.88 0.00 0.00 179.24 176.42 1zzp h ILE 134 N 0.00 1.45 -0.56 2.25 2.04 -0.52 -3.37 117.51 118.80 1zzp h ILE 134 Ca 0.33 -1.82 0.04 0.00 1.00 0.00 0.00 64.86 64.40 1zzp h ILE 134 Cb 1.35 2.62 -0.04 0.00 -0.74 0.00 0.00 36.82 40.01 1zzp h ILE 134 CO -0.00 0.45 0.32 1.62 0.00 0.00 0.00 178.15 180.53 1zzp h VAL 135 N -0.87 1.02 -0.99 1.67 3.04 -1.19 -2.75 116.25 116.19 1zzp h VAL 135 Ca -0.00 -0.22 0.32 0.00 -1.01 0.00 0.00 66.70 65.79 1zzp h VAL 135 Cb 0.75 0.34 -0.15 0.00 -2.01 0.00 0.00 31.29 30.21 1zzp h VAL 135 CO 0.00 0.11 0.52 1.56 -1.01 0.00 0.00 177.57 178.76 1zzp h GLN 136 N 0.63 0.26 0.00 4.17 4.20 -1.65 1.09 115.11 123.81 1zzp h GLN 136 Ca 0.24 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.80 1zzp h GLN 136 Cb 0.07 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1zzp h GLN 136 CO -0.13 0.17 -0.88 0.00 -0.67 0.00 0.00 178.83 177.33 1zzp h ARG 137 N 0.27 0.00 0.34 1.46 3.08 -1.69 -3.36 114.38 114.47 1zzp h ARG 137 Ca 0.73 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.76 1zzp h ARG 137 Cb 1.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.73 1zzp h ARG 137 CO -0.64 0.40 -0.16 1.25 -1.07 0.00 0.00 179.97 179.76 1zzp h LEU 138 N 0.00 -0.38 0.00 3.04 7.12 0.13 -3.53 115.31 121.69 1zzp h LEU 138 Ca -0.07 0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.96 1zzp h LEU 138 Cb 1.45 0.10 0.00 0.00 -0.53 0.00 0.00 40.66 41.68 1zzp h LEU 138 CO 0.06 -0.14 0.00 -0.62 -0.13 0.00 0.00 178.44 177.61